#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 n ALA 136 N 0.00 0.69 -3.53 2.33 0.00 -1.26 -4.72 120.51 114.02 1ul5 n ALA 136 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1ul5 n ALA 136 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 19.45 16.27 1ul5 n ALA 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ul5 s ARG 137 N 8.42 0.58 -0.68 0.00 3.52 -1.26 -0.31 118.95 129.21 1ul5 s ARG 137 Ca 1.01 1.35 -0.25 0.00 -0.13 0.00 0.00 55.73 57.70 1ul5 s ARG 137 Cb -0.25 0.80 -0.12 0.00 -1.56 0.00 0.00 34.95 33.82 1ul5 s ARG 137 CO 0.26 -0.30 2.42 0.00 -0.81 0.00 0.00 175.30 176.87 1ul5 n GLN 139 N 8.73 1.81 -3.17 0.00 -0.00 -1.12 -2.04 117.38 121.58 1ul5 n GLN 139 Ca 0.44 -1.37 -0.40 0.00 -0.00 0.00 0.00 57.00 55.67 1ul5 n GLN 139 Cb 0.45 -1.66 -0.06 0.00 -0.00 0.00 0.00 30.24 28.97 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 -1.47 5.06 0.22 -0.39 1.01 -0.97 -4.97 120.40 118.89 1ul5 s VAL 140 Ca 0.36 1.09 -0.13 0.00 0.00 0.00 0.00 61.98 63.30 1ul5 s VAL 140 Cb 0.24 -3.90 0.27 0.00 0.00 0.00 0.00 36.38 32.98 1ul5 s VAL 140 CO -0.05 0.15 1.62 1.55 0.00 0.00 0.00 175.10 178.36 1ul5 h PRO 141 N 7.43 0.00 0.00 2.72 0.13 -1.91 0.36 132.00 140.73 1ul5 h PRO 141 Ca -0.33 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1ul5 h PRO 141 Cb 1.15 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ul5 h PRO 141 CO 0.76 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.91 1ul5 h ASP 142 N 0.00 0.00 -2.89 1.44 2.03 -1.87 -3.39 116.42 111.74 1ul5 h ASP 142 Ca 0.33 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 56.04 1ul5 h ASP 142 Cb 0.50 0.00 -0.39 0.00 -0.83 0.00 0.00 39.33 38.61 1ul5 h ASP 142 CO -0.71 0.00 -0.81 0.00 -1.03 0.00 0.00 179.24 176.70 1ul5 n GLU 144 N 3.98 3.72 -3.15 0.00 2.13 -0.87 -2.29 120.64 124.17 1ul5 n GLU 144 Ca 0.10 -3.89 -0.29 0.00 0.66 0.00 0.00 57.16 53.74 1ul5 n GLU 144 Cb 0.37 -2.84 -0.03 0.00 0.27 0.00 0.00 31.44 29.21 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ul5 s ALA 145 N -0.11 3.52 -0.66 4.31 0.00 -0.87 -4.97 121.76 122.99 1ul5 s ALA 145 Ca 0.38 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 1ul5 s ALA 145 Cb 0.04 -2.44 0.17 0.00 0.00 0.00 0.00 23.12 20.89 1ul5 s ALA 145 CO 0.02 0.13 0.49 0.34 0.00 0.00 0.00 175.76 176.74 1ul5 s ASP 146 N -3.22 5.39 -0.41 0.00 2.15 -1.26 -1.19 116.67 118.12 1ul5 s ASP 146 Ca 0.46 -2.93 0.02 0.00 0.43 0.00 0.00 52.55 50.53 1ul5 s ASP 146 Cb -0.10 -1.88 0.50 0.00 -0.30 0.00 0.00 42.92 41.14 1ul5 s ASP 146 CO 0.31 -0.36 1.82 2.30 -0.17 0.00 0.00 175.17 179.07 1ul5 n ILE 147 N 3.40 2.94 0.28 4.11 -5.35 -1.23 -4.52 119.36 118.99 1ul5 n ILE 147 Ca 0.10 -1.80 0.12 0.00 -0.27 0.00 0.00 62.75 60.89 1ul5 n ILE 147 Cb 0.38 -0.73 0.78 0.00 -1.74 0.00 0.00 39.64 38.34 1ul5 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ul5 h SER 148 N 1.07 0.00 -1.95 7.28 0.02 -1.02 -2.86 113.55 116.10 1ul5 h SER 148 Ca 0.52 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.88 1ul5 h SER 148 Cb 2.12 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 64.24 1ul5 h SER 148 CO 1.01 0.00 -0.68 -0.62 -1.14 0.00 0.00 176.83 175.40 1ul5 n GLU 149 N -4.17 3.33 -4.14 3.45 -0.58 -1.26 -4.85 120.64 112.42 1ul5 n GLU 149 Ca -0.03 -4.71 -0.28 0.00 -0.42 0.00 0.00 57.16 51.72 1ul5 n GLU 149 Cb 0.09 -2.24 -0.03 0.00 -0.57 0.00 0.00 31.44 28.68 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ul5 s LEU 150 N -3.51 2.63 -0.22 -4.62 1.02 -1.08 -5.13 118.68 107.77 1ul5 s LEU 150 Ca 0.49 -1.34 -0.04 0.00 0.02 0.00 0.00 54.13 53.25 1ul5 s LEU 150 Cb 0.33 -1.09 0.08 0.00 0.02 0.00 0.00 46.19 45.53 1ul5 s LEU 150 CO -0.16 -0.99 0.11 -1.59 0.02 0.00 0.00 176.35 173.74 1ul5 s LYS 151 N -4.14 0.12 0.00 1.70 -2.85 -1.26 -4.97 119.74 108.34 1ul5 s LYS 151 Ca 0.27 -0.26 0.00 0.00 -1.00 0.00 0.00 55.97 54.98 1ul5 s LYS 151 Cb -0.01 -1.52 0.00 0.00 -2.06 0.00 0.00 37.83 34.24 1ul5 s LYS 151 CO 0.16 -0.82 0.00 0.41 0.10 0.00 0.00 175.35 175.20 1ul5 n GLY 152 N 5.27 0.34 0.30 0.59 0.00 -1.26 -4.94 105.19 105.49 1ul5 n GLY 152 Ca -0.06 -1.36 0.07 0.00 0.00 0.00 0.00 46.02 44.67 1ul5 n GLY 152 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ul5 h TYR 153 N 0.00 0.32 0.00 1.61 -0.00 -1.99 -0.60 116.97 116.31 1ul5 h TYR 153 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1ul5 h TYR 153 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 36.62 1ul5 h TYR 153 CO 0.00 0.19 0.00 1.12 -0.00 0.00 0.00 178.16 179.47 1ul5 h HIS 154 N 0.34 0.00 -0.30 0.10 2.07 -1.92 -2.08 115.15 113.36 1ul5 h HIS 154 Ca 0.12 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.58 1ul5 h HIS 154 Cb 0.08 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.05 1ul5 h HIS 154 CO -0.00 0.00 -0.06 -0.22 -3.07 0.00 0.00 177.93 174.58 1ul5 h LYS 155 N 0.00 0.57 -1.04 5.12 3.11 -1.28 -2.50 116.57 120.55 1ul5 h LYS 155 Ca 0.00 -0.21 -0.28 0.00 -2.81 0.00 0.00 60.65 57.35 1ul5 h LYS 155 Cb 0.00 -0.04 -0.16 0.00 -1.00 0.00 0.00 32.23 31.03 1ul5 h LYS 155 CO 0.00 0.75 0.35 -2.13 -2.81 0.00 0.00 179.45 175.61 1ul5 n ARG 156 N -4.50 1.67 -0.41 1.90 0.63 -0.78 -3.77 116.66 111.39 1ul5 n ARG 156 Ca -0.03 -1.57 0.00 0.00 -0.92 0.00 0.00 57.85 55.33 1ul5 n ARG 156 Cb 0.31 