#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idz n GLU 141 N 0.00 2.79 -1.34 2.12 4.71 -1.26 -4.81 120.64 122.85 1idz n GLU 141 Ca 0.00 -2.82 -0.32 0.00 -0.01 0.00 0.00 57.16 54.02 1idz n GLU 141 Cb 0.00 -3.38 -0.06 0.00 -1.01 0.00 0.00 31.44 26.99 1idz n GLU 141 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1idz n VAL 142 N 5.93 4.08 -0.03 2.62 0.31 -1.26 -3.84 118.33 126.14 1idz n VAL 142 Ca 0.50 -2.59 -0.04 0.00 -0.01 0.00 0.00 64.34 62.20 1idz n VAL 142 Cb 0.43 -2.33 -0.03 0.00 -0.91 0.00 0.00 33.84 31.00 1idz n VAL 142 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1idz n LYS 143 N 2.90 0.14 0.33 5.55 4.76 -1.26 -4.77 118.16 125.80 1idz n LYS 143 Ca 0.66 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 56.01 1idz n LYS 143 Cb 0.42 -1.07 -0.06 0.00 -1.84 0.00 0.00 35.03 32.47 1idz n LYS 143 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1idz h LYS 144 N -0.02 -0.81 -6.24 1.97 6.56 -2.01 -3.42 116.57 112.59 1idz h LYS 144 Ca -0.13 0.06 -0.57 0.00 -1.06 0.00 0.00 60.65 58.95 1idz h LYS 144 Cb 1.19 0.18 -0.04 0.00 -0.57 0.00 0.00 32.23 32.99 1idz h LYS 144 CO -0.03 -0.54 -0.09 -0.08 -2.06 0.00 0.00 179.45 176.65 1idz s THR 145 N -4.86 4.85 -0.02 -0.16 -1.32 -1.26 -5.03 115.64 107.84 1idz s THR 145 Ca -0.12 0.94 -0.00 0.00 -1.21 0.00 0.00 61.69 61.30 1idz s THR 145 Cb 0.01 -3.78 -0.00 0.00 -1.51 0.00 0.00 72.50 67.22 1idz s THR 145 CO 0.37 0.39 -0.01 -1.28 -2.21 0.00 0.00 174.62 171.89 1idz h SER 146 N 4.04 0.00 -2.57 8.08 0.87 -1.88 -3.45 113.55 118.64 1idz h SER 146 Ca -0.49 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 59.61 1idz h SER 146 Cb 1.20 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 63.24 1idz h SER 146 CO 0.64 0.08 0.11 0.26 -0.53 0.00 0.00 176.83 177.40 1idz s TRP 147 N -1.10 2.02 0.37 2.24 0.52 -1.26 -5.00 118.94 116.73 1idz s TRP 147 Ca -0.00 -0.09 0.07 0.00 0.02 0.00 0.00 56.10 56.10 1idz s TRP 147 Cb 0.00 -3.05 -0.01 0.00 -1.15 0.00 0.00 33.47 29.26 1idz s TRP 147 CO 0.01 -1.56 0.43 0.95 0.02 0.00 0.00 176.95 176.79 1idz s THR 148 N -3.13 3.38 0.39 2.01 -4.23 -1.26 -4.96 115.64 107.84 1idz s THR 148 Ca 0.64 -1.17 0.08 0.00 -1.18 0.00 0.00 61.69 60.06 1idz s THR 148 Cb -0.07 -3.17 0.29 0.00 1.34 0.00 0.00 72.50 70.90 1idz s THR 148 CO 0.44 -0.09 1.99 -0.08 -0.54 0.00 0.00 174.62 176.34 1idz h GLU 149 N 0.96 0.61 0.39 3.99 4.81 -1.99 -0.87 114.58 122.48 1idz h GLU 149 Ca -0.43 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1idz h GLU 149 Cb 1.26 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1idz h GLU 149 CO 0.53 0.40 -0.35 0.93 -0.73 0.00 0.00 179.01 179.80 1idz h GLU 150 N 0.63 -0.70 -0.77 1.92 4.39 -1.99 0.18 114.58 118.24 1idz h GLU 150 Ca 0.26 0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 1idz h GLU 150 Cb 0.23 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 1idz h GLU 150 CO -0.08 -0.46 0.43 0.93 -1.16 0.00 0.00 179.01 178.67 1idz h GLU 151 N -0.72 1.07 0.71 2.33 3.07 -1.93 -2.73 114.58 