#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oxu s PRO 107 N 0.00 3.62 0.08 1.61 0.04 -1.26 -5.07 135.00 134.03 2oxu s PRO 107 Ca 0.00 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.82 2oxu s PRO 107 Cb 0.00 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2oxu s PRO 107 CO 0.00 -0.66 -0.06 0.14 0.04 0.00 0.00 177.00 176.46 2oxu s VAL 108 N -1.58 0.59 0.29 -0.36 -7.23 -1.26 -4.48 120.40 106.37 2oxu s VAL 108 Ca 0.66 -1.80 -0.29 0.00 -1.81 0.00 0.00 61.98 58.74 2oxu s VAL 108 Cb -0.28 -1.51 -0.10 0.00 0.56 0.00 0.00 36.38 35.06 2oxu s VAL 108 CO 0.34 -0.83 1.24 0.26 -0.31 0.00 0.00 175.10 175.80 2oxu s TRP 109 N -3.36 3.25 -0.32 2.82 0.52 -1.26 -4.90 118.94 115.68 2oxu s TRP 109 Ca 0.08 1.46 0.09 0.00 0.02 0.00 0.00 56.10 57.75 2oxu s TRP 109 Cb 0.04 -3.54 0.58 0.00 -1.15 0.00 0.00 33.47 29.39 2oxu s TRP 109 CO -0.05 -1.47 1.62 0.54 0.02 0.00 0.00 176.95 177.62 2oxu n ARG 110 N 1.31 2.31 -3.72 4.98 1.74 -1.26 -4.95 116.66 117.07 2oxu n ARG 110 Ca 0.01 -3.09 -0.10 0.00 -0.77 0.00 0.00 57.85 53.90 2oxu n ARG 110 Cb 0.43 -1.96 -0.06 0.00 -1.02 0.00 0.00 32.46 29.84 2oxu n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2oxu s LYS 111 N -3.18 0.95 -0.09 5.56 -2.85 -1.26 -5.09 119.74 113.77 2oxu s LYS 111 Ca 0.49 -0.73 0.16 0.00 -1.00 0.00 0.00 55.97 54.89 2oxu s LYS 111 Cb 0.42 0.41 -0.23 0.00 -2.06 0.00 0.00 37.83 36.37 2oxu s LYS 111 CO 0.05 -0.34 0.44 0.72 0.10 0.00 0.00 175.35 176.32 2oxu n HIS 112 N 0.01 0.54 -3.22 1.78 8.25 -1.26 -4.83 115.22 116.49 2oxu n HIS 112 Ca -0.16 0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 2oxu n HIS 112 Cb 0.62 -1.06 -0.08 0.00 1.12 0.00 0.00 29.99 30.60 2oxu n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2oxu s TYR 113 N -2.65 3.17 -0.06 4.41 1.51 -1.26 -0.80 117.35 121.66 2oxu s TYR 113 Ca -0.07 0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.20 2oxu s TYR 113 Cb 0.08 -2.98 -0.01 0.00 -0.11 0.00 0.00 41.96 38.93 2oxu s TYR 113 CO 0.83 -0.58 -0.22 0.42 -1.11 0.00 0.00 175.55 174.89 2oxu s ILE 114 N 2.45 2.33 0.09 2.71 -1.09 0.19 -4.99 121.20 122.89 2oxu s ILE 114 Ca 0.19 -0.97 0.04 0.00 -2.23 0.00 0.00 60.65 57.69 2oxu s ILE 114 Cb -0.15 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.81 2oxu s ILE 114 CO 0.14 0.57 0.04 0.42 -1.23 0.00 0.00 174.94 174.87 2oxu s THR 115 N -0.21 4.23 0.09 2.92 -4.23 -1.26 -1.63 115.64 115.55 2oxu s THR 115 Ca -0.02 -0.92 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 2oxu s THR 115 Cb -0.13 -3.04 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 2oxu s THR 115 CO 0.03 0.10 -0.09 -0.72 -0.54 0.00 0.00 174.62 173.41 2oxu s TYR 116 N -1.38 0.97 -0.01 3.99 -0.85 -0.29 -1.36 117.35 118.43 2oxu s TYR 116 Ca 0.27 -0.70 0.01 0.00 -0.52 0.00 0.00 57.07 56.13 2oxu s TYR 116 Cb -0.12 -0.54 0.01 0.00 0.38 0.00 0.00 41.96 41.69 2oxu s TYR 116 CO 0.20 -0.04 -0.01 0.50 -1.52 0.00 0.00 175.55 174.68 2oxu s ARG 117 N -2.88 0.18 -0.50 -3.49 3.52 -0.59 -0.72 118.95 114.45 2oxu s ARG 117 Ca 0.05 -0.02 -0.20 0.00 -0.13 0.00 0.00 55.73 55.43 2oxu s ARG 117 Cb -0.02 -0.24 0.05 0.00 -1.56 0.00 0.00 34.95 33.18 2oxu s ARG 117 CO -0.01 -0.02 0.70 0.42 -0.81 0.00 0.00 175.30 175.58 2oxu s ILE 118 N 0.29 4.76 0.18 4.11 1.01 -1.26 -0.83 121.20 129.45 2oxu s ILE 118 Ca -0.03 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 2oxu s ILE 118 Cb -0.05 -4.33 0.08 0.00 0.01 0.00 0.00 42.46 38.17 2oxu s ILE 118 CO -0.01 -0.83 1.76 -1.13 0.00 0.00 0.00 174.94 174.73 2oxu h ASN 119 N 9.04 0.78 -5.01 3.58 -1.24 -1.08 -3.47 115.58 118.19 2oxu h ASN 119 Ca -0.27 -0.13 0.01 0.00 0.71 0.00 0.00 56.30 56.62 2oxu h ASN 119 Cb 1.09 -0.20 -0.10 0.00 0.73 0.00 0.00 38.32 39.84 2oxu h ASN 119 CO 0.98 0.69 0.19 0.54 -1.29 0.00 0.00 177.43 178.53 2oxu s ASN 120 N -5.99 -0.43 -0.09 1.15 4.22 -1.26 -5.06 114.94 107.48 2oxu s ASN 120 Ca -0.13 -0.24 0.03 0.00 -2.14 0.00 0.00 52.86 50.37 2oxu s ASN 120 Cb 0.13 0.63 -0.02 0.00 1.28 0.00 0.00 41.25 43.28 2oxu s ASN 120 CO 0.78 -1.09 -0.17 -0.31 -2.04 0.00 0.00 177.10 174.27 2oxu s TYR 121 N -3.82 2.68 0.31 1.54 2.02 -1.26 -4.40 117.35 114.43 2oxu s TYR 121 Ca 0.05 -0.54 -0.29 0.00 -0.37 0.00 0.00 57.07 55.92 2oxu s TYR 121 Cb -0.02 -1.72 -0.11 0.00 -0.40 0.00 0.00 41.96 39.71 2oxu s TYR 121 CO -0.06 -0.11 1.52 -0.08 -1.57 0.00 0.00 175.55 175.25 2oxu s THR 122 N -0.09 2.23 -1.74 -0.71 -1.32 -1.26 -4.90 115.64 107.86 2oxu s THR 122 Ca -0.03 0.21 0.24 0.00 -1.21 0.00 0.00 61.69 60.89 2oxu s THR 122 Cb -0.14 -3.13 0.56 0.00 -1.51 0.00 0.00 72.50 68.28 2oxu s THR 122 CO 0.04 0.04 1.79 -0.81 -2.21 