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.60 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 -0.31 0.00 -3.93 -0.14 8.25 -1.12 -5.03 115.22 112.93 1ul5 n HIS 157 Ca 0.31 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.46 1ul5 n HIS 157 Cb 1.07 0.04 -0.00 0.00 1.12 0.00 0.00 29.99 32.21 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 -1.92 -3.70 -0.41 3.00 -1.21 -4.95 116.66 107.47 1ul5 n ARG 158 Ca 0.00 0.33 -0.10 0.00 -0.01 0.00 0.00 57.85 58.07 1ul5 n ARG 158 Cb 0.62 -3.98 -0.06 0.00 0.00 0.00 0.00 32.46 29.05 1ul5 n ARG 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ul5 s VAL 159 N -3.79 0.09 0.37 1.55 0.11 -0.96 -2.79 120.40 114.98 1ul5 s VAL 159 Ca 0.22 -0.72 0.07 0.00 -2.93 0.00 0.00 61.98 58.63 1ul5 s VAL 159 Cb -0.10 -1.16 -0.01 0.00 -1.53 0.00 0.00 36.38 33.59 1ul5 s VAL 159 CO 0.91 -0.40 0.47 0.00 -3.33 0.00 0.00 175.10 172.75 1ul5 h LEU 161 N 0.87 0.89 -1.54 0.00 6.46 -1.99 -2.03 115.31 117.98 1ul5 h LEU 161 Ca -0.43 -0.10 0.09 0.00 -0.12 0.00 0.00 57.88 57.31 1ul5 h LEU 161 Cb 1.26 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 1ul5 h LEU 161 CO 0.51 0.76 0.43 -0.09 -0.62 0.00 0.00 178.44 179.43 1ul5 h ARG 162 N 0.97 0.52 0.01 1.25 1.12 -1.99 -1.08 114.38 115.18 1ul5 h ARG 162 Ca 0.24 -0.03 -0.23 0.00 -1.11 0.00 0.00 59.98 58.84 1ul5 h ARG 162 Cb 0.12 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 29.93 1ul5 h ARG 162 CO -0.03 0.34 -1.18 0.00 -3.11 0.00 0.00 179.97 175.99 1ul5 h ALA 164 N 0.95 0.95 0.00 0.00 0.00 -0.54 -3.09 119.26 117.53 1ul5 h ALA 164 Ca -0.08 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 1ul5 h ALA 164 Cb 1.84 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1ul5 h ALA 164 CO 0.13 0.61 -1.58 0.25 0.00 0.00 0.00 179.25 178.65 1ul5 n THR 165 N -4.30 1.44 -1.66 0.00 -2.24 -0.73 -4.94 114.28 101.86 1ul5 n THR 165 Ca 0.06 -0.75 -0.38 0.00 -2.27 0.00 0.00 64.05 60.71 1ul5 n THR 165 Cb 0.21 -0.92 0.06 0.00 -2.10 0.00 0.00 70.33 67.57 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 -2.49 0.61 0.30 6.98 0.00 -0.46 -4.95 120.51 120.49 1ul5 n ALA 166 Ca -0.14 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 1ul5 n ALA 166 Cb 0.97 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 1ul5 n ALA 166 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ul5 h SER 167 N 0.60 -0.66 -5.27 0.00 4.64 -1.88 -3.46 113.55 107.52 1ul5 h SER 167 Ca -0.49 0.02 -0.42 0.00 -0.47 0.00 0.00 61.79 60.43 1ul5 h SER 167 Cb 1.35 0.17 -0.14 0.00 -0.31 0.00 0.00 62.40 63.47 1ul5 h SER 167 CO 0.52 -0.40 -0.54 0.72 -0.87 0.00 0.00 176.83 176.27 1ul5 s PHE 168 