116.37 1idz h GLU 151 Ca -0.05 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.66 1idz h GLU 151 Cb 0.61 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1idz h GLU 151 CO -0.02 0.78 -0.34 0.22 -1.40 0.00 0.00 179.01 178.26 1idz h ASP 152 N 1.06 -0.81 -0.57 1.42 3.58 -0.98 -0.09 116.42 120.03 1idz h ASP 152 Ca 0.27 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.84 1idz h ASP 152 Cb 0.02 0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 1idz h ASP 152 CO -0.05 -0.55 0.38 0.08 -2.88 0.00 0.00 179.24 176.23 1idz h ARG 153 N -1.00 0.38 -0.11 0.28 -0.00 -0.69 0.70 114.38 113.94 1idz h ARG 153 Ca -0.10 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.98 59.82 1idz h ARG 153 Cb 0.73 -0.09 -0.00 0.00 -0.00 0.00 0.00 29.97 30.61 1idz h ARG 153 CO 0.16 0.25 -0.09 0.82 -0.00 0.00 0.00 179.97 181.11 1idz h ILE 154 N 0.39 1.35 -0.14 0.08 2.04 -1.42 -2.21 117.51 117.60 1idz h ILE 154 Ca 0.26 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.93 1idz h ILE 154 Cb 0.51 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1idz h ILE 154 CO -0.07 0.35 -0.02 0.25 0.00 0.00 0.00 178.15 178.65 1idz h LEU 155 N -0.14 -0.10 0.52 1.44 5.85 0.41 0.52 115.31 123.80 1idz h LEU 155 Ca 0.02 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1idz h LEU 155 Cb 0.60 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1idz h LEU 155 CO 0.02 -0.03 -0.32 0.22 -0.34 0.00 0.00 178.44 177.99 1idz h TYR 156 N 0.01 -0.85 -0.23 1.25 5.03 -0.96 0.22 116.97 121.45 1idz h TYR 156 Ca 0.06 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.40 1idz h TYR 156 Cb 0.09 0.30 -0.03 0.00 1.55 0.00 0.00 36.73 38.65 1idz h TYR 156 CO -0.16 -0.49 0.04 0.37 -1.32 0.00 0.00 178.16 176.59 1idz h GLN 157 N -0.80 0.12 -0.53 1.82 5.75 -1.30 -2.70 115.11 117.47 1idz h GLN 157 Ca -0.06 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1idz h GLN 157 Cb 0.65 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 1idz h GLN 157 CO 0.06 0.08 0.32 0.00 -2.65 0.00 0.00 178.83 176.64 1idz h ALA 158 N 1.17 0.69 -0.90 3.38 0.00 -0.77 -2.07 119.26 120.75 1idz h ALA 158 Ca 0.10 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.19 1idz h ALA 158 Cb 0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.63 1idz h ALA 158 CO -0.14 0.03 0.45 1.25 0.00 0.00 0.00 179.25 180.84 1idz h HIS 159 N 0.63 0.78 0.00 0.00 -0.00 -0.61 0.44 115.15 116.39 1idz h HIS 159 Ca 0.22 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 1idz h HIS 159 Cb 0.02 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.23 1idz h HIS 159 CO -0.06 0.09 -0.97 0.36 -0.00 0.00 0.00 177.93 177.34 1idz n LYS 160 N -4.93 0.49 -0.05 5.26 2.85 -1.08 -2.19 118.16 118.52 1idz n LYS 160 Ca 0.20 0.08 -0.03 0.00 -1.05 0.00 0.00 58.31 57.51 1idz n LYS 160 Cb 0.56 -1.75 -0.01 0.00 -0.65 0.00 0.00 35.03 33.18 1idz n LYS 160 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1idz n ARG 161 N -2.42 0.32 -0.09 -1.58 3.00 -0.49 -4.48 116.66 110.92 1idz n ARG 161 Ca 