#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 -0.70 1.22 1.61 1.04 -1.26 -5.16 113.70 110.45 1wi8 s SER 82 Ca 0.00 1.25 -0.16 0.00 0.48 0.00 0.00 55.95 57.52 1wi8 s SER 82 Cb 0.00 1.52 0.30 0.00 0.10 0.00 0.00 66.02 67.94 1wi8 s SER 82 CO 0.00 -0.22 1.02 -0.94 0.98 0.00 0.00 173.24 174.07 1wi8 s SER 83 N 2.26 0.61 -0.26 7.02 1.04 -1.26 -5.07 113.70 118.06 1wi8 s SER 83 Ca -0.06 1.23 -0.12 0.00 0.48 0.00 0.00 55.95 57.47 1wi8 s SER 83 Cb -0.10 -1.87 0.09 0.00 0.10 0.00 0.00 66.02 64.24 1wi8 s SER 83 CO -0.16 -4.39 0.60 -0.83 0.98 0.00 0.00 173.24 169.44 1wi8 s GLY 84 N -2.88 -0.58 -0.28 7.32 0.00 -1.26 -5.16 107.32 104.48 1wi8 s GLY 84 Ca 0.68 2.14 -0.22 0.00 0.00 0.00 0.00 44.72 47.32 1wi8 s GLY 84 CO 0.62 2.47 0.99 -0.45 0.00 0.00 0.00 173.10 176.72 1wi8 s SER 85 N 2.07 -0.50 -0.18 1.64 0.15 -1.26 -5.18 113.70 110.43 1wi8 s SER 85 Ca -0.08 0.91 -0.30 0.00 0.70 0.00 0.00 55.95 57.18 1wi8 s SER 85 Cb -0.08 1.01 0.13 0.00 -1.71 0.00 0.00 66.02 65.37 1wi8 s SER 85 CO -0.18 -0.15 1.04 -0.94 1.20 0.00 0.00 173.24 174.21 1wi8 s SER 86 N 0.60 -0.34 0.00 5.45 1.04 -1.26 -5.14 113.70 114.05 1wi8 s SER 86 Ca -0.01 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1wi8 s SER 86 Cb -0.05 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1wi8 s SER 86 CO -0.09 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1wi8 n GLY 87 N 0.85 -1.26 3.96 7.32 0.00 -1.26 -5.17 105.19 109.62 1wi8 n GLY 87 Ca -0.09 0.85 -0.22 0.00 0.00 0.00 0.00 46.02 46.55 1wi8 n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wi8 s SER 88 N 0.00 6.30 -0.40 1.61 0.01 -1.26 -5.08 113.70 114.88 1wi8 s SER 88 Ca 0.00 0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.50 1wi8 s SER 88 Cb 0.00 -1.94 0.11 0.00 0.21 0.00 0.00 66.02 64.40 1wi8 s SER 88 CO 0.00 -0.19 0.19 -0.13 0.41 0.00 0.00 173.24 173.52 1wi8 s ARG 89 N -4.15 1.94 0.42 12.44 0.52 -1.26 -5.03 118.95 123.82 1wi8 s ARG 89 Ca 0.37 -1.83 -0.22 0.00 -0.52 0.00 0.00 55.73 53.53 1wi8 s ARG 89 Cb -0.09 -3.54 -0.13 0.00 0.52 0.00 0.00 34.95 31.71 1wi8 s ARG 89 CO 0.33 -1.06 0.48 1.47 0.02 0.00 0.00 175.30 176.53 1wi8 n LEU 90 N 4.55 -0.46 -4.55 2.53 -0.00 -1.26 -4.77 117.00 113.03 1wi8 n LEU 90 Ca -0.01 0.89 -0.33 0.00 -0.00 0.00 0.00 56.01 56.56 1wi8 n LEU 90 Cb 0.41 -1.08 -0.04 0.00 -0.00 0.00 0.00 43.42 42.72 1wi8 n LEU 90 CO 0.32 -3.09 1.48 -2.16 -0.00 0.00 0.00 177.39 173.94 1wi8 s PRO 91 N -1.49 2.59 0.59 1.47 0.04 -1.26 -4.81 135.00 132.13 1wi8 s PRO 91 Ca 0.63 0.19 0.30 0.00 0.04 0.00 0.00 61.00 62.16 1wi8 s PRO 91 Cb -0.61 -4.71 1.25 0.00 0.04 0.00 0.00 34.50 30.47 1wi8 s PRO 91 CO 0.59 -3.04 1.59 1.57 0.04 0.00 0.00 177.00 177.74 1wi8 h LYS 92 N 13.25 0.00 -5.70 4.56 -0.00 -1.96 -3.37 116.57 123.36 1wi8 h LYS 92 Ca -0.09 0.00 -0.67 0.00 -0.00 0.00 0.00 60.65 59.89 1wi8 h LYS 92 Cb 1.09 0.00 -0.25 0.00 -0.00 0.00 0.00 32.23 33.07 1wi8 h LYS 92 CO 1.21 0.00 -0.75 -1.12 -0.00 0.00 0.00 179.45 178.79 1wi8 s SER 93 N -4.27 4.12 0.99 7.07 0.01 -1.26 -5.12 113.70 115.23 1wi8 s SER 93 Ca -0.04 -0.25 -0.12 0.00 1.31 0.00 0.00 55.95 56.85 1wi8 s SER 93 Cb 0.16 -1.35 0.18 0.00 0.21 0.00 0.00 66.02 65.23 1wi8 s SER 93 CO 0.55 0.24 1.09 -2.16 0.41 0.00 0.00 173.24 173.38 1wi8 s PRO 94 N -0.08 0.50 1.21 12.44 0.04 -1.26 -4.73 135.00 143.12 1wi8 s PRO 94 Ca -0.02 0.55 -0.20 0.00 0.04 0.00 0.00 61.00 61.38 1wi8 s PRO 94 Cb -0.14 -1.74 0.29 0.00 0.04 0.00 0.00 34.50 32.95 1wi8 s PRO 94 CO 0.04 -2.69 1.11 -1.25 0.04 0.00 0.00 177.00 174.24 1wi8 s PRO 95 N -4.96 -1.32 -0.39 