#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k61 n GLY 133 N 0.00 4.04 0.10 5.14 0.00 -1.26 -4.97 105.19 108.24 1k61 n GLY 133 Ca 0.00 -1.15 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 1k61 n GLY 133 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1k61 h HIS 134 N 0.00 0.12 -3.39 1.61 6.17 -2.12 -3.44 115.15 114.09 1k61 h HIS 134 Ca 0.00 -0.07 -0.55 0.00 0.71 0.00 0.00 60.37 60.46 1k61 h HIS 134 Cb 0.00 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 29.89 1k61 h HIS 134 CO 0.00 0.94 -0.12 1.03 0.71 0.00 0.00 177.93 180.49 1k61 s ARG 135 N -3.02 3.82 0.68 5.26 0.52 -1.26 -5.07 118.95 119.88 1k61 s ARG 135 Ca -0.01 0.29 -0.11 0.00 -0.52 0.00 0.00 55.73 55.39 1k61 s ARG 135 Cb 0.10 -2.72 -0.00 0.00 0.52 0.00 0.00 34.95 32.85 1k61 s ARG 135 CO 0.82 0.36 1.05 -0.06 0.02 0.00 0.00 175.30 177.49 1k61 s PHE 136 N -1.73 3.27 0.89 -0.53 0.08 -1.26 -5.02 117.98 113.68 1k61 s PHE 136 Ca 0.45 1.35 -0.11 0.00 0.12 0.00 0.00 56.93 58.74 1k61 s PHE 136 Cb -0.12 -2.85 0.13 0.00 -0.57 0.00 0.00 43.02 39.61 1k61 s PHE 136 CO 0.21 -1.09 1.11 0.95 -0.10 0.00 0.00 175.22 176.30 1k61 s THR 137 N -3.11 2.58 0.27 0.64 -4.23 -1.26 -4.82 115.64 105.72 1k61 s THR 137 Ca 0.57 0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 61.25 1k61 s THR 137 Cb -0.13 -2.45 0.14 0.00 1.34 0.00 0.00 72.50 71.39 1k61 s THR 137 CO 0.55 -0.25 1.79 0.07 -0.54 0.00 0.00 174.62 176.24 1k61 h LYS 138 N -1.65 0.84 -0.49 3.99 -0.00 -1.99 -1.79 116.57 115.48 1k61 h LYS 138 Ca -0.46 -0.19 -0.12 0.00 -0.00 0.00 0.00 60.65 59.87 1k61 h LYS 138 Cb 1.26 -0.11 -0.02 0.00 -0.00 0.00 0.00 32.23 33.37 1k61 h LYS 138 CO 0.48 0.79 -0.16 1.49 -0.00 0.00 0.00 179.45 182.04 1k61 h GLU 139 N 0.80 0.96 -0.44 0.07 4.57 -1.99 -0.17 114.58 118.38 1k61 h GLU 139 Ca 0.17 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.93 1k61 h GLU 139 Cb 0.36 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1k61 h GLU 139 CO 0.01 1.04 0.11 -0.91 -1.18 0.00 0.00 179.01 178.08 1k61 h ASN 140 N 0.84 0.67 -0.87 1.04 2.35 -1.86 -0.66 115.58 117.10 1k61 h ASN 140 Ca 0.12 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1k61 h ASN 140 Cb 0.72 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 1k61 h ASN 140 CO 0.06 0.73 0.51 0.58 -1.65 0.00 0.00 177.43 177.66 1k61 h VAL 141 N 0.58 1.24 -0.49 2.81 2.07 -1.17 -0.01 116.25 121.29 1k61 h VAL 141 Ca 0.14 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1k61 h VAL 141 Cb 0.32 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1k61 h VAL 141 CO 0.00 0.26 0.31 0.03 0.02 0.00 0.00 177.57 178.19 1k61 h ARG 142 N 1.21 0.66 -0.29 1.57 3.08 -0.51 0.22 114.38 120.32 1k61 h ARG 142 Ca 0.31 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 1k61 h ARG 142 Cb -0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1k61 h ARG 142 CO -0.06 0.46 0.13 0.82 -1.07 0.00 0.00 179.97 180.26 1k61 h ILE 143 N 0.66 1.16 -0.19 2.04 2.04 -0.46 0.10 117.51 122.87 1k61 h ILE 143 Ca 0.18 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1k61 h ILE 143 Cb -0.04 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1k61 h ILE 143 CO -0.04 0.17 0.09 -0.07 0.00 0.00 0.00 178.15 178.30 1k61 h LEU 144 N 0.33 0.25 -1.43 1.44 3.38 -0.65 -1.53 115.31 117.10 1k61 h LEU 144 Ca 0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1k61 