#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 n SER 129 N 0.00 1.03 -3.95 1.61 7.64 -1.26 -4.71 113.62 113.97 1ry4 n SER 129 Ca 0.00 -1.01 -0.26 0.00 1.01 0.00 0.00 58.87 58.61 1ry4 n SER 129 Cb 0.00 0.05 -0.17 0.00 -1.01 0.00 0.00 64.21 63.09 1ry4 n SER 129 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1ry4 s LYS 130 N -2.33 1.56 0.32 1.43 -2.85 -1.26 -5.13 119.74 111.48 1ry4 s LYS 130 Ca 0.30 -0.31 -0.27 0.00 -1.00 0.00 0.00 55.97 54.69 1ry4 s LYS 130 Cb 0.20 -1.48 -0.09 0.00 -2.06 0.00 0.00 37.83 34.40 1ry4 s LYS 130 CO 0.45 -0.15 1.06 -0.08 0.10 0.00 0.00 175.35 176.74 1ry4 s THR 131 N 1.27 3.65 -0.39 3.79 -1.32 -1.26 -5.00 115.64 116.38 1ry4 s THR 131 Ca -0.03 1.51 -0.21 0.00 -1.21 0.00 0.00 61.69 61.75 1ry4 s THR 131 Cb -0.14 -3.90 0.01 0.00 -1.51 0.00 0.00 72.50 66.96 1ry4 s THR 131 CO -0.03 0.24 0.64 -1.59 -2.21 0.00 0.00 174.62 171.67 1ry4 s LYS 132 N -1.80 3.50 -0.47 7.08 -2.85 -1.26 -5.01 119.74 118.93 1ry4 s LYS 132 Ca 0.49 -0.13 -0.07 0.00 -1.00 0.00 0.00 55.97 55.25 1ry4 s LYS 132 Cb -0.27 -3.87 0.12 0.00 -2.06 0.00 0.00 37.83 31.74 1ry4 s LYS 132 CO 0.35 -0.86 0.32 0.00 0.10 0.00 0.00 175.35 175.25 1ry4 s ALA 133 N 2.77 3.35 -0.23 0.59 0.00 -1.26 -5.03 121.76 121.94 1ry4 s ALA 133 Ca 0.24 -2.59 -0.28 0.00 0.00 0.00 0.00 51.96 49.32 1ry4 s ALA 133 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1ry4 s ALA 133 CO 0.17 -1.89 2.12 -2.14 0.00 0.00 0.00 175.76 174.01 1ry4 s PRO 134 N 1.19 3.22 -0.76 0.00 0.02 -1.26 -4.88 135.00 132.53 1ry4 s PRO 134 Ca 0.07 1.93 -0.27 0.00 0.02 0.00 0.00 61.00 62.76 1ry4 s PRO 134 Cb -0.25 -4.32 0.03 0.00 0.02 0.00 0.00 34.50 29.98 1ry4 s PRO 134 CO -0.02 -2.00 1.29 -1.12 -0.33 0.00 0.00 177.00 174.82 1ry4 s SER 135 N 7.63 6.19 0.24 2.53 0.01 -1.26 -4.95 113.70 124.10 1ry4 s SER 135 Ca 0.95 -0.55 -0.31 0.00 1.31 0.00 0.00 55.95 57.35 1ry4 s SER 135 Cb -0.31 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.22 1ry4 s SER 135 CO 0.35 -1.80 1.37 0.00 0.41 0.00 0.00 173.24 173.57 1ry4 n ILE 136 N 6.42 1.01 -3.72 1.44 3.06 -1.26 -4.97 119.36 121.33 1ry4 n ILE 136 Ca 0.06 -0.25 -0.29 0.00 -2.50 0.00 0.00 62.75 59.76 1ry4 n ILE 136 Cb 0.49 -1.40 -0.13 0.00 0.54 0.00 0.00 39.64 39.14 1ry4 n ILE 136 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1ry4 s SER 137 N 0.22 3.64 -0.12 9.51 1.04 -1.26 -5.11 113.70 121.63 1ry4 s SER 137 Ca 0.68 -2.73 -0.05 0.00 0.48 0.00 0.00 55.95 54.33 1ry4 s SER 137 Cb -0.67 -1.06 -0.04 0.00 0.10 0.00 0.00 66.02 64.35 1ry4 s SER 137 CO 0.51 -0.25 0.08 -0.51 0.98 0.00 0.00 173.24 174.05 1ry4 s ILE 138 N 0.22 4.99 -0.10 -1.02 2.07 -1.26 -5.04 121.20 121.05 1ry4 s ILE 138 Ca 0.19 0.02 -0.37 0.00 -1.41 0.00 0.00 60.65 59.07 1ry4 s ILE 138 Cb -0.22 -3.16 -0.14 0.00 0.13 0.00 0.00 42.46 39.07 1ry4 s ILE 138 CO -0.02 0.59 1.69 -2.65 -1.91 0.00 0.00 174.94 172.65 1ry4 n PRO 139 N 2.23 1.59 -3.27 3.50 -0.02 -1.26 -4.94 135.00 132.83 1ry4 n PRO 139 Ca -0.19 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.57 1ry4 n PRO 139 Cb 0.54 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1ry4 n PRO 139 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ry4 s HIS 140 N 2.83 3.45 -0.23 6.00 3.76 -1.26 -5.04 115.29 124.80 1ry4 s HIS 140 Ca 0.92 0.83 -0.19 0.00 -0.15 0.00 0.00 55.06 56.47 1ry4 s HIS 140 Cb -0.89 -2.25 -0.03 0.00 1.11 0.00 0.00 32.58 30.53 1ry4 s HIS 140 CO 0.55 0.16 0.55 -0.51 -0.85 0.00 0.00 174.74 174.63 1ry4 s ASP 141 N -2.81 6.53 -0.07 1.40 1.11 -1.26 -4.87 116.67 116.70 1ry4 s ASP 141 Ca 0.47 0.64 -0.05 0.00 0.18 0.00 0.00 52.55 53.79 1ry4 s ASP 141 Cb -0.11 -2.30 -0.04 0.00 1.07 0.00 0.00 42.92 41.54 1ry4 s ASP 141 CO 0.26 -0.26 -0.12 0.33 1.18 0.00 0.00 175.17 176.56 1ry4 n PHE 142 N 5.23 0.00 -2.75 4.23 7.35 -1.26 -5.10 117.46 125.16 1ry4 n PHE 142 Ca -0.03 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1ry4 n PHE 142 Cb 0.50 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 40.02 1ry4 n PHE 142 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1ry4 n ARG 143 N -3.52 -3.33 -2.43 -4.13 0.63 -1.26 -4.89 116.66 97.73 1ry4 n ARG 143 Ca -0.16 2.69 -0.43 0.00 -0.92 0.00 0.00 57.85 59.03 1ry4 n ARG 143 Cb 0.53 -5.18 -0.02 0.00 0.45 0.00 0.00 32.46 28.23 1ry4 n ARG 143 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1ry4 s GLN 144 N -1.63 3.72 -0.10 -0.14 0.74 -1.26 -4.99 119.66 115.99 