0.56 0.04 -1.26 -5.12 135.00 122.55 1wi8 s PRO 95 Ca 0.65 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.60 1wi8 s PRO 95 Cb -0.19 -1.59 0.11 0.00 0.04 0.00 0.00 34.50 32.88 1wi8 s PRO 95 CO 0.58 -3.77 0.14 0.71 0.04 0.00 0.00 177.00 174.69 1wi8 s TYR 96 N -3.01 3.65 -0.11 0.56 2.02 -1.23 -4.94 117.35 114.29 1wi8 s TYR 96 Ca 0.71 -2.79 -0.19 0.00 -0.37 0.00 0.00 57.07 54.44 1wi8 s TYR 96 Cb -0.09 -3.05 -0.04 0.00 -0.40 0.00 0.00 41.96 38.38 1wi8 s TYR 96 CO 0.56 -0.94 0.50 0.99 -1.57 0.00 0.00 175.55 175.09 1wi8 s THR 97 N 0.88 5.17 -0.08 -0.71 2.01 -1.26 -2.28 115.64 119.37 1wi8 s THR 97 Ca 0.11 1.01 -0.03 0.00 0.31 0.00 0.00 61.69 63.08 1wi8 s THR 97 Cb -0.21 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1wi8 s THR 97 CO -0.06 0.31 0.07 0.00 -0.69 0.00 0.00 174.62 174.25 1wi8 s ALA 98 N 0.66 3.55 -0.17 7.40 0.00 -0.98 -2.04 121.76 130.19 1wi8 s ALA 98 Ca 0.27 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.42 1wi8 s ALA 98 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 1wi8 s ALA 98 CO 0.11 0.62 0.00 0.12 0.00 0.00 0.00 175.76 176.61 1wi8 s PHE 99 N -0.99 3.11 0.06 0.00 2.19 0.40 -3.10 117.98 119.65 1wi8 s PHE 99 Ca 0.16 -0.17 0.08 0.00 0.33 0.00 0.00 56.93 57.32 1wi8 s PHE 99 Cb -0.12 -2.01 -0.03 0.00 -1.31 0.00 0.00 43.02 39.55 1wi8 s PHE 99 CO 0.05 0.02 -0.19 -0.51 1.83 0.00 0.00 175.22 176.42 1wi8 s LEU 100 N 0.42 2.56 0.19 6.12 1.43 0.13 -0.83 118.68 128.71 1wi8 s LEU 100 Ca -0.01 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1wi8 s LEU 100 Cb -0.14 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1wi8 s LEU 100 CO 0.02 0.24 0.03 -0.83 0.23 0.00 0.00 176.35 176.04 1wi8 s GLY 101 N -1.54 1.32 -1.22 -3.19 0.00 -0.70 -2.81 107.32 99.19 1wi8 s GLY 101 Ca 0.15 -1.64 -0.06 0.00 0.00 0.00 0.00 44.72 43.17 1wi8 s GLY 101 CO 0.06 -1.53 0.78 -2.01 0.00 0.00 0.00 173.10 170.39 1wi8 n ASN 102 N -0.28 -3.07 -4.84 1.64 5.15 -1.26 -2.41 115.26 110.19 1wi8 n ASN 102 Ca -0.05 -0.83 -0.37 0.00 -0.60 0.00 0.00 54.58 52.73 1wi8 n ASN 102 Cb 0.64 -4.18 -0.06 0.00 -0.53 0.00 0.00 39.78 35.65 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 -6.38 4.42 0.00 1.20 1.43 -1.25 -4.23 118.68 113.87 1wi8 s LEU 103 Ca 0.18 1.02 -0.20 0.00 -1.03 0.00 0.00 54.13 54.11 1wi8 s LEU 103 Cb -0.05 -2.92 0.29 0.00 0.03 0.00 0.00 46.19 43.55 1wi8 s LEU 103 CO 0.80 0.22 1.04 -0.81 0.23 0.00 0.00 176.35 177.84 1wi8 n PRO 104 N 1.33 -3.07 0.00 1.29 -0.04 -1.26 -4.97 135.00 128.28 1wi8 n PRO 104 Ca -0.10 -1.67 0.12 0.00 -0.04 0.00 0.00 63.50 61.81 1wi8 n PRO 104 Cb 0.52 -1.57 0.19 0.00 -0.04 0.00 0.00 33.50 32.60 1wi8 n PRO 104 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1wi8 n TYR 105 N -4.77 0.00 0.55 0.54 4.19 -1.26 -3.92 117.16 112.49 1wi8 n TYR 105 Ca 0.15 0.00 0.10 0.00 3.31 0.00 0.00 57.90 61.46 1wi8 n TYR 105 Cb 0.56 -0.07 -0.13 0.00 0.49 0.00 0.00 39.34 40.19 1wi8 n TYR 105 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1wi8 n ASP 106 N -0.41 0.56 -4.48 2.98 2.03 -1.26 -4.93 116.55 111.04 1wi8 n ASP 106 Ca 0.11 -0.54 -0.47 0.00 0.52 0.00 0.00 54.79 54.41 1wi8 n ASP 106 Cb 0.40 1.41 -0.07 0.00 -0.72 0.00 0.00 41.12 42.14 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1wi8 n VAL 107 N -1.84 0.16 -3.47 5.18 3.14 -1.25 -4.93 118.33 115.31 1wi8 n VAL 107 Ca 0.01 -0.33 -0.21 0.00 -2.96 0.00 0.00 64.34 60.84 1wi8 n VAL 107 Cb 0.44 -1.82 -0.01 0.00 -1.06 0.00 0.00 33.84 31.39 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 8.20 2.51 0.29 1.55 -4.23 -1.26 -4.97 115.64 117.73 1wi8 s THR 108 Ca 1.09 -1.