h LEU 144 Cb 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1k61 h LEU 144 CO -0.01 0.30 0.01 -0.08 0.09 0.00 0.00 178.44 178.75 1k61 h GLU 145 N 0.18 0.38 -0.04 1.13 4.57 -0.50 -1.85 114.58 118.46 1k61 h GLU 145 Ca 0.07 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1k61 h GLU 145 Cb 0.11 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1k61 h GLU 145 CO -0.01 0.40 0.02 1.03 -1.18 0.00 0.00 179.01 179.27 1k61 h SER 146 N 0.38 0.05 -0.75 1.04 0.87 -0.09 -1.40 113.55 113.64 1k61 h SER 146 Ca 0.09 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1k61 h SER 146 Cb 0.23 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 1k61 h SER 146 CO 0.00 0.16 0.46 -0.25 -0.53 0.00 0.00 176.83 176.68 1k61 h TRP 147 N -0.07 0.98 -0.30 2.24 7.01 -0.85 -2.38 115.95 122.58 1k61 h TRP 147 Ca 0.01 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1k61 h TRP 147 Cb 0.13 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 1k61 h TRP 147 CO -0.03 0.65 0.11 0.35 -2.79 0.00 0.00 178.44 176.73 1k61 h PHE 148 N 1.03 0.47 -0.91 2.65 3.57 -1.15 -0.03 116.94 122.56 1k61 h PHE 148 Ca 0.27 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1k61 h PHE 148 Cb -0.05 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 1k61 h PHE 148 CO -0.01 0.47 0.60 0.00 -2.23 0.00 0.00 178.31 177.14 1k61 h ALA 149 N 0.95 1.37 -0.44 2.41 0.00 -1.13 0.36 119.26 122.77 1k61 h ALA 149 Ca 0.10 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1k61 h ALA 149 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1k61 h ALA 149 CO -0.01 0.57 -0.19 -0.22 0.00 0.00 0.00 179.25 179.40 1k61 h LYS 150 N 1.21 0.87 -0.55 0.00 3.64 -1.11 -3.09 116.57 117.54 1k61 h LYS 150 Ca 0.34 -0.35 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 1k61 h LYS 150 Cb -0.10 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 31.57 1k61 h LYS 150 CO -0.08 0.99 0.15 0.09 -2.27 0.00 0.00 179.45 178.33 1k61 n ASN 151 N -4.12 4.02 -0.32 4.20 3.02 -0.05 -4.70 115.26 117.30 1k61 n ASN 151 Ca 0.00 -3.32 0.16 0.00 -0.03 0.00 0.00 54.58 51.39 1k61 n ASN 151 Cb 0.43 -0.68 0.40 0.00 -0.61 0.00 0.00 39.78 39.32 1k61 n ASN 151 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1k61 h ILE 152 N 1.98 0.68 -0.15 2.41 6.09 -0.23 0.23 117.51 128.52 1k61 h ILE 152 Ca 0.21 -0.21 -0.07 0.00 -1.37 0.00 0.00 64.86 63.42 1k61 h ILE 152 Cb 2.00 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 39.29 1k61 h ILE 152 CO 0.56 0.11 -0.22 -0.33 -3.07 0.00 0.00 178.15 175.20 1k61 h GLU 153 N 0.62 0.27 -1.66 2.19 4.39 -1.86 -3.34 114.58 115.19 1k61 h GLU 153 Ca 0.55 -0.08 -0.48 0.00 0.34 0.00 0.00 59.36 59.69 1k61 h GLU 153 Cb 1.04 -0.03 -0.33 0.00 -0.10 0.00 0.00 28.75 29.34 1k61 h GLU 153 CO -0.31 0.48 -0.93 -1.71 -1.16 0.00 0.00 179.01 175.38 1k61 n ASN 154 N -4.18 -0.77 -2.37 1.42 5.15 -0.11 -5.04 115.26 109.36 1k61 n ASN 154 Ca -0.01 -2.75 -0.09 0.00 -0.60 0.00 0.00 54.58 51.14 1k61 n ASN 154 Cb 0.34 -0.02 -0.08 0.00 -0.53 0.00 0.00 39.78 39.49 1k61 n ASN 154 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1k61 n PRO 155 N 1.87 1.26 -4.57 1.20 -0.04 0.61 -4.82 135.00 130.51 1k61 n PRO 155 Ca 0.21 -0.70 -0.29 0.00 -0.04 0.00 0.00 63.50 62.68 1k61 n PRO 155 Cb 0.54 -1.88 -0.17 0.00 -0.04 0.00 0.00 33.50 31.95 1k61 n PRO 155 