#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfc s ARG 108 N 0.00 1.27 0.15 0.54 1.70 -1.26 -4.49 118.95 116.86 1hfc s ARG 108 Ca 0.00 -0.69 -0.29 0.00 -0.47 0.00 0.00 55.73 54.28 1hfc s ARG 108 Cb 0.00 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.84 1hfc s ARG 108 CO 0.00 -0.54 0.93 -1.58 -1.08 0.00 0.00 175.30 173.04 1hfc s TRP 109 N -3.81 3.87 0.14 5.89 0.52 -1.26 -4.83 118.94 119.46 1hfc s TRP 109 Ca 0.05 1.81 0.03 0.00 0.02 0.00 0.00 56.10 58.01 1hfc s TRP 109 Cb -0.00 -3.00 -0.08 0.00 -1.15 0.00 0.00 33.47 29.23 1hfc s TRP 109 CO -0.09 0.31 1.33 1.05 0.02 0.00 0.00 176.95 179.57 1hfc h GLU 110 N 5.04 0.15 -6.57 4.98 4.11 -2.01 -3.45 114.58 116.82 1hfc h GLU 110 Ca -0.44 -0.19 -0.52 0.00 0.07 0.00 0.00 59.36 58.28 1hfc h GLU 110 Cb 1.21 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1hfc h GLU 110 CO 0.70 0.99 -0.02 -0.65 0.07 0.00 0.00 179.01 180.11 1hfc s GLN 111 N -3.02 3.89 0.00 1.06 -0.21 -1.26 -5.00 119.66 115.12 1hfc s GLN 111 Ca -0.02 0.45 0.21 0.00 0.02 0.00 0.00 55.36 56.02 1hfc s GLN 111 Cb 0.10 -2.54 -0.09 0.00 1.00 0.00 0.00 33.01 31.47 1hfc s GLN 111 CO 0.83 0.24 0.97 0.25 -2.12 0.00 0.00 175.29 175.46 1hfc n THR 112 N -0.27 0.00 -3.89 -0.19 -2.24 -1.26 -4.80 114.28 101.64 1hfc n THR 112 Ca 0.02 -0.18 -0.35 0.00 -2.27 0.00 0.00 64.05 61.27 1hfc n THR 112 Cb 0.53 1.16 -0.13 0.00 -2.10 0.00 0.00 70.33 69.78 1hfc n THR 112 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hfc s HIS 113 N -2.57 3.35 0.29 4.78 3.76 -1.26 -0.92 115.29 122.72 1hfc s HIS 113 Ca 0.14 -2.01 0.10 0.00 -0.15 0.00 0.00 55.06 53.14 1hfc s HIS 113 Cb 0.16 -2.36 -0.05 0.00 1.11 0.00 0.00 32.58 31.45 1hfc s HIS 113 CO 0.65 -0.84 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.15 1hfc s LEU 114 N 1.22 3.01 0.25 0.89 1.43 0.02 -4.99 118.68 120.51 1hfc s LEU 114 Ca -0.02 -0.82 0.11 0.00 -1.03 0.00 0.00 54.13 52.37 1hfc s LEU 114 Cb -0.20 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 1hfc s LEU 114 CO -0.02 -0.06 -0.15 0.42 0.23 0.00 0.00 176.35 176.77 1hfc s THR 115 N -2.42 2.75 0.05 5.49 -4.23 -1.26 -1.08 115.64 114.95 1hfc s THR 115 Ca 0.32 -2.14 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 1hfc s THR 115 Cb -0.04 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 1hfc s THR 115 CO 0.19 -0.30 0.01 -0.72 -0.54 0.00 0.00 174.62 173.25 1hfc s TYR 116 N -2.21 0.43 -0.07 3.99 1.13 -0.50 -1.30 117.35 118.81 1hfc s TYR 116 Ca 0.28 -0.92 -0.05 0.00 -1.41 0.00 0.00 57.07 54.97 1hfc s TYR 116 Cb -0.06 -0.31 0.03 0.00 -1.10 0.00 0.00 41.96 40.51 1hfc s TYR 116 CO 0.15 -0.39 0.18 0.50 -2.51 0.00 0.00 175.55 173.48 1hfc s ARG 117 N -3.62 0.18 -0.39 -3.49 3.52 -0.52 -1.16 118.95 113.47 1hfc s ARG 117 Ca 0.04 0.31 -0.17 0.00 -0.13 0.00 0.00 55.73 55.78 1hfc s ARG 117 Cb 0.05 0.00 0.01 0.00 -1.56 0.00 0.00 34.95 33.45 1hfc s ARG 117 CO -0.09 -0.08 0.45 0.42 -0.81 0.00 0.00 175.30 175.19 1hfc s ILE 118 N 0.51 5.07 0.13 4.11 1.01 -1.26 -0.65 121.20 130.12 1hfc s ILE 118 Ca -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1hfc s ILE 118 Cb -0.05 -3.98 -0.11 0.00 0.01 0.00 0.00 42.46 38.33 1hfc s ILE 118 CO -0.02 -0.31 1.38 -0.33 0.00 0.00 0.00 174.94 175.66 1hfc h GLU 119 N 8.61 0.73 -3.48 2.79 5.08 -1.23 -3.48 114.58 123.61 1hfc h GLU 119 Ca -0.28 -0.53 -0.09 0.00 -1.00 0.00 0.00 59.36 57.46 1hfc h GLU 119 Cb 1.12 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1hfc h GLU 119 CO 0.77 1.15 0.04 0.54 -1.00 0.00 0.00 179.01 180.52 1hfc s ASN 120 N -7.02 0.23 0.05 1.42 4.22 -1.26 -5.07 114.94 107.52 1hfc s ASN 120 Ca -0.09 -1.14 0.03 0.00 -2.14 0.00 0.00 52.86 49.52 1hfc s ASN 120 Cb 0.10 0.72 -0.03 0.00 1.28 0.00 0.00 41.25 43.33 1hfc s ASN 120 CO 0.88 -1.41 -0.10 -0.31 -2.04 0.00 0.00 177.10 174.12 1hfc s TYR 121 N -3.09 0.88 0.25 1.54 1.51 -1.26 -4.54 117.35 112.64 1hfc s TYR 121 Ca 0.21 -0.49 -0.27 0.00 -1.01 0.00 0.00 57.07 55.50 1hfc s TYR 121 Cb -0.03 -0.51 -0.09 0.00 -0.11 0.00 0.00 41.96 41.22 1hfc s TYR 121 CO 0.13 -0.03 0.90 -0.08 -1.11 0.00 0.00 175.55 175.36 1hfc s THR 122 N -1.38 4.20 -1.71 -0.71 -1.32 -1.26 -4.93 115.64 108.53 1hfc s THR 122 Ca -0.07 1.89 0.23 0.00 -1.21 0.00 0.00 61.69 62.54 1hfc s THR 122 Cb -0.10 -4.18 0.52 0.00 -1.51 0.00 0.00 72.50 67.24 1hfc s THR 122 CO 0.01 0.39 1.74 -0.81 -2.21 0.00 0.00 174.62 173.74 1hfc n PRO 123 N 1.20 0.52 0.26 7.08 -0.04 -1.26 -3.60 135.00 139.15 1hfc n PRO 123 Ca -0.02 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.63 1hfc n PRO 123 Cb 0.48 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.09 1hfc n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1hfc h ASP 124 N 0.00 0.00 -4.60 3.54 3.32 -1.92 -3.44 116.42 113.32 1hfc h ASP 124 Ca 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 1hfc h ASP 124 Cb 0.11 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.49 1hfc h ASP 124 CO 0.00 0.09 -0.71 -0.76 -1.72 0.00 0.00 179.24 176.14 1hfc s LEU 125 N -6.55 2.43 0.52 1.55 1.43 -1.24 -4.94 118.68 111.87 1hfc s LEU 125 Ca -0.00 -0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 52.03 1hfc s LEU 125 Cb 0.10 -0.14 -0.06 0.00 0.03 0.00 0.00 46.19 46.13 1hfc s LEU 125 CO 0.57 -0.36 1.22 -2.84 0.23 0.00 0.00 176.35 175.17 1hfc s PRO 126 N -3.06 3.39 0.23 1.29 0.02 -1.26 -4.84 135.00 130.77 1hfc s PRO 126 Ca 0.05 1.88 -0.07 0.00 0.02 0.00 0.00 61.00 62.88 1hfc s PRO 126 Cb -0.00 -2.22 0.41 0.00 0.02 0.00 0.00 34.50 32.70 1hfc s PRO 126 CO -0.03 -0.88 