#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hq8 s TYR 111 N 0.00 3.48 -0.05 1.61 2.02 -1.26 -5.11 117.35 118.04 1hq8 s TYR 111 Ca 0.00 0.10 0.06 0.00 -0.37 0.00 0.00 57.07 56.86 1hq8 s TYR 111 Cb 0.00 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 1hq8 s TYR 111 CO 0.00 0.48 -0.23 0.00 -1.57 0.00 0.00 175.55 174.23 1hq8 n GLY 113 N 2.90 0.79 3.81 0.00 0.00 -1.26 -4.77 105.19 106.66 1hq8 n GLY 113 Ca -0.17 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 1hq8 n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hq8 s PRO 114 N -2.00 3.40 0.05 1.61 0.04 -1.26 -4.80 135.00 132.04 1hq8 s PRO 114 Ca 0.00 1.16 -0.09 0.00 0.04 0.00 0.00 61.00 62.11 1hq8 s PRO 114 Cb 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1hq8 s PRO 114 CO 0.00 -0.74 0.18 0.00 0.04 0.00 0.00 177.00 176.48 1hq8 n PRO 116 N 0.53 0.55 -1.71 0.00 -0.02 -1.26 -4.84 135.00 128.26 1hq8 n PRO 116 Ca -0.18 0.25 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 1hq8 n PRO 116 Cb 0.60 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 1hq8 n PRO 116 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1hq8 n ASN 117 N -2.26 3.44 -0.20 2.55 5.15 -1.26 -2.44 115.26 120.24 1hq8 n ASN 117 Ca 0.14 1.13 -0.03 0.00 -0.60 0.00 0.00 54.58 55.22 1hq8 n ASN 117 Cb 0.49 -1.52 -0.01 0.00 -0.53 0.00 0.00 39.78 38.21 1hq8 n ASN 117 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1hq8 n ASN 118 N 2.54 -4.40 -4.90 1.20 3.02 -1.26 -5.02 115.26 106.44 1hq8 n ASN 118 Ca 0.11 0.06 -0.28 0.00 -0.03 0.00 0.00 54.58 54.45 1hq8 n ASN 118 Cb 0.34 -2.13 -0.00 0.00 -0.61 0.00 0.00 39.78 37.38 1hq8 n ASN 118 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1hq8 s TRP 119 N -1.74 3.57 0.08 3.10 0.52 -1.02 -5.02 118.94 118.43 1hq8 s TRP 119 Ca 0.00 0.89 -0.25 0.00 0.02 0.00 0.00 56.10 56.76 1hq8 s TRP 119 Cb 0.00 -2.37 -0.06 0.00 -1.15 0.00 0.00 33.47 29.89 1hq8 s TRP 119 CO 0.00 -0.33 0.79 0.42 0.02 0.00 0.00 176.95 177.85 1hq8 s ILE 120 N -2.79 4.63 -0.04 2.03 1.09 0.12 -4.87 121.20 121.36 1hq8 s ILE 120 Ca 0.49 1.69 0.06 0.00 -1.10 0.00 0.00 60.65 61.79 1hq8 s ILE 120 Cb -0.10 -4.14 -0.02 0.00 -1.06 0.00 0.00 42.46 37.14 1hq8 s ILE 120 CO 0.46 0.40 -0.24 0.00 -0.10 0.00 0.00 174.94 175.45 1hq8 s HIS 122 N -0.40 -0.88 -1.25 0.00 5.04 -0.52 -4.87 115.29 112.40 1hq8 s HIS 122 Ca 0.03 1.68 -0.05 0.00 -1.54 0.00 0.00 55.06 55.18 1hq8 s HIS 122 Cb -0.12 0.42 0.04 0.00 0.04 0.00 0.00 32.58 32.96 1hq8 s HIS 122 CO 0.01 -0.49 0.34 0.54 -2.34 0.00 0.00 174.74 172.81 1hq8 n ARG 123 N 5.06 -3.24 -0.94 2.88 1.74 -1.26 0.11 116.66 121.00 1hq8 n ARG 123 Ca -0.13 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1hq8 n ARG 123 Cb 0.51 -5.29 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 1hq8 n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hq8 n ASN 124 N -2.17 -3.24 -4.85 0.55 3.02 -1.26 -4.83 115.26 102.48 1hq8 n ASN 124 Ca -0.08 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.13 1hq8 n ASN 124 Cb 0.58 -1.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.05 1hq8 n ASN 124 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1hq8 s ASN 125 N -2.14 6.75 -0.10 6.41 0.01 0.12 -4.02 114.94 121.97 1hq8 s ASN 125 Ca 0.00 1.02 0.02 0.00 -0.71 0.00 0.00 52.86 53.19 1hq8 s ASN 125 Cb 0.00 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 1hq8 s ASN 125 CO 0.00 0.05 -0.16 0.00 -1.51 0.00 0.00 177.10 175.48 1hq8 s TYR 127 N 0.01 0.97 -0.06 0.00 1.51 0.38 -0.25 117.35 119.91 1hq8 s TYR 127 Ca -0.05 -0.43 -0.09 0.00 -1.01 0.00 0.00 57.07 55.49 1hq8 s TYR 127 Cb -0.14 -0.57 0.02 0.00 -0.11 0.00 0.00 41.96 41.16 1hq8 s TYR 127 CO 0.04 -0.00 0.23 -1.14 -1.11 0.00 0.00 175.55 173.57 1hq8 s GLN 128 N -1.47 0.36 -0.22 -0.62 2.00 -0.91 0.11 119.66 118.90 1hq8 s GLN 128 Ca -0.04 0.15 -0.05 0.00 -2.00 0.00 0.00 55.36 53.41 1hq8 s GLN 128 Cb -0.09 0.16 -0.02 0.00 0.80 0.00 0.00 33.01 33.86 1hq8 s GLN 128 CO 0.01 -0.06 0.00 -0.06 -0.50 0.00 0.00 175.29 174.68 1hq8 s PHE 129 N -0.30 3.02 -0.22 1.67 0.40 -1.26 -1.42 117.98 119.87 1hq8 s PHE 129 Ca -0.04 -0.65 -0.05 0.00 -0.60 0.00 0.00 56.93 55.59 1hq8 s PHE 129 Cb -0.03 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 1hq8 s PHE 129 CO 0.01 -0.40 -0.00 -0.06 0.70 0.00 0.00 175.22 175.47 1hq8 s PHE 130 N 1.38 3.02 -2.44 0.36 0.40 0.18 -4.98 117.98 115.90 1hq8 s PHE 130 Ca 0.05 -0.60 0.28 0.00 -0.60 0.00 0.00 56.93 56.05 1hq8 s PHE 130 Cb -0.15 -2.12 1.01 0.00 0.51 0.00 0.00 43.02 42.27 1hq8 s PHE 130 CO 0.00 -0.36 1.72 0.27 0.70 0.00 0.00 175.22 177.55 1hq8 n ASN 131 N 4.56 1.48 -4.69 1.36 0.23 -1.26 -1.58 115.26 115.36 1hq8 n ASN 131 Ca -0.17 -1.45 -0.42 0.00 -0.53 0.00 0.00 54.58 52.00 1hq8 n ASN 131 Cb 0.51 0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.20 1hq8 n ASN 131 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1hq8 s GLU 132 N -2.05 4.45 0.09 -3.83 2.12 -1.26 -4.80 118.70 113.42 1hq8 s GLU 132 Ca 0.37 1.39 -0.28 0.00 0.36 0.00 0.00 54.97 56.81 1hq8 s GLU 132 Cb 0.21 -3.53 -0.06 0.00 0.26 0.00 0.00 34.13 31.01 1hq8 s GLU 132 CO 0.35 -0.27 0.87 -1.21 -0.54 0.00 0.00 175.26 174.47 1hq8 s GLU 133 N 1.83 4.62 0.16 4.30 2.02 -1.26 -4.60 118.70 125.77 1hq8 s GLU 133 Ca 0.49 1.29 -0.06 0.00 0.02 0.00 0.00 54.97 56.71 1hq8 s GLU 133 Cb -0.19 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.66 1hq8 s GLU 133 CO 0.20 0.28 0.20 0.15 0.02 0.00 0.00 175.26 176.11 1hq8 s LYS 134 N -0.15 1.09 1.09 1.61 1.02 -0.52 -4.76 119.74 119.12 1hq8 s LYS 134 Ca 0.43 -1.29 -0.15 0.00 0.02 0.00 0.00 55.97 54.97 1hq8 s LYS 134 Cb -0.22 0.33 0.23 0.00 -0.52 0.00 0.00 37.83 37.65 1hq8 s LYS 134 CO 0.27 -0.37 1.09 0.95 -0.92 0.00 0.00 175.35 176.37 1hq8 s THR 135 N -4.01 1.85 0.11 2.17 -4.23 -1.25 -1.60 115.64 108.68 1hq8 s THR 135 Ca 0.21 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.54 1hq8 s THR 135 Cb 0.05 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 1hq8 s THR 135 CO 0.02 0.00 1.67 -0.25 -0.54 0.00 0.00 174.62 175.51 1hq8 h TRP 136 N -2.22 0.42 -0.49 3.99 7.01 -1.23 -0.78 115.95 122.65 1hq8 h TRP 136 Ca -0.52 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.46 1hq8 h TRP 136 Cb 1.32 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 28.23 1hq8 h TRP 136 CO -0.62 0.40 0.32 -0.91 -2.79 0.00 0.00 178.44 174.85 1hq8 h ASN 137 N 0.31 0.57 -0.18 2.65 2.35 -1.92 -0.46 115.58 118.89 1hq8 h ASN 137 Ca 0.09 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1hq8 h ASN 137 Cb 0.16 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1hq8 h ASN 137 CO -0.01 0.42 -0.09 1.56 -1.65 0.00 0.00 177.43 177.65 1hq8 h GLN 138 N 0.66 0.53 -0.34 0.81 4.20 -1.89 -0.62 115.11 118.46 1hq8 h GLN 138 Ca 0.18 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1hq8 h GLN 138 Cb -0.07 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1hq8 h GLN 138 CO -0.04 0.62 -0.04 0.77 -0.67 0.00 0.00 178.83 179.47 1hq8 h SER 139 N 0.49 0.62 -0.46 1.46 0.02 -0.66 0.13 113.55 115.16 1hq8 h SER 139 Ca 0.09 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1hq8 h SER 139 Cb 0.46 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1hq8 h SER 139 CO 0.03 0.81 0.17 -0.61 -1.14 0.00 0.00 176.83 176.09 1hq8 h GLN 140 N 0.42 0.69 -0.82 3.45 5.75 -0.82 -1.88 115.11 121.90 1hq8 h GLN 140 Ca 0.09 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1hq8 h GLN 140 Cb 0.52 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 1hq8 h GLN 140 CO 0.03 0.63 0.50 0.00 -2.65 0.00 0.00 178.83 177.34 1hq8 h ALA 141 N 1.02 1.05 -0.64 3.38 0.00 -0.98 -0.15 119.26 122.94 1hq8 h ALA 141 Ca 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1hq8 h ALA 141 Cb 0.21 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1hq8 h ALA 141 CO -0.01 0.51 0.34 1.03 0.00 0.00 0.00 179.25 181.12 1hq8 h SER 142 N 1.13 0.81 -0.32 0.00 0.87 -0.71 -0.69 113.55 114.63 1hq8 h SER 142 Ca 0.30 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1hq8 h SER 142 Cb -0.05 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1hq8 h SER 142 