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1k61 s TYR 156 N 2.13 2.08 0.41 0.54 1.51 -1.26 -4.94 117.35 117.83 1k61 s TYR 156 Ca 0.37 -0.96 -0.27 0.00 -1.01 0.00 0.00 57.07 55.20 1k61 s TYR 156 Cb 0.17 -1.48 -0.09 0.00 -0.11 0.00 0.00 41.96 40.45 1k61 s TYR 156 CO -0.01 -0.47 1.42 -0.51 -1.11 0.00 0.00 175.55 174.87 1k61 s LEU 157 N 0.87 4.22 0.52 -1.29 1.43 -1.26 -5.05 118.68 118.12 1k61 s LEU 157 Ca -0.09 2.91 0.03 0.00 -1.03 0.00 0.00 54.13 55.96 1k61 s LEU 157 Cb -0.15 -3.82 0.01 0.00 0.03 0.00 0.00 46.19 42.25 1k61 s LEU 157 CO -0.00 -0.98 0.19 1.51 0.23 0.00 0.00 176.35 177.29 1k61 s ASP 158 N -0.42 4.36 0.10 2.29 -4.77 -1.26 -4.98 116.67 111.99 1k61 s ASP 158 Ca 0.57 -1.44 -0.19 0.00 -3.30 0.00 0.00 52.55 48.18 1k61 s ASP 158 Cb -0.44 0.41 -0.07 0.00 -1.09 0.00 0.00 42.92 41.73 1k61 s ASP 158 CO 0.57 -0.94 1.65 0.74 0.70 0.00 0.00 175.17 177.89 1k61 h THR 159 N 1.10 1.16 0.94 2.11 2.02 -1.99 -2.29 112.91 115.96 1k61 h THR 159 Ca -0.41 -0.48 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 1k61 h THR 159 Cb 1.31 1.06 0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1k61 h THR 159 CO 0.67 0.16 -0.45 0.11 0.37 0.00 0.00 175.52 176.38 1k61 h LYS 160 N 0.22 -1.21 -0.63 6.66 6.56 -1.99 -2.15 116.57 124.03 1k61 h LYS 160 Ca 0.08 0.08 0.13 0.00 -1.06 0.00 0.00 60.65 59.88 1k61 h LYS 160 Cb 0.16 0.28 -0.12 0.00 -0.57 0.00 0.00 32.23 31.98 1k61 h LYS 160 CO -0.01 -0.81 -0.11 0.78 -2.06 0.00 0.00 179.45 177.24 1k61 h GLY 161 N -1.31 0.52 0.72 3.86 0.00 -1.98 0.10 103.07 104.99 1k61 h GLY 161 Ca -0.13 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.40 1k61 h GLY 161 CO 0.21 -0.23 -0.01 -2.00 0.00 0.00 0.00 176.54 174.51 1k61 h LEU 162 N 0.03 -0.08 -1.38 3.11 6.46 -1.38 0.25 115.31 122.32 1k61 h LEU 162 Ca 0.31 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 58.06 1k61 h LEU 162 Cb 0.49 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1k61 h LEU 162 CO -0.62 -0.02 -0.25 -0.33 -0.62 0.00 0.00 178.44 176.60 1k61 h GLU 163 N 0.05 0.00 -0.05 1.25 5.08 -0.68 -0.74 114.58 119.49 1k61 h GLU 163 Ca 0.08 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.25 1k61 h GLU 163 Cb 0.10 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1k61 h GLU 163 CO -0.14 0.25 -0.71 -0.97 -1.00 0.00 0.00 179.01 176.44 1k61 h ASN 164 N 0.00 0.71 -0.41 1.42 -1.24 0.07 -2.33 115.58 113.80 1k61 h ASN 164 Ca -0.00 -0.70 -0.11 0.00 0.71 0.00 0.00 56.30 56.20 1k61 h ASN 164 Cb 0.62 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.44 1k61 h ASN 164 CO 0.03 1.31 -0.15 -0.07 -1.29 0.00 0.00 177.43 177.27 1k61 h LEU 165 N 0.18 0.89 -0.49 0.34 3.38 -0.24 -1.81 115.31 117.54 1k61 h LEU 165 Ca -0.07 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1k61 h LEU 165 Cb 1.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1k61 h LEU 165 CO 0.14 1.03 0.31 0.24 0.09 0.00 0.00 178.44 180.25 1k61 h MET 166 N 0.78 0.66 -0.30 1.13 2.86 -1.14 0.20 114.93 119.13 1k61 h MET 166 Ca 0.12 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1k61 h MET 166 Cb 0.67 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1k61 h MET 166 CO 0.05 0.47 0.12 -0.22 1.06 0.00 0.00 176.91 178.39 1k61 h LYS 167 N 0.66 0.44 0.00 1.72 1.63 -1.21 0.23 116.57 120.05 1k61 h LYS 167 Ca 0.18 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1k61 