#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lpo s PRO 31 N -3.77 4.18 0.12 0.00 0.04 -1.26 -4.93 135.00 129.39 3lpo s PRO 31 Ca 0.35 2.47 -0.20 0.00 0.04 0.00 0.00 61.00 63.66 3lpo s PRO 31 Cb 0.09 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 3lpo s PRO 31 CO 0.17 -0.45 1.72 -2.95 0.04 0.00 0.00 177.00 175.53 3lpo h ASN 32 N 3.45 -0.07 -2.61 6.66 -1.07 -2.05 -3.39 115.58 116.50 3lpo h ASN 32 Ca -0.50 0.04 -0.53 0.00 0.07 0.00 0.00 56.30 55.39 3lpo h ASN 32 Cb 1.23 0.07 0.06 0.00 -2.07 0.00 0.00 38.32 37.61 3lpo h ASN 32 CO 0.67 -0.01 1.02 0.55 0.07 0.00 0.00 177.43 179.73 3lpo n VAL 33 N -5.13 0.05 0.34 6.14 3.14 -1.26 -4.95 118.33 116.66 3lpo n VAL 33 Ca -0.03 -0.01 -0.14 0.00 -2.96 0.00 0.00 64.34 61.20 3lpo n VAL 33 Cb 0.10 -1.98 -0.07 0.00 -1.06 0.00 0.00 33.84 30.83 3lpo n VAL 33 CO 0.00 0.00 0.00 0.17 -6.46 0.00 0.00 176.83 170.54 3lpo h LEU 34 N 6.96 -0.77 -5.33 6.55 8.10 -2.02 -3.30 115.31 125.51 3lpo h LEU 34 Ca -0.44 0.02 -0.70 0.00 0.11 0.00 0.00 57.88 56.87 3lpo h LEU 34 Cb 1.21 0.20 -0.03 0.00 -0.44 0.00 0.00 40.66 41.59 3lpo h LEU 34 CO 0.95 -0.38 3.29 -0.46 -4.11 0.00 0.00 178.44 177.73 3lpo n ASN 35 N -5.38 8.09 -4.58 0.17 0.23 -1.26 -4.99 115.26 107.54 3lpo n ASN 35 Ca -0.11 -2.79 -0.30 0.00 -0.53 0.00 0.00 54.58 50.84 3lpo n ASN 35 Cb 0.36 -1.50 0.20 0.00 -2.08 0.00 0.00 39.78 36.77 3lpo n ASN 35 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3lpo n ASP 36 N 3.16 -0.55 -4.65 0.53 5.68 -1.25 -4.97 116.55 114.50 3lpo n ASP 36 Ca 0.70 0.19 -0.42 0.00 -0.50 0.00 0.00 54.79 54.76 3lpo n ASP 36 Cb 0.25 -1.38 -0.03 0.00 -1.14 0.00 0.00 41.12 38.82 3lpo n ASP 36 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 3lpo s PRO 37 N -4.51 4.22 0.30 0.11 0.04 -1.26 -4.97 135.00 128.93 3lpo s PRO 37 Ca 0.67 1.15 0.14 0.00 0.04 0.00 0.00 61.00 63.00 3lpo s PRO 37 Cb -0.24 -3.64 0.38 0.00 0.04 0.00 0.00 34.50 31.04 3lpo s PRO 37 CO 0.61 -0.57 1.60 -0.39 0.04 0.00 0.00 177.00 178.29 3lpo h VAL 38 N 5.43 1.16 0.00 -0.36 -1.51 -2.00 -3.21 116.25 115.76 3lpo h VAL 38 Ca -0.21 -2.06 0.00 0.00 -1.23 0.00 0.00 66.70 63.20 3lpo h VAL 38 Cb 1.08 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 3lpo h VAL 38 CO 0.92 0.54 0.00 0.59 -1.23 0.00 0.00 177.57 178.39 3lpo n ASN 39 N -3.55 0.00 -0.60 4.19 5.03 -1.26 -2.39 115.26 116.68 3lpo n ASN 39 Ca -0.00 -0.44 0.07 0.00 0.87 0.00 0.00 54.58 55.08 3lpo n ASN 39 Cb 0.63 -0.10 0.07 0.00 -1.02 0.00 0.00 39.78 39.36 3lpo n ASN 39 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 3lpo n VAL 40 N -1.10 0.06 -2.21 2.41 0.31 -1.21 -4.70 118.33 111.88 3lpo n VAL 40 Ca 0.14 -0.53 -0.43 0.00 -0.01 0.00 0.00 64.34 63.52 3lpo n VAL 40 Cb 0.11 1.26 -0.02 0.00 -0.91 0.00 0.00 33.84 34.27 3lpo n VAL 40 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3lpo s ARG 41 N -1.21 3.98 -0.29 5.55 0.52 -1.01 -4.97 118.95 121.53 3lpo s ARG 41 Ca 0.18 1.70 -0.17 0.00 -0.52 0.00 0.00 55.73 56.92 3lpo s ARG 41 Cb 0.12 -3.94 -0.02 0.00 0.52 0.00 0.00 34.95 31.63 3lpo s ARG 41 CO 0.18 -1.06 0.48 0.42 0.02 0.00 0.00 175.30 175.34 3lpo s ILE 42 N 4.49 5.08 0.10 1.52 1.09 -1.26 -4.84 121.20 127.38 3lpo s ILE 42 Ca 0.66 0.65 -0.33 0.00 -1.10 0.00 0.00 60.65 60.53 3lpo s ILE 42 Cb -0.25 -3.83 -0.13 0.00 -1.06 0.00 0.00 42.46 37.20 3lpo s ILE 42 CO 0.25 0.02 1.71 -3.20 -0.10 0.00 0.00 174.94 173.63 3lpo n ASN 43 N 5.54 3.43 0.02 3.58 2.85 -1.26 -2.28 115.26 127.14 3lpo n ASN 43 Ca -0.05 1.04 0.11 0.00 -0.11 0.00 0.00 54.58 55.56 3lpo n ASN 43 Cb 0.50 -1.45 -0.09 0.00 1.24 0.00 0.00 39.78 39.98 3lpo n ASN 43 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3lpo s ILE 45 N -3.37 2.57 -2.43 0.00 1.01 -1.24 -4.96 121.20 112.78 3lpo s ILE 45 Ca -0.02 -4.01 0.28 0.00 0.00 0.00 0.00 60.65 56.89 3lpo s ILE 45 Cb 0.13 -2.70 0.50 0.00 0.01 0.00 0.00 42.46 40.40 3lpo s ILE 45 CO 0.86 -1.02 1.70 -0.81 0.00 0.00 0.00 174.94 175.67 3lpo n PRO 46 N 2.16 1.59 0.00 2.79 -0.04 -1.26 -4.26 135.00 135.98 3lpo n PRO 46 Ca 0.20 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 3lpo n PRO 46 Cb 0.36 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 3lpo n PRO 46 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3lpo n GLU 47 N 0.13 1.93 -3.55 0.54 -0.00 -1.26 -5.06 120.64 113.37 3lpo n GLU 47 Ca 0.18 -1.17 -0.09 0.00 -0.00 0.00 0.00 57.16 56.07 3lpo n GLU 47 Cb 0.37 -0.91 -0.04 0.00 -0.00 0.00 0.00 31.44 30.86 3lpo n GLU 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 3lpo s GLN 48 N -0.69 0.66 0.11 3.44 0.74 -1.26 -5.07 119.66 117.59 3lpo s GLN 48 Ca 0.00 -0.04 -0.31 0.00 0.05 0.00 0.00 55.36 55.06 3lpo s GLN 48 Cb 0.00 0.31 -0.09 0.00 1.10 0.00 0.00 33.01 34.33 3lpo s GLN 48 CO 0.00 -0.25 1.62 0.12 -0.55 0.00 0.00 175.29 176.23 3lpo s PHE 49 N -1.95 2.69 0.25 1.67 5.36 -1.26 -4.93 117.98 119.82 3lpo s PHE 49 Ca 0.01 0.45 -0.30 0.00 -0.96 0.00 0.00 56.93 56.13 3lpo s PHE 49 Cb -0.01 -3.95 -0.11 0.00 -0.34 0.00 0.00 43.02 38.61 3lpo s PHE 49 CO -0.03 -3.69 1.57 -2.14 -1.46 0.00 0.00 175.22 169.48 3lpo s PRO 50 N 2.00 4.17 0.07 10.12 0.02 -1.26 -5.03 135.00 145.08 3lpo s PRO 50 Ca 0.72 2.49 0.05 0.00 0.02 0.00 0.00 61.00 64.28 3lpo s PRO 50 Cb -0.42 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.01 3lpo s PRO 50 CO 0.32 -0.60 -0.13 0.95 -0.33 0.00 0.00 177.00 177.21 3lpo s THR 51 N 0.31 1.03 0.36 0.99 -4.23 -1.26 -5.05 115.64 107.79 3lpo s THR 51 Ca 0.65 -1.29 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 3lpo s THR 51 Cb -0.46 -1.02 0.27 0.00 1.34 0.00 0.00 72.50 72.63 3lpo s THR 51 CO 0.42 -0.26 2.00 1.05 -0.54 0.00 0.00 174.62 177.30 3lpo h GLU 52 N 4.29 0.75 -0.12 3.99 9.09 -1.99 -2.03 114.58 128.56 3lpo h GLU 52 Ca -0.40 -0.05 -0.04 0.00 0.05 0.00 0.00 59.36 58.92 3lpo h GLU 52 Cb 1.19 -0.17 -0.00 0.00 -1.65 0.00 0.00 28.75 28.12 3lpo h GLU 52 CO 0.41 0.50 -0.09 0.78 0.05 0.00 0.00 179.01 180.66 3lpo h GLY 53 N 0.78 0.29 1.61 1.06 0.00 -1.99 -2.14 103.07 102.68 3lpo h GLY 53 Ca 0.25 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 3lpo h GLY 53 CO -0.06 0.26 -0.48 -2.22 0.00 0.00 0.00 176.54 174.03 3lpo h ILE 54 N -0.10 1.32 0.03 2.60 2.04 -1.97 -0.56 117.51 120.87 3lpo h ILE 54 Ca 0.02 -1.69 0.03 0.00 1.00 0.00 0.00 64.86 64.22 3lpo h ILE 54 Cb 0.58 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 3lpo h ILE 54 CO 0.02 0.52 -0.33 0.00 0.00 0.00 0.00 178.15 178.36 3lpo h ALA 56 N 0.20 1.06 0.00 0.00 0.00 -1.20 -2.02 119.26 117.30 3lpo h ALA 56 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3lpo h ALA 56 Cb 0.57 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3lpo h ALA 56 CO -0.25 0.35 -0.11 0.37 0.00 0.00 0.00 179.25 179.61 3lpo h GLN 57 N 1.02 0.00 -0.02 0.00 4.15 -0.72 -0.56 115.11 118.98 3lpo h GLN 57 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.74 3lpo h GLN 57 Cb -0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.68 3lpo h GLN 57 CO -0.11 0.11 -0.27 0.54 -1.93 0.00 0.00 178.83 177.18 3lpo n ARG 58 N -3.92 1.45 -2.68 1.69 1.74 -0.74 -4.85 116.66 109.35 3lpo n ARG 58 Ca -0.02 -1.12 -0.10 0.00 -0.77 0.00 0.00 57.85 55.84 3lpo n ARG 58 Cb 0.20 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.19 3lpo n ARG 58 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lpo n GLY 59 N 1.36 0.16 3.89 -0.13 0.00 -0.22 -4.41 105.19 105.85 3lpo n GLY 59 Ca 0.12 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 3lpo n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lpo s TRP 62 N 0.86 3.19 -0.43 0.00 -0.11 -1.26 -2.18 118.94 119.01 3lpo s TRP 62 Ca 0.22 -0.88 0.07 0.00 1.22 0.00 0.00 56.10 56.72 3lpo s TRP 62 Cb -0.15 -2.34 0.18 0.00 -1.50 0.00 0.00 33.47 29.66 3lpo s TRP 62 CO 0.08 -0.57 0.60 0.50 -4.62 0.00 0.00 176.95 172.94 3lpo s ARG 63 N 1.54 0.87 1.11 5.86 3.52 -0.08 -5.04 118.95 126.72 3lpo s ARG 63 Ca 0.03 -0.68 -0.13 0.00 -0.13 0.00 0.00 55.73 54.82 3lpo s ARG 63 Cb -0.18 -0.16 0.25 0.00 -1.56 0.00 0.00 34.95 33.30 3lpo s ARG 63 CO 0.05 -1.24 1.05 -2.14 -0.81 0.00 0.00 175.30 172.21 3lpo s PRO 64 N 1.42 -0.46 0.20 5.12 0.02 -1.26 -4.64 135.00 135.41 3lpo s PRO 64 Ca 0.21 0.63 -0.03 0.00 0.02 0.00 0.00 61.00 61.83 3lpo s PRO 64 Cb -0.05 -1.62 -0.03 0.00 0.02 0.00 0.00 34.50 32.82 3lpo s PRO 64 CO -0.06 -3.36 0.19 -0.46 -0.33 0.00 0.00 177.00 172.98 3lpo s TRP 65 N -2.70 0.98 0.26 6.54 -0.11 -1.26 -5.02 118.94 117.63 3lpo s TRP 65 Ca 0.67 -1.24 0.21 0.00 1.22 0.00 0.00 56.10 56.96 3lpo s TRP 65 Cb -0.22 -0.41 0.92 0.00 -1.50 0.00 0.00 33.47 32.26 3lpo s TRP 65 CO 0.61 -0.69 1.85 -0.91 -4.62 0.00 0.00 176.95 173.19 3lpo h ASN 66 N 2.57 0.00 -1.42 5.86 4.21 -1.98 -3.44 115.58 121.39 3lpo h ASN 66 Ca -0.34 0.00 -0.64 0.00 1.21 0.00 0.00 56.30 56.53 3lpo h ASN 66 Cb 1.25 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 38.32 3lpo h ASN 66 CO 0.50 0.29 -0.51 1.51 -1.29 0.00 0.00 177.43 177.94 3lpo s ASP 67 N -6.42 3.64 -0.17 5.81 1.47 -1.26 -5.06 116.67 114.68 3lpo s ASP 67 Ca -0.01 -1.70 0.17 0.00 1.18 0.00 0.00 52.55 52.19 3lpo s ASP 67 Cb 0.12 0.59 0.43 0.00 -0.34 0.00 0.00 42.92 43.72 3lpo s ASP 67 CO 0.66 -0.92 1.31 -1.54 0.68 0.00 0.00 175.17 175.36 3lpo n SER 68 N -1.34 3.10 -0.05 2.11 3.41 -1.26 -4.41 113.62 115.17 3lpo n SER 68 Ca -0.15 -3.13 -0.18 0.00 -0.26 0.00 0.00 58.87 55.16 3lpo n SER 68 Cb 0.66 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.98 3lpo n SER 68 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3lpo h LEU 69 N 0.99 0.10 -9.58 1.04 3.38 -1.98 -3.46 115.31 105.80 3lpo h LEU 69 Ca 0.02 -0.85 -0.53 0.00 0.09 0.00 0.00 57.88 56.61 3lpo h LEU 69 Cb 1.27 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 42.01 3lpo h LEU 69 CO 0.14 1.25 0.68 -0.63 0.09 0.00 0.00 178.44 179.96 3lpo s ILE 70 N -2.31 3.39 0.33 1.22 1.09 -1.26 -4.98 121.20 118.67 3lpo s ILE 70 Ca -0.21 1.04 -0.29 0.00 -1.10 0.00 0.00 60.65 60.08 3lpo s ILE 70 Cb 0.01 -3.66 -0.11 0.00 -1.06 0.00 0.00 42.46 37.63 3lpo s ILE 70 CO 0.69 0.10 1.55 -2.65 -0.10 0.00 0.00 174.94 174.54 3lpo n PRO 71 N 3.55 2.69 -0.00 2.79 -0.02 -1.26 -4.86 135.00 137.89 3lpo n PRO 71 Ca 0.09 0.95 0.01 0.00 -2.02 0.00 0.00 63.50 62.53 3lpo n PRO 71 Cb 0.43 -2.71 -0.11 0.00 -0.02 0.00 0.00 33.50 31.09 3lpo n PRO 71 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3lpo n TRP 72 N 1.46 0.58 -4.03 6.00 8.01 -1.26 -4.80 117.44 123.40 3lpo n TRP 72 Ca 0.06 0.19 -0.31 0.00 -1.31 0.00 0.00 57.50 56.13 3lpo n TRP 72 Cb 0.38 -0.94 -0.16 0.00 -2.01 0.00 0.00 31.31 28.57 3lpo n TRP 72 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3lpo s PHE 74 N 1.44 0.33 -0.04 0.00 -0.12 -0.93 -0.70 117.98 117.97 3lpo s PHE 74 Ca 0.04 -0.29 -0.30 0.00 -0.05 0.00 0.00 56.93 56.32 3lpo s PHE 74 Cb -0.13 -0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.00 3lpo s PHE 74 CO -0.11 -0.08 1.36 -0.06 -0.05 0.00 0.00 175.22 176.28 3lpo s PHE 75 N -0.79 2.87 0.00 3.49 0.08 -0.96 -1.61 117.98 121.06 3lpo s PHE 75 Ca -0.07 0.89 0.00 0.00 0.12 0.00 0.00 56.93 57.87 3lpo s PHE 75 Cb -0.06 -3.61 0.00 0.00 -0.57 0.00 0.00 43.02 38.79 3lpo s PHE 75 CO -0.00 -2.20 0.00 1.55 -0.10 0.00 0.00 175.22 174.47 3lpo n VAL 76 N 4.79 0.00 -2.72 -0.44 3.14 -1.26 -4.41 118.33 117.43 3lpo n VAL 76 Ca 0.13 0.03 -0.22 0.00 -2.96 0.00 0.00 64.34 61.31 3lpo n VAL 76 Cb 0.44 -0.09 -0.01 0.00 -1.06 0.00 0.00 33.84 33.12 3lpo n VAL 76 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3lpo n ASP 77 N 0.00 3.51 -0.04 6.55 9.92 -1.26 -4.84 116.55 130.38 3lpo n ASP 77 Ca 0.00 -3.42 0.01 0.00 -0.53 0.00 0.00 54.79 50.85 3lpo n ASP 77 Cb 0.00 -0.52 -0.14 0.00 -0.64 0.00 0.00 41.12 39.82 3lpo n ASP 77 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3lpo n ASN 78 N -0.24 0.86 -4.65 -2.24 3.02 -1.26 -4.97 115.26 105.78 3lpo n ASN 78 Ca 0.29 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.61 3lpo n ASN 78 Cb 0.62 1.38 -0.07 0.00 -0.61 0.00 0.00 39.78 41.10 3lpo n ASN 78 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3lpo s HIS 79 N -2.84 2.69 -5.00 3.10 3.76 -1.26 -4.58 115.29 111.16 3lpo s HIS 79 Ca -0.07 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 3lpo s HIS 79 Cb 0.08 -1.23 0.00 0.00 1.11 0.00 0.00 32.58 32.55 3lpo s HIS 79 CO 0.72 0.60 0.00 0.41 -0.85 0.00 0.00 174.74 175.62 3lpo n GLY 80 N -0.91 0.43 3.19 -2.22 0.00 -1.26 -4.54 105.19 99.88 3lpo n GLY 80 Ca -0.06 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.05 3lpo n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lpo s TYR 81 N -2.23 1.16 0.08 1.61 1.51 -1.26 -1.13 117.35 117.10 3lpo s TYR 81 Ca 0.00 -0.58 0.07 0.00 -1.01 0.00 0.00 57.07 55.54 3lpo s TYR 81 Cb 0.00 -0.63 -0.04 0.00 -0.11 0.00 0.00 41.96 41.18 3lpo s TYR 81 CO 0.00 0.05 -0.12 -0.80 -1.11 0.00 0.00 175.55 173.57 3lpo s ASN 82 N -2.27 4.28 0.02 2.29 0.01 -0.31 0.63 114.94 119.59 3lpo s ASN 82 Ca 0.04 -0.38 -0.28 0.00 -0.71 0.00 0.00 52.86 51.54 3lpo s ASN 82 Cb -0.05 -0.80 -0.04 0.00 0.41 0.00 0.00 41.25 40.76 3lpo s ASN 82 CO 0.01 0.20 0.87 0.54 -1.51 0.00 0.00 177.10 177.22 3lpo s VAL 83 N -1.13 4.79 -0.17 1.60 0.11 -0.88 -0.35 120.40 124.36 3lpo s VAL 83 Ca 0.19 1.84 -0.01 0.00 -2.93 0.00 0.00 61.98 61.08 3lpo s VAL 83 Cb -0.11 -4.22 0.05 0.00 -1.53 0.00 0.00 36.38 30.57 3lpo s VAL 83 CO 0.11 0.26 -0.03 0.00 -3.33 0.00 0.00 175.10 172.11 3lpo s GLN 84 N 0.49 1.25 0.04 1.54 1.03 -0.67 -4.90 119.66 118.44 3lpo s GLN 84 Ca 0.45 -0.51 0.00 0.00 0.04 0.00 0.00 55.36 55.34 3lpo s GLN 84 Cb -0.21 -2.02 0.00 0.00 0.03 0.00 0.00 33.01 30.81 3lpo s GLN 84 CO 0.25 -0.48 0.00 -3.47 -2.54 0.00 0.00 175.29 169.05 3lpo n ASP 85 N 4.90 -5.01 -3.89 12.60 2.03 -1.26 -4.24 116.55 121.68 3lpo n ASP 85 Ca -0.11 0.69 -0.15 0.00 0.52 0.00 0.00 54.79 55.74 3lpo n ASP 85 Cb 0.47 -2.71 -0.15 0.00 -0.72 0.00 0.00 41.12 38.02 3lpo n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3lpo s MET 86 N -1.67 0.24 0.44 -0.67 0.23 -1.26 -2.16 119.30 114.46 3lpo s MET 86 Ca 0.00 -0.06 0.05 0.00 -1.03 0.00 0.00 55.69 54.66 3lpo s MET 86 Cb 0.00 -0.28 -0.06 0.00 -1.53 0.00 0.00 34.83 32.96 3lpo s MET 86 CO 0.00 0.01 0.04 0.95 -2.03 0.00 0.00 175.02 174.00 3lpo s THR 87 N 0.19 1.82 -0.12 3.16 -4.23 -0.67 -5.01 115.64 110.78 3lpo s THR 87 Ca -0.02 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 3lpo s THR 87 Cb -0.04 -2.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 3lpo s THR 87 CO -0.00 0.00 0.04 -0.89 -0.54 0.00 0.00 174.62 173.22 3lpo s THR 88 N -2.74 4.59 0.54 3.99 2.01 -1.26 -2.61 115.64 120.16 3lpo s THR 88 Ca 0.28 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.20 3lpo s THR 88 Cb 0.07 -2.98 0.03 0.00 0.01 0.00 0.00 72.50 69.63 3lpo s THR 88 CO 0.15 0.57 0.36 0.42 -0.69 0.00 0.00 174.62 175.43 3lpo s THR 89 N -0.58 1.63 0.35 -0.82 -4.23 -0.33 -4.93 115.64 106.73 3lpo s THR 89 Ca 0.10 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 3lpo s THR 89 Cb -0.12 -2.17 0.21 0.00 1.34 0.00 0.00 72.50 71.76 3lpo s THR 89 CO 0.02 0.00 1.94 0.77 -0.54 0.00 0.00 174.62 176.81 3lpo h SER 90 N 0.83 0.58 0.32 3.99 4.64 -1.99 -3.22 113.55 118.68 3lpo h SER 90 Ca -0.38 -0.06 -0.32 0.00 -0.47 0.00 0.00 61.79 60.56 3lpo h SER 90 Cb 1.30 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 3lpo h SER 90 CO 0.59 0.53 -1.90 -0.38 -0.87 0.00 0.00 176.83 174.80 3lpo n ILE 91 N -4.36 1.62 0.00 0.95 -0.00 -1.26 -4.71 119.36 111.60 3lpo n ILE 91 Ca 0.03 -0.76 0.00 0.00 -0.00 0.00 0.00 62.75 62.02 3lpo n ILE 91 Cb 0.15 -1.16 0.00 0.00 -0.00 0.00 0.00 39.64 38.63 3lpo n ILE 91 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3lpo n GLY 92 N 1.72 0.43 2.88 7.39 0.00 -1.22 -1.52 105.19 114.88 3lpo n GLY 92 Ca -0.24 0.47 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 3lpo n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lpo s VAL 93 N 2.56 -0.05 -0.01 1.61 1.01 -1.22 -1.18 120.40 123.11 3lpo s VAL 93 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 3lpo s VAL 93 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 3lpo s VAL 93 CO 0.00 0.08 0.10 -1.61 0.00 0.00 0.00 175.10 173.67 3lpo s GLU 94 N 1.12 3.14 -0.15 2.72 8.01 -1.07 -0.84 118.70 131.63 3lpo s GLU 94 Ca -0.09 -0.45 -0.09 0.00 0.01 0.00 0.00 54.97 54.35 3lpo s GLU 94 Cb -0.12 -2.91 0.05 0.00 -4.31 0.00 0.00 34.13 26.85 3lpo s GLU 94 CO -0.05 0.65 0.36 0.00 0.01 0.00 0.00 175.26 176.23 3lpo s ALA 95 N -1.22 -0.89 -0.12 5.21 0.00 -0.32 -1.67 121.76 122.74 3lpo s ALA 95 Ca 0.24 1.30 -0.19 0.00 0.00 0.00 0.00 51.96 53.31 3lpo s ALA 95 Cb -0.12 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 3lpo s ALA 95 CO 0.15 -0.23 0.54 0.15 0.00 0.00 0.00 175.76 176.37 3lpo s LYS 96 N 1.15 4.34 0.01 0.00 3.01 -0.92 -1.10 119.74 126.23 3lpo s LYS 96 Ca -0.08 0.55 0.06 0.00 -1.01 0.00 0.00 55.97 55.49 3lpo s LYS 96 Cb -0.08 -3.46 -0.03 0.00 -1.01 0.00 0.00 37.83 33.25 3lpo s LYS 96 CO -0.09 0.07 -0.15 -0.51 0.51 0.00 0.00 175.35 175.18 3lpo s LEU 97 N 0.87 2.72 -0.04 3.17 1.43 0.17 -1.67 118.68 125.32 3lpo s LEU 97 Ca 0.28 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 3lpo s LEU 97 Cb -0.16 -1.58 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 3lpo s LEU 97 CO 0.12 0.29 -0.17 0.20 0.23 0.00 0.00 176.35 177.01 3lpo s ASN 98 N -1.22 2.19 -0.07 2.29 0.02 0.52 -1.18 114.94 117.49 3lpo s ASN 98 Ca 0.14 -0.36 -0.30 0.00 -1.02 0.00 0.00 52.86 51.33 3lpo s ASN 98 Cb -0.11 -0.60 -0.06 0.00 0.02 0.00 0.00 41.25 40.51 3lpo s ASN 98 CO 0.04 0.16 1.70 -0.60 0.02 0.00 0.00 177.10 178.42 3lpo s ARG 99 N 0.03 4.11 0.07 -0.60 3.52 -0.19 -1.16 118.95 124.72 3lpo s ARG 99 Ca -0.04 2.18 -0.32 0.00 -0.13 0.00 0.00 55.73 57.42 3lpo s ARG 99 Cb -0.11 -4.02 -0.12 0.00 -1.56 0.00 0.00 34.95 29.14 3lpo s ARG 99 CO 0.02 -0.94 1.81 -0.89 -0.81 0.00 0.00 175.30 174.49 3lpo n ILE 100 N 5.65 0.38 -1.36 4.11 5.41 -0.29 -4.82 119.36 128.44 3lpo n ILE 100 Ca 0.18 -0.07 -0.36 0.00 1.00 0.00 0.00 62.75 63.50 3lpo n ILE 100 Cb 0.43 -1.95 -0.04 0.00 -0.71 0.00 0.00 39.64 37.36 3lpo n ILE 100 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3lpo n PRO 101 N 5.59 3.60 -1.79 0.38 -0.05 -1.26 -4.58 135.00 136.88 3lpo n PRO 101 Ca 0.19 -2.22 -0.30 0.00 -0.05 0.00 0.00 63.50 61.13 3lpo n PRO 101 Cb 0.34 -2.68 0.17 0.00 -0.05 0.00 0.00 33.50 31.27 3lpo n PRO 101 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 3lpo s SER 102 N 1.90 3.22 0.81 3.54 1.04 -1.26 -5.05 113.70 117.92 3lpo s SER 102 Ca 0.68 0.49 -0.11 0.00 0.48 0.00 0.00 55.95 57.49 3lpo s SER 102 Cb 0.20 -0.71 0.08 0.00 0.10 0.00 0.00 66.02 65.69 3lpo s SER 102 CO -0.06 -2.68 1.09 -2.84 0.98 0.00 0.00 173.24 169.73 3lpo s PRO 103 N -5.71 1.92 0.72 4.02 0.02 -1.26 -5.02 135.00 129.69 3lpo s PRO 103 Ca 0.70 1.10 -0.12 0.00 0.02 0.00 0.00 61.00 62.70 3lpo s PRO 103 Cb -0.07 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.61 3lpo s PRO 103 CO 0.52 -1.86 1.09 -0.08 -0.33 0.00 0.00 177.00 176.34 3lpo s THR 104 N -2.89 3.40 -0.05 0.99 -1.32 -1.26 -4.94 115.64 109.57 3lpo s THR 104 Ca 0.62 0.53 -0.05 0.00 -1.21 0.00 0.00 61.69 61.58 3lpo s THR 104 Cb -0.18 -3.06 -0.02 0.00 -1.51 0.00 0.00 72.50 67.74 3lpo s THR 104 CO 0.56 -0.52 -0.09 0.18 -2.21 0.00 0.00 174.62 172.54 3lpo n LEU 105 N -3.02 0.59 -0.09 9.08 4.32 -1.26 -4.79 117.00 121.82 3lpo n LEU 105 Ca 0.09 0.18 0.10 0.00 -0.02 0.00 0.00 56.01 56.36 3lpo n LEU 105 Cb 0.53 -0.59 0.13 0.00 -1.62 0.00 0.00 43.42 41.87 3lpo n LEU 105 CO 0.51 -0.45 0.55 0.49 -1.22 0.00 0.00 177.39 177.28 3lpo n PHE 106 N -3.07 0.00 -0.12 -1.77 3.01 -1.26 -5.11 117.46 109.14 3lpo n PHE 106 Ca -0.04 -0.96 0.02 0.00 1.01 0.00 0.00 57.45 57.48 3lpo n PHE 106 Cb 0.14 -0.15 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 3lpo n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3lpo n GLY 107 N -1.37 -2.14 3.69 1.37 0.00 -1.26 -4.91 105.19 100.56 3lpo n GLY 107 Ca 0.15 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 3lpo n GLY 107 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lpo n ASN 108 N -2.56 -1.57 -4.66 1.61 4.13 -1.26 -4.49 115.26 106.46 3lpo n ASN 108 Ca -0.00 -0.83 -0.30 0.00 1.68 0.00 0.00 54.58 55.13 3lpo n ASN 108 Cb 0.06 -4.04 0.17 0.00 -1.54 0.00 0.00 39.78 34.42 3lpo n ASN 108 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 3lpo s ASP 109 N -4.28 2.83 -0.26 6.41 1.01 -1.26 -1.35 116.67 119.77 3lpo s ASP 109 Ca 0.05 1.65 0.02 0.00 0.71 0.00 0.00 52.55 54.97 3lpo s ASP 109 Cb -0.01 -2.29 0.05 0.00 1.01 0.00 0.00 42.92 41.68 3lpo s ASP 109 CO 0.81 -3.07 -0.10 -0.63 0.21 0.00 0.00 175.17 172.39 3lpo s ILE 110 N -2.77 2.28 0.25 0.77 1.01 -0.84 -4.78 121.20 117.12 3lpo s ILE 110 Ca 0.65 -1.54 0.09 0.00 0.00 0.00 0.00 60.65 59.85 3lpo s ILE 110 Cb -0.20 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 3lpo s ILE 110 CO 0.59 0.01 1.57 0.78 0.00 0.00 0.00 174.94 177.88 3lpo h ASN 111 N 7.82 0.04 -3.70 3.58 2.35 -1.94 -3.42 115.58 120.31 3lpo h ASN 111 Ca -0.22 -0.03 -0.67 0.00 -0.55 0.00 0.00 56.30 54.84 3lpo h ASN 111 Cb 1.05 -0.01 -0.37 0.00 0.05 0.00 0.00 38.32 39.04 3lpo h ASN 111 CO 0.48 0.69 -0.81 -0.55 -1.65 0.00 0.00 177.43 175.59 3lpo s SER 112 N -6.84 4.16 0.06 5.81 0.15 -1.26 -1.02 113.70 114.76 3lpo s SER 112 Ca -0.01 -1.24 0.04 0.00 0.70 0.00 0.00 55.95 55.44 3lpo s SER 112 Cb 0.12 -1.52 -0.03 0.00 -1.71 0.00 0.00 66.02 62.88 3lpo s SER 112 CO 0.77 -0.15 -0.13 -0.69 1.20 0.00 0.00 173.24 174.25 3lpo s VAL 113 N 1.15 0.97 -0.17 4.45 1.01 -0.33 -4.46 120.40 123.02 3lpo s VAL 113 Ca -0.06 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 60.67 3lpo s VAL 113 Cb -0.19 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.24 3lpo s VAL 113 CO -0.07 -0.26 -0.14 -0.22 0.00 0.00 0.00 175.10 174.41 3lpo s LEU 114 N -1.69 2.48 -0.18 3.92 2.96 0.09 0.44 118.68 126.70 3lpo s LEU 114 Ca -0.04 -0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 53.27 3lpo s LEU 114 Cb -0.10 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 3lpo s LEU 114 CO 0.02 0.04 0.16 0.12 -1.32 0.00 0.00 176.35 175.37 3lpo s PHE 115 N 1.07 3.45 -0.01 5.38 5.36 -0.26 -0.39 117.98 132.57 3lpo s PHE 115 Ca -0.00 0.40 0.02 0.00 -0.96 0.00 0.00 56.93 56.38 3lpo s PHE 115 Cb -0.15 -2.16 0.00 0.00 -0.34 0.00 0.00 43.02 40.38 3lpo s PHE 115 CO -0.04 0.35 -0.05 0.99 -1.46 0.00 0.00 175.22 175.01 3lpo s THR 116 N 0.17 0.43 -0.01 0.12 2.01 -0.19 -1.17 115.64 117.00 3lpo s THR 116 Ca 0.10 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 61.98 3lpo s THR 116 Cb -0.11 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 3lpo s THR 116 CO -0.00 0.14 -0.22 -0.89 -0.69 0.00 0.00 174.62 172.96 3lpo s THR 117 N 0.14 2.42 -0.10 -0.82 2.01 -0.02 -0.94 115.64 118.32 3lpo s THR 117 Ca -0.01 -1.06 -0.02 0.00 0.31 0.00 0.00 61.69 60.90 3lpo s THR 117 Cb -0.05 -1.91 0.04 0.00 0.01 0.00 0.00 72.50 70.59 3lpo s THR 117 CO -0.00 0.52 0.03 -1.10 -0.69 0.00 0.00 174.62 173.38 3lpo s GLN 118 N -0.84 0.42 -1.07 4.92 -0.21 0.97 -3.43 119.66 120.42 3lpo s GLN 118 Ca 0.11 0.05 -0.19 0.00 0.02 0.00 0.00 55.36 55.35 3lpo s GLN 118 Cb -0.10 -1.17 0.10 0.00 1.00 0.00 0.00 33.01 32.84 3lpo s GLN 118 CO 0.01 -0.41 1.39 -0.80 -2.12 0.00 0.00 175.29 173.37 3lpo s ASN 119 N 2.01 6.71 -0.07 5.90 0.01 -0.58 -1.37 114.94 127.56 3lpo s ASN 119 Ca 0.04 -2.10 -0.25 0.00 -0.71 0.00 0.00 52.86 49.83 3lpo s ASN 119 Cb -0.13 -2.49 -0.20 0.00 0.41 0.00 0.00 41.25 38.84 3lpo s ASN 119 CO -0.06 -1.17 0.98 1.56 -1.51 0.00 0.00 177.10 176.91 3lpo h GLN 120 N 8.61 -0.06 -4.68 -0.60 4.20 -1.82 -3.38 115.11 117.38 3lpo h GLN 120 Ca 0.25 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.70 3lpo h GLN 120 Cb 0.96 0.01 -0.15 0.00 0.30 0.00 0.00 27.48 28.61 3lpo h GLN 120 CO 1.30 0.56 -0.62 0.95 -0.67 0.00 0.00 178.83 180.35 3lpo s THR 121 N -3.35 0.18 -0.46 -0.54 -4.23 -1.05 -4.78 115.64 101.40 3lpo s THR 121 Ca -0.16 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.52 3lpo s THR 121 Cb -0.00 -2.52 0.16 0.00 1.34 0.00 0.00 72.50 71.48 3lpo s THR 121 CO 0.61 -0.02 1.49 -2.65 -0.54 0.00 0.00 174.62 173.51 3lpo n PRO 122 N -0.32 0.10 -0.02 3.99 -0.02 -1.26 -2.82 135.00 134.66 3lpo n PRO 122 Ca 0.01 0.57 0.02 0.00 -2.02 0.00 0.00 63.50 62.08 3lpo n PRO 122 Cb 0.66 -1.82 -0.07 0.00 -0.02 0.00 0.00 33.50 32.25 3lpo n PRO 122 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3lpo n ASN 123 N -2.03 2.89 -4.10 2.55 3.02 -1.26 -1.30 115.26 115.03 3lpo n ASN 123 Ca -0.01 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.28 3lpo n ASN 123 Cb 0.05 1.19 -0.17 0.00 -0.61 0.00 0.00 39.78 40.24 3lpo n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lpo s ARG 124 N -2.50 2.09 0.04 3.52 1.70 -1.13 -1.14 118.95 121.54 3lpo s ARG 124 Ca -0.04 -0.58 0.02 0.00 -0.47 0.00 0.00 55.73 54.67 3lpo s ARG 124 Cb 0.05 -1.68 -0.04 0.00 -0.57 0.00 0.00 34.95 32.71 3lpo s ARG 124 CO 0.37 0.11 0.04 0.12 -1.08 0.00 0.00 175.30 174.87 3lpo s PHE 125 N 0.46 3.14 -0.03 5.89 5.36 -0.46 -2.52 117.98 129.82 3lpo s PHE 125 Ca -0.14 0.08 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 3lpo s PHE 125 Cb -0.16 -1.64 0.02 0.00 -0.34 0.00 0.00 43.02 40.91 3lpo s PHE 125 CO 0.05 0.50 -0.02 0.50 -1.46 0.00 0.00 175.22 174.79 3lpo s ARG 126 N -2.03 0.47 0.11 10.12 3.52 -0.47 -0.43 118.95 130.24 3lpo s ARG 126 Ca 0.25 -0.00 0.07 0.00 -0.13 0.00 0.00 55.73 55.92 3lpo s ARG 126 Cb -0.12 -0.58 -0.03 0.00 -1.56 0.00 0.00 34.95 32.66 3lpo s ARG 126 CO 0.17 -0.10 -0.19 -0.59 -0.81 0.00 0.00 175.30 173.78 3lpo s PHE 127 N 0.88 1.65 0.02 5.12 -0.12 -0.37 -0.02 117.98 125.13 3lpo s PHE 127 Ca -0.10 -0.44 -0.09 0.00 -0.05 0.00 0.00 56.93 56.25 3lpo s PHE 127 Cb -0.13 -0.89 0.00 0.00 -0.63 0.00 0.00 43.02 41.37 3lpo s PHE 127 CO -0.01 0.19 0.18 -1.59 -0.05 0.00 0.00 175.22 173.94 3lpo s LYS 128 N -2.05 0.60 -0.16 1.99 -2.85 -0.12 -0.79 119.74 116.37 3lpo s LYS 128 Ca 0.06 -0.50 0.00 0.00 -1.00 0.00 0.00 55.97 54.53 3lpo s LYS 128 Cb -0.09 0.25 0.03 0.00 -2.06 0.00 0.00 37.83 35.96 3lpo s LYS 128 CO 0.04 -0.16 -0.10 0.42 0.10 0.00 0.00 175.35 175.65 3lpo s ILE 129 N -1.97 1.38 0.32 3.79 1.01 -0.52 -1.03 121.20 124.19 3lpo s ILE 129 Ca -0.10 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 59.94 3lpo s ILE 129 Cb -0.04 -1.42 -0.06 0.00 0.01 0.00 0.00 42.46 40.95 3lpo s ILE 129 CO -0.01 0.29 0.01 0.42 0.00 0.00 0.00 174.94 175.65 3lpo s THR 130 N 1.54 1.51 -0.38 2.92 -4.23 0.48 -3.43 115.64 114.05 3lpo s THR 130 Ca 0.02 -2.04 -0.20 0.00 -1.18 0.00 0.00 61.69 58.29 3lpo s THR 130 Cb -0.14 -2.71 0.01 0.00 1.34 0.00 0.00 72.50 70.99 3lpo s THR 130 CO -0.09 -0.11 0.59 -0.62 -0.54 0.00 0.00 174.62 173.85 3lpo s ASP 131 N -3.51 6.35 0.27 3.99 -1.08 -1.26 -0.73 116.67 120.70 3lpo s ASP 131 Ca 0.34 -0.07 0.01 0.00 -0.52 0.00 0.00 52.55 52.31 3lpo s ASP 131 Cb 0.07 -2.30 0.37 0.00 -1.46 0.00 0.00 42.92 39.60 3lpo s ASP 131 CO 0.15 -0.60 1.71 -0.65 0.52 0.00 0.00 175.17 176.30 3lpo h PRO 132 N 8.58 0.56 -0.77 4.34 0.11 -1.94 -3.17 132.00 139.70 3lpo h PRO 132 Ca -0.27 -0.20 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 3lpo h PRO 132 Cb 1.11 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 3lpo h PRO 132 CO 0.83 0.74 0.11 0.09 -0.21 0.00 0.00 178.00 179.56 3lpo n ASN 133 N -4.13 4.18 -3.65 -2.05 3.02 -1.26 -4.83 115.26 106.54 3lpo n ASN 133 Ca -0.00 -2.78 -0.01 0.00 -0.03 0.00 0.00 54.58 51.76 3lpo n ASN 133 Cb 0.40 -0.66 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 3lpo n ASN 133 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3lpo s ASN 134 N -0.57 -0.30 -0.65 6.41 2.47 -1.20 -5.11 114.94 115.99 3lpo s ASN 134 Ca 0.39 0.50 -0.28 0.00 0.42 0.00 0.00 52.86 53.89 3lpo s ASN 134 Cb 0.31 1.03 0.03 0.00 -1.45 0.00 0.00 41.25 41.16 3lpo s ASN 134 CO 0.10 -0.08 1.28 0.00 -3.72 0.00 0.00 177.10 174.68 3lpo s ARG 135 N 1.04 3.32 0.69 0.43 1.70 -1.26 -4.45 118.95 120.42 3lpo s ARG 135 Ca -0.07 0.05 -0.11 0.00 -0.47 0.00 0.00 55.73 55.13 3lpo s ARG 135 Cb -0.03 -4.11 0.00 0.00 -0.57 0.00 0.00 34.95 30.24 3lpo s ARG 135 CO -0.12 -1.96 1.08 1.03 -1.08 0.00 0.00 175.30 174.25 3lpo s ARG 136 N 5.44 2.99 0.24 3.89 0.52 -1.26 -5.00 118.95 125.77 3lpo s ARG 136 Ca 0.41 0.54 -0.31 0.00 -0.52 0.00 0.00 55.73 55.86 3lpo s ARG 136 Cb -0.08 -2.03 -0.11 0.00 0.52 0.00 0.00 34.95 33.25 3lpo s ARG 136 CO 0.20 -0.96 1.60 -0.47 0.02 0.00 0.00 175.30 175.69 3lpo s TYR 137 N -3.30 2.90 -0.08 -0.53 5.04 -1.26 -4.96 117.35 115.15 3lpo s TYR 137 Ca 0.58 0.66 0.02 0.00 -2.44 0.00 0.00 57.07 55.89 3lpo s TYR 137 Cb -0.11 -4.02 0.01 0.00 0.35 0.00 0.00 41.96 38.19 3lpo s TYR 137 CO 0.52 -3.63 -0.13 -1.21 -1.34 0.00 0.00 175.55 169.77 3lpo s GLU 138 N 0.33 1.88 -0.23 4.97 2.02 -1.26 -3.56 118.70 122.84 3lpo s GLU 138 Ca 0.67 -0.46 -0.40 0.00 0.02 0.00 0.00 54.97 54.80 3lpo s GLU 138 Cb -0.47 -1.57 -0.16 0.00 0.10 0.00 0.00 34.13 32.04 3lpo s GLU 138 CO 0.39 0.01 1.66 0.28 0.02 0.00 0.00 175.26 177.62 3lpo n VAL 139 N 3.92 0.23 -1.93 2.63 0.31 -1.26 -4.83 118.33 117.41 3lpo n VAL 139 Ca -0.21 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.67 3lpo n VAL 139 Cb 0.52 -1.09 -0.01 0.00 -0.91 0.00 0.00 33.84 32.35 3lpo n VAL 139 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3lpo n PRO 140 N 4.75 3.91 -1.30 5.55 -0.04 -1.26 -5.00 135.00 141.61 3lpo n PRO 140 Ca 0.25 -3.13 -0.36 0.00 -0.04 0.00 0.00 63.50 60.23 3lpo n PRO 140 Cb 0.12 -2.83 0.09 0.00 -0.04 0.00 0.00 33.50 30.84 3lpo n PRO 140 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3lpo n HIS 141 N 3.27 0.28 1.01 0.54 -0.00 -1.26 -4.93 115.22 114.13 3lpo n HIS 141 Ca 0.58 0.38 0.11 0.00 0.46 0.00 0.00 57.72 59.25 3lpo n HIS 141 Cb 0.30 -2.03 0.02 0.00 -0.12 0.00 0.00 29.99 28.15 3lpo n HIS 141 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 3lpo n GLN 142 N -1.65 1.31 0.01 1.57 1.13 -1.26 -4.62 117.38 113.87 3lpo n GLN 142 Ca 0.12 -1.08 0.00 0.00 -1.94 0.00 0.00 57.00 54.10 3lpo n GLN 142 Cb 0.50 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.37 3lpo n GLN 142 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 3lpo n TYR 143 N 0.10 -0.06 -1.41 1.08 9.36 -1.26 -4.99 117.16 119.98 3lpo n TYR 143 Ca 0.10 0.01 -0.51 0.00 3.32 0.00 0.00 57.90 60.82 3lpo n TYR 143 Cb 0.48 0.11 -0.09 0.00 -0.63 0.00 0.00 39.34 39.21 3lpo n TYR 143 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3lpo n VAL 144 N -2.95 0.11 -3.04 2.97 0.31 -1.26 -4.90 118.33 109.56 3lpo n VAL 144 