#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpo s PRO 2 N 0.00 4.15 0.04 0.00 0.02 -1.26 -4.88 135.00 133.07 1lpo s PRO 2 Ca 0.00 2.53 0.01 0.00 0.02 0.00 0.00 61.00 63.56 1lpo s PRO 2 Cb 0.00 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.47 1lpo s PRO 2 CO 0.00 -0.56 -0.05 0.99 -0.33 0.00 0.00 177.00 177.05 1lpo s THR 3 N -0.37 0.33 -0.18 0.99 2.01 -1.26 -0.59 115.64 116.57 1lpo s THR 3 Ca 0.59 -1.20 -0.16 0.00 0.31 0.00 0.00 61.69 61.23 1lpo s THR 3 Cb -0.46 -0.70 0.05 0.00 0.01 0.00 0.00 72.50 71.39 1lpo s THR 3 CO 0.52 -0.57 0.47 0.00 -0.69 0.00 0.00 174.62 174.35 1lpo s ALA 4 N -2.01 -1.16 -0.33 7.40 0.00 -0.85 -4.97 121.76 119.84 1lpo s ALA 4 Ca -0.08 1.33 -0.09 0.00 0.00 0.00 0.00 51.96 53.12 1lpo s ALA 4 Cb -0.06 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.30 1lpo s ALA 4 CO -0.02 -0.22 0.15 0.99 0.00 0.00 0.00 175.76 176.65 1lpo s THR 5 N 0.28 4.40 1.07 0.00 2.01 -1.26 -0.76 115.64 121.38 1lpo s THR 5 Ca -0.00 -0.64 -0.15 0.00 0.31 0.00 0.00 61.69 61.21 1lpo s THR 5 Cb -0.03 -3.32 0.23 0.00 0.01 0.00 0.00 72.50 69.38 1lpo s THR 5 CO 0.00 -0.03 1.10 -0.76 -0.69 0.00 0.00 174.62 174.25 1lpo s LEU 6 N 1.56 1.26 0.40 4.42 1.43 0.19 -4.74 118.68 123.20 1lpo s LEU 6 Ca 0.03 0.96 0.12 0.00 -1.03 0.00 0.00 54.13 54.21 1lpo s LEU 6 Cb -0.18 -2.98 0.94 0.00 0.03 0.00 0.00 46.19 44.00 1lpo s LEU 6 CO 0.05 -3.49 1.93 0.00 0.23 0.00 0.00 176.35 175.07 1lpo h ALA 7 N -2.14 1.95 -0.20 4.21 0.00 -1.88 -0.70 119.26 120.51 1lpo h ALA 7 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1lpo h ALA 7 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lpo h ALA 7 CO 0.50 -0.13 0.00 0.27 0.00 0.00 0.00 179.25 179.88 1lpo n ASN 8 N -4.49 1.26 0.00 0.00 6.94 -1.26 -4.91 115.26 112.79 1lpo n ASN 8 Ca 0.13 -1.86 0.00 0.00 -0.02 0.00 0.00 54.58 52.84 1lpo n ASN 8 Cb 0.43 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 1lpo n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lpo n GLY 9 N 0.94 2.20 3.77 4.83 0.00 -0.27 -5.05 105.19 111.61 1lpo n GLY 9 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1lpo n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lpo s ASP 10 N -1.53 6.18 -0.18 1.61 1.01 -1.26 -4.67 116.67 117.83 1lpo s ASP 10 Ca 0.00 2.69 -0.00 0.00 0.71 0.00 0.00 52.55 55.95 1lpo s ASP 10 Cb 0.00 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.30 1lpo s ASP 10 CO 0.00 -0.94 -0.16 -0.89 0.21 0.00 0.00 175.17 173.39 1lpo s THR 11 N -1.26 2.40 0.30 -1.27 2.01 -1.26 0.55 115.64 117.11 1lpo s THR 11 Ca 0.58 -0.83 0.09 0.00 0.31 0.00 0.00 61.69 61.84 1lpo s THR 11 Cb -0.39 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1lpo s THR 11 CO 0.50 0.51 0.04 0.27 -0.69 0.00 0.00 174.62 175.25 1lpo s ILE 12 N 1.26 3.19 -0.01 1.82 -4.36 0.06 -1.07 121.20 122.07 1lpo s ILE 12 Ca 0.03 -1.86 0.06 0.00 -0.26 0.00 0.00 60.65 58.63 1lpo s ILE 12 Cb -0.14 -2.88 -0.03 0.00 1.25 0.00 0.00 42.46 40.67 1lpo s ILE 12 CO -0.09 -0.29 -0.19 -0.89 0.24 0.00 0.00 174.94 173.72 1lpo s THR 13 N -2.39 2.67 0.00 8.37 2.01 0.03 -2.01 115.64 124.32 1lpo s THR 13 Ca 0.34 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.35 1lpo s THR 13 Cb -0.04 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.43 1lpo s THR 13 CO 0.21 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 1lpo n GLY 14 N 2.11 4.25 3.63 4.40 0.00 0.24 -0.02 105.19 119.80 1lpo n GLY 14 Ca -0.17 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.39 1lpo n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lpo s LEU 15 N 0.00 3.30 -0.39 0.99 2.96 0.53 -4.10 118.68 121.96 1lpo s LEU 15 Ca 0.00 -0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1lpo s LEU 15 Cb 0.00 -1.92 0.06 0.00 0.50 0.00 0.00 46.19 44.84 1lpo s LEU 15 CO 0.00 0.26 0.21 0.21 -1.32 0.00 0.00 176.35 175.71 1lpo s ASN 16 N -1.60 5.55 -0.11 3.68 2.47 -1.26 -1.16 114.94 122.51 1lpo s ASN 16 Ca 0.19 -1.36 0.12 0.00 0.42 0.00 0.00 52.86 52.23 1lpo s ASN 16 Cb -0.11 -1.95 0.55 0.00 -1.45 0.00 0.00 41.25 38.28 1lpo s ASN 16 CO 0.10 -0.46 1.39 0.00 -3.72 0.00 0.00 177.10 174.41 1lpo n ALA 17 N 4.89 3.12 0.00 1.71 0.00 0.28 -4.97 120.51 125.54 1lpo n ALA 17 Ca -0.11 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.12 1lpo n ALA 17 Cb 0.44 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1lpo n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1lpo n ILE 18 N 0.66 0.00 1.38 0.00 2.08 -1.26 -4.08 119.36 118.14 1lpo n ILE 18 Ca 0.19 0.00 0.14 0.00 0.56 0.00 0.00 62.75 63.64 1lpo n ILE 18 Cb 0.76 0.00 0.73 0.00 -0.75 0.00 0.00 39.64 40.38 1lpo n ILE 18 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1lpo n ILE 19 N 0.00 0.06 -3.63 1.39 -5.35 -1.26 -4.77 119.36 105.80 1lpo n ILE 19 Ca 0.00 0.02 -0.01 0.00 -0.27 0.00 0.00 62.75 62.49 1lpo n ILE 19 Cb 0.00 -0.55 -0.01 0.00 -1.74 0.00 0.00 39.64 37.35 1lpo n ILE 19 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1lpo s ASN 20 N -2.54 -0.10 -0.08 7.28 6.03 -1.26 -4.47 114.94 119.81 1lpo s ASN 20 Ca 0.28 -0.15 0.03 0.00 -1.03 0.00 0.00 52.86 52.00 1lpo s ASN 20 Cb 0.19 0.22 -0.02 0.00 -3.03 0.00 0.00 41.25 38.62 1lpo s ASN 20 CO 0.43 -0.40 -0.19 -1.61 -2.03 0.00 0.00 177.10 173.31 1lpo s GLU 21 N -2.59 2.82 0.02 3.55 2.02 -0.50 -0.55 118.70 123.47 1lpo s GLU 21 Ca 0.13 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.37 1lpo s GLU 21 Cb 0.03 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 1lpo s GLU 21 CO -0.03 0.38 -0.11 0.00 0.02 0.00 0.00 175.26 175.52 1lpo s ALA 22 N -0.13 0.92 -0.32 5.21 0.00 -0.31 -0.83 121.76 126.29 1lpo s ALA 22 Ca -0.03 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1lpo s ALA 22 Cb -0.14 -0.15 0.10 0.00 0.00 0.00 0.00 23.12 22.92 1lpo s ALA 22 CO 0.04 0.17 0.05 -0.06 0.00 0.00 0.00 175.76 175.96 1lpo s PHE 23 N -0.67 3.07 -0.02 0.00 0.40 0.92 -0.35 117.98 121.34 1lpo s PHE 23 Ca 0.01 -2.55 0.02 0.00 -0.60 0.00 0.00 56.93 53.81 1lpo s PHE 23 Cb -0.06 -2.47 -0.03 0.00 0.51 0.00 0.00 43.02 40.96 1lpo s PHE 23 CO 0.00 -0.92 -0.03 -0.51 0.70 0.00 0.00 175.22 174.47 1lpo s LEU 24 N 1.14 3.36 -0.43 -0.37 1.43 -0.75 -0.30 118.68 122.75 1lpo s LEU 24 Ca 0.09 -0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1lpo s LEU 24 Cb -0.18 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1lpo s LEU 24 CO -0.13 0.30 0.01 0.61 0.23 0.00 0.00 176.35 177.37 1lpo n GLY 25 N 1.62 0.17 3.65 -3.19 0.00 -1.20 -3.89 105.19 102.35 1lpo n GLY 25 Ca -0.16 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1lpo n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lpo s ILE 26 N -2.27 4.39 0.11 -0.61 1.01 -0.44 -4.76 121.20 118.62 1lpo s ILE 26 Ca 0.00 1.65 -0.31 0.00 0.00 0.00 0.00 60.65 62.00 1lpo s ILE 26 Cb -0.00 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 1lpo s ILE 26 CO 0.00 -0.23 1.32 -2.16 0.00 0.00 0.00 174.94 173.88 1lpo s PRO 27 N 3.54 4.36 0.00 2.79 0.04 -1.26 0.27 135.00 144.74 1lpo s PRO 27 Ca 0.51 1.98 0.09 0.00 0.04 0.00 0.00 61.00 63.62 1lpo s PRO 27 Cb -0.18 -3.27 0.06 0.00 0.04 0.00 0.00 34.50 31.15 1lpo s PRO 27 CO 0.14 -0.37 0.75 1.97 0.04 0.00 0.00 177.00 179.53 1lpo n PHE 28 N 3.83 0.00 -3.64 0.56 1.16 -0.86 -4.88 117.46 113.62 1lpo n PHE 28 Ca 0.10 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.57 1lpo n PHE 28 Cb 0.44 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.25 1lpo n PHE 28 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1lpo s ALA 29 N -0.76 -0.98 0.33 1.98 0.00 -1.25 -2.27 121.76 118.81 1lpo s ALA 29 Ca 0.10 0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.91 1lpo s ALA 29 Cb 0.07 0.53 -0.10 0.00 0.00 0.00 0.00 23.12 23.63 1lpo s ALA 29 CO 0.12 -0.56 1.25 -1.21 0.00 0.00 0.00 175.76 175.35 1lpo s GLU 30 N -3.18 4.35 -0.22 0.00 0.41 0.05 -4.64 118.70 115.47 1lpo s GLU 30 Ca -0.01 2.08 -0.38 0.00 -0.41 0.00 0.00 54.97 56.25 1lpo s GLU 30 Cb 0.01 -3.02 -0.14 0.00 -1.78 0.00 0.00 34.13 29.19 1lpo s GLU 30 CO -0.07 -0.14 1.80 -2.30 -0.49 0.00 0.00 175.26 174.05 1lpo n PRO 31 N 0.74 1.49 -0.79 0.39 -0.02 -1.26 -4.57 135.00 130.98 1lpo n PRO 31 Ca 0.01 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 61.94 1lpo n PRO 31 Cb 0.43 -2.29 -0.13 0.00 -0.02 0.00 0.00 33.50 31.49 1lpo n PRO 31 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1lpo n PRO 32 N 5.85 1.58 -3.40 0.52 -0.04 -1.26 -4.85 135.00 133.40 1lpo n PRO 32 Ca 0.25 -0.78 -0.20 0.00 -0.04 0.00 0.00 63.50 62.73 1lpo n PRO 32 Cb 0.18 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 31.75 1lpo n PRO 32 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lpo s VAL 33 N 1.41 2.60 0.00 0.52 -7.23 -1.26 -3.28 120.40 113.16 1lpo s VAL 33 Ca 0.53 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 1lpo s VAL 33 Cb 0.25 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1lpo s VAL 33 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1lpo n GLY 34 N -1.72 3.69 0.00 2.32 0.00 -1.26 -1.17 105.19 107.05 1lpo n GLY 34 Ca 0.05 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1lpo n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lpo n ASN 35 N 5.42 0.00 -0.01 1.61 3.02 -1.26 -2.36 115.26 121.68 1lpo n ASN 35 Ca 0.00 0.41 0.15 0.00 -0.03 0.00 0.00 54.58 55.11 1lpo n ASN 35 Cb 0.00 -0.46 0.77 0.00 -0.61 0.00 0.00 39.78 39.47 1lpo n ASN 35 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lpo n LEU 36 N -1.46 0.05 -4.69 3.41 4.77 -0.32 -4.84 117.00 113.92 1lpo n LEU 36 Ca 0.05 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.84 1lpo n LEU 36 Cb 0.21 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1lpo n LEU 36 CO 0.17 0.01 0.86 0.54 -1.33 0.00 0.00 177.39 177.64 1lpo n ARG 37 N -1.22 1.96 -0.41 3.23 1.74 -1.00 -1.88 116.66 119.08 1lpo n ARG 37 Ca 0.15 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1lpo n ARG 37 Cb 0.23 -2.31 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 1lpo n ARG 37 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1lpo n PHE 38 N 0.03 0.00 -2.91 -1.55 3.72 -1.26 -4.95 117.46 110.54 1lpo n PHE 38 Ca 0.06 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.21 1lpo n PHE 38 Cb 0.38 -1.23 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 1lpo n PHE 38 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1lpo s LYS 39 N -0.66 3.37 0.55 -1.08 -0.14 -0.79 -4.76 119.74 116.23 1lpo s LYS 39 Ca 0.00 -0.12 -0.20 0.00 -1.36 0.00 0.00 55.97 54.29 1lpo s LYS 39 Cb 0.00 -2.49 -0.07 0.00 -1.68 0.00 0.00 37.83 33.59 1lpo s LYS 39 CO 0.00 -0.16 0.94 -0.25 -0.76 0.00 0.00 175.35 175.13 1lpo n ASP 40 N -2.11 0.77 -4.78 2.83 9.92 -1.26 -4.92 116.55 117.00 1lpo n ASP 40 Ca -0.01 0.87 -0.36 0.00 -0.53 0.00 0.00 54.79 54.76 1lpo n ASP 40 Cb 0.56 -1.36 -0.02 0.00 -0.64 0.00 0.00 41.12 39.66 1lpo n ASP 40 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1lpo s PRO 41 N -2.48 3.88 -0.19 -0.24 0.04 -1.26 -5.02 135.00 129.73 1lpo s PRO 41 Ca 0.71 1.60 -0.07 0.00 0.04 0.00 0.00 61.00 63.28 1lpo s PRO 41 Cb -0.46 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1lpo s PRO 41 CO 0.51 -0.41 0.06 0.08 0.04 0.00 0.00 177.00 177.27 1lpo s VAL 42 N -1.67 4.67 0.30 -0.36 1.01 -1.26 -5.01 120.40 118.07 1lpo s VAL 42 Ca 0.63 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 1lpo s VAL 42 Cb -0.24 -3.11 -0.13 0.00 0.00 0.00 0.00 36.38 32.90 1lpo s VAL 42 CO 0.29 0.45 1.20 -0.81 0.00 0.00 0.00 175.10 176.23 1lpo n PRO 43 N 3.69 1.79 -2.10 2.72 -0.04 -1.26 -0.77 135.00 139.03 1lpo n PRO 43 Ca -0.17 0.63 -0.43 0.00 -0.04 0.00 0.00 63.50 63.50 1lpo n PRO 43 Cb 0.52 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 1lpo n PRO 43 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1lpo s TYR 44 N -0.87 2.11 -0.19 0.54 5.04 -0.96 -4.32 117.35 118.70 1lpo s TYR 44 Ca 0.59 0.46 -0.06 0.00 -2.44 0.00 0.00 57.07 55.63 1lpo s TYR 44 Cb -0.64 -3.91 -0.03 0.00 0.35 0.00 0.00 41.96 37.73 1lpo s TYR 44 CO 0.59 -3.17 0.02 -1.12 -1.34 0.00 0.00 175.55 170.53 1lpo s SER 45 N 3.76 5.14 0.00 4.32 0.01 -1.26 -4.91 113.70 120.76 1lpo s SER 45 Ca 0.71 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.89 1lpo s SER 45 Cb -0.28 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.08 1lpo s SER 45 CO 0.28 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.66 1lpo n GLY 46 N 3.87 2.38 3.67 3.44 0.00 -1.26 -5.01 105.19 112.28 1lpo n GLY 46 Ca -0.17 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 1lpo n GLY 46 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lpo s SER 47 N 0.00 5.32 0.00 1.61 0.15 -1.26 -4.95 113.70 114.58 1lpo s SER 47 Ca 0.00 0.13 0.08 0.00 0.70 0.00 0.00 55.95 56.86 1lpo s SER 47 Cb 0.00 -1.62 0.14 0.00 -1.71 0.00 0.00 66.02 62.83 1lpo s SER 47 CO 0.00 0.33 0.96 0.18 1.20 0.00 0.00 173.24 175.91 1lpo n LEU 48 N 2.47 2.15 -4.65 3.45 4.77 -1.26 -5.01 117.00 118.91 1lpo n LEU 48 Ca -0.18 -1.48 -0.47 0.00 -0.03 0.00 0.00 56.01 53.84 1lpo n LEU 48 Cb 0.53 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 1lpo n LEU 48 CO 0.30 0.49 1.16 -0.67 -1.33 0.00 0.00 177.39 177.34 1lpo n ASP 49 N 0.35 2.82 0.00 -1.43 2.03 -1.26 -1.29 116.55 117.77 1lpo n ASP 49 Ca 0.06 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.46 1lpo n ASP 49 Cb 0.29 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 1lpo n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lpo n GLY 50 N 3.32 0.60 3.89 0.27 0.00 -0.23 -4.92 105.19 108.12 1lpo n GLY 50 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1lpo n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lpo s GLN 51 N -0.33 3.68 -0.07 1.61 -0.21 -0.41 -4.89 119.66 119.03 1lpo s GLN 51 Ca 0.00 0.05 -0.03 0.00 0.02 0.00 0.00 55.36 55.41 1lpo s GLN 51 Cb 0.00 -2.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.27 1lpo s GLN 51 CO 0.00 0.31 0.06 0.15 -2.12 0.00 0.00 175.29 173.69 1lpo s LYS 52 N -3.11 3.13 -0.49 2.91 1.02 -1.26 -0.79 119.74 121.14 1lpo s LYS 52 Ca 0.44 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 56.10 1lpo s LYS 52 Cb -0.11 -2.92 0.15 0.00 -0.52 0.00 0.00 37.83 34.43 1lpo s LYS 52 CO 0.26 0.71 0.31 -0.06 -0.92 0.00 0.00 175.35 175.65 1lpo s PHE 53 N -1.02 2.19 -0.49 3.18 0.08 0.97 -4.92 117.98 117.96 1lpo s PHE 53 Ca 0.17 -2.62 0.05 0.00 0.12 0.00 0.00 56.93 54.64 1lpo s PHE 53 Cb -0.12 -1.91 0.08 0.00 -0.57 0.00 0.00 43.02 40.50 1lpo s PHE 53 CO 0.06 -0.74 0.87 0.25 -0.10 0.00 0.00 175.22 175.57 1lpo n THR 54 N 3.06 0.48 -3.75 0.64 -2.24 -1.25 -1.82 114.28 109.41 1lpo n THR 54 Ca 0.15 -0.74 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 1lpo n THR 54 Cb 0.37 0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 69.32 1lpo n THR 54 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lpo s SER 55 N -0.69 -0.24 0.45 3.42 1.04 -1.26 -4.88 113.70 111.54 1lpo s SER 55 Ca 0.08 0.23 -0.25 0.00 0.48 0.00 0.00 55.95 56.49 1lpo s SER 55 Cb 0.05 0.40 -0.08 0.00 0.10 0.00 0.00 66.02 66.49 1lpo s SER 55 CO 0.06 -0.38 1.40 -0.31 0.98 0.00 0.00 173.24 174.98 1lpo s TYR 56 N -1.01 2.51 0.52 5.02 2.02 -1.26 -3.57 117.35 121.57 1lpo s TYR 56 Ca -0.11 1.30 -0.06 0.00 -0.37 0.00 0.00 57.07 57.84 1lpo s TYR 56 Cb -0.05 -3.86 0.11 0.00 -0.40 0.00 0.00 41.96 37.77 1lpo s TYR 56 CO 0.04 -2.77 0.70 0.41 -1.57 0.00 0.00 175.55 172.36 1lpo n GLY 57 N 0.60 -0.52 3.78 0.71 0.00 -1.26 -4.90 105.19 103.60 1lpo n GLY 57 Ca 0.05 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 1lpo n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lpo s PRO 58 N -4.42 2.46 0.68 1.61 0.04 -1.26 -4.96 135.00 129.15 1lpo s PRO 58 Ca 0.42 1.18 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 1lpo s PRO 58 Cb -0.02 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.65 1lpo s PRO 58 CO 0.29 -1.49 0.99 -1.12 0.04 0.00 0.00 177.00 175.71 1lpo s SER 59 N -3.29 5.01 0.92 6.66 0.01 -0.57 -4.71 113.70 117.73 1lpo s SER 59 Ca 0.62 0.52 -0.12 0.00 1.31 0.00 0.00 55.95 58.28 1lpo s SER 59 Cb -0.17 -1.25 0.14 0.00 0.21 0.00 0.00 66.02 64.95 1lpo s SER 59 CO 0.53 -1.47 1.11 0.00 0.41 0.00 0.00 173.24 173.82 1lpo n MET 61 N -3.88 1.97 -4.28 0.00 2.81 -1.15 -4.33 117.12 108.26 1lpo n MET 61 Ca 0.06 0.69 -0.32 0.00 -1.81 0.00 0.00 57.70 56.32 1lpo n MET 61 Cb 0.57 -2.26 -0.09 0.00 -0.71 0.00 0.00 33.22 30.73 1lpo n MET 61 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1lpo s GLN 62 N -1.89 2.74 -0.05 0.03 -1.52 -1.26 -4.61 119.66 113.10 1lpo s GLN 62 Ca 0.57 -0.64 -0.06 0.00 -1.95 0.00 0.00 55.36 53.27 1lpo s GLN 62 Cb -0.58 -2.64 -0.04 0.00 -0.22 0.00 0.00 33.01 29.53 1lpo s GLN 62 CO 0.61 0.61 0.21 -1.14 -0.25 0.00 0.00 175.29 175.33 1lpo s GLN 63 N -1.62 3.51 -0.12 2.91 0.74 -0.37 -5.02 119.66 119.69 1lpo s GLN 63 Ca 0.20 -0.12 -0.29 0.00 0.05 0.00 0.00 55.36 55.20 1lpo s GLN 63 Cb -0.11 -3.14 -0.05 0.00 1.10 0.00 0.00 33.01 30.81 1lpo s GLN 63 CO 0.11 0.71 1.73 1.21 -0.55 0.00 0.00 175.29 178.50 1lpo s ASN 64 N -1.44 6.42 0.52 6.67 3.84 -1.26 -4.71 114.94 124.97 1lpo s ASN 64 Ca 0.22 2.02 0.27 0.00 0.21 0.00 0.00 52.86 55.58 1lpo s ASN 64 Cb -0.13 -2.53 1.39 0.00 -0.55 0.00 0.00 41.25 39.43 1lpo s ASN 64 CO 0.12 -1.16 1.93 -0.65 -2.79 0.00 0.00 177.10 174.54 1lpo h PRO 65 N 10.63 0.06 -0.63 0.43 0.11 -1.94 0.21 132.00 140.86 1lpo h PRO 65 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1lpo h PRO 65 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lpo h PRO 65 CO 0.97 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 179.19 1lpo n GLU 66 N -4.34 2.85 -1.24 1.05 -0.58 -1.26 -0.90 120.64 116.21 1lpo n GLU 66 Ca 0.15 -2.31 -0.33 0.00 -0.42 0.00 0.00 57.16 54.25 1lpo n GLU 66 Cb 0.78 -1.63 0.11 0.00 -0.57 0.00 0.00 31.44 30.13 1lpo n GLU 66 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1lpo s GLY 67 N -0.92 2.13 0.00 0.62 0.00 0.73 -4.32 107.32 105.56 1lpo s GLY 67 Ca 0.42 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.90 1lpo s GLY 67 CO 0.25 1.16 0.00 -0.37 0.00 0.00 0.00 173.10 174.14 1lpo n THR 68 N -3.16 0.00 0.66 0.90 5.66 -0.94 -0.75 114.28 116.65 1lpo n THR 68 Ca 0.13 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.24 1lpo n THR 68 Cb 0.51 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.74 1lpo n THR 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lpo n TYR 69 N -0.13 0.29 -2.29 1.09 0.18 -1.08 -4.30 117.16 110.92 1lpo n TYR 69 Ca 0.00 0.10 -0.25 0.00 1.88 0.00 0.00 57.90 59.63 1lpo n TYR 69 Cb 0.00 -0.66 0.06 0.00 -0.38 0.00 0.00 39.34 38.36 1lpo n TYR 69 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1lpo s GLU 70 N -3.07 2.30 -0.09 -3.48 2.02 -1.26 -5.06 118.70 110.06 1lpo s GLU 70 Ca 0.09 -0.32 0.03 0.00 0.02 0.00 0.00 54.97 54.79 1lpo s GLU 70 Cb 0.13 -2.23 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 1lpo s GLU 70 CO 0.42 -1.12 -0.18 -1.21 0.02 0.00 0.00 175.26 173.20 1lpo s GLU 71 N -5.15 2.99 0.26 1.61 0.41 -1.26 -5.07 118.70 112.49 1lpo s GLU 71 Ca 0.59 -0.77 -0.21 0.00 -0.41 0.00 0.00 54.97 54.17 1lpo s GLU 71 Cb -0.11 -2.43 0.03 0.00 -1.78 0.00 0.00 34.13 29.84 1lpo s GLU 71 CO 0.44 0.32 0.69 0.54 -0.49 0.00 0.00 175.26 176.75 1lpo s ASN 72 N 0.04 -0.30 0.08 -0.19 6.03 -1.26 -5.08 114.94 114.27 1lpo s ASN 72 Ca -0.07 -0.53 -0.24 0.00 -1.03 0.00 0.00 52.86 50.99 1lpo s ASN 72 Cb -0.15 0.70 -0.16 0.00 -3.03 0.00 0.00 41.25 38.61 1lpo s ASN 72 CO 0.05 -1.28 1.68 0.25 -2.03 0.00 0.00 177.10 175.77 1lpo h LEU 73 N 2.02 -0.09 -1.03 3.54 5.85 -1.99 -0.88 115.31 122.73 1lpo h LEU 73 Ca -0.22 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.54 1lpo h LEU 73 Cb 1.26 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 1lpo h LEU 73 CO 0.26 -0.02 0.64 -0.65 -0.34 0.00 0.00 178.44 178.33 1lpo h PRO 74 N -0.15 1.11 0.06 5.25 0.11 -1.98 0.40 132.00 136.80 1lpo h PRO 74 Ca -0.01 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1lpo h PRO 74 Cb 0.12 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1lpo h PRO 74 CO 0.02 0.73 -0.03 -0.22 -0.21 0.00 0.00 178.00 178.29 1lpo h LYS 75 N 1.14 -0.08 -0.96 1.05 3.64 -1.72 -1.71 116.57 117.93 1lpo h LYS 75 Ca 0.44 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.86 1lpo h LYS 75 Cb 0.21 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1lpo h LYS 75 CO -0.18 0.11 0.63 0.00 -2.27 0.00 0.00 179.45 177.74 1lpo h ALA 76 N 0.68 1.37 0.24 5.00 0.00 -0.28 -1.90 119.26 124.37 1lpo h ALA 76 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1lpo h ALA 76 Cb 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1lpo h ALA 76 CO 0.01 0.54 -0.12 0.00 0.00 0.00 0.00 179.25 179.69 1lpo h ALA 77 N 1.43 -0.33 -0.77 0.00 0.00 -0.09 -2.14 119.26 117.37 1lpo h ALA 77 Ca 0.38 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1lpo h ALA 77 Cb -0.02 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1lpo h ALA 77 CO -0.11 -0.49 0.51 -0.07 0.00 0.00 0.00 179.25 179.09 1lpo h LEU 78 N -0.71 0.83 -0.74 0.00 3.38 -1.21 -1.26 115.31 115.60 1lpo h LEU 78 Ca -0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1lpo h LEU 78 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1lpo h LEU 78 CO 0.05 0.58 0.28 -0.78 0.09 0.00 0.00 178.44 178.66 1lpo h ASP 79 N 0.97 1.03 -0.30 -0.43 3.58 -1.35 0.29 116.42 120.20 1lpo h ASP 79 Ca 0.30 -0.18 0.02 0.00 0.42 0.00 0.00 57.03 57.59 1lpo h ASP 79 Cb 0.02 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1lpo h ASP 79 CO -0.08 0.93 0.15 0.25 -2.88 0.00 0.00 179.24 177.61 1lpo h LEU 80 N 1.07 0.23 0.26 2.28 5.85 -0.56 -1.18 115.31 123.26 1lpo h LEU 80 Ca 0.24 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1lpo h LEU 80 Cb 0.23 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1lpo h LEU 80 CO -0.02 0.17 -0.12 0.58 -0.34 0.00 0.00 178.44 178.71 1lpo h VAL 81 N 0.32 0.79 -0.22 1.05 2.07 -0.99 -2.97 116.25 116.31 1lpo h VAL 81 Ca 0.12 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1lpo h VAL 81 Cb 0.03 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1lpo h VAL 81 CO -0.08 0.11 0.16 0.24 0.02 0.00 0.00 177.57 178.02 1lpo h MET 82 N -0.63 0.00 -0.18 1.57 2.86 -0.31 -0.75 114.93 117.48 1lpo h MET 82 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1lpo h MET 82 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1lpo h MET 82 CO 0.06 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.07 1lpo n GLN 83 N -4.46 2.09 -2.41 1.72 1.13 -0.46 -4.58 117.38 110.42 1lpo n GLN 83 Ca 0.02 -1.63 -0.37 0.00 -1.94 0.00 0.00 57.00 53.09 1lpo n GLN 83 Cb 0.30 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 1lpo n GLN 83 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1lpo s SER 84 N -1.70 6.58 0.50 1.08 1.04 -0.29 -4.87 113.70 116.04 1lpo s SER 84 Ca 0.34 2.18 0.24 0.00 0.48 0.00 0.00 55.95 59.20 1lpo s SER 84 Cb 0.20 -2.60 1.31 0.00 0.10 0.00 0.00 66.02 65.03 1lpo s SER 84 CO 0.30 -0.62 2.03 0.11 0.98 0.00 0.00 173.24 176.04 1lpo h LYS 85 N 2.48 0.00 -0.13 4.02 1.79 -1.92 0.25 116.57 123.06 1lpo h LYS 85 Ca -0.49 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 57.76 1lpo h LYS 85 Cb 1.23 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.89 1lpo h LYS 85 CO 0.62 0.15 -0.81 0.28 -1.08 0.00 0.00 179.45 178.61 1lpo h VAL 86 N 0.00 1.28 -0.12 0.50 2.07 -1.92 -1.78 116.25 116.29 1lpo h VAL 86 Ca -0.00 -2.02 -0.04 0.00 0.82 0.00 0.00 66.70 65.46 1lpo h VAL 86 Cb 0.37 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1lpo h VAL 86 CO 0.02 0.64 -0.08 0.15 0.02 0.00 0.00 177.57 178.32 1lpo h PHE 87 N 0.51 0.30 -0.71 1.57 3.04 -1.58 0.14 116.94 120.21 1lpo h PHE 87 Ca -0.06 -0.08 0.15 0.00 3.98 0.00 0.00 57.97 61.96 1lpo h PHE 87 Cb 1.44 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.84 1lpo h PHE 87 CO 0.09 0.63 0.48 0.93 -2.02 0.00 0.00 178.31 178.41 1lpo h GLU 88 N -0.11 0.34 0.02 1.11 4.39 -0.54 0.18 114.58 119.96 1lpo h GLU 88 Ca 0.02 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1lpo h GLU 88 Cb 0.56 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1lpo h GLU 88 CO 0.02 0.22 -0.17 0.00 -1.16 0.00 0.00 179.01 177.92 1lpo h ALA 89 N 1.66 -0.00 0.00 3.43 0.00 -0.95 -3.08 119.26 120.32 1lpo h ALA 89 Ca 0.35 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1lpo h ALA 89 Cb 0.86 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1lpo h ALA 89 CO -0.10 0.05 -0.46 0.28 0.00 0.00 0.00 179.25 179.02 1lpo h VAL 90 N -0.73 0.95 -2.24 0.00 2.07 -0.61 -3.38 116.25 112.31 1lpo h VAL 90 Ca -0.03 -1.86 -0.58 0.00 0.82 0.00 0.00 66.70 65.05 1lpo h VAL 90 Cb 1.03 2.14 -0.39 0.00 -1.52 0.00 0.00 31.29 32.55 1lpo h VAL 90 CO 0.03 0.45 -1.00 -0.24 0.02 0.00 0.00 177.57 176.83 1lpo n SER 91 N -3.44 0.10 -4.77 0.57 2.88 0.60 -5.08 113.62 104.47 1lpo n SER 91 Ca 0.00 -2.58 -0.38 0.00 -1.33 0.00 0.00 58.87 54.59 1lpo n SER 91 Cb 0.61 -0.60 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1lpo n SER 91 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1lpo s PRO 92 N -0.62 4.06 0.08 -1.46 0.04 -1.16 -4.56 135.00 131.37 1lpo s PRO 92 Ca 0.34 1.74 0.02 0.00 0.04 0.00 0.00 61.00 63.13 1lpo s PRO 92 Cb 0.09 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1lpo s PRO 92 CO -0.15 -0.29 -0.07 -1.54 0.04 0.00 0.00 177.00 174.99 1lpo s SER 93 N -1.28 1.03 0.07 6.66 1.04 -1.26 -1.51 113.70 118.45 1lpo s SER 93 Ca 0.58 -0.83 -0.27 0.00 0.48 0.00 0.00 55.95 55.91 1lpo s SER 93 Cb -0.28 0.07 0.09 0.00 0.10 0.00 0.00 66.02 66.00 1lpo s SER 93 CO 0.35 -0.37 0.82 -0.55 0.98 0.00 0.00 173.24 174.47 1lpo s SER 94 N -2.49 -0.39 0.31 7.02 0.15 0.20 -4.83 113.70 113.67 1lpo s SER 94 Ca 0.04 -0.08 0.15 0.00 0.70 0.00 0.00 55.95 56.76 1lpo s SER 94 Cb -0.00 0.46 0.41 0.00 -1.71 0.00 0.00 66.02 65.17 1lpo s SER 94 CO -0.03 -0.77 1.61 -0.33 1.20 0.00 0.00 173.24 174.92 1lpo h GLU 95 N 2.00 0.00 -5.18 5.44 5.08 -1.93 -3.04 114.58 116.95 1lpo h GLU 95 Ca -0.25 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.43 1lpo h GLU 95 Cb 1.26 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.34 1lpo h GLU 95 CO 0.32 0.51 0.94 0.34 -1.00 0.00 0.00 179.01 180.12 1lpo s ASP 96 N -6.55 6.62 0.00 1.42 -1.08 -1.26 -4.25 116.67 111.57 1lpo s ASP 96 Ca 0.01 -1.98 0.00 0.00 -0.52 0.00 0.00 52.55 50.06 1lpo s ASP 96 Cb 0.11 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 1lpo s ASP 96 CO 0.73 -1.12 0.40 0.00 0.52 0.00 0.00 175.17 175.69 1lpo s LEU 98 N -0.03 4.15 0.27 0.00 1.43 -1.26 -4.65 118.68 118.60 1lpo s LEU 98 Ca 0.00 -2.56 0.09 0.00 -1.03 0.00 0.00 54.13 50.63 1lpo s LEU 98 Cb 0.00 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 1lpo s LEU 98 CO 0.00 -1.07 -0.13 0.42 0.23 0.00 0.00 176.35 175.80 1lpo s THR 99 N 3.55 2.04 0.09 5.49 -4.23 -1.26 -2.04 115.64 119.28 1lpo s THR 99 Ca 0.51 -2.25 0.07 0.00 -1.18 0.00 0.00 61.69 58.83 1lpo s THR 99 Cb 0.02 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.48 1lpo s THR 99 CO 0.05 -0.38 -0.17 -0.51 -0.54 0.00 0.00 174.62 173.07 1lpo s ILE 100 N -2.77 1.39 -0.05 2.99 2.07 0.14 -2.10 121.20 122.88 1lpo s ILE 100 Ca 0.29 -1.45 0.05 0.00 -1.41 0.00 0.00 60.65 58.12 1lpo s ILE 100 Cb -0.00 -1.33 -0.00 0.00 0.13 0.00 0.00 42.46 41.26 1lpo s ILE 100 CO 0.13 -0.17 -0.20 0.20 -1.91 0.00 0.00 174.94 172.99 1lpo s ASN 101 N -1.89 2.45 -0.21 4.50 0.02 -0.41 -1.33 114.94 118.09 1lpo s ASN 101 Ca 0.03 -0.41 0.01 0.00 -1.02 0.00 0.00 52.86 51.47 1lpo s ASN 101 Cb -0.10 -0.72 0.04 0.00 0.02 0.00 0.00 41.25 40.50 1lpo s ASN 101 CO 0.03 0.18 -0.13 -0.69 0.02 0.00 0.00 177.10 176.51 1lpo s VAL 102 N 0.02 1.85 -0.12 1.60 1.01 0.59 -1.75 120.40 123.60 1lpo s VAL 102 Ca -0.05 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1lpo s VAL 102 Cb -0.13 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1lpo s VAL 102 CO 0.03 0.22 -0.22 -0.69 0.00 0.00 0.00 175.10 174.44 1lpo s VAL 103 N 1.31 2.22 0.21 2.92 1.01 0.22 -0.06 120.40 128.23 1lpo s VAL 103 Ca -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1lpo s VAL 103 Cb -0.16 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1lpo s VAL 103 CO -0.09 0.55 0.06 0.00 0.00 0.00 0.00 175.10 175.62 1lpo s ARG 104 N 0.48 1.25 0.61 2.72 1.70 -0.01 -0.68 118.95 125.01 1lpo s ARG 104 Ca -0.15 -1.64 -0.19 0.00 -0.47 0.00 0.00 55.73 53.28 1lpo s ARG 104 Cb -0.17 -0.21 -0.03 0.00 -0.57 0.00 0.00 34.95 33.97 1lpo s ARG 104 CO 0.06 -0.23 1.23 -2.14 -1.08 0.00 0.00 175.30 173.13 1lpo s PRO 105 N -3.99 2.87 0.30 3.89 0.02 -1.26 -1.41 135.00 135.42 1lpo s PRO 105 Ca 0.32 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 62.93 1lpo s PRO 105 Cb 0.07 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.56 1lpo s PRO 105 CO 0.09 -1.30 1.51 -2.30 -0.33 0.00 0.00 177.00 174.67 1lpo n PRO 106 N -1.66 2.51 -0.78 5.54 -0.02 -1.26 -2.17 135.00 137.15 1lpo n PRO 106 Ca 0.14 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1lpo n PRO 106 Cb 0.49 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1lpo n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lpo n GLY 107 N 1.71 0.76 3.77 -1.23 0.00 -1.26 -5.02 105.19 103.92 1lpo n GLY 107 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1lpo n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lpo s THR 108 N -2.86 2.98 0.14 2.61 2.01 -0.92 -5.03 115.64 114.57 1lpo s THR 108 Ca 0.00 0.81 0.06 0.00 0.31 0.00 0.00 61.69 62.86 1lpo s THR 108 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1lpo s THR 108 CO 0.00 0.06 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.33 1lpo s LYS 109 N -2.40 1.06 0.36 4.92 3.01 -1.26 -4.97 119.74 120.46 1lpo s LYS 109 Ca 0.59 -1.35 -0.27 0.00 -1.01 0.00 0.00 55.97 53.94 1lpo s LYS 109 Cb -0.32 -0.81 -0.12 0.00 -1.01 0.00 0.00 37.83 35.57 1lpo s LYS 109 CO 0.40 0.14 1.15 0.00 0.51 0.00 0.00 175.35 177.55 1lpo n ALA 110 N 0.17 0.67 -0.03 5.17 0.00 -1.26 -1.34 120.51 123.89 1lpo n ALA 110 Ca -0.13 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1lpo n ALA 110 Cb 0.59 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1lpo n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lpo n GLY 111 N 0.98 1.39 0.31 0.00 0.00 -1.21 -4.87 105.19 101.80 1lpo n GLY 111 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1lpo n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpo h ALA 112 N 0.00 1.86 -6.08 4.61 0.00 -1.34 -3.46 119.26 114.86 1lpo h ALA 112 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1lpo h ALA 112 Cb 0.00 0.01 0.05 0.00 0.00 0.00 0.00 17.79 17.85 1lpo h ALA 112 CO 0.00 -0.16 -0.77 0.09 0.00 0.00 0.00 179.25 178.41 1lpo n ASN 113 N -4.11 -3.58 -4.80 0.00 3.02 -0.40 -4.98 115.26 100.40 1lpo n ASN 113 Ca -0.00 -0.73 -0.34 0.00 -0.03 0.00 0.00 54.58 53.47 1lpo n ASN 113 Cb 0.21 -4.29 -0.05 0.00 -0.61 0.00 0.00 39.78 35.04 1lpo n ASN 113 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lpo s LEU 114 N -6.99 3.97 0.59 3.41 1.43 -0.02 -4.33 118.68 116.73 1lpo s LEU 114 Ca 0.36 1.85 -0.19 0.00 -1.03 0.00 0.00 54.13 55.12 1lpo s LEU 114 Cb -0.17 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 1lpo s LEU 114 CO 0.79 -0.52 1.20 -2.84 0.23 0.00 0.00 176.35 175.22 1lpo s PRO 115 N -2.99 3.02 -0.11 1.29 0.02 -1.26 -0.73 135.00 134.23 1lpo s PRO 115 Ca 0.62 1.81 0.01 0.00 0.02 0.00 0.00 61.00 63.46 1lpo s PRO 115 Cb -0.15 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 1lpo s PRO 115 CO 0.19 -1.17 -0.13 0.08 -0.33 0.00 0.00 177.00 175.64 1lpo s VAL 116 N -1.60 3.10 -0.31 3.83 1.01 -0.31 -1.75 120.40 124.36 1lpo s VAL 116 Ca 0.77 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 1lpo s VAL 116 Cb -0.30 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 33.83 1lpo s VAL 116 CO 0.33 0.54 0.06 -0.04 0.00 0.00 0.00 175.10 175.99 1lpo s MET 117 N 0.03 2.71 -0.40 2.72 -1.94 -0.02 -0.79 119.30 121.61 1lpo s MET 117 Ca -0.04 -1.10 -0.17 0.00 -1.71 0.00 0.00 55.69 52.67 1lpo s MET 117 Cb -0.14 -3.33 0.01 0.00 2.01 0.00 0.00 34.83 33.38 1lpo s MET 117 CO 0.04 -0.58 0.41 -1.17 -0.01 0.00 0.00 175.02 173.72 1lpo s LEU 118 N 1.39 4.77 -0.11 -0.03 0.20 0.21 -1.34 118.68 123.76 1lpo s LEU 118 Ca -0.01 -0.57 -0.22 0.00 0.69 0.00 0.00 54.13 54.01 1lpo s LEU 118 Cb -0.19 -2.36 -0.03 0.00 -0.43 0.00 0.00 46.19 43.18 1lpo s LEU 118 CO 0.01 -0.51 0.67 0.86 -0.29 0.00 0.00 176.35 177.09 1lpo s TRP 119 N 2.08 3.51 -0.26 5.38 -0.11 0.91 -1.32 118.94 129.13 1lpo s TRP 119 Ca 0.12 1.13 0.01 0.00 1.22 0.00 0.00 56.10 58.58 1lpo s TRP 119 Cb -0.17 -2.80 0.05 0.00 -1.50 0.00 0.00 33.47 29.05 1lpo s TRP 119 CO 0.13 0.00 -0.09 0.42 -4.62 0.00 0.00 176.95 172.79 1lpo s ILE 120 N 1.18 2.42 0.68 5.86 1.01 0.09 -3.29 121.20 129.15 1lpo s ILE 120 Ca 0.34 -1.42 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 1lpo s ILE 120 Cb -0.17 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1lpo s ILE 120 CO 0.15 0.05 1.09 0.72 0.00 0.00 0.00 174.94 176.94 1lpo s PHE 121 N 1.18 2.77 -0.11 3.97 -0.12 -1.26 -3.68 117.98 120.73 1lpo s PHE 121 Ca -0.05 1.52 0.03 0.00 -0.05 0.00 0.00 56.93 58.38 1lpo s PHE 121 Cb -0.19 -3.06 0.01 0.00 -0.63 0.00 0.00 43.02 39.15 1lpo s PHE 121 CO -0.05 -1.52 -0.20 0.20 -0.05 0.00 0.00 175.22 173.60 1lpo s GLY 122 N -3.02 1.21 -0.35 1.99 0.00 -1.21 -3.10 107.32 102.85 1lpo s GLY 122 Ca 0.63 -0.89 0.15 0.00 0.00 0.00 0.00 44.72 44.61 1lpo s GLY 122 CO 0.46 -0.02 1.09 0.61 0.00 0.00 0.00 173.10 175.25 1lpo n GLY 123 N 3.94 1.46 2.36 0.20 0.00 -1.24 -4.71 105.19 107.19 1lpo n GLY 123 Ca -0.20 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 1lpo n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lpo n GLY 124 N -0.24 0.86 2.55 -0.02 0.00 -1.26 -1.20 105.19 105.87 1lpo n GLY 124 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1lpo n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lpo n PHE 125 N -2.73 -0.19 0.00 1.61 3.72 -1.26 -4.78 117.46 113.83 1lpo n PHE 125 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1lpo n PHE 125 Cb 0.60 -3.53 0.00 0.00 -0.94 0.00 0.00 39.48 35.61 1lpo n PHE 125 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1lpo n GLU 126 N -2.47 3.82 -4.16 -1.08 1.02 -0.50 0.17 120.64 117.44 1lpo n GLU 126 Ca -0.21 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.80 1lpo n GLU 126 Cb 0.68 -0.68 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1lpo n GLU 126 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1lpo s VAL 127 N -0.72 0.00 0.00 2.62 -7.23 -0.35 -1.23 120.40 113.49 1lpo s VAL 127 Ca 0.00 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1lpo s VAL 127 Cb 0.00 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1lpo s VAL 127 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1lpo n GLY 128 N -0.38 3.85 3.59 2.32 0.00 -1.26 -3.71 105.19 109.59 1lpo n GLY 128 Ca 0.02 -1.66 -0.08 0.00 0.00 0.00 0.00 46.02 44.30 1lpo n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lpo s GLY 129 N 0.00 -0.40 0.13 -0.02 0.00 -1.26 -4.51 107.32 101.26 1lpo s GLY 129 Ca 0.00 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.27 1lpo s GLY 129 CO 0.00 0.15 1.30 -0.91 0.00 0.00 0.00 173.10 173.65 1lpo h THR 130 N 2.00 1.64 -0.01 0.90 1.35 -1.96 -3.34 112.91 113.49 1lpo h THR 130 Ca -0.25 -3.16 0.00 0.00 -0.55 0.00 0.00 66.41 62.45 1lpo h THR 130 Cb 1.26 2.75 -0.00 0.00 -1.73 0.00 0.00 68.15 70.43 1lpo h THR 130 CO 0.30 0.91 0.04 0.77 -0.25 0.00 0.00 175.52 177.29 1lpo h SER 131 N 0.02 0.00 -0.38 5.36 4.64 -1.98 -2.19 113.55 119.03 1lpo h SER 131 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1lpo h SER 131 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1lpo h SER 131 CO 0.14 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.45 1lpo n THR 132 N -3.15 0.51 -3.74 2.95 -2.24 -1.25 -4.51 114.28 102.85 1lpo n THR 132 Ca -0.03 -0.51 -0.28 0.00 -2.27 0.00 0.00 64.05 60.97 1lpo n THR 132 Cb 0.11 0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.49 1lpo n THR 132 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1lpo n PHE 133 N 0.61 2.42 -1.68 4.78 3.72 -0.83 -5.08 117.46 121.41 1lpo n PHE 133 Ca 0.13 -4.09 -0.44 0.00 -0.05 0.00 0.00 57.45 52.99 1lpo n PHE 133 Cb 0.32 -0.45 -0.04 0.00 -0.94 0.00 0.00 39.48 38.38 1lpo n PHE 133 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1lpo n PRO 134 N 1.99 2.58 0.07 -1.08 -0.04 -1.26 -4.91 135.00 132.36 1lpo n PRO 134 Ca 0.23 0.94 0.13 0.00 -0.04 0.00 0.00 63.50 64.76 1lpo n PRO 134 Cb 0.38 -2.83 0.34 0.00 -0.04 0.00 0.00 33.50 31.36 1lpo n PRO 134 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1lpo n PRO 135 N 6.28 0.23 -0.27 0.54 -0.04 -1.26 -4.34 135.00 136.15 1lpo n PRO 135 Ca 0.20 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 1lpo n PRO 135 Cb 0.35 -1.72 0.22 0.00 -0.04 0.00 0.00 33.50 32.32 1lpo n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lpo h ALA 136 N 2.59 1.14 -0.75 0.55 0.00 -1.91 0.01 119.26 120.90 1lpo h ALA 136 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1lpo h ALA 136 Cb 0.70 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1lpo h ALA 136 CO 0.00 -0.29 0.48 0.37 0.00 0.00 0.00 179.25 179.81 1lpo h GLN 137 N 0.37 1.01 -0.11 0.00 4.15 -1.82 0.09 115.11 118.80 1lpo h GLN 137 Ca 0.46 