#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1utt n PRO 107 N 0.00 2.07 -3.73 1.61 -0.02 -1.26 -5.02 135.00 128.64 1utt n PRO 107 Ca 0.00 0.74 -0.14 0.00 -2.02 0.00 0.00 63.50 62.08 1utt n PRO 107 Cb 0.00 -2.50 -0.09 0.00 -0.02 0.00 0.00 33.50 30.89 1utt n PRO 107 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1utt s VAL 108 N -1.20 0.04 0.33 -1.45 0.11 -1.26 -4.49 120.40 112.47 1utt s VAL 108 Ca 0.61 -0.31 -0.27 0.00 -2.93 0.00 0.00 61.98 59.08 1utt s VAL 108 Cb -0.48 -0.63 -0.09 0.00 -1.53 0.00 0.00 36.38 33.65 1utt s VAL 108 CO 0.57 -0.17 1.09 0.26 -3.33 0.00 0.00 175.10 173.53 1utt s TRP 109 N -0.92 3.42 -0.48 1.54 0.52 -1.26 -4.86 118.94 116.90 1utt s TRP 109 Ca -0.10 1.66 0.03 0.00 0.02 0.00 0.00 56.10 57.72 1utt s TRP 109 Cb -0.04 -3.25 0.55 0.00 -1.15 0.00 0.00 33.47 29.58 1utt s TRP 109 CO 0.04 -0.67 1.82 0.54 0.02 0.00 0.00 176.95 178.70 1utt n ARG 110 N 0.67 2.43 -3.62 4.98 1.74 -1.26 -4.95 116.66 116.65 1utt n ARG 110 Ca 0.01 -3.23 -0.10 0.00 -0.77 0.00 0.00 57.85 53.76 1utt n ARG 110 Cb 0.46 -2.16 -0.03 0.00 -1.02 0.00 0.00 32.46 29.71 1utt n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1utt s LYS 111 N -3.49 1.28 -0.15 5.56 -2.85 -1.26 -5.07 119.74 113.75 1utt s LYS 111 Ca 0.57 -0.71 0.14 0.00 -1.00 0.00 0.00 55.97 54.97 1utt s LYS 111 Cb 0.47 0.53 -0.24 0.00 -2.06 0.00 0.00 37.83 36.53 1utt s LYS 111 CO 0.04 -0.54 0.24 0.72 0.10 0.00 0.00 175.35 175.91 1utt n HIS 112 N -0.32 0.35 -2.90 1.78 8.25 -1.26 -4.81 115.22 116.31 1utt n HIS 112 Ca -0.14 0.12 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 1utt n HIS 112 Cb 0.63 -1.06 -0.05 0.00 1.12 0.00 0.00 29.99 30.64 1utt n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1utt s TYR 113 N -2.53 2.88 -0.09 4.41 1.51 -1.26 -0.68 117.35 121.59 1utt s TYR 113 Ca -0.11 0.02 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 1utt s TYR 113 Cb 0.07 -3.91 -0.01 0.00 -0.11 0.00 0.00 41.96 38.00 1utt s TYR 113 CO 0.81 -1.21 -0.21 0.42 -1.11 0.00 0.00 175.55 174.25 1utt s ILE 114 N 3.64 2.36 0.14 2.71 1.01 0.15 -5.00 121.20 126.21 1utt s ILE 114 Ca 0.29 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 60.06 1utt s ILE 114 Cb -0.13 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1utt s ILE 114 CO 0.20 0.56 0.08 0.42 0.00 0.00 0.00 174.94 176.20 1utt s THR 115 N 0.05 4.27 0.06 2.92 -4.23 -1.26 -1.84 115.64 115.62 1utt s THR 115 Ca -0.09 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1utt s THR 115 Cb -0.15 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 1utt s THR 115 CO 0.05 -0.03 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.31 1utt s TYR 116 N -1.62 0.73 -0.01 3.99 1.13 -0.44 -1.02 117.35 120.12 1utt s TYR 116 Ca 0.29 -0.69 0.00 0.00 -1.41 0.00 0.00 57.07 55.26 1utt s TYR 116 Cb -0.11 -0.44 0.01 0.00 -1.10 0.00 0.00 41.96 40.33 1utt s TYR 116 CO 0.21 -0.13 0.01 0.50 -2.51 0.00 0.00 175.55 173.63 1utt s ARG 117 N -2.57 0.03 -0.53 -3.49 3.52 -0.44 -1.28 118.95 114.18 1utt s ARG 117 Ca -0.01 0.06 -0.22 0.00 -0.13 0.00 0.00 55.73 55.43 1utt s ARG 117 Cb -0.03 -0.13 0.05 0.00 -1.56 0.00 0.00 34.95 33.27 1utt s ARG 117 CO -0.02 -0.06 0.83 0.42 -0.81 0.00 0.00 175.30 175.66 1utt s ILE 118 N 0.41 4.56 0.10 4.11 1.01 -1.26 -0.92 121.20 129.22 1utt s ILE 118 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 60.65 60.38 1utt s ILE 118 Cb -0.05 -4.45 -0.10 0.00 0.01 0.00 0.00 42.46 37.86 1utt s ILE 118 CO -0.01 -1.00 1.70 -1.13 0.00 0.00 0.00 174.94 174.50 1utt h ASN 119 N 9.20 -0.26 -5.19 3.58 -1.24 -1.08 -3.46 115.58 117.12 1utt h ASN 119 Ca -0.27 0.04 -0.07 0.00 0.71 0.00 0.00 56.30 56.71 1utt h ASN 119 Cb 1.08 0.11 -0.12 0.00 0.73 0.00 0.00 38.32 40.12 1utt h ASN 119 CO 1.04 -0.14 -0.21 0.54 -1.29 0.00 0.00 177.43 177.38 1utt s ASN 120 N -5.04 -0.06 -0.01 1.15 4.22 -1.25 -5.07 114.94 108.88 1utt s ASN 120 Ca -0.14 -0.69 0.04 0.00 -2.14 0.00 0.00 52.86 49.92 1utt s ASN 120 Cb 0.07 0.47 -0.03 0.00 1.28 0.00 0.00 41.25 43.04 1utt s ASN 120 CO 0.66 -0.92 -0.09 -0.31 -2.04 0.00 0.00 177.10 174.40 1utt s TYR 121 N -3.92 2.82 0.33 1.54 2.02 -1.26 -4.35 117.35 114.54 1utt s TYR 121 Ca 0.12 -0.08 -0.27 0.00 -0.37 0.00 0.00 57.07 56.48 1utt s TYR 121 Cb 0.02 -1.60 -0.09 0.00 -0.40 0.00 0.00 41.96 39.88 1utt s TYR 121 CO -0.03 0.32 1.05 -0.08 -1.57 0.00 0.00 175.55 175.24 1utt s THR 122 N -0.92 3.70 -1.25 -0.71 -1.32 -1.26 -4.92 115.64 108.96 1utt s THR 122 Ca 0.15 1.50 0.28 0.00 -1.21 0.00 0.00 61.69 62.42 1utt s THR 122 Cb -0.11 -3.87 0.39 0.00 -1.51 0.00 0.00 72.50 67.40 1utt s THR 122 CO 0.05 0.20 1.95 -0.81 -2.21 0.00 0.00 174.62 173.80 1utt n PRO 123 N 0.61 0.24 0.18 7.08 -0.04 -1.26 -3.56 135.00 138.23 1utt n PRO 123 Ca 0.02 0.02 0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1utt n PRO 123 Cb 0.48 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.86 1utt n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1utt h ASP 124 N 0.00 0.09 -3.40 3.54 3.45 -1.91 -3.45 116.42 114.74 1utt h ASP 124 Ca 0.00 -0.02 -0.45 0.00 0.43 0.00 0.00 57.03 57.00 1utt h ASP 124 Cb 0.36 -0.02 -0.14 0.00 -0.56 0.00 0.00 39.33 38.96 1utt h ASP 124 CO 0.00 0.30 -0.64 -0.04 -1.57 0.00 0.00 179.24 177.29 1utt s MET 125 N -4.58 1.53 0.51 3.56 -1.94 -1.23 -4.92 119.30 112.23 1utt s MET 125 Ca -0.04 -1.81 -0.18 0.00 -1.71 0.00 0.00 55.69 51.94 1utt s MET 125 Cb 0.15 -0.84 -0.08 0.00 2.01 0.00 0.00 34.83 36.08 1utt s MET 125 CO 0.72 -0.11 1.01 -0.80 -0.01 0.00 0.00 175.02 