#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 -6.10 -4.55 1.61 7.64 -1.26 -4.84 113.62 106.12 1ry4 n SER 129 Ca 0.00 1.40 -0.38 0.00 1.01 0.00 0.00 58.87 60.90 1ry4 n SER 129 Cb 0.00 -4.43 -0.03 0.00 -1.01 0.00 0.00 64.21 58.74 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 -0.85 2.71 0.43 1.43 0.00 -1.26 -4.96 119.74 117.25 1ry4 s LYS 130 Ca -0.06 0.42 -0.21 0.00 0.00 0.00 0.00 55.97 56.11 1ry4 s LYS 130 Cb 0.00 -4.41 -0.11 0.00 0.00 0.00 0.00 37.83 33.32 1ry4 s LYS 130 CO 0.18 -2.68 0.96 0.95 0.00 0.00 0.00 175.35 174.75 1ry4 s THR 131 N 8.62 4.33 0.46 3.79 -4.23 -1.26 -5.07 115.64 122.28 1ry4 s THR 131 Ca 0.63 1.46 0.08 0.00 -1.18 0.00 0.00 61.69 62.67 1ry4 s THR 131 Cb -0.11 -3.59 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1ry4 s THR 131 CO 0.18 -0.30 0.46 -0.54 -0.54 0.00 0.00 174.62 173.88 1ry4 s LYS 132 N -3.17 2.50 -0.30 3.99 3.01 -1.26 -5.07 119.74 119.44 1ry4 s LYS 132 Ca 0.62 -1.59 -0.29 0.00 -1.01 0.00 0.00 55.97 53.70 1ry4 s LYS 132 Cb -0.10 -2.42 0.01 0.00 -1.01 0.00 0.00 37.83 34.31 1ry4 s LYS 132 CO 0.14 -0.37 1.15 0.00 0.51 0.00 0.00 175.35 176.78 1ry4 s ALA 133 N -2.53 3.48 0.54 5.17 0.00 -1.26 -5.00 121.76 122.15 1ry4 s ALA 133 Ca 0.48 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 1ry4 s ALA 133 Cb -0.04 -3.69 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1ry4 s ALA 133 CO 0.29 -1.52 1.16 -1.25 0.00 0.00 0.00 175.76 174.44 1ry4 s PRO 134 N 3.76 3.36 -0.92 0.00 0.04 -1.26 -4.94 135.00 135.03 1ry4 s PRO 134 Ca 0.49 1.70 -0.21 0.00 0.04 0.00 0.00 61.00 63.02 1ry4 s PRO 134 Cb -0.14 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.42 1ry4 s PRO 134 CO 0.17 -0.86 1.21 -1.12 0.04 0.00 0.00 177.00 176.44 1ry4 s SER 135 N -1.63 6.52 -0.20 6.66 0.01 -1.26 -4.96 113.70 118.84 1ry4 s SER 135 Ca 0.72 -1.70 -0.29 0.00 1.31 0.00 0.00 55.95 56.00 1ry4 s SER 135 Cb -0.26 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1ry4 s SER 135 CO 0.30 -1.27 1.90 0.27 0.41 0.00 0.00 173.24 174.86 1ry4 s ILE 136 N 3.63 3.32 -1.21 1.44 -4.36 -1.26 -4.89 121.20 117.86 1ry4 s ILE 136 Ca 0.36 0.35 -0.12 0.00 -0.26 0.00 0.00 60.65 60.97 1ry4 s ILE 136 Cb -0.05 -3.36 0.18 0.00 1.25 0.00 0.00 42.46 40.49 1ry4 s ILE 136 CO -0.07 -0.18 1.50 -1.20 0.24 0.00 0.00 174.94 175.24 1ry4 n SER 137 N 9.70 5.26 -4.43 4.36 7.64 -1.26 -4.94 113.62 129.95 1ry4 n SER 137 Ca 0.23 -3.02 -0.34 0.00 1.01 0.00 0.00 58.87 56.74 1ry4 n SER 137 Cb 0.45 -1.53 -0.13 0.00 -1.01 0.00 0.00 64.21 61.99 1ry4 n SER 137 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ry4 s ILE 138 N 0.94 3.77 0.22 0.44 2.07 -1.26 -5.09 121.20 122.29 1ry4 s ILE 138 Ca 0.41 -0.38 -0.30 0.00 -1.41 0.00 0.00 60.65 58.96 1ry4 s ILE 138 Cb -0.01 -2.69 -0.09 0.00 0.13 0.00 0.00 42.46 39.80 1ry4 s ILE 138 CO -0.00 0.45 1.40 -2.84 -1.91 0.00 0.00 174.94 172.04 1ry4 s PRO 139 N 0.90 4.31 -0.12 3.50 0.02 -1.26 -5.01 135.00 137.34 1ry4 s PRO 139 Ca 0.00 2.21 -0.06 0.00 0.02 0.00 0.00 61.00 63.17 1ry4 s PRO 139 Cb -0.14 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1ry4 s PRO 139 CO 0.02 -0.38 0.11 -1.01 -0.33 0.00 0.00 177.00 175.41 1ry4 s HIS 140 N 0.19 3.51 0.09 6.54 3.76 -1.26 -5.06 115.29 123.06 1ry4 s HIS 140 Ca 0.60 0.46 -0.27 0.00 -0.15 0.00 0.00 55.06 55.70 1ry4 s HIS 140 Cb -0.40 -1.92 -0.06 0.00 1.11 0.00 0.00 32.58 31.31 1ry4 s HIS 140 CO 0.40 0.67 0.83 -0.51 -0.85 0.00 0.00 174.74 175.28 1ry4 s ASP 141 N -0.93 7.34 -0.08 1.40 1.11 -1.26 -4.95 116.67 119.30 1ry4 s ASP 141 Ca 0.14 1.60 -0.09 0.00 0.18 0.00 0.00 52.55 54.39 1ry4 s ASP 141 Cb -0.12 -2.51 -0.03 0.00 1.07 0.00 0.00 42.92 41.33 1ry4 s ASP 141 CO 0.03 0.03 -0.17 0.33 1.18 0.00 0.00 175.17 176.57 1ry4 n PHE 142 N 2.54 0.00 -3.15 4.23 7.35 -1.26 -5.04 117.46 122.13 1ry4 n PHE 142 Ca -0.02 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.73 1ry4 n PHE 142 Cb 0.49 -0.24 -0.00 0.00 0.35 0.00 0.00 39.48 40.08 1ry4 n PHE 142 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1ry4 s ARG 143 N -1.98 0.12 -0.33 -4.13 6.06 -1.26 -5.11 118.95 112.31 1ry4 s ARG 143 Ca -0.14 0.14 -0.29 0.00 -2.50 0.00 0.00 55.73 52.94 1ry4 s ARG 143 Cb 0.02 0.07 -0.00 0.00 0.06 0.00 0.00 34.95 35.10 1ry4 s ARG 143 CO 0.21 -0.20 1.43 1.14 -2.50 0.00 0.00 175.30 175.37 1ry4 s GLN 144 N 2.97 3.73 -0.14 5.12 -2.07 -1.26 -4.96 119.66 123.04 