1.69 0.00 -0.33 0.00 0.00 177.00 177.45 1hfc h ARG 127 N 1.56 0.24 -0.71 5.54 3.08 -1.98 -0.37 114.38 121.74 1hfc h ARG 127 Ca -0.50 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 59.63 1hfc h ARG 127 Cb 1.27 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 1hfc h ARG 127 CO 0.58 0.16 0.47 0.00 -1.07 0.00 0.00 179.97 180.11 1hfc h ALA 128 N 1.58 1.89 -0.24 0.04 0.00 -1.99 0.42 119.26 120.95 1hfc h ALA 128 Ca 0.38 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1hfc h ALA 128 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1hfc h ALA 128 CO -0.49 -0.04 -0.38 -0.44 0.00 0.00 0.00 179.25 177.90 1hfc h ASP 129 N 0.58 0.57 0.00 0.00 3.32 -1.42 -0.12 116.42 119.35 1hfc h ASP 129 Ca 0.33 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1hfc h ASP 129 Cb 0.51 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1hfc h ASP 129 CO -0.11 0.89 -0.00 0.58 -1.72 0.00 0.00 179.24 178.88 1hfc h VAL 130 N 0.45 1.34 -0.72 -1.35 2.07 -1.02 -0.88 116.25 116.13 1hfc h VAL 130 Ca 0.04 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.59 1hfc h VAL 130 Cb 0.86 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.61 1hfc h VAL 130 CO 0.07 0.26 0.43 0.44 0.02 0.00 0.00 177.57 178.80 1hfc h ASP 131 N -0.44 0.67 -0.38 0.57 3.32 -0.83 -1.82 116.42 117.50 1hfc h ASP 131 Ca -0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1hfc h ASP 131 Cb 0.44 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1hfc h ASP 131 CO 0.00 0.44 0.21 -0.74 -1.72 0.00 0.00 179.24 177.43 1hfc h HIS 132 N 0.81 0.53 -1.00 4.55 2.76 -0.93 0.11 115.15 121.98 1hfc h HIS 132 Ca 0.31 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.49 1hfc h HIS 132 Cb 0.13 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 28.87 1hfc h HIS 132 CO -0.06 0.42 0.66 0.00 -1.30 0.00 0.00 177.93 177.66 1hfc h ALA 133 N 1.06 1.31 -0.08 5.26 0.00 -0.89 0.17 119.26 126.09 1hfc h ALA 133 Ca 0.13 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1hfc h ALA 133 Cb 0.07 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.48 1hfc h ALA 133 CO -0.02 0.62 -0.54 0.82 0.00 0.00 0.00 179.25 180.13 1hfc h ILE 134 N 1.32 1.37 -0.51 0.00 1.08 -1.07 -2.73 117.51 116.97 1hfc h ILE 134 Ca 0.38 -1.89 -0.05 0.00 -0.39 0.00 0.00 64.86 62.91 1hfc h ILE 134 Cb -0.10 2.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 1hfc h ILE 134 CO -0.10 0.57 0.12 -0.08 -0.69 0.00 0.00 178.15 177.97 1hfc h GLU 135 N 0.09 0.82 0.00 2.37 4.81 -0.54 -1.94 114.58 120.19 1hfc h GLU 135 Ca -0.05 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1hfc h GLU 135 Cb 1.20 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1hfc h GLU 135 CO 0.11 0.78 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.75 1hfc h LYS 136 N 0.71 0.00 -0.32 1.92 3.64 -0.73 -0.96 116.57 120.82 1hfc h LYS 136 Ca 0.16 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1hfc h LYS 136 Cb 0.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1hfc h LYS 136 CO 0.00 0.21 -0.14 0.00 -2.27 0.00 0.00 179.45 177.25 1hfc h ALA 137 N 1.79 0.45 -0.72 5.00 0.00 -1.09 -2.33 119.26 122.36 1hfc h ALA 137 Ca -0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1hfc h ALA 137 Cb 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1hfc h ALA 137 CO 0.03 0.34 0.20 0.74 0.00 0.00 0.00 179.25 180.55 1hfc h PHE 138 N 0.43 1.18 -0.49 0.00 0.04 -1.00 -2.70 116.94 114.40 1hfc h PHE 138 Ca 0.07 -0.13 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1hfc h PHE 138 Cb 0.66 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 1hfc h PHE 138 CO 0.06 0.94 0.33 1.96 -0.60 0.00 0.00 178.31 181.00 1hfc h GLN 139 N 1.08 0.55 -0.68 1.51 4.20 -0.90 0.03 115.11 120.90 1hfc h GLN 139 Ca 0.23 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.95 1hfc h GLN 139 Cb 0.34 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 1hfc h GLN 139 CO -0.00 0.37 0.40 -0.07 -0.67 0.00 0.00 178.83 178.86 1hfc h LEU 140 N 0.57 0.63 0.18 1.46 3.38 -1.08 -0.59 115.31 119.86 1hfc h LEU 140 Ca 0.20 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.87 1hfc h LEU 140 Cb 0.08 -0.12 0.03 0.00 0.09 0.00 0.00 40.66 40.75 1hfc h LEU 140 CO -0.05 0.43 -1.31 -0.50 0.09 0.00 0.00 178.44 177.09 1hfc h TRP 141 N 0.77 0.98 0.00 1.13 4.06 -1.45 -3.24 115.95 118.19 1hfc h TRP 141 Ca 0.29 -0.66 -0.04 0.00 2.06 0.00 0.00 58.89 60.54 1hfc h TRP 141 Cb 0.10 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.20 1hfc h TRP 141 CO -0.06 1.50 -0.19 0.66 -3.56 0.00 0.00 178.44 176.79 1hfc h SER 142 N 0.18 0.00 0.44 -3.49 4.64 -0.77 -3.09 113.55 111.46 1hfc h SER 142 Ca -0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1hfc h SER 142 Cb 2.