#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 s GLN 128 N 0.00 4.34 -0.70 0.00 -2.07 -1.26 -5.03 119.66 114.94 1nz9 s GLN 128 Ca 0.00 0.71 0.03 0.00 -1.82 0.00 0.00 55.36 54.28 1nz9 s GLN 128 Cb 0.00 -3.38 0.17 0.00 -1.09 0.00 0.00 33.01 28.71 1nz9 s GLN 128 CO 0.00 0.26 0.50 0.08 -1.32 0.00 0.00 175.29 174.82 1nz9 s VAL 129 N 0.17 3.18 0.46 3.63 1.01 -1.26 -5.09 120.40 122.50 1nz9 s VAL 129 Ca 0.31 -3.96 -0.25 0.00 0.00 0.00 0.00 61.98 58.09 1nz9 s VAL 129 Cb -0.17 -3.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 1nz9 s VAL 129 CO 0.16 -0.98 1.44 0.00 0.00 0.00 0.00 175.10 175.72 1nz9 s ALA 130 N -1.15 3.22 0.10 5.51 0.00 -1.26 -5.02 121.76 123.16 1nz9 s ALA 130 Ca 0.23 1.48 -0.17 0.00 0.00 0.00 0.00 51.96 53.51 1nz9 s ALA 130 Cb -0.10 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.46 1nz9 s ALA 130 CO -0.12 -1.24 0.41 0.12 0.00 0.00 0.00 175.76 174.93 1nz9 s PHE 131 N -1.20 -0.23 -0.12 0.00 5.36 -1.26 -5.07 117.98 115.46 1nz9 s PHE 131 Ca 0.62 0.00 -0.28 0.00 -0.96 0.00 0.00 56.93 56.31 1nz9 s PHE 131 Cb -0.44 0.25 0.07 0.00 -0.34 0.00 0.00 43.02 42.56 1nz9 s PHE 131 CO 0.57 -0.66 0.67 0.50 -1.46 0.00 0.00 175.22 174.83 1nz9 s ARG 132 N -3.38 0.95 0.80 10.12 3.52 -1.26 -5.13 118.95 124.57 1nz9 s ARG 132 Ca 0.00 0.49 -0.14 0.00 -0.13 0.00 0.00 55.73 55.95 1nz9 s ARG 132 Cb 0.01 0.45 0.04 0.00 -1.56 0.00 0.00 34.95 33.89 1nz9 s ARG 132 CO -0.09 -0.24 0.87 0.39 -0.81 0.00 0.00 175.30 175.42 1nz9 n GLU 133 N 1.57 0.15 -0.98 5.12 4.71 -1.26 -2.28 120.64 127.68 1nz9 n GLU 133 Ca -0.17 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1nz9 n GLU 133 Cb 0.56 -2.16 0.00 0.00 -1.01 0.00 0.00 31.44 28.83 1nz9 n GLU 133 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nz9 n GLY 134 N 1.05 0.24 3.88 0.62 0.00 -0.99 -4.99 105.19 105.00 1nz9 n GLY 134 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1nz9 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nz9 s ASP 135 N -2.03 5.87 -0.19 1.61 1.11 -0.96 -4.77 116.67 117.31 1nz9 s ASP 135 Ca 0.00 1.23 0.00 0.00 0.18 0.00 0.00 52.55 53.96 1nz9 s ASP 135 Cb 0.00 -2.18 0.01 0.00 1.07 0.00 0.00 42.92 41.82 1nz9 s ASP 135 CO 0.00 -1.06 -0.17 -1.10 1.18 0.00 0.00 175.17 174.02 1nz9 s GLN 136 N -5.22 3.07 -0.01 8.23 -0.21 -1.26 -3.02 119.66 121.24 1nz9 s GLN 136 Ca 0.56 -0.79 0.05 0.00 0.02 0.00 0.00 55.36 55.20 1nz9 s GLN 136 Cb -0.11 -2.66 -0.01 0.00 1.00 0.00 0.00 33.01 31.23 1nz9 s GLN 136 CO 0.52 -0.20 -0.17 0.14 -2.12 0.00 0.00 175.29 173.46 1nz9 s VAL 137 N 1.31 1.33 0.64 1.09 -7.23 -1.16 -1.71 120.40 114.68 1nz9 s VAL 137 Ca 0.05 -0.76 -0.11 0.00 -1.81 0.00 0.00 61.98 59.34 1nz9 s VAL 137 Cb -0.13 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 1nz9 s VAL 137 CO -0.11 0.34 1.04 -0.60 -0.31 0.00 0.00 175.10 175.47 1nz9 s ARG 138 N -0.49 3.43 0.44 4.82 3.52 0.26 0.23 118.95 131.16 1nz9 s ARG 138 Ca 0.06 0.70 -0.20 0.00 -0.13 0.00 0.00 55.73 56.16 1nz9 s ARG 138 Cb -0.07 -2.06 -0.11 0.00 -1.56 0.00 0.00 34.95 31.15 1nz9 s ARG 138 CO -0.00 -0.68 0.96 0.08 -0.81 0.00 0.00 175.30 174.84 1nz9 s VAL 139 N -3.21 4.40 -0.19 7.11 1.01 -0.53 -0.96 120.40 128.03 1nz9 s VAL 139 Ca 0.56 1.45 0.22 0.00 0.00 0.00 0.00 61.98 64.21 1nz9 s VAL 139 Cb -0.11 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 1nz9 s VAL 139 CO 0.54 -0.37 0.92 1.33 0.00 0.00 0.00 175.10 177.52 1nz9 n VAL 140 N -0.76 0.54 -2.46 2.92 0.24 -1.05 -4.51 118.33 113.24 1nz9 n VAL 140 Ca 0.07 -0.55 -0.32 0.00 -2.04 0.00 0.00 64.34 61.50 1nz9 n VAL 140 Cb 0.54 -0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 32.57 1nz9 n VAL 140 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1nz9 s SER 141 N -5.23 6.59 0.02 -1.34 0.01 -1.26 -4.87 113.70 107.62 1nz9 s SER 141 Ca -0.02 1.64 -0.20 0.00 1.31 0.00 0.00 55.95 58.68 1nz9 s SER 141 Cb 0.10 -2.52 -0.11 0.00 0.21 0.00 0.00 66.02 63.70 1nz9 s SER 141 CO 0.81 -0.61 1.08 1.23 0.41 0.00 0.00 173.24 176.17 1nz9 h GLY 142 N 1.12 -0.76 1.05 3.44 0.00 -1.95 1.36 103.07 107.34 1nz9 h GLY 142 Ca -0.47 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.20 1nz9 h GLY 142 CO 0.61 -0.28 0.41 -0.56 0.00 0.00 0.00 176.54 176.73 1nz9 h PRO 143 N -0.88 0.00 -0.07 4.80 0.13 -2.01 0.29 132.00 134.26 1nz9 h PRO 143 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1nz9 h PRO 143 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1nz9 h PRO 143 CO 0.12 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.08 1nz9 n PHE 144 N -3.28 0.09 -0.42 1.56 3.72 -1.17 -4.78 117.46 113.19 1nz9 n PHE 144 Ca 0.03 -0.12 -0.04 0.00 -0.05 0.00 0.00 57.45 57.26 1nz9 n PHE 144 Cb 0.52 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 1nz9 n PHE 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nz9 n ALA 145 N 0.44 3.36 -2.13 4.37 0.00 0.47 -2.83 120.51 124.19 1nz9 n ALA 145 Ca 0.06 -0.62 -0.06 0.00 0.00 0.00 0.00 53.44 52.82 1nz9 n ALA 145 Cb 0.26 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 1nz9 n ALA 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nz9 n ASP 146 N 2.45 -1.06 -3.67 0.00 5.68 -1.26 -4.95 116.55 113.73 1nz9 n ASP 146 Ca 0.15 -1.98 -0.15 0.00 -0.50 0.00 0.00 54.79 52.31 1nz9 n ASP 146 Cb 0.39 0.37 -0.08 0.00 -1.14 0.00 0.00 41.12 40.66 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1nz9 s PHE 147 N 0.03 -0.49 0.47 2.11 0.08 -1.13 -5.05 117.98 113.99 1nz9 s PHE 147 Ca 0.02 1.04 0.08 0.00 0.12 0.00 0.00 56.93 58.19 1nz9 s PHE 147 Cb 0.10 0.22 0.03 0.00 -0.57 0.00 0.00 43.02 42.79 1nz9 s PHE 147 CO -0.03 -0.39 0.58 0.95 -0.10 0.00 0.00 175.22 176.23 1nz9 s THR 148 N -0.50 2.62 -0.05 0.64 -4.23 -1.26 -1.45 115.64 111.40 1nz9 s THR 148 Ca -0.06 -1.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.38 1nz9 s THR 148 Cb -0.03 -2.72 0.01 0.00 1.34 0.00 0.00 72.50 71.09 1nz9 s THR 148 CO 0.04 0.00 -0.14 -0.83 -0.54 0.00 0.00 174.62 173.15 1nz9 s GLY 149 N -4.38 0.81 -0.51 3.99 0.00 0.14 -4.26 107.32 103.10 1nz9 s GLY 149 Ca 0.54 -0.51 -0.18 0.00 0.00 0.00 0.00 44.72 44.57 1nz9 s GLY 149 CO 0.33 -0.08 0.58 -1.59 0.00 0.00 0.00 173.10 172.33 1nz9 s THR 150 N 0.37 4.97 -0.11 0.90 2.01 -1.11 -2.96 115.64 119.70 1nz9 s THR 150 Ca -0.09 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 1nz9 s THR 150 Cb -0.13 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.02 1nz9 s THR 150 CO 0.03 -0.80 2.12 0.52 -0.69 0.00 0.00 174.62 175.80 1nz9 n VAL 151 N 5.49 0.53 -0.08 3.82 0.31 -1.17 -2.79 118.33 124.43 1nz9 n VAL 151 Ca -0.09 -0.32 -0.12 0.00 -0.01 0.00 0.00 64.34 63.80 1nz9 n VAL 151 Cb 0.44 -2.46 -0.08 0.00 -0.91 0.00 0.00 33.84 30.84 1nz9 n VAL 151 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1nz9 n THR 152 N 6.81 0.97 -4.11 2.52 -2.24 -0.15 -2.34 114.28 115.74 1nz9 n THR 152 Ca 0.26 -0.37 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 1nz9 n THR 152 Cb 0.43 -1.10 -0.11 0.00 -2.10 0.00 0.00 70.33 67.44 1nz9 n THR 152 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1nz9 s GLU 153 N -2.34 0.67 0.10 -0.78 8.01 -1.24 -4.97 118.70 118.15 1nz9 s GLU 153 Ca -0.23 -0.98 0.06 0.00 0.01 0.00 0.00 54.97 53.83 1nz9 s GLU 153 Cb 0.06 -0.33 -0.03 0.00 -4.31 0.00 0.00 34.13 29.51 1nz9 s GLU 153 CO 0.39 0.04 -0.15 0.42 0.01 0.00 0.00 175.26 175.98 1nz9 s ILE 154 N -2.14 1.26 -0.55 -1.63 1.09 -1.26 -1.13 121.20 116.84 1nz9 s ILE 154 Ca -0.01 -1.53 0.05 0.00 -1.10 0.00 0.00 60.65 58.05 1nz9 s ILE 154 Cb -0.05 -1.34 0.18 0.00 -1.06 0.00 0.00 42.46 40.19 1nz9 s ILE 154 CO -0.01 -0.31 0.44 0.59 -0.10 0.00 0.00 174.94 175.55 1nz9 n ASN 155 N 0.89 1.31 0.21 3.58 4.13 -0.26 -4.94 115.26 120.18 1nz9 n ASN 155 Ca -0.18 -2.81 0.07 0.00 1.68 0.00 0.00 54.58 53.33 1nz9 n ASN 155 Cb 0.55 -0.65 0.45 0.00 -1.54 0.00 0.00 39.78 38.59 1nz9 n ASN 155 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1nz9 h PRO 156 N 5.37 