0.00 0.00 174.62 173.47 2oxu n PRO 123 N 1.71 0.56 0.27 7.08 -0.04 -1.26 -3.45 135.00 139.88 2oxu n PRO 123 Ca 0.06 0.03 0.16 0.00 -0.04 0.00 0.00 63.50 63.71 2oxu n PRO 123 Cb 0.39 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.02 2oxu n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2oxu h ASP 124 N 0.00 0.00 -4.35 3.54 3.32 -1.90 -3.46 116.42 113.56 2oxu h ASP 124 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 2oxu h ASP 124 Cb 0.10 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.49 2oxu h ASP 124 CO 0.00 0.04 -0.71 -0.04 -1.72 0.00 0.00 179.24 176.80 2oxu s MET 125 N -3.70 0.89 0.37 3.56 -1.94 -1.22 -4.83 119.30 112.42 2oxu s MET 125 Ca 0.01 -1.28 -0.28 0.00 -1.71 0.00 0.00 55.69 52.42 2oxu s MET 125 Cb 0.09 -0.44 -0.10 0.00 2.01 0.00 0.00 34.83 36.40 2oxu s MET 125 CO 0.55 0.04 1.39 -0.80 -0.01 0.00 0.00 175.02 176.20 2oxu s ASN 126 N -2.82 6.46 0.20 3.03 0.01 -1.26 -4.91 114.94 115.65 2oxu s ASN 126 Ca 0.10 2.85 -0.13 0.00 -0.71 0.00 0.00 52.86 54.97 2oxu s ASN 126 Cb 0.01 -2.66 0.23 0.00 0.41 0.00 0.00 41.25 39.24 2oxu s ASN 126 CO -0.01 -0.77 1.67 0.03 -1.51 0.00 0.00 177.10 176.51 2oxu h ARG 127 N 3.04 0.11 -0.02 -0.60 2.47 -1.99 -1.20 114.38 116.19 2oxu h ARG 127 Ca -0.50 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.18 2oxu h ARG 127 Cb 1.24 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 2oxu h ARG 127 CO 0.64 0.07 -0.16 1.05 0.56 0.00 0.00 179.97 182.13 2oxu h GLU 128 N 0.11 0.03 -0.10 0.04 4.11 -2.00 -1.80 114.58 114.97 2oxu h GLU 128 Ca 0.28 -0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.54 2oxu h GLU 128 Cb 0.43 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2oxu h GLU 128 CO -0.46 0.19 -0.64 -0.44 0.07 0.00 0.00 179.01 177.73 2oxu h ASP 129 N 0.03 0.43 -0.03 3.06 3.32 -1.62 -1.19 116.42 120.41 2oxu h ASP 129 Ca 0.00 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 2oxu h ASP 129 Cb 0.30 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2oxu h ASP 129 CO 0.02 0.96 0.01 0.58 -1.72 0.00 0.00 179.24 179.09 2oxu h VAL 130 N 0.27 1.15 -0.47 -1.35 2.07 -0.82 -0.78 116.25 116.32 2oxu h VAL 130 Ca -0.01 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.14 2oxu h VAL 130 Cb 1.18 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 32.28 2oxu h VAL 130 CO 0.11 0.12 0.11 0.44 0.02 0.00 0.00 177.57 178.37 2oxu h ASP 131 N -0.13 0.05 -0.28 0.57 3.32 -1.27 -1.86 116.42 116.81 2oxu h ASP 131 Ca 0.01 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 2oxu h ASP 131 Cb 0.18 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2oxu h ASP 131 CO -0.00 0.06 -0.16 0.22 -1.72 0.00 0.00 179.24 177.64 2oxu h TYR 132 N 0.26 0.70 -0.55 4.55 5.03 -1.14 -0.92 116.97 124.89 2oxu h TYR 132 Ca 0.23 -0.18 0.05 0.00 2.58 0.00 0.00 58.73 61.41 2oxu h TYR 132 Cb 0.28 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.36 2oxu h TYR 132 CO -0.20 0.85 0.29 0.00 -1.32 0.00 0.00 178.16 177.78 2oxu h ALA 133 N 0.74 0.72 -0.22 1.82 0.00 -0.94 0.42 119.26 121.78 2oxu h ALA 133 Ca 0.06 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2oxu h ALA 133 Cb 0.68 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2oxu h ALA 133 CO 0.05 -0.05 -0.16 0.82 0.00 0.00 0.00 179.25 179.91 2oxu h ILE 134 N 0.56 1.31 -0.41 0.00 1.08 -1.26 -1.76 117.51 117.03 2oxu h ILE 134 Ca 0.24 -1.28 0.06 0.00 -0.39 0.00 0.00 64.86 63.49 2oxu h ILE 134 Cb 0.14 1.66 -0.05 0.00 -3.07 0.00 0.00 36.82 35.50 2oxu h ILE 134 CO -0.16 0.39 0.11 -0.09 -0.69 0.00 0.00 178.15 177.71 2oxu h ARG 135 N 0.20 0.25 -0.36 2.37 2.43 -0.97 -1.79 114.38 116.52 2oxu h ARG 135 Ca 0.04 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2oxu h ARG 135 Cb 0.68 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2oxu h ARG 135 CO 0.04 0.17 -0.02 0.87 -1.51 0.00 0.00 179.97 179.52 2oxu h LYS 136 N 0.26 0.57 -0.55 0.20 1.79 -0.84 -1.67 116.57 116.32 2oxu h LYS 136 Ca 0.19 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.46 2oxu h LYS 136 Cb 0.21 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2oxu h LYS 136 CO -0.22 0.61 0.06 0.00 -1.08 0.00 0.00 179.45 178.82 2oxu h ALA 137 N 1.45 0.74 -0.82 3.86 0.00 -0.85 -2.16 119.26 121.47 2oxu h ALA 137 Ca 0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2oxu h ALA 137 Cb 0.38 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2oxu h ALA 137 CO 0.01 0.51 0.35 0.74 0.00 0.00 0.00 179.25 180.86 2oxu h PHE 138 N 0.82 1.23 -0.73 0.00 -1.00 -1.08 -2.97 116.94 113.22 2oxu h PHE 138 Ca 0.16 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.88 2oxu h PHE 138 Cb 