#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckb s GLU 135 N 0.00 3.74 0.10 0.00 2.12 -1.26 -5.05 118.70 118.34 1ckb s GLU 135 Ca 0.00 -0.44 0.09 0.00 0.36 0.00 0.00 54.97 54.98 1ckb s GLU 135 Cb 0.00 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 1ckb s GLU 135 CO 0.00 -0.23 -0.24 0.71 -0.54 0.00 0.00 175.26 174.96 1ckb s TYR 136 N 1.69 2.06 0.13 5.30 2.02 -1.26 -0.48 117.35 126.80 1ckb s TYR 136 Ca 0.06 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.42 1ckb s TYR 136 Cb -0.16 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 1ckb s TYR 136 CO 0.08 0.23 -0.13 0.14 -1.57 0.00 0.00 175.55 174.30 1ckb s VAL 137 N -1.03 1.26 -0.12 0.71 -7.23 0.09 -0.39 120.40 113.70 1ckb s VAL 137 Ca 0.10 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 1ckb s VAL 137 Cb -0.10 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.23 1ckb s VAL 137 CO 0.04 -0.52 -0.12 -0.60 -0.31 0.00 0.00 175.10 173.59 1ckb s ARG 138 N -2.96 3.27 -0.02 4.82 3.52 0.13 -0.95 118.95 126.76 1ckb s ARG 138 Ca 0.11 -0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 54.74 1ckb s ARG 138 Cb -0.03 -2.62 -0.06 0.00 -1.56 0.00 0.00 34.95 30.69 1ckb s ARG 138 CO 0.02 0.28 1.53 0.00 -0.81 0.00 0.00 175.30 176.33 1ckb s ALA 139 N 0.17 3.62 -0.22 6.12 0.00 -0.26 -1.06 121.76 130.13 1ckb s ALA 139 Ca -0.07 0.94 0.20 0.00 0.00 0.00 0.00 51.96 53.03 1ckb s ALA 139 Cb -0.15 -3.67 0.03 0.00 0.00 0.00 0.00 23.12 19.33 1ckb s ALA 139 CO 0.05 -1.14 1.16 -0.07 0.00 0.00 0.00 175.76 175.75 1ckb h LEU 140 N 9.15 0.00 -7.93 0.00 3.38 -0.77 0.11 115.31 119.26 1ckb h LEU 140 Ca -0.38 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 1ckb h LEU 140 Cb 1.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1ckb h LEU 140 CO 0.93 0.26 -0.31 -0.36 0.09 0.00 0.00 178.44 179.05 1ckb s PHE 141 N -3.13 0.26 0.53 1.13 0.40 -1.23 -4.86 117.98 111.08 1ckb s PHE 141 Ca 0.01 -0.64 -0.19 0.00 -0.60 0.00 0.00 56.93 55.51 1ckb s PHE 141 Cb 0.08 -0.02 -0.06 0.00 0.51 0.00 0.00 43.02 43.53 1ckb s PHE 141 CO 0.77 -0.67 1.07 -0.51 0.70 0.00 0.00 175.22 176.58 1ckb s ASP 142 N -2.92 6.02 -0.07 1.36 1.01 -1.26 -3.47 116.67 117.35 1ckb s ASP 142 Ca 0.12 1.96 -0.02 0.00 0.71 0.00 0.00 52.55 55.32 1ckb s ASP 142 Cb 0.04 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.44 1ckb s ASP 142 CO -0.05 -1.00 0.04 0.12 0.21 0.00 0.00 175.17 174.49 1ckb s PHE 143 N -2.06 0.35 -0.21 4.23 5.36 0.75 -4.89 117.98 121.51 1ckb s PHE 143 Ca 0.68 0.01 0.17 0.00 -0.96 0.00 0.00 56.93 56.83 1ckb s PHE 143 Cb -0.18 -0.64 0.09 0.00 -0.34 0.00 0.00 43.02 41.94 1ckb s PHE 143 CO 0.26 -0.28 1.38 -0.91 -1.46 0.00 0.00 175.22 174.21 1ckb h ASN 144 N 8.39 0.00 -1.88 6.13 2.35 -1.93 0.11 115.58 128.74 1ckb h ASN 144 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1ckb h ASN 144 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1ckb h ASN 144 CO 0.21 0.38 0.00 0.61 -1.65 0.00 0.00 177.43 176.98 1ckb n GLY 145 N 1.22 -0.04 0.94 2.83 0.00 -1.26 -4.56 105.19 104.32 1ckb n GLY 145 Ca 0.01 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 1ckb n GLY 145 