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.77 1lpo h GLN 137 Cb 0.79 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1lpo h GLN 137 CO -0.48 0.69 -0.07 1.98 -1.93 0.00 0.00 178.83 179.02 1lpo h MET 138 N 1.02 0.24 -0.11 1.69 4.05 -1.36 -2.54 114.93 117.92 1lpo h MET 138 Ca 0.27 -0.11 0.01 0.00 -0.28 0.00 0.00 59.70 59.59 1lpo h MET 138 Cb -0.08 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1lpo h MET 138 CO -0.06 0.61 0.04 0.82 0.23 0.00 0.00 176.91 178.56 1lpo h ILE 139 N -0.14 0.98 -0.20 1.77 2.04 -0.82 -1.53 117.51 119.62 1lpo h ILE 139 Ca 0.02 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1lpo h ILE 139 Cb 0.55 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1lpo h ILE 139 CO 0.02 0.02 0.10 0.74 0.00 0.00 0.00 178.15 179.03 1lpo h THR 140 N 0.10 1.00 -0.97 -0.27 2.02 -1.02 -1.91 112.91 111.86 1lpo h THR 140 Ca 0.05 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1lpo h THR 140 Cb 0.02 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1lpo h THR 140 CO -0.04 0.04 0.64 0.50 0.37 0.00 0.00 175.52 177.02 1lpo h LYS 141 N 0.22 1.22 -0.56 6.66 1.63 -1.31 -1.44 116.57 122.99 1lpo h LYS 141 Ca 0.08 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1lpo h LYS 141 Cb 0.02 -0.28 -0.03 0.00 -0.60 0.00 0.00 32.23 31.35 1lpo h LYS 141 CO -0.06 0.81 0.21 0.66 -3.45 0.00 0.00 179.45 177.62 1lpo h SER 142 N 1.26 0.74 -0.07 4.20 4.64 -0.69 0.15 113.55 123.77 1lpo h SER 142 Ca 0.38 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 1lpo h SER 142 Cb -0.04 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 1lpo h SER 142 CO -0.11 0.67 -0.02 0.40 -0.87 0.00 0.00 176.83 176.90 1lpo h ILE 143 N 0.80 1.31 -0.60 0.95 2.04 -0.82 0.34 117.51 121.53 1lpo h ILE 143 Ca 0.19 -0.98 0.08 0.00 1.00 0.00 0.00 64.86 65.14 1lpo h ILE 143 Cb 0.17 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1lpo h ILE 143 CO -0.02 0.27 0.40 0.00 0.00 0.00 0.00 178.15 178.80 1lpo h ALA 144 N 0.64 1.90 0.00 1.87 0.00 -0.70 0.30 119.26 123.27 1lpo h ALA 144 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lpo h ALA 144 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lpo h ALA 144 CO 0.01 -0.02 0.00 -1.33 0.00 0.00 0.00 179.25 177.91 1lpo n MET 145 N -4.48 0.24 -1.41 0.00 2.81 0.46 -4.87 117.12 109.87 1lpo n MET 145 Ca 0.09 0.28 -0.03 0.00 -1.81 0.00 0.00 57.70 56.23 1lpo n MET 145 Cb 0.30 -1.83 -0.01 0.00 -0.71 0.00 0.00 33.22 30.97 1lpo n MET 145 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lpo n GLY 146 N 0.88 0.48 2.33 3.03 0.00 0.11 -4.95 105.19 107.06 1lpo n GLY 146 Ca 0.04 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 1lpo n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lpo n LYS 147 N -2.36 1.39 -1.73 1.61 5.02 0.11 -5.02 118.16 117.18 1lpo n LYS 147 Ca -0.03 -3.68 -0.42 0.00 -2.02 0.00 0.00 58.31 52.15 1lpo n LYS 147 Cb 0.24 -1.71 -0.01 0.00 -0.02 0.00 0.00 35.03 33.53 1lpo n LYS 147 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1lpo n PRO 148 N 0.55 2.50 -4.27 1.97 -0.04 -1.05 -4.52 135.00 130.14 1lpo n PRO 148 Ca 0.25 0.88 -0.15 0.00 -0.04 0.00 0.00 63.50 64.45 1lpo n PRO 148 Cb 0.56 -2.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.32 1lpo n PRO 148 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1lpo s ILE 149 N -0.40 1.23 -0.13 0.52 -5.25 -1.26 -4.25 121.20 111.66 1lpo s ILE 149 Ca 0.61 -2.08 -0.03 0.00 -0.99 0.00 0.00 60.65 58.16 1lpo s ILE 149 Cb -0.53 -1.90 -0.03 0.00 2.95 0.00 0.00 42.46 42.95 1lpo s ILE 149 CO 0.54 -0.71 0.00 -0.63 -1.79 0.00 0.00 174.94 172.35 1lpo s ILE 150 N -3.29 4.28 -0.22 8.37 1.01 -0.72 -4.41 121.20 126.23 1lpo s ILE 150 Ca 0.18 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 1lpo s ILE 150 Cb 0.02 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1lpo s ILE 150 CO 0.02 0.54 0.07 -2.28 0.00 0.00 0.00 174.94 173.30 1lpo s HIS 151 N -0.27 3.17 -0.02 3.97 5.65 0.14 -0.84 115.29 127.09 1lpo s HIS 151 Ca 0.06 -0.13 0.07 0.00 0.25 0.00 0.00 55.06 55.30 1lpo s HIS 151 Cb -0.12 -2.17 -0.02 0.00 -1.18 0.00 0.00 32.58 29.09 1lpo s HIS 151 CO 0.02 -0.09 -0.21 0.08 -0.65 0.00 0.00 174.74 173.89 1lpo s VAL 152 N 1.01 1.69 -0.00 0.89 1.01 -0.45 -0.61 120.40 123.93 1lpo s VAL 152 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1lpo s VAL 152 Cb -0.14 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1lpo s VAL 152 CO 0.03 0.48 -0.03 -0.94 0.00 0.00 0.00 175.10 174.64 1lpo s SER 153 N -0.49 0.38 -0.07 3.32 1.04 -0.72 -0.06 113.70 117.11 1lpo s SER 153 Ca 0.08 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.50 1lpo s SER 153 Cb -0.08 -0.05 -0.00 0.00 0.10 0.00 0.00 66.02 65.98 1lpo s SER 153 CO -0.01 0.03 -0.22 0.54 0.98 0.00 0.00 173.24 174.57 1lpo s VAL 154 N -0.03 1.83 0.43 5.02 0.11 -1.21 -1.28 120.40 125.27 1lpo s VAL 154 Ca 0.01 -0.92 -0.22 0.00 -2.93 0.00 0.00 61.98 57.92 1lpo s VAL 154 Cb -0.02 -1.57 -0.10 0.00 -1.53 0.00 0.00 36.38 33.16 1lpo s VAL 154 CO -0.00 0.51 0.97 0.20 -3.33 0.00 0.00 175.10 173.45 1lpo s ASN 155 N 0.10 6.85 0.04 3.54 0.02 -0.89 -4.74 114.94 119.86 1lpo s ASN 155 Ca -0.09 1.77 -0.09 0.00 -1.02 0.00 0.00 52.86 53.43 1lpo s ASN 155 Cb -0.15 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.57 1lpo s ASN 155 CO 0.05 -0.42 0.19 -0.72 0.02 0.00 0.00 177.10 176.21 1lpo s TYR 156 N -2.05 0.07 0.20 2.20 1.13 -1.26 -4.66 117.35 112.98 1lpo s TYR 156 Ca 0.62 -0.31 -0.30 0.00 -1.41 0.00 0.00 57.07 55.66 1lpo s TYR 156 Cb -0.12 -0.04 -0.09 0.00 -1.10 0.00 0.00 41.96 40.61 1lpo s TYR 156 CO 0.16 -0.43 1.30 1.03 -2.51 0.00 0.00 175.55 175.10 1lpo s ARG 157 N -2.65 4.39 0.32 -3.49 0.52 -1.26 -4.70 118.95 112.08 1lpo s ARG 157 Ca -0.04 2.04 0.10 0.00 -0.52 0.00 0.00 55.73 57.31 1lpo s ARG 157 Cb -0.01 -3.20 -0.06 0.00 0.52 0.00 0.00 34.95 32.20 1lpo s ARG 157 CO -0.04 -0.24 -0.13 0.14 0.02 0.00 0.00 175.30 175.04 1lpo s VAL 158 N 0.12 2.28 0.00 3.52 -7.23 -1.26 -4.22 120.40 113.62 1lpo s VAL 158 Ca 0.56 -2.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1lpo s VAL 158 Cb -0.36 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1lpo s VAL 158 CO 0.38 -0.28 0.00 -0.24 -0.31 0.00 0.00 175.10 174.65 1lpo n SER 159 N -0.71 0.00 -0.21 4.85 2.88 0.13 -2.92 113.62 117.63 1lpo n SER 159 Ca -0.05 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.53 1lpo n SER 159 Cb 0.62 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.38 1lpo n SER 159 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1lpo h SER 160 N 8.98 0.76 -0.78 -3.46 4.64 -1.89 0.25 113.55 122.05 1lpo h SER 160 Ca 0.00 -0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1lpo h SER 160 Cb 0.00 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 61.87 1lpo h SER 160 CO 0.00 0.51 0.51 -0.50 -0.87 0.00 0.00 176.83 176.48 1lpo h TRP 161 N 0.88 0.87 0.00 4.77 6.55 -1.93 -3.18 115.95 123.91 1lpo h TRP 161 Ca 0.31 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.18 1lpo h TRP 161 Cb 0.14 -0.29 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 1lpo h TRP 161 CO -0.00 0.47 -0.25 0.41 -1.05 0.00 0.00 178.44 178.02 1lpo n GLY 162 N -1.43 0.59 1.75 1.49 0.00 -0.90 -4.14 105.19 102.56 1lpo n GLY 162 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lpo n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lpo n PHE 163 N -1.13 0.68 -2.29 1.61 3.72 0.83 -0.55 117.46 120.33 1lpo n PHE 163 Ca 0.01 -1.34 -0.40 0.00 -0.05 0.00 0.00 57.45 55.66 1lpo n PHE 163 Cb 0.06 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.36 1lpo n PHE 163 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1lpo s LEU 164 N -2.08 4.45 0.00 4.37 2.96 -1.20 -4.24 118.68 122.94 1lpo s LEU 164 Ca 0.35 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 1lpo s LEU 164 Cb 0.37 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 43.37 1lpo s LEU 164 CO -0.09 -0.38 0.00 0.00 -1.32 0.00 0.00 176.35 174.55 1lpo n ALA 165 N 0.87 0.00 0.00 5.97 0.00 -1.26 -4.55 120.51 121.54 1lpo n ALA 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lpo n ALA 165 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1lpo n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lpo n GLY 166 N 3.28 1.62 0.29 0.00 0.00 0.66 -4.52 105.19 106.52 1lpo n GLY 166 Ca 0.00 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 43.95 1lpo n GLY 166 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lpo h ASP 167 N 0.00 0.65 -0.30 1.61 3.32 -1.86 -1.98 116.42 117.86 1lpo h ASP 167 Ca 0.00 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1lpo h ASP 167 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1lpo h ASP 167 CO 0.00 0.39 0.05 -0.33 -1.72 0.00 0.00 179.24 177.64 1lpo h GLU 168 N 0.77 0.49 -0.51 3.56 3.07 -1.97 -1.54 114.58 118.45 1lpo h GLU 168 Ca 0.36 -0.13 0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1lpo h GLU 168 Cb 0.27 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 1lpo h GLU 168 CO -0.21 0.59 0.33 0.82 -1.40 0.00 0.00 179.01 179.13 1lpo h ILE 169 N 0.31 1.10 -0.07 3.13 1.08 -1.74 -2.31 117.51 119.02 1lpo h ILE 169 Ca 0.09 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1lpo h ILE 169 Cb 0.33 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1lpo h ILE 169 CO 0.00 0.12 0.04 0.50 -0.69 0.00 0.00 178.15 178.13 1lpo h LYS 170 N 0.66 0.10 -0.21 2.37 3.64 -1.22 -2.12 116.57 119.80 1lpo h LYS 170 Ca 0.19 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1lpo h LYS 170 Cb -0.04 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1lpo h LYS 170 CO -0.06 0.12 0.15 0.00 -2.27 0.00 0.00 179.45 177.39 1lpo h ALA 171 N 0.97 2.17 0.00 5.00 0.00 -1.07 -2.10 119.26 124.23 1lpo h ALA 171 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lpo h ALA 171 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1lpo h ALA 171 CO -0.00 -0.26 -0.66 1.49 0.00 0.00 0.00 179.25 179.81 1lpo h GLU 172 N 0.00 0.00 0.00 0.00 4.81 -1.02 -3.48 114.58 114.89 1lpo h GLU 172 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1lpo h GLU 172 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1lpo h GLU 172 CO -0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1lpo n GLY 173 N 1.31 0.40 1.41 1.92 0.00 -0.79 -4.97 105.19 104.46 1lpo n GLY 173 Ca 0.03 -0.96 0.05 0.00 0.00 0.00 0.00 46.02 45.14 1lpo n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lpo n SER 174 N 1.96 4.60 -4.77 1.61 7.64 -1.02 -4.86 113.62 118.77 1lpo n SER 174 Ca 0.00 -3.06 -0.36 0.00 1.01 0.00 0.00 58.87 56.45 1lpo n SER 174 Cb 0.27 -0.63 -0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1lpo n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lpo s ALA 175 N -2.86 2.88 -1.36 -0.43 0.00 -1.26 -3.94 121.76 114.79 1lpo s ALA 175 Ca 0.49 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 53.31 1lpo s ALA 175 Cb 0.39 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1lpo s ALA 175 CO 0.11 -0.71 0.82 0.09 0.00 0.00 0.00 175.76 176.08 1lpo n ASN 176 N -0.76 -2.42 -0.26 0.00 3.02 -1.26 -4.90 115.26 108.68 1lpo n ASN 176 Ca 0.09 -0.78 -0.01 0.00 -0.03 0.00 0.00 54.58 53.85 1lpo n ASN 176 Cb 0.49 -4.16 0.11 0.00 -0.61 0.00 0.00 39.78 35.61 1lpo n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lpo h ALA 177 N 0.90 1.00 -0.67 5.41 0.00 -1.55 -2.05 119.26 122.30 1lpo h ALA 177 Ca -0.60 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.37 1lpo h ALA 177 Cb 1.36 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1lpo h ALA 177 CO 0.59 0.16 0.44 0.78 0.00 0.00 0.00 179.25 181.21 1lpo h GLY 178 N 0.81 0.86 1.65 0.00 0.00 -1.00 -0.78 103.07 104.61 1lpo h GLY 178 Ca 0.32 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 1lpo h GLY 178 CO -0.17 0.21 -0.67 1.41 0.00 0.00 0.00 176.54 177.32 1lpo h LEU 179 N 0.68 0.41 -1.03 3.11 3.38 -1.65 -2.87 115.31 117.34 1lpo h LEU 179 Ca 0.29 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1lpo h LEU 179 Cb 0.26 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1lpo h LEU 179 CO -0.09 0.96 -0.28 0.11 0.09 0.00 0.00 178.44 179.24 1lpo h LYS 180 N 0.25 0.35 -0.16 1.13 1.57 -0.76 -1.28 116.57 117.66 1lpo h LYS 180 Ca -0.02 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1lpo h LYS 180 Cb 1.22 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1lpo h LYS 180 CO 0.11 0.60 0.09 -0.44 -0.57 0.00 0.00 179.45 179.25 1lpo h ASP 181 N 0.31 0.20 -0.93 0.86 3.32 -1.05 -0.36 116.42 118.77 1lpo h ASP 181 Ca 0.04 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1lpo h ASP 181 Cb 0.66 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 1lpo h ASP 181 CO 0.05 0.22 0.61 1.56 -1.72 0.00 0.00 179.24 179.96 1lpo h GLN 182 N 0.17 1.19 -0.61 3.56 4.20 -1.25 -2.03 115.11 120.34 1lpo h GLN 182 Ca 0.06 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1lpo h GLN 182 Cb 0.06 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 1lpo h GLN 182 CO -0.01 0.79 0.29 -0.09 -0.67 0.00 0.00 178.83 179.13 1lpo h ARG 183 N 1.22 0.88 -0.67 1.46 9.65 -0.76 -1.94 114.38 124.22 1lpo h ARG 183 Ca 0.35 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 59.03 1lpo h ARG 183 Cb -0.09 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.31 1lpo h ARG 183 CO -0.09 0.71 0.16 1.25 2.80 0.00 0.00 179.97 184.80 1lpo h LEU 184 N 0.83 1.02 -1.10 3.80 5.85 -0.75 -1.87 115.31 123.09 1lpo h LEU 184 Ca 0.21 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1lpo h LEU 184 Cb 0.13 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1lpo h LEU 184 CO -0.03 0.99 0.37 1.23 -0.34 0.00 0.00 178.44 180.67 1lpo h GLY 185 N 1.01 1.07 0.99 3.75 0.00 -1.07 0.31 103.07 109.13 1lpo h GLY 185 Ca 0.21 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1lpo h GLY 185 CO 0.00 0.47 0.26 -0.33 0.00 0.00 0.00 176.54 176.94 1lpo h MET 186 N 1.00 0.87 -0.26 4.80 2.86 -0.85 -0.04 114.93 123.31 1lpo h MET 186 Ca 0.25 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1lpo h MET 186 Cb 0.06 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1lpo h MET 186 CO -0.04 0.72 -0.12 1.96 1.06 0.00 0.00 176.91 180.49 1lpo h GLN 187 N 0.81 0.43 -0.52 1.72 4.20 -0.74 -0.90 115.11 120.11 1lpo h GLN 187 Ca 0.20 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1lpo h GLN 187 Cb 0.16 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1lpo h GLN 187 CO -0.02 0.56 -0.04 2.35 -0.67 0.00 0.00 178.83 181.00 1lpo h TRP 188 N 0.40 1.00 -0.16 2.96 7.01 -0.08 -1.64 115.95 125.44 1lpo h TRP 188 Ca 0.08 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 60.89 1lpo h TRP 188 Cb 0.46 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 1lpo h TRP 188 CO 0.01 0.92 0.05 0.28 -2.79 0.00 0.00 178.44 176.91 1lpo h VAL 189 N 0.84 1.19 -0.53 2.65 2.07 -0.31 0.84 116.25 123.00 1lpo h VAL 189 Ca 0.15 -0.58 0.10 0.00 0.82 0.00 0.00 66.70 67.18 1lpo h VAL 189 Cb 0.56 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.52 1lpo h VAL 189 CO 0.03 0.18 0.09 0.00 0.02 0.00 0.00 177.57 177.89 1lpo h ALA 190 N 0.87 0.58 0.00 1.67 0.00 -0.85 0.78 119.26 122.31 1lpo h ALA 190 Ca 0.05 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1lpo h ALA 190 Cb 0.23 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1lpo h ALA 190 CO -0.00 -0.33 -0.80 -0.44 0.00 0.00 0.00 179.25 177.68 1lpo h ASP 191 N 0.21 0.00 0.00 0.00 3.32 -1.18 -3.40 116.42 115.37 1lpo h ASP 191 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1lpo h ASP 191 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1lpo h ASP 191 CO -0.37 0.80 -0.53 0.59 -1.72 0.00 0.00 179.24 178.01 1lpo n ASN 192 N -3.55 2.29 0.26 6.45 3.02 0.28 -4.61 115.26 119.40 1lpo n ASN 192 Ca -0.00 -0.27 0.10 0.00 -0.03 0.00 0.00 54.58 54.37 1lpo n ASN 192 Cb 0.78 1.03 0.68 0.00 -0.61 0.00 0.00 39.78 41.65 1lpo n ASN 192 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1lpo h ILE 193 N 0.00 0.87 -0.45 2.41 6.09 -1.02 -2.47 117.51 122.94 1lpo h ILE 193 Ca 0.00 -0.22 0.05 0.00 -1.37 0.00 0.00 64.86 63.32 1lpo h ILE 193 Cb 0.04 1.13 -0.03 0.00 0.47 0.00 0.00 36.82 38.43 1lpo h ILE 193 CO 0.00 0.06 0.30 0.00 -3.07 0.00 0.00 178.15 175.44 1lpo h ALA 194 N 1.94 1.91 0.00 0.18 0.00 -1.80 0.04 119.26 121.53 1lpo h ALA 194 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1lpo h ALA 194 Cb 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1lpo h ALA 194 CO 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 179.25 179.21 1lpo h ALA 195 N 1.75 1.23 0.00 0.00 0.00 -1.73 -2.09 119.26 118.42 1lpo h ALA 195 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1lpo h ALA 195 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1lpo h ALA 195 CO -0.05 0.08 -0.88 1.19 0.00 0.00 0.00 179.25 179.59 1lpo n PHE 196 N -3.50 0.21 0.00 0.00 3.72 -0.07 -4.17 117.46 113.64 1lpo n PHE 196 Ca -0.02 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1lpo n PHE 196 Cb 0.19 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1lpo n PHE 196 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lpo n GLY 197 N 1.41 0.99 3.94 1.37 0.00 -0.79 -4.55 105.19 107.56 1lpo n GLY 197 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1lpo n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lpo s GLY 198 N -1.01 1.52 -0.37 -0.02 0.00 -0.74 -0.84 107.32 105.87 1lpo s GLY 198 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 44.72 43.72 1lpo s GLY 198 CO 0.00 -0.82 0.24 -0.35 0.00 0.00 0.00 173.10 172.17 1lpo s ASP 199 N -3.66 5.91 0.67 1.64 -1.08 0.09 -3.29 116.67 116.94 1lpo s ASP 199 Ca 0.39 -0.77 0.43 0.00 -0.52 0.00 0.00 52.55 52.08 1lpo s ASP 199 Cb -0.10 -2.09 2.32 0.00 -1.46 0.00 0.00 42.92 41.59 1lpo s ASP 199 CO 0.32 -0.35 2.31 1.55 0.52 0.00 0.00 175.17 179.52 1lpo h PRO 200 N 8.50 0.00 -0.01 4.34 0.13 -1.88 -0.14 132.00 142.94 1lpo h PRO 200 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1lpo h PRO 200 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1lpo h PRO 200 CO 0.67 0.00 -0.18 0.25 -0.23 0.00 0.00 178.00 178.52 1lpo n THR 201 N -3.06 0.00 -2.17 1.56 -2.24 -1.26 -4.08 114.28 103.03 1lpo n THR 201 Ca -0.03 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.38 1lpo n THR 201 Cb 0.12 0.19 0.02 0.00 -2.10 0.00 0.00 70.33 68.55 1lpo n THR 201 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lpo n LYS 202 N -0.74 3.42 -3.41 -0.78 5.02 -0.06 -4.70 118.16 116.91 1lpo n LYS 202 Ca 0.14 -4.22 -0.38 0.00 -2.02 0.00 0.00 58.31 51.83 1lpo n LYS 202 Cb 0.32 -2.27 -0.07 0.00 -0.02 0.00 0.00 35.03 32.99 1lpo n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lpo s VAL 