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.09 1hfc h SER 142 CO 0.25 0.19 -0.04 0.78 -0.87 0.00 0.00 176.83 177.14 1hfc h ASN 143 N 0.00 0.00 -0.09 4.97 2.35 -1.14 -3.08 115.58 118.59 1hfc h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hfc h ASN 143 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1hfc h ASN 143 CO 0.02 0.04 0.00 1.33 -1.65 0.00 0.00 177.43 177.17 1hfc n VAL 144 N -3.28 0.59 -4.29 2.81 0.24 -1.17 -4.82 118.33 108.40 1hfc n VAL 144 Ca -0.01 -0.80 -0.17 0.00 -2.04 0.00 0.00 64.34 61.32 1hfc n VAL 144 Cb 0.20 0.74 -0.09 0.00 -1.47 0.00 0.00 33.84 33.22 1hfc n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1hfc s THR 145 N -0.76 0.21 -2.00 3.34 -4.23 -1.17 -2.91 115.64 108.13 1hfc s THR 145 Ca 0.08 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.80 1hfc s THR 145 Cb 0.05 -2.51 0.59 0.00 1.34 0.00 0.00 72.50 71.96 1hfc s THR 145 CO 0.06 0.00 1.76 -0.81 -0.54 0.00 0.00 174.62 175.10 1hfc n PRO 146 N -0.51 0.95 -2.27 3.99 -0.05 -1.26 -4.28 135.00 131.57 1hfc n PRO 146 Ca 0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 63.50 63.10 1hfc n PRO 146 Cb 0.65 -1.34 -0.01 0.00 -0.05 0.00 0.00 33.50 32.74 1hfc n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1hfc s LEU 147 N -1.69 4.02 0.02 1.53 1.43 -1.26 -4.88 118.68 117.85 1hfc s LEU 147 Ca 0.31 2.30 0.04 0.00 -1.03 0.00 0.00 54.13 55.75 1hfc s LEU 147 Cb 0.14 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 1hfc s LEU 147 CO 0.24 -0.90 -0.11 0.42 0.23 0.00 0.00 176.35 176.23 1hfc s THR 148 N -1.55 0.88 -0.05 5.49 -4.23 -0.09 -4.65 115.64 111.44 1hfc s THR 148 Ca 0.63 -0.75 0.05 0.00 -1.18 0.00 0.00 61.69 60.44 1hfc s THR 148 Cb -0.28 -0.79 -0.01 0.00 1.34 0.00 0.00 72.50 72.76 1hfc s THR 148 CO 0.35 0.04 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.91 1hfc s PHE 149 N -0.64 2.00 -0.10 3.99 0.08 -1.26 -0.80 117.98 121.24 1hfc s PHE 149 Ca 0.01 -0.59 0.03 0.00 0.12 0.00 0.00 56.93 56.50 1hfc s PHE 149 Cb -0.06 -1.33 0.01 0.00 -0.57 0.00 0.00 43.02 41.06 1hfc s PHE 149 CO 0.00 -0.19 -0.20 0.99 -0.10 0.00 0.00 175.22 175.72 1hfc s THR 150 N -0.04 1.83 -0.05 0.64 2.01 -0.24 -4.99 115.64 114.81 1hfc s THR 150 Ca -0.04 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 60.83 1hfc s THR 150 Cb -0.12 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1hfc s THR 150 CO 0.03 0.51 0.79 -0.75 -0.69 0.00 0.00 174.62 174.51 1hfc s LYS 151 N 0.57 4.47 0.09 4.92 2.20 -1.26 -1.41 119.74 129.32 1hfc s LYS 151 Ca -0.14 1.06 0.08 0.00 -0.36 0.00 0.00 55.97 56.60 1hfc s LYS 151 Cb -0.17 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1hfc s LYS 151 CO 0.05 0.02 -0.15 0.14 -0.36 0.00 0.00 175.35 175.04 1hfc s VAL 152 N 0.90 3.03 -0.68 4.02 -7.23 -0.30 -4.92 120.40 115.23 1hfc s VAL 152 Ca 0.42 -1.33 0.23 0.00 -1.81 0.00 0.00 61.98 59.49 1hfc s VAL 152 Cb -0.19 -2.38 -0.12 0.00 0.56 0.00 0.00 36.38 34.26 1hfc s VAL 152 CO 0.21 0.17 1.04 -1.54 -0.31 0.00 0.00 175.10 174.67 1hfc n SER 153 N 0.96 0.63 -3.83 4.85 3.41 -1.26 -4.46 113.62 113.91 1hfc n SER 153 Ca -0.15 -0.29 -0.10 0.00 -0.26 0.00 0.00 58.87 58.07 1hfc n SER 153 Cb 0.52 0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 65.21 1hfc n SER 153 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1hfc s GLU 154 N -3.16 1.14 0.00 4.33 -1.05 -1.26 -5.03 118.70 113.67 1hfc s GLU 154 Ca 0.05 -0.98 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 1hfc s GLU 154 Cb 0.15 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 1hfc s GLU 154 CO 0.80 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.98 1hfc n GLY 155 N -0.22 -0.44 3.76 -3.83 0.00 -1.26 -4.88 105.19 98.32 1hfc n GLY 155 Ca -0.11 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 1hfc n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hfc s GLN 156 N -1.01 4.23 0.32 1.61 -1.52 -1.26 -5.02 119.66 117.01 1hfc s GLN 156 Ca 0.00 0.49 0.09 0.00 -1.95 0.00 0.00 55.36 53.99 1hfc s GLN 156 Cb 0.00 -3.36 -0.04 0.00 -0.22 0.00 0.00 33.01 29.39 1hfc s GLN 156 CO 0.00 0.34 0.10 0.00 -0.25 0.00 0.00 175.29 175.48 1hfc s ALA 157 N -0.00 3.39 0.13 6.09 0.00 -1.26 -5.03 121.76 125.07 1hfc s ALA 157 Ca 0.26 -1.79 -0.15 0.00 0.00 0.00 0.00 51.96 50.28 1hfc s ALA 157 Cb -0.16 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 1hfc s ALA 157 CO 0.12 0.10 1.60 -0.44 0.00 0.00 0.00 175.76 177.14 1hfc h ASP 158 N 1.65 0.68 -3.55 0.00 3.32 -1.77 -3.40 116.42 113.35 1hfc h ASP 158 Ca -0.44 -0.28 -0.67 0.00 0.02 0.00 0.00 57.03 55.66 1hfc h ASP 158 Cb 1.25 -0.18 -0.35 0.00 0.22 0.00 0.00 39.33 40.27 1hfc h ASP 158 CO 0.63 0.79 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.50 1hfc s ILE 159 N -5.12 2.28 -0.24 0.35 1.01 -0.42 -4.55 121.20 114.50 1hfc s ILE 159 Ca -0.13 -1.31 -0.10 0.00 0.00 0.00 0.00 60.65 59.12 1hfc s ILE 159 Cb 0.10 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 1hfc s ILE 159 CO 0.79 0.19 0.13 -0.04 0.00 0.00 0.00 174.94 176.01 1hfc s MET 160 N 1.20 3.98 -0.09 2.79 -1.94 -1.26 -1.44 119.30 122.54 1hfc s MET 160 Ca -0.03 -0.32 -0.01 0.00 -1.71 0.00 0.00 55.69 53.63 1hfc s MET 160 Cb -0.17 -3.47 -0.03 0.00 2.01 0.00 0.00 34.83 33.17 1hfc s MET 160 CO -0.07 0.03 -0.05 0.42 -0.01 0.00 0.00 175.02 175.34 1hfc s ILE 161 N 1.11 3.90 0.12 2.53 1.01 0.18 -1.80 121.20 128.24 1hfc s ILE 161 Ca 0.06 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 1hfc s ILE 161 Cb -0.14 -2.62 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 1hfc s ILE 161 CO 0.04 0.58 0.24 -0.94 0.00 0.00 0.00 174.94 174.87 1hfc s SER 162 N -0.63 0.07 -0.23 3.58 1.04 -0.81 -0.57 113.70 116.14 1hfc s SER 162 Ca 0.10 -0.72 -0.05 0.00 0.48 0.00 0.00 55.95 55.76 1hfc s SER 162 Cb -0.12 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 1hfc s SER 162 CO 0.02 -0.80 -0.01 -0.36 0.98 0.00 0.00 173.24 173.07 1hfc s PHE 163 N -3.90 3.00 0.19 5.02 0.08 -1.26 -1.36 117.98 119.75 1hfc s PHE 163 Ca 0.10 -0.81 -0.06 0.00 0.12 0.00 0.00 56.93 56.28 1hfc s PHE 163 Cb 0.04 -2.15 -0.02 0.00 -0.57 0.00 0.00 43.02 40.32 1hfc s PHE 163 CO -0.07 -0.50 0.23 0.14 -0.10 0.00 0.00 175.22 174.92 1hfc s VAL 164 N 1.51 0.03 0.05 -0.44 -7.23 -0.43 -4.82 120.40 109.07 1hfc s VAL 164 Ca 0.06 -1.70 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1hfc s VAL 164 Cb -0.15 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1hfc s VAL 164 CO -0.01 -0.15 -0.03 0.00 -0.31 0.00 0.00 175.10 174.59 1hfc s ARG 165 N -4.06 0.58 1.15 4.82 1.70 -1.26 -0.31 118.95 121.56 1hfc s ARG 165 Ca 0.27 -1.