Ca 0.00 -0.21 -0.34 0.00 -0.01 0.00 0.00 64.34 63.78 3lpo n VAL 144 Cb 0.35 -1.34 -0.06 0.00 -0.91 0.00 0.00 33.84 31.88 3lpo n VAL 144 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3lpo s LYS 145 N 6.57 4.16 0.38 5.55 3.01 -1.26 -4.86 119.74 133.28 3lpo s LYS 145 Ca 1.14 0.86 -0.27 0.00 -1.01 0.00 0.00 55.97 56.68 3lpo s LYS 145 Cb -1.00 -2.54 -0.10 0.00 -1.01 0.00 0.00 37.83 33.18 3lpo s LYS 145 CO 0.52 0.20 1.34 -2.00 0.51 0.00 0.00 175.35 175.91 3lpo s GLU 146 N -2.67 4.11 -0.09 1.68 2.56 -1.26 -5.03 118.70 118.01 3lpo s GLU 146 Ca 0.52 2.25 -0.00 0.00 0.00 0.00 0.00 54.97 57.74 3lpo s GLU 146 Cb -0.12 -2.89 -0.03 0.00 2.00 0.00 0.00 34.13 33.08 3lpo s GLU 146 CO 0.18 -0.41 -0.06 0.12 -0.56 0.00 0.00 175.26 174.53 3lpo s PHE 147 N -1.19 2.95 0.00 5.30 5.36 -1.26 -4.97 117.98 124.17 3lpo s PHE 147 Ca 0.54 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 3lpo s PHE 147 Cb -0.40 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.51 3lpo s PHE 147 CO 0.53 0.24 0.00 0.25 -1.46 0.00 0.00 175.22 174.77 3lpo n THR 148 N 2.54 0.00 -0.73 0.12 -2.24 -1.26 -5.15 114.28 107.56 3lpo n THR 148 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3lpo n THR 148 Cb 0.53 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3lpo n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lpo n GLY 149 N 0.53 -1.73 3.90 3.38 0.00 -1.26 -4.85 105.19 105.16 3lpo n GLY 149 Ca 0.00 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 3lpo n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lpo s PRO 150 N -1.75 2.48 0.03 1.61 0.04 -1.26 -5.08 135.00 131.08 3lpo s PRO 150 Ca 0.00 0.19 -0.30 0.00 0.04 0.00 0.00 61.00 60.92 3lpo s PRO 150 Cb 0.00 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 3lpo s PRO 150 CO 0.00 -1.20 1.61 -0.08 0.04 0.00 0.00 177.00 177.36 3lpo s THR 151 N -3.37 3.26 -0.13 1.26 -1.32 -1.26 -4.99 115.64 109.09 3lpo s THR 151 Ca 0.59 0.64 -0.21 0.00 -1.21 0.00 0.00 61.69 61.50 3lpo s THR 151 Cb -0.11 -3.41 -0.03 0.00 -1.51 0.00 0.00 72.50 67.44 3lpo s THR 151 CO 0.49 -0.01 0.61 0.54 -2.21 0.00 0.00 174.62 174.04 3lpo s VAL 152 N 2.84 5.08 0.18 5.08 0.11 -1.26 -5.08 120.40 127.35 3lpo s VAL 152 Ca 0.72 1.21 0.08 0.00 -2.93 0.00 0.00 61.98 61.06 3lpo s VAL 152 Cb -0.37 -3.94 -0.04 0.00 -1.53 0.00 0.00 36.38 30.50 3lpo s VAL 152 CO 0.31 0.22 -0.07 -0.94 -3.33 0.00 0.00 175.10 171.29 3lpo s SER 153 N 0.90 4.39 -0.39 3.54 1.04 -1.26 -4.82 113.70 117.10 3lpo s SER 153 Ca 0.31 -0.53 -0.10 0.00 0.48 0.00 0.00 55.95 56.11 3lpo s SER 153 Cb -0.16 -0.80 0.01 0.00 0.10 0.00 0.00 66.02 65.17 3lpo s SER 153 CO 0.13 0.10 0.49 -0.90 0.98 0.00 0.00 173.24 174.03 3lpo n ASP 154 N -0.02 -6.65 -4.80 7.02 5.68 -1.26 -5.01 116.55 111.51 3lpo n ASP 154 Ca -0.10 0.32 -0.22 0.00 -0.50 0.00 0.00 54.79 54.29 3lpo n ASP 154 Cb 0.55 -4.44 -0.05 0.00 -1.14 0.00 0.00 41.12 36.05 3lpo n ASP 154 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3lpo s THR 155 N -2.42 4.19 -0.64 2.12 -4.23 -1.26 -4.79 115.64 108.61 3lpo s THR 155 Ca 0.15 -1.48 0.25 0.00 -1.18 0.00 0.00 61.69 59.44 3lpo s THR 155 Cb -0.04 -3.30 0.21 0.00 1.34 0.00 0.00 72.50 70.70 3lpo s THR 155 CO 0.60 -0.33 1.58 -0.07 -0.54 0.00 0.00 174.62 175.86 3lpo h LEU 156 N 1.52 0.00-10.32 4.79 3.38 -1.53 -3.46 115.31 109.69 3lpo h LEU 156 Ca -0.47 -0.07 -0.50 0.00 0.09 0.00 0.00 57.88 56.93 3lpo h LEU 156 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 3lpo h LEU 156 CO 0.60 0.03 -0.30 -0.72 0.09 0.00 0.00 178.44 178.15 3lpo s TYR 157 N -3.15 2.28 -0.21 1.13 -0.85 -1.26 -1.72 117.35 113.58 3lpo s TYR 157 Ca 0.08 -0.59 -0.07 0.00 -0.52 0.00 0.00 57.07 55.97 3lpo s TYR 157 Cb 0.12 -2.15 0.09 0.00 0.38 0.00 0.00 41.96 40.40 3lpo s TYR 157 CO 0.65 -0.41 0.44 0.34 -1.52 0.00 0.00 175.55 175.06 3lpo s ASP 158 N -4.28 -0.35 -0.47 -0.18 2.15 0.11 -4.72 116.67 108.92 3lpo s ASP 158 Ca 0.48 1.05 -0.05 0.00 0.43 0.00 0.00 52.55 54.46 3lpo s ASP 158 Cb -0.04 1.41 0.12 0.00 -0.30 0.00 0.00 42.92 44.11 3lpo s ASP 158 CO 0.29 -0.23 0.30 -0.69 -0.17 0.00 0.00 175.17 174.67 3lpo s VAL 159 N 2.58 3.71 0.00 1.11 1.01 -1.26 -0.51 120.40 127.04 3lpo s VAL 159 Ca -0.02 -2.11 -0.20 0.00 0.00 0.00 0.00 61.98 59.64 3lpo s VAL 159 Cb -0.12 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 3lpo s VAL 159 CO -0.13 -0.76 0.57 -1.59 0.00 0.00 0.00 175.10 173.19 3lpo s LYS 160 N 1.01 4.28 -0.33 2.72 0.00 -0.68 -4.95 119.74 121.78 3lpo s LYS 160 Ca 0.09 0.70 0.02 0.00 0.00 0.00 0.00 55.97 56.78 3lpo s LYS 160 Cb -0.23 -3.32 0.10 0.00 0.00 0.00 0.00 37.83 34.38 3lpo s LYS 160 CO -0.03 0.42 0.08 0.08 0.00 0.00 0.00 175.35 175.89 3lpo s VAL 161 N -0.35 1.71 0.71 1.79 1.01 -1.26 -1.20 120.40 122.81 3lpo s VAL 161 Ca 0.30 -1.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.12 3lpo s VAL 161 Cb -0.18 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.94 3lpo s VAL 161 CO 0.17 -0.64 1.12 0.00 0.00 0.00 0.00 175.10 175.75 3lpo n ALA 162 N 4.46 0.28 -0.13 5.51 0.00 -0.31 -4.89 120.51 125.42 3lpo n ALA 162 Ca 0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.06 3lpo n ALA 162 Cb 0.42 -2.21 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 3lpo n ALA 162 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3lpo n GLN 163 N -2.08 0.58 -3.57 0.00 1.13 -1.26 -3.24 117.38 108.94 3lpo n GLN 163 Ca 0.14 0.22 -0.28 0.00 -1.94 0.00 0.00 57.00 55.14 3lpo n GLN 163 Cb 0.49 -1.46 -0.16 0.00 0.11 0.00 0.00 30.24 29.23 3lpo n GLN 163 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3lpo s ASN 164 N -7.11 3.20 0.58 1.08 -0.87 -1.26 -2.08 114.94 108.47 3lpo s ASN 164 Ca -0.36 -1.10 -0.05 0.00 -1.57 0.00 0.00 52.86 49.78 3lpo s ASN 164 Cb 0.13 -0.33 0.01 0.00 -0.02 0.00 0.00 41.25 41.03 3lpo s ASN 164 CO 0.50 -0.41 0.88 -2.16 -2.57 0.00 0.00 177.10 173.34 3lpo s PRO 165 N 2.10 2.95 0.28 -0.60 0.04 -1.26 -5.10 135.00 133.41 3lpo s PRO 165 Ca 0.07 -0.03 -0.30 0.00 0.04 0.00 0.00 61.00 60.78 3lpo s PRO 165 Cb -0.16 -2.29 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 3lpo s PRO 165 CO -0.29 -0.66 1.36 0.34 0.04 0.00 0.00 177.00 177.80 3lpo n PHE 166 N -2.54 2.21 -3.62 0.56 -0.00 0.20 -4.79 117.46 109.48 3lpo n PHE 166 Ca 0.04 0.47 -0.11 0.00 -0.00 0.00 0.00 57.45 57.86 3lpo n PHE 166 Cb 0.57 -2.44 -0.07 0.00 -0.00 0.00 0.00 39.48 37.54 3lpo n PHE 166 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3lpo s SER 167 N 0.07 -0.53 0.17 -2.13 1.04 -1.20 -4.80 113.70 106.33 3lpo s SER 167 Ca 0.63 0.95 -0.03 0.00 0.48 0.00 0.00 55.95 57.98 3lpo s SER 167 Cb -0.62 0.94 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 3lpo s SER 167 CO 0.54 -0.22 0.39 -0.51 0.98 0.00 0.00 173.24 174.42 3lpo s ILE 168 N 0.04 5.18 -0.20 -1.02 2.07 -1.26 -1.17 121.20 124.84 3lpo s ILE 168 Ca 0.01 -0.13 -0.04 0.00 -1.41 0.00 0.00 60.65 59.08 3lpo s ILE 168 Cb -0.04 -3.67 0.10 0.00 0.13 0.00 0.00 42.46 38.97 3lpo s ILE 168 CO -0.03 -0.07 0.29 -1.58 -1.91 0.00 0.00 174.94 171.65 3lpo s GLN 169 N -2.97 0.24 -0.21 3.50 0.74 -0.34 -1.54 119.66 119.08 3lpo s GLN 169 Ca 0.40 0.47 -0.07 0.00 0.05 0.00 0.00 55.36 56.21 3lpo s GLN 169 Cb -0.12 -0.65 -0.04 0.00 1.10 0.00 0.00 33.01 33.31 3lpo s GLN 169 CO 0.27 -0.55 0.07 0.08 -0.55 0.00 0.00 175.29 174.61 3lpo s VAL 170 N 2.43 4.64 -0.04 1.34 1.01 -0.84 -1.69 120.40 127.25 3lpo s VAL 170 Ca 0.07 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.02 3lpo s VAL 170 Cb -0.15 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3lpo s VAL 170 CO -0.12 0.41 -0.18 -0.63 0.00 0.00 0.00 175.10 174.58 3lpo s ILE 171 N 0.83 1.44 -0.47 2.22 1.01 0.34 -0.42 121.20 126.15 3lpo s ILE 171 Ca 0.04 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 3lpo s ILE 171 Cb -0.14 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.13 3lpo s ILE 171 CO 0.02 0.41 1.17 -0.60 0.00 0.00 0.00 174.94 175.95 3lpo s ARG 172 N -0.07 3.71 0.09 2.79 3.52 -0.66 0.06 118.95 128.39 3lpo s ARG 172 Ca -0.01 0.61 -0.15 0.00 -0.13 0.00 0.00 55.73 56.05 3lpo s ARG 172 Cb -0.10 -3.92 -0.09 0.00 -1.56 0.00 0.00 34.95 29.27 3lpo s ARG 172 CO 0.02 -1.40 1.41 1.57 -0.81 0.00 0.00 175.30 176.08 3lpo h LYS 173 N 9.39 0.68 -0.04 5.12 2.10 -1.62 0.23 116.57 132.44 3lpo h LYS 173 Ca -0.23 -0.37 0.01 0.00 -2.00 0.00 0.00 60.65 58.05 3lpo h LYS 173 Cb 1.07 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 3lpo h LYS 173 CO 1.12 0.98 -0.02 0.45 -2.00 0.00 0.00 179.45 179.99 3lpo n SER 174 N -4.27 -0.03 0.00 7.07 2.88 -1.26 -2.21 113.62 115.80 3lpo n SER 174 Ca -0.04 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 3lpo n SER 174 Cb 0.47 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 3lpo n SER 174 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3lpo n ASN 175 N -4.05 0.78 0.00 -3.46 6.94 -1.13 -5.03 115.26 109.31 3lpo n ASN 175 Ca 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 54.58 53.23 3lpo n ASN 175 Cb 0.01 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 3lpo n ASN 175 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3lpo n GLY 176 N -0.17 0.75 3.70 4.83 0.00 0.80 -4.98 105.19 110.13 3lpo n GLY 176 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3lpo n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lpo s LYS 177 N -0.35 4.22 -0.16 1.61 2.20 -1.22 -4.76 119.74 121.27 3lpo s LYS 177 Ca 0.00 2.31 -0.21 0.00 -0.36 0.00 0.00 55.97 57.71 3lpo s LYS 177 Cb 0.00 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 3lpo s LYS 177 CO 0.00 -0.65 0.62 -0.08 -0.36 0.00 0.00 175.35 174.88 3lpo s THR 178 N 1.85 5.05 -0.17 3.43 -1.32 -1.26 -1.65 115.64 121.57 3lpo s THR 178 Ca 0.71 1.20 -0.10 0.00 -1.21 0.00 0.00 61.69 62.29 3lpo s THR 178 Cb -0.41 -3.94 -0.22 0.00 -1.51 0.00 0.00 72.50 66.42 3lpo s THR 178 CO 0.31 0.17 0.20 0.18 -2.21 0.00 0.00 174.62 173.27 3lpo n LEU 179 N 4.59 2.45 -3.73 9.08 4.77 0.44 -4.29 117.00 130.31 3lpo n LEU 179 Ca -0.02 0.22 -0.28 0.00 -0.03 0.00 0.00 56.01 55.90 3lpo n LEU 179 Cb 0.50 -1.03 -0.16 0.00 -2.33 0.00 0.00 43.42 40.40 3lpo n LEU 179 CO 0.44 0.71 -0.36 0.12 -1.33 0.00 0.00 177.39 176.97 3lpo s PHE 180 N -2.50 1.19 -0.44 -1.77 5.36 -1.15 -4.07 117.98 114.59 3lpo s PHE 180 Ca -0.27 -1.11 0.03 0.00 -0.96 0.00 0.00 56.93 54.62 3lpo s PHE 180 Cb 0.07 -1.21 0.12 0.00 -0.34 0.00 0.00 43.02 41.66 3lpo s PHE 180 CO 0.68 -0.70 0.17 0.34 -1.46 0.00 0.00 175.22 174.25 3lpo s ASP 181 N 1.80 4.61 0.43 6.13 2.15 -0.91 -1.99 116.67 128.89 3lpo s ASP 181 Ca 0.02 -2.58 0.29 0.00 0.43 0.00 0.00 52.55 50.71 3lpo s ASP 181 Cb -0.17 -1.66 1.17 0.00 -0.30 0.00 0.00 42.92 41.96 3lpo s ASP 181 CO -0.15 -0.32 1.86 0.74 -0.17 0.00 0.00 175.17 177.14 3lpo h THR 182 N 6.01 0.00 0.00 1.71 2.02 -1.43 -1.84 112.91 119.38 3lpo h THR 182 Ca -0.06 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3lpo h THR 182 Cb 0.96 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 3lpo h THR 182 CO 0.62 0.00 0.11 -1.54 0.37 0.00 0.00 175.52 175.08 3lpo n SER 183 N -2.75 0.17 0.12 4.18 3.41 -1.26 -2.84 113.62 114.65 3lpo n SER 183 Ca 0.01 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 3lpo n SER 183 Cb 0.29 -0.51 0.39 0.00 -0.26 0.00 0.00 64.21 64.12 3lpo n SER 183 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3lpo h ILE 184 N 0.00 0.00 -2.33 -1.33 6.09 -1.87 -3.47 117.51 114.60 3lpo h ILE 184 Ca 0.00 -0.52 -0.00 0.00 -1.37 0.00 0.00 64.86 62.97 3lpo h ILE 184 Cb 0.22 1.50 0.00 0.00 0.47 0.00 0.00 36.82 39.01 3lpo h ILE 184 CO 0.00 0.00 0.12 0.61 -3.07 0.00 0.00 178.15 175.81 3lpo n GLY 185 N 1.15 1.53 3.91 8.18 0.00 -1.13 -4.82 105.19 114.01 3lpo n GLY 185 Ca 0.05 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 3lpo n GLY 185 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lpo s PRO 186 N -2.03 2.21 -0.18 1.61 0.04 -1.26 -4.86 135.00 130.53 3lpo s PRO 186 Ca 0.06 0.05 -0.07 0.00 0.04 0.00 0.00 61.00 61.09 3lpo s PRO 186 Cb -0.02 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 3lpo s PRO 186 CO 0.04 -1.37 0.04 -1.17 0.04 0.00 0.00 177.00 174.59 3lpo s LEU 187 N -5.42 3.72 -0.19 -3.56 2.96 -1.26 -4.33 118.68 110.60 3lpo s LEU 187 Ca 0.60 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 3lpo s LEU 187 Cb -0.11 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.67 3lpo s LEU 187 CO 0.48 0.18 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.81 3lpo s VAL 188 N 0.35 2.00 -0.36 1.68 1.01 -0.29 -4.12 120.40 120.67 3lpo s VAL 188 Ca 0.02 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.04 3lpo s VAL 188 Cb -0.13 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 34.51 3lpo s VAL 188 CO 0.01 0.46 0.12 -0.47 0.00 0.00 0.00 175.10 175.21 3lpo s TYR 189 N 1.30 2.53 0.19 5.22 5.04 -1.26 -0.33 117.35 130.04 3lpo s TYR 189 Ca 0.03 -2.37 0.09 0.00 -2.44 0.00 0.00 57.07 52.38 3lpo s TYR 189 Cb -0.14 -2.22 -0.04 0.00 0.35 0.00 0.00 41.96 39.91 3lpo s TYR 189 CO -0.12 -0.88 -0.17 -1.54 -1.34 0.00 0.00 175.55 171.50 3lpo s SER 190 N 1.04 2.75 0.34 4.32 1.04 0.44 -1.99 113.70 121.63 3lpo s SER 190 Ca 0.12 -0.93 0.13 0.00 0.48 0.00 0.00 55.95 55.75 3lpo s SER 190 Cb -0.20 -0.17 1.05 0.00 0.10 0.00 0.00 66.02 66.80 3lpo s SER 190 CO -0.14 -0.07 1.67 -0.78 0.98 0.00 0.00 173.24 174.91 3lpo h ASP 191 N 2.93 0.52 0.00 7.02 3.58 -1.44 -2.15 116.42 126.88 3lpo h ASP 191 Ca -0.41 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.23 3lpo h ASP 191 Cb 1.22 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.39 3lpo h ASP 191 CO 0.55 -0.10 0.00 0.00 -2.88 0.00 0.00 179.24 176.81 3lpo n GLN 192 N -5.04 2.34 -3.70 0.28 6.02 -1.26 -4.61 117.38 111.41 3lpo n GLN 192 Ca 0.31 -1.32 -0.18 0.00 -0.01 0.00 0.00 57.00 55.79 3lpo n GLN 192 Cb 0.94 -0.98 -0.17 0.00 1.02 0.00 0.00 30.24 31.05 3lpo n GLN 192 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3lpo s TYR 193 N -0.82 0.04 -0.08 1.08 5.04 -0.81 -4.20 117.35 117.59 3lpo s TYR 193 Ca 0.00 0.24 0.04 0.00 -2.44 0.00 0.00 57.07 54.91 3lpo s TYR 193 Cb 0.00 -0.39 0.00 0.00 0.35 0.00 0.00 41.96 41.92 3lpo s TYR 193 CO 0.00 -0.16 -0.21 -0.51 -1.34 0.00 0.00 175.55 173.33 3lpo s LEU 194 N 1.82 1.96 -0.04 6.97 1.02 0.21 -0.42 118.68 130.19 3lpo s LEU 194 Ca 0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 54.13 53.67 3lpo s LEU 194 Cb -0.12 -1.22 0.03 0.00 0.02 0.00 0.00 46.19 44.90 3lpo s LEU 194 CO -0.03 0.14 0.08 -1.58 0.02 0.00 0.00 176.35 174.98 3lpo s GLN 195 N 0.34 0.03 -0.07 1.70 0.74 0.55 -1.20 119.66 121.75 3lpo s GLN 195 Ca -0.15 0.26 -0.11 0.00 0.05 0.00 0.00 55.36 55.41 3lpo s GLN 195 Cb -0.16 -0.19 0.02 0.00 1.10 0.00 0.00 33.01 33.77 3lpo s GLN 195 CO 0.07 -0.15 0.27 -1.50 -0.55 0.00 0.00 175.29 173.42 3lpo s ILE 196 N 1.03 0.03 0.21 -2.34 2.07 -1.08 -1.14 121.20 119.97 3lpo s ILE 196 Ca -0.08 -0.23 0.10 0.00 -1.41 0.00 0.00 60.65 59.03 3lpo s ILE 196 Cb -0.11 -0.47 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 3lpo s ILE 196 CO -0.04 -0.12 -0.20 -0.44 -1.91 0.00 0.00 174.94 172.23 3lpo s SER 197 N -0.47 3.15 -0.07 4.50 0.01 -1.26 -1.03 113.70 118.52 3lpo s SER 197 Ca -0.06 -0.93 -0.03 0.00 1.31 0.00 0.00 55.95 56.24 3lpo s SER 197 Cb -0.04 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.01 3lpo s SER 197 CO 0.02 0.01 0.14 0.00 0.41 0.00 0.00 173.24 173.82 3lpo s ALA 198 N -2.19 -0.23 0.07 1.44 0.00 0.09 -4.13 121.76 116.80 3lpo s ALA 198 Ca 0.22 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.56 3lpo s ALA 198 Cb -0.05 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.50 3lpo s ALA 198 CO 0.10 -0.22 0.85 0.50 0.00 0.00 0.00 175.76 176.98 3lpo s ARG 199 N 1.36 4.58 0.17 0.00 3.52 -0.69 -1.60 118.95 126.28 3lpo s ARG 199 Ca -0.07 1.22 0.07 0.00 -0.13 0.00 0.00 55.73 56.83 3lpo s ARG 199 Cb -0.12 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 3lpo s ARG 199 CO -0.06 0.25 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.15 3lpo s LEU 200 N -0.02 3.24 0.36 -0.88 1.43 -0.39 -2.13 118.68 120.29 3lpo s LEU 200 Ca 0.42 -0.42 0.19 0.00 -1.03 0.00 0.00 54.13 53.29 3lpo s LEU 200 Cb -0.22 -1.91 0.33 0.00 0.03 0.00 0.00 46.19 44.43 3lpo s LEU 200 CO 0.26 0.10 1.57 1.55 0.23 0.00 0.00 176.35 180.06 3lpo h PRO 201 N 2.82 0.00 -4.99 1.29 0.13 -1.75 -3.36 132.00 126.14 3lpo h PRO 201 Ca -0.47 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 3lpo h PRO 201 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 3lpo h PRO 201 CO 0.57 0.32 -0.52 -1.54 -0.23 0.00 0.00 178.00 176.60 3lpo s SER 202 N -6.33 2.33 -0.09 1.44 1.04 -1.26 -5.00 113.70 105.84 3lpo s SER 202 Ca 0.04 -1.66 0.17 0.00 0.48 0.00 0.00 55.95 54.98 3lpo s SER 202 Cb 0.07 0.48 0.64 0.00 0.10 0.00 0.00 66.02 67.32 3lpo s SER 202 CO 0.70 -0.94 1.54 0.47 0.98 0.00 0.00 173.24 175.98 3lpo n ASP 203 N -1.27 4.21 -4.11 7.02 8.00 -1.26 -4.40 116.55 124.75 3lpo n ASP 203 Ca -0.02 -2.33 -0.35 0.00 0.71 0.00 0.00 54.79 52.80 3lpo n ASP 203 Cb 0.64 -0.53 -0.13 0.00 -0.02 0.00 0.00 41.12 41.09 3lpo n ASP 203 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3lpo s TYR 204 N -1.70 3.58 0.01 1.24 1.51 -1.26 -4.89 117.35 115.83 3lpo s TYR 204 Ca 0.46 -2.46 0.08 0.00 -1.01 0.00 0.00 57.07 54.13 3lpo s TYR 204 Cb 0.29 -2.99 -0.02 0.00 -0.11 0.00 0.00 41.96 39.13 3lpo s TYR 204 CO 0.24 -0.94 -0.24 0.42 -1.11 0.00 0.00 175.55 173.91 3lpo s ILE 205 N 1.11 1.94 -0.01 2.71 1.01 -1.26 -2.95 121.20 123.74 3lpo s ILE 205 Ca 0.07 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.58 3lpo s ILE 205 Cb -0.21 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.63 3lpo s ILE 205 CO -0.05 0.46 -0.02 -0.31 0.00 0.00 0.00 174.94 175.02 3lpo s TYR 206 N -0.66 0.30 -0.02 3.97 2.02 0.01 -1.82 117.35 121.16 3lpo s TYR 206 Ca 0.10 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 3lpo s TYR 206 Cb -0.09 -0.27 0.00 0.00 -0.40 0.00 0.00 41.96 41.19 3lpo s TYR 206 CO 0.00 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.34 3lpo n GLY 207 N 3.43 0.40 0.73 0.71 0.00 -1.26 -0.60 105.19 108.59 3lpo n GLY 207 Ca -0.18 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.67 3lpo n GLY 207 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3lpo n ILE 208 N 0.04 -2.96 -3.83 -0.61 5.41 -0.49 -4.95 119.36 111.98 3lpo n ILE 208 Ca 0.00 1.09 -0.02 0.00 1.00 0.00 0.00 62.75 64.82 3lpo n ILE 208 Cb 0.00 -1.59 0.01 0.00 -0.71 0.00 0.00 39.64 37.35 3lpo n ILE 208 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3lpo s GLY 209 N -2.42 -0.05 -0.31 7.39 0.00 -0.43 -4.61 107.32 106.88 3lpo s GLY 209 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 44.72 44.49 3lpo s GLY 209 CO 0.00 1.67 0.37 1.85 0.00 0.00 0.00 173.10 177.00 3lpo s GLU 210 N -2.51 3.77 0.23 2.90 2.12 -0.64 -1.99 118.70 122.59 3lpo s GLU 210 Ca 0.19 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.31 3lpo s GLU 210 Cb -0.01 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 3lpo s GLU 210 CO 0.03 -0.42 0.12 -0.65 -0.54 0.00 0.00 175.26 173.80 3lpo s GLN 211 N 2.06 1.30 -0.48 4.30 1.11 -1.26 -0.83 119.66 125.86 3lpo s GLN 211 Ca 0.13 -1.70 -0.21 0.00 0.01 0.00 0.00 55.36 53.60 3lpo s GLN 211 Cb -0.16 0.07 0.04 0.00 -1.01 0.00 0.00 33.01 31.95 3lpo s GLN 211 CO 0.11 -0.37 0.70 0.08 0.01 0.00 0.00 175.29 175.82 3lpo s VAL 212 N -3.98 4.76 0.02 1.09 1.01 -1.26 -4.90 120.40 117.14 3lpo s VAL 212 Ca 0.38 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.39 3lpo s VAL 212 Cb 0.07 -4.30 -0.23 0.00 0.00 0.00 0.00 36.38 31.92 3lpo s VAL 212 CO 0.13 -0.77 0.90 0.45 0.00 0.00 0.00 175.10 175.81 3lpo h HIS 213 N 9.00 0.04 0.00 5.22 3.86 -1.93 -3.44 115.15 127.91 3lpo h HIS 213 Ca -0.26 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 3lpo h HIS 213 Cb 1.09 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 3lpo h HIS 213 CO 0.77 1.04 0.00 1.63 0.86 0.00 0.00 177.93 182.23 3lpo n LYS 214 N -3.19 0.00 -5.17 2.45 5.02 -1.26 -4.84 118.16 111.16 3lpo n LYS 214 Ca -0.11 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.89 3lpo n LYS 214 Cb 1.01 -0.08 -0.16 0.00 -0.02 0.00 0.00 35.03 35.79 3lpo n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3lpo s ARG 215 N 0.00 1.91 0.02 1.97 1.81 -1.26 -4.75 118.95 118.65 3lpo s ARG 215 Ca 0.00 -0.84 -0.22 0.00 -1.72 0.00 0.00 55.73 52.95 3lpo s ARG 215 Cb 0.00 -1.84 -0.17 0.00 -0.45 0.00 0.00 34.95 32.49 3lpo s ARG 215 CO 0.00 0.50 1.28 0.35 -0.68 0.00 0.00 175.30 176.76 3lpo h PHE 216 N 5.56 0.35 -3.37 -0.53 3.57 -1.88 -3.42 116.94 117.22 3lpo h PHE 216 Ca -0.41 -0.12 -0.56 0.00 3.53 0.00 0.00 57.97 60.41 3lpo h PHE 216 Cb 1.13 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 3lpo h PHE 216 CO 0.39 0.75 0.09 -0.98 -2.23 0.00 0.00 178.31 176.34 3lpo s ARG 217 N -4.10 4.44 0.36 1.11 1.04 -1.26 -4.48 118.95 116.06 3lpo s ARG 217 Ca -0.15 0.89 -0.28 0.00 -1.04 0.00 0.00 55.73 55.16 3lpo s ARG 217 Cb 0.04 -3.44 -0.11 0.00 -2.04 0.00 0.00 34.95 29.40 3lpo s ARG 217 CO 0.74 0.08 1.40 -1.01 -0.04 0.00 0.00 175.30 176.47 3lpo s HIS 218 N 0.75 2.79 0.09 5.89 3.76 -0.76 -4.98 115.29 122.83 3lpo s HIS 218 Ca 0.38 1.29 -0.30 0.00 -0.15 0.00 0.00 55.06 56.27 3lpo s HIS 218 Cb -0.18 -3.86 -0.06 0.00 1.11 0.00 0.00 32.58 29.59 3lpo s HIS 218 CO 0.18 -2.47 1.20 0.34 -0.85 0.00 0.00 174.74 173.14 3lpo s ASP 219 N -0.32 7.07 0.00 1.40 2.15 -1.26 -4.83 116.67 120.88 3lpo s ASP 219 Ca 0.51 2.07 0.25 0.00 0.43 0.00 0.00 52.55 55.82 3lpo s ASP 219 Cb -0.43 -2.59 0.46 0.00 -0.30 0.00 0.00 42.92 40.06 3lpo s ASP 219 CO 0.58 -0.45 1.39 0.18 -0.17 0.00 0.00 175.17 176.70 3lpo n LEU 220 N 3.61 1.63 -3.71 -1.34 4.77 -1.26 -4.78 117.00 115.92 3lpo n LEU 220 Ca 0.08 -0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 3lpo n LEU 220 Cb 0.46 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3lpo n LEU 220 CO 0.56 0.30 2.66 -0.24 -1.33 0.00 0.00 177.39 179.33 3lpo n SER 221 N -0.14 4.39 -3.16 -1.43 2.88 -1.26 -2.70 113.62 112.20 3lpo n SER 221 Ca 0.12 -2.85 -0.08 0.00 -1.33 0.00 0.00 58.87 54.72 3lpo n SER 221 Cb 0.42 -1.63 0.04 0.00 -0.75 0.00 0.00 64.21 62.29 3lpo n SER 221 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 3lpo n TRP 222 N 5.63 -2.69 -5.23 0.66 7.02 -1.09 -5.03 117.44 116.73 3lpo n TRP 222 Ca 0.53 0.98 -0.31 0.00 -1.02 0.00 0.00 57.50 57.68 3lpo n TRP 222 Cb 0.37 -4.12 -0.17 0.00 -2.42 0.00 0.00 31.31 24.98 3lpo n TRP 222 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 3lpo s LYS 223 N -3.79 2.57 -0.08 -0.99 -0.14 -0.61 -4.96 119.74 111.75 3lpo s LYS 223 Ca 0.26 -0.88 -0.06 0.00 -1.36 0.00 0.00 55.97 53.93 3lpo s LYS 223 Cb -0.03 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.94 3lpo s LYS 223 CO 0.74 0.34 0.17 0.95 -0.76 0.00 0.00 175.35 176.79 3lpo s THR 224 N -0.06 5.46 -0.28 2.17 -4.23 -1.26 -1.18 115.64 116.25 3lpo s THR 224 Ca -0.06 0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.56 3lpo s THR 224 Cb -0.14 -3.46 0.09 0.00 1.34 0.00 0.00 72.50 70.32 3lpo s THR 224 CO 0.04 0.52 0.08 0.26 -0.54 0.00 0.00 174.62 174.99 3lpo s TRP 225 N -1.13 1.35 0.13 3.99 0.52 -0.27 -4.92 118.94 118.61 3lpo s TRP 225 Ca 0.20 -1.40 -0.29 0.00 0.02 0.00 0.00 56.10 54.62 3lpo s TRP 225 Cb -0.12 -1.43 -0.06 0.00 -1.15 0.00 0.00 33.47 30.71 3lpo s TRP 225 CO 0.09 -0.81 0.94 -1.25 0.02 0.00 0.00 176.95 175.94 3lpo s PRO 226 N 1.74 4.71 -0.17 4.98 0.04 -1.26 -1.02 135.00 144.01 3lpo s PRO 226 Ca 0.07 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.54 3lpo s PRO 226 Cb -0.17 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.04 3lpo s PRO 226 CO -0.23 0.29 -0.20 0.42 0.04 0.00 0.00 177.00 177.33 3lpo s ILE 227 N -0.26 2.00 -0.30 0.56 1.01 0.10 -4.05 121.20 120.26 3lpo s ILE 227 Ca 0.45 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 3lpo s ILE 227 Cb -0.24 -1.81 0.20 0.00 0.01 0.00 0.00 42.46 40.63 3lpo s ILE 227 CO 0.30 0.53 1.24 0.12 0.00 0.00 0.00 174.94 177.13 3lpo s PHE 228 N 1.26 -0.12 0.22 3.97 5.36 -1.26 -2.11 117.98 125.29 3lpo s PHE 228 Ca 0.04 0.23 -0.31 0.00 -0.96 0.00 0.00 56.93 55.92 3lpo s PHE 228 Cb -0.13 0.07 -0.11 0.00 -0.34 0.00 0.00 43.02 42.50 3lpo s PHE 228 CO -0.12 -0.06 1.66 -0.08 -1.46 0.00 0.00 175.22 175.17 3lpo s THR 229 N 1.35 2.15 -0.28 0.12 -1.32 -1.26 -4.38 115.64 112.03 3lpo s THR 229 Ca -0.06 0.11 -0.22 0.00 -1.21 0.00 0.00 61.69 60.31 3lpo s THR 229 Cb -0.02 -3.07 0.09 0.00 -1.51 0.00 0.00 72.50 67.99 3lpo s THR 229 CO -0.12 0.01 0.81 -0.60 -2.21 0.00 0.00 174.62 172.51 3lpo s ARG 230 N 0.81 0.70 -0.25 7.08 6.06 -0.81 -4.95 118.95 127.59 3lpo s ARG 230 Ca 0.71 0.93 -0.25 0.00 -2.50 0.00 0.00 55.73 54.62 3lpo s ARG 230 Cb -0.48 0.29 -0.00 0.00 0.06 0.00 0.00 34.95 34.82 3lpo s ARG 230 CO 0.35 -0.10 0.86 0.16 -2.50 0.00 0.00 175.30 174.07 3lpo s ASP 231 N 0.69 6.85 -0.28 -2.12 1.47 -1.26 -2.73 116.67 119.28 3lpo s ASP 231 Ca -0.02 1.04 -0.23 0.00 1.18 0.00 0.00 52.55 54.52 3lpo s ASP 231 Cb -0.05 -2.45 0.13 0.00 -0.34 0.00 0.00 42.92 40.21 3lpo s ASP 231 CO -0.06 -0.56 1.04 -1.58 0.68 0.00 0.00 175.17 174.69 3lpo s GLN 232 N 2.93 0.46 0.08 2.11 2.00 -1.26 -5.04 119.66 120.93 3lpo s GLN 232 Ca 0.36 0.59 -0.31 0.00 -2.00 0.00 0.00 55.36 54.00 3lpo s GLN 232 Cb -0.15 0.20 -0.09 0.00 0.80 0.00 0.00 33.01 33.77 3lpo s GLN 232 CO 0.08 -0.06 1.72 -0.51 -0.50 0.00 0.00 175.29 176.02 3lpo s LEU 233 N 0.44 4.38 0.27 3.68 1.43 -1.26 -4.81 118.68 122.80 3lpo s LEU 233 Ca 0.01 2.58 -0.30 0.00 -1.03 0.00 0.00 54.13 55.39 3lpo s LEU 233 Cb -0.05 -3.56 -0.11 0.00 0.03 0.00 0.00 46.19 42.50 3lpo s LEU 233 CO -0.09 -0.93 1.61 -2.84 0.23 0.00 0.00 176.35 174.33 3lpo s PRO 234 N 2.74 4.13 0.00 1.29 0.02 -1.26 -4.99 135.00 136.94 3lpo s PRO 234 Ca 0.77 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.35 3lpo s PRO 234 Cb -0.42 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.06 3lpo s PRO 234 CO 0.34 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 3lpo n GLY 235 N 2.55 3.19 3.13 0.52 0.00 -1.26 -4.86 105.19 108.45 3lpo n GLY 235 Ca 0.10 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 3lpo n GLY 235 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3lpo n ASP 236 N -2.02 4.53 -2.64 1.61 2.03 -1.26 -4.73 116.55 114.07 3lpo n ASP 236 Ca 0.00 -2.91 -0.05 0.00 0.52 0.00 0.00 54.79 52.34 3lpo n ASP 236 Cb 0.00 -1.66 0.02 0.00 -0.72 0.00 0.00 41.12 38.76 3lpo n ASP 236 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3lpo n ASN 237 N 6.63 -1.68 -2.05 1.67 6.94 -1.26 -5.05 115.26 120.47 3lpo n ASN 237 Ca 0.48 -2.05 -0.08 0.00 -0.02 0.00 0.00 54.58 52.91 3lpo n ASN 237 Cb 0.42 2.76 0.29 0.00 -2.36 0.00 0.00 39.78 40.89 3lpo n ASN 237 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 3lpo n ASN 238 N -1.32 4.73 -4.77 0.53 6.94 -1.26 -4.37 115.26 115.75 3lpo n ASN 238 Ca -0.05 -3.25 -0.41 0.00 -0.02 0.00 0.00 54.58 50.85 3lpo n ASN 238 Cb 0.48 -0.76 0.01 0.00 -2.36 0.00 0.00 39.78 37.15 3lpo n ASN 238 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3lpo n ASN 239 N -0.25 3.59 -4.71 0.53 5.03 -1.26 -4.31 115.26 113.88 3lpo n ASN 239 Ca 0.43 1.19 -0.42 0.00 0.87 0.00 0.00 54.58 56.65 3lpo n ASN 239 Cb 1.43 -1.61 -0.03 0.00 -1.02 0.00 0.00 39.78 38.55 3lpo n ASN 239 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3lpo s ASN 240 N -0.26 6.71 0.00 6.41 4.22 -1.26 -4.54 114.94 126.22 3lpo s ASN 240 Ca 0.56 2.44 0.00 0.00 -2.14 0.00 0.00 52.86 53.72 3lpo s ASN 240 Cb -0.47 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 39.48 3lpo s ASN 240 CO 0.61 -0.75 0.00 0.18 -2.04 0.00 0.00 177.10 175.10 3lpo n LEU 241 N 4.31 0.00 -0.26 3.54 4.77 -0.01 -4.65 117.00 124.71 3lpo n LEU 241 Ca 0.13 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.06 3lpo n LEU 241 Cb 0.41 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.60 3lpo n LEU 241 CO 0.60 0.00 1.05 1.88 -1.33 0.00 0.00 177.39 179.59 3lpo h TYR 242 N 0.00 1.14 -1.82 -1.77 0.05 -1.74 -2.15 116.97 110.68 3lpo h TYR 242 Ca 0.00 -0.08 -0.48 0.00 0.05 0.00 0.00 58.73 58.22 3lpo h TYR 242 Cb 0.00 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.38 3lpo h TYR 242 CO 0.00 0.86 -0.41 0.20 -1.05 0.00 0.00 178.16 177.76 3lpo s GLY 243 N -3.41 1.72 -0.39 3.88 0.00 -1.26 -3.99 107.32 103.87 3lpo s GLY 243 Ca -0.12 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.03 3lpo s GLY 243 CO 0.83 -1.51 0.17 -1.58 0.00 0.00 0.00 173.10 171.01 3lpo s HIS 244 N -2.26 2.13 -0.16 1.90 2.46 0.21 -1.61 115.29 117.95 3lpo s HIS 244 Ca 0.43 -2.28 -0.00 0.00 0.47 0.00 0.00 55.06 53.67 3lpo s HIS 244 Cb -0.07 -1.98 0.04 0.00 -0.13 0.00 0.00 32.58 30.44 3lpo s HIS 244 CO 0.28 -0.83 -0.06 -0.65 -2.47 0.00 0.00 174.74 171.01 3lpo s GLN 245 N 0.83 1.51 0.00 2.88 -1.52 -0.84 -3.64 119.66 118.87 3lpo s GLN 245 Ca 0.14 -0.49 0.24 0.00 -1.95 0.00 0.00 55.36 53.30 3lpo s GLN 245 Cb -0.22 -1.96 0.29 0.00 -0.22 0.00 0.00 33.01 30.90 3lpo s GLN 245 CO -0.09 -0.40 1.28 0.25 -0.25 0.00 0.00 175.29 176.08 3lpo n THR 246 N 4.87 0.00 -2.24 -0.19 -2.24 -1.26 -1.31 114.28 111.90 3lpo n THR 246 Ca -0.12 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 3lpo n THR 246 Cb 0.48 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 3lpo n THR 246 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3lpo s PHE 247 N -2.35 3.30 0.10 4.78 5.36 -1.26 -4.44 117.98 123.46 3lpo s PHE 247 Ca 0.23 1.06 0.02 0.00 -0.96 0.00 0.00 56.93 57.28 3lpo s PHE 247 Cb 0.19 -3.60 -0.04 0.00 -0.34 0.00 0.00 43.02 39.22 3lpo s PHE 247 CO 0.49 -2.05 -0.07 -0.59 -1.46 0.00 0.00 175.22 171.54 3lpo s PHE 248 N 1.06 0.90 0.17 10.12 -0.12 -0.97 -1.40 117.98 127.73 3lpo s PHE 248 Ca 0.63 -0.89 0.05 0.00 -0.05 0.00 0.00 56.93 56.67 3lpo s PHE 248 Cb -0.35 -0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 41.48 3lpo s PHE 248 CO 0.30 -0.14 -0.11 1.41 -0.05 0.00 0.00 175.22 176.63 3lpo s MET 249 N -3.73 1.16 -0.23 1.99 -2.45 0.23 -0.72 119.30 115.53 3lpo s MET 249 Ca 0.11 -1.50 -0.12 0.00 -1.25 0.00 0.00 55.69 52.93 3lpo s MET 249 Cb 0.04 -0.78 0.08 0.00 1.25 0.00 0.00 34.83 35.42 3lpo s MET 249 CO -0.04 0.10 0.55 0.00 1.05 0.00 0.00 175.02 176.68 3lpo s ILE 251 N 1.84 5.32 -0.05 0.00 2.07 -1.15 -1.08 121.20 128.16 3lpo s ILE 251 Ca -0.08 0.25 -0.23 0.00 -1.41 0.00 0.00 60.65 59.19 3lpo s ILE 251 Cb -0.08 -3.54 -0.28 0.00 0.13 0.00 0.00 42.46 38.69 3lpo s ILE 251 CO -0.16 0.30 0.94 -0.33 -1.91 0.00 0.00 174.94 173.78 3lpo h GLU 252 N 7.73 0.28 0.00 3.50 5.08 -0.62 -3.43 114.58 127.11 3lpo h GLU 252 Ca -0.37 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.55 3lpo h GLU 252 Cb 1.17 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3lpo h GLU 252 CO 0.64 1.15 0.17 -0.40 -1.00 0.00 0.00 179.01 179.56 3lpo n ASP 253 N -4.24 -1.60 0.28 1.42 5.68 -1.23 -4.75 116.55 112.11 3lpo n ASP 253 Ca -0.12 -2.18 0.19 0.00 -0.50 0.00 0.00 54.79 52.18 3lpo n ASP 253 Cb 0.71 2.68 0.87 0.00 -1.14 0.00 0.00 41.12 44.25 3lpo n ASP 253 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3lpo h THR 254 N 1.72 0.00 0.00 2.12 1.03 -1.93 -2.29 112.91 113.56 3lpo h THR 254 Ca -0.24 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 65.89 3lpo h THR 254 Cb 0.89 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 69.19 3lpo h THR 254 CO 0.30 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 174.27 3lpo n SER 255 N -2.97 0.02 0.00 0.00 3.41 -1.26 -3.88 113.62 108.94 3lpo n SER 255 Ca -0.01 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 3lpo n SER 255 Cb 0.19 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 3lpo n SER 255 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3lpo n GLY 256 N 0.76 0.25 3.70 5.00 0.00 -0.86 -4.90 105.19 109.14 3lpo n GLY 256 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3lpo n GLY 256 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lpo n LYS 257 N -2.00 2.81 -4.09 1.61 5.02 -1.16 -3.31 118.16 117.04 3lpo n LYS 257 Ca 0.00 1.02 -0.10 0.00 -2.02 0.00 0.00 58.31 57.21 3lpo n LYS 257 Cb 0.00 -2.91 -0.09 0.00 -0.02 0.00 0.00 35.03 32.01 3lpo n LYS 257 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3lpo s SER 258 N 2.47 0.16 0.22 4.39 0.01 -0.94 0.15 113.70 120.16 3lpo s SER 258 Ca 0.81 -1.11 -0.05 0.00 1.31 0.00 0.00 55.95 56.90 3lpo s SER 258 Cb -0.48 0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 3lpo s SER 258 CO 0.36 -0.83 0.26 0.72 0.41 0.00 0.00 173.24 174.16 3lpo s PHE 259 N -4.04 0.89 0.07 2.43 -0.12 -0.24 -1.45 117.98 115.52 3lpo s PHE 259 Ca 0.25 -1.15 0.02 0.00 -0.05 0.00 0.00 56.93 56.00 3lpo s PHE 259 Cb 0.05 -0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 3lpo s PHE 259 CO 0.04 -0.78 -0.08 0.20 -0.05 0.00 0.00 175.22 174.54 3lpo s GLY 260 N -3.12 0.66 -0.14 1.99 0.00 0.25 -0.71 107.32 106.25 3lpo s GLY 260 Ca 0.33 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 3lpo s GLY 260 CO 0.12 -1.09 -0.06 0.14 0.00 0.00 0.00 173.10 172.20 3lpo s VAL 261 N -2.24 1.03 -0.14 1.40 1.01 0.10 -1.34 120.40 120.22 3lpo s VAL 261 Ca -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3lpo s VAL 261 Cb -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.20 3lpo s VAL 261 CO -0.01 0.24 -0.19 0.12 0.00 0.00 0.00 175.10 175.26 3lpo s PHE 262 N 1.68 2.72 -0.27 5.22 5.36 -0.54 -2.30 117.98 129.85 3lpo s PHE 262 Ca 0.03 -1.18 -0.09 0.00 -0.96 0.00 0.00 56.93 54.72 3lpo s PHE 262 Cb -0.14 -1.84 -0.04 0.00 -0.34 0.00 0.00 43.02 40.66 3lpo s PHE 262 CO -0.08 -0.53 0.13 -1.17 -1.46 0.00 0.00 175.22 172.11 3lpo s LEU 263 N 0.78 3.78 -0.88 6.12 2.96 -1.26 -0.91 118.68 129.28 3lpo s LEU 263 Ca -0.07 -0.16 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 3lpo s LEU 263 Cb -0.16 -2.02 0.15 0.00 0.50 0.00 0.00 46.19 44.66 3lpo s LEU 263 CO -0.00 -0.06 1.01 -0.32 -1.32 0.00 0.00 176.35 175.66 3lpo s MET 264 N 1.68 3.56 -0.28 1.98 -2.45 -0.08 -4.72 119.30 118.99 3lpo s MET 264 Ca 0.06 -1.90 -0.16 0.00 -1.25 0.00 0.00 55.69 52.45 3lpo s MET 264 Cb -0.16 -4.74 0.10 0.00 1.25 0.00 0.00 34.83 31.28 3lpo s MET 264 CO 0.07 -1.64 0.76 1.21 1.05 0.00 0.00 175.02 176.47 3lpo s ASN 265 N 3.26 -0.86 -0.05 1.11 3.84 -1.26 -4.39 114.94 116.59 3lpo s ASN 265 Ca 0.28 1.36 0.13 0.00 0.21 0.00 0.00 52.86 54.84 3lpo s ASN 265 Cb -0.07 1.39 0.42 0.00 -0.55 0.00 0.00 41.25 42.44 3lpo s ASN 265 CO -0.08 -0.21 1.35 -1.54 -2.79 0.00 0.00 177.10 173.82 3lpo n SER 266 N 4.24 3.38 -4.88 -4.21 3.41 -1.26 -4.99 113.62 109.31 3lpo n SER 266 Ca -0.19 -2.27 -0.30 0.00 -0.26 0.00 0.00 58.87 55.85 3lpo n SER 266 Cb 0.58 -0.35 0.05 0.00 -0.26 0.00 0.00 64.21 64.23 3lpo n SER 266 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3lpo s ASN 267 N -1.20 5.44 0.40 4.04 0.01 -1.26 -4.13 114.94 118.24 3lpo s ASN 267 Ca 0.32 1.17 -0.27 0.00 -0.71 0.00 0.00 52.86 53.37 3lpo s ASN 267 Cb 0.20 -1.99 -0.10 0.00 0.41 0.00 0.00 41.25 39.77 3lpo s ASN 267 CO 0.16 -1.35 1.46 0.00 -1.51 0.00 0.00 177.10 175.86 3lpo n ALA 268 N -3.02 2.20 -3.42 0.60 0.00 -1.26 -4.82 120.51 110.80 3lpo n ALA 268 Ca 0.07 0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 3lpo n ALA 268 Cb 0.57 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 3lpo n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lpo s MET 269 N -2.19 1.37 -0.07 0.00 0.23 -0.90 -1.53 119.30 116.21 3lpo s MET 269 Ca 0.56 -0.68 0.04 0.00 -1.03 0.00 0.00 55.69 54.57 3lpo s MET 269 Cb -0.47 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.37 3lpo s MET 269 CO 0.62 -0.59 -0.18 -1.21 -2.03 0.00 0.00 175.02 171.63 3lpo s GLU 270 N -3.82 2.67 -0.21 3.16 2.02 0.01 0.01 118.70 122.55 3lpo s GLU 270 Ca 0.05 -0.76 -0.05 0.00 0.02 0.00 0.00 54.97 54.23 3lpo s GLU 270 Cb -0.02 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 3lpo s GLU 270 CO -0.07 0.47 -0.01 0.42 0.02 0.00 0.00 175.26 176.09 3lpo s ILE 271 N -0.35 3.76 -0.16 -1.63 1.01 -0.19 -1.60 121.20 122.03 3lpo s ILE 271 Ca 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 3lpo s ILE 271 Cb -0.12 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 3lpo s ILE 271 CO 0.02 0.42 -0.05 0.12 0.00 0.00 0.00 174.94 175.45 3lpo s PHE 272 N 1.22 2.98 -0.10 3.97 5.36 -0.37 -1.11 117.98 129.94 3lpo s PHE 272 Ca 0.03 -0.39 0.02 0.00 -0.96 0.00 0.00 56.93 55.63 3lpo s PHE 272 Cb -0.15 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.57 3lpo s PHE 272 CO 0.00 -0.10 -0.16 0.42 -1.46 0.00 0.00 175.22 173.93 3lpo s ILE 273 N 0.43 2.80 0.08 3.12 1.01 -0.33 -0.99 121.20 127.33 3lpo s ILE 273 Ca -0.05 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 3lpo s ILE 273 Cb -0.15 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 3lpo s ILE 273 CO 0.03 0.55 -0.03 0.00 0.00 0.00 0.00 174.94 175.50 3lpo s GLN 274 N 0.02 0.72 0.53 2.79 -2.07 -0.98 -1.57 119.66 119.09 3lpo s GLN 274 Ca -0.05 -1.28 -0.22 0.00 -1.82 0.00 0.00 55.36 51.98 3lpo s GLN 274 Cb -0.15 0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 31.82 3lpo s GLN 274 CO 0.05 -0.11 1.31 -2.14 -1.32 0.00 0.00 175.29 173.07 3lpo s PRO 275 N -3.92 3.28 0.00 9.60 0.02 -1.10 -1.49 135.00 141.40 3lpo s PRO 275 Ca 0.11 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.23 3lpo s PRO 275 Cb 0.07 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.31 3lpo s PRO 275 CO -0.07 -1.03 0.00 0.25 -0.33 0.00 0.00 177.00 175.82 3lpo n THR 276 N -0.92 0.00 -3.85 0.99 -2.24 -1.26 -4.13 114.28 102.88 3lpo n THR 276 Ca 0.10 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.56 3lpo n THR 276 Cb 0.46 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 3lpo n THR 276 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3lpo s PRO 277 N 0.00 3.49 -0.21 -0.78 0.04 -1.26 -4.83 135.00 131.45 3lpo s PRO 277 Ca 0.00 -0.30 0.01 0.00 0.04 0.00 0.00 61.00 60.75 3lpo s PRO 277 Cb 0.00 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.55 3lpo s PRO 277 CO 0.00 0.60 -0.16 0.42 0.04 0.00 0.00 177.00 177.90 3lpo s ILE 278 N -1.47 2.16 -0.04 0.56 1.01 -0.55 -1.26 121.20 121.61 3lpo s ILE 278 Ca 0.34 -1.16 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 3lpo s ILE 278 Cb -0.13 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 3lpo s ILE 278 CO 0.24 0.34 0.28 0.54 0.00 0.00 0.00 174.94 176.34 3lpo s VAL 279 N 1.23 5.26 -0.07 2.92 0.11 -0.63 -2.32 120.40 126.90 3lpo s VAL 279 Ca 0.00 0.47 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 3lpo s VAL 279 Cb -0.15 -3.57 0.02 0.00 -1.53 0.00 0.00 36.38 31.15 3lpo s VAL 279 CO -0.10 0.54 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.26 3lpo s THR 280 N -1.12 0.79 -0.23 5.04 2.01 -0.16 -0.73 115.64 121.23 3lpo s THR 280 Ca 0.22 -0.21 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 3lpo s THR 280 Cb -0.14 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 3lpo s THR 280 CO 0.11 0.30 0.23 -0.31 -0.69 0.00 0.00 174.62 174.26 3lpo s TYR 281 N 1.25 3.32 -0.25 4.92 2.02 -0.20 -1.24 117.35 127.16 3lpo s TYR 281 Ca -0.05 0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.99 3lpo s TYR 281 Cb -0.14 -2.36 0.05 0.00 -0.40 0.00 0.00 41.96 39.11 3lpo s TYR 281 CO -0.02 0.01 -0.11 1.03 -1.57 0.00 0.00 175.55 174.89 3lpo s ARG 282 N 1.23 2.45 0.04 -0.62 0.52 -0.63 -2.65 118.95 119.29 3lpo s ARG 282 Ca 0.11 -1.21 0.05 0.00 -0.52 0.00 0.00 55.73 54.15 3lpo s ARG 282 Cb -0.14 -2.87 -0.02 0.00 0.52 0.00 0.00 34.95 32.43 3lpo s ARG 282 CO 0.06 -0.50 -0.15 0.54 0.02 0.00 0.00 175.30 175.28 3lpo s VAL 283 N 1.17 1.15 -1.92 3.52 0.11 -0.34 -0.80 120.40 123.28 3lpo s VAL 283 Ca -0.05 -1.06 0.26 0.00 -2.93 0.00 0.00 61.98 58.20 3lpo s VAL 283 Cb -0.18 -1.05 0.30 0.00 -1.53 0.00 0.00 36.38 33.92 3lpo s VAL 283 CO -0.06 -0.02 1.57 0.35 -3.33 0.00 0.00 175.10 173.61 3lpo n THR 284 N 1.80 0.00 -3.20 5.04 -2.24 -0.58 -0.62 114.28 114.47 3lpo n THR 284 Ca -0.18 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3lpo n THR 284 Cb 0.54 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3lpo n THR 284 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lpo n GLY 285 N 1.32 1.05 7.00 3.38 0.00 -1.26 -4.38 105.19 112.30 3lpo n GLY 285 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3lpo n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lpo n GLY 286 N 0.00 0.08 3.76 -0.02 0.00 -1.26 -4.83 105.19 102.91 3lpo n GLY 286 Ca 0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 3lpo n GLY 286 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3lpo s ILE 287 N 0.00 1.39 -0.30 -0.61 -4.36 -1.23 -4.81 121.20 111.28 3lpo s ILE 287 Ca 0.00 -1.93 -0.13 0.00 -0.26 0.00 0.00 60.65 58.33 3lpo s ILE 287 Cb 0.00 -2.32 -0.03 0.00 1.25 0.00 0.00 42.46 41.35 3lpo s ILE 287 CO 0.00 0.00 0.27 -0.76 0.24 0.00 0.00 174.94 174.69 3lpo s LEU 288 N -3.90 4.20 -0.37 0.37 1.43 -1.22 -4.84 118.68 114.34 3lpo s LEU 288 Ca 0.15 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 3lpo s LEU 288 Cb 0.03 -2.23 0.12 0.00 0.03 0.00 0.00 46.19 44.14 3lpo s LEU 288 CO 0.08 -0.17 0.18 -0.62 0.23 0.00 0.00 176.35 176.05 3lpo s ASP 289 N 1.72 3.65 -0.12 2.29 2.15 -1.26 -1.44 116.67 123.65 3lpo s ASP 289 Ca 0.09 -2.17 -0.05 0.00 0.43 0.00 0.00 52.55 50.85 3lpo s ASP 289 Cb -0.16 -0.84 -0.04 0.00 -0.30 0.00 0.00 42.92 41.58 3lpo s ASP 289 CO 0.11 -0.33 0.06 -0.36 -0.17 0.00 0.00 175.17 174.48 3lpo s PHE 290 N 0.97 3.32 -0.06 -5.34 0.08 0.03 -0.91 117.98 116.07 3lpo s PHE 290 Ca 0.15 0.25 0.04 0.00 0.12 0.00 0.00 56.93 57.49 3lpo s PHE 290 Cb -0.22 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.29 3lpo s PHE 290 CO -0.09 0.45 -0.16 0.71 -0.10 0.00 0.00 175.22 176.03 3lpo s TYR 291 N -0.55 2.66 -0.13 0.36 2.02 -0.09 -1.24 117.35 120.39 3lpo s TYR 291 Ca 0.11 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.48 3lpo s TYR 291 Cb -0.12 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 3lpo s TYR 291 CO 0.02 0.04 -0.17 0.42 -1.57 0.00 0.00 175.55 174.29 3lpo s ILE 292 N -0.45 1.70 -0.23 2.71 1.01 0.43 -1.47 121.20 124.90 3lpo s ILE 292 Ca 0.05 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.96 3lpo s ILE 292 Cb -0.12 -1.54 0.05 0.00 0.01 0.00 0.00 42.46 40.86 3lpo s ILE 292 CO 0.02 0.48 -0.10 -0.76 0.00 0.00 0.00 174.94 174.58 3lpo s LEU 293 N 1.00 2.78 0.27 2.97 1.02 -0.45 -1.35 118.68 124.92 3lpo s LEU 293 Ca -0.05 -1.14 -0.14 0.00 0.02 0.00 0.00 54.13 52.82 3lpo s LEU 293 Cb -0.15 -1.35 -0.08 0.00 0.02 0.00 0.00 46.19 44.63 3lpo s LEU 293 CO -0.03 -0.18 0.67 -0.76 0.02 0.00 0.00 176.35 176.07 3lpo s LEU 294 N 1.28 4.15 0.10 1.79 1.02 -0.29 -0.58 118.68 126.15 3lpo s LEU 294 Ca -0.05 1.20 -0.16 0.00 0.02 0.00 0.00 54.13 55.13 3lpo s LEU 294 Cb -0.18 -3.84 0.03 0.00 0.02 0.00 0.00 46.19 42.22 3lpo s LEU 294 CO -0.07 -0.11 0.39 -0.83 0.02 0.00 0.00 176.35 175.75 3lpo s GLY 295 N -2.16 -0.25 0.27 -3.19 0.00 -0.53 -4.73 107.32 96.74 3lpo s GLY 295 Ca 0.49 0.01 0.14 0.00 0.00 0.00 0.00 44.72 45.36 3lpo s GLY 295 CO 0.19 -0.25 1.47 -0.55 0.00 0.00 0.00 173.10 173.96 3lpo h ASP 296 N 2.56 0.00 -4.72 1.64 3.32 -1.85 -2.51 116.42 114.88 3lpo h ASP 296 Ca -0.33 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.46 3lpo h ASP 296 Cb 1.24 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.64 3lpo h ASP 296 CO 0.47 0.56 -0.66 0.42 -1.72 0.00 0.00 179.24 178.31 3lpo s THR 297 N -3.03 0.55 0.27 0.35 -4.23 -1.21 -3.01 115.64 105.33 3lpo s THR 297 Ca 0.03 -1.96 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 3lpo s THR 297 Cb 0.09 -2.04 0.27 0.00 1.34 0.00 0.00 72.50 72.16 3lpo s THR 297 CO 0.75 -0.53 1.88 -0.65 -0.54 0.00 0.00 174.62 175.53 3lpo h PRO 298 N 2.77 1.14 -0.82 3.99 0.11 -1.86 -2.02 132.00 135.31 3lpo h PRO 298 Ca -0.36 -0.07 0.10 0.00 0.11 0.00 0.00 66.00 65.78 3lpo h PRO 298 Cb 1.20 -0.26 -0.06 0.00 0.11 0.00 0.00 31.00 31.99 3lpo h PRO 298 CO 0.62 0.76 0.53 0.93 -0.21 0.00 0.00 178.00 180.63 3lpo h GLU 299 N 1.18 0.71 -0.10 1.05 3.07 -1.93 -2.14 114.58 116.41 3lpo h GLU 299 Ca 0.43 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 59.09 3lpo h GLU 299 Cb 0.17 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3lpo h GLU 299 CO -0.17 0.47 -0.63 0.37 -1.40 0.00 0.00 179.01 177.64 3lpo h GLN 300 N 0.73 0.39 -0.17 2.33 4.15 -1.77 -2.33 115.11 118.44 3lpo h GLN 300 Ca 0.38 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 3lpo h GLN 300 Cb 0.49 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 3lpo h GLN 300 CO -0.15 0.90 0.03 0.28 -1.93 0.00 0.00 178.83 177.95 3lpo h VAL 301 N 0.28 1.22 -0.76 2.39 2.07 -1.13 -0.29 116.25 120.04 3lpo h VAL 301 Ca -0.01 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.85 3lpo h VAL 301 Cb 1.18 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 3lpo h VAL 301 CO 0.11 0.21 0.50 0.58 0.02 0.00 0.00 177.57 178.99 3lpo h VAL 302 N 0.08 1.10 -0.48 2.57 2.07 -1.46 -0.48 116.25 119.64 3lpo h VAL 302 Ca 0.05 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 3lpo h VAL 302 Cb 0.29 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3lpo h VAL 302 CO 0.00 0.16 0.11 1.56 0.02 0.00 0.00 177.57 179.43 3lpo h GLN 303 N 0.90 0.76 -0.57 1.57 4.20 -1.03 -2.43 115.11 118.52 3lpo h GLN 303 Ca 0.31 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 3lpo h GLN 303 Cb 0.09 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3lpo h GLN 303 CO -0.09 0.75 0.18 1.96 -0.67 0.00 0.00 178.83 180.96 3lpo h GLN 304 N 0.65 0.84 -0.47 1.46 1.08 -0.20 -1.00 115.11 117.47 3lpo h GLN 304 Ca 0.15 -0.15 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 3lpo h GLN 304 Cb 0.33 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 3lpo h GLN 304 CO 0.00 0.72 -0.02 -0.92 -0.95 0.00 0.00 178.83 177.67 3lpo h TYR 305 N 0.82 0.93 -0.02 2.96 3.20 -0.90 -2.68 116.97 121.28 3lpo h TYR 305 Ca 0.19 -0.17 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 3lpo h TYR 305 Cb 0.23 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3lpo h TYR 305 CO 0.01 0.89 -0.49 1.96 -1.64 0.00 0.00 178.16 178.90 3lpo h GLN 306 N 0.70 0.06 0.01 1.82 4.20 -1.08 -1.44 115.11 119.38 3lpo h GLN 306 Ca 0.13 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.82 3lpo h GLN 306 Cb 0.54 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3lpo h GLN 306 CO 0.03 0.53 -0.07 1.96 -0.67 0.00 0.00 178.83 180.61 3lpo h GLN 307 N 0.04 -0.12 -0.01 1.46 4.20 -0.97 0.96 115.11 120.67 3lpo h GLN 307 Ca -0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3lpo h GLN 307 Cb 0.88 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 3lpo h GLN 307 CO 0.07 -0.08 0.01 1.25 -0.67 0.00 0.00 178.83 179.41 3lpo h LEU 308 N -0.12 0.02 0.00 1.46 5.85 -1.19 -3.35 115.31 117.97 3lpo h LEU 308 Ca 0.02 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 3lpo h LEU 308 Cb 0.15 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3lpo h LEU 308 CO -0.06 0.03 -1.59 0.52 -0.34 0.00 0.00 178.44 177.00 3lpo n VAL 309 N -5.07 1.08 0.00 1.05 0.31 -0.57 -4.45 118.33 110.68 3lpo n VAL 309 Ca -0.07 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 3lpo n VAL 309 Cb 0.04 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 3lpo n VAL 309 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3lpo n GLY 310 N 1.42 4.27 3.80 2.92 0.00 0.33 -4.55 105.19 113.38 3lpo n GLY 310 Ca -0.12 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 3lpo n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lpo s LEU 311 N 0.00 4.09 0.66 0.99 1.43 -1.19 -4.67 118.68 120.00 3lpo s LEU 311 Ca 0.00 1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 54.69 3lpo s LEU 311 Cb 0.00 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 41.89 3lpo s LEU 311 CO 0.00 -0.26 1.19 -2.16 0.23 0.00 0.00 176.35 175.35 3lpo s PRO 312 N -2.74 2.59 0.47 1.29 0.04 -1.26 -4.18 135.00 131.21 3lpo s PRO 312 Ca 0.58 1.71 -0.23 0.00 0.04 0.00 0.00 61.00 63.09 3lpo s PRO 312 Cb -0.13 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 3lpo s PRO 312 CO 0.18 -1.48 1.24 0.00 0.04 0.00 0.00 177.00 176.98 3lpo s ALA 313 N -1.91 2.99 -0.06 8.56 0.00 -0.77 -4.36 121.76 126.21 3lpo s ALA 313 Ca 0.74 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 3lpo s ALA 313 Cb -0.28 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 3lpo s ALA 313 CO 0.40 -0.88 1.08 1.41 0.00 0.00 0.00 175.76 177.77 3lpo s MET 314 N -2.65 4.42 0.76 0.00 1.75 -1.26 -4.84 119.30 117.48 3lpo s MET 314 Ca 0.64 1.51 -0.11 0.00 -1.25 0.00 0.00 55.69 56.48 3lpo s MET 314 Cb -0.34 -3.52 0.05 0.00 2.84 0.00 0.00 34.83 33.86 3lpo s MET 314 CO 0.41 -0.32 1.10 -1.25 -0.65 0.00 0.00 175.02 174.31 3lpo s PRO 315 N 1.88 2.36 0.38 4.11 0.04 -1.26 -5.03 135.00 137.48 3lpo s PRO 315 Ca 0.52 0.55 -0.25 0.00 0.04 0.00 0.00 61.00 61.86 3lpo s PRO 315 Cb -0.21 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 3lpo s PRO 315 CO 0.21 -1.40 1.06 0.00 0.04 0.00 0.00 177.00 176.91 3lpo s ALA 316 N -3.25 3.14 0.27 8.56 0.00 -1.26 -4.85 121.76 124.36 3lpo s ALA 316 Ca 0.60 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 53.30 3lpo s ALA 316 Cb -0.13 -3.29 0.57 0.00 0.00 0.00 0.00 23.12 20.27 3lpo s ALA 316 CO 0.53 -0.23 1.72 -0.92 0.00 0.00 0.00 175.76 176.86 3lpo h TYR 317 N 2.71 0.58 0.00 0.00 3.20 -1.60 -0.80 116.97 121.05 3lpo h TYR 317 Ca -0.48 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.43 3lpo h TYR 317 Cb 1.22 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.36 3lpo h TYR 317 CO 0.58 0.03 0.00 0.11 -1.64 0.00 0.00 178.16 177.23 3lpo h TRP 318 N 0.44 0.00 -0.25 -3.82 5.08 -1.93 -1.76 115.95 113.71 3lpo h TRP 318 Ca 0.48 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.52 3lpo h TRP 318 Cb 0.80 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.95 3lpo h TRP 318 CO -0.16 0.00 0.26 -0.91 -1.28 0.00 0.00 178.44 176.35 3lpo h ASN 319 N 0.00 0.00 0.69 0.11 2.35 -1.48 -2.16 115.58 115.09 3lpo h ASN 319 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3lpo h ASN 319 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3lpo h ASN 319 CO 0.00 0.00 -0.48 0.18 -1.65 0.00 0.00 177.43 175.48 3lpo n LEU 320 N -3.84 0.51 -4.75 1.61 4.77 -0.66 -4.77 117.00 109.87 3lpo n LEU 320 Ca 0.03 0.14 -0.31 0.00 -0.03 0.00 0.00 56.01 55.84 3lpo n LEU 320 Cb 0.40 -0.26 0.10 0.00 -2.33 0.00 0.00 43.42 41.33 3lpo n LEU 320 CO 0.28 0.05 0.71 -0.83 -1.33 0.00 0.00 177.39 176.27 3lpo s GLY 321 N -3.22 1.78 0.37 -0.72 0.00 -0.81 -4.77 107.32 99.94 3lpo s GLY 321 Ca 0.10 0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.96 3lpo s GLY 321 CO 0.69 0.77 1.17 -0.12 0.00 0.00 0.00 173.10 175.61 3lpo s PHE 322 N -2.72 3.17 -0.03 1.90 5.36 -1.26 -4.66 117.98 119.74 3lpo s PHE 322 Ca 0.64 1.56 0.07 0.00 -0.96 0.00 0.00 56.93 58.24 3lpo s PHE 322 Cb -0.19 -3.41 -0.02 0.00 -0.34 0.00 0.00 43.02 39.06 3lpo s PHE 322 CO 0.54 -1.22 -0.24 -0.65 -1.46 0.00 0.00 175.22 172.18 3lpo s GLN 323 N -2.06 2.10 0.03 10.12 -0.21 -0.82 -1.02 119.66 127.81 3lpo s GLN 323 Ca 0.53 -0.87 0.04 0.00 0.02 0.00 0.00 55.36 55.09 3lpo s GLN 323 Cb -0.32 -1.96 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 3lpo s GLN 323 CO 0.41 0.48 -0.07 -0.51 -2.12 0.00 0.00 175.29 173.48 3lpo s LEU 324 N -0.45 3.16 -0.05 2.90 1.43 -0.97 -1.72 118.68 122.97 3lpo s LEU 324 Ca 0.06 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 3lpo s LEU 324 Cb -0.11 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.38 3lpo s LEU 324 CO 0.00 0.25 0.92 -0.55 0.23 0.00 0.00 176.35 177.20 3lpo s SER 325 N -1.64 -0.37 -0.00 2.29 0.15 -0.76 -1.03 113.70 112.35 3lpo s SER 325 Ca 0.19 0.14 -0.28 0.00 0.70 0.00 0.00 55.95 56.69 3lpo s SER 325 Cb -0.11 0.36 0.09 0.00 -1.71 0.00 0.00 66.02 64.65 3lpo s SER 325 CO 0.10 -0.53 0.76 0.00 1.20 0.00 0.00 173.24 174.76 3lpo s ARG 326 N -2.49 0.98 -0.16 5.44 1.70 -1.26 -3.66 118.95 119.50 3lpo s ARG 326 Ca 0.03 -0.09 -0.27 0.00 -0.47 0.00 0.00 55.73 54.93 3lpo s ARG 326 Cb -0.01 0.46 -0.01 0.00 -0.57 0.00 0.00 34.95 34.82 3lpo s ARG 326 CO -0.05 -0.37 0.91 -0.46 -1.08 0.00 0.00 175.30 174.25 3lpo s TRP 327 N -2.31 3.43 -0.25 5.89 -0.00 0.10 -4.01 118.94 121.80 3lpo s TRP 327 Ca -0.02 1.38 -0.07 0.00 -0.00 0.00 0.00 56.10 57.39 3lpo s TRP 327 Cb -0.01 -3.10 0.01 0.00 -0.00 0.00 0.00 33.47 30.37 3lpo s TRP 327 CO -0.02 -0.27 0.26 -1.71 -0.00 0.00 0.00 176.95 175.21 3lpo n ASN 328 N 5.34 -5.79 0.08 5.86 5.15 -1.26 -3.50 115.26 121.13 3lpo n ASN 328 Ca 0.07 0.52 0.13 0.00 -0.60 0.00 0.00 54.58 54.70 3lpo n ASN 328 Cb 0.48 -3.78 0.38 0.00 -0.53 0.00 0.00 39.78 36.33 3lpo n ASN 328 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3lpo n TYR 329 N -0.11 0.73 0.00 1.20 4.01 -1.26 -4.76 117.16 116.97 3lpo n TYR 329 Ca 0.05 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 3lpo n TYR 329 Cb 0.20 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 3lpo n TYR 329 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 3lpo n LYS 330 N -2.13 0.00 -3.68 -0.72 2.85 -1.26 -4.69 118.16 108.54 3lpo n LYS 330 Ca 0.05 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.19 3lpo n LYS 330 Cb 0.42 -0.02 -0.06 0.00 -0.65 0.00 0.00 35.03 34.71 3lpo n LYS 330 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3lpo s SER 331 N 0.00 -0.23 0.60 -5.58 1.04 -1.26 -4.88 113.70 103.39 3lpo s SER 331 Ca 0.00 -0.12 0.31 0.00 0.48 0.00 0.00 55.95 56.62 3lpo s SER 331 Cb 0.00 0.42 1.87 0.00 0.10 0.00 0.00 66.02 68.41 3lpo s SER 331 CO 0.00 -0.70 2.23 0.25 0.98 0.00 0.00 173.24 176.00 3lpo h LEU 332 N 2.90 0.00 -0.58 2.42 5.85 -1.65 -1.27 115.31 122.98 3lpo h LEU 332 Ca -0.32 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.28 3lpo h LEU 332 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3lpo h LEU 332 CO 0.45 0.00 -0.20 0.44 -0.34 0.00 0.00 178.44 178.79 3lpo h ASP 333 N 0.00 0.94 -0.26 1.25 5.19 -1.95 -0.95 116.42 120.64 3lpo h ASP 333 Ca 0.02 -0.34 -0.12 0.00 -0.62 0.00 0.00 57.03 55.97 3lpo h ASP 333 Cb 0.12 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.37 3lpo h ASP 333 CO -0.00 1.11 -0.29 0.58 -3.12 0.00 0.00 179.24 177.52 3lpo h VAL 334 N 0.80 1.31 -0.34 -1.35 2.07 -1.52 -1.71 116.25 115.51 3lpo h VAL 334 Ca 0.11 -1.46 0.07 0.00 0.82 0.00 0.00 66.70 66.24 3lpo h VAL 334 Cb 0.76 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 3lpo h VAL 334 CO 0.06 0.46 -0.11 0.58 0.02 0.00 0.00 177.57 178.59 3lpo h VAL 335 N 0.38 0.61 -0.35 2.57 2.07 -1.38 -1.47 116.25 118.68 3lpo h VAL 335 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 3lpo h VAL 335 Cb 0.86 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 3lpo h VAL 335 CO 0.07 0.00 0.09 0.11 0.02 0.00 0.00 177.57 177.86 3lpo h LYS 336 N -0.03 0.22 -0.67 1.57 1.57 -1.07 -1.66 116.57 116.49 3lpo h LYS 336 Ca 0.17 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3lpo h LYS 336 Cb 0.29 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 3lpo h LYS 336 CO -0.37 0.14 0.38 0.93 -0.57 0.00 0.00 179.45 179.97 3lpo h GLU 337 N 0.22 0.91 -0.23 3.15 5.08 -0.92 -1.16 114.58 121.63 3lpo h GLU 337 Ca 0.16 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3lpo h GLU 337 Cb 0.17 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3lpo h GLU 337 CO -0.20 0.66 -0.02 0.28 -1.00 0.00 0.00 179.01 178.74 3lpo h VAL 338 N 0.92 1.26 -0.05 3.13 2.07 -0.89 -2.43 116.25 120.27 3lpo h VAL 338 Ca 0.24 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.83 3lpo h VAL 338 Cb -0.00 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3lpo h VAL 338 CO -0.04 0.29 -0.02 0.58 0.02 0.00 0.00 177.57 178.40 3lpo h VAL 339 N 0.17 0.93 -0.08 2.57 2.07 -0.85 -2.86 116.25 118.20 3lpo h VAL 339 Ca 0.06 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.46 3lpo h VAL 339 Cb 0.44 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3lpo h VAL 339 CO 0.01 0.00 -0.51 0.08 0.02 0.00 0.00 177.57 177.17 3lpo h ARG 340 N -0.01 0.23 0.00 1.57 0.11 -1.24 -1.51 114.38 113.52 3lpo h ARG 340 Ca 0.03 -0.13 -0.08 0.00 0.10 0.00 0.00 59.98 59.90 3lpo h ARG 340 Cb 0.05 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 3lpo h ARG 340 CO -0.06 0.69 -0.37 0.07 0.10 0.00 0.00 179.97 180.40 3lpo h ARG 341 N 0.18 0.00 0.17 0.08 0.11 -1.41 -2.24 114.38 111.27 3lpo h ARG 341 Ca 0.01 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.75 3lpo h ARG 341 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 3lpo h ARG 341 CO 0.08 0.37 -1.69 -0.91 0.10 0.00 0.00 179.97 177.91 3lpo h ASN 342 N 0.00 0.55 -0.79 0.08 2.35 -1.27 -2.67 115.58 113.83 3lpo h ASN 342 Ca -0.00 -0.82 0.08 0.00 -0.55 0.00 0.00 56.30 55.01 3lpo h ASN 342 Cb 0.85 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.97 3lpo h ASN 342 CO 0.05 1.69 0.45 0.03 -1.65 0.00 0.00 177.43 178.00 3lpo h ARG 343 N 0.10 0.76 -0.24 0.81 3.08 -1.28 -2.66 114.38 114.95 3lpo h ARG 343 Ca -0.32 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.60 3lpo h ARG 343 Cb 2.08 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.94 3lpo h ARG 343 CO 0.17 0.50 -0.22 1.49 -1.07 0.00 0.00 179.97 180.85 3lpo h GLU 344 N 0.79 0.44 0.00 0.04 4.81 -1.46 -2.51 114.58 116.69 3lpo h GLU 344 Ca 0.37 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3lpo h GLU 344 Cb 0.30 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3lpo h GLU 344 CO -0.23 0.64 0.00 0.00 -0.73 0.00 0.00 179.01 178.69 3lpo n ALA 345 N -2.48 2.64 -1.10 2.92 0.00 -1.01 -4.90 120.51 116.57 3lpo n ALA 345 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.21 3lpo n ALA 345 Cb 0.37 -1.51 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 3lpo n ALA 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lpo n GLY 346 N 1.02 0.66 3.68 0.00 0.00 -0.94 -4.99 105.19 104.62 3lpo n GLY 346 Ca 0.22 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3lpo n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lpo s ILE 347 N -2.10 3.88 -0.20 -0.61 -1.09 -1.08 -4.96 121.20 115.04 3lpo s ILE 347 Ca 0.00 1.19 -0.29 0.00 -2.23 0.00 0.00 60.65 59.32 3lpo s ILE 347 Cb 0.00 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 3lpo s ILE 347 CO 0.00 -0.04 1.57 -2.84 -1.23 0.00 0.00 174.94 172.40 3lpo s PRO 348 N 2.80 3.89 -0.16 2.79 0.02 -1.26 -4.71 135.00 138.37 3lpo s PRO 348 Ca 0.62 1.71 -0.08 0.00 0.02 0.00 0.00 61.00 63.27 3lpo s PRO 348 Cb -0.29 -3.99 0.06 0.00 0.02 0.00 0.00 34.50 30.30 3lpo s PRO 348 CO 0.24 -1.17 0.38 -0.59 -0.33 0.00 0.00 177.00 175.53 3lpo s PHE 349 N 4.84 -0.57 -0.05 6.54 -0.12 -0.86 -4.52 117.98 123.24 3lpo s PHE 349 Ca 0.69 1.22 -0.10 0.00 -0.05 0.00 0.00 56.93 58.69 3lpo s PHE 349 Cb -0.25 0.23 -0.30 0.00 -0.63 0.00 0.00 43.02 42.06 3lpo s PHE 349 CO 0.28 -0.34 0.67 -0.44 -0.05 0.00 0.00 175.22 175.34 3lpo h ASP 350 N 7.28 0.60 -4.40 1.98 3.32 -1.27 -3.44 116.42 120.49 3lpo h ASP 350 Ca -0.35 -0.91 -0.43 0.00 0.02 0.00 0.00 57.03 55.36 3lpo h ASP 350 Cb 1.17 -0.20 -0.23 0.00 0.22 0.00 0.00 39.33 40.30 3lpo h ASP 350 CO 0.29 1.77 -0.79 0.28 -1.72 0.00 0.00 179.24 179.07 3lpo s THR 351 N -2.58 1.14 -0.23 0.35 -1.32 -1.07 -0.65 115.64 111.28 3lpo s THR 351 Ca -0.16 -1.19 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 3lpo s THR 351 Cb 0.05 -1.07 0.03 0.00 -1.51 0.00 0.00 72.50 70.01 3lpo s THR 351 CO 0.85 -0.12 -0.12 -1.58 -2.21 0.00 0.00 174.62 171.44 3lpo s GLN 352 N -1.50 2.79 0.30 7.08 2.00 -0.38 -2.30 119.66 127.66 3lpo s GLN 352 Ca -0.00 -0.98 -0.03 0.00 -2.00 0.00 0.00 55.36 52.35 3lpo s GLN 352 Cb -0.09 -2.82 -0.04 0.00 0.80 0.00 0.00 33.01 30.85 3lpo s GLN 352 CO 0.02 -0.36 0.53 0.54 -0.50 0.00 0.00 175.29 175.52 3lpo s VAL 353 N 1.27 5.08 -0.14 1.34 0.11 -0.19 -2.26 120.40 125.60 3lpo s VAL 353 Ca 0.00 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 58.85 3lpo s VAL 353 Cb -0.16 -3.77 0.07 0.00 -1.53 0.00 0.00 36.38 30.99 3lpo s VAL 353 CO -0.07 -0.38 0.20 0.28 -3.33 0.00 0.00 175.10 171.79 3lpo s THR 354 N -2.13 -0.30 0.00 5.04 -1.32 -0.99 -4.57 115.64 111.38 3lpo s THR 354 Ca 0.42 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 61.03 3lpo s THR 354 Cb -0.10 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 3lpo s THR 354 CO 0.32 -0.02 0.00 -0.67 -2.21 0.00 0.00 174.62 172.04 3lpo n ASP 355 N 5.32 -0.21 0.11 8.08 -0.08 -1.26 -3.29 116.55 125.23 3lpo n ASP 355 Ca -0.05 -0.59 0.08 0.00 -1.51 0.00 0.00 54.79 52.72 3lpo n ASP 355 Cb 0.50 0.00 0.42 0.00 2.34 0.00 0.00 41.12 44.38 3lpo n ASP 355 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3lpo n ILE 356 N -1.55 1.26 0.30 5.18 -5.35 -1.26 -2.12 119.36 115.82 3lpo n ILE 356 Ca 0.00 0.61 0.18 0.00 -0.27 0.00 0.00 62.75 63.27 3lpo n ILE 356 Cb 0.00 -1.59 0.81 0.00 -1.74 0.00 0.00 39.64 37.11 3lpo n ILE 356 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 3lpo h ASP 357 N 0.00 0.00 0.71 7.28 2.03 -1.95 -2.57 116.42 121.93 3lpo h ASP 357 Ca 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 3lpo h ASP 357 Cb 0.05 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 3lpo h ASP 357 CO 0.00 0.00 -0.17 0.10 -1.03 0.00 0.00 179.24 178.14 3lpo h TYR 358 N 0.00 0.00 -4.12 4.15 -0.00 -1.74 -3.45 116.97 111.80 3lpo h TYR 358 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 58.73 58.24 3lpo h TYR 358 Cb 0.34 0.00 0.07 0.00 0.00 0.00 0.00 36.73 37.14 3lpo h TYR 358 CO 0.00 0.17 0.31 -1.64 -0.00 0.00 0.00 178.16 177.01 3lpo s MET 359 N -3.85 3.00 -0.34 0.10 1.00 -0.97 -1.49 119.30 116.76 3lpo s MET 359 Ca -0.01 0.31 -0.25 0.00 0.00 0.00 0.00 55.69 55.75 3lpo s MET 359 Cb 0.11 -2.14 0.01 0.00 0.00 0.00 0.00 34.83 32.81 3lpo s MET 359 CO 0.61 -0.81 0.87 -2.00 0.00 0.00 0.00 175.02 173.69 3lpo s GLU 360 N -5.17 3.90 -1.68 2.03 2.12 -1.26 -3.65 118.70 115.00 3lpo s GLU 360 Ca 0.56 0.61 -0.18 0.00 0.36 0.00 0.00 54.97 56.31 3lpo s GLU 360 Cb -0.11 -3.77 0.15 0.00 0.26 0.00 0.00 34.13 30.66 3lpo s GLU 360 CO 0.49 -0.83 0.82 -0.25 -0.54 0.00 0.00 175.26 174.95 3lpo n ASP 361 N 6.51 -3.51 -2.42 -1.70 9.92 -1.26 -1.78 116.55 122.31 3lpo n ASP 361 Ca 0.06 -0.98 -0.18 0.00 -0.53 0.00 0.00 54.79 53.16 3lpo n ASP 361 Cb 0.48 -2.93 -0.01 0.00 -0.64 0.00 0.00 41.12 38.02 3lpo n ASP 361 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3lpo n LYS 362 N -4.43 -1.90 -3.44 -1.24 5.02 -1.26 -4.52 118.16 106.39 3lpo n LYS 362 Ca 0.07 0.87 -0.37 0.00 -2.02 0.00 0.00 58.31 56.86 3lpo n LYS 362 Cb 0.50 -5.52 -0.06 0.00 -0.02 0.00 0.00 35.03 29.92 3lpo n LYS 362 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3lpo s LYS 363 N -5.05 4.25 0.45 1.97 -0.14 -0.73 -4.10 119.74 116.38 3lpo s LYS 363 Ca 0.00 0.27 -0.24 0.00 -1.36 0.00 0.00 55.97 54.64 3lpo s LYS 363 Cb -0.00 -3.41 -0.09 0.00 -1.68 0.00 0.00 37.83 32.65 3lpo s LYS 363 CO 0.01 0.25 1.13 -0.25 -0.76 0.00 0.00 175.35 175.73 3lpo n ASP 364 N 3.43 1.82 -1.52 2.83 8.00 -1.26 -3.41 116.55 126.44 3lpo n ASP 364 Ca -0.10 1.04 -0.14 0.00 0.71 0.00 0.00 54.79 56.30 3lpo n ASP 364 Cb 0.52 -1.