#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wi8 s SER 82 N 0.00 -0.20 0.20 1.61 0.15 -1.26 -5.19 113.70 109.02 1wi8 s SER 82 Ca 0.00 -0.49 -0.12 0.00 0.70 0.00 0.00 55.95 56.03 1wi8 s SER 82 Cb 0.00 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1wi8 s SER 82 CO 0.00 -1.07 0.41 -0.55 1.20 0.00 0.00 173.24 173.23 1wi8 s SER 83 N -2.95 -0.08 0.00 5.45 0.15 -1.26 -5.18 113.70 109.84 1wi8 s SER 83 Ca 0.12 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1wi8 s SER 83 Cb -0.03 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1wi8 s SER 83 CO 0.04 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1wi8 n GLY 84 N -0.31 -0.18 3.50 9.45 0.00 -1.26 -5.18 105.19 111.21 1wi8 n GLY 84 Ca -0.06 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 1wi8 n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wi8 s SER 85 N 0.00 2.75 0.01 1.61 0.01 -1.26 -5.16 113.70 111.66 1wi8 s SER 85 Ca 0.00 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 55.87 1wi8 s SER 85 Cb 0.00 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 1wi8 s SER 85 CO 0.00 -0.59 -0.02 -0.55 0.41 0.00 0.00 173.24 172.49 1wi8 s SER 86 N -3.55 0.15 -0.24 2.44 0.15 -1.26 -5.13 113.70 106.25 1wi8 s SER 86 Ca 0.35 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.79 1wi8 s SER 86 Cb 0.09 0.03 0.08 0.00 -1.71 0.00 0.00 66.02 64.50 1wi8 s SER 86 CO 0.16 -0.09 0.10 -0.83 1.20 0.00 0.00 173.24 173.78 1wi8 s GLY 87 N -0.50 0.56 0.10 9.45 0.00 -1.26 -5.13 107.32 110.54 1wi8 s GLY 87 Ca -0.05 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 43.85 1wi8 s GLY 87 CO -0.00 1.82 -0.17 -0.45 0.00 0.00 0.00 173.10 174.30 1wi8 s SER 88 N 2.01 2.09 -0.35 1.64 0.15 -1.26 -5.11 113.70 112.87 1wi8 s SER 88 Ca 0.06 -0.69 -0.26 0.00 0.70 0.00 0.00 55.95 55.75 1wi8 s SER 88 Cb -0.16 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.07 1wi8 s SER 88 CO -0.23 -0.04 0.93 -0.13 1.20 0.00 0.00 173.24 174.97 1wi8 s ARG 89 N -2.04 3.91 0.55 5.44 0.52 -1.26 -5.01 118.95 121.06 1wi8 s ARG 89 Ca 0.04 0.68 -0.18 0.00 -0.52 0.00 0.00 55.73 55.75 1wi8 s ARG 89 Cb -0.09 -3.78 -0.05 0.00 0.52 0.00 0.00 34.95 31.55 1wi8 s ARG 89 CO 0.03 -0.89 1.06 -0.48 0.02 0.00 0.00 175.30 175.04 1wi8 s LEU 90 N 3.41 3.65 -0.78 2.53 -0.00 -1.26 -4.93 118.68 121.31 1wi8 s LEU 90 Ca 0.38 1.91 -0.25 0.00 -0.00 0.00 0.00 54.13 56.17 1wi8 s LEU 90 Cb -0.12 -4.55 -0.04 0.00 -0.00 0.00 0.00 46.19 41.48 1wi8 s LEU 90 CO 0.17 -1.05 1.91 -2.16 -0.00 0.00 0.00 176.35 175.22 1wi8 s PRO 91 N -3.68 2.58 0.55 1.48 0.04 -1.26 -4.82 135.00 129.90 1wi8 s PRO 91 Ca 0.66 0.10 0.31 0.00 0.04 0.00 0.00 61.00 62.11 1wi8 s PRO 91 Cb -0.17 -4.77 1.47 0.00 0.04 0.00 0.00 34.50 31.07 1wi8 s PRO 91 CO 0.30 -3.10 1.87 -0.22 0.04 0.00 0.00 177.00 175.88 1wi8 h LYS 92 N 12.89 0.00 -6.26 4.56 3.64 -1.95 -3.39 116.57 126.05 1wi8 h LYS 92 Ca -0.06 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.64 1wi8 h LYS 92 Cb 1.07 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.71 1wi8 h LYS 92 CO 1.21 0.00 -0.71 -1.54 -2.27 0.00 0.00 179.45 176.14 1wi8 s SER 93 N -5.42 4.52 0.99 4.20 1.04 -1.26 -5.11 113.70 112.66 1wi8 s SER 93 Ca -0.05 -0.12 -0.12 0.00 0.48 0.00 0.00 55.95 56.14 1wi8 s SER 93 Cb 0.20 -1.06 0.18 0.00 0.10 0.00 0.00 66.02 65.44 1wi8 s SER 93 CO 0.71 0.32 1.09 -2.16 0.98 0.00 0.00 173.24 174.18 1wi8 s PRO 94 N -1.14 0.52 1.24 4.02 0.04 -1.26 -4.74 135.00 133.68 1wi8 s PRO 94 Ca 0.15 0.56 -0.21 0.00 0.04 0.00 0.00 61.00 61.54 1wi8 s PRO 94 Cb -0.11 -1.74 0.31 0.00 0.04 0.00 0.00 34.50 32.99 1wi8 s PRO 94 CO 0.05 -2.68 1.11 -1.25 0.04 0.00 