#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l0g s ILE 3 N 0.00 4.37 -0.05 0.58 2.07 -1.26 -5.04 121.20 121.87 3l0g s ILE 3 Ca 0.00 1.70 0.03 0.00 -1.41 0.00 0.00 60.65 60.97 3l0g s ILE 3 Cb 0.00 -4.09 -0.03 0.00 0.13 0.00 0.00 42.46 38.47 3l0g s ILE 3 CO 0.00 0.14 -0.12 -0.55 -1.91 0.00 0.00 174.94 172.50 3l0g s SER 4 N 1.02 4.24 0.00 4.50 0.15 -1.26 -5.01 113.70 117.34 3l0g s SER 4 Ca 0.56 -0.14 0.14 0.00 0.70 0.00 0.00 55.95 57.20 3l0g s SER 4 Cb -0.26 -0.95 0.14 0.00 -1.71 0.00 0.00 66.02 63.24 3l0g s SER 4 CO 0.29 0.35 0.99 0.49 1.20 0.00 0.00 173.24 176.55 3l0g n PHE 5 N 2.24 0.08 -0.32 3.44 3.72 -1.26 -4.76 117.46 120.59 3l0g n PHE 5 Ca -0.17 -0.07 0.03 0.00 -0.05 0.00 0.00 57.45 57.19 3l0g n PHE 5 Cb 0.52 -0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.24 3l0g n PHE 5 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3l0g h SER 6 N 2.67 0.83 -0.14 4.37 0.02 -1.99 -0.97 113.55 118.33 3l0g h SER 6 Ca 0.00 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 3l0g h SER 6 Cb 0.60 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 3l0g h SER 6 CO 0.00 0.49 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.68 3l0g h GLU 7 N 0.95 0.37 -0.41 3.45 5.08 -2.00 -1.76 114.58 120.27 3l0g h GLU 7 Ca 0.42 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 3l0g h GLU 7 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3l0g h GLU 7 CO -0.22 0.78 0.11 -0.84 -1.00 0.00 0.00 179.01 177.83 3l0g h ILE 8 N -0.01 1.18 -0.08 3.13 3.07 -1.81 -0.83 117.51 122.16 3l0g h ILE 8 Ca 0.02 -0.63 -0.01 0.00 1.55 0.00 0.00 64.86 65.79 3l0g h ILE 8 Cb 0.72 0.76 -0.00 0.00 -0.27 0.00 0.00 36.82 38.03 3l0g h ILE 8 CO 0.04 0.23 0.02 0.40 -1.05 0.00 0.00 178.15 177.79 3l0g h ILE 9 N 0.58 1.20 -0.72 0.16 2.04 -1.18 -1.34 117.51 118.25 3l0g h ILE 9 Ca 0.14 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.42 3l0g h ILE 9 Cb 0.21 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 3l0g h ILE 9 CO -0.01 0.17 0.46 -0.74 0.00 0.00 0.00 178.15 178.03 3l0g h HIS 10 N -0.08 0.86 -0.49 1.37 2.76 -0.84 0.52 115.15 119.24 3l0g h HIS 10 Ca 0.03 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 3l0g h HIS 10 Cb 0.25 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 3l0g h HIS 10 CO 0.01 0.50 -0.14 -0.91 -1.30 0.00 0.00 177.93 176.09 3l0g h ASN 11 N 0.90 0.94 -0.24 3.26 -0.26 -1.05 0.15 115.58 119.28 3l0g h ASN 11 Ca 0.28 -0.32 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 3l0g h ASN 11 Cb -0.01 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 3l0g h ASN 11 CO -0.10 1.08 0.13 0.00 -1.06 0.00 0.00 177.43 177.48 3l0g h ALA 12 N 1.00 0.30 -0.35 -0.83 0.00 -0.85 -1.07 119.26 117.46 3l0g h ALA 12 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3l0g h ALA 12 Cb 0.69 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3l0g h ALA 12 CO 0.05 -0.16 0.22 -0.07 0.00 0.00 0.00 179.25 179.29 3l0g h LEU 13 N 0.27 0.40 -0.81 0.00 3.38 -0.64 -2.77 115.31 115.14 3l0g h LEU 13 Ca 0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3l0g h LEU 13 Cb 0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3l0g h LEU 13 CO -0.01 0.30 0.33 0.11 0.09 0.00 0.00 178.44 179.26 3l0g h LYS 14 N 0.46 1.20 0.00 1.13 1.57 -0.53 0.82 116.57 121.23 3l0g h LYS 14 Ca 0.13 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 3l0g h LYS 14 Cb -0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 3l0g h LYS 14 CO -0.03 0.96 -0.29 1.05 -0.57 0.00 0.00 179.45 180.58 3l0g h GLU 15 N 1.17 0.00 0.00 3.15 4.11 -1.05 -0.45 114.58 121.51 3l0g h GLU 15 Ca 0.27 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.37 3l0g h GLU 15 Cb 0.20 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 3l0g h GLU 15 CO -0.02 0.29 -2.01 -3.47 0.07 0.00 0.00 179.01 173.87 3l0g n ASP 16 N -4.12 0.60 -0.00 3.06 2.03 -0.86 -4.50 116.55 112.75 3l0g n ASP 16 Ca -0.02 0.23 0.07 0.00 0.52 0.00 0.00 54.79 55.59 3l0g n ASP 16 Cb 0.34 0.32 -0.09 0.00 -0.72 0.00 0.00 41.12 40.97 3l0g n ASP 16 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3l0g n LEU 17 N -2.95 0.61 0.00 -2.67 4.77 0.23 -4.91 117.00 112.07 3l0g n LEU 17 Ca -0.24 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 3l0g n LEU 17 Cb 1.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 3l0g n LEU 17 CO 0.44 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3l0g n GLY 18 N 1.38 1.82 0.07 -0.72 0.00 -0.18 -1.53 105.19 106.02 3l0g n GLY 18 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 3l0g n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3l0g n ASP 19 N 0.16 0.05 0.06 1.61 8.00 -1.26 -4.53 116.55 120.64 3l0g n ASP 19 Ca 0.00 0.02 0.12 0.00 0.71 0.00 0.00 54.79 55.65 3l0g n ASP 19 Cb 0.00 1.31 0.25 0.00 -0.02 0.00 0.00 41.12 42.67 3l0g n ASP 19 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3l0g n LYS 20 N -2.58 0.24 0.00 -1.24 5.02 -1.25 -5.07 118.16 113.29 3l0g n LYS 20 Ca -0.21 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 3l0g n LYS 20 Cb 0.93 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 3l0g n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3l0g n GLY 21 N 1.36 -1.61 3.52 0.72 0.00 -0.58 -4.60 105.19 103.98 3l0g n GLY 21 Ca 0.04 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 3l0g n GLY 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3l0g s ASP 22 N -4.00 6.36 0.43 1.61 -1.08 -1.26 -4.87 116.67 113.85 3l0g s ASP 22 Ca 0.00 -1.18 0.12 0.00 -0.52 0.00 0.00 52.55 50.98 3l0g s ASP 22 Cb 0.00 -2.51 0.93 0.00 -1.46 0.00 0.00 42.92 39.89 3l0g s ASP 22 CO 0.00 -1.51 1.98 0.16 0.52 0.00 0.00 175.17 176.31 3l0g h ILE 23 N 6.24 1.14 0.56 4.11 3.07 -1.97 -1.20 117.51 129.47 3l0g h ILE 23 Ca -0.04 -0.63 -0.03 0.00 1.55 0.00 0.00 64.86 65.71 3l0g h ILE 23 Cb 1.04 1.24 0.01 0.00 -0.27 0.00 0.00 36.82 38.84 3l0g h ILE 23 CO 1.28 0.19 -0.27 0.74 -1.05 0.00 0.00 178.15 179.04 3l0g h THR 24 N 0.10 0.09 -0.52 0.16 2.02 -1.99 -2.74 112.91 110.02 3l0g h THR 24 Ca 0.02 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.77 3l0g h THR 24 Cb 0.31 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 3l0g h THR 24 CO 0.02 0.02 0.33 0.74 0.37 0.00 0.00 175.52 176.99 3l0g h THR 25 N -1.17 1.08 0.00 3.16 2.02 -1.95 -2.77 112.91 113.29 3l0g h THR 25 Ca -0.08 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 3l0g h THR 25 Cb 0.61 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 3l0g h THR 25 CO 0.13 0.12 -0.05 0.78 0.37 0.00 0.00 175.52 176.86 3l0g h ASN 26 N 0.65 0.00 0.37 4.18 2.35 -1.31 -1.27 115.58 120.56 3l0g h ASN 26 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3l0g h ASN 26 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 3l0g h ASN 26 CO -0.07 0.05 -0.54 -1.20 -1.65 0.00 0.00 177.43 174.02 3l0g n SER 27 N -3.21 0.71 -0.04 5.81 7.64 -1.03 -4.50 113.62 119.00 3l0g n SER 27 Ca -0.00 -0.50 -0.06 0.00 1.01 0.00 0.00 58.87 59.31 3l0g n SER 27 Cb 0.28 0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 3l0g n SER 27 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3l0g n ILE 28 N -1.32 0.41 -3.53 0.44 5.41 -0.98 -5.06 119.36 114.73 3l0g n ILE 28 Ca 0.06 -0.14 -0.34 0.00 1.00 0.00 0.00 62.75 63.33 3l0g n ILE 28 Cb 0.34 -1.02 -0.05 0.00 -0.71 0.00 0.00 39.64 38.19 3l0g n ILE 28 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3l0g s LEU 29 N -5.73 4.32 0.00 1.39 1.43 -0.52 -5.03 118.68 114.54 3l0g s LEU 29 Ca -0.10 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 3l0g s LEU 29 Cb 0.03 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 43.10 3l0g s LEU 29 CO 0.15 0.12 0.00 -0.38 0.23 0.00 0.00 176.35 176.47 3l0g n ILE 30 N 0.68 0.00 -0.63 -0.59 5.41 -1.26 -4.83 119.36 118.13 3l0g n ILE 30 Ca -0.06 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.76 3l0g n ILE 30 Cb 0.52 0.00 0.20 0.00 -0.71 0.00 0.00 39.64 39.66 3l0g n ILE 30 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3l0g n ASN 31 N 0.00 3.38 -4.74 4.38 3.02 -1.26 -4.73 115.26 115.31 3l0g n ASN 31 Ca 0.00 -2.57 -0.41 0.00 -0.03 0.00 0.00 54.58 51.56 3l0g n ASN 31 Cb 0.00 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.75 3l0g n ASN 31 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3l0g s GLU 32 N -2.02 4.25 -0.08 3.52 8.01 -1.26 -4.93 118.70 126.19 3l0g s GLU 32 Ca 0.33 2.34 -0.04 0.00 0.01 0.00 0.00 54.97 57.60 3l0g s GLU 32 Cb 0.24 -3.11 -0.04 0.00 -4.31 0.00 0.00 34.13 26.91 3l0g s GLU 32 CO 0.11 -0.46 0.09 -1.59 0.01 0.00 0.00 175.26 173.42 3l0g s LYS 33 N -0.23 3.23 0.07 1.61 0.00 -1.26 -2.00 119.74 121.17 3l0g s LYS 33 Ca 0.61 -0.30 0.05 0.00 0.00 0.00 0.00 55.97 56.33 3l0g s LYS 33 Cb -0.43 -3.00 -0.03 0.00 0.00 0.00 0.00 37.83 34.37 3l0g s LYS 33 CO 0.42 0.72 -0.13 0.14 0.00 0.00 0.00 175.35 176.51 3l0g s VAL 34 N -1.04 1.00 -0.03 1.79 -7.23 0.53 -4.91 120.40 110.51 3l0g s VAL 34 Ca 0.17 -1.28 -0.22 0.00 -1.81 0.00 0.00 61.98 58.84 3l0g s VAL 34 Cb -0.12 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 3l0g s VAL 34 CO 0.07 -0.27 0.64 0.20 -0.31 0.00 0.00 175.10 175.43 3l0g s ASN 35 N -1.75 6.99 0.13 4.85 0.01 -1.08 -0.27 114.94 123.81 3l0g s ASN 35 Ca -0.03 1.18 0.04 0.00 -0.71 0.00 0.00 52.86 53.34 3l0g s ASN 35 Cb -0.10 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 3l0g s ASN 35 CO 0.02 0.01 -0.10 0.72 -1.51 0.00 0.00 177.10 176.24 3l0g s PHE 36 N 0.22 1.20 -0.01 2.20 -0.12 -0.21 -0.32 117.98 120.94 3l0g s PHE 36 Ca 0.34 -0.72 -0.00 0.00 -0.05 0.00 0.00 56.93 56.50 3l0g s PHE 36 Cb -0.18 -0.63 0.01 0.00 -0.63 0.00 0.00 43.02 41.59 3l0g s PHE 36 CO 0.18 0.05 0.02 0.00 -0.05 0.00 0.00 175.22 175.42 3l0g s ALA 37 N -2.99 0.02 -0.48 1.99 0.00 -0.70 -1.38 121.76 118.22 3l0g s ALA 37 Ca 0.13 0.