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.18 3lpo n ASP 364 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3lpo n PHE 365 N -0.53 -0.60 -4.29 1.24 3.72 -1.26 -4.99 117.46 110.75 3lpo n PHE 365 Ca 0.09 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.33 3lpo n PHE 365 Cb 0.40 -2.91 -0.10 0.00 -0.94 0.00 0.00 39.48 35.93 3lpo n PHE 365 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3lpo s THR 366 N -2.67 0.42 0.03 4.37 -4.23 -1.22 -4.94 115.64 107.40 3lpo s THR 366 Ca 0.00 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3lpo s THR 366 Cb 0.00 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 3lpo s THR 366 CO 0.00 0.00 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.33 3lpo s TYR 367 N -3.83 0.31 -0.54 3.99 -0.85 -1.26 -4.21 117.35 110.96 3lpo s TYR 367 Ca 0.38 -0.61 -0.27 0.00 -0.52 0.00 0.00 57.07 56.05 3lpo s TYR 367 Cb 0.07 -0.23 -0.02 0.00 0.38 0.00 0.00 41.96 42.17 3lpo s TYR 367 CO 0.14 -0.22 1.80 0.34 -1.52 0.00 0.00 175.55 176.09 3lpo s ASP 368 N -1.69 5.50 0.37 -0.18 -1.08 -0.56 -4.20 116.67 114.83 3lpo s ASP 368 Ca -0.12 0.57 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 3lpo s ASP 368 Cb -0.07 -2.53 1.30 0.00 -1.46 0.00 0.00 42.92 40.16 3lpo s ASP 368 CO -0.02 -2.16 1.79 1.56 0.52 0.00 0.00 175.17 176.87 3lpo h GLN 369 N 14.11 0.00 0.00 4.34 1.08 -1.91 -1.87 115.11 130.86 3lpo h GLN 369 Ca -0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 3lpo h GLN 369 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 3lpo h GLN 369 CO 1.17 0.00 0.00 0.28 -0.95 0.00 0.00 178.83 179.33 3lpo n VAL 370 N -2.42 0.00 0.23 -0.54 0.31 -1.26 -3.93 118.33 110.72 3lpo n VAL 370 Ca -0.01 0.18 0.12 0.00 -0.01 0.00 0.00 64.34 64.62 3lpo n VAL 370 Cb 0.11 -0.92 0.51 0.00 -0.91 0.00 0.00 33.84 32.63 3lpo n VAL 370 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3lpo h ALA 371 N -2.00 1.02 -0.90 3.52 0.00 -1.92 -2.64 119.26 116.33 3lpo h ALA 371 Ca 0.00 -0.15 -0.61 0.00 0.00 0.00 0.00 54.91 54.14 3lpo h ALA 371 Cb 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 17.79 17.40 3lpo h ALA 371 CO 0.00 0.21 -0.04 1.19 0.00 0.00 0.00 179.25 180.61 3lpo n PHE 372 N -3.32 2.99 -2.31 0.00 3.01 -0.70 -1.66 117.46 115.47 3lpo n PHE 372 Ca 0.00 -2.61 -0.42 0.00 1.01 0.00 0.00 57.45 55.44 3lpo n PHE 372 Cb 0.40 -0.83 -0.03 0.00 -0.01 0.00 0.00 39.48 39.01 3lpo n PHE 372 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 3lpo s ASN 373 N -2.77 6.98 0.00 4.37 2.47 -1.00 -3.32 114.94 121.68 3lpo s ASN 373 Ca 0.57 2.20 0.00 0.00 0.42 0.00 0.00 52.86 56.05 3lpo s ASN 373 Cb 0.45 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.66 3lpo s ASN 373 CO -0.01 -0.51 0.00 0.61 -3.72 0.00 0.00 177.10 173.47 3lpo n GLY 374 N 2.98 0.80 0.06 1.21 0.00 -1.26 -4.95 105.19 104.02 3lpo n GLY 374 Ca 0.08 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 3lpo n GLY 374 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3lpo h LEU 375 N 0.00 -0.05 -1.74 0.99 5.85 -1.95 -2.11 115.31 116.30 3lpo h LEU 375 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3lpo h LEU 375 Cb 0.01 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3lpo h LEU 375 CO 0.00 -0.02 -0.17 -0.65 -0.34 0.00 0.00 178.44 177.26 3lpo h PRO 376 N -0.01 0.00 -0.24 5.25 0.11 -1.91 0.81 132.00 136.01 3lpo h PRO 376 Ca 0.02 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.95 3lpo h PRO 376 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 3lpo h PRO 376 CO -0.04 0.17 -0.53 1.96 -0.21 0.00 0.00 178.00 179.35 3lpo h GLN 377 N 0.00 0.79 -0.18 1.05 7.50 -1.92 -2.28 115.11 120.07 3lpo h GLN 377 Ca -0.00 -0.52 -0.02 0.00 0.50 0.00 0.00 58.65 58.61 3lpo h GLN 377 Cb 0.40 0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 3lpo h GLN 377 CO 0.02 1.15 0.05 0.35 -1.50 0.00 0.00 178.83 178.90 3lpo h PHE 378 N 0.54 0.29 -0.71 2.96 3.57 -0.57 -1.39 116.94 121.63 3lpo h PHE 378 Ca 0.00 -0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.62 3lpo h PHE 378 Cb 1.14 -0.08 -0.10 0.00 2.79 0.00 0.00 35.95 39.70 3lpo h PHE 378 CO 0.08 0.40 0.18 0.28 -2.23 0.00 0.00 178.31 177.02 3lpo h VAL 379 N 0.10 0.56 -0.84 1.41 2.07 -0.93 0.81 116.25 119.43 3lpo h VAL 379 Ca 0.06 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.54 3lpo h VAL 379 Cb 0.25 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 3lpo h VAL 379 CO -0.00 0.05 0.52 -0.61 0.02 0.00 0.00 177.57 177.55 3lpo h GLN 380 N 0.29 0.92 -0.59 1.57 5.75 -1.05 -1.45 115.11 120.55 3lpo h GLN 380 Ca 0.39 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.79 3lpo h GLN 380 Cb 0.65 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 3lpo h GLN 380 CO -0.48 0.61 0.18 0.22 -2.65 0.00 0.00 178.83 176.71 3lpo h ASP 381 N 0.95 0.83 0.25 -0.69 3.58 0.21 -0.94 116.42 120.61 3lpo h ASP 381 Ca 0.36 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 3lpo h ASP 381 Cb 0.15 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.99 3lpo h ASP 381 CO -0.17 0.79 -0.12 -0.07 -2.88 0.00 0.00 179.24 176.79 3lpo h LEU 382 N 0.87 -0.29 -1.51 2.28 3.38 -0.29 -2.75 115.31 117.00 3lpo h LEU 382 Ca 0.19 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.20 3lpo h LEU 382 Cb 0.27 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3lpo h LEU 382 CO -0.01 -0.15 0.41 0.45 0.09 0.00 0.00 178.44 179.23 3lpo h HIS 383 N -0.40 0.59 0.00 1.13 3.86 -1.02 -0.71 115.15 118.61 3lpo h HIS 383 Ca -0.03 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 3lpo h HIS 383 Cb 0.31 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 3lpo h HIS 383 CO -0.04 0.31 -0.11 -0.44 0.86 0.00 0.00 177.93 178.51 3lpo h ASP 384 N 0.59 0.00 -0.36 2.45 3.32 -0.96 -1.42 116.42 120.03 3lpo h ASP 384 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3lpo h ASP 384 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3lpo h ASP 384 CO -0.08 0.11 0.00 1.41 -1.72 0.00 0.00 179.24 178.95 3lpo n HIS 385 N -3.85 0.47 -2.06 4.55 8.25 -0.46 -4.94 115.22 117.18 3lpo n HIS 385 Ca -0.02 -0.23 -0.06 0.00 -0.26 0.00 0.00 57.72 57.14 3lpo n HIS 385 Cb 0.20 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.31 3lpo n HIS 385 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lpo n GLY 386 N 1.42 0.16 3.92 -1.41 0.00 -0.53 -4.94 105.19 103.80 3lpo n GLY 386 Ca 0.19 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 3lpo n GLY 386 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3lpo s GLN 387 N -4.19 2.44 0.23 1.61 -0.21 -0.40 -4.55 119.66 114.58 3lpo s GLN 387 Ca 0.00 -1.67 0.07 0.00 0.02 0.00 0.00 55.36 53.78 3lpo s GLN 387 Cb 0.00 -2.37 -0.05 0.00 1.00 0.00 0.00 33.01 31.59 3lpo s GLN 387 CO 0.00 -0.42 -0.11 0.15 -2.12 0.00 0.00 175.29 172.79 3lpo s LYS 388 N -4.27 1.39 -0.10 2.91 -0.14 0.18 -3.80 119.74 115.90 3lpo s LYS 388 Ca 0.47 -1.65 -0.01 0.00 -1.36 0.00 0.00 55.97 53.42 3lpo s LYS 388 Cb -0.04 -1.07 0.03 0.00 -1.68 0.00 0.00 37.83 35.07 3lpo s LYS 388 CO 0.28 0.12 -0.01 -0.47 -0.76 0.00 0.00 175.35 174.51 3lpo s TYR 389 N -3.03 0.87 -0.11 3.18 5.04 -1.26 -1.25 117.35 120.80 3lpo s TYR 389 Ca 0.25 -0.37 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 3lpo s TYR 389 Cb 0.01 -0.91 -0.02 0.00 0.35 0.00 0.00 41.96 41.39 3lpo s TYR 389 CO 0.08 -0.40 -0.12 0.08 -1.34 0.00 0.00 175.55 173.85 3lpo s VAL 390 N 1.91 3.14 0.14 3.14 1.01 -0.96 0.63 120.40 129.41 3lpo s VAL 390 Ca 0.04 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.45 3lpo s VAL 390 Cb -0.13 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3lpo s VAL 390 CO -0.06 0.54 -0.08 0.27 0.00 0.00 0.00 175.10 175.77 3lpo s ILE 391 N 0.01 3.37 0.25 2.22 -4.36 -1.09 -2.34 121.20 119.27 3lpo s ILE 391 Ca -0.04 -1.42 -0.20 0.00 -0.26 0.00 0.00 60.65 58.74 3lpo s ILE 391 Cb -0.14 -2.63 -0.09 0.00 1.25 0.00 0.00 42.46 40.85 3lpo s ILE 391 CO 0.04 0.00 0.75 -0.51 0.24 0.00 0.00 174.94 175.46 3lpo s ILE 392 N -1.46 4.55 -0.05 8.37 2.07 -1.21 -1.27 121.20 132.20 3lpo s ILE 392 Ca 0.24 1.28 0.01 0.00 -1.41 0.00 0.00 60.65 60.76 3lpo s ILE 392 Cb -0.10 -3.83 0.02 0.00 0.13 0.00 0.00 42.46 38.68 3lpo s ILE 392 CO 0.15 0.13 -0.04 -0.76 -1.91 0.00 0.00 174.94 172.52 3lpo s LEU 393 N -2.15 1.18 0.11 8.50 1.43 -0.25 -4.87 118.68 122.64 3lpo s LEU 393 Ca 0.46 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 3lpo s LEU 393 Cb -0.16 -0.47 -0.04 0.00 0.03 0.00 0.00 46.19 45.55 3lpo s LEU 393 CO 0.21 -0.08 0.25 -1.81 0.23 0.00 0.00 176.35 175.14 3lpo s ASP 394 N 1.16 6.33 0.14 2.29 1.01 -1.26 -2.08 116.67 124.26 3lpo s ASP 394 Ca -0.07 0.20 -0.04 0.00 0.71 0.00 0.00 52.55 53.35 3lpo s ASP 394 Cb -0.14 -1.92 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 3lpo s ASP 394 CO -0.01 0.10 1.35 -0.65 0.21 0.00 0.00 175.17 176.17 3lpo h PRO 395 N 2.52 0.43 -6.63 8.23 0.11 -1.87 -3.45 132.00 131.33 3lpo h PRO 395 Ca -0.47 -0.41 -0.52 0.00 0.11 0.00 0.00 66.00 64.71 3lpo h PRO 395 Cb 1.18 0.10 0.05 0.00 0.11 0.00 0.00 31.00 32.45 3lpo h PRO 395 CO 0.71 1.06 0.97 0.00 -0.21 0.00 0.00 178.00 180.54 3lpo s ALA 396 N -3.42 3.87 -0.16 -0.75 0.00 -1.26 -4.34 121.76 115.70 3lpo s ALA 396 Ca -0.06 1.50 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 3lpo s ALA 396 Cb 0.09 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 3lpo s ALA 396 CO 0.86 -0.89 -0.07 0.42 0.00 0.00 0.00 175.76 176.08 3lpo s ILE 397 N 1.25 3.42 0.20 0.00 -1.09 -0.49 -4.77 121.20 119.73 3lpo s ILE 397 Ca 0.73 -0.51 -0.31 0.00 -2.23 0.00 0.00 60.65 58.33 3lpo s ILE 397 Cb -0.47 -2.49 -0.10 0.00 -1.58 0.00 0.00 42.46 37.82 3lpo s ILE 397 CO 0.32 0.49 1.50 -0.55 -1.23 0.00 0.00 174.94 175.47 3lpo s SER 398 N 0.67 6.62 0.00 3.58 0.15 -1.26 -1.11 113.70 122.35 3lpo s SER 398 Ca -0.04 2.63 0.22 0.00 0.70 0.00 0.00 55.95 59.46 3lpo s SER 398 Cb -0.15 -2.61 0.95 0.00 -1.71 0.00 0.00 66.02 62.50 3lpo s SER 398 CO 0.02 -0.76 1.71 2.30 1.20 0.00 0.00 173.24 177.71 3lpo n ILE 399 N 3.22 0.47 -0.84 6.45 -5.35 -1.13 -4.75 119.36 117.43 3lpo n ILE 399 Ca 0.10 0.12 -0.08 0.00 -0.27 0.00 0.00 62.75 62.62 3lpo n ILE 399 Cb 0.39 -0.74 0.06 0.00 -1.74 0.00 0.00 39.64 37.62 3lpo n ILE 399 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3lpo n GLY 400 N 0.78 -2.12 3.81 3.28 0.00 -1.26 -5.05 105.19 104.62 3lpo n GLY 400 Ca 0.05 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 3lpo n GLY 400 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3lpo s ARG 401 N -3.71 2.96 1.39 1.61 3.52 -1.26 -4.50 118.95 118.97 3lpo s ARG 401 Ca 0.20 -0.82 -0.22 0.00 -0.13 0.00 0.00 55.73 54.76 3lpo s ARG 401 Cb -0.01 -2.69 0.36 0.00 -1.56 0.00 0.00 34.95 31.04 3lpo s ARG 401 CO 0.15 0.50 0.95 0.50 -0.81 0.00 0.00 175.30 176.58 3lpo s ARG 402 N -3.04 -2.70 0.00 5.12 6.06 -0.66 -4.92 118.95 118.80 3lpo s ARG 402 Ca 0.31 0.15 0.00 0.00 -2.50 0.00 0.00 55.73 53.69 3lpo s ARG 402 Cb -0.10 -1.40 0.00 0.00 0.06 0.00 0.00 34.95 33.50 3lpo s ARG 402 CO 0.24 -4.73 0.92 0.00 -2.50 0.00 0.00 175.30 169.23 3lpo n ALA 403 N -5.53 -0.34 0.04 6.12 0.00 -1.26 -2.90 120.51 116.64 3lpo n ALA 403 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3lpo n ALA 403 Cb 0.60 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.13 3lpo n ALA 403 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3lpo n ASN 404 N -1.93 1.31 0.00 0.00 6.94 -1.26 -4.73 115.26 115.59 3lpo n ASN 404 Ca 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 54.58 53.48 3lpo n ASN 404 Cb 0.00 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 3lpo n ASN 404 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3lpo n GLY 405 N 1.44 0.73 3.80 4.83 0.00 -1.14 -4.99 105.19 109.86 3lpo n GLY 405 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3lpo n GLY 405 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lpo s THR 406 N -2.21 3.80 0.32 2.61 2.01 -1.26 -4.76 115.64 116.14 3lpo s THR 406 Ca 0.00 1.01 -0.28 0.00 0.31 0.00 0.00 61.69 62.73 3lpo s THR 406 Cb 0.00 -3.43 -0.13 0.00 0.01 0.00 0.00 72.50 68.96 3lpo s THR 406 CO 0.00 -0.35 1.26 1.07 -0.69 0.00 0.00 174.62 175.92 3lpo n THR 407 N -1.38 1.85 -2.90 -0.82 5.66 -1.26 -1.66 114.28 113.77 3lpo n THR 407 Ca 0.09 -0.46 -0.43 0.00 -3.05 0.00 0.00 64.05 60.20 3lpo n THR 407 Cb 0.53 -1.47 -0.04 0.00 -1.55 0.00 0.00 70.33 67.79 3lpo n THR 407 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 3lpo s TYR 408 N -0.94 2.82 0.36 1.09 5.04 -1.26 -4.67 117.35 119.78 3lpo s TYR 408 Ca 0.58 -0.22 0.07 0.00 -2.44 0.00 0.00 57.07 55.06 3lpo s TYR 408 Cb -0.60 -4.02 0.77 0.00 0.35 0.00 0.00 41.96 38.47 3lpo s TYR 408 CO 0.60 -1.35 1.91 0.00 -1.34 0.00 0.00 175.55 175.37 3lpo h ALA 409 N 9.30 1.77 -0.35 3.97 0.00 -1.96 -1.77 119.26 130.21 3lpo h ALA 409 Ca -0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3lpo h ALA 409 Cb 1.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3lpo h ALA 409 CO 1.08 0.06 0.19 1.15 0.00 0.00 0.00 179.25 181.73 3lpo h THR 410 N 0.73 1.14 -0.36 0.00 2.02 -1.94 -0.53 112.91 113.98 3lpo h THR 410 Ca 0.38 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 3lpo h THR 410 Cb 0.49 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3lpo h THR 410 CO -0.15 0.15 -0.03 0.22 0.37 0.00 0.00 175.52 176.07 3lpo h TYR 411 N 0.44 0.73 0.15 3.16 3.20 -1.64 -2.19 116.97 120.81 3lpo h TYR 411 Ca 0.12 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 3lpo h TYR 411 Cb 0.07 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3lpo h TYR 411 CO -0.03 0.78 -0.11 0.93 -1.64 0.00 0.00 178.16 178.10 3lpo h GLU 412 N 0.46 -0.25 -0.61 1.82 4.39 -1.16 -1.38 114.58 117.86 3lpo h GLU 412 Ca 0.10 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 3lpo h GLU 412 Cb 0.51 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 3lpo h GLU 412 CO 0.03 -0.17 0.34 0.00 -1.16 0.00 0.00 179.01 178.05 3lpo h ARG 413 N -0.26 0.83 -0.48 2.33 3.08 -1.12 -2.15 114.38 116.61 3lpo h ARG 413 Ca -0.01 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 59.98 3lpo h ARG 413 Cb 0.23 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3lpo h ARG 413 CO -0.00 0.60 0.31 0.78 -1.07 0.00 0.00 179.97 180.58 3lpo h GLY 414 N 0.89 0.68 0.90 0.04 0.00 -0.96 -2.06 103.07 102.57 3lpo h GLY 414 Ca 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3lpo h GLY 414 CO -0.04 0.23 -0.12 3.43 0.00 0.00 0.00 176.54 180.04 3lpo h ASN 415 N 0.63 -0.31 -0.69 0.19 2.35 -0.77 -1.97 115.58 115.02 3lpo h ASN 415 Ca 0.18 0.02 0.13 0.00 -0.55 0.00 0.00 56.30 56.09 3lpo h ASN 415 Cb -0.04 0.10 -0.09 0.00 0.05 0.00 0.00 38.32 38.33 3lpo h ASN 415 CO -0.06 -0.19 0.21 0.74 -1.65 0.00 0.00 177.43 176.48 3lpo h THR 416 N -0.29 0.63 -0.08 2.81 2.02 -1.16 -0.98 112.91 115.87 3lpo h THR 416 Ca -0.01 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3lpo h THR 416 Cb 0.25 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 3lpo h THR 416 CO -0.01 0.06 0.00 0.00 0.37 0.00 0.00 175.52 175.95 3lpo n GLN 417 N -5.08 1.70 -3.50 6.66 6.02 -0.79 -4.96 117.38 117.42 3lpo n GLN 417 Ca 0.12 -1.03 -0.23 0.00 -0.01 0.00 0.00 57.00 55.85 3lpo n GLN 417 Cb 0.38 -1.44 0.05 0.00 1.02 0.00 0.00 30.24 30.25 3lpo n GLN 417 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3lpo n HIS 418 N 0.25 -2.15 0.60 1.08 8.25 -0.37 -4.92 115.22 117.96 3lpo n HIS 418 Ca 0.18 0.70 0.12 0.00 -0.26 0.00 0.00 57.72 58.46 3lpo n HIS 418 Cb 0.35 -3.95 0.09 0.00 1.12 0.00 0.00 29.99 27.59 3lpo n HIS 418 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3lpo n VAL 419 N -3.81 0.23 -1.98 1.59 0.31 -1.00 -4.97 118.33 108.68 3lpo n VAL 419 Ca -0.13 -0.24 -0.29 0.00 -0.01 0.00 0.00 64.34 63.67 3lpo n VAL 419 Cb 0.62 0.09 0.05 0.00 -0.91 0.00 0.00 33.84 33.70 3lpo n VAL 419 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 3lpo s TRP 420 N -3.17 3.23 -0.10 3.52 0.23 -1.26 -1.58 118.94 119.80 3lpo s TRP 420 Ca 0.05 0.90 -0.23 0.00 -2.03 0.00 0.00 56.10 54.79 3lpo s TRP 420 Cb 0.14 -3.10 -0.03 0.00 0.03 0.00 0.00 33.47 30.51 3lpo s TRP 420 CO 0.77 -1.24 0.69 0.42 0.96 0.00 0.00 176.95 178.54 3lpo s ILE 421 N -3.33 5.03 0.35 2.03 1.01 0.79 -4.53 121.20 122.55 3lpo s ILE 421 Ca 0.58 1.39 0.02 0.00 0.00 0.00 0.00 60.65 62.64 3lpo s ILE 421 Cb -0.11 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 3lpo s ILE 421 CO 0.50 0.21 0.53 0.20 0.00 0.00 0.00 174.94 176.37 3lpo s ASN 422 N 0.90 6.16 1.23 3.58 0.01 -1.16 -1.54 114.94 124.12 3lpo s ASN 422 Ca 0.35 0.26 -0.20 0.00 -0.71 0.00 0.00 52.86 52.56 3lpo s ASN 422 Cb -0.17 -1.79 0.30 0.00 0.41 0.00 0.00 41.25 40.00 3lpo s ASN 422 CO 0.15 -0.35 1.13 -1.61 -1.51 0.00 0.00 177.10 174.91 3lpo s GLU 423 N -4.28 -1.43 0.60 -0.60 2.02 0.77 -1.58 118.70 114.19 3lpo s GLU 423 Ca 0.41 -0.21 0.30 0.00 0.02 0.00 0.00 54.97 55.49 3lpo s GLU 423 Cb -0.10 -1.59 1.73 0.00 0.10 0.00 0.00 34.13 34.28 3lpo s GLU 423 CO 0.34 -3.82 2.14 0.66 0.02 0.00 0.00 175.26 174.60 3lpo h SER 424 N -2.66 0.00 0.27 -0.19 4.64 -1.90 0.93 113.55 114.64 3lpo h SER 424 Ca -0.43 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 3lpo h SER 424 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3lpo h SER 424 CO 0.29 0.00 -0.24 -2.24 -0.87 0.00 0.00 176.83 173.77 3lpo h ASP 425 N 0.00 0.00 0.00 4.97 3.04 -1.91 -3.48 116.42 119.04 3lpo h ASP 425 Ca 0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 3lpo h ASP 425 Cb 0.37 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.66 3lpo h ASP 425 CO -0.00 0.24 0.00 0.61 -2.04 0.00 0.00 179.24 178.05 3lpo n GLY 426 N -0.79 0.53 1.59 7.15 0.00 0.32 -4.92 105.19 109.08 3lpo n GLY 426 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3lpo n GLY 426 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3lpo n SER 427 N 1.56 0.34 -4.69 1.61 7.64 -1.26 -4.97 113.62 113.85 3lpo n SER 427 Ca 0.00 0.32 -0.42 0.00 1.01 0.00 0.00 58.87 59.78 3lpo n SER 427 Cb 0.03 0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 3lpo n SER 427 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3lpo s THR 428 N -2.00 3.67 0.32 0.44 2.01 -1.26 -4.86 115.64 113.95 3lpo s THR 428 Ca 0.00 1.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.76 3lpo s THR 428 Cb 0.00 -3.68 -0.10 0.00 0.01 0.00 0.00 72.50 68.73 3lpo s THR 428 CO 0.00 -0.00 1.39 -2.16 -0.69 0.00 0.00 174.62 173.16 3lpo s PRO 429 N 2.44 4.26 0.37 4.92 0.04 -1.26 -0.16 135.00 145.61 3lpo s PRO 429 Ca 0.65 2.34 -0.25 0.00 0.04 0.00 0.00 61.00 63.78 3lpo s PRO 429 Cb -0.32 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.08 3lpo s PRO 429 CO 0.27 -0.35 1.01 -1.50 0.04 0.00 0.00 177.00 176.47 3lpo s ILE 430 N -0.84 3.92 -0.22 0.56 2.07 -0.59 -4.73 121.20 121.37 3lpo s ILE 430 Ca 0.53 1.51 0.00 0.00 -1.41 0.00 0.00 60.65 61.28 3lpo s ILE 430 Cb -0.42 -3.80 0.03 0.00 0.13 0.00 0.00 42.46 38.40 3lpo s ILE 430 CO 0.53 0.05 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.86 3lpo s ILE 431 N -1.65 2.45 0.00 2.00 -1.09 -1.26 -4.35 121.20 117.31 3lpo s ILE 431 Ca 0.55 -1.10 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 3lpo s ILE 431 Cb -0.21 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.47 3lpo s ILE 431 CO 0.26 0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 3lpo n GLY 432 N 4.61 3.26 3.23 6.18 0.00 -0.42 -0.21 105.19 121.83 3lpo n GLY 432 Ca -0.18 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 3lpo n GLY 432 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lpo s GLU 433 N 2.79 0.33 0.00 1.61 2.12 -1.26 -2.12 118.70 122.17 3lpo s GLU 433 Ca 0.00 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.17 3lpo s GLU 433 Cb 0.00 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.46 3lpo s GLU 433 CO 0.00 -0.20 0.00 0.28 -0.54 0.00 0.00 175.26 174.80 3lpo n VAL 434 N 4.68 0.00 -0.18 3.70 0.31 -1.12 0.45 118.33 126.17 3lpo n VAL 434 Ca -0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.08 3lpo n VAL 434 Cb 0.53 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.48 3lpo n VAL 434 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 3lpo h TRP 435 N 0.00 0.75 -0.59 3.52 4.06 -1.96 -2.93 115.95 118.80 3lpo h TRP 435 Ca 0.00 -0.03 -0.32 0.00 2.06 0.00 0.00 58.89 60.60 3lpo h TRP 435 Cb 0.00 -0.23 -0.18 0.00 -1.00 0.00 0.00 29.16 27.75 3lpo h TRP 435 CO 0.00 0.58 0.41 -0.35 -3.56 0.00 0.00 178.44 175.51 3lpo n PRO 436 N -4.60 1.77 0.00 0.49 -0.04 -1.26 -4.90 135.00 126.46 3lpo n PRO 436 Ca 0.02 -1.79 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 3lpo n PRO 436 Cb 0.11 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 3lpo n PRO 436 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3lpo n GLY 437 N -0.39 -1.03 3.62 0.55 0.00 -1.11 -4.92 105.19 101.91 3lpo n GLY 437 Ca 0.36 -1.29 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 3lpo n GLY 437 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lpo n LEU 438 N 0.00 2.31 -3.79 0.99 4.77 -1.26 -2.81 117.00 117.20 3lpo n LEU 438 Ca 0.00 1.18 -0.10 0.00 -0.03 0.00 0.00 56.01 57.07 3lpo n LEU 438 Cb 0.00 -1.34 -0.07 0.00 -2.33 0.00 0.00 43.42 39.68 3lpo n LEU 438 CO 0.00 -1.12 -0.02 0.42 -1.33 0.00 0.00 177.39 175.34 3lpo s THR 439 N -1.00 0.11 0.30 -5.08 -4.23 -0.90 -2.82 115.64 102.02 3lpo s THR 439 Ca 0.59 -0.91 0.08 0.00 -1.18 0.00 0.00 61.69 60.26 3lpo s THR 439 Cb -0.67 -1.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 3lpo s THR 439 CO 0.60 -0.50 0.16 0.68 -0.54 0.00 0.00 174.62 175.02 3lpo s VAL 440 N -3.33 3.58 -0.14 2.29 -7.23 -0.27 -1.30 120.40 114.01 3lpo s VAL 440 Ca 0.01 -1.59 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 3lpo s VAL 440 Cb 0.02 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.86 3lpo s VAL 440 CO -0.08 -0.26 -0.18 -0.31 -0.31 0.00 0.00 175.10 173.95 3lpo s TYR 441 N -2.30 2.72 0.24 2.82 1.51 -1.26 -1.40 117.35 119.68 3lpo s TYR 441 Ca 0.36 -1.14 -0.30 0.00 -1.01 0.00 0.00 57.07 54.99 3lpo s TYR 441 Cb -0.05 -1.84 -0.09 0.00 -0.11 0.00 0.00 41.96 39.86 3lpo s TYR 441 CO 0.24 -0.51 1.26 -2.14 -1.11 0.00 0.00 175.55 173.28 3lpo s PRO 442 N 0.76 4.44 -1.05 -1.71 0.02 -1.26 -0.15 135.00 136.05 3lpo s PRO 442 Ca -0.07 2.02 -0.15 0.00 0.02 0.00 0.00 61.00 62.82 3lpo s PRO 442 Cb -0.16 -3.18 0.18 0.00 0.02 0.00 0.00 34.50 31.37 3lpo s PRO 442 CO 0.00 -0.14 1.19 0.34 -0.33 0.00 0.00 177.00 178.07 3lpo s ASP 443 N -0.06 6.91 0.00 2.53 2.15 -0.61 -4.75 116.67 122.84 3lpo s ASP 443 Ca 0.52 -2.71 0.04 0.00 0.43 0.00 0.00 52.55 50.84 3lpo s ASP 443 Cb -0.36 -2.35 0.25 0.00 -0.30 0.00 0.00 42.92 40.16 3lpo s ASP 443 CO 0.41 -0.77 0.65 0.49 -0.17 0.00 0.00 175.17 175.79 3lpo n PHE 444 N 5.33 0.00 1.05 -5.34 3.72 -1.26 -0.89 117.46 120.08 3lpo n PHE 444 Ca 0.27 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.79 3lpo n PHE 444 Cb 0.45 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.08 3lpo n PHE 444 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3lpo n THR 445 N -0.66 0.00 -3.07 4.37 -2.24 -1.26 -4.74 114.28 106.68 3lpo n THR 445 Ca 0.03 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 3lpo n THR 445 Cb 0.01 0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 69.00 3lpo n THR 445 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3lpo s ASN 446 N -2.73 6.69 0.61 3.42 3.84 -0.06 -4.75 114.94 121.96 3lpo s ASN 446 Ca 0.15 0.85 0.33 0.00 0.21 0.00 0.00 52.86 54.40 3lpo s ASN 446 Cb 0.18 -2.37 1.95 0.00 -0.55 0.00 0.00 41.25 40.46 3lpo s ASN 446 CO 0.67 -0.35 2.28 -0.65 -2.79 0.00 0.00 177.10 176.26 3lpo h PRO 447 N 7.63 0.00 -0.03 0.43 0.11 -1.89 0.91 132.00 139.16 3lpo h PRO 447 Ca -0.29 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.70 3lpo h PRO 447 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3lpo h PRO 447 CO 0.79 0.00 -0.54 -0.91 -0.21 0.00 0.00 178.00 177.13 3lpo h ASN 448 N 0.00 0.10 -0.15 -2.05 -0.26 -1.94 -3.04 115.58 108.24 3lpo h ASN 448 Ca -0.00 -0.05 -0.14 0.00 -0.56 0.00 0.00 56.30 55.55 3lpo h ASN 448 Cb 0.01 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 3lpo h ASN 448 CO 0.00 0.62 -0.46 0.00 -1.06 0.00 0.00 177.43 176.54 3lpo h ILE 450 N 0.22 1.16 0.21 0.00 3.07 -1.43 0.38 117.51 121.13 3lpo h ILE 450 Ca -0.01 -0.34 -0.01 0.00 1.55 0.00 0.00 64.86 66.05 3lpo h ILE 450 Cb 1.08 0.10 0.00 0.00 -0.27 0.00 0.00 36.82 37.73 3lpo h ILE 450 CO 0.10 0.18 -0.10 0.44 -1.05 0.00 0.00 178.15 177.71 3lpo h ASP 451 N 0.98 -0.24 -0.76 2.16 3.32 -1.46 -0.79 116.42 119.63 3lpo h ASP 451 Ca 0.29 -0.20 0.15 0.00 0.02 0.00 0.00 57.03 57.29 3lpo h ASP 451 Cb -0.05 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 39.46 3lpo h ASP 451 CO -0.07 0.08 0.27 -0.25 -1.72 0.00 0.00 179.24 177.55 3lpo h TRP 452 N -0.58 0.46 0.45 4.55 7.01 -0.85 -0.39 115.95 126.60 3lpo h TRP 452 Ca -0.03 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 3lpo h TRP 452 Cb 0.43 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 3lpo h TRP 452 CO 0.02 0.02 -0.22 2.35 -2.79 0.00 0.00 178.44 177.82 3lpo h TRP 453 N 0.39 -0.56 -0.79 2.65 2.91 -0.86 -1.05 115.95 118.63 3lpo h TRP 453 Ca 0.42 -0.01 0.17 0.00 1.13 0.00 0.00 58.89 60.60 3lpo h TRP 453 Cb 0.68 0.19 -0.11 0.00 -0.51 0.00 0.00 29.16 29.41 3lpo h TRP 453 CO -0.19 -0.26 0.30 0.00 -1.03 0.00 0.00 178.44 177.27 3lpo h ALA 454 N -0.38 1.14 -0.45 2.65 0.00 -0.89 -0.50 119.26 120.83 3lpo h ALA 454 Ca -0.06 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3lpo h ALA 454 Cb 0.56 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3lpo h ALA 454 CO 0.10 -0.26 0.27 -0.97 0.00 0.00 0.00 179.25 178.39 3lpo h ASN 455 N 0.41 0.54 -0.77 0.00 -1.24 -0.90 -2.51 115.58 111.11 3lpo h ASN 455 Ca 0.45 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.40 3lpo h ASN 455 Cb 0.75 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.63 3lpo h ASN 455 CO -0.46 0.45 0.47 -0.33 -1.29 0.00 0.00 177.43 176.27 3lpo h GLU 456 N 0.60 1.05 0.00 6.67 4.39 0.25 -1.02 114.58 126.52 3lpo h GLU 456 Ca 0.16 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 3lpo h GLU 456 Cb 0.01 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 3lpo h GLU 456 CO -0.03 0.74 -0.58 0.00 -1.16 0.00 0.00 179.01 177.98 3lpo h SER 458 N 0.00 0.49 -0.49 0.00 0.87 -0.92 -1.32 113.55 112.19 3lpo h SER 458 Ca -0.01 -0.74 -0.02 0.00 -1.23 0.00 0.00 61.79 59.80 3lpo h SER 458 Cb 1.12 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 3lpo h SER 458 CO 0.08 1.17 0.24 0.40 -0.53 0.00 0.00 176.83 178.18 3lpo h ILE 459 N -0.14 1.18 -0.30 2.23 2.04 -1.22 -3.02 117.51 118.29 3lpo h ILE 459 Ca -0.06 -0.51 -0.11 0.00 1.00 0.00 0.00 64.86 65.18 3lpo h ILE 459 Cb 1.23 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3lpo h ILE 459 CO 0.10 0.20 -0.28 0.15 0.00 0.00 0.00 178.15 178.33 3lpo h PHE 460 N 0.64 0.69 0.00 1.37 3.57 -1.36 -3.01 116.94 118.84 3lpo h PHE 460 Ca 0.17 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3lpo h PHE 460 Cb 0.10 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 3lpo h PHE 460 CO -0.01 0.82 -0.10 1.25 -2.23 0.00 0.00 178.31 178.04 3lpo h HIS 461 N 0.52 0.00 0.00 0.41 2.76 -1.11 -0.23 115.15 117.50 3lpo h HIS 461 Ca 0.07 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 3lpo h HIS 461 Cb 0.75 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 3lpo h HIS 461 CO 0.03 0.10 -0.27 1.96 -1.30 0.00 0.00 177.93 178.45 3lpo h GLN 462 N 0.00 0.00 0.09 5.26 4.20 -1.47 -3.23 115.11 119.95 3lpo h GLN 462 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 3lpo h GLN 462 Cb 0.20 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3lpo h GLN 462 CO 0.01 0.27 -1.82 -1.91 -0.67 0.00 0.00 178.83 174.72 3lpo n GLU 463 N -3.54 0.70 -3.89 1.46 2.13 -0.36 -4.86 120.64 112.28 3lpo n GLU 463 Ca -0.01 0.35 -0.27 0.00 0.66 0.00 0.00 57.16 57.89 3lpo n GLU 463 Cb 0.42 -1.71 -0.17 0.00 0.27 0.00 0.00 31.44 30.25 3lpo n GLU 463 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3lpo s VAL 464 N -2.50 1.02 -1.47 6.31 1.01 -0.24 -4.77 120.40 119.74 3lpo s VAL 464 Ca -0.25 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 3lpo s VAL 464 Cb 0.07 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.34 3lpo s VAL 464 CO 0.72 0.23 2.45 0.00 0.00 0.00 0.00 175.10 178.50 3lpo n GLN 465 N 4.93 3.47 -1.12 2.72 6.02 -1.22 -4.05 117.38 128.12 3lpo n GLN 465 Ca -0.12 -2.71 -0.33 0.00 -0.01 0.00 0.00 57.00 53.83 3lpo n GLN 465 Cb 0.49 -2.99 0.13 0.00 1.02 0.00 0.00 30.24 28.88 3lpo n GLN 465 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 3lpo s TYR 466 N 1.90 1.84 -0.06 1.08 -0.85 -1.26 -4.90 117.35 115.10 3lpo s TYR 466 Ca 0.55 1.67 0.14 0.00 -0.52 0.00 0.00 