1ry4 s GLN 144 Ca 0.01 0.96 -0.06 0.00 0.05 0.00 0.00 55.36 56.32 1ry4 s GLN 144 Cb -0.00 -3.95 -0.04 0.00 1.10 0.00 0.00 33.01 30.12 1ry4 s GLN 144 CO 0.75 -1.38 0.12 0.14 -0.55 0.00 0.00 175.29 174.37 1ry4 s VAL 145 N 4.88 5.31 -0.35 1.34 -7.23 -1.26 -5.06 120.40 118.02 1ry4 s VAL 145 Ca 0.57 0.10 -0.23 0.00 -1.81 0.00 0.00 61.98 60.61 1ry4 s VAL 145 Cb -0.13 -3.31 0.01 0.00 0.56 0.00 0.00 36.38 33.50 1ry4 s VAL 145 CO 0.29 0.59 0.75 -0.55 -0.31 0.00 0.00 175.10 175.88 1ry4 s SER 146 N -1.09 6.54 -0.62 4.85 0.15 -1.26 -4.98 113.70 117.29 1ry4 s SER 146 Ca 0.16 0.36 -0.25 0.00 0.70 0.00 0.00 55.95 56.91 1ry4 s SER 146 Cb -0.12 -2.38 0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1ry4 s SER 146 CO 0.05 -0.68 1.06 0.00 1.20 0.00 0.00 173.24 174.87 1ry4 s ALA 147 N 2.99 3.03 -0.40 5.45 0.00 -1.26 -4.95 121.76 126.63 1ry4 s ALA 147 Ca 0.30 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.95 1ry4 s ALA 147 Cb -0.14 -3.93 0.11 0.00 0.00 0.00 0.00 23.12 19.16 1ry4 s ALA 147 CO 0.16 -2.73 0.13 -1.50 0.00 0.00 0.00 175.76 171.81 1ry4 s ILE 148 N 4.55 2.22 -0.32 0.00 2.07 -1.26 -5.07 121.20 123.39 1ry4 s ILE 148 Ca 0.31 -2.58 -0.15 0.00 -1.41 0.00 0.00 60.65 56.82 1ry4 s ILE 148 Cb -0.12 -2.61 -0.02 0.00 0.13 0.00 0.00 42.46 39.84 1ry4 s ILE 148 CO 0.17 -0.68 0.38 -0.63 -1.91 0.00 0.00 174.94 172.27 1ry4 s ILE 149 N 0.57 5.16 -2.25 2.00 1.09 -1.26 -4.89 121.20 121.62 1ry4 s ILE 149 Ca 0.13 0.26 0.21 0.00 -1.10 0.00 0.00 60.65 60.16 1ry4 s ILE 149 Cb -0.21 -3.78 0.07 0.00 -1.06 0.00 0.00 42.46 37.47 1ry4 s ILE 149 CO -0.07 -0.01 1.09 0.47 -0.10 0.00 0.00 174.94 176.33 1ry4 n ASP 150 N 5.39 2.31 -0.00 3.58 8.00 -1.26 -4.32 116.55 130.26 1ry4 n ASP 150 Ca -0.09 -1.65 -0.12 0.00 0.71 0.00 0.00 54.79 53.64 1ry4 n ASP 150 Cb 0.50 0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 41.79 1ry4 n ASP 150 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1ry4 h VAL 151 N 3.14 1.20 -3.76 2.53 2.07 -2.06 -3.39 116.25 115.98 1ry4 h VAL 151 Ca 0.00 -0.60 -0.65 0.00 0.82 0.00 0.00 66.70 66.26 1ry4 h VAL 151 Cb 0.79 1.54 -0.20 0.00 -1.52 0.00 0.00 31.29 31.90 1ry4 h VAL 151 CO 0.00 0.16 -0.56 -0.62 0.02 0.00 0.00 177.57 176.58 1ry4 s ASP 152 N -5.50 5.66 0.01 0.57 2.15 -1.26 -4.99 116.67 113.31 1ry4 s ASP 152 Ca -0.14 -0.20 -0.21 0.00 0.43 0.00 0.00 52.55 52.43 1ry4 s ASP 152 Cb 0.04 -2.04 -0.18 0.00 -0.30 0.00 0.00 42.92 40.45 1ry4 s ASP 152 CO 0.68 -0.09 1.24 0.40 -0.17 0.00 0.00 175.17 177.23 1ry4 h ILE 153 N 5.49 1.40 -3.34 4.11 5.03 -1.85 -3.42 117.51 124.93 1ry4 h ILE 153 Ca -0.35 -1.55 -0.60 0.00 -0.12 0.00 0.00 64.86 62.23 1ry4 h ILE 153 Cb 1.17 2.18 -0.40 0.00 -3.03 0.00 0.00 36.82 36.75 1ry4 h ILE 153 CO 0.58 0.45 -0.75 -0.69 -0.68 0.00 0.00 178.15 177.05 1ry4 s VAL 154 N -3.89 1.23 0.38 1.67 1.01 -1.26 -5.05 120.40 114.49 1ry4 s VAL 154 Ca -0.14 -1.51 -0.21 0.00 0.00 0.00 0.00 61.98 60.12 1ry4 s VAL 154 Cb 0.04 -1.85 -0.10 0.00 0.00 0.00 0.00 36.38 34.47 1ry4 s VAL 154 CO 0.76 -0.55 0.90 -2.84 0.00 0.00 0.00 175.10 173.37 1ry4 s PRO 155 N 1.46 4.25 -1.08 2.72 0.02 -1.26 -4.95 135.00 136.15 1ry4 s PRO 155 Ca 0.07 1.06 -0.22 0.00 0.02 0.00 0.00 61.00 61.93 1ry4 s PRO 155 Cb -0.18 -2.37 -0.00 0.00 0.02 0.00 0.00 34.50 31.97 1ry4 s PRO 155 CO -0.18 0.08 1.76 -1.21 -0.33 0.00 0.00 177.00 177.12 1ry4 s GLU 156 N -2.88 3.14 -0.36 5.54 8.01 -1.26 -4.85 118.70 126.04 1ry4 s GLU 156 Ca 0.58 -1.08 -0.28 0.00 0.01 0.00 0.00 54.97 54.20 1ry4 s GLU 156 Cb -0.11 -5.29 0.02 0.00 -4.31 0.00 0.00 34.13 24.44 1ry4 s GLU 156 CO 0.16 -2.95 1.02 0.95 0.01 0.00 0.00 175.26 174.45 1ry4 s THR 157 N 7.62 4.51 -0.67 3.63 -4.23 -1.26 -4.95 115.64 120.28 1ry4 s THR 157 Ca 0.60 1.46 -0.23 0.00 -1.18 0.00 0.00 61.69 62.34 1ry4 s THR 157 Cb -0.01 -4.40 0.07 0.00 1.34 0.00 0.00 72.50 69.50 1ry4 s THR 157 CO 0.02 -0.56 0.98 -1.00 -0.54 0.00 0.00 174.62 173.53 1ry4 s HIS 158 N 3.66 2.67 -0.22 3.99 3.76 -1.26 -4.33 115.29 123.55 1ry4 s HIS 158 Ca 0.43 -0.55 -0.08 0.00 -0.15 0.00 0.00 55.06 54.70 1ry4 s HIS 158 Cb -0.12 -4.31 -0.04 0.00 1.11 0.00 0.00 32.58 29.22 1ry4 s HIS 158 CO 0.18 -1.67 0.09 0.50 -0.85 0.00 0.00 174.74 173.00 1ry4 s ARG 159 N 4.11 3.91 -0.45 1.40 6.06 -0.41 -4.91 118.95 128.66 1ry4 s ARG 159 Ca 0.23 -0.36 -0.12 0.00 -2.50 0.00 0.00 55.73 52.98 1ry4 s ARG 159 Cb -0.16 -3.34 0.08 0.00 0.06 0.00 0.00 34.95 31.58 