#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le8 n GLY 133 N 0.00 -0.54 0.00 2.89 0.00 -1.26 -4.95 105.19 101.33 1le8 n GLY 133 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1le8 n GLY 133 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1le8 n HIS 134 N -4.81 -2.22 -1.72 1.61 -0.00 -1.26 -4.97 115.22 101.86 1le8 n HIS 134 Ca -0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.50 1le8 n HIS 134 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.60 1le8 n HIS 134 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1le8 n ARG 135 N -0.66 -1.62 -1.98 -0.41 3.00 -1.26 -5.04 116.66 108.69 1le8 n ARG 135 Ca 0.00 1.53 -0.30 0.00 -0.01 0.00 0.00 57.85 59.08 1le8 n ARG 135 Cb 0.00 -2.20 0.03 0.00 0.00 0.00 0.00 32.46 30.29 1le8 n ARG 135 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1le8 s PHE 136 N -0.21 3.42 0.41 -1.55 0.08 -1.26 -4.99 117.98 113.87 1le8 s PHE 136 Ca -0.06 1.06 -0.26 0.00 0.12 0.00 0.00 56.93 57.78 1le8 s PHE 136 Cb 0.00 -2.89 -0.10 0.00 -0.57 0.00 0.00 43.02 39.46 1le8 s PHE 136 CO 0.17 -0.95 1.31 -2.37 -0.10 0.00 0.00 175.22 173.28 1le8 n THR 137 N -2.85 2.44 -0.32 0.64 5.66 -1.26 -4.79 114.28 113.80 1le8 n THR 137 Ca 0.06 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 60.69 1le8 n THR 137 Cb 0.56 -1.64 0.31 0.00 -1.55 0.00 0.00 70.33 68.02 1le8 n THR 137 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 1le8 h LYS 138 N 2.26 0.50 -0.78 1.09 -0.00 -2.00 -0.11 116.57 117.53 1le8 h LYS 138 Ca -0.48 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.65 60.10 1le8 h LYS 138 Cb 1.28 -0.11 -0.04 0.00 -0.00 0.00 0.00 32.23 33.37 1le8 h LYS 138 CO 0.61 0.33 0.34 1.49 -0.00 0.00 0.00 179.45 182.22 1le8 h GLU 139 N 0.51 1.15 -0.27 0.07 4.57 -2.00 -1.95 114.58 116.67 1le8 h GLU 139 Ca 0.56 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.53 1le8 h GLU 139 Cb 1.01 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 1le8 h GLU 139 CO -0.47 0.91 0.08 -0.91 -1.18 0.00 0.00 179.01 177.44 1le8 h ASN 140 N 1.13 0.39 -0.91 1.04 2.35 -1.37 -1.21 115.58 117.00 1le8 h ASN 140 Ca 0.27 -0.21 0.11 0.00 -0.55 0.00 0.00 56.30 55.92 1le8 h ASN 140 Cb 0.17 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.37 1le8 h ASN 140 CO -0.03 0.50 0.58 0.58 -1.65 0.00 0.00 177.43 177.41 1le8 h VAL 141 N 0.27 0.94 -0.44 2.81 2.07 -1.14 1.10 116.25 121.86 1le8 h VAL 141 Ca 0.09 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1le8 h VAL 141 Cb 0.25 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1le8 h VAL 141 CO -0.00 0.16 -0.15 0.03 0.02 0.00 0.00 177.57 177.63 1le8 h ARG 142 N 0.87 0.82 0.48 1.57 3.08 -0.94 0.27 114.38 120.53 1le8 h ARG 142 Ca 0.43 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1le8 h ARG 142 Cb 0.47 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1le8 h ARG 142 CO -0.19 0.92 -0.23 0.82 -1.07 0.00 0.00 179.97 180.22 1le8 h ILE 143 N 0.73 0.19 -1.08 2.04 2.04 0.38 -0.27 117.51 121.55 1le8 h