CO -0.06 0.68 0.06 0.00 -0.53 0.00 0.00 176.83 176.99 1hq8 h LEU 144 N 0.36 1.00 -0.88 0.00 3.38 -0.70 -0.46 115.31 118.00 1hq8 h LEU 144 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1hq8 h LEU 144 Cb 0.33 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hq8 h LEU 144 CO 0.00 0.70 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 1hq8 n SER 145 N -4.43 0.51 -0.74 -0.43 3.41 -0.30 -1.17 113.62 110.48 1hq8 n SER 145 Ca 0.11 0.68 0.06 0.00 -0.26 0.00 0.00 58.87 59.46 1hq8 n SER 145 Cb 0.07 -0.76 0.21 0.00 -0.26 0.00 0.00 64.21 63.47 1hq8 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hq8 n GLN 146 N -2.12 2.15 -3.57 4.33 6.02 -0.50 -4.97 117.38 118.73 1hq8 n GLN 146 Ca 0.01 -2.90 -0.22 0.00 -0.01 0.00 0.00 57.00 53.88 1hq8 n GLN 146 Cb 0.12 -1.74 0.08 0.00 1.02 0.00 0.00 30.24 29.72 1hq8 n GLN 146 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1hq8 n ASN 147 N -0.94 -4.18 -1.62 1.08 5.15 -0.32 -4.99 115.26 109.44 1hq8 n ASN 147 Ca 0.23 -0.61 -0.05 0.00 -0.60 0.00 0.00 54.58 53.55 1hq8 n ASN 147 Cb 0.85 -4.91 -0.01 0.00 -0.53 0.00 0.00 39.78 35.18 1hq8 n ASN 147 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1hq8 n SER 148 N -3.05 -0.37 -4.11 1.20 3.41 -0.30 -4.87 113.62 105.53 1hq8 n SER 148 Ca -0.13 -1.59 -0.08 0.00 -0.26 0.00 0.00 58.87 56.81 1hq8 n SER 148 Cb 0.61 0.71 -0.10 0.00 -0.26 0.00 0.00 64.21 65.17 1hq8 n SER 148 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1hq8 s SER 149 N -1.67 0.46 0.64 4.04 0.15 -0.53 -2.65 113.70 114.14 1hq8 s SER 149 Ca 0.10 -1.06 -0.18 0.00 0.70 0.00 0.00 55.95 55.51 1hq8 s SER 149 Cb -0.00 0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 64.52 1hq8 s SER 149 CO 0.07 -0.63 1.30 -0.76 1.20 0.00 0.00 173.24 174.41 1hq8 s LEU 150 N -2.96 3.58 0.06 3.45 1.43 -1.26 0.55 118.68 123.53 1hq8 s LEU 150 Ca 0.12 2.63 -0.37 0.00 -1.03 0.00 0.00 54.13 55.48 1hq8 s LEU 150 Cb 0.08 -4.61 -0.19 0.00 0.03 0.00 0.00 46.19 41.50 1hq8 s LEU 150 CO -0.07 -1.99 0.97 -0.11 0.23 0.00 0.00 176.35 175.38 1hq8 n LEU 151 N -1.88 -0.10 -4.08 1.79 7.94 0.38 -3.67 117.00 117.38 1hq8 n LEU 151 Ca 0.16 1.15 -0.25 0.00 -1.11 0.00 0.00 56.01 55.96 1hq8 n LEU 151 Cb 0.48 -0.96 -0.16 0.00 0.53 0.00 0.00 43.42 43.31 1hq8 n LEU 151 CO 0.47 -2.06 -0.48 -0.75 -1.11 0.00 0.00 177.39 173.45 1hq8 s LYS 152 N -0.22 1.61 -0.52 1.96 2.20 -1.26 0.04 119.74 123.55 1hq8 s LYS 152 Ca 0.84 -0.50 -0.16 0.00 -0.36 0.00 0.00 55.97 55.79 1hq8 s LYS 152 Cb -1.15 -1.39 0.12 0.00 -1.51 0.00 0.00 37.83 33.90 1hq8 s LYS 152 CO 0.56 0.16 0.47 0.42 -0.36 0.00 0.00 175.35 176.60 1hq8 s ILE 153 N 0.23 5.16 -0.30 5.43 -1.09 -1.26 -4.85 121.20 124.51 1hq8 s ILE 153 Ca -0.07 -1.42 0.22 0.00 -2.23 0.00 0.00 60.65 57.15 1hq8 s ILE 153 Cb -0.12 -4.26 -0.21 0.00 -1.58 0.00 0.00 42.46 36.29 1hq8 s ILE 153 CO 0.02 -0.80 0.76 0.00 -1.23 0.00 0.00 174.94 173.69 1hq8 n TYR 154 N 5.22 0.26 -3.34 3.97 0.18 -1.26 -4.84 117.16 117.35 1hq8 n TYR 154 Ca -0.13 0.08 0.02 0.00 1.88 0.00 0.00 57.90 59.75 1hq8 n TYR 154 Cb 0.41 -0.53 -0.03 0.00 -0.38 0.00 0.00 39.34 38.81 1hq8 n TYR 154 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1hq8 s SER 155 N -4.41 -1.01 0.29 9.48 0.15 -1.26 -4.96 113.70 111.98 1hq8 s SER 155 Ca -0.02 0.97 -0.00 0.00 0.70 0.00 0.00 55.95 57.60 1hq8 s SER 155 Cb 0.13 1.99 0.45 0.00 -1.71 0.00 0.00 66.02 66.88 1hq8 s SER 155 CO 0.86 -0.19 1.85 0.11 1.20 0.00 0.00 173.24 177.07 1hq8 h LYS 156 N 7.90 0.79 -0.37 5.44 1.57 -1.81 -1.37 116.57 128.72 1hq8 h LYS 156 Ca -0.19 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1hq8 h LYS 156 Cb 1.14 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1hq8 h LYS 156 CO 0.12 0.70 0.12 1.49 -0.57 0.00 0.00 179.45 181.32 1hq8 h GLU 157 N 0.77 0.57 -0.00 3.15 4.81 -1.96 -1.55 114.58 120.37 1hq8 h GLU 157 Ca 0.17 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1hq8 h GLU 157 Cb 0.26 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1hq8 h GLU 157 CO -0.01 0.58 -0.10 0.39 -0.73 0.00 0.00 