#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 s ALA 136 N 0.00 2.71 -0.30 3.52 0.00 -1.26 -4.61 121.76 121.82 1ul5 s ALA 136 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 1ul5 s ALA 136 Cb 0.00 -4.13 0.16 0.00 0.00 0.00 0.00 23.12 19.15 1ul5 s ALA 136 CO 0.00 -3.06 0.63 0.50 0.00 0.00 0.00 175.76 173.84 1ul5 s ARG 137 N 5.78 0.57 -0.50 0.00 6.06 -1.26 -0.05 118.95 129.55 1ul5 s ARG 137 Ca 0.58 1.24 -0.26 0.00 -2.50 0.00 0.00 55.73 54.79 1ul5 s ARG 137 Cb -0.13 0.73 -0.07 0.00 0.06 0.00 0.00 34.95 35.54 1ul5 s ARG 137 CO 0.25 -0.39 2.43 0.00 -2.50 0.00 0.00 175.30 175.09 1ul5 n GLN 139 N 9.00 1.88 -3.25 0.00 -0.00 -1.14 -1.90 117.38 121.97 1ul5 n GLN 139 Ca 0.38 -1.70 -0.38 0.00 -0.00 0.00 0.00 57.00 55.30 1ul5 n GLN 139 Cb 0.54 -1.67 -0.06 0.00 -0.00 0.00 0.00 30.24 29.05 1ul5 n GLN 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ul5 s VAL 140 N -2.44 5.05 0.08 -0.39 1.01 -0.91 -4.99 120.40 117.80 1ul5 s VAL 140 Ca 0.34 1.13 -0.24 0.00 0.00 0.00 0.00 61.98 63.21 1ul5 s VAL 140 Cb 0.26 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 1ul5 s VAL 140 CO -0.01 0.37 1.39 1.55 0.00 0.00 0.00 175.10 178.40 1ul5 h PRO 141 N 6.15 -0.44 0.00 2.72 0.13 -1.91 -0.77 132.00 137.87 1ul5 h PRO 141 Ca -0.43 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1ul5 h PRO 141 Cb 1.19 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1ul5 h PRO 141 CO 0.72 -0.29 0.00 0.38 -0.23 0.00 0.00 178.00 178.58 1ul5 h ASP 142 N -0.45 0.00 -3.02 1.44 2.03 -1.87 -3.36 116.42 111.18 1ul5 h ASP 142 Ca 0.01 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.73 1ul5 h ASP 142 Cb 0.50 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.60 1ul5 h ASP 142 CO -0.27 0.00 -0.79 0.00 -1.03 0.00 0.00 179.24 177.15 1ul5 n GLU 144 N 4.16 3.93 -3.04 0.00 0.28 -0.91 -2.13 120.64 122.93 1ul5 n GLU 144 Ca 0.06 -4.21 -0.27 0.00 -0.16 0.00 0.00 57.16 52.58 1ul5 n GLU 144 Cb 0.38 -2.68 -0.02 0.00 1.43 0.00 0.00 31.44 30.55 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ul5 s ALA 145 N -1.17 3.52 -0.67 -1.84 0.00 -0.80 -4.96 121.76 115.84 1ul5 s ALA 145 Ca 0.34 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.79 1ul5 s ALA 145 Cb 0.01 -2.41 0.17 0.00 0.00 0.00 0.00 23.12 20.89 1ul5 s ALA 145 CO 0.03 -0.05 0.48 0.34 0.00 0.00 0.00 175.76 176.55 1ul5 s ASP 146 N -3.68 4.45 -0.52 0.00 2.15 -1.26 -0.89 116.67 116.92 1ul5 s ASP 146 Ca 0.45 -3.78 -0.04 0.00 0.43 0.00 0.00 52.55 49.61 1ul5 s ASP 146 Cb -0.10 -1.50 0.06 0.00 -0.30 0.00 0.00 42.92 41.08 1ul5 s ASP 146 CO 0.37 -0.09 2.75 2.30 -0.17 0.00 0.00 175.17 180.32 1ul5 n ILE 147 N 2.05 3.47 0.23 4.11 -5.35 -1.18 -4.59 119.36 118.09 1ul5 