0.00 177.00 174.27 1wi8 s PRO 95 N -4.96 -1.57 -0.21 0.56 0.04 -1.26 -5.14 135.00 122.45 1wi8 s PRO 95 Ca 0.65 -0.19 0.02 0.00 0.04 0.00 0.00 61.00 61.52 1wi8 s PRO 95 Cb -0.19 -1.57 0.04 0.00 0.04 0.00 0.00 34.50 32.83 1wi8 s PRO 95 CO 0.58 -3.92 -0.14 0.71 0.04 0.00 0.00 177.00 174.26 1wi8 s TYR 96 N -3.01 2.88 -0.12 0.56 2.02 -1.23 -4.97 117.35 113.48 1wi8 s TYR 96 Ca 0.72 -1.90 0.01 0.00 -0.37 0.00 0.00 57.07 55.53 1wi8 s TYR 96 Cb -0.08 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 1wi8 s TYR 96 CO 0.56 -0.82 -0.15 0.99 -1.57 0.00 0.00 175.55 174.56 1wi8 s THR 97 N 1.24 2.89 -0.07 -0.71 2.01 -1.26 -1.80 115.64 117.94 1wi8 s THR 97 Ca -0.02 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.25 1wi8 s THR 97 Cb -0.16 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1wi8 s THR 97 CO -0.09 0.53 0.01 0.00 -0.69 0.00 0.00 174.62 174.38 1wi8 s ALA 98 N 0.30 3.31 -0.17 7.40 0.00 -1.18 -2.70 121.76 128.73 1wi8 s ALA 98 Ca -0.11 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 1wi8 s ALA 98 Cb -0.16 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 1wi8 s ALA 98 CO 0.06 0.60 0.00 0.12 0.00 0.00 0.00 175.76 176.54 1wi8 s PHE 99 N -0.93 3.11 0.17 0.00 2.19 0.11 -3.67 117.98 118.96 1wi8 s PHE 99 Ca 0.15 -0.15 0.08 0.00 0.33 0.00 0.00 56.93 57.34 1wi8 s PHE 99 Cb -0.11 -2.00 -0.04 0.00 -1.31 0.00 0.00 43.02 39.55 1wi8 s PHE 99 CO 0.04 0.04 -0.06 -0.51 1.83 0.00 0.00 175.22 176.56 1wi8 s LEU 100 N 0.36 3.12 -0.02 6.12 1.43 -0.83 -0.36 118.68 128.50 1wi8 s LEU 100 Ca -0.01 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1wi8 s LEU 100 Cb -0.13 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1wi8 s LEU 100 CO 0.02 0.11 0.11 -0.83 0.23 0.00 0.00 176.35 175.99 1wi8 s GLY 101 N -2.78 -0.00 -0.62 -3.19 0.00 -0.18 -3.81 107.32 96.73 1wi8 s GLY 101 Ca 0.25 0.06 -0.00 0.00 0.00 0.00 0.00 44.72 45.03 1wi8 s GLY 101 CO 0.16 -0.03 0.52 -2.01 0.00 0.00 0.00 173.10 171.75 1wi8 n ASN 102 N 2.28 -2.37 -4.83 1.64 5.15 -1.26 -1.10 115.26 114.77 1wi8 n ASN 102 Ca -0.18 -0.33 -0.38 0.00 -0.60 0.00 0.00 54.58 53.09 1wi8 n ASN 102 Cb 0.57 -2.96 -0.06 0.00 -0.53 0.00 0.00 39.78 36.81 1wi8 n ASN 102 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1wi8 s LEU 103 N -4.30 4.42 0.25 1.20 1.43 -1.25 -4.16 118.68 116.27 1wi8 s LEU 103 Ca 0.03 0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 53.64 1wi8 s LEU 103 Cb -0.00 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.66 1wi8 s LEU 103 CO 0.39 0.30 1.27 -2.16 0.23 0.00 0.00 176.35 176.38 1wi8 s PRO 104 N -0.81 4.43 0.06 1.29 0.04 -1.26 -4.88 135.00 133.87 1wi8 s PRO 104 Ca 0.21 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.34 1wi8 s PRO 104 Cb -0.15 -3.16 0.23 0.00 0.04 0.00 0.00 34.50 31.45 1wi8 s PRO 104 CO 0.10 -0.15 1.11 2.48 0.04 0.00 0.00 177.00 180.58 1wi8 n TYR 105 N 1.87 0.14 0.11 0.56 4.11 -1.26 -0.25 117.16 122.45 1wi8 n TYR 105 Ca 0.03 0.07 0.05 0.00 -0.00 0.00 0.00 57.90 58.06 1wi8 n TYR 105 Cb 0.43 -0.59 0.01 0.00 -0.00 0.00 0.00 39.34 39.19 1wi8 n TYR 105 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1wi8 h ASP 106 N 0.00 0.00 -2.09 9.48 3.58 -1.94 -3.37 116.42 122.08 1wi8 h ASP 106 Ca 0.00 0.00 -0.62 0.00 0.42 0.00 0.00 57.03 56.83 1wi8 h ASP 106 Cb 0.05 0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.16 1wi8 h ASP 106 CO 0.00 0.34 0.61 0.55 -2.88 0.00 0.00 179.24 177.86 1wi8 n VAL 107 N -2.99 0.19 -4.65 2.25 3.14 0.66 -4.98 118.33 111.94 1wi8 n VAL 107 Ca -0.01 -0.05 -0.29 0.00 -2.96 0.00 0.00 64.34 61.03 1wi8 n VAL 107 Cb 0.69 -1.22 -0.10 0.00 -1.06 0.00 0.00 