179.01 179.14 1hq8 n GLU 158 N -4.64 0.52 -0.64 1.92 1.02 -1.06 -3.66 120.64 114.10 1hq8 n GLU 158 Ca -0.01 -0.15 0.06 0.00 -0.02 0.00 0.00 57.16 57.04 1hq8 n GLU 158 Cb 0.17 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.21 1hq8 n GLU 158 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1hq8 n GLN 159 N -1.11 0.92 -0.30 3.49 6.02 -0.54 -4.91 117.38 120.94 1hq8 n GLN 159 Ca 0.13 -2.48 0.13 0.00 -0.01 0.00 0.00 57.00 54.77 1hq8 n GLN 159 Cb 0.28 -1.06 0.28 0.00 1.02 0.00 0.00 30.24 30.76 1hq8 n GLN 159 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1hq8 h ASP 160 N 0.59 -0.16 -0.01 1.08 1.82 -1.35 -0.71 116.42 117.67 1hq8 h ASP 160 Ca -0.05 0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1hq8 h ASP 160 Cb 1.26 0.33 -0.00 0.00 0.68 0.00 0.00 39.33 41.60 1hq8 h ASP 160 CO 0.02 -0.22 0.06 2.19 -1.61 0.00 0.00 179.24 179.68 1hq8 h PHE 161 N 0.13 0.00 0.00 0.28 -5.15 -1.91 -0.85 116.94 109.45 1hq8 h PHE 161 Ca 0.56 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.33 1hq8 h PHE 161 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.30 1hq8 h PHE 161 CO -0.34 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.25 1hq8 n LEU 162 N -3.24 0.56 0.26 2.10 4.77 -0.27 -1.45 117.00 119.73 1hq8 n LEU 162 Ca -0.03 0.69 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 1hq8 n LEU 162 Cb 0.13 -0.68 0.69 0.00 -2.33 0.00 0.00 43.42 41.23 1hq8 n LEU 162 CO 0.21 -0.71 0.95 0.07 -1.33 0.00 0.00 177.39 176.57 1hq8 h LYS 163 N 0.00 0.00 -0.01 3.23 2.10 -1.33 -2.66 116.57 117.90 1hq8 h LYS 163 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hq8 h LYS 163 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1hq8 h LYS 163 CO 0.00 0.12 -0.09 1.28 -2.00 0.00 0.00 179.45 178.76 1hq8 n LEU 164 N -3.45 0.83 -4.64 7.07 4.77 -0.53 -1.83 117.00 119.22 1hq8 n LEU 164 Ca -0.01 -0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.34 1hq8 n LEU 164 Cb 0.29 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1hq8 n LEU 164 CO 0.30 0.15 1.00 -0.69 -1.33 0.00 0.00 177.39 176.81 1hq8 s VAL 165 N -2.27 4.42 0.85 4.08 1.01 -1.00 -5.02 120.40 122.47 1hq8 s VAL 165 Ca 0.33 1.64 -0.10 0.00 0.00 0.00 0.00 61.98 63.85 1hq8 s VAL 165 Cb 0.20 -4.33 0.15 0.00 0.00 0.00 0.00 36.38 32.40 1hq8 s VAL 165 CO 0.43 -0.45 1.18 -1.59 0.00 0.00 0.00 175.10 174.67 1hq8 s LYS 166 N 3.74 1.25 2.42 2.72 -2.85 -1.26 -3.62 119.74 122.13 1hq8 s LYS 166 Ca 0.48 -0.53 0.00 0.00 -1.00 0.00 0.00 55.97 54.92 1hq8 s LYS 166 Cb -0.14 -2.03 0.00 0.00 -2.06 0.00 0.00 37.83 33.60 1hq8 s LYS 166 CO 0.17 -1.92 0.00 0.45 0.10 0.00 0.00 175.35 174.14 1hq8 n SER 167 N -3.36 -2.22 -4.10 0.03 2.88 -1.26 -4.85 113.62 100.73 1hq8 n SER 167 Ca 0.14 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.45 1hq8 n SER 167 Cb 0.60 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.91 1hq8 n SER 167 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1hq8 s TYR 168 N 0.00 1.23 -0.03 0.66 1.51 -1.26 -4.12 117.35 115.34 1hq8 s TYR 168 Ca 0.00 -0.24 -0.06 0.00 -1.01 0.00 0.00 57.07 55.76 1hq8 s TYR 168 Cb 0.00 -0.80 0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1hq8 s TYR 168 CO 0.00 -0.03 0.15 -1.01 -1.11 0.00 0.00 175.55 173.55 1hq8 s HIS 169 N -0.29 -0.08 0.48 2.71 3.76 -0.52 -4.35 115.29 117.00 1hq8 s HIS 169 Ca 0.05 0.19 -0.24 0.00 -0.15 0.00 0.00 55.06 54.90 1hq8 s HIS 169 Cb -0.06 0.01 -0.07 0.00 1.11 0.00 0.00 32.58 33.57 1hq8 s HIS 169 CO -0.00 -0.17 1.40 -1.58 -0.85 0.00 0.00 174.74 173.54 1hq8 s TRP 170 N -0.54 2.41 0.28 1.40 0.23 -0.44 0.12 118.94 122.40 1hq8 s TRP 170 Ca -0.06 1.30 0.02 0.00 -2.03 0.00 0.00 56.10 55.33 1hq8 s TRP 170 Cb -0.04 -3.88 -0.05 0.00 0.03 0.00 0.00 33.47 29.53 1hq8 s TRP 170 CO 0.01 -2.91 0.12 0.00 0.96 0.00 0.00 176.95 175.12 1hq8 s MET 171 N -2.58 1.51 -0.11 4.98 0.23 -1.05 -3.08 119.30 119.19 1hq8 s MET 171 Ca 0.64 -1.84 -0.00 0.00 -1.03 0.00 0.00 55.69 53.46 1hq8 s MET 171 Cb -0.43 -0.25 0.07 0.00 -1.53 0.00 0.00 34.83 32.69 1hq8 s MET 171 CO 0.54 -0.35 2.00 0.41 -2.03 0.00 0.00 175.02 175.59 1hq8 n GLY 172 N -0.53 3.04 3.35 3.16 0.00 0.11 -4.69 105.19 109.61 1hq8 n GLY 172 Ca -0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 1hq8 n GLY 172 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hq8 s LEU 173 N -0.61 2.91 0.17 0.99 2.96 -1.26 -1.66 118.68 122.17 1hq8 s LEU 173 Ca 0.10 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1hq8 s LEU 173 Cb 0.08 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1hq8 s LEU 173 CO -0.00 0.04 0.03 0.68 -1.32 0.00 0.00 176.35 175.77 1hq8 s VAL 174 N 1.13 0.52 -0.15 1.68 -7.23 -0.82 -2.24 120.40 113.29 1hq8 s VAL 174 Ca 0.01 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.14 1hq8 s VAL 174 Cb -0.15 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 1hq8 s VAL 174 CO -0.01 -0.42 0.11 -1.58 -0.31 0.00 0.00 175.10 172.89 1hq8 s GLN 175 N -3.96 3.74 0.05 4.82 0.74 -0.24 -1.73 119.66 123.09 1hq8 s GLN 175 Ca 0.25 -0.22 -0.30 0.00 0.05 0.00 0.00 55.36 55.14 1hq8 s GLN 175 Cb 0.07 -3.23 -0.05 0.00 1.10 0.00 0.00 33.01 30.90 1hq8 s GLN 175 CO 0.04 0.52 1.04 0.96 -0.55 0.00 0.00 175.29 177.31 1hq8 s ILE 176 N -0.30 4.50 0.18 -2.34 -5.25 -0.93 -4.95 121.20 112.11 1hq8 s ILE 176 Ca 0.10 1.86 -0.18 0.00 -0.99 0.00 0.00 60.65 61.44 1hq8 s ILE 176 Cb -0.12 -4.19 0.13 0.00 2.95 0.00 0.00 42.46 41.23 1hq8 s ILE 176 CO 0.01 0.18 1.62 -0.65 -1.79 0.00 0.00 174.94 174.32 1hq8 h PRO 177 N 6.44 -0.11 0.00 0.37 0.11 -1.96 -0.63 132.00 136.22 1hq8 h PRO 177 Ca -0.42 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1hq8 h PRO 177 Cb 1.22 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1hq8 h PRO 177 CO 0.76 -0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1hq8 n ALA 178 N -2.97 0.00 0.23 -0.75 0.00 -1.26 -4.30 120.51 111.46 1hq8 n ALA 178 Ca 0.04 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.65 1hq8 n ALA 178 Cb 0.31 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.55 1hq8 n ALA 178 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1hq8 h ASN 179 N 0.00 0.00 -1.27 0.00 7.08 -2.02 -3.45 115.58 115.92 1hq8 h ASN 179 Ca 0.00 0.00 -0.21 0.00 -3.08 0.00 0.00 56.30 53.01 1hq8 h ASN 179 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.21 1hq8 h ASN 179 CO 0.00 0.00 -0.25 0.61 -2.08 0.00 0.00 177.43 175.71 1hq8 n GLY 180 N -1.34 0.21 3.74 9.14 0.00 -0.24 -5.00 105.19 111.71 1hq8 n GLY 180 Ca 0.02 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1hq8 n GLY 180 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hq8 s SER 181 N -2.61 6.89 0.09 1.61 1.04 -1.26 -4.63 113.70 114.84 1hq8 s SER 181 Ca 0.00 1.06 -0.30 0.00 0.48 0.00 0.00 55.95 57.19 1hq8 s SER 181 Cb 0.00 -2.35 -0.06 0.00 0.10 0.00 0.00 66.02 63.71 1hq8 s SER 181 CO 0.00 0.03 1.09 0.26 0.98 0.00 0.00 173.24 175.60 1hq8 s TRP 182 N 0.23 3.59 0.11 5.02 0.52 -1.26 -2.19 118.94 124.95 1hq8 s TRP 182 Ca 0.31 1.55 -0.10 0.00 0.02 0.00 0.00 56.10 57.88 1hq8 s TRP 182 Cb -0.17 -3.26 0.00 0.00 -1.15 0.00 0.00 33.47 28.90 1hq8 s TRP 182 CO 0.15 -0.58 0.24 1.14 0.02 0.00 0.00 176.95 177.93 1hq8 s GLN 183 N 0.43 0.94 0.86 4.98 -2.07 -0.71 -2.43 119.66 121.67 1hq8 s GLN 183 Ca 0.53 -0.96 -0.13 0.00 -1.82 0.00 0.00 55.36 52.98 1hq8 s GLN 183 Cb -0.27 0.37 0.13 0.00 -1.09 0.00 0.00 33.01 32.16 1hq8 s GLN 183 CO 0.31 -0.32 1.22 -1.58 -1.32 0.00 0.00 175.29 173.59 1hq8 s TRP 184 N -3.87 2.28 0.24 9.60 0.52 0.24 -1.94 118.94 126.01 1hq8 s TRP 184 Ca 0.07 0.48 0.19 0.00 0.02 0.00 0.00 56.10 56.86 1hq8 s TRP 184 Cb 0.04 -3.72 0.82 0.00 -1.15 0.00 0.00 33.47 29.46 1hq8 s TRP 184 CO -0.09 -2.12 1.81 0.93 0.02 0.00 0.00 176.95 177.49 1hq8 h GLU 185 N -1.24 0.00 -0.48 4.98 4.39 -1.62 -2.65 114.58 117.95 1hq8 h GLU 185 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1hq8 h GLU 185 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1hq8 h GLU 185 CO 0.52 0.33 0.00 -0.40 -1.16 0.00 0.00 179.01 178.30 1hq8 n ASP 186 N -3.64 0.57 0.00 1.42 5.68 -1.26 -4.85 116.55 114.47 1hq8 n ASP 186 Ca -0.01 