0.45 -0.37 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 2oxu h PHE 138 CO 0.03 0.91 0.48 1.96 -1.61 0.00 0.00 178.31 180.09 2oxu h GLN 139 N 1.19 0.92 -0.89 1.51 4.20 -0.90 -1.33 115.11 119.81 2oxu h GLN 139 Ca 0.28 -0.06 0.17 0.00 0.06 0.00 0.00 58.65 59.10 2oxu h GLN 139 Cb 0.19 -0.21 -0.10 0.00 0.30 0.00 0.00 27.48 27.66 2oxu h GLN 139 CO -0.03 0.61 0.47 0.28 -0.67 0.00 0.00 178.83 179.49 2oxu h VAL 140 N 0.95 0.68 0.08 -0.54 2.07 -1.23 -0.30 116.25 117.96 2oxu h VAL 140 Ca 0.27 -0.21 -0.30 0.00 0.82 0.00 0.00 66.70 67.28 2oxu h VAL 140 Cb -0.06 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 2oxu h VAL 140 CO -0.07 0.11 -1.58 -0.50 0.02 0.00 0.00 177.57 175.56 2oxu h TRP 141 N 0.62 0.29 0.00 1.57 4.06 -1.45 -3.27 115.95 117.77 2oxu h TRP 141 Ca 0.50 -0.21 -0.01 0.00 2.06 0.00 0.00 58.89 61.23 2oxu h TRP 141 Cb 0.77 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.92 2oxu h TRP 141 CO -0.08 1.30 -0.07 0.66 -3.56 0.00 0.00 178.44 176.69 2oxu h SER 142 N 0.04 0.00 0.07 -3.49 4.64 -0.88 -2.80 113.55 111.14 2oxu h SER 142 Ca -0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2oxu h SER 142 Cb 1.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.08 2oxu h SER 142 CO 0.13 0.07 -0.05 0.78 -0.87 0.00 0.00 176.83 176.88 2oxu h ASN 143 N 0.00 0.00 0.00 4.97 2.35 -1.11 -3.21 115.58 118.58 2oxu h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2oxu h ASN 143 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2oxu h ASN 143 CO 0.01 0.05 -0.02 1.33 -1.65 0.00 0.00 177.43 177.15 2oxu n VAL 144 N -4.23 1.05 -4.16 2.81 0.24 -1.07 -5.04 118.33 107.94 2oxu n VAL 144 Ca -0.03 -1.14 -0.12 0.00 -2.04 0.00 0.00 64.34 61.02 2oxu n VAL 144 Cb 0.14 0.39 -0.09 0.00 -1.47 0.00 0.00 33.84 32.81 2oxu n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2oxu s THR 145 N -1.27 0.00 -2.01 3.34 -4.23 -1.14 -4.78 115.64 105.55 2oxu s THR 145 Ca 0.07 -1.86 0.15 0.00 -1.18 0.00 0.00 61.69 58.87 2oxu s THR 145 Cb 0.06 -2.44 0.43 0.00 1.34 0.00 0.00 72.50 71.89 2oxu s THR 145 CO 0.01 0.00 1.58 -2.65 -0.54 0.00 0.00 174.62 173.01 2oxu n PRO 146 N -0.33 1.03 -2.48 3.99 -0.02 -1.26 -4.81 135.00 131.12 2oxu n PRO 146 Ca 0.02 -0.04 -0.37 0.00 -2.02 0.00 0.00 63.50 61.08 2oxu n PRO 146 Cb 0.65 -1.24 -0.03 0.00 -0.02 0.00 0.00 33.50 32.85 2oxu n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2oxu s LEU 147 N -1.47 4.17 -0.06 2.45 1.43 -1.26 -4.88 118.68 119.06 2oxu s LEU 147 Ca 0.23 2.12 0.04 0.00 -1.03 0.00 0.00 54.13 55.49 2oxu s LEU 147 Cb 0.11 -4.12 -0.00 0.00 0.03 0.00 0.00 46.19 42.20 2oxu s LEU 147 CO 0.18 -0.53 -0.18 -0.54 0.23 0.00 0.00 176.35 175.51 2oxu s LYS 148 N -2.40 2.01 -0.07 1.70 -0.14 0.02 -4.59 119.74 116.26 2oxu s LYS 148 Ca 0.57 -0.64 0.04 0.00 -1.36 0.00 0.00 55.97 54.58 2oxu s LYS 148 Cb -0.25 -1.69 -0.02 0.00 -1.68 0.00 0.00 37.83 34.20 2oxu s LYS 148 CO 0.31 0.22 -0.19 -0.06 -0.76 0.00 0.00 175.35 174.86 2oxu s PHE 149 N 0.15 2.59 -0.03 3.18 0.08 -1.26 -0.64 117.98 122.06 2oxu s PHE 149 Ca -0.07 -0.52 0.02 0.00 0.12 0.00 0.00 56.93 56.47 2oxu s PHE 149 Cb -0.13 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2oxu s PHE 149 CO 0.03 -0.09 -0.07 -1.12 -0.10 0.00 0.00 175.22 173.88 2oxu s SER 150 N -0.25 1.06 -0.07 1.36 0.01 -0.65 -4.99 113.70 110.18 2oxu s SER 150 Ca -0.00 -0.16 -0.28 0.00 1.31 0.00 0.00 55.95 56.82 2oxu s SER 150 Cb -0.13 -0.37 -0.02 0.00 0.21 0.00 0.00 66.02 65.70 2oxu s SER 150 CO 0.03 0.02 0.92 -0.75 0.41 0.00 0.00 173.24 173.87 2oxu s LYS 151 N 0.45 4.46 0.15 12.44 2.20 -1.26 -1.13 119.74 137.05 2oxu s LYS 151 Ca -0.07 1.27 0.09 0.00 -0.36 0.00 0.00 55.97 56.90 2oxu s LYS 151 Cb -0.11 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2oxu s LYS 151 CO 0.01 -0.15 -0.15 0.96 -0.36 0.00 0.00 175.35 175.65 2oxu s ILE 152 N 1.44 2.93 -0.79 5.43 -4.36 0.10 -4.94 121.20 121.02 2oxu s ILE 152 Ca 0.47 -1.63 0.13 0.00 -0.26 0.00 0.00 60.65 59.35 2oxu s ILE 152 Cb -0.19 -2.40 -0.09 0.00 1.25 0.00 0.00 42.46 41.03 2oxu s ILE 152 CO 0.21 -0.02 0.60 0.59 0.24 0.00 0.00 174.94 176.57 2oxu n ASN 153 N 0.41 0.85 -3.89 4.36 5.03 -1.26 -4.40 115.26 116.36 2oxu n ASN 153 Ca -0.13 -0.93 -0.09 0.00 0.87 0.00 0.00 54.58 54.31 2oxu n ASN 153 Cb 0.54 0.83 -0.08 0.00 -1.02 0.00 0.00 39.78 40.06 2oxu n ASN 153 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2oxu s THR 154 N -2.01 0.15 0.00 3.41 -1.32 -1.26 -5.06 115.64 109.55 2oxu s THR 154 Ca 0.07 -1.28 0.00 0.00 -1.21 0.00 0.00 61.69 59.27 2oxu s THR 154 Cb 0.10 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 2oxu s THR 154 CO 