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.01 3l0g s ALA 37 Cb 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.07 3l0g s ALA 37 CO 0.00 -0.04 0.65 0.42 0.00 0.00 0.00 175.76 176.80 3l0g s ILE 38 N 0.39 4.82 -0.10 0.00 -1.09 0.21 -0.96 121.20 124.47 3l0g s ILE 38 Ca -0.03 -0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.24 3l0g s ILE 38 Cb -0.05 -4.27 -0.02 0.00 -1.58 0.00 0.00 42.46 36.54 3l0g s ILE 38 CO -0.01 -0.73 -0.16 0.20 -1.23 0.00 0.00 174.94 173.01 3l0g s ASN 39 N 2.38 3.83 0.58 3.58 0.01 0.10 -1.38 114.94 124.04 3l0g s ASN 39 Ca 0.19 -0.33 -0.19 0.00 -0.71 0.00 0.00 52.86 51.83 3l0g s ASN 39 Cb -0.16 -1.29 -0.04 0.00 0.41 0.00 0.00 41.25 40.16 3l0g s ASN 39 CO 0.16 0.22 1.14 0.42 -1.51 0.00 0.00 177.10 177.53 3l0g s THR 40 N -0.01 3.05 -0.74 1.60 -4.23 -0.51 -1.23 115.64 113.56 3l0g s THR 40 Ca -0.05 0.62 0.09 0.00 -1.18 0.00 0.00 61.69 61.18 3l0g s THR 40 Cb -0.14 -3.22 0.26 0.00 1.34 0.00 0.00 72.50 70.74 3l0g s THR 40 CO 0.04 -0.17 1.22 0.54 -0.54 0.00 0.00 174.62 175.71 3l0g n ARG 41 N -1.57 2.89 -3.67 3.99 5.12 -0.27 -1.61 116.66 121.54 3l0g n ARG 41 Ca 0.12 -1.99 -0.05 0.00 -1.93 0.00 0.00 57.85 54.00 3l0g n ARG 41 Cb 0.51 -1.25 -0.02 0.00 -1.16 0.00 0.00 32.46 30.55 3l0g n ARG 41 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3l0g s GLU 42 N -1.08 1.08 0.29 5.56 -1.05 -1.26 -4.70 118.70 117.54 3l0g s GLU 42 Ca 0.20 -0.54 -0.29 0.00 -0.15 0.00 0.00 54.97 54.19 3l0g s GLU 42 Cb 0.11 0.40 -0.14 0.00 -0.44 0.00 0.00 34.13 34.06 3l0g s GLU 42 CO 0.13 -0.49 1.11 0.09 0.95 0.00 0.00 175.26 177.05 3l0g n ASN 43 N -0.40 1.74 -3.58 0.83 5.03 -1.26 -3.76 115.26 113.85 3l0g n ASN 43 Ca -0.07 1.18 -0.07 0.00 0.87 0.00 0.00 54.58 56.49 3l0g n ASN 43 Cb 0.61 -1.34 -0.02 0.00 -1.02 0.00 0.00 39.78 38.01 3l0g n ASN 43 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 3l0g s LEU 44 N 0.10 -0.34 -0.21 3.41 0.05 -0.66 -4.95 118.68 116.09 3l0g s LEU 44 Ca 0.59 -0.14 -0.18 0.00 0.05 0.00 0.00 54.13 54.45 3l0g s LEU 44 Cb -0.68 2.18 -0.03 0.00 -2.05 0.00 0.00 46.19 45.61 3l0g s LEU 44 CO 0.59 -0.78 0.52 -0.69 -0.55 0.00 0.00 176.35 175.44 3l0g s VAL 45 N -3.29 5.10 0.09 1.48 1.01 -1.26 -1.03 120.40 122.50 3l0g s VAL 45 Ca 0.07 0.94 -0.31 0.00 0.00 0.00 0.00 61.98 62.68 3l0g s VAL 45 Cb -0.01 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 3l0g s VAL 45 CO -0.06 0.16 1.27 -0.69 0.00 0.00 0.00 175.10 175.78 3l0g s VAL 46 N 1.73 3.73 -0.09 2.92 1.01 -0.33 -4.45 120.40 124.91 3l0g s VAL 46 Ca 0.24 1.26 -0.20 0.00 0.00 0.00 0.00 61.98 63.28 3l0g s VAL 46 Cb -0.15 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.46 3l0g s VAL 46 CO 0.09 0.11 0.48 0.00 0.00 0.00 0.00 175.10 175.78 3l0g n GLY 48 N 1.83 0.77 0.37 0.00 0.00 -1.26 -3.70 105.19 103.19 3l0g n GLY 48 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.86 3l0g n GLY 48 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3l0g h ILE 49 N 0.00 1.15 -0.02 -0.61 1.08 -1.94 -1.12 117.51 116.05 3l0g h ILE 49 Ca 0.00 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 3l0g h ILE 49 Cb 0.00 -0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 33.62 3l0g h ILE 49 CO 0.00 0.21 0.02 -0.65 -0.69 0.00 0.00 178.15 177.04 3l0g h PRO 50 N 1.17 0.00 -0.09 2.37 0.11 -1.98 -0.71 132.00 132.87 3l0g h PRO 50 Ca 0.38 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.44 3l0g h PRO 50 Cb 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 3l0g h PRO 50 CO -0.12 0.00 -0.14 0.82 -0.21 0.00 0.00 178.00 178.35 3l0g h ILE 51 N 0.00 1.39 -0.59 4.15 2.04 -1.62 -1.22 117.51 121.66 3l0g h ILE 51 Ca 0.01 -1.40 0.10 0.00 1.00 0.00 0.00 64.86 64.57 3l0g h ILE 51 Cb 0.05 2.10 -0.08 0.00 -0.74 0.00 0.00 36.82 38.15 3l0g h ILE 51 CO -0.00 0.40 0.18 0.25 0.00 0.00 0.00 178.15 178.98 3l0g h LEU 52 N -0.19 0.14 -0.55 1.44 6.46 -1.32 -1.59 115.31 119.69 3l0g h LEU 52 Ca 0.01 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 3l0g h LEU 52 Cb 0.71 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.70 3l0g h LEU 52 CO 0.03 0.09 0.34 -0.33 -0.62 0.00 0.00 178.44 177.95 3l0g h GLU 53 N 0.34 0.66 -0.15 1.25 5.08 -1.06 -0.44 114.58 120.26 3l0g h GLU 53 Ca 0.30 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 3l0g h GLU 53 Cb 0.40 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3l0g h GLU 53 CO -0.33 0.44 -0.01 1.49 -1.00 0.00 0.00 179.01 179.59 3l0g h GLU 54 N 0.68 0.28 -0.35 2.33 4.81 -0.74 0.11 114.58 121.69 3l0g h GLU 54 Ca 0.22 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3l0g h GLU 54 Cb -0.01 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 3l0g h GLU 54 CO -0.08 0.52 0.22 0.28 -0.73 0.00 0.00 179.01 179.22 3l0g h VAL 55 N 0.00 1.11 -0.79 0.32 2.07 -1.23 -2.72 116.25 115.01 3l0g h VAL 55 Ca 0.04 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3l0g h VAL 55 Cb 0.41 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3l0g h VAL 55 CO 0.01 0.11 0.51 -0.26 0.02 0.00 0.00 177.57 177.96 3l0g h PHE 56 N 0.47 1.01 0.00 1.57 0.04 -0.98 -2.35 116.94 116.70 3l0g h PHE 56 Ca 0.13 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.91 3l0g h PHE 56 Cb -0.02 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 37.79 3l0g h PHE 56 CO -0.04 0.65 0.00 -0.91 -0.60 0.00 0.00 178.31 177.40 3l0g h ASN 57 N 1.08 0.00 0.52 2.17 -0.26 -0.48 -1.66 115.58 116.95 3l0g h ASN 57 Ca 0.29 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.99 3l0g h ASN 57 Cb -0.10 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 3l0g h ASN 57 CO -0.06 0.00 -0.17 0.24 -1.06 0.00 0.00 177.43 176.38 3l0g h MET 58 N 0.00 0.00 -1.29 0.81 2.86 -1.16 -3.18 114.93 112.97 3l0g h MET 58 Ca 0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 3l0g h MET 58 Cb 0.06 0.00 -0.42 0.00 0.06 0.00 0.00 31.60 31.30 3l0g h MET 58 CO 0.00 0.17 -0.72 0.09 1.06 0.00 0.00 176.91 177.51 3l0g n ASN 59 N -3.61 4.84 -0.27 1.22 3.02 -0.63 -4.89 115.26 114.95 3l0g n ASN 59 Ca -0.01 -3.73 0.21 0.00 -0.03 0.00 0.00 54.58 51.02 3l0g n ASN 59 Cb 0.31 -0.44 0.52 0.00 -0.61 0.00 0.00 39.78 39.56 3l0g n ASN 59 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3l0g h LYS 60 N 2.46 0.37 -0.08 3.52 6.56 -1.61 0.35 116.57 128.14 3l0g h LYS 60 Ca 0.33 -0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.82 3l0g h LYS 60 Cb 1.09 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.66 3l0g h LYS 60 CO 0.84 0.24 -0.31 1.05 -2.06 0.00 0.00 179.45 179.21 3l0g h GLU 61 N 0.38 0.15 -0.00 3.15 4.11 -1.92 -3.33 114.58 117.12 3l0g h GLU 61 Ca 0.51 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.89 3l0g h GLU 61 Cb 1.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3l0g h GLU 61 CO -0.20 0.46 -0.13 0.72 0.07 0.00 0.00 179.01 179.93 3l0g n HIS 62 N -4.12 0.00 -4.09 2.06 -0.00 -0.03 -4.92 115.22 104.11 3l0g n HIS 62 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.44 3l0g n HIS 62 Cb 0.39 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 30.21 3l0g n HIS 62 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3l0g s VAL 63 N -1.02 1.13 -0.14 1.59 1.01 -0.34 -1.18 120.40 121.45 3l0g s VAL 63 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3l0g s VAL 63 Cb 0.05 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.32 3l0g s VAL 63 CO 0.16 0.38 -0.17 -1.59 0.00 0.00 0.00 175.10 173.88 3l0g s LYS 64 N 1.42 3.21 0.14 2.72 0.00 -0.28 -4.60 119.74 122.35 3l0g s LYS 64 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 55.97 55.10 3l0g s LYS 64 Cb -0.13 -2.56 0.00 0.00 0.00 0.00 0.00 37.83 35.14 3l0g s LYS 64 CO -0.06 0.08 0.30 1.52 0.00 0.00 0.00 175.35 177.19 3l0g s TYR 65 N 0.65 0.18 -0.04 1.78 -0.85 -1.26 -1.26 117.35 116.54 3l0g s TYR 65 Ca -0.09 -0.55 0.02 0.00 -0.52 0.00 0.00 57.07 55.93 3l0g s TYR 65 Cb -0.16 0.04 0.02 0.00 0.38 0.00 0.00 41.96 42.23 3l0g s TYR 65 CO 0.02 -0.68 -0.07 -2.00 -1.52 0.00 0.00 175.55 171.29 3l0g s GLU 66 N -3.90 1.07 -0.07 -3.49 2.56 -0.45 -5.00 118.70 109.41 3l0g s GLU 66 Ca 0.10 -0.23 -0.25 0.00 0.00 0.00 0.00 54.97 54.60 3l0g s GLU 66 Cb 0.03 -0.98 -0.03 0.00 2.00 0.00 0.00 34.13 35.15 3l0g s GLU 66 CO -0.05 -0.01 0.76 0.42 -0.56 0.00 0.00 175.26 175.82 3l0g s ILE 67 N 0.66 5.00 -0.23 -3.70 -1.09 -1.26 -2.27 121.20 118.31 3l0g s ILE 67 Ca -0.10 1.56 0.14 0.00 -2.23 0.00 0.00 60.65 60.02 3l0g s ILE 67 Cb -0.13 -4.10 -0.19 0.00 -1.58 0.00 0.00 42.46 36.46 3l0g s ILE 67 CO 0.01 0.21 0.40 1.41 -1.23 0.00 0.00 174.94 175.75 3l0g n HIS 68 N 3.95 0.00 -3.87 3.97 8.25 0.12 -4.98 115.22 122.66 3l0g n HIS 68 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 3l0g n HIS 68 Cb 0.51 -0.21 -0.13 0.00 1.12 0.00 0.00 29.99 31.28 3l0g n HIS 68 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3l0g s LYS 69 N -2.74 0.15 0.36 -0.41 -0.14 -1.04 -4.98 119.74 110.93 3l0g s LYS 69 Ca -0.02 -0.08 0.08 0.00 -1.36 0.00 0.00 55.97 54.60 3l0g s LYS 69 Cb 0.09 0.06 -0.05 0.00 -1.68 0.00 0.00 37.83 36.26 3l0g s LYS 69 CO 0.58 -0.03 0.10 -1.59 -0.76 0.00 0.00 175.35 173.66 3l0g s LYS 70 N -0.35 2.23 0.28 1.68 -2.85 -1.26 -4.91 119.74 114.55 3l0g s LYS 70 Ca -0.04 -1.70 -0.30 0.00 -1.00 0.00 0.00 55.97 52.93 3l0g s LYS 70 Cb -0.03 -2.03 -0.13 0.00 -2.06 0.00 0.00 37.83 33.58 3l0g s LYS 70 CO 0.00 0.06 1.43 -0.25 0.10 0.00 0.00 175.35 176.69 3l0g n ASP 71 N -1.10 3.05 0.00 0.03 9.92 -1.26 -1.29 116.55 125.90 3l0g n ASP 71 Ca -0.03 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.39 3l0g n ASP 71 Cb 0.62 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 3l0g n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3l0g n GLY 72 N 1.78 3.29 3.76 0.44 0.00 0.56 -5.00 105.19 110.02 3l0g n GLY 72 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3l0g n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3l0g s ASP 73 N -1.02 6.43 -0.25 1.61 1.01 -0.41 -4.73 116.67 119.31 3l0g s ASP 73 Ca 0.00 2.91 -0.14 0.00 0.71 0.00 0.00 52.55 56.03 3l0g s ASP 73 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 3l0g s ASP 73 CO 0.00 -0.85 0.32 -0.63 0.21 0.00 0.00 175.17 174.22 3l0g s ILE 74 N -0.27 5.23 0.27 0.77 -1.09 -1.26 -1.19 121.20 123.66 3l0g s ILE 74 Ca 0.60 0.50 0.02 0.00 -2.23 0.00 0.00 60.65 59.54 3l0g s ILE 74 Cb -0.46 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 3l0g s ILE 74 CO 0.50 0.22 0.08 0.28 -1.23 0.00 0.00 174.94 174.80 3l0g s THR 75 N 1.67 0.70 0.44 2.92 -1.32 -0.20 -5.02 115.64 114.83 3l0g s THR 75 Ca 0.14 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.68 3l0g s THR 75 Cb -0.15 -2.64 0.06 0.00 -1.51 0.00 0.00 72.50 68.27 3l0g s THR 75 CO 0.09 -0.03 0.53 0.61 -2.21 0.00 0.00 174.62 173.60 3l0g n GLY 76 N -0.50 2.21 3.76 6.08 0.00 -1.26 -1.65 105.19 113.83 3l0g n GLY 76 Ca -0.01 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.40 3l0g n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3l0g s LYS 77 N -3.94 3.47 -1.43 1.61 2.20 -1.25 -3.37 119.74 117.03 3l0g s LYS 77 Ca 0.40 2.22 -0.05 0.00 -0.36 0.00 0.00 55.97 58.17 3l0g s LYS 77 Cb -0.03 -2.45 0.01 0.00 -1.51 0.00 0.00 37.83 33.85 3l0g s LYS 77 CO 0.25 -0.92 0.71 0.09 -0.36 0.00 0.00 175.35 175.12 3l0g n ASN 78 N -0.59 -5.97 -4.79 1.43 5.03 -0.63 -4.89 115.26 104.84 3l0g n ASN 78 Ca 0.08 -0.33 -0.37 0.00 0.87 0.00 0.00 54.58 54.83 3l0g n ASN 78 Cb 0.44 -4.74 -0.07 0.00 -1.02 0.00 0.00 39.78 34.40 3l0g n ASN 78 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3l0g s SER 79 N -2.87 6.48 -0.32 6.41 0.15 -1.22 -4.87 113.70 117.47 3l0g s SER 79 Ca 0.35 0.57 -0.23 0.00 0.70 0.00 0.00 55.95 57.35 3l0g s SER 79 Cb -0.16 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 3l0g s SER 79 CO 0.44 0.25 0.75 -0.89 1.20 0.00 0.00 173.24 174.98 3l0g s THR 80 N -0.31 4.81 -0.03 6.45 2.01 -1.26 -1.43 115.64 125.88 3l0g s THR 80 Ca 0.17 1.03 -0.12 0.00 0.31 0.00 0.00 61.69 63.08 3l0g s THR 80 Cb -0.13 -4.13 -0.32 0.00 0.01 0.00 0.00 72.50 67.93 3l0g s THR 80 CO 0.05 -0.27 0.74 -0.07 -0.69 0.00 0.00 174.62 174.38 3l0g h LEU 81 N 9.46 0.66 -7.46 4.42 3.38 -1.61 -3.42 115.31 120.74 3l0g h LEU 81 Ca -0.25 -0.91 -0.17 0.00 0.09 0.00 0.00 57.88 56.64 3l0g h LEU 81 Cb 1.10 -0.21 -0.26 0.00 0.09 0.00 0.00 40.66 41.37 3l0g h LEU 81 CO 0.87 1.76 -0.44 -0.69 0.09 0.00 0.00 178.44 180.03 3l0g s VAL 82 N -2.58 -0.01 0.20 1.22 1.01 -1.23 0.15 120.40 119.15 3l0g s VAL 82 Ca -0.14 0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.89 3l0g s VAL 82 Cb 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 3l0g s VAL 82 CO 0.87 0.01 0.00 -0.94 0.00 0.00 0.00 175.10 175.04 3l0g s SER 83 N 0.32 1.46 0.00 3.32 1.04 -0.96 -0.62 113.70 118.25 3l0g s SER 83 Ca -0.02 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.22 3l0g s SER 83 Cb -0.03 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.17 3l0g s SER 83 CO -0.01 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.27 3l0g n GLY 84 N -0.32 -0.61 2.89 7.32 0.00 -0.48 -1.34 105.19 112.65 3l0g n GLY 84 Ca -0.06 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 3l0g n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3l0g s GLU 85 N -0.88 0.03 0.09 1.61 2.12 -0.39 -1.05 118.70 120.24 3l0g s GLU 85 Ca 0.00 0.08 -0.13 0.00 0.36 0.00 0.00 54.97 55.28 3l0g s GLU 85 Cb 0.00 -0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.39 3l0g s GLU 85 CO 0.00 -0.03 0.31 0.00 -0.54 0.00 0.00 175.26 175.00 3l0g s ALA 86 N 0.20 -0.66 -0.30 6.30 0.00 0.63 -1.12 121.76 126.81 3l0g s ALA 86 Ca -0.02 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.46 3l0g s ALA 86 Cb -0.02 0.53 -0.00 0.00 0.00 0.00 0.00 23.12 23.62 3l0g s ALA 86 CO -0.01 -0.54 1.40 -1.17 0.00 0.00 0.00 175.76 175.45 3l0g s LEU 87 N -2.62 3.83 0.39 0.00 2.96 -0.33 -0.34 118.68 122.57 3l0g s LEU 87 Ca 0.01 1.25 0.12 0.00 -0.22 0.00 0.00 54.13 55.30 3l0g s LEU 87 Cb 0.02 -3.54 0.94 0.00 0.50 0.00 0.00 46.19 44.11 3l0g s LEU 87 CO -0.09 -1.19 1.88 0.00 -1.32 0.00 0.00 176.35 175.63 3l0g h ALA 88 N 9.93 1.98 0.00 5.97 0.00 -1.74 0.14 119.26 135.55 3l0g h ALA 88 Ca -0.28 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3l0g h ALA 88 Cb 1.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3l0g h ALA 88 CO 1.03 -0.22 -0.07 0.97 0.00 0.00 0.00 179.25 180.96 3l0g h ILE 89 N 0.56 0.55 0.00 0.00 2.10 -1.85 -1.68 117.51 117.19 3l0g h ILE 89 Ca 0.43 -0.30 -0.11 0.00 1.08 0.00 0.00 64.86 65.96 3l0g h ILE 89 Cb 0.85 1.20 -0.02 0.00 -1.09 0.00 0.00 36.82 37.75 3l0g h ILE 89 CO -0.18 0.07 -1.56 -1.22 -1.08 0.00 0.00 178.15 174.18 3l0g n TYR 90 N -3.72 0.64 -0.06 2.19 4.01 0.48 -4.54 117.16 116.15 3l0g n TYR 90 Ca -0.02 0.20 -0.18 0.00 -0.16 0.00 0.00 57.90 57.74 3l0g n TYR 90 Cb 0.17 -0.91 -0.13 0.00 -0.31 0.00 0.00 39.34 38.16 3l0g n TYR 90 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3l0g h LEU 91 N 0.00 0.08 -1.35 7.72 5.85 -1.10 -3.39 115.31 123.12 3l0g h LEU 91 Ca -0.13 -0.83 0.03 0.00 0.84 0.00 0.00 57.88 57.80 3l0g h LEU 91 Cb 1.38 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 3l0g h LEU 91 CO 0.02 1.26 0.47 -0.07 -0.34 0.00 0.00 178.44 179.77 3l0g h LEU 92 N -0.87 0.73 -0.97 2.25 3.38 -1.57 -1.87 115.31 116.40 3l0g h LEU 92 Ca -0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3l0g h LEU 92 Cb 1.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3l0g h LEU 92 CO -0.05 0.50 0.00 -0.65 0.09 0.00 0.00 178.44 178.34 3l0g h PRO 93 N 0.85 0.00 -0.01 1.13 0.11 -1.80 -3.03 132.00 129.26 3l0g h PRO 93 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 3l0g h PRO 93 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 3l0g h PRO 93 CO -0.08 0.00 -0.28 0.44 -0.21 0.00 0.00 178.00 177.87 3l0g n ILE 94 N -2.37 0.00 -0.03 4.15 -5.35 -0.74 -4.72 119.36 110.31 3l0g n ILE 94 Ca 0.01 -0.36 -0.11 0.00 -0.27 0.00 0.00 62.75 62.02 3l0g n ILE 94 Cb 0.20 1.15 -0.05 0.00 -1.74 0.00 0.00 39.64 39.20 3l0g n ILE 94 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3l0g h GLU 95 N 1.37 -0.42 -0.62 6.28 4.81 -1.33 -1.30 114.58 123.37 3l0g h GLU 95 Ca 0.00 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 3l0g h GLU 95 Cb 0.43 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 3l0g h GLU 95 CO 0.00 -0.28 0.05 -0.09 -0.73 0.00 0.00 179.01 177.96 3l0g h ARG 96 N -0.43 1.05 -0.17 1.92 9.65 -1.84 -1.13 114.38 123.43 3l0g h ARG 96 Ca 0.10 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.66 3l0g h ARG 96 Cb 0.60 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 3l0g h ARG 96 CO -0.43 1.00 0.07 0.28 2.80 0.00 0.00 179.97 183.70 3l0g h VAL 97 N 0.98 1.15 -0.31 0.20 2.07 -1.83 0.20 116.25 118.70 3l0g h VAL 97 Ca 0.18 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3l0g h VAL 97 Cb 0.50 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3l0g h VAL 97 CO 0.02 0.14 0.16 0.40 0.02 0.00 0.00 177.57 178.31 3l0g h ILE 98 N 0.13 1.15 -0.52 4.57 2.04 -1.11 -2.39 117.51 121.39 3l0g h ILE 98 Ca 0.06 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 3l0g h ILE 98 Cb 0.15 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3l0g h ILE 98 CO -0.01 0.15 0.05 -0.07 0.00 0.00 0.00 178.15 178.27 3l0g h LEU 99 N 0.37 0.85 -1.05 1.44 3.38 -1.10 -1.91 115.31 117.30 3l0g h LEU 99 Ca 0.11 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.84 3l0g h LEU 99 Cb 0.10 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 3l0g h LEU 99 CO -0.01 0.92 0.64 0.78 0.09 0.00 0.00 178.44 180.85 3l0g h ASN 100 N 0.75 1.05 0.29 -0.43 2.35 -0.48 0.24 115.58 119.35 3l0g h ASN 100 Ca 0.15 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3l0g h ASN 100 Cb 0.46 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.59 3l0g h ASN 100 CO 0.02 0.71 -0.14 -0.26 -1.65 0.00 0.00 177.43 176.10 3l0g h PHE 101 N 1.21 -0.36 0.00 1.19 0.04 -1.03 -2.48 116.94 115.50 3l0g h PHE 101 Ca 0.40 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 61.06 3l0g h PHE 101 Cb 0.05 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 3l0g h PHE 101 CO -0.00 -0.10 -0.49 0.82 -0.60 0.00 0.00 178.31 177.94 3l0g h ILE 102 N -0.58 1.26 -0.37 -0.55 2.04 -1.10 -0.23 117.51 117.99 3l0g h ILE 102 Ca -0.04 -1.72 -0.11 0.00 1.00 0.00 0.00 64.86 63.99 3l0g h ILE 102 Cb 0.42 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3l0g h ILE 102 CO 0.07 0.48 -0.19 1.56 0.00 0.00 0.00 178.15 180.07 3l0g h GLN 103 N 0.00 0.78 0.43 2.37 4.20 -0.97 -0.85 115.11 121.07 3l0g h GLN 103 Ca -0.00 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 3l0g h GLN 103 Cb 0.91 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.68 3l0g h GLN 103 CO 0.06 0.96 -0.21 1.25 -0.67 0.00 0.00 178.83 180.23 3l0g h HIS 104 N 0.57 -0.54 -0.37 2.96 2.76 -1.22 -1.00 115.15 118.31 3l0g h HIS 104 Ca 0.08 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 3l0g h HIS 104 Cb 0.74 0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.84 3l0g h HIS 104 CO 0.06 -0.22 0.18 0.00 -1.30 0.00 0.00 177.93 176.65 3l0g h ALA 105 N -0.48 0.45 -0.30 5.26 0.00 -1.08 -1.61 119.26 121.50 3l0g h ALA 105 Ca -0.06 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3l0g h ALA 105 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3l0g h ALA 105 CO 0.10 -0.19 -0.24 0.77 0.00 0.00 0.00 179.25 179.69 3l0g h SER 106 N 0.37 0.58 -0.42 0.00 0.02 -1.22 -0.98 113.55 111.90 3l0g h SER 106 Ca 0.15 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 3l0g h SER 106 Cb 0.07 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 3l0g h SER 106 CO -0.11 0.81 0.12 1.23 -1.14 0.00 0.00 176.83 177.74 3l0g h GLY 107 N 1.00 0.52 0.79 -3.77 0.00 -0.43 0.10 103.07 101.29 3l0g h GLY 107 Ca 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 3l0g h GLY 107 CO 0.05 -0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.35 3l0g h ILE 108 N 0.27 1.27 -0.80 2.60 2.04 -0.94 -1.31 117.51 120.64 3l0g h ILE 108 Ca 0.20 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 3l0g h ILE 108 Cb 0.21 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 3l0g h ILE 108 CO -0.23 0.27 0.37 0.00 0.00 0.00 0.00 178.15 178.57 3l0g h ALA 109 N 0.75 1.16 -0.31 1.87 0.00 -1.00 -0.99 119.26 120.73 3l0g h ALA 109 Ca 0.05 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 3l0g h ALA 109 Cb 0.42 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3l0g h ALA 109 CO 0.01 0.63 -0.33 0.77 0.00 0.00 0.00 179.25 180.33 3l0g h SER 110 N 1.13 0.84 -0.44 0.00 0.02 -0.69 -1.82 113.55 112.59 3l0g h SER 110 Ca 0.27 -0.48 -0.12 0.00 -0.84 0.00 0.00 61.79 60.63 3l0g h SER 110 Cb 0.13 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3l0g h SER 110 CO -0.03 1.14 -0.16 -0.29 -1.14 0.00 0.00 176.83 176.35 3l0g h ILE 111 N 0.55 1.27 -0.39 3.27 6.09 -1.02 -2.39 117.51 124.88 3l0g h ILE 111 Ca 0.05 -1.29 0.03 0.00 -1.37 0.00 0.00 64.86 62.28 3l0g h ILE 111 Cb 0.92 1.06 -0.04 0.00 0.47 0.00 0.00 36.82 39.23 3l0g h ILE 111 CO 0.08 0.45 0.18 0.74 -3.07 0.00 0.00 178.15 176.53 3l0g h THR 112 N 0.82 0.95 -0.34 2.19 2.02 -1.10 -2.18 112.91 115.27 3l0g h THR 112 Ca 0.12 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3l0g h THR 112 Cb 0.70 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3l0g h THR 112 CO 0.05 0.07 0.09 -0.09 0.37 0.00 0.00 175.52 176.01 3l0g h ARG 113 N 0.37 0.49 -0.07 6.66 9.65 -1.19 0.10 114.38 130.39 3l0g h ARG 113 Ca 0.17 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 3l0g h ARG 113 Cb 0.10 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 3l0g h ARG 113 CO -0.13 0.45 -0.05 0.37 2.80 0.00 0.00 179.97 183.41 3l0g h GLN 114 N 0.49 -0.05 -0.59 0.20 4.15 -0.88 0.07 115.11 118.49 3l0g h GLN 114 Ca 0.12 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 3l0g h GLN 114 Cb 0.17 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 3l0g h GLN 114 CO -0.01 -0.04 0.13 0.74 -1.93 0.00 0.00 178.83 177.72 3l0g h PHE 115 N -0.06 1.02 -0.36 3.99 0.04 -0.89 -2.45 116.94 118.24 3l0g h PHE 115 Ca 0.05 -0.13 0.03 0.00 2.80 0.00 0.00 57.97 60.72 3l0g h PHE 115 Cb 0.12 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 3l0g h PHE 115 CO -0.16 0.87 0.16 0.28 -0.60 0.00 0.00 178.31 178.86 3l0g h VAL 116 N 0.87 0.95 -0.37 -0.55 2.07 -0.58 -2.69 116.25 115.95 3l0g h VAL 116 Ca 0.18 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 3l0g h VAL 116 Cb 0.38 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3l0g h VAL 116 CO 0.01 0.06 -0.00 0.44 0.02 0.00 0.00 177.57 178.09 3l0g h ASP 117 N 0.33 0.56 1.10 0.57 3.32 -0.90 -2.85 116.42 118.55 3l0g h ASP 117 Ca 0.15 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3l0g h ASP 117 Cb 0.09 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 3l0g h ASP 117 CO -0.12 0.63 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.81 3l0g h GLU 118 N 0.56 0.00 -0.62 3.56 4.57 -1.12 -1.88 114.58 119.65 3l0g h GLU 118 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3l0g h GLU 118 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3l0g h GLU 118 CO 0.01 0.13 0.00 1.33 -1.18 0.00 0.00 179.01 179.31 3l0g n VAL 119 N -3.25 1.47 -1.69 0.32 0.24 -1.06 -4.56 118.33 109.81 3l0g n VAL 119 Ca 0.01 -1.14 -0.40 0.00 -2.04 0.00 0.00 64.34 60.76 3l0g n VAL 119 Cb 0.41 0.28 0.02 0.00 -1.47 0.00 0.00 33.84 33.08 3l0g n VAL 119 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3l0g n SER 120 N 1.14 2.26 0.00 -1.34 2.88 -0.71 -2.19 113.62 115.67 3l0g n SER 120 Ca 0.23 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 3l0g n SER 120 Cb 0.74 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 3l0g n SER 120 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3l0g n GLY 121 N 0.89 0.74 3.45 0.46 0.00 -1.26 -5.04 105.19 104.43 3l0g n GLY 121 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 3l0g n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3l0g s THR 122 N -2.70 1.49 -1.29 2.61 -4.23 -0.93 -5.06 115.64 105.53 3l0g s THR 122 Ca 0.00 -2.06 0.26 0.00 -1.18 0.00 0.00 61.69 58.71 3l0g s THR 122 Cb 0.00 -2.62 0.38 0.00 1.34 0.00 0.00 72.50 71.60 3l0g s THR 122 CO 0.00 -0.17 1.87 2.29 -0.54 0.00 0.00 174.62 178.08 3l0g n LYS 123 N -0.65 0.25 -1.88 3.99 2.85 -1.26 -4.92 118.16 116.54 3l0g n LYS 123 Ca -0.04 0.04 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 3l0g n LYS 123 Cb 0.65 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.51 3l0g n LYS 123 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3l0g s VAL 124 N -2.71 2.31 -0.03 0.58 1.01 -1.26 -4.93 120.40 115.36 3l0g s VAL 124 Ca 0.21 0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.45 3l0g s VAL 124 Cb 0.17 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 3l0g s VAL 124 CO 0.42 0.05 0.04 -0.54 0.00 0.00 0.00 175.10 175.07 3l0g s LYS 125 N -0.68 2.97 -0.14 2.72 -0.14 -0.77 -4.98 119.74 118.72 3l0g s LYS 125 Ca 0.60 -0.49 -0.17 0.00 -1.36 0.00 0.00 55.97 54.54 3l0g s LYS 125 Cb -0.45 -2.79 -0.04 0.00 -1.68 0.00 0.00 37.83 32.86 3l0g s LYS 125 CO 0.48 0.66 0.45 0.42 -0.76 0.00 0.00 175.35 176.60 3l0g s ILE 126 N -1.08 5.20 0.13 2.17 -1.09 -1.26 -1.58 121.20 123.69 3l0g s ILE 126 Ca 0.19 0.87 0.10 0.00 -2.23 0.00 0.00 60.65 59.58 3l0g s ILE 126 Cb -0.12 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 3l0g s ILE 126 CO 0.09 0.32 -0.21 -0.13 -1.23 0.00 0.00 174.94 173.79 3l0g s ARG 127 N 0.71 1.66 0.90 2.79 0.52 0.22 -0.91 118.95 124.84 3l0g s ARG 127 Ca 0.24 -1.26 -0.13 0.00 -0.52 0.00 0.00 55.73 54.06 3l0g s ARG 127 Cb -0.15 -2.03 0.14 0.00 0.52 0.00 0.00 34.95 33.43 3l0g s ARG 127 CO 0.09 0.46 1.19 -1.54 0.02 0.00 0.00 175.30 175.52 3l0g s SER 128 N -2.18 3.68 0.00 0.23 1.04 -0.68 -2.00 113.70 113.79 3l0g s SER 128 Ca 0.17 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.35 3l0g s SER 128 Cb -0.10 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.85 3l0g s SER 128 CO 0.09 -2.42 0.00 0.35 0.98 0.00 0.00 173.24 172.24 3l0g n THR 129 N -3.65 0.00 0.49 2.02 -2.24 -1.26 -4.68 114.28 104.97 3l0g n THR 129 Ca 0.09 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.96 3l0g n THR 129 Cb 0.60 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 69.07 3l0g n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3l0g n ARG 130 N 0.00 2.14 -2.27 -0.78 1.74 -1.26 -4.60 116.66 111.63 3l0g n ARG 130 Ca 0.00 -1.76 -0.42 0.00 -0.77 0.00 0.00 57.85 54.89 3l0g n ARG 130 Cb 0.00 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 3l0g n ARG 130 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3l0g n LYS 131 N 0.94 3.70 -3.71 5.56 5.02 -1.26 -4.90 118.16 123.51 3l0g n LYS 131 Ca 0.17 -3.48 -0.22 0.00 -2.02 0.00 0.00 58.31 52.76 3l0g n LYS 131 Cb 0.43 -2.90 -0.04 0.00 -0.02 0.00 0.00 35.03 32.50 3l0g n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3l0g s THR 132 N 0.32 2.46 0.03 -0.18 -4.23 -1.26 -4.00 115.64 108.78 3l0g s THR 132 Ca 0.41 -1.43 -0.30 0.00 -1.18 0.00 0.00 61.69 59.19 3l0g s THR 132 Cb 0.11 -2.89 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 3l0g s THR 132 CO -0.01 0.00 1.16 -0.89 -0.54 0.00 0.00 174.62 174.34 3l0g s THR 133 N -2.54 4.23 0.04 3.99 2.01 -1.25 -4.92 115.64 117.20 3l0g s THR 133 Ca 0.45 1.60 -0.36 0.00 0.31 0.00 0.00 61.69 63.69 3l0g s THR 133 Cb -0.02 -4.02 -0.15 0.00 0.01 0.00 0.00 72.50 68.32 3l0g s THR 133 CO 0.26 0.10 1.55 -2.65 -0.69 0.00 0.00 174.62 173.20 3l0g n PRO 134 N 4.13 1.63 0.00 4.92 -0.02 -1.26 -0.78 135.00 143.62 3l0g n PRO 134 Ca 0.09 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3l0g n PRO 134 Cb 0.47 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3l0g n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l0g n GLY 135 N 3.31 2.25 1.45 -1.23 0.00 -1.26 -4.86 105.19 104.85 3l0g n GLY 135 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 3l0g n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3l0g n LEU 136 N 0.00 4.04 0.03 0.99 4.77 0.04 -4.85 117.00 122.02 3l0g n LEU 136 Ca 0.00 -4.41 -0.10 0.00 -0.03 0.00 0.00 56.01 51.46 3l0g n LEU 136 Cb 0.00 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 3l0g n LEU 136 CO 0.00 1.83 