#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idy n GLU 141 N 0.00 -3.69 -1.89 2.12 2.13 -1.26 -4.95 120.64 113.10 1idy n GLU 141 Ca 0.00 2.87 -0.37 0.00 0.66 0.00 0.00 57.16 60.32 1idy n GLU 141 Cb 0.00 -4.18 0.04 0.00 0.27 0.00 0.00 31.44 27.56 1idy n GLU 141 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1idy s VAL 142 N -0.52 2.33 -0.87 6.31 1.01 -1.26 -4.84 120.40 122.57 1idy s VAL 142 Ca -0.21 0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 1idy s VAL 142 Cb 0.01 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 1idy s VAL 142 CO 0.58 -0.02 2.16 -0.75 0.00 0.00 0.00 175.10 177.07 1idy s LYS 143 N -3.03 2.07 0.39 2.72 2.20 -1.26 -4.93 119.74 117.88 1idy s LYS 143 Ca 0.73 0.03 -0.06 0.00 -0.36 0.00 0.00 55.97 56.31 1idy s LYS 143 Cb -0.36 -4.94 -0.05 0.00 -1.51 0.00 0.00 37.83 30.97 1idy s LYS 143 CO 0.42 -3.96 0.69 -1.59 -0.36 0.00 0.00 175.35 170.54 1idy s LYS 144 N 7.91 3.64 -1.08 4.03 -2.85 -1.26 -4.97 119.74 125.16 1idy s LYS 144 Ca 0.81 0.18 -0.23 0.00 -1.00 0.00 0.00 55.97 55.72 1idy s LYS 144 Cb -0.09 -2.49 -0.06 0.00 -2.06 0.00 0.00 37.83 33.13 1idy s LYS 144 CO 0.04 0.01 1.92 0.99 0.10 0.00 0.00 175.35 178.41 1idy s THR 145 N -2.38 3.54 -0.03 3.79 2.01 -1.26 -4.80 115.64 116.50 1idy s THR 145 Ca 0.47 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 1idy s THR 145 Cb -0.10 -4.40 -0.09 0.00 0.01 0.00 0.00 72.50 67.92 1idy s THR 145 CO 0.35 -1.04 2.66 -1.20 -0.69 0.00 0.00 174.62 174.70 1idy n SER 146 N 13.83 5.40 -4.82 3.53 7.64 -1.26 -4.88 113.62 133.06 1idy n SER 146 Ca 0.43 -2.50 -0.38 0.00 1.01 0.00 0.00 58.87 57.43 1idy n SER 146 Cb 0.47 -1.24 -0.06 0.00 -1.01 0.00 0.00 64.21 62.36 1idy n SER 146 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1idy s TRP 147 N 0.24 3.73 0.43 1.43 0.52 -1.26 -5.08 118.94 118.95 1idy s TRP 147 Ca 0.30 1.07 -0.11 0.00 0.02 0.00 0.00 56.10 57.38 1idy s TRP 147 Cb 0.15 -2.38 -0.06 0.00 -1.15 0.00 0.00 33.47 30.03 1idy s TRP 147 CO -0.01 0.57 0.80 0.95 0.02 0.00 0.00 176.95 179.29 1idy s THR 148 N -0.89 4.77 0.36 2.01 -4.23 -1.26 -4.97 115.64 111.43 1idy s THR 148 Ca 0.26 0.65 0.03 0.00 -1.18 0.00 0.00 61.69 61.44 1idy s THR 148 Cb -0.17 -3.75 0.26 0.00 1.34 0.00 0.00 72.50 70.17 1idy s THR 148 CO 0.15 -0.59 2.01 -0.08 -0.54 0.00 0.00 174.62 175.57 1idy h GLU 149 N 1.06 0.76 -0.03 3.99 4.81 -1.99 -2.14 114.58 121.04 1idy h GLU 149 Ca -0.47 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1idy h GLU 149 Cb 1.19 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1idy h GLU 149 CO 0.63 0.51 0.02 0.93 -0.73 0.00 0.00 179.01 180.38 1idy h GLU 150 N 0.78 0.05 -0.10 1.92 5.08 -1.99 0.11 114.58 120.43 1idy h GLU 150 Ca 0.21 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1idy h GLU 150 Cb -0.06 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1idy h GLU 150 CO -0.04 0.10 -0.15 0.93 -1.00 0.00 0.00 179.01 178.85 1idy h GLU 151 N -0.02 -0.19 -0.84 2.33 5.08 -1.83 -0.84 114.58 118.27 1idy h GLU 