1ry4 s ARG 159 CO 0.10 0.08 0.33 1.03 -2.50 0.00 0.00 175.30 174.34 1ry4 s ARG 160 N 0.93 2.79 -0.16 5.12 0.52 -1.26 -0.26 118.95 126.63 1ry4 s ARG 160 Ca 0.05 -1.41 -0.06 0.00 -0.52 0.00 0.00 55.73 53.79 1ry4 s ARG 160 Cb -0.14 -3.96 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 1ry4 s ARG 160 CO 0.03 -0.99 0.04 0.14 0.02 0.00 0.00 175.30 174.54 1ry4 s VAL 161 N 1.53 4.64 -0.06 3.52 -7.23 -0.66 -4.91 120.40 117.23 1ry4 s VAL 161 Ca 0.04 -0.10 -0.03 0.00 -1.81 0.00 0.00 61.98 60.08 1ry4 s VAL 161 Cb -0.24 -3.06 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 1ry4 s VAL 161 CO 0.04 0.50 0.09 0.00 -0.31 0.00 0.00 175.10 175.43 1ry4 s ARG 162 N 0.03 3.21 0.03 4.82 1.70 -1.26 -0.69 118.95 126.78 1ry4 s ARG 162 Ca 0.05 -0.34 0.03 0.00 -0.47 0.00 0.00 55.73 55.00 1ry4 s ARG 162 Cb -0.12 -2.97 -0.02 0.00 -0.57 0.00 0.00 34.95 31.27 1ry4 s ARG 162 CO 0.01 0.70 -0.10 -0.51 -1.08 0.00 0.00 175.30 174.32 1ry4 s LEU 163 N -1.37 2.15 -0.17 -1.89 1.43 0.16 -4.97 118.68 114.01 1ry4 s LEU 163 Ca 0.19 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1ry4 s LEU 163 Cb -0.12 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.73 1ry4 s LEU 163 CO 0.09 -0.03 -0.20 -1.48 0.23 0.00 0.00 176.35 174.97 1ry4 s LEU 164 N -0.99 2.09 0.42 1.79 2.34 -1.26 -3.03 118.68 120.04 1ry4 s LEU 164 Ca -0.02 -0.63 -0.25 0.00 0.06 0.00 0.00 54.13 53.29 1ry4 s LEU 164 Cb -0.07 -1.45 -0.08 0.00 -0.56 0.00 0.00 46.19 44.03 1ry4 s LEU 164 CO 0.01 0.00 1.28 -1.59 -1.06 0.00 0.00 176.35 174.99 1ry4 s LYS 165 N 1.27 3.87 -0.11 1.48 0.00 -1.21 -4.94 119.74 120.11 1ry4 s LYS 165 Ca 0.04 2.10 0.03 0.00 0.00 0.00 0.00 55.97 58.14 1ry4 s LYS 165 Cb -0.13 -2.67 -0.09 0.00 0.00 0.00 0.00 37.83 34.94 1ry4 s LYS 165 CO -0.12 -0.55 -0.07 0.72 0.00 0.00 0.00 175.35 175.33 1ry4 n HIS 166 N -0.05 0.00 0.00 1.78 8.25 -0.81 -5.01 115.22 119.38 1ry4 n HIS 166 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1ry4 n HIS 166 Cb 0.44 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1ry4 n HIS 166 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ry4 n GLY 167 N 2.80 2.94 0.34 -1.41 0.00 -1.23 -4.64 105.19 103.99 1ry4 n GLY 167 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1ry4 n GLY 167 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ry4 n SER 168 N 0.00 1.94 0.00 1.61 2.88 -1.26 -4.89 113.62 113.91 1ry4 n SER 168 Ca 0.00 -1.53 0.00 0.00 -1.33 0.00 0.00 58.87 56.01 1ry4 n SER 168 Cb 0.00 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1ry4 n SER 168 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ry4 n ASP 169 N 0.35 0.00 -2.34 -3.46 2.03 -1.26 -5.08 116.55 106.79 1ry4 n ASP 169 Ca 0.05 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.35 1ry4 n ASP 169 Cb 0.25 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 1ry4 n ASP 169 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ry4 n LYS 170 N 0.00 -2.08 0.09 -0.67 5.02 -1.26 -4.15 118.16 115.10 1ry4 n LYS 170 Ca 0.00 1.88 -0.08 0.00 -2.02 0.00 0.00 58.31 58.09 1ry4 n LYS 170 Cb 0.00 -4.04 0.01 0.00 -0.02 0.00 0.00 35.03 30.97 1ry4 n LYS 170 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1ry4 h PRO 171 N 1.79 0.16 -2.51 1.97 0.11 -1.94 -2.16 132.00 129.41 1ry4 h PRO 171 Ca 0.00 -0.17 -0.09 0.00 0.11 0.00 0.00 66.00 65.85 1ry4 h PRO 171 Cb 0.23 0.05 -0.26 0.00 0.11 0.00 0.00 31.00 31.13 1ry4 h PRO 171 CO 0.09 0.91 -0.27 -0.48 -0.21 0.00 0.00 178.00 178.04 1ry4 s LEU 172 N -7.41 -0.37 -0.64 2.35 2.34 -1.26 -4.42 118.68 109.27 1ry4 s LEU 172 Ca -0.02 1.01 -0.03 0.00 0.06 0.00 0.00 54.13 55.15 1ry4 s LEU 172 Cb 0.10 1.50 0.24 0.00 -0.56 0.00 0.00 46.19 47.48 1ry4 s LEU 172 CO 0.82 -0.21 2.31 0.61 -1.06 0.00 0.00 176.35 178.82 1ry4 n GLY 173 N 4.60 5.00 3.55 -3.48 0.00 -1.26 -4.84 105.19 108.76 1ry4 n GLY 173 Ca -0.19 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.62 1ry4 n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ry4 s PHE 174 N -2.98 -0.30 -0.01 1.61 -0.71 -1.26 -3.32 117.98 111.01 1ry4 s PHE 174 Ca 0.54 0.30 0.01 0.00 -1.04 0.00 0.00 56.93 56.74 1ry4 s PHE 174 Cb 0.41 0.51 0.01 0.00 -1.21 0.00 0.00 43.02 42.74 1ry4 s PHE 174 CO -0.27 -0.40 -0.02 0.71 -1.34 0.00 0.00 175.22 173.91 1ry4 s TYR 175 N -2.33 0.29 0.02 3.49 2.02 -0.82 -4.95 117.35 115.08 1ry4 s TYR 175 Ca 0.04 -0.03 0.03 0.00 -0.37 0.00 0.00 57.07 56.75 1ry4 s TYR 175 Cb -0.01 -0.28 -0.02 0.00 -0.40 0.00 0.00 41.96 41.26 1ry4 s TYR 175 CO -0.05 -0.06 -0.10 0.96 -1.57 0.00 0.00 175.55 174.72 1ry4 s ILE 176 N 0.42 0.81 -0.01 2.71 -4.36 -1.26 -1.06 121.20 118.44 1ry4 s ILE 176 Ca -0.04 -0.79 0.01 0.00 -0.26 0.00 0.00 60.65 59.58 1ry4 s ILE 176 Cb -0.07 -0.75 0.01 0.00 1.25 0.00 0.00 42.46 42.90 1ry4 s ILE 176 CO -0.01 -0.02 -0.04 -0.60 0.24 0.00 0.00 174.94 174.51 1ry4 s ARG 177 N -0.91 0.43 -0.19 0.37 3.52 0.03 -4.73 118.95 117.47 1ry4 s ARG 177 Ca -0.01 -0.11 -0.23 0.00 -0.13 0.00 0.00 55.73 55.26 1ry4 s ARG 177 Cb -0.07 -0.45 -0.02 0.00 -1.56 0.00 0.00 34.95 32.85 1ry4 s ARG 177 CO 0.01 0.03 0.71 0.34 -0.81 0.00 0.00 175.30 175.58 1ry4 s ASP 178 N 0.25 6.79 0.36 -2.12 2.15 -1.26 -1.98 116.67 120.84 1ry4 s ASP 178 Ca -0.02 0.96 0.03 0.00 0.43 0.00 0.00 52.55 53.95 1ry4 s ASP 178 Cb -0.06 -2.39 -0.04 0.00 -0.30 0.00 0.00 42.92 40.13 1ry4 s ASP 178 CO -0.00 -0.34 0.12 -0.83 -0.17 0.00 0.00 175.17 173.94 1ry4 s GLY 179 N 1.20 2.30 -0.09 2.66 0.00 0.20 -4.94 107.32 108.66 1ry4 s GLY 179 Ca 0.32 -1.59 -0.05 0.00 0.00 0.00 0.00 44.72 43.40 1ry4 s GLY 179 CO 0.11 -1.76 0.15 -1.59 0.00 0.00 0.00 173.10 170.01 1ry4 s THR 180 N -3.36 5.43 -0.04 0.90 2.01 -1.26 0.35 115.64 119.68 1ry4 s THR 180 Ca 0.30 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.44 1ry4 s THR 180 Cb 0.05 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 1ry4 s THR 180 CO 0.15 0.53 -0.21 -0.55 -0.69 0.00 0.00 174.62 173.85 1ry4 s SER 181 N -1.30 2.59 -0.21 3.53 0.15 0.17 -4.84 113.70 113.80 1ry4 s SER 181 Ca 0.19 -0.42 -0.06 0.00 0.70 0.00 0.00 55.95 56.36 1ry4 s SER 181 Cb -0.12 -0.57 -0.03 0.00 -1.71 0.00 0.00 66.02 63.59 1ry4 s SER 181 CO 0.08 0.22 0.02 -0.69 1.20 0.00 0.00 173.24 174.08 1ry4 s VAL 182 N -0.21 4.13 0.19 4.45 1.01 -1.26 -0.64 120.40 128.07 1ry4 s VAL 182 Ca 0.00 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 61.83 1ry4 s VAL 182 Cb -0.11 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1ry4 s VAL 182 CO 0.02 0.41 -0.14 -0.13 0.00 0.00 0.00 175.10 175.26 1ry4 s ARG 183 N 1.09 1.90 -0.38 2.72 0.52 0.50 -4.96 118.95 120.33 1ry4 s ARG 183 Ca 0.03 -1.37 -0.08 0.00 -0.52 0.00 0.00 55.73 53.79 1ry4 s ARG 183 Cb -0.14 -2.05 0.06 0.00 0.52 0.00 0.00 34.95 33.34 1ry4 s ARG 183 CO 0.02 0.42 0.19 0.08 0.02 0.00 0.00 175.30 176.03 1ry4 s VAL 184 N -1.76 3.97 0.51 3.52 1.01 -1.26 -1.18 120.40 125.21 1ry4 s VAL 184 Ca 0.24 -1.34 0.04 0.00 0.00 0.00 0.00 61.98 60.92 1ry4 s VAL 184 Cb -0.08 -3.38 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 1ry4 s VAL 184 CO 0.14 -0.38 0.17 0.42 0.00 0.00 0.00 175.10 175.44 1ry4 s THR 185 N 1.39 1.49 -0.32 3.92 -4.23 0.15 -4.97 115.64 113.07 1ry4 s THR 185 Ca 0.02 -1.78 0.27 0.00 -1.18 0.00 0.00 61.69 59.02 1ry4 s THR 185 Cb -0.21 -2.27 0.31 0.00 1.34 0.00 0.00 72.50 71.66 1ry4 s THR 185 CO 0.02 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.90 1ry4 h ALA 186 N 1.15 1.00 -0.26 3.99 0.00 -2.04 -1.28 119.26 121.81 1ry4 h ALA 186 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ry4 h ALA 186 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ry4 h ALA 186 CO 0.68 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.80 1ry4 n SER 187 N -2.59 2.12 0.00 0.00 3.41 -1.26 -5.05 113.62 110.25 1ry4 n SER 187 Ca 0.02 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1ry4 n SER 187 Cb 0.31 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ry4 n GLY 188 N 1.21 -0.26 3.42 5.00 0.00 -0.48 -4.84 105.19 109.22 1ry4 n GLY 188 Ca 0.16 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 1ry4 n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ry4 s LEU 189 N 0.00 5.36 0.12 0.99 2.34 -1.26 0.31 118.68 126.54 1ry4 s LEU 189 Ca 0.00 -1.12 0.04 0.00 0.06 0.00 0.00 54.13 53.11 1ry4 s LEU 189 Cb 0.00 -2.23 -0.04 0.00 -0.56 0.00 0.00 46.19 43.36 1ry4 s LEU 189 CO 0.00 -0.63 0.11 -1.61 -1.06 0.00 0.00 176.35 173.16 1ry4 s GLU 190 N 1.82 2.92 -0.09 1.48 2.02 -0.32 -4.91 118.70 121.62 1ry4 s GLU 190 Ca 0.06 -0.75 0.04 0.00 0.02 0.00 0.00 54.97 54.34 1ry4 s GLU 190 Cb -0.22 -2.71 -0.00 0.00 0.10 0.00 0.00 34.13 31.30 1ry4 s GLU 190 CO 0.09 0.53 -0.23 0.21 0.02 0.00 0.00 175.26 175.88 1ry4 s LYS 191 N -2.71 2.80 0.00 1.61 2.20 -1.26 -0.37 119.74 122.01 1ry4 s LYS 191 Ca 0.30 -0.83 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 1ry4 s LYS 191 Cb -0.11 -2.16 0.01 0.00 -1.51 0.00 0.00 37.83 34.06 1ry4 s LYS 191 CO 0.23 0.19 0.24 -1.14 -0.36 0.00 0.00 175.35 174.52 1ry4 s GLN 192 N 0.29 0.62 0.17 4.03 0.74 0.19 -4.96 119.66 120.74 1ry4 s GLN 192 Ca -0.16 -0.33 -0.30 0.00 0.05 0.00 0.00 55.36 54.62 1ry4 s GLN 192 Cb -0.17 0.27 -0.07 0.00 1.10 0.00 0.00 33.01 34.14 1ry4 s GLN 192 CO 0.07 -0.17 1.13 -2.14 -0.55 0.00 0.00 175.29 173.64 1ry4 s PRO 193 N -1.57 4.55 -0.01 1.67 0.02 -1.26 0.46 135.00 138.85 1ry4 s PRO 193 Ca -0.12 1.76 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1ry4 s PRO 193 Cb -0.05 -3.28 0.01 0.00 0.02 0.00 0.00 34.50 31.21 1ry4 s PRO 193 CO 0.02 -0.00 0.00 0.20 -0.33 0.00 0.00 177.00 176.89 1ry4 s GLY 194 N 0.09 0.11 -0.26 0.52 0.00 0.16 -4.85 107.32 103.09 1ry4 s GLY 194 Ca 0.51 0.11 -0.08 0.00 0.00 0.00 0.00 44.72 45.26 1ry4 s GLY 194 CO 0.35 0.33 0.10 -0.42 0.00 0.00 0.00 173.10 173.46 1ry4 s ILE 195 N 0.55 4.56 0.23 0.90 1.01 -1.26 -0.62 121.20 126.56 1ry4 s ILE 195 Ca -0.05 -0.10 0.11 0.00 0.00 0.00 0.00 60.65 60.61 1ry4 s ILE 195 Cb -0.07 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 1ry4 s ILE 195 CO -0.01 0.31 -0.21 -0.36 0.00 0.00 0.00 174.94 174.66 1ry4 s PHE 196 N 1.65 2.24 0.05 3.97 0.08 -0.84 -3.22 117.98 121.91 1ry4 s PHE 196 Ca 0.06 -0.36 -0.30 0.00 0.12 0.00 0.00 56.93 56.45 1ry4 s PHE 196 Cb -0.15 -1.04 -0.08 0.00 -0.57 0.00 0.00 43.02 41.17 1ry4 s PHE 196 CO 0.05 0.57 1.74 0.42 -0.10 0.00 0.00 175.22 177.91 1ry4 s ILE 197 N -2.11 3.03 -0.15 0.64 1.01 -0.95 -0.79 121.20 121.87 1ry4 s ILE 197 Ca 0.24 0.36 -0.10 0.00 0.00 0.00 0.00 60.65 61.15 1ry4 s ILE 197 Cb -0.06 -3.23 -0.24 0.00 0.01 0.00 0.00 42.46 38.94 1ry4 s ILE 197 CO 0.12 -0.01 0.27 -1.54 0.00 0.00 0.00 174.94 173.78 1ry4 n SER 198 N 6.20 2.06 -3.71 3.58 3.41 -0.22 -4.67 113.62 120.27 1ry4 n SER 198 Ca 0.17 0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.89 1ry4 n SER 198 Cb 0.41 -0.86 -0.07 0.00 -0.26 0.00 0.00 64.21 63.42 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ry4 s ARG 199 N -2.51 0.82 -0.02 4.33 3.52 -1.23 -5.02 118.95 118.84 1ry4 s ARG 199 Ca -0.25 -0.31 0.04 0.00 -0.13 0.00 0.00 55.73 55.09 1ry4 s ARG 199 Cb 0.07 0.37 -0.01 0.00 -1.56 0.00 0.00 34.95 33.81 1ry4 s ARG 199 CO 0.71 -0.26 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.28 1ry4 s LEU 200 N -1.76 1.99 -0.20 -0.88 1.43 -1.26 -1.95 118.68 116.05 1ry4 s LEU 200 Ca -0.08 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 1ry4 s LEU 200 Cb -0.02 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 1ry4 s LEU 200 CO 0.00 0.17 0.13 -0.69 0.23 0.00 0.00 176.35 176.19 1ry4 s VAL 201 N -0.24 5.39 0.26 -1.59 1.01 -1.26 -5.05 120.40 118.92 1ry4 s VAL 201 Ca 0.03 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1ry4 s VAL 201 Cb -0.07 -3.46 -0.14 0.00 0.00 0.00 0.00 36.38 32.71 1ry4 s VAL 201 CO -0.00 0.44 1.24 -2.65 0.00 0.00 0.00 175.10 174.13 1ry4 n PRO 202 N 3.49 1.74 -0.12 2.72 -0.02 -1.26 -1.95 135.00 139.60 1ry4 n PRO 202 Ca -0.16 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1ry4 n PRO 202 Cb 0.52 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 203 N 1.57 0.65 3.84 -1.23 0.00 -1.26 -5.06 105.19 103.69 1ry4 n GLY 203 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1ry4 n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry4 s GLY 204 N -1.32 2.15 0.36 -0.02 0.00 -0.82 -4.96 107.32 102.71 1ry4 s GLY 204 Ca 0.00 0.20 0.18 0.00 0.00 0.00 0.00 44.72 45.10 1ry4 s GLY 204 CO 0.00 0.47 1.71 1.41 0.00 0.00 0.00 173.10 176.68 1ry4 h LEU 205 N 1.27 0.00 -1.48 0.66 3.38 -1.89 -1.68 115.31 115.57 1ry4 h LEU 205 Ca -0.47 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1ry4 h LEU 205 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1ry4 h LEU 205 CO 0.62 0.40 -0.25 0.00 0.09 0.00 0.00 178.44 179.30 1ry4 h ALA 206 N 1.60 1.28 0.04 1.53 0.00 -1.90 -0.65 119.26 121.15 1ry4 h ALA 206 Ca -0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 1ry4 h ALA 206 Cb 0.94 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.71 1ry4 h ALA 206 CO 0.05 0.31 -0.97 1.49 0.00 0.00 0.00 179.25 180.13 1ry4 h GLU 207 N 0.00 0.59 -0.43 0.00 4.81 -1.69 -3.34 114.58 114.51 1ry4 h GLU 207 Ca -0.00 -0.69 -0.06 0.00 -0.13 0.00 0.00 59.36 58.48 1ry4 h GLU 207 Cb 0.55 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1ry4 h GLU 207 CO 0.03 1.28 0.00 1.03 -0.73 