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.34 1wi8 s THR 108 Cb -0.74 -2.78 0.28 0.00 1.34 0.00 0.00 72.50 70.60 1wi8 s THR 108 CO 0.44 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 176.32 1wi8 h GLU 109 N 0.84 0.99 -0.11 3.99 4.81 -2.02 -0.43 114.58 122.65 1wi8 h GLU 109 Ca -0.39 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.68 1wi8 h GLU 109 Cb 1.28 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1wi8 h GLU 109 CO 0.54 0.66 -0.36 0.93 -0.73 0.00 0.00 179.01 180.05 1wi8 h GLU 110 N 1.02 0.22 -0.95 1.92 5.08 -1.98 -2.91 114.58 116.97 1wi8 h GLU 110 Ca 0.45 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1wi8 h GLU 110 Cb 0.35 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1wi8 h GLU 110 CO -0.20 0.55 0.58 1.03 -1.00 0.00 0.00 179.01 179.97 1wi8 h SER 111 N 0.19 1.14 -0.40 1.42 0.87 -1.46 -2.16 113.55 113.16 1wi8 h SER 111 Ca 0.02 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 1wi8 h SER 111 Cb 0.72 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1wi8 h SER 111 CO 0.05 0.87 -0.07 0.40 -0.53 0.00 0.00 176.83 177.56 1wi8 h ILE 112 N 1.31 1.26 -0.26 2.23 5.03 -1.31 0.42 117.51 126.19 1wi8 h ILE 112 Ca 0.34 -1.13 -0.01 0.00 -0.12 0.00 0.00 64.86 63.94 1wi8 h ILE 112 Cb -0.07 0.97 -0.01 0.00 -3.03 0.00 0.00 36.82 34.68 1wi8 h ILE 112 CO -0.07 0.39 0.12 0.11 -0.68 0.00 0.00 178.15 178.02 1wi8 h LYS 113 N 0.75 0.38 -0.14 2.37 1.57 -1.35 -2.16 116.57 118.00 1wi8 h LYS 113 Ca 0.13 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 1wi8 h LYS 113 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1wi8 h LYS 113 CO 0.03 0.39 -0.58 1.05 -0.57 0.00 0.00 179.45 179.77 1wi8 h GLU 114 N 0.28 0.43 -0.76 3.15 4.11 -1.30 -2.09 114.58 118.41 1wi8 h GLU 114 Ca 0.09 -0.29 0.01 0.00 0.07 0.00 0.00 59.36 59.25 1wi8 h GLU 114 Cb 0.14 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1wi8 h GLU 114 CO -0.01 0.89 0.50 0.35 0.07 0.00 0.00 179.01 180.81 1wi8 h PHE 115 N 0.33 0.94 -0.52 2.06 3.57 -0.71 -1.49 116.94 121.12 1wi8 h PHE 115 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1wi8 h PHE 115 Cb 1.11 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1wi8 h PHE 115 CO 0.04 0.58 0.00 1.19 -2.23 0.00 0.00 178.31 177.89 1wi8 n PHE 116 N -4.43 1.59 -1.47 0.41 3.72 -0.83 -5.02 117.46 111.44 1wi8 n PHE 116 Ca 0.09 -0.72 -0.43 0.00 -0.05 0.00 0.00 57.45 56.34 1wi8 n PHE 116 Cb 0.05 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.21 1wi8 n PHE 116 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1wi8 n ARG 117 N 0.53 0.63 0.00 -1.08 3.00 -0.56 -1.61 116.66 117.56 1wi8 n ARG 117 Ca 0.25 0.22 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 1wi8 n ARG 117 Cb 1.01 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 32.00 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1wi8 n GLY 118 N 1.71 2.57 3.03 5.14 0.00 -1.26 -5.01 105.19 111.38 1wi8 n GLY 118 Ca 0.12 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 1wi8 n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wi8 n LEU 119 N 0.00 0.00 -4.18 0.99 4.77 -0.64 -5.04 117.00 112.90 1wi8 n LEU 119 Ca 0.00 -1.13 -0.37 0.00 -0.03 0.00 0.00 56.01 54.48 1wi8 n LEU 119 Cb 0.00 -0.81 -0.12 0.00 -2.33 0.00 0.00 43.42 40.16 1wi8 n LEU 119 CO 0.00 -1.35 -0.19 0.20 -1.33 0.00 0.00 177.39 174.72 1wi8 s ASN 120 N -4.74 5.30 -0.13 -1.43 -0.87 -1.26 -5.08 114.94 106.72 1wi8 s ASN 120 Ca 0.60 -1.67 -0.06 0.00 -1.57 0.00 0.00 52.86 50.15 1wi8 s ASN 120 Cb -0.02 -1.85 -0.04 0.00 -0.02 0.00 0.00 41.25 39.32 1wi8 s ASN 120 CO 0.42 -0.47 0.10 -0.51 -2.57 0.00 0.00 177.10 174.07 1wi8 s ILE 121 N 1.26 5.15 -0.20 0.60 2.07 -1.26 -2.67 121.20 126.14 1wi8 s ILE 121 Ca 0.03 0.08 0.18 0.00 -1.41 0.00 0.00 60.65 59.53 1wi8 s ILE 121 Cb -0.22 -3.25 -0.25 0.00 0.13 0.00 0.00 42.46 38.87 1wi8 s ILE 121 CO -0.01 0.58 0.07 -0.24 -1.91 0.00 0.00 174.94 173.42 1wi8 n SER 122 N 2.40 0.03 -3.58 4.50 2.88 -0.26 -4.97 113.62 114.62 1wi8 n SER 122 Ca -0.19 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.29 1wi8 n SER 122 Cb 0.54 0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 64.94 1wi8 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wi8 s ALA 123 N -2.49 -1.98 -0.17 -1.46 0.00 -1.25 -5.01 121.76 109.40 1wi8 s ALA 123 Ca -0.10 1.54 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 1wi8 s ALA 123 Cb 0.06 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1wi8 s ALA 123 CO 0.83 -0.45 -0.08 0.08 0.00 0.00 0.00 175.76 176.14 1wi8 s VAL 124 N -1.83 3.27 -0.29 0.00 1.01 -1.26 -1.10 120.40 120.20 1wi8 s VAL 124 Ca 0.04 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 1wi8 s VAL 124 Cb -0.01 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1wi8 s VAL 124 CO -0.04 0.48 0.21 -0.13 0.00 0.00 0.00 175.10 175.63 1wi8 s ARG 125 N 0.83 3.87 -0.43 2.72 1.81 0.91 -5.01 118.95 123.65 1wi8 s ARG 125 Ca -0.03 -0.36 0.02 0.00 -1.72 0.00 0.00 55.73 53.65 1wi8 s ARG 125 Cb -0.15 -3.69 0.15 0.00 -0.45 0.00 0.00 34.95 30.81 1wi8 s ARG 125 CO 0.01 -0.24 0.28 -0.51 -0.68 0.00 0.00 175.30 174.16 1wi8 s LEU 126 N 1.78 1.99 0.35 2.53 1.43 -1.26 -2.33 118.68 123.17 1wi8 s LEU 126 Ca 0.07 -2.70 -0.27 0.00 -1.03 0.00 0.00 54.13 50.20 1wi8 s LEU 126 Cb -0.16 -0.73 -0.09 0.00 0.03 0.00 0.00 46.19 45.24 1wi8 s LEU 126 CO 0.11 -0.24 1.21 -2.16 0.23 0.00 0.00 176.35 175.50 1wi8 s PRO 127 N 0.36 4.28 0.07 1.29 0.04 -1.26 -5.00 135.00 134.77 1wi8 s PRO 127 Ca 0.22 1.98 0.08 0.00 0.04 0.00 0.00 61.00 63.32 1wi8 s PRO 127 Cb -0.15 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 1wi8 s PRO 127 CO -0.06 -0.17 -0.19 1.03 0.04 0.00 0.00 177.00 177.65 1wi8 s ARG 128 N -1.94 1.96 0.47 4.56 1.81 -1.26 -2.65 118.95 121.90 1wi8 s ARG 128 Ca 0.51 -1.05 -0.20 0.00 -1.72 0.00 0.00 55.73 53.27 1wi8 s ARG 128 Cb -0.35 -2.15 -0.13 0.00 -0.45 0.00 0.00 34.95 31.87 1wi8 s ARG 128 CO 0.45 0.52 0.25 0.39 -0.68 0.00 0.00 175.30 176.23 1wi8 n GLU 129 N 1.32 0.26 0.00 3.54 -0.58 -1.20 -4.80 120.64 119.18 1wi8 n GLU 129 Ca -0.16 0.10 0.07 0.00 -0.42 0.00 0.00 57.16 56.75 1wi8 n GLU 129 Cb 0.52 -1.28 0.36 0.00 -0.57 0.00 0.00 31.44 30.47 1wi8 n GLU 129 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1wi8 n PRO 130 N 0.88 0.17 0.00 3.49 -0.04 -1.26 -3.71 135.00 134.53 1wi8 n PRO 130 Ca 0.11 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1wi8 n PRO 130 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1wi8 n PRO 130 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1wi8 n SER 131 N -1.33 0.05 -4.21 3.54 3.41 -1.26 -4.95 113.62 108.86 1wi8 n SER 131 Ca 0.06 0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.27 1wi8 n SER 131 Cb 0.13 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 1wi8 n SER 131 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1wi8 s ASN 132 N -5.04 5.81 0.55 4.04 3.84 -1.24 -4.91 114.94 117.97 1wi8 s ASN 132 Ca 0.00 -2.24 0.34 0.00 0.21 0.00 0.00 52.86 51.17 1wi8 s ASN 132 Cb 0.00 -2.02 1.41 0.00 -0.55 0.00 0.00 41.25 40.09 1wi8 s ASN 132 CO 0.00 -0.61 