151 Ca 0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1idy h GLU 151 Cb 0.06 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1idy h GLU 151 CO -0.00 -0.12 0.52 0.22 -1.00 0.00 0.00 179.01 178.62 1idy h ASP 152 N -0.19 0.82 0.43 1.42 3.58 -1.22 0.15 116.42 121.41 1idy h ASP 152 Ca 0.08 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1idy h ASP 152 Cb 0.31 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1idy h ASP 152 CO -0.21 0.53 -0.40 -0.09 -2.88 0.00 0.00 179.24 176.19 1idy h ARG 153 N 0.96 -0.82 -0.65 0.28 2.43 0.06 -0.71 114.38 115.94 1idy h ARG 153 Ca 0.36 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1idy h ARG 153 Cb 0.14 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1idy h ARG 153 CO -0.16 -0.54 0.39 0.82 -1.51 0.00 0.00 179.97 178.97 1idy h ILE 154 N -0.85 1.18 0.28 1.20 1.08 -0.85 -0.83 117.51 118.72 1idy h ILE 154 Ca -0.04 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1idy h ILE 154 Cb 0.74 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1idy h ILE 154 CO -0.05 0.19 -0.19 0.25 -0.69 0.00 0.00 178.15 177.66 1idy h LEU 155 N 0.89 -0.48 -0.39 1.44 5.85 -0.19 0.65 115.31 123.08 1idy h LEU 155 Ca 0.23 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 1idy h LEU 155 Cb -0.05 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1idy h LEU 155 CO -0.05 -0.30 0.07 0.22 -0.34 0.00 0.00 178.44 178.05 1idy h TYR 156 N -0.46 0.68 -0.07 1.25 5.03 -0.86 0.31 116.97 122.85 1idy h TYR 156 Ca -0.02 -0.09 0.03 0.00 2.58 0.00 0.00 58.73 61.22 1idy h TYR 156 Cb 0.39 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 1idy h TYR 156 CO -0.10 0.67 -0.11 1.96 -1.32 0.00 0.00 178.16 179.26 1idy h GLN 157 N 0.49 -0.15 -0.48 1.82 4.20 -1.02 -2.74 115.11 117.23 1idy h GLN 157 Ca 0.12 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 1idy h GLN 157 Cb 0.35 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1idy h GLN 157 CO 0.01 -0.10 0.09 0.00 -0.67 0.00 0.00 178.83 178.15 1idy h ALA 158 N 0.88 0.64 -0.78 3.87 0.00 -0.77 -1.19 119.26 121.91 1idy h ALA 158 Ca 0.06 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.89 1idy h ALA 158 Cb 0.24 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 1idy h ALA 158 CO -0.16 0.36 0.33 1.25 0.00 0.00 0.00 179.25 181.03 1idy h HIS 159 N 0.67 0.57 0.02 0.00 6.17 -0.64 0.29 115.15 122.23 1idy h HIS 159 Ca 0.15 0.04 -0.31 0.00 0.71 0.00 0.00 60.37 60.96 1idy h HIS 159 Cb 0.38 -0.13 -0.05 0.00 2.52 0.00 0.00 27.41 30.13 1idy h HIS 159 CO 0.03 0.08 -1.78 0.36 0.71 0.00 0.00 177.93 177.33 1idy n LYS 160 N -4.98 0.65 0.13 5.26 2.85 -1.11 -2.08 118.16 118.89 1idy n LYS 160 Ca 0.15 0.28 -0.08 0.00 -1.05 0.00 0.00 58.31 57.61 1idy n LYS 160 Cb 0.43 -1.77 -0.05 0.00 -0.65 0.00 0.00 35.03 32.99 1idy n LYS 160 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1idy h ARG 161 N 0.01 -0.40 0.03 -1.58 2.43 -0.79 -3.37 114.38 110.72 1idy h ARG 161 Ca -0.32 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.76 