ILE 143 Ca 0.11 -0.54 0.29 0.00 1.00 0.00 0.00 64.86 65.72 1le8 h ILE 143 Cb 0.66 0.29 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 1le8 h ILE 143 CO 0.05 0.04 0.71 -0.07 0.00 0.00 0.00 178.15 178.88 1le8 h LEU 144 N -1.10 0.33 -0.13 1.44 3.38 0.12 0.92 115.31 120.27 1le8 h LEU 144 Ca -0.07 0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1le8 h LEU 144 Cb 0.56 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1le8 h LEU 144 CO 0.11 0.05 -0.85 -0.08 0.09 0.00 0.00 178.44 177.76 1le8 h GLU 145 N 0.28 0.76 -0.42 1.13 4.57 -0.32 -2.74 114.58 117.84 1le8 h GLU 145 Ca 0.59 -0.67 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1le8 h GLU 145 Cb 1.72 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 30.44 1le8 h GLU 145 CO -0.23 1.27 0.07 1.03 -1.18 0.00 0.00 179.01 179.97 1le8 h SER 146 N 0.50 0.67 0.48 1.04 0.87 0.99 0.12 113.55 118.21 1le8 h SER 146 Ca -0.07 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 1le8 h SER 146 Cb 1.48 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.25 1le8 h SER 146 CO 0.17 0.76 -0.45 -0.25 -0.53 0.00 0.00 176.83 176.53 1le8 h TRP 147 N 0.56 -1.23 -0.60 2.24 7.01 -1.31 0.72 115.95 123.35 1le8 h TRP 147 Ca 0.13 0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.26 1le8 h TRP 147 Cb 0.37 0.47 -0.11 0.00 -2.10 0.00 0.00 29.16 27.79 1le8 h TRP 147 CO 0.03 -0.60 -0.10 0.35 -2.79 0.00 0.00 178.44 175.32 1le8 h PHE 148 N -0.92 -0.23 -0.53 2.65 3.57 -1.39 0.15 116.94 120.25 1le8 h PHE 148 Ca -0.06 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1le8 h PHE 148 Cb 0.78 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.65 1le8 h PHE 148 CO -0.21 -0.23 0.13 0.00 -2.23 0.00 0.00 178.31 175.77 1le8 h ALA 149 N 1.58 0.62 -0.34 2.41 0.00 -0.36 0.19 119.26 123.36 1le8 h ALA 149 Ca 0.30 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 1le8 h ALA 149 Cb 0.47 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1le8 h ALA 149 CO -0.58 -0.28 -0.04 0.87 0.00 0.00 0.00 179.25 179.22 1le8 h LYS 150 N 0.28 0.55 -0.95 0.00 1.57 0.15 -2.72 116.57 115.44 1le8 h LYS 150 Ca 0.27 -0.13 -0.50 0.00 -1.87 0.00 0.00 60.65 58.41 1le8 h LYS 150 Cb 0.35 -0.07 -0.30 0.00 0.08 0.00 0.00 32.23 32.29 1le8 h LYS 150 CO -0.32 0.61 0.61 0.09 -0.57 0.00 0.00 179.45 179.87 1le8 n ASN 151 N -4.25 3.80 -0.20 0.86 3.02 0.28 -4.68 115.26 114.10 1le8 n ASN 151 Ca 0.01 -3.63 0.01 0.00 -0.03 0.00 0.00 54.58 50.94 1le8 n ASN 151 Cb 0.28 -0.83 0.10 0.00 -0.61 0.00 0.00 39.78 38.72 1le8 n ASN 151 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1le8 h ILE 152 N 1.00 0.56 -0.23 2.41 6.09 -0.68 0.25 117.51 126.91 1le8 h ILE 152 Ca 0.61 -0.06 -0.07 0.00 -1.37 0.00 0.00 64.86 63.97 1le8 h ILE 152 Cb 2.72 0.37 -0.01 0.00 0.47 0.00 0.00 36.82 40.37 1le8 h ILE 152 CO 1.08 0.03 -0.16 -0.33 -3.07 0.00 0.00 178.15 175.70 1le8 h GLU 153 N 0.18 0.39 -2.07 2.19 4.39 -1.87 -3.36 114.58 114.43 1le8 h GLU 153 Ca 0.31 -0.11 -0.52 0.00 0.34 0.00 0.00 