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ckb n ASN 146 N -0.44 0.41 -4.92 1.61 3.02 -1.26 -5.05 115.26 108.63 1ckb n ASN 146 Ca 0.00 0.06 -0.26 0.00 -0.03 0.00 0.00 54.58 54.34 1ckb n ASN 146 Cb 0.00 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.01 1ckb n ASN 146 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ckb s ASP 147 N -5.40 6.36 0.58 6.41 1.01 -1.26 -4.98 116.67 119.39 1ckb s ASP 147 Ca -0.03 0.61 0.31 0.00 0.71 0.00 0.00 52.55 54.15 1ckb s ASP 147 Cb 0.01 -2.10 1.79 0.00 1.01 0.00 0.00 42.92 43.63 1ckb s ASP 147 CO 0.04 -0.26 2.21 -0.33 0.21 0.00 0.00 175.17 177.04 1ckb h GLU 148 N 1.18 0.00 0.00 8.23 4.39 -2.02 -1.63 114.58 124.73 1ckb h GLU 148 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1ckb h GLU 148 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1ckb h GLU 148 CO 0.64 0.04 0.00 -0.85 -1.16 0.00 0.00 179.01 177.67 1ckb n GLU 149 N -3.66 0.10 -2.35 2.33 0.28 -1.26 -4.90 120.64 111.18 1ckb n GLU 149 Ca -0.03 0.15 -0.34 0.00 -0.16 0.00 0.00 57.16 56.78 1ckb n GLU 149 Cb 0.13 -1.64 -0.01 0.00 1.43 0.00 0.00 31.44 31.35 1ckb n GLU 149 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1ckb s ASP 150 N -3.62 5.97 -0.43 -1.84 1.01 -0.61 -0.72 116.67 116.42 1ckb s ASP 150 Ca 0.11 2.04 -0.11 0.00 0.71 0.00 0.00 52.55 55.30 1ckb s ASP 150 Cb 0.15 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.59 1ckb s ASP 150 CO 0.50 -1.04 0.29 -0.22 0.21 0.00 0.00 175.17 174.92 1ckb s LEU 151 N -3.75 5.28 0.54 1.23 2.96 0.56 -4.59 118.68 120.90 1ckb s LEU 151 Ca 0.69 -1.47 -0.20 0.00 -0.22 0.00 0.00 54.13 52.94 1ckb s LEU 151 Cb -0.20 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1ckb s LEU 151 CO 0.25 -0.57 1.18 -2.84 -1.32 0.00 0.00 176.35 173.05 1ckb s PRO 152 N 1.48 3.32 0.25 0.98 0.02 -1.26 -4.80 135.00 134.99 1ckb s PRO 152 Ca 0.03 1.75 -0.20 0.00 0.02 0.00 0.00 61.00 62.61 1ckb s PRO 152 Cb -0.23 -2.09 0.03 0.00 0.02 0.00 0.00 34.50 32.22 1ckb s PRO 152 CO 0.03 -0.91 0.66 -0.59 -0.33 0.00 0.00 177.00 175.86 1ckb s PHE 153 N -1.63 -0.19 0.12 6.54 -0.12 0.02 -4.99 117.98 117.74 1ckb s PHE 153 Ca 0.72 -0.21 0.10 0.00 -0.05 0.00 0.00 56.93 57.49 1ckb s PHE 153 Cb -0.28 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 1ckb s PHE 153 CO 0.32 -1.12 -0.21 0.15 -0.05 0.00 0.00 175.22 174.31 1ckb s LYS 154 N -3.90 1.67 0.18 1.99 -0.14 -1.26 -0.18 119.74 118.10 1ckb s LYS 154 Ca 0.10 -1.23 -0.32 0.00 -1.36 0.00 0.00 55.97 53.15 1ckb s LYS 154 Cb -0.04 -2.05 -0.15 0.00 -1.68 0.00 0.00 37.83 33.91 1ckb s LYS 154 CO 0.03 0.47 1.16 1.17 -0.76 0.00 0.00 175.35 177.42 1ckb n LYS 155 N 0.82 1.21 0.00 1.68 4.81 -1.23 -1.19 118.16 124.26 1ckb n LYS 155 Ca -0.16 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1ckb n LYS 155 Cb 0.53 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1ckb n LYS 155 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ckb n GLY 156 N 1.98 3.45 3.76 3.14 0.00 0.39 -4.95 105.19 112.96 1ckb n GLY 156 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1ckb n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ckb s ASP 157 N -0.82 