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 1hq8 n ASP 186 Cb 0.45 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1hq8 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hq8 n GLY 187 N 0.28 2.96 3.71 6.12 0.00 -1.00 -5.01 105.19 112.26 1hq8 n GLY 187 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1hq8 n GLY 187 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hq8 s SER 188 N -0.68 3.99 0.23 1.61 1.04 -1.26 -4.71 113.70 113.92 1hq8 s SER 188 Ca 0.00 2.34 -0.07 0.00 0.48 0.00 0.00 55.95 58.70 1hq8 s SER 188 Cb 0.00 -2.59 -0.06 0.00 0.10 0.00 0.00 66.02 63.47 1hq8 s SER 188 CO 0.00 -2.40 0.52 -0.55 0.98 0.00 0.00 173.24 171.79 1hq8 s SER 189 N -2.12 6.54 0.18 7.02 0.15 -1.26 -0.59 113.70 123.62 1hq8 s SER 189 Ca 0.73 0.79 -0.31 0.00 0.70 0.00 0.00 55.95 57.86 1hq8 s SER 189 Cb -0.29 -2.17 -0.09 0.00 -1.71 0.00 0.00 66.02 61.76 1hq8 s SER 189 CO 0.47 -0.09 1.45 -0.22 1.20 0.00 0.00 173.24 176.05 1hq8 s LEU 190 N -3.03 4.38 0.13 3.45 2.96 -1.02 -4.77 118.68 120.78 1hq8 s LEU 190 Ca 0.45 2.53 0.05 0.00 -0.22 0.00 0.00 54.13 56.94 1hq8 s LEU 190 Cb -0.11 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1hq8 s LEU 190 CO 0.25 -0.70 0.08 -0.44 -1.32 0.00 0.00 176.35 174.22 1hq8 s SER 191 N 0.77 5.37 0.21 3.68 0.01 -1.26 -5.00 113.70 117.47 1hq8 s SER 191 Ca 0.63 -0.13 -0.10 0.00 1.31 0.00 0.00 55.95 57.66 1hq8 s SER 191 Cb -0.40 -1.37 0.16 0.00 0.21 0.00 0.00 66.02 64.61 1hq8 s SER 191 CO 0.36 0.12 1.88 1.88 0.41 0.00 0.00 173.24 177.88 1hq8 h TYR 192 N 2.85 0.92 0.00 2.43 -1.99 -1.95 -2.85 116.97 116.39 1hq8 h TYR 192 Ca -0.47 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.28 1hq8 h TYR 192 Cb 1.18 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 39.60 1hq8 h TYR 192 CO 0.60 0.57 0.00 0.27 -0.00 0.00 0.00 178.16 179.60 1hq8 n ASN 193 N -4.58 0.00 0.02 3.88 6.94 -1.26 -3.72 115.26 116.55 1hq8 n ASN 193 Ca 0.07 -0.87 -0.22 0.00 -0.02 0.00 0.00 54.58 53.54 1hq8 n ASN 193 Cb 0.03 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.30 1hq8 n ASN 193 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1hq8 h GLN 194 N 0.00 0.28 -2.02 -3.83 4.20 -1.82 -3.41 115.11 108.51 1hq8 h GLN 194 Ca 0.00 -0.48 0.25 0.00 0.06 0.00 0.00 58.65 58.48 1hq8 h GLN 194 Cb 0.00 0.18 -0.09 0.00 0.30 0.00 0.00 27.48 27.87 1hq8 h GLN 194 CO 0.00 1.23 0.67 -0.48 -0.67 0.00 0.00 178.83 179.58 1hq8 s LEU 195 N -7.50 -0.08 -0.35 1.46 0.05 -1.24 -4.60 118.68 106.41 1hq8 s LEU 195 Ca -0.19 -0.33 -0.08 0.00 0.05 0.00 0.00 54.13 53.58 1hq8 s LEU 195 Cb 0.04 1.78 0.04 0.00 -2.05 0.00 0.00 46.19 46.00 1hq8 s LEU 195 CO 0.79 -0.64 0.14 -0.89 -0.55 0.00 0.00 176.35 175.20 1hq8 s THR 196 N -2.66 4.08 -0.17 5.48 2.01 -0.47 -4.84 115.64 119.07 1hq8 s THR 196 Ca 0.16 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 60.94 1hq8 s THR 196 Cb 0.01 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 1hq8 s THR 196 CO 0.00 -0.20 0.52 -0.22 -0.69 0.00 0.00 174.62 174.03 1hq8 s LEU 197 N 1.46 4.19 -0.51 4.42 2.96 -1.26 -1.27 118.68 128.66 1hq8 s LEU 197 Ca -0.00 0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 54.50 1hq8 s LEU 197 Cb -0.19 -2.73 0.10 0.00 0.50 0.00 0.00 46.19 43.86 1hq8 s LEU 197 CO 0.04 -0.13 0.46 -0.69 -1.32 0.00 0.00 176.35 174.71 1hq8 s VAL 198 N 1.33 5.20 -1.15 1.68 1.01 0.11 -4.94 120.40 123.64 1hq8 s VAL 198 Ca 0.26 -1.26 -0.20 0.00 0.00 0.00 0.00 61.98 60.77 1hq8 s VAL 198 Cb -0.15 -4.25 0.07 0.00 0.00 0.00 0.00 36.38 32.04 1hq8 s VAL 198 CO 0.10 -0.75 1.56 -1.61 0.00 0.00 0.00 175.10 174.40 1hq8 s GLU 199 N 1.68 3.79 -0.16 2.72 2.02 -1.26 -2.21 118.70 125.28 1hq8 s GLU 199 Ca 0.04 -1.61 -0.26 0.00 0.02 0.00 0.00 54.97 53.16 1hq8 s GLU 199 Cb -0.27 -5.40 -0.01 0.00 0.10 0.00 0.00 34.13 28.55 1hq8 s GLU 199 CO 0.05 -2.19 0.86 0.42 0.02 0.00 0.00 175.26 174.42 1hq8 s ILE 200 N 4.36 4.86 -0.01 -1.63 1.09 -1.26 -4.96 121.20 123.65 1hq8 s ILE 200 Ca 0.49 1.69 -0.11 0.00 -1.10 0.00 0.00 60.65 61.61 1hq8 s ILE 200 Cb 0.01 -4.16 -0.06 