1ry4 s GLN 144 Ca 0.21 1.20 -0.29 0.00 -1.82 0.00 0.00 55.36 54.66 1ry4 s GLN 144 Cb -0.03 -3.98 -0.01 0.00 -1.09 0.00 0.00 33.01 27.90 1ry4 s GLN 144 CO -0.20 -1.37 1.10 0.54 -1.32 0.00 0.00 175.29 174.05 1ry4 s VAL 145 N 5.07 4.55 0.06 3.63 0.11 -1.26 -5.02 120.40 127.54 1ry4 s VAL 145 Ca 0.62 1.85 0.01 0.00 -2.93 0.00 0.00 61.98 61.53 1ry4 s VAL 145 Cb -0.17 -4.19 -0.04 0.00 -1.53 0.00 0.00 36.38 30.44 1ry4 s VAL 145 CO 0.28 -0.08 0.17 -0.55 -3.33 0.00 0.00 175.10 171.60 1ry4 s SER 146 N 1.37 6.15 -0.18 3.54 0.15 -1.26 -5.09 113.70 118.37 1ry4 s SER 146 Ca 0.50 0.20 -0.02 0.00 0.70 0.00 0.00 55.95 57.33 1ry4 s SER 146 Cb -0.19 -1.84 -0.01 0.00 -1.71 0.00 0.00 66.02 62.27 1ry4 s SER 146 CO 0.14 0.18 -0.08 0.00 1.20 0.00 0.00 173.24 174.68 1ry4 s ALA 147 N -1.47 2.72 -0.10 5.45 0.00 -1.26 -5.06 121.76 122.04 1ry4 s ALA 147 Ca 0.33 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 1ry4 s ALA 147 Cb -0.13 -1.49 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 1ry4 s ALA 147 CO 0.26 -0.16 1.98 -1.50 0.00 0.00 0.00 175.76 176.33 1ry4 s ILE 148 N 1.02 3.16 -0.11 0.00 1.10 -1.26 -4.97 121.20 120.14 1ry4 s ILE 148 Ca -0.00 0.18 -0.03 0.00 -0.51 0.00 0.00 60.65 60.28 1ry4 s ILE 148 Cb -0.15 -3.15 -0.03 0.00 0.15 0.00 0.00 42.46 39.28 1ry4 s ILE 148 CO -0.01 -0.06 0.01 -0.51 -2.11 0.00 0.00 174.94 172.27 1ry4 s ILE 149 N 5.86 4.40 0.06 2.00 1.10 -1.26 -4.94 121.20 128.42 1ry4 s ILE 149 Ca 0.89 -0.20 0.00 0.00 -0.51 0.00 0.00 60.65 60.83 1ry4 s ILE 149 Cb -0.36 -2.89 0.00 0.00 0.15 0.00 0.00 42.46 39.36 1ry4 s ILE 149 CO 0.37 0.57 0.00 -0.67 -2.11 0.00 0.00 174.94 173.10 1ry4 n ASP 150 N 2.55 -4.73 -3.83 4.50 2.03 -1.26 -5.10 116.55 110.71 1ry4 n ASP 150 Ca -0.18 0.57 -0.12 0.00 0.52 0.00 0.00 54.79 55.58 1ry4 n ASP 150 Cb 0.53 -2.57 -0.11 0.00 -0.72 0.00 0.00 41.12 38.25 1ry4 n ASP 150 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1ry4 s VAL 151 N -0.21 0.03 -0.05 5.18 -7.23 -1.26 -5.15 120.40 111.71 1ry4 s VAL 151 Ca 0.00 -0.29 -0.01 0.00 -1.81 0.00 0.00 61.98 59.87 1ry4 s VAL 151 Cb 0.00 -0.36 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 1ry4 s VAL 151 CO 0.00 -0.16 0.03 -0.62 -0.31 0.00 0.00 175.10 174.04 1ry4 s ASP 152 N -0.55 5.36 0.00 4.85 -1.08 -1.26 -5.06 116.67 118.94 1ry4 s ASP 152 Ca -0.06 0.13 0.00 0.00 -0.52 0.00 0.00 52.55 52.09 1ry4 s ASP 152 Cb -0.04 -1.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.91 1ry4 s ASP 152 CO 0.01 0.34 0.00 -0.38 0.52 0.00 0.00 175.17 175.66 1ry4 n ILE 153 N 1.76 0.00 -3.79 4.11 -0.00 -1.26 -4.89 119.36 115.29 1ry4 n ILE 153 Ca -0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.29 1ry4 n ILE 153 Cb 0.53 -0.04 -0.15 0.00 -0.00 0.00 0.00 39.64 39.98 1ry4 n ILE 153 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1ry4 s VAL 154 N 0.00 1.09 0.31 1.39 0.11 -1.26 -5.05 120.40 117.00 1ry4 s VAL 154 Ca 0.00 -1.41 -0.28 0.00 -2.93 0.00 0.00 61.98 57.36 1ry4 s VAL 154 Cb 0.00 -1.75 -0.09 0.00 -1.53 0.00 0.00 36.38 33.01 1ry4 s VAL 154 CO 0.00 -0.56 1.04 -2.84 -3.33 0.00 0.00 175.10 169.41 1ry4 s PRO 155 N 1.53 4.53 -1.23 1.54 0.02 -1.26 -4.95 135.00 135.17 1ry4 s PRO 155 Ca 0.07 1.61 -0.19 0.00 0.02 0.00 0.00 61.00 62.50 1ry4 s PRO 155 Cb -0.18 -2.97 0.06 0.00 0.02 0.00 0.00 34.50 31.44 1ry4 s PRO 155 CO -0.19 0.17 1.69 -1.21 -0.33 0.00 0.00 177.00 177.13 1ry4 s GLU 156 N -1.79 3.83 -0.49 5.54 2.02 -1.26 -4.91 118.70 121.65 1ry4 s GLU 156 Ca 0.48 -1.77 -0.25 0.00 0.02 0.00 0.00 54.97 53.45 1ry4 s GLU 156 Cb -0.26 -5.49 0.03 0.00 0.10 0.00 0.00 34.13 28.51 1ry4 s GLU 156 CO 0.33 -2.33 0.95 0.95 0.02 0.00 0.00 175.26 175.18 1ry4 s THR 157 N 4.71 4.43 -0.74 3.63 -4.23 -1.26 -4.95 115.64 117.23 1ry4 s THR 157 Ca 0.53 0.65 -0.25 0.00 -1.18 0.00 0.00 61.69 61.44 1ry4 s THR 157 Cb 0.03 -4.48 0.04 0.00 1.34 0.00 0.00 72.50 69.44 1ry4 s THR 157 CO 0.04 -0.93 1.20 -1.00 -0.54 0.00 0.00 174.62 173.40 1ry4 s HIS 158 N 3.87 2.41 -0.14 3.99 3.76 -1.26 -4.45 115.29 123.47 1ry4 s HIS 158 Ca 0.36 -0.25 -0.13 0.00 -0.15 0.00 0.00 55.06 54.89 1ry4 s HIS 158 Cb -0.10 -4.54 -0.05 0.00 1.11 0.00 0.00 32.58 29.00 1ry4 s HIS 158 CO 0.25 -1.95 0.28 0.50 -0.85 0.00 0.00 174.74 172.97 1ry4 s ARG 159 N 5.20 4.14 -0.34 1.40 6.06 -0.90 -4.89 118.95 129.62 1ry4 s ARG 159 Ca 0.32 0.08 -0.10 0.00 -2.50 0.00 0.00 55.73 53.54 1ry4 s