0.76 -0.09 -1.33 0.00 0.00 177.39 178.56 3l0g h ARG 137 N 1.71 -0.22 -0.19 3.23 9.65 -1.89 -0.46 114.38 126.21 3l0g h ARG 137 Ca 0.22 0.02 -0.20 0.00 -1.10 0.00 0.00 59.98 58.92 3l0g h ARG 137 Cb 1.32 0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.96 3l0g h ARG 137 CO 0.46 -0.15 -0.67 0.52 2.80 0.00 0.00 179.97 182.93 3l0g h MET 138 N -0.23 0.78 -0.79 0.20 2.86 -1.92 -1.27 114.93 114.56 3l0g h MET 138 Ca 0.07 -0.59 0.04 0.00 -2.06 0.00 0.00 59.70 57.16 3l0g h MET 138 Cb 0.33 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.04 3l0g h MET 138 CO -0.19 1.21 0.50 1.25 1.06 0.00 0.00 176.91 180.73 3l0g h LEU 139 N 0.52 0.80 -0.10 1.22 5.85 -1.89 -0.17 115.31 121.55 3l0g h LEU 139 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3l0g h LEU 139 Cb 1.29 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 3l0g h LEU 139 CO 0.14 0.54 -0.01 0.44 -0.34 0.00 0.00 178.44 179.21 3l0g h ASP 140 N 0.95 0.18 -0.64 1.25 5.19 -1.00 0.16 116.42 122.50 3l0g h ASP 140 Ca 0.33 -0.34 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 3l0g h ASP 140 Cb 0.06 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.50 3l0g h ASP 140 CO -0.13 0.47 0.28 0.11 -3.12 0.00 0.00 179.24 176.86 3l0g h LYS 141 N -0.12 0.95 -0.80 3.56 1.57 -1.12 -1.45 116.57 119.16 3l0g h LYS 141 Ca 0.03 -0.16 0.10 0.00 -1.87 0.00 0.00 60.65 58.75 3l0g h LYS 141 Cb 0.39 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 3l0g h LYS 141 CO 0.01 0.78 0.43 -0.92 -0.57 0.00 0.00 179.45 179.18 3l0g h TYR 142 N 0.90 0.78 -0.31 -1.35 3.20 -0.94 -1.88 116.97 117.37 3l0g h TYR 142 Ca 0.22 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.98 3l0g h TYR 142 Cb 0.16 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3l0g h TYR 142 CO 0.01 0.29 -0.39 0.77 -1.64 0.00 0.00 178.16 177.20 3l0g h SER 143 N 0.71 0.77 -0.69 -2.11 0.02 -0.39 0.12 113.55 111.98 3l0g h SER 143 Ca 0.39 -0.34 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 3l0g h SER 143 Cb 0.41 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 3l0g h SER 143 CO -0.27 1.07 0.43 0.58 -1.14 0.00 0.00 176.83 177.50 3l0g h VAL 144 N 0.60 1.07 -0.59 2.27 2.07 -1.05 -1.28 116.25 119.34 3l0g h VAL 144 Ca 0.05 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 3l0g h VAL 144 Cb 0.93 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3l0g h VAL 144 CO 0.08 0.15 0.03 0.00 0.02 0.00 0.00 177.57 177.85 3l0g h ILE 146 N 0.93 1.08 0.00 0.00 1.08 -0.40 -1.16 117.51 119.04 3l0g h ILE 146 Ca 0.17 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 3l0g h ILE 146 Cb 0.52 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 3l0g h ILE 146 CO 0.02 0.12 0.00 0.61 -0.69 0.00 0.00 178.15 178.22 3l0g n GLY 147 N -1.47 -0.91 0.00 5.37 0.00 -0.51 -4.61 105.19 103.05 3l0g n GLY 147 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3l0g n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l0g n GLY 148 N 0.64 0.87 0.11 -0.02 0.00 -0.44 -2.90 105.19 103.46 3l0g n GLY 148 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 3l0g n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l0g n GLY 149 N -1.93 1.17 3.50 -0.02 0.00 -0.20 -4.68 105.19 103.02 3l0g n GLY 149 Ca 0.00 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 3l0g n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3l0g s GLU 150 N -2.33 1.67 -0.02 1.61 2.02 -0.09 -4.21 118.70 117.35 3l0g s GLU 150 Ca 0.02 -1.52 -0.01 0.00 0.02 0.00 0.00 54.97 53.48 3l0g s GLU 150 Cb -0.00 0.44 0.02 0.00 0.10 0.00 0.00 34.13 34.69 3l0g s GLU 150 CO 0.01 -0.68 0.04 0.45 0.02 0.00 0.00 175.26 175.10 3l0g s SER 151 N -3.13 0.02 0.11 -0.19 0.15 -1.26 -1.69 113.70 107.71 3l0g s SER 151 Ca 0.28 0.08 -0.14 0.00 0.70 0.00 0.00 55.95 56.86 3l0g s SER 151 Cb 0.00 -0.00 -0.07 0.00 -1.71 0.00 0.00 66.02 64.24 3l0g s SER 151 CO 0.14 -0.10 1.45 0.22 1.20 0.00 0.00 173.24 176.15 3l0g h TYR 152 N 6.95 0.86 -2.42 3.44 3.20 -1.98 -3.47 116.97 123.54 3l0g h TYR 152 Ca -0.39 -0.24 -0.03 0.00 3.14 0.00 0.00 58.73 61.21 3l0g h TYR 152 Cb 1.15 -0.19 -0.16 0.00 1.54 0.00 0.00 36.73 39.07 3l0g h TYR 152 CO 0.47 0.98 0.22 -0.98 -1.64 0.00 0.00 178.16 177.22 3l0g s ARG 153 N -4.46 1.13 0.11 1.82 1.70 -1.26 -4.93 118.95 113.05 3l0g s ARG 153 Ca -0.12 -0.08 0.01 0.00 -0.47 0.00 0.00 55.73 55.06 3l0g s ARG 153 Cb 0.09 0.53 -0.21 0.00 -0.57 0.00 0.00 34.95 34.78 3l0g s ARG 153 CO 0.83 -0.42 1.23 -0.44 -1.08 0.00 0.00 175.30 175.41 3l0g h ASP 154 N 2.51 0.25 -0.35 -2.89 3.32 -1.91 -3.48 116.42 113.87 3l0g h ASP 154 Ca -0.29 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.50 3l0g h ASP 154 Cb 1.22 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.69 3l0g h ASP 154 CO 0.38 1.18 0.00 -0.46 -1.72 0.00 0.00 179.24 178.62 3l0g n ASN 155 N -3.49 0.00 0.14 6.45 0.23 -1.26 -4.94 115.26 112.39 3l0g n ASN 155 Ca -0.05 -0.58 0.13 0.00 -0.53 0.00 0.00 54.58 53.55 3l0g n ASN 155 Cb 0.96 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 39.14 3l0g n ASN 155 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 3l0g h LEU 156 N 0.00 0.00 0.00 -4.53 3.38 -1.95 -3.25 115.31 108.97 3l0g h LEU 156 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 3l0g h LEU 156 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3l0g h LEU 156 CO 0.00 0.00 -1.14 0.00 0.09 0.00 0.00 178.44 177.39 3l0g n ASP 158 N -3.29 3.22 0.00 0.00 5.75 -1.22 -4.97 116.55 116.04 3l0g n ASP 158 Ca -0.03 -3.40 0.00 0.00 -0.01 0.00 0.00 54.79 51.35 3l0g n ASP 158 Cb 0.96 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 3l0g n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3l0g n GLY 159 N -0.84 1.20 3.74 6.12 0.00 -1.26 -4.80 105.19 109.35 3l0g n GLY 159 Ca 0.29 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 3l0g n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l0g s VAL 160 N -2.00 4.88 -0.27 1.61 1.01 -1.26 -4.88 120.40 119.50 3l0g s VAL 160 Ca 0.00 1.49 -0.00 0.00 0.00 0.00 0.00 61.98 63.46 3l0g s VAL 160 Cb 0.00 -4.05 0.15 0.00 0.00 0.00 0.00 36.38 32.48 3l0g s VAL 160 CO 0.00 0.33 0.41 -0.22 0.00 0.00 0.00 175.10 175.63 3l0g s LEU 161 N 0.24 -0.78 -0.15 3.92 2.96 -1.26 -3.37 118.68 120.24 3l0g s LEU 161 Ca 0.37 0.04 -0.25 0.00 -0.22 0.00 0.00 54.13 54.06 3l0g s LEU 161 Cb -0.19 1.22 -0.02 0.00 0.50 0.00 0.00 46.19 47.70 3l0g s LEU 161 CO 0.20 -0.32 0.82 -0.63 -1.32 0.00 0.00 176.35 175.10 3l0g s ILE 162 N 2.58 4.90 0.33 6.68 1.01 -0.41 -4.95 121.20 131.33 3l0g s ILE 162 Ca 0.12 1.62 0.08 0.00 0.00 0.00 0.00 60.65 62.47 3l0g s ILE 162 Cb -0.14 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 3l0g s ILE 162 CO -0.22 0.06 0.25 -0.54 0.00 0.00 0.00 174.94 174.49 3l0g s LYS 163 N 1.92 2.67 0.25 2.79 -0.14 -1.26 -0.09 119.74 125.88 3l0g s LYS 163 Ca 0.39 -1.32 0.01 0.00 -1.36 0.00 0.00 55.97 53.69 3l0g s LYS 163 Cb -0.17 -2.42 0.60 0.00 -1.68 0.00 0.00 37.83 34.16 3l0g s LYS 163 CO 0.14 0.13 1.27 -0.40 -0.76 0.00 0.00 175.35 175.73 3l0g n ASP 164 N -1.31 -0.11 0.23 2.83 5.75 -1.26 -0.61 116.55 122.07 3l0g n ASP 164 Ca -0.03 1.38 0.13 0.00 -0.01 0.00 0.00 54.79 56.26 3l0g n ASP 164 Cb 0.60 -0.50 0.39 0.00 -1.03 0.00 0.00 41.12 40.58 3l0g n ASP 164 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 3l0g h ASN 165 N 0.00 0.00 -0.16 -1.12 -0.26 -1.98 -0.14 115.58 111.92 3l0g h ASN 165 Ca 0.49 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 56.15 3l0g h ASN 165 Cb 0.99 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.25 3l0g h ASN 165 CO -0.77 0.08 -0.21 0.45 -1.06 0.00 0.00 177.43 175.92 3l0g h HIS 166 N 0.00 0.53 -0.61 1.19 3.86 -1.25 -2.13 115.15 116.73 3l0g h HIS 166 Ca -0.00 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.03 3l0g h HIS 166 Cb 0.82 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.16 3l0g h HIS 166 CO 0.00 0.84 0.34 0.82 0.86 0.00 0.00 177.93 180.79 3l0g h ILE 167 N 0.06 1.20 -0.13 2.45 2.04 -0.91 -1.65 117.51 120.57 3l0g h ILE 167 Ca 0.02 -0.49 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 3l0g h ILE 167 Cb 0.77 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3l0g h ILE 167 CO 0.05 0.21 -0.38 0.00 0.00 0.00 0.00 178.15 178.03 3l0g h ALA 168 N 1.16 1.11 0.11 1.87 0.00 -1.09 0.44 119.26 122.86 3l0g h ALA 168 Ca 0.22 -0.40 -0.27 0.00 0.00 0.00 0.00 54.91 54.46 3l0g h ALA 168 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3l0g h ALA 168 CO -0.04 0.58 -1.19 0.77 0.00 0.00 0.00 179.25 179.37 3l0g h SER 169 N 0.24 0.45 0.00 0.00 0.02 -0.87 -3.35 113.55 110.03 3l0g h SER 169 Ca 0.03 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3l0g h SER 169 Cb 0.79 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3l0g h SER 169 CO 0.06 1.33 -1.64 0.00 -1.14 0.00 0.00 176.83 175.44 3l0g n GLY 171 N 1.43 1.74 3.60 0.00 0.00 0.15 -4.98 105.19 107.13 3l0g n GLY 171 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 3l0g n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3l0g s SER 172 N -1.62 -0.58 0.23 1.61 1.04 -1.17 -4.95 113.70 108.27 3l0g s SER 172 Ca 0.00 0.94 -0.06 0.00 0.48 0.00 0.00 55.95 57.32 3l0g s SER 172 Cb 0.00 0.89 0.37 0.00 0.10 0.00 0.00 66.02 67.38 3l0g s SER 172 CO 0.00 -0.32 1.79 0.40 0.98 0.00 0.00 173.24 176.09 3l0g h ILE 173 N 3.42 0.87 -0.42 -1.02 2.04 -1.96 -2.34 117.51 118.10 3l0g h ILE 173 Ca -0.26 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 3l0g h ILE 173 Cb 1.16 