0.46 -0.68 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 2oxu n GLY 155 N -0.05 -1.76 3.49 6.08 0.00 -1.26 -4.79 105.19 106.90 2oxu n GLY 155 Ca -0.14 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 2oxu n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2oxu s MET 156 N 0.00 3.20 0.51 1.61 -2.45 -1.26 -5.05 119.30 115.86 2oxu s MET 156 Ca 0.00 -0.59 -0.07 0.00 -1.25 0.00 0.00 55.69 53.79 2oxu s MET 156 Cb 0.00 -4.00 -0.04 0.00 1.25 0.00 0.00 34.83 32.04 2oxu s MET 156 CO 0.00 -1.06 0.84 0.00 1.05 0.00 0.00 175.02 175.85 2oxu s ALA 157 N 2.69 3.33 0.09 4.11 0.00 -1.26 -5.01 121.76 125.71 2oxu s ALA 157 Ca 0.19 -0.41 -0.19 0.00 0.00 0.00 0.00 51.96 51.55 2oxu s ALA 157 Cb -0.16 -2.70 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 2oxu s ALA 157 CO 0.16 -0.42 1.59 -0.44 0.00 0.00 0.00 175.76 176.64 2oxu h ASP 158 N 0.11 0.35 -3.79 0.00 3.45 -1.78 -3.42 116.42 111.34 2oxu h ASP 158 Ca -0.46 -0.22 -0.68 0.00 0.43 0.00 0.00 57.03 56.09 2oxu h ASP 158 Cb 1.20 -0.09 -0.35 0.00 -0.56 0.00 0.00 39.33 39.53 2oxu h ASP 158 CO 0.62 0.48 -0.73 -0.63 -1.57 0.00 0.00 179.24 177.41 2oxu s ILE 159 N -5.32 2.69 -0.18 0.35 1.01 -0.47 -4.47 121.20 114.81 2oxu s ILE 159 Ca -0.14 -1.53 -0.18 0.00 0.00 0.00 0.00 60.65 58.80 2oxu s ILE 159 Cb 0.07 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2oxu s ILE 159 CO 0.72 -0.11 0.50 -0.22 0.00 0.00 0.00 174.94 175.83 2oxu s LEU 160 N 1.18 4.18 -0.25 2.97 2.96 -1.26 -1.55 118.68 126.91 2oxu s LEU 160 Ca -0.06 0.70 -0.11 0.00 -0.22 0.00 0.00 54.13 54.45 2oxu s LEU 160 Cb -0.20 -2.69 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 2oxu s LEU 160 CO -0.03 -0.13 0.20 -0.69 -1.32 0.00 0.00 176.35 174.39 2oxu s VAL 161 N 1.34 5.32 -0.02 1.68 1.01 -0.01 -1.01 120.40 128.71 2oxu s VAL 161 Ca 0.24 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.50 2oxu s VAL 161 Cb -0.15 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2oxu s VAL 161 CO 0.10 0.29 -0.13 -0.69 0.00 0.00 0.00 175.10 174.67 2oxu s VAL 162 N 1.40 1.08 -0.18 2.92 1.01 -0.35 -0.36 120.40 125.91 2oxu s VAL 162 Ca 0.09 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2oxu s VAL 162 Cb -0.15 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2oxu s VAL 162 CO 0.07 0.31 0.02 -0.36 0.00 0.00 0.00 175.10 175.15 2oxu s PHE 163 N -0.12 3.13 0.14 5.22 0.40 -1.26 -0.44 117.98 125.05 2oxu s PHE 163 Ca 0.01 -0.17 -0.19 0.00 -0.60 0.00 0.00 56.93 55.99 2oxu s PHE 163 Cb -0.07 -2.06 0.05 0.00 0.51 0.00 0.00 43.02 41.44 2oxu s PHE 163 CO 0.00 -0.02 0.48 0.00 0.70 0.00 0.00 175.22 176.38 2oxu s ALA 164 N 0.60 -1.16 0.19 5.36 0.00 -0.62 -4.89 121.76 121.23 2oxu s ALA 164 Ca 0.01 0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.18 2oxu s ALA 164 Cb -0.14 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2oxu s ALA 164 CO 0.02 -0.70 -0.17 -0.98 0.00 0.00 0.00 175.76 173.93 2oxu s ARG 165 N -3.79 1.32 4.13 0.00 1.70 -1.26 -0.43 118.95 120.62 2oxu s ARG 165 Ca 0.03 -1.50 0.00 0.00 -0.47 0.00 0.00 55.73 53.79 2oxu s ARG 165 Cb 0.01 -1.28 0.00 0.00 -0.57 0.00 0.00 34.95 33.11 2oxu s ARG 165 CO -0.12 0.24 0.00 0.41 -1.08 0.00 0.00 175.30 174.75 2oxu n GLY 166 N -0.01 2.50 3.72 3.88 0.00 -1.26 -4.41 105.19 109.61 2oxu n GLY 166 Ca -0.11 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2oxu n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oxu s ALA 167 N -1.67 3.40 -0.03 4.61 0.00 -1.26 -0.92 121.76 125.90 2oxu s ALA 167 Ca 0.00 0.87 0.18 0.00 0.00 0.00 0.00 51.96 53.00 2oxu s ALA 167 Cb 0.00 -3.43 0.31 0.00 0.00 0.00 0.00 23.12 19.99 2oxu s ALA 167 CO 0.00 -0.41 1.13 -2.39 0.00 0.00 0.00 175.76 174.09 2oxu n HIS 168 N 3.59 0.02 -0.30 0.00 -0.00 -1.26 -5.00 115.22 112.27 2oxu n HIS 168 Ca 0.08 -0.64 0.00 0.00 -0.00 0.00 0.00 57.72 57.16 2oxu n HIS 168 Cb 0.46 0.09 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 2oxu n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2oxu n GLY 169 N 0.22 0.83 0.55 -1.39 0.00 -1.26 -5.06 105.19 99.08 2oxu n GLY 169 Ca -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 2oxu n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oxu n ASP 170 N 0.35 -0.12 -0.70 1.61 3.85 -1.26 -5.04 116.55 115.24 2oxu n ASP 170 Ca 0.00 -1.37 0.04 0.00 -0.71 0.00 0.00 54.79 52.75 2oxu n ASP 170 Cb 0.00 0.29 0.13 0.00 -1.35 0.00 0.00 41.12 40.19 2oxu n ASP 170 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2oxu n ASP 171 N -2.76 1.95 -2.54 -1.12 8.00 -1.26 -4.28 116.55 114.54 2oxu n ASP 171 Ca 0.01 -2.12 -0.20 0.00 0.71 0.00 0.00 54.79 53.19 2oxu n ASP 171 Cb 0.10 -0.32 