1.99 1.55 -2.79 0.00 0.00 177.10 177.24 1wi8 h PRO 133 N 8.06 0.00 0.00 0.43 0.13 -1.90 -2.59 132.00 136.12 1wi8 h PRO 133 Ca -0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1wi8 h PRO 133 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1wi8 h PRO 133 CO 0.82 0.00 -0.07 0.93 -0.23 0.00 0.00 178.00 179.45 1wi8 h GLU 134 N 0.00 0.00 -5.75 0.86 5.08 -1.92 -3.45 114.58 109.40 1wi8 h GLU 134 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1wi8 h GLU 134 Cb 0.48 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1wi8 h GLU 134 CO 0.00 0.07 -0.52 1.03 -1.00 0.00 0.00 179.01 178.59 1wi8 s ARG 135 N -3.29 3.30 0.44 2.33 1.81 -0.98 -5.09 118.95 117.46 1wi8 s ARG 135 Ca 0.05 -0.23 -0.22 0.00 -1.72 0.00 0.00 55.73 53.61 1wi8 s ARG 135 Cb 0.06 -3.07 -0.09 0.00 -0.45 0.00 0.00 34.95 31.41 1wi8 s ARG 135 CO 0.65 0.75 1.05 -0.51 -0.68 0.00 0.00 175.30 176.56 1wi8 s LEU 136 N -1.09 4.02 0.05 2.53 1.43 -1.26 -3.25 118.68 121.11 1wi8 s LEU 136 Ca 0.16 2.01 -0.34 0.00 -1.03 0.00 0.00 54.13 54.93 1wi8 s LEU 136 Cb -0.12 -4.33 -0.19 0.00 0.03 0.00 0.00 46.19 41.58 1wi8 s LEU 136 CO 0.05 -0.63 1.46 0.11 0.23 0.00 0.00 176.35 177.57 1wi8 h LYS 137 N 2.11 -1.10 0.00 1.70 1.57 -1.83 -3.43 116.57 115.58 1wi8 h LYS 137 Ca -0.49 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1wi8 h LYS 137 Cb 1.22 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1wi8 h LYS 137 CO 0.61 -0.73 0.00 0.41 -0.57 0.00 0.00 179.45 179.17 1wi8 n GLY 138 N -1.35 0.52 3.34 3.86 0.00 -1.26 -4.96 105.19 105.34 1wi8 n GLY 138 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 2.09 0.03 1.61 -0.12 -1.26 -3.91 117.98 116.42 1wi8 s PHE 139 Ca 0.00 -0.40 0.06 0.00 -0.05 0.00 0.00 56.93 56.55 1wi8 s PHE 139 Cb 0.00 -1.15 -0.02 0.00 -0.63 0.00 0.00 43.02 41.21 1wi8 s PHE 139 CO 0.00 0.26 -0.18 0.20 -0.05 0.00 0.00 175.22 175.45 1wi8 s GLY 140 N -1.88 0.96 0.05 1.99 0.00 -1.12 -4.60 107.32 102.71 1wi8 s GLY 140 Ca 0.11 -0.92 0.05 0.00 0.00 0.00 0.00 44.72 43.96 1wi8 s GLY 140 CO 0.05 -0.84 -0.14 -0.19 0.00 0.00 0.00 173.10 171.97 1wi8 s TYR 141 N -0.72 1.25 0.01 1.90 1.51 -0.99 -0.69 117.35 119.62 1wi8 s TYR 141 Ca 0.06 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1wi8 s TYR 141 Cb -0.08 -0.73 -0.01 0.00 -0.11 0.00 0.00 41.96 41.03 1wi8 s TYR 141 CO 0.01 0.05 -0.05 0.00 -1.11 0.00 0.00 175.55 174.45 1wi8 s ALA 142 N -1.00 0.38 -0.09 3.71 0.00 -1.18 -0.06 121.76 123.52 1wi8 s ALA 142 Ca 0.01 -0.31 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 1wi8 s ALA 142 Cb -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1wi8 s ALA 142 CO 0.02 0.06 0.37 -1.21 0.00 0.00 0.00 175.76 175.00 1wi8 s GLU 143 N -0.43 4.10 0.28 0.00 0.41 -0.26 -2.31 118.70 120.50 1wi8 s GLU 143 Ca -0.01 0.29 0.10 0.00 -0.41 0.00 0.00 54.97 54.93 1wi8 s GLU 143 Cb -0.04 -3.34 -0.05 0.00 -1.78 0.00 0.00 34.13 28.92 1wi8 s GLU 143 CO -0.00 0.42 -0.14 -0.06 -0.49 0.00 0.00 175.26 174.99 1wi8 s PHE 144 N -0.16 2.15 -0.17 1.61 0.08 -0.96 -1.10 117.98 119.42 1wi8 s PHE 144 Ca 0.21 -0.48 -0.07 0.00 0.12 0.00 0.00 56.93 56.71 1wi8 s PHE 144 Cb -0.15 -1.07 -0.08 0.00 -0.57 0.00 0.00 43.02 41.16 1wi8 s PHE 144 CO 0.09 0.54 -0.21 0.39 -0.10 0.00 0.00 175.22 175.93 1wi8 n GLU 145 N -0.61 0.37 -3.42 0.44 -0.58 -1.09 -3.49 120.64 112.26 1wi8 n GLU 145 Ca -0.06 0.15 -0.31 0.00 -0.42 0.00 0.00 57.16 56.53 1wi8 n GLU 145 Cb 0.61 -1.14 -0.04 0.00 -0.57 0.00 0.00 31.44 30.30 1wi8 n GLU 145 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1wi8 s ASP 146 N -6.43 6.54 