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3l0g h ILE 173 CO 0.19 0.13 -0.22 0.74 0.00 0.00 0.00 178.15 178.98 3l0g h THR 174 N 0.69 1.28 -0.69 -0.27 2.02 -1.96 -2.18 112.91 111.80 3l0g h THR 174 Ca 0.37 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 3l0g h THR 174 Cb 0.37 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 3l0g h THR 174 CO -0.26 0.46 0.32 0.25 0.37 0.00 0.00 175.52 176.67 3l0g h LEU 175 N 0.71 0.91 -0.04 2.58 5.85 -1.93 -1.49 115.31 121.90 3l0g h LEU 175 Ca 0.09 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3l0g h LEU 175 Cb 0.79 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 3l0g h LEU 175 CO 0.06 0.79 0.02 0.00 -0.34 0.00 0.00 178.44 178.98 3l0g h ALA 176 N 1.15 0.05 -0.61 1.25 0.00 -1.17 -1.41 119.26 118.53 3l0g h ALA 176 Ca 0.23 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3l0g h ALA 176 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3l0g h ALA 176 CO -0.03 -0.41 0.03 0.82 0.00 0.00 0.00 179.25 179.66 3l0g h ILE 177 N -0.02 1.26 -0.56 0.00 2.04 -1.36 -0.73 117.51 118.14 3l0g h ILE 177 Ca 0.01 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.66 3l0g h ILE 177 Cb 0.07 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3l0g h ILE 177 CO -0.00 0.41 -0.04 1.56 0.00 0.00 0.00 178.15 180.07 3l0g h GLN 178 N 0.96 1.01 -0.44 2.37 4.20 -1.10 -1.05 115.11 121.05 3l0g h GLN 178 Ca 0.18 -0.33 -0.11 0.00 0.06 0.00 0.00 58.65 58.45 3l0g h GLN 178 Cb 0.53 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 3l0g h GLN 178 CO 0.03 1.01 -0.14 0.00 -0.67 0.00 0.00 178.83 179.05 3l0g h ARG 179 N 0.91 0.88 -0.06 1.46 3.08 -1.12 -2.44 114.38 117.09 3l0g h ARG 179 Ca 0.16 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 3l0g h ARG 179 Cb 0.59 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 3l0g h ARG 179 CO 0.04 1.00 0.02 1.25 -1.07 0.00 0.00 179.97 181.21 3l0g h LEU 180 N 0.71 0.09 -1.63 3.04 6.46 -0.74 -2.25 115.31 121.00 3l0g h LEU 180 Ca 0.11 -0.19 0.10 0.00 -0.12 0.00 0.00 57.88 57.78 3l0g h LEU 180 Cb 0.70 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.57 3l0g h LEU 180 CO 0.05 0.26 0.41 0.03 -0.62 0.00 0.00 178.44 178.57 3l0g h ARG 181 N -0.08 0.41 -0.31 1.25 3.08 -1.25 0.58 114.38 118.05 3l0g h ARG 181 Ca 0.02 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 3l0g h ARG 181 Cb 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3l0g h ARG 181 CO -0.00 0.27 -0.28 -0.22 -1.07 0.00 0.00 179.97 178.67 3l0g h LYS 182 N 0.42 0.65 0.00 0.04 3.64 -1.14 -3.30 116.57 116.88 3l0g h LYS 182 Ca 0.29 -0.28 -0.20 0.00 -1.27 0.00 0.00 60.65 59.19 3l0g h LYS 182 Cb 0.56 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 3l0g h LYS 182 CO -0.08 0.86 -1.49 0.09 -2.27 0.00 0.00 179.45 176.56 3l0g n ASN 183 N -4.09 0.87 -3.63 4.20 3.02 -0.63 -4.73 115.26 110.27 3l0g n ASN 183 Ca -0.01 0.39 -0.29 0.00 -0.03 0.00 0.00 54.58 54.65 3l0g n ASN 183 Cb 0.45 0.08 -0.12 0.00 -0.61 0.00 0.00 39.78 39.58 3l0g n ASN 183 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3l0g s LEU 184 N -5.87 2.42 0.61 3.41 1.43 0.19 -5.09 118.68 115.78 3l0g s LEU 184 Ca -0.03 -2.78 -0.18 0.00 -1.03 0.00 0.00 54.13 50.11 3l0g s LEU 184 Cb 0.08 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.39 3l0g s LEU 184 CO 0.81 -0.23 1.16 -1.59 0.23 0.00 0.00 176.35 176.73 3l0g s LYS 185 N 0.20 2.96 -1.82 1.70 0.00 -1.24 -3.41 119.74 118.12 3l0g s LYS 185 Ca 0.21 1.64 0.00 0.00 0.00 0.00 0.00 55.97 57.82 3l0g s LYS 185 Cb -0.16 -1.95 0.00 0.00 0.00 0.00 0.00 37.83 35.72 3l0g s LYS 185 CO -0.05 -1.17 0.00 0.27 0.00 0.00 0.00 175.35 174.39 3l0g n ASN 186 N -1.83 -5.22 -4.80 0.03 2.04 -1.26 -4.96 115.26 99.27 3l0g n ASN 186 Ca 0.12 0.32 -0.36 0.00 -0.44 0.00 0.00 54.58 54.22 3l0g n ASN 186 Cb 0.51 -4.31 -0.07 0.00 -2.53 0.00 0.00 39.78 33.38 3l0g n ASN 186 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 3l0g s GLU 187 N -3.93 3.89 0.13 -3.83 2.56 -1.22 -5.06 118.70 111.25 3l0g s GLU 187 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 54.97 54.57 3l0g s GLU 187 Cb 0.00 -3.32 -0.09 0.00 2.00 0.00 0.00 34.13 32.73 3l0g s GLU 187 CO 0.00 0.51 1.47 -0.47 -0.56 0.00 0.00 175.26 176.20 3l0g s TYR 188 N -0.27 3.15 -0.20 5.30 5.04 -1.26 -5.00 117.35 124.12 3l0g s TYR 188 Ca 0.13 0.80 -0.01 0.00 -2.44 0.00 0.00 57.07 55.56 3l0g s TYR 188 Cb -0.12 -3.79 0.01 0.00 0.35 0.00 0.00 41.96 38.41 3l0g s TYR 188 CO 0.02 -2.84 -0.14 0.42 -1.34 0.00 0.00 175.55 171.67 3l0g s ILE 189 N 1.15 2.53 0.07 3.14 1.01 -1.26 -4.20 121.20 123.63 3l0g s ILE 189 Ca 0.67 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 60.56 3l0g s ILE 189 Cb -0.40 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 3l0g s ILE 189 CO 0.31 0.47 -0.12 0.00 0.00 0.00 0.00 174.94 175.60 3l0g s ALA 190 N 1.35 2.87 -0.04 9.38 0.00 -1.22 -1.23 121.76 132.87 3l0g s ALA 190 Ca 0.05 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 3l0g s ALA 190 Cb -0.14 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.10 3l0g s ALA 190 CO -0.09 0.62 0.10 -1.50 0.00 0.00 0.00 175.76 174.88 3l0g s ILE 191 N -1.10 -0.00 -0.09 0.00 2.07 -0.72 -1.29 121.20 120.07 3l0g s ILE 191 Ca 0.19 0.02 -0.24 0.00 -1.41 0.00 0.00 60.65 59.20 3l0g s ILE 191 Cb -0.11 -0.15 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 3l0g s ILE 191 CO 0.10 0.01 0.74 -1.61 -1.91 0.00 0.00 174.94 172.27 3l0g s GLU 192 N 0.14 4.41 -0.05 3.50 2.02 0.87 -1.11 118.70 128.47 3l0g s GLU 192 Ca -0.01 0.93 0.06 0.00 0.02 0.00 0.00 54.97 55.97 3l0g s GLU 192 Cb -0.02 -3.48 -0.02 0.00 0.10 0.00 0.00 34.13 30.72 3l0g s GLU 192 CO -0.00 -0.03 -0.22 0.00 0.02 0.00 0.00 175.26 175.02 3l0g n ASP 194 N 2.73 2.33 -3.79 0.00 5.68 -1.26 -1.00 116.55 121.24 3l0g n ASP 194 Ca -0.17 -2.42 -0.10 0.00 -0.50 0.00 0.00 54.79 51.60 3l0g n ASP 194 Cb 0.52 -0.20 -0.05 0.00 -1.14 0.00 0.00 41.12 40.25 3l0g n ASP 194 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3l0g s ASN 195 N -1.67 0.11 0.23 -1.12 2.20 -1.26 -4.87 114.94 108.56 3l0g s ASN 195 Ca 0.16 -1.06 -0.05 0.00 -0.94 0.00 0.00 52.86 50.96 3l0g s ASN 195 Cb 0.13 0.61 0.24 0.00 -2.00 0.00 0.00 41.25 40.23 3l0g s ASN 195 CO 0.03 -1.20 1.76 0.40 -2.94 0.00 0.00 177.10 175.15 3l0g h ILE 196 N 2.22 1.25 -0.89 0.54 1.08 -1.96 -2.35 117.51 117.40 3l0g h ILE 196 Ca -0.27 -0.94 0.11 0.00 -0.39 0.00 0.00 64.86 63.37 3l0g h ILE 196 Cb 1.25 0.63 -0.08 0.00 -3.07 0.00 0.00 36.82 35.55 3l0g h ILE 196 CO 0.37 0.35 0.52 0.28 -0.69 0.00 0.00 178.15 178.98 3l0g h SER 197 N 0.94 0.75 -0.39 1.72 0.02 -1.99 0.87 113.55 115.47 3l0g h SER 197 Ca 0.20 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.07 3l0g h SER 197 Cb 0.37 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3l0g h SER 197 CO 0.00 0.41 -0.24 1.56 -1.14 0.00 0.00 176.83 177.42 3l0g h GLN 198 N 0.85 0.85 -0.34 3.45 4.20 -1.89 -0.93 115.11 121.29 3l0g h GLN 198 Ca 0.44 -0.39 0.05 0.00 0.06 0.00 0.00 58.65 58.80 3l0g h GLN 198 Cb 0.43 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 3l0g h GLN 198 CO -0.26 1.03 0.08 0.28 -0.67 0.00 0.00 178.83 179.29 3l0g h VAL 199 N 0.66 0.85 -0.74 -0.54 2.07 -0.84 0.12 116.25 117.83 3l0g h VAL 199 Ca 0.08 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.57 3l0g h VAL 199 Cb 0.81 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 3l0g h VAL 199 CO 0.07 0.04 0.46 -0.33 0.02 0.00 0.00 177.57 177.83 3l0g h GLU 200 N 0.20 0.87 -0.22 1.57 5.08 -0.69 -1.60 114.58 119.79 3l0g h GLU 200 Ca 0.16 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 3l0g h GLU 200 Cb 0.17 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3l0g h GLU 200 CO -0.20 0.57 -0.44 1.49 -1.00 0.00 0.00 179.01 179.43 3l0g h GLU 201 N 0.89 0.55 -0.64 2.33 4.81 -0.94 -2.59 114.58 119.00 3l0g h GLU 201 Ca 0.30 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3l0g h GLU 201 Cb 0.04 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3l0g h GLU 201 CO -0.12 0.89 0.10 0.77 -0.73 0.00 0.00 179.01 179.92 3l0g h SER 202 N 0.45 1.02 -0.44 1.04 0.02 -0.57 -3.03 113.55 112.04 3l0g h SER 202 Ca 0.03 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 3l0g h SER 202 Cb 0.95 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 3l0g h SER 202 CO 0.09 1.03 0.24 -0.07 -1.14 0.00 0.00 176.83 176.97 3l0g h LEU 203 N 0.98 0.56 -1.73 5.07 3.38 -1.24 -2.61 115.31 119.71 3l0g h LEU 203 Ca 0.19 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.24 3l0g h LEU 203 Cb 0.44 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3l0g h LEU 203 CO 0.01 0.49 0.49 0.28 0.09 0.00 0.00 178.44 179.81 3l0g h SER 204 N 0.58 0.24 -0.11 -0.43 0.02 -1.34 0.13 113.55 112.63 3l0g h SER 204 Ca 0.16 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3l0g h SER 204 Cb 0.06 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3l0g h SER 204 CO -0.02 0.12 0.00 0.59 -1.14 0.00 0.00 176.83 176.38 3l0g n ASN 205 N -4.43 1.26 -3.74 3.07 3.02 -1.00 -4.96 115.26 108.47 3l0g n ASN 205 Ca 0.14 -1.60 -0.23 0.00 -0.03 0.00 0.00 54.58 52.86 3l0g n ASN 205 Cb 0.61 -0.07 0.02 0.00 -0.61 0.00 0.00 39.78 39.73 3l0g n ASN 205 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3l0g n ASN 206 N 0.04 -1.33 -4.77 6.41 3.02 0.44 -4.96 115.26 114.11 3l0g n ASN 206 Ca 0.16 -0.87 -0.31 0.00 -0.03 0.00 0.00 54.58 53.53 3l0g n ASN 206 Cb 0.27 -3.82 0.09 0.00 -0.61 0.00 0.00 39.78 35.71 3l0g n ASN 206 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3l0g