6.01 -0.25 1.61 1.01 -0.33 -4.62 116.67 119.28 1ckb s ASP 157 Ca 0.00 2.75 -0.10 0.00 0.71 0.00 0.00 52.55 55.91 1ckb s ASP 157 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1ckb s ASP 157 CO 0.00 -1.07 0.15 -0.63 0.21 0.00 0.00 175.17 173.83 1ckb s ILE 158 N -1.26 5.19 0.06 0.77 -1.09 -1.26 -1.11 121.20 122.50 1ckb s ILE 158 Ca 0.61 0.12 0.08 0.00 -2.23 0.00 0.00 60.65 59.23 1ckb s ILE 158 Cb -0.40 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.02 1ckb s ILE 158 CO 0.51 0.33 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.57 1ckb s LEU 159 N 1.24 2.44 -0.18 2.97 1.43 -0.13 -4.25 118.68 122.20 1ckb s LEU 159 Ca 0.07 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.56 1ckb s LEU 159 Cb -0.14 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 1ckb s LEU 159 CO 0.06 0.24 0.09 -0.60 0.23 0.00 0.00 176.35 176.37 1ckb s ARG 160 N -1.50 4.00 -0.11 1.70 3.52 -0.49 -0.73 118.95 125.35 1ckb s ARG 160 Ca 0.14 -0.29 -0.27 0.00 -0.13 0.00 0.00 55.73 55.18 1ckb s ARG 160 Cb -0.10 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 1ckb s ARG 160 CO 0.05 0.32 0.90 0.42 -0.81 0.00 0.00 175.30 176.18 1ckb s ILE 161 N 0.25 4.86 -0.18 4.11 -1.09 0.37 -0.47 121.20 129.05 1ckb s ILE 161 Ca 0.06 1.82 0.13 0.00 -2.23 0.00 0.00 60.65 60.43 1ckb s ILE 161 Cb -0.12 -4.22 -0.20 0.00 -1.58 0.00 0.00 42.46 36.35 1ckb s ILE 161 CO -0.00 0.06 0.01 0.54 -1.23 0.00 0.00 174.94 174.32 1ckb n ARG 162 N 4.81 1.06 -3.49 2.79 1.74 0.44 -4.59 116.66 119.42 1ckb n ARG 162 Ca 0.06 0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 57.04 1ckb n ARG 162 Cb 0.49 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1ckb n ARG 162 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ckb s ASP 163 N -5.32 -0.47 -0.56 0.55 2.15 -1.05 -4.99 116.67 106.99 1ckb s ASP 163 Ca -0.13 0.15 0.05 0.00 0.43 0.00 0.00 52.55 53.05 1ckb s ASP 163 Cb 0.06 0.47 0.18 0.00 -0.30 0.00 0.00 42.92 43.32 1ckb s ASP 163 CO 0.67 -0.70 0.45 0.29 -0.17 0.00 0.00 175.17 175.70 1ckb n LYS 164 N -0.01 1.10 0.14 4.34 5.02 -1.26 -0.48 118.16 127.01 1ckb n LYS 164 Ca -0.13 -3.86 0.13 0.00 -2.02 0.00 0.00 58.31 52.43 1ckb n LYS 164 Cb 0.62 -1.95 0.49 0.00 -0.02 0.00 0.00 35.03 34.16 1ckb n LYS 164 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ckb h PRO 165 N 5.32 0.00 -4.49 1.97 0.13 -1.96 -3.45 132.00 129.53 1ckb h PRO 165 Ca 0.20 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.13 1ckb h PRO 165 Cb 0.82 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.80 1ckb h PRO 165 CO 0.56 0.00 -0.64 -2.00 -0.23 0.00 0.00 178.00 175.69 1ckb s GLU 166 N -3.31 0.99 0.05 0.86 2.12 -1.17 -5.07 118.70 113.18 1ckb s GLU 166 Ca 0.05 -1.48 -0.18 0.00 0.36 0.00 0.00 54.97 53.72 1ckb s GLU 166 Cb 0.10 0.19 -0.15 0.00 0.26 0.00 0.00 34.13 34.53 1ckb s GLU 166 CO 0.46 -0.27 1.30 1.49 -0.54 0.00 0.00 175.26 177.70 1ckb h GLU 167 N 2.81 0.52 -0.21 4.30 4.81 -2.02 -3.33 114.58 121.45 1ckb h GLU 167 Ca -0.35 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 1ckb h GLU 167 Cb 1.21 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1ckb h GLU 