n ILE 147 Ca 0.21 -3.10 0.07 0.00 -0.27 0.00 0.00 62.75 59.67 1ul5 n ILE 147 Cb 0.36 -1.63 0.56 0.00 -1.74 0.00 0.00 39.64 37.19 1ul5 n ILE 147 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1ul5 h SER 148 N 3.12 0.00 -2.07 7.28 0.87 -0.84 -3.04 113.55 118.87 1ul5 h SER 148 Ca 0.42 0.00 -0.72 0.00 -1.23 0.00 0.00 61.79 60.26 1ul5 h SER 148 Cb 0.69 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.33 1ul5 h SER 148 CO 0.92 0.18 0.42 -0.62 -0.53 0.00 0.00 176.83 177.19 1ul5 n GLU 149 N -4.12 3.93 -4.06 2.24 1.02 -1.26 -4.68 120.64 113.71 1ul5 n GLU 149 Ca -0.02 -4.37 -0.26 0.00 -0.02 0.00 0.00 57.16 52.49 1ul5 n GLU 149 Cb 0.25 -2.33 -0.04 0.00 -0.02 0.00 0.00 31.44 29.30 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ul5 n LEU 150 N -0.30 0.00 -3.46 -4.62 7.94 -1.15 -5.17 117.00 110.24 1ul5 n LEU 150 Ca 0.44 -2.58 -0.13 0.00 -1.11 0.00 0.00 56.01 52.63 1ul5 n LEU 150 Cb 0.34 0.23 -0.03 0.00 0.53 0.00 0.00 43.42 44.49 1ul5 n LEU 150 CO 0.45 -0.41 0.38 -1.59 -1.11 0.00 0.00 177.39 175.12 1ul5 s LYS 151 N -3.59 1.21 0.00 1.96 -2.85 -1.26 -4.96 119.74 110.25 1ul5 s LYS 151 Ca 0.05 -0.34 0.00 0.00 -1.00 0.00 0.00 55.97 54.68 1ul5 s LYS 151 Cb -0.00 0.56 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 1ul5 s LYS 151 CO 0.03 -0.50 0.00 0.41 0.10 0.00 0.00 175.35 175.40 1ul5 n GLY 152 N -0.08 0.21 0.05 0.59 0.00 -1.26 -4.63 105.19 100.08 1ul5 n GLY 152 Ca -0.17 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.28 1ul5 n GLY 152 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ul5 n TYR 153 N 0.00 0.00 1.29 1.61 0.18 -1.26 -4.47 117.16 114.51 1ul5 n TYR 153 Ca 0.00 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 1ul5 n TYR 153 Cb 0.00 -0.49 0.66 0.00 -0.38 0.00 0.00 39.34 39.13 1ul5 n TYR 153 CO 0.00 0.00 0.00 -2.39 -2.08 0.00 0.00 176.86 172.39 1ul5 n HIS 154 N -2.34 0.00 0.07 -3.48 1.44 -1.26 -3.13 115.22 106.52 1ul5 n HIS 154 Ca -0.16 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.36 1ul5 n HIS 154 Cb 0.79 -0.21 -0.14 0.00 0.12 0.00 0.00 29.99 30.55 1ul5 n HIS 154 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1ul5 h LYS 155 N 0.00 0.31 -0.89 -1.40 3.64 -1.78 -2.81 116.57 113.64 1ul5 h LYS 155 Ca 0.00 -0.52 -0.13 0.00 -1.27 0.00 0.00 60.65 58.72 1ul5 h LYS 155 Cb 0.17 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.10 1ul5 h LYS 155 CO 0.00 1.19 0.17 -2.13 -2.27 0.00 0.00 179.45 176.41 1ul5 n ARG 156 N -3.50 2.37 -0.31 1.90 0.63 -1.18 -3.73 116.66 112.82 1ul5 n ARG 156 Ca -0.19 -1.61 0.00 0.00 -0.92 0.00 0.00 57.85 55.13 1ul5 n ARG 156 Cb 1.06 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 32.20 1ul5 n ARG 156 