1idy h ARG 161 Cb 2.03 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 31.68 1idy h ARG 161 CO 0.08 -0.16 -0.47 -0.07 -1.51 0.00 0.00 179.97 177.84 1idy h LEU 162 N -1.05 0.37 0.00 3.80 -0.00 -0.64 -3.51 115.31 114.27 1idy h LEU 162 Ca -0.04 -0.82 0.00 0.00 -0.00 0.00 0.00 57.88 57.02 1idy h LEU 162 Cb 0.42 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1idy h LEU 162 CO 0.07 1.15 0.00 0.61 -0.00 0.00 0.00 178.44 180.27 1idy n GLY 163 N 1.22 0.47 1.27 0.83 0.00 -0.88 -4.76 105.19 103.34 1idy n GLY 163 Ca -0.11 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1idy n GLY 163 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1idy n ASN 164 N 0.69 4.22 -3.37 1.61 6.94 -1.24 -4.30 115.26 119.81 1idy n ASN 164 Ca 0.00 -2.21 -0.39 0.00 -0.02 0.00 0.00 54.58 51.96 1idy n ASN 164 Cb 0.00 -0.83 -0.02 0.00 -2.36 0.00 0.00 39.78 36.57 1idy n ASN 164 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1idy n ARG 165 N 1.03 4.11 -0.30 -3.83 1.74 -1.26 -4.75 116.66 113.40 1idy n ARG 165 Ca 0.00 -2.80 0.14 0.00 -0.77 0.00 0.00 57.85 54.42 1idy n ARG 165 Cb 0.50 -2.70 0.32 0.00 -1.02 0.00 0.00 32.46 29.55 1idy n ARG 165 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1idy h TRP 166 N 4.76 0.58 -0.81 -1.55 -0.00 -1.99 0.27 115.95 117.22 1idy h TRP 166 Ca 0.78 0.04 0.09 0.00 -0.00 0.00 0.00 58.89 59.81 1idy h TRP 166 Cb 0.31 -0.11 -0.07 0.00 -0.00 0.00 0.00 29.16 29.28 1idy h TRP 166 CO 1.75 -0.11 0.46 0.00 -0.00 0.00 0.00 178.44 180.53 1idy h ALA 167 N 1.74 1.15 0.10 1.49 0.00 -1.99 -1.92 119.26 119.83 1idy h ALA 167 Ca 0.57 0.03 -0.27 0.00 0.00 0.00 0.00 54.91 55.25 1idy h ALA 167 Cb 1.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1idy h ALA 167 CO -0.58 0.09 -1.24 1.49 0.00 0.00 0.00 179.25 179.00 1idy h GLU 168 N 0.77 0.21 -0.63 0.00 4.81 -1.00 -3.29 114.58 115.45 1idy h GLU 168 Ca 0.39 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1idy h GLU 168 Cb 0.35 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1idy h GLU 168 CO -0.25 1.15 0.42 0.82 -0.73 0.00 0.00 179.01 180.42 1idy h ILE 169 N 0.06 1.13 0.00 2.32 2.04 -0.29 0.70 117.51 123.48 1idy h ILE 169 Ca -0.13 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1idy h ILE 169 Cb 1.94 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1idy h ILE 169 CO 0.18 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.48 1idy h ALA 170 N 1.62 1.00 -0.48 1.87 0.00 -1.43 0.03 119.26 121.86 1idy h ALA 170 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1idy h ALA 170 Cb -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1idy h ALA 170 CO -0.06 0.00 0.32 -0.22 0.00 0.00 0.00 179.25 179.29 1idy h LYS 171 N 0.00 0.60 0.00 0.00 3.64 -0.99 -0.97 116.57 118.85 1idy h LYS 171 Ca 0.00 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1idy h LYS 171 Cb 0.14 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1idy h LYS 171 CO 0.00 0.40 -1.51 -0.07 -2.27 0.00 0.00 179.45 175.99 1idy h LEU 172 N 0.61 