0.01 0.43 -0.09 0.00 -0.01 0.00 0.00 57.85 58.19 1idz n ARG 161 Cb 0.51 -1.41 0.05 0.00 0.00 0.00 0.00 32.46 31.61 1idz n ARG 161 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1idz h LEU 162 N -0.71 0.84 0.00 0.55 -0.00 -0.41 -3.50 115.31 112.08 1idz h LEU 162 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 1idz h LEU 162 Cb 0.38 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1idz h LEU 162 CO 0.00 1.07 0.00 0.61 -0.00 0.00 0.00 178.44 180.12 1idz n GLY 163 N -0.09 -0.59 2.09 0.83 0.00 -0.93 -4.66 105.19 101.84 1idz n GLY 163 Ca -0.01 -2.19 -0.15 0.00 0.00 0.00 0.00 46.02 43.67 1idz n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1idz n ASN 164 N 0.00 5.48 -3.28 1.61 2.85 -1.25 -4.39 115.26 116.28 1idz n ASN 164 Ca 0.00 -2.62 -0.33 0.00 -0.11 0.00 0.00 54.58 51.52 1idz n ASN 164 Cb 0.00 -1.38 -0.02 0.00 1.24 0.00 0.00 39.78 39.62 1idz n ASN 164 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1idz n ARG 165 N 2.16 3.98 -0.34 1.20 1.74 -1.26 -4.89 116.66 119.25 1idz n ARG 165 Ca 0.43 -4.77 0.19 0.00 -0.77 0.00 0.00 57.85 52.94 1idz n ARG 165 Cb 0.84 -2.33 0.41 0.00 -1.02 0.00 0.00 32.46 30.36 1idz n ARG 165 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1idz h TRP 166 N 3.65 0.97 -0.73 -1.55 4.06 -1.98 0.59 115.95 120.96 1idz h TRP 166 Ca 0.27 0.04 0.14 0.00 2.06 0.00 0.00 58.89 61.40 1idz h TRP 166 Cb 0.46 -0.27 -0.09 0.00 -1.00 0.00 0.00 29.16 28.26 1idz h TRP 166 CO 1.00 -0.02 0.27 0.00 -3.56 0.00 0.00 178.44 176.13 1idz h ALA 167 N 1.77 1.00 0.04 1.49 0.00 -1.97 -1.10 119.26 120.49 1idz h ALA 167 Ca 0.67 0.12 -0.23 0.00 0.00 0.00 0.00 54.91 55.47 1idz h ALA 167 Cb 1.36 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1idz h ALA 167 CO -0.52 -0.23 -1.09 1.49 0.00 0.00 0.00 179.25 178.90 1idz h GLU 168 N 0.41 0.08 -0.65 0.00 4.81 -1.34 -3.27 114.58 114.61 1idz h GLU 168 Ca 0.40 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1idz h GLU 168 Cb 0.60 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1idz h GLU 168 CO -0.41 1.05 0.37 0.82 -0.73 0.00 0.00 179.01 180.12 1idz h ILE 169 N 0.02 1.19 0.00 2.32 2.04 -0.37 0.18 117.51 122.89 1idz h ILE 169 Ca -0.05 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1idz h ILE 169 Cb 1.84 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1idz h ILE 169 CO 0.15 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.50 1idz n ALA 170 N -2.44 1.73 -0.01 1.87 0.00 -0.55 -2.40 120.51 118.71 1idz n ALA 170 Ca 0.06 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1idz n ALA 170 Cb 0.08 -1.24 0.40 0.00 0.00 0.00 0.00 19.45 18.69 1idz n ALA 170 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1idz h LYS 171 N 0.00 0.55 0.00 0.00 3.64 -1.07 -0.87 116.57 118.81 1idz h LYS 171 Ca 0.00 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 1idz h LYS 171 Cb 0.21 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1idz h LYS 171 CO 0.00 0.40 -0.86 -0.07 -2.27 0.00 0.00 179.45 176.64 1idz h LEU 172 N 