175.83 1utt s ASN 126 N -3.42 6.39 0.21 3.03 0.01 -1.26 -4.84 114.94 115.07 1utt s ASN 126 Ca 0.33 1.77 -0.10 0.00 -0.71 0.00 0.00 52.86 54.15 1utt s ASN 126 Cb 0.07 -2.54 0.31 0.00 0.41 0.00 0.00 41.25 39.50 1utt s ASN 126 CO 0.13 -0.74 1.69 -0.09 -1.51 0.00 0.00 177.10 176.57 1utt h ARG 127 N 1.20 0.20 0.00 -0.60 2.43 -1.99 -0.27 114.38 115.36 1utt h ARG 127 Ca -0.48 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1utt h ARG 127 Cb 1.20 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1utt h ARG 127 CO 0.60 0.13 -0.14 1.05 -1.51 0.00 0.00 179.97 180.10 1utt h GLU 128 N 0.20 0.00 -0.34 0.20 9.09 -1.99 -1.32 114.58 120.43 1utt h GLU 128 Ca 0.33 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.56 1utt h GLU 128 Cb 0.51 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1utt h GLU 128 CO -0.46 0.14 -0.46 -0.44 0.05 0.00 0.00 179.01 177.84 1utt h ASP 129 N 0.00 0.99 -0.01 3.06 3.32 -1.43 -1.70 116.42 120.66 1utt h ASP 129 Ca -0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1utt h ASP 129 Cb 0.41 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1utt h ASP 129 CO 0.02 1.29 0.00 0.58 -1.72 0.00 0.00 179.24 179.41 1utt h VAL 130 N 0.72 1.25 -0.57 -1.35 2.07 -0.93 -1.17 116.25 116.27 1utt h VAL 130 Ca 0.04 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 66.91 1utt h VAL 130 Cb 1.07 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.50 1utt h VAL 130 CO 0.11 0.19 0.23 0.44 0.02 0.00 0.00 177.57 178.55 1utt h ASP 131 N -0.29 0.25 0.07 0.57 3.32 -1.26 -1.20 116.42 117.89 1utt h ASP 131 Ca 0.00 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1utt h ASP 131 Cb 0.31 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1utt h ASP 131 CO 0.00 0.16 -0.04 0.22 -1.72 0.00 0.00 179.24 177.87 1utt h TYR 132 N 0.42 -0.09 -0.60 4.55 3.20 -1.23 -0.98 116.97 122.23 1utt h TYR 132 Ca 0.28 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.22 1utt h TYR 132 Cb 0.30 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 1utt h TYR 132 CO -0.15 0.15 0.26 0.00 -1.64 0.00 0.00 178.16 176.78 1utt h ALA 133 N 0.57 0.79 -0.48 1.82 0.00 -0.98 0.62 119.26 121.60 1utt h ALA 133 Ca -0.01 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1utt h ALA 133 Cb 0.29 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1utt h ALA 133 CO 0.02 -0.13 0.06 0.82 0.00 0.00 0.00 179.25 180.01 1utt h ILE 134 N 0.48 1.25 -0.72 0.00 1.08 -1.17 -1.42 117.51 117.01 1utt h ILE 134 Ca 0.29 -0.96 -0.03 0.00 -0.39 0.00 0.00 64.86 63.77 1utt h ILE 134 Cb 0.31 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1utt h ILE 134 CO -0.26 0.34 0.34 -0.09 -0.69 0.00 0.00 178.15 177.79 1utt h ARG 135 N 0.67 1.03 -0.49 2.37 2.43 -0.49 -1.94 114.38 117.97 1utt h ARG 135 Ca 0.14 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1utt h ARG 135 Cb 0.43 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1utt h ARG 135 CO 0.01 0.81 0.02 0.87 -1.51 0.00 0.00 179.97 180.18 1utt h LYS 136 N 1.00 0.81 -0.56 0.20 1.79 -0.73 -1.82 116.57 117.26 1utt h LYS 136 Ca 0.25 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1utt h LYS 136 Cb 0.12 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1utt h LYS 136 CO -0.03 0.80 0.26 0.00 -1.08 0.00 0.00 179.45 179.39 1utt h ALA 137 N 1.27 0.73 -0.54 3.86 0.00 -0.70 -2.19 119.26 121.68 1utt h ALA 137 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1utt h ALA 137 Cb 0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1utt h ALA 137 CO 0.02 0.31 0.09 0.74 0.00 0.00 0.00 179.25 180.41 1utt h PHE 138 N 0.77 0.95 -0.43 0.00 -1.00 -1.16 -2.86 116.94 113.20 1utt h PHE 138 Ca 0.19 -0.13 0.07 0.00 2.81 0.00 0.00 57.97 60.91 1utt h PHE 138 Cb 0.15 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1utt h PHE 138 CO 0.00 0.84 0.29 0.37 -1.61 0.00 0.00 178.31 178.20 1utt h GLN 139 N 0.78 0.30 -0.97 1.51 4.15 -0.99 -0.68 115.11 119.21 1utt h GLN 139 Ca 0.16 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.62 1utt h GLN 139 Cb 0.40 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.96 1utt h GLN 139 CO 0.01 0.20 0.62 0.28 -1.93 0.00 0.00 178.83 178.01 1utt h VAL 140 N 0.31 1.11 0.23 2.39 2.07 -1.16 -0.49 116.25 120.70 1utt h VAL 140 Ca 0.19 -0.40 -0.32 0.00 0.82 0.00 0.00 66.70 66.99 1utt h VAL 140 Cb 0.37 -0.15 0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1utt h VAL 140 CO -0.04 0.21 -1.47 -0.50 0.02 0.00 0.00 177.57 175.79 1utt h TRP 141 N 1.16 0.87 0.00 1.57 4.06 -1.25 -3.28 115.95 119.08 1utt h TRP 141 Ca 0.40 -0.64 -0.01 0.00 2.06 0.00 0.00 58.89 60.71 1utt h TRP 141 Cb 0.10 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1utt h TRP 141 CO -0.01 1.57 -0.06 0.66 -3.56 0.00 0.00 178.44 177.04 1utt h SER 142 N 0.07 0.00 0.62 -3.49 4.64 -1.08 -2.46 113.55 111.85 1utt h SER 142 Ca -0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 1utt h SER 142 Cb 2.