0.00 -6.65 5.20 3.38 -1.14 -3.40 115.31 113.31 1idy h LEU 172 Ca 0.18 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.54 1idy h LEU 172 Cb -0.01 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.32 1idy h LEU 172 CO -0.04 0.77 -0.60 0.18 0.09 0.00 0.00 178.44 178.84 1idy n LEU 173 N -2.97 3.26 -4.62 1.67 4.77 -0.61 -5.10 117.00 113.39 1idy n LEU 173 Ca -0.12 -5.30 -0.29 0.00 -0.03 0.00 0.00 56.01 50.27 1idy n LEU 173 Cb 0.93 -0.67 0.19 0.00 -2.33 0.00 0.00 43.42 41.54 1idy n LEU 173 CO 0.44 1.90 0.61 -2.16 -1.33 0.00 0.00 177.39 176.85 1idy s PRO 174 N -1.90 0.32 0.00 3.23 0.04 -0.47 -3.57 135.00 132.65 1idy s PRO 174 Ca 0.32 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1idy s PRO 174 Cb 0.05 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1idy s PRO 174 CO -0.10 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.44 1idy n GLY 175 N -0.19 1.61 3.62 0.56 0.00 -1.26 -4.91 105.19 104.61 1idy n GLY 175 Ca 0.06 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1idy n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1idy s ARG 176 N 0.00 3.54 0.71 1.61 1.81 -1.23 -4.98 118.95 120.41 1idy s ARG 176 Ca 0.00 1.67 -0.11 0.00 -1.72 0.00 0.00 55.73 55.57 1idy s ARG 176 Cb 0.00 -4.15 0.02 0.00 -0.45 0.00 0.00 34.95 30.37 1idy s ARG 176 CO 0.00 -1.61 1.10 0.95 -0.68 0.00 0.00 175.30 175.06 1idy s THR 177 N 6.24 3.47 0.14 0.02 -4.23 -1.26 -4.81 115.64 115.20 1idy s THR 177 Ca 0.80 0.48 -0.18 0.00 -1.18 0.00 0.00 61.69 61.60 1idy s THR 177 Cb -0.26 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.12 1idy s THR 177 CO 0.33 -0.62 1.74 -2.24 -0.54 0.00 0.00 174.62 173.28 1idy h ASP 178 N -0.70 0.02 -0.93 3.99 2.03 -1.94 0.13 116.42 119.03 1idy h ASP 178 Ca -0.45 0.04 0.04 0.00 -0.73 0.00 0.00 57.03 55.93 1idy h ASP 178 Cb 1.25 0.05 -0.06 0.00 -0.83 0.00 0.00 39.33 39.75 1idy h ASP 178 CO 0.63 0.04 0.60 -0.55 -1.03 0.00 0.00 179.24 178.93 1idy h ASN 179 N 0.15 0.99 -0.38 4.15 7.08 -1.98 0.91 115.58 126.51 1idy h ASN 179 Ca 0.12 -0.01 -0.11 0.00 -3.08 0.00 0.00 56.30 53.22 1idy h ASN 179 Cb 0.12 -0.22 -0.01 0.00 -2.08 0.00 0.00 38.32 36.13 1idy h ASN 179 CO -0.15 0.68 -0.20 0.00 -2.08 0.00 0.00 177.43 175.67 1idy h ALA 180 N 1.39 0.53 0.01 4.14 0.00 -1.78 0.79 119.26 124.34 1idy h ALA 180 Ca 0.37 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1idy h ALA 180 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1idy h ALA 180 CO -0.13 0.49 -0.00 0.82 0.00 0.00 0.00 179.25 180.43 1idy h ILE 181 N 0.60 1.07 -0.59 0.00 2.04 -0.11 0.80 117.51 121.31 1idy h ILE 181 Ca 0.08 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 1idy h ILE 181 Cb 0.75 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1idy h ILE 181 CO 0.06 0.06 0.01 0.11 0.00 0.00 0.00 178.15 178.38 1idy h LYS 182 N -0.10 1.04 -0.65 2.37 1.57 -0.84 0.43 116.57 120.39 1idy h LYS 182 Ca -0.00 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1idy h LYS 182 Cb 0.10 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1idy