59.36 59.39 1le8 h GLU 153 Cb 0.49 -0.04 -0.34 0.00 -0.10 0.00 0.00 28.75 28.76 1le8 h GLU 153 CO -0.46 0.55 -0.91 -1.71 -1.16 0.00 0.00 179.01 175.31 1le8 n ASN 154 N -4.20 -0.91 -2.77 1.42 4.05 -0.49 -5.04 115.26 107.32 1le8 n ASN 154 Ca -0.00 -2.50 -0.17 0.00 0.45 0.00 0.00 54.58 52.35 1le8 n ASN 154 Cb 0.32 -0.17 -0.05 0.00 1.23 0.00 0.00 39.78 41.11 1le8 n ASN 154 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1le8 n PRO 155 N 2.67 1.86 -4.77 1.20 -0.02 0.77 -4.82 135.00 131.90 1le8 n PRO 155 Ca 0.27 -1.16 -0.26 0.00 -2.02 0.00 0.00 63.50 60.33 1le8 n PRO 155 Cb 0.50 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.61 1le8 n PRO 155 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1le8 s TYR 156 N 2.62 1.63 -0.36 6.00 1.51 -1.26 -4.99 117.35 122.50 1le8 s TYR 156 Ca 0.43 -0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 55.70 1le8 s TYR 156 Cb 0.15 -1.12 0.00 0.00 -0.11 0.00 0.00 41.96 40.88 1le8 s TYR 156 CO -0.02 -0.19 1.39 -0.51 -1.11 0.00 0.00 175.55 175.10 1le8 s LEU 157 N 0.18 3.70 0.00 -1.29 1.43 -1.26 -5.02 118.68 116.42 1le8 s LEU 157 Ca -0.07 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1le8 s LEU 157 Cb -0.12 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1le8 s LEU 157 CO 0.03 -1.31 0.00 -0.90 0.23 0.00 0.00 176.35 174.40 1le8 n ASP 158 N 8.41 0.00 0.07 2.29 5.75 -1.26 -4.89 116.55 126.93 1le8 n ASP 158 Ca 0.16 -0.82 -0.06 0.00 -0.01 0.00 0.00 54.79 54.06 1le8 n ASP 158 Cb 0.47 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.48 1le8 n ASP 158 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1le8 h THR 159 N -0.49 1.63 0.58 2.12 2.02 -2.00 -3.14 112.91 113.63 1le8 h THR 159 Ca 0.00 -3.22 -0.03 0.00 0.77 0.00 0.00 66.41 63.94 1le8 h THR 159 Cb 0.00 2.75 0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1le8 h THR 159 CO 0.00 0.91 -0.28 0.11 0.37 0.00 0.00 175.52 176.63 1le8 h LYS 160 N 0.00 -0.75 -0.55 6.66 1.57 -1.99 -2.28 116.57 119.22 1le8 h LYS 160 Ca -0.01 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1le8 h LYS 160 Cb 1.68 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 34.08 1le8 h LYS 160 CO 0.12 -0.50 -0.40 0.78 -0.57 0.00 0.00 179.45 178.88 1le8 h GLY 161 N -1.07 -1.37 -0.29 3.86 0.00 -1.95 0.98 103.07 103.22 1le8 h GLY 161 Ca -0.08 0.86 0.14 0.00 0.00 0.00 0.00 47.33 48.25 1le8 h GLY 161 CO 0.13 -0.29 -0.12 -2.00 0.00 0.00 0.00 176.54 174.26 1le8 h LEU 162 N -0.10 -0.54 0.25 3.11 6.46 -1.63 0.14 115.31 123.00 1le8 h LEU 162 Ca 0.09 0.19 0.01 0.00 -0.12 0.00 0.00 57.88 58.05 1le8 h LEU 162 Cb 0.33 0.38 -0.03 0.00 -0.73 0.00 0.00 40.66 40.62 1le8 h LEU 162 CO -0.57 -0.20 -0.32 -0.33 -0.62 0.00 0.00 178.44 176.40 1le8 h GLU 163 N 0.02 -0.60 -0.35 1.25 5.08 -0.45 0.32 114.58 119.86 1le8 h GLU 163 Ca 0.33 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.80 1le8 h GLU 163 Cb 0.52 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 1le8 h GLU 163 CO -0.66 -0.40 -0.08 -0.91 -1.00 0.00 0.00 179.01 175.96 1le8 h ASN 164 N -0.62 -0.31 -0.91 1.42 4.21 0.33 0.10 115.58 119.80 1le8 h ASN 164 Ca -0.00 0.10 0.03 0.00 1.21 0.00 0.00 56.30 57.64 1le8 h ASN 164 Cb 0.59 0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 37.95 1le8 h ASN 164 CO -0.11 -0.11 0.59 -0.07 -1.29 0.00 0.00 177.43 176.45 1le8 h LEU 165 N 0.01 0.99 -1.10 1.61 3.38 -0.53 0.31 115.31 119.98 1le8 h LEU 165 Ca 0.17 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1le8 h LEU 165 Cb 0.26 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1le8 h LEU 165 CO -0.36 0.69 0.19 0.24 0.09 0.00 0.00 178.44 179.29 1le8 h MET 166 N 1.16 0.84 0.00 1.13 2.86 0.30 0.27 114.93 121.49 1le8 h MET 166 Ca 0.36 -0.14 -0.18 0.00 -2.06 0.00 0.00 59.70 57.67 1le8 h MET 166 Cb -0.02 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1le8 h MET 166 CO -0.11 0.71 -0.84 0.87 1.06 0.00 0.00 176.91 178.60 1le8 h LYS 167 N 0.82 0.11 0.00 1.72 6.56 0.56 0.36 116.57 126.70 1le8 h LYS 167 Ca 0.19 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1le8 h LYS 167 Cb 0.21 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 1le8 h LYS 167 CO -0.01 0.88 -0.84 0.09 -2.06 0.00 0.00 179.45 177.51 1le8 n ASN 168 N -3.63 0.63 -0.02 0.86 3.02 0.94 -4.49 115.26 112.58 1le8 n ASN 168 Ca -0.02 -0.25 -0.02 0.00 -0.03 0.00 0.00 54.58 54.26 1le8 n ASN 168 Cb 0.79 0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 40.52 1le8 n ASN 168 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1le8 n THR 169 N -1.83 0.27 -1.09 3.41 -1.04 0.92 -4.98 114.28 109.95 1le8 n THR 169 Ca 0.03 -0.17 -0.03 0.00 -2.04 0.00 0.00 64.05 61.84 1le8 n THR 169 Cb 0.40 -0.87 -0.01 0.00 -1.82 0.00 0.00 70.33 68.03 1le8 n THR 169 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1le8 n SER 170 N -2.14 -3.86 -4.92 8.00 7.64 0.12 -5.01 113.62 113.45 1le8 n SER 170 Ca -0.06 0.07 -0.27 0.00 1.01 0.00 0.00 58.87 59.62 1le8 n SER 170 Cb 0.62 -1.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 1le8 n SER 170 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1le8 s LEU 171 N -0.68 4.16 0.67 -3.43 1.43 -1.26 -5.08 118.68 114.50 1le8 s LEU 171 Ca 0.00 0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 53.44 1le8 s LEU 171 Cb 0.00 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1le8 s LEU 171 CO 0.00 -0.11 1.09 -0.94 0.23 0.00 0.00 176.35 176.62 1le8 s SER 172 N -3.27 5.16 0.36 2.29 1.04 -1.26 -4.61 113.70 113.42 1le8 s SER 172 Ca 0.40 1.89 0.07 0.00 0.48 0.00 0.00 55.95 58.79 1le8 s SER 172 Cb -0.11 -2.54 0.77 0.00 0.10 0.00 0.00 66.02 64.25 1le8 s SER 172 CO 0.30 -1.59 1.93 0.08 0.98 0.00 0.00 173.24 174.93 1le8 h ARG 173 N -0.17 0.71 -0.25 4.02 -0.00 -1.98 -0.65 114.38 116.07 1le8 h ARG 173 Ca -0.46 -0.04 -0.09 0.00 -0.00 0.00 0.00 59.98 59.39 1le8 h ARG 173 Cb 1.23 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.97 31.04 1le8 h ARG 173 CO 0.54 0.47 -0.21 0.82 -0.00 0.00 0.00 179.97 181.60 1le8 h ILE 174 N 0.73 