s VAL 207 N -3.72 3.36 0.06 2.41 -7.23 -1.13 -4.98 120.40 109.17 3l0g s VAL 207 Ca 0.04 0.44 0.05 0.00 -1.81 0.00 0.00 61.98 60.70 3l0g s VAL 207 Cb -0.01 -2.94 -0.24 0.00 0.56 0.00 0.00 36.38 33.75 3l0g s VAL 207 CO 0.83 -0.58 1.06 0.44 -0.31 0.00 0.00 175.10 176.54 3l0g h ASP 208 N -1.11 0.12 -3.77 4.85 3.32 -1.54 -3.45 116.42 114.85 3l0g h ASP 208 Ca -0.44 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 56.29 3l0g h ASP 208 Cb 1.23 -0.04 -0.26 0.00 0.22 0.00 0.00 39.33 40.48 3l0g h ASP 208 CO 0.52 1.13 -0.44 -0.32 -1.72 0.00 0.00 179.24 178.40 3l0g s MET 209 N -2.66 0.27 -0.10 3.56 0.00 -0.71 -1.09 119.30 118.57 3l0g s MET 209 Ca -0.03 0.36 0.01 0.00 0.00 0.00 0.00 55.69 56.04 3l0g s MET 209 Cb 0.09 0.11 0.02 0.00 0.00 0.00 0.00 34.83 35.04 3l0g s MET 209 CO 0.83 -0.05 -0.14 0.42 0.00 0.00 0.00 175.02 176.09 3l0g s ILE 210 N 0.25 1.37 -0.16 10.11 1.01 -0.36 -1.75 121.20 131.66 3l0g s ILE 210 Ca -0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 3l0g s ILE 210 Cb -0.03 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 3l0g s ILE 210 CO -0.01 0.42 0.21 -0.76 0.00 0.00 0.00 174.94 174.80 3l0g s LEU 211 N 1.04 4.27 -0.37 2.97 1.02 -0.27 -1.12 118.68 126.23 3l0g s LEU 211 Ca -0.06 0.41 -0.13 0.00 0.02 0.00 0.00 54.13 54.37 3l0g s LEU 211 Cb -0.15 -2.22 0.00 0.00 0.02 0.00 0.00 46.19 43.85 3l0g s LEU 211 CO -0.02 0.20 0.25 -0.76 0.02 0.00 0.00 176.35 176.04 3l0g s LEU 212 N 0.09 4.75 -0.29 1.79 1.43 0.31 -0.39 118.68 126.37 3l0g s LEU 212 Ca 0.13 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.42 3l0g s LEU 212 Cb -0.12 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 3l0g s LEU 212 CO 0.02 -0.34 0.22 -1.81 0.23 0.00 0.00 176.35 174.68 3l0g s ASP 213 N 1.68 6.06 -1.48 2.29 1.11 -0.17 -1.77 116.67 124.38 3l0g s ASP 213 Ca 0.05 -0.02 -0.04 0.00 0.18 0.00 0.00 52.55 52.72 3l0g s ASP 213 Cb -0.18 -2.14 0.03 0.00 1.07 0.00 0.00 42.92 41.71 3l0g s ASP 213 CO 0.09 -0.09 0.46 0.59 1.18 0.00 0.00 175.17 177.40 3l0g n ASN 214 N 5.11 -0.85 -4.94 0.27 4.13 -1.19 -4.58 115.26 113.21 3l0g n ASN 214 Ca -0.13 -1.03 -0.26 0.00 1.68 0.00 0.00 54.58 54.84 3l0g n ASN 214 Cb 0.52 -2.87 -0.03 0.00 -1.54 0.00 0.00 39.78 35.86 3l0g n ASN 214 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3l0g s MET 215 N -6.71 3.46 0.67 3.52 -1.94 -1.26 -5.07 119.30 111.97 3l0g s MET 215 Ca 0.16 -0.54 -0.11 0.00 -1.71 0.00 0.00 55.69 53.49 3l0g s MET 215 Cb -0.09 -2.93 -0.01 0.00 2.01 0.00 0.00 34.83 33.82 3l0g s MET 215 CO 0.91 0.48 1.05 -1.54 -0.01 0.00 0.00 175.02 175.91 3l0g s SER 216 N -3.26 5.60 0.26 3.03 1.04 -1.26 -4.85 113.70 114.26 3l0g s SER 216 Ca 0.35 1.60 -0.03 0.00 0.48 0.00 0.00 55.95 58.35 3l0g s SER 216 Cb -0.11 -2.49 0.39 0.00 0.10 0.00 0.00 66.02 63.90 3l0g s SER 216 CO 0.29 -1.30 1.89 -0.29 0.98 0.00 0.00 173.24 174.81 3l0g h ILE 217 N -0.51 1.11 -0.50 -1.02 6.09 -1.99 -0.08 117.51 120.60 3l0g h ILE 217 Ca -0.44 -0.41 0.08 0.00 -1.37 0.00 0.00 64.86 62.72 3l0g h ILE 217 Cb 1.21 -0.19 -0.06 0.00 0.47 0.00 0.00 36.82 38.24 3l0g h ILE 217 CO 0.58 0.22 0.14 -1.28 -3.07 0.00 0.00 178.15 174.74 3l0g h SER 218 N 1.20 0.10 -0.28 2.19 0.87 -2.00 -1.67 113.55 113.95 3l0g h SER 218 Ca 0.43 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.99 3l0g h SER 218 Cb 0.13 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 3l0g h SER 218 CO -0.16 0.08 -0.06 -0.33 -0.53 0.00 0.00 176.83 175.83 3l0g h GLU 219 N 0.30 0.66 -0.08 2.24 5.08 -1.43 -2.31 114.58 119.04 3l0g h GLU 219 Ca 0.25 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3l0g h GLU 219 Cb 0.31 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3l0g h GLU 219 CO -0.29 0.72 -0.00 0.82 -1.00 0.00 0.00 179.01 179.26 3l0g h ILE 220 N 0.61 1.26 -0.92 3.13 2.04 -0.85 0.18 117.51 122.96 3l0g h ILE 220 Ca 0.12 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.23 3l0g h ILE 220 Cb 0.47 1.65 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 3l0g h ILE 220 CO 0.02 0.23 0.58 0.11 0.00 0.00 0.00 178.15 179.09 3l0g h LYS 221 N -0.15 1.01 -0.19 2.37 1.57 -1.24 0.12 116.57 120.05 3l0g h LYS 221 Ca 0.02 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3l0g h LYS 221 Cb 0.36 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3l0g h LYS 221 CO 0.00 0.67 0.10 -0.22 -0.57 0.00 0.00 179.45 179.44 3l0g h LYS 222 N 1.04 0.27 -0.68 3.15 1.63 -1.16 -1.91 116.57 118.92 3l0g h LYS 222 Ca 0.41 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 60.23 3l0g h LYS 222 Cb 0.20 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 3l0g h LYS 222 CO -0.18 0.27 0.38 0.00 -3.45 0.00 0.00 179.45 176.47 3l0g h ALA 223 N 0.99 0.91 -0.76 5.00 0.00 0.19 0.48 119.26 126.07 3l0g h ALA 223 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3l0g h ALA 223 Cb 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3l0g h ALA 223 CO -0.01 0.07 0.48 0.28 0.00 0.00 0.00 179.25 180.07 3l0g h VAL 224 N 0.71 1.20 -0.34 0.00 2.07 -0.87 0.39 116.25 119.41 3l0g h VAL 224 Ca 0.30 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 3l0g h VAL 224 Cb 0.17 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3l0g h VAL 224 CO -0.17 0.20 0.03 0.44 0.02 0.00 0.00 177.57 178.09 3l0g h ASP 225 N 1.03 0.56 -0.25 0.57 3.32 -0.69 -2.01 116.42 118.95 3l0g h ASP 225 Ca 0.27 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3l0g h ASP 225 Cb -0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3l0g h ASP 225 CO -0.06 0.70 -0.02 0.40 -1.72 0.00 0.00 179.24 178.55 3l0g h ILE 226 N 0.40 1.27 -0.88 0.35 1.08 -0.68 -3.19 117.51 115.85 3l0g h ILE 226 Ca 0.10 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 3l0g h ILE 226 Cb 0.40 1.40 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 3l0g h ILE 226 CO 0.01 0.30 0.53 0.58 -0.69 0.00 0.00 178.15 178.88 3l0g h VAL 227 N 0.21 1.24 -5.87 1.67 2.07 -0.21 -3.47 116.25 111.90 3l0g h VAL 227 Ca 0.07 -0.54 -0.39 0.00 0.82 0.00 0.00 66.70 66.66 3l0g h VAL 227 Cb 0.45 0.01 0.12 0.00 -1.52 0.00 0.00 31.29 30.34 3l0g h VAL 227 CO 0.02 0.26 -0.74 -3.20 0.02 0.00 0.00 177.57 173.92 3l0g n ASN 228 N -4.40 -3.91 -0.00 0.57 4.05 -0.76 -1.43 115.26 109.38 3l0g n ASN 228 Ca 0.09 -0.64 -0.00 0.00 0.45 0.00 0.00 54.58 54.49 3l0g n ASN 228 Cb 0.06 -4.79 -0.00 0.00 1.23 0.00 0.00 39.78 36.28 3l0g n ASN 228 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3l0g n GLY 229 N -1.60 0.00 0.13 8.20 0.00 -1.26 -4.84 105.19 105.82 3l0g n GLY 229 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 3l0g n GLY 229 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l0g h LYS 230 N 0.00 0.00 -3.58 1.61 1.79 -1.62 -3.45 116.57 111.32 3l0g h LYS 230 Ca -0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 3l0g h LYS 230 Cb 0.87 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.35 3l0g h LYS 230 CO 0.00 0.00 -0.38 0.45 -1.08 0.00 0.00 179.45 178.44 3l0g s SER 231 N -4.74 0.03 0.41 0.86 0.15 -1.26 -4.95 113.70 104.20 3l0g s SER 231 Ca 0.09 -0.40 -0.26 0.00 0.70 0.00 0.00 55.95 56.08 3l0g s SER 231 Cb 0.11 0.30 -0.09 0.00 -1.71 0.00 0.00 66.02 64.63 3l0g s SER 231 CO 0.57 -0.59 1.36 -0.69 1.20 0.00 0.00 173.24 175.09 3l0g s VAL 232 N -2.77 2.42 -0.09 4.45 1.01 -0.25 -4.91 120.40 120.26 3l0g s VAL 232 Ca -0.04 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.35 3l0g s VAL 232 Cb -0.00 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.16 3l0g s VAL 232 CO -0.05 0.06 -0.16 -0.22 0.00 0.00 0.00 175.10 174.74 3l0g s LEU 233 N -2.41 1.75 -0.03 3.92 2.96 -1.26 -1.23 118.68 122.38 3l0g s LEU 233 Ca 0.57 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 3l0g s LEU 233 Cb -0.41 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.24 3l0g s LEU 233 CO 0.53 0.05 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.78 3l0g s GLU 234 N 0.77 1.32 -0.10 1.98 2.12 -0.28 -0.52 118.70 123.99 3l0g s GLU 234 Ca -0.12 -0.44 -0.05 0.00 0.36 0.00 0.00 54.97 54.72 3l0g s GLU 234 Cb -0.16 -1.19 -0.04 0.00 0.26 0.00 0.00 34.13 33.00 3l0g s GLU 234 CO 0.02 0.17 0.11 0.08 -0.54 0.00 0.00 175.26 175.10 3l0g s VAL 235 N 0.12 5.21 -0.06 3.70 1.01 0.00 -0.53 120.40 129.85 3l0g s VAL 235 Ca -0.03 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 3l0g s VAL 235 Cb -0.10 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.04 3l0g s VAL 235 CO 0.01 0.60 -0.03 -0.55 0.00 0.00 0.00 175.10 175.13 3l0g s SER 236 N -1.06 1.32 0.00 3.32 0.15 -0.73 -0.65 113.70 116.05 3l0g s SER 236 Ca 0.15 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.68 3l0g s SER 236 Cb -0.12 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 3l0g s SER 236 CO 0.05 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.97 3l0g n GLY 237 N 4.61 0.36 3.56 9.45 0.00 -0.93 -3.16 105.19 119.08 3l0g n GLY 237 Ca -0.16 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 3l0g n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l0g s VAL 239 N 5.58 5.40 0.52 0.00 1.01 -1.26 -5.05 120.40 126.60 3l0g s VAL 239 Ca 0.41 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.44 3l0g s VAL 239 Cb -0.08 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 3l0g s VAL 239 CO 0.20 0.45 1.22 -3.20 0.00 0.00 0.00 175.10 173.77 3l0g n ASN 240 N 3.36 2.10 0.09 3.32 4.05 -1.26 -4.86 115.26 122.05 3l0g n ASN 240 Ca -0.16 0.97 0.11 0.00 0.45 0.00 0.00 54.58 55.96 3l0g n ASN 240 Cb 0.52 -1.50 0.59 0.00 