33.84 32.15 1wi8 n VAL 107 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1wi8 s THR 108 N 0.55 1.74 0.25 1.55 -4.23 -1.26 -4.98 115.64 109.26 1wi8 s THR 108 Ca 0.79 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.26 1wi8 s THR 108 Cb -0.79 -2.77 0.22 0.00 1.34 0.00 0.00 72.50 70.51 1wi8 s THR 108 CO 0.44 0.00 1.83 -0.08 -0.54 0.00 0.00 174.62 176.26 1wi8 h GLU 109 N 1.67 0.86 -0.30 3.99 4.81 -1.97 -0.80 114.58 122.83 1wi8 h GLU 109 Ca -0.44 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 1wi8 h GLU 109 Cb 1.26 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1wi8 h GLU 109 CO 0.79 0.57 -0.07 0.93 -0.73 0.00 0.00 179.01 180.50 1wi8 h GLU 110 N 0.88 0.49 -0.74 1.92 5.08 -2.00 -2.75 114.58 117.45 1wi8 h GLU 110 Ca 0.40 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1wi8 h GLU 110 Cb 0.31 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1wi8 h GLU 110 CO -0.22 0.57 0.46 0.77 -1.00 0.00 0.00 179.01 179.58 1wi8 h SER 111 N 0.46 0.88 -0.84 1.42 0.02 -1.54 -2.23 113.55 111.73 1wi8 h SER 111 Ca 0.09 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1wi8 h SER 111 Cb 0.41 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1wi8 h SER 111 CO 0.02 0.67 0.44 0.40 -1.14 0.00 0.00 176.83 177.23 1wi8 h ILE 112 N 1.01 1.25 -0.31 3.27 5.03 -1.19 0.27 117.51 126.84 1wi8 h ILE 112 Ca 0.27 -0.64 -0.00 0.00 -0.12 0.00 0.00 64.86 64.36 1wi8 h ILE 112 Cb -0.06 0.14 -0.01 0.00 -3.03 0.00 0.00 36.82 33.86 1wi8 h ILE 112 CO -0.05 0.28 0.18 0.11 -0.68 0.00 0.00 178.15 177.99 1wi8 h LYS 113 N 1.17 0.43 -0.15 2.37 1.57 -1.33 -1.49 116.57 119.14 1wi8 h LYS 113 Ca 0.29 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.86 1wi8 h LYS 113 Cb 0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1wi8 h LYS 113 CO -0.04 0.34 -0.59 1.05 -0.57 0.00 0.00 179.45 179.63 1wi8 h GLU 114 N 0.39 0.50 -0.05 3.15 4.11 -1.16 -2.50 114.58 119.02 1wi8 h GLU 114 Ca 0.11 -0.33 -0.03 0.00 0.07 0.00 0.00 59.36 59.17 1wi8 h GLU 114 Cb 0.03 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1wi8 h GLU 114 CO -0.02 0.95 -0.11 0.35 0.07 0.00 0.00 179.01 180.25 1wi8 h PHE 115 N 0.37 0.08 -0.57 2.06 3.57 -0.20 -1.49 116.94 120.77 1wi8 h PHE 115 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1wi8 h PHE 115 Cb 1.14 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1wi8 h PHE 115 CO 0.04 0.19 0.00 1.19 -2.23 0.00 0.00 178.31 177.51 1wi8 n PHE 116 N -4.36 1.40 -1.11 0.41 3.72 -0.58 -5.03 117.46 111.91 1wi8 n PHE 116 Ca -0.02 -0.65 -0.36 0.00 -0.05 0.00 0.00 57.45 56.37 1wi8 n PHE 116 Cb 0.21 -0.26 -0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1wi8 n PHE 116 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1wi8 n ARG 117 N 0.81 0.00 0.00 -1.08 -4.01 -0.56 -0.83 116.66 110.98 1wi8 n ARG 117 Ca 0.24 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.05 1wi8 n ARG 117 Cb 0.89 -0.85 0.00 0.00 -3.04 0.00 0.00 32.46 29.45 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1wi8 n GLY 118 N 1.99 1.86 3.87 2.89 0.00 -1.26 -4.98 105.19 109.56 1wi8 n GLY 118 Ca 0.10 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1wi8 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wi8 s LEU 119 N 0.00 3.47 -0.37 0.99 1.43 -0.01 -5.04 118.68 119.14 1wi8 s LEU 119 Ca 0.00 1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 54.22 1wi8 s LEU 119 Cb 0.00 -4.29 0.00 0.00 0.03 0.00 0.00 46.19 41.93 1wi8 s LEU 119 CO 0.00 -0.69 0.52 0.20 0.23 0.00 0.00 176.35 176.60 1wi8 s ASN 120 N -3.83 6.30 -0.08 2.29 0.01 -1.26 -5.03 114.94 113.33 1wi8 s ASN 120 Ca 0.54 -0.17 0.02 0.00 -0.71 