57.07 58.91 3lpo s TYR 466 Cb 0.15 -3.46 -0.21 0.00 0.38 0.00 0.00 41.96 38.82 3lpo s TYR 466 CO -0.07 -2.79 0.23 -0.25 -1.52 0.00 0.00 175.55 171.15 3lpo n ASP 467 N -3.31 1.56 -3.67 -0.18 8.00 0.21 -4.97 116.55 114.18 3lpo n ASP 467 Ca 0.13 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.54 3lpo n ASP 467 Cb 0.51 1.38 -0.02 0.00 -0.02 0.00 0.00 41.12 42.97 3lpo n ASP 467 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3lpo s GLY 468 N -4.09 -0.32 0.11 0.44 0.00 -1.17 -4.20 107.32 98.09 3lpo s GLY 468 Ca -0.06 0.09 0.09 0.00 0.00 0.00 0.00 44.72 44.84 3lpo s GLY 468 CO 0.61 0.03 -0.23 1.08 0.00 0.00 0.00 173.10 174.58 3lpo s LEU 469 N -2.84 2.31 -0.31 0.66 1.43 0.12 -2.66 118.68 117.38 3lpo s LEU 469 Ca 0.07 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 3lpo s LEU 469 Cb -0.04 -1.03 0.10 0.00 0.03 0.00 0.00 46.19 45.25 3lpo s LEU 469 CO -0.02 0.11 0.07 0.86 0.23 0.00 0.00 176.35 177.60 3lpo s TRP 470 N -1.11 2.48 -0.25 0.29 -0.00 -0.40 -1.88 118.94 118.06 3lpo s TRP 470 Ca 0.10 -2.18 -0.24 0.00 -0.00 0.00 0.00 56.10 53.77 3lpo s TRP 470 Cb -0.10 -2.13 -0.01 0.00 -0.00 0.00 0.00 33.47 31.24 3lpo s TRP 470 CO 0.05 -0.89 0.82 0.96 -0.00 0.00 0.00 176.95 177.88 3lpo s ILE 471 N 1.35 4.84 0.53 5.86 -4.36 0.49 -1.09 121.20 128.82 3lpo s ILE 471 Ca 0.09 1.52 0.02 0.00 -0.26 0.00 0.00 60.65 62.02 3lpo s ILE 471 Cb -0.18 -4.11 0.01 0.00 1.25 0.00 0.00 42.46 39.42 3lpo s ILE 471 CO -0.18 -0.08 0.13 -0.62 0.24 0.00 0.00 174.94 174.42 3lpo s ASP 472 N 1.37 4.29 -1.59 4.36 2.15 -0.88 -2.87 116.67 123.50 3lpo s ASP 472 Ca 0.34 -1.55 0.00 0.00 0.43 0.00 0.00 52.55 51.78 3lpo s ASP 472 Cb -0.15 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.01 3lpo s ASP 472 CO 0.08 -0.95 0.00 0.23 -0.17 0.00 0.00 175.17 174.36 3lpo n MET 473 N -1.43 -1.35 -0.24 4.34 2.81 -1.26 -4.19 117.12 115.80 3lpo n MET 473 Ca -0.14 0.89 0.14 0.00 -1.81 0.00 0.00 57.70 56.78 3lpo n MET 473 Cb 0.66 -5.17 0.43 0.00 -0.71 0.00 0.00 33.22 28.44 3lpo n MET 473 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3lpo h ASN 474 N 0.00 0.54 0.00 7.83 2.35 -1.95 -2.91 115.58 121.44 3lpo h ASN 474 Ca -0.31 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3lpo h ASN 474 Cb 0.99 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.29 3lpo h ASN 474 CO 0.45 0.27 0.56 -0.33 -1.65 0.00 0.00 177.43 176.72 3lpo h GLU 475 N 0.57 0.00 -5.23 0.81 3.07 -1.88 -3.03 114.58 108.89 3lpo h GLU 475 Ca 0.43 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.29 3lpo h GLU 475 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 3lpo h GLU 475 CO -0.18 0.00 -0.77 1.33 -1.40 0.00 0.00 179.01 177.99 3lpo n VAL 476 N -2.26-11.52 -3.36 3.13 0.24 -1.11 -4.76 118.33 98.70 3lpo n VAL 476 Ca -0.01 1.39 -0.38 0.00 -2.04 0.00 0.00 64.34 63.30 3lpo n VAL 476 Cb 0.57 -7.07 -0.06 0.00 -1.47 0.00 0.00 33.84 25.82 3lpo n VAL 476 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3lpo s SER 477 N -2.08 6.90 -0.02 -1.34 0.15 -1.16 -4.41 113.70 111.74 3lpo s SER 477 Ca 0.12 1.07 0.04 0.00 0.70 0.00 0.00 55.95 57.88 3lpo s SER 477 Cb -0.03 -2.31 -0.01 0.00 -1.71 0.00 0.00 66.02 61.96 3lpo s SER 477 CO 0.77 0.23 -0.15 -0.94 1.20 0.00 0.00 173.24 174.36 3lpo s SER 478 N -0.73 1.86 0.45 5.45 1.04 -0.90 -4.85 113.70 116.02 3lpo s SER 478 Ca 0.27 -0.29 0.23 0.00 0.48 0.00 0.00 55.95 56.63 3lpo s SER 478 Cb -0.18 -0.35 1.02 0.00 0.10 0.00 0.00 66.02 66.62 3lpo s SER 478 CO 0.15 0.16 1.88 -0.26 0.98 0.00 0.00 173.24 176.16 3lpo h PHE 479 N 6.00 0.00 -3.09 5.02 -1.00 -0.32 -3.35 116.94 120.20 3lpo h PHE 479 Ca -0.34 0.00 -0.64 0.00 2.81 0.00 0.00 57.97 59.80 3lpo h PHE 479 Cb 1.16 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.65 3lpo h PHE 479 CO 0.42 0.24 -0.57 0.96 -1.61 0.00 0.00 178.31 177.74 3lpo s ILE 480 N -3.85 4.81 -0.43 -0.55 -4.36 -1.26 -4.95 121.20 110.61 3lpo s ILE 480 Ca -0.01 -0.61 -0.29 0.00 -0.26 0.00 0.00 60.65 59.48 3lpo s ILE 480 Cb 0.12 -3.31 0.01 0.00 1.25 0.00 0.00 42.46 40.53 3lpo s ILE 480 CO 0.64 0.16 1.36 -1.10 0.24 0.00 0.00 174.94 176.24 3lpo s GLN 481 N -2.34 3.60 0.41 0.37 -1.52 -1.26 -4.36 119.66 114.55 3lpo s GLN 481 Ca 0.30 0.86 0.00 0.00 -1.95 0.00 0.00 55.36 54.57 3lpo s GLN 481 Cb -0.12 -4.00 0.00 0.00 -0.22 0.00 0.00 33.01 28.66 3lpo s GLN 481 CO 0.23 -1.54 0.00 0.41 -0.25 0.00 0.00 175.29 174.14 3lpo n GLY 482 N 5.04 1.48 3.66 3.09 0.00 -0.96 -4.65 105.19 112.85 3lpo n GLY 482 Ca 0.16 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 3lpo n GLY 482 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3lpo s SER 483 N -4.00 0.12 0.57 1.61 1.04 -1.25 -2.73 113.70 109.06 3lpo s SER 483 Ca 0.00 -1.05 0.25 0.00 0.48 0.00 0.00 55.95 55.64 3lpo s SER 483 Cb 0.00 0.69 1.60 0.00 0.10 0.00 0.00 66.02 68.41 3lpo s SER 483 CO 0.00 -1.34 2.16 0.00 0.98 0.00 0.00 173.24 175.05 3lpo h THR 484 N 2.12 0.65 -0.20 2.02 1.03 -0.92 -1.59 112.91 116.02 3lpo h THR 484 Ca -0.27 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 65.99 3lpo h THR 484 Cb 1.25 0.93 -0.11 0.00 -1.07 0.00 0.00 68.15 69.15 3lpo h THR 484 CO 0.35 0.00 -0.55 2.29 -0.01 0.00 0.00 175.52 177.60 3lpo n LYS 485 N -4.06 2.10 0.00 0.00 -0.00 -1.26 -5.11 118.16 109.83 3lpo n LYS 485 Ca -0.01 -3.51 0.00 0.00 -0.00 0.00 0.00 58.31 54.79 3lpo n LYS 485 Cb 0.20 -1.79 0.00 0.00 -0.00 0.00 0.00 35.03 33.43 3lpo n LYS 485 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3lpo n GLY 486 N -1.02 -0.13 3.22 2.58 0.00 -0.60 -4.91 105.19 104.33 3lpo n GLY 486 Ca 0.26 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 3lpo n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lpo s ASN 488 N -0.93 6.42 -0.69 0.00 0.01 -1.26 -4.96 114.94 113.52 3lpo s ASN 488 Ca 0.07 2.55 -0.22 0.00 -0.71 0.00 0.00 52.86 54.54 3lpo s ASN 488 Cb -0.08 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 39.02 3lpo s ASN 488 CO 0.01 -0.77 1.00 -0.69 -1.51 0.00 0.00 177.10 175.14 3lpo s VAL 489 N -1.30 4.33 0.29 1.60 1.01 -1.26 -4.71 120.40 120.36 3lpo s VAL 489 Ca 0.56 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 3lpo s VAL 489 Cb -0.36 -4.71 -0.00 0.00 0.00 0.00 0.00 36.38 31.31 3lpo s VAL 489 CO 0.46 -1.49 0.45 0.54 0.00 0.00 0.00 175.10 175.05 3lpo s ASN 490 N 3.71 0.35 0.59 3.32 2.20 -1.26 -5.03 114.94 118.82 3lpo s ASN 490 Ca 0.24 -1.22 0.29 0.00 -0.94 0.00 0.00 52.86 51.23 3lpo s ASN 490 Cb -0.15 0.60 1.57 0.00 -2.00 0.00 0.00 41.25 41.27 3lpo s ASN 490 CO 0.08 -1.19 2.00 0.07 -2.94 0.00 0.00 177.10 175.12 3lpo h LYS 491 N 2.23 0.00 0.11 3.55 5.09 -1.94 0.17 116.57 125.78 3lpo h LYS 491 Ca -0.28 0.00 -0.28 0.00 0.09 0.00 0.00 60.65 60.18 3lpo h LYS 491 Cb 1.25 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.57 3lpo h LYS 491 CO 0.39 0.00 -1.30 -0.07 -2.09 0.00 0.00 179.45 176.38 3lpo h LEU 492 N 0.00 0.37 0.02 7.07 3.38 -1.96 -2.93 115.31 121.26 3lpo h LEU 492 Ca 0.14 -0.43 -0.28 0.00 0.09 0.00 0.00 57.88 57.41 3lpo h LEU 492 Cb 0.81 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 3lpo h LEU 492 CO -0.00 1.34 -1.53 0.78 0.09 0.00 0.00 178.44 179.12 3lpo h ASN 493 N 0.06 0.06 -2.54 -0.43 -0.26 -1.66 -3.41 115.58 107.40 3lpo h ASN 493 Ca -0.15 -0.09 -0.60 0.00 -0.56 0.00 0.00 56.30 54.89 3lpo h ASN 493 Cb 1.97 -0.02 -0.41 0.00 -1.06 0.00 0.00 38.32 38.80 3lpo h ASN 493 CO 0.18 1.08 -0.72 -1.22 -1.06 0.00 0.00 177.43 175.70 3lpo n TYR 494 N -3.18 2.20 -1.39 1.19 4.02 0.54 -4.50 117.16 116.05 3lpo n TYR 494 Ca -0.13 -4.00 -0.32 0.00 -0.01 0.00 0.00 57.90 53.44 3lpo n TYR 494 Cb 1.02 -0.42 0.08 0.00 -0.02 0.00 0.00 39.34 40.00 3lpo n TYR 494 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3lpo s PRO 495 N -1.50 2.38 0.35 -0.72 0.04 -1.11 -4.47 135.00 129.97 3lpo s PRO 495 Ca 0.32 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.67 3lpo s PRO 495 Cb 0.06 -1.91 0.65 0.00 0.04 0.00 0.00 34.50 33.34 3lpo s PRO 495 CO -0.12 -1.56 1.87 -1.35 0.04 0.00 0.00 177.00 175.89 3lpo h PRO 496 N -0.82 0.41 -4.30 0.56 0.11 -1.91 -3.38 132.00 122.68 3lpo h PRO 496 Ca -0.44 -0.10 -0.53 0.00 0.11 0.00 0.00 66.00 65.04 3lpo h PRO 496 Cb 1.24 -0.06 -0.36 0.00 0.11 0.00 0.00 31.00 31.93 3lpo h PRO 496 CO 0.52 0.50 -0.81 0.12 -0.21 0.00 0.00 178.00 178.12 3lpo s PHE 497 N -4.82 1.52 -0.19 0.65 5.36 -1.26 -5.02 117.98 114.21 3lpo s PHE 497 Ca -0.07 -0.74 -0.06 0.00 -0.96 0.00 0.00 56.93 55.11 3lpo s PHE 497 Cb 0.15 -1.23 -0.03 0.00 -0.34 0.00 0.00 43.02 41.57 3lpo s PHE 497 CO 0.76 -0.49 0.02 0.99 -1.46 0.00 0.00 175.22 175.04 3lpo s THR 498 N 1.54 4.25 1.10 0.12 2.01 -1.26 -4.90 115.64 118.50 3lpo s THR 498 Ca 0.02 -0.22 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 3lpo s THR 498 Cb -0.13 -2.92 0.24 0.00 0.01 0.00 0.00 72.50 69.70 3lpo s THR 498 CO -0.07 0.44 1.15 -2.16 -0.69 0.00 0.00 174.62 173.29 3lpo s PRO 499 N 0.77 -0.40 0.00 4.92 0.04 -1.26 -4.85 135.00 134.22 3lpo s PRO 499 Ca 0.01 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.02 3lpo s PRO 499 Cb -0.14 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.71 3lpo s PRO 499 CO 0.02 -3.17 0.98 -3.47 0.04 0.00 0.00 177.00 171.40 3lpo n ASP 500 N -4.38 2.66 -4.77 6.66 2.03 -1.26 -4.83 116.55 112.65 3lpo n ASP 500 Ca 0.12 -1.62 -0.37 0.00 0.52 0.00 0.00 54.79 53.44 3lpo n ASP 500 Cb 0.59 -0.54 -0.02 0.00 -0.72 0.00 0.00 41.12 40.43 3lpo n ASP 500 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3lpo s ILE 501 N 0.76 3.24 0.28 5.18 -4.36 -1.26 -4.76 121.20 120.28 3lpo s ILE 501 Ca 0.00 0.92 -0.28 0.00 -0.26 0.00 0.00 60.65 61.03 3lpo s ILE 501 Cb 0.00 -3.46 -0.14 0.00 1.25 0.00 0.00 42.46 40.10 3lpo s ILE 501 CO 0.00 -0.02 0.99 -0.11 0.24 0.00 0.00 174.94 176.04 3lpo n LEU 502 N -0.45 1.59 0.00 0.37 7.94 -1.26 -0.84 117.00 124.36 3lpo n LEU 502 Ca 0.07 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 3lpo n LEU 502 Cb 0.49 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.17 3lpo n LEU 502 CO 0.47 -1.49 0.00 0.47 -1.11 0.00 0.00 177.39 175.72 3lpo n ASP 503 N 1.31 0.00 -4.41 1.96 8.00 -1.26 -3.90 116.55 118.25 3lpo n ASP 503 Ca 0.10 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.22 3lpo n ASP 503 Cb 0.31 -1.41 -0.07 0.00 -0.02 0.00 0.00 41.12 39.93 3lpo n ASP 503 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 3lpo n LYS 504 N -2.00 -1.41 -3.42 -1.24 2.85 -0.02 -4.90 118.16 108.02 3lpo n LYS 504 Ca 0.00 0.19 -0.17 0.00 -1.05 0.00 0.00 58.31 57.29 3lpo n LYS 504 Cb 0.00 -4.60 -0.11 0.00 -0.65 0.00 0.00 35.03 29.67 3lpo n LYS 504 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3lpo s LEU 505 N -7.26 -0.22 0.22 -5.58 1.98 -1.25 -5.04 118.68 101.52 3lpo s LEU 505 Ca 0.64 -0.52 -0.16 0.00 -2.89 0.00 0.00 54.13 51.20 3lpo s LEU 505 Cb -0.37 0.51 0.25 0.00 0.66 0.00 0.00 46.19 47.24 3lpo s LEU 505 CO 1.00 -0.36 1.58 0.24 -1.89 0.00 0.00 176.35 176.92 3lpo h MET 506 N 8.27 -0.06 0.00 1.98 2.86 -1.91 -0.35 114.93 125.73 3lpo h MET 506 Ca -0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3lpo h MET 506 Cb 1.10 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3lpo h MET 506 CO 0.32 -0.04 0.00 2.48 1.06 0.00 0.00 176.91 180.73 3lpo n TYR 507 N -5.48 0.00 -1.70 -0.22 0.18 -1.26 -4.86 117.16 103.82 3lpo n TYR 507 Ca 0.09 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.44 3lpo n TYR 507 Cb 0.39 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.32 3lpo n TYR 507 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 3lpo n SER 508 N -0.85 3.93 -2.54 9.48 2.88 -0.14 -2.30 113.62 124.07 3lpo n SER 508 Ca 0.16 1.02 -0.18 0.00 -1.33 0.00 0.00 58.87 58.55 3lpo n SER 508 Cb 0.08 -1.54 -0.00 0.00 -0.75 0.00 0.00 64.21 61.99 3lpo n SER 508 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3lpo n LYS 509 N 4.92 -2.34 -0.27 -1.46 4.01 -1.26 -4.91 118.16 116.85 3lpo n LYS 509 Ca 0.17 0.81 0.00 0.00 -0.51 0.00 0.00 58.31 58.78 3lpo n LYS 509 Cb 0.35 -5.47 0.00 0.00 -0.51 0.00 0.00 35.03 29.40 3lpo n LYS 509 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 3lpo n THR 510 N -3.82 0.00 -3.75 -0.18 5.66 -0.97 -2.11 114.28 109.11 3lpo n THR 510 Ca -0.18 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.61 3lpo n THR 510 Cb 0.64 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.39 3lpo n THR 510 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 3lpo s ILE 511 N -2.70 3.53 0.33 1.09 -4.36 -1.26 -2.28 121.20 115.55 3lpo s ILE 511 Ca 0.00 -1.32 -0.28 0.00 -0.26 0.00 0.00 60.65 58.79 3lpo s ILE 511 Cb 0.00 -3.20 -0.13 0.00 1.25 0.00 0.00 42.46 40.39 3lpo s ILE 511 CO 0.00 -0.16 1.21 0.00 0.24 0.00 0.00 174.94 176.23 3lpo n MET 513 N 0.60 0.14 -0.20 0.00 0.00 -1.26 -2.12 117.12 114.28 3lpo n MET 513 Ca 0.06 0.24 0.11 0.00 0.00 0.00 0.00 57.70 58.11 3lpo n MET 513 Cb 0.35 -1.71 0.26 0.00 0.00 0.00 0.00 33.22 32.12 3lpo n MET 513 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 3lpo n ASP 514 N -1.96 3.06 -4.77 7.83 5.68 -1.26 -0.63 116.55 124.51 3lpo n ASP 514 Ca 0.04 -1.94 -0.40 0.00 -0.50 0.00 0.00 54.79 51.99 3lpo n ASP 514 Cb 0.30 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 3lpo n ASP 514 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3lpo s ALA 515 N -1.47 3.28 -0.21 2.12 0.00 -0.90 -3.81 121.76 120.77 3lpo s ALA 515 Ca 0.38 1.35 -0.10 0.00 0.00 0.00 0.00 51.96 53.59 3lpo s ALA 515 Cb 0.21 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 3lpo s ALA 515 CO 0.30 -0.98 0.12 0.14 0.00 0.00 0.00 175.76 175.34 3lpo s VAL 516 N -1.23 5.25 0.33 0.00 -7.23 -0.62 -0.31 120.40 116.59 3lpo s VAL 516 Ca 0.58 0.14 0.07 0.00 -1.81 0.00 0.00 61.98 60.95 3lpo s VAL 516 Cb -0.41 -3.41 -0.06 0.00 0.56 0.00 0.00 36.38 33.06 3lpo s VAL 516 CO 0.53 0.41 -0.03 -1.10 -0.31 0.00 0.00 175.10 174.60 3lpo s GLN 517 N 0.59 1.70 0.26 4.82 -0.21 -0.14 -2.97 119.66 123.72 3lpo s GLN 517 Ca 0.07 -1.90 -0.03 0.00 0.02 0.00 0.00 55.36 53.52 3lpo s GLN 517 Cb -0.12 -1.30 0.41 0.00 1.00 0.00 0.00 33.01 33.00 3lpo s GLN 517 CO 0.00 -0.00 1.86 -0.97 -2.12 0.00 0.00 175.29 174.06 3lpo h ASN 518 N 2.10 0.92 1.44 5.90 -0.00 -1.91 -1.92 115.58 122.11 3lpo h ASN 518 Ca -0.41 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 55.91 3lpo h ASN 518 Cb 1.24 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 39.39 3lpo h ASN 518 CO 0.71 0.56 0.00 -0.50 -0.00 0.00 0.00 177.43 178.20 3lpo h TRP 519 N 1.04 0.00 0.00 0.67 6.55 -1.98 -3.49 115.95 118.74 3lpo h TRP 519 Ca 0.42 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.26 3lpo h TRP 519 Cb 0.25 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.55 3lpo h TRP 519 CO -0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.78 3lpo n GLY 520 N 0.68 -0.35 3.78 1.49 0.00 -0.72 -4.96 105.19 105.11 3lpo n GLY 520 Ca 0.03 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 3lpo n GLY 520 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lpo s LYS 521 N -2.00 4.07 0.26 1.61 0.00 -1.26 -0.96 119.74 121.46 3lpo s LYS 521 Ca 0.00 1.59 -0.02 0.00 0.00 0.00 0.00 55.97 57.54 3lpo s LYS 521 Cb 0.00 -2.53 0.55 0.00 0.00 0.00 0.00 37.83 35.86 3lpo s LYS 521 CO 0.00 -0.24 1.68 0.37 0.00 0.00 0.00 175.35 177.17 3lpo h GLN 522 N 2.42 0.29 -1.31 1.78 5.75 -0.67 0.35 115.11 123.72 3lpo h GLN 522 Ca -0.49 -0.02 0.38 0.00 -0.15 0.00 0.00 58.65 58.38 3lpo h GLN 522 Cb 1.22 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.65 3lpo h GLN 522 CO 0.62 0.19 1.00 -0.92 -2.65 0.00 0.00 178.83 177.07 3lpo h TYR 523 N 0.30 0.00 0.00 3.99 3.20 -1.16 -1.27 116.97 122.03 3lpo h TYR 523 Ca 0.46 0.00 -0.39 0.00 3.14 0.00 0.00 58.73 61.95 3lpo h TYR 523 Cb 0.83 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.04 3lpo h TYR 523 CO -0.23 0.00 -2.34 -0.25 -1.64 0.00 0.00 178.16 173.70 3lpo n ASP 524 N -3.99 1.90 -1.80 -2.11 8.00 -0.02 -4.64 116.55 113.88 3lpo n ASP 524 Ca 0.29 0.15 0.07 0.00 0.71 0.00 0.00 54.79 56.00 3lpo n ASP 524 Cb 1.41 -0.59 0.38 0.00 -0.02 0.00 0.00 41.12 42.30 3lpo n ASP 524 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3lpo n VAL 525 N -3.76 2.58 -0.05 2.53 0.24 -0.43 -4.27 118.33 115.17 3lpo n VAL 525 Ca -0.45 -1.31 -0.11 0.00 -2.04 0.00 0.00 64.34 60.43 3lpo n VAL 525 Cb 0.87 -0.29 -0.05 0.00 -1.47 0.00 0.00 33.84 32.90 3lpo n VAL 525 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 3lpo h HIS 526 N 3.74 0.27 0.00 6.34 6.17 -1.47 -2.16 115.15 128.04 3lpo h HIS 526 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.06 3lpo h HIS 526 Cb 1.89 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 31.74 3lpo h HIS 526 CO 1.03 0.34 0.00 0.43 0.71 0.00 0.00 177.93 180.43 3lpo n SER 527 N -4.85 0.00 -0.67 3.26 7.64 -1.26 -2.91 113.62 114.84 3lpo n SER 527 Ca -0.04 -0.71 0.10 0.00 1.01 0.00 0.00 58.87 59.23 3lpo n SER 527 Cb 0.13 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.38 3lpo n SER 527 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3lpo n LEU 528 N -0.97 2.37 0.08 -3.43 4.77 -0.81 -4.56 117.00 114.45 3lpo n LEU 528 Ca 0.15 -0.91 -0.13 0.00 -0.03 0.00 0.00 56.01 55.10 3lpo n LEU 528 Cb 0.07 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 3lpo n LEU 528 CO 0.11 0.42 0.69 0.22 -1.33 0.00 0.00 177.39 177.50 3lpo h TYR 529 N 3.28 -0.18 -0.87 -1.77 3.20 -1.59 -0.93 116.97 118.11 3lpo h TYR 529 Ca 0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 3lpo h TYR 529 Cb 0.78 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 3lpo h TYR 529 CO 0.00 0.09 0.56 0.78 -1.64 0.00 0.00 178.16 177.94 3lpo h GLY 530 N -0.44 1.28 0.63 1.82 0.00 -1.77 -1.84 103.07 102.75 3lpo h GLY 530 Ca -0.02 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 46.92 3lpo h GLY 530 CO 0.03 0.34 -0.10 -1.82 0.00 0.00 0.00 176.54 175.00 3lpo h TYR 531 N 1.06 -0.24 0.00 5.60 3.20 -1.74 -1.97 116.97 122.88 3lpo h TYR 531 Ca 0.36 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 3lpo h TYR 531 Cb 0.05 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3lpo h TYR 531 CO -0.02 -0.15 -0.24 0.66 -1.64 0.00 0.00 178.16 176.77 3lpo h SER 532 N -0.12 0.00 0.72 -2.11 4.64 -0.75 -2.59 113.55 113.34 3lpo h SER 532 Ca 0.07 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.20 3lpo h SER 532 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3lpo h SER 532 CO -0.17 0.24 -0.89 -0.03 -0.87 0.00 0.00 176.83 175.11 3lpo h MET 533 N 0.00 0.11 -0.57 4.77 1.85 -0.94 -0.91 114.93 119.25 3lpo h MET 533 Ca -0.00 -0.13 -0.06 0.00 -0.61 0.00 0.00 59.70 58.90 3lpo h MET 533 Cb 0.54 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.59 3lpo h MET 533 CO 0.03 0.93 0.12 0.00 -0.40 0.00 0.00 176.91 177.59 3lpo h ALA 534 N 1.03 0.75 -0.37 0.39 0.00 -1.00 0.12 119.26 120.18 3lpo h ALA 534 Ca -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3lpo h ALA 534 Cb 1.55 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3lpo h ALA 534 CO 0.13 0.47 0.18 0.82 0.00 0.00 0.00 179.25 180.84 3lpo h ILE 535 N 0.82 1.17 -0.87 0.00 2.04 -1.40 0.24 117.51 119.51 3lpo h ILE 535 Ca 0.18 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3lpo h ILE 535 Cb 0.37 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3lpo h ILE 535 CO 0.01 0.17 0.48 0.00 0.00 0.00 0.00 178.15 178.81 3lpo h ALA 536 N 1.03 1.11 -0.00 1.87 0.00 -0.93 -2.11 119.26 120.22 3lpo h ALA 536 Ca 0.13 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3lpo h ALA 536 Cb 0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3lpo h ALA 536 CO -0.02 0.62 -0.69 1.15 0.00 0.00 0.00 179.25 180.31 3lpo h THR 537 N 1.21 1.49 -0.83 0.00 2.02 -0.60 -1.42 112.91 114.78 3lpo h THR 537 Ca 0.31 -2.35 -0.02 0.00 0.77 0.00 0.00 66.41 65.11 3lpo h THR 537 Cb 0.02 2.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 3lpo h THR 537 CO -0.05 0.67 0.45 -0.08 0.37 0.00 0.00 175.52 176.88 3lpo h GLU 538 N 0.02 1.16 -0.18 6.66 4.81 -0.55 0.80 114.58 127.31 3lpo h GLU 538 Ca -0.01 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 3lpo h GLU 538 Cb 1.23 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 3lpo h GLU 538 CO 0.09 0.86 0.09 1.96 -0.73 0.00 0.00 179.01 181.28 3lpo h GLN 539 N 1.16 0.26 -0.90 1.92 7.50 -1.26 -3.02 115.11 120.76 3lpo h GLN 539 Ca 0.29 -0.04 0.13 0.00 0.50 0.00 0.00 58.65 59.53 3lpo h GLN 539 Cb 0.04 -0.05 -0.07 0.00 0.05 0.00 0.00 27.48 27.46 3lpo h GLN 539 CO -0.05 0.29 0.58 0.00 -1.50 0.00 0.00 178.83 178.15 3lpo h ALA 540 N 0.96 1.74 -0.80 3.87 0.00 -0.83 -1.08 119.26 123.13 3lpo h ALA 540 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3lpo h ALA 540 Cb 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3lpo h ALA 540 CO -0.01 0.03 0.32 0.28 0.00 0.00 0.00 179.25 179.87 3lpo h VAL 541 N 0.78 1.26 -0.41 0.00 2.07 -0.76 -1.47 116.25 117.72 3lpo h VAL 541 Ca 0.44 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 3lpo h VAL 541 Cb 0.61 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3lpo h VAL 541 CO -0.21 0.34 0.01 1.56 0.02 0.00 0.00 177.57 179.29 3lpo h GLN 542 N 1.16 0.66 -0.04 1.57 1.08 -1.08 0.29 115.11 118.74 3lpo h GLN 542 Ca 0.27 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 3lpo h GLN 542 Cb 0.22 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 3lpo h GLN 542 CO -0.02 0.67 -0.00 0.87 -0.95 0.00 0.00 178.83 179.39 3lpo h LYS 543 N 0.62 0.08 -0.02 1.46 6.56 -1.20 -3.20 116.57 120.87 3lpo h LYS 543 Ca 0.13 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.67 3lpo h LYS 543 Cb 0.38 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 3lpo h LYS 543 CO 0.01 0.39 -0.09 0.28 -2.06 0.00 0.00 179.45 177.98 3lpo h VAL 544 N -0.23 1.49 -3.31 0.50 2.07 -1.03 -3.38 116.25 112.36 3lpo h VAL 544 Ca 0.01 -1.58 -0.65 0.00 0.82 0.00 0.00 66.70 65.30 3lpo h VAL 544 Cb 0.35 2.50 -0.40 0.00 -1.52 0.00 0.00 31.29 32.22 3lpo h VAL 544 CO 0.00 0.42 -0.50 -0.36 0.02 0.00 0.00 177.57 177.16 3lpo s PHE 545 N -3.62 3.43 0.20 1.57 0.08 0.99 -5.08 117.98 115.56 3lpo s PHE 545 Ca -0.16 -3.14 -0.32 0.00 0.12 0.00 0.00 56.93 53.43 3lpo s PHE 545 Cb 0.01 -2.90 -0.12 0.00 -0.57 0.00 0.00 43.02 39.44 3lpo s PHE 545 CO 0.71 -0.69 1.71 -2.30 -0.10 0.00 0.00 175.22 174.54 3lpo n PRO 546 N 2.70 2.70 -0.95 0.24 -0.02 -1.21 -1.98 135.00 136.48 3lpo n PRO 546 Ca 0.12 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 3lpo n PRO 546 Cb 0.35 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 3lpo n PRO 546 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3lpo n ASN 547 N 3.96 -5.59 -4.95 2.55 5.15 -1.26 -4.98 115.26 110.14 3lpo n ASN 547 Ca 0.16 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.92 3lpo n ASN 547 Cb 0.34 -3.37 0.01 0.00 -0.53 0.00 0.00 39.78 36.23 3lpo n ASN 547 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3lpo s LYS 548 N -1.90 3.03 -0.12 1.20 -0.14 -0.84 -0.01 119.74 120.97 3lpo s LYS 548 Ca 0.00 -0.52 0.03 0.00 -1.36 0.00 0.00 55.97 54.12 3lpo s LYS 548 Cb 0.00 -2.56 -0.24 0.00 -1.68 0.00 0.00 37.83 33.35 3lpo s LYS 548 CO 0.00 -0.29 0.35 0.54 -0.76 0.00 0.00 175.35 175.19 3lpo n ARG 549 N -2.08 0.70 0.00 1.68 1.74 -0.11 -4.58 116.66 114.00 3lpo n ARG 549 Ca 0.02 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 3lpo n ARG 549 Cb 0.58 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 3lpo n ARG 549 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3lpo n SER 550 N -3.25 0.00 -3.72 0.55 2.88 -1.26 -4.78 113.62 104.04 3lpo n SER 550 Ca -0.29 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.13 3lpo n SER 550 Cb 1.05 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.40 3lpo n SER 550 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3lpo s PHE 551 N 0.00 -0.48 -0.15 0.66 5.36 -1.26 -4.39 117.98 117.72 3lpo s PHE 551 Ca 0.00 1.07 -0.02 0.00 -0.96 0.00 0.00 56.93 57.02 3lpo s PHE 551 Cb 0.00 0.18 0.05 0.00 -0.34 0.00 0.00 43.02 42.90 3lpo s PHE 551 CO 0.00 -0.28 0.02 0.42 -1.46 0.00 0.00 175.22 173.93 3lpo s ILE 552 N 1.08 0.45 -0.21 3.12 1.01 -1.25 -0.70 121.20 124.70 3lpo s ILE 552 Ca -0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 3lpo s ILE 552 Cb -0.08 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 3lpo s ILE 552 CO -0.09 -0.03 -0.01 -0.22 0.00 0.00 0.00 174.94 174.60 3lpo s LEU 553 N 1.91 3.17 0.16 2.97 2.96 -0.79 -0.28 118.68 128.78 3lpo s LEU 553 Ca 0.01 -0.25 0.09 0.00 -0.22 0.00 0.00 54.13 53.77 3lpo s LEU 553 Cb -0.15 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3lpo s LEU 553 CO -0.07 0.04 -0.15 0.28 -1.32 0.00 0.00 176.35 175.12 3lpo s THR 554 N 1.15 2.89 -0.08 3.68 -1.32 0.13 -0.38 115.64 121.71 3lpo s THR 554 Ca 0.03 -1.69 -0.06 0.00 -1.21 0.00 0.00 61.69 58.75 3lpo s THR 554 Cb -0.14 -2.39 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 3lpo s THR 554 CO 0.01 -0.04 -0.11 -1.14 -2.21 0.00 0.00 174.62 171.12 3lpo n ARG 555 N 0.33 0.24 -2.28 7.08 0.63 -1.14 -3.88 116.66 117.65 3lpo n ARG 555 Ca -0.13 0.32 -0.37 0.00 -0.92 0.00 0.00 57.85 56.75 3lpo n ARG 555 Cb 0.55 -1.17 -0.01 0.00 0.45 0.00 0.00 32.46 32.28 3lpo n ARG 555 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3lpo s SER 556 N -4.73 6.27 -0.06 6.15 0.15 -1.26 -4.56 113.70 115.67 3lpo s SER 556 Ca -0.09 2.30 -0.09 0.00 0.70 0.00 0.00 55.95 58.77 3lpo s SER 556 Cb 0.01 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 3lpo s SER 556 CO 0.14 -0.84 0.22 0.42 1.20 0.00 0.00 173.24 174.38 3lpo s THR 557 N -1.52 0.02 0.49 6.45 -4.23 -1.26 -4.44 115.64 111.15 3lpo s THR 557 Ca 0.62 -0.17 0.02 0.00 -1.18 0.00 0.00 61.69 60.98 3lpo s THR 557 Cb -0.29 -0.37 -0.02 0.00 1.34 0.00 0.00 72.50 73.16 3lpo s THR 557 CO 0.35 -0.09 0.03 0.12 -0.54 0.00 0.00 174.62 174.49 3lpo s PHE 558 N -0.29 1.87 -0.18 3.99 5.36 -1.26 -0.62 117.98 126.85 3lpo s PHE 558 Ca -0.04 -1.02 -0.38 0.00 -0.96 0.00 0.00 56.93 54.54 3lpo s PHE 558 Cb -0.03 -1.52 -0.14 0.00 -0.34 0.00 0.00 43.02 40.99 3lpo s PHE 558 CO 0.01 0.13 1.78 0.00 -1.46 0.00 0.00 175.22 175.68 3lpo n ALA 559 N -1.18 0.23 -1.91 11.12 0.00 -1.24 -2.04 120.51 125.49 3lpo n ALA 559 Ca -0.16 0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 3lpo n ALA 559 Cb 0.67 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 3lpo n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lpo n GLY 560 N 4.20 0.28 0.04 0.00 0.00 -1.26 -4.89 105.19 103.56 3lpo n GLY 560 Ca 0.24 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.70 3lpo n GLY 560 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3lpo n SER 561 N 0.84 0.23 -0.18 1.61 7.64 -0.87 -2.69 113.62 120.20 3lpo n SER 561 Ca -0.07 0.55 0.18 0.00 1.01 0.00 0.00 58.87 60.54 3lpo n SER 561 Cb 0.48 -0.60 0.54 0.00 -1.01 0.00 0.00 64.21 63.61 3lpo n SER 561 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3lpo h GLY 562 N 2.74 0.66 2.00 0.23 0.00 -1.78 -0.41 103.07 106.51 3lpo h GLY 562 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 3lpo h GLY 562 CO 0.00 0.03 -0.03 -0.09 0.00 0.00 0.00 176.54 176.44 3lpo h ARG 563 N 0.35 0.00 0.00 4.80 2.43 -1.67 -2.04 114.38 118.25 3lpo h ARG 563 Ca 0.40 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.54 3lpo h ARG 563 Cb 1.