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1ul5 n HIS 157 N -0.01 0.00 -3.81 -0.14 8.25 -1.25 -5.04 115.22 113.23 1ul5 n HIS 157 Ca 0.23 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.35 1ul5 n HIS 157 Cb 0.93 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 32.05 1ul5 n HIS 157 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ul5 n ARG 158 N 0.00 -1.32 -3.71 -0.41 1.74 -1.24 -4.94 116.66 106.77 1ul5 n ARG 158 Ca 0.00 0.37 -0.11 0.00 -0.77 0.00 0.00 57.85 57.33 1ul5 n ARG 158 Cb 0.62 -3.86 -0.11 0.00 -1.02 0.00 0.00 32.46 28.09 1ul5 n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ul5 s VAL 159 N -3.56 -0.02 0.71 1.55 0.11 -1.06 -2.88 120.40 115.25 1ul5 s VAL 159 Ca 0.41 0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 59.42 1ul5 s VAL 159 Cb -0.16 -0.55 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1ul5 s VAL 159 CO 0.89 0.03 1.06 0.00 -3.33 0.00 0.00 175.10 173.75 1ul5 h LEU 161 N -0.77 0.68 -0.70 0.00 6.46 -1.99 -2.20 115.31 116.80 1ul5 h LEU 161 Ca -0.44 -0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.40 1ul5 h LEU 161 Cb 1.21 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.93 1ul5 h LEU 161 CO 0.57 0.45 0.36 -0.09 -0.62 0.00 0.00 178.44 179.11 1ul5 h ARG 162 N 0.78 0.60 0.00 1.25 9.65 -1.97 -0.30 114.38 124.40 1ul5 h ARG 162 Ca 0.29 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 59.08 1ul5 h ARG 162 Cb 0.17 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1ul5 h ARG 162 CO -0.09 0.40 -0.27 0.00 2.80 0.00 0.00 179.97 182.81 1ul5 h ALA 164 N 1.73 1.17 0.00 0.00 0.00 -0.76 -3.19 119.26 118.21 1ul5 h ALA 164 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ul5 h ALA 164 Cb 0.80 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ul5 h ALA 164 CO 0.03 0.44 -0.08 0.25 0.00 0.00 0.00 179.25 179.89 1ul5 n THR 165 N -3.76 1.15 0.50 0.00 -2.24 -0.99 -4.71 114.28 104.23 1ul5 n THR 165 Ca -0.01 -1.33 0.05 0.00 -2.27 0.00 0.00 64.05 60.49 1ul5 n THR 165 Cb 0.44 0.20 0.19 0.00 -2.10 0.00 0.00 70.33 69.05 1ul5 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ul5 n ALA 166 N -0.81 2.73 0.00 6.98 0.00 0.53 -4.94 120.51 124.99 1ul5 n ALA 166 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1ul5 n ALA 166 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1ul5 n ALA 166 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ul5 n SER 167 N 0.52 0.00 -3.48 0.00 2.88 -1.26 -4.69 113.62 107.59 1ul5 n SER 167 Ca 0.13 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.46 1ul5 n SER 167 Cb 0.48 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.86 1ul5 n SER 167 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1ul5 s PHE 