0.01 0.00 -0.02 0.00 0.00 41.12 40.90 2oxu n ASP 171 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2oxu n HIS 172 N 0.30 2.53 -1.54 1.24 8.25 -1.26 -5.08 115.22 119.66 2oxu n HIS 172 Ca 0.10 -2.97 -0.47 0.00 -0.26 0.00 0.00 57.72 54.12 2oxu n HIS 172 Cb 0.37 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 2oxu n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oxu n ALA 173 N -0.33 -1.10 -1.95 -1.41 0.00 -1.26 -4.95 120.51 109.52 2oxu n ALA 173 Ca 0.27 0.43 -0.28 0.00 0.00 0.00 0.00 53.44 53.86 2oxu n ALA 173 Cb 0.73 -1.91 0.06 0.00 0.00 0.00 0.00 19.45 18.32 2oxu n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2oxu s PHE 174 N -0.80 3.12 -0.12 0.00 2.99 -0.10 -4.94 117.98 118.14 2oxu s PHE 174 Ca 0.64 0.74 0.14 0.00 0.00 0.00 0.00 56.93 58.46 2oxu s PHE 174 Cb -0.81 -3.12 0.30 0.00 0.00 0.00 0.00 43.02 39.38 2oxu s PHE 174 CO 0.57 -1.29 1.15 -0.40 -0.00 0.00 0.00 175.22 175.25 2oxu n ASP 175 N -2.96 1.69 -0.15 1.36 3.85 -1.26 -4.22 116.55 114.86 2oxu n ASP 175 Ca 0.07 -3.06 0.00 0.00 -0.71 0.00 0.00 54.79 51.10 2oxu n ASP 175 Cb 0.59 -0.41 -0.00 0.00 -1.35 0.00 0.00 41.12 39.95 2oxu n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2oxu n GLY 176 N -0.95 -1.99 3.71 6.12 0.00 -1.26 -4.85 105.19 105.97 2oxu n GLY 176 Ca 0.14 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 2oxu n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oxu n LYS 177 N -0.46 2.39 0.00 1.61 4.81 -1.25 -4.71 118.16 120.55 2oxu n LYS 177 Ca 0.00 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 2oxu n LYS 177 Cb 0.01 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 32.50 2oxu n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2oxu n GLY 178 N 2.03 -1.99 7.00 3.14 0.00 -1.26 -4.99 105.19 109.12 2oxu n GLY 178 Ca 0.09 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2oxu n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oxu n GLY 179 N 0.00 3.92 3.68 -0.02 0.00 -1.26 -4.54 105.19 106.98 2oxu n GLY 179 Ca 0.00 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2oxu n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oxu s ILE 180 N 0.00 3.75 -0.11 -0.61 -1.09 -1.26 -4.91 121.20 116.96 2oxu s ILE 180 Ca 0.00 1.09 0.16 0.00 -2.23 0.00 0.00 60.65 59.67 2oxu s ILE 180 Cb 0.00 -3.70 -0.22 0.00 -1.58 0.00 0.00 42.46 36.95 2oxu s ILE 180 CO 0.00 -0.02 0.49 0.18 -1.23 0.00 0.00 174.94 174.36 2oxu n LEU 181 N 5.66 0.53 -3.64 2.97 4.77 -1.26 -4.69 117.00 121.34 2oxu n LEU 181 Ca 0.14 0.25 -0.02 0.00 -0.03 0.00 0.00 56.01 56.34 2oxu n LEU 181 Cb 0.44 0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.76 2oxu n LEU 181 CO 0.59 0.34 0.90 0.00 -1.33 0.00 0.00 177.39 177.89 2oxu s ALA 182 N -2.69 -1.97 0.19 -1.18 0.00 -1.26 -1.05 121.76 113.79 2oxu s ALA 182 Ca -0.06 0.69 -0.19 0.00 0.00 0.00 0.00 51.96 52.40 2oxu s ALA 182 Cb 0.08 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.62 2oxu s ALA 182 CO 0.83 -0.93 0.54 -3.38 0.00 0.00 0.00 175.76 172.81 2oxu s HIS 183 N -2.79 -0.21 0.04 0.00 -3.43 -0.15 -4.98 115.29 103.76 2oxu s HIS 183 Ca 0.12 -0.12 -0.10 0.00 -0.80 0.00 0.00 55.06 54.16 2oxu s HIS 183 Cb 0.01 0.43 0.00 0.00 -1.43 0.00 0.00 32.58 31.60 2oxu s HIS 183 CO -0.03 -0.90 0.20 0.00 -2.00 0.00 0.00 174.74 172.01 2oxu s ALA 184 N -3.85 -0.38 -0.03 -1.38 0.00 -1.26 -0.62 121.76 114.24 2oxu s ALA 184 Ca 0.07 -0.26 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 2oxu s ALA 184 Cb -0.01 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 2oxu s ALA 184 CO -0.05 -0.36 0.22 -0.06 0.00 0.00 0.00 175.76 175.51 2oxu s PHE 185 N -2.52 3.59 0.98 0.00 0.08 -0.21 -4.83 117.98 115.07 2oxu s PHE 185 Ca -0.05 0.55 -0.12 0.00 0.12 0.00 0.00 56.93 57.43 2oxu s PHE 185 Cb -0.01 -1.97 0.18 0.00 -0.57 0.00 0.00 43.02 40.65 2oxu s PHE 185 CO -0.04 0.66 1.08 0.20 -0.10 0.00 0.00 175.22 177.03 2oxu s GLY 186 N -1.49 1.59 0.28 4.36 0.00 -1.26 -1.29 107.32 109.50 2oxu s GLY 186 Ca 0.23 -0.17 -0.29 0.00 0.00 0.00 0.00 44.72 44.50 2oxu s GLY 186 CO 0.13 0.40 1.07 -1.05 0.00 0.00 0.00 173.10 173.65 2oxu n PRO 187 N -4.18 1.43 0.00 2.90 -0.02 -1.23 -0.98 135.00 132.92 2oxu n PRO 187 Ca 0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2oxu n PRO 187 Cb 0.56 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2oxu n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oxu n GLY 188 N 1.31 0.74 3.76 -1.23 0.00 -1.26 -4.75 105.19 103.75 2oxu n GLY 188 Ca 0.10 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 2oxu n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oxu s SER 189 N 0.00 3.99 1.85 1.61 