h LYS 167 Cb -0.03 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1k61 h LYS 167 CO -0.03 0.46 0.00 -0.91 -3.45 0.00 0.00 179.45 175.52 1k61 h ASN 168 N 0.33 0.00 0.00 4.20 2.35 -1.13 -3.33 115.58 118.00 1k61 h ASN 168 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1k61 h ASN 168 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1k61 h ASN 168 CO -0.01 0.00 -1.24 0.35 -1.65 0.00 0.00 177.43 174.88 1k61 n THR 169 N -2.90 0.00 -1.05 2.81 -2.24 0.04 -4.98 114.28 105.95 1k61 n THR 169 Ca 0.04 -0.22 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 1k61 n THR 169 Cb 0.46 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1k61 n THR 169 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1k61 n SER 170 N -1.71 -4.89 -4.89 3.42 7.64 0.81 -4.98 113.62 109.02 1k61 n SER 170 Ca -0.01 0.05 -0.29 0.00 1.01 0.00 0.00 58.87 59.62 1k61 n SER 170 Cb 0.22 -2.56 -0.00 0.00 -1.01 0.00 0.00 64.21 60.85 1k61 n SER 170 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1k61 s LEU 171 N -0.43 3.51 0.81 -3.43 1.43 -1.25 -5.06 118.68 114.27 1k61 s LEU 171 Ca 0.00 1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.15 1k61 s LEU 171 Cb 0.00 -4.14 0.08 0.00 0.03 0.00 0.00 46.19 42.16 1k61 s LEU 171 CO 0.00 -0.66 1.11 -0.94 0.23 0.00 0.00 176.35 176.08 1k61 s SER 172 N -3.97 4.35 0.13 2.29 1.04 -1.26 -4.66 113.70 111.62 1k61 s SER 172 Ca 0.51 1.22 -0.17 0.00 0.48 0.00 0.00 55.95 57.99 1k61 s SER 172 Cb -0.11 -1.92 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 1k61 s SER 172 CO 0.46 -2.05 1.73 -0.09 0.98 0.00 0.00 173.24 174.27 1k61 h ARG 173 N -1.14 0.51 -0.64 4.02 2.43 -1.97 -1.76 114.38 115.83 1k61 h ARG 173 Ca -0.48 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.58 1k61 h ARG 173 Cb 1.28 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 1k61 h ARG 173 CO 0.60 0.43 0.22 0.82 -1.51 0.00 0.00 179.97 180.53 1k61 h ILE 174 N 0.45 1.24 -0.85 1.20 1.08 -1.98 -0.10 117.51 118.55 1k61 h ILE 174 Ca 0.13 -0.81 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 1k61 h ILE 174 Cb 0.08 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 1k61 h ILE 174 CO -0.02 0.31 0.50 1.56 -0.69 0.00 0.00 178.15 179.82 1k61 h GLN 175 N 0.92 1.15 -0.14 2.37 4.20 -1.88 0.19 115.11 121.92 1k61 h GLN 175 Ca 0.21 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 1k61 h GLN 175 Cb 0.26 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1k61 h GLN 175 CO -0.01 0.81 -0.46 0.82 -0.67 0.00 0.00 178.83 179.33 1k61 h ILE 176 N 1.17 1.35 -0.09 2.54 2.04 -1.00 -1.16 117.51 122.35 1k61 h ILE 176 Ca 0.30 -1.74 0.02 0.00 1.00 0.00 0.00 64.86 64.44 1k61 h ILE 176 Cb -0.03 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1k61 h ILE 176 CO -0.06 0.53 -0.01 0.11 0.00 0.00 0.00 178.15 178.72 1k61 h LYS 177 N 0.19 0.02 -0.82 2.37 1.57 -0.71 -1.39 116.57 117.79 1k61 h LYS 177 Ca -0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1k61 h LYS 177 Cb 1.08 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1k61 h LYS 177 CO 0.10 0.01 0.52 -0.91 -0.57 0.00 0.00 179.45 178.60 1k61 h ASN 178 N 0.02 0.96 -0.36 0.86 2.35 -0.63 -0.90 115.58 117.88 1k61 h ASN 178 Ca 0.04 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1k61 h ASN 178 Cb 0.06 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1k61 