168 N 0.00 1.78 -0.10 0.66 -0.71 -1.26 -4.49 117.98 113.86 1ul5 s PHE 168 Ca 0.00 -1.61 -0.09 0.00 -1.04 0.00 0.00 56.93 54.19 1ul5 s PHE 168 Cb 0.00 -0.81 0.03 0.00 -1.21 0.00 0.00 43.02 41.03 1ul5 s PHE 168 CO 0.00 -0.77 0.27 0.14 -1.34 0.00 0.00 175.22 173.52 1ul5 s VAL 169 N -3.37 -0.00 -1.34 -2.49 -7.23 -0.71 -5.00 120.40 100.25 1ul5 s VAL 169 Ca 0.37 0.02 -0.13 0.00 -1.81 0.00 0.00 61.98 60.43 1ul5 s VAL 169 Cb 0.02 -0.39 0.11 0.00 0.56 0.00 0.00 36.38 36.68 1ul5 s VAL 169 CO 0.25 0.01 1.94 0.52 -0.31 0.00 0.00 175.10 177.51 1ul5 n VAL 170 N 3.08 3.94 -0.09 1.32 0.31 -1.26 -1.30 118.33 124.33 1ul5 n VAL 170 Ca -0.14 -3.87 -0.07 0.00 -0.01 0.00 0.00 64.34 60.24 1ul5 n VAL 170 Cb 0.58 -2.46 0.07 0.00 -0.91 0.00 0.00 33.84 31.11 1ul5 n VAL 170 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ul5 n LEU 171 N 5.53 0.00 -4.54 7.52 7.94 -0.51 -4.08 117.00 128.86 1ul5 n LEU 171 Ca 0.45 -0.22 -0.15 0.00 -1.11 0.00 0.00 56.01 54.98 1ul5 n LEU 171 Cb 0.39 -0.24 -0.12 0.00 0.53 0.00 0.00 43.42 43.99 1ul5 n LEU 171 CO 0.82 -1.79 1.45 -0.67 -1.11 0.00 0.00 177.39 176.09 1ul5 n ASP 172 N -3.67 0.82 -1.64 1.96 -0.08 -1.26 -2.38 116.55 110.29 1ul5 n ASP 172 Ca 0.03 -1.26 -0.15 0.00 -1.51 0.00 0.00 54.79 51.90 1ul5 n ASP 172 Cb 0.14 -1.34 -0.05 0.00 2.34 0.00 0.00 41.12 42.22 1ul5 n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ul5 n GLY 173 N 6.39 1.01 3.17 0.27 0.00 -1.26 -4.91 105.19 109.87 1ul5 n GLY 173 Ca 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.44 1ul5 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ul5 s GLU 174 N -3.64 0.27 -0.36 1.61 0.41 -1.00 -5.12 118.70 110.87 1ul5 s GLU 174 Ca 0.00 0.93 -0.29 0.00 -0.41 0.00 0.00 54.97 55.20 1ul5 s GLU 174 Cb 0.00 0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.54 1ul5 s GLU 174 CO 0.00 -0.28 1.41 -0.80 -0.49 0.00 0.00 175.26 175.10 1ul5 s ASN 175 N 2.55 6.42 0.03 -0.19 0.01 -1.26 -1.43 114.94 121.08 1ul5 s ASN 175 Ca -0.00 1.02 0.02 0.00 -0.71 0.00 0.00 52.86 53.19 1ul5 s ASN 175 Cb -0.12 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 1ul5 s ASN 175 CO -0.12 -1.32 0.03 -0.54 -1.51 0.00 0.00 177.10 173.64 1ul5 s LYS 176 N 4.71 2.80 -0.15 -0.60 -0.14 -0.42 -2.07 119.74 123.88 1ul5 s LYS 176 Ca 0.61 -0.65 0.00 0.00 -1.36 0.00 0.00 55.97 54.58 1ul5 s LYS 176 Cb -0.16 -2.69 -0.00 0.00 -1.68 0.00 0.00 37.83 33.30 1ul5 s LYS 176 CO 0.29 0.60 -0.16 0.50 -0.76 0.00 0.00 175.35 175.83 1ul5 s ARG 177 N -1.88 3.22 -0.20 1.68 3.00 -0.87 -1.74 118.95 122.16 1ul5 s ARG 177 Ca 0.23 -0.75 -0.29 0.00 -1.00 0.00 0.00 55.73 53.92 1ul5 s ARG 177 Cb -0.12 -2.61 -0.06 0.00 0.00 0.00 0.00 34.95 32.17 1ul5 s ARG 177 CO 0.15 