1.23 0.00 0.00 39.78 40.62 3l0g n ASN 240 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 177.26 173.92 3l0g h ILE 241 N 1.38 0.93 0.00 -1.44 6.09 -2.00 -2.02 117.51 120.45 3l0g h ILE 241 Ca -0.49 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 3l0g h ILE 241 Cb 1.32 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.35 3l0g h ILE 241 CO 0.56 0.03 0.00 0.03 -3.07 0.00 0.00 178.15 175.70 3l0g h ARG 242 N 0.17 0.00 -0.00 2.19 -0.00 -2.03 -3.26 114.38 111.46 3l0g h ARG 242 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.62 3l0g h ARG 242 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.31 3l0g h ARG 242 CO -0.02 0.00 -0.58 0.09 0.00 0.00 0.00 179.97 179.46 3l0g n ASN 243 N -2.63 0.60 -0.11 7.04 5.03 -0.88 -4.75 115.26 119.57 3l0g n ASN 243 Ca 0.03 -0.80 -0.00 0.00 0.87 0.00 0.00 54.58 54.68 3l0g n ASN 243 Cb 0.36 0.99 0.27 0.00 -1.02 0.00 0.00 39.78 40.37 3l0g n ASN 243 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 3l0g h VAL 244 N 0.03 1.19 -0.55 2.41 3.04 -1.42 -2.86 116.25 118.09 3l0g h VAL 244 Ca 0.00 -0.56 -0.10 0.00 -1.01 0.00 0.00 66.70 65.02 3l0g h VAL 244 Cb 0.29 0.52 -0.02 0.00 -2.01 0.00 0.00 31.29 30.08 3l0g h VAL 244 CO 0.00 0.23 -0.06 -0.09 -1.01 0.00 0.00 177.57 176.63 3l0g h ARG 245 N 0.76 1.00 -0.58 4.17 2.43 -1.81 -1.90 114.38 118.45 3l0g h ARG 245 Ca 0.19 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 3l0g h ARG 245 Cb 0.12 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 3l0g h ARG 245 CO -0.02 1.02 0.24 -0.91 -1.51 0.00 0.00 179.97 178.78 3l0g h ASN 246 N 0.90 0.76 -0.24 -3.80 -0.26 -1.84 0.70 115.58 111.80 3l0g h ASN 246 Ca 0.15 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 3l0g h ASN 246 Cb 0.61 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.67 3l0g h ASN 246 CO 0.04 0.68 0.08 0.40 -1.06 0.00 0.00 177.43 177.57 3l0g h ILE 247 N 0.83 1.18 -0.43 2.81 2.04 -1.42 -2.90 117.51 119.62 3l0g h ILE 247 Ca 0.20 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.52 3l0g h ILE 247 Cb 0.15 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3l0g h ILE 247 CO -0.02 0.19 0.28 0.00 0.00 0.00 0.00 178.15 178.60 3l0g h ALA 248 N 0.92 1.83 0.00 1.87 0.00 -0.82 -2.14 119.26 120.93 3l0g h ALA 248 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3l0g h ALA 248 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3l0g h ALA 248 CO -0.00 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.29 3l0g h LEU 249 N 0.45 0.00 -1.05 0.00 3.38 -0.67 -3.22 115.31 114.20 3l0g h LEU 249 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 3l0g h LEU 249 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3l0g h LEU 249 CO -0.04 0.00 -0.02 0.71 0.09 0.00 0.00 178.44 179.17 3l0g h THR 250 N 0.00 1.23 0.00 0.22 1.35 -1.37 -3.47 112.91 110.87 3l0g h THR 250 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 3l0g h THR 250 Cb 0.40 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 3l0g h THR 250 CO 0.00 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 3l0g n GLY 251 N -0.72 0.81 3.73 5.82 0.00 -1.22 -4.96 105.19 108.65 3l0g n GLY 251 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3l0g n GLY 251 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3l0g s VAL 252 N -1.69 2.71 -0.10 1.61 -7.23 -1.26 -4.98 120.40 109.47 3l0g s VAL 252 Ca 0.00 0.25 -0.04 0.00 -1.81 0.00 0.00 61.98 60.38 3l0g s VAL 252 Cb 0.00 -2.57 -0.26 0.00 0.56 0.00 0.00 36.38 34.11 3l0g s VAL 252 CO 0.00 -0.28 0.46 0.44 -0.31 0.00 0.00 175.10 175.41 3l0g h ASP 253 N -1.22 0.37 -4.69 4.85 3.32 -1.19 -3.41 116.42 114.47 3l0g h ASP 253 Ca -0.44 -0.80 -0.31 0.00 0.02 0.00 0.00 57.03 55.50 3l0g h ASP 253 Cb 1.25 -0.12 -0.21 0.00 0.22 0.00 0.00 39.33 40.47 3l0g h ASP 253 CO 0.48 1.71 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.65 3l0g s TYR 254 N -2.57 0.82 -0.16 4.55 2.02 -0.83 -1.85 117.35 119.33 3l0g s TYR 254 Ca -0.19 -0.50 -0.00 0.00 -0.37 0.00 0.00 57.07 56.02 3l0g s TYR 254 Cb 0.07 -0.48 0.04 0.00 -0.40 0.00 0.00 41.96 41.18 3l0g s TYR 254 CO 0.79 -0.05 -0.08 0.42 -1.57 0.00 0.00 175.55 175.06 3l0g s ILE 255 N -1.39 1.31 -0.16 2.71 1.01 -0.61 -0.82 121.20 123.25 3l0g s ILE 255 Ca -0.08 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 3l0g s ILE 255 Cb -0.10 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 3l0g s ILE 255 CO 0.01 0.24 0.12 -0.94 0.00 0.00 0.00 174.94 174.37 3l0g s SER 256 N 1.56 6.20 -0.19 3.58 1.04 0.17 -0.61 113.70 125.46 3l0g s SER 256 Ca 0.02 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.76 3l0g s SER 256 Cb -0.15 -2.05 0.05 0.00 0.10 0.00 0.00 66.02 63.98 3l0g s SER 256 CO -0.08 0.29 -0.03 -0.63 0.98 0.00 0.00 173.24 173.76 3l0g s ILE 257 N -0.28 1.08 0.24 -1.02 1.01 -0.85 -2.18 121.20 119.20 3l0g s ILE 257 Ca 0.11 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 3l0g s ILE 257 Cb -0.12 -1.35 0.20 0.00 0.01 0.00 0.00 42.46 41.21 3l0g s ILE 257 CO 0.01 -0.00 1.80 1.23 0.00 0.00 0.00 174.94 177.98 3l0g h GLY 258 N 8.11 1.23 0.24 6.18 0.00 -1.89 -3.20 103.07 113.73 3l0g h GLY 258 Ca -0.21 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3l0g h GLY 258 CO 0.39 0.10 0.00 0.00 0.00 0.00 0.00 176.54 177.03 3l0g n ILE 260 N -0.62 0.00 -0.12 0.00 -5.35 -1.21 -4.23 119.36 107.84 3l0g n ILE 260 Ca 0.05 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 3l0g n ILE 260 Cb 0.02 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 3l0g n ILE 260 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3l0g n THR 261 N -1.23 0.08 -3.87 7.28 -2.24 -0.91 -4.62 114.28 108.77 3l0g n THR 261 Ca 0.07 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 3l0g n THR 261 Cb 0.34 1.07 -0.08 0.00 -2.10 0.00 0.00 70.33 69.56 3l0g n THR 261 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3l0g s ASN 262 N -0.08 0.11 -1.32 3.42 2.20 -1.14 -3.87 114.94 114.27 3l0g s ASN 262 Ca 0.00 -0.55 -0.02 0.00 -0.94 0.00 0.00 52.86 51.34 3l0g s ASN 262 Cb 0.00 0.31 0.00 0.00 -2.00 0.00 0.00 41.25 39.56 3l0g s ASN 262 CO 0.00 -0.65 0.33 -1.20 -2.94 0.00 0.00 177.10 172.64 3l0g n SER 263 N 0.28 -5.17 -4.60 3.54 7.64 -1.26 -4.26 113.62 109.78 3l0g n SER 263 Ca -0.17 -0.16 -0.23 0.00 1.01 0.00 0.00 58.87 59.32 3l0g n SER 263 Cb 0.61 -4.10 -0.08 0.00 -1.01 0.00 0.00 64.21 59.63 3l0g n SER 263 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3l0g s PHE 264 N -2.98 2.57 -0.19 1.43 -0.12 -1.26 -4.94 117.98 112.50 3l0g s PHE 264 Ca 0.16 -0.29 -0.24 0.00 -0.05 0.00 0.00 56.93 56.52 3l0g s PHE 264 Cb -0.07 -1.21 -0.02 0.00 -0.63 0.00 0.00 43.02 41.10 3l0g s PHE 264 CO 0.20 0.61 0.77 -0.65 -0.05 0.00 0.00 175.22 176.11 3l0g s GLN 265 N -3.65 4.26 0.44 1.99 -1.52 -1.26 -5.04 119.66 114.88 3l0g s GLN 265 Ca 0.32 0.89 -0.25 0.00 -1.95 0.00 0.00 55.36 54.38 3l0g s GLN 265 Cb -0.05 -3.58 -0.09 0.00 -0.22 0.00 0.00 33.01 29.07 3l0g s GLN 265 CO 0.19 -0.32 1.24 0.09 -0.25 0.00 0.00 175.29 176.24 3l0g n ASN 266 N 5.27 2.38 -4.82 5.90 5.03 -1.26 -4.44 115.26 123.32 3l0g n ASN 266 Ca 0.03 1.07 -0.34 0.00 0.87 0.00 0.00 54.58 56.21 3l0g n ASN 266 Cb 0.49 -1.49 -0.06 0.00 -1.02 0.00 0.00 39.78 37.69 3l0g n ASN 266 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3l0g s LYS 267 N -2.29 4.27 -0.40 3.52 -0.14 -0.95 -4.90 119.74 118.85 3l0g s LYS 267 Ca 0.63 1.02 -0.25 0.00 -1.36 0.00 0.00 55.97 56.00 3l0g s LYS 267 Cb -0.50 -2.53 0.02 0.00 -1.68 0.00 0.00 37.83 33.14 3l0g s LYS 267 CO 0.56 0.18 0.90 0.34 -0.76 0.00 0.00 175.35 176.57 3l0g s ASP 268 N -1.96 6.60 -0.04 2.83 -1.08 -1.26 -4.62 116.67 117.14 3l0g s ASP 268 Ca 0.53 0.39 -0.03 0.00 -0.52 0.00 0.00 52.55 52.93 3l0g s ASP 268 Cb -0.13 -2.45 0.02 0.00 -1.46 0.00 0.00 42.92 38.90 3l0g s ASP 268 CO 0.18 -0.90 0.09 -0.63 0.52 0.00 0.00 175.17 174.43 3l0g s ILE 269 N 3.50 -0.01 0.23 4.11 1.01 -1.26 -1.12 121.20 127.66 3l0g s ILE 269 Ca 0.37 0.05 0.02 0.00 0.00 0.00 0.00 60.65 61.09 3l0g s ILE 269 Cb -0.12 -0.14 -0.05 0.00 0.01 0.00 0.00 42.46 42.17 3l0g s ILE 269 CO 0.21 0.02 0.03 -0.83 0.00 0.00 0.00 174.94 174.37 3l0g s GLY 270 N 0.33 1.55 -0.35 6.18 0.00 -0.37 -4.98 107.32 109.68 3l0g s GLY 270 Ca -0.02 -1.76 -0.07 0.00 0.00 0.00 0.00 44.72 42.86 3l0g s GLY 270 CO -0.01 -1.62 0.13 -2.27 0.00 0.00 0.00 173.10 169.33 3l0g s LEU 271 N -3.28 4.44 -0.16 0.66 2.96 -1.26 -0.72 118.68 121.32 3l0g s LEU 271 Ca 0.30 -1.18 -0.11 0.00 -0.22 0.00 0.00 54.13 52.92 3l0g s LEU 271 Cb 0.07 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 3l0g s LEU 271 CO 0.09 -0.35 0.21 -1.81 -1.32 0.00 0.00 176.35 173.17 3l0g s ASP 272 N 1.48 6.37 -0.14 3.68 1.01 -0.13 -4.96 116.67 123.99 3l0g s ASP 272 Ca -0.01 0.43 -0.01 0.00 0.71 0.00 0.00 52.55 53.67 3l0g s ASP 272 Cb -0.20 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 3l0g s ASP 272 CO 0.03 0.20 -0.10 -0.63 0.21 0.00 0.00 175.17 174.88 3l0g s ILE 273 N 0.03 3.33 -0.40 0.77 -1.09 -1.26 -1.72 121.20 120.86 3l0g s ILE 273 Ca 0.14 -0.56 -0.15 0.00 -2.23 0.00 0.00 60.65 57.84 3l0g s ILE 273 Cb -0.12 -2.42 0.01 0.00 -1.58 0.00 0.00 42.46 38.35 3l0g s ILE 273 CO 0.02 0.52 0.32 -0.70 -1.23 0.00 0.00 174.94 173.87 3l0g s GLU 274 N 0.33 3.10 0.00 2.79 2.12 0.57 -5.02 118.70 122.58 3l0g s GLU 274 Ca -0.08 -0.89 0.00 0.00 0.36 0.00 0.00 54.97 54.36 3l0g s GLU 274 Cb -0.15 -3.94 0.00 0.00 0.26 0.00 0.00 34.13 30.29 3l0g s GLU 274 CO 0.05 -0.71 0.00 0.66 -0.54 0.00 0.00 175.26 174.72