h ASN 178 CO -0.08 0.72 0.14 -0.25 -1.65 0.00 0.00 177.43 176.30 1k61 h TRP 179 N 1.12 0.55 -0.27 1.19 7.01 -0.89 0.33 115.95 124.99 1k61 h TRP 179 Ca 0.30 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 1k61 h TRP 179 Cb -0.09 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.80 1k61 h TRP 179 CO -0.01 0.51 0.11 0.28 -2.79 0.00 0.00 178.44 176.55 1k61 h VAL 180 N 0.43 1.17 -0.01 2.65 2.07 -1.06 0.16 116.25 121.65 1k61 h VAL 180 Ca 0.12 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.15 1k61 h VAL 180 Cb 0.20 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1k61 h VAL 180 CO -0.01 0.17 -0.10 -1.28 0.02 0.00 0.00 177.57 176.38 1k61 h SER 181 N 0.29 -0.28 -0.31 0.57 0.87 -0.99 0.43 113.55 114.13 1k61 h SER 181 Ca 0.09 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1k61 h SER 181 Cb 0.16 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1k61 h SER 181 CO -0.01 -0.14 0.21 0.78 -0.53 0.00 0.00 176.83 177.15 1k61 h ASN 182 N -0.16 0.23 -0.13 6.23 2.35 -0.14 -0.61 115.58 123.36 1k61 h ASN 182 Ca 0.04 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1k61 h ASN 182 Cb 0.21 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1k61 h ASN 182 CO -0.11 0.16 -0.45 -0.09 -1.65 0.00 0.00 177.43 175.29 1k61 h ARG 183 N 0.27 0.68 -0.32 0.81 9.65 0.89 -1.24 114.38 125.11 1k61 h ARG 183 Ca 0.13 -0.38 -0.06 0.00 -1.10 0.00 0.00 59.98 58.58 1k61 h ARG 183 Cb 0.19 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1k61 h ARG 183 CO -0.03 0.99 -0.02 0.00 2.80 0.00 0.00 179.97 183.72 1k61 h ARG 184 N 0.55 0.58 -0.50 0.20 3.08 0.03 -1.23 114.38 117.09 1k61 h ARG 184 Ca 0.03 -0.20 0.09 0.00 0.07 0.00 0.00 59.98 59.98 1k61 h ARG 184 Cb 1.00 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.92 1k61 h ARG 184 CO 0.09 0.73 0.03 -0.09 -1.07 0.00 0.00 179.97 179.66 1k61 h ARG 185 N 0.38 0.14 -0.93 0.04 2.43 -0.93 -1.57 114.38 113.94 1k61 h ARG 185 Ca 0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1k61 h ARG 185 Cb 0.48 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1k61 h ARG 185 CO 0.02 0.09 0.53 -0.22 -1.51 0.00 0.00 179.97 178.88 1k61 h LYS 186 N 0.14 1.28 -0.08 0.20 3.64 -0.89 -2.45 116.57 118.41 1k61 h LYS 186 Ca 0.25 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1k61 h LYS 186 Cb 0.37 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1k61 h LYS 186 CO -0.39 0.92 0.05 0.93 -2.27 0.00 0.00 179.45 178.69 1k61 h GLU 187 N 1.29 0.09 0.00 1.90 4.39 -0.22 -2.17 114.58 119.86 1k61 h GLU 187 Ca 0.33 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1k61 h GLU 187 Cb -0.01 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1k61 h GLU 187 CO -0.06 0.06 0.00 0.87 -1.16 0.00 0.00 179.01 178.72 1k61 h LYS 188 N 0.09 0.00 -6.85 2.33 1.57 -1.08 -3.46 116.57 109.18 1k61 h LYS 188 Ca 0.03 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.28 1k61 h LYS 188 Cb 0.01 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.40 1k61 h LYS 188 CO -0.01 0.00 0.80 0.99 -0.57 0.00 0.00 179.45 180.67 1k61 s THR 189 N -3.52 2.24 -2.00 -0.16 2.01 -0.82 -5.14 115.64 108.25 1k61 s THR 189 Ca 0.03 0.22 0.19 0.00 0.31 0.00 0.00 61.69 62.43 1k61 s THR 189 Cb 0.09 -3.14 0.54 0.00 0.01 0.00 0.00 72.50 70.00 1k61 s THR 189 CO 0.51 0.04 1.53 2.30 -0.69 0.00 0.00 174.62 178.32