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 3lpo h ARG 563 CO -0.12 0.03 -1.12 0.72 -1.51 0.00 0.00 179.97 177.97 3lpo n HIS 564 N -3.51 0.00 -4.09 2.20 8.25 -0.34 -3.82 115.22 113.92 3lpo n HIS 564 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.33 3lpo n HIS 564 Cb 0.14 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.09 3lpo n HIS 564 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3lpo s ALA 565 N -2.04 0.41 0.29 -1.41 0.00 -0.31 -4.82 121.76 113.87 3lpo s ALA 565 Ca -0.01 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.71 3lpo s ALA 565 Cb 0.01 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.28 3lpo s ALA 565 CO 0.07 -0.72 0.47 0.00 0.00 0.00 0.00 175.76 175.58 3lpo s ALA 566 N -4.08 3.78 0.03 0.00 0.00 0.62 -4.44 121.76 117.67 3lpo s ALA 566 Ca 0.29 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.35 3lpo s ALA 566 Cb 0.03 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 3lpo s ALA 566 CO 0.10 0.16 -0.12 -1.58 0.00 0.00 0.00 175.76 174.31 3lpo s HIS 567 N -2.12 1.08 0.17 0.00 5.04 -1.07 0.19 115.29 118.57 3lpo s HIS 567 Ca 0.38 -0.33 0.10 0.00 -1.54 0.00 0.00 55.06 53.67 3lpo s HIS 567 Cb -0.10 -0.65 -0.04 0.00 0.04 0.00 0.00 32.58 31.83 3lpo s HIS 567 CO 0.32 0.01 -0.22 1.67 -2.34 0.00 0.00 174.74 174.19 3lpo s TRP 568 N -0.79 2.07 -1.70 3.88 -2.14 -1.25 -3.33 118.94 115.68 3lpo s TRP 568 Ca 0.01 -0.41 0.00 0.00 2.66 0.00 0.00 56.10 58.36 3lpo s TRP 568 Cb -0.07 -1.04 0.00 0.00 -3.10 0.00 0.00 33.47 29.25 3lpo s TRP 568 CO 0.01 0.40 0.54 1.28 -2.66 0.00 0.00 176.95 176.52 3lpo n LEU 569 N 0.39 0.19 0.00 -4.66 4.77 -0.52 -4.89 117.00 112.28 3lpo n LEU 569 Ca -0.14 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3lpo n LEU 569 Cb 0.56 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3lpo n LEU 569 CO 0.28 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3lpo n GLY 570 N 0.15 -0.98 3.48 -0.72 0.00 -1.26 -4.73 105.19 101.13 3lpo n GLY 570 Ca 0.00 -1.42 -0.44 0.00 0.00 0.00 0.00 46.02 44.17 3lpo n GLY 570 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lpo s ASP 571 N -4.00 7.03 1.01 1.61 1.01 -1.26 -4.61 116.67 117.45 3lpo s ASP 571 Ca 0.00 -2.89 -0.06 0.00 0.71 0.00 0.00 52.55 50.30 3lpo s ASP 571 Cb 0.00 -2.42 0.08 0.00 1.01 0.00 0.00 42.92 41.59 3lpo s ASP 571 CO 0.00 -0.81 0.49 -0.46 0.21 0.00 0.00 175.17 174.60 3lpo n ASN 572 N 5.99 -0.05 -4.02 0.27 0.23 -1.26 -4.03 115.26 112.39 3lpo n ASN 572 Ca 0.37 -1.15 -0.19 0.00 -0.53 0.00 0.00 54.58 53.09 3lpo n ASN 572 Cb 0.43 -0.38 -0.15 0.00 -2.08 0.00 0.00 39.78 37.61 3lpo n ASN 572 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 3lpo s THR 573 N -2.05 0.72 -0.57 5.53 2.01 -1.26 -1.16 115.64 118.86 3lpo s THR 573 Ca 0.28 -0.38 -0.26 0.00 0.31 0.00 0.00 61.69 61.63 3lpo s THR 573 Cb -0.01 -0.61 -0.07 0.00 0.01 0.00 0.00 72.50 71.83 3lpo s THR 573 CO 0.20 0.21 2.30 0.00 -0.69 0.00 0.00 174.62 176.63 3lpo s ALA 574 N -0.18 1.59 -0.29 7.40 0.00 0.15 -4.70 121.76 125.73 3lpo s ALA 574 Ca 0.03 -0.26 -0.20 0.00 0.00 0.00 0.00 51.96 51.52 3lpo s ALA 574 Cb -0.04 -4.38 0.14 0.00 0.00 0.00 0.00 23.12 18.85 3lpo s ALA 574 CO -0.00 -4.59 1.06 0.45 0.00 0.00 0.00 175.76 172.68 3lpo s SER 575 N 11.20 -0.41 0.14 0.00 0.15 -1.26 -4.92 113.70 118.59 3lpo s SER 575 Ca 0.91 0.72 -0.15 0.00 0.70 0.00 0.00 55.95 58.13 3lpo s SER 575 Cb -0.15 0.96 0.01 0.00 -1.71 0.00 0.00 66.02 65.13 3lpo s SER 575 CO 0.22 -0.12 1.68 -0.50 1.20 0.00 0.00 173.24 175.72 3lpo h TRP 576 N 4.98 0.70 -0.76 3.44 4.06 -1.92 -2.30 115.95 124.15 3lpo h TRP 576 Ca -0.28 -0.06 0.08 0.00 2.06 0.00 0.00 58.89 60.69 3lpo h TRP 576 Cb 1.18 -0.21 -0.11 0.00 -1.00 0.00 0.00 29.16 29.03 3lpo h TRP 576 CO 0.21 0.61 -0.55 0.93 -3.56 0.00 0.00 178.44 176.08 3lpo h GLU 577 N 0.59 -0.15 0.00 0.49 5.08 -1.95 -1.37 114.58 117.26 3lpo h GLU 577 Ca 0.15 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3lpo h GLU 577 Cb 0.22 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3lpo h GLU 577 CO -0.01 -0.10 -0.04 1.96 -1.00 0.00 0.00 179.01 179.82 3lpo h GLN 578 N -0.16 0.00 -0.17 2.33 1.08 -1.76 -0.19 115.11 116.25 3lpo h GLN 578 Ca 0.14 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.16 3lpo h GLN 578 Cb 0.50 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.94 3lpo h GLN 578 CO -0.80 0.04 -0.59 1.98 -0.95 0.00 0.00 178.83 178.50 3lpo h MET 579 N 0.00 0.70 -0.24 1.46 4.05 -0.80 -2.78 114.93 117.32 3lpo h MET 579 Ca -0.00 -0.53 -0.00 0.00 -0.28 0.00 0.00 59.70 58.89 3lpo h MET 579 Cb 0.07 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 3lpo h MET 579 CO 0.00 1.15 0.13 0.93 0.23 0.00 0.00 176.91 179.36 3lpo h GLU 580 N 0.40 0.33 0.00 0.39 3.07 -0.16 -2.99 114.58 115.61 3lpo h GLU 580 Ca -0.03 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3lpo h GLU 580 Cb 1.22 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 3lpo h GLU 580 CO 0.13 0.29 0.00 -1.49 -1.40 0.00 0.00 179.01 176.54 3lpo h TRP 581 N 0.28 0.00 0.00 4.33 6.55 -1.13 -2.86 115.95 123.13 3lpo h TRP 581 Ca 0.08 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.82 3lpo h TRP 581 Cb 0.06 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.34 3lpo h TRP 581 CO -0.04 0.00 -0.49 0.66 -1.05 0.00 0.00 178.44 177.53 3lpo h SER 582 N 0.00 0.00 0.42 -3.49 4.64 -1.33 -2.02 113.55 111.77 3lpo h SER 582 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3lpo h SER 582 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3lpo h SER 582 CO 0.00 0.49 -0.20 0.40 -0.87 0.00 0.00 176.83 176.64 3lpo h ILE 583 N 0.00 0.57 0.00 0.95 2.04 -1.64 0.12 117.51 119.55 3lpo h ILE 583 Ca -0.00 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 3lpo h ILE 583 Cb 0.87 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3lpo h ILE 583 CO 0.06 0.06 -0.13 0.00 0.00 0.00 0.00 178.15 178.14 3lpo h THR 584 N -0.75 0.67 -0.06 -0.27 1.03 -1.69 0.92 112.91 112.75 3lpo h THR 584 Ca -0.06 -0.55 -0.23 0.00 -0.01 0.00 0.00 66.41 65.56 3lpo h THR 584 Cb 0.53 1.34 0.01 0.00 -1.07 0.00 0.00 68.15 68.95 3lpo h THR 584 CO 0.09 0.13 -0.90 1.23 -0.01 0.00 0.00 175.52 176.07 3lpo h GLY 585 N 0.78 0.70 1.09 2.99 0.00 -1.21 -2.92 103.07 104.50 3lpo h GLY 585 Ca -0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 47.33 46.09 3lpo h GLY 585 CO 0.02 0.98 -0.23 1.98 0.00 0.00 0.00 176.54 179.29 3lpo h MET 586 N 0.39 0.96 -0.34 4.80 -1.53 0.09 -3.05 114.93 116.26 3lpo h MET 586 Ca -0.08 -0.42 -0.07 0.00 -3.44 0.00 0.00 59.70 55.68 3lpo h MET 586 Cb 1.53 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 32.53 3lpo h MET 586 CO 0.17 1.09 -0.09 -0.07 0.14 0.00 0.00 176.91 178.15 3lpo h LEU 587 N 0.80 0.55 -1.11 3.39 3.38 -0.92 -2.20 115.31 119.21 3lpo h LEU 587 Ca 0.10 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3lpo h LEU 587 Cb 0.81 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 3lpo h LEU 587 CO 0.07 0.69 0.20 -0.33 0.09 0.00 0.00 178.44 179.15 3lpo h GLU 588 N 0.53 0.83 0.00 1.13 5.08 -1.49 -2.59 114.58 118.07 3lpo h GLU 588 Ca 0.10 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 3lpo h GLU 588 Cb 0.48 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3lpo h GLU 588 CO 0.03 0.70 -0.29 0.74 -1.00 0.00 0.00 179.01 179.19 3lpo h PHE 589 N 0.81 0.00 -0.45 4.33 -1.00 -1.34 -1.80 116.94 117.49 3lpo h PHE 589 Ca 0.19 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.98 3lpo h PHE 589 Cb 0.20 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 3lpo h PHE 589 CO 0.01 0.29 0.29 0.77 -1.61 0.00 0.00 178.31 178.07 3lpo h SER 590 N 0.00 0.49 -0.73 2.17 0.02 -1.04 -2.15 113.55 112.31 3lpo h SER 590 Ca -0.00 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3lpo h SER 590 Cb 1.12 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 3lpo h SER 590 CO 0.04 0.35 0.48 -0.07 -1.14 0.00 0.00 176.83 176.49 3lpo h LEU 591 N 0.59 0.77 -0.02 5.07 3.38 -1.06 -2.30 115.31 121.75 3lpo h LEU 591 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3lpo h LEU 591 Cb -0.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3lpo h LEU 591 CO -0.05 0.53 0.00 0.49 0.09 0.00 0.00 178.44 179.50 3lpo n PHE 592 N -4.45 0.00 -2.58 1.13 3.72 -0.73 -4.88 117.46 109.67 3lpo n PHE 592 Ca 0.09 -0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.35 3lpo n PHE 592 Cb 0.12 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.67 3lpo n PHE 592 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lpo n GLY 593 N 0.62 -0.12 2.86 1.37 0.00 -0.86 -4.49 105.19 104.57 3lpo n GLY 593 Ca 0.05 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 3lpo n GLY 593 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3lpo n ILE 594 N -4.04 1.76 0.17 -0.61 5.41 -0.86 -4.15 119.36 117.04 3lpo n ILE 594 Ca -0.10 -4.92 0.02 0.00 1.00 0.00 0.00 62.75 58.75 3lpo n ILE 594 Cb 0.59 -2.19 0.30 0.00 -0.71 0.00 0.00 39.64 37.63 3lpo n ILE 594 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3lpo h PRO 595 N 5.27 0.00 -5.36 0.38 0.13 -1.88 -3.36 132.00 127.18 3lpo h PRO 595 Ca 0.16 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.60 3lpo h PRO 595 Cb 0.74 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.73 3lpo h PRO 595 CO 0.74 0.46 1.43 -1.17 -0.23 0.00 0.00 178.00 179.22 3lpo s LEU 596 N -7.57 4.45 0.01 1.56 2.96 -1.26 -4.71 118.68 114.12 3lpo s LEU 596 Ca -0.01 -2.28 0.00 0.00 -0.22 0.00 0.00 54.13 51.62 3lpo s LEU 596 Cb 0.13 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.33 3lpo s LEU 596 CO 0.72 -1.09 -0.02 0.54 -1.32 0.00 0.00 176.35 175.18 3lpo s VAL 597 N 3.20 0.11 0.29 1.68 0.11 -1.26 -2.61 120.40 121.93 3lpo s VAL 597 Ca 0.43 -0.39 -0.17 0.00 -2.93 0.00 0.00 61.98 58.92 3lpo s VAL 597 Cb -0.01 -0.17 0.02 0.00 -1.53 0.00 0.00 36.38 34.69 3lpo s VAL 597 CO -0.03 -0.18 0.65 -0.83 -3.33 0.00 0.00 175.10 171.38 3lpo s GLY 598 N -0.60 0.26 0.59 6.54 0.00 -1.21 -2.23 107.32 110.66 3lpo s GLY 598 Ca -0.06 -0.61 0.10 0.00 0.00 0.00 0.00 44.72 44.14 3lpo s GLY 598 CO -0.00 -0.33 0.79 0.00 0.00 0.00 0.00 173.10 173.56 3lpo s ALA 599 N -3.61 4.72 -0.55 3.20 0.00 -1.26 -1.44 121.76 122.82 3lpo s ALA 599 Ca 0.16 -2.14 -0.23 0.00 0.00 0.00 0.00 51.96 49.75 3lpo s ALA 599 Cb -0.04 -1.39 0.05 0.00 0.00 0.00 0.00 23.12 21.73 3lpo s ALA 599 CO 0.09 -0.90 0.88 -0.51 0.00 0.00 0.00 175.76 175.32 3lpo s ASP 600 N -4.68 6.30 0.23 0.00 1.01 -1.26 -4.51 116.67 113.77 3lpo s ASP 600 Ca 0.61 -0.52 -0.31 0.00 0.71 0.00 0.00 52.55 53.03 3lpo s ASP 600 Cb -0.05 -2.41 -0.12 0.00 1.01 0.00 0.00 42.92 41.35 3lpo s ASP 600 CO 0.38 -1.18 1.68 -0.38 0.21 0.00 0.00 175.17 175.88 3lpo n ILE 601 N 6.06 0.33 0.00 0.77 5.41 -0.79 -2.26 119.36 128.88 3lpo n ILE 601 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.66 3lpo n ILE 601 Cb 0.47 -1.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 3lpo n ILE 601 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3lpo n GLY 603 N -2.00 1.29 0.00 0.00 0.00 -0.96 -4.43 105.19 99.09 3lpo n GLY 603 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3lpo n GLY 603 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3lpo n PHE 604 N 2.96 0.00 -1.97 1.61 7.35 -1.17 -4.38 117.46 121.86 3lpo n PHE 604 Ca 0.00 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.31 3lpo n PHE 604 Cb 0.00 0.00 0.01 0.00 0.35 0.00 0.00 39.48 39.84 3lpo n PHE 604 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3lpo s VAL 605 N -0.76 2.47 0.08 -2.13 1.01 -0.31 -2.57 120.40 118.19 3lpo s VAL 605 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.35 3lpo s VAL 605 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.18 3lpo s VAL 605 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.12 3lpo n ALA 606 N -0.53 -0.50 -1.88 5.51 0.00 -1.26 -0.68 120.51 121.16 3lpo n ALA 606 Ca 0.07 0.11 -0.39 0.00 0.00 0.00 0.00 53.44 53.23 3lpo n ALA 606 Cb 0.45 -0.27 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 3lpo n ALA 606 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3lpo s GLU 607 N -3.34 4.63 0.36 0.00 2.02 -1.26 -4.61 118.70 116.49 3lpo s GLU 607 Ca 0.00 1.27 -0.01 0.00 0.02 0.00 0.00 54.97 56.25 3lpo s GLU 607 Cb 0.00 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 3lpo s GLU 607 CO 0.00 0.48 0.58 -0.08 0.02 0.00 0.00 175.26 176.26 3lpo s THR 608 N -1.30 5.07 0.42 3.63 -1.32 -1.26 -4.87 115.64 116.01 3lpo s THR 608 Ca 0.41 -0.30 -0.08 0.00 -1.21 0.00 0.00 61.69 60.51 3lpo s THR 608 Cb -0.22 -3.85 -0.05 0.00 -1.51 0.00 0.00 72.50 66.87 3lpo s THR 608 CO 0.27 -0.57 0.76 -0.89 -2.21 0.00 0.00 174.62 171.98 3lpo s THR 609 N -2.35 4.85 0.13 5.08 2.01 -1.26 -4.96 115.64 119.13 3lpo s THR 609 Ca 0.42 0.44 -0.19 0.00 0.31 0.00 0.00 61.69 62.67 3lpo s THR 609 Cb -0.10 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 3lpo s THR 609 CO 0.37 -0.62 1.73 -0.08 -0.69 0.00 0.00 174.62 175.33 3lpo h GLU 610 N 0.93 0.13 0.08 4.92 4.22 -1.99 -1.61 114.58 121.26 3lpo h GLU 610 Ca -0.47 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 58.96 3lpo h GLU 610 Cb 1.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3lpo h GLU 610 CO 0.63 0.08 -0.04 1.49 -2.18 0.00 0.00 179.01 179.00 3lpo h GLU 611 N 0.13 -0.10 -0.21 1.92 4.81 -1.99 -1.27 114.58 117.87 3lpo h GLU 611 Ca 0.11 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3lpo h GLU 611 Cb 0.12 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3lpo h GLU 611 CO -0.15 0.09 0.13 1.25 -0.73 0.00 0.00 179.01 179.60 3lpo h LEU 612 N -0.29 0.24 -1.05 1.64 5.85 -1.95 -2.38 115.31 117.38 3lpo h LEU 612 Ca -0.01 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 3lpo h LEU 612 Cb 0.24 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3lpo h LEU 612 CO 0.02 0.18 -0.40 0.00 -0.34 0.00 0.00 178.44 177.90 3lpo h ARG 614 N 0.00 0.87 -0.16 0.00 2.43 -0.93 -1.63 114.38 114.96 3lpo h ARG 614 Ca -0.00 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.80 3lpo h ARG 614 Cb 0.84 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 3lpo h ARG 614 CO 0.05 0.93 -0.14 0.00 -1.51 0.00 0.00 179.97 179.31 3lpo h ARG 615 N 0.71 0.38 0.00 0.20 2.47 -1.04 -2.91 114.38 114.20 3lpo h ARG 615 Ca 0.13 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 3lpo h ARG 615 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 3lpo h ARG 615 CO 0.03 0.74 -0.13 2.35 0.56 0.00 0.00 179.97 183.52 3lpo h TRP 616 N 0.03 0.00 -0.16 3.04 2.91 -1.05 -1.22 115.95 119.50 3lpo h TRP 616 Ca 0.03 0.00 -0.14 0.00 1.13 0.00 0.00 58.89 59.91 3lpo h TRP 616 Cb 0.66 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.30 3lpo h TRP 616 CO 0.08 0.13 -0.50 0.52 -1.03 0.00 0.00 178.44 177.64 3lpo h MET 617 N 0.00 0.44 0.40 2.65 2.86 -1.25 0.55 114.93 120.58 3lpo h MET 617 Ca -0.00 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 3lpo h MET 617 Cb 0.23 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.92 3lpo h MET 617 CO 0.02 0.84 -0.19 1.96 1.06 0.00 0.00 176.91 180.60 3lpo h GLN 618 N 0.35 -0.51 0.15 1.72 4.20 -1.11 -2.04 115.11 117.87 3lpo h GLN 618 Ca 0.02 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.77 3lpo h GLN 618 Cb 1.00 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 3lpo h GLN 618 CO 0.09 -0.22 -0.17 1.25 -0.67 0.00 0.00 178.83 179.10 3lpo h LEU 619 N -0.79 -0.47 -2.01 1.46 5.85 -1.26 -3.01 115.31 115.09 3lpo h LEU 619 Ca -0.05 0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.88 3lpo h LEU 619 Cb 0.53 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3lpo h LEU 619 CO 0.09 -0.26 0.42 1.23 -0.34 0.00 0.00 178.44 179.59 3lpo h GLY 620 N -0.37 0.00 1.84 3.75 0.00 0.08 0.29 103.07 108.66 3lpo h GLY 620 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3lpo h GLY 620 CO -0.06 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.53 3lpo n ALA 621 N -2.60 0.94 -0.37 3.60 0.00 -0.77 -2.20 120.51 119.12 3lpo n ALA 621 Ca 0.10 0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.67 3lpo n ALA 621 Cb 0.65 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 19.02 3lpo n ALA 621 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3lpo n PHE 622 N -1.93 0.00 -2.23 0.00 3.72 0.10 -4.73 117.46 112.39 3lpo n PHE 622 Ca -0.01 -0.44 -0.40 0.00 -0.05 0.00 0.00 57.45 56.55 3lpo n PHE 622 Cb 0.07 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 3lpo n PHE 622 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3lpo s TYR 623 N -0.97 3.18 0.23 1.38 2.02 -0.93 -4.94 117.35 117.32 3lpo s TYR 623 Ca 0.03 1.51 -0.07 0.00 -0.37 0.00 0.00 57.07 58.18 3lpo s TYR 623 Cb 0.03 -3.53 0.38 0.00 -0.40 0.00 0.00 41.96 38.44 3lpo s TYR 623 CO 0.00 -1.44 1.73 -1.35 -1.57 0.00 0.00 175.55 172.92 3lpo h PRO 624 N 3.35 0.39 -4.92 -1.71 0.11 -1.86 -3.35 132.00 124.01 3lpo h PRO 624 Ca -0.48 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 64.95 3lpo h PRO 624 Cb 1.22 -0.09 -0.23 0.00 0.11 0.00 0.00 31.00 32.02 3lpo h PRO 624 CO 0.65 0.26 -0.61 0.12 -0.21 0.00 0.00 178.00 178.21 3lpo s PHE 625 N -6.06 3.10 -0.35 0.65 5.36 -0.95 -4.80 117.98 114.94 3lpo s PHE 625 Ca -0.13 -0.46 0.02 0.00 -0.96 0.00 0.00 56.93 55.41 3lpo s PHE 625 Cb 0.19 -2.26 0.10 0.00 -0.34 0.00 0.00 43.02 40.71 3lpo s PHE 625 CO 0.75 -0.38 0.07 0.45 -1.46 0.00 0.00 175.22 174.66 3lpo s SER 626 N 1.61 4.86 -0.05 6.13 0.15 -1.26 -3.92 113.70 121.23 3lpo s SER 626 Ca 0.06 -2.07 -0.02 0.00 0.70 0.00 0.00 55.95 54.62 3lpo s SER 626 Cb -0.15 -1.67 0.04 0.00 -1.71 0.00 0.00 66.02 62.52 3lpo s SER 626 CO 0.04 -0.40 0.11 -0.60 1.20 0.00 0.00 173.24 173.59 3lpo s ARG 627 N 0.97 0.04 -0.15 5.44 3.52 -1.26 -1.93 118.95 125.57 3lpo s ARG 627 Ca 0.09 0.33 -0.20 0.00 -0.13 0.00 0.00 55.73 55.81 3lpo s ARG 627 Cb -0.20 -0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 32.94 3lpo s ARG 627 CO -0.07 -0.18 0.59 1.21 -0.81 0.00 0.00 175.30 176.04 3lpo s ASN 628 N 1.24 6.73 -0.00 -2.12 3.84 -0.70 -1.88 114.94 122.06 3lpo s ASN 628 Ca -0.08 0.88 -0.06 0.00 0.21 0.00 0.00 52.86 53.81 3lpo s ASN 628 Cb -0.12 -2.34 -0.00 0.00 -0.55 0.00 0.00 41.25 38.24 3lpo s ASN 628 CO -0.05 -0.16 0.12 -2.28 -2.79 0.00 0.00 177.10 171.94 3lpo s HIS 629 N 1.34 0.05 0.02 0.43 2.46 -1.24 -1.82 115.29 116.52 3lpo s HIS 629 Ca 0.29 -0.13 -0.01 0.00 0.47 0.00 0.00 55.06 55.68 3lpo s HIS 629 Cb -0.16 -0.06 -0.02 0.00 -0.13 0.00 0.00 32.58 32.22 3lpo s HIS 629 CO 0.12 -0.26 0.00 1.21 -2.47 0.00 0.00 174.74 173.34 3lpo s ASN 630 N -1.25 0.20 0.62 9.88 2.47 -1.24 -4.03 114.94 121.59 3lpo s ASN 630 Ca -0.13 -0.45 -0.09 0.00 0.42 0.00 0.00 52.86 52.61 3lpo s ASN 630 Cb -0.07 0.12 -0.01 0.00 -1.45 0.00 0.00 41.25 39.84 3lpo s ASN 630 CO 0.01 -0.31 0.98 -0.55 -3.72 0.00 0.00 177.10 173.51 3lpo s SER 631 N -1.45 5.76 0.27 -4.21 0.15 -1.06 0.03 113.70 113.19 3lpo s SER 631 Ca -0.16 1.03 -0.30 0.00 0.70 0.00 0.00 55.95 57.22 3lpo s SER 631 Cb -0.10 -2.01 -0.12 0.00 -1.71 0.00 0.00 66.02 62.09 3lpo s SER 631 CO -0.01 -1.06 1.57 -0.67 1.20 0.00 0.00 173.24 174.27 3lpo n ASP 632 N -2.72 3.63 0.00 5.45 2.03 -1.23 -3.58 116.55 120.13 3lpo n ASP 632 Ca 0.05 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.50 3lpo n ASP 632 Cb 0.56 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 3lpo n ASP 632 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3lpo n GLY 633 N 2.32 2.65 3.80 0.27 0.00 -1.26 -5.03 105.19 107.94 3lpo n GLY 633 Ca 0.10 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 3lpo n GLY 633 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lpo s TYR 634 N -1.45 3.07 0.54 1.61 2.02 -1.23 -4.98 117.35 116.92 3lpo s TYR 634 Ca 0.00 1.59 -0.20 0.00 -0.37 0.00 0.00 57.07 58.10 3lpo s TYR 634 Cb 0.00 -3.06 -0.08 0.00 -0.40 0.00 0.00 41.96 38.42 3lpo s TYR 634 CO 0.00 -0.72 0.74 -1.91 -1.57 0.00 0.00 175.55 172.09 3lpo n GLU 635 N -0.77 0.78 -1.58 -0.62 4.07 -1.26 -4.89 120.64 116.37 3lpo n GLU 635 Ca 0.08 0.30 -0.40 0.00 -0.06 0.00 0.00 57.16 57.08 3lpo n GLU 635 Cb 0.52 -1.88 0.03 0.00 -0.06 0.00 0.00 31.44 30.05 3lpo n GLU 635 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 3lpo n HIS 636 N -1.41 0.65 -1.80 4.31 8.25 -1.26 -4.86 115.22 119.10 3lpo n HIS 636 Ca 0.12 0.50 0.01 0.00 -0.26 0.00 0.00 57.72 58.08 3lpo n HIS 636 Cb 0.45 -2.14 0.01 0.00 1.12 0.00 0.00 29.99 29.43 3lpo n HIS 636 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3lpo n GLN 637 N -0.25 0.14 -2.26 -0.41 10.64 -1.26 -4.99 117.38 119.00 3lpo n GLN 637 Ca 0.11 -1.09 -0.34 0.00 -1.83 0.00 0.00 57.00 53.86 3lpo n GLN 637 Cb 0.43 -0.59 -0.01 0.00 -0.86 0.00 0.00 30.24 29.22 3lpo n GLN 637 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 3lpo s ASP 638 N -1.06 5.96 0.19 2.61 -4.77 -1.26 -4.95 116.67 113.38 3lpo s ASP 638 Ca 0.03 1.92 -0.14 0.00 -3.30 0.00 0.00 52.55 51.06 3lpo s ASP 638 Cb 0.02 -2.55 0.18 0.00 -1.09 0.00 0.00 42.92 39.48 3lpo s ASP 638 CO 0.00 -1.05 1.67 -0.65 0.70 0.00 0.00 175.17 175.85 3lpo h PRO 639 N 0.96 0.08 0.00 2.11 0.11 -1.98 -2.07 132.00 131.22 3lpo h PRO 639 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3lpo h PRO 639 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3lpo h PRO 639 CO 0.58 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 3lpo n ALA 640 N -2.71 1.71 0.39 -0.75 0.00 -1.26 -1.70 120.51 116.18 3lpo n ALA 640 Ca 0.05 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.62 3lpo n ALA 640 Cb 0.27 -1.30 0.51 0.00 0.00 0.00 0.00 19.45 18.93 3lpo n ALA 640 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3lpo h PHE 641 N 0.00 0.00 -0.06 0.00 3.57 -1.74 -3.06 116.94 115.64 3lpo h PHE 641 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3lpo h PHE 641 Cb 0.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3lpo h PHE 641 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 3lpo n PHE 642 N -2.52 0.07 0.00 0.41 3.72 -0.69 -4.98 117.46 113.47 3lpo n PHE 642 Ca 0.02 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3lpo n PHE 642 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 3lpo n PHE 642 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lpo n GLY 643 N 1.10 3.33 0.24 1.37 0.00 -1.16 -4.60 105.19 105.46 3lpo n GLY 643 Ca 0.18 -1.48 0.07 0.00 0.00 0.00 0.00 46.02 44.80 3lpo n GLY 643 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3lpo h GLN 644 N 0.00 0.00 -0.21 1.61 1.08 -1.94 -2.47 115.11 113.18 3lpo h GLN 644 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 3lpo h GLN 644 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 3lpo h GLN 644 CO 0.00 0.15 -0.06 0.09 -0.95 0.00 0.00 178.83 178.06 3lpo n ASN 645 N -4.18 2.97 -4.82 1.46 4.13 -1.26 -4.88 115.26 108.70 3lpo n ASN 645 Ca -0.02 -3.32 -0.33 0.00 1.68 0.00 0.00 54.58 52.59 3lpo n ASN 645 Cb 0.23 -0.54 -0.01 0.00 -1.54 0.00 0.00 39.78 37.91 3lpo n ASN 645 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3lpo s SER 646 N -2.42 6.14 0.40 6.41 1.04 -0.93 -4.93 113.70 119.41 3lpo s SER 646 Ca 0.40 1.74 0.09 0.00 0.48 0.00 0.00 55.95 58.66 3lpo s SER 646 Cb 0.35 -2.53 0.82 0.00 0.10 0.00 0.00 66.02 64.77 3lpo s SER 646 CO 0.04 -0.92 1.96 0.25 0.98 0.00 0.00 173.24 175.55 3lpo h LEU 647 N 0.74 0.28 -0.47 2.42 5.85 -1.90 -1.90 115.31 120.33 3lpo h LEU 647 Ca -0.47 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 3lpo h LEU 647 Cb 1.21 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3lpo h LEU 647 CO 0.59 0.36 0.25 0.25 -0.34 0.00 0.00 178.44 179.55 3lpo h LEU 648 N 0.30 0.60 -0.38 2.25 6.46 -1.92 -0.94 115.31 121.68 3lpo h LEU 648 Ca 0.07 -0.10 -0.13 0.00 -0.12 0.00 0.00 57.88 57.61 3lpo h LEU 648 Cb 0.24 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 3lpo h LEU 648 CO 0.01 0.52 -0.25 0.58 -0.62 0.00 0.00 178.44 178.68 3lpo h VAL 649 N 0.62 1.28 -0.22 1.05 2.07 -1.71 -0.22 116.25 119.13 3lpo h VAL 649 Ca 0.17 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.30 3lpo h VAL 649 Cb 0.06 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3lpo h VAL 649 CO -0.03 0.47 0.09 0.11 0.02 0.00 0.00 177.57 178.23 3lpo h LYS 650 N 0.64 0.19 0.50 1.57 6.56 -1.26 -1.13 116.57 123.64 3lpo h LYS 650 Ca 0.08 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.63 3lpo h LYS 650 Cb 0.82 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 3lpo h LYS 650 CO 0.07 0.13 -0.24 1.03 -2.06 0.00 0.00 179.45 178.38 3lpo h SER 651 N 0.20 -0.56 -0.66 0.86 0.87 -1.09 -2.06 113.55 111.10 3lpo h SER 651 Ca 0.09 -0.06 0.12 0.00 -1.23 0.00 0.00 61.79 60.71 3lpo h SER 651 Cb 0.05 0.15 -0.08 0.00 -0.44 0.00 0.00 62.40 62.07 3lpo h SER 651 CO -0.09 -0.26 0.23 0.28 -0.53 0.00 0.00 176.83 176.47 3lpo h SER 652 N -0.87 0.20 -0.24 6.23 0.02 -1.04 -1.39 113.55 116.47 3lpo h SER 652 Ca -0.07 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3lpo h SER 652 Cb 0.59 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 3lpo h SER 652 CO 0.11 0.10 0.13 -0.09 -1.14 0.00 0.00 176.83 175.94 3lpo h ARG 653 N 0.39 0.33 -0.64 3.45 2.43 -1.21 0.41 114.38 119.54 3lpo h ARG 653 Ca 0.35 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.52 3lpo h ARG 653 Cb 0.49 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 3lpo h ARG 653 CO -0.36 0.29 0.37 0.37 -1.51 0.00 0.00 179.97 179.13 3lpo h GLN 654 N 0.27 0.69 0.02 0.20 4.15 -0.62 0.44 115.11 120.27 3lpo h GLN 654 Ca 0.08 -0.04 -0.26 0.00 0.77 0.00 0.00 58.65 59.20 3lpo h GLN 654 Cb 0.06 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 3lpo h GLN 654 CO -0.01 0.46 -1.42 1.88 -1.93 0.00 0.00 178.83 177.80 3lpo h TYR 655 N 0.71 0.08 -0.46 3.99 -1.99 -1.17 -1.48 116.97 116.64 3lpo h TYR 655 Ca 0.27 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.86 3lpo h TYR 655 Cb 0.10 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 3lpo h TYR 655 CO -0.07 1.07 -0.03 -0.07 -0.00 0.00 0.00 178.16 179.07 3lpo h LEU 656 N 0.01 0.75 -0.44 3.88 3.38 -0.87 0.23 115.31 122.25 3lpo h LEU 656 Ca -0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 3lpo h LEU 656 Cb 1.92 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.45 3lpo h LEU 656 CO 0.11 0.84 0.20 0.74 0.09 0.00 0.00 178.44 180.42 3lpo h THR 657 N 0.72 1.19 -0.41 0.22 2.02 -0.88 0.27 112.91 116.04 3lpo h THR 657 Ca 0.14 -0.57 0.04 0.00 0.77 0.00 0.00 66.41 66.79 3lpo h THR 657 Cb 0.48 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 3lpo h THR 657 CO 0.02 0.21 0.18 0.40 0.37 0.00 0.00 175.52 176.71 3lpo h ILE 658 N 0.57 0.93 0.05 3.11 2.04 -0.99 -0.93 117.51 122.30 3lpo h ILE 658 Ca 0.15 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3lpo h ILE 658 Cb 0.15 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 3lpo h ILE 658 CO -0.02 0.07 -0.53 -0.09 0.00 0.00 0.00 178.15 177.58 3lpo h ARG 659 N 0.37 -0.67 -0.72 2.37 2.43 -0.51 -2.00 114.38 115.64 3lpo h ARG 659 Ca 0.18 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 3lpo h ARG 659 Cb 0.12 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 3lpo h ARG 659 CO -0.15 -0.45 0.47 1.88 -1.51 0.00 0.00 179.97 180.21 3lpo h TYR 660 N -0.70 0.67 -0.63 2.20 -1.99 -0.63 0.21 116.97 116.09 3lpo h TYR 660 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3lpo h TYR 660 Cb 0.73 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.21 3lpo h TYR 660 CO -0.49 0.32 0.41 1.15 -0.00 0.00 0.00 178.16 179.55 3lpo h THR 661 N 0.63 1.17 -0.03 -2.88 2.02 -0.58 -2.80 112.91 110.44 3lpo h THR 661 Ca 0.33 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3lpo h THR 661 Cb 0.44 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3lpo h THR 661 CO -0.11 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.12 3lpo n LEU 662 N -4.43 1.35 -0.34 2.58 4.77 0.71 -1.60 117.00 120.04 3lpo n LEU 662 Ca 0.06 -0.47 0.05 0.00 -0.03 0.00 0.00 56.01 55.62 3lpo n LEU 662 Cb 0.05 -0.01 0.20 0.00 -2.33 0.00 0.00 43.42 41.33 3lpo n LEU 662 CO 0.36 0.23 1.21 -0.07 -1.33 0.00 0.00 177.39 177.80 3lpo h LEU 663 N 2.08 0.88 -0.97 2.23 3.38 -1.18 -0.93 115.31 120.80 3lpo h LEU 663 Ca 0.00 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.12 3lpo h LEU 663 Cb 0.44 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 3lpo h LEU 663 CO 0.00 0.50 0.61 -0.65 0.09 0.00 0.00 178.44 178.99 3lpo h PRO 664 N 0.98 0.95 0.22 1.13 0.11 -1.77 0.88 132.00 134.49 3lpo h PRO 664 Ca 0.45 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 3lpo h PRO 664 Cb 0.36 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.26 3lpo h PRO 664 CO -0.23 0.63 -0.10 0.35 -0.21 0.00 0.00 178.00 178.43 3lpo h PHE 665 N 0.97 -0.27 -0.15 0.65 3.57 -0.82 -1.91 116.94 118.98 3lpo h PHE 665 Ca 0.48 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 62.02 3lpo h PHE 665 Cb 0.45 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 3lpo h PHE 665 CO -0.01 -0.03 -0.16 1.25 -2.23 0.00 0.00 178.31 177.13 3lpo h LEU 666 N -0.48 -0.49 -1.12 0.59 5.85 -0.92 -1.68 115.31 117.05 3lpo h LEU 666 Ca -0.03 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.88 3lpo h LEU 666 Cb 0.36 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 3lpo h LEU 666 CO 0.05 -0.20 0.60 0.22 -0.34 0.00 0.00 178.44 178.77 3lpo h TYR 667 N -0.19 1.05 -0.67 1.25 3.20 -0.87 -0.37 116.97 120.37 3lpo h TYR 667 Ca 0.10 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 3lpo h TYR 667 Cb 0.34 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 3lpo h TYR 667 CO -0.28 0.49 0.15 1.15 -1.64 0.00 0.00 178.16 178.02 3lpo h THR 668 N 0.98 1.26 -0.48 1.81 2.02 -0.64 -0.70 112.91 117.15 3lpo h THR 668 Ca 0.43 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 3lpo h THR 668 Cb 0.35 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3lpo h THR 668 CO -0.19 0.37 0.05 -0.07 0.37 0.00 0.00 175.52 176.05 3lpo h LEU 669 N 1.01 0.72 -1.18 2.58 3.38 -0.23 -0.95 115.31 120.65 3lpo h LEU 669 Ca 0.21 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3lpo h LEU 669 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3lpo h LEU 669 CO 0.00 0.75 -0.12 -0.26 0.09 0.00 0.00 178.44 178.91 3lpo h PHE 670 N 0.72 0.45 -0.49 1.13 0.04 -0.70 0.25 116.94 118.35 3lpo h PHE 670 Ca 0.15 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 3lpo h PHE 670 Cb 0.37 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 3lpo h PHE 670 CO 0.02 0.54 0.14 -0.92 -0.60 0.00 0.00 178.31 177.49 3lpo h TYR 671 N 0.40 0.80 -0.22 -0.55 3.20 -0.33 -1.63 116.97 118.63 3lpo h TYR 671 Ca 0.08 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 3lpo h TYR 671 Cb 0.46 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 3lpo h TYR 671 CO 0.01 0.71 -0.20 0.87 -1.64 0.00 0.00 178.16 177.91 3lpo h LYS 672 N 0.66 0.39 0.18 1.82 1.57 -0.67 -1.39 116.57 119.13 3lpo h LYS 672 Ca 0.15 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3lpo h LYS 672 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3lpo h LYS 672 CO -0.00 0.57 -0.09 0.00 -0.57 0.00 0.00 179.45 179.36 3lpo h ALA 673 N 1.45 -0.24 -0.66 3.86 0.00 -0.78 -0.13 119.26 122.76 3lpo h ALA 673 Ca 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3lpo h ALA 673 Cb 0.55 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3lpo h ALA 673 CO 0.04 -0.52 0.43 1.25 0.00 0.00 0.00 179.25 180.45 3lpo h HIS 674 N -0.47 0.83 0.00 0.00 -0.00 -1.14 0.38 115.15 114.75 3lpo h HIS 674 Ca -0.02 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.23 3lpo h HIS 674 Cb 0.36 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 3lpo h HIS 674 CO 0.00 0.52 -0.83 0.28 -0.00 0.00 0.00 177.93 177.90 3lpo h VAL 675 N 0.89 0.79 0.00 5.26 2.07 -1.23 -3.43 116.25 120.61 3lpo h VAL 675 Ca 0.24 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.88 3lpo h VAL 675 Cb -0.10 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3lpo h VAL 675 CO -0.05 0.27 -1.24 0.49 0.02 0.00 0.00 177.57 177.05 3lpo n PHE 676 N -4.52 0.00 -0.79 1.57 3.01 -0.08 -5.01 117.46 111.65 3lpo n PHE 676 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 3lpo n PHE 676 Cb 0.52 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 3lpo n PHE 676 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3lpo n GLY 677 N 1.44 0.53 3.69 1.37 0.00 0.12 -4.83 105.19 107.51 3lpo n GLY 677 Ca 0.01 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 3lpo n GLY 677 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lpo s GLU 678 N -1.27 1.01 0.19 1.61 2.02 -1.23 -4.10 118.70 116.93 3lpo s GLU 678 Ca 0.00 0.94 -0.11 0.00 0.02 0.00 0.00 54.97 55.82 3lpo s GLU 678 Cb 0.00 -1.77 -0.07 0.00 0.10 0.00 0.00 34.13 32.39 3lpo s GLU 678 CO 0.00 -2.45 0.54 0.95 0.02 0.00 0.00 175.26 174.32 3lpo s THR 679 N -2.83 4.91 0.00 3.63 -4.23 -1.26 -4.21 115.64 111.64 3lpo s THR 679 Ca 0.64 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.76 3lpo s THR 679 Cb -0.19 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 69.98 3lpo s THR 679 CO 0.58 0.07 0.00 0.52 -0.54 0.00 0.00 174.62 175.25 3lpo n VAL 680 N 0.28 0.00 -2.69 2.29 0.31 -1.26 -4.54 118.33 112.72 3lpo n VAL 680 Ca -0.02 0.47 -0.42 0.00 -0.01 0.00 0.00 64.34 64.35 3lpo n VAL 680 Cb 0.52 -1.