N -4.36 1.61 -0.03 4.77 -0.12 -1.26 -4.55 117.98 114.03 1ul5 s PHE 168 Ca -0.11 -1.50 -0.02 0.00 -0.05 0.00 0.00 56.93 55.25 1ul5 s PHE 168 Cb 0.01 -0.77 0.01 0.00 -0.63 0.00 0.00 43.02 41.65 1ul5 s PHE 168 CO 0.34 -0.68 0.07 0.14 -0.05 0.00 0.00 175.22 175.04 1ul5 s VAL 169 N -3.60 -0.01 -1.46 -2.49 -7.23 -0.99 -5.03 120.40 99.59 1ul5 s VAL 169 Ca 0.37 0.05 -0.13 0.00 -1.81 0.00 0.00 61.98 60.47 1ul5 s VAL 169 Cb 0.04 -0.11 0.04 0.00 0.56 0.00 0.00 36.38 36.91 1ul5 s VAL 169 CO 0.21 0.02 2.26 0.52 -0.31 0.00 0.00 175.10 177.80 1ul5 n VAL 170 N 3.35 3.63 -0.04 1.32 0.31 -1.26 -2.34 118.33 123.30 1ul5 n VAL 170 Ca -0.16 -3.12 -0.04 0.00 -0.01 0.00 0.00 64.34 61.00 1ul5 n VAL 170 Cb 0.57 -2.58 0.04 0.00 -0.91 0.00 0.00 33.84 30.97 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 5.62 0.00 -4.54 7.52 7.94 -0.51 -3.92 117.00 129.10 1ul5 n LEU 171 Ca 0.53 -0.13 -0.14 0.00 -1.11 0.00 0.00 56.01 55.16 1ul5 n LEU 171 Cb 0.37 -0.15 -0.10 0.00 0.53 0.00 0.00 43.42 44.07 1ul5 n LEU 171 CO 0.89 -1.68 1.32 -0.67 -1.11 0.00 0.00 177.39 176.14 1ul5 n ASP 172 N -3.19 1.20 -2.67 1.96 -0.08 -1.26 -2.62 116.55 109.88 1ul5 n ASP 172 Ca 0.02 -1.45 -0.17 0.00 -1.51 0.00 0.00 54.79 51.68 1ul5 n ASP 172 Cb 0.09 -1.48 -0.00 0.00 2.34 0.00 0.00 41.12 42.06 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 6.51 -0.50 3.62 0.27 0.00 -1.26 -4.93 105.19 108.90 1ul5 n GLY 173 Ca 0.49 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.52 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 -5.30 0.59 -0.77 1.61 2.02 -1.08 -5.11 118.70 110.67 1ul5 s GLU 174 Ca 0.11 1.39 -0.26 0.00 0.02 0.00 0.00 54.97 56.23 1ul5 s GLU 174 Cb -0.06 0.72 0.04 0.00 0.10 0.00 0.00 34.13 34.93 1ul5 s GLU 174 CO 0.14 -0.19 1.27 -0.80 0.02 0.00 0.00 175.26 175.69 1ul5 s ASN 175 N 2.66 6.21 0.08 -0.19 -0.87 -1.26 -1.43 114.94 120.14 1ul5 s ASN 175 Ca -0.06 -0.64 -0.00 0.00 -1.57 0.00 0.00 52.86 50.58 1ul5 s ASN 175 Cb -0.11 -2.54 -0.04 0.00 -0.02 0.00 0.00 41.25 38.54 1ul5 s ASN 175 CO -0.19 -1.75 0.24 -0.54 -2.57 0.00 0.00 177.10 172.29 1ul5 s LYS 176 N 5.44 3.46 -0.04 -0.60 -0.14 -0.99 -2.23 119.74 124.65 1ul5 s LYS 176 Ca 0.35 -0.43 0.04 0.00 -1.36 0.00 0.00 55.97 54.57 1ul5 s LYS 176 Cb -0.08 -3.01 -0.03 0.00 -1.68 0.00 0.00 37.83 33.03 1ul5 s LYS 176 CO 0.11 0.58 -0.13 1.03 -0.76 0.00 0.00 175.35 176.18 1ul5 s ARG 177 N -2.64 2.49 -0.56 1.68 1.81 0.28 -2.34 118.95 119.67 1ul5 s ARG 177 Ca 0.36 -0.71 -0.27 0.00 -1.72 0.00 0.00 55.73 53.38 1ul5 s ARG 177 Cb -0.13 -2.39 -0.02 0.00 -0.45 0.00 0.00 34.95 31.97 1ul5 s ARG 177 CO 0.28 0.62 1.81 -0.47 -0.68 