203 N -5.07 5.22 -0.14 -0.18 1.01 -1.26 -1.17 120.40 118.82 1lpo s VAL 203 Ca 0.51 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1lpo s VAL 203 Cb 0.41 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1lpo s VAL 203 CO -0.10 0.30 -0.14 -0.89 0.00 0.00 0.00 175.10 174.27 1lpo s THR 204 N 0.95 2.90 -0.03 3.92 2.01 0.03 0.04 115.64 125.46 1lpo s THR 204 Ca 0.20 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 1lpo s THR 204 Cb -0.14 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1lpo s THR 204 CO 0.07 0.52 0.19 0.27 -0.69 0.00 0.00 174.62 174.98 1lpo s ILE 205 N 0.52 5.43 -0.01 1.82 -4.36 -0.83 -0.62 121.20 123.14 1lpo s ILE 205 Ca -0.09 -0.01 -0.25 0.00 -0.26 0.00 0.00 60.65 60.04 1lpo s ILE 205 Cb -0.16 -3.51 0.06 0.00 1.25 0.00 0.00 42.46 40.09 1lpo s ILE 205 CO 0.04 0.40 0.56 0.72 0.24 0.00 0.00 174.94 176.90 1lpo s PHE 206 N -1.25 -0.49 0.18 1.37 -0.71 -0.43 -1.17 117.98 115.47 1lpo s PHE 206 Ca 0.24 0.73 -0.24 0.00 -1.04 0.00 0.00 56.93 56.63 1lpo s PHE 206 Cb -0.13 0.33 0.06 0.00 -1.21 0.00 0.00 43.02 42.08 1lpo s PHE 206 CO 0.15 -0.58 0.96 0.20 -1.34 0.00 0.00 175.22 174.60 1lpo s GLY 207 N -1.50 -0.13 0.06 1.99 0.00 -1.13 -0.73 107.32 105.87 1lpo s GLY 207 Ca -0.09 -0.02 0.07 0.00 0.00 0.00 0.00 44.72 44.68 1lpo s GLY 207 CO 0.05 0.41 -0.19 1.85 0.00 0.00 0.00 173.10 175.21 1lpo s GLU 208 N -3.06 1.21 5.18 2.90 -6.30 -1.24 -1.85 118.70 115.54 1lpo s GLU 208 Ca 0.14 -0.98 0.00 0.00 -2.50 0.00 0.00 54.97 51.63 1lpo s GLU 208 Cb -0.02 -1.35 0.00 0.00 0.00 0.00 0.00 34.13 32.76 1lpo s GLU 208 CO 0.03 0.33 0.00 0.45 0.02 0.00 0.00 175.26 176.10 1lpo n SER 209 N 1.58 0.00 0.17 -1.70 2.88 0.02 -0.66 113.62 115.91 1lpo n SER 209 Ca -0.18 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.48 1lpo n SER 209 Cb 0.54 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.65 1lpo n SER 209 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lpo h ALA 210 N -0.66 2.17 0.00 -1.46 0.00 -1.84 0.15 119.26 117.61 1lpo h ALA 210 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1lpo h ALA 210 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1lpo h ALA 210 CO 0.00 -0.22 -0.63 0.78 0.00 0.00 0.00 179.25 179.18 1lpo h GLY 211 N 0.00 0.00 1.16 0.00 0.00 -0.82 -1.85 103.07 101.56 1lpo h GLY 211 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.17 1lpo h GLY 211 CO -0.00 0.00 -0.90 0.23 0.00 0.00 0.00 176.54 175.87 1lpo h SER 212 N 0.00 0.90 0.46 0.19 0.87 -0.73 -2.13 113.55 113.11 1lpo h SER 212 Ca -0.01 -0.69 -0.07 0.00 -1.23 0.00 0.00 61.79 59.79 1lpo h SER 212 Cb 1.13 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1lpo h SER 212 CO 0.08 1.47 -0.33 0.24 -0.53 0.00 0.00 176.83 177.76 1lpo h MET 213 N 0.42 0.00 -0.42 2.24 2.86 -1.21 -2.26 114.93 116.57 1lpo h MET 213 Ca -0.10 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1lpo h MET 213 Cb 1.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.19 1lpo h MET 213 CO 0.18 0.33 0.05 0.77 1.06 0.00 0.00 176.91 179.31 1lpo h SER 214 N 0.00 0.67 -0.57 1.22 0.02 -1.16 -0.93 113.55 112.81 1lpo h SER 214 Ca -0.00 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1lpo h SER 214 Cb 0.65 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1lpo h SER 214 CO 0.04 0.77 0.33 0.58 -1.14 0.00 0.00 176.83 177.42 1lpo h VAL 215 N 0.55 1.04 -0.23 2.27 2.07 -0.90 -0.97 116.25 120.08 1lpo h VAL 215 Ca 0.12 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1lpo h VAL 215 Cb 0.40 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1lpo h VAL 215 CO 0.01 0.12 0.15 -0.03 0.02 0.00 0.00 177.57 177.84 1lpo h MET 216 N 0.65 0.29 -0.55 1.57 -1.53 -1.11 -1.60 114.93 112.67 1lpo h MET 216 Ca 0.23 -0.02 0.07 0.00 -3.44 0.00 0.00 59.70 56.55 1lpo h MET 216 Cb 0.05 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.01 1lpo h MET 216 CO -0.11 0.19 0.37 0.00 0.14 0.00 0.00 176.91 177.50 1lpo h HIS 218 N 0.46 0.00 0.00 0.00 3.86 -0.23 0.66 115.15 119.90 1lpo h HIS 218 Ca 0.24 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.29 1lpo h HIS 218 Cb 0.37 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1lpo h HIS 218 CO -0.00 0.41 -0.76 0.82 0.86 0.00 0.00 177.93 179.26 1lpo h ILE 219 N 0.00 1.50 0.00 2.45 2.04 -0.69 -3.23 117.51 119.58 1lpo h ILE 219 Ca -0.00 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.20 1lpo h ILE 219 Cb 0.96 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 1lpo h ILE 219 CO 0.05 0.75 -0.99 0.18 0.00 0.00 0.00 178.15 178.14 1lpo n LEU 220 N -3.56 0.62 -4.66 1.44 4.77 -0.80 -0.94 117.00 113.87 1lpo n LEU 220 Ca -0.00 0.03 -0.44 0.00 -0.03 0.00 0.00 56.01 55.56 1lpo n LEU 220 Cb 0.76 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 1lpo n LEU 220 CO 0.44 0.02 0.88 1.87 -1.33 0.00 0.00 177.39 179.26 1lpo n TRP 221 N -2.01 1.99 -3.97 -1.77 -0.00 0.20 -2.33 117.44 109.56 1lpo n TRP 221 Ca 0.02 0.54 -0.28 0.00 -0.00 0.00 0.00 57.50 57.78 1lpo n TRP 221 Cb 0.44 -2.39 -0.01 0.00 -0.00 0.00 0.00 31.31 29.35 1lpo n TRP 221 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1lpo n ASN 222 N 1.48 -1.74 -2.00 5.87 3.02 0.23 -1.05 115.26 121.08 1lpo n ASN 222 Ca 0.09 -0.95 -0.13 0.00 -0.03 0.00 0.00 54.58 53.57 1lpo n ASN 222 Cb 0.33 -3.27 -0.03 0.00 -0.61 0.00 0.00 39.78 36.21 1lpo n ASN 222 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1lpo n ASP 223 N -2.91 -3.71 0.00 6.41 8.00 -0.98 -1.31 116.55 122.06 1lpo n ASP 223 Ca -0.18 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1lpo n ASP 223 Cb 0.62 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 1lpo n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lpo n GLY 224 N -0.57 0.57 3.52 0.44 0.00 -0.21 -3.56 105.19 105.38 1lpo n GLY 224 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1lpo n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lpo s ASP 225 N -2.02 6.34 -0.39 1.61 2.15 -0.43 -3.36 116.67 120.56 1lpo s ASP 225 Ca 0.00 -0.35 0.06 0.00 0.43 0.00 0.00 52.55 52.69 1lpo s ASP 225 Cb 0.00 -2.45 0.60 0.00 -0.30 0.00 0.00 42.92 40.77 1lpo s ASP 225 CO 0.00 -1.27 1.74 -0.46 -0.17 0.00 0.00 175.17 175.01 1lpo n ASN 226 N 7.59 3.32 -4.94 -0.34 6.94 -1.26 -4.64 115.26 121.93 1lpo n ASN 226 Ca 0.02 -3.69 -0.25 0.00 -0.02 0.00 0.00 54.58 50.63 1lpo n ASN 226 Cb 0.48 -0.76 -0.03 0.00 -2.36 0.00 0.00 39.78 37.11 1lpo n ASN 226 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1lpo s THR 227 N -3.33 5.23 -0.08 5.53 -4.23 -1.26 0.42 115.64 117.92 1lpo s THR 227 Ca 0.52 -0.56 -0.03 0.00 -1.18 0.00 0.00 61.69 60.44 1lpo s THR 227 Cb 0.45 -3.78 0.04 0.00 1.34 0.00 0.00 72.50 70.56 1lpo s THR 227 CO 0.06 -0.24 0.15 -0.47 -0.54 0.00 0.00 174.62 173.59 1lpo s TYR 228 N -1.92 -0.17 -1.46 3.99 5.04 0.14 -4.82 117.35 118.15 1lpo s TYR 228 Ca 0.37 0.58 -0.08 0.00 -2.44 0.00 0.00 57.07 55.49 1lpo s TYR 228 Cb -0.10 -0.23 0.04 0.00 0.35 0.00 0.00 41.96 42.02 1lpo s TYR 228 CO 0.30 -0.25 0.75 1.63 -1.34 0.00 0.00 175.55 176.64 1lpo n LYS 229 N 5.08 -5.15 -0.73 4.97 5.02 -1.26 -1.83 118.16 124.26 1lpo n LYS 229 Ca -0.09 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1lpo n LYS 229 Cb 0.50 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 29.92 1lpo n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lpo n GLY 230 N -1.55 1.08 3.23 0.72 0.00 -1.26 -5.04 105.19 102.36 1lpo n GLY 230 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1lpo n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpo s LYS 231 N -0.18 0.97 0.48 1.61 1.02 -0.76 -5.03 119.74 117.85 1lpo s LYS 231 Ca 0.00 -1.08 -0.23 0.00 0.02 0.00 0.00 55.97 54.68 1lpo s LYS 231 Cb 0.00 -1.07 -0.07 0.00 -0.52 0.00 0.00 37.83 36.17 1lpo s LYS 231 CO 0.00 0.24 1.31 -2.14 -0.92 0.00 0.00 175.35 173.84 1lpo s PRO 232 N -1.93 3.53 0.37 -1.68 0.02 -1.26 0.27 135.00 134.32 1lpo s PRO 232 Ca 0.03 2.13 0.23 0.00 0.02 0.00 0.00 61.00 63.41 1lpo s PRO 232 Cb -0.09 -2.45 0.38 0.00 0.02 0.00 0.00 34.50 32.36 1lpo s PRO 232 CO 0.03 -0.84 1.57 -0.07 -0.33 0.00 0.00 177.00 177.36 1lpo h LEU 233 N 1.96 0.00 -7.12 -5.54 3.38 -0.37 -3.45 115.31 104.17 1lpo h LEU 233 Ca -0.50 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 1lpo h LEU 233 Cb 1.27 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.82 1lpo h LEU 233 CO 0.60 0.00 0.07 0.72 0.09 0.00 0.00 178.44 179.91 1lpo s PHE 234 N -3.21 -0.57 -1.64 1.13 -0.12 -1.26 -4.77 117.98 107.55 1lpo s PHE 234 Ca 0.07 1.05 0.17 0.00 -0.05 0.00 0.00 56.93 58.17 1lpo s PHE 234 Cb 0.07 0.32 0.01 0.00 -0.63 0.00 0.00 43.02 42.78 1lpo s PHE 234 CO 0.67 -0.52 0.91 2.89 -0.05 0.00 0.00 175.22 179.13 1lpo n ARG 235 N 1.31 1.59 -3.66 1.99 -4.01 0.11 -4.96 116.66 109.01 1lpo n ARG 235 Ca -0.19 -0.91 -0.07 0.00 -1.04 0.00 0.00 57.85 55.64 1lpo n ARG 235 Cb 0.57 -1.32 -0.02 0.00 -3.04 0.00 0.00 32.46 28.65 1lpo n ARG 235 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1lpo s ALA 236 N -1.96 -1.56 0.00 2.89 0.00 -1.22 -4.18 121.76 115.72 1lpo s ALA 236 Ca 0.15 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 1lpo s ALA 236 Cb 0.14 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1lpo s ALA 236 CO 0.42 -0.91 0.02 0.20 0.00 0.00 0.00 175.76 175.49 1lpo s GLY 237 N -2.80 0.08 -0.16 0.00 0.00 -1.09 -1.97 107.32 101.38 1lpo s GLY 237 Ca 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 1lpo s GLY 237 CO -0.02 -0.24 -0.08 -0.42 0.00 0.00 0.00 173.10 172.34 1lpo s ILE 238 N -0.71 1.28 -0.36 0.90 1.01 -0.32 -1.21 121.20 121.79 1lpo s ILE 238 Ca -0.08 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 1lpo s ILE 238 Cb -0.05 -1.37 0.07 0.00 0.01 0.00 0.00 42.46 41.12 1lpo s ILE 238 CO -0.00 0.23 0.13 -0.04 0.00 0.00 0.00 174.94 175.25 1lpo s MET 239 N 1.57 2.41 -0.62 2.79 -1.94 0.15 -2.85 119.30 120.81 1lpo s MET 239 Ca 0.02 -1.42 -0.19 0.00 -1.71 0.00 0.00 55.69 52.39 1lpo s MET 239 Cb -0.15 -3.47 0.11 0.00 2.01 0.00 0.00 34.83 33.33 1lpo s MET 239 CO -0.08 -0.81 0.72 -0.65 -0.01 0.00 0.00 175.02 174.18 1lpo s GLN 240 N 1.30 3.09 -0.33 2.03 -0.21 -0.77 -0.95 119.66 123.82 1lpo s GLN 240 Ca 0.01 -1.42 -0.12 0.00 0.02 0.00 0.00 55.36 53.85 1lpo s GLN 240 Cb -0.21 -4.31 0.01 0.00 1.00 0.00 0.00 33.01 29.51 1lpo s GLN 240 CO -0.00 -1.53 0.44 0.43 -2.12 0.00 0.00 175.29 172.51 1lpo n SER 241 N 6.18 -6.55 0.00 5.90 7.64 0.34 -0.80 113.62 126.31 1lpo n SER 241 Ca -0.07 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1lpo n SER 241 Cb 0.43 -4.36 0.00 0.00 -1.01 0.00 0.00 64.21 59.27 1lpo n SER 241 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lpo n GLY 242 N -0.32 4.05 0.00 0.23 0.00 -1.26 -2.09 105.19 105.80 1lpo n GLY 242 Ca 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1lpo n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpo n ALA 243 N 0.00 0.00 -1.71 4.61 0.00 -1.26 -3.97 120.51 118.18 1lpo n ALA 243 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1lpo n ALA 243 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1lpo n ALA 243 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1lpo s MET 244 N 3.46 3.00 -0.16 0.00 -1.94 -1.26 -4.30 119.30 118.10 1lpo s MET 244 Ca 0.00 1.73 -0.18 0.00 -1.71 0.00 0.00 55.69 55.53 1lpo s MET 244 Cb 0.00 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.86 1lpo s MET 244 CO 0.00 -1.16 0.48 0.08 -0.01 0.00 0.00 175.02 174.41 1lpo s VAL 245 N -1.73 5.16 -1.29 -6.03 1.01 -1.26 -5.00 120.40 111.26 1lpo s VAL 245 Ca 0.75 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 63.52 1lpo s VAL 245 Cb -0.28 -3.81 0.14 0.00 0.00 0.00 0.00 36.38 32.43 1lpo s VAL 245 CO 0.33 0.27 1.77 -0.81 0.00 0.00 0.00 175.10 176.66 1lpo n PRO 246 N 4.15 3.38 -4.36 2.72 -0.04 -1.26 -4.64 135.00 134.96 1lpo n PRO 246 Ca -0.06 -3.47 -0.22 0.00 -0.04 0.00 0.00 63.50 59.71 1lpo n PRO 246 Cb 0.51 -3.09 -0.13 0.00 -0.04 0.00 0.00 33.50 30.76 1lpo n PRO 246 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1lpo s SER 247 N 2.23 2.18 0.99 3.54 1.04 -1.26 -1.03 113.70 121.39 1lpo s SER 247 Ca 0.43 -0.59 -0.13 0.00 0.48 0.00 0.00 55.95 56.15 1lpo s SER 247 Cb 0.06 -0.13 0.18 0.00 0.10 0.00 0.00 66.02 66.23 1lpo s SER 247 CO -0.00 0.05 1.12 -1.81 0.98 0.00 0.00 173.24 173.58 1lpo s ASP 248 N -1.54 2.72 0.92 7.02 1.01 -1.26 -4.57 116.67 120.97 1lpo s ASP 248 Ca 0.04 1.01 -0.10 0.00 0.71 0.00 0.00 52.55 54.20 1lpo s ASP 248 Cb -0.09 -1.58 0.14 0.00 1.01 0.00 0.00 42.92 42.39 1lpo s ASP 248 CO 0.03 -3.05 1.08 0.00 0.21 0.00 0.00 175.17 173.44 1lpo n ALA 249 N -4.10 -0.97 0.13 5.23 0.00 -1.26 -4.01 120.51 115.53 1lpo n ALA 249 Ca 0.07 -0.56 0.10 0.00 0.00 0.00 0.00 53.44 53.05 1lpo n ALA 249 Cb 0.58 -2.16 0.59 0.00 0.00 0.00 0.00 19.45 18.46 1lpo n ALA 249 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1lpo h VAL 250 N -1.84 0.97 -0.83 0.00 3.04 -1.41 -0.65 116.25 115.53 1lpo h VAL 250 Ca -0.43 -0.05 -0.40 0.00 -1.01 0.00 0.00 66.70 64.81 1lpo h VAL 250 Cb 1.27 0.79 -0.24 0.00 -2.01 0.00 0.00 31.29 31.11 1lpo h VAL 250 CO 0.41 0.03 0.45 -0.90 -1.01 0.00 0.00 177.57 176.55 1lpo n ASP 251 N -4.49 3.76 -2.67 3.17 5.75 -1.26 -0.24 116.55 120.56 1lpo n ASP 251 Ca 0.02 -3.56 -0.10 0.00 -0.01 0.00 0.00 54.79 51.14 1lpo n ASP 251 Cb 0.20 -0.78 0.07 0.00 -1.03 0.00 0.00 41.12 39.57 1lpo n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lpo n GLY 252 N -0.95 -1.12 0.45 6.12 0.00 -0.25 -4.78 105.19 104.67 1lpo n GLY 252 Ca 0.51 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 1lpo n GLY 252 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lpo h ILE 253 N -1.21 0.12 0.00 -0.61 2.04 -1.93 -2.35 117.51 113.57 1lpo h ILE 253 Ca -0.15 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1lpo h ILE 253 Cb 0.41 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1lpo h ILE 253 CO 0.11 0.00 -0.54 0.22 0.00 0.00 0.00 178.15 177.93 1lpo h TYR 254 N -0.91 0.00 -0.66 1.37 3.20 -1.93 -2.15 116.97 115.89 1lpo h TYR 254 Ca -0.05 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1lpo h TYR 254 Cb 0.80 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1lpo h TYR 254 CO -0.23 0.54 0.18 0.78 -1.64 0.00 0.00 178.16 177.80 1lpo h GLY 255 N 2.21 1.12 1.29 1.82 0.00 -1.80 -2.13 103.07 105.58 1lpo h GLY 255 Ca -0.01 -0.68 -0.19 0.00 0.00 0.00 0.00 47.33 46.45 1lpo h GLY 255 CO 0.07 0.64 -0.62 3.43 0.00 0.00 0.00 176.54 180.06 1lpo h ASN 256 N 0.97 0.83 0.14 0.19 4.21 -1.24 -2.57 115.58 118.11 1lpo h ASN 256 Ca 0.21 -0.48 -0.01 0.00 1.21 0.00 0.00 56.30 57.24 1lpo h ASN 256 Cb 0.33 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1lpo h ASN 256 CO -0.00 1.25 -0.07 -0.33 -1.29 0.00 0.00 177.43 176.98 1lpo h GLU 257 N 0.54 -0.19 -0.56 0.81 5.08 -1.28 -0.95 114.58 118.03 1lpo h GLU 257 Ca -0.01 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1lpo h GLU 257 Cb 1.21 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1lpo h GLU 257 CO 0.13 -0.13 0.37 0.82 -1.00 0.00 0.00 179.01 179.20 1lpo h ILE 258 N -0.20 1.14 -0.31 3.13 1.08 -1.45 -0.17 117.51 120.73 1lpo h ILE 258 Ca -0.02 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1lpo h ILE 258 Cb 0.16 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.18 1lpo h ILE 258 CO 0.02 0.14 0.06 0.15 -0.69 0.00 0.00 178.15 177.83 1lpo h PHE 259 N 0.76 0.10 -0.68 1.37 3.57 -1.28 -0.20 116.94 120.57 1lpo h PHE 259 Ca 0.21 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 1lpo h PHE 259 Cb -0.08 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1lpo h PHE 259 CO -0.04 0.02 0.15 -0.44 -2.23 0.00 0.00 178.31 175.77 1lpo h ASP 260 N 0.18 1.05 -0.25 0.41 3.32 -0.86 -1.34 116.42 118.92 1lpo h ASP 260 Ca 0.15 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1lpo h ASP 260 Cb 0.16 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1lpo h ASP 260 CO -0.19 1.02 0.11 0.25 -1.72 0.00 0.00 179.24 178.71 1lpo h LEU 261 N 1.04 0.34 -0.63 1.55 5.85 -0.51 -1.50 115.31 121.46 1lpo h LEU 261 Ca 0.21 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1lpo h LEU 261 Cb 0.39 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1lpo h LEU 261 CO 0.01 0.39 0.41 0.25 -0.34 0.00 0.00 178.44 179.16 1lpo h LEU 262 N 0.27 0.71 -0.90 2.25 5.85 -0.92 -1.11 115.31 121.46 1lpo h LEU 262 Ca 0.09 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1lpo h LEU 262 Cb 0.15 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1lpo h LEU 262 CO -0.01 0.51 0.39 0.00 -0.34 0.00 0.00 178.44 178.99 1lpo h ALA 263 N 1.23 1.14 -0.03 1.25 0.00 -1.06 -0.90 119.26 120.90 1lpo h ALA 263 Ca 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lpo h ALA 263 Cb -0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1lpo h ALA 263 CO -0.06 0.65 0.01 0.77 0.00 0.00 0.00 179.25 180.62 1lpo h SER 264 N 1.16 0.05 -0.99 0.00 0.02 -0.79 0.39 113.55 113.39 1lpo h SER 264 Ca 0.28 -0.25 0.13 0.00 -0.84 0.00 0.00 61.79 61.11 1lpo h SER 264 Cb 0.12 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 1lpo h SER 264 CO -0.03 0.29 0.62 0.78 -1.14 0.00 0.00 176.83 177.35 1lpo h ASN 265 N -0.20 0.88 0.98 3.07 2.35 -0.85 -0.85 115.58 120.96 1lpo h ASN 265 Ca 0.01 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1lpo h ASN 265 Cb 0.26 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1lpo h ASN 265 CO 0.00 0.46 0.00 0.00 -1.65 0.00 0.00 177.43 176.24 1lpo n ALA 266 N -2.36 2.32 -0.28 -0.83 0.00 -0.37 -4.66 120.51 114.32 1lpo n ALA 266 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1lpo n ALA 266 Cb 0.38 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1lpo n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lpo n GLY 267 N 1.45 0.83 1.14 0.00 0.00 -0.33 -4.98 105.19 103.31 1lpo n GLY 267 Ca 0.07 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.94 1lpo n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpo h GLY 269 N 3.49 0.00 -0.70 0.00 0.00 -1.69 -1.74 103.07 102.43 1lpo h GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lpo h GLY 269 CO 0.03 0.00 -0.31 -1.14 0.00 0.00 0.00 176.54 175.12 1lpo n SER 270 N -3.96 1.81 -4.77 0.19 3.41 -1.26 -4.97 113.62 104.07 1lpo n SER 270 Ca 0.05 -1.39 -0.39 0.00 -0.26 0.00 0.00 58.87 56.87 1lpo n SER 270 Cb 0.46 0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1lpo n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lpo s ALA 271 N -2.38 3.29 0.03 7.33 0.00 -0.66 -4.92 121.76 124.46 1lpo s ALA 271 Ca 0.23 1.03 0.15 0.00 0.00 0.00 0.00 51.96 53.37 1lpo s ALA 271 Cb 0.19 -3.40 0.26 0.00 0.00 0.00 0.00 23.12 20.18 1lpo s ALA 271 CO 0.50 -0.49 1.53 0.66 0.00 0.00 0.00 175.76 