1.04 -1.26 -3.93 113.70 116.99 2oxu s SER 189 Ca 0.00 1.40 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2oxu s SER 189 Cb 0.00 -2.11 0.00 0.00 0.10 0.00 0.00 66.02 64.01 2oxu s SER 189 CO 0.00 -2.30 0.00 0.61 0.98 0.00 0.00 173.24 172.53 2oxu n GLY 190 N -1.61 3.95 0.23 7.32 0.00 -1.26 -1.50 105.19 112.32 2oxu n GLY 190 Ca 0.07 0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.28 2oxu n GLY 190 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2oxu h ILE 191 N 0.00 0.00 -2.14 -0.61 -0.00 -1.94 -3.45 117.51 109.37 2oxu h ILE 191 Ca 0.00 -0.36 -0.63 0.00 -0.00 0.00 0.00 64.86 63.87 2oxu h ILE 191 Cb 0.00 1.25 0.10 0.00 -0.00 0.00 0.00 36.82 38.17 2oxu h ILE 191 CO 0.00 0.00 0.14 0.61 -0.00 0.00 0.00 178.15 178.90 2oxu n GLY 192 N -0.12 -0.23 3.31 0.16 0.00 -0.56 -1.25 105.19 106.51 2oxu n GLY 192 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2oxu n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oxu n GLY 193 N 1.62 3.00 3.77 -0.02 0.00 -0.15 -4.48 105.19 108.92 2oxu n GLY 193 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2oxu n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oxu s ASP 194 N -0.79 5.98 -0.13 1.61 -0.00 -0.38 -4.57 116.67 118.40 2oxu s ASP 194 Ca 0.00 2.44 0.01 0.00 -0.00 0.00 0.00 52.55 55.01 2oxu s ASP 194 Cb 0.00 -2.61 0.02 0.00 -0.00 0.00 0.00 42.92 40.32 2oxu s ASP 194 CO 0.00 -1.06 -0.15 0.00 -0.00 0.00 0.00 175.17 173.96 2oxu s ALA 195 N -1.46 1.80 -0.08 5.23 0.00 -0.18 -1.05 121.76 126.02 2oxu s ALA 195 Ca 0.65 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.81 2oxu s ALA 195 Cb -0.32 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2oxu s ALA 195 CO 0.39 -0.20 -0.15 -1.01 0.00 0.00 0.00 175.76 174.79 2oxu s HIS 196 N 1.18 2.71 -0.10 0.00 3.76 0.21 -1.21 115.29 121.83 2oxu s HIS 196 Ca -0.02 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 54.49 2oxu s HIS 196 Cb -0.14 -1.71 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 2oxu s HIS 196 CO -0.05 -0.03 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.55 2oxu s PHE 197 N -0.23 2.63 -0.28 1.40 0.08 0.41 -0.98 117.98 121.01 2oxu s PHE 197 Ca 0.01 -0.85 -0.29 0.00 0.12 0.00 0.00 56.93 55.92 2oxu s PHE 197 Cb -0.13 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 2oxu s PHE 197 CO 0.03 -0.31 1.59 0.34 -0.10 0.00 0.00 175.22 176.77 2oxu s ASP 198 N 0.24 6.31 0.41 1.36 3.68 -0.22 -1.60 116.67 126.85 2oxu s ASP 198 Ca -0.13 1.41 0.29 0.00 2.13 0.00 0.00 52.55 56.24 2oxu s ASP 198 Cb -0.17 -2.53 1.36 0.00 -1.45 0.00 0.00 42.92 40.13 2oxu s ASP 198 CO 0.07 -1.35 1.87 -0.08 0.13 0.00 0.00 175.17 175.81 2oxu h GLU 199 N 10.99 0.00 0.00 4.34 4.57 -1.07 -1.86 114.58 131.55 2oxu h GLU 199 Ca -0.32 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2oxu h GLU 199 Cb 1.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2oxu h GLU 199 CO 1.02 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.60 2oxu n ASP 200 N -2.57 0.00 -4.89 1.04 10.43 -1.26 -4.69 116.55 114.61 2oxu n ASP 200 Ca 0.00 0.27 -0.29 0.00 2.57 0.00 0.00 54.79 57.34 2oxu n ASP 200 Cb 0.17 -0.41 0.03 0.00 1.84 0.00 0.00 41.12 42.75 2oxu n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2oxu s GLU 201 N -2.82 3.13 -0.43 -1.24 0.41 -0.70 -3.91 118.70 113.13 2oxu s GLU 201 Ca 0.15 0.42 -0.09 0.00 -0.41 0.00 0.00 54.97 55.04 2oxu s GLU 201 Cb 0.15 -2.12 0.09 0.00 -1.78 0.00 0.00 34.13 30.47 2oxu s GLU 201 CO 0.38 -0.77 0.28 0.12 -0.49 0.00 0.00 175.26 174.78 2oxu s PHE 202 N -3.18 3.38 0.19 1.61 5.36 -1.26 -5.03 117.98 119.05 2oxu s PHE 202 Ca 0.55 -1.70 -0.30 0.00 -0.96 0.00 0.00 56.93 54.53 2oxu s PHE 202 Cb -0.11 -3.14 -0.08 0.00 -0.34 0.00 0.00 43.02 39.36 2oxu s PHE 202 CO 0.50 -0.90 0.98 -1.58 -1.46 0.00 0.00 175.22 172.76 2oxu s TRP 203 N 1.39 3.84 0.23 10.12 0.52 -1.26 -0.54 118.94 133.23 2oxu s TRP 203 Ca 0.04 1.82 -0.02 0.00 0.02 0.00 0.00 56.10 57.96 2oxu s TRP 203 Cb -0.24 -3.07 -0.03 0.00 -1.15 0.00 0.00 33.47 28.98 2oxu s TRP 203 CO 0.01 0.15 0.21 0.95 0.02 0.00 0.00 176.95 178.29 2oxu s THR 204 N -0.65 0.00 -2.07 2.01 -4.23 -0.24 -4.50 115.64 105.95 2oxu s THR 204 Ca 0.44 -1.90 0.27 0.00 -1.18 0.00 0.00 61.69 59.33 2oxu s THR 204 Cb -0.26 -2.46 0.40 0.00 1.34 0.00 0.00 72.50 71.51 2oxu s THR 204 CO 0.32 0.00 1.65 0.35 -0.54 0.00 0.00 174.62 176.41 2oxu n THR 205 N -0.34 0.00 -2.41 3.99 -2.24 -1.26 -1.86 114.28 110.16 2oxu n THR 205 Ca 0.02 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2oxu n THR 205 Cb 0.65 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2oxu n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oxu