0.00 -0.40 3.52 0.13 -1.96 0.89 132.00 139.56 1nz9 h PRO 156 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1nz9 h PRO 156 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1nz9 h PRO 156 CO 0.55 0.30 0.16 1.49 -0.23 0.00 0.00 178.00 180.26 1nz9 h GLU 157 N 0.00 0.57 0.00 0.86 4.81 -1.96 -3.31 114.58 115.55 1nz9 h GLU 157 Ca -0.00 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 58.91 1nz9 h GLU 157 Cb 0.68 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1nz9 h GLU 157 CO 0.04 0.48 -1.89 0.54 -0.73 0.00 0.00 179.01 177.45 1nz9 n ARG 158 N -4.38 0.37 0.00 1.92 1.74 -1.11 -5.06 116.66 110.14 1nz9 n ARG 158 Ca 0.03 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1nz9 n ARG 158 Cb 0.15 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1nz9 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nz9 n GLY 159 N 2.48 0.85 3.33 -0.13 0.00 0.30 -5.13 105.19 106.88 1nz9 n GLY 159 Ca -0.29 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1nz9 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz9 s LYS 160 N 0.30 1.70 0.11 1.61 3.01 -0.61 -4.93 119.74 120.95 1nz9 s LYS 160 Ca 0.00 -1.99 -0.14 0.00 -1.01 0.00 0.00 55.97 52.83 1nz9 s LYS 160 Cb 0.00 0.07 0.03 0.00 -1.01 0.00 0.00 37.83 36.92 1nz9 s LYS 160 CO 0.00 -0.56 0.35 0.54 0.51 0.00 0.00 175.35 176.19 1nz9 s VAL 161 N -3.50 0.09 -0.15 3.17 0.11 -0.36 -1.10 120.40 118.65 1nz9 s VAL 161 Ca 0.36 -0.71 0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1nz9 s VAL 161 Cb 0.03 -1.19 0.01 0.00 -1.53 0.00 0.00 36.38 33.70 1nz9 s VAL 161 CO 0.22 -0.39 -0.21 -0.75 -3.33 0.00 0.00 175.10 170.64 1nz9 s LYS 162 N -3.75 3.05 0.02 1.54 2.20 -0.28 -0.33 119.74 122.18 1nz9 s LYS 162 Ca 0.03 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 1nz9 s LYS 162 Cb 0.02 -2.48 -0.02 0.00 -1.51 0.00 0.00 37.83 33.84 1nz9 s LYS 162 CO -0.11 -0.04 -0.06 0.14 -0.36 0.00 0.00 175.35 174.91 1nz9 s VAL 163 N 0.88 0.45 -0.12 4.02 -7.23 -1.04 -0.97 120.40 116.39 1nz9 s VAL 163 Ca -0.05 -0.75 -0.17 0.00 -1.81 0.00 0.00 61.98 59.20 1nz9 s VAL 163 Cb -0.15 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 1nz9 s VAL 163 CO -0.03 -0.21 0.44 0.00 -0.31 0.00 0.00 175.10 174.99 1nz9 s MET 164 N -1.03 4.31 0.03 4.82 0.23 -1.12 -1.83 119.30 124.70 1nz9 s MET 164 Ca -0.06 0.38 0.04 0.00 -1.03 0.00 0.00 55.69 55.02 1nz9 s MET 164 Cb -0.07 -3.43 -0.02 0.00 -1.53 0.00 0.00 34.83 29.79 1nz9 s MET 164 CO 0.00 0.19 -0.12 0.14 -2.03 0.00 0.00 175.02 173.20 1nz9 s VAL 165 N 0.53 0.94 -0.08 5.16 -7.23 -0.80 -2.77 120.40 116.16 1nz9 s VAL 165 Ca 0.24 -0.83 -0.01 0.00 -1.81 0.00 0.00 61.98 59.57 1nz9 s VAL 165 Cb -0.15 -0.85 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 1nz9 s VAL 165 CO 0.09 0.02 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.99 1nz9 s THR 166 N -0.72 4.07 0.08 5.32 2.01 -1.26 0.85 115.64 126.00 1nz9 s THR 166 Ca 0.01 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.67 1nz9 s THR 166 Cb -0.07 -2.70 0.00 0.00 0.01 0.00 0.00 72.50 69.74 1nz9 s THR 166 CO 0.01 0.60 0.00 -0.38 -0.69 0.00 0.00 174.62 174.15 1nz9 n ILE 167 N 2.24 0.07 -1.83 1.82 -0.00 -1.14 -4.84 119.36 115.69 1nz9 n ILE 167 Ca -0.18 0.02 -0.35 0.00 -0.00 0.00 0.00 62.75 62.24 1nz9 n ILE 167 Cb 0.53 -0.35 -0.02 0.00 -0.00 0.00 0.00 39.64 39.80 1nz9 n ILE 167 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1nz9 n PHE 168 N -2.82 2.22 -2.20 1.39 3.01 -1.26 -4.69 117.46 113.10 1nz9 n PHE 168 Ca 0.00 -2.43 -0.19 0.00 1.01 0.00 0.00 57.45 55.84 1nz9 n PHE 168 Cb 0.00 -1.58 -0.03 0.00 -0.01 0.00 0.00 39.48 37.86 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nz9 n GLY 169 N 1.17 0.06 3.35 1.37 0.00 -1.26 -4.95 105.19 104.93 1nz9 n GLY 169 Ca 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.43 1nz9 n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nz9 s ARG 170 N -4.69 0.86 0.80 1.61 1.81 -1.26 -5.16 118.95 112.92 1nz9 s ARG 170 Ca 0.00 -0.10 -0.11 0.00 -1.72 0.00 0.00 55.73 53.80 1nz9 s ARG 170 Cb 0.00 0.39 0.08 0.00 -0.45 0.00 0.00 34.95 34.97 1nz9 s ARG 170 CO 0.00 -0.27 1.09 -1.21 -0.68 0.00 0.00 175.30 174.23 1nz9 s GLU 171 N -1.63 1.99 -0.33 3.54 8.01 -1.26 -2.86 118.70 126.17 1nz9 s GLU 171 Ca -0.10 1.11 0.04 0.00 0.01 0.00 0.00 54.97 56.03 1nz9 s GLU 171 Cb -0.02 -1.87 0.17 0.00 -4.31 0.00 0.00 34.13 28.09 1nz9 s GLU 171 CO 0.04 -1.81 0.46 0.99 0.01 0.00 0.00 175.26 174.95 1nz9 s THR 172 N -2.90 -0.68 -1.06 3.63 2.01 0.25 -4.89 115.64 112.00 1nz9 s THR 172 Ca 0.62 -0.35 -0.24 0.00 0.31 0.00 0.00 61.69 62.02 1nz9 s THR 172 Cb -0.18 -0.77 -0.12 0.00 0.01 0.00 0.00 72.50 71.45 1nz9 s THR 172 CO 0.56 -0.27 2.03 -2.16 -0.69 0.00 0.00 174.62 174.09 1nz9 s PRO 173 N 2.24 2.12 -0.13 4.92 0.04 -1.26 -1.90 135.00 141.04 1nz9 s PRO 173 Ca 0.12 -0.65 -0.05 0.00 0.04 0.00 0.00 61.00 60.46 1nz9 s PRO 173 Cb -0.11 -5.10 -0.04 0.00 0.04 0.00 0.00 34.50 29.29 1nz9 s PRO 173 CO -0.21 -4.25 0.04 0.08 0.04 0.00 0.00 177.00 172.71 1nz9 s VAL 174 N 12.56 4.62 0.34 -0.36 1.01 -0.76 -4.91 120.40 132.89 1nz9 s VAL 174 Ca 0.74 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.35 1nz9 s VAL 174 Cb -0.04 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 33.23 1nz9 s