167 CO 0.59 0.95 0.00 1.04 -0.73 0.00 0.00 179.01 180.86 1ckb n GLN 168 N -4.33 2.22 -3.76 1.92 1.13 -1.26 -4.88 117.38 108.42 1ckb n GLN 168 Ca -0.06 -2.02 -0.25 0.00 -1.94 0.00 0.00 57.00 52.73 1ckb n GLN 168 Cb 0.50 -1.45 -0.17 0.00 0.11 0.00 0.00 30.24 29.23 1ckb n GLN 168 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1ckb s TRP 169 N -1.58 0.81 0.20 1.08 0.52 -1.25 -1.12 118.94 117.60 1ckb s TRP 169 Ca 0.31 -0.41 0.11 0.00 0.02 0.00 0.00 56.10 56.13 1ckb s TRP 169 Cb 0.20 -0.89 -0.04 0.00 -1.15 0.00 0.00 33.47 31.58 1ckb s TRP 169 CO 0.28 -0.43 -0.22 -1.58 0.02 0.00 0.00 176.95 175.02 1ckb s TRP 170 N 1.93 2.20 -0.09 -1.98 0.51 -0.73 -3.05 118.94 117.73 1ckb s TRP 170 Ca 0.03 -0.38 -0.16 0.00 -2.12 0.00 0.00 56.10 53.47 1ckb s TRP 170 Cb -0.14 -1.06 -0.05 0.00 -0.81 0.00 0.00 33.47 31.41 1ckb s TRP 170 CO -0.06 0.51 0.42 1.21 -0.51 0.00 0.00 176.95 178.52 1ckb s ASN 171 N -2.84 6.67 0.25 2.95 3.84 0.37 -0.30 114.94 125.88 1ckb s ASN 171 Ca 0.22 0.79 0.01 0.00 0.21 0.00 0.00 52.86 54.09 1ckb s ASN 171 Cb -0.07 -2.26 -0.04 0.00 -0.55 0.00 0.00 41.25 38.33 1ckb s ASN 171 CO 0.10 0.11 0.13 0.00 -2.79 0.00 0.00 177.10 174.65 1ckb s ALA 172 N 0.14 1.60 -0.00 1.71 0.00 -0.37 -0.42 121.76 124.41 1ckb s ALA 172 Ca 0.23 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.44 1ckb s ALA 172 Cb -0.15 1.20 -0.01 0.00 0.00 0.00 0.00 23.12 24.16 1ckb s ALA 172 CO 0.10 -0.52 -0.13 -2.00 0.00 0.00 0.00 175.76 173.21 1ckb s GLU 173 N -4.01 1.01 0.68 0.00 2.12 0.38 -2.03 118.70 116.86 1ckb s GLU 173 Ca 0.38 -0.48 0.03 0.00 0.36 0.00 0.00 54.97 55.26 1ckb s GLU 173 Cb 0.07 -0.98 0.12 0.00 0.26 0.00 0.00 34.13 33.60 1ckb s GLU 173 CO 0.14 0.27 0.94 0.16 -0.54 0.00 0.00 175.26 176.23 1ckb s ASP 174 N -0.38 4.54 0.56 -1.70 1.47 0.28 -1.39 116.67 120.04 1ckb s ASP 174 Ca 0.04 -0.62 0.37 0.00 1.18 0.00 0.00 52.55 53.53 1ckb s ASP 174 Cb -0.05 0.24 1.98 0.00 -0.34 0.00 0.00 42.92 44.75 1ckb s ASP 174 CO -0.00 -1.75 2.14 0.77 0.68 0.00 0.00 175.17 177.01 1ckb h SER 175 N -0.31 0.00 -0.03 2.11 4.64 -1.90 -0.14 113.55 117.91 1ckb h SER 175 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ckb h SER 175 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1ckb h SER 175 CO 0.39 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.73 1ckb n GLU 176 N -2.86 1.85 -0.55 4.77 1.02 -1.26 -4.94 120.64 118.68 1ckb n GLU 176 Ca -0.02 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.88 1ckb n GLU 176 Cb 0.09 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1ckb n GLU 176 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ckb n GLY 177 N 1.22 0.77 3.77 0.62 0.00 -0.06 -5.05 105.19 106.46 1ckb n GLY 177 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1ckb n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ckb s LYS 178 N -0.45 4.48 0.17 1.61 1.02 -1.26 -4.74 119.74 120.58 1ckb s LYS 178 Ca 0.00 1.62 0.10 0.00 0.02 0.00 0.00 55.97 57.71 1ckb s LYS 178 Cb 0.00 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 1ckb s LYS 178 CO 0.00 0.12 -0.15 1.03 -0.92 0.00 0.00 175.35 175.42 1ckb s ARG 179 N -1.86 