0.00 0.00 52.86 52.53 1wi8 s ASN 120 Cb -0.11 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 1wi8 s ASN 120 CO 0.45 -0.54 -0.12 -0.51 -1.51 0.00 0.00 177.10 174.87 1wi8 s ILE 121 N 2.42 3.20 -0.20 0.60 2.07 -1.26 -3.65 121.20 124.38 1wi8 s ILE 121 Ca 0.18 -0.65 0.16 0.00 -1.41 0.00 0.00 60.65 58.93 1wi8 s ILE 121 Cb -0.15 -2.29 -0.24 0.00 0.13 0.00 0.00 42.46 39.90 1wi8 s ILE 121 CO 0.14 0.57 0.08 -1.54 -1.91 0.00 0.00 174.94 172.28 1wi8 n SER 122 N 2.67 0.29 -3.58 4.50 3.41 -1.16 -5.04 113.62 114.72 1wi8 n SER 122 Ca -0.18 0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.38 1wi8 n SER 122 Cb 0.52 0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 1wi8 n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1wi8 s ALA 123 N -2.50 -1.99 -0.06 7.33 0.00 -1.26 -5.04 121.76 118.23 1wi8 s ALA 123 Ca -0.12 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.36 1wi8 s ALA 123 Cb 0.06 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1wi8 s ALA 123 CO 0.80 -0.49 -0.08 0.54 0.00 0.00 0.00 175.76 176.53 1wi8 s VAL 124 N -2.05 0.85 -0.27 0.00 0.11 -1.26 0.10 120.40 117.88 1wi8 s VAL 124 Ca 0.06 -0.28 -0.13 0.00 -2.93 0.00 0.00 61.98 58.70 1wi8 s VAL 124 Cb -0.01 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1wi8 s VAL 124 CO -0.04 0.30 0.27 -0.13 -3.33 0.00 0.00 175.10 172.17 1wi8 s ARG 125 N 0.99 4.00 -0.39 1.54 0.52 0.88 -4.99 118.95 121.51 1wi8 s ARG 125 Ca -0.09 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 54.98 1wi8 s ARG 125 Cb -0.15 -3.64 0.14 0.00 0.52 0.00 0.00 34.95 31.82 1wi8 s ARG 125 CO 0.00 -0.19 0.22 -0.51 0.02 0.00 0.00 175.30 174.84 1wi8 s LEU 126 N 1.80 1.80 0.57 2.53 1.43 -1.26 -1.90 118.68 123.64 1wi8 s LEU 126 Ca 0.11 -2.39 -0.19 0.00 -1.03 0.00 0.00 54.13 50.64 1wi8 s LEU 126 Cb -0.16 -0.70 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 1wi8 s LEU 126 CO 0.10 -0.29 1.13 -2.16 0.23 0.00 0.00 176.35 175.35 1wi8 s PRO 127 N 0.74 3.24 0.32 1.29 0.04 -1.26 -4.97 135.00 134.40 1wi8 s PRO 127 Ca 0.18 1.57 0.08 0.00 0.04 0.00 0.00 61.00 62.87 1wi8 s PRO 127 Cb -0.24 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1wi8 s PRO 127 CO 0.01 -0.93 0.16 1.03 0.04 0.00 0.00 177.00 177.30 1wi8 s ARG 128 N -3.45 2.47 0.52 4.56 1.81 -1.26 -1.90 118.95 121.71 1wi8 s ARG 128 Ca 0.72 -1.44 -0.21 0.00 -1.72 0.00 0.00 55.73 53.08 1wi8 s ARG 128 Cb -0.23 -2.26 -0.06 0.00 -0.45 0.00 0.00 34.95 31.95 1wi8 s ARG 128 CO 0.30 0.16 1.16 -1.21 -0.68 0.00 0.00 175.30 175.03 1wi8 s GLU 129 N -3.85 3.43 0.42 3.54 0.41 -1.03 -4.48 118.70 117.15 1wi8 s GLU 129 Ca 0.37 1.71 0.21 0.00 -0.41 0.00 0.00 54.97 56.85 1wi8 s GLU 129 Cb -0.04 -2.13 0.90 0.00 -1.78 0.00 0.00 34.13 31.08 1wi8 s GLU 129 CO 0.23 -0.80 1.84 -1.00 -0.49 0.00 0.00 175.26 175.04 1wi8 h PRO 130 N 1.45 0.00 0.00 0.39 0.13 -1.96 -3.33 132.00 128.68 1wi8 h PRO 130 Ca -0.50 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 1wi8 h PRO 130 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1wi8 h PRO 130 CO 0.58 0.29 -1.11 0.45 -0.23 0.00 0.00 178.00 177.98 1wi8 n SER 131 N -3.61 1.86 -4.60 1.44 2.88 -1.26 -4.88 113.62 105.46 1wi8 n SER 131 Ca -0.01 0.48 -0.38 0.00 -1.33 0.00 0.00 58.87 57.63 1wi8 n SER 131 Cb 0.42 -0.88 -0.11 0.00 -0.75 0.00 0.00 64.21 62.89 1wi8 n SER 131 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1wi8 s ASN 132 N -6.38 6.07 0.49 -3.46 -0.87 -1.25 -4.96 114.94 104.57 1wi8 s ASN 132 Ca -0.25 0.05 0.32 0.00 -1.57 0.00 0.00 52.86 51.41 1wi8 s ASN 132 Cb 0.05 -2.13 1.32 0.00 -0.02 0.00 0.00 41.25 40.47 1wi8 s ASN 132 CO 0.41 -0.06 1.93 1.55 -2.57 0.00 