0.00 0.00 179.01 180.63 1ry4 h SER 208 N 0.19 0.67 -0.48 1.04 0.87 -0.53 -3.09 113.55 112.21 1ry4 h SER 208 Ca -0.13 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1ry4 h SER 208 Cb 1.66 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.42 1ry4 h SER 208 CO 0.19 0.74 0.22 0.71 -0.53 0.00 0.00 176.83 178.16 1ry4 h THR 209 N 0.66 1.20 0.00 2.23 1.35 -1.27 -3.46 112.91 113.62 1ry4 h THR 209 Ca 0.13 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1ry4 h THR 209 Cb 0.41 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 1ry4 h THR 209 CO 0.02 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1ry4 n GLY 210 N -0.87 1.13 0.37 5.82 0.00 -1.17 -4.44 105.19 106.03 1ry4 n GLY 210 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ry4 h LEU 211 N 0.00 1.03 -7.98 0.99 3.38 -1.92 -3.31 115.31 107.51 1ry4 h LEU 211 Ca 0.00 0.01 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1ry4 h LEU 211 Cb 0.00 -0.22 -0.34 0.00 0.09 0.00 0.00 40.66 40.20 1ry4 h LEU 211 CO 0.00 0.67 -0.70 -0.76 0.09 0.00 0.00 178.44 177.74 1ry4 s LEU 212 N -10.14 4.00 -0.13 1.67 1.02 -1.26 -4.90 118.68 108.94 1ry4 s LEU 212 Ca -0.12 -1.39 -0.01 0.00 0.02 0.00 0.00 54.13 52.62 1ry4 s LEU 212 Cb 0.20 -1.70 0.04 0.00 0.02 0.00 0.00 46.19 44.75 1ry4 s LEU 212 CO 0.81 -0.28 -0.01 0.00 0.02 0.00 0.00 176.35 176.89 1ry4 s ALA 213 N 1.21 1.01 0.00 4.21 0.00 -1.25 -4.64 121.76 122.30 1ry4 s ALA 213 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1ry4 s ALA 213 Cb -0.20 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1ry4 s ALA 213 CO -0.02 -0.69 0.00 0.28 0.00 0.00 0.00 175.76 175.33 1ry4 n VAL 214 N 5.05 0.00 0.20 0.00 0.31 -1.26 -4.17 118.33 118.46 1ry4 n VAL 214 Ca -0.09 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.32 1ry4 n VAL 214 Cb 0.49 0.00 0.31 0.00 -0.91 0.00 0.00 33.84 33.73 1ry4 n VAL 214 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1ry4 h ASN 215 N 0.00 0.00 -3.40 4.52 2.35 -1.94 -2.52 115.58 114.59 1ry4 h ASN 215 Ca 0.00 0.00 -0.42 0.00 -0.55 0.00 0.00 56.30 55.33 1ry4 h ASN 215 Cb 0.00 0.00 0.20 0.00 0.05 0.00 0.00 38.32 38.57 1ry4 h ASN 215 CO 0.00 0.28 0.05 1.51 -1.65 0.00 0.00 177.43 177.62 1ry4 s ASP 216 N -6.26 0.86 -0.01 5.81 -4.77 -1.26 -4.42 116.67 106.62 1ry4 s ASP 216 Ca 0.02 1.08 0.05 0.00 -3.30 0.00 0.00 52.55 50.40 1ry4 s ASP 216 Cb 0.09 -1.64 -0.01 0.00 -1.09 0.00 0.00 42.92 40.27 1ry4 s ASP 216 CO 0.67 -4.21 -0.15 -0.70 0.70 0.00 0.00 175.17 171.48 1ry4 s GLU 217 N -4.92 1.19 0.10 2.11 2.12 -0.41 -2.91 118.70 115.99 1ry4 s GLU 217 Ca 0.68 -0.55 -0.18 0.00 0.36 0.00 0.00 54.97 55.28 1ry4 s GLU 217 Cb -0.18 -1.15 -0.07 0.00 0.26 0.00 0.00 34.13 32.99 1ry4 s GLU 217 CO 0.60 0.31 0.58 0.54 -0.54 0.00 0.00 175.26 176.75 1ry4 s VAL 218 N -0.38 4.74 -0.12 3.70 0.11 -1.20 -0.23 120.40 127.02 1ry4 s VAL 218 Ca 0.05 1.15 -0.08 0.00 -2.93 0.00 0.00 61.98 60.18 1ry4 s VAL 218 Cb -0.06 -3.87 -0.05 0.00 -1.53 0.00 0.00 36.38 30.87 1ry4 s VAL 218 CO -0.00 0.46 -0.18 -0.38 -3.33 0.00 0.00 175.10 171.66 1ry4 n ILE 219 N 1.44 0.94 -4.50 7.04 5.41 0.19 -4.81 119.36 125.07 1ry4 n ILE 219 Ca -0.09 -0.08 -0.24 0.00 1.00 0.00 0.00 62.75 63.34 1ry4 n ILE 219 Cb 0.51 -1.77 -0.13 0.00 -0.71 0.00 0.00 39.64 37.53 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1ry4 s GLU 220 N -2.32 1.25 -0.38 0.38 2.02 -1.24 -2.55 118.70 115.87 1ry4 s GLU 220 Ca -0.19 -0.98 -0.07 0.00 0.02 0.00 0.00 54.97 53.75 1ry4 s GLU 220 Cb 0.06 -1.39 0.07 0.00 0.10 0.00 0.00 34.13 32.96 1ry4 s GLU 220 CO 0.24 0.35 0.18 0.08 0.02 0.00 0.00 175.26 176.13 1ry4 s VAL 221 N -0.92 3.85 0.00 2.63 1.01 0.10 -1.26 120.40 125.82 1ry4 s VAL 221 Ca 0.06 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1ry4 s VAL 221 Cb -0.09 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1ry4 s VAL 221 CO 0.02 -0.38 0.00 -3.20 0.00 0.00 0.00 175.10 171.54 1ry4 n ASN 222 N 4.81 0.00 -0.11 3.32 2.85 0.17 0.32 115.26 126.63 1ry4 n ASN 222 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1ry4 n ASN 222 Cb 0.43 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.45 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry4 n GLY 223 N 0.00 0.85 3.59 8.20 0.00 -1.26 -4.79 105.19 111.78 1ry4 n GLY 223 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ry4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 224 N 0.00 5.14 0.45 -0.61 1.01 