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.18 1utt h SER 142 CO 0.24 0.06 -0.09 0.78 -0.87 0.00 0.00 176.83 176.95 1utt h ASN 143 N 0.00 0.00 -0.00 4.97 2.35 -1.14 -3.09 115.58 118.67 1utt h ASN 143 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1utt h ASN 143 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1utt h ASN 143 CO 0.01 0.09 -0.05 1.33 -1.65 0.00 0.00 177.43 177.15 1utt n VAL 144 N -3.34 1.93 -4.00 2.81 0.24 -0.93 -5.04 118.33 109.99 1utt n VAL 144 Ca -0.01 -2.37 -0.12 0.00 -2.04 0.00 0.00 64.34 59.80 1utt n VAL 144 Cb 0.27 -0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.38 1utt n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1utt s THR 145 N -2.92 0.00 -2.27 3.34 -4.23 -1.17 -4.73 115.64 103.66 1utt s THR 145 Ca 0.33 -1.41 0.21 0.00 -1.18 0.00 0.00 61.69 59.64 1utt s THR 145 Cb 0.29 -2.62 0.47 0.00 1.34 0.00 0.00 72.50 71.98 1utt s THR 145 CO 0.02 0.00 1.57 -2.65 -0.54 0.00 0.00 174.62 173.02 1utt n PRO 146 N -0.52 1.68 -2.19 3.99 -0.02 -1.26 -4.83 135.00 131.85 1utt n PRO 146 Ca -0.02 -1.03 -0.38 0.00 -2.02 0.00 0.00 63.50 60.06 1utt n PRO 146 Cb 0.61 -1.39 -0.01 0.00 -0.02 0.00 0.00 33.50 32.69 1utt n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1utt s LEU 147 N -1.60 4.07 -0.06 2.45 1.43 -1.26 -4.89 118.68 118.83 1utt s LEU 147 Ca 0.32 2.41 0.02 0.00 -1.03 0.00 0.00 54.13 55.85 1utt s LEU 147 Cb 0.17 -4.14 0.02 0.00 0.03 0.00 0.00 46.19 42.27 1utt s LEU 147 CO 0.26 -0.90 -0.10 -0.54 0.23 0.00 0.00 176.35 175.30 1utt s LYS 148 N -2.54 1.43 -0.07 1.70 1.02 0.14 -4.63 119.74 116.79 1utt s LYS 148 Ca 0.62 -0.31 0.03 0.00 0.02 0.00 0.00 55.97 56.32 1utt s LYS 148 Cb -0.32 -1.23 -0.02 0.00 -0.52 0.00 0.00 37.83 35.74 1utt s LYS 148 CO 0.39 -0.01 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.61 1utt s PHE 149 N 0.76 2.74 -0.02 3.18 0.08 -1.26 -0.68 117.98 122.79 1utt s PHE 149 Ca -0.13 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 56.68 1utt s PHE 149 Cb -0.15 -1.68 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 1utt s PHE 149 CO 0.02 0.10 -0.07 -1.12 -0.10 0.00 0.00 175.22 174.06 1utt s SER 150 N -0.49 0.91 -0.08 1.36 0.01 -0.76 -4.99 113.70 109.65 1utt s SER 150 Ca 0.06 -0.14 -0.20 0.00 1.31 0.00 0.00 55.95 56.98 1utt s SER 150 Cb -0.12 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 1utt s SER 150 CO 0.02 0.06 0.57 -0.75 0.41 0.00 0.00 173.24 173.55 1utt s LYS 151 N 0.09 4.37 0.18 12.44 2.20 -1.26 -1.32 119.74 136.44 1utt s LYS 151 Ca -0.01 0.64 0.11 0.00 -0.36 0.00 0.00 55.97 56.35 1utt s LYS 151 Cb -0.06 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1utt s LYS 151 CO -0.00 0.16 -0.23 0.96 -0.36 0.00 0.00 175.35 175.88 1utt s ILE 152 N 0.54 2.22 -0.32 5.43 -4.36 -0.41 -4.94 121.20 119.37 1utt s ILE 152 Ca 0.31 -1.96 0.05 0.00 -0.26 0.00 0.00 60.65 58.79 1utt s ILE 152 Cb -0.16 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.48 1utt s ILE 152 CO 0.14 -0.13 0.30 0.59 0.24 0.00 0.00 174.94 176.09 1utt n ASN 153 N 0.38 0.48 -3.94 4.36 3.02 -1.26 -4.45 115.26 113.85 1utt n ASN 153 Ca -0.14 -0.74 -0.10 0.00 -0.03 0.00 0.00 54.58 53.57 1utt n ASN 153 Cb 0.56 0.79 -0.12 0.00 -0.61 0.00 0.00 39.78 40.40 1utt n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1utt s THR 154 N -1.24 0.08 0.00 3.41 -4.23 -1.26 -5.10 115.64 107.30 1utt s THR 154 Ca 0.03 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1utt s THR 154 Cb 0.04 -0.22 0.00 0.00 1.34 0.00 0.00 72.50 73.66 1utt s THR 154 CO 0.17 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1utt n GLY 155 N 1.96 -0.03 3.62 3.99 0.00 -1.26 -4.90 105.19 108.57 1utt n GLY 155 Ca -0.21 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 1utt n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1utt s MET 156 N -1.25 4.06 0.33 1.61 1.75 -1.26 -5.06 119.30 119.48 1utt s MET 156 Ca 0.00 0.55 -0.05 0.00 -1.25 0.00 0.00 55.69 54.94 1utt s MET 156 Cb 0.00 -3.67 -0.05 0.00 2.84 0.00 0.00 34.83 33.95 1utt s MET 156 CO 0.00 -0.49 0.60 0.00 -0.65 0.00 0.00 175.02 174.48 1utt s ALA 157 N 2.62 3.58 0.04 4.11 0.00 -1.26 -5.01 121.76 125.84 1utt s ALA 157 Ca 0.28 -0.56 -0.20 0.00 0.00 0.00 0.00 51.96 51.48 1utt s ALA 157 Cb -0.15 -2.35 -0.14 0.00 0.00 0.00 0.00 23.12 20.48 1utt s ALA 157 CO 0.09 0.12 1.33 -0.44 0.00 0.00 0.00 175.76 176.86 1utt h ASP 158 N 1.35 0.42 -3.64 0.00 3.45 -1.64 -3.42 116.42 112.94 1utt h ASP 158 Ca -0.48 -0.50 -0.68 0.00 0.43 0.00 0.00 57.03 55.81 1utt h ASP 158 Cb 1.19 -0.12 -0.32 0.00 -0.56 0.00 0.00 39.33 39.53 1utt h ASP 158 CO 0.65 0.83 -0.72 -0.63 -1.57 0.00 0.00 179.24 177.80 1utt s ILE 159 N -4.24 2.96 -0.19 0.35 1.01 -0.19 -4.48 121.20 116.43 1utt s ILE 159 Ca -0.14 -1.18 -0.13 0.00 0.00 0.00 0.00 60.65 59.20 1utt s ILE 159 Cb 0.05 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 1utt s ILE 159 CO 0.76 0.06 0.28 -0.22 0.00 0.00 0.00 174.94 175.81 1utt s LEU 160 N 1.30 4.20 -0.24 2.97 2.96 -1.26 -1.32 118.68 127.28 1utt s LEU 160 Ca -0.02 0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 54.19 1utt s LEU 160 Cb -0.18 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 1utt s LEU 160 CO -0.03 0.06 0.17 -0.69 -1.32 0.00 0.00 176.35 174.55 1utt s VAL 161 N 0.73 5.35 -0.01 1.68 1.01 -0.09 -0.98 120.40 128.09 1utt s VAL 161 Ca 0.15 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.37 1utt s VAL 161 Cb -0.13 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1utt s VAL 161 CO 0.04 0.34 -0.11 -0.69 0.00 0.00 0.00 175.10 174.68 1utt s VAL 162 N 1.06 0.89 -0.20 2.92 1.01 0.00 -0.38 120.40 125.71 1utt s VAL 162 Ca 0.08 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1utt s VAL 162 Cb -0.14 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1utt s VAL 162 CO 0.05 0.23 -0.03 -0.36 0.00 0.00 0.00 175.10 174.99 1utt s PHE 163 N -0.31 2.99 0.07 5.22 0.40 -1.26 0.10 117.98 125.18 1utt s PHE 163 Ca 0.04 -0.64 -0.25 0.00 -0.60 0.00 0.00 56.93 55.48 1utt s PHE 163 Cb -0.05 -2.07 0.06 0.00 0.51 0.00 0.00 43.02 41.48 1utt s PHE 163 CO -0.00 -0.35 0.60 0.00 0.70 0.00 