#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apl n ARG 132 N 0.00 0.00 -0.11 2.98 0.63 -1.26 -5.20 116.66 113.71 1apl n ARG 132 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1apl n ARG 132 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1apl n ARG 132 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1apl n GLY 133 N 0.00 2.17 0.64 5.14 0.00 -1.26 -5.16 105.19 106.72 1apl n GLY 133 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1apl n GLY 133 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1apl n HIS 134 N 0.00 0.00 -2.10 1.61 -0.00 -1.26 -5.07 115.22 108.40 1apl n HIS 134 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.34 1apl n HIS 134 Cb 0.00 -1.75 0.00 0.00 -0.00 0.00 0.00 29.99 28.24 1apl n HIS 134 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1apl s ARG 135 N -2.49 3.76 0.32 -1.40 3.00 -1.26 -5.02 118.95 115.87 1apl s ARG 135 Ca 0.00 2.01 -0.22 0.00 0.00 0.00 0.00 55.73 57.52 1apl s ARG 135 Cb 0.00 -2.55 -0.10 0.00 0.00 0.00 0.00 34.95 32.31 1apl s ARG 135 CO 0.00 -0.62 0.86 -0.06 0.00 0.00 0.00 175.30 175.49 1apl s PHE 136 N -1.38 3.56 0.03 -0.53 0.08 -1.26 -5.00 117.98 113.48 1apl s PHE 136 Ca 0.62 1.57 -0.39 0.00 0.12 0.00 0.00 56.93 58.85 1apl s PHE 136 Cb -0.35 -2.78 -0.19 0.00 -0.57 0.00 0.00 43.02 39.13 1apl s PHE 136 CO 0.43 0.16 1.07 2.41 -0.10 0.00 0.00 175.22 179.19 1apl n THR 137 N 0.23 0.14 -0.32 0.64 -1.04 -1.26 -4.59 114.28 108.09 1apl n THR 137 Ca 0.02 -0.04 0.08 0.00 -2.04 0.00 0.00 64.05 62.08 1apl n THR 137 Cb 0.52 -0.12 0.18 0.00 -1.82 0.00 0.00 70.33 69.09 1apl n THR 137 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1apl n LYS 138 N 1.60 -0.08 -0.14 -2.82 0.00 -1.26 0.19 118.16 115.65 1apl n LYS 138 Ca 0.20 1.37 0.05 0.00 -0.00 0.00 0.00 58.31 59.93 1apl n LYS 138 Cb 0.11 -2.10 0.36 0.00 -0.00 0.00 0.00 35.03 33.40 1apl n LYS 138 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1apl h GLU 139 N 0.00 0.72 0.32 -1.58 4.81 -1.99 0.40 114.58 117.26 1apl h GLU 139 Ca 0.47 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 1apl h GLU 139 Cb 0.83 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1apl h GLU 139 CO -0.89 0.47 -0.15 -0.91 -0.73 0.00 0.00 179.01 176.80 1apl h ASN 140 N 0.74 -0.36 0.18 1.04 -0.26 -0.59 -0.91 115.58 115.42 1apl h ASN 140 Ca 0.27 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1apl h ASN 140 Cb 0.14 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1apl h ASN 140 CO -0.08 0.09 0.00 0.58 -1.06 0.00 0.00 177.43 176.96 1apl h VAL 141 N -0.94 0.00 -0.05 2.81 2.07 -1.15 0.47 116.25 119.46 1apl h VAL 141 Ca -0.04 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1apl h VAL 141 Cb 0.51 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1apl h VAL 141 CO 0.07 0.00 -0.11 0.03 0.02 0.00 0.00 177.57 177.58 1apl h ARG 142 N 0.00 0.16 -0.26 1.57 3.08 -0.59 -2.27 114.38 116.07 1apl h ARG 142 Ca 0.00 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 59.75 1apl h ARG 142 Cb 0.09 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1apl h ARG 142 CO 0.00 0.70 -0.60 0.82 -1.07 0.00 0.00 179.97 179.83 1apl h ILE 143 N -0.36 1.27 -0.83 2.04 2.04 0.13 -0.60 117.51 121.20 1apl h ILE 143 Ca -0.00 -1.78 0.06 0.00 1.00 0.00 0.00 64.86 64.14 1apl h ILE 143 Cb 