ARG 159 Cb -0.10 -3.38 0.01 0.00 0.06 0.00 0.00 34.95 31.54 1ry4 s ARG 159 CO 0.12 0.34 0.17 -0.98 -2.50 0.00 0.00 175.30 172.44 1ry4 s ARG 160 N 0.18 3.03 -0.12 5.12 1.70 -1.26 -1.64 118.95 125.96 1ry4 s ARG 160 Ca 0.16 -0.93 -0.02 0.00 -0.47 0.00 0.00 55.73 54.48 1ry4 s ARG 160 Cb -0.13 -3.61 -0.03 0.00 -0.57 0.00 0.00 34.95 30.61 1ry4 s ARG 160 CO 0.04 -0.56 -0.06 0.14 -1.08 0.00 0.00 175.30 173.78 1ry4 s VAL 161 N 1.56 3.72 -0.14 4.99 -7.23 -0.61 -4.90 120.40 117.79 1ry4 s VAL 161 Ca 0.03 -0.44 -0.10 0.00 -1.81 0.00 0.00 61.98 59.66 1ry4 s VAL 161 Cb -0.18 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.13 1ry4 s VAL 161 CO 0.06 0.53 0.20 0.00 -0.31 0.00 0.00 175.10 175.58 1ry4 s ARG 162 N -0.05 3.90 -0.25 4.82 3.03 -1.25 -1.44 118.95 127.70 1ry4 s ARG 162 Ca 0.00 -0.05 -0.12 0.00 2.03 0.00 0.00 55.73 57.59 1ry4 s ARG 162 Cb -0.13 -3.31 -0.05 0.00 -1.03 0.00 0.00 34.95 30.43 1ry4 s ARG 162 CO 0.03 0.51 0.24 -1.17 -1.13 0.00 0.00 175.30 173.77 1ry4 s LEU 163 N -0.29 4.07 -0.43 -1.89 2.96 0.21 -4.91 118.68 118.41 1ry4 s LEU 163 Ca 0.14 0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 54.15 1ry4 s LEU 163 Cb -0.12 -2.22 0.11 0.00 0.50 0.00 0.00 46.19 44.46 1ry4 s LEU 163 CO 0.03 -0.04 0.25 -1.48 -1.32 0.00 0.00 176.35 173.79 1ry4 s LEU 164 N 1.52 5.34 0.43 -0.68 -0.00 -1.26 -1.95 118.68 122.08 1ry4 s LEU 164 Ca 0.10 -1.93 -0.23 0.00 -0.00 0.00 0.00 54.13 52.07 1ry4 s LEU 164 Cb -0.15 -1.89 -0.09 0.00 -0.00 0.00 0.00 46.19 44.06 1ry4 s LEU 164 CO 0.08 -0.58 1.06 -1.59 -0.00 0.00 0.00 176.35 175.32 1ry4 s LYS 165 N 1.23 4.01 -0.25 1.48 -2.85 -1.18 -4.51 119.74 117.67 1ry4 s LYS 165 Ca 0.07 1.49 0.14 0.00 -1.00 0.00 0.00 55.97 56.66 1ry4 s LYS 165 Cb -0.24 -2.39 0.81 0.00 -2.06 0.00 0.00 37.83 33.95 1ry4 s LYS 165 CO -0.03 -0.27 1.75 0.72 0.10 0.00 0.00 175.35 177.62 1ry4 n HIS 166 N -0.40 2.09 0.00 1.78 8.25 -1.23 -4.86 115.22 120.86 1ry4 n HIS 166 Ca 0.07 -0.79 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 1ry4 n HIS 166 Cb 0.50 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 0.48 2.43 3.64 -1.41 0.00 -1.26 -4.89 105.19 104.18 1ry4 n GLY 167 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.24 1ry4 n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ry4 s SER 168 N -3.21 -0.82 -0.01 1.61 0.15 -1.26 -5.08 113.70 105.08 1ry4 s SER 168 Ca 0.00 1.35 -0.01 0.00 0.70 0.00 0.00 55.95 57.99 1ry4 s SER 168 Cb 0.00 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 1ry4 s SER 168 CO 0.00 -0.22 0.02 0.47 1.20 0.00 0.00 173.24 174.72 1ry4 n ASP 169 N 3.96 -4.58 -4.64 5.45 9.92 -1.26 -4.97 116.55 120.43 1ry4 n ASP 169 Ca -0.19 0.79 -0.40 0.00 -0.53 0.00 0.00 54.79 54.46 1ry4 n ASP 169 Cb 0.58 -2.88 -0.07 0.00 -0.64 0.00 0.00 41.12 38.11 1ry4 n ASP 169 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1ry4 s LYS 170 N -1.29 4.15 -1.44 -1.24 3.01 -1.26 -3.49 119.74 118.18 1ry4 s LYS 170 Ca -0.03 0.48 -0.13 0.00 -1.01 0.00 0.00 55.97 55.28 1ry4 s LYS 170 Cb 0.00 -3.61 0.06 0.00 -1.01 0.00 0.00 37.83 33.27 1ry4 s LYS 170 CO 0.07 -0.29 2.19 -0.35 0.51 0.00 0.00 175.35 177.48 1ry4 n PRO 171 N 5.27 2.95 -2.11 -1.68 -0.04 -1.26 -4.94 135.00 133.19 1ry4 n PRO 171 Ca -0.03 -2.72 -0.43 0.00 -0.04 0.00 0.00 63.50 60.29 1ry4 n PRO 171 Cb 0.50 -3.24 -0.03 0.00 -0.04 0.00 0.00 33.50 30.69 1ry4 n PRO 171 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ry4 s LEU 172 N 1.90 3.75 -0.46 1.53 1.02 -1.26 -4.81 118.68 120.34 1ry4 s LEU 172 Ca 0.46 1.44 0.04 0.00 0.02 0.00 0.00 54.13 56.08 1ry4 s LEU 172 Cb 0.13 -3.53 0.55 0.00 0.02 0.00 0.00 46.19 43.36 1ry4 s LEU 172 CO -0.08 -1.40 1.78 0.61 0.02 0.00 0.00 176.35 177.28 1ry4 n GLY 173 N 4.91 5.17 3.54 -3.19 0.00 -1.26 -4.83 105.19 109.52 1ry4 n GLY 173 Ca 0.20 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.47 -0.67 -0.01 1.61 -0.71 -1.26 -2.33 117.98 111.13 1ry4 s PHE 174 Ca 0.56 1.41 0.01 0.00 -1.04 0.00 0.00 56.93 57.86 1ry4 s PHE 174 Cb 0.47 0.32 0.01 0.00 -1.21 0.00 0.00 43.02 42.60 1ry4 s PHE 174 CO 0.04 -0.48 -0.03 0.71 -1.34 0.00 0.00 175.22 174.13 1ry4 s TYR 175 N -0.46 0.36 -0.01 3.49 2.02 -0.76 -4.99 117.35 117.01 1ry4 s TYR 175 Ca -0.06 -0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 1ry4 s TYR 175 Cb -0.03 -0.32 -0.00 0.00 -0.40 0.00 0.00 41.96 41.22 1ry4 s TYR 175 CO 0.05 -0.06 -0.06 0.96 -1.57 0.00 0.00 175.55 174.87 1ry4 s ILE 176 N 0.36 0.47 0.05 2.71 -4.36 -1.26 0.43 121.20 119.60 1ry4 s ILE 176 Ca -0.04 -0.25 -0.03 0.00 -0.26 0.00 0.00 60.65 60.07 1ry4 s ILE 176 Cb -0.07 -0.40 -0.03 0.00 1.25 0.00 0.00 42.46 43.21 1ry4 s ILE 176 CO -0.01 0.14 0.03 -0.13 0.24 0.00 0.00 174.94 175.21 1ry4 s ARG 177 N -0.10 0.63 0.27 0.37 0.52 0.30 -4.76 118.95 116.17 1ry4 s ARG 177 Ca 0.02 -1.07 -0.30 0.00 -0.52 0.00 0.00 55.73 53.87 1ry4 s ARG 177 Cb -0.03 0.23 -0.09 0.00 0.52 0.00 0.00 34.95 35.58 1ry4 s ARG 177 CO -0.00 -0.14 1.10 0.34 0.02 0.00 0.00 175.30 176.61 1ry4 s ASP 178 N -2.71 7.27 0.36 0.23 -1.08 -1.26 -0.70 116.67 118.79 1ry4 s ASP 178 Ca 0.03 2.25 -0.16 0.00 -0.52 0.00 0.00 52.55 54.15 1ry4 s ASP 178 Cb 0.05 -2.62 0.06 0.00 -1.46 0.00 0.00 42.92 38.95 1ry4 s ASP 178 CO -0.09 -0.15 0.82 -0.83 0.52 0.00 0.00 175.17 175.45 1ry4 s GLY 179 N -0.77 0.36 -0.08 2.66 0.00 0.12 -4.90 107.32 104.70 1ry4 s GLY 179 Ca 0.45 -0.72 -0.07 0.00 0.00 0.00 0.00 44.72 44.39 1ry4 s GLY 179 CO 0.40 0.04 0.17 -1.59 0.00 0.00 0.00 173.10 172.13 1ry4 s THR 180 N -2.22 5.45 0.05 0.90 2.01 -1.26 -0.42 115.64 120.15 1ry4 s THR 180 Ca 0.16 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.39 1ry4 s THR 180 Cb -0.05 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1ry4 s THR 180 CO 0.11 0.54 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.93 1ry4 s SER 181 N -1.27 4.42 -0.17 3.53 0.15 0.14 -4.89 113.70 115.60 1ry4 s SER 181 Ca 0.19 -0.29 -0.01 0.00 0.70 0.00 0.00 55.95 56.54 1ry4 s SER 181 Cb -0.12 -0.91 -0.00 0.00 -1.71 0.00 0.00 66.02 63.27 1ry4 s SER 181 CO 0.08 0.23 -0.12 -0.69 1.20 0.00 0.00 173.24 173.95 1ry4 s VAL 182 N -1.08 2.87 0.25 4.45 1.01 -1.26 -0.42 120.40 126.22 1ry4 s VAL 182 Ca 0.19 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1ry4 s VAL 182 Cb -0.11 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1ry4 s VAL 182 CO 0.10 0.49 -0.16 -0.13 0.00 0.00 0.00 175.10 175.40 1ry4 s ARG 183 N 1.00 1.51 -0.41 2.72 0.52 0.19 -4.95 118.95 119.53 1ry4 s ARG 183 Ca -0.01 -1.70 -0.10 0.00 -0.52 0.00 0.00 55.73 53.40 1ry4 s ARG 183 Cb -0.15 -1.42 0.06 0.00 0.52 0.00 0.00 34.95 33.97 1ry4 s ARG 183 CO -0.02 0.23 0.26 0.08 0.02 0.00 0.00 175.30 175.87 1ry4 s VAL 184 N -2.77 4.43 0.56 3.52 1.01 -1.26 -1.08 120.40 124.80 1ry4 s VAL 184 Ca 0.27 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 61.08 1ry4 s VAL 184 Cb -0.02 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.77 1ry4 s VAL 184 CO 0.11 -0.43 0.37 0.42 0.00 0.00 0.00 175.10 175.56 1ry4 s THR 185 N 1.48 1.48 0.03 3.92 -4.23 0.16 -4.94 115.64 113.55 1ry4 s THR 185 Ca 0.03 -1.55 0.32 0.00 -1.18 0.00 0.00 61.69 59.30 1ry4 s THR 185 Cb -0.22 -2.04 0.35 0.00 1.34 0.00 0.00 72.50 71.93 1ry4 s THR 185 CO 0.04 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.08 1ry4 h ALA 186 N 0.77 1.00 -0.23 3.99 0.00 -2.03 0.04 119.26 122.80 1ry4 h ALA 186 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ry4 h ALA 186 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ry4 h ALA 186 CO 0.59 0.00 0.00 0.43 0.00 0.00 0.00 179.25 180.27 1ry4 n SER 187 N -2.79 2.11 0.00 0.00 7.64 -1.26 -5.04 113.62 114.27 1ry4 n SER 187 Ca 0.00 -1.80 0.00 0.00 1.01 0.00 0.00 58.87 58.08 1ry4 n SER 187 Cb 0.22 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ry4 n GLY 188 N 1.21 -0.48 3.65 0.23 0.00 0.00 -4.82 105.19 104.98 1ry4 n GLY 188 Ca 0.17 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 4.11 0.16 0.99 2.34 -1.26 0.37 118.68 125.40 1ry4 s LEU 189 Ca 0.00 1.00 0.05 0.00 0.06 0.00 0.00 54.13 55.25 1ry4 s LEU 189 Cb 0.00 -3.12 -0.04 0.00 -0.56 0.00 0.00 46.19 42.46 1ry4 s LEU 189 CO 0.00 -0.44 -0.11 -1.61 -1.06 0.00 0.00 176.35 173.12 1ry4 s GLU 190 N 2.53 1.14 -0.02 1.48 2.02 -0.24 -4.95 118.70 120.66 1ry4 s GLU 190 Ca 0.34 -1.49 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1ry4 s GLU 190 Cb -0.16 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.26 1ry4 s GLU 190 CO 0.09 0.11 0.02 0.15 0.02 0.00 0.00 175.26 175.65 1ry4 s LYS 191 N -3.71 2.89 0.06 1.61 1.02 -1.26 -0.64 119.74 119.71 1ry4 s LYS 191 Ca 0.18 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.65 1ry4 s LYS 191 Cb 0.01 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1ry4 s LYS 191 CO 0.02 0.65 -0.07 -0.65 -0.92 0.00 