0.56 0.00 -6.70 5.20 3.38 -1.63 -3.38 115.31 112.74 1idz h LEU 172 Ca 0.15 -0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.51 1idz h LEU 172 Cb -0.00 -0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.34 1idz h LEU 172 CO -0.03 0.86 -0.74 0.18 0.09 0.00 0.00 178.44 178.80 1idz n LEU 173 N -3.52 1.72 -4.58 1.67 4.77 -0.42 -5.07 117.00 111.57 1idz n LEU 173 Ca -0.00 -4.91 -0.41 0.00 -0.03 0.00 0.00 56.01 50.65 1idz n LEU 173 Cb 0.82 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1idz n LEU 173 CO 0.45 1.83 1.62 -2.16 -1.33 0.00 0.00 177.39 177.80 1idz s PRO 174 N -1.01 2.97 0.00 3.23 0.04 -0.68 -4.05 135.00 135.50 1idz s PRO 174 Ca 0.29 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1idz s PRO 174 Cb 0.01 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1idz s PRO 174 CO -0.16 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 174.98 1idz n GLY 175 N 5.58 -1.92 3.77 0.56 0.00 -1.26 -5.13 105.19 106.79 1idz n GLY 175 Ca 0.24 0.64 -0.41 0.00 0.00 0.00 0.00 46.02 46.49 1idz n GLY 175 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1idz s ARG 176 N 0.00 4.41 0.55 1.61 3.03 -1.26 -5.03 118.95 122.26 1idz s ARG 176 Ca 0.00 2.14 0.02 0.00 2.03 0.00 0.00 55.73 59.92 1idz s ARG 176 Cb 0.00 -3.10 0.04 0.00 -1.03 0.00 0.00 34.95 30.86 1idz s ARG 176 CO 0.00 -0.12 0.77 -0.08 -1.13 0.00 0.00 175.30 174.74 1idz s THR 177 N -1.10 2.66 0.20 4.99 -1.32 -1.26 -4.89 115.64 114.93 1idz s THR 177 Ca 0.48 -0.70 -0.11 0.00 -1.21 0.00 0.00 61.69 60.16 1idz s THR 177 Cb -0.38 -2.96 0.13 0.00 -1.51 0.00 0.00 72.50 67.77 1idz s THR 177 CO 0.50 0.00 1.83 -2.24 -2.21 0.00 0.00 174.62 172.51 1idz h ASP 178 N 0.10 0.65 0.07 8.08 2.03 -1.96 -1.03 116.42 124.35 1idz h ASP 178 Ca -0.41 0.01 0.03 0.00 -0.73 0.00 0.00 57.03 55.92 1idz h ASP 178 Cb 1.29 -0.13 -0.05 0.00 -0.83 0.00 0.00 39.33 39.62 1idz h ASP 178 CO 0.51 0.44 -0.34 -1.13 -1.03 0.00 0.00 179.24 177.69 1idz h ASN 179 N 0.78 -1.00 -0.99 4.15 -0.73 -1.99 0.12 115.58 115.91 1idz h ASN 179 Ca 0.27 0.12 0.02 0.00 1.87 0.00 0.00 56.30 58.58 1idz h ASN 179 Cb 0.05 0.39 -0.05 0.00 0.27 0.00 0.00 38.32 38.97 1idz h ASN 179 CO -0.12 -0.41 0.65 0.00 -0.37 0.00 0.00 177.43 177.18 1idz h ALA 180 N 0.12 1.28 -0.23 1.57 0.00 -1.90 0.42 119.26 120.52 1idz h ALA 180 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1idz h ALA 180 Cb 0.59 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1idz h ALA 180 CO -0.23 0.60 0.08 0.82 0.00 0.00 0.00 179.25 180.51 1idz h ILE 181 N 1.31 0.94 -0.37 0.00 2.04 -0.37 0.53 117.51 121.59 1idz h ILE 181 Ca 0.38 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 66.04 1idz h ILE 181 Cb -0.09 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1idz h ILE 181 CO -0.10 0.03 -0.29 0.11 0.00 0.00 0.00 178.15 177.91 1idz h LYS 182 N 0.18 0.85 -0.88 2.37 1.57 -0.61 0.24 116.57 120.29 1idz h LYS 182 Ca 0.10 -0.42 0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1idz h LYS 182 Cb 0.07 