n HIS 206 N -0.30 0.00 0.77 4.78 1.44 -1.26 -5.01 115.22 115.64 2oxu n HIS 206 Ca 0.15 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.99 2oxu n HIS 206 Cb 0.35 0.00 0.32 0.00 0.12 0.00 0.00 29.99 30.78 2oxu n HIS 206 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2oxu n SER 207 N 0.00 0.54 -4.80 4.39 3.41 -1.26 -4.37 113.62 111.52 2oxu n SER 207 Ca 0.00 0.17 -0.31 0.00 -0.26 0.00 0.00 58.87 58.48 2oxu n SER 207 Cb 0.00 -0.11 0.07 0.00 -0.26 0.00 0.00 64.21 63.91 2oxu n SER 207 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oxu s GLY 208 N -3.35 1.65 0.00 5.00 0.00 -1.26 -4.85 107.32 104.52 2oxu s GLY 208 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.83 2oxu s GLY 208 CO 0.66 0.37 0.00 0.61 0.00 0.00 0.00 173.10 174.74 2oxu n GLY 209 N -1.89 2.45 3.33 0.20 0.00 -1.26 -4.32 105.19 103.70 2oxu n GLY 209 Ca 0.08 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2oxu n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oxu s THR 210 N 0.00 3.02 -0.19 2.61 2.01 0.29 -4.97 115.64 118.41 2oxu s THR 210 Ca 0.00 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.06 2oxu s THR 210 Cb 0.00 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 2oxu s THR 210 CO 0.00 0.50 1.47 0.21 -0.69 0.00 0.00 174.62 176.11 2oxu s ASN 211 N 0.71 6.63 0.08 3.53 3.84 -1.26 -1.08 114.94 127.39 2oxu s ASN 211 Ca -0.06 1.66 -0.22 0.00 0.21 0.00 0.00 52.86 54.46 2oxu s ASN 211 Cb -0.15 -2.54 -0.12 0.00 -0.55 0.00 0.00 41.25 37.89 2oxu s ASN 211 CO 0.02 -1.04 1.66 0.25 -2.79 0.00 0.00 177.10 175.20 2oxu h LEU 212 N 10.79 0.12 -0.22 3.21 5.85 -1.71 -2.40 115.31 130.94 2oxu h LEU 212 Ca -0.31 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.36 2oxu h LEU 212 Cb 1.13 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 2oxu h LEU 212 CO 0.99 0.20 -0.21 0.15 -0.34 0.00 0.00 178.44 179.22 2oxu h PHE 213 N 0.04 -0.56 -0.75 1.25 3.04 -1.82 0.16 116.94 118.30 2oxu h PHE 213 Ca 0.03 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.97 2oxu h PHE 213 Cb 0.10 0.28 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 2oxu h PHE 213 CO -0.04 -0.29 0.27 -0.07 -2.02 0.00 0.00 178.31 176.16 2oxu h LEU 214 N -0.23 1.06 -0.51 0.59 3.38 -1.92 -0.76 115.31 116.92 2oxu h LEU 214 Ca 0.13 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2oxu h LEU 214 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2oxu h LEU 214 CO -0.35 0.96 0.09 0.74 0.09 0.00 0.00 178.44 179.97 2oxu h THR 215 N 1.09 1.25 -0.40 0.22 2.02 -1.12 -2.97 112.91 113.01 2oxu h THR 215 Ca 0.25 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.43 2oxu h THR 215 Cb 0.25 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2oxu h THR 215 CO -0.01 0.33 -0.06 0.00 0.37 0.00 0.00 175.52 176.15 2oxu h ALA 216 N 0.98 1.16 -0.44 6.16 0.00 -0.30 -1.06 119.26 125.75 2oxu h ALA 216 Ca 0.16 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2oxu h ALA 216 Cb 0.38 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2oxu h ALA 216 CO 0.01 0.54 0.22 0.28 0.00 0.00 0.00 179.25 180.29 2oxu h VAL 217 N 0.62 0.96 0.19 0.00 2.07 -1.01 0.95 116.25 120.03 2oxu h VAL 217 Ca 0.12 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2oxu h VAL 217 Cb 0.47 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2oxu h VAL 217 CO 0.02 0.08 -0.09 -0.74 0.02 0.00 0.00 177.57 176.86 2oxu h HIS 218 N 0.43 -0.24 -0.66 1.57 6.17 -1.29 -1.71 115.15 119.43 2oxu h HIS 218 Ca 0.19 -0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.22 2oxu h HIS 218 Cb 0.11 0.08 -0.03 0.00 2.52 0.00 0.00 27.41 30.09 2oxu h HIS 218 CO -0.11 -0.07 0.21 0.93 0.71 0.00 0.00 177.93 179.61 2oxu h GLU 219 N -0.36 1.02 -0.52 5.26 4.39 -1.04 -1.97 114.58 121.35 2oxu h GLU 219 Ca -0.03 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 2oxu h GLU 219 Cb 0.28 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2oxu h GLU 219 CO 0.04 0.88 0.21 0.82 -1.16 0.00 0.00 179.01 179.81 2oxu h ILE 220 N 0.95 1.19 -0.63 3.13 2.04 -0.82 -0.21 117.51 123.16 2oxu h ILE 220 Ca 0.21 -0.58 0.13 0.00 1.00 0.00 0.00 64.86 65.62 2oxu h ILE 220 Cb 0.28 0.56 -0.10 0.00 -0.74 0.00 0.00 36.82 36.83 2oxu h ILE 220 CO -0.01 0.23 0.08 1.23 0.00 0.00 0.00 178.15 179.68 2oxu h GLY 221 N 0.87 0.77 0.98 5.37 0.00 -0.55 -0.32 103.07 110.19 2oxu h GLY 221 Ca 0.18 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 2oxu h GLY 221 CO -0.02 -0.17 0.18 0.45 0.00 0.00 0.00 176.54 176.98 2oxu h HIS 222 N 0.20 0.82 -0.14 5.60 3.86 -0.89 -0.72 115.15 123.88 2oxu h HIS 222 Ca 0.34 -0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.51 