0.00 0.00 175.30 176.85 1ul5 s TYR 178 N -0.79 1.75 -0.37 -0.53 5.04 -1.26 -1.17 117.35 120.03 1ul5 s TYR 178 Ca 0.12 0.73 -0.29 0.00 -2.44 0.00 0.00 57.07 55.20 1ul5 s TYR 178 Cb -0.11 -4.13 -0.01 0.00 0.35 0.00 0.00 41.96 38.07 1ul5 s TYR 178 CO 0.02 -2.38 1.63 0.00 -1.34 0.00 0.00 175.55 173.48 1ul5 n GLN 180 N 8.29 0.02 0.01 0.00 6.02 -1.26 0.15 117.38 130.60 1ul5 n GLN 180 Ca 0.20 0.23 -0.02 0.00 -0.01 0.00 0.00 57.00 57.40 1ul5 n GLN 180 Cb 0.47 -1.53 -0.10 0.00 1.02 0.00 0.00 30.24 30.10 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 -1.57 0.63 -0.01 -1.09 7.27 -1.26 -4.46 117.38 116.89 1ul5 n GLN 181 Ca 0.04 0.23 0.00 0.00 0.07 0.00 0.00 57.00 57.34 1ul5 n GLN 181 Cb 0.20 -1.79 -0.03 0.00 2.41 0.00 0.00 30.24 31.03 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 2.49 2.56 0.28 0.00 0.00 0.39 -5.01 105.19 105.91 1ul5 n GLY 183 Ca -0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 184 N 0.00 -0.77 -3.93 1.61 4.76 -1.26 -4.56 118.16 114.01 1ul5 n LYS 184 Ca 0.00 -0.15 -0.30 0.00 -2.87 0.00 0.00 58.31 54.99 1ul5 n LYS 184 Cb 0.00 -0.12 -0.04 0.00 -1.84 0.00 0.00 35.03 33.03 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1ul5 s PHE 185 N -1.18 3.50 0.06 2.13 0.08 -1.26 -1.67 117.98 119.63 1ul5 s PHE 185 Ca 0.06 0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.35 1ul5 s PHE 185 Cb -0.00 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 1ul5 s PHE 185 CO 0.04 0.58 -0.06 -1.01 -0.10 0.00 0.00 175.22 174.67 1ul5 s HIS 186 N -1.53 0.69 0.52 0.36 3.76 -0.31 -4.89 115.29 113.89 1ul5 s HIS 186 Ca 0.35 -0.71 -0.21 0.00 -0.15 0.00 0.00 55.06 54.33 1ul5 s HIS 186 Cb -0.13 -0.42 -0.06 0.00 1.11 0.00 0.00 32.58 33.08 1ul5 s HIS 186 CO 0.28 -0.15 1.19 -1.17 -0.85 0.00 0.00 174.74 174.04 1ul5 s LEU 187 N -2.23 3.86 0.17 0.89 2.96 -1.26 1.00 118.68 124.06 1ul5 s LEU 187 Ca -0.01 2.35 -0.08 0.00 -0.22 0.00 0.00 54.13 56.17 1ul5 s LEU 187 Cb -0.03 -4.40 0.04 0.00 0.50 0.00 0.00 46.19 42.30 1ul5 s LEU 187 CO -0.03 -1.21 1.53 -0.07 -1.32 0.00 0.00 176.35 175.25 1ul5 h LEU 188 N 1.53 0.92 0.00 -0.68 3.38 -1.80 -2.96 115.31 115.69 1ul5 h LEU 188 Ca -0.50 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1ul5 h LEU 188 Cb 1.