0.27 1.62 1.01 -1.26 -4.88 116.67 113.53 1wi8 s ASP 146 Ca -0.24 0.80 0.02 0.00 0.71 0.00 0.00 52.55 53.84 1wi8 s ASP 146 Cb 0.09 -2.18 0.38 0.00 1.01 0.00 0.00 42.92 42.22 1wi8 s ASP 146 CO 0.31 -0.11 1.69 -0.07 0.21 0.00 0.00 175.17 177.21 1wi8 h LEU 147 N 2.24 0.48 -2.03 1.23 4.07 -1.99 -2.70 115.31 116.61 1wi8 h LEU 147 Ca -0.47 -0.18 0.04 0.00 0.08 0.00 0.00 57.88 57.36 1wi8 h LEU 147 Cb 1.18 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 1wi8 h LEU 147 CO 0.68 0.76 0.11 0.44 -1.08 0.00 0.00 178.44 179.35 1wi8 h ASP 148 N 0.41 0.00 -0.29 -0.43 5.19 -2.00 -2.02 116.42 117.28 1wi8 h ASP 148 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1wi8 h ASP 148 Cb 0.73 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1wi8 h ASP 148 CO 0.06 0.00 0.18 0.28 -3.12 0.00 0.00 179.24 176.64 1wi8 h SER 149 N 0.00 0.34 -0.43 6.45 0.02 -1.86 -1.65 113.55 116.43 1wi8 h SER 149 Ca 0.07 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1wi8 h SER 149 Cb 0.28 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1wi8 h SER 149 CO -0.00 0.28 0.01 0.25 -1.14 0.00 0.00 176.83 176.22 1wi8 h LEU 150 N 0.38 0.73 -0.41 5.07 5.85 -1.49 -1.95 115.31 123.49 1wi8 h LEU 150 Ca 0.10 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.58 1wi8 h LEU 150 Cb -0.01 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1wi8 h LEU 150 CO -0.02 0.86 0.09 0.25 -0.34 0.00 0.00 178.44 179.28 1wi8 h LEU 151 N 0.59 0.04 -1.19 2.25 5.85 -1.25 -1.15 115.31 120.45 1wi8 h LEU 151 Ca 0.12 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1wi8 h LEU 151 Cb 0.48 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1wi8 h LEU 151 CO 0.02 0.05 -0.30 0.28 -0.34 0.00 0.00 178.44 178.15 1wi8 h SER 152 N 0.23 0.17 -0.85 1.25 0.02 -1.22 -2.81 113.55 110.34 1wi8 h SER 152 Ca 0.20 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1wi8 h SER 152 Cb 0.23 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1wi8 h SER 152 CO -0.25 0.47 0.49 0.00 -1.14 0.00 0.00 176.83 176.40 1wi8 h ALA 153 N 1.54 1.26 0.00 3.77 0.00 -0.41 -1.79 119.26 123.63 1wi8 h ALA 153 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1wi8 h ALA 153 Cb 0.62 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1wi8 h ALA 153 CO 0.04 0.62 -0.07 -0.07 0.00 0.00 0.00 179.25 179.78 1wi8 h LEU 154 N 1.18 0.00 -1.02 0.00 3.38 -1.14 -0.35 115.31 117.36 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 -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1wi8 h LEU 154 CO -0.05 0.07 0.00 -1.28 0.09 0.00 0.00 178.44 177.26 1wi8 h SER 155 N 0.00 0.00 -0.43 -0.43 0.87 -1.37 -1.99 113.55 110.21 1wi8 h SER 155 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1wi8 h SER 155 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1wi8 h SER 155 CO 0.01 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.49 1wi8 n LEU 156 N -2.43 3.61 0.26 2.23 4.77 -0.14 -4.18 117.00 121.12 1wi8 n LEU 156 Ca 0.01 -1.82 0.17 0.00 -0.03 0.00 0.00 56.01 54.34 1wi8 n LEU 156 Cb 0.21 -0.52 0.72 0.00 -2.33 0.00 0.00 43.42 41.51 1wi8 n LEU 156 CO 0.20 0.56 1.00 -0.55 -1.33 0.00 0.00 177.39 177.27 1wi8 h ASN 157 N 2.75 0.00 0.00 -1.43 7.08 -1.47 -3.26 115.58 119.25 1wi8 h ASN 157 Ca 0.00 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.17 1wi8 h ASN 157 Cb 1.19 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.42 1wi8 h ASN 157 CO 0.21 0.00 -1.19 -1.84 -2.08 0.00 0.00 177.43 172.53 1wi8 n GLU 158 N -2.96 2.49 -1.49 4.14 0.28 -1.21 -3.58 120.64 118.30 1wi8 n GLU 158 Ca 0.00 0.01 -0.58 0.00 -0.16 0.00 0.00 57.16 56.43 1wi8 n GLU 158 Cb 0.26 -1.07 -0.08 0.00 1.43 0.00 0.00 31.44 31.98 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 -2.25 0.00 -2.36 3.44 -0.58 -1.23 -4.54 120.64 113.12 1wi8 n GLU 159 Ca -0.05 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.26 1wi8 n GLU 159 Cb 0.58 -1.28 -0.02 0.00 -0.57 0.00 0.00 31.44 30.15 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 2.51 6.43 -0.39 1.62 1.04 -1.26 -3.76 113.70 119.89 1wi8 s SER 160 Ca 0.89 0.97 -0.18 0.00 0.48 0.00 0.00 55.95 58.12 1wi8 s SER 160 Cb -1.28 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 62.31 1wi8 s SER 160 CO 0.70 -1.32 0.50 -0.22 0.98 0.00 0.00 173.24 173.87 1wi8 s LEU 161 N 5.12 4.55 0.00 2.42 2.96 0.25 -4.84 118.68 129.14 1wi8 s LEU 161 Ca 0.60 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 1wi8 s LEU 161 Cb -0.15 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.01 1wi8 s LEU 161 CO 0.30 -0.56 0.00 0.61 -1.32 0.00 0.00 176.35 175.37 1wi8 n GLY 162 N 4.96 1.49 0.00 7.98 0.00 -1.26 -2.18 105.19 116.19 1wi8 n GLY 162 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 6.66 0.76 -4.21 1.61 6.94 -1.26 -5.07 115.26 120.69 1wi8 n ASN 163 Ca 0.00 -1.12 -0.12 0.00 -0.02 0.00 0.00 54.58 53.31 1wi8 n ASN 163 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 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 -0.12 1.08 -0.05 -3.83 1.02 -0.92 -5.15 119.74 111.76 1wi8 s LYS 164 Ca 0.00 -1.53 -0.00 0.00 0.02 0.00 0.00 55.97 54.45 1wi8 s LYS 164 Cb 0.00 -0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.27 1wi8 s LYS 164 CO 0.00 -0.23 0.00 1.03 -0.92 0.00 0.00 175.35 175.23 1wi8 s ARG 165 N -4.01 2.90 0.19 1.68 0.52 -1.26 0.86 118.95 119.83 1wi8 s ARG 165 Ca 0.27 -0.49 0.10 0.00 -0.52 0.00 0.00 55.73 55.09 1wi8 s ARG 165 Cb 0.07 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 1wi8 s ARG 165 CO 0.05 0.67 -0.19 0.96 0.02 0.00 0.00 175.30 176.82 1wi8 s ILE 166 N -0.97 2.67 -0.05 1.52 -0.00 -1.25 -4.74 121.20 118.38 1wi8 s ILE 166 Ca 0.16 -1.90 0.01 0.00 -0.00 0.00 0.00 60.65 58.92 1wi8 s ILE 166 Cb -0.11 -2.30 -0.03 0.00 -0.00 0.00 0.00 42.46 40.02 1wi8 s ILE 166 CO 0.06 -0.12 -0.05 -0.60 -0.00 0.00 0.00 174.94 174.23 1wi8 s ARG 167 N -2.74 2.76 -0.16 0.37 3.52 -1.01 -3.36 118.95 118.32 1wi8 s ARG 167 Ca 0.22 -0.56 -0.01 0.00 -0.13 0.00 0.00 55.73 55.25 1wi8 s ARG 167 Cb -0.08 -2.62 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 1wi8 s ARG 167 CO 0.12 0.66 -0.11 0.08 -0.81 0.00 0.00 175.30 175.23 1wi8 s VAL 168 N -0.88 3.00 0.12 7.11 1.01 -1.26 -1.71 120.40 127.79 1wi8 s VAL 168 Ca 0.14 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1wi8 s VAL 168 Cb -0.11 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1wi8 s VAL 168 CO 0.03 0.50 0.01 -0.62 0.00 0.00 0.00 175.10 175.02 1wi8 s ASP 169 N 0.83 0.73 -0.02 3.32 2.15 -0.01 -4.75 116.67 118.91 1wi8 s ASP 169 Ca -0.04 -1.13 -0.30 0.00 0.43 0.00 0.00 52.55 51.51 1wi8 s ASP 169 Cb -0.15 0.20 -0.05 0.00 -0.30 0.00 0.00 42.92 42.62 1wi8 s ASP 169 CO 0.01 -0.62 1.38 -0.69 -0.17 0.00 0.00 175.17 175.08 1wi8 s VAL 170 N -3.85 3.79 -0.06 1.11 1.01 -1.26 -0.45 120.40 120.70 1wi8 s VAL 170 Ca 0.19 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 63.23 1wi8 s VAL 170 Cb 0.07 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1wi8 s VAL 170 CO -0.01 -0.01 0.26 0.00 0.00 0.00 0.00 175.10 175.34 1wi8 s ALA 171 N 2.48 3.80 0.18 5.51 0.00 -0.87 -4.77 121.76 128.11 1wi8 s ALA 171 Ca 0.63 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1wi8 s ALA 171 Cb -0.30 -2.