1.31 -0.88 0.08 2.04 -1.99 -1.23 117.51 117.57 1le8 h ILE 174 Ca 0.36 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.91 1le8 h ILE 174 Cb 0.43 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 1le8 h ILE 174 CO -0.14 0.42 0.56 1.56 0.00 0.00 0.00 178.15 180.56 1le8 h GLN 175 N 0.29 1.04 -0.28 2.37 4.20 -1.66 -1.08 115.11 119.99 1le8 h GLN 175 Ca 0.04 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 1le8 h GLN 175 Cb 0.75 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1le8 h GLN 175 CO 0.05 0.69 -0.51 0.82 -0.67 0.00 0.00 178.83 179.22 1le8 h ILE 176 N 1.07 1.29 -0.21 2.54 2.04 -1.04 -1.57 117.51 121.63 1le8 h ILE 176 Ca 0.36 -1.70 -0.10 0.00 1.00 0.00 0.00 64.86 64.42 1le8 h ILE 176 Cb 0.06 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1le8 h ILE 176 CO -0.13 0.55 -0.25 0.11 0.00 0.00 0.00 178.15 178.42 1le8 h LYS 177 N 0.62 0.55 -0.78 2.37 1.57 -0.96 -2.31 116.57 117.63 1le8 h LYS 177 Ca 0.02 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1le8 h LYS 177 Cb 1.09 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 1le8 h LYS 177 CO 0.11 0.90 0.41 -0.91 -0.57 0.00 0.00 179.45 179.38 1le8 h ASN 178 N 0.22 0.99 -0.45 0.86 -0.26 -1.23 -1.87 115.58 113.85 1le8 h ASN 178 Ca 0.03 -0.09 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1le8 h ASN 178 Cb 0.82 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 1le8 h ASN 178 CO 0.06 0.81 0.18 -0.25 -1.06 0.00 0.00 177.43 177.17 1le8 h TRP 179 N 1.10 0.68 0.00 1.19 7.01 -1.19 -2.24 115.95 122.50 1le8 h TRP 179 Ca 0.27 -0.05 -0.08 0.00 2.11 0.00 0.00 58.89 61.14 1le8 h TRP 179 Cb 0.06 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 1le8 h TRP 179 CO 0.01 0.59 -0.38 0.28 -2.79 0.00 0.00 178.44 176.14 1le8 h VAL 180 N 0.58 1.16 0.00 2.65 2.07 -0.97 0.81 116.25 122.55 1le8 h VAL 180 Ca 0.15 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 1le8 h VAL 180 Cb 0.20 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1le8 h VAL 180 CO -0.01 0.38 -0.28 0.00 0.02 0.00 0.00 177.57 177.68 1le8 h ALA 181 N 1.62 0.85 0.09 1.67 0.00 -1.23 -0.87 119.26 121.39 1le8 h ALA 181 Ca -0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 1le8 h ALA 181 Cb 0.73 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.50 1le8 h ALA 181 CO 0.05 0.34 -0.79 0.00 0.00 0.00 0.00 179.25 178.85 1le8 h ALA 182 N 1.72 -0.02 -0.50 0.00 0.00 -0.90 -1.10 119.26 118.46 1le8 h ALA 182 Ca -0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 1le8 h ALA 182 Cb 1.12 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1le8 h ALA 182 CO 0.04 0.41 -0.09 -0.09 0.00 0.00 0.00 179.25 179.51 1le8 h ARG 183 N -0.19 0.91 -0.11 0.00 9.65 -0.76 -2.36 114.38 121.52 1le8 h ARG 183 Ca -0.12 -0.31 -0.02 0.00 -1.10 0.00 0.00 59.98 58.42 1le8 h ARG 183 Cb 1.56 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 30.06 1le8 h ARG 183 CO 0.15 0.96 -0.01 0.00 2.80 0.00 0.00 179.97 183.86 1le8 h ARG 184 N 0.82 0.21 0.00 0.20 3.08 -1.21 0.85 114.38 118.32 1le8 h ARG 184 Ca 0.13 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1le8 h ARG 184 Cb 0.62 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1le8 h ARG 184 CO 0.04 0.49 0.00 0.00 -1.07 0.00 0.00 179.97 179.43 1le8 n ALA 185 N -2.31 1.67 -0.06 0.04 0.00 -0.42 -2.22 120.51 117.20 1le8 n ALA 185 Ca -0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1le8 n ALA 185 Cb 0.23 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1le8 n ALA 185 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1le8 n LYS 186 N -0.99 0.29 0.23 0.00 4.81 -0.68 -4.20 118.16 117.60 1le8 n LYS 186 Ca 0.03 0.09 0.14 0.00 -0.87 0.00 0.00 58.31 57.70 1le8 n LYS 186 Cb 0.02 -1.13 0.74 0.00 0.02 0.00 0.00 35.03 34.68 1le8 n LYS 186 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1le8 h GLU 187 N -0.17 0.00 0.00 1.64 4.39 -0.39 0.26 114.58 120.31 1le8 h GLU 187 Ca -0.29 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.19 1le8 h GLU 187 Cb 1.36 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.97 1le8 h GLU 187 CO -0.10 0.00 -1.57 1.17 -1.16 0.00 0.00 179.01 177.35 1le8 n LYS 188 N -2.50 0.63 -0.10 2.33 4.81 -1.08 -4.56 118.16 117.69 1le8 n LYS 188 Ca -0.02 0.24 -0.24 0.00 -0.87 0.00 0.00 58.31 57.42 1le8 n LYS 188 Cb 0.12 -1.79 -0.12 0.00 0.02 0.00 0.00 35.03 33.27 1le8 n LYS 188 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1le8 n THR 189 N -2.93 1.57 -3.18 3.15 -1.04 0.75 -4.71 114.28 107.89 1le8 n THR 189 Ca -0.13 -0.27 -0.46 0.00 -2.04 0.00 0.00 64.05 61.15 1le8 n THR 189 Cb 0.93 -1.90 -0.02 0.00 -1.82 0.00 0.00 70.33 67.52 1le8 n THR 189 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1le8 s ILE 190 N -2.45 5.32 0.48 12.58 -1.09 -0.19 -5.01 121.20 130.84 1le8 s ILE 190 Ca -0.31 -2.24 0.05 0.00 -2.23 0.00 0.00 60.65 55.93 1le8 s ILE 190 Cb 0.09 -4.60 -0.01 0.00 -1.58 0.00 0.00 42.46 36.35 1le8 s ILE 190 CO 0.60 -1.23 0.23 -0.89 -1.23 0.00 0.00 174.94 172.42 1le8 s THR 191 N 0.98 1.87 -0.31 2.92 2.01 -1.26 -4.79 115.64 117.06 1le8 s THR 191 Ca 0.25 -1.67 -0.24 0.00 0.31 0.00 0.00 61.69 60.34 1le8 s THR 191 Cb -0.08 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.89 1le8 s THR 191 CO -0.09 0.00 0.81 -0.63 -0.69 0.00 0.00 174.62 174.02 1le8 s ILE 192 N -2.71 4.77 0.29 1.82 1.01 -1.26 -5.01 121.20 120.11 1le8 s ILE 192 Ca 0.32 1.21 -0.29 0.00 0.00 0.00 0.00 60.65 61.89 1le8 s ILE 192 Cb 0.01 -4.17 -0.14 0.00 0.01 0.00 0.00 42.46 38.18 1le8 s ILE 192 CO 0.19 -0.28 1.14 0.00 0.00 0.00 0.00 174.94 175.99 1le8 n ALA 193 N 6.27 0.30 -0.21 9.38 0.00 -1.26 -4.74 120.51 130.24 1le8 n ALA 193 Ca 0.04 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.89 1le8 n ALA 193 Cb 0.48 -2.11 0.13 0.00 0.00 0.00 0.00 19.45 17.95 1le8 n ALA 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1le8 h PRO 194 N 2.45 0.27 0.00 0.00 0.11 -2.00 -0.01 132.00 132.82 1le8 h PRO 194 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1le8 h PRO 194 