0.00 175.35 174.38 1ry4 s GLN 192 N -1.44 0.63 -0.02 1.68 1.11 0.44 -4.94 119.66 117.13 1ry4 s GLN 192 Ca 0.19 -0.98 -0.29 0.00 0.01 0.00 0.00 55.36 54.29 1ry4 s GLN 192 Cb -0.12 -0.22 -0.03 0.00 -1.01 0.00 0.00 33.01 31.64 1ry4 s GLN 192 CO 0.09 0.01 0.94 -2.14 0.01 0.00 0.00 175.29 174.20 1ry4 s PRO 193 N -2.50 4.52 0.29 2.91 0.02 -1.26 0.27 135.00 139.25 1ry4 s PRO 193 Ca -0.02 1.33 -0.03 0.00 0.02 0.00 0.00 61.00 62.30 1ry4 s PRO 193 Cb -0.04 -3.47 0.01 0.00 0.02 0.00 0.00 34.50 31.03 1ry4 s PRO 193 CO -0.02 -0.06 0.44 0.41 -0.33 0.00 0.00 177.00 177.43 1ry4 n GLY 194 N 2.96 2.10 2.93 0.52 0.00 0.44 -4.54 105.19 109.59 1ry4 n GLY 194 Ca 0.05 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 1ry4 n GLY 194 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ry4 s ILE 195 N -2.66 1.04 0.46 -0.61 2.07 -1.26 0.13 121.20 120.36 1ry4 s ILE 195 Ca 0.22 -0.32 0.06 0.00 -1.41 0.00 0.00 60.65 59.19 1ry4 s ILE 195 Cb -0.01 -1.03 -0.03 0.00 0.13 0.00 0.00 42.46 41.52 1ry4 s ILE 195 CO 0.16 0.36 0.19 -0.36 -1.91 0.00 0.00 174.94 173.37 1ry4 s PHE 196 N 1.48 2.28 -0.00 3.50 0.40 0.13 -1.89 117.98 123.88 1ry4 s PHE 196 Ca 0.01 -0.71 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 1ry4 s PHE 196 Cb -0.13 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 1ry4 s PHE 196 CO -0.06 0.08 1.27 0.42 0.70 0.00 0.00 175.22 177.63 1ry4 s ILE 197 N -2.69 3.99 -0.16 0.64 1.01 -0.26 -0.54 121.20 123.19 1ry4 s ILE 197 Ca 0.33 1.37 -0.15 0.00 0.00 0.00 0.00 60.65 62.20 1ry4 s ILE 197 Cb 0.03 -3.88 -0.23 0.00 0.01 0.00 0.00 42.46 38.39 1ry4 s ILE 197 CO 0.19 0.03 0.31 -1.28 0.00 0.00 0.00 174.94 174.19 1ry4 h SER 198 N 7.37 0.20 -5.05 3.58 0.87 -0.26 -3.42 113.55 116.83 1ry4 h SER 198 Ca -0.38 -0.72 -0.12 0.00 -1.23 0.00 0.00 61.79 59.35 1ry4 h SER 198 Cb 1.18 -0.06 -0.18 0.00 -0.44 0.00 0.00 62.40 62.90 1ry4 h SER 198 CO 0.87 1.64 -0.40 -0.13 -0.53 0.00 0.00 176.83 178.28 1ry4 s ARG 199 N -2.45 0.66 -0.02 2.24 0.52 -1.20 -5.01 118.95 113.69 1ry4 s ARG 199 Ca -0.25 -0.56 0.04 0.00 -0.52 0.00 0.00 55.73 54.44 1ry4 s ARG 199 Cb 0.06 0.27 -0.01 0.00 0.52 0.00 0.00 34.95 35.80 1ry4 s ARG 199 CO 0.68 -0.19 -0.15 -1.17 0.02 0.00 0.00 175.30 174.49 1ry4 s LEU 200 N -1.92 1.96 -0.12 2.53 2.96 -1.26 -1.83 118.68 121.00 1ry4 s LEU 200 Ca -0.07 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 1ry4 s LEU 200 Cb -0.02 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 1ry4 s LEU 200 CO -0.02 0.16 0.07 0.54 -1.32 0.00 0.00 176.35 175.78 1ry4 s VAL 201 N -0.15 4.89 0.12 1.68 0.11 -1.26 -5.05 120.40 120.73 1ry4 s VAL 201 Ca 0.01 -0.02 -0.31 0.00 -2.93 0.00 0.00 61.98 58.73 1ry4 s VAL 201 Cb -0.08 -3.12 -0.10 0.00 -1.53 0.00 0.00 36.38 31.55 1ry4 s VAL 201 CO 0.00 0.57 1.70 -2.84 -3.33 0.00 0.00 175.10 171.21 1ry4 s PRO 202 N -0.60 4.17 0.00 1.54 0.02 -1.26 -0.80 135.00 138.07 1ry4 s PRO 202 Ca 0.11 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1ry4 s PRO 202 Cb -0.12 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1ry4 s PRO 202 CO 0.02 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 1ry4 n GLY 203 N 4.03 0.68 3.89 0.52 0.00 -1.26 -5.06 105.19 108.00 1ry4 n GLY 203 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.41 1.60 0.29 -0.02 0.00 0.02 -4.88 107.32 102.93 1ry4 s GLY 204 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1ry4 s GLY 204 CO 0.00 -0.14 1.83 1.41 0.00 0.00 0.00 173.10 176.20 1ry4 h LEU 205 N -0.28 0.70 -0.38 0.66 -0.00 -1.75 0.75 115.31 115.01 1ry4 h LEU 205 Ca -0.45 -0.13 -0.14 0.00 -0.00 0.00 0.00 57.88 57.16 1ry4 h LEU 205 Cb 1.23 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.69 1ry4 h LEU 205 CO 0.62 0.72 -0.66 0.00 -0.00 0.00 0.00 178.44 179.12 1ry4 h ALA 206 N 1.37 0.71 0.02 1.53 0.00 -1.88 -3.20 119.26 117.81 1ry4 h ALA 206 Ca 0.15 -0.60 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 1ry4 h ALA 206 Cb 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ry4 h ALA 206 CO 0.00 0.82 -1.04 1.49 0.00 0.00 0.00 179.25 180.53 1ry4 h GLU 207 N 0.00 0.53 -0.50 0.00 4.22 -1.53 -3.15 114.58 114.15 1ry4 h GLU 207 Ca -0.01 -0.60 0.06 0.00 0.08 0.00 0.00 59.36 58.89 1ry4 h GLU 207 Cb 1.34 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.74 1ry4 h GLU 207 CO 0.09 1.22 0.33 0.77 -2.18 0.00 0.00 179.01 179.24 1ry4 h SER 208 N 0.28 0.39 -0.50 1.04 0.02 -0.88 -0.00 113.55 113.90 1ry4 h SER 208 Ca -0.11 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.71 1ry4 h SER 208 Cb 1.69 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 1ry4 h SER 208 CO 0.19 0.26 -0.20 0.74 -1.14 0.00 0.00 176.83 176.68 1ry4 h THR 209 N 0.44 1.27 0.00 -2.27 2.02 -1.58 -3.46 112.91 109.33 1ry4 h THR 209 Ca 0.22 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1ry4 h THR 209 Cb 0.29 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1ry4 h THR 209 CO -0.06 0.48 0.00 0.61 0.37 0.00 0.00 175.52 176.92 1ry4 n GLY 210 N -0.13 2.00 0.00 2.16 0.00 -0.02 -4.63 105.19 104.57 1ry4 n GLY 210 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ry4 n LEU 211 N 0.00 0.00 -4.48 0.99 4.77 -1.26 -4.65 117.00 112.36 1ry4 n LEU 211 Ca 0.00 0.40 -0.34 0.00 -0.03 0.00 0.00 56.01 56.04 1ry4 n LEU 211 Cb 0.00 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 1ry4 n LEU 211 CO 0.00 -0.04 -0.34 -0.76 -1.33 0.00 0.00 177.39 174.92 1ry4 s LEU 212 N -2.81 3.28 0.22 2.23 1.43 -1.26 -4.48 118.68 117.29 1ry4 s LEU 212 Ca 0.18 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1ry4 s LEU 212 Cb 0.17 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 1ry4 s LEU 212 CO 0.45 0.13 -0.05 0.00 0.23 0.00 0.00 176.35 177.11 1ry4 s ALA 213 N 0.61 1.89 0.57 4.21 0.00 -1.26 -4.63 121.76 123.15 1ry4 s ALA 213 Ca -0.02 -1.74 0.28 0.00 0.00 0.00 0.00 51.96 50.49 1ry4 s ALA 213 Cb -0.14 0.28 1.51 0.00 0.00 0.00 0.00 23.12 24.78 1ry4 s ALA 213 CO 0.02 -0.15 1.99 0.28 0.00 0.00 0.00 175.76 177.90 1ry4 h VAL 214 N 2.49 0.50 0.00 0.00 2.07 -1.94 0.12 116.25 119.50 1ry4 h VAL 214 Ca -0.38 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1ry4 h VAL 214 Cb 1.22 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1ry4 h VAL 214 CO 0.65 0.00 -0.17 0.78 0.02 0.00 0.00 177.57 178.85 1ry4 h ASN 215 N 0.00 0.00 -3.89 0.57 2.35 -1.96 -3.26 115.58 109.39 1ry4 h ASN 215 Ca 0.18 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.46 1ry4 h ASN 215 Cb 0.91 0.00 0.17 0.00 0.05 0.00 0.00 38.32 39.45 1ry4 h ASN 215 CO -0.00 0.17 0.19 -1.81 -1.65 0.00 0.00 177.43 174.32 1ry4 s ASP 216 N -6.10 2.72 0.26 5.81 1.01 0.03 -4.77 116.67 115.63 1ry4 s ASP 216 Ca -0.01 1.54 0.01 0.00 0.71 0.00 0.00 52.55 54.80 1ry4 s ASP 216 Cb 0.11 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.79 1ry4 s ASP 216 CO 0.60 -3.12 0.09 -1.83 0.21 0.00 0.00 175.17 171.12 1ry4 s GLU 217 N -4.80 1.41 0.01 8.23 4.04 -1.08 -1.10 118.70 125.40 1ry4 s GLU 217 Ca 0.65 -1.76 -0.20 0.00 0.04 0.00 0.00 54.97 53.71 1ry4 s GLU 217 Cb -0.20 -0.31 -0.06 0.00 0.02 0.00 0.00 34.13 33.58 1ry4 s GLU 217 CO 0.59 -0.27 0.57 0.08 -1.84 0.00 0.00 175.26 174.38 1ry4 s VAL 218 N -3.71 4.88 -0.18 1.83 1.01 -0.79 -0.22 120.40 123.22 1ry4 s VAL 218 Ca 0.37 1.19 -0.15 0.00 0.00 0.00 0.00 61.98 63.39 1ry4 s VAL 218 Cb 0.08 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1ry4 s VAL 218 CO 0.13 0.46 -0.28 -0.38 0.00 0.00 0.00 175.10 175.04 1ry4 n ILE 219 N 2.43 1.48 -4.06 2.22 5.41 0.11 -4.86 119.36 122.09 1ry4 n ILE 219 Ca -0.08 0.11 -0.08 0.00 1.00 0.00 0.00 62.75 63.70 1ry4 n ILE 219 Cb 0.51 -2.31 -0.10 0.00 -0.71 0.00 0.00 39.64 37.02 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 -2.66 0.52 -0.30 0.38 2.02 -1.20 -3.88 118.70 113.58 1ry4 s GLU 220 Ca -0.26 -1.00 -0.02 0.00 0.02 0.00 0.00 54.97 53.72 1ry4 s GLU 220 Cb 0.04 0.12 0.05 0.00 0.10 0.00 0.00 34.13 34.44 1ry4 s GLU 220 CO 0.38 -0.07 -0.00 0.08 0.02 0.00 0.00 175.26 175.66 1ry4 s VAL 221 N -2.92 2.99 0.00 2.63 1.01 0.81 -0.81 120.40 124.10 1ry4 s VAL 221 Ca -0.01 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1ry4 s VAL 221 Cb 0.01 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1ry4 s VAL 221 CO -0.06 -0.09 0.00 -3.20 0.00 0.00 0.00 175.10 171.75 1ry4 n ASN 222 N 4.63 0.00 -0.02 3.32 4.05 0.12 -0.10 115.26 127.25 1ry4 n ASN 222 Ca -0.13 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.90 1ry4 n ASN 222 Cb 0.44 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.45 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ry4 n GLY 223 N 0.00 -0.57 3.58 8.20 0.00 -1.26 -4.96 105.19 110.18 1ry4 n GLY 223 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 4.16 0.60 -0.61 1.09 0.86 -5.09 121.20 122.21 1ry4 s ILE 224 Ca 0.00 -0.28 -0.12 0.00 -1.10 0.00 0.00 60.65 59.15 1ry4 s ILE 224 Cb 0.00 -2.81 -0.04 0.00 -1.06 0.00 0.00 42.46 38.55 1ry4 s ILE 224 CO 0.00 0.52 1.02 -1.83 -0.10 0.00 0.00 174.94 174.56 1ry4 s GLU 225 N -0.03 3.59 0.00 2.79 -1.05 -1.26 -0.13 118.70 122.60 1ry4 s GLU 225 Ca 0.03 0.84 0.04 0.00 -0.15 0.00 0.00 54.97 55.73 1ry4 s GLU 225 Cb -0.13 -2.08 0.09 0.00 -0.44 0.00 0.00 34.13 31.57 1ry4 s GLU 225 CO 0.02 -0.58 0.96 1.33 0.95 0.00 0.00 175.26 177.94 1ry4 n VAL 226 N -2.51 0.69 -1.56 1.83 0.24 -1.25 -4.86 118.33 110.92 1ry4 n VAL 226 Ca 0.06 -0.85 -0.44 0.00 -2.04 0.00 0.00 64.34 61.08 1ry4 n VAL 226 Cb 0.54 0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 33.55 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 n ALA 227 N 0.00 1.53 0.00 2.33 0.00 -1.26 -0.22 120.51 122.90 1ry4 n ALA 227 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1ry4 n ALA 227 Cb 0.25 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 16.85 1ry4 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ry4 n GLY 228 N 5.99 0.84 3.86 0.00 0.00 -1.26 -5.09 105.19 109.53 1ry4 n GLY 228 Ca 0.34 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 1ry4 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry4 s LYS 229 N -0.85 2.30 0.32 1.61 1.02 0.70 -5.10 119.74 119.74 1ry4 s LYS 229 Ca 0.00 -1.90 0.10 0.00 0.02 0.00 0.00 55.97 54.19 1ry4 s LYS 229 Cb 0.00 -2.11 -0.06 0.00 -0.52 0.00 0.00 37.83 35.15 1ry4 s LYS 229 CO 0.00 -0.41 -0.09 0.99 -0.92 0.00 0.00 175.35 174.91 1ry4 s THR 230 N -2.68 2.46 0.29 2.17 2.01 -1.26 -4.58 115.64 114.04 1ry4 s THR 230 Ca 0.37 -2.19 0.03 0.00 0.31 0.00 0.00 61.69 60.22 1ry4 s THR 230 Cb -0.01 -2.61 0.28 0.00 0.01 0.00 0.00 72.50 70.17 1ry4 s THR 230 CO 0.22 -0.26 1.75 0.17 -0.69 0.00 0.00 174.62 175.81 1ry4 h LEU 231 N 2.03 0.58 0.10 4.42 8.10 -1.93 -0.86 115.31 127.75 1ry4 h LEU 231 Ca -0.42 0.11 -0.00 0.00 0.11 0.00 0.00 57.88 57.68 1ry4 h LEU 231 Cb 1.25 0.02 0.00 0.00 -0.44 0.00 0.00 40.66 41.50 1ry4 h LEU 231 CO 0.66 0.18 -0.05 -0.78 -4.11 0.00 0.00 178.44 174.34 1ry4 h ASP 232 N 0.61 -0.11 -0.53 0.17 3.58 -1.98 0.41 116.42 118.57 1ry4 h ASP 232 Ca 0.54 -0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.96 1ry4 h ASP 232 Cb 0.89 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.93 1ry4 h ASP 232 CO -0.42 -0.02 0.31 1.56 -2.88 0.00 0.00 179.24 177.80 1ry4 h GLN 233 N -0.20 0.60 -0.06 0.28 4.20 -1.83 -0.15 115.11 117.96 1ry4 h GLN 233 Ca -0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1ry4 h GLN 233 Cb 0.16 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1ry4 h GLN 233 CO 0.02 0.40 -0.00 0.28 -0.67 0.00 0.00 178.83 178.86 1ry4 h VAL 234 N 0.62 1.26 -0.73 -0.54 2.07 -0.84 -2.58 116.25 115.52 1ry4 h VAL 234 Ca 0.22 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1ry4 h VAL 234 Cb 0.04 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1ry4 h VAL 234 CO -0.10 0.22 0.48 0.71 0.02 0.00 0.00 177.57 178.90 1ry4 h THR 235 N -0.21 1.16 -0.51 2.57 1.35 0.12 -0.10 112.91 117.30 1ry4 h THR 235 Ca 0.02 -0.33 -0.02 0.00 -0.55 0.00 0.00 66.41 65.53 1ry4 h THR 235 Cb 0.36 0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 66.88 1ry4 h THR 235 CO 0.00 0.17 0.25 -0.78 -0.25 0.00 0.00 175.52 174.92 1ry4 h ASP 236 N 0.96 0.66 -0.03 5.36 3.58 -0.93 -0.38 116.42 125.63 1ry4 h ASP 236 Ca 0.27 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 1ry4 h ASP 236 Cb -0.06 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.82 1ry4 h ASP 236 CO -0.07 0.60 0.01 0.24 -2.88 0.00 0.00 179.24 177.14 1ry4 h MET 237 N 0.67 0.04 0.00 0.28 2.86 -0.92 -1.28 114.93 116.59 1ry4 h MET 237 Ca 0.17 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1ry4 h MET 237 Cb 0.11 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1ry4 h MET 237 CO -0.02 0.24 -0.14 0.00 1.06 0.00 0.00 176.91 178.05 1ry4 h MET 238 N -0.15 0.00 0.02 1.72 -0.00 -0.91 -2.28 114.93 113.32 1ry4 h MET 238 Ca 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.49 1ry4 h MET 238 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.79 1ry4 h MET 238 CO -0.00 0.14 -1.01 0.28 -0.00 0.00 0.00 176.91 176.31 1ry4 h VAL 239 N 0.00 1.66 0.00 -0.10 2.07 -0.72 -2.23 116.25 116.93 1ry4 h VAL 239 Ca -0.00 -3.26 0.00 0.00 0.82 0.00 0.00 66.70 64.25 1ry4 h VAL 239 Cb 0.50 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1ry4 