0.00 177.10 178.36 1wi8 h PRO 133 N 8.27 0.00 0.00 -0.60 0.13 -1.90 -3.18 132.00 134.71 1wi8 h PRO 133 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1wi8 h PRO 133 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1wi8 h PRO 133 CO 0.57 0.00 -0.29 0.39 -0.23 0.00 0.00 178.00 178.45 1wi8 n GLU 134 N -2.89 0.25 -1.43 0.86 1.02 -1.26 -4.82 120.64 112.37 1wi8 n GLU 134 Ca 0.01 0.40 -0.43 0.00 -0.02 0.00 0.00 57.16 57.12 1wi8 n GLU 134 Cb 0.28 -1.27 -0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1wi8 n GLU 134 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1wi8 n ARG 135 N -3.57 0.46 -2.17 3.49 5.12 -1.25 -4.84 116.66 113.89 1wi8 n ARG 135 Ca -0.04 0.17 -0.30 0.00 -1.93 0.00 0.00 57.85 55.75 1wi8 n ARG 135 Cb 0.15 -1.37 0.01 0.00 -1.16 0.00 0.00 32.46 30.09 1wi8 n ARG 135 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1wi8 s LEU 136 N 2.29 3.39 0.09 0.55 2.01 -1.26 -2.47 118.68 123.27 1wi8 s LEU 136 Ca 0.62 1.23 -0.26 0.00 0.01 0.00 0.00 54.13 55.73 1wi8 s LEU 136 Cb -0.68 -4.25 -0.16 0.00 0.01 0.00 0.00 46.19 41.12 1wi8 s LEU 136 CO 0.59 -0.75 1.70 0.50 1.01 0.00 0.00 176.35 179.39 1wi8 h LYS 137 N -0.09 -0.31 0.00 1.70 3.64 -1.60 -3.38 116.57 116.52 1wi8 h LYS 137 Ca -0.45 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1wi8 h LYS 137 Cb 1.20 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1wi8 h LYS 137 CO 0.62 -0.21 0.00 0.41 -2.27 0.00 0.00 179.45 178.00 1wi8 n GLY 138 N -1.23 0.75 3.31 5.01 0.00 -1.26 -4.89 105.19 106.87 1wi8 n GLY 138 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1wi8 n GLY 138 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wi8 s PHE 139 N 0.00 1.70 0.03 1.61 -0.12 -1.26 -3.85 117.98 116.09 1wi8 s PHE 139 Ca 0.00 -0.51 0.06 0.00 -0.05 0.00 0.00 56.93 56.44 1wi8 s PHE 139 Cb 0.00 -0.85 -0.02 0.00 -0.63 0.00 0.00 43.02 41.52 1wi8 s PHE 139 CO 0.00 0.29 -0.19 0.20 -0.05 0.00 0.00 175.22 175.47 1wi8 s GLY 140 N -2.71 0.99 -0.00 1.99 0.00 -1.25 -4.62 107.32 101.72 1wi8 s GLY 140 Ca 0.15 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.97 1wi8 s GLY 140 CO 0.06 -0.87 -0.13 -0.19 0.00 0.00 0.00 173.10 171.96 1wi8 s TYR 141 N -0.73 1.19 0.00 1.90 1.51 -0.80 -1.96 117.35 118.47 1wi8 s TYR 141 Ca 0.06 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 55.90 1wi8 s TYR 141 Cb -0.08 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 1wi8 s TYR 141 CO 0.01 -0.01 -0.08 0.00 -1.11 0.00 0.00 175.55 174.36 1wi8 s ALA 142 N -0.41 0.65 -0.07 3.71 0.00 -1.24 -0.08 121.76 124.31 1wi8 s ALA 142 Ca 0.04 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 1wi8 s ALA 142 Cb -0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1wi8 s ALA 142 CO -0.00 0.13 0.38 -1.21 0.00 0.00 0.00 175.76 175.06 1wi8 s GLU 143 N -0.43 4.06 0.17 0.00 2.02 0.11 -3.09 118.70 121.55 1wi8 s GLU 143 Ca 0.01 0.31 0.08 0.00 0.02 0.00 0.00 54.97 55.40 1wi8 s GLU 143 Cb -0.04 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 1wi8 s GLU 143 CO -0.00 0.47 -0.17 -0.06 0.02 0.00 0.00 175.26 175.53 1wi8 s PHE 144 N -0.34 1.74 -0.14 1.61 0.08 -0.74 -2.98 117.98 117.21 1wi8 s PHE 144 Ca 0.22 -0.50 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 1wi8 s PHE 144 Cb -0.15 -0.86 -0.07 0.00 -0.57 0.00 0.00 43.02 41.37 1wi8 s PHE 144 CO 0.10 0.31 -0.15 0.39 -0.10 0.00 0.00 175.22 175.77 1wi8 n GLU 145 N 0.17 0.31 -3.42 0.44 1.02 -1.24 -3.55 120.64 114.37 1wi8 n GLU 145 Ca -0.12 0.11 -0.31 0.00 -0.02 0.00 0.00 57.16 56.81 1wi8 n GLU 145 Cb 0.58 -1.12 -0.05 0.00 -0.02 0.00 0.00 31.44 30.82 1wi8 n GLU 145 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1wi8 