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.98 3lpo n VAL 680 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3lpo s ALA 681 N -3.11 3.06 0.12 3.52 0.00 -1.26 -0.67 121.76 123.42 3lpo s ALA 681 Ca 0.00 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 51.00 3lpo s ALA 681 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.16 3lpo s ALA 681 CO 0.00 -2.57 -0.00 -0.98 0.00 0.00 0.00 175.76 172.21 3lpo s ARG 682 N 4.56 2.49 0.68 0.00 1.70 -0.06 -4.79 118.95 123.53 3lpo s ARG 682 Ca 0.37 -0.93 -0.13 0.00 -0.47 0.00 0.00 55.73 54.58 3lpo s ARG 682 Cb -0.10 -2.47 0.01 0.00 -0.57 0.00 0.00 34.95 31.81 3lpo s ARG 682 CO 0.22 0.51 1.07 -1.25 -1.08 0.00 0.00 175.30 174.78 3lpo s PRO 683 N -2.51 2.88 0.52 3.89 0.04 -1.26 -1.45 135.00 137.10 3lpo s PRO 683 Ca 0.26 1.13 0.20 0.00 0.04 0.00 0.00 61.00 62.62 3lpo s PRO 683 Cb -0.11 -1.98 1.35 0.00 0.04 0.00 0.00 34.50 33.81 3lpo s PRO 683 CO 0.18 -1.16 2.13 0.28 0.04 0.00 0.00 177.00 178.48 3lpo h VAL 684 N -0.39 0.88 0.00 -0.36 2.07 -1.82 -2.57 116.25 114.06 3lpo h VAL 684 Ca -0.45 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 3lpo h VAL 684 Cb 1.22 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 3lpo h VAL 684 CO 0.55 0.05 -0.11 0.17 0.02 0.00 0.00 177.57 178.25 3lpo h LEU 685 N 0.00 0.00 -1.45 2.57 -0.00 -1.88 -1.80 115.31 112.75 3lpo h LEU 685 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 3lpo h LEU 685 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 3lpo h LEU 685 CO 0.01 0.11 0.01 0.45 -0.00 0.00 0.00 178.44 179.02 3lpo h HIS 686 N 0.00 0.37 0.00 0.17 3.86 -1.83 -2.49 115.15 115.23 3lpo h HIS 686 Ca -0.00 -0.02 -0.32 0.00 -1.16 0.00 0.00 60.37 58.86 3lpo h HIS 686 Cb 0.61 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.91 3lpo h HIS 686 CO 0.00 0.37 -2.24 0.39 0.86 0.00 0.00 177.93 177.32 3lpo n GLU 687 N -4.35 0.68 -2.28 2.45 -0.58 -1.10 -4.62 120.64 110.84 3lpo n GLU 687 Ca 0.01 0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.57 3lpo n GLU 687 Cb 0.20 -1.57 0.02 0.00 -0.57 0.00 0.00 31.44 29.52 3lpo n GLU 687 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3lpo n PHE 688 N -2.75 2.53 0.29 -0.32 3.72 -0.69 -4.84 117.46 115.39 3lpo n PHE 688 Ca -0.28 -2.40 0.18 0.00 -0.05 0.00 0.00 57.45 54.90 3lpo n PHE 688 Cb 1.09 -0.27 0.85 0.00 -0.94 0.00 0.00 39.48 40.20 3lpo n PHE 688 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 3lpo h TYR 689 N 2.37 0.00 0.00 1.38 -0.00 -1.68 -2.76 116.97 116.29 3lpo h TYR 689 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.97 3lpo h TYR 689 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.09 3lpo h TYR 689 CO 0.76 0.02 0.00 0.93 -0.00 0.00 0.00 178.16 179.88 3lpo h GLU 690 N 0.00 0.00 -4.88 0.10 3.07 -1.89 -3.39 114.58 107.59 3lpo h GLU 690 Ca -0.00 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.19 3lpo h GLU 690 Cb 0.35 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.99 3lpo h GLU 690 CO 0.00 0.00 -0.67 0.34 -1.40 0.00 0.00 179.01 177.28 3lpo s ASP 691 N -4.23 4.79 0.00 1.42 -1.08 -1.04 -4.98 116.67 111.55 3lpo s ASP 691 Ca -0.00 -0.62 0.11 0.00 -0.52 0.00 0.00 52.55 51.52 3lpo s ASP 691 Cb 0.08 -1.81 0.61 0.00 -1.46 0.00 0.00 42.92 40.33 3lpo s ASP 691 CO 0.29 -0.13 1.22 0.35 0.52 0.00 0.00 175.17 177.43 3lpo n THR 692 N 4.82 0.51 0.13 1.71 -2.24 -1.26 -1.94 114.28 116.00 3lpo n THR 692 Ca -0.16 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3lpo n THR 692 Cb 0.49 -0.94 0.05 0.00 -2.10 0.00 0.00 70.33 67.83 3lpo n THR 692 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3lpo h ASN 693 N 0.00 0.00 0.99 3.42 2.35 -1.93 -3.13 115.58 117.28 3lpo h ASN 693 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3lpo h ASN 693 Cb 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3lpo h ASN 693 CO 0.00 0.63 -0.13 0.77 -1.65 0.00 0.00 177.43 177.05 3lpo h SER 694 N 0.00 0.00 -0.03 5.81 4.64 -1.64 -3.29 113.55 119.05 3lpo h SER 694 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3lpo h SER 694 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 3lpo h SER 694 CO 0.08 0.13 -0.01 -0.50 -0.87 0.00 0.00 176.83 175.67 3lpo h TRP 695 N 0.00 0.11 0.00 4.77 4.06 -1.68 -2.80 115.95 120.41 3lpo h TRP 695 Ca -0.00 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3lpo h TRP 695 Cb 0.66 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 3lpo h TRP 695 CO 0.00 0.13 -0.95 0.44 -3.56 0.00 0.00 178.44 174.50 3lpo n ILE 696 N -4.46 0.00 -2.24 1.49 -5.35 -1.24 -4.73 119.36 102.83 3lpo n ILE 696 Ca -0.02 -0.16 -0.42 0.00 -0.27 0.00 0.00 62.75 61.88 3lpo n ILE 696 Cb 0.14 0.85 -0.03 0.00 -1.74 0.00 0.00 39.64 38.86 3lpo n ILE 696 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3lpo s GLU 697 N -2.67 4.31 0.00 6.28 2.56 -1.05 -4.74 118.70 123.39 3lpo s GLU 697 Ca 0.04 1.95 0.03 0.00 0.00 0.00 0.00 54.97 57.00 3lpo s GLU 697 Cb 0.12 -3.48 0.05 0.00 2.00 0.00 0.00 34.13 32.82 3lpo s GLU 697 CO 0.68 -0.51 0.81 -0.40 -0.56 0.00 0.00 175.26 175.28 3lpo n ASP 698 N 4.92 -0.14 -0.73 -1.70 3.85 -1.26 -4.62 116.55 116.87 3lpo n ASP 698 Ca 0.12 -1.57 0.06 0.00 -0.71 0.00 0.00 54.79 52.69 3lpo n ASP 698 Cb 0.44 0.00 0.17 0.00 -1.35 0.00 0.00 41.12 40.38 3lpo n ASP 698 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3lpo n THR 699 N 0.06 0.97 -3.69 2.12 -2.24 -1.26 -4.45 114.28 105.79 3lpo n THR 699 Ca -0.06 -0.99 -0.12 0.00 -2.27 0.00 0.00 64.05 60.61 3lpo n THR 699 Cb 0.67 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 3lpo n THR 699 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3lpo s GLU 700 N -1.00 0.91 0.31 -0.78 -1.05 -1.26 -4.30 118.70 111.53 3lpo s GLU 700 Ca 0.26 -0.44 0.04 0.00 -0.15 0.00 0.00 54.97 54.69 3lpo s GLU 700 Cb 0.14 0.40 -0.02 0.00 -0.44 0.00 0.00 34.13 34.21 3lpo s GLU 700 CO 0.18 -0.31 0.33 1.97 0.95 0.00 0.00 175.26 178.38 3lpo n PHE 701 N 0.44 -0.96 -4.44 4.83 1.16 -1.02 -4.54 117.46 112.93 3lpo n PHE 701 Ca -0.18 -2.46 -0.26 0.00 -1.87 0.00 0.00 57.45 52.67 3lpo n PHE 701 Cb 0.60 0.35 -0.13 0.00 -1.61 0.00 0.00 39.48 38.69 3lpo n PHE 701 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3lpo s LEU 702 N 0.00 2.27 -0.40 5.98 1.43 -0.53 -0.78 118.68 126.65 3lpo s LEU 702 Ca 0.34 -0.67 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 3lpo s LEU 702 Cb 0.01 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 45.19 3lpo s LEU 702 CO 0.24 0.14 0.71 0.26 0.23 0.00 0.00 176.35 177.92 3lpo s TRP 703 N -1.03 3.08 0.00 0.29 0.52 -0.79 -0.88 118.94 120.14 3lpo s TRP 703 Ca 0.10 0.27 0.00 0.00 0.02 0.00 0.00 56.10 56.48 3lpo s TRP 703 Cb -0.10 -3.37 0.00 0.00 -1.15 0.00 0.00 33.47 28.85 3lpo s TRP 703 CO 0.04 -0.79 0.00 0.41 0.02 0.00 0.00 176.95 176.63 3lpo n GLY 704 N 4.79 1.71 0.12 0.98 0.00 0.15 -2.98 105.19 109.97 3lpo n GLY 704 Ca 0.01 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.69 3lpo n GLY 704 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lpo h PRO 705 N 0.00 0.00 0.00 1.61 0.13 -1.93 -3.43 132.00 128.39 3lpo h PRO 705 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.80 3lpo h PRO 705 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 3lpo h PRO 705 CO 0.00 0.00 -2.25 0.00 -0.23 0.00 0.00 178.00 175.52 3lpo n ALA 706 N -1.97 1.53 -2.87 -0.56 0.00 -1.18 -4.85 120.51 110.61 3lpo n ALA 706 Ca 0.03 -1.01 -0.35 0.00 0.00 0.00 0.00 53.44 52.10 3lpo n ALA 706 Cb 0.49 -0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 3lpo n ALA 706 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3lpo s LEU 707 N -6.01 3.69 -0.21 0.00 2.96 -1.16 -0.49 118.68 117.47 3lpo s LEU 707 Ca -0.24 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 3lpo s LEU 707 Cb 0.07 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 3lpo s LEU 707 CO 0.57 0.09 0.08 -0.22 -1.32 0.00 0.00 176.35 175.55 3lpo s LEU 708 N 0.90 3.76 -0.24 -0.68 2.96 0.13 -1.88 118.68 123.63 3lpo s LEU 708 Ca 0.04 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.95 3lpo s LEU 708 Cb -0.14 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.60 3lpo s LEU 708 CO 0.03 0.11 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.47 3lpo s ILE 709 N 0.77 2.92 -0.34 6.68 1.01 0.04 -1.48 121.20 130.80 3lpo s ILE 709 Ca 0.04 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.77 3lpo s ILE 709 Cb -0.13 -2.46 0.10 0.00 0.01 0.00 0.00 42.46 39.97 3lpo s ILE 709 CO 0.02 0.23 0.04 -0.89 0.00 0.00 0.00 174.94 174.34 3lpo s THR 710 N 1.34 2.25 0.42 2.92 2.01 0.10 -2.44 115.64 122.23 3lpo s THR 710 Ca 0.01 -2.30 -0.05 0.00 0.31 0.00 0.00 61.69 59.66 3lpo s THR 710 Cb -0.16 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 3lpo s THR 710 CO -0.04 -0.58 0.70 -2.16 -0.69 0.00 0.00 174.62 171.85 3lpo s PRO 711 N 0.92 3.57 -0.04 4.92 0.04 -1.26 -1.54 135.00 141.62 3lpo s PRO 711 Ca 0.10 0.10 -0.26 0.00 0.04 0.00 0.00 61.00 60.98 3lpo s PRO 711 Cb -0.19 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 3lpo s PRO 711 CO -0.08 -0.05 0.80 0.08 0.04 0.00 0.00 177.00 177.79 3lpo s VAL 712 N -2.51 4.98 0.00 -0.36 1.01 -1.26 -4.95 120.40 117.31 3lpo s VAL 712 Ca 0.46 1.67 0.00 0.00 0.00 0.00 0.00 61.98 64.11 3lpo s VAL 712 Cb -0.10 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.13 3lpo s VAL 712 CO 0.39 0.22 0.36 0.18 0.00 0.00 0.00 175.10 176.25 3lpo n LEU 713 N 3.83 0.45 -4.43 3.92 4.77 -1.26 -4.91 117.00 119.38 3lpo n LEU 713 Ca 0.01 -0.45 -0.31 0.00 -0.03 0.00 0.00 56.01 55.24 3lpo n LEU 713 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 3lpo n LEU 713 CO 0.49 0.11 -0.51 -0.54 -1.33 0.00 0.00 177.39 175.61 3lpo s LYS 714 N -0.13 2.06 0.27 3.23 -0.14 -1.26 -4.77 119.74 119.00 3lpo s LYS 714 Ca 0.00 -0.98 -0.29 0.00 -1.36 0.00 0.00 55.97 53.34 3lpo s LYS 714 Cb 0.00 -2.16 -0.10 0.00 -1.68 0.00 0.00 37.83 33.90 3lpo s LYS 714 CO 0.00 0.54 1.35 -1.14 -0.76 0.00 0.00 175.35 175.34 3lpo s GLN 715 N -1.28 4.34 0.00 1.68 -0.44 -1.26 -2.90 119.66 119.80 3lpo s GLN 715 Ca 0.13 2.21 0.00 0.00 -2.50 0.00 0.00 55.36 55.20 3lpo s GLN 715 Cb -0.10 -3.11 0.00 0.00 -1.64 0.00 0.00 33.01 28.15 3lpo s GLN 715 CO 0.04 -0.28 0.00 0.41 0.50 0.00 0.00 175.29 175.96 3lpo n GLY 716 N 1.62 2.71 3.77 2.59 0.00 -1.26 -4.98 105.19 109.63 3lpo n GLY 716 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3lpo n GLY 716 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lpo s ALA 717 N -2.49 3.43 -0.10 4.61 0.00 -1.14 -4.93 121.76 121.14 3lpo s ALA 717 Ca 0.00 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.32 3lpo s ALA 717 Cb 0.00 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 3lpo s ALA 717 CO 0.00 -0.73 0.21 -3.47 0.00 0.00 0.00 175.76 171.76 3lpo n ASP 718 N 0.57 2.47 -3.95 0.00 2.03 -1.26 -4.90 116.55 111.51 3lpo n ASP 718 Ca 0.01 -0.18 -0.09 0.00 0.52 0.00 0.00 54.79 55.04 3lpo n ASP 718 Cb 0.42 1.25 -0.10 0.00 -0.72 0.00 0.00 41.12 41.97 3lpo n ASP 718 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 3lpo s THR 719 N -2.30 0.12 -0.02 5.18 2.01 -1.26 -1.50 115.64 117.87 3lpo s THR 719 Ca -0.01 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 60.96 3lpo s THR 719 Cb 0.05 -0.67 0.02 0.00 0.01 0.00 0.00 72.50 71.91 3lpo s THR 719 CO 0.31 -0.56 0.05 0.54 -0.69 0.00 0.00 174.62 174.26 3lpo s VAL 720 N -2.15 -0.04 -0.32 3.82 0.11 -0.56 -4.94 120.40 116.33 3lpo s VAL 720 Ca -0.09 0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.82 3lpo s VAL 720 Cb -0.04 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.71 3lpo s VAL 720 CO -0.03 0.06 1.35 -0.55 -3.33 0.00 0.00 175.10 172.61 3lpo s SER 721 N 0.81 6.56 -0.03 3.54 0.15 -1.26 -1.38 113.70 122.09 3lpo s SER 721 Ca -0.07 1.13 0.06 0.00 0.70 0.00 0.00 55.95 57.78 3lpo s SER 721 Cb -0.09 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.67 3lpo s SER 721 CO -0.03 -1.19 -0.20 0.00 1.20 0.00 0.00 173.24 173.02 3lpo s ALA 722 N 4.71 1.73 -0.46 5.45 0.00 -0.36 -4.97 121.76 127.87 3lpo s ALA 722 Ca 0.59 -0.86 -0.22 0.00 0.00 0.00 0.00 51.96 51.46 3lpo s ALA 722 Cb -0.16 -0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.50 3lpo s ALA 722 CO 0.26 0.38 0.74 -0.47 0.00 0.00 0.00 175.76 176.68 3lpo s TYR 723 N -0.31 3.00 -0.25 0.00 5.04 -1.26 -0.72 117.35 122.86 3lpo s TYR 723 Ca 0.03 0.04 -0.14 0.00 -2.44 0.00 0.00 57.07 54.57 3lpo s TYR 723 Cb -0.10 -3.59 -0.04 0.00 0.35 0.00 0.00 41.96 38.58 3lpo s TYR 723 CO 0.01 -0.98 0.30 0.96 -1.34 0.00 0.00 175.55 174.50 3lpo s ILE 724 N 3.16 5.24 0.86 3.14 -5.25 -0.07 -4.98 121.20 123.29 3lpo s ILE 724 Ca 0.27 0.45 -0.14 0.00 -0.99 0.00 0.00 60.65 60.24 3lpo s ILE 724 Cb -0.13 -3.63 0.21 0.00 2.95 0.00 0.00 42.46 41.85 3lpo s ILE 724 CO 0.21 0.24 0.87 -2.65 -1.79 0.00 0.00 174.94 171.81 3lpo n PRO 725 N 4.84 -2.09 -2.21 0.37 -0.02 -1.26 -1.56 135.00 133.07 3lpo n PRO 725 Ca -0.11 -1.37 -0.43 0.00 -2.02 0.00 0.00 63.50 59.57 3lpo n PRO 725 Cb 0.51 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 3lpo n PRO 725 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3lpo n ASP 726 N -4.16 4.61 -2.58 2.55 2.03 -1.26 -1.75 116.55 116.00 3lpo n ASP 726 Ca 0.12 -2.96 -0.09 0.00 0.52 0.00 0.00 54.79 52.37 3lpo n ASP 726 Cb 0.44 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.24 3lpo n ASP 726 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3lpo n ALA 727 N 5.58 -1.02 -2.71 -1.67 0.00 -1.26 -4.93 120.51 114.50 3lpo n ALA 727 Ca 0.45 -1.19 -0.38 0.00 0.00 0.00 0.00 53.44 52.33 3lpo n ALA 727 Cb 0.39 0.95 -0.06 0.00 0.00 0.00 0.00 19.45 20.74 3lpo n ALA 727 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3lpo s ILE 728 N -2.45 5.17 0.00 0.00 1.01 -1.26 -4.67 121.20 119.01 3lpo s ILE 728 Ca 0.18 0.97 0.08 0.00 0.00 0.00 0.00 60.65 61.87 3lpo s ILE 728 Cb -0.03 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 3lpo s ILE 728 CO 0.13 0.34 -0.24 0.26 0.00 0.00 0.00 174.94 175.43 3lpo s TRP 729 N 0.54 2.41 -0.03 3.97 0.52 -1.26 -0.11 118.94 124.97 3lpo s TRP 729 Ca 0.26 -0.37 0.06 0.00 0.02 0.00 0.00 56.10 56.08 3lpo s TRP 729 Cb -0.15 -1.48 -0.02 0.00 -1.15 0.00 0.00 33.47 30.67 3lpo s TRP 729 CO 0.11 0.08 -0.22 0.71 0.02 0.00 0.00 176.95 177.65 3lpo s TYR 730 N -0.73 2.46 0.12 -1.98 2.02 -0.00 -0.42 117.35 118.82 3lpo s TYR 730 Ca 0.11 -0.37 -0.31 0.00 -0.37 0.00 0.00 57.07 56.13 3lpo s TYR 730 Cb -0.10 -1.55 -0.09 0.00 -0.40 0.00 0.00 41.96 39.81 3lpo s TYR 730 CO 0.01 0.02 1.64 0.34 -1.57 0.00 0.00 175.55 175.99 3lpo s ASP 731 N -0.60 6.56 0.08 2.29 2.15 -0.50 -1.04 116.67 125.61 3lpo s ASP 731 Ca 0.09 2.59 -0.22 0.00 0.43 0.00 0.00 52.55 55.44 3lpo s ASP 731 Cb -0.11 -2.58 -0.13 0.00 -0.30 0.00 0.00 42.92 39.81 3lpo s ASP 731 CO -0.00 -0.88 1.65 0.22 -0.17 0.00 0.00 175.17 175.99 3lpo h TYR 732 N 7.65 0.11 0.35 -5.34 3.20 -1.58 0.20 116.97 121.57 3lpo h TYR 732 Ca -0.43 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 3lpo h TYR 732 Cb 1.20 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.44 3lpo h TYR 732 CO 0.72 0.18 -0.17 0.93 -1.64 0.00 0.00 178.16 178.18 3lpo h GLU 733 N 0.01 -0.45 0.15 1.82 5.08 -1.91 -3.33 114.58 115.95 3lpo h GLU 733 Ca 0.03 0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.12 3lpo h GLU 733 Cb 0.11 0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.47 3lpo h GLU 733 CO -0.00 -0.22 -1.40 0.66 -1.00 0.00 0.00 179.01 177.05 3lpo h SER 734 N -0.61 0.51 0.00 1.42 4.64 -1.97 -3.48 113.55 114.06 3lpo h SER 734 Ca -0.05 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 3lpo h SER 734 Cb 0.44 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3lpo h SER 734 CO 0.08 1.48 0.00 0.61 -0.87 0.00 0.00 176.83 178.12 3lpo n GLY 735 N 1.62 0.75 3.73 -0.77 0.00 0.71 -5.02 105.19 106.22 3lpo n GLY 735 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3lpo n GLY 735 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lpo s ALA 736 N -2.75 3.42 -0.12 4.61 0.00 -1.26 -4.55 121.76 121.11 3lpo s ALA 736 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 3lpo s ALA 736 Cb 0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 3lpo s ALA 736 CO 0.00 -0.36 1.77 0.21 0.00 0.00 0.00 175.76 177.37 3lpo s LYS 737 N 0.02 3.89 0.24 0.00 2.20 -1.26 -1.41 119.74 123.42 3lpo s LYS 737 Ca 0.54 2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 57.89 3lpo s LYS 737 Cb -0.32 -4.09 -0.09 0.00 -1.51 0.00 0.00 37.83 31.83 3lpo s LYS 737 CO 0.35 -1.20 1.18 1.03 -0.36 0.00 0.00 175.35 176.35 3lpo s ARG 738 N 4.65 4.53 0.00 4.03 3.00 0.44 -4.90 118.95 130.69 3lpo s ARG 738 Ca 0.79 1.90 0.00 0.00 0.00 0.00 0.00 55.73 58.41 3lpo s ARG 738 Cb -0.32 -3.20 0.00 0.00 0.00 0.00 0.00 34.95 31.44 3lpo s ARG 738 CO 0.32 0.01 1.30 -0.35 0.00 0.00 0.00 175.30 176.58 3lpo n PRO 739 N 1.79 0.98 -4.66 3.54 -0.04 -1.26 -4.59 135.00 130.75 3lpo n PRO 739 Ca 0.02 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 3lpo n PRO 739 Cb 0.44 -1.01 -0.12 0.00 -0.04 0.00 0.00 33.50 32.77 3lpo n PRO 739 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3lpo s TRP 740 N 0.03 2.60 -0.29 0.54 0.51 -1.26 -5.12 118.94 115.95 3lpo s TRP 740 Ca 0.00 -0.23 -0.15 0.00 -2.12 0.00 0.00 56.10 53.60 3lpo s TRP 740 Cb 0.00 -1.49 0.14 0.00 -0.81 0.00 0.00 33.47 31.31 3lpo s TRP 740 CO 0.00 0.26 0.94 0.50 -0.51 0.00 0.00 176.95 178.13 3lpo s ARG 741 N -1.37 0.39 -1.04 4.98 3.52 -1.26 -4.55 118.95 119.61 3lpo s ARG 741 Ca 0.15 0.77 -0.19 0.00 -0.13 0.00 0.00 55.73 56.33 3lpo s ARG 741 Cb -0.11 0.23 0.02 0.00 -1.56 0.00 0.00 34.95 33.53 3lpo s ARG 741 CO 0.05 -0.10 0.68 1.17 -0.81 0.00 0.00 175.30 176.30 3lpo n LYS 742 N 4.21 -0.93 -3.60 5.12 4.81 -0.72 -4.93 118.16 122.12 3lpo n LYS 742 Ca -0.16 0.47 -0.07 0.00 -0.87 0.00 0.00 58.31 57.69 3lpo n LYS 742 Cb 0.56 -2.99 -0.02 0.00 0.02 0.00 0.00 35.03 32.60 3lpo n LYS 742 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 3lpo s GLN 743 N -6.04 0.99 -0.07 1.64 -2.07 -0.60 -4.96 119.66 108.54 3lpo s GLN 743 Ca 0.30 -0.45 -0.14 0.00 -1.82 0.00 0.00 55.36 53.25 3lpo s GLN 743 Cb -0.15 0.40 -0.05 0.00 -1.09 0.00 0.00 33.01 32.12 3lpo s GLN 743 CO 0.91 -0.44 0.34 0.50 -1.32 0.00 0.00 175.29 175.28 3lpo s ARG 744 N -3.21 3.98 0.15 9.60 3.52 -1.26 -0.89 118.95 130.83 3lpo s ARG 744 Ca 0.08 0.25 0.03 0.00 -0.13 0.00 0.00 55.73 55.95 3lpo s ARG 744 Cb -0.01 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 3lpo s ARG 744 CO -0.05 0.52 -0.05 0.14 -0.81 0.00 0.00 175.30 175.05 3lpo s VAL 745 N -0.46 0.87 -0.87 7.11 -7.23 0.10 -4.96 120.40 114.97 3lpo s VAL 745 Ca 0.21 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.23 3lpo s VAL 745 Cb -0.15 -1.91 0.21 0.00 0.56 0.00 0.00 36.38 35.09 3lpo s VAL 745 CO 0.09 -0.68 0.86 -1.81 -0.31 0.00 0.00 175.10 173.25 3lpo s ASP 746 N -3.14 6.78 0.01 4.85 -0.00 -1.26 -1.22 116.67 122.68 3lpo s ASP 746 Ca 0.18 -2.63 -0.30 0.00 -0.00 0.00 0.00 52.55 49.80 3lpo s ASP 746 Cb 0.05 -2.25 -0.06 0.00 -0.00 0.00 0.00 42.92 40.66 3lpo s ASP 746 CO 0.00 -0.65 1.41 -0.32 -0.00 0.00 0.00 175.17 175.62 3lpo s MET 747 N 0.57 4.28 -0.40 8.23 1.75 -0.48 -4.81 119.30 128.44 3lpo s MET 747 Ca 0.22 1.99 -0.25 0.00 -1.25 0.00 0.00 55.69 56.40 3lpo s MET 747 Cb -0.09 -3.55 0.02 0.00 2.84 0.00 0.00 34.83 34.05 3lpo s MET 747 CO -0.09 -0.57 0.86 -0.47 -0.65 0.00 0.00 175.02 174.10 3lpo s TYR 748 N 2.32 3.04 -0.41 4.11 5.04 -1.26 -1.49 117.35 128.69 3lpo s TYR 748 Ca 0.64 0.53 0.02 0.00 -2.44 0.00 0.00 57.07 55.83 3lpo s TYR 748 Cb -0.32 -3.65 0.13 0.00 0.35 0.00 0.00 41.96 38.47 3lpo s TYR 748 CO 0.27 -0.88 0.20 -0.51 -1.34 0.00 0.00 175.55 173.30 3lpo s LEU 749 N 3.40 2.77 1.41 6.97 1.43 -0.56 -5.01 118.68 129.07 3lpo s LEU 749 Ca 0.35 -2.44 -0.23 0.00 -1.03 0.00 0.00 54.13 50.77 3lpo s LEU 749 Cb -0.12 -1.06 0.36 0.00 0.03 0.00 0.00 46.19 45.41 3lpo s LEU 749 CO 0.20 -0.30 0.96 -2.16 0.23 0.00 0.00 176.35 175.29 3lpo s PRO 750 N 0.58 -2.81 0.51 1.29 0.04 -1.25 -4.37 135.00 128.98 3lpo s PRO 750 Ca 0.16 0.02 0.19 0.00 0.04 0.00 0.00 61.00 61.40 3lpo s PRO 750 Cb -0.23 -1.40 1.03 0.00 0.04 0.00 0.00 34.50 33.93 3lpo s PRO 750 CO -0.04 -4.77 1.52 0.00 0.04 0.00 0.00 177.00 173.75 3lpo h ALA 751 N -3.34 1.34 -0.00 8.56 0.00 -1.92 -2.18 119.26 121.73 3lpo h ALA 751 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3lpo h ALA 751 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3lpo h ALA 751 CO 0.27 -0.34 -0.00 -0.40 0.00 0.00 0.00 179.25 178.77 3lpo n ASP 752 N -2.45 0.97 -4.57 0.00 5.75 -1.26 -4.93 116.55 110.06 3lpo n ASP 752 Ca -0.01 -0.99 -0.28 0.00 -0.01 0.00 0.00 54.79 53.50 3lpo n ASP 752 Cb 0.43 0.07 -0.10 0.00 -1.03 0.00 0.00 41.12 40.49 3lpo n ASP 752 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3lpo s LYS 753 N -0.11 2.07 -0.00 0.11 1.02 -0.82 -4.90 119.74 117.11 3lpo s LYS 753 Ca 0.01 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.83 3lpo s LYS 753 Cb 0.00 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 3lpo s LYS 753 CO 0.01 0.46 -0.01 -1.50 -0.92 0.00 0.00 175.35 173.39 3lpo s ILE 754 N -1.49 0.08 -0.11 2.17 2.07 -1.26 -4.64 121.20 118.01 3lpo s ILE 754 Ca 0.23 -0.03 -0.29 0.00 -1.41 0.00 0.00 60.65 59.16 3lpo s ILE 754 Cb -0.10 -0.08 -0.07 0.00 0.13 0.00 0.00 42.46 42.34 3lpo s ILE 754 CO 0.14 0.03 2.13 0.61 -1.91 0.00 0.00 174.94 175.94 3lpo n GLY 755 N 3.15 1.37 2.95 1.50 0.00 -0.59 -4.91 105.19 108.66 3lpo n GLY 755 Ca -0.14 0.80 -0.27 0.00 0.00 0.00 0.00 46.02 46.41 3lpo n GLY 755 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lpo s LEU 756 N 6.78 1.36 0.00 0.99 1.43 -1.26 -0.72 118.68 127.26 3lpo s LEU 756 Ca 0.96 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 3lpo s LEU 756 Cb -0.37 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 3lpo s LEU 756 CO 0.38 -0.08 -0.09 -1.00 0.23 0.00 0.00 176.35 175.79 3lpo s HIS 757 N 1.48 0.78 -0.13 0.29 3.76 -0.55 -1.39 115.29 119.54 3lpo s HIS 757 Ca 0.01 -0.19 -0.08 0.00 -0.15 0.00 0.00 55.06 54.64 3lpo s HIS 757 Cb -0.13 -0.50 -0.04 0.00 1.11 0.00 0.00 32.58 33.02 3lpo s HIS 757 CO -0.07 -0.01 0.17 -0.51 -0.85 0.00 0.00 174.74 173.47 3lpo s LEU 758 N -0.42 4.36 -0.13 0.89 1.43 -0.20 0.18 118.68 124.79 3lpo s LEU 758 Ca 0.02 0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 53.42 3lpo s LEU 758 Cb -0.04 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 3lpo s LEU 758 CO -0.00 0.35 0.42 -0.60 0.23 0.00 0.00 176.35 176.75 3lpo s ARG 759 N -0.72 4.30 0.43 1.70 3.52 0.36 -0.82 118.95 127.72 3lpo s ARG 759 Ca 0.14 0.34 -0.25 0.00 -0.13 0.00 0.00 55.73 55.83 3lpo s ARG 759 Cb -0.12 -3.43 -0.09 0.00 -1.56 0.00 0.00 34.95 29.75 3lpo s ARG 759 CO 0.04 0.20 1.34 0.41 -0.81 0.00 0.00 175.30 176.47 3lpo n GLY 760 N 3.25 0.73 0.00 8.12 0.00 0.84 -3.48 105.19 114.65 3lpo n GLY 760 Ca -0.09 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3lpo n GLY 760 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lpo n GLY 761 N 0.72 0.79 3.17 -0.02 0.00 0.20 -4.67 105.19 105.37 3lpo n GLY 761 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 3lpo n GLY 761 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lpo s TYR 762 N -2.00 1.48 -0.20 1.61 2.02 -1.07 -1.27 117.35 117.91 3lpo s TYR 762 Ca 0.00 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.37 3lpo s TYR 762 Cb 0.00 -0.92 0.01 0.00 -0.40 0.00 0.00 41.96 40.65 3lpo s TYR 762 CO 0.00 0.02 -0.12 0.42 -1.57 0.00 0.00 175.55 174.30 3lpo s ILE 763 N -0.58 2.74 -0.08 2.71 1.01 0.40 -1.57 121.20 125.82 3lpo s ILE 763 Ca 0.05 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.01 3lpo s ILE 763 Cb -0.07 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 3lpo s ILE 763 CO 0.00 0.47 -0.18 0.27 0.00 0.00 0.00 174.94 175.50 3lpo s ILE 764 N 1.38 2.66 0.04 2.92 -4.36 -0.48 -4.19 121.20 119.18 3lpo s ILE 764 Ca 0.05 -0.84 -0.26 0.00 -0.26 0.00 0.00 60.65 59.34 3lpo s ILE 764 Cb -0.14 -2.04 -0.05 0.00 1.25 0.00 0.00 42.46 41.48 3lpo s ILE 764 CO -0.08 0.56 0.82 -2.16 0.24 0.00 0.00 174.94 174.33 3lpo s PRO 765 N -0.16 4.54 0.36 0.37 0.04 -1.26 -1.25 135.00 137.63 3lpo s PRO 765 Ca -0.02 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.22 3lpo s PRO 765 Cb -0.14 -3.39 -0.06 0.00 0.04 0.00 0.00 34.50 30.96 3lpo s PRO 765 CO 0.04 0.20 0.06 0.96 0.04 0.00 0.00 177.00 178.30 3lpo s ILE 766 N 0.20 1.17 -0.20 0.56 -4.36 -0.03 -2.36 121.20 116.18 3lpo s ILE 766 Ca 0.42 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.70 3lpo s ILE 766 Cb -0.21 -2.71 0.07 0.00 1.25 0.00 0.00 42.46 40.86 3lpo s ILE 766 CO 0.24 0.00 0.47 -1.58 0.24 0.00 0.00 174.94 174.32 3lpo s GLN 767 N -3.84 0.46 -0.16 0.37 0.74 -0.63 -1.21 119.66 115.39 3lpo s GLN 767 Ca 0.32 0.91 -0.38 0.00 0.05 0.00 0.00 55.36 56.26 3lpo s GLN 767 Cb 0.07 0.04 -0.15 0.00 1.10 0.00 0.00 33.01 34.08 3lpo s GLN 767 CO 0.15 -0.16 1.69 0.39 -0.55 0.00 0.00 175.29 176.80 3lpo n GLU 768 N 4.36 1.38 -1.28 1.67 1.02 -0.91 -4.24 120.64 122.64 3lpo n GLU 768 Ca -0.22 0.50 -0.30 0.00 -0.02 0.00 0.00 57.16 57.13 3lpo n GLU 768 Cb 0.56 -2.21 0.11 0.00 -0.02 0.00 0.00 31.44 29.87 3lpo n GLU 768 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3lpo s PRO 769 N 2.95 1.78 0.00 3.49 0.04 -1.26 -4.75 135.00 137.25 3lpo s PRO 769 Ca 0.94 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.91 3lpo s PRO 769 Cb -0.96 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 31.72 3lpo s PRO 769 CO 0.58 -1.91 0.00 -3.47 0.04 0.00 0.00 177.00 172.25 3lpo n ASP 770 N -3.67 0.00 -0.52 6.66 -0.08 -1.26 -4.89 116.55 112.79 3lpo n ASP 770 Ca 0.08 -0.83 0.13 0.00 -1.51 0.00 0.00 54.79 52.65 3lpo n ASP 770 Cb 0.54 0.00 0.27 0.00 2.34 0.00 0.00 41.12 44.28 3lpo n ASP 770 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 3lpo n VAL 771 N 0.00 0.00 -4.07 5.18 0.24 -1.26 -4.79 118.33 113.63 3lpo n VAL 771 Ca 0.00 -0.27 -0.07 0.00 -2.04 0.00 0.00 64.34 61.95 3lpo n VAL 771 Cb 0.00 0.86 -0.10 0.00 -1.47 0.00 0.00 33.84 33.13 3lpo n VAL 771 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3lpo s THR 772 N -2.25 0.20 0.25 3.34 -4.23 -1.26 -2.02 115.64 109.68 3lpo s THR 772 Ca 0.28 -1.64 0.04 0.00 -1.18 0.00 0.00 61.69 59.19 3lpo s THR 772 Cb 0.20 -1.29 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 3lpo s THR 772 CO 0.43 -0.90 1.61 0.71 -0.54 0.00 0.00 174.62 175.93 3lpo h THR 773 N 3.42 1.34 -0.29 3.99 1.35 -1.89 -0.94 112.91 119.89 3lpo h THR 773 Ca -0.34 -1.75 0.06 0.00 -0.55 0.00 0.00 66.41 63.83 3lpo h THR 773 Cb 1.15 1.82 -0.08 0.00 -1.73 0.00 0.00 68.15 69.31 3lpo h THR 773 CO 0.61 0.53 -0.40 0.74 -0.25 0.00 0.00 175.52 176.75 3lpo h THR 774 N 0.23 0.16 -0.24 6.82 2.02 -1.97 -0.83 112.91 119.10 3lpo h THR 774 Ca 0.01 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 3lpo h THR 774 Cb 0.98 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3lpo h THR 774 CO 0.08 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 175.81 3lpo h ALA 775 N 0.38 0.34 -0.43 6.16 0.00 -1.87 -3.29 119.26 120.55 3lpo h ALA 775 Ca 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3lpo h ALA 775 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3lpo h ALA 775 CO -0.49 0.24 0.17 0.66 0.00 0.00 0.00 179.25 179.82 3lpo h SER 776 N 0.25 0.56 0.37 0.00 4.64 -0.90 -2.98 113.55 115.48 3lpo h SER 776 Ca 0.05 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3lpo h SER 776 Cb 0.68 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3lpo h SER 776 CO 0.04 0.51 0.00 0.03 -0.87 0.00 0.00 176.83 176.55 3lpo h ARG 777 N 0.61 0.00 -0.03 4.77 3.08 -1.22 -1.62 114.38 119.98 3lpo h ARG 777 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3lpo h ARG 777 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3lpo h ARG 777 CO -0.01 0.00 0.00 0.36 -1.07 0.00 0.00 179.97 179.25 3lpo n LYS 778 N -3.03 2.19 -2.34 0.04 2.85 -1.13 -4.96 118.16 111.79 3lpo n LYS 778 Ca -0.02 -1.73 -0.33 0.00 -1.05 0.00 0.00 58.31 55.19 3lpo n LYS 778 Cb 0.15 -1.46 -0.02 0.00 -0.65 0.00 0.00 35.03 33.05 3lpo n LYS 778 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 3lpo s ASN 779 N -2.00 6.24 0.42 -5.58 0.01 -0.61 -5.01 114.94 108.41 3lpo s ASN 779 Ca 0.30 1.78 -0.24 0.00 -0.71 0.00 0.00 52.86 53.99 3lpo s ASN 779 Cb 0.20 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 39.22 3lpo s ASN 779 CO 0.31 -0.85 1.00 -0.81 -1.51 0.00 0.00 177.10 175.24 3lpo n PRO 780 N -1.49 1.33 -2.29 -0.60 -0.04 -1.26 -4.71 135.00 125.93 3lpo n PRO 780 Ca 0.08 0.48 -0.18 0.00 -0.04 0.00 0.00 63.50 63.84 3lpo n PRO 780 Cb 0.53 -2.04 0.09 0.00 -0.04 0.00 0.00 33.50 32.04 3lpo n PRO 780 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3lpo n LEU 781 N 0.50 0.00 -3.62 1.53 4.77 -0.35 -2.13 117.00 117.69 3lpo n LEU 781 Ca 0.09 -1.78 -0.03 0.00 -0.03 0.00 0.00 56.01 54.26 3lpo n LEU 781 Cb 0.39 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 3lpo n LEU 781 CO 0.57 -0.84 0.88 -0.83 -1.33 0.00 0.00 177.39 175.84 3lpo s GLY 782 N -4.46 -0.35 0.03 -0.72 0.00 -0.35 -1.73 107.32 99.74 3lpo s GLY 782 Ca 0.52 0.84 0.06 0.00 0.00 0.00 0.00 44.72 46.14 3lpo s GLY 782 CO 0.34 0.24 -0.17 1.08 0.00 0.00 0.00 173.10 174.59 3lpo s LEU 783 N -2.67 2.14 -0.14 0.66 1.43 -0.49 -0.85 118.68 118.75 3lpo s LEU 783 Ca 0.11 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 3lpo s LEU 783 Cb 0.01 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.45 3lpo s LEU 783 CO -0.04 0.11 -0.18 -0.63 0.23 0.00 0.00 176.35 175.84 3lpo s ILE 784 N -0.74 2.43 -0.42 -0.59 1.01 -0.38 -1.48 121.20 121.03 3lpo s ILE 784 Ca 0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 3lpo s ILE 784 Cb -0.08 -2.00 0.11 0.00 0.01 0.00 0.00 42.46 40.50 3lpo s ILE 784 CO 0.01 0.53 0.22 -0.69 0.00 0.00 0.00 174.94 175.02 3lpo s VAL 785 N 0.72 3.44 -0.63 2.92 1.01 -0.02 -1.38 120.40 126.47 3lpo s VAL 785 Ca -0.08 -1.99 -0.23 0.00 0.00 0.00 0.00 61.98 59.67 3lpo s VAL 785 Cb -0.16 -3.34 0.06 0.00 0.00 0.00 0.00 36.38 32.94 3lpo s VAL 785 CO 0.01 -0.69 0.97 0.00 0.00 0.00 0.00 175.10 175.39 3lpo s ALA 786 N 1.18 3.11 0.61 5.51 0.00 -0.61 -0.73 121.76 130.83 3lpo s ALA 786 Ca 0.08 -1.64 -0.18 0.00 0.00 0.00 0.00 51.96 50.21 3lpo s ALA 786 Cb -0.23 -3.84 -0.03 0.00 0.00 0.00 0.00 23.12 19.02 3lpo s ALA 786 CO -0.04 -2.69 1.21 -0.51 0.00 0.00 0.00 175.76 173.74 3lpo s LEU 787 N 4.12 3.62 -0.08 0.00 1.43 -1.05 0.61 118.68 127.34 3lpo s LEU 787 Ca 0.25 2.40 -0.02 0.00 -1.03 0.00 0.00 54.13 55.73 3lpo s LEU 787 Cb -0.15 -4.60 0.03 0.00 0.03 0.00 0.00 46.19 41.51 3lpo s LEU 787 CO 0.13 -1.69 0.03 -0.83 0.23 0.00 0.00 176.35 174.23 3lpo s GLY 788 N -1.64 0.40 0.00 -3.19 0.00 -0.89 -3.77 107.32 98.22 3lpo s GLY 788 Ca 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.40 3lpo s GLY 788 CO 0.35 1.31 0.00 1.18 0.00 0.00 0.00 173.10 175.94 3lpo n GLU 789 N 5.20 0.00 0.00 2.90 1.02 -1.26 -1.73 120.64 126.77 3lpo n GLU 789 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3lpo n GLU 789 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 3lpo n GLU 789 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3lpo n ASN 790 N 0.11 0.66 -3.55 1.62 3.02 -1.26 -4.84 115.26 111.01 3lpo n ASN 790 Ca 0.00 -1.76 -0.25 0.00 -0.03 0.00 0.00 54.58 52.53 3lpo n ASN 790 Cb 