0.04 2.20 0.98 0.00 0.00 0.00 175.30 178.66 1ul5 n TYR 178 N 3.99 2.00 -2.71 5.12 9.36 -1.26 -2.81 117.16 130.85 1ul5 n TYR 178 Ca -0.19 -0.12 -0.43 0.00 3.32 0.00 0.00 57.90 60.48 1ul5 n TYR 178 Cb 0.52 -2.72 -0.03 0.00 -0.63 0.00 0.00 39.34 36.48 1ul5 n TYR 178 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ul5 n GLN 180 N 7.58 0.07 -0.00 0.00 6.02 -1.26 0.15 117.38 129.93 1ul5 n GLN 180 Ca 0.09 0.19 -0.05 0.00 -0.01 0.00 0.00 57.00 57.22 1ul5 n GLN 180 Cb 0.49 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.13 1ul5 n GLN 180 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ul5 n GLN 181 N -1.44 0.63 -0.01 -1.09 7.27 -1.26 -4.50 117.38 116.98 1ul5 n GLN 181 Ca 0.05 0.26 -0.00 0.00 0.07 0.00 0.00 57.00 57.38 1ul5 n GLN 181 Cb 0.17 -1.79 -0.02 0.00 2.41 0.00 0.00 30.24 31.01 1ul5 n GLN 181 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ul5 n GLY 183 N 2.63 2.67 3.61 0.00 0.00 0.40 -5.02 105.19 109.48 1ul5 n GLY 183 Ca -0.03 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1ul5 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ul5 s LYS 184 N 0.00 -0.62 0.21 1.61 -2.85 -1.26 -4.48 119.74 112.35 1ul5 s LYS 184 Ca 0.00 0.20 -0.15 0.00 -1.00 0.00 0.00 55.97 55.02 1ul5 s LYS 184 Cb 0.00 -1.64 -0.08 0.00 -2.06 0.00 0.00 37.83 34.05 1ul5 s LYS 184 CO 0.00 -3.37 0.63 -0.06 0.10 0.00 0.00 175.35 172.65 1ul5 s PHE 185 N -2.95 3.55 0.45 1.78 0.08 -1.26 -2.62 117.98 117.01 1ul5 s PHE 185 Ca 0.68 1.16 0.03 0.00 0.12 0.00 0.00 56.93 58.92 1ul5 s PHE 185 Cb -0.14 -2.45 -0.02 0.00 -0.57 0.00 0.00 43.02 39.84 1ul5 s PHE 185 CO 0.57 0.32 0.11 -1.01 -0.10 0.00 0.00 175.22 175.11 1ul5 s HIS 186 N -1.62 1.78 0.10 0.36 3.76 -1.12 -4.94 115.29 113.60 1ul5 s HIS 186 Ca 0.44 -1.24 -0.17 0.00 -0.15 0.00 0.00 55.06 53.94 1ul5 s HIS 186 Cb -0.14 -1.26 -0.07 0.00 1.11 0.00 0.00 32.58 32.22 1ul5 s HIS 186 CO 0.20 -0.20 0.54 -0.51 -0.85 0.00 0.00 174.74 173.92 1ul5 s LEU 187 N -3.70 4.44 0.13 0.89 2.01 -1.26 -2.04 118.68 119.15 1ul5 s LEU 187 Ca 0.17 1.15 -0.12 0.00 0.01 0.00 0.00 54.13 55.34 1ul5 s LEU 187 Cb 0.01 -3.02 -0.05 0.00 0.01 0.00 0.00 46.19 43.15 1ul5 s LEU 187 CO 0.11 0.21 1.48 -0.07 1.01 0.00 0.00 176.35 179.09 1ul5 h LEU 188 N 4.13 0.94 -1.84 1.79 4.07 -1.72 -3.08 115.31 119.60 1ul5 h LEU 188 Ca -0.49 -0.45 -0.01 0.00 0.08 0.00 0.00 57.88 57.00 1ul5 h LEU 188 Cb 1.21 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.68 1ul5 h LEU 188 CO 0.64 1.20 -0.07 1.55 -1.08 0.00 0.00 178.44 180.68 1ul5 h PRO 189 N 0.70 0.00 -0.05 1.13 0.13 -1.95 -3.07 132.00 128.89 1ul5 h PRO 189 Ca 0.07 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1ul5 h PRO 189 