0.00 -1.06 0.00 0.00 42.46 37.20 1hq8 s ILE 200 CO -0.02 0.02 0.32 -2.65 -0.10 0.00 0.00 174.94 172.51 1hq8 n PRO 201 N 5.23 0.00 0.00 2.79 -0.02 -1.26 -3.63 135.00 138.11 1hq8 n PRO 201 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1hq8 n PRO 201 Cb 0.49 -0.42 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 1hq8 n PRO 201 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1hq8 n LYS 202 N 0.49 0.00 -1.89 -0.52 4.76 -1.26 -5.00 118.16 114.74 1hq8 n LYS 202 Ca 0.06 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.09 1hq8 n LYS 202 Cb 0.02 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.20 1hq8 n LYS 202 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1hq8 s GLY 203 N -0.25 2.74 0.00 0.72 0.00 -1.24 -4.89 107.32 104.41 1hq8 s GLY 203 Ca 0.00 1.47 0.12 0.00 0.00 0.00 0.00 44.72 46.31 1hq8 s GLY 203 CO 0.00 2.23 1.06 1.44 0.00 0.00 0.00 173.10 177.84 1hq8 n SER 204 N 1.05 2.46 -4.35 1.64 7.64 -0.94 -4.54 113.62 116.58 1hq8 n SER 204 Ca 0.03 -1.73 -0.18 0.00 1.01 0.00 0.00 58.87 57.99 1hq8 n SER 204 Cb 0.40 -0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.38 1hq8 n SER 204 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hq8 s ALA 206 N -3.12 1.08 -0.03 0.00 0.00 -0.95 0.29 121.76 119.02 1hq8 s ALA 206 Ca 0.25 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1hq8 s ALA 206 Cb 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1hq8 s ALA 206 CO 0.08 0.24 0.06 0.14 0.00 0.00 0.00 175.76 176.28 1hq8 s VAL 207 N -0.51 4.66 0.14 0.00 -7.23 0.01 -2.54 120.40 114.94 1hq8 s VAL 207 Ca 0.03 -0.32 -0.28 0.00 -1.81 0.00 0.00 61.98 59.60 1hq8 s VAL 207 Cb -0.06 -3.08 -0.07 0.00 0.56 0.00 0.00 36.38 33.73 1hq8 s VAL 207 CO 0.00 0.44 0.88 -0.47 -0.31 0.00 0.00 175.10 175.64 1hq8 s TYR 208 N -1.10 3.86 -0.24 2.82 5.04 0.32 -1.22 117.35 126.83 1hq8 s TYR 208 Ca 0.20 1.72 0.15 0.00 -2.44 0.00 0.00 57.07 56.69 1hq8 s TYR 208 Cb -0.12 -2.93 0.47 0.00 0.35 0.00 0.00 41.96 39.73 1hq8 s TYR 208 CO 0.10 0.35 1.17 0.41 -1.34 0.00 0.00 175.55 176.23 1hq8 n GLY 209 N 1.96 4.23 0.43 8.97 0.00 0.18 -1.44 105.19 119.53 1hq8 n GLY 209 Ca -0.01 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.27 1hq8 n GLY 209 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hq8 n SER 210 N -0.61 -2.59 -2.57 1.61 2.88 -1.24 -4.76 113.62 106.34 1hq8 n SER 210 Ca 0.25 0.31 -0.10 0.00 -1.33 0.00 0.00 58.87 58.00 1hq8 n SER 210 Cb 0.90 -1.40 -0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1hq8 n SER 210 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hq8 n SER 211 N -3.03 -3.00 -3.72 -3.46 7.64 -0.76 -1.26 113.62 106.02 1hq8 n SER 211 Ca -0.01 0.21 -0.25 0.00 1.01 0.00 0.00 58.87 59.83 1hq8 n SER 211 Cb 0.20 -2.59 0.05 0.00 -1.01 0.00 0.00 64.21 60.86 1hq8 n SER 211 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1hq8 n PHE 212 N -3.19 -2.34 -4.51 1.43 3.01 -1.26 -4.91 117.46 105.69 1hq8 n PHE 212 Ca -0.09 0.92 -0.23 0.00 1.01 0.00 0.00 57.45 59.07 1hq8 n PHE 212 Cb 0.57 -4.48 -0.14 0.00 -0.01 0.00 0.00 39.48 35.42 1hq8 n PHE 212 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1hq8 s LYS 213 N -6.23 1.17 0.11 -1.08 1.02 -0.39 -1.37 119.74 112.97 1hq8 s LYS 213 Ca 0.40 -0.85 0.06 0.00 0.02 0.00 0.00 55.97 55.59 1hq8 s LYS 213 Cb -0.19 -1.24 -0.04 0.00 -0.52 0.00 0.00 37.83 35.85 1hq8 s LYS 213 CO 0.79 0.31 -0.14 0.00 -0.92 0.00 0.00 175.35 175.39 1hq8 s ALA 214 N -0.81 1.43 -0.05 5.17 0.00 -0.40 -0.65 121.76 126.45 1hq8 s ALA 214 Ca 0.05 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.78 1hq8 s ALA 214 Cb -0.08 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1hq8 s ALA 214 CO 0.02 0.09 -0.11 0.71 0.00 0.00 0.00 175.76 176.47 1hq8 s TYR 215 N -2.09 1.27 0.40 0.00 1.51 -0.36 0.05 117.35 118.14 1hq8 s TYR 215 Ca 0.08 -0.40 -0.24 0.00 -1.01 0.00 0.00 57.07 55.49 1hq8 s TYR 215 Cb -0.05 -0.92 -0.09 0.00 -0.11 0.00 0.00 41.96 40.79 1hq8 s TYR 215 CO 0.03 -0.19 1.08 0.95 -1.11 0.00 0.00 175.55 176.31 1hq8 s THR 216 N 0.43 3.55 