0.00 -0.33 0.05 0.00 -0.61 0.00 0.00 39.78 38.89 3lpo n ASN 790 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3lpo n ASN 791 N -0.08 -5.72 -4.56 6.41 4.13 -0.71 -4.95 115.26 109.78 3lpo n ASN 791 Ca 0.00 -0.54 -0.24 0.00 1.68 0.00 0.00 54.58 55.48 3lpo n ASN 791 Cb 0.16 -4.55 -0.09 0.00 -1.54 0.00 0.00 39.78 33.76 3lpo n ASN 791 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3lpo s THR 792 N -3.26 2.80 -0.18 3.41 2.01 -1.18 -4.27 115.64 114.98 3lpo s THR 792 Ca 0.54 -2.15 -0.28 0.00 0.31 0.00 0.00 61.69 60.11 3lpo s THR 792 Cb -0.25 -2.60 0.09 0.00 0.01 0.00 0.00 72.50 69.75 3lpo s THR 792 CO 0.66 -0.34 0.79 0.00 -0.69 0.00 0.00 174.62 175.05 3lpo s ALA 793 N -2.46 -1.83 0.12 7.40 0.00 -0.98 -2.09 121.76 121.93 3lpo s ALA 793 Ca 0.32 1.69 0.07 0.00 0.00 0.00 0.00 51.96 54.03 3lpo s ALA 793 Cb -0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 3lpo s ALA 793 CO 0.18 -0.33 -0.16 0.15 0.00 0.00 0.00 175.76 175.60 3lpo s LYS 794 N -0.41 1.05 0.09 0.00 -0.14 -0.39 -1.12 119.74 118.82 3lpo s LYS 794 Ca -0.04 -1.21 -0.27 0.00 -1.36 0.00 0.00 55.97 53.09 3lpo s LYS 794 Cb -0.03 -1.04 0.08 0.00 -1.68 0.00 0.00 37.83 35.16 3lpo s LYS 794 CO 0.03 0.21 0.95 0.20 -0.76 0.00 0.00 175.35 175.98 3lpo s GLY 795 N -2.30 -0.32 0.26 -3.33 0.00 -0.98 -0.45 107.32 100.20 3lpo s GLY 795 Ca 0.08 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.30 3lpo s GLY 795 CO 0.04 0.13 0.18 0.51 0.00 0.00 0.00 173.10 173.96 3lpo s ASP 796 N -2.78 0.88 -0.28 1.64 1.47 -1.26 -0.22 116.67 116.12 3lpo s ASP 796 Ca 0.10 -1.54 -0.17 0.00 1.18 0.00 0.00 52.55 52.12 3lpo s ASP 796 Cb -0.01 0.44 0.08 0.00 -0.34 0.00 0.00 42.92 43.09 3lpo s ASP 796 CO -0.02 -0.92 0.71 0.12 0.68 0.00 0.00 175.17 175.74 3lpo s PHE 797 N -3.83 -1.03 -0.05 2.11 5.36 -1.13 -4.60 117.98 114.81 3lpo s PHE 797 Ca 0.39 2.08 0.04 0.00 -0.96 0.00 0.00 56.93 58.48 3lpo s PHE 797 Cb 0.05 0.60 -0.00 0.00 -0.34 0.00 0.00 43.02 43.33 3lpo s PHE 797 CO 0.18 -0.51 -0.18 0.12 -1.46 0.00 0.00 175.22 173.38 3lpo s PHE 798 N 1.55 1.78 -0.05 10.12 5.36 -1.26 -0.99 117.98 134.49 3lpo s PHE 798 Ca -0.09 -0.54 -0.02 0.00 -0.96 0.00 0.00 56.93 55.32 3lpo s PHE 798 Cb -0.05 -1.20 0.04 0.00 -0.34 0.00 0.00 43.02 41.46 3lpo s PHE 798 CO -0.19 -0.19 0.11 -0.46 -1.46 0.00 0.00 175.22 173.03 3lpo s TRP 799 N 0.10 -0.10 0.00 10.12 -0.11 -0.54 -4.65 118.94 123.75 3lpo s TRP 799 Ca -0.06 0.37 0.00 0.00 1.22 0.00 0.00 56.10 57.63 3lpo s TRP 799 Cb -0.12 -0.14 0.00 0.00 -1.50 0.00 0.00 33.47 31.71 3lpo s TRP 799 CO 0.03 -0.14 0.00 -0.40 -4.62 0.00 0.00 176.95 171.82 3lpo n ASP 800 N 4.21 0.00 0.00 5.86 5.75 -1.26 -0.00 116.55 131.10 3lpo n ASP 800 Ca -0.27 -0.66 0.14 0.00 -0.01 0.00 0.00 54.79 54.00 3lpo n ASP 800 Cb 0.51 0.00 0.85 0.00 -1.03 0.00 0.00 41.12 41.45 3lpo n ASP 800 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3lpo n ASP 801 N -1.61 0.00 -2.11 -1.12 5.75 -1.26 -4.92 116.55 111.28 3lpo n ASP 801 Ca 0.00 -0.90 -0.19 0.00 -0.01 0.00 0.00 54.79 53.69 3lpo n ASP 801 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 3lpo n ASP 801 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lpo n GLY 802 N 0.80 -0.14 0.00 6.12 0.00 -1.26 -4.67 105.19 106.03 3lpo n GLY 802 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3lpo n GLY 802 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3lpo n GLU 803 N -2.80 0.00 -2.39 1.61 0.28 -1.26 -1.43 120.64 114.64 3lpo n GLU 803 Ca -0.22 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.36 3lpo n GLU 803 Cb 0.67 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.51 3lpo n GLU 803 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3lpo s THR 804 N -0.81 3.69 0.29 3.84 2.01 -1.26 -0.94 115.64 122.46 3lpo s THR 804 Ca 0.00 1.37 0.02 0.00 0.31 0.00 0.00 61.69 63.39 3lpo s THR 804 Cb 0.00 -3.88 0.09 0.00 0.01 0.00 0.00 72.50 68.72 3lpo s THR 804 CO 0.00 0.19 1.75 0.50 -0.69 0.00 0.00 174.62 176.37 3lpo h LYS 805 N 5.62 0.52 -0.28 4.92 3.64 -0.68 -3.26 116.57 127.05 3lpo h LYS 805 Ca -0.44 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 58.64 3lpo h LYS 805 Cb 1.21 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.91 3lpo h LYS 805 CO 0.76 0.68 -0.15 -0.40 -2.27 0.00 0.00 179.45 178.08 3lpo n ASP 806 N -4.16 2.42 -0.14 4.20 5.75 -1.26 -4.76 116.55 118.60 3lpo n ASP 806 Ca 0.00 -3.74 -0.07 0.00 -0.01 0.00 0.00 54.79 50.98 3lpo n ASP 806 Cb 0.37 -0.61 0.02 0.00 -1.03 0.00 0.00 41.12 39.87 3lpo n ASP 806 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 3lpo h THR 807 N 1.02 1.05 -0.26 2.12 1.35 -1.90 -2.00 112.91 114.30 3lpo h THR 807 Ca 0.16 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3lpo h THR 807 Cb 1.52 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 3lpo h THR 807 CO 0.30 0.10 0.16 0.40 -0.25 0.00 0.00 175.52 176.23 3lpo h ILE 808 N 0.53 1.09 0.00 6.82 5.03 -1.87 -0.67 117.51 128.44 3lpo h ILE 808 Ca 0.17 -0.21 -0.02 0.00 -0.12 0.00 0.00 64.86 64.68 3lpo h ILE 808 Cb 0.00 0.77 -0.00 0.00 -3.03 0.00 0.00 36.82 34.56 3lpo h ILE 808 CO -0.08 0.09 -0.11 -0.61 -0.68 0.00 0.00 178.15 176.77 3lpo h GLN 809 N 0.33 0.00 -0.36 2.37 4.15 -1.86 -2.65 115.11 117.09 3lpo h GLN 809 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 3lpo h GLN 809 Cb 0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.70 3lpo h GLN 809 CO -0.02 0.11 0.00 0.09 -1.93 0.00 0.00 178.83 177.08 3lpo n ASN 810 N -3.67 2.99 -2.94 -0.69 3.02 -0.77 -4.99 115.26 108.21 3lpo n ASN 810 Ca -0.02 -1.91 -0.21 0.00 -0.03 0.00 0.00 54.58 52.41 3lpo n ASN 810 Cb 0.22 -0.24 0.05 0.00 -0.61 0.00 0.00 39.78 39.20 3lpo n ASN 810 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lpo n GLY 811 N 0.84 -0.40 2.78 7.41 0.00 -0.92 -4.95 105.19 109.95 3lpo n GLY 811 Ca 0.14 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 3lpo n GLY 811 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lpo n ASN 812 N -2.27 5.92 -3.20 1.61 3.02 -0.30 -4.50 115.26 115.54 3lpo n ASN 812 Ca -0.06 -3.53 -0.12 0.00 -0.03 0.00 0.00 54.58 50.84 3lpo n ASN 812 Cb 0.59 -1.04 -0.02 0.00 -0.61 0.00 0.00 39.78 38.71 3lpo n ASN 812 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3lpo s TYR 813 N -3.24 0.62 -0.07 3.10 -0.85 -1.23 -4.72 117.35 110.96 3lpo s TYR 813 Ca 0.37 -1.04 0.03 0.00 -0.52 0.00 0.00 57.07 55.92 3lpo s TYR 813 Cb 0.14 0.31 -0.02 0.00 0.38 0.00 0.00 41.96 42.76 3lpo s TYR 813 CO -0.01 -1.29 -0.17 0.42 -1.52 0.00 0.00 175.55 172.98 3lpo s ILE 814 N -2.87 2.80 -0.07 -3.49 1.01 1.00 -1.39 121.20 118.19 3lpo s ILE 814 Ca 0.24 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 60.10 3lpo s ILE 814 Cb -0.02 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.37 3lpo s ILE 814 CO 0.16 0.57 -0.10 -0.22 0.00 0.00 0.00 174.94 175.34 3lpo s LEU 815 N -0.34 1.55 0.18 2.97 2.96 -0.40 -1.47 118.68 124.14 3lpo s LEU 815 Ca 0.03 -0.27 0.11 0.00 -0.22 0.00 0.00 54.13 53.77 3lpo s LEU 815 Cb -0.13 -0.76 -0.04 0.00 0.50 0.00 0.00 46.19 45.76 3lpo s LEU 815 CO 0.02 0.01 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.52 3lpo s TYR 816 N 0.79 2.16 -0.06 5.38 1.51 -0.16 -0.61 117.35 126.36 3lpo s TYR 816 Ca -0.12 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.59 3lpo s TYR 816 Cb -0.15 -1.08 -0.00 0.00 -0.11 0.00 0.00 41.96 40.61 3lpo s TYR 816 CO 0.02 0.43 -0.19 0.99 -1.11 0.00 0.00 175.55 175.70 3lpo s THR 817 N -1.69 1.60 0.07 -0.71 2.01 -0.29 -2.83 115.64 113.81 3lpo s THR 817 Ca 0.18 -0.79 0.07 0.00 0.31 0.00 0.00 61.69 61.46 3lpo s THR 817 Cb -0.08 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 3lpo s THR 817 CO 0.09 0.46 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.97 3lpo s PHE 818 N 0.19 2.66 -0.19 4.92 0.08 0.69 -1.77 117.98 124.55 3lpo s PHE 818 Ca -0.09 -0.19 -0.09 0.00 0.12 0.00 0.00 56.93 56.67 3lpo s PHE 818 Cb -0.14 -1.45 0.07 0.00 -0.57 0.00 0.00 43.02 40.93 3lpo s PHE 818 CO 0.04 0.35 0.45 0.45 -0.10 0.00 0.00 175.22 176.41 3lpo s SER 819 N -1.83 -0.51 -0.07 1.36 0.15 -0.99 -2.31 113.70 109.51 3lpo s SER 819 Ca 0.18 1.00 0.04 0.00 0.70 0.00 0.00 55.95 57.86 3lpo s SER 819 Cb -0.11 1.01 0.00 0.00 -1.71 0.00 0.00 66.02 65.22 3lpo s SER 819 CO 0.09 -0.21 -0.18 -0.69 1.20 0.00 0.00 173.24 173.46 3lpo s VAL 820 N 1.76 1.54 0.02 4.45 1.01 -0.27 -0.25 120.40 128.66 3lpo s VAL 820 Ca -0.08 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 3lpo s VAL 820 Cb -0.09 -1.34 0.09 0.00 0.00 0.00 0.00 36.38 35.04 3lpo s VAL 820 CO -0.14 0.44 0.81 -0.94 0.00 0.00 0.00 175.10 175.27 3lpo s SER 821 N 0.30 -0.44 -1.58 3.32 1.04 -1.10 -2.31 113.70 112.94 3lpo s SER 821 Ca -0.11 0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.37 3lpo s SER 821 Cb -0.15 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.43 3lpo s SER 821 CO 0.05 -0.69 0.29 0.59 0.98 0.00 0.00 173.24 174.45 3lpo n ASN 822 N -0.13 -5.62 -3.65 7.02 3.02 -1.26 -1.53 115.26 113.11 3lpo n ASN 822 Ca -0.12 -0.13 -0.27 0.00 -0.03 0.00 0.00 54.58 54.03 3lpo n ASN 822 Cb 0.62 -4.63 0.02 0.00 -0.61 0.00 0.00 39.78 35.18 3lpo n ASN 822 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3lpo n ASN 823 N -2.22 -4.70 -3.73 6.41 5.03 -1.26 -4.96 115.26 109.82 3lpo n ASN 823 Ca -0.16 -0.61 -0.14 0.00 0.87 0.00 0.00 54.58 54.54 3lpo n ASN 823 Cb 0.64 -3.79 -0.15 0.00 -1.02 0.00 0.00 39.78 35.46 3lpo n ASN 823 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 3lpo s THR 824 N -3.18 -0.10 -0.16 3.41 -1.32 -0.58 -2.46 115.64 111.25 3lpo s THR 824 Ca 0.55 0.22 -0.12 0.00 -1.21 0.00 0.00 61.69 61.13 3lpo s THR 824 Cb -0.28 -0.25 -0.05 0.00 -1.51 0.00 0.00 72.50 70.42 3lpo s THR 824 CO 0.68 0.09 0.25 -0.22 -2.21 0.00 0.00 174.62 173.20 3lpo s LEU 825 N 1.43 4.26 -0.19 9.08 2.96 0.57 -2.71 118.68 134.08 3lpo s LEU 825 Ca -0.06 0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 54.27 3lpo s LEU 825 Cb -0.12 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 3lpo s LEU 825 CO -0.06 0.16 -0.04 -1.81 -1.32 0.00 0.00 176.35 173.28 3lpo s ASP 826 N 0.24 4.52 -0.37 3.68 1.11 0.65 -1.16 116.67 125.34 3lpo s ASP 826 Ca 0.15 -0.27 -0.05 0.00 0.18 0.00 0.00 52.55 52.56 3lpo s ASP 826 Cb -0.13 -1.76 0.08 0.00 1.07 0.00 0.00 42.92 42.18 3lpo s ASP 826 CO 0.03 0.07 0.15 -0.63 1.18 0.00 0.00 175.17 175.97 3lpo s ILE 827 N 0.95 3.51 -0.24 0.77 1.01 0.02 -2.33 121.20 124.88 3lpo s ILE 827 Ca 0.00 -1.58 -0.01 0.00 0.00 0.00 0.00 60.65 59.06 3lpo s ILE 827 Cb -0.15 -3.18 0.03 0.00 0.01 0.00 0.00 42.46 39.18 3lpo s ILE 827 CO 0.01 -0.42 -0.08 -0.69 0.00 0.00 0.00 174.94 173.77 3lpo s VAL 828 N 1.28 2.72 -0.43 2.92 1.01 -0.73 -1.69 120.40 125.48 3lpo s VAL 828 Ca 0.02 -1.10 -0.26 0.00 0.00 0.00 0.00 61.98 60.64 3lpo s VAL 828 Cb -0.22 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.80 3lpo s VAL 828 CO -0.01 0.20 0.96 0.00 0.00 0.00 0.00 175.10 176.25 3lpo n THR 830 N 6.32 0.00 -3.64 0.00 -2.24 0.22 -4.90 114.28 110.04 3lpo n THR 830 Ca 0.07 -0.06 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 3lpo n THR 830 Cb 0.48 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 3lpo n THR 830 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3lpo s HIS 831 N -2.82 -0.46 -0.30 4.78 5.65 -1.19 -4.95 115.29 116.00 3lpo s HIS 831 Ca 0.15 1.06 0.02 0.00 0.25 0.00 0.00 55.06 56.53 3lpo s HIS 831 Cb 0.18 0.37 0.16 0.00 -1.18 0.00 0.00 32.58 32.10 3lpo s HIS 831 CO 0.67 -0.23 0.39 0.45 -0.65 0.00 0.00 174.74 175.38 3lpo s SER 832 N 0.54 0.61 -0.36 9.88 0.15 -1.25 -1.27 113.70 121.99 3lpo s SER 832 Ca -0.00 -0.54 0.13 0.00 0.70 0.00 0.00 55.95 56.24 3lpo s SER 832 Cb -0.05 0.99 0.40 0.00 -1.71 0.00 0.00 66.02 65.65 3lpo s SER 832 CO -0.10 -0.35 0.95 -0.24 1.20 0.00 0.00 173.24 174.71 3lpo n SER 833 N 5.25 0.34 -3.33 5.45 2.88 -0.48 -5.01 113.62 118.71 3lpo n SER 833 Ca 0.01 -2.89 -0.12 0.00 -1.33 0.00 0.00 58.87 54.54 3lpo n SER 833 Cb 0.49 -0.06 -0.07 0.00 -0.75 0.00 0.00 64.21 63.82 3lpo n SER 833 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 3lpo s TYR 834 N -2.04 -0.70 0.11 0.66 5.04 -1.26 -3.50 117.35 115.65 3lpo s TYR 834 Ca 0.30 -0.26 -0.24 0.00 -2.44 0.00 0.00 57.07 54.43 3lpo s TYR 834 Cb 0.40 -0.26 -0.10 0.00 0.35 0.00 0.00 41.96 42.35 3lpo s TYR 834 CO -0.03 -0.99 1.70 -0.56 -1.34 0.00 0.00 175.55 174.32 3lpo h GLN 835 N 7.56 -0.18 -0.01 4.97 3.07 -1.97 -2.23 115.11 126.32 3lpo h GLN 835 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3lpo h GLN 835 Cb 1.09 0.04 -0.00 0.00 0.08 0.00 0.00 27.48 28.69 3lpo h GLN 835 CO 0.23 -0.12 0.06 1.05 0.09 0.00 0.00 178.83 180.13 3lpo h GLU 836 N -0.19 0.00 0.00 0.06 4.11 -2.02 0.31 114.58 116.85 3lpo h GLU 836 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 3lpo h GLU 836 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3lpo h GLU 836 CO -0.09 0.00 -0.07 0.78 0.07 0.00 0.00 179.01 179.70 3lpo h GLY 837 N 0.00 0.00 2.00 1.06 0.00 -1.80 -3.18 103.07 101.15 3lpo h GLY 837 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3lpo h GLY 837 CO -0.00 0.00 -0.25 -0.84 0.00 0.00 0.00 176.54 175.45 3lpo h THR 838 N 0.00 0.87 0.00 4.70 2.02 -0.96 -2.79 112.91 116.74 3lpo h THR 838 Ca -0.00 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.17 3lpo h THR 838 Cb 0.74 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 3lpo h THR 838 CO 0.01 0.25 -0.17 0.71 0.37 0.00 0.00 175.52 176.68 3lpo h THR 839 N 0.00 0.60 -4.06 3.16 1.35 -1.68 -3.39 112.91 108.89 3lpo h THR 839 Ca -0.00 -0.79 -0.49 0.00 -0.55 0.00 0.00 66.41 64.58 3lpo h THR 839 Cb 0.56 1.52 0.03 0.00 -1.73 0.00 0.00 68.15 68.52 3lpo h THR 839 CO 0.03 0.17 0.30 -0.76 -0.25 0.00 0.00 175.52 175.01 3lpo s LEU 840 N -7.13 3.56 -0.01 3.87 1.43 -1.05 -4.99 118.68 114.35 3lpo s LEU 840 Ca -0.02 1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 54.29 3lpo s LEU 840 Cb 0.12 -4.32 0.02 0.00 0.03 0.00 0.00 46.19 42.05 3lpo s LEU 840 CO 0.61 -0.62 0.32 0.00 0.23 0.00 0.00 176.35 176.88 3lpo s ALA 841 N -2.74 -0.80 0.03 4.21 0.00 -1.26 -2.17 121.76 119.03 3lpo s ALA 841 Ca 0.55 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 3lpo s ALA 841 Cb -0.10 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 3lpo s ALA 841 CO 0.39 -0.26 1.34 -0.06 0.00 0.00 0.00 175.76 177.17 3lpo s PHE 842 N -1.32 3.06 0.00 0.00 0.08 -0.17 -1.21 117.98 118.42 3lpo s PHE 842 Ca -0.13 0.97 0.00 0.00 0.12 0.00 0.00 56.93 57.88 3lpo s PHE 842 Cb -0.05 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 3lpo s PHE 842 CO 0.04 -2.12 0.71 1.04 -0.10 0.00 0.00 175.22 174.79 3lpo n GLN 843 N 4.84 1.32 -3.64 0.44 6.02 -0.71 -2.31 117.38 123.34 3lpo n GLN 843 Ca 0.12 -0.96 -0.05 0.00 -0.01 0.00 0.00 57.00 56.10 3lpo n GLN 843 Cb 0.44 -0.84 -0.06 0.00 1.02 0.00 0.00 30.24 30.80 3lpo n GLN 843 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3lpo s THR 844 N -0.50 -0.33 -0.16 5.09 -1.32 -1.24 -1.56 115.64 115.61 3lpo s THR 844 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 3lpo s THR 844 Cb 0.00 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.03 3lpo s THR 844 CO 0.00 0.00 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.70 3lpo s VAL 845 N 2.06 0.85 -0.19 5.08 1.01 -0.66 -1.40 120.40 127.15 3lpo s VAL 845 Ca -0.09 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 3lpo s VAL 845 Cb -0.07 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 3lpo s VAL 845 CO -0.20 0.05 0.03 -0.75 0.00 0.00 0.00 175.10 174.23 3lpo s LYS 846 N 1.74 3.78 -0.19 2.72 2.20 -0.55 -0.68 119.74 128.77 3lpo s LYS 846 Ca 0.01 -0.44 -0.00 0.00 -0.36 0.00 0.00 55.97 55.18 3lpo s LYS 846 Cb -0.15 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.05 3lpo s LYS 846 CO -0.07 0.15 -0.17 0.42 -0.36 0.00 0.00 175.35 175.32 3lpo s ILE 847 N 0.67 2.33 0.01 5.43 1.01 0.11 -0.84 121.20 129.91 3lpo s ILE 847 Ca 0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 3lpo s ILE 847 Cb -0.14 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 3lpo s ILE 847 CO 0.02 0.52 0.13 -0.76 0.00 0.00 0.00 174.94 174.84 3lpo s LEU 848 N 1.33 4.09 -0.50 2.97 1.43 0.09 -1.24 118.68 126.85 3lpo s LEU 848 Ca 0.05 0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 3lpo s LEU 848 Cb -0.13 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 3lpo s LEU 848 CO -0.11 0.25 0.44 0.61 0.23 0.00 0.00 176.35 177.77 3lpo n GLY 849 N 0.98 -0.05 3.74 -3.19 0.00 -0.99 -2.52 105.19 103.15 3lpo n GLY 849 Ca -0.11 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3lpo n GLY 849 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lpo s LEU 850 N -4.12 4.44 0.09 0.99 1.43 -0.33 -4.72 118.68 116.47 3lpo s LEU 850 Ca 0.19 1.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.89 3lpo s LEU 850 Cb -0.02 -3.32 -0.21 0.00 0.03 0.00 0.00 46.19 42.67 3lpo s LEU 850 CO 0.35 -0.03 1.15 0.00 0.23 0.00 0.00 176.35 178.05 3lpo h THR 851 N 4.20 1.50 -3.97 5.49 1.03 -1.95 -3.45 112.91 115.75 3lpo h THR 851 Ca -0.43 -3.23 -0.18 0.00 -0.01 0.00 0.00 66.41 62.55 3lpo h THR 851 Cb 1.21 2.74 -0.21 0.00 -1.07 0.00 0.00 68.15 70.81 3lpo h THR 851 CO 0.72 0.85 -0.70 1.51 -0.01 0.00 0.00 175.52 177.89 3lpo s ASP 852 N -6.56 0.30 0.73 0.00 1.47 -1.26 -5.16 116.67 106.19 3lpo s ASP 852 Ca -0.00 -0.48 -0.11 0.00 1.18 0.00 0.00 52.55 53.13 3lpo s ASP 852 Cb 0.09 0.09 0.03 0.00 -0.34 0.00 0.00 42.92 42.80 3lpo s ASP 852 CO 0.82 -0.28 1.08 -0.94 0.68 0.00 0.00 175.17 176.53 3lpo s SER 853 N -1.41 4.87 -0.08 2.11 1.04 -1.26 -5.04 113.70 113.93 3lpo s SER 853 Ca -0.15 1.77 0.03 0.00 0.48 0.00 0.00 55.95 58.08 3lpo s SER 853 Cb -0.10 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 3lpo s SER 853 CO -0.01 -1.79 -0.15 -0.69 0.98 0.00 0.00 173.24 171.58 3lpo s VAL 854 N -2.89 2.91 -0.13 5.02 1.01 -1.26 -5.01 120.40 120.05 3lpo s VAL 854 Ca 0.61 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 3lpo s VAL 854 Cb -0.16 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 3lpo s VAL 854 CO 0.54 0.57 -0.15 0.41 0.00 0.00 0.00 175.10 176.47 3lpo n THR 855 N 2.80 0.72 -4.40 3.92 -1.04 -1.26 -4.97 114.28 110.05 3lpo n THR 855 Ca -0.17 -0.22 -0.19 0.00 -2.04 0.00 0.00 64.05 61.42 3lpo n THR 855 Cb 0.52 -1.40 -0.14 0.00 -1.82 0.00 0.00 70.33 67.49 3lpo n THR 855 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3lpo s GLU 856 N -2.24 0.85 -0.08 -2.82 2.56 -1.26 -5.14 118.70 110.57 3lpo s GLU 856 Ca -0.18 -0.50 0.04 0.00 0.00 0.00 0.00 54.97 54.33 3lpo s GLU 856 Cb 0.06 -0.82 0.00 0.00 2.00 0.00 0.00 34.13 35.37 3lpo s GLU 856 CO 0.25 0.22 -0.22 0.08 -0.56 0.00 0.00 175.26 175.03 3lpo s VAL 857 N -0.49 1.85 0.04 3.70 1.01 -1.26 -4.39 120.40 120.86 3lpo s VAL 857 Ca 0.02 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.16 3lpo s VAL 857 Cb -0.05 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 3lpo s VAL 857 CO 0.00 0.51 -0.19 -0.13 0.00 0.00 0.00 175.10 175.29 3lpo s ARG 858 N 0.29 1.27 -0.05 2.72 0.52 -0.65 -0.40 118.95 122.65 3lpo s ARG 858 Ca -0.15 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.18 3lpo s ARG 858 Cb -0.16 -1.36 0.02 0.00 0.52 0.00 0.00 34.95 33.96 3lpo s ARG 858 CO 0.07 0.35 -0.06 0.08 0.02 0.00 0.00 175.30 175.75 3lpo s VAL 859 N -0.81 0.69 -0.03 3.52 1.01 -0.31 -0.50 120.40 123.97 3lpo s VAL 859 Ca 0.06 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3lpo s VAL 859 Cb -0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 3lpo s VAL 859 CO 0.02 0.26 -0.15 0.00 0.00 0.00 0.00 175.10 175.22 3lpo s ALA 860 N 0.85 1.34 0.06 5.51 0.00 -0.56 -2.03 121.76 126.92 3lpo s ALA 860 Ca -0.12 -0.63 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 3lpo s ALA 860 Cb -0.15 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 3lpo s ALA 860 CO 0.01 0.28 0.44 -2.00 0.00 0.00 0.00 175.76 174.49 3lpo s GLU 861 N -0.12 3.89 4.48 0.00 2.12 -1.26 -0.58 118.70 127.22 3lpo s GLU 861 Ca 0.01 0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.70 3lpo s GLU 861 Cb -0.09 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.22 3lpo s GLU 861 CO 0.01 0.60 0.00 -1.71 -0.54 0.00 0.00 175.26 173.61 3lpo n ASN 862 N 1.27 0.00 0.00 -1.70 5.15 0.49 -1.83 115.26 118.64 3lpo n ASN 862 Ca -0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 3lpo n ASN 862 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 3lpo n ASN 862 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 3lpo n ASN 863 N 9.93 0.75 -4.39 1.20 6.94 -1.26 -4.77 115.26 123.67 3lpo n ASN 863 Ca 0.00 -1.24 -0.37 0.00 -0.02 0.00 0.00 54.58 52.95 3lpo n ASN 863 Cb 0.00 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.48 3lpo n ASN 863 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3lpo n GLN 864 N -0.12 0.23 -1.56 -3.83 3.00 -0.76 -4.95 117.38 109.39 3lpo n GLN 864 Ca 0.00 0.11 -0.33 0.00 -0.01 0.00 0.00 57.00 56.77 3lpo n GLN 864 Cb 0.24 -1.63 0.07 0.00 0.00 0.00 0.00 30.24 28.93 3lpo n GLN 864 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 3lpo s PRO 865 N -2.41 2.49 -0.06 -1.09 0.02 -1.26 -4.53 135.00 128.17 3lpo s PRO 865 Ca 0.62 1.43 -0.29 0.00 0.02 0.00 0.00 61.00 62.78 3lpo s PRO 865 Cb -0.36 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.23 3lpo s PRO 865 CO 0.61 -1.50 0.94 -1.64 -0.33 0.00 0.00 177.00 175.08 3lpo s MET 866 N -4.22 4.48 0.26 5.54 -1.94 -1.26 -4.75 119.30 117.40 3lpo s MET 866 Ca 0.67 1.31 0.03 0.00 -1.71 0.00 0.00 55.69 55.99 3lpo s MET 866 Cb -0.22 -3.49 -0.03 0.00 2.01 0.00 0.00 34.83 33.10 3lpo s MET 866 CO 0.45 -0.14 0.41 -0.80 -0.01 0.00 0.00 175.02 174.94 3lpo s ASN 867 N 1.02 6.32 0.59 3.03 0.01 -0.86 -4.83 114.94 120.23 3lpo s ASN 867 Ca 0.48 0.24 -0.18 0.00 -0.71 0.00 0.00 52.86 52.69 3lpo s ASN 867 Cb -0.19 -1.94 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 3lpo s ASN 867 CO 0.22 -0.12 1.14 0.00 -1.51 0.00 0.00 177.10 176.83 3lpo s ALA 868 N -2.04 2.58 -0.12 0.60 0.00 -1.26 -1.16 121.76 120.35 3lpo s ALA 868 Ca 0.36 0.78 0.02 0.00 0.00 0.00 0.00 51.96 53.12 3lpo s ALA 868 Cb -0.10 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.67 3lpo s ALA 868 CO 0.31 -1.04 -0.16 -1.58 0.00 0.00 0.00 175.76 173.29 3lpo s HIS 869 N -1.91 2.12 -0.14 0.00 2.46 0.46 -4.80 115.29 113.48 3lpo s HIS 869 Ca 0.72 -1.04 -0.14 0.00 0.47 0.00 0.00 55.06 55.07 3lpo s HIS 869 Cb -0.24 -1.52 -0.11 0.00 -0.13 0.00 0.00 32.58 30.58 3lpo s HIS 869 CO 0.33 -0.53 0.19 0.77 -2.47 0.00 0.00 174.74 173.03 3lpo h SER 870 N 7.49 0.00 -1.09 9.88 0.02 -1.95 -3.39 113.55 124.51 3lpo h SER 870 Ca -0.32 -0.35 -0.28 0.00 -0.84 0.00 0.00 61.79 60.00 3lpo h SER 870 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 3lpo h SER 870 CO 0.51 0.87 0.89 0.21 -1.14 0.00 0.00 176.83 178.17 3lpo s ASN 871 N -6.01 4.46 0.18 3.07 2.47 -1.26 -4.88 114.94 112.96 3lpo s ASN 871 Ca -0.14 0.35 -0.23 0.00 0.42 0.00 0.00 52.86 53.27 3lpo s ASN 871 Cb 0.01 -2.53 0.06 0.00 -1.45 0.00 0.00 41.25 37.34 3lpo s ASN 871 CO 0.34 -3.15 0.63 0.72 -3.72 0.00 0.00 177.10 171.91 3lpo s PHE 872 N 12.40 -0.47 -0.02 0.43 -0.12 -1.26 -2.30 117.98 126.63 3lpo s PHE 872 Ca 0.87 0.21 0.01 0.00 -0.05 0.00 0.00 56.93 57.98 3lpo s PHE 872 Cb -0.13 0.59 0.01 0.00 -0.63 0.00 0.00 43.02 42.85 3lpo s PHE 872 CO 0.15 -0.92 -0.05 0.99 -0.05 0.00 0.00 175.22 175.35 3lpo s THR 873 N -3.77 0.45 -0.14 -4.49 2.01 -0.78 -4.99 115.64 103.93 3lpo s THR 873 Ca 0.03 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 61.89 3lpo s THR 873 Cb -0.02 -0.43 0.00 0.00 0.01 0.00 0.00 72.50 72.07 3lpo s THR 873 CO -0.09 0.16 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.34 3lpo s TYR 874 N 0.36 2.70 -0.41 4.92 5.04 -1.26 -1.76 117.35 126.93 3lpo s TYR 874 Ca -0.04 -1.15 -0.04 0.00 -2.44 0.00 0.00 57.07 53.40 3lpo s TYR 874 Cb -0.08 -1.82 0.11 0.00 0.35 0.00 0.00 41.96 40.52 3lpo s TYR 874 CO -0.00 -0.51 0.21 0.34 -1.34 0.00 0.00 175.55 174.25 3lpo s ASP 875 N 0.70 5.29 0.32 4.32 2.15 -0.35 -4.97 116.67 124.13 3lpo s ASP 875 Ca -0.09 -1.97 0.25 0.00 0.43 0.00 0.00 52.55 51.17 3lpo s ASP 875 Cb -0.16 -1.84 1.11 0.00 -0.30 0.00 0.00 42.92 41.72 3lpo s ASP 875 CO 0.01 -0.54 1.76 0.00 -0.17 0.00 0.00 175.17 176.23 3lpo h ALA 876 N 8.09 1.00 -0.05 3.66 0.00 -1.96 0.10 119.26 130.10 3lpo h ALA 876 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3lpo h ALA 876 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3lpo h ALA 876 CO 0.71 0.00 -0.13 0.77 0.00 0.00 0.00 179.25 180.60 3lpo h SER 877 N 0.00 0.20 -0.01 0.00 0.02 -1.96 -3.31 113.55 108.48 3lpo h SER 877 Ca 0.00 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 3lpo h SER 877 Cb 0.31 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3lpo h SER 877 CO 0.00 0.76 -0.08 0.59 -1.14 0.00 0.00 176.83 176.96 3lpo n ASN 878 N -4.64 2.48 -4.04 3.07 4.13 -1.13 -4.97 115.26 110.17 3lpo n ASN 878 Ca -0.08 -1.79 -0.28 0.00 1.68 0.00 0.00 54.58 54.11 3lpo n ASN 878 Cb 0.38 0.07 -0.03 0.00 -1.54 0.00 0.00 39.78 38.66 3lpo n ASN 878 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3lpo n GLN 879 N 0.84 -3.06 -4.77 3.52 10.64 -0.01 -4.49 117.38 120.04 3lpo n GLN 879 Ca 0.14 0.37 -0.33 0.00 -1.83 0.00 0.00 57.00 55.35 3lpo n GLN 879 Cb 0.52 -4.56 -0.13 0.00 -0.86 0.00 0.00 30.24 25.21 3lpo n GLN 879 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3lpo s VAL 880 N -3.86 3.21 -0.16 -0.39 1.01 -1.00 -1.18 120.40 118.04 3lpo s VAL 880 Ca 0.16 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.50 3lpo s VAL 880 Cb -0.09 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 3lpo s VAL 880 CO 0.91 0.56 -0.15 -0.22 0.00 0.00 0.00 175.10 176.20 3lpo s LEU 881 N -0.26 2.50 -0.18 3.92 2.96 -0.37 -1.21 118.68 126.04 3lpo s LEU 881 Ca 0.02 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 3lpo s LEU 881 Cb -0.13 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.01 3lpo s LEU 881 CO 0.03 0.09 -0.19 -1.48 -1.32 0.00 0.00 176.35 173.47 3lpo s LEU 882 N 0.81 2.17 -0.37 -0.68 2.34 -0.72 0.03 118.68 122.26 3lpo s LEU 882 Ca -0.05 -0.63 -0.18 0.00 0.06 0.00 0.00 54.13 53.33 3lpo s LEU 882 Cb -0.15 -1.49 0.00 0.00 -0.56 0.00 0.00 46.19 43.99 3lpo s LEU 882 CO 0.00 0.01 0.48 -0.63 -1.06 0.00 0.00 176.35 175.15 3lpo s ILE 883 N 1.25 5.04 0.32 1.48 1.01 0.15 -1.87 121.20 128.57 3lpo s ILE 883 Ca 0.04 0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.85 3lpo s ILE 883 Cb -0.13 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 3lpo s ILE 883 CO -0.11 -0.29 0.46 0.00 0.00 0.00 0.00 174.94 175.00 3lpo s ALA 884 N 2.32 4.10 -1.16 9.38 0.00 -0.97 -1.66 121.76 133.76 3lpo s ALA 884 Ca 0.16 -1.35 -0.12 0.00 0.00 0.00 0.00 51.96 50.65 3lpo s ALA 884 Cb -0.16 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 3lpo s ALA 884 CO 0.14 0.01 0.79 -0.40 0.00 0.00 0.00 175.76 176.30 3lpo n ASP 885 N -1.62 -4.56 -4.99 0.00 5.75 -0.60 -4.70 116.55 105.82 3lpo n ASP 885 Ca -0.03 -0.91 -0.19 0.00 -0.01 0.00 0.00 54.79 53.65 3lpo n ASP 885 Cb 0.58 -3.92 0.05 0.00 -1.03 0.00 0.00 41.12 36.80 3lpo n ASP 885 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3lpo s LEU 886 N -6.29 3.26 -0.34 -2.12 1.02 -0.75 -4.98 118.68 108.48 3lpo s LEU 886 Ca 0.36 -0.65 0.16 0.00 0.02 0.00 0.00 54.13 54.02 3lpo s LEU 886 Cb -0.10 -2.01 0.43 0.00 0.02 0.00 0.00 46.19 44.52 3lpo s LEU 886 CO 0.83 -1.21 0.89 1.17 0.02 0.00 0.00 176.35 178.04 3lpo n LYS 887 N -2.19 1.14 -2.60 1.70 3.00 -1.25 -4.41 118.16 113.55 3lpo n LYS 887 Ca 0.13 -3.32 -0.41 0.00 -0.00 0.00 0.00 58.31 54.71 3lpo n LYS 887 Cb 0.61 -1.40 -0.03 0.00 0.00 0.00 0.00 35.03 34.21 3lpo n LYS 887 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3lpo s LEU 888 N -2.93 3.50 0.05 3.14 1.43 -0.98 -4.95 118.68 117.93 3lpo s LEU 888 Ca 0.31 -0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 3lpo s LEU 888 Cb 0.43 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 3lpo s LEU 888 CO 0.00 -1.64 1.03 0.20 0.23 0.00 0.00 176.35 176.18 3lpo s ASN 889 N 4.20 7.32 0.06 2.29 -0.87 -1.26 -1.00 114.94 125.68 3lpo s ASN 889 Ca 0.38 1.79 -0.35 0.00 -1.57 0.00 0.00 52.86 53.11 3lpo s ASN 889 Cb -0.06 -2.58 -0.14 0.00 -0.02 0.00 0.00 41.25 38.45 3lpo s ASN 889 CO 0.04 -0.27 1.59 0.18 -2.57 0.00 0.00 177.10 176.07 3lpo n LEU 890 N 3.60 2.76 0.00 0.60 4.32 -0.92 -2.44 117.00 124.92 3lpo n LEU 890 Ca 0.06 1.07 0.00 0.00 -0.02 0.00 0.00 56.01 57.12 3lpo n LEU 890 Cb 0.49 -1.34 0.00 0.00 -1.62 0.00 0.00 43.42 40.95 3lpo n LEU 890 CO 0.53 -0.43 0.00 0.61 -1.22 0.00 0.00 177.39 176.87 3lpo n GLY 891 N 3.45 1.16 3.59 -0.72 0.00 -1.26 -4.30 105.19 107.11 3lpo n GLY 891 Ca 0.19 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3lpo n GLY 891 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lpo s ARG 892 N 0.00 1.95 0.02 1.61 0.52 -1.02 -4.88 118.95 117.14 3lpo s ARG 892 Ca 0.00 -1.86 -0.05 0.00 -0.52 0.00 0.00 55.73 53.30 3lpo s ARG 892 Cb 0.00 -1.80 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 3lpo s ARG 892 CO 0.00 0.12 0.24 -0.80 0.02 0.00 0.00 175.30 174.89 3lpo s ASN 893 N -3.67 6.44 0.05 0.23 -0.87 -1.26 -4.57 114.94 111.29 3lpo s ASN 893 Ca 0.34 0.47 -0.06 0.00 -1.57 0.00 0.00 52.86 52.03 3lpo s ASN 893 Cb 0.02 -2.05 -0.01 0.00 -0.02 0.00 0.00 41.25 39.19 3lpo s ASN 893 CO 0.18 0.23 0.12 -0.36 -2.57 0.00 0.00 177.10 174.70 3lpo s PHE 894 N -1.35 0.20 -0.02 2.20 0.08 -0.68 -0.38 117.98 118.03 3lpo s PHE 894 Ca 0.29 -0.53 0.05 0.00 0.12 0.00 0.00 56.93 56.86 3lpo s PHE 894 Cb -0.13 -0.13 -0.01 0.00 -0.57 0.00 0.00 43.02 42.18 3lpo s PHE 894 CO 0.19 -0.41 -0.15 -1.12 -0.10 0.00 0.00 175.22 173.63 3lpo s SER 895 N -2.31 1.81 -0.08 1.36 0.01 0.25 -0.80 113.70 113.94 3lpo s SER 895 Ca -0.02 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 56.98 3lpo s SER 895 Cb 0.01 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 66.00 3lpo s SER 895 CO -0.06 0.18 -0.13 -0.69 0.41 0.00 0.00 173.24 172.95 3lpo s VAL 896 N -0.28 1.26 0.09 3.43 1.01 -0.31 -1.50 120.40 124.10 3lpo s VAL 896 Ca 0.04 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 61.59 3lpo s VAL 896 Cb -0.07 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 3lpo s VAL 896 CO -0.00 0.39 -0.27 -1.10 0.00 0.00 0.00 175.10 174.12 3lpo s GLN 897 N 0.81 1.58 0.00 2.72 -0.21 0.34 -0.31 119.66 124.58 3lpo s GLN 897 Ca -0.11 -1.25 0.00 0.00 0.02 0.00 0.00 55.36 54.02 3lpo s GLN 897 Cb -0.15 -1.93 0.00 0.00 1.00 0.00 0.00 33.01 31.92 3lpo s GLN 897 CO 0.02 0.48 0.33 -2.67 -2.12 0.00 0.00 175.29 171.33