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.39 1hfc s ARG 165 Cb 0.04 0.17 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1hfc s ARG 165 CO 0.07 -0.09 0.00 0.41 -1.08 0.00 0.00 175.30 174.60 1hfc n GLY 166 N 0.32 2.26 3.63 3.88 0.00 -1.26 -4.10 105.19 109.92 1hfc n GLY 166 Ca -0.15 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1hfc n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hfc s ASP 167 N -4.00 6.83 -0.28 1.61 2.15 -1.26 -0.73 116.67 120.99 1hfc s ASP 167 Ca 0.00 0.95 0.10 0.00 0.43 0.00 0.00 52.55 54.03 1hfc s ASP 167 Cb 0.00 -2.47 0.47 0.00 -0.30 0.00 0.00 42.92 40.62 1hfc s ASP 167 CO 0.00 -0.67 1.18 0.00 -0.17 0.00 0.00 175.17 175.51 1hfc n HIS 168 N 6.35 2.32 -1.02 -5.34 1.44 -1.26 -4.98 115.22 112.73 1hfc n HIS 168 Ca 0.07 -2.15 -0.01 0.00 -2.01 0.00 0.00 57.72 53.63 1hfc n HIS 168 Cb 0.47 -0.31 -0.00 0.00 0.12 0.00 0.00 29.99 30.27 1hfc n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1hfc n ARG 169 N -0.70 -0.42 -4.73 -1.40 5.12 -1.26 -5.02 116.66 108.25 1hfc n ARG 169 Ca 0.36 0.20 -0.32 0.00 -1.93 0.00 0.00 57.85 56.16 1hfc n ARG 169 Cb 0.93 -3.59 -0.07 0.00 -1.16 0.00 0.00 32.46 28.56 1hfc n ARG 169 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1hfc s ASP 170 N -2.16 3.95 -0.18 0.55 1.47 -1.26 -5.03 116.67 114.01 1hfc s ASP 170 Ca 0.00 -1.68 0.09 0.00 1.18 0.00 0.00 52.55 52.14 1hfc s ASP 170 Cb 0.00 0.59 0.56 0.00 -0.34 0.00 0.00 42.92 43.73 1hfc s ASP 170 CO 0.00 -0.90 1.39 0.59 0.68 0.00 0.00 175.17 176.93 1hfc n ASN 171 N -1.31 4.23 -3.34 2.11 3.02 -1.26 -4.45 115.26 114.28 1hfc n ASN 171 Ca -0.18 -2.69 -0.26 0.00 -0.03 0.00 0.00 54.58 51.42 1hfc n ASN 171 Cb 0.67 -0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 39.12 1hfc n ASN 171 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hfc n SER 172 N 0.34 1.53 -4.69 6.41 7.64 -1.26 -5.12 113.62 118.47 1hfc n SER 172 Ca 0.21 -2.95 -0.40 0.00 1.01 0.00 0.00 58.87 56.74 1hfc n SER 172 Cb 0.95 -0.65 0.02 0.00 -1.01 0.00 0.00 64.21 63.52 1hfc n SER 172 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1hfc n PRO 173 N 1.39 1.74 -1.45 1.43 -0.02 -1.26 -4.90 135.00 131.92 1hfc n PRO 173 Ca 0.25 0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 62.07 1hfc n PRO 173 Cb 0.47 -2.38 0.15 0.00 -0.02 0.00 0.00 33.50 31.73 1hfc n PRO 173 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1hfc s PHE 174 N -1.26 2.34 -0.09 6.00 0.08 0.09 -4.93 117.98 120.21 1hfc s PHE 174 Ca 0.65 0.85 0.13 0.00 0.12 0.00 0.00 56.93 58.68 1hfc s PHE 174 Cb -0.48 -3.38 0.25 0.00 -0.57 0.00 0.00 43.02 38.83 1hfc s PHE 174 CO 0.55 -2.54 1.12 -0.40 -0.10 0.00 0.00 175.22 173.85 1hfc n ASP 175 N -3.89 1.46 -0.01 1.36 5.75 -1.26 -4.35 116.55 115.61 1hfc n ASP 175 Ca 0.07 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.03 1hfc n ASP 175 Cb 0.59 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1hfc n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hfc n GLY 176 N -0.79 -2.06 3.71 6.12 0.00 -1.26 -4.88 105.19 106.02 1hfc n GLY 176 Ca 0.11 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1hfc n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hfc n PRO 177 N -0.02 2.30 0.00 1.61 -0.02 -1.26 -4.71 135.00 132.89 1hfc n PRO 177 Ca 0.00 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1hfc n PRO 177 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 1hfc n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hfc n GLY 178 N 1.59 -1.32 7.00 -1.23 0.00 -1.26 -4.98 105.19 104.99 1hfc n GLY 178 Ca 0.08 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1hfc n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hfc n GLY 179 N 0.00 1.78 3.72 -0.02 0.00 -1.26 -4.61 105.19 104.80 1hfc n GLY 179 Ca 0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1hfc n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hfc s ASN 180 N -4.00 7.02 -0.08 1.61 3.84 -1.26 -4.92 114.94 117.14 1hfc s ASN 180 Ca 0.00 2.14 0.18 0.00 0.21 0.00 0.00 52.86 55.39 1hfc s ASN 180 Cb 0.00 -2.59 -0.23 0.00 -0.55 0.00 0.00 41.25 37.88 1hfc s ASN 180 CO 0.00 -0.49 0.41 0.18 -2.79 0.00 0.00 177.10 174.40 1hfc n LEU 181 N 3.63 0.32 -3.61 3.21 4.77 -1.26 -4.75 117.00 119.30 1hfc n LEU 181 Ca 0.09 0.14 -0.04 0.00 -0.03 0.00 0.00 56.01 56.17 1hfc n LEU 181 Cb 0.45 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1hfc n LEU 181 CO 0.56 0.30 0.85 0.00 -1.33 0.00 0.00 177.39 177.77 1hfc s ALA 182 N -2.81 -1.93 0.14 -1.18 0.00 -1.26 -0.90 121.76 113.81 1hfc s ALA 182 Ca -0.07 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1hfc s ALA 182 Cb 0.08 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.54 1hfc s ALA 182 CO 0.84 -0.82 0.33 -3.38 0.00 0.00 0.00 175.76 172.72 1hfc s HIS 183 N -2.84 0.11 0.14 0.00 -3.43 -0.38 -4.99 115.29 103.89 1hfc s HIS 183 Ca 0.10 -0.48 -0.08 0.00 -0.80 0.00 0.00 55.06 53.80 1hfc s HIS 183 Cb 0.00 0.09 -0.01 0.00 -1.43 0.00 0.00 32.58 31.23 1hfc s HIS 183 CO -0.04 -0.70 0.24 0.00 -2.00 0.00 0.00 174.74 172.24 1hfc s ALA 184 N -3.89 0.01 -0.02 -1.38 0.00 -1.26 -1.00 121.76 114.22 1hfc s ALA 184 Ca 0.09 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1hfc s ALA 184 Cb 0.03 