0.20 -0.71 -4.23 -0.94 -0.81 115.64 113.14 1hq8 s THR 216 Ca -0.09 1.21 -0.11 0.00 -1.18 0.00 0.00 61.69 61.52 1hq8 s THR 216 Cb -0.13 -3.64 -0.00 0.00 1.34 0.00 0.00 72.50 70.07 1hq8 s THR 216 CO 0.02 0.03 0.38 -1.61 -0.54 0.00 0.00 174.62 172.90 1hq8 s GLU 217 N -2.46 1.32 0.11 3.99 2.02 0.14 -4.54 118.70 119.28 1hq8 s GLU 217 Ca 0.58 -1.16 -0.31 0.00 0.02 0.00 0.00 54.97 54.10 1hq8 s GLU 217 Cb -0.24 0.43 -0.07 0.00 0.10 0.00 0.00 34.13 34.34 1hq8 s GLU 217 CO 0.30 -0.52 1.33 0.34 0.02 0.00 0.00 175.26 176.73 1hq8 s ASP 218 N -2.97 6.90 0.62 -0.19 2.15 -1.26 -2.06 116.67 119.86 1hq8 s ASP 218 Ca 0.18 2.25 0.34 0.00 0.43 0.00 0.00 52.55 55.75 1hq8 s ASP 218 Cb 0.01 -2.59 1.98 0.00 -0.30 0.00 0.00 42.92 42.03 1hq8 s ASP 218 CO 0.03 -0.59 2.26 0.00 -0.17 0.00 0.00 175.17 176.70 1hq8 n ALA 220 N -2.23 2.44 -1.77 0.00 0.00 -1.26 -1.03 120.51 116.67 1hq8 n ALA 220 Ca -0.02 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 1hq8 n ALA 220 Cb 0.13 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1hq8 n ALA 220 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hq8 s ASN 221 N -2.47 5.86 -0.20 0.00 0.01 -0.56 -4.73 114.94 112.85 1hq8 s ASN 221 Ca 0.30 2.28 -0.19 0.00 -0.71 0.00 0.00 52.86 54.54 1hq8 s ASN 221 Cb 0.19 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 1hq8 s ASN 221 CO 0.42 -1.13 0.55 -0.76 -1.51 0.00 0.00 177.10 174.66 1hq8 s LEU 222 N -3.47 4.14 0.06 0.60 1.43 -1.26 -3.96 118.68 116.22 1hq8 s LEU 222 Ca 0.69 0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 54.46 1hq8 s LEU 222 Cb -0.27 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 1hq8 s LEU 222 CO 0.32 -0.21 0.05 0.20 0.23 0.00 0.00 176.35 176.94 1hq8 s ASN 223 N 1.18 0.34 0.92 2.29 0.01 -0.63 -4.80 114.94 114.25 1hq8 s ASN 223 Ca 0.25 -0.84 -0.12 0.00 -0.71 0.00 0.00 52.86 51.44 1hq8 s ASN 223 Cb -0.16 0.24 0.14 0.00 0.41 0.00 0.00 41.25 41.89 1hq8 s ASN 223 CO 0.10 -0.63 1.13 0.42 -1.51 0.00 0.00 177.10 176.62 1hq8 s THR 224 N -3.73 2.02 0.14 1.60 -4.23 -1.26 -1.44 115.64 108.73 1hq8 s THR 224 Ca 0.05 0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 1hq8 s THR 224 Cb 0.06 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 71.18 1hq8 s THR 224 CO -0.10 -0.01 0.34 -0.72 -0.54 0.00 0.00 174.62 173.60 1hq8 s TYR 225 N -3.26 0.02 -0.10 3.99 1.13 -0.61 -1.32 117.35 117.19 1hq8 s TYR 225 Ca 0.64 -0.38 0.03 0.00 -1.41 0.00 0.00 57.07 55.95 1hq8 s TYR 225 Cb -0.15 0.14 0.01 0.00 -1.10 0.00 0.00 41.96 40.86 1hq8 s TYR 225 CO 0.54 -0.70 -0.19 0.42 -2.51 0.00 0.00 175.55 173.10 1hq8 s ILE 226 N -3.86 1.73 0.13 -3.49 1.01 -1.18 -0.64 121.20 114.90 1hq8 s ILE 226 Ca 0.07 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.95 1hq8 s ILE 226 Cb 0.02 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1hq8 s ILE 226 CO -0.08 0.49 0.15 0.00 0.00 0.00 0.00 174.94 175.50 1hq8 s MET 228 N -2.91 0.39 -0.26 0.00 0.00 0.19 -2.15 119.30 114.57 1hq8 s MET 228 Ca 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 55.69 55.93 1hq8 s MET 228 Cb -0.11 0.17 0.04 0.00 0.00 0.00 0.00 34.83 34.93 1hq8 s MET 228 CO 0.24 -0.08 -0.06 0.15 0.00 0.00 0.00 175.02 175.27 1hq8 s LYS 229 N -0.70 2.64 0.44 4.11 1.02 0.65 -1.45 119.74 126.44 1hq8 s LYS 229 Ca -0.08 -1.11 -0.24 0.00 0.02 0.00 0.00 55.97 54.56 1hq8 s LYS 229 Cb -0.05 -3.00 -0.08 0.00 -0.52 0.00 0.00 37.83 34.18 1hq8 s LYS 229 CO 0.01 -0.48 1.25 0.50 -0.92 0.00 0.00 175.35 175.71 1hq8 s ARG 230 N 1.27 3.81 1.07 1.68 6.06 -1.26 -1.50 118.95 130.08 1hq8 s ARG 230 Ca -0.03 2.00 -0.12 0.00 -2.50 0.00 0.00 55.73 55.08 1hq8 s ARG 230 Cb -0.18 -2.58 0.23 0.00 0.06 0.00 0.00 34.95 32.49 1hq8 s ARG 230 CO -0.04 -0.57 1.06 0.00 -2.50 0.00 0.00 175.30 173.25 1hq8 s ALA 231 N -1.37 0.26 0.00 6.12 0.00 -1.26 -4.90 121.76 120.61 1hq8 s ALA 231 Ca 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1hq8 s ALA 231 Cb -0.34 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1hq8 s ALA 231 CO 0.43 -3.36 0.43 1.33 0.00 0.00 0.00 175.76 174.59