0.00 175.22 176.17 1utt s ALA 164 N 1.11 -1.56 0.30 5.36 0.00 -0.30 -4.85 121.76 121.82 1utt s ALA 164 Ca 0.02 0.74 0.09 0.00 0.00 0.00 0.00 51.96 52.81 1utt s ALA 164 Cb -0.15 0.51 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 1utt s ALA 164 CO 0.00 -0.59 0.02 -0.98 0.00 0.00 0.00 175.76 174.22 1utt s ARG 165 N -2.71 2.22 0.41 0.00 1.70 -1.26 -0.18 118.95 119.13 1utt s ARG 165 Ca -0.04 -1.55 0.00 0.00 -0.47 0.00 0.00 55.73 53.67 1utt s ARG 165 Cb -0.01 -2.08 0.00 0.00 -0.57 0.00 0.00 34.95 32.29 1utt s ARG 165 CO -0.04 0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.84 1utt n GLY 166 N -0.95 1.95 3.65 3.88 0.00 -1.26 -4.15 105.19 108.30 1utt n GLY 166 Ca -0.05 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1utt n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1utt s ALA 167 N -1.06 3.56 -0.11 4.61 0.00 -1.26 -1.30 121.76 126.20 1utt s ALA 167 Ca 0.00 0.40 0.15 0.00 0.00 0.00 0.00 51.96 52.51 1utt s ALA 167 Cb 0.00 -3.68 0.32 0.00 0.00 0.00 0.00 23.12 19.76 1utt s ALA 167 CO 0.00 -1.40 1.16 -2.39 0.00 0.00 0.00 175.76 173.13 1utt n HIS 168 N 7.03 0.00 0.00 0.00 1.44 -1.26 -5.01 115.22 117.42 1utt n HIS 168 Ca 0.15 -0.91 0.00 0.00 -2.01 0.00 0.00 57.72 54.95 1utt n HIS 168 Cb 0.45 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.39 1utt n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1utt n GLY 169 N -0.67 0.53 0.00 -1.39 0.00 -1.26 -4.95 105.19 97.45 1utt n GLY 169 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1utt n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1utt n ASP 170 N 0.00 1.80 -0.38 1.61 5.68 -1.26 -5.00 116.55 118.99 1utt n ASP 170 Ca 0.00 -1.91 -0.05 0.00 -0.50 0.00 0.00 54.79 52.33 1utt n ASP 170 Cb 0.00 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 1utt n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1utt n PHE 171 N -0.46 0.00 -3.56 2.11 0.99 -1.26 -4.93 117.46 110.35 1utt n PHE 171 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.18 1utt n PHE 171 Cb 0.28 -1.45 -0.11 0.00 -1.00 0.00 0.00 39.48 37.21 1utt n PHE 171 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1utt n HIS 172 N -2.61 0.72 -2.15 1.38 8.25 -1.26 -5.12 115.22 114.44 1utt n HIS 172 Ca -0.05 -3.70 -0.38 0.00 -0.26 0.00 0.00 57.72 53.33 1utt n HIS 172 Cb 0.29 -0.10 -0.00 0.00 1.12 0.00 0.00 29.99 31.29 1utt n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1utt s ALA 173 N -0.62 3.02 1.00 -1.41 0.00 -1.26 -4.84 121.76 117.65 1utt s ALA 173 Ca 0.30 1.06 -0.15 0.00 0.00 0.00 0.00 51.96 53.17 1utt s ALA 173 Cb 0.02 -3.43 0.19 0.00 0.00 0.00 0.00 23.12 19.90 1utt s ALA 173 CO -0.18 -0.79 1.16 -0.06 0.00 0.00 0.00 175.76 175.89 1utt s PHE 174 N -1.44 1.79 -0.17 0.00 0.08 -0.42 -4.90 117.98 112.93 1utt s PHE 174 Ca 0.63 0.67 0.17 0.00 0.12 0.00 0.00 56.93 58.51 1utt s PHE 174 Cb -0.32 -3.54 0.46 0.00 -0.57 0.00 0.00 43.02 39.05 1utt s PHE 174 CO 0.40 -2.84 1.35 -0.40 -0.10 0.00 0.00 175.22 173.62 1utt n ASP 175 N -4.05 3.37 0.00 1.36 3.85 -1.26 -4.27 116.55 115.56 1utt n ASP 175 Ca 0.10 -3.09 0.00 0.00 -0.71 0.00 0.00 54.79 51.09 1utt n ASP 175 Cb 0.59 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1utt n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1utt n GLY 176 N -0.80 -2.66 3.69 6.12 0.00 -1.26 -4.90 105.19 105.38 1utt n GLY 176 Ca 0.21 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.07 1utt n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1utt n LYS 177 N -0.42 2.50 0.00 1.61 4.81 -1.25 -4.71 118.16 120.70 1utt n LYS 177 Ca 0.00 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1utt n LYS 177 Cb 0.00 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.31 1utt n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1utt n GLY 178 N 3.90 -2.78 7.00 3.14 0.00 -1.26 -5.00 105.19 110.18 1utt n GLY 178 Ca 0.18 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1utt n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1utt n GLY 179 N -0.65 3.01 3.70 -0.02 0.00 -1.26 -4.63 105.19 105.33 1utt n GLY 179 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1utt n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1utt s ILE 180 N 0.00 4.05 -0.12 -0.61 1.01 -1.26 -4.91 121.20 119.36 1utt s ILE 180 Ca 0.00 1.44 0.20 0.00 0.00 0.00 0.00 60.65 62.28 1utt s ILE 180 Cb 0.00 -3.92 -0.28 0.00 0.01 0.00 0.00 42.46 38.27 1utt s ILE 180 CO 0.00 0.05 0.31 0.18 0.00 0.00 0.00 174.94 175.48 1utt n LEU 181 N 4.61 0.07 -3.82 2.97 4.77 -1.26 -4.68 117.00 119.66 1utt n LEU 181 Ca 0.10 0.03 0.03 0.00 -0.03 0.00 0.00 56.01 56.14 1utt n LEU 181 Cb 0.46 0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.80 1utt n LEU 181 CO 0.56 0.25 1.13 0.00 -1.33 0.00 0.00 177.39 177.99 1utt s ALA 182 N -2.98 -2.46 0.14 -1.18 0.00 -1.26 -1.60 121.76 112.41 1utt s ALA 182 Ca -0.09 0.40 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 1utt s ALA 182 Cb 0.10 0.64 0.07 0.00 0.00 0.00 0.00 23.12 23.92 1utt s ALA 182 CO 0.86 -1.11 0.59 -3.38 0.00 0.00 0.00 175.76 172.72 1utt s HIS 183 N -2.12 -0.52 -0.04 0.00 -3.43 -0.49 -4.98 115.29 103.71 1utt s HIS 183 Ca 0.23 0.34 -0.18 0.00 -0.80 0.00 0.00 55.06 54.66 1utt s HIS 183 Cb 0.03 0.52 0.03 0.00 -1.43 0.00 0.00 32.58 31.73 1utt s HIS 183 CO -0.03 -0.82 0.39 0.00 -2.00 0.00 0.00 174.74 172.28 1utt s ALA 184 N -3.58 -1.00 0.23 -1.38 0.00 -1.26 -0.64 121.76 114.12 1utt s ALA 184 Ca 0.00 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.44 1utt s ALA 184 Cb -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.97 1utt s ALA 184 CO -0.11 -0.27 0.68 -0.06 0.00 0.00 0.00 175.76 175.99 1utt s PHE 185 N -1.06 3.55 1.08 0.00 0.40 -0.57 -4.75 117.98 116.63 1utt s PHE 185 Ca -0.11 1.24 -0.13 0.00 -0.60 0.00 0.00 56.93 57.32 1utt s PHE 185 Cb -0.04 -2.52 0.23 0.00 0.51 0.00 0.00 43.02 41.20 1utt s PHE 185 CO 0.05 0.29 1.08 0.20 0.70 0.00 0.00 175.22 177.53 1utt s GLY 186 N -1.88 1.55 0.22 4.36 0.00 -1.26 -1.08 107.32 109.23 1utt s GLY 186 Ca 0.45 -0.41 -0.29 0.00 0.00 0.00 0.00 44.72 44.47 1utt s GLY 186 CO 0.20 0.28 0.79 -1.05 0.00 0.00 0.00 173.10 173.31 1utt n PRO 187 N -4.46 0.59 0.00 2.90 -0.02 -1.18 -0.81 135.00 132.02 1utt n PRO 187 Ca 0.05 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1utt n PRO 187 Cb 0.57 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1utt n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1utt n GLY 188 N 1.70 1.81 3.93 -1.23 0.00 -1.26 -4.64 105.19 105.51 1utt n GLY 188 Ca 0.15 -1.16 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 1utt n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1utt s SER 189 N 0.00 3.82 1.92 1.61 0.01 -1.26 -3.78 113.70 116.02 1utt s SER 189 Ca 0.00 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.57 1utt s SER 189 Cb 0.00 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.65 1utt s SER 189 CO 0.00 -2.28 0.00 0.61 0.41 0.00 0.00 173.24 171.98 1utt n GLY 190 N -3.42 2.91 0.23 3.44 0.00 -1.26 -1.26 105.19 105.83 1utt n GLY 190 Ca 0.13 0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.55 1utt n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1utt h ILE 191 N 0.00 0.24 -1.99 -0.61 2.04 -1.95 -3.46 117.51 111.79 1utt h ILE 191 Ca 0.00 -1.05 -0.64 0.00 1.00 0.00 0.00 64.86 64.17 1utt h ILE 191 Cb 0.00 1.86 0.08 0.00 -0.74 0.00 0.00 36.82 38.02 1utt h ILE 191 CO 0.00 0.12 0.25 0.61 0.00 0.00 0.00 178.15 179.12 1utt n GLY 192 N 0.58 -0.00 3.49 5.37 0.00 -0.38 -1.47 105.19 112.77 1utt n GLY 192 Ca 0.02 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1utt n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1utt n GLY 193 N 1.93 2.97 3.75 -0.02 0.00 0.01 -4.37 105.19 109.47 1utt n GLY 193 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1utt n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1utt n ASP 194 N 0.16 3.50 -4.25 1.61 10.43 -0.54 -4.57 116.55 122.88 1utt n ASP 194 Ca 0.00 1.22 -0.33 0.00 2.57 0.00 0.00 54.79 58.25 1utt n ASP 194 Cb 0.00 -1.58 -0.15 0.00 1.84 0.00 0.00 41.12 41.23 1utt n ASP 194 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1utt s ALA 195 N -1.03 2.44 -0.13 2.24 0.00 -0.15 -1.51 121.76 123.62 1utt s ALA 195 Ca 0.55 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 1utt s ALA 195 Cb -0.51 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1utt s ALA 195 CO 0.62 -0.00 -0.12 -1.01 0.00 0.00 0.00 175.76 175.25 1utt s HIS 196 N 0.77 2.83 -0.18 0.00 3.76 0.19 -0.81 115.29 121.85 1utt s HIS 196 Ca -0.06 -0.58 -0.02 0.00 -0.15 0.00 0.00 55.06 54.25 1utt s HIS 196 Cb -0.15 -1.84 -0.01 0.00 1.11 0.00 0.00 32.58 31.68 1utt s HIS 196 CO 0.00 -0.17 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.58 1utt s PHE 197 N 0.28 2.89 -0.29 1.40 0.08 0.11 -1.39 117.98 121.07 1utt s PHE 197 Ca -0.09 -0.82 -0.28 0.00 0.12 0.00 0.00 56.93 55.86 1utt s PHE 197 Cb -0.15 -1.97 -0.05 0.00 -0.57 0.00 0.00 43.02 40.27 1utt s PHE 197 CO 0.05 -0.39 2.21 0.34 -0.10 0.00 0.00 175.22 177.34 1utt s ASP 198 N 0.92 5.29 0.52 1.36 3.68 -0.63 -1.15 116.67 126.67 1utt s ASP 198 Ca -0.02 1.66 0.35 0.00 2.13 0.00 0.00 52.55 56.67 1utt s ASP 198 Cb -0.15 -2.51 1.74 0.00 -1.45 0.00 0.00 42.92 40.56 1utt s ASP 198 CO 0.00 -2.12 2.06 -0.08 0.13 0.00 0.00 175.17 175.15 1utt h GLU 199 N 15.75 0.00 0.00 4.34 4.57 -0.90 -1.48 114.58 136.86 1utt h GLU 199 Ca -0.37 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1utt h GLU 199 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1utt h GLU 199 CO 1.01 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.59 1utt n ASP 200 N -2.83 0.00 -4.90 1.04 10.43 -1.26 -4.65 116.55 114.38 1utt n ASP 200 Ca -0.01 0.50 -0.28 0.00 2.57 0.00 0.00 54.79 57.57 1utt n ASP 200 Cb 0.15 -0.50 0.01 0.00 1.84 0.00 0.00 41.12 42.62 1utt n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1utt s GLU 201 N -3.00 3.40 -0.53 -1.24 0.41 -0.56 -3.91 118.70 113.27 1utt s GLU 201 Ca 0.08 0.34 -0.11 0.00 -0.41 0.00 0.00 54.97 54.86 1utt s GLU 201 Cb 0.10 -2.25 0.13 0.00 -1.78 0.00 0.00 34.13 30.34 1utt s GLU 201 CO 0.29 -0.45 0.44 0.12 -0.49 0.00 0.00 175.26 175.17 1utt s PHE 202 N -2.95 3.40 0.27 1.61 5.36 -1.26 -5.01 117.98 119.40 1utt s PHE 202 Ca 0.51 -1.75 -0.29 0.00 -0.96 0.00 0.00 56.93 54.44 1utt s PHE 202 Cb -0.11 -3.61 -0.09 0.00 -0.34 0.00 0.00 43.02 38.87 1utt s PHE 202 CO 0.48 -0.99 1.12 -1.58 -1.46 0.00 0.00 175.22 172.79 1utt s TRP 203 N 1.25 3.53 0.26 10.12 0.52 -1.26 -0.68 118.94 132.68 1utt s TRP 203 Ca 0.07 1.64 -0.02 0.00 0.02 0.00 0.00 56.10 57.81 1utt s TRP 203 Cb -0.26 -3.33 -0.02 0.00 -1.15 0.00 0.00 33.47 28.71 1utt s TRP 203 CO -0.00 -0.72 0.29 0.95 0.02 0.00 0.00 176.95 177.49 1utt s THR 204 N -0.99 0.00 -2.23 2.01 -4.23 -0.78 -4.48 115.64 104.95 1utt s THR 204 Ca 0.46 -1.81 0.20 0.00 -1.18 0.00 0.00 61.69 59.35 1utt s THR 204 Cb -0.32 -2.47 0.28 0.00 1.34 0.00 0.00 72.50 71.33 1utt s THR 204 CO 0.41 0.00 1.23 0.35 -0.54 0.00 0.00 174.62 176.07 1utt n THR 205 N -0.41 0.31 -3.27 3.99 -2.24 -1.26 -1.92 114.28 109.48 1utt n THR 205 Ca 0.02 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1utt n THR 205 Cb 0.64 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1utt n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1utt n HIS 206 N 1.18 0.00 0.75 4.78 1.44 -1.26 -5.02 115.22 117.09 1utt n HIS 206 Ca 0.14 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.97 1utt n HIS 206 Cb 0.52 0.00 0.48 0.00 0.12 0.00 0.00 29.99 31.11 1utt n HIS 206 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1utt n SER 207 N -0.52 0.15 -4.91 4.39 3.41 -1.26 -4.34 113.62 110.54 1utt n SER 207 Ca 0.00 0.52 -0.27 0.00 -0.26 0.00 0.00 58.87 58.86 1utt n SER 207 Cb 0.00 -0.56 0.05 0.00 -0.26 0.00 0.00 64.21 63.44 1utt n SER 207 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1utt s GLY 208 N -3.11 1.64 0.00 5.00 0.00 -1.26 -4.86 107.32 104.72 1utt s GLY 208 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1utt s GLY 208 CO 0.44 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.80 1utt n GLY 209 N -2.86 2.53 3.09 0.20 0.00 -1.26 -4.26 105.19 102.62 1utt n GLY 209 Ca 0.07 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1utt n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1utt s THR 210 N 0.00 1.80 -0.09 2.61 2.01 0.15 -4.97 115.64 117.14 1utt s THR 210 Ca 0.00 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 60.91 1utt s THR 210 Cb 0.00 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 1utt s THR 210 CO 0.00 0.50 1.71 0.21 -0.69 0.00 0.00 174.62 176.35 1utt s ASN 211 N 1.17 6.50 0.07 3.53 2.47 -1.26 -1.86 114.94 125.56 1utt s ASN 211 Ca -0.00 2.12 -0.23 0.00 0.42 0.00 0.00 52.86 55.16 1utt s ASN 211 Cb -0.14 -2.53 -0.15 0.00 -1.45 0.00 0.00 41.25 36.98 1utt s ASN 211 CO -0.07 -1.08 1.65 0.25 -3.72 0.00 0.00 177.10 174.13 1utt h LEU 212 N 10.90 0.03 -0.20 3.21 5.85 -1.73 -2.53 115.31 130.84 1utt h LEU 212 Ca -0.39 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.28 1utt h LEU 212 Cb 1.18 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 1utt h LEU 212 CO 0.96 0.12 -0.18 0.15 -0.34 0.00 0.00 178.44 179.16 1utt h PHE 213 N -0.06 -0.45 -0.53 1.25 3.04 -1.82 0.29 116.94 118.65 1utt h PHE 213 Ca 0.01 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.00 1utt h PHE 213 Cb 0.10 0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.81 1utt h PHE 213 CO -0.04 -0.25 0.35 -0.07 -2.02 0.00 0.00 178.31 176.27 1utt h LEU 214 N -0.19 0.59 -0.73 0.59 3.38 -1.92 -1.23 115.31 115.80 1utt h LEU 214 Ca 0.12 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1utt h LEU 214 Cb 0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1utt h LEU 214 CO -0.31 0.42 -0.02 0.74 0.09 0.00 0.00 178.44 179.36 1utt h THR 215 N 0.70 1.26 -0.38 0.22 2.02 -1.02 -2.72 112.91 112.99 1utt h THR 215 Ca 0.20 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1utt h THR 215 Cb -0.06 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1utt h THR 215 CO -0.06 0.40 -0.03 0.00 0.37 0.00 0.00 175.52 176.21 1utt h ALA 216 N 1.10 1.25 -0.37 6.16 0.00 -0.02 -0.91 119.26 126.47 1utt h ALA 216 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1utt h ALA 216 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1utt h ALA 216 CO 0.03 0.50 0.21 0.28 0.00 0.00 0.00 179.25 180.26 1utt h VAL 217 N 0.57 1.14 0.13 0.00 2.07 -0.92 0.64 116.25 119.88 1utt h VAL 217 Ca 0.12 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1utt h VAL 217 Cb 0.40 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1utt h VAL 217 CO 0.02 0.14 -0.06 -0.74 0.02 0.00 0.00 177.57 176.95 1utt h HIS 218 N 0.47 -0.16 -0.60 1.57 6.17 -1.29 -1.84 115.15 119.48 1utt h HIS 218 Ca 0.13 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.21 1utt h HIS 218 Cb 0.05 0.05 -0.03 0.00 2.52 0.00 0.00 27.41 30.00 1utt h HIS 218 CO -0.03 -0.05 0.39 0.93 0.71 0.00 0.00 177.93 179.88 1utt h GLU 219 N -0.22 0.79 0.00 5.26 4.39 -0.97 -1.34 114.58 122.48 1utt h GLU 219 Ca -0.02 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1utt h GLU 219 Cb 0.18 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1utt h GLU 219 CO 0.03 0.54 -0.17 0.82 -1.16 0.00 0.00 179.01 179.06 1utt h ILE 220 N 0.81 1.02 -0.65 3.13 2.04 -0.81 0.45 117.51 123.50 1utt h ILE 220 Ca 0.22 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.50 1utt h ILE 220 Cb -0.07 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 1utt h ILE 220 CO -0.05 0.17 0.38 1.23 0.00 0.00 0.00 178.15 179.89 1utt h GLY 221 N 0.60 0.94 0.85 5.37 0.00 -0.36 0.52 103.07 110.99 1utt h GLY 221 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1utt h GLY 221 CO 0.02 0.22 0.01 0.45 0.00 0.00 0.00 176.54 177.24 1utt h HIS 222 N 0.74 0.47 -0.74 5.60 3.86 -0.75 -0.47 115.15 123.86 1utt h HIS 222 Ca 0.27 -0.08 0.18 0.00 -1.16 0.00 0.00 60.37 59.58 1utt h HIS 222 Cb 0.08 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1utt h HIS 222 CO -0.06 0.59 0.51 0.77 0.86 0.00 0.00 177.93 180.60 1utt h SER 223 N 0.22 0.21 0.44 2.45 0.02 -0.28 0.13 113.55 116.75 1utt h SER 223 Ca 0.07 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1utt h SER 223 Cb 0.39 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1utt h SER 223 CO 0.01 0.10 -0.23 0.18 -1.14 0.00 0.00 176.83 175.75 1utt n LEU 224 N -4.42 0.56 0.00 5.07 4.77 0.10 -3.10 117.00 119.98 1utt n LEU 224 Ca 0.15 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1utt n LEU 224 Cb 0.66 