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1hfc s ALA 184 CO -0.06 -0.60 -0.07 -0.06 0.00 0.00 0.00 175.76 174.97 1hfc s PHE 185 N -3.94 2.90 0.91 0.00 0.08 0.13 -4.88 117.98 113.17 1hfc s PHE 185 Ca 0.14 -0.02 -0.11 0.00 0.12 0.00 0.00 56.93 57.07 1hfc s PHE 185 Cb 0.04 -1.64 0.14 0.00 -0.57 0.00 0.00 43.02 40.99 1hfc s PHE 185 CO -0.03 0.36 1.11 -0.65 -0.10 0.00 0.00 175.22 175.91 1hfc s GLN 186 N -1.24 1.13 0.44 0.44 -1.52 -1.26 -0.96 119.66 116.70 1hfc s GLN 186 Ca 0.16 1.28 -0.25 0.00 -1.95 0.00 0.00 55.36 54.60 1hfc s GLN 186 Cb -0.11 -1.76 -0.09 0.00 -0.22 0.00 0.00 33.01 30.83 1hfc s GLN 186 CO 0.06 -2.46 1.27 -2.30 -0.25 0.00 0.00 175.29 171.61 1hfc n PRO 187 N -4.09 1.89 -3.73 2.91 -0.02 -1.25 -2.13 135.00 128.57 1hfc n PRO 187 Ca 0.10 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1hfc n PRO 187 Cb 0.53 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1hfc n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hfc n GLY 188 N 0.81 -2.33 3.87 -1.23 0.00 -1.26 -4.70 105.19 100.35 1hfc n GLY 188 Ca 0.07 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 1hfc n GLY 188 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hfc s PRO 189 N -1.94 1.69 7.48 1.61 0.04 -1.26 -3.91 135.00 138.70 1hfc s PRO 189 Ca 0.00 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.18 1hfc s PRO 189 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1hfc s PRO 189 CO 0.00 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 175.66 1hfc n GLY 190 N -3.03 3.25 0.00 0.56 0.00 -1.26 -1.82 105.19 102.89 1hfc n GLY 190 Ca 0.08 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1hfc n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1hfc n ILE 191 N 0.00 0.02 -1.65 -0.61 3.06 -1.26 -4.89 119.36 114.03 1hfc n ILE 191 Ca 0.00 0.00 -0.45 0.00 -2.50 0.00 0.00 62.75 59.80 1hfc n ILE 191 Cb 0.00 -0.51 -0.03 0.00 0.54 0.00 0.00 39.64 39.64 1hfc n ILE 191 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1hfc n GLY 192 N 1.32 0.52 2.04 4.50 0.00 -0.75 -1.40 105.19 111.42 1hfc n GLY 192 Ca 0.12 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1hfc n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hfc n GLY 193 N 1.95 3.16 3.76 -0.02 0.00 -0.13 -4.44 105.19 109.47 1hfc n GLY 193 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1hfc n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hfc s ASP 194 N -1.10 5.64 -0.09 1.61 1.01 -0.49 -4.45 116.67 118.79 1hfc s ASP 194 Ca 0.00 2.50 0.03 0.00 0.71 0.00 0.00 52.55 55.78 1hfc s ASP 194 Cb 0.00 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1hfc s ASP 194 CO 0.00 -1.29 -0.17 0.00 0.21 0.00 0.00 175.17 173.91 1hfc s ALA 195 N -1.46 1.73 -0.08 5.23 0.00 -0.75 -0.69 121.76 125.74 1hfc s ALA 195 Ca 0.69 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.98 1hfc s ALA 195 Cb -0.33 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.04 1hfc s ALA 195 CO 0.39 0.10 -0.22 -1.01 0.00 0.00 0.00 175.76 175.02 1hfc s HIS 196 N 0.68 2.31 -0.12 0.00 3.76 -0.18 -1.92 115.29 119.82 1hfc s HIS 196 Ca -0.13 -0.85 -0.01 0.00 -0.15 0.00 0.00 55.06 53.93 1hfc s HIS 196 Cb -0.16 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 1hfc s HIS 196 CO 0.03 -0.32 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.45 1hfc s PHE 197 N 0.22 2.89 -0.26 1.40 0.40 -0.46 -1.25 117.98 120.90 1hfc s PHE 197 Ca -0.13 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.54 1hfc s PHE 197 Cb -0.16 -1.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.52 1hfc s PHE 197 CO 0.06 -0.02 1.47 0.34 0.70 0.00 0.00 175.22 177.77 1hfc s ASP 198 N 0.05 6.50 0.42 1.36 -1.08 -0.08 -1.31 116.67 122.52 1hfc s ASP 198 Ca -0.03 1.40 0.29 0.00 -0.52 0.00 0.00 52.55 53.70 1hfc s ASP 198 Cb -0.14 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.14 1hfc s ASP 198 CO 0.04 -1.19 1.88 -0.08 0.52 0.00 0.00 175.17 176.34 1hfc h GLU 199 N 10.10 0.00 0.00 4.34 4.57 -0.99 -2.30 114.58 130.31 1hfc h GLU 199 Ca -0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1hfc h GLU 199 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1hfc h GLU 199 CO 1.02 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.60 1hfc n ASP 200 N -2.60 0.33 -4.90 1.04 8.00 -1.26 -4.79 116.55 112.36 1hfc n ASP 200 Ca 0.00 0.56 -0.28 0.00 0.71 0.00 0.00 54.79 55.78 1hfc n ASP 200 Cb 0.18 -0.64 0.02 0.00 -0.02 0.00 0.00 41.12 40.67 1hfc n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1hfc s GLU 201 N -3.10 3.19 -0.31 -1.24 0.41 -0.87 -4.13 118.70 112.65 1hfc s GLU 201 Ca 0.09 0.24 -0.16 0.00 -0.41 0.00 0.00 54.97 54.73 1hfc s GLU 201 Cb 0.12 -2.23 -0.02 0.00 -1.78 0.00 0.00 34.13 30.22 1hfc s GLU 201 CO 0.42 -0.60 0.40 0.50 -0.49 0.00 0.00 175.26 175.49 1hfc s ARG 202 N -5.01 3.77 -0.20 1.61 3.52 -1.26 -5.06 118.95 116.32 1hfc s ARG 202 Ca 0.53 -0.17 -0.13 0.00 -0.13 0.00 0.00 55.73 55.83 1hfc s ARG 202 Cb -0.11 -3.74 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 1hfc s ARG 202 CO 0.47 -0.44 0.27 -1.58 -0.81 0.00 0.00 175.30 173.21 1hfc s TRP 203 N 2.12 3.38 0.41 5.12 0.52 -1.26 -0.98 118.94 128.25 1hfc s TRP 203 Ca 0.15 0.46 0.04 0.00 0.02 0.00 0.00 56.10 56.76 1hfc s TRP 203 Cb -0.16 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.76 1hfc s TRP 203 CO 0.11 0.12 0.06 0.95 0.02 0.00 0.00 176.95 178.21 1hfc s THR 204 N 0.89 1.15 -0.15 2.01 -4.23 0.00 -4.63 115.64 110.67 1hfc s THR 204 Ca 0.14 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.82 