s ASP 146 N -5.80 6.58 0.24 1.62 2.15 -1.26 -4.88 116.67 115.31 1wi8 s ASP 146 Ca -0.19 0.85 -0.00 0.00 0.43 0.00 0.00 52.55 53.64 1wi8 s ASP 146 Cb 0.06 -2.20 0.26 0.00 -0.30 0.00 0.00 42.92 40.75 1wi8 s ASP 146 CO 0.27 -0.08 1.62 -0.07 -0.17 0.00 0.00 175.17 176.74 1wi8 h LEU 147 N 2.41 0.55 -0.83 -1.34 3.38 -1.99 -3.03 115.31 114.46 1wi8 h LEU 147 Ca -0.47 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.32 1wi8 h LEU 147 Cb 1.17 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1wi8 h LEU 147 CO 0.69 0.88 0.52 -0.78 0.09 0.00 0.00 178.44 179.83 1wi8 h ASP 148 N 0.44 0.82 -0.16 -0.43 3.58 -1.98 0.08 116.42 118.77 1wi8 h ASP 148 Ca 0.04 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1wi8 h ASP 148 Cb 0.86 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1wi8 h ASP 148 CO 0.07 0.54 0.09 0.77 -2.88 0.00 0.00 179.24 177.83 1wi8 h SER 149 N 0.96 0.19 -0.80 2.28 4.64 -1.91 0.26 113.55 119.17 1wi8 h SER 149 Ca 0.36 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.57 1wi8 h SER 149 Cb 0.13 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 1wi8 h SER 149 CO -0.16 0.19 0.33 0.25 -0.87 0.00 0.00 176.83 176.57 1wi8 h LEU 150 N 0.17 1.09 -0.22 5.97 6.46 -1.41 -1.63 115.31 125.74 1wi8 h LEU 150 Ca 0.06 -0.17 -0.06 0.00 -0.12 0.00 0.00 57.88 57.59 1wi8 h LEU 150 Cb 0.04 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.68 1wi8 h LEU 150 CO -0.01 0.96 -0.08 0.25 -0.62 0.00 0.00 178.44 178.94 1wi8 h LEU 151 N 1.15 0.45 -1.81 2.25 6.46 -0.72 -2.95 115.31 120.14 1wi8 h LEU 151 Ca 0.27 -0.39 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1wi8 h LEU 151 Cb 0.20 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1wi8 h LEU 151 CO -0.02 0.74 0.02 0.28 -0.62 0.00 0.00 178.44 178.83 1wi8 h SER 152 N 0.16 0.11 -0.84 1.25 0.02 -0.33 -2.01 113.55 111.92 1wi8 h SER 152 Ca 0.05 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1wi8 h SER 152 Cb 0.56 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1wi8 h SER 152 CO 0.03 0.13 0.50 0.00 -1.14 0.00 0.00 176.83 176.35 1wi8 h ALA 153 N 1.89 1.29 -0.06 3.77 0.00 -1.12 -1.55 119.26 123.48 1wi8 h ALA 153 Ca 0.03 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1wi8 h ALA 153 Cb 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1wi8 h ALA 153 CO -0.00 0.60 0.06 -0.07 0.00 0.00 0.00 179.25 179.84 1wi8 h LEU 154 N 1.17 0.00 -1.07 0.00 3.38 -1.35 0.92 115.31 118.37 1wi8 h LEU 154 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1wi8 h LEU 154 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1wi8 h LEU 154 CO -0.06 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.75 1wi8 h SER 155 N 0.00 0.00 -0.39 -0.43 0.02 -1.34 -2.32 113.55 109.08 1wi8 h SER 155 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1wi8 h SER 155 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1wi8 h SER 155 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1wi8 n LEU 156 N -2.64 3.59 0.12 5.07 4.77 0.32 -4.23 117.00 124.01 1wi8 n LEU 156 Ca 0.01 -1.82 0.01 0.00 -0.03 0.00 0.00 56.01 54.19 1wi8 n LEU 156 Cb 0.26 -0.53 0.35 0.00 -2.33 0.00 0.00 43.42 41.17 1wi8 n LEU 156 CO 0.23 0.53 0.82 -0.55 -1.33 0.00 0.00 177.39 177.09 1wi8 h ASN 157 N 2.59 0.21 0.00 -1.43 7.08 -1.53 -3.02 115.58 119.48 1wi8 h ASN 157 Ca 0.00 -0.05 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 1wi8 h ASN 157 Cb 1.22 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 37.40 1wi8 h ASN 157 CO 0.23 0.43 -0.65 -1.84 -2.08 0.00 0.00 177.43 173.52 1wi8 n GLU 158 N -4.21 2.93 -1.61 4.14 0.28 -1.25 -3.41 120.64 