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1utt n LEU 224 CO 0.35 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1utt n GLY 225 N 1.38 1.21 3.85 -0.72 0.00 0.44 -4.60 105.19 106.76 1utt n GLY 225 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1utt n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1utt s LEU 226 N 0.00 4.44 0.00 0.99 1.43 -0.21 -4.24 118.68 121.08 1utt s LEU 226 Ca 0.00 0.81 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 1utt s LEU 226 Cb 0.00 -2.53 0.03 0.00 0.03 0.00 0.00 46.19 43.72 1utt s LEU 226 CO 0.00 0.32 0.21 0.61 0.23 0.00 0.00 176.35 177.72 1utt n GLY 227 N 1.69 1.82 3.78 -3.19 0.00 -1.26 -3.81 105.19 104.22 1utt n GLY 227 Ca -0.14 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.39 1utt n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1utt s HIS 228 N 0.01 2.84 0.19 1.61 0.09 -1.26 -4.90 115.29 113.86 1utt s HIS 228 Ca 0.16 1.56 0.07 0.00 -0.00 0.00 0.00 55.06 56.85 1utt s HIS 228 Cb -0.01 -3.24 -0.04 0.00 -0.00 0.00 0.00 32.58 29.29 1utt s HIS 228 CO 0.10 -1.29 0.05 0.45 -0.00 0.00 0.00 174.74 174.05 1utt s SER 229 N -1.72 5.02 0.00 1.40 0.15 -0.82 -4.98 113.70 112.75 1utt s SER 229 Ca 0.68 -0.34 0.24 0.00 0.70 0.00 0.00 55.95 57.24 1utt s SER 229 Cb -0.23 -1.15 0.33 0.00 -1.71 0.00 0.00 66.02 63.26 1utt s SER 229 CO 0.27 0.06 1.34 -1.54 1.20 0.00 0.00 173.24 174.57 1utt n SER 230 N -0.35 2.94 -4.62 5.45 3.41 -1.26 -4.32 113.62 114.86 1utt n SER 230 Ca -0.09 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.15 1utt n SER 230 Cb 0.56 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 1utt n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1utt s ASP 231 N -1.88 6.77 0.58 4.04 3.68 -1.26 -4.93 116.67 123.67 1utt s ASP 231 Ca 0.31 0.81 0.29 0.00 2.13 0.00 0.00 52.55 56.09 1utt s ASP 231 Cb 0.21 -2.46 1.47 0.00 -1.45 0.00 0.00 42.92 40.68 1utt s ASP 231 CO 0.31 -0.74 1.89 -0.65 0.13 0.00 0.00 175.17 176.12 1utt h PRO 232 N 8.13 0.00 0.00 4.34 0.11 -2.01 -0.71 132.00 141.86 1utt h PRO 232 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1utt h PRO 232 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1utt h PRO 232 CO 0.95 0.00 -0.55 1.63 -0.21 0.00 0.00 178.00 179.82 1utt n LYS 233 N -3.85 0.22 -2.37 1.05 4.01 -1.26 -4.94 118.16 111.02 1utt n LYS 233 Ca 0.11 0.07 -0.39 0.00 -0.51 0.00 0.00 58.31 57.58 1utt n LYS 233 Cb 0.73 -1.65 -0.03 0.00 -0.51 0.00 0.00 35.03 33.57 1utt n LYS 233 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1utt s ALA 234 N -3.12 3.31 0.29 7.82 0.00 -0.27 -4.36 121.76 125.42 1utt s ALA 234 Ca 0.08 0.95 0.30 0.00 0.00 0.00 0.00 51.96 53.29 1utt s ALA 234 Cb 0.14 -3.36 1.40 0.00 0.00 0.00 0.00 23.12 21.30 1utt s ALA 234 CO 0.70 -0.35 2.02 -0.24 0.00 0.00 0.00 175.76 177.90 1utt h VAL 235 N 2.77 0.36 -0.06 0.00 3.04 -1.88 -1.46 116.25 119.02 1utt h VAL 235 Ca -0.48 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1utt h VAL 235 Cb 1.22 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 1utt h VAL 235 CO 0.65 0.10 0.00 0.23 -1.01 0.00 0.00 177.57 177.54 1utt n MET 236 N -3.38 1.34 -2.09 4.17 2.81 -1.26 -4.66 117.12 114.05 1utt n MET 236 Ca -0.01 -0.51 -0.42 0.00 -1.81 0.00 0.00 57.70 54.96 1utt n MET 236 Cb 0.29 -1.38 -0.03 0.00 -0.71 0.00 0.00 33.22 31.39 1utt n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1utt s PHE 237 N -1.93 3.14 -2.00 2.03 5.36 -0.55 -1.94 117.98 122.09 1utt s PHE 237 Ca 0.34 1.03 0.02 0.00 -0.96 0.00 0.00 56.93 57.36 1utt s PHE 237 Cb 0.17 -3.74 0.14 0.00 -0.34 0.00 0.00 43.02 39.25 1utt s PHE 237 CO 0.27 -2.46 0.52 -0.35 -1.46 0.00 0.00 175.22 171.74 1utt n PRO 238 N 2.89 0.36 -4.16 10.12 -0.04 -1.26 -4.68 135.00 138.23 1utt n PRO 238 Ca 0.08 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.20 1utt n PRO 238 Cb 0.41 -1.10 -0.15 0.00 -0.04 0.00 0.00 33.50 32.62 1utt n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1utt s THR 239 N -2.00 2.61 0.28 0.52 2.01 -1.26 -5.10 115.64 112.70 1utt s THR 239 Ca 0.04 -0.76 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 1utt s THR 239 Cb 0.02 -2.13 -0.10 0.00 0.01 0.00 0.00 72.50 70.30 1utt s THR 239 CO 0.03 0.50 1.27 -0.47 -0.69 0.00 0.00 174.62 175.25 1utt s TYR 240 N 1.23 3.22 -0.21 4.92 6.14 -1.26 -5.03 117.35 126.36 1utt s TYR 240 Ca 0.03 1.41 -0.05 0.00 0.64 0.00 0.00 57.07 59.10 1utt s TYR 240 Cb -0.14 -3.58 0.10 0.00 0.42 0.00 0.00 41.96 38.77 1utt s TYR 240 CO -0.07 -1.60 0.39 0.21 0.64 0.00 0.00 175.55 175.12 1utt s LYS 241 N -1.21 0.31 0.39 4.97 2.20 -1.26 -5.14 119.74 120.00 1utt s LYS 241 Ca 0.50 0.86 -0.27 0.00 -0.36 0.00 0.00 55.97 56.70 1utt s LYS 241 Cb -0.37 0.05 -0.10 0.00 -1.51 0.00 0.00 37.83 35.91 1utt s LYS 241 CO 0.46 -0.38 1.40 -0.47 -0.36 0.00 0.00 175.35 176.01 1utt s TYR 242 N 2.58 2.69 -0.12 4.03 5.04 -1.26 -5.02 117.35 125.28 1utt s TYR 242 Ca 0.03 1.28 -0.10 0.00 -2.44 0.00 0.00 57.07 55.85 1utt s TYR 242 Cb -0.13 -3.87 0.04 0.00 0.35 0.00 0.00 41.96 38.35 1utt s TYR 242 CO -0.13 -2.60 0.31 0.14 -1.34 0.00 0.00 175.55 171.93 1utt s VAL 243 N -1.17 -0.01 0.36 3.14 -7.23 -1.26 -5.13 120.40 109.10 1utt s VAL 243 Ca 0.55 0.04 -0.28 0.00 -1.81 0.00 0.00 61.98 60.47 1utt s VAL 243 Cb -0.43 -0.45 -0.12 0.00 0.56 0.00 0.00 36.38 35.94 1utt s VAL 243 CO 0.57 0.02 1.40 -0.67 -0.31 0.00 0.00 175.10 176.11 1utt n ASP 244 N 3.32 3.33 -0.15 4.85 2.03 -1.26 -4.79 116.55 123.87 1utt n ASP 244 Ca -0.16 1.22 0.10 0.00 0.52 0.00 0.00 54.79 56.46 1utt n ASP 244 Cb 0.57 -1.56 0.42 0.00 -0.72 0.00 0.00 41.12 39.83 1utt n ASP 244 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1utt h ILE 245 N 2.78 0.94 0.00 5.18 2.10 -1.95 -1.45 117.51 125.10 1utt h ILE 245 Ca -0.48 -0.21 -0.02 0.00 1.08 0.00 0.00 64.86 65.23 1utt h ILE 245 Cb 1.26 0.29 -0.00 0.00 -1.09 0.00 0.00 36.82 37.27 1utt h ILE 245 CO 0.64 0.11 -0.11 0.78 -1.08 0.00 0.00 178.15 178.49 1utt h ASN 246 N 0.60 0.00 -0.01 2.19 2.35 -2.03 -2.74 115.58 115.93 1utt h ASN 246 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1utt h ASN 246 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1utt h ASN 246 CO -0.11 0.11 -0.17 0.35 -1.65 0.00 0.00 177.43 175.96 1utt n THR 247 N -4.04 0.00 -2.00 2.81 -2.24 -0.65 -5.00 114.28 103.16 1utt n THR 247 Ca -0.02 -0.42 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 1utt n THR 247 Cb 0.19 1.20 -0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1utt n THR 247 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1utt s PHE 248 N -1.44 2.78 -0.15 4.78 5.36 -0.64 -4.99 117.98 123.68 1utt s PHE 248 Ca 0.13 1.36 -0.25 0.00 -0.96 0.00 0.00 56.93 57.21 1utt s PHE 248 Cb 0.11 -3.76 0.06 0.00 -0.34 0.00 0.00 43.02 39.09 1utt s PHE 248 CO 0.27 -2.29 0.63 -0.98 -1.46 0.00 0.00 175.22 171.39 1utt s ARG 249 N -2.16 0.85 0.70 10.12 1.70 -1.26 -5.03 118.95 123.87 1utt s ARG 249 Ca 0.55 0.58 -0.16 0.00 -0.47 0.00 0.00 55.73 56.23 1utt s ARG 249 Cb -0.40 0.41 0.02 0.00 -0.57 0.00 0.00 34.95 34.40 1utt s ARG 249 CO 0.53 -0.18 1.21 -0.51 -1.08 0.00 0.00 175.30 175.26 1utt s LEU 250 N -0.34 3.40 0.52 -1.89 1.43 -1.26 -4.85 118.68 115.68 1utt s LEU 250 Ca -0.05 2.37 -0.01 0.00 -1.03 0.00 0.00 54.13 55.41 1utt s LEU 250 Cb -0.03 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.61 1utt s LEU 250 CO 0.04 -2.10 0.76 -0.94 0.23 0.00 0.00 176.35 174.34 1utt s SER 251 N -1.94 5.56 0.38 2.29 1.04 -1.26 -4.92 113.70 114.85 1utt s SER 251 Ca 0.75 0.27 0.08 0.00 0.48 0.00 0.00 55.95 57.53 1utt s SER 251 Cb -0.30 -1.33 0.81 0.00 0.10 0.00 0.00 66.02 65.31 1utt s SER 251 CO 0.43 -0.95 1.97 0.00 0.98 0.00 0.00 173.24 175.67 1utt h ALA 252 N 0.15 1.77 -0.75 5.32 0.00 -1.95 -0.97 119.26 122.83 1utt h ALA 252 Ca -0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1utt h ALA 252 Cb 1.27 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1utt h ALA 252 CO 0.56 0.11 0.37 0.22 0.00 0.00 0.00 179.25 180.51 1utt h ASP 253 N 0.67 0.98 -0.19 0.00 1.82 -1.97 0.00 116.42 117.73 1utt h ASP 253 Ca 0.30 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 1utt h ASP 253 Cb 0.31 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1utt h ASP 253 CO -0.10 0.84 0.06 0.44 -1.61 0.00 0.00 179.24 178.88 1utt h ASP 254 N 1.06 0.28 0.26 2.28 3.45 -1.58 -1.84 116.42 120.33 1utt h ASP 254 Ca 0.26 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1utt h ASP 254 Cb 0.11 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1utt h ASP 254 CO -0.03 0.40 -0.26 0.40 -1.57 0.00 0.00 179.24 178.17 1utt h ILE 255 N 0.14 0.44 -0.20 0.35 1.08 -1.02 -0.65 117.51 117.64 1utt h ILE 255 Ca 0.06 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.59 1utt h ILE 255 Cb 0.22 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 34.35 1utt h ILE 255 CO -0.00 0.00 -0.20 0.03 -0.69 0.00 0.00 178.15 177.29 1utt h ARG 256 N -0.56 -0.21 -0.07 2.37 3.08 -0.98 0.29 114.38 118.29 1utt h ARG 256 Ca -0.01 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1utt h ARG 256 Cb 0.52 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1utt h ARG 256 CO -0.06 -0.14 -0.08 0.78 -1.07 0.00 0.00 179.97 179.41 1utt h GLY 257 N -0.22 -0.02 1.42 0.04 0.00 -1.12 0.79 103.07 103.96 1utt h GLY 257 Ca 0.12 0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 1utt h GLY 257 CO -0.33 -0.09 -0.06 1.19 0.00 0.00 0.00 176.54 177.25 1utt h ILE 258 N -0.10 1.24 0.00 2.60 -0.00 -0.89 -2.66 117.51 117.70 1utt h ILE 258 Ca 0.06 -1.04 -0.07 0.00 -0.00 0.00 0.00 64.86 63.81 1utt h ILE 258 Cb 0.18 0.99 -0.01 0.00 -0.00 0.00 0.00 36.82 37.98 1utt h ILE 258 CO -0.13 0.36 -0.33 1.56 -0.00 0.00 0.00 178.15 179.60 1utt h GLN 259 N 0.65 0.00 0.00 2.19 4.20 -0.67 -1.76 115.11 119.72 1utt h GLN 259 Ca 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1utt h GLN 259 Cb 0.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1utt h GLN 259 CO 0.03 0.33 -0.08 0.66 -0.67 0.00 0.00 178.83 179.09 1utt h SER 260 N 0.00 0.00 0.05 1.46 4.64 -0.49 0.45 113.55 119.66 1utt h SER 260 Ca -0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1utt h SER 260 Cb 1.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 1utt h SER 260 CO 0.04 0.08 -1.91 0.18 -0.87 0.00 0.00 176.83 174.36 1utt n LEU 261 N -3.30 2.34 -0.07 5.97 4.77 -1.01 -4.70 117.00 120.99 1utt n LEU 261 Ca -0.01 0.25 0.01 0.00 -0.03 0.00 0.00 56.01 56.23 1utt n LEU 261 Cb 0.29 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1utt n LEU 261 CO 0.28 0.64 0.18 -1.22 -1.33 0.00 0.00 177.39 175.95 1utt n TYR 262 N -3.87 0.00 -4.52 -1.77 4.02 -0.69 -5.04 117.16 105.28 1utt n TYR 262 Ca -0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1utt n TYR 262 Cb 0.90 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.22 1utt n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1utt n GLY 263 N 0.50 -0.11 0.77 2.72 0.00 0.16 -4.46 105.19 104.77 1utt n GLY 263 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1utt n GLY 263 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66