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ul5 h LEU 188 CO 0.58 1.17 0.00 -0.81 0.09 0.00 0.00 178.44 179.47 1ul5 n PRO 189 N -4.07 0.08 -0.86 1.13 -0.04 -1.26 -2.51 135.00 127.47 1ul5 n PRO 189 Ca -0.01 0.21 -0.06 0.00 -0.04 0.00 0.00 63.50 63.60 1ul5 n PRO 189 Cb 0.51 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.72 1ul5 n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ul5 n ASP 190 N -1.42 4.29 -4.47 3.54 9.92 -1.12 -4.92 116.55 122.37 1ul5 n ASP 190 Ca 0.05 -3.02 -0.24 0.00 -0.53 0.00 0.00 54.79 51.05 1ul5 n ASP 190 Cb 0.15 -0.71 -0.10 0.00 -0.64 0.00 0.00 41.12 39.82 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1ul5 s PHE 191 N -2.55 2.27 0.44 1.24 0.40 -1.04 -4.52 117.98 114.21 1ul5 s PHE 191 Ca 0.45 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.49 1ul5 s PHE 191 Cb 0.36 -0.99 0.01 0.00 0.51 0.00 0.00 43.02 42.92 1ul5 s PHE 191 CO 0.11 0.71 0.61 0.34 0.70 0.00 0.00 175.22 177.69 1ul5 s ASP 192 N -3.50 5.66 -0.02 1.36 -1.08 -1.26 -5.06 116.67 112.76 1ul5 s ASP 192 Ca 0.30 -0.17 -0.30 0.00 -0.52 0.00 0.00 52.55 51.86 1ul5 s ASP 192 Cb -0.05 -0.96 -0.04 0.00 -1.46 0.00 0.00 42.92 40.41 1ul5 s ASP 192 CO 0.15 -0.77 1.16 -1.61 0.52 0.00 0.00 175.17 174.62 1ul5 s GLU 193 N -4.44 4.40 0.00 4.34 2.02 -1.26 -3.15 118.70 120.61 1ul5 s GLU 193 Ca 0.52 1.66 0.00 0.00 0.02 0.00 0.00 54.97 57.17 1ul5 s GLU 193 Cb -0.10 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.65 1ul5 s GLU 193 CO 0.35 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.70 1ul5 n GLY 194 N 3.26 2.96 3.97 -1.39 0.00 -1.26 -5.03 105.19 107.69 1ul5 n GLY 194 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.07 3.38 -0.26 1.61 3.01 -1.19 -5.04 119.74 121.18 1ul5 s LYS 195 Ca 0.00 -0.71 0.21 0.00 -1.01 0.00 0.00 55.97 54.46 1ul5 s LYS 195 Cb 0.00 -2.82 0.50 0.00 -1.01 0.00 0.00 37.83 34.50 1ul5 s LYS 195 CO 0.00 0.29 1.12 -2.13 0.51 0.00 0.00 175.35 175.14 1ul5 n ARG 196 N -1.55 1.94 -3.20 1.68 0.63 -1.26 -4.55 116.66 110.35 1ul5 n ARG 196 Ca -0.06 -3.56 -0.09 0.00 -0.92 0.00 0.00 57.85 53.22 1ul5 n ARG 196 Cb 0.57 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 31.82 1ul5 n ARG 196 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1ul5 n SER 197 N -0.59 -1.39 -4.58 6.15 7.64 -1.26 -4.79 113.62 114.80 1ul5 n SER 197 Ca 0.12 -2.29 -0.45 0.00 1.01 0.00 0.00 58.87 57.25 1ul5 n SER 197 Cb 0.83 2.41 -0.02 0.00 -1.01 0.00 0.00 64.21 66.42 1ul5 n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ul5 s ARG 199 N -1.34 3.83 -0.08 0.00 0.52 -1.26 -4.64 118.95 115.98 1ul5 s ARG 199 Ca 0.61 -1.78 0.21 0.00 -0.52 0.00 0.00 55.73 54.24 1ul5 s ARG 199 Cb -0.73 -5.32 0.43 0.00 0.52 0.00 0.00 34.95 29.84 1ul5 s ARG 199 CO 0.58 -2.10 1.19 0.54 0.02 0.00 0.00 175.30 175.53 1ul5 n ARG 200 N 7.86 0.62 -2.83 3.54 5.12 -1.26 -5.04 116.66 124.67 1ul5 n ARG 200 Ca 0.39 -2.50 -0.06 0.00 -1.93 0.00 0.00 57.85 53.74 1ul5 n ARG 200 Cb 0.47 -0.61 0.01 0.00 -1.16 0.00 0.00 32.46 31.17 1ul5 