0.15 -5.06 121.20 122.29 1ry4 s ILE 224 Ca 0.00 0.46 -0.21 0.00 0.00 0.00 0.00 60.65 60.90 1ry4 s ILE 224 Cb 0.00 -3.77 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 1ry4 s ILE 224 CO 0.00 0.05 0.98 -1.61 0.00 0.00 0.00 174.94 174.36 1ry4 s GLU 225 N 2.12 4.07 -0.07 2.79 2.02 -1.26 0.03 118.70 128.40 1ry4 s GLU 225 Ca 0.15 1.20 0.15 0.00 0.02 0.00 0.00 54.97 56.50 1ry4 s GLU 225 Cb -0.16 -2.15 0.58 0.00 0.10 0.00 0.00 34.13 32.50 1ry4 s GLU 225 CO 0.11 -0.18 1.46 1.33 0.02 0.00 0.00 175.26 178.00 1ry4 n VAL 226 N -0.77 1.34 -2.61 2.63 0.24 -1.06 -4.85 118.33 113.25 1ry4 n VAL 226 Ca 0.08 -0.92 -0.43 0.00 -2.04 0.00 0.00 64.34 61.03 1ry4 n VAL 226 Cb 0.53 0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 33.00 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 s ALA 227 N -1.68 3.39 0.00 2.33 0.00 -1.26 -3.45 121.76 121.09 1ry4 s ALA 227 Ca 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1ry4 s ALA 227 Cb 0.26 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1ry4 s ALA 227 CO 0.21 -1.73 0.00 0.41 0.00 0.00 0.00 175.76 174.66 1ry4 n GLY 228 N 4.18 1.05 3.88 0.00 0.00 -1.26 -5.09 105.19 107.94 1ry4 n GLY 228 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1ry4 n GLY 228 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ry4 s LYS 229 N -0.46 2.30 0.28 1.61 0.00 -1.22 -5.15 119.74 117.09 1ry4 s LYS 229 Ca 0.00 -1.92 0.10 0.00 0.00 0.00 0.00 55.97 54.15 1ry4 s LYS 229 Cb 0.00 -2.13 -0.04 0.00 0.00 0.00 0.00 37.83 35.66 1ry4 s LYS 229 CO 0.00 -0.48 -0.01 0.99 0.00 0.00 0.00 175.35 175.85 1ry4 s THR 230 N -2.70 3.27 0.19 3.79 2.01 -1.26 -5.00 115.64 115.93 1ry4 s THR 230 Ca 0.37 -1.95 -0.12 0.00 0.31 0.00 0.00 61.69 60.30 1ry4 s THR 230 Cb -0.02 -2.80 0.10 0.00 0.01 0.00 0.00 72.50 69.79 1ry4 s THR 230 CO 0.22 -0.35 1.75 0.25 -0.69 0.00 0.00 174.62 175.80 1ry4 h LEU 231 N 1.89 0.20 -1.34 4.42 7.12 -2.00 -0.26 115.31 125.34 1ry4 h LEU 231 Ca -0.44 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 57.62 1ry4 h LEU 231 Cb 1.25 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 41.40 1ry4 h LEU 231 CO 0.61 0.14 0.25 -0.78 -0.13 0.00 0.00 178.44 178.53 1ry4 h ASP 232 N 0.38 0.63 -0.36 1.25 3.58 -2.01 -2.54 116.42 117.34 1ry4 h ASP 232 Ca 0.25 -0.05 -0.16 0.00 0.42 0.00 0.00 57.03 57.49 1ry4 h ASP 232 Cb 0.27 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1ry4 h ASP 232 CO -0.25 0.53 -0.41 1.56 -2.88 0.00 0.00 179.24 177.79 1ry4 h GLN 233 N 0.70 0.92 -0.73 0.28 4.20 -1.60 -2.35 115.11 116.54 1ry4 h GLN 233 Ca 0.18 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 1ry4 h GLN 233 Cb 0.07 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1ry4 h GLN 233 CO -0.03 1.15 0.42 -0.24 -0.67 0.00 0.00 178.83 179.47 1ry4 h VAL 234 N 0.75 1.21 0.00 -0.54 3.04 -0.66 0.43 116.25 120.48 1ry4 h VAL 234 Ca 0.06 -0.50 -0.14 0.00 -1.01 0.00 0.00 66.70 65.10 1ry4 h VAL 234 Cb 1.00 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 1ry4 h VAL 234 CO 0.10 0.23 -0.68 0.00 -1.01 0.00 0.00 177.57 176.20 1ry4 h THR 235 N 1.00 1.39 -0.56 3.17 1.03 -1.60 -2.27 112.91 115.06 1ry4 h THR 235 Ca 0.26 -2.42 -0.11 0.00 -0.01 0.00 0.00 66.41 64.13 1ry4 h THR 235 Cb -0.01 2.34 -0.02 0.00 -1.07 0.00 0.00 68.15 69.40 1ry4 h THR 235 CO -0.05 0.67 -0.06 -0.78 -0.01 0.00 0.00 175.52 175.29 1ry4 h ASP 236 N 0.00 1.01 -0.68 0.00 3.58 -0.66 -1.85 116.42 117.82 1ry4 h ASP 236 Ca -0.01 -0.31 0.06 0.00 0.42 0.00 0.00 57.03 57.19 1ry4 h ASP 236 Cb 1.29 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 42.01 1ry4 h ASP 236 CO 0.09 1.10 0.37 0.24 -2.88 0.00 0.00 179.24 178.16 1ry4 h MET 237 N 0.92 0.66 0.00 0.28 2.86 -0.02 0.44 114.93 120.07 1ry4 h MET 237 Ca 0.15 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1ry4 h MET 237 Cb 0.62 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1ry4 h MET 237 CO 0.04 0.44 -0.19 0.52 1.06 0.00 0.00 176.91 178.78 1ry4 h MET 238 N 0.68 0.00 0.11 1.72 2.86 -0.89 -2.85 114.93 116.56 1ry4 h MET 238 Ca 0.31 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.66 1ry4 h MET 238 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1ry4 h MET 238 CO -0.20 0.19 -1.40 0.28 1.06 0.00 0.00 176.91 176.85 1ry4 h VAL 239 N 0.00 1.30 0.00 -2.22 2.07 -0.28 -0.81 116.25 116.31 1ry4 h VAL 239 Ca -0.00 -2.93 -0.02 0.00 0.82 0.00 0.00 66.70 64.57 1ry4 h VAL 239 Cb 0.35 2.