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1ul5 h PRO 189 CO 0.08 0.07 0.00 -0.44 -0.23 0.00 0.00 178.00 177.48 1ul5 h ASP 190 N 0.00 -0.01 -3.67 1.44 5.19 -1.95 -3.43 116.42 113.98 1ul5 h ASP 190 Ca -0.00 0.01 -0.25 0.00 -0.62 0.00 0.00 57.03 56.17 1ul5 h ASP 190 Cb 0.40 0.02 -0.30 0.00 0.18 0.00 0.00 39.33 39.63 1ul5 h ASP 190 CO 0.01 0.00 -0.72 0.72 -3.12 0.00 0.00 179.24 176.13 1ul5 s PHE 191 N -6.19 0.00 -0.07 4.55 -0.71 -1.16 -4.73 117.98 109.67 1ul5 s PHE 191 Ca -0.13 0.05 0.03 0.00 -1.04 0.00 0.00 56.93 55.83 1ul5 s PHE 191 Cb 0.07 -0.07 0.08 0.00 -1.21 0.00 0.00 43.02 41.89 1ul5 s PHE 191 CO 0.67 -0.03 0.65 -3.47 -1.34 0.00 0.00 175.22 171.70 1ul5 n ASP 192 N 3.40 -0.35 -0.02 1.98 2.03 -1.26 -4.79 116.55 117.54 1ul5 n ASP 192 Ca -0.17 -1.13 -0.22 0.00 0.52 0.00 0.00 54.79 53.79 1ul5 n ASP 192 Cb 0.57 0.16 -0.13 0.00 -0.72 0.00 0.00 41.12 40.99 1ul5 n ASP 192 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ul5 n GLU 193 N -0.31 0.72 0.00 -0.67 0.00 -1.26 -4.96 120.64 114.16 1ul5 n GLU 193 Ca -0.05 0.33 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1ul5 n GLU 193 Cb 0.55 -1.72 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1ul5 n GLU 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ul5 n GLY 194 N 1.87 0.10 3.92 8.31 0.00 -1.26 -5.15 105.19 112.97 1ul5 n GLY 194 Ca -0.32 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ul5 s LYS 195 N -1.16 2.66 -0.36 1.61 -0.14 -1.26 -5.00 119.74 116.08 1ul5 s LYS 195 Ca 0.00 -0.01 0.07 0.00 -1.36 0.00 0.00 55.97 54.67 1ul5 s LYS 195 Cb 0.00 -2.19 0.56 0.00 -1.68 0.00 0.00 37.83 34.51 1ul5 s LYS 195 CO 0.00 -0.94 1.63 0.54 -0.76 0.00 0.00 175.35 175.81 1ul5 n ARG 196 N -2.77 2.05 -4.20 1.68 3.00 -1.26 -4.61 116.66 110.54 1ul5 n ARG 196 Ca 0.06 -3.18 -0.13 0.00 -0.01 0.00 0.00 57.85 54.60 1ul5 n ARG 196 Cb 0.58 -1.97 -0.10 0.00 0.00 0.00 0.00 32.46 30.98 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1ul5 s SER 197 N -2.16 1.45 0.35 0.55 0.01 -1.26 -4.47 113.70 108.17 1ul5 s SER 197 Ca 0.50 -0.99 -0.29 0.00 1.31 0.00 0.00 55.95 56.48 1ul5 s SER 197 Cb 0.44 0.04 -0.11 0.00 0.21 0.00 0.00 66.02 66.59 1ul5 s SER 197 CO 0.03 -0.38 1.50 0.00 0.41 0.00 0.00 173.24 174.80 1ul5 n ARG 199 N 0.98 2.32 -3.61 0.00 1.74 -1.26 -4.76 116.66 112.07 1ul5 n ARG 199 Ca 0.04 -2.39 -0.29 0.00 -0.77 0.00 0.00 57.85 54.44 1ul5 n ARG 199 Cb 0.38 -2.04 -0.14 0.00 -1.02 0.00 0.00 32.46 29.64 1ul5 n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ul5 s ARG 200 N -2.25 0.55 -0.16 5.56 1.81 -1.26 -5.00 118.95 118.20 1ul5 s ARG 200 Ca 0.52 -1.02 -0.11 0.00 -1.72 0.00 0.00 55.73 53.40 1ul5 s ARG 200 Cb 0.37 -1.59 0.04 0.00 -0.45 0.00 0.00 