117.51 1wi8 n GLU 158 Ca -0.01 -0.01 -0.45 0.00 -0.16 0.00 0.00 57.16 56.52 1wi8 n GLU 158 Cb 0.32 -1.06 -0.04 0.00 1.43 0.00 0.00 31.44 32.09 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1wi8 n GLU 159 N -1.34 2.11 -2.13 3.44 -0.58 -1.14 -4.80 120.64 116.19 1wi8 n GLU 159 Ca 0.02 0.69 -0.43 0.00 -0.42 0.00 0.00 57.16 57.02 1wi8 n GLU 159 Cb 0.19 -2.93 -0.02 0.00 -0.57 0.00 0.00 31.44 28.11 1wi8 n GLU 159 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1wi8 s SER 160 N 6.19 6.15 -0.24 1.62 1.04 -1.26 -3.72 113.70 123.48 1wi8 s SER 160 Ca 0.97 1.25 -0.15 0.00 0.48 0.00 0.00 55.95 58.50 1wi8 s SER 160 Cb -0.52 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.03 1wi8 s SER 160 CO 0.43 -1.51 0.38 -0.22 0.98 0.00 0.00 173.24 173.31 1wi8 s LEU 161 N 6.01 4.08 0.00 2.42 2.96 0.02 -4.85 118.68 129.32 1wi8 s LEU 161 Ca 0.72 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 1wi8 s LEU 161 Cb -0.20 -2.46 0.00 0.00 0.50 0.00 0.00 46.19 44.02 1wi8 s LEU 161 CO 0.32 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.82 1wi8 n GLY 162 N 4.36 0.47 0.00 7.98 0.00 -1.26 -0.96 105.19 115.78 1wi8 n GLY 162 Ca -0.08 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1wi8 n GLY 162 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1wi8 n ASN 163 N 5.22 0.42 -4.00 1.61 6.94 -1.26 -5.06 115.26 119.13 1wi8 n ASN 163 Ca 0.00 -0.90 -0.14 0.00 -0.02 0.00 0.00 54.58 53.51 1wi8 n ASN 163 Cb 0.00 0.06 -0.13 0.00 -2.36 0.00 0.00 39.78 37.35 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1wi8 s LYS 164 N -0.06 0.44 -0.02 -3.83 1.02 -0.14 -5.14 119.74 112.02 1wi8 s LYS 164 Ca 0.00 -0.42 -0.19 0.00 0.02 0.00 0.00 55.97 55.38 1wi8 s LYS 164 Cb 0.00 -0.33 -0.05 0.00 -0.52 0.00 0.00 37.83 36.93 1wi8 s LYS 164 CO 0.00 0.08 0.54 -0.98 -0.92 0.00 0.00 175.35 174.06 1wi8 s ARG 165 N -0.75 4.25 0.07 1.68 1.70 -1.26 -0.80 118.95 123.83 1wi8 s ARG 165 Ca -0.04 0.62 0.05 0.00 -0.47 0.00 0.00 55.73 55.90 1wi8 s ARG 165 Cb -0.05 -3.33 -0.04 0.00 -0.57 0.00 0.00 34.95 30.96 1wi8 s ARG 165 CO 0.00 0.40 -0.07 0.96 -1.08 0.00 0.00 175.30 175.51 1wi8 s ILE 166 N -0.25 3.59 -0.11 4.99 -0.00 -1.24 -4.72 121.20 123.45 1wi8 s ILE 166 Ca 0.29 -1.06 -0.04 0.00 -0.00 0.00 0.00 60.65 59.83 1wi8 s ILE 166 Cb -0.17 -2.65 -0.04 0.00 -0.00 0.00 0.00 42.46 39.60 1wi8 s ILE 166 CO 0.15 0.20 0.06 -0.60 -0.00 0.00 0.00 174.94 174.75 1wi8 s ARG 167 N -1.99 3.25 -0.15 0.37 3.52 -0.26 -3.83 118.95 119.85 1wi8 s ARG 167 Ca 0.21 -0.30 -0.03 0.00 -0.13 0.00 0.00 55.73 55.48 1wi8 s ARG 167 Cb -0.11 -2.98 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 1wi8 s ARG 167 CO 0.13 0.69 -0.06 0.08 -0.81 0.00 0.00 175.30 175.32 1wi8 s VAL 168 N -0.81 3.63 0.15 7.11 1.01 -1.26 -1.01 120.40 129.21 1wi8 s VAL 168 Ca 0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1wi8 s VAL 168 Cb -0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1wi8 s VAL 168 CO 0.03 0.50 0.15 -0.62 0.00 0.00 0.00 175.10 175.15 1wi8 s ASP 169 N 0.40 0.20 -0.19 3.32 2.15 0.52 -4.80 116.67 118.26 1wi8 s ASP 169 Ca -0.06 -1.10 -0.29 0.00 0.43 0.00 0.00 52.55 51.53 1wi8 s ASP 169 Cb -0.15 0.36 -0.02 0.00 -0.30 0.00 0.00 42.92 42.81 1wi8 s ASP 169 CO 0.04 -0.80 1.48 -0.69 -0.17 0.00 0.00 175.17 175.02 1wi8 s VAL 170 N -4.03 3.90 0.49 1.11 1.01 -1.26 0.06 120.40 121.68 1wi8 s VAL 170 Ca 0.23 1.04 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1wi8 s VAL 170 Cb 0.06 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1wi8 s VAL 170 CO 0.02 -0.25 0.76 0.00 0.00 0.00 0.00 175.10 175.63 1wi8 s ALA 171 N 4.43 3.52 -0.17 5.51 0.00 -1.10 -4.79 121.76 129.17 1wi8 s ALA 171 Ca 0.65 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 1wi8 s ALA 171 Cb -0.24 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.53 1wi8 s ALA 171 CO 0.25 -0.46 0.46 0.34 0.00 0.00 0.00 175.76 176.34 1wi8 s ASP 172 N -4.20 -0.48 0.29 0.00 2.15 -1.26 -4.76 116.67 108.42 1wi8 s ASP 172 Ca 0.49 0.92 -0.08 0.00 0.43 0.00 0.00 52.55 54.31 1wi8 s ASP 172 Cb -0.10 0.93 -0.00 0.00 -0.30 0.00 0.00 42.92 43.45 1wi8 s ASP 172 CO 0.42 -0.16 0.47 -1.10 -0.17 0.00 0.00 175.17 174.62 1wi8 s GLN 173 N 0.24 1.71 -0.28 4.34 -1.52 -1.26 -5.18 119.66 117.71 1wi8 s GLN 173 Ca -0.00 -1.50 -0.25 0.00 -1.95 0.00 0.00 55.36 51.66 1wi8 s GLN 173 Cb -0.03 0.45 0.13 0.00 -0.22 0.00 0.00 33.01 33.34 1wi8 s GLN 173 CO 0.01 -0.71 1.09 0.00 -0.25 0.00 0.00 175.29 175.43 1wi8 s ALA 174 N -3.54 -2.01 -0.27 6.09 0.00 -1.26 -5.16 121.76 115.61 1wi8 s ALA 174 Ca 0.27 1.85 -0.11 0.00 0.00 0.00 0.00 51.96 53.97 1wi8 s ALA 174 Cb -0.00 -1.49 0.11 0.00 0.00 0.00 0.00 23.12 21.73 1wi8 s ALA 174 CO 0.14 -0.22 0.60 1.14 0.00 0.00 0.00 175.76 177.42 1wi8 s GLN 175 N 0.20 0.55 -0.50 0.00 -2.07 -1.26 -5.11 119.66 111.47 1wi8 s GLN 175 Ca 0.04 1.28 0.03 0.00 -1.82 0.00 0.00 55.36 54.89 1wi8 s GLN 175 Cb -0.05 0.54 0.13 0.00 -1.09 0.00 0.00 33.01 32.54 1wi8 s GLN 175 CO -0.08 -0.19 0.26 0.16 -1.32 0.00 0.00 175.29 174.12 1wi8 s ASP 176 N 2.44 4.11 -0.15 12.60 1.47 -1.26 -5.06 116.67 130.83 1wi8 s ASP 176 Ca -0.06 -2.94 -0.02 0.00 1.18 0.00 0.00 52.55 50.71 1wi8 s ASP 176 Cb -0.10 -1.44 0.04 0.00 -0.34 0.00 0.00 42.92 41.08 1wi8 s ASP 176 CO -0.18 -0.23 -0.01 -0.75 0.68 0.00 0.00 175.17 174.68 1wi8 s LYS 177 N -0.15 0.91 -0.20 2.11 2.47 -1.26 -5.12 119.74 118.50 1wi8 s LYS 177 Ca 0.18 -0.28 -0.15 0.00 -1.56 0.00 0.00 55.97 54.15 1wi8 s LYS 177 Cb -0.24 -1.72 -0.04 0.00 -1.46 0.00 0.00 37.83 34.37 1wi8 s LYS 177 CO -0.01 -0.46 0.36 0.16 0.16 0.00 0.00 175.35 175.56 1wi8 s ASP 178 N 1.82 6.40 -0.02 1.43 1.47 -1.26 -4.93 116.67 121.58 1wi8 s ASP 178 Ca 0.02 0.47 -0.00 0.00 1.18 0.00 0.00 52.55 54.21 1wi8 s ASP 178 Cb -0.15 -2.21 -0.01 0.00 -0.34 0.00 0.00 42.92 40.21 1wi8 s ASP 178 CO -0.07 -0.03 -0.03 -1.54 0.68 0.00 0.00 175.17 174.18 1wi8 n SER 179 N 4.29 2.29 -0.78 2.11 3.41 -1.26 -5.14 113.62 118.55 1wi8 n SER 179 Ca -0.10 0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.62 1wi8 n SER 179 Cb 0.51 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1wi8 n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wi8 n GLY 180 N 3.16 -1.88 3.66 5.00 0.00 -1.26 -4.92 105.19 108.94 1wi8 n GLY 180 Ca -0.05 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 1wi8 n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wi8 s PRO 181 N -2.05 0.06 0.34 1.61 0.04 -1.26 -5.09 135.00 128.65 1wi8 s PRO 181 Ca 0.00 0.39 -0.11 0.00 0.04 0.00 0.00 61.00 61.32 1wi8 s PRO 181 Cb 0.00 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 32.86 1wi8 s PRO 181 CO 0.00 -2.96 0.63 -1.12 0.04 0.00 0.00 177.00 173.60 1wi8 s SER 182 N -3.52 0.26 0.08 6.66 0.01 -1.26 -5.19 113.70 110.74 1wi8 s SER 182 Ca 0.66 -1.17 -0.15 0.00 1.31 0.00 0.00 55.95 56.61 1wi8 s SER 182 Cb -0.17 0.74 0.03 0.00 0.21 0.00 0.00 66.02 66.82 1wi8 s SER 182 CO 0.57 -1.44 0.35 -0.44 0.41 0.00 0.00 173.24 172.70 1wi8 s SER 183 N -3.10 -0.18 0.00 2.44 0.01 -1.26 -5.34 113.70 106.27 1wi8 s SER 183 Ca 0.21 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1wi8 s SER 183 Cb -0.03 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1wi8 s SER 183 CO 0.13 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.66