1hfc s THR 204 Cb -0.13 -2.55 0.36 0.00 1.34 0.00 0.00 72.50 71.52 1hfc s THR 204 CO 0.05 0.00 1.23 -0.46 -0.54 0.00 0.00 174.62 174.89 1hfc n ASN 205 N -1.06 2.70 0.00 3.99 6.94 -1.26 -1.64 115.26 124.93 1hfc n ASN 205 Ca -0.08 -3.13 0.00 0.00 -0.02 0.00 0.00 54.58 51.35 1hfc n ASN 205 Cb 0.66 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1hfc n ASN 205 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1hfc n ASN 206 N -1.19 0.00 0.08 0.53 2.04 -1.26 -5.04 115.26 110.42 1hfc n ASN 206 Ca 0.18 0.00 0.13 0.00 -0.44 0.00 0.00 54.58 54.44 1hfc n ASN 206 Cb 0.72 0.00 0.46 0.00 -2.53 0.00 0.00 39.78 38.43 1hfc n ASN 206 CO 0.00 0.00 0.00 2.22 -0.44 0.00 0.00 177.26 179.04 1hfc n PHE 207 N 0.00 0.65 -2.30 -2.53 1.16 -1.26 -4.48 117.46 108.71 1hfc n PHE 207 Ca 0.00 0.21 -0.38 0.00 -1.87 0.00 0.00 57.45 55.41 1hfc n PHE 207 Cb 0.00 -0.84 -0.02 0.00 -1.61 0.00 0.00 39.48 37.01 1hfc n PHE 207 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1hfc s ARG 208 N -3.12 4.06 0.19 3.97 0.52 -1.26 -4.91 118.95 118.41 1hfc s ARG 208 Ca 0.10 1.83 -0.30 0.00 -0.52 0.00 0.00 55.73 56.83 1hfc s ARG 208 Cb 0.13 -2.67 -0.09 0.00 0.52 0.00 0.00 34.95 32.84 1hfc s ARG 208 CO 0.52 -0.31 1.34 -1.21 0.02 0.00 0.00 175.30 175.66 1hfc s GLU 209 N -2.30 4.36 -0.07 3.54 2.02 -1.26 -3.54 118.70 121.45 1hfc s GLU 209 Ca 0.57 2.09 0.05 0.00 0.02 0.00 0.00 54.97 57.70 1hfc s GLU 209 Cb -0.30 -3.19 -0.00 0.00 0.10 0.00 0.00 34.13 30.73 1hfc s GLU 209 CO 0.38 -0.30 -0.23 0.71 0.02 0.00 0.00 175.26 175.84 1hfc s TYR 210 N 0.24 2.31 -0.12 1.61 2.02 -0.15 -4.73 117.35 118.52 1hfc s TYR 210 Ca 0.58 -0.78 -0.29 0.00 -0.37 0.00 0.00 57.07 56.21 1hfc s TYR 210 Cb -0.37 -1.53 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 1hfc s TYR 210 CO 0.38 -0.27 1.62 1.21 -1.57 0.00 0.00 175.55 176.91 1hfc s ASN 211 N 0.07 6.58 0.11 2.29 3.84 -1.23 -0.82 114.94 125.77 1hfc s ASN 211 Ca -0.09 1.99 -0.18 0.00 0.21 0.00 0.00 52.86 54.79 1hfc s ASN 211 Cb -0.15 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 37.97 1hfc s ASN 211 CO 0.05 -1.04 1.63 0.25 -2.79 0.00 0.00 177.10 175.21 1hfc h LEU 212 N 10.75 0.44 -0.70 3.21 5.85 -1.67 -2.45 115.31 130.74 1hfc h LEU 212 Ca -0.36 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.20 1hfc h LEU 212 Cb 1.16 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1hfc h LEU 212 CO 0.97 0.52 0.42 -0.74 -0.34 0.00 0.00 178.44 179.27 1hfc h HIS 213 N 0.34 0.78 -0.47 1.25 2.76 -1.83 0.36 115.15 118.34 1hfc h HIS 213 Ca 0.10 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1hfc h HIS 213 Cb 0.23 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 1hfc h HIS 213 CO 0.00 0.42 0.29 -0.09 -1.30 0.00 0.00 177.93 177.25 1hfc h ARG 214 N 0.80 0.56 -0.32 5.26 9.65 -1.87 -0.71 114.38 127.74 1hfc h ARG 214 Ca 0.29 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 59.06 1hfc h ARG 214 Cb 0.09 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1hfc h ARG 214 CO -0.14 0.37 -0.08 0.28 2.80 0.00 0.00 179.97 183.20 1hfc h VAL 215 N 0.58 1.28 -0.73 0.20 2.07 -1.08 -3.06 116.25 115.50 1hfc h VAL 215 Ca 0.19 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1hfc h VAL 215 Cb 0.00 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1hfc h VAL 215 CO -0.08 0.37 0.44 0.00 0.02 0.00 0.00 177.57 178.32 1hfc h ALA 216 N 0.80 1.40 -0.94 1.67 0.00 0.09 -0.61 119.26 121.67 1hfc h ALA 216 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hfc h ALA 216 Cb 0.58 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1hfc h ALA 216 CO 0.03 0.52 0.56 0.00 0.00 0.00 0.00 179.25 180.37 1hfc h ALA 217 N 1.48 1.19 -0.14 0.00 0.00 -1.09 0.74 119.26 121.45 1hfc h ALA 217 Ca 0.26 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1hfc h ALA 217 Cb -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1hfc h ALA 217 CO -0.05 0.65 -0.35 1.25 0.00 0.00 0.00 179.25 180.75 1hfc h HIS 218 N 1.29 0.61 -0.59 0.00 6.17 -1.33 -2.92 115.15 118.39 1hfc h HIS 218 Ca 0.34 -0.24 -0.08 0.00 0.71 0.00 0.00 60.37 61.10 1hfc h HIS 218 Cb -0.05 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 29.75 1hfc h HIS 218 CO 0.00 0.97 0.05 0.93 0.71 0.00 0.00 177.93 180.59 1hfc h GLU 219 N 0.08 1.00 0.00 5.26 4.39 -0.79 -1.69 114.58 122.84 1hfc h GLU 219 Ca -0.00 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1hfc h GLU 219 Cb 0.96 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1hfc h GLU 219 CO 0.08 0.97 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.64 1hfc h LEU 220 N 0.89 0.00 -0.62 1.33 3.38 -0.89 -1.24 115.31 118.17 1hfc h LEU 220 Ca 0.17 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1hfc h LEU 220 Cb 0.48 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1hfc h LEU 220 CO 0.02 0.18 0.39 1.23 0.09 0.00 0.00 178.44 180.35 1hfc h GLY 221 N 0.90 0.87 0.97 0.83 0.00 -1.10 -1.63 103.07 103.92 1hfc h GLY 221 Ca -0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1hfc h GLY 221 CO 0.02 0.28 0.17 0.45 0.00 0.00 0.00 176.54 177.46 1hfc h HIS 222 N 0.79 0.81 -0.03 5.60 3.86 -1.15 -1.37 115.15 123.65 1hfc h HIS 222 Ca 0.24 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1hfc h HIS 222 Cb -0.03 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1hfc h HIS 222 CO -0.04 0.70 0.09 0.77 0.86 0.00 0.00 177.93 180.31 1hfc h SER 223 N 0.69 0.00 0.08 2.45 0.02 -0.71 -0.82 113.55 115.27 1hfc h SER 223 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1hfc h SER 223 