0.70 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 1apl h ILE 143 CO 0.02 0.58 0.51 -0.07 0.00 0.00 0.00 178.15 179.19 1apl h LEU 144 N 0.63 0.80 -0.82 1.44 3.38 -1.23 0.36 115.31 119.88 1apl h LEU 144 Ca -0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1apl h LEU 144 Cb 1.21 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1apl h LEU 144 CO 0.13 0.51 0.17 -0.33 0.09 0.00 0.00 178.44 179.02 1apl h GLU 145 N 0.93 1.05 -0.98 1.13 4.39 -1.11 -1.68 114.58 118.33 1apl h GLU 145 Ca 0.36 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.83 1apl h GLU 145 Cb 0.17 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1apl h GLU 145 CO -0.17 0.93 0.64 0.66 -1.16 0.00 0.00 179.01 179.90 1apl h SER 146 N 1.01 1.13 0.28 1.42 4.64 0.63 -0.91 113.55 121.75 1apl h SER 146 Ca 0.21 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1apl h SER 146 Cb 0.34 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1apl h SER 146 CO -0.00 0.82 -0.13 -0.25 -0.87 0.00 0.00 176.83 176.40 1apl h TRP 147 N 1.33 -0.35 -0.63 4.77 7.01 -0.80 -0.45 115.95 126.82 1apl h TRP 147 Ca 0.36 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.38 1apl h TRP 147 Cb -0.14 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 1apl h TRP 147 CO -0.00 -0.02 0.42 0.35 -2.79 0.00 0.00 178.44 176.39 1apl h PHE 148 N -0.71 0.73 0.06 2.65 3.04 -0.72 0.27 116.94 122.27 1apl h PHE 148 Ca -0.04 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 1apl h PHE 148 Cb 0.48 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.75 1apl h PHE 148 CO 0.02 0.43 -0.03 0.00 -2.02 0.00 0.00 178.31 176.71 1apl h ALA 149 N 1.63 -0.08 0.00 2.41 0.00 -0.81 -1.92 119.26 120.49 1apl h ALA 149 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1apl h ALA 149 Cb 0.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1apl h ALA 149 CO -0.07 -0.23 0.11 1.57 0.00 0.00 0.00 179.25 180.63 1apl h LYS 150 N -0.70 0.00 -0.89 0.00 -0.00 -0.83 -2.47 116.57 111.68 1apl h LYS 150 Ca -0.01 0.00 -0.57 0.00 -0.00 0.00 0.00 60.65 60.08 1apl h LYS 150 Cb 0.59 0.00 -0.42 0.00 -0.00 0.00 0.00 32.23 32.40 1apl h LYS 150 CO 0.01 0.00 -0.68 0.09 -0.00 0.00 0.00 179.45 178.88 1apl n ASN 151 N -2.55 5.11 0.17 7.07 4.13 0.06 -4.87 115.26 124.38 1apl n ASN 151 Ca -0.02 -3.75 0.14 0.00 1.68 0.00 0.00 54.58 52.63 1apl n ASN 151 Cb 0.16 -0.41 0.48 0.00 -1.54 0.00 0.00 39.78 38.47 1apl n ASN 151 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1apl h ILE 152 N 2.16 0.00 0.00 2.41 5.03 -0.93 -2.53 117.51 123.65 1apl h ILE 152 Ca 0.38 -0.45 -0.07 0.00 -0.12 0.00 0.00 64.86 64.60 1apl h ILE 152 Cb 1.39 1.35 -0.01 0.00 -3.03 0.00 0.00 36.82 36.51 1apl h ILE 152 CO 0.84 0.00 -0.32 1.05 -0.68 0.00 0.00 178.15 179.03 1apl h GLU 153 N 0.00 0.00 -0.75 2.37 9.09 -1.89 -3.38 114.58 120.01 1apl h GLU 153 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 1apl h GLU 153 Cb 0.57 0.00 -0.16 0.00 -1.65 0.00 0.00 28.75 27.51 1apl h GLU 153 CO 0.00 0.32 -0.39 -1.71 0.05 0.00 0.00 179.01 177.29 1apl n ASN 154 N -3.64 -2.89 -2.56 3.06 5.15 -1.22 -5.09 115.26 108.07 1apl n ASN 154 Ca -0.01 -2.37 -0.25 0.00 -0.60 0.00 0.00 54.58 51.36 1apl n ASN 154 Cb 0.44 1.47 -0.09 0.00 -0.53 0.00 0.00 39.78 41.06 1apl n ASN 154 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1apl