n ARG 200 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ul5 n LYS 201 N -0.08 -2.78 -0.08 5.56 4.76 -1.26 -4.99 118.16 119.29 1ul5 n LYS 201 Ca 0.11 2.34 -0.08 0.00 -2.87 0.00 0.00 58.31 57.81 1ul5 n LYS 201 Cb 0.99 -5.28 -0.12 0.00 -1.84 0.00 0.00 35.03 28.78 1ul5 n LYS 201 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1ul5 n LEU 202 N 0.17 0.46 -3.63 -0.35 0.00 -1.26 -5.00 117.00 107.40 1ul5 n LEU 202 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 56.01 56.02 1ul5 n LEU 202 Cb 0.28 0.21 -0.05 0.00 0.00 0.00 0.00 43.42 43.86 1ul5 n LEU 202 CO 0.46 0.45 0.36 -0.70 0.00 0.00 0.00 177.39 177.95 1ul5 s GLU 203 N -2.37 0.59 -0.16 1.96 2.12 -1.26 -5.04 118.70 114.54 1ul5 s GLU 203 Ca -0.10 1.23 0.18 0.00 0.36 0.00 0.00 54.97 56.64 1ul5 s GLU 203 Cb 0.05 0.46 -0.25 0.00 0.26 0.00 0.00 34.13 34.65 1ul5 s GLU 203 CO 0.60 -0.16 0.20 2.89 -0.54 0.00 0.00 175.26 178.25 1ul5 n ARG 204 N 4.79 0.68 -3.65 4.30 0.00 -1.26 -4.91 116.66 116.60 1ul5 n ARG 204 Ca -0.16 0.01 -0.36 0.00 -0.00 0.00 0.00 57.85 57.35 1ul5 n ARG 204 Cb 0.54 -1.56 -0.08 0.00 -0.00 0.00 0.00 32.46 31.37 1ul5 n ARG 204 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1ul5 s HIS 205 N -2.62 3.42 0.03 2.89 3.76 -1.26 -5.06 115.29 116.45 1ul5 s HIS 205 Ca -0.09 0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 54.96 1ul5 s HIS 205 Cb 0.07 -2.24 0.10 0.00 1.11 0.00 0.00 32.58 31.63 1ul5 s HIS 205 CO 0.84 0.26 1.10 -0.80 -0.85 0.00 0.00 174.74 175.28 1ul5 s ASN 206 N 0.44 -0.16 0.06 1.40 -0.87 -1.26 -5.19 114.94 109.37 1ul5 s ASN 206 Ca 0.11 -0.20 0.01 0.00 -1.57 0.00 0.00 52.86 51.21 1ul5 s ASN 206 Cb -0.12 0.31 -0.03 0.00 -0.02 0.00 0.00 41.25 41.39 1ul5 s ASN 206 CO 0.00 -0.56 -0.06 0.20 -2.57 0.00 0.00 177.10 174.12 1ul5 s ASN 207 N -2.79 0.79 -0.08 -1.22 -0.87 -1.26 -5.07 114.94 104.44 1ul5 s ASN 207 Ca 0.11 -0.77 -0.18 0.00 -1.57 0.00 0.00 52.86 50.45 1ul5 s ASN 207 Cb 0.01 0.09 -0.29 0.00 -0.02 0.00 0.00 41.25 41.05 1ul5 s ASN 207 CO -0.02 -0.37 0.68 -0.09 -2.57 0.00 0.00 177.10 174.72 1ul5 h ARG 208 N 3.79 0.27 -3.39 -0.60 2.43 -2.03 -3.46 114.38 111.38 1ul5 h ARG 208 Ca -0.35 -0.45 -0.38 0.00 -0.81 0.00 0.00 59.98 57.99 1ul5 h ARG 208 Cb 1.18 0.17 -0.38 0.00 -0.42 0.00 0.00 29.97 30.51 1ul5 h ARG 208 CO 0.53 1.22 -0.74 1.03 -1.51 0.00 0.00 179.97 180.49 1ul5 s ARG 209 N -2.46 0.04 -0.32 0.20 1.81 -1.26 -5.11 118.95 111.85 1ul5 s ARG 209 Ca -0.18 0.32 -0.29 0.00 -1.72 0.00 0.00 55.73 53.86 1ul5 s ARG 209 Cb 0.03 -0.57 0.00 0.00 -0.45 0.00 0.00 34.95 33.96 1ul5 s ARG 209 CO 0.79 -0.31 1.28 0.15 -0.68 0.00 0.00 175.30 176.53 