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1ry4 h VAL 239 CO 0.03 0.84 -0.08 0.00 0.02 0.00 0.00 177.57 178.38 1ry4 h ALA 240 N 0.58 1.21 0.00 1.67 0.00 -0.80 -3.00 119.26 118.91 1ry4 h ALA 240 Ca -0.19 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1ry4 h ALA 240 Cb 1.98 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.65 1ry4 h ALA 240 CO 0.17 0.09 -0.55 -1.71 0.00 0.00 0.00 179.25 177.26 1ry4 n ASN 241 N -3.48 1.37 0.03 0.00 2.85 -1.09 -4.88 115.26 110.07 1ry4 n ASN 241 Ca -0.02 -2.91 0.20 0.00 -0.11 0.00 0.00 54.58 51.75 1ry4 n ASN 241 Cb 0.21 -0.39 0.72 0.00 1.24 0.00 0.00 39.78 41.56 1ry4 n ASN 241 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1ry4 h SER 242 N 0.64 0.00 0.12 1.20 0.02 -0.99 -0.49 113.55 114.04 1ry4 h SER 242 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ry4 h SER 242 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1ry4 h SER 242 CO 0.03 0.00 -0.42 -0.24 -1.14 0.00 0.00 176.83 175.06 1ry4 n SER 243 N -4.17 1.45 -1.78 3.07 2.88 -1.26 -3.29 113.62 110.52 1ry4 n SER 243 Ca 0.09 -1.15 -0.05 0.00 -1.33 0.00 0.00 58.87 56.43 1ry4 n SER 243 Cb 0.60 0.36 0.07 0.00 -0.75 0.00 0.00 64.21 64.49 1ry4 n SER 243 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1ry4 n ASN 244 N -0.47 2.48 -4.68 -3.46 4.13 -0.27 -4.82 115.26 108.17 1ry4 n ASN 244 Ca 0.10 -2.98 -0.42 0.00 1.68 0.00 0.00 54.58 52.96 1ry4 n ASN 244 Cb 0.40 -0.41 -0.04 0.00 -1.54 0.00 0.00 39.78 38.19 1ry4 n ASN 244 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ry4 s LEU 245 N -2.82 4.19 -0.06 3.41 1.98 -0.72 -4.68 118.68 119.98 1ry4 s LEU 245 Ca 0.38 1.27 0.02 0.00 -2.89 0.00 0.00 54.13 52.91 1ry4 s LEU 245 Cb 0.37 -3.32 0.02 0.00 0.66 0.00 0.00 46.19 43.92 1ry4 s LEU 245 CO -0.05 -0.41 -0.10 -0.63 -1.89 0.00 0.00 176.35 173.27 1ry4 s ILE 246 N 2.12 0.98 -0.21 6.68 1.01 -1.26 0.35 121.20 130.87 1ry4 s ILE 246 Ca 0.41 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 1ry4 s ILE 246 Cb -0.17 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1ry4 s ILE 246 CO 0.14 0.32 -0.03 0.27 0.00 0.00 0.00 174.94 175.64 1ry4 s ILE 247 N 0.76 3.58 -0.26 2.92 -4.36 0.13 0.45 121.20 124.42 1ry4 s ILE 247 Ca -0.13 -0.43 -0.19 0.00 -0.26 0.00 0.00 60.65 59.64 1ry4 s ILE 247 Cb -0.15 -2.62 -0.02 0.00 1.25 0.00 0.00 42.46 40.91 1ry4 s ILE 247 CO 0.02 0.43 0.58 -0.89 0.24 0.00 0.00 174.94 175.32 1ry4 s THR 248 N 1.27 5.02 0.15 8.37 2.01 -0.39 -1.66 115.64 130.41 1ry4 s THR 248 Ca 0.03 1.01 0.09 0.00 0.31 0.00 0.00 61.69 63.14 1ry4 s THR 248 Cb -0.14 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1ry4 s THR 248 CO -0.01 0.04 -0.16 0.68 -0.69 0.00 0.00 174.62 174.48 1ry4 s VAL 249 N 2.43 2.89 -0.04 3.82 -7.23 0.64 0.54 120.40 123.46 1ry4 s VAL 249 Ca 0.24 -1.64 -0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1ry4 s VAL 249 Cb -0.16 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.44 1ry4 s VAL 249 CO 0.09 -0.00 0.01 -0.75 -0.31 0.00 0.00 175.10 174.14 1ry4 s LYS 250 N -2.46 0.25 0.14 4.82 2.36 0.67 -1.29 119.74 124.24 1ry4 s LYS 250 Ca 0.21 0.14 -0.31 0.00 -2.55 0.00 0.00 55.97 53.46 1ry4 s LYS 250 Cb -0.10 -0.53 -0.10 0.00 -1.05 0.00 0.00 37.83 36.05 1ry4 s LYS 250 CO 0.12 -0.19 1.69 -1.25 1.55 0.00 0.00 175.35 177.26 1ry4 s PRO 251 N 1.35 4.17 -0.19 4.03 0.04 -1.26 -1.28 135.00 141.86 1ry4 s PRO 251 Ca -0.05 2.47 0.15 0.00 0.04 0.00 0.00 61.00 63.61 1ry4 s PRO 251 Cb -0.13 -3.34 0.67 0.00 0.04 0.00 0.00 34.50 31.73 1ry4 s PRO 251 CO -0.03 -0.73 1.58 0.00 0.04 0.00 0.00 177.00 177.87 1ry4 n ALA 252 N 4.76 3.36 -3.00 8.56 0.00 -1.26 -4.72 120.51 128.22 1ry4 n ALA 252 Ca 0.16 -2.03 -0.44 0.00 0.00 0.00 0.00 53.44 51.13 1ry4 n ALA 252 Cb 0.38 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1ry4 n ALA 252 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ry4 n ASN 253 N 0.19 5.52 -4.75 0.00 0.23 -1.26 -4.85 115.26 110.34 1ry4 n ASN 253 Ca 0.24 -3.10 -0.40 0.00 -0.53 0.00 0.00 54.58 50.79 1ry4 n ASN 253 Cb 1.01 -1.44 -0.05 0.00 -2.08 0.00 0.00 39.78 37.22 1ry4 n ASN 253 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ry4 s GLN 254 N -0.39 4.72 0.00 -3.83 0.00 -1.26 -4.99 119.66 113.91 1ry4 s GLN 254 Ca 0.36 1.67 0.00 0.00 -0.00 0.00 0.00 55.36 57.39 1ry4 s GLN 254 Cb -0.02 -3.23 0.00 0.00 0.00 0.00 0.00 33.01 29.76 1ry4 s GLN 254 CO -0.01 0.32 0.08 2.89 0.00 0.00 0.00 175.29 178.57