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1le8 h PRO 194 CO 0.63 0.18 0.02 -0.85 -0.21 0.00 0.00 178.00 177.77 1le8 n GLU 195 N -5.12 0.00 0.00 1.05 0.00 -1.26 -1.03 120.64 114.28 1le8 n GLU 195 Ca 0.10 0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.49 1le8 n GLU 195 Cb 0.35 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1le8 n GLU 195 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1le8 n LEU 196 N -1.21 0.00 -0.34 -1.84 4.77 -0.08 -4.76 117.00 113.55 1le8 n LEU 196 Ca 0.00 -0.35 0.09 0.00 -0.03 0.00 0.00 56.01 55.72 1le8 n LEU 196 Cb 0.02 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.30 1le8 n LEU 196 CO 0.00 0.00 0.73 0.00 -1.33 0.00 0.00 177.39 176.79 1le8 h ALA 197 N 0.00 0.85 0.32 -1.18 0.00 -0.45 -0.29 119.26 118.52 1le8 h ALA 197 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1le8 h ALA 197 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1le8 h ALA 197 CO 0.00 -0.46 -0.15 -0.44 0.00 0.00 0.00 179.25 178.20 1le8 h ASP 198 N 0.01 -0.36 -0.22 0.00 3.32 -1.86 0.55 116.42 117.86 1le8 h ASP 198 Ca 0.51 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.44 1le8 h ASP 198 Cb 0.91 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1le8 h ASP 198 CO -0.94 -0.00 -0.06 -0.07 -1.72 0.00 0.00 179.24 176.44 1le8 h LEU 199 N -0.76 -0.22 -0.10 1.55 3.38 -1.70 -0.09 115.31 117.37 1le8 h LEU 199 Ca -0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1le8 h LEU 199 Cb 0.50 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1le8 h LEU 199 CO 0.07 -0.08 -0.04 0.18 0.09 0.00 0.00 178.44 178.66 1le8 n LEU 200 N -5.22 0.19 -4.60 1.67 4.77 -0.18 -4.68 117.00 108.95 1le8 n LEU 200 Ca -0.02 0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.66 1le8 n LEU 200 Cb 0.14 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1le8 n LEU 200 CO 0.23 0.04 0.87 -0.44 -1.33 0.00 0.00 177.39 176.75 1le8 s SER 201 N -2.43 6.67 0.00 -1.43 0.01 0.19 -4.74 113.70 111.98 1le8 s SER 201 Ca 0.32 0.54 0.00 0.00 1.31 0.00 0.00 55.95 58.12 1le8 s SER 201 Cb 0.20 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1le8 s SER 201 CO 0.45 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.69 1le8 n GLY 202 N 4.54 0.65 0.12 3.44 0.00 -1.26 -4.87 105.19 107.80 1le8 n GLY 202 Ca 0.09 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1le8 n GLY 202 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1le8 n GLU 203 N 0.00 0.00 0.00 1.61 4.07 -1.26 -5.16 120.64 119.90 1le8 n GLU 203 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1le8 n GLU 203 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1le8 n GLU 203 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1le8 n PRO 204 N -1.14 1.45 0.00 5.31 -0.02 -1.26 -5.15 135.00 134.20 1le8 n PRO 204 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1le8 n PRO 204 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1le8 n PRO 204 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95