1.85 0.00 1.68 0.52 -1.26 -0.55 118.95 119.32 1ckb s ARG 179 Ca 0.50 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1ckb s ARG 179 Cb -0.26 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.14 1ckb s ARG 179 CO 0.34 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.50 1ckb n GLY 180 N 0.27 -0.67 3.82 -3.53 0.00 -0.86 -4.77 105.19 99.45 1ckb n GLY 180 Ca -0.12 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1ckb n GLY 180 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ckb s MET 181 N -2.00 4.21 0.01 1.61 -1.94 0.10 -1.23 119.30 120.05 1ckb s MET 181 Ca 0.00 0.80 0.02 0.00 -1.71 0.00 0.00 55.69 54.80 1ckb s MET 181 Cb 0.00 -2.92 -0.01 0.00 2.01 0.00 0.00 34.83 33.91 1ckb s MET 181 CO 0.00 0.43 -0.07 0.96 -0.01 0.00 0.00 175.02 176.33 1ckb s ILE 182 N -1.48 0.55 -0.20 2.53 -4.36 0.59 -0.33 121.20 118.51 1ckb s ILE 182 Ca 0.41 -0.49 -0.29 0.00 -0.26 0.00 0.00 60.65 60.01 1ckb s ILE 182 Cb -0.17 -0.50 0.00 0.00 1.25 0.00 0.00 42.46 43.04 1ckb s ILE 182 CO 0.21 0.02 1.10 -2.16 0.24 0.00 0.00 174.94 174.34 1ckb s PRO 183 N -0.52 4.27 0.31 0.37 0.04 -1.26 -1.77 135.00 136.44 1ckb s PRO 183 Ca -0.00 1.45 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1ckb s PRO 183 Cb -0.04 -3.66 0.71 0.00 0.04 0.00 0.00 34.50 31.55 1ckb s PRO 183 CO 0.00 -0.61 1.80 0.28 0.04 0.00 0.00 177.00 178.51 1ckb h VAL 184 N 5.41 0.78 0.00 -0.36 2.07 -1.47 -1.94 116.25 120.74 1ckb h VAL 184 Ca -0.23 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1ckb h VAL 184 Cb 1.08 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1ckb h VAL 184 CO 0.96 0.15 0.00 -0.65 0.02 0.00 0.00 177.57 178.05 1ckb h PRO 185 N 0.81 0.00 -0.01 1.57 0.11 -1.93 -2.32 132.00 130.23 1ckb h PRO 185 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1ckb h PRO 185 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1ckb h PRO 185 CO -0.32 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 178.11 1ckb n TYR 186 N -2.93 0.00 -4.28 0.65 4.02 -0.73 -4.91 117.16 108.99 1ckb n TYR 186 Ca -0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.70 1ckb n TYR 186 Cb 0.08 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.29 1ckb n TYR 186 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1ckb s VAL 187 N -2.03 1.38 0.11 -0.72 -7.23 -0.87 -0.00 120.40 111.02 1ckb s VAL 187 Ca 0.38 -2.04 0.08 0.00 -1.81 0.00 0.00 61.98 58.59 1ckb s VAL 187 Cb 0.21 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1ckb s VAL 187 CO 0.35 -0.63 -0.19 -1.83 -0.31 0.00 0.00 175.10 172.48 1ckb s GLU 188 N -3.49 1.09 0.61 4.82 -1.05 -0.22 -4.88 118.70 115.57 1ckb s GLU 188 Ca 0.17 -1.16 -0.19 0.00 -0.15 0.00 0.00 54.97 53.63 1ckb s GLU 188 Cb -0.00 -1.27 -0.03 0.00 -0.44 0.00 0.00 34.13 32.39 1ckb s GLU 188 CO 0.03 0.29 1.30 0.15 0.95 0.00 0.00 175.26 177.97 1ckb s LYS 189 N -2.03 2.81 0.00 -4.83 1.02 -1.26 0.19 119.74 115.64 1ckb s LYS 189 Ca 0.06 2.07 0.03 0.00 0.02 0.00 0.00 55.97 58.15 1ckb s LYS 189 Cb -0.09 -1.98 0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1ckb s LYS 189 CO 0.04 -1.40 0.59 0.98 -0.92 0.00 0.00 175.35 174.64