177.96 1lpo h SER 272 N 3.04 0.00 -3.60 0.00 4.64 -1.93 -3.36 113.55 112.34 1lpo h SER 272 Ca -0.48 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.22 1lpo h SER 272 Cb 1.23 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.92 1lpo h SER 272 CO 0.64 0.55 -0.72 -0.62 -0.87 0.00 0.00 176.83 175.80 1lpo s ASP 273 N -6.52 3.83 0.45 4.97 -1.08 -1.26 -4.98 116.67 112.09 1lpo s ASP 273 Ca 0.02 -2.56 0.11 0.00 -0.52 0.00 0.00 52.55 49.59 1lpo s ASP 273 Cb 0.10 -1.13 1.02 0.00 -1.46 0.00 0.00 42.92 41.45 1lpo s ASP 273 CO 0.74 -0.28 2.09 0.11 0.52 0.00 0.00 175.17 178.35 1lpo h LYS 274 N 6.87 0.33 -0.25 4.34 1.57 -1.86 -2.53 116.57 125.04 1lpo h LYS 274 Ca -0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1lpo h LYS 274 Cb 0.94 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1lpo h LYS 274 CO 0.51 0.22 0.08 1.25 -0.57 0.00 0.00 179.45 180.94 1lpo h LEU 275 N 0.34 0.37 -1.20 2.94 5.85 -1.96 0.44 115.31 122.10 1lpo h LEU 275 Ca 0.10 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1lpo h LEU 275 Cb -0.02 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1lpo h LEU 275 CO -0.02 0.48 -0.38 0.00 -0.34 0.00 0.00 178.44 178.18 1lpo h ALA 276 N 0.90 1.34 -0.34 1.25 0.00 -1.94 -2.19 119.26 118.29 1lpo h ALA 276 Ca 0.08 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1lpo h ALA 276 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1lpo h ALA 276 CO -0.00 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1lpo h LEU 278 N 0.40 0.18 -1.25 0.00 3.38 -0.39 -0.74 115.31 116.90 1lpo h LEU 278 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1lpo h LEU 278 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1lpo h LEU 278 CO 0.02 0.28 0.00 0.03 0.09 0.00 0.00 178.44 178.86 1lpo h ARG 279 N 0.20 0.00 0.00 1.13 3.08 -1.30 -3.21 114.38 114.29 1lpo h ARG 279 Ca 0.04 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1lpo h ARG 279 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1lpo h ARG 279 CO 0.01 0.00 -1.21 0.41 -1.07 0.00 0.00 179.97 178.11 1lpo n GLY 280 N 0.14 -1.33 3.77 0.04 0.00 -0.30 -4.65 105.19 102.86 1lpo n GLY 280 Ca 0.01 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1lpo n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lpo s VAL 281 N -3.15 3.22 0.89 1.61 -7.23 -1.11 -5.01 120.40 109.62 1lpo s VAL 281 Ca -0.02 0.51 -0.11 0.00 -1.81 0.00 0.00 61.98 60.56 1lpo s VAL 281 Cb 0.09 -3.02 0.13 0.00 0.56 0.00 0.00 36.38 34.14 1lpo s VAL 281 CO 0.80 -0.41 1.10 -0.94 -0.31 0.00 0.00 175.10 175.34 1lpo s SER 282 N -2.80 3.38 0.36 4.85 1.04 -1.26 -4.81 113.70 114.45 1lpo s SER 282 Ca 0.65 1.74 0.15 0.00 0.48 0.00 0.00 55.95 58.97 1lpo s SER 282 Cb -0.20 -2.37 0.68 0.00 0.10 0.00 0.00 66.02 64.23 1lpo s SER 282 CO 0.46 -2.74 1.77 0.77 0.98 0.00 0.00 173.24 174.49 1lpo h SER 283 N -1.61 0.00 -0.11 7.02 4.64 -1.98 -0.76 113.55 120.75 1lpo h SER 283 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1lpo h SER 283 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1lpo h SER 283 CO 0.50 0.41 0.04 0.44 -0.87 0.00 0.00 176.83 177.36 1lpo h ASP 284 N 0.00 0.15 -0.88 4.97 5.19 -1.98 0.22 116.42 124.09 1lpo h ASP 284 Ca -0.00 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 1lpo h ASP 284 Cb 0.80 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.23 1lpo h ASP 284 CO 0.05 0.28 0.50 0.74 -3.12 0.00 0.00 179.24 177.70 1lpo h THR 285 N 0.01 1.25 -0.37 0.35 2.02 -1.82 0.99 112.91 115.34 1lpo h THR 285 Ca 0.04 -0.59 -0.16 0.00 0.77 0.00 0.00 66.41 66.47 1lpo h THR 285 Cb 0.18 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1lpo h THR 285 CO -0.00 0.27 -0.38 0.25 0.37 0.00 0.00 175.52 176.03 1lpo h LEU 286 N 1.22 0.95 -0.70 2.58 5.85 -0.93 -0.54 115.31 123.75 1lpo h LEU 286 Ca 0.31 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1lpo h LEU 286 Cb -0.01 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1lpo h LEU 286 CO -0.05 1.22 0.21 -0.08 -0.34 0.00 0.00 178.44 179.39 1lpo h GLU 287 N 0.73 1.09 0.25 1.25 4.81 -0.03 -1.70 114.58 120.98 1lpo h GLU 287 Ca 0.06 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1lpo h GLU 287 Cb 0.96 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1lpo h GLU 287 CO 0.09 0.94 -0.12 0.22 -0.73 0.00 0.00 179.01 179.42 1lpo h ASP 288 N 1.03 -0.28 -1.00 1.04 3.58 -0.58 -1.55 116.42 118.65 1lpo h ASP 288 Ca 0.22 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.67 1lpo h ASP 288 Cb 0.32 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.38 1lpo h ASP 288 CO -0.00 -0.13 0.66 0.00 -2.88 0.00 0.00 179.24 176.88 1lpo h ALA 289 N 0.33 1.34 -0.57 -0.78 0.00 -0.96 -2.31 119.26 116.32 1lpo h ALA 289 Ca -0.03 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1lpo h ALA 289 Cb 0.31 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1lpo h ALA 289 CO 0.06 0.54 -0.07 1.15 0.00 0.00 0.00 179.25 180.93 1lpo h THR 290 N 1.25 1.27 0.00 0.00 2.02 -1.20 -2.15 112.91 114.10 1lpo h THR 290 Ca 0.41 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1lpo h THR 290 Cb 0.03 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1lpo h THR 290 CO -0.13 0.44 0.00 0.59 0.37 0.00 0.00 175.52 176.78 1lpo n ASN 291 N -4.16 0.00 -1.73 4.18 3.02 -0.59 -1.69 115.26 114.29 1lpo n ASN 291 Ca 0.02 0.28 0.07 0.00 -0.03 0.00 0.00 54.58 54.92 1lpo n ASN 291 Cb 0.38 -0.39 0.38 0.00 -0.61 0.00 0.00 39.78 39.55 1lpo n ASN 291 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1lpo n ASN 292 N -1.39 5.46 -4.32 6.41 3.02 -0.81 -2.22 115.26 121.42 1lpo n ASN 292 Ca 0.05 -2.95 -0.24 0.00 -0.03 0.00 0.00 54.58 51.42 1lpo n ASN 292 Cb 0.14 -0.66 -0.12 0.00 -0.61 0.00 0.00 39.78 38.53 1lpo n ASN 292 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1lpo s THR 293 N -2.78 1.82 0.20 3.41 -4.23 -0.68 -2.62 115.64 110.75 1lpo s THR 293 Ca 0.53 -1.71 -0.33 0.00 -1.18 0.00 0.00 61.69 59.00 1lpo s THR 293 Cb 0.41 -1.72 -0.13 0.00 1.34 0.00 0.00 72.50 72.40 1lpo s THR 293 CO 0.15 -0.14 1.52 -2.65 -0.54 0.00 0.00 174.62 172.96 1lpo n PRO 294 N 0.75 2.17 -3.04 3.99 -0.02 -1.26 -2.76 135.00 134.84 1lpo n PRO 294 Ca -0.17 0.78 -0.22 0.00 -2.02 0.00 0.00 63.50 61.87 1lpo n PRO 294 Cb 0.55 -2.51 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1lpo n PRO 294 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1lpo s GLY 295 N 0.66 1.62 0.49 -1.23 0.00 0.07 -4.37 107.32 104.56 1lpo s GLY 295 Ca 0.74 -1.20 0.33 0.00 0.00 0.00 0.00 44.72 44.58 1lpo s GLY 295 CO 0.43 -1.04 2.01 0.27 0.00 0.00 0.00 173.10 174.77 1lpo h PHE 296 N 0.47 0.00 -0.00 1.90 -0.00 -1.78 -1.69 116.94 115.84 1lpo h PHE 296 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1lpo h PHE 296 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.21 1lpo h PHE 296 CO 0.43 0.00 -0.72 1.28 -0.00 0.00 0.00 178.31 179.30 1lpo n LEU 297 N -2.70 0.89 -4.68 2.10 4.77 -0.08 -4.15 117.00 113.15 1lpo n LEU 297 Ca -0.01 -0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 55.36 1lpo n LEU 297 Cb 0.10 -0.10 0.20 0.00 -2.33 0.00 0.00 43.42 41.29 1lpo n LEU 297 CO 0.17 0.21 0.66 0.00 -1.33 0.00 0.00 177.39 177.10 1lpo s ALA 298 N -2.93 1.01 0.35 -1.18 0.00 -0.64 -4.64 121.76 113.72 1lpo s ALA 298 Ca 0.11 -0.75 0.14 0.00 0.00 0.00 0.00 51.96 51.46 1lpo s ALA 298 Cb 0.17 -2.96 1.02 0.00 0.00 0.00 0.00 23.12 21.35 1lpo s ALA 298 CO 0.76 -3.09 1.71 -0.92 0.00 0.00 0.00 175.76 174.22 1lpo h TYR 299 N -2.15 0.89 -0.09 0.00 3.20 -1.87 0.58 116.97 117.53 1lpo h TYR 299 Ca -0.49 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.44 1lpo h TYR 299 Cb 1.31 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 1lpo h TYR 299 CO -0.97 -0.02 0.08 0.77 -1.64 0.00 0.00 178.16 176.38 1lpo h SER 300 N 0.44 0.00 0.00 -2.11 0.02 -1.88 -3.45 113.55 106.58 1lpo h SER 300 Ca 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 1lpo h SER 300 Cb 1.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1lpo h SER 300 CO -0.47 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 174.98 1lpo n SER 301 N -4.14 0.00 0.00 3.07 2.88 0.19 -1.87 113.62 113.75 1lpo n SER 301 Ca -0.01 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.61 1lpo n SER 301 Cb 0.19 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.10 1lpo n SER 301 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lpo n LEU 302 N 0.00 0.00 -4.00 2.46 4.77 -1.26 -3.84 117.00 115.13 1lpo n LEU 302 Ca 0.00 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 1lpo n LEU 302 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1lpo n LEU 302 CO 0.00 -0.04 2.06 -1.14 -1.33 0.00 0.00 177.39 176.94 1lpo n ARG 303 N -1.09 3.33 -1.76 3.23 0.63 -0.78 -4.96 116.66 115.26 1lpo n ARG 303 Ca 0.11 -3.31 -0.39 0.00 -0.92 0.00 0.00 57.85 53.34 1lpo n ARG 303 Cb 0.08 -3.10 0.03 0.00 0.45 0.00 0.00 32.46 29.92 1lpo n ARG 303 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1lpo n LEU 304 N 5.22 5.37 0.09 6.15 4.77 -1.25 -4.93 117.00 132.42 1lpo n LEU 304 Ca 0.43 1.05 -0.06 0.00 -0.03 0.00 0.00 56.01 57.41 1lpo n LEU 304 Cb 0.39 -1.60 -0.03 0.00 -2.33 0.00 0.00 43.42 39.86 1lpo n LEU 304 CO 0.80 -0.34 0.24 0.28 -1.33 0.00 0.00 177.39 177.05 1lpo h SER 305 N 1.89 0.05 -3.41 -1.43 0.02 -1.90 -3.44 113.55 105.33 1lpo h SER 305 Ca -0.51 -0.05 -0.41 0.00 -0.84 0.00 0.00 61.79 59.98 1lpo h SER 305 Cb 1.28 -0.02 -0.35 0.00 0.14 0.00 0.00 62.40 63.46 1lpo h SER 305 CO 0.59 0.91 -0.77 -0.31 -1.14 0.00 0.00 176.83 176.11 1lpo s TYR 306 N -3.02 0.71 -0.18 3.45 2.02 -1.26 -4.95 117.35 114.13 1lpo s TYR 306 Ca -0.00 -0.19 -0.35 0.00 -0.37 0.00 0.00 57.07 56.16 1lpo s TYR 306 Cb 0.11 -0.69 0.14 0.00 -0.40 0.00 0.00 41.96 41.12 1lpo s TYR 306 CO 0.81 -0.22 1.20 -0.48 -1.57 0.00 0.00 175.55 175.29 1lpo s LEU 307 N 1.18 -0.14 0.20 -1.29 2.34 -1.26 -4.68 118.68 115.04 1lpo s LEU 307 Ca -0.07 -0.01 -0.33 0.00 0.06 0.00 0.00 54.13 53.79 1lpo s LEU 307 Cb -0.14 1.40 -0.13 0.00 -0.56 0.00 0.00 46.19 46.76 1lpo s LEU 307 CO -0.01 -0.25 1.57 -2.65 -1.06 0.00 0.00 176.35 173.95 1lpo n PRO 308 N -0.11 2.31 -4.33 1.48 -0.02 -1.26 -4.98 135.00 128.09 1lpo n PRO 308 Ca -0.00 0.83 -0.18 0.00 -2.02 0.00 0.00 63.50 62.13 1lpo n PRO 308 Cb 0.58 -2.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.32 1lpo n PRO 308 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lpo s ARG 309 N 0.52 0.72 0.24 -0.52 0.52 -1.26 -4.74 118.95 114.43 1lpo s ARG 309 Ca 0.74 -0.29 -0.31 0.00 -0.52 0.00 0.00 55.73 55.35 1lpo s ARG 309 Cb -0.62 -0.69 -0.13 0.00 0.52 0.00 0.00 34.95 34.03 1lpo s ARG 309 CO 0.40 0.16 1.49 -2.30 0.02 0.00 0.00 175.30 175.07 1lpo n PRO 310 N 2.97 2.25 0.00 3.54 -0.02 -1.26 -4.58 135.00 137.91 1lpo n PRO 310 Ca -0.14 0.80 0.03 0.00 -2.02 0.00 0.00 63.50 62.17 1lpo n PRO 310 Cb 0.56 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1lpo n PRO 310 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lpo n ASP 311 N 2.38 0.90 0.00 2.55 5.68 -0.42 -1.21 116.55 126.43 1lpo n ASP 311 Ca 0.12 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 1lpo n ASP 311 Cb 0.33 0.54 0.00 0.00 -1.14 0.00 0.00 41.12 40.85 1lpo n ASP 311 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lpo n GLY 312 N 0.81 0.92 1.10 6.12 0.00 0.05 -4.81 105.19 109.38 1lpo n GLY 312 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lpo n GLY 312 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lpo n VAL 313 N -2.00 0.58 -0.07 1.61 3.14 -1.26 -4.69 118.33 115.64 1lpo n VAL 313 Ca 0.00 0.19 -0.04 0.00 -2.96 0.00 0.00 64.34 61.53 1lpo n VAL 313 Cb 0.00 -1.47 -0.15 0.00 -1.06 0.00 0.00 33.84 31.16 1lpo n VAL 313 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1lpo n ASN 314 N -3.24 0.25 -3.85 6.55 4.13 -1.26 -4.59 115.26 113.25 1lpo n ASN 314 Ca 0.00 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.96 1lpo n ASN 314 Cb 0.23 1.24 -0.14 0.00 -1.54 0.00 0.00 39.78 39.56 1lpo n ASN 314 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1lpo s ILE 315 N -2.73 1.81 0.10 2.41 1.01 -1.26 -0.60 121.20 121.94 1lpo s ILE 315 Ca -0.09 -2.47 0.33 0.00 0.00 0.00 0.00 60.65 58.42 1lpo s ILE 315 Cb 0.08 -2.30 0.35 0.00 0.01 0.00 0.00 42.46 40.60 1lpo s ILE 315 CO 0.81 -0.76 1.99 0.71 0.00 0.00 0.00 174.94 177.69 1lpo h THR 316 N 5.88 0.00 -2.63 2.92 1.35 -1.83 0.55 112.91 119.15 1lpo h THR 316 Ca -0.06 -0.23 0.12 0.00 -0.55 0.00 0.00 66.41 65.69 1lpo h THR 316 Cb 0.96 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 68.44 1lpo h THR 316 CO 0.54 0.00 0.49 -0.62 -0.25 0.00 0.00 175.52 175.68 1lpo s ASP 317 N -4.99 -0.03 -0.07 5.36 2.15 -1.26 -3.98 116.67 113.85 1lpo s ASP 317 Ca -0.01 -0.74 -0.39 0.00 0.43 0.00 0.00 52.55 51.84 1lpo s ASP 317 Cb 0.10 0.59 -0.19 0.00 -0.30 0.00 0.00 42.92 43.11 1lpo s ASP 317 CO 0.42 -1.15 1.11 -0.67 -0.17 0.00 0.00 175.17 174.70 1lpo n ASP 318 N -1.13 0.16 0.23 -0.34 -0.08 -1.26 -4.74 116.55 109.40 1lpo n ASP 318 Ca -0.05 1.12 0.08 0.00 -1.51 0.00 0.00 54.79 54.44 1lpo n ASP 318 Cb 0.60 -0.88 0.57 0.00 2.34 0.00 0.00 41.12 43.75 1lpo n ASP 318 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1lpo h MET 319 N 3.17 0.00 -0.12 -0.67 2.86 -1.86 -2.00 114.93 116.31 1lpo h MET 319 Ca -0.48 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 56.98 1lpo h MET 319 Cb 1.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 1lpo h MET 319 CO 0.67 0.20 -0.67 1.88 1.06 0.00 0.00 176.91 180.06 1lpo h TYR 320 N 0.00 0.61 -0.31 -0.22 -1.99 -1.88 -2.95 116.97 110.23 1lpo h TYR 320 Ca -0.00 -0.25 -0.17 0.00 2.00 0.00 0.00 58.73 60.30 1lpo h TYR 320 Cb 0.44 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.06 1lpo h TYR 320 CO 0.00 1.00 -0.49 0.00 -0.00 0.00 0.00 178.16 178.67 1lpo h ALA 321 N 0.94 0.54 -0.51 3.88 0.00 -1.85 -1.57 119.26 120.69 1lpo h ALA 321 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1lpo h ALA 321 Cb 1.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1lpo h ALA 321 CO 0.12 0.68 0.28 -0.07 0.00 0.00 0.00 179.25 180.26 1lpo h LEU 322 N 0.68 0.61 -0.28 0.00 3.38 -1.37 0.29 115.31 118.61 1lpo h LEU 322 Ca 0.03 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1lpo h LEU 322 Cb 1.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1lpo h LEU 322 CO 0.11 0.49 -0.69 0.58 0.09 0.00 0.00 178.44 179.02 1lpo h VAL 323 N 0.70 1.30 -0.34 1.22 2.07 -1.34 -1.10 116.25 118.76 1lpo h VAL 323 Ca 0.18 -1.92 -0.13 0.00 0.82 0.00 0.00 66.70 65.65 1lpo h VAL 323 Cb 0.01 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1lpo h VAL 323 CO -0.03 0.61 -0.32 0.03 0.02 0.00 0.00 177.57 177.87 1lpo h ARG 324 N 0.51 0.74 0.00 1.57 3.08 -0.49 -3.20 114.38 116.59 1lpo h ARG 324 Ca -0.03 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1lpo h ARG 324 Cb 1.29 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1lpo h ARG 324 CO 0.14 0.96 0.00 0.39 -1.07 0.00 0.00 179.97 180.38 1lpo n GLU 325 N -4.07 0.82 -1.12 0.04 1.02 0.93 -4.92 120.64 113.34 1lpo n GLU 325 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1lpo n GLU 325 Cb 0.49 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.39 1lpo n GLU 325 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lpo n GLY 326 N 0.98 0.69 2.83 0.62 0.00 -0.98 -4.95 105.19 104.37 1lpo n GLY 326 Ca 0.21 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1lpo n GLY 326 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lpo n LYS 327 N -2.66 3.67 -3.96 1.61 5.02 -0.45 -4.90 118.16 116.49 1lpo n LYS 327 Ca -0.04 -3.49 -0.09 0.00 -2.02 0.00 0.00 58.31 52.66 1lpo n LYS 327 Cb 0.16 -2.91 -0.07 0.00 -0.02 0.00 0.00 35.03 32.19 1lpo n LYS 327 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1lpo s TYR 328 N 0.34 0.39 0.39 2.13 -0.85 -1.23 -3.78 117.35 114.74 1lpo s TYR 328 Ca 0.41 -0.76 -0.24 0.00 -0.52 0.00 0.00 57.07 55.95 1lpo s TYR 328 Cb 0.10 -0.07 -0.09 0.00 0.38 0.00 0.00 41.96 42.29 1lpo s TYR 328 CO -0.00 -0.71 1.06 0.00 -1.52 0.00 0.00 175.55 174.38 1lpo s ALA 329 N -3.96 3.11 -0.71 9.51 0.00 -0.12 -4.63 121.76 124.97 1lpo s ALA 329 Ca 0.17 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.68 1lpo s ALA 329 Cb 0.03 -3.28 0.14 0.00 0.00 0.00 0.00 23.12 20.02 1lpo s ALA 329 CO -0.01 -0.22 0.78 -0.80 0.00 0.00 0.00 175.76 175.51 1lpo s ASN 330 N -1.49 6.42 0.04 0.00 0.02 -1.26 -4.81 114.94 113.85 1lpo s ASN 330 Ca 0.57 -1.91 -0.04 0.00 -1.02 0.00 0.00 52.86 50.45 1lpo s ASN 330 Cb -0.23 -2.29 -0.02 0.00 0.02 0.00 0.00 41.25 38.74 1lpo s ASN 330 CO 0.29 -0.94 0.06 0.27 0.02 0.00 0.00 177.10 176.81 1lpo s ILE 331 N 1.91 0.14 0.39 0.60 -4.36 -1.10 -4.83 121.20 113.96 1lpo s ILE 331 Ca 0.16 -1.19 -0.25 0.00 -0.26 0.00 0.00 60.65 59.11 1lpo s ILE 331 Cb -0.18 -0.93 -0.09 0.00 1.25 0.00 0.00 42.46 42.51 1lpo s ILE 331 CO -0.01 -0.66 1.16 -2.16 0.24 0.00 0.00 174.94 173.51 1lpo s PRO 332 N -2.73 4.10 0.03 0.37 0.04 -1.26 -3.73 135.00 131.82 1lpo s PRO 332 Ca -0.04 1.82 -0.00 0.00 0.04 0.00 0.00 61.00 62.81 1lpo s PRO 332 Cb -0.01 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1lpo s PRO 332 CO -0.05 -0.27 -0.03 0.14 0.04 0.00 0.00 177.00 176.82 1lpo s VAL 333 N -1.42 0.15 -0.08 -0.36 -7.23 -0.44 -2.66 120.40 108.36 1lpo s VAL 333 Ca 0.56 -1.27 0.03 0.00 -1.81 0.00 0.00 61.98 59.49 1lpo s VAL 333 Cb -0.30 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 35.87 1lpo s VAL 333 CO 0.38 -0.70 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.66 1lpo s ILE 334 N -2.46 1.59 -0.07 -0.62 1.01 -0.35 -1.47 121.20 118.82 1lpo s ILE 334 Ca -0.07 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 1lpo s ILE 334 Cb -0.03 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 41.08 1lpo s ILE 334 CO -0.05 0.46 0.15 -0.51 0.00 0.00 0.00 174.94 174.99 1lpo s ILE 335 N 0.50 -0.08 0.35 2.92 2.07 -0.62 0.30 121.20 126.64 1lpo s ILE 335 Ca -0.17 0.21 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 1lpo s ILE 335 Cb -0.17 -0.26 -0.01 0.00 0.13 0.00 0.00 42.46 42.16 1lpo s ILE 335 CO 0.06 0.08 0.43 -0.83 -1.91 0.00 0.00 174.94 172.78 1lpo s GLY 336 N 1.35 1.79 0.16 1.50 0.00 -0.13 -3.23 107.32 108.76 1lpo s GLY 336 Ca -0.07 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.90 1lpo s GLY 336 CO -0.06 -1.14 0.16 0.99 0.00 0.00 0.00 173.10 173.05 1lpo s ASP 337 N -3.29 0.18 -0.02 1.64 1.01 -0.93 -0.51 116.67 114.75 1lpo s ASP 337 Ca 0.34 -1.12 -0.06 0.00 0.71 0.00 0.00 52.55 52.42 1lpo s ASP 337 Cb 0.00 0.37 -0.04 0.00 1.01 0.00 0.00 42.92 44.26 1lpo s ASP 337 CO 0.23 -0.82 0.22 -1.10 0.21 0.00 0.00 175.17 173.91 1lpo s GLN 338 N -4.04 3.52 0.27 8.23 -1.52 -1.26 -1.13 119.66 123.72 1lpo s GLN 338 Ca 0.24 -0.15 -0.00 0.00 -1.95 0.00 0.00 55.36 53.50 1lpo s GLN 338 Cb 0.06 -3.10 0.57 0.00 -0.22 0.00 0.00 33.01 30.31 1lpo s GLN 338 CO 0.03 0.68 1.75 -0.97 -0.25 0.00 0.00 175.29 176.53 1lpo h ASN 339 N 4.10 0.48 -2.23 5.90 -0.00 -0.98 -3.27 115.58 119.57 1lpo h ASN 339 Ca -0.50 0.10 -0.61 0.00 -0.00 0.00 0.00 56.30 55.29 1lpo h ASN 339 Cb 1.20 0.04 -0.41 0.00 -0.00 0.00 0.00 38.32 39.14 1lpo h ASN 339 CO 0.66 0.17 -0.51 0.47 -0.00 0.00 0.00 177.43 178.22 1lpo n ASP 340 N -4.91 3.97 -0.05 1.15 8.00 -0.49 -4.88 116.55 119.34 1lpo n ASP 340 Ca 0.18 -3.46 -0.01 0.00 0.71 0.00 0.00 54.79 52.21 1lpo n ASP 340 Cb 0.47 -0.70 0.26 0.00 -0.02 0.00 0.00 41.12 41.14 1lpo n ASP 340 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1lpo h GLU 341 N 4.17 0.65 0.00 -1.24 4.39 -1.75 -3.28 114.58 117.52 1lpo h GLU 341 Ca 0.20 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1lpo h GLU 341 Cb 0.65 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1lpo h GLU 341 CO 0.87 0.61 -0.31 0.41 -1.16 0.00 0.00 179.01 179.43 1lpo n GLY 342 N -0.92 -1.37 0.37 -3.84 0.00 -1.25 -4.32 105.19 93.85 1lpo n GLY 342 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1lpo n GLY 342 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lpo h THR 343 N 0.00 1.12 -0.24 2.61 1.35 -1.76 0.14 112.91 116.12 1lpo h THR 343 Ca 0.00 -0.39 -0.11 0.00 -0.55 0.00 0.00 66.41 65.36 1lpo h THR 343 Cb 0.53 -0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.82 1lpo h THR 343 CO 0.00 0.21 -0.32 0.15 -0.25 0.00 0.00 175.52 175.31 1lpo h PHE 344 N 1.14 0.59 0.00 4.73 3.57 -1.84 -2.73 116.94 122.39 1lpo h PHE 344 Ca 0.39 -0.14 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 1lpo h PHE 344 Cb 0.09 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1lpo h PHE 344 CO -0.00 0.77 -0.59 0.74 -2.23 0.00 0.00 178.31 177.00 1lpo h PHE 345 N 0.44 0.00 0.00 0.41 0.04 -1.66 -3.01 116.94 113.15 1lpo h PHE 345 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1lpo h PHE 345 Cb 0.77 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.92 1lpo h PHE 345 CO 0.03 0.59 0.00 0.41 -0.60 0.00 0.00 178.31 178.74 1lpo n GLY 346 N 1.02 -1.20 0.10 -1.45 0.00 0.42 -1.90 105.19 102.19 1lpo n GLY 346 Ca 0.01 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1lpo n GLY 346 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lpo n THR 347 N -2.10 0.76 0.77 2.61 -2.24 -1.14 -3.13 114.28 109.80 1lpo n THR 347 Ca 0.02 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1lpo n THR 347 Cb 0.21 -0.99 0.50 0.00 -2.10 0.00 0.00 70.33 67.95 1lpo n THR 347 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lpo n SER 348 N -2.11 0.22 -2.46 3.42 7.64 -0.80 -3.78 113.62 115.77 1lpo n SER 348 Ca 0.03 0.53 -0.12 0.00 1.01 0.00 0.00 58.87 60.32 1lpo n SER 348 Cb 0.27 -0.59 0.03 0.00 -1.01 0.00 0.00 64.21 62.91 1lpo n SER 348 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1lpo n SER 349 N -1.72 3.17 0.00 6.43 3.41 -1.18 -4.09 113.62 119.64 1lpo n SER 349 Ca 0.06 -2.90 0.06 0.00 -0.26 0.00 0.00 58.87 55.83 1lpo n SER 349 Cb 0.31 -0.42 0.39 0.00 -0.26 0.00 0.00 64.21 64.23 1lpo n SER 349 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lpo n LEU 350 N -0.60 0.00 -0.90 1.04 4.77 -1.25 -1.61 117.00 118.45 1lpo n LEU 350 Ca 0.25 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.35 1lpo n LEU 350 Cb 0.86 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 42.18 1lpo n LEU 350 CO 0.24 0.00 0.70 -0.46 -1.33 0.00 0.00 177.39 176.54 1lpo n ASN 351 N -0.84 2.77 -4.51 -1.43 6.94 -1.26 -4.76 115.26 112.17 1lpo n ASN 351 Ca 0.10 -1.89 -0.43 0.00 -0.02 0.00 0.00 54.58 52.34 1lpo n ASN 351 Cb 0.04 -0.09 -0.08 0.00 -2.36 0.00 0.00 39.78 37.30 1lpo n ASN 351 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lpo s VAL 352 N -1.82 5.01 0.00 3.53 1.01 -0.63 -4.89 120.40 122.60 1lpo s VAL 352 Ca 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1lpo s VAL 352 Cb 0.21 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1lpo s VAL 352 CO 0.31 -0.43 0.00 0.35 0.00 0.00 0.00 175.10 175.33 1lpo n THR 353 N 5.54 0.00 -4.23 3.92 -2.24 -1.26 -4.51 114.28 111.51 1lpo n THR 353 Ca -0.05 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 1lpo n THR 353 Cb 0.48 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 69.17 1lpo n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lpo s THR 354 N -1.53 3.11 0.24 4.28 -4.23 -1.26 -4.34 115.64 111.92 1lpo s THR 354 Ca 0.00 -1.84 -0.07 0.00 -1.18 0.00 0.00 61.69 58.60 1lpo s THR 354 Cb 0.00 -2.89 0.24 0.00 1.34 0.00 0.00 72.50 71.19 1lpo s THR 354 CO 0.00 -0.26 1.90 0.44 -0.54 0.00 0.00 174.62 176.16 1lpo h ASP 355 N 1.74 1.13 -0.25 3.99 3.32 -1.97 -0.64 116.42 123.74 1lpo h ASP 355 Ca -0.44 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 1lpo h ASP 355 Cb 1.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 1lpo h ASP 355 CO 0.63 0.85 -0.02 0.00 -1.72 0.00 0.00 179.24 178.98 1lpo h ALA 356 N 1.33 1.29 -0.15 3.45 0.00 -1.99 -0.83 119.26 122.36 1lpo h ALA 356 Ca 0.35 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1lpo h ALA 356 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1lpo h ALA 356 CO -0.07 0.48 -0.60 1.96 0.00 0.00 0.00 179.25 181.01 1lpo h GLN 357 N 0.55 0.51 -0.51 0.00 4.20 -1.70 -2.73 115.11 115.43 1lpo h GLN 357 Ca 0.11 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 1lpo h GLN 357 Cb 0.38 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1lpo h GLN 357 CO 0.01 0.96 0.08 0.00 -0.67 0.00 0.00 178.83 179.21 1lpo h ALA 358 N 0.96 0.68 -0.71 3.87 0.00 -0.62 -0.81 119.26 122.63 1lpo h ALA 358 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1lpo h ALA 358 Cb 1.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1lpo h ALA 358 CO 0.11 0.42 0.41 -0.09 0.00 0.00 0.00 179.25 180.09 1lpo h ARG 359 N 0.72 0.97 -0.01 0.00 2.43 -1.13 -0.75 114.38 116.62 1lpo h ARG 359 Ca 0.15 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 59.04 1lpo h ARG 359 Cb 0.41 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1lpo h ARG 359 CO 0.01 0.70 -0.85 1.49 -1.51 0.00 0.00 179.97 179.81 1lpo h GLU 360 N 0.98 0.24 -0.29 0.20 4.57 -1.17 -1.32 114.58 117.79 1lpo h GLU 360 Ca 0.25 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1lpo h GLU 360 Cb -0.01 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1lpo h GLU 360 CO -0.04 0.95 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.74 1lpo h TYR 361 N 0.14 0.63 -0.55 0.92 3.20 -0.58 -0.76 116.97 119.97 1lpo h TYR 361 Ca -0.04 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 1lpo h TYR 361 Cb 1.46 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 1lpo h TYR 361 CO 0.03 0.76 0.21 0.74 -1.64 0.00 0.00 178.16 178.26 1lpo h PHE 362 N 0.33 0.84 -0.53 -3.82 0.04 -1.12 -0.71 116.94 111.98 1lpo h PHE 362 Ca 0.07 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.79 1lpo h PHE 362 Cb 0.56 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 1lpo h PHE 362 CO 0.05 0.69 0.34 0.87 -0.60 0.00 0.00 178.31 179.66 1lpo h LYS 363 N 0.75 0.66 -0.33 1.51 1.57 -1.10 0.15 116.57 119.78 1lpo h LYS 363 Ca 0.18 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1lpo h LYS 363 Cb 0.21 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1lpo h LYS 363 CO -0.01 0.44 -0.13 0.37 -0.57 0.00 0.00 179.45 179.55 1lpo h GLN 364 N 0.68 0.58 0.11 3.15 4.15 -0.96 -3.21 115.11 119.61 1lpo h GLN 364 Ca 0.20 -0.18 -0.27 0.00 0.77 0.00 0.00 58.65 59.17 1lpo h GLN 364 Cb -0.04 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 27.60 1lpo h GLN 364 CO -0.06 0.70 -1.20 0.77 -1.93 0.00 0.00 178.83 177.11 1lpo h SER 365 N 0.53 0.57 -3.82 -0.69 0.02 -0.51 -3.40 113.55 106.25 1lpo h SER 365 Ca 0.09 -0.56 -0.70 0.00 -0.84 0.00 0.00 61.79 59.79 1lpo h SER 365 Cb 0.53 -0.18 -0.35 0.00 0.14 0.00 0.00 62.40 62.54 1lpo h SER 365 CO 0.03 1.41 -0.26 -0.36 -1.14 0.00 0.00 176.83 176.51 1lpo s PHE 366 N -2.85 3.60 0.18 3.45 0.08 0.46 -4.84 117.98 118.07 1lpo s PHE 366 Ca -0.06 -2.84 0.34 0.00 0.12 0.00 0.00 56.93 54.50 1lpo s PHE 366 Cb 0.07 -3.21 1.70 0.00 -0.57 0.00 0.00 43.02 41.00 1lpo s PHE 366 CO 0.90 -0.79 2.04 -0.39 -0.10 0.00 0.00 175.22 176.87 1lpo h VAL 367 N 4.77 0.00 -0.02 -0.44 -1.51 -1.78 -2.66 116.25 114.60 1lpo h VAL 367 Ca 0.06 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1lpo h VAL 367 Cb 0.89 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1lpo h VAL 367 CO 0.76 0.00 -0.24 1.41 -1.23 0.00 0.00 177.57 178.28 1lpo n HIS 368 N -2.82 0.00 -3.01 5.19 8.25 -1.26 -4.93 115.22 116.65 1lpo n HIS 368 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 1lpo n HIS 368 Cb 0.15 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.19 1lpo n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lpo s ALA 369 N -2.28 3.37 0.92 -1.41 0.00 -0.93 -4.72 121.76 116.71 1lpo s ALA 369 Ca 0.25 0.25 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 1lpo s ALA 369 Cb 0.19 -2.97 0.16 0.00 0.00 0.00 0.00 23.12 20.50 1lpo s ALA 369 CO 0.45 0.06 1.24 -1.54 0.00 0.00 0.00 175.76 175.97 1lpo s SER 370 N 0.02 3.51 0.23 0.00 1.04 -1.26 -4.85 113.70 112.39 1lpo s SER 370 Ca 0.38 0.55 -0.04 0.00 0.48 0.00 0.00 55.95 57.32 1lpo s SER 370 Cb -0.20 -0.83 0.24 0.00 0.10 0.00 0.00 66.02 65.33 1lpo s SER 370 CO 0.22 -2.51 1.69 0.44 0.98 0.00 0.00 173.24 174.06 1lpo h ASP 371 N -1.48 0.81 -0.60 7.02 3.32 -1.99 -1.50 116.42 122.00 1lpo h ASP 371 Ca -0.46 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.33 1lpo h ASP 371 Cb 1.28 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1lpo h ASP 371 CO 0.50 0.93 0.27 0.00 -1.72 0.00 0.00 179.24 179.22 1lpo h ALA 372 N 1.15 0.78 -0.58 3.45 0.00 -1.98 0.54 119.26 122.62 1lpo h ALA 372 Ca 0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1lpo h ALA 372 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1lpo h ALA 372 CO 0.04 0.36 0.01 0.93 0.00 0.00 0.00 179.25 180.59 1lpo h GLU 373 N 0.83 0.99 -0.57 0.00 5.08 -1.84 0.10 114.58 119.17 1lpo h GLU 373 Ca 0.20 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1lpo h GLU 373 Cb 0.15 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1lpo h GLU 373 CO -0.02 0.96 0.06 0.82 -1.00 0.00 0.00 179.01 179.83 1lpo h ILE 374 N 0.91 1.25 -0.30 3.13 1.08 -0.89 -0.73 117.51 121.96 1lpo h ILE 374 Ca 0.17 -1.00 -0.15 0.00 -0.39 0.00 0.00 64.86 63.50 1lpo h ILE 374 Cb 0.51 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1lpo h ILE 374 CO 0.03 0.36 -0.40 0.44 -0.69 0.00 0.00 178.15 177.89 1lpo h ASP 375 N 0.87 0.77 -0.49 1.72 3.32 -0.30 -1.74 116.42 120.57 1lpo h ASP 375 Ca 0.17 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 1lpo h ASP 375 Cb 0.43 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1lpo h ASP 375 CO 0.01 1.08 0.01 0.74 -1.72 0.00 0.00 179.24 179.36 1lpo h THR 376 N 0.59 1.26 -0.86 0.35 2.02 -0.55 -2.28 112.91 113.44 1lpo h THR 376 Ca 0.05 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1lpo h THR 376 Cb 0.94 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1lpo h THR 376 CO 0.09 0.37 0.55 0.25 0.37 0.00 0.00 175.52 177.15 1lpo h LEU 377 N 0.73 1.00 0.00 2.58 5.85 -0.92 -0.20 115.31 124.34 1lpo h LEU 377 Ca 0.14 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1lpo h LEU 377 Cb 0.50 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1lpo h LEU 377 CO 0.02 0.74 0.00 0.23 -0.34 0.00 0.00 178.44 179.09 1lpo n MET 378 N -4.39 0.49 -0.10 1.25 2.81 -0.67 -0.69 117.12 115.82 1lpo n MET 378 Ca 0.10 0.01 -0.20 0.00 -1.81 0.00 0.00 57.70 55.79 1lpo n MET 378 Cb 0.03 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 30.92 1lpo n MET 378 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1lpo n THR 379 N -1.25 1.56 0.05 2.03 -1.04 -0.82 -3.77 114.28 111.04 1lpo n THR 379 Ca 0.15 -0.54 -0.02 0.00 -2.04 0.00 0.00 64.05 61.59 1lpo n THR 379 Cb 0.22 -1.57 0.23 0.00 -1.82 0.00 0.00 70.33 67.39 1lpo n THR 379 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lpo h ALA 380 N -0.13 1.16 -3.18 2.41 0.00 -0.86 -3.32 119.26 115.34 1lpo h ALA 380 Ca -0.55 -0.34 -0.63 0.00 0.00 0.00 0.00 54.91 53.39 1lpo h ALA 380 Cb 1.87 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 19.14 1lpo h ALA 380 CO -0.10 0.54 -0.63 0.71 0.00 0.00 0.00 179.25 179.77 1lpo s TYR 381 N -4.44 3.17 0.75 0.00 1.51 0.14 -4.62 117.35 113.86 1lpo s TYR 381 Ca -0.06 -3.15 -0.11 0.00 -1.01 0.00 0.00 57.07 52.74 1lpo s TYR 381 Cb 0.14 -2.62 0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1lpo s TYR 381 CO 0.78 -0.66 1.09 -1.25 -1.11 0.00 0.00 175.55 174.39 1lpo s PRO 382 N -0.75 2.41 0.45 -1.71 0.04 -1.25 -4.51 135.00 129.68 1lpo s PRO 382 Ca 0.21 1.15 0.12 0.00 0.04 0.00 0.00 61.00 62.52 1lpo s PRO 382 Cb -0.15 -1.92 1.03 0.00 0.04 0.00 0.00 34.50 33.50 1lpo s PRO 382 CO -0.08 -1.53 2.05 0.78 0.04 0.00 0.00 177.00 178.27 1lpo h GLY 383 N -0.98 0.19 -6.00 0.56 0.00 -1.93 -3.44 103.07 91.47 1lpo h GLY 383 Ca -0.44 -0.08 -0.56 0.00 0.00 0.00 0.00 47.33 46.25 1lpo h GLY 383 CO 0.52 0.08 1.29 1.34 0.00 0.00 0.00 176.54 179.78 1lpo n ASP 384 N -4.44 0.47 0.22 0.19 -0.08 -1.26 -4.78 116.55 106.87 1lpo n ASP 384 Ca -0.01 0.40 0.17 0.00 -1.51 0.00 0.00 54.79 53.84 1lpo n ASP 384 Cb 0.14 -0.78 0.85 0.00 2.34 0.00 0.00 41.12 43.68 1lpo n ASP 384 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1lpo h ILE 385 N 6.36 0.42 0.00 5.18 3.07 -1.86 -0.55 117.51 130.13 1lpo h ILE 385 Ca -0.07 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1lpo h ILE 385 Cb 1.18 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 1lpo h ILE 385 CO 1.04 0.00 0.00 0.71 -1.05 0.00 0.00 178.15 178.85 1lpo h THR 386 N 0.00 0.00 0.00 0.16 1.35 -1.86 -3.17 112.91 109.39 1lpo h THR 386 Ca 0.08 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1lpo h THR 386 Cb 0.48 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1lpo h THR 386 CO -0.00 0.00 -0.68 1.56 -0.25 0.00 0.00 175.52 176.15 1lpo h GLN 387 N 0.00 0.00 0.00 4.72 1.08 -1.39 -3.41 115.11 116.11 1lpo h GLN 387 Ca 0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 1lpo h GLN 387 Cb 0.54 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 28.03 1lpo h GLN 387 CO 0.00 0.00 0.13 0.41 -0.95 0.00 0.00 178.83 178.42 1lpo n GLY 388 N 1.25 -0.13 3.81 3.46 0.00 -1.20 -4.93 105.19 107.44 1lpo n GLY 388 Ca 0.02 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 1lpo n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lpo s SER 389 N -3.38 6.48 -0.21 1.61 0.15 -0.79 -2.87 113.70 114.68 1lpo s SER 389 Ca 0.38 0.56 -0.33 0.00 0.70 0.00 0.00 55.95 57.26 1lpo s SER 389 Cb -0.02 -2.15 -0.10 0.00 -1.71 0.00 0.00 66.02 62.05 1lpo s SER 389 CO 0.26 0.27 2.07 -2.65 1.20 0.00 0.00 173.24 174.39 1lpo n PRO 390 N 2.61 1.74 -1.76 5.44 -0.02 -1.26 -4.18 135.00 137.58 1lpo n PRO 390 Ca -0.16 0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 1lpo n PRO 390 Cb 0.53 -2.73 0.02 0.00 -0.02 0.00 0.00 33.50 31.30 1lpo n PRO 390 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1lpo n PHE 391 N 9.02 2.71 -3.28 6.00 3.72 -1.14 -3.11 117.46 131.39 1lpo n PHE 391 Ca 0.31 0.44 -0.21 0.00 -0.05 0.00 0.00 57.45 57.94 1lpo n PHE 391 Cb 0.31 -2.46 0.06 0.00 -0.94 0.00 0.00 39.48 36.44 1lpo n PHE 391 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1lpo n ASP 392 N -0.12 -5.92 -0.54 4.37 8.00 -1.26 -4.92 116.55 116.16 1lpo n ASP 392 Ca 0.05 -0.40 0.05 0.00 0.71 0.00 0.00 54.79 55.20 1lpo n ASP 392 Cb 0.41 -4.62 0.14 0.00 -0.02 0.00 0.00 41.12 37.03 1lpo n ASP 392 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1lpo n THR 393 N -4.64 1.18 0.00 -3.53 -2.24 -1.18 -5.07 114.28 98.79 1lpo n THR 393 Ca -0.04 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1lpo n THR 393 Cb 0.58 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1lpo n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lpo n GLY 394 N 0.16 3.62 0.38 3.38 0.00 -1.26 -2.03 105.19 109.44 1lpo n GLY 394 Ca 0.11 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1lpo n GLY 394 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lpo n ILE 395 N 0.00 0.06 -1.66 -0.61 -5.35 -1.26 -3.52 119.36 107.02 1lpo n ILE 395 Ca 0.00 -0.22 -0.30 0.00 -0.27 0.00 0.00 62.75 61.96 1lpo n ILE 395 Cb 0.00 0.23 0.07 0.00 -1.74 0.00 0.00 39.64 38.20 1lpo n ILE 395 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1lpo s LEU 396 N -1.83 2.81 -1.23 7.28 1.43 -0.86 -4.15 118.68 122.13 1lpo s LEU 396 Ca 0.37 1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 54.78 1lpo s LEU 396 Cb 0.19 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1lpo s LEU 396 CO 0.31 -1.64 0.14 0.59 0.23 0.00 0.00 176.35 175.97 1lpo n ASN 397 N -3.23 -4.64 -3.67 2.29 3.02 -1.26 -4.93 115.26 102.84 1lpo n ASN 397 Ca 0.07 -0.07 -0.41 0.00 -0.03 0.00 0.00 54.58 54.13 1lpo n ASN 397 Cb 0.56 -3.69 -0.00 0.00 -0.61 0.00 0.00 39.78 36.03 1lpo n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lpo n ALA 398 N -2.15 6.06 -0.36 5.41 0.00 -1.26 -4.68 120.51 123.54 1lpo n ALA 398 Ca -0.15 -4.09 0.07 0.00 0.00 0.00 0.00 53.44 49.27 1lpo n ALA 398 Cb 0.62 -3.06 0.25 0.00 0.00 0.00 0.00 19.45 17.26 1lpo n ALA 398 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lpo h LEU 399 N 7.45 0.92 -8.41 0.00 3.38 -1.96 -3.43 115.31 113.27 1lpo h LEU 399 Ca 0.56 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 58.42 1lpo h LEU 399 Cb 0.50 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1lpo h LEU 399 CO 1.65 0.50 -0.27 0.42 0.09 0.00 0.00 178.44 180.82 1lpo s THR 400 N -5.94 0.00 -0.79 0.22 -4.23 -1.26 -5.03 115.64 98.61 1lpo s THR 400 Ca -0.12 -1.62 0.20 0.00 -1.18 0.00 0.00 61.69 58.97 1lpo s THR 400 Cb 0.22 -2.39 0.19 0.00 1.34 0.00 0.00 72.50 71.86 1lpo s THR 400 CO 0.81 0.00 1.61 -2.65 -0.54 0.00 0.00 174.62 173.85 1lpo n PRO 401 N -0.40 0.09 -0.00 3.99 -0.02 -1.26 -3.63 135.00 133.77 1lpo n PRO 401 Ca 0.00 0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 1lpo n PRO 401 Cb 0.63 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 1lpo n PRO 401 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1lpo n GLN 402 N -1.82 4.89 -0.06 -0.52 1.13 -1.26 -4.78 117.38 114.95 1lpo n GLN 402 Ca 0.03 -0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.02 1lpo n GLN 402 Cb 0.22 -0.79 -0.01 0.00 0.11 0.00 0.00 30.24 29.77 1lpo n GLN 402 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1lpo h PHE 403 N 0.00 -0.38 -0.56 1.08 3.57 -1.84 0.66 116.94 119.46 1lpo h PHE 403 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1lpo h PHE 403 Cb 0.14 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1lpo h PHE 403 CO 0.00 -0.22 0.12 0.87 -2.23 0.00 0.00 178.31 176.85 1lpo h LYS 404 N -0.13 0.88 0.43 1.11 1.57 -1.83 -0.46 116.57 118.14 1lpo h LYS 404 Ca 0.14 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1lpo h LYS 404 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1lpo h LYS 404 CO -0.34 0.80 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.04 1lpo h ARG 405 N 0.84 -0.56 -0.75 3.15 2.43 -1.69 -1.01 114.38 116.78 1lpo h ARG 405 Ca 0.18 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1lpo h ARG 405 Cb 0.33 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1lpo h ARG 405 CO 0.00 -0.27 0.50 0.82 -1.51 0.00 0.00 179.97 179.51 1lpo h ILE 406 N -0.81 1.12 -0.42 1.20 2.04 -0.80 -1.42 117.51 118.41 1lpo h ILE 406 Ca -0.06 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 1lpo h ILE 406 Cb 0.55 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1lpo h ILE 406 CO 0.10 0.17 -0.10 0.28 0.00 0.00 0.00 178.15 178.59 1lpo h SER 407 N 0.92 0.74 -0.50 1.72 0.02 -0.96 -2.05 113.55 113.44 1lpo h SER 407 Ca 0.30 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1lpo h SER 407 Cb 0.05 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1lpo h SER 407 CO -0.09 0.87 0.09 0.00 -1.14 0.00 0.00 176.83 176.56 1lpo h ALA 408 N 1.20 0.66 0.43 3.77 0.00 -0.16 -2.35 119.26 122.81 1lpo h ALA 408 Ca 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1lpo h ALA 408 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1lpo h ALA 408 CO 0.04 0.38 -0.21 0.28 0.00 0.00 0.00 179.25 179.74 1lpo h VAL 409 N 0.69 0.53 -0.70 0.00 2.07 -1.23 -2.43 116.25 115.18 1lpo h VAL 409 Ca 0.15 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1lpo h VAL 409 Cb 0.38 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1lpo h VAL 409 CO 0.01 0.06 0.40 -0.07 0.02 0.00 0.00 177.57 177.99 1lpo h LEU 410 N -0.82 0.61 -0.83 2.57 4.07 -1.43 -1.15 115.31 118.33 1lpo h LEU 410 Ca -0.06 0.03 -0.09 0.00 0.08 0.00 0.00 57.88 57.83 1lpo h LEU 410 Cb 0.55 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1lpo h LEU 410 CO 0.10 0.39 -0.10 1.23 -1.08 0.00 0.00 178.44 178.98 1lpo h GLY 411 N 0.74 0.83 0.58 0.83 0.00 -1.47 -1.68 103.07 102.89 1lpo h GLY 411 Ca 0.31 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1lpo h GLY 411 CO -0.18 0.57 -0.26 -0.55 0.00 0.00 0.00 176.54 176.13 1lpo h ASP 412 N 0.70 0.29 -0.17 0.19 3.32 -1.12 -0.91 116.42 118.73 1lpo h ASP 412 Ca 0.12 -0.68 -0.07 0.00 0.02 0.00 0.00 57.03 56.42 1lpo h ASP 412 Cb 0.58 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1lpo h ASP 412 CO 0.04 0.93 -0.17 0.25 -1.72 0.00 0.00 179.24 178.57 1lpo h LEU 413 N -0.32 0.44 -0.46 1.55 5.85 -1.29 -0.15 115.31 120.94 1lpo h LEU 413 Ca -0.02 -0.48 -0.12 0.00 0.84 0.00 0.00 57.88 58.10 1lpo h LEU 413 Cb 0.93 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1lpo h LEU 413 CO 0.05 0.83 -0.58 1.23 -0.34 0.00 0.00 178.44 179.63 1lpo h GLY 414 N 0.06 0.00 0.00 3.75 0.00 -1.43 -3.39 103.07 102.06 1lpo h GLY 414 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1lpo h GLY 414 CO 0.04 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.27 1lpo n PHE 415 N -3.46 0.00 -0.16 5.60 3.01 -0.72 -4.55 117.46 117.19 1lpo n PHE 415 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 1lpo n PHE 415 Cb 0.68 0.32 0.06 0.00 -0.01 0.00 0.00 39.48 40.53 1lpo n PHE 415 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1lpo h THR 416 N 0.00 0.67 0.00 4.37 2.02 -1.26 -0.65 112.91 118.06 1lpo h THR 416 Ca 0.00 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 1lpo h THR 416 Cb 0.00 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1lpo h THR 416 CO 0.00 0.03 -1.15 -0.07 0.37 0.00 0.00 175.52 174.70 1lpo h LEU 417 N 0.18 0.00 -0.92 2.58 3.38 -1.26 -3.27 115.31 115.99 1lpo h LEU 417 Ca 0.25 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.24 1lpo h LEU 417 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1lpo h LEU 417 CO -0.37 0.33 0.61 0.00 0.09 0.00 0.00 178.44 179.10 1lpo h ALA 418 N 1.67 1.18 -0.52 1.53 0.00 -1.12 -1.98 119.26 120.01 1lpo h ALA 418 Ca -0.08 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1lpo h ALA 418 Cb 1.33 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1lpo h ALA 418 CO 0.03 0.54 0.33 -0.09 0.00 0.00 0.00 179.25 180.06 1lpo h ARG 419 N 1.23 0.64 -0.78 0.00 2.43 -1.18 -2.41 114.38 114.31 1lpo h ARG 419 Ca 0.35 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1lpo h ARG 419 Cb -0.11 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.26 1lpo h ARG 419 CO -0.08 0.42 0.45 -0.09 -1.51 0.00 0.00 179.97 179.16 1lpo h ARG 420 N 0.66 1.07 -0.42 0.20 2.43 -1.43 -0.98 114.38 115.91 1lpo h ARG 420 Ca 0.20 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1lpo h ARG 420 Cb -0.03 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 1lpo h ARG 420 CO -0.07 0.77 0.21 -0.92 -1.51 0.00 0.00 179.97 178.45 1lpo h TYR 421 N 1.09 0.59 0.06 2.20 5.03 -1.04 0.36 116.97 125.25 1lpo h TYR 421 Ca 0.28 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.56 1lpo h TYR 421 Cb -0.01 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.08 1lpo h TYR 421 CO 0.01 0.47 -0.03 0.35 -1.32 0.00 0.00 178.16 177.64 1lpo h PHE 422 N 0.54 -0.07 -0.59 -3.82 3.57 -0.98 -2.86 116.94 112.72 1lpo h PHE 422 Ca 0.15 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1lpo h PHE 422 Cb 0.09 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1lpo h PHE 422 CO -0.02 0.01 0.39 -0.07 -2.23 0.00 0.00 178.31 176.39 1lpo h LEU 423 N -0.14 0.65 0.00 0.59 3.38 -0.95 0.17 115.31 119.01 1lpo h LEU 423 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lpo h LEU 423 Cb 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1lpo h LEU 423 CO 0.01 0.46 0.00 0.59 0.09 0.00 0.00 178.44 179.60 1lpo n ASN 424 N -4.45 0.00 0.00 -0.43 5.03 0.09 -3.83 115.26 111.67 1lpo n ASN 424 Ca 0.06 0.34 0.00 0.00 0.87 0.00 0.00 54.58 55.85 1lpo n ASN 424 Cb 0.08 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 1lpo n ASN 424 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1lpo n HIS 425 N -1.44 0.00 -2.59 3.10 8.25 -0.60 -5.04 115.22 116.90 1lpo n HIS 425 Ca 0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 1lpo n HIS 425 Cb 0.25 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 1lpo n HIS 425 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1lpo s TYR 426 N -1.88 3.31 -0.02 4.41 5.04 0.50 -4.89 117.35 123.83 1lpo s TYR 426 Ca 0.00 1.40 0.03 0.00 -2.44 0.00 0.00 57.07 56.06 1lpo s TYR 426 Cb 0.00 -3.30 0.04 0.00 0.35 0.00 0.00 41.96 39.05 1lpo s TYR 426 CO 0.00 -0.73 0.97 0.25 -1.34 0.00 0.00 175.55 174.70 1lpo n THR 427 N 4.85 1.01 0.31 4.34 -2.24 -1.26 -4.79 114.28 116.50 1lpo n THR 427 Ca 0.11 -1.07 0.20 0.00 -2.27 0.00 0.00 64.05 61.01 1lpo n THR 427 Cb 0.47 0.44 0.97 0.00 -2.10 0.00 0.00 70.33 70.11 1lpo n THR 427 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1lpo h GLY 428 N 0.00 0.00 0.00 3.38 0.00 -1.88 -3.47 103.07 101.10 1lpo h GLY 428 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lpo h GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1lpo n GLY 429 N -0.62 -1.20 3.77 4.60 0.00 -1.24 -2.70 105.19 107.79 1lpo n GLY 429 Ca -0.02 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 1lpo n GLY 429 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lpo s THR 430 N -2.32 2.15 -0.04 2.61 2.01 -1.26 -4.81 115.64 113.99 1lpo s THR 430 Ca 0.00 0.15 0.07 0.00 0.31 0.00 0.00 61.69 62.22 1lpo s THR 430 Cb 0.00 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 1lpo s THR 430 CO 0.00 0.03 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.18 1lpo s LYS 431 N -1.79 2.30 -0.04 4.92 1.02 -1.26 -1.33 119.74 123.57 1lpo s LYS 431 Ca 0.54 -0.90 0.03 0.00 0.02 0.00 0.00 55.97 55.66 1lpo s LYS 431 Cb -0.46 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1lpo s LYS 431 CO 0.59 0.50 -0.12 0.71 -0.92 0.00 0.00 175.35 176.12 1lpo s TYR 432 N -0.47 1.26 0.04 3.18 2.02 -0.54 -0.79 117.35 122.05 1lpo s TYR 432 Ca 0.06 -0.35 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1lpo s TYR 432 Cb -0.11 -0.88 -0.02 0.00 -0.40 0.00 0.00 41.96 40.54 1lpo s TYR 432 CO 0.01 -0.14 -0.11 0.45 -1.57 0.00 0.00 175.55 174.18 1lpo s SER 433 N 0.19 1.33 0.15 2.29 0.15 -1.26 -1.58 113.70 114.97 1lpo s SER 433 Ca -0.05 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.19 1lpo s SER 433 Cb -0.10 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.10 1lpo s SER 433 CO 0.01 -0.04 -0.09 0.72 1.20 0.00 0.00 173.24 175.04 1lpo s PHE 434 N -0.95 1.25 -0.12 3.44 -0.12 -1.20 -1.35 117.98 118.94 1lpo s PHE 434 Ca -0.02 -0.78 -0.04 0.00 -0.05 0.00 0.00 56.93 56.04 1lpo s PHE 434 Cb -0.08 -0.65 0.06 0.00 -0.63 0.00 0.00 43.02 41.72 1lpo s PHE 434 CO 0.01 0.05 0.18 -1.17 -0.05 0.00 0.00 175.22 174.25 1lpo s LEU 435 N -3.17 -0.10 -0.01 -1.99 2.96 0.14 -2.19 118.68 114.32 1lpo s LEU 435 Ca 0.17 0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 54.15 1lpo s LEU 435 Cb 0.03 0.34 -0.06 0.00 0.50 0.00 0.00 46.19 47.01 1lpo s LEU 435 CO 0.01 -0.26 0.50 -0.55 -1.32 0.00 0.00 176.35 174.72 1lpo s SER 436 N 2.31 6.88 -0.07 3.68 0.15 -0.29 -2.75 113.70 123.62 1lpo s SER 436 Ca 0.03 1.04 0.16 0.00 0.70 0.00 0.00 55.95 57.89 1lpo s SER 436 Cb -0.13 -2.31 0.33 0.00 -1.71 0.00 0.00 66.02 62.21 1lpo s SER 436 CO -0.07 0.19 1.15 0.29 1.20 0.00 0.00 173.24 176.00 1lpo n LYS 437 N 2.41 0.59 -0.16 5.44 5.02 0.94 -0.82 118.16 131.57 1lpo n LYS 437 Ca -0.10 -2.24 0.08 0.00 -2.02 0.00 0.00 58.31 54.02 1lpo n LYS 437 Cb 0.51 -0.71 0.39 0.00 -0.02 0.00 0.00 35.03 35.20 1lpo n LYS 437 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1lpo h GLN 438 N 0.70 0.65 -0.64 1.97 4.15 -1.70 -2.56 115.11 117.69 1lpo h GLN 438 Ca -0.10 -0.04 -0.22 0.00 0.77 0.00 0.00 58.65 59.07 1lpo h GLN 438 Cb 1.46 -0.15 -0.13 0.00 0.21 0.00 0.00 27.48 28.87 1lpo h GLN 438 CO 0.04 0.43 0.22 1.28 -1.93 0.00 0.00 178.83 178.88 1lpo n LEU 439 N -4.48 5.52 -4.65 -2.39 4.32 -1.26 -3.69 117.00 110.37 1lpo n LEU 439 Ca 0.11 -3.34 -0.46 0.00 -0.02 0.00 0.00 56.01 52.30 1lpo n LEU 439 Cb 0.27 -0.71 -0.03 0.00 -1.62 0.00 0.00 43.42 41.33 1lpo n LEU 439 CO 0.33 0.90 0.96 -1.20 -1.22 0.00 0.00 177.39 177.16 1lpo n SER 440 N -0.50 2.40 0.00 -1.43 7.64 -0.96 -1.20 113.62 119.57 1lpo n SER 440 Ca 0.39 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.41 1lpo n SER 440 Cb 1.29 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1lpo n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lpo n GLY 441 N 2.25 2.15 3.66 0.23 0.00 -1.26 -5.02 105.19 107.19 1lpo n GLY 441 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1lpo n GLY 441 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lpo s LEU 442 N 0.00 4.24 0.52 0.99 2.96 -0.34 -4.94 118.68 122.11 1lpo s LEU 442 Ca 0.00 2.12 -0.21 0.00 -0.22 0.00 0.00 54.13 55.81 1lpo s LEU 442 Cb 0.00 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.09 1lpo s LEU 442 CO 0.00 -0.98 1.07 -2.65 -1.32 0.00 0.00 176.35 172.47 1lpo n PRO 443 N 7.20 1.27 0.00 0.98 -0.02 -1.26 -1.35 135.00 141.82 1lpo n PRO 443 Ca 0.17 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1lpo n PRO 443 Cb 0.43 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1lpo n PRO 443 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lpo n VAL 444 N -1.08 0.00 -0.06 -1.45 0.31 -1.26 -4.29 118.33 110.50 1lpo n VAL 444 Ca 0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.42 1lpo n VAL 444 Cb 0.44 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.21 1lpo n VAL 444 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1lpo n LEU 445 N 0.00 0.00 0.00 7.52 4.77 -1.24 -4.58 117.00 123.47 1lpo n LEU 445 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lpo n LEU 445 Cb 0.00 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1lpo n LEU 445 CO 0.00 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1lpo n GLY 446 N 1.65 0.59 3.51 -0.72 0.00 -0.45 -3.73 105.19 106.04 1lpo n GLY 446 Ca -0.20 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 1lpo n GLY 446 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lpo s THR 447 N 0.00 4.55 0.81 2.61 2.01 -1.26 -4.67 115.64 119.70 1lpo s THR 447 Ca 0.00 -2.06 -0.11 0.00 0.31 0.00 0.00 61.69 59.82 1lpo s THR 447 Cb 0.00 -5.02 0.08 0.00 0.01 0.00 0.00 72.50 67.57 1lpo s THR 447 CO 0.00 -1.79 1.09 0.72 -0.69 0.00 0.00 174.62 173.95 1lpo s PHE 448 N 3.02 2.72 0.17 4.92 -0.71 -1.24 -1.39 117.98 125.47 1lpo s PHE 448 Ca 0.46 1.19 -0.32 0.00 -1.04 0.00 0.00 56.93 57.22 1lpo s PHE 448 Cb -0.00 -3.12 -0.12 0.00 -1.21 0.00 0.00 43.02 38.56 1lpo s PHE 448 CO 0.01 -1.89 1.71 1.58 -1.34 0.00 0.00 175.22 175.30 1lpo n HIS 449 N -3.52 2.60 -0.98 3.49 -0.00 -1.25 -2.25 115.22 113.31 1lpo n HIS 449 Ca 0.07 0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1lpo n HIS 449 Cb 0.56 -2.65 0.00 0.00 -0.00 0.00 0.00 29.99 27.90 1lpo n HIS 449 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1lpo n SER 450 N 4.22 -0.58 0.29 0.26 3.41 -1.26 -4.89 113.62 115.07 1lpo n SER 450 Ca 0.17 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.95 1lpo n SER 450 Cb 0.34 -0.21 0.88 0.00 -0.26 0.00 0.00 64.21 64.95 1lpo n SER 450 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lpo h ASN 451 N 0.00 0.00 -0.01 4.04 7.08 -1.84 -1.78 115.58 123.07 1lpo h ASN 451 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 1lpo h ASN 451 Cb 0.01 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.24 1lpo h ASN 451 CO 0.00 0.05 -0.03 -2.24 -2.08 0.00 0.00 177.43 173.13 1lpo h ASP 452 N 0.00 0.11 -0.65 6.14 2.03 -1.90 -1.87 116.42 120.28 1lpo h ASP 452 Ca -0.00 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 1lpo h ASP 452 Cb 0.26 -0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 38.70 1lpo h ASP 452 CO 0.01 0.17 0.36 0.40 -1.03 0.00 0.00 179.24 179.14 1lpo h ILE 453 N 0.12 1.20 0.08 4.15 1.08 -1.74 -0.52 117.51 121.89 1lpo h ILE 453 Ca 0.03 -0.51 -0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1lpo h ILE 453 Cb 0.14 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1lpo h ILE 453 CO 0.01 0.23 -0.04 0.58 -0.69 0.00 0.00 178.15 178.23 1lpo h VAL 454 N 0.93 1.00 0.00 1.67 2.07 -1.46 -0.63 116.25 119.82 1lpo h VAL 454 Ca 0.24 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1lpo h VAL 454 Cb 0.03 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1lpo h VAL 454 CO -0.04 0.06 0.00 0.49 0.02 0.00 0.00 177.57 178.11 1lpo n PHE 455 N -5.08 0.00 -0.09 1.57 3.72 -0.98 -0.18 117.46 116.43 1lpo n PHE 455 Ca -0.08 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.22 1lpo n PHE 455 Cb 0.11 -0.17 -0.12 0.00 -0.94 0.00 0.00 39.48 38.36 1lpo n PHE 455 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1lpo n GLN 456 N -1.17 1.10 0.00 -1.08 7.27 -0.24 -4.02 117.38 119.24 1lpo n GLN 456 Ca 0.17 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.27 1lpo n GLN 456 Cb 0.18 -1.42 0.00 0.00 2.41 0.00 0.00 30.24 31.41 1lpo n GLN 456 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1lpo n ASP 457 N -2.75 3.29 0.01 1.69 8.00 -0.26 -4.32 116.55 122.22 1lpo n ASP 457 Ca -0.30 -0.14 -0.01 0.00 0.71 0.00 0.00 54.79 55.06 1lpo n ASP 457 Cb 0.99 0.93 -0.00 0.00 -0.02 0.00 0.00 41.12 43.02 1lpo n ASP 457 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1lpo n TYR 458 N -1.26 0.00 -4.43 1.24 4.01 0.75 -4.62 117.16 112.85 1lpo n TYR 458 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1lpo n TYR 458 Cb 0.00 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 38.88 1lpo n TYR 458 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1lpo s LEU 459 N -6.41 2.55 -0.06 7.72 1.43 0.47 -5.01 118.68 119.37 1lpo s LEU 459 Ca -0.02 -1.00 -0.09 0.00 -1.03 0.00 0.00 54.13 51.99 1lpo s LEU 459 Cb 0.01 -1.02 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 1lpo s LEU 459 CO 0.02 0.01 0.24 -0.76 0.23 0.00 0.00 176.35 176.10 1lpo s LEU 460 N -3.31 4.41 0.00 1.79 2.01 -1.26 -4.00 118.68 118.32 1lpo s LEU 460 Ca 0.27 0.64 -0.15 0.00 0.01 0.00 0.00 54.13 54.90 1lpo s LEU 460 Cb -0.05 -2.33 0.06 0.00 0.01 0.00 0.00 46.19 43.89 1lpo s LEU 460 CO 0.12 0.36 0.79 0.61 1.01 0.00 0.00 176.35 179.24 1lpo n GLY 461 N 1.79 0.98 0.37 -3.19 0.00 -1.26 -4.99 105.19 98.89 1lpo n GLY 461 Ca -0.17 -1.24 0.10 0.00 0.00 0.00 0.00 46.02 44.71 1lpo n GLY 461 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lpo h SER 462 N 1.92 0.60 0.43 1.61 4.64 -1.86 -0.92 113.55 119.97 1lpo h SER 462 Ca -0.32 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 1lpo h SER 462 Cb 1.20 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1lpo h SER 462 CO 0.41 0.34 -0.17 1.23 -0.87 0.00 0.00 176.83 177.77 1lpo h GLY 463 N 0.66 0.00 2.00 -0.77 0.00 -1.93 -2.70 103.07 100.34 1lpo h GLY 463 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1lpo h GLY 463 CO -0.15 0.00 -0.06 1.76 0.00 0.00 0.00 176.54 178.09 1lpo h SER 464 N 0.00 0.00 -0.05 0.19 0.02 -1.30 -0.38 113.55 112.04 1lpo h SER 464 Ca -0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1lpo h SER 464 Cb 0.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1lpo h SER 464 CO 0.02 0.06 0.04 -0.07 -1.14 0.00 0.00 176.83 175.74 1lpo h LEU 465 N 0.00 0.00 0.00 5.07 4.07 -1.60 0.80 115.31 123.64 1lpo h LEU 465 Ca -0.00 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.57 1lpo h LEU 465 Cb 0.16 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.84 1lpo h LEU 465 CO 0.01 0.00 -2.15 -0.38 -1.08 0.00 0.00 178.44 174.84 1lpo n ILE 466 N -4.49 1.53 0.27 1.22 2.08 -0.43 -1.09 119.36 118.45 1lpo n ILE 466 Ca -0.02 -0.27 0.14 0.00 0.56 0.00 0.00 62.75 63.16 1lpo n ILE 466 Cb 0.14 -1.94 0.78 0.00 -0.75 0.00 0.00 39.64 37.86 1lpo n ILE 466 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1lpo h TYR 467 N -1.00 0.00 0.00 1.39 0.05 -1.06 -2.65 116.97 113.70 1lpo h TYR 467 Ca -0.59 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.19 1lpo h TYR 467 Cb 1.