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1hfc h SER 223 CO -0.01 0.00 -0.77 0.18 -1.14 0.00 0.00 176.83 175.09 1hfc n LEU 224 N -3.27 1.16 0.00 5.07 4.77 -0.67 -3.96 117.00 120.10 1hfc n LEU 224 Ca -0.02 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1hfc n LEU 224 Cb 0.17 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1hfc n LEU 224 CO 0.21 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1hfc n GLY 225 N 1.47 1.28 3.88 -0.72 0.00 -0.31 -4.60 105.19 106.19 1hfc n GLY 225 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1hfc n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfc s LEU 226 N 0.00 3.89 0.00 0.99 1.43 -0.57 -4.78 118.68 119.64 1hfc s LEU 226 Ca 0.00 1.08 0.02 0.00 -1.03 0.00 0.00 54.13 54.19 1hfc s LEU 226 Cb 0.00 -3.94 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1hfc s LEU 226 CO 0.00 -0.35 0.14 -1.54 0.23 0.00 0.00 176.35 174.83 1hfc n SER 227 N -1.15 1.64 -4.79 2.29 3.41 -1.26 -4.08 113.62 109.68 1hfc n SER 227 Ca 0.02 -1.67 -0.34 0.00 -0.26 0.00 0.00 58.87 56.61 1hfc n SER 227 Cb 0.54 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1hfc n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1hfc s HIS 228 N -0.98 2.83 0.19 7.33 0.09 -1.26 -4.92 115.29 118.58 1hfc s HIS 228 Ca 0.11 1.55 0.05 0.00 -0.00 0.00 0.00 55.06 56.77 1hfc s HIS 228 Cb -0.01 -3.16 -0.03 0.00 -0.00 0.00 0.00 32.58 29.37 1hfc s HIS 228 CO 0.07 -1.24 0.25 0.45 -0.00 0.00 0.00 174.74 174.26 1hfc s SER 229 N -2.03 5.97 0.00 1.40 0.15 -0.69 -4.98 113.70 113.52 1hfc s SER 229 Ca 0.69 -0.01 0.20 0.00 0.70 0.00 0.00 55.95 57.53 1hfc s SER 229 Cb -0.20 -1.68 0.15 0.00 -1.71 0.00 0.00 66.02 62.58 1hfc s SER 229 CO 0.26 0.01 1.12 0.35 1.20 0.00 0.00 173.24 176.18 1hfc n THR 230 N -0.83 0.00 -2.78 6.45 -2.24 -1.26 -4.25 114.28 109.37 1hfc n THR 230 Ca -0.08 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 1hfc n THR 230 Cb 0.56 1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 70.16 1hfc n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hfc s ASP 231 N -1.64 6.66 0.40 3.42 -1.08 -1.26 -4.93 116.67 118.25 1hfc s ASP 231 Ca 0.23 0.53 0.23 0.00 -0.52 0.00 0.00 52.55 53.01 1hfc s ASP 231 Cb 0.16 -2.47 1.24 0.00 -1.46 0.00 0.00 42.92 40.39 1hfc s ASP 231 CO 0.25 -0.93 1.67 0.16 0.52 0.00 0.00 175.17 176.84 1hfc h ILE 232 N 5.89 0.00 -0.01 4.11 3.07 -2.02 -0.88 117.51 127.67 1hfc h ILE 232 Ca -0.23 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.18 1hfc h ILE 232 Cb 1.08 0.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 1hfc h ILE 232 CO 1.01 0.00 -0.24 0.61 -1.05 0.00 0.00 178.15 178.47 1hfc n GLY 233 N -1.25 -0.11 3.80 0.16 0.00 -1.26 -4.94 105.19 101.59 1hfc n GLY 233 Ca -0.02 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 1hfc n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfc s ALA 234 N -2.34 3.19 0.43 4.61 0.00 -0.34 -4.62 121.76 122.70 1hfc s ALA 234 Ca 0.26 0.44 0.13 0.00 0.00 0.00 0.00 51.96 52.79 1hfc s ALA 234 Cb 0.19 -3.12 0.93 0.00 0.00 0.00 0.00 23.12 21.12 1hfc s ALA 234 CO 0.47 0.19 1.96 -0.07 0.00 0.00 0.00 175.76 178.31 1hfc h LEU 235 N 2.87 0.03 -0.48 0.00 3.38 -1.87 -2.37 115.31 116.87 1hfc h LEU 235 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1hfc h LEU 235 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1hfc h LEU 235 CO 0.64 0.24 0.00 0.23 0.09 0.00 0.00 178.44 179.64 1hfc n MET 236 N -4.29 1.32 -1.75 1.13 2.81 -1.26 -4.56 117.12 110.52 1hfc n MET 236 Ca -0.02 -0.47 -0.38 0.00 -1.81 0.00 0.00 57.70 55.01 1hfc n MET 236 Cb 0.27 -1.33 0.04 0.00 -0.71 0.00 0.00 33.22 31.50 1hfc n MET 236 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1hfc n TYR 237 N -0.30 2.34 0.55 2.03 9.36 -0.89 -1.70 117.16 128.53 1hfc n TYR 237 Ca 0.14 0.43 0.09 0.00 3.32 0.00 0.00 57.90 61.88 1hfc n TYR 237 Cb 0.18 -2.37 0.38 0.00 -0.63 0.00 0.00 39.34 36.90 1hfc n TYR 237 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1hfc n PRO 238 N -1.06 0.04 -4.46 2.98 -0.04 -1.26 -4.73 135.00 126.47 1hfc n PRO 238 Ca 0.11 0.25 -0.28 0.00 -0.04 0.00 0.00 63.50 63.54 1hfc n PRO 238 Cb 0.45 -1.58 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 1hfc n PRO 238 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1hfc s SER 239 N -3.28 3.10 0.41 3.54 1.04 -1.26 -5.11 113.70 112.14 1hfc s SER 239 Ca 0.07 -0.70 -0.26 0.00 0.48 0.00 0.00 55.95 55.54 1hfc s SER 239 Cb 0.11 -0.21 -0.09 0.00 0.10 0.00 0.00 66.02 65.92 1hfc s SER 239 CO 0.33 0.17 1.38 -0.47 0.98 0.00 0.00 173.24 175.63 1hfc s TYR 240 N -1.03 2.67 0.04 5.02 5.04 -1.26 -5.03 117.35 122.80 1hfc s TYR 240 Ca 0.12 1.32 -0.04 0.00 -2.44 0.00 0.00 57.07 56.03 1hfc s TYR 240 Cb -0.10 -3.82 -0.02 0.00 0.35 0.00 0.00 41.96 38.37 1hfc s TYR 240 CO 0.05 -2.53 0.05 0.95 -1.34 0.00 0.00 175.55 172.73 1hfc s THR 241 N -1.20 0.15 -0.19 4.34 -4.23 -1.26 -5.15 115.64 108.09 1hfc s THR 241 Ca 0.57 -1.25 -0.05 0.00 -1.18 0.00 0.00 61.69 59.78 1hfc s THR 241 Cb -0.42 -0.99 0.09 0.00 1.34 0.00 0.00 72.50 72.53 1hfc s THR 241 CO 0.54 -0.69 0.34 0.12 -0.54 0.00 0.00 174.62 174.39 1hfc s PHE 242 N -2.85 -0.63 -1.14 3.99 5.36 -1.26 -5.00 117.98 116.45 1hfc s PHE 242 Ca -0.03 1.02 0.23 0.00 -0.96 0.00 0.00 56.93 57.19 1hfc s PHE 242 Cb 0.00 0.05 0.07 0.00 -0.34 0.00 0.00 43.02 42.80 1hfc s PHE 242 CO -0.06 -0.52 1.11 -1.13 -1.46 0.00 0.00 175.22 173.16 1hfc n SER 243 N 5.36 0.95 0.00 6.13 3.41 -1.26 -4.98 113.62 123.23 1hfc n SER 243 Ca -0.06 