h LYS 182 CO 0.00 1.02 0.42 -0.97 -0.57 0.00 0.00 179.45 179.35 1idy h ASN 183 N 0.94 0.71 -0.51 0.86 -0.73 -0.64 0.18 115.58 116.39 1idy h ASN 183 Ca 0.17 -0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.25 1idy h ASN 183 Cb 0.55 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 1idy h ASN 183 CO 0.03 0.51 0.00 -0.74 -0.37 0.00 0.00 177.43 176.86 1idy h HIS 184 N 0.84 0.98 -0.70 0.67 2.76 -0.40 -0.86 115.15 118.44 1idy h HIS 184 Ca 0.25 -0.17 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 1idy h HIS 184 Cb -0.05 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.63 1idy h HIS 184 CO -0.04 0.91 0.15 2.35 -1.30 0.00 0.00 177.93 180.00 1idy h TRP 185 N 0.76 1.20 0.10 5.26 2.91 0.65 0.12 115.95 126.95 1idy h TRP 185 Ca 0.14 -0.15 -0.25 0.00 1.13 0.00 0.00 58.89 59.77 1idy h TRP 185 Cb 0.52 -0.33 0.03 0.00 -0.51 0.00 0.00 29.16 28.86 1idy h TRP 185 CO 0.04 0.98 -1.03 -0.97 -1.03 0.00 0.00 178.44 176.42 1idy h ASN 186 N 1.07 0.73 -0.03 2.65 -1.24 -0.62 0.58 115.58 118.72 1idy h ASN 186 Ca 0.22 -0.84 -0.13 0.00 0.71 0.00 0.00 56.30 56.26 1idy h ASN 186 Cb 0.40 -0.23 0.01 0.00 0.73 0.00 0.00 38.32 39.23 1idy h ASN 186 CO 0.01 1.49 -0.49 -1.28 -1.29 0.00 0.00 177.43 175.87 1idy h SER 187 N 0.07 0.48 0.00 1.15 0.87 -1.11 -3.12 113.55 111.89 1idy h SER 187 Ca -0.16 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 1idy h SER 187 Cb 1.75 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1idy h SER 187 CO 0.20 1.14 -0.03 0.74 -0.53 0.00 0.00 176.83 178.35 1idy h THR 188 N -0.13 0.00 0.18 2.23 2.02 -0.91 -3.36 112.91 112.94 1idy h THR 188 Ca -0.05 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1idy h THR 188 Cb 1.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1idy h THR 188 CO 0.10 0.00 -0.09 0.24 0.37 0.00 0.00 175.52 176.14 1idy h MET 189 N -0.08 -0.23 -1.98 6.66 2.86 -1.58 -3.22 114.93 117.37 1idy h MET 189 Ca 0.00 0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 1idy h MET 189 Cb 0.03 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 1idy h MET 189 CO 0.00 -0.15 -0.16 0.54 1.06 0.00 0.00 176.91 178.20 1idy n ARG 190 N -2.82 1.64 0.11 1.72 1.74 0.18 -4.44 116.66 114.80 1idy n ARG 190 Ca -0.03 -0.73 0.05 0.00 -0.77 0.00 0.00 57.85 56.37 1idy n ARG 190 Cb 0.09 -1.62 0.49 0.00 -1.02 0.00 0.00 32.46 30.41 1idy n ARG 190 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1idy h ARG 191 N 2.18 0.30 -1.82 5.56 0.11 -1.55 -3.41 114.38 115.76 1idy h ARG 191 Ca 0.14 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.14 1idy h ARG 191 Cb 1.25 -0.06 -0.26 0.00 1.11 0.00 0.00 29.97 32.01 1idy h ARG 191 CO 0.21 0.24 -0.35 0.21 0.10 0.00 0.00 179.97 180.37 1idy s LYS 192 N -5.19 0.43 0.00 0.08 2.36 -1.26 -5.03 119.74 111.13 1idy s LYS 192 Ca -0.07 0.89 0.17 0.00 -2.55 0.00 0.00 55.97 54.42 1idy s LYS 192 Cb 0.17 0.15 0.14 0.00 -1.05 0.00 0.00 37.83 37.24 1idy s LYS 192 CO 0.71 -0.49 1.04 0.28 1.55 0.00 0.00 175.35 178.45