34.95 33.31 1ul5 s ARG 200 CO -0.17 -1.06 0.21 1.17 -0.68 0.00 0.00 175.30 174.77 1ul5 n LYS 201 N 4.71 -3.90 0.00 3.54 4.81 -1.26 -5.03 118.16 121.03 1ul5 n LYS 201 Ca 0.00 3.01 0.00 0.00 -0.87 0.00 0.00 58.31 60.46 1ul5 n LYS 201 Cb 0.40 -4.47 0.00 0.00 0.02 0.00 0.00 35.03 30.98 1ul5 n LYS 201 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ul5 n LEU 202 N 1.42 2.41 -4.40 3.14 4.32 -1.26 -5.03 117.00 117.60 1ul5 n LEU 202 Ca -0.36 0.06 -0.20 0.00 -0.02 0.00 0.00 56.01 55.49 1ul5 n LEU 202 Cb 0.55 -0.06 -0.10 0.00 -1.62 0.00 0.00 43.42 42.19 1ul5 n LEU 202 CO 0.35 -0.06 -0.38 -0.70 -1.22 0.00 0.00 177.39 175.38 1ul5 s GLU 203 N -0.12 1.49 0.41 3.23 2.56 -1.26 -5.16 118.70 119.85 1ul5 s GLU 203 Ca 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 54.97 53.28 1ul5 s GLU 203 Cb 0.00 -1.09 -0.05 0.00 2.00 0.00 0.00 34.13 34.99 1ul5 s GLU 203 CO 0.00 0.05 0.03 0.50 -0.56 0.00 0.00 175.26 175.29 1ul5 s ARG 204 N -3.73 1.94 0.72 4.30 3.52 -1.26 -5.15 118.95 119.29 1ul5 s ARG 204 Ca 0.28 -2.14 -0.10 0.00 -0.13 0.00 0.00 55.73 53.64 1ul5 s ARG 204 Cb 0.03 -1.30 0.04 0.00 -1.56 0.00 0.00 34.95 32.16 1ul5 s ARG 204 CO 0.11 -0.21 1.08 -1.01 -0.81 0.00 0.00 175.30 174.46 1ul5 s HIS 205 N -2.96 3.12 0.35 5.12 3.76 -1.26 -5.10 115.29 118.33 1ul5 s HIS 205 Ca 0.27 0.79 0.09 0.00 -0.15 0.00 0.00 55.06 56.06 1ul5 s HIS 205 Cb 0.07 -3.18 -0.06 0.00 1.11 0.00 0.00 32.58 30.52 1ul5 s HIS 205 CO 0.13 -1.36 0.01 1.21 -0.85 0.00 0.00 174.74 173.88 1ul5 s ASN 206 N -4.45 4.14 0.64 1.40 3.84 -1.26 -5.05 114.94 114.20 1ul5 s ASN 206 Ca 0.59 -1.03 0.00 0.00 0.21 0.00 0.00 52.86 52.63 1ul5 s ASN 206 Cb -0.11 -0.51 0.00 0.00 -0.55 0.00 0.00 41.25 40.08 1ul5 s ASN 206 CO 0.49 -0.26 0.00 0.59 -2.79 0.00 0.00 177.10 175.13 1ul5 n ASN 207 N -0.95 -8.01 -4.28 -4.21 4.13 -1.26 -4.76 115.26 95.92 1ul5 n ASN 207 Ca -0.04 1.52 -0.42 0.00 1.68 0.00 0.00 54.58 57.32 1ul5 n ASN 207 Cb 0.63 -5.08 -0.09 0.00 -1.54 0.00 0.00 39.78 33.70 1ul5 n ASN 207 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1ul5 s ARG 208 N -4.40 2.67 0.00 3.52 3.00 -1.26 -4.81 118.95 117.67 1ul5 s ARG 208 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 55.73 54.19 1ul5 s ARG 208 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 34.95 31.03 1ul5 s ARG 208 CO 0.00 -1.06 0.00 0.54 0.00 0.00 0.00 175.30 174.78 1ul5 n ARG 209 N 4.99 0.00 -2.86 3.54 1.74 -1.26 -5.07 116.66 117.75 1ul5 n ARG 209 Ca -0.10 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.58 1ul5 n ARG 209 Cb 0.42 -0.42 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1ul5 n ARG 209 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1ul5 s LYS 210 N -1.81 