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1hfc n SER 243 Cb 0.50 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 1hfc n SER 243 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hfc n GLY 244 N 1.48 2.39 2.81 5.00 0.00 -1.26 -5.00 105.19 110.62 1hfc n GLY 244 Ca 0.05 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 1hfc n GLY 244 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hfc s ASP 245 N -0.09 2.46 -0.33 1.61 2.15 -1.26 -5.05 116.67 116.16 1hfc s ASP 245 Ca 0.00 -0.52 -0.23 0.00 0.43 0.00 0.00 52.55 52.22 1hfc s ASP 245 Cb 0.00 -0.68 0.01 0.00 -0.30 0.00 0.00 42.92 41.95 1hfc s ASP 245 CO 0.00 -0.22 0.79 -0.69 -0.17 0.00 0.00 175.17 174.89 1hfc s VAL 246 N 1.80 4.75 0.03 1.11 1.01 -1.26 -5.01 120.40 122.84 1hfc s VAL 246 Ca 0.02 1.06 -0.05 0.00 0.00 0.00 0.00 61.98 63.00 1hfc s VAL 246 Cb -0.15 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1hfc s VAL 246 CO -0.07 -0.34 0.10 -1.10 0.00 0.00 0.00 175.10 173.68 1hfc s GLN 247 N 3.05 0.56 0.34 2.72 -1.52 -1.26 -5.10 119.66 118.45 1hfc s GLN 247 Ca 0.32 -0.69 -0.27 0.00 -1.95 0.00 0.00 55.36 52.77 1hfc s GLN 247 Cb -0.14 0.22 -0.09 0.00 -0.22 0.00 0.00 33.01 32.78 1hfc s GLN 247 CO 0.15 -0.14 1.16 -0.51 -0.25 0.00 0.00 175.29 175.71 1hfc s LEU 248 N -1.97 4.37 0.58 2.90 1.43 -1.26 -4.73 118.68 120.00 1hfc s LEU 248 Ca -0.07 2.37 -0.04 0.00 -1.03 0.00 0.00 54.13 55.36 1hfc s LEU 248 Cb -0.03 -3.81 0.02 0.00 0.03 0.00 0.00 46.19 42.40 1hfc s LEU 248 CO -0.03 -0.44 0.86 0.00 0.23 0.00 0.00 176.35 176.97 1hfc s ALA 249 N -1.28 3.45 0.27 4.21 0.00 -1.26 -4.90 121.76 122.25 1hfc s ALA 249 Ca 0.51 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1hfc s ALA 249 Cb -0.32 -2.43 0.50 0.00 0.00 0.00 0.00 23.12 20.86 1hfc s ALA 249 CO 0.42 -0.83 1.81 0.37 0.00 0.00 0.00 175.76 177.53 1hfc h GLN 250 N -0.13 0.83 -0.68 0.00 5.75 -1.95 -0.65 115.11 118.27 1hfc h GLN 250 Ca -0.45 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.03 1hfc h GLN 250 Cb 1.28 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 1hfc h GLN 250 CO 0.59 0.55 0.45 0.22 -2.65 0.00 0.00 178.83 177.98 1hfc h ASP 251 N 0.85 0.74 -0.09 -0.69 3.58 -1.98 0.18 116.42 119.00 1hfc h ASP 251 Ca 0.46 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.87 1hfc h ASP 251 Cb 0.48 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1hfc h ASP 251 CO -0.28 0.52 -0.03 0.44 -2.88 0.00 0.00 179.24 177.01 1hfc h ASP 252 N 0.86 0.18 -0.04 2.28 3.32 -1.53 -1.67 116.42 119.81 1hfc h ASP 252 Ca 0.27 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1hfc h ASP 252 Cb 0.00 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1hfc h ASP 252 CO -0.07 0.52 0.02 0.40 -1.72 0.00 0.00 179.24 178.39 1hfc h ILE 253 N -0.16 1.11 -0.68 0.35 2.04 -0.58 -1.88 117.51 117.71 1hfc h ILE 253 Ca 0.02 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.66 1hfc h ILE 253 Cb 0.44 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 1hfc h ILE 253 CO 0.01 0.09 0.32 0.44 0.00 0.00 0.00 178.15 179.01 1hfc h ASP 254 N -0.06 0.40 -0.25 1.72 3.32 -0.65 -1.43 116.42 119.47 1hfc h ASP 254 Ca 0.01 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1hfc h ASP 254 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1hfc h ASP 254 CO -0.00 0.23 0.03 1.23 -1.72 0.00 0.00 179.24 179.01 1hfc h GLY 255 N 0.55 0.45 1.65 2.75 0.00 -1.08 -2.18 103.07 105.21 1hfc h GLY 255 Ca 0.34 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 1hfc h GLY 255 CO -0.28 0.28 -0.64 1.19 0.00 0.00 0.00 176.54 177.09 1hfc h ILE 256 N 0.21 1.37 0.00 2.60 6.09 -1.21 -3.02 117.51 123.56 1hfc h ILE 256 Ca 0.07 -2.02 -0.05 0.00 -1.37 0.00 0.00 64.86 61.50 1hfc h ILE 256 Cb 0.34 2.01 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 1hfc h ILE 256 CO 0.01 0.61 -0.23 1.56 -3.07 0.00 0.00 178.15 177.02 1hfc h GLN 257 N 0.25 0.00 0.00 2.19 4.20 -1.22 -1.84 115.11 118.69 1hfc h GLN 257 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1hfc h GLN 257 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1hfc h GLN 257 CO 0.11 0.23 0.00 0.00 -0.67 0.00 0.00 178.83 178.50 1hfc h ALA 258 N 1.77 1.00 0.00 3.87 0.00 -1.25 -0.22 119.26 124.42 1hfc h ALA 258 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1hfc h ALA 258 Cb 0.74 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1hfc h ALA 258 CO 0.03 0.00 -1.96 -0.89 0.00 0.00 0.00 179.25 176.43 1hfc n ILE 259 N -2.38 0.96 -0.20 0.00 5.41 -0.94 -4.79 119.36 117.42 1hfc n ILE 259 Ca 0.01 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1hfc n ILE 259 Cb 0.22 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 1hfc n ILE 259 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1hfc n TYR 260 N -2.76 0.00 -0.86 1.39 4.01 -0.74 -5.04 117.16 113.16 1hfc n TYR 260 Ca -0.26 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 1hfc n TYR 260 Cb 0.88 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 1hfc n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hfc n GLY 261 N -0.19 -2.29 3.68 2.72 0.00 -0.10 -4.46 105.19 104.55 1hfc n GLY 261 Ca 0.00 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 1hfc n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hfc s ARG 262 N -0.78 2.48 0.00 1.61 0.52 -1.26 -4.43 118.95 117.09 1hfc s ARG 262 Ca 0.00 -1.03 0.31 0.00 -0.52 0.00 0.00 55.73 54.50 1hfc s ARG 262 Cb 0.00 -2.42 1.88 0.00 0.52 0.00 0.00 34.95 34.93 1hfc s ARG 262 CO 0.00 0.48 2.20 -1.13 0.02 0.00 0.00 175.30 176.87