1ul5 s LYS 210 N 2.05 3.89 0.10 3.54 3.01 -1.26 -4.91 119.74 126.17 1ul5 s LYS 210 Ca 0.04 1.17 -0.14 0.00 -1.01 0.00 0.00 55.97 56.03 1ul5 s LYS 210 Cb -0.12 -3.88 -0.09 0.00 -1.01 0.00 0.00 37.83 32.73 1ul5 s LYS 210 CO -0.03 -1.15 1.41 -0.09 0.51 0.00 0.00 175.35 176.00 1ul5 h ARG 211 N 9.31 0.75 -2.53 1.68 2.43 -2.03 -3.47 114.38 120.51 1ul5 h ARG 211 Ca -0.26 -0.42 0.07 0.00 -0.81 0.00 0.00 59.98 58.57 1ul5 h ARG 211 Cb 1.09 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.54 1ul5 h ARG 211 CO 1.04 1.04 0.40 -1.59 -1.51 0.00 0.00 179.97 179.35 1ul5 s LYS 212 N -4.29 1.02 -0.60 0.20 -2.85 -1.26 -5.10 119.74 106.86 1ul5 s LYS 212 Ca -0.12 -0.40 -0.26 0.00 -1.00 0.00 0.00 55.97 54.19 1ul5 s LYS 212 Cb 0.09 0.45 -0.10 0.00 -2.06 0.00 0.00 37.83 36.21 1ul5 s LYS 212 CO 0.84 -0.45 2.42 -2.30 0.10 0.00 0.00 175.35 175.97 1ul5 n PRO 213 N -0.31 0.85 -3.11 1.78 -0.02 -1.26 -4.94 135.00 127.99 1ul5 n PRO 213 Ca -0.11 -0.29 -0.27 0.00 -2.02 0.00 0.00 63.50 60.81 1ul5 n PRO 213 Cb 0.63 -3.48 -0.01 0.00 -0.02 0.00 0.00 33.50 30.61 1ul5 n PRO 213 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ul5 s VAL 214 N 13.01 5.01 0.14 -1.45 -7.23 -1.26 -5.11 120.40 123.50 1ul5 s VAL 214 Ca 0.97 -0.06 0.07 0.00 -1.81 0.00 0.00 61.98 61.15 1ul5 s VAL 214 Cb -0.18 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 32.90 1ul5 s VAL 214 CO 0.21 -0.58 -0.15 -1.81 -0.31 0.00 0.00 175.10 172.45 1ul5 s ASP 215 N -3.78 2.21 -0.24 4.85 1.11 -1.26 -5.15 116.67 114.42 1ul5 s ASP 215 Ca 0.44 -0.85 -0.32 0.00 0.18 0.00 0.00 52.55 52.00 1ul5 s ASP 215 Cb -0.10 -0.09 0.16 0.00 1.07 0.00 0.00 42.92 43.96 1ul5 s ASP 215 CO 0.37 -0.13 1.25 -0.75 1.18 0.00 0.00 175.17 177.10 1ul5 s LYS 216 N -2.82 0.22 0.00 8.23 2.20 -1.26 -5.17 119.74 121.14 1ul5 s LYS 216 Ca 0.12 0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 1ul5 s LYS 216 Cb -0.04 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1ul5 s LYS 216 CO 0.04 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1ul5 n GLY 217 N 0.36 -3.39 0.00 5.54 0.00 -1.26 -5.00 105.19 101.44 1ul5 n GLY 217 Ca -0.01 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1ul5 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ul5 n GLY 218 N 0.00 0.05 0.09 -0.02 0.00 -1.26 -4.98 105.19 99.07 1ul5 n GLY 218 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.58 1.17 1.10 1.61 0.24 -1.26 -5.36 118.33 115.24 1ul5 n VAL 219 Ca 0.00 -0.69 0.12 0.00 -2.04 0.00 0.00 64.34 61.74 1ul5 n VAL 219 Cb 0.00 -0.63 0.19 0.00 -1.47 0.00 0.00 33.84 31.92 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69