4.66 0.00 5.56 3.01 -1.26 -4.78 119.74 125.11 1ul5 s LYS 210 Ca 0.00 1.30 0.00 0.00 -1.01 0.00 0.00 55.97 56.26 1ul5 s LYS 210 Cb 0.00 -3.32 0.00 0.00 -1.01 0.00 0.00 37.83 33.50 1ul5 s LYS 210 CO 0.00 0.41 0.00 2.89 0.51 0.00 0.00 175.35 179.16 1ul5 n ARG 211 N 2.11 0.00 -3.47 1.68 1.85 -1.26 -5.16 116.66 112.42 1ul5 n ARG 211 Ca -0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.69 1ul5 n ARG 211 Cb 0.49 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.86 1ul5 n ARG 211 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1ul5 s LYS 212 N -1.28 1.13 0.32 2.89 1.02 -1.26 -5.05 119.74 117.51 1ul5 s LYS 212 Ca 0.00 -0.19 0.14 0.00 0.02 0.00 0.00 55.97 55.93 1ul5 s LYS 212 Cb 0.00 0.52 0.51 0.00 -0.52 0.00 0.00 37.83 38.35 1ul5 s LYS 212 CO 0.00 -0.45 1.68 -1.00 -0.92 0.00 0.00 175.35 174.66 1ul5 h PRO 213 N 2.34 0.00 -6.97 -1.68 0.13 -2.01 -3.45 132.00 120.36 1ul5 h PRO 213 Ca -0.30 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.29 1ul5 h PRO 213 Cb 1.24 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.49 1ul5 h PRO 213 CO 0.37 0.50 0.74 0.54 -0.23 0.00 0.00 178.00 179.93 1ul5 s VAL 214 N -3.66 2.06 -0.28 1.56 0.11 -1.26 -4.98 120.40 113.95 1ul5 s VAL 214 Ca -0.01 0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 58.98 1ul5 s VAL 214 Cb 0.12 -3.04 -0.04 0.00 -1.53 0.00 0.00 36.38 31.89 1ul5 s VAL 214 CO 0.73 0.01 0.23 -0.62 -3.33 0.00 0.00 175.10 172.12 1ul5 s ASP 215 N -0.33 6.07 -0.82 3.54 2.15 -1.26 -5.03 116.67 120.98 1ul5 s ASP 215 Ca 0.57 0.01 -0.09 0.00 0.43 0.00 0.00 52.55 53.47 1ul5 s ASP 215 Cb -0.45 -2.14 0.21 0.00 -0.30 0.00 0.00 42.92 40.24 1ul5 s ASP 215 CO 0.60 -0.10 0.73 -0.54 -0.17 0.00 0.00 175.17 175.69 1ul5 s LYS 216 N 1.82 3.36 -0.22 4.34 -0.14 -1.26 -5.03 119.74 122.62 1ul5 s LYS 216 Ca 0.09 -2.70 -0.04 0.00 -1.36 0.00 0.00 55.97 51.96 1ul5 s LYS 216 Cb -0.16 -4.19 -0.01 0.00 -1.68 0.00 0.00 37.83 31.78 1ul5 s LYS 216 CO 0.11 -1.25 -0.03 0.20 -0.76 0.00 0.00 175.35 173.62 1ul5 s GLY 217 N 1.33 1.63 0.07 -3.33 0.00 -1.26 -4.88 107.32 100.88 1ul5 s GLY 217 Ca 0.21 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1ul5 s GLY 217 CO -0.08 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.02 1ul5 n GLY 218 N 4.67 -1.31 0.04 0.20 0.00 -1.26 -5.00 105.19 102.53 1ul5 n GLY 218 Ca -0.18 0.29 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 1ul5 n GLY 218 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ul5 n VAL 219 N -2.66 0.52 -1.62 1.61 0.24 -1.26 -5.38 118.33 109.78 1ul5 n VAL 219 Ca 0.00 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1ul5 n VAL 219 Cb 0.00 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69