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.60 1wi8 s ALA 171 CO 0.25 0.57 1.09 0.34 0.00 0.00 0.00 175.76 178.01 1wi8 s ASP 172 N -1.14 7.29 -1.09 0.00 -1.08 -1.26 -4.56 116.67 114.83 1wi8 s ASP 172 Ca 0.20 2.09 -0.24 0.00 -0.52 0.00 0.00 52.55 54.08 1wi8 s ASP 172 Cb -0.14 -2.61 -0.11 0.00 -1.46 0.00 0.00 42.92 38.60 1wi8 s ASP 172 CO 0.09 -0.20 2.00 -1.58 0.52 0.00 0.00 175.17 176.00 1wi8 s GLN 173 N -0.46 2.19 -0.51 4.34 -0.44 -1.26 -4.89 119.66 118.63 1wi8 s GLN 173 Ca 0.49 -0.77 -0.20 0.00 -2.50 0.00 0.00 55.36 52.37 1wi8 s GLN 173 Cb -0.29 -5.13 0.05 0.00 -1.64 0.00 0.00 33.01 26.00 1wi8 s GLN 173 CO 0.35 -4.20 0.70 0.00 0.50 0.00 0.00 175.29 172.63 1wi8 s ALA 174 N 12.26 3.33 0.24 1.58 0.00 -1.26 -5.04 121.76 132.87 1wi8 s ALA 174 Ca 0.73 -1.59 0.09 0.00 0.00 0.00 0.00 51.96 51.18 1wi8 s ALA 174 Cb -0.03 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1wi8 s ALA 174 CO 0.11 -2.08 0.01 -1.14 0.00 0.00 0.00 175.76 172.67 1wi8 s GLN 175 N 2.94 2.37 -0.25 0.00 2.00 -1.26 -5.14 119.66 120.32 1wi8 s GLN 175 Ca 0.19 -1.30 -0.18 0.00 -2.00 0.00 0.00 55.36 52.06 1wi8 s GLN 175 Cb -0.17 -2.25 0.07 0.00 0.80 0.00 0.00 33.01 31.46 1wi8 s GLN 175 CO 0.14 0.39 0.63 -0.51 -0.50 0.00 0.00 175.29 175.45 1wi8 s ASP 176 N -3.47 -0.76 0.18 6.67 1.11 -1.26 -5.17 116.67 113.97 1wi8 s ASP 176 Ca 0.30 1.33 0.11 0.00 0.18 0.00 0.00 52.55 54.47 1wi8 s ASP 176 Cb -0.07 1.28 -0.04 0.00 1.07 0.00 0.00 42.92 45.15 1wi8 s ASP 176 CO 0.20 -0.23 -0.23 -0.75 1.18 0.00 0.00 175.17 175.34 1wi8 s LYS 177 N 0.95 1.46 0.33 8.23 2.47 -1.26 -5.15 119.74 126.76 1wi8 s LYS 177 Ca -0.05 -1.48 0.04 0.00 -1.56 0.00 0.00 55.97 52.92 1wi8 s LYS 177 Cb -0.05 -1.76 -0.03 0.00 -1.46 0.00 0.00 37.83 34.53 1wi8 s LYS 177 CO -0.08 0.38 0.17 -0.51 0.16 0.00 0.00 175.35 175.47 1wi8 s ASP 178 N -2.58 1.84 0.09 1.43 1.01 -1.26 -5.18 116.67 112.02 1wi8 s ASP 178 Ca 0.19 -1.61 -0.10 0.00 0.71 0.00 0.00 52.55 51.73 1wi8 s ASP 178 Cb -0.08 0.43 0.01 0.00 1.01 0.00 0.00 42.92 44.29 1wi8 s ASP 178 CO 0.09 -0.92 0.24 -0.94 0.21 0.00 0.00 175.17 173.85 1wi8 s SER 179 N -3.43 0.03 -0.04 0.27 1.04 -1.26 -5.18 113.70 105.14 1wi8 s SER 179 Ca 0.34 -0.55 -0.10 0.00 0.48 0.00 0.00 55.95 56.11 1wi8 s SER 179 Cb 0.04 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1wi8 s SER 179 CO 0.18 -0.75 0.23 -0.83 0.98 0.00 0.00 173.24 173.06 1wi8 s GLY 180 N -2.80 -0.10 0.91 7.32 0.00 -1.26 -5.17 107.32 106.22 1wi8 s GLY 180 Ca 0.04 0.30 -0.15 0.00 0.00 0.00 0.00 44.72 44.91 1wi8 s GLY 180 CO -0.11 0.16 0.81 -1.55 0.00 0.00 0.00 173.10 172.41 1wi8 n PRO 181 N 1.92 -2.60 -3.64 2.90 -0.04 -1.26 -5.10 135.00 127.18 1wi8 n PRO 181 Ca -0.19 -1.29 0.01 0.00 -0.04 0.00 0.00 63.50 61.98 1wi8 n PRO 181 Cb 0.57 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.75 1wi8 n PRO 181 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wi8 s SER 182 N -3.69 -0.24 0.20 3.54 0.15 -1.26 -5.19 113.70 107.21 1wi8 s SER 182 Ca 0.53 0.38 0.02 0.00 0.70 0.00 0.00 55.95 57.58 1wi8 s SER 182 Cb -0.05 1.10 -0.05 0.00 -1.71 0.00 0.00 66.02 65.31 1wi8 s SER 182 CO 0.40 -0.06 0.02 -0.55 1.20 0.00 0.00 173.24 174.25 1wi8 s SER 183 N 1.17 1.30 0.00 5.45 0.15 -1.26 -5.39 113.70 115.13 1wi8 s SER 183 Ca -0.08 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.35 1wi8 s SER 183 Cb -0.03 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1wi8 s SER 183 CO -0.12 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.35