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.30 1idz h LYS 182 CO -0.11 1.06 0.51 -0.91 -0.57 0.00 0.00 179.45 179.44 1idz h ASN 183 N 0.65 0.73 0.09 0.86 2.35 -0.58 0.42 115.58 120.10 1idz h ASN 183 Ca 0.07 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1idz h ASN 183 Cb 0.86 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1idz h ASN 183 CO 0.08 0.40 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.48 1idz h HIS 184 N 0.83 -0.11 0.00 1.19 2.76 -0.55 -1.42 115.15 117.86 1idz h HIS 184 Ca 0.43 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.59 1idz h HIS 184 Cb 0.42 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 1idz h HIS 184 CO -0.05 0.26 -0.02 2.35 -1.30 0.00 0.00 177.93 179.17 1idz h TRP 185 N -0.49 0.00 0.00 5.26 2.91 0.53 -1.79 115.95 122.37 1idz h TRP 185 Ca -0.01 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1idz h TRP 185 Cb 0.41 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.06 1idz h TRP 185 CO 0.05 0.02 -0.49 -1.71 -1.03 0.00 0.00 178.44 175.28 1idz n ASN 186 N -3.42 1.68 -0.07 2.65 2.85 0.14 -4.16 115.26 114.93 1idz n ASN 186 Ca -0.03 0.60 -0.14 0.00 -0.11 0.00 0.00 54.58 54.91 1idz n ASN 186 Cb 0.12 -0.84 -0.11 0.00 1.24 0.00 0.00 39.78 40.19 1idz n ASN 186 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1idz h SER 187 N -0.93 0.00 0.07 1.20 0.02 -1.28 -3.28 113.55 109.34 1idz h SER 187 Ca 0.00 -0.80 -0.11 0.00 -0.84 0.00 0.00 61.79 60.05 1idz h SER 187 Cb 0.49 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.04 1idz h SER 187 CO 0.00 1.03 -0.47 0.71 -1.14 0.00 0.00 176.83 176.96 1idz h THR 188 N -1.00 1.61 -0.07 -2.27 1.35 -1.57 -3.35 112.91 107.60 1idz h THR 188 Ca -0.06 -2.37 -0.00 0.00 -0.55 0.00 0.00 66.41 63.42 1idz h THR 188 Cb 0.94 3.18 -0.00 0.00 -1.73 0.00 0.00 68.15 70.54 1idz h THR 188 CO -0.04 0.65 0.04 0.24 -0.25 0.00 0.00 175.52 176.16 1idz h MET 189 N -0.57 0.10 -7.16 4.72 2.86 -1.55 -3.43 114.93 109.89 1idz h MET 189 Ca -0.08 -0.01 -0.51 0.00 -2.06 0.00 0.00 59.70 57.04 1idz h MET 189 Cb 1.34 -0.02 0.10 0.00 0.06 0.00 0.00 31.60 33.08 1idz h MET 189 CO 0.09 0.15 0.40 0.50 1.06 0.00 0.00 176.91 179.11 1idz s ARG 190 N -5.83 2.87 0.24 1.72 3.52 -1.24 -4.92 118.95 115.31 1idz s ARG 190 Ca -0.13 1.54 -0.13 0.00 -0.13 0.00 0.00 55.73 56.88 1idz s ARG 190 Cb 0.06 -1.95 0.31 0.00 -1.56 0.00 0.00 34.95 31.81 1idz s ARG 190 CO 0.68 -1.22 1.59 0.07 -0.81 0.00 0.00 175.30 175.60 1idz h ARG 191 N 0.38 -0.02 0.00 5.12 0.11 -1.85 -3.43 114.38 114.69 1idz h ARG 191 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1idz h ARG 191 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1idz h ARG 191 CO 0.54 -0.01 0.00 1.63 0.10 0.00 0.00 179.97 182.23 1idz n LYS 192 N -5.51 0.00 0.00 0.08 4.76 -1.26 -5.05 118.16 111.17 1idz n LYS 192 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1idz n LYS 192 Cb 0.40 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 1idz n LYS 192 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31