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.25 1lpo h TYR 467 CO -0.06 0.09 0.00 0.09 -1.05 0.00 0.00 178.16 177.24 1lpo n ASN 468 N -3.63 0.00 -0.04 3.88 5.03 0.25 -4.65 115.26 116.09 1lpo n ASN 468 Ca -0.02 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.37 1lpo n ASN 468 Cb 0.21 -0.11 -0.04 0.00 -1.02 0.00 0.00 39.78 38.82 1lpo n ASN 468 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1lpo h ASN 469 N 0.00 -0.73 -0.94 6.41 4.21 -1.51 -0.03 115.58 123.00 1lpo h ASN 469 Ca 0.00 0.09 0.09 0.00 1.21 0.00 0.00 56.30 57.69 1lpo h ASN 469 Cb 0.00 0.29 -0.07 0.00 -1.12 0.00 0.00 38.32 37.43 1lpo h ASN 469 CO 0.00 -0.17 0.61 0.00 -1.29 0.00 0.00 177.43 176.58 1lpo h ALA 470 N -0.84 1.54 -0.16 -0.83 0.00 -1.13 -1.58 119.26 116.26 1lpo h ALA 470 Ca 0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1lpo h ALA 470 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lpo h ALA 470 CO -0.22 0.28 -0.36 0.74 0.00 0.00 0.00 179.25 179.69 1lpo h PHE 471 N 1.00 0.39 -0.26 0.00 0.04 -1.01 -1.57 116.94 115.53 1lpo h PHE 471 Ca 0.43 -0.10 -0.13 0.00 2.80 0.00 0.00 57.97 60.97 1lpo h PHE 471 Cb 0.33 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 1lpo h PHE 471 CO -0.00 0.66 -0.35 0.82 -0.60 0.00 0.00 178.31 178.84 1lpo h ILE 472 N 0.29 1.31 -0.72 -0.55 2.04 -0.30 -1.28 117.51 118.29 1lpo h ILE 472 Ca 0.03 -1.54 -0.05 0.00 1.00 0.00 0.00 64.86 64.30 1lpo h ILE 472 Cb 0.78 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 1lpo h ILE 472 CO 0.06 0.49 0.25 0.00 0.00 0.00 0.00 178.15 178.95 1lpo h ALA 473 N 0.67 1.09 -0.04 1.87 0.00 -1.10 -0.87 119.26 120.88 1lpo h ALA 473 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1lpo h ALA 473 Cb 0.94 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1lpo h ALA 473 CO 0.08 0.63 0.00 0.35 0.00 0.00 0.00 179.25 180.32 1lpo h PHE 474 N 1.05 0.08 -0.09 0.00 3.57 -1.19 0.40 116.94 120.74 1lpo h PHE 474 Ca 0.24 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1lpo h PHE 474 Cb 0.25 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1lpo h PHE 474 CO 0.02 0.34 0.04 0.00 -2.23 0.00 0.00 178.31 176.48 1lpo h ALA 475 N 0.72 1.89 0.05 2.41 0.00 -1.00 0.37 119.26 123.70 1lpo h ALA 475 Ca 0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1lpo h ALA 475 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lpo h ALA 475 CO 0.00 0.09 -1.04 1.15 0.00 0.00 0.00 179.25 179.45 1lpo h THR 476 N 0.13 1.17 -0.01 0.00 2.02 -0.94 -3.42 112.91 111.86 1lpo h THR 476 Ca 0.03 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1lpo h THR 476 Cb 0.03 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1lpo h THR 476 CO -0.00 0.55 -0.12 0.47 0.37 0.00 0.00 175.52 176.79 1lpo n ASP 477 N -4.25 1.16 -1.21 4.18 8.00 0.14 -4.99 116.55 119.59 1lpo n ASP 477 Ca -0.24 -1.08 -0.14 0.00 0.71 0.00 0.00 54.79 54.05 1lpo n ASP 477 Cb 0.73 0.37 -0.04 0.00 -0.02 0.00 0.00 41.12 42.16 1lpo n ASP 477 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1lpo n LEU 478 N -0.15 -1.20 -3.50 0.64 4.77 0.13 -4.98 117.00 112.71 1lpo n LEU 478 Ca 0.03 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 1lpo n LEU 478 Cb 0.16 -2.05 -0.09 0.00 -2.33 0.00 0.00 43.42 39.12 1lpo n LEU 478 CO 0.08 -0.52 -0.01 -0.62 -1.33 0.00 0.00 177.39 174.99 1lpo s ASP 479 N -2.70 -0.03 0.60 -1.43 -1.08 -1.26 -4.96 116.67 105.81 1lpo s ASP 479 Ca 0.00 0.61 0.37 0.00 -0.52 0.00 0.00 52.55 53.01 1lpo s ASP 479 Cb 0.00 1.24 1.86 0.00 -1.46 0.00 0.00 42.92 44.56 1lpo s ASP 479 CO 0.00 -0.26 2.19 1.55 0.52 0.00 0.00 175.17 179.16 1lpo h PRO 480 N 8.18 0.00 0.00 4.34 0.13 -1.81 -2.64 132.00 140.20 1lpo h PRO 480 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1lpo h PRO 480 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1lpo h PRO 480 CO 0.20 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.09 1lpo n ASN 481 N -3.27 0.41 0.00 1.44 3.02 -1.26 -2.03 115.26 113.58 1lpo n ASN 481 Ca -0.02 0.61 0.10 0.00 -0.03 0.00 0.00 54.58 55.23 1lpo n ASN 481 Cb 0.18 -0.69 0.45 0.00 -0.61 0.00 0.00 39.78 39.11 1lpo n ASN 481 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1lpo n THR 482 N -1.96 0.55 0.30 3.41 -2.24 -0.99 -3.01 114.28 110.33 1lpo n THR 482 Ca 0.02 0.14 0.18 0.00 -2.27 0.00 0.00 64.05 62.12 1lpo n THR 482 Cb 0.20 -0.80 0.78 0.00 -2.10 0.00 0.00 70.33 68.40 1lpo n THR 482 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lpo h ALA 483 N 2.78 1.00 -3.00 6.98 0.00 -1.65 -3.47 119.26 121.90 1lpo h ALA 483 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1lpo h ALA 483 Cb 0.28 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.13 1lpo h ALA 483 CO 0.00 0.00 -0.26 0.41 0.00 0.00 0.00 179.25 179.40 1lpo n GLY 484 N -0.23 0.30 3.89 0.00 0.00 -1.16 -5.00 105.19 102.99 1lpo n GLY 484 Ca -0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1lpo n GLY 484 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lpo s LEU 485 N -3.44 3.40 0.36 0.99 1.43 -1.26 -4.99 118.68 115.18 1lpo s LEU 485 Ca 0.13 1.15 0.19 0.00 -1.03 0.00 0.00 54.13 54.58 1lpo s LEU 485 Cb -0.06 -4.14 0.35 0.00 0.03 0.00 0.00 46.19 42.37 1lpo s LEU 485 CO 0.27 -0.76 1.58 -0.07 0.23 0.00 0.00 176.35 177.60 1lpo h LEU 486 N -0.07 0.00 -8.95 1.79 -0.00 -2.00 -3.42 115.31 102.66 1lpo h LEU 486 Ca -0.45 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 56.80 1lpo h LEU 486 Cb 1.20 0.00 -0.18 0.00 -0.00 0.00 0.00 40.66 41.69 1lpo h LEU 486 CO 0.62 0.31 -0.56 -0.69 -0.00 0.00 0.00 178.44 178.12 1lpo s VAL 487 N -3.19 4.83 0.19 1.22 1.01 -1.26 -5.07 120.40 118.14 1lpo s VAL 487 Ca 0.04 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1lpo s VAL 487 Cb 0.08 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.15 1lpo s VAL 487 CO 0.70 0.38 1.09 -0.75 0.00 0.00 0.00 175.10 176.52 1lpo s LYS 488 N 1.00 4.62 -0.40 2.72 2.20 -1.26 -5.00 119.74 123.60 1lpo s LYS 488 Ca 0.05 1.71 -0.20 0.00 -0.36 0.00 0.00 55.97 57.17 1lpo s LYS 488 Cb -0.14 -3.27 0.01 0.00 -1.51 0.00 0.00 37.83 32.93 1lpo s LYS 488 CO 0.03 0.12 0.63 -0.46 -0.36 0.00 0.00 175.35 175.31 1lpo s TRP 489 N -0.42 3.10 0.30 4.03 -0.11 -1.26 -4.98 118.94 119.61 1lpo s TRP 489 Ca 0.48 0.11 -0.28 0.00 1.22 0.00 0.00 56.10 57.64 1lpo s TRP 489 Cb -0.29 -3.24 -0.09 0.00 -1.50 0.00 0.00 33.47 28.34 1lpo s TRP 489 CO 0.36 -0.75 1.02 -1.25 -4.62 0.00 0.00 176.95 171.70 1lpo s PRO 490 N 2.75 4.58 0.43 5.86 0.04 -1.26 -4.90 135.00 142.50 1lpo s PRO 490 Ca 0.23 1.57 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 1lpo s PRO 490 Cb -0.14 -3.00 -0.08 0.00 0.04 0.00 0.00 34.50 31.32 1lpo s PRO 490 CO 0.17 0.23 1.30 -2.00 0.04 0.00 0.00 177.00 176.74 1lpo s GLU 491 N -1.73 3.85 -0.18 4.56 2.12 -1.26 -4.70 118.70 121.37 1lpo s GLU 491 Ca 0.48 2.14 -0.11 0.00 0.36 0.00 0.00 54.97 57.84 1lpo s GLU 491 Cb -0.26 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.41 1lpo s GLU 491 CO 0.32 -0.58 0.19 -0.47 -0.54 0.00 0.00 175.26 174.18 1lpo s TYR 492 N -1.29 3.43 -0.05 5.30 6.14 0.03 -4.88 117.35 126.04 1lpo s TYR 492 Ca 0.59 0.43 -0.01 0.00 0.64 0.00 0.00 57.07 58.73 1lpo s TYR 492 Cb -0.38 -2.22 -0.03 0.00 0.42 0.00 0.00 41.96 39.76 1lpo s TYR 492 CO 0.48 0.28 -0.05 0.25 0.64 0.00 0.00 175.55 177.15 1lpo n THR 493 N 3.49 0.27 -3.51 4.34 -2.24 -1.26 -4.29 114.28 111.08 1lpo n THR 493 Ca -0.15 -0.09 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 1lpo n THR 493 Cb 0.52 -1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 1lpo n THR 493 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1lpo s SER 494 N -4.84 -0.49 0.31 3.42 0.15 -1.26 -4.78 113.70 106.21 1lpo s SER 494 Ca -0.06 0.11 0.26 0.00 0.70 0.00 0.00 55.95 56.96 1lpo s SER 494 Cb 0.02 0.54 0.92 0.00 -1.71 0.00 0.00 66.02 65.79 1lpo s SER 494 CO 0.10 -0.82 1.77 0.77 1.20 0.00 0.00 173.24 176.25 1lpo h SER 495 N 2.45 0.00 -0.43 5.45 4.64 -1.91 -2.39 113.55 121.35 1lpo h SER 495 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1lpo h SER 495 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1lpo h SER 495 CO 0.40 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.16 1lpo n SER 496 N -2.49 3.34 -4.76 4.97 7.64 -1.26 -4.62 113.62 116.45 1lpo n SER 496 Ca 0.03 -1.97 -0.33 0.00 1.01 0.00 0.00 58.87 57.61 1lpo n SER 496 Cb 0.34 -0.28 0.06 0.00 -1.01 0.00 0.00 64.21 63.32 1lpo n SER 496 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lpo s GLN 497 N -1.44 2.55 -0.02 1.43 -2.07 -0.90 -4.98 119.66 114.23 1lpo s GLN 497 Ca 0.40 1.47 -0.28 0.00 -1.82 0.00 0.00 55.36 55.12 1lpo s GLN 497 Cb 0.23 -1.91 -0.03 0.00 -1.09 0.00 0.00 33.01 30.20 1lpo s GLN 497 CO 0.31 -1.46 0.89 0.45 -1.32 0.00 0.00 175.29 174.16 1lpo s SER 498 N -2.51 7.26 0.00 12.60 0.15 -1.26 -4.91 113.70 125.02 1lpo s SER 498 Ca 0.68 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.85 1lpo s SER 498 Cb -0.22 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1lpo s SER 498 CO 0.44 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.28 1lpo n GLY 499 N 2.94 0.81 3.73 9.45 0.00 -1.26 -4.97 105.19 115.89 1lpo n GLY 499 Ca 0.04 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1lpo n GLY 499 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lpo n ASN 500 N -0.59 3.76 0.00 1.61 5.03 -1.26 -4.87 115.26 118.94 1lpo n ASN 500 Ca 0.00 1.13 0.00 0.00 0.87 0.00 0.00 54.58 56.58 1lpo n ASN 500 Cb 0.00 -1.57 0.00 0.00 -1.02 0.00 0.00 39.78 37.19 1lpo n ASN 500 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1lpo n ASN 501 N 2.57 0.78 -4.18 6.41 0.23 -0.29 -4.86 115.26 115.92 1lpo n ASN 501 Ca 0.11 -1.25 -0.29 0.00 -0.53 0.00 0.00 54.58 52.62 1lpo n ASN 501 Cb 0.36 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.89 1lpo n ASN 501 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1lpo s LEU 502 N -0.25 1.97 0.09 -4.53 1.43 -0.59 -4.42 118.68 112.38 1lpo s LEU 502 Ca 0.00 -0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 52.39 1lpo s LEU 502 Cb 0.00 -1.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.99 1lpo s LEU 502 CO 0.00 0.17 0.86 -0.32 0.23 0.00 0.00 176.35 177.29 1lpo s MET 503 N 0.10 4.61 0.10 1.70 -2.45 -0.45 -1.19 119.30 121.71 1lpo s MET 503 Ca -0.08 1.26 0.07 0.00 -1.25 0.00 0.00 55.69 55.70 1lpo s MET 503 Cb -0.14 -3.36 -0.03 0.00 1.25 0.00 0.00 34.83 32.55 1lpo s MET 503 CO 0.04 0.29 -0.18 -1.64 1.05 0.00 0.00 175.02 174.58 1lpo s MET 504 N -0.17 1.04 -0.06 4.11 1.00 0.17 -0.68 119.30 124.71 1lpo s MET 504 Ca 0.42 -1.13 0.03 0.00 0.00 0.00 0.00 55.69 55.01 1lpo s MET 504 Cb -0.22 -1.19 0.01 0.00 0.00 0.00 0.00 34.83 33.43 1lpo s MET 504 CO 0.27 0.27 -0.14 0.42 0.00 0.00 0.00 175.02 175.83 1lpo s ILE 505 N -1.34 1.24 0.39 2.53 1.01 -1.11 -1.67 121.20 122.24 1lpo s ILE 505 Ca 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1lpo s ILE 505 Cb -0.09 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1lpo s ILE 505 CO 0.04 0.37 0.06 -0.46 0.00 0.00 0.00 174.94 174.95 1lpo n ASN 506 N 3.53 2.17 0.04 3.58 0.23 0.56 -0.04 115.26 125.32 1lpo n ASN 506 Ca -0.21 -2.85 0.07 0.00 -0.53 0.00 0.00 54.58 51.07 1lpo n ASN 506 Cb 0.52 0.59 0.50 0.00 -2.08 0.00 0.00 39.78 39.31 1lpo n ASN 506 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lpo h ALA 507 N 1.40 1.87 0.08 -2.53 0.00 -1.77 -2.96 119.26 115.35 1lpo h ALA 507 Ca -0.31 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.32 1lpo h ALA 507 Cb 1.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1lpo h ALA 507 CO 0.50 0.08 -1.23 -0.07 0.00 0.00 0.00 179.25 178.54 1lpo h LEU 508 N 0.38 0.28 0.00 0.00 -0.00 -1.96 -3.41 115.31 110.60 1lpo h LEU 508 Ca 0.15 -0.31 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1lpo h LEU 508 Cb 0.13 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1lpo h LEU 508 CO -0.03 1.25 0.00 0.61 -0.00 0.00 0.00 178.44 180.27 1lpo n GLY 509 N 1.50 -0.65 3.70 0.83 0.00 -1.12 -4.93 105.19 104.52 1lpo n GLY 509 Ca -0.07 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1lpo n GLY 509 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lpo s LEU 510 N 0.00 3.41 0.12 0.99 1.43 -1.26 -0.33 118.68 123.04 1lpo s LEU 510 Ca 0.00 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.42 1lpo s LEU 510 Cb 0.00 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 44.29 1lpo s LEU 510 CO 0.00 0.04 1.00 -0.72 0.23 0.00 0.00 176.35 176.90 1lpo s TYR 511 N -1.97 -0.13 0.23 0.29 1.13 -0.67 -4.95 117.35 111.28 1lpo s TYR 511 Ca 0.30 -0.13 0.09 0.00 -1.41 0.00 0.00 57.07 55.92 1lpo s TYR 511 Cb -0.08 0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 1lpo s TYR 511 CO 0.20 -0.73 -0.04 0.95 -2.51 0.00 0.00 175.55 173.43 1lpo s THR 512 N -3.15 3.37 0.00 -3.49 -4.23 -1.26 0.43 115.64 107.31 1lpo s THR 512 Ca 0.12 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1lpo s THR 512 Cb -0.00 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1lpo s THR 512 CO 0.01 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1lpo n GLY 513 N -0.54 2.80 3.51 3.99 0.00 -0.34 -4.89 105.19 109.72 1lpo n GLY 513 Ca -0.08 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 1lpo n GLY 513 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpo s LYS 514 N -1.82 2.10 -1.09 1.61 1.02 -1.26 -1.13 119.74 119.16 1lpo s LYS 514 Ca 0.00 -0.99 -0.02 0.00 0.02 0.00 0.00 55.97 54.98 1lpo s LYS 514 Cb 0.00 -2.24 0.28 0.00 -0.52 0.00 0.00 37.83 35.35 1lpo s LYS 514 CO 0.00 0.53 1.88 -3.47 -0.92 0.00 0.00 175.35 173.37 1lpo n ASP 515 N 1.25 7.33 -0.08 2.83 2.03 -1.26 -4.55 116.55 124.10 1lpo n ASP 515 Ca -0.15 -3.56 0.05 0.00 0.52 0.00 0.00 54.79 51.65 1lpo n ASP 515 Cb 0.52 -1.22 0.08 0.00 -0.72 0.00 0.00 41.12 39.78 1lpo n ASP 515 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1lpo n ASN 516 N 0.46 1.92 -4.86 1.67 0.23 -1.26 -4.78 115.26 108.63 1lpo n ASN 516 Ca 0.47 -2.54 -0.31 0.00 -0.53 0.00 0.00 54.58 51.67 1lpo n ASN 516 Cb 0.27 -0.25 -0.04 0.00 -2.08 0.00 0.00 39.78 37.68 1lpo n ASN 516 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1lpo s PHE 517 N -1.88 3.46 -1.35 -2.53 -0.12 -1.26 -4.40 117.98 109.89 1lpo s PHE 517 Ca 0.17 1.16 -0.08 0.00 -0.05 0.00 0.00 56.93 58.13 1lpo s PHE 517 Cb 0.15 -2.53 0.00 0.00 -0.63 0.00 0.00 43.02 40.01 1lpo s PHE 517 CO 0.02 -0.15 0.46 0.54 -0.05 0.00 0.00 175.22 176.04 1lpo n ARG 518 N -1.27 -2.24 0.13 1.99 1.74 -1.26 -4.87 116.66 110.88 1lpo n ARG 518 Ca 0.03 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1lpo n ARG 518 Cb 0.54 -4.11 0.30 0.00 -1.02 0.00 0.00 32.46 28.18 1lpo n ARG 518 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1lpo h THR 519 N -1.93 1.27 -0.36 0.55 1.35 -1.99 -2.26 112.91 109.53 1lpo h THR 519 Ca -0.65 -1.28 -0.07 0.00 -0.55 0.00 0.00 66.41 63.85 1lpo h THR 519 Cb 1.38 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 1lpo h THR 519 CO 0.60 0.38 -0.08 0.00 -0.25 0.00 0.00 175.52 176.17 1lpo h ALA 520 N 1.52 1.18 -0.15 6.62 0.00 -1.93 -2.20 119.26 124.30 1lpo h ALA 520 Ca 0.02 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 1lpo h ALA 520 Cb 0.67 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lpo h ALA 520 CO 0.05 0.52 -0.72 0.78 0.00 0.00 0.00 179.25 179.89 1lpo h GLY 521 N 0.94 0.74 0.68 0.00 0.00 -1.70 -2.10 103.07 101.63 1lpo h GLY 521 Ca 0.11 -1.00 0.05 0.00 0.00 0.00 0.00 47.33 46.48 1lpo h GLY 521 CO 0.03 0.90 0.16 -1.82 0.00 0.00 0.00 176.54 175.80 1lpo h TYR 522 N 0.47 0.29 -0.01 5.60 3.20 -1.07 -0.86 116.97 124.59 1lpo h TYR 522 Ca -0.03 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 1lpo h TYR 522 Cb 1.32 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 1lpo h TYR 522 CO 0.07 0.13 -0.67 -0.44 -1.64 0.00 0.00 178.16 175.60 1lpo h ASP 523 N 0.34 0.07 -0.67 -2.11 3.32 -1.40 0.22 116.42 116.19 1lpo h ASP 523 Ca 0.19 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1lpo h ASP 523 Cb 0.15 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1lpo h ASP 523 CO -0.18 0.72 0.19 0.00 -1.72 0.00 0.00 179.24 178.26 1lpo h ALA 524 N 1.28 0.88 0.02 3.45 0.00 -0.83 -2.62 119.26 121.44 1lpo h ALA 524 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1lpo h ALA 524 Cb 1.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1lpo h ALA 524 CO 0.09 0.57 -0.14 -0.07 0.00 0.00 0.00 179.25 179.70 1lpo h LEU 525 N 0.98 0.08 -2.69 0.00 4.07 -1.04 -3.41 115.31 113.31 1lpo h LEU 525 Ca 0.21 -0.98 0.00 0.00 0.08 0.00 0.00 57.88 57.19 1lpo h LEU 525 Cb 0.32 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1lpo h LEU 525 CO -0.00 1.06 0.00 0.49 -1.08 0.00 0.00 178.44 178.90 1lpo n PHE 526 N -4.53 0.81 -0.16 1.13 3.72 0.78 -4.04 117.46 115.17 1lpo n PHE 526 Ca -0.11 -0.45 -0.04 0.00 -0.05 0.00 0.00 57.45 56.80 1lpo n PHE 526 Cb 0.53 -0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.21 1lpo n PHE 526 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1lpo h SER 527 N 3.93 0.85 -2.21 4.37 0.02 -1.64 -3.33 113.55 115.54 1lpo h SER 527 Ca 0.00 -0.18 -0.50 0.00 -0.84 0.00 0.00 61.79 60.27 1lpo h SER 527 Cb 0.94 -0.22 -0.35 0.00 0.14 0.00 0.00 62.40 62.91 1lpo h SER 527 CO 0.00 0.85 -0.83 0.21 -1.14 0.00 0.00 176.83 175.92 1lpo s ASN 528 N -6.57 1.53 0.25 3.07 3.84 -1.26 -5.04 114.94 110.77 1lpo s ASN 528 Ca -0.10 -2.36 -0.06 0.00 0.21 0.00 0.00 52.86 50.55 1lpo s ASN 528 Cb 0.15 0.01 0.48 0.00 -0.55 0.00 0.00 41.25 41.34 1lpo s ASN 528 CO 0.82 -0.22 1.62 -0.65 -2.79 0.00 0.00 177.10 175.88 1lpo h PRO 529 N 6.29 0.08 0.00 0.43 0.11 -1.70 -2.02 132.00 135.20 1lpo h PRO 529 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1lpo h PRO 529 Cb 0.98 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1lpo h PRO 529 CO 0.27 0.06 0.00 -0.35 -0.21 0.00 0.00 178.00 177.76 1lpo n PRO 530 N -5.38 0.00 0.28 1.05 -0.04 -1.26 -1.43 135.00 128.22 1lpo n PRO 530 Ca 0.15 0.49 0.18 0.00 -0.04 0.00 0.00 63.50 64.27 1lpo n PRO 530 Cb 0.51 -1.50 0.74 0.00 -0.04 0.00 0.00 33.50 33.21 1lpo n PRO 530 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1lpo h SER 531 N 0.00 0.00 -0.20 3.54 0.02 -1.65 -3.02 113.55 112.25 1lpo h SER 531 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1lpo h SER 531 Cb 0.01 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1lpo h SER 531 CO 0.00 0.00 -0.06 0.49 -1.14 0.00 0.00 176.83 176.12 1lpo n PHE 532 N -3.03 0.66 -2.53 3.45 3.72 -0.52 -2.19 117.46 117.02 1lpo n PHE 532 Ca 0.00 -1.15 -0.31 0.00 -0.05 0.00 0.00 57.45 55.95 1lpo n PHE 532 Cb 0.27 -0.31 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 1lpo n PHE 532 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1lpo s PHE 533 N -2.99 3.50 -0.67 1.38 0.40 -1.14 -4.96 117.98 113.50 1lpo s PHE 533 Ca 0.40 1.19 0.05 0.00 -0.60 0.00 0.00 56.93 57.97 1lpo s PHE 533 Cb 0.35 -2.58 0.04 0.00 0.51 0.00 0.00 43.02 41.34 1lpo s PHE 533 CO 0.04 -0.30 0.67 1.33 0.70 0.00 0.00 175.22 177.65