h VAL 239 CO 0.02 0.94 0.00 0.00 0.02 0.00 0.00 177.57 178.54 1ry4 h ALA 240 N 0.95 1.00 0.00 1.67 0.00 -0.64 -2.25 119.26 120.00 1ry4 h ALA 240 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1ry4 h ALA 240 Cb 1.75 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 19.36 1ry4 h ALA 240 CO 0.14 0.00 -0.70 -1.71 0.00 0.00 0.00 179.25 176.97 1ry4 n ASN 241 N -2.30 1.16 0.26 0.00 2.85 -1.11 -4.88 115.26 111.25 1ry4 n ASN 241 Ca -0.00 -2.63 0.18 0.00 -0.11 0.00 0.00 54.58 52.01 1ry4 n ASN 241 Cb 0.11 -0.36 0.82 0.00 1.24 0.00 0.00 39.78 41.59 1ry4 n ASN 241 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1ry4 h SER 242 N 0.74 0.00 0.12 1.20 0.87 -0.78 -3.08 113.55 112.62 1ry4 h SER 242 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1ry4 h SER 242 Cb 1.48 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.42 1ry4 h SER 242 CO 0.05 0.00 -0.29 -1.28 -0.53 0.00 0.00 176.83 174.77 1ry4 h SER 243 N 0.00 -0.86 -3.92 6.23 0.87 -1.85 -3.33 113.55 110.68 1ry4 h SER 243 Ca 0.00 0.09 -0.63 0.00 -1.23 0.00 0.00 61.79 60.02 1ry4 h SER 243 Cb 0.28 0.31 -0.40 0.00 -0.44 0.00 0.00 62.40 62.14 1ry4 h SER 243 CO 0.00 -0.33 -0.69 0.20 -0.53 0.00 0.00 176.83 175.49 1ry4 s ASN 244 N -3.61 4.03 -0.16 6.23 0.02 -1.22 -3.12 114.94 117.10 1ry4 s ASN 244 Ca -0.09 -2.76 -0.19 0.00 -1.02 0.00 0.00 52.86 48.80 1ry4 s ASN 244 Cb 0.03 -1.34 -0.04 0.00 0.02 0.00 0.00 41.25 39.92 1ry4 s ASN 244 CO 0.34 -0.26 0.52 -0.22 0.02 0.00 0.00 177.10 177.50 1ry4 s LEU 245 N 0.11 4.21 -0.24 0.60 1.98 -0.82 -4.84 118.68 119.68 1ry4 s LEU 245 Ca 0.17 0.78 -0.05 0.00 -2.89 0.00 0.00 54.13 52.14 1ry4 s LEU 245 Cb -0.25 -2.74 -0.01 0.00 0.66 0.00 0.00 46.19 43.85 1ry4 s LEU 245 CO -0.01 -0.11 -0.01 -0.63 -1.89 0.00 0.00 176.35 173.70 1ry4 s ILE 246 N 1.19 3.55 -0.08 6.68 1.09 -1.26 0.66 121.20 133.04 1ry4 s ILE 246 Ca 0.26 -0.50 -0.00 0.00 -1.10 0.00 0.00 60.65 59.31 1ry4 s ILE 246 Cb -0.15 -2.67 -0.03 0.00 -1.06 0.00 0.00 42.46 38.55 1ry4 s ILE 246 CO 0.10 0.35 -0.05 -0.51 -0.10 0.00 0.00 174.94 174.73 1ry4 s ILE 247 N 1.49 3.82 -0.24 2.92 1.10 -0.52 0.11 121.20 129.88 1ry4 s ILE 247 Ca 0.05 -0.43 -0.06 0.00 -0.51 0.00 0.00 60.65 59.70 1ry4 s ILE 247 Cb -0.15 -2.58 -0.02 0.00 0.15 0.00 0.00 42.46 39.86 1ry4 s ILE 247 CO -0.02 0.59 0.02 -0.89 -2.11 0.00 0.00 174.94 172.54 1ry4 s THR 248 N -0.71 3.93 0.22 4.00 2.01 0.01 -1.57 115.64 123.52 1ry4 s THR 248 Ca 0.11 -0.30 0.10 0.00 0.31 0.00 0.00 61.69 61.91 1ry4 s THR 248 Cb -0.11 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1ry4 s THR 248 CO 0.02 0.37 -0.19 0.68 -0.69 0.00 0.00 174.62 174.81 1ry4 s VAL 249 N 1.55 2.13 -0.08 3.82 -7.23 -0.65 0.03 120.40 119.96 1ry4 s VAL 249 Ca 0.06 -2.16 0.01 0.00 -1.81 0.00 0.00 61.98 58.08 1ry4 s VAL 249 Cb -0.15 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.72 1ry4 s VAL 249 CO 0.01 -0.36 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.60 1ry4 s LYS 250 N -3.17 1.47 0.23 4.82 2.36 0.70 -2.11 119.74 124.04 1ry4 s LYS 250 Ca 0.23 -0.28 -0.30 0.00 -2.55 0.00 0.00 55.97 53.07 1ry4 s LYS 250 Cb -0.05 -1.40 -0.10 0.00 -1.05 0.00 0.00 37.83 35.23 1ry4 s LYS 250 CO 0.10 -0.14 1.46 -1.25 1.55 0.00 0.00 175.35 177.07 1ry4 s PRO 251 N 1.23 4.26 0.00 4.03 0.04 -1.26 -2.65 135.00 140.66 1ry4 s PRO 251 Ca -0.04 2.30 0.20 0.00 0.04 0.00 0.00 61.00 63.49 1ry4 s PRO 251 Cb -0.14 -3.12 0.78 0.00 0.04 0.00 0.00 34.50 32.06 1ry4 s PRO 251 CO -0.03 -0.45 1.55 0.00 0.04 0.00 0.00 177.00 178.12 1ry4 n ALA 252 N 2.63 2.53 -1.81 8.56 0.00 -1.26 -4.94 120.51 126.21 1ry4 n ALA 252 Ca 0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 1ry4 n ALA 252 Cb 0.40 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ry4 n ALA 252 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ry4 n ASN 253 N 0.11 -3.45 -4.36 0.00 3.02 -1.26 -5.03 115.26 104.28 1ry4 n ASN 253 Ca 0.15 0.21 -0.29 0.00 -0.03 0.00 0.00 54.58 54.63 1ry4 n ASN 253 Cb 0.27 -2.06 -0.14 0.00 -0.61 0.00 0.00 39.78 37.24 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ry4 s GLN 254 N -1.02 1.49 0.00 3.52 -1.52 -1.26 -5.11 119.66 115.76 1ry4 s GLN 254 Ca 0.04 -1.24 0.00 0.00 -1.95 0.00 0.00 55.36 52.20 1ry4 s GLN 254 Cb -0.01 -1.86 0.00 0.00 -0.22 0.00 0.00 33.01 30.92 1ry4 s GLN 254 CO 0.19 0.45 0.18 2.89 -0.25 0.00 0.00 175.29 178.75