n PRO 155 N 2.82 2.75 -4.93 1.20 -0.04 -0.96 -4.90 135.00 130.94 1apl n PRO 155 Ca 0.16 -1.91 -0.33 0.00 -0.04 0.00 0.00 63.50 61.38 1apl n PRO 155 Cb 0.59 -2.26 -0.14 0.00 -0.04 0.00 0.00 33.50 31.65 1apl n PRO 155 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1apl s TYR 156 N 0.14 2.67 0.21 0.54 2.02 -1.26 -4.96 117.35 116.72 1apl s TYR 156 Ca 0.64 -0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 56.71 1apl s TYR 156 Cb 0.30 -1.66 -0.09 0.00 -0.40 0.00 0.00 41.96 40.11 1apl s TYR 156 CO -0.09 0.05 1.22 -0.51 -1.57 0.00 0.00 175.55 174.66 1apl s LEU 157 N -0.46 4.45 0.39 -1.29 1.43 -1.26 -5.05 118.68 116.89 1apl s LEU 157 Ca 0.05 2.31 0.07 0.00 -1.03 0.00 0.00 54.13 55.54 1apl s LEU 157 Cb -0.12 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 1apl s LEU 157 CO 0.02 -0.39 -0.01 1.51 0.23 0.00 0.00 176.35 177.71 1apl s ASP 158 N 0.00 3.67 0.06 2.29 -4.77 -1.26 -4.90 116.67 111.76 1apl s ASP 158 Ca 0.52 -1.34 -0.11 0.00 -3.30 0.00 0.00 52.55 48.33 1apl s ASP 158 Cb -0.34 -0.35 -0.02 0.00 -1.09 0.00 0.00 42.92 41.11 1apl s ASP 158 CO 0.39 -0.42 0.87 0.35 0.70 0.00 0.00 175.17 177.06 1apl n THR 159 N -0.90 -0.24 -0.15 2.11 -2.24 -1.26 -0.50 114.28 111.10 1apl n THR 159 Ca -0.05 1.34 -0.09 0.00 -2.27 0.00 0.00 64.05 62.98 1apl n THR 159 Cb 0.66 -1.71 -0.00 0.00 -2.10 0.00 0.00 70.33 67.18 1apl n THR 159 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1apl h LYS 160 N 0.00 0.69 -0.33 -0.78 6.56 -1.99 -2.59 116.57 118.12 1apl h LYS 160 Ca 0.06 -0.16 0.06 0.00 -1.06 0.00 0.00 60.65 59.55 1apl h LYS 160 Cb 0.14 -0.09 -0.08 0.00 -0.57 0.00 0.00 32.23 31.63 1apl h LYS 160 CO -0.33 0.69 -0.41 0.78 -2.06 0.00 0.00 179.45 178.12 1apl h GLY 161 N 0.56 -0.54 1.00 3.86 0.00 -1.33 -0.97 103.07 105.66 1apl h GLY 161 Ca 0.14 0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 1apl h GLY 161 CO 0.00 -0.20 0.35 -2.00 0.00 0.00 0.00 176.54 174.69 1apl h LEU 162 N -0.36 0.82 -1.28 3.11 6.46 -0.58 -0.96 115.31 122.52 1apl h LEU 162 Ca 0.13 -0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 1apl h LEU 162 Cb 0.58 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1apl h LEU 162 CO -0.52 0.69 -0.21 -0.33 -0.62 0.00 0.00 178.44 177.45 1apl h GLU 163 N 0.89 0.23 0.03 1.25 5.08 -0.92 0.78 114.58 121.92 1apl h GLU 163 Ca 0.23 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 58.31 1apl h GLU 163 Cb 0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1apl h GLU 163 CO -0.03 0.43 -0.97 -0.97 -1.00 0.00 0.00 179.01 176.47 1apl h ASN 164 N 0.21 0.22 -0.61 1.42 -1.24 0.10 0.30 115.58 115.97 1apl h ASN 164 Ca 0.04 -0.20 -0.06 0.00 0.71 0.00 0.00 56.30 56.79 1apl h ASN 164 Cb 0.49 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.45 1apl h ASN 164 CO 0.03 1.07 0.15 -0.07 -1.29 0.00 0.00 177.43 177.32 1apl h LEU 165 N 0.07 0.93 -0.94 0.34 3.38 -1.20 0.91 115.31 118.80 1apl h LEU 165 Ca -0.05 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 1apl h LEU 165 Cb 1.65 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1apl h LEU 165 CO 0.15 0.92 -0.16 -0.03 0.09 0.00 0.00 178.44 179.40 1apl h MET 166 N 0.90 0.59 0.00 1.13 4.05 -0.59 0.41 114.93 121.41 1apl h MET 166 Ca 0.19 -0.20 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1apl