VAL 174 CO 0.11 0.55 0.95 -1.83 0.00 0.00 0.00 175.10 174.87 1nz9 s GLU 175 N -0.37 4.54 0.00 2.72 -1.05 -1.26 -2.51 118.70 120.77 1nz9 s GLU 175 Ca 0.08 1.30 0.00 0.00 -0.15 0.00 0.00 54.97 56.21 1nz9 s GLU 175 Cb -0.12 -2.72 0.00 0.00 -0.44 0.00 0.00 34.13 30.85 1nz9 s GLU 175 CO 0.02 0.24 0.00 1.28 0.95 0.00 0.00 175.26 177.75 1nz9 n LEU 176 N 0.41 0.00 -4.01 1.83 4.77 0.55 -4.94 117.00 115.61 1nz9 n LEU 176 Ca 0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 1nz9 n LEU 176 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1nz9 n LEU 176 CO 0.43 0.00 -0.35 -1.81 -1.33 0.00 0.00 177.39 174.34 1nz9 s ASP 177 N -0.84 0.32 0.49 -1.43 1.11 -1.26 -1.22 116.67 113.84 1nz9 s ASP 177 Ca 0.00 -0.66 0.28 0.00 0.18 0.00 0.00 52.55 52.35 1nz9 s ASP 177 Cb 0.00 0.14 1.37 0.00 1.07 0.00 0.00 42.92 45.50 1nz9 s ASP 177 CO 0.00 -0.41 1.84 -0.26 1.18 0.00 0.00 175.17 177.52 1nz9 h PHE 178 N 4.10 0.20 0.00 4.23 0.04 -1.91 1.08 116.94 124.68 1nz9 h PHE 178 Ca -0.33 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1nz9 h PHE 178 Cb 1.19 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1nz9 h PHE 178 CO 0.61 0.03 0.00 -1.13 -0.60 0.00 0.00 178.31 177.22 1nz9 n SER 179 N -4.35 0.00 -0.22 2.17 3.41 -1.26 -3.01 113.62 110.37 1nz9 n SER 179 Ca 0.21 -0.81 0.02 0.00 -0.26 0.00 0.00 58.87 58.04 1nz9 n SER 179 Cb 0.97 -0.06 0.03 0.00 -0.26 0.00 0.00 64.21 64.89 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nz9 n GLN 180 N -1.06 0.65 -4.15 4.33 1.13 0.37 -5.03 117.38 113.61 1nz9 n GLN 180 Ca 0.22 -1.07 -0.10 0.00 -1.94 0.00 0.00 57.00 54.10 1nz9 n GLN 180 Cb 0.14 -1.10 -0.10 0.00 0.11 0.00 0.00 30.24 29.29 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1nz9 s VAL 181 N -0.58 0.06 0.03 5.09 -7.23 -1.04 -2.54 120.40 114.19 1nz9 s VAL 181 Ca 0.07 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1nz9 s VAL 181 Cb 0.04 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.77 1nz9 s VAL 181 CO 0.06 -0.29 -0.08 0.68 -0.31 0.00 0.00 175.10 175.16 1nz9 s VAL 182 N -4.08 0.59 0.37 1.32 -7.23 -0.13 -4.87 120.40 106.36 1nz9 s VAL 182 Ca 0.29 -0.81 -0.28 0.00 -1.81 0.00 0.00 61.98 59.36 1nz9 s VAL 182 Cb 0.07 -0.59 -0.11 0.00 0.56 0.00 0.00 36.38 36.31 1nz9 s VAL 182 CO 0.05 -0.17 1.52 1.17 -0.31 0.00 0.00 175.10 177.36 1nz9 n LYS 183 N 1.97 2.72 0.00 4.82 4.81 -1.26 0.91 118.16 132.13 1nz9 n LYS 183 Ca -0.19 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1nz9 n LYS 183 Cb 0.56 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.90 1nz9 n LYS 183 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57