h MET 166 Cb 0.35 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1apl h MET 166 CO 0.00 0.73 -0.31 0.87 0.23 0.00 0.00 176.91 178.43 1apl h LYS 167 N 0.54 0.00 -0.69 0.39 6.56 -0.01 -3.19 116.57 120.16 1apl h LYS 167 Ca 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1apl h LYS 167 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 1apl h LYS 167 CO 0.04 0.31 0.00 0.09 -2.06 0.00 0.00 179.45 177.83 1apl n ASN 168 N -3.90 4.04 -3.83 0.86 3.02 0.13 -4.96 115.26 110.62 1apl n ASN 168 Ca -0.02 -2.09 -0.12 0.00 -0.03 0.00 0.00 54.58 52.33 1apl n ASN 168 Cb 0.38 -0.49 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 1apl n ASN 168 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1apl s THR 169 N -1.17 0.05 0.00 3.41 -4.23 -0.27 -4.94 115.64 108.50 1apl s THR 169 Ca 0.48 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 1apl s THR 169 Cb 0.26 -0.43 0.00 0.00 1.34 0.00 0.00 72.50 73.67 1apl s THR 169 CO 0.30 -0.24 0.70 -1.54 -0.54 0.00 0.00 174.62 173.31 1apl n SER 170 N 1.88 2.06 -4.68 3.99 3.41 -1.26 -4.81 113.62 114.21 1apl n SER 170 Ca -0.19 -1.34 -0.35 0.00 -0.26 0.00 0.00 58.87 56.73 1apl n SER 170 Cb 0.57 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 1apl n SER 170 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1apl s LEU 171 N 0.00 3.78 -0.01 1.04 2.01 -1.26 -5.05 118.68 119.19 1apl s LEU 171 Ca 0.00 0.15 -0.30 0.00 0.01 0.00 0.00 54.13 53.99 1apl s LEU 171 Cb 0.00 -1.92 -0.08 0.00 0.01 0.00 0.00 46.19 44.20 1apl s LEU 171 CO 0.00 0.28 1.94 -0.94 1.01 0.00 0.00 176.35 178.64 1apl s SER 172 N -0.28 6.38 0.00 2.29 1.04 -1.26 -4.77 113.70 117.09 1apl s SER 172 Ca 0.08 2.50 0.00 0.00 0.48 0.00 0.00 55.95 59.01 1apl s SER 172 Cb -0.12 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1apl s SER 172 CO 0.02 -1.13 0.00 -1.14 0.98 0.00 0.00 173.24 171.97 1apl n ARG 173 N 7.61 0.00 0.07 4.02 0.63 -1.26 0.74 116.66 128.48 1apl n ARG 173 Ca 0.20 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 57.17 1apl n ARG 173 Cb 0.42 0.00 0.42 0.00 0.45 0.00 0.00 32.46 33.74 1apl n ARG 173 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1apl h ILE 174 N 0.00 1.13 -0.48 5.15 1.08 -1.99 -1.12 117.51 121.28 1apl h ILE 174 Ca 0.00 -0.48 -0.09 0.00 -0.39 0.00 0.00 64.86 63.90 1apl h ILE 174 Cb 0.00 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1apl h ILE 174 CO 0.00 0.17 -0.07 1.56 -0.69 0.00 0.00 178.15 179.12 1apl h GLN 175 N 0.36 0.85 -0.21 2.37 4.20 -0.01 0.11 115.11 122.78 1apl h GLN 175 Ca 0.09 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 1apl h GLN 175 Cb 0.17 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1apl h GLN 175 CO -0.00 0.90 -0.35 0.82 -0.67 0.00 0.00 178.83 179.53 1apl h ILE 176 N 0.77 1.32 -0.68 2.54 2.04 -1.21 0.02 117.51 122.32 1apl h ILE 176 Ca 0.13 -1.56 -0.00 0.00 1.00 0.00 0.00 64.86 64.43 1apl h ILE 176 Cb 0.57 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 1apl h ILE 176 CO 0.03 0.49 0.42 0.11 0.00 0.00 0.00 178.15 179.20 1apl h LYS 177 N 0.30 0.91 0.00 2.37 1.57 -1.13 -0.35 116.57 120.24 1apl h LYS 177 Ca 0.02 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1apl h LYS 177 Cb 0.94 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1apl h LYS 177 CO 0.08 0.63 -0.25 -0.91 -0.57 0.00 0.00 179.45 178.43 1apl h ASN 178 N 0.93 0.00 0.24 0.86 -0.26 -0.54 -3.06 115.58 113.74 1apl h ASN 178 Ca 0.25 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.97 1apl h ASN 178 Cb -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1apl h ASN 178 CO -0.05 0.25 -0.11 -0.25 -1.06 0.00 0.00 177.43 176.21 1apl h TRP 179 N 0.00 -0.29 -0.86 1.19 7.01 0.70 -2.38 115.95 121.32 1apl h TRP 179 Ca -0.00 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.18 1apl h TRP 179 Cb 1.07 0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 28.17 1apl h TRP 179 CO 0.00 0.02 0.57 0.28 -2.79 0.00 0.00 178.44 176.52 1apl h VAL 180 N -0.98 0.71 0.58 2.65 2.07 -1.47 0.28 116.25 120.08 1apl h VAL 180 Ca -0.03 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1apl h VAL 180 Cb 0.45 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1apl h VAL 180 CO 0.05 0.07 -0.28 -1.28 0.02 0.00 0.00 177.57 176.16 1apl h SER 181 N 0.40 -0.66 -0.67 0.57 0.87 -1.57 -2.74 113.55 109.75 1apl h SER 181 Ca 0.44 -0.03 0.13 0.00 -1.23 0.00 0.00 61.79 61.10 1apl h SER 181 Cb 1.09 0.17 -0.10 0.00 -0.44 0.00 0.00 62.40 63.12 1apl h SER 181 CO -0.16 -0.29 0.16 0.78 -0.53 0.00 0.00 176.83 176.80 1apl h ASN 182 N -1.09 0.04 -0.87 6.23 2.35 -0.60 0.11 115.58 121.74 1apl h ASN 182 Ca -0.08 0.12 0.09 0.00 -0.55 0.00 0.00 56.30 55.88 1apl h ASN 182 Cb 0.65 0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.12 1apl h ASN 182 CO 0.13 0.00 0.56 -0.09 -1.65 0.00 0.00 177.43 176.39 1apl h ARG 183 N 0.29 0.86 -0.54 0.81 9.65 -0.54 0.15 114.38 125.06 1apl h ARG 183 Ca 0.36 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 59.09 1apl h ARG 183 Cb 0.57 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1apl h ARG 183 CO -0.44 0.57 -0.05 0.00 2.80 0.00 0.00 179.97 182.84 1apl h ARG 184 N 0.89 0.99 -0.78 0.20 3.08 -0.48 -1.41 114.38 116.86 1apl h ARG 184 Ca 0.40 -0.34 0.06 0.00 0.07 0.00 0.00 59.98 60.16 1apl h ARG 184 Cb 0.36 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 1apl h ARG 184 CO -0.16 1.02 0.47 -0.09 -1.07 0.00 0.00 179.97 180.13 1apl h ARG 185 N 0.86 0.84 0.54 0.04 2.43 -0.14 -1.30 114.38 117.65 1apl h ARG 185 Ca 0.15 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1apl h ARG 185 Cb 0.61 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1apl h ARG 185 CO 0.04 0.55 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.57 1apl h LYS 186 N 0.86 -0.69 -0.41 0.20 3.64 -0.89 0.32 116.57 119.60 1apl h LYS 186 Ca 0.34 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.88 1apl h LYS 186 Cb 0.16 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1apl h LYS 186 CO -0.17 -0.40 0.52 1.49 -2.27 0.00 0.00 179.45 178.63 1apl h GLU 187 N -0.91 0.00 0.00 1.90 4.57 -1.09 0.41 114.58 119.46 1apl h GLU 187 Ca -0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1apl h GLU 187 Cb 0.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1apl h GLU 187 CO 0.12 0.00 0.00 1.17 -1.18 0.00 0.00 179.01 179.12 1apl n LYS 188 N -3.51 0.55 0.00 1.92 4.81 0.10 -5.09 118.16 116.95 1apl n LYS 188 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1apl n LYS 188 Cb 0.69 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.64 1apl n LYS 188 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98