2oxu h HIS 222 Cb 0.54 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2oxu h HIS 222 CO -0.30 0.69 0.18 0.77 0.86 0.00 0.00 177.93 180.13 2oxu h SER 223 N 0.71 0.00 0.08 2.45 0.02 0.26 -0.33 113.55 116.74 2oxu h SER 223 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2oxu h SER 223 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2oxu h SER 223 CO -0.01 0.00 -0.43 0.18 -1.14 0.00 0.00 176.83 175.44 2oxu n LEU 224 N -3.65 1.62 0.00 5.07 4.77 -0.26 -3.52 117.00 121.03 2oxu n LEU 224 Ca 0.01 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2oxu n LEU 224 Cb 0.29 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2oxu n LEU 224 CO 0.25 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2oxu n GLY 225 N 1.40 1.02 3.79 -0.72 0.00 -0.13 -4.59 105.19 105.95 2oxu n GLY 225 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2oxu n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oxu s LEU 226 N 0.00 3.97 0.00 0.99 1.43 -0.31 -4.88 118.68 119.89 2oxu s LEU 226 Ca 0.00 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2oxu s LEU 226 Cb 0.00 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 41.82 2oxu s LEU 226 CO 0.00 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.55 2oxu n GLY 227 N -0.03 2.06 3.89 -3.19 0.00 -1.26 -4.19 105.19 102.48 2oxu n GLY 227 Ca 0.07 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 2oxu n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oxu s HIS 228 N 1.36 3.57 0.04 1.61 0.09 -1.26 -4.91 115.29 115.80 2oxu s HIS 228 Ca 0.00 0.99 0.07 0.00 -0.00 0.00 0.00 55.06 56.12 2oxu s HIS 228 Cb 0.00 -2.49 -0.03 0.00 -0.00 0.00 0.00 32.58 30.06 2oxu s HIS 228 CO 0.00 -0.47 -0.15 0.45 -0.00 0.00 0.00 174.74 174.57 2oxu s SER 229 N -4.15 3.99 0.00 1.40 0.15 -0.62 -4.97 113.70 109.51 2oxu s SER 229 Ca 0.51 -0.38 0.29 0.00 0.70 0.00 0.00 55.95 57.07 2oxu s SER 229 Cb -0.11 -0.70 1.36 0.00 -1.71 0.00 0.00 66.02 64.86 2oxu s SER 229 CO 0.48 0.25 1.95 -1.54 1.20 0.00 0.00 173.24 175.59 2oxu n SER 230 N 1.43 0.17 -4.59 5.45 3.41 -1.26 -4.04 113.62 114.18 2oxu n SER 230 Ca -0.16 -0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 57.82 2oxu n SER 230 Cb 0.52 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 2oxu n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2oxu s ASP 231 N -2.61 6.61 0.50 4.04 -1.08 -1.26 -4.94 116.67 117.93 2oxu s ASP 231 Ca 0.26 0.44 0.30 0.00 -0.52 0.00 0.00 52.55 53.03 2oxu s ASP 231 Cb 0.20 -2.43 1.61 0.00 -1.46 0.00 0.00 42.92 40.84 2oxu s ASP 231 CO 0.48 -0.81 1.89 -0.65 0.52 0.00 0.00 175.17 176.61 2oxu h PRO 232 N 8.52 0.00 0.00 4.34 0.11 -2.00 -1.10 132.00 141.87 2oxu h PRO 232 Ca -0.24 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.78 2oxu h PRO 232 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2oxu h PRO 232 CO 0.95 0.00 -0.44 0.87 -0.21 0.00 0.00 178.00 179.17 2oxu h LYS 233 N 0.00 0.00 -6.88 1.05 1.57 -1.98 -3.47 116.57 106.87 2oxu h LYS 233 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2oxu h LYS 233 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2oxu h LYS 233 CO 0.00 0.42 0.40 0.00 -0.57 0.00 0.00 179.45 179.70 2oxu s ALA 234 N -3.00 3.23 0.38 3.86 0.00 -0.42 -4.77 121.76 121.05 2oxu s ALA 234 Ca 0.04 0.67 0.22 0.00 0.00 0.00 0.00 51.96 52.89 2oxu s ALA 234 Cb 0.07 -3.25 1.16 0.00 0.00 0.00 0.00 23.12 21.11 2oxu s ALA 234 CO 0.74 -0.02 1.98 -0.24 0.00 0.00 0.00 175.76 178.22 2oxu h VAL 235 N 2.64 0.81 -0.05 0.00 3.04 -1.90 -2.24 116.25 118.56 2oxu h VAL 235 Ca -0.47 -0.77 0.00 0.00 -1.01 0.00 0.00 66.70 64.45 2oxu h VAL 235 Cb 1.20 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 2oxu h VAL 235 CO 0.65 0.19 0.00 0.23 -1.01 0.00 0.00 177.57 177.63 2oxu n MET 236 N -3.83 1.18 -1.69 4.17 2.81 -1.26 -4.66 117.12 113.84 2oxu n MET 236 Ca -0.02 -0.27 -0.43 0.00 -1.81 0.00 0.00 57.70 55.17 2oxu n MET 236 Cb 0.29 -1.25 -0.01 0.00 -0.71 0.00 0.00 33.22 31.54 2oxu n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2oxu n PHE 237 N -0.46 2.19 0.32 2.03 7.35 -0.84 -1.59 117.46 126.47 2oxu n PHE 237 Ca 0.11 0.53 0.19 0.00 -0.76 0.00 0.00 57.45 57.52 2oxu n PHE 237 Cb 0.11 -2.42 1.06 0.00 0.35 0.00 0.00 39.48 38.59 2oxu n PHE 237 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2oxu h PRO 238 N 2.93 0.00 -6.42 -7.13 0.11 -1.90 -3.44 132.00 116.15 2oxu h PRO 238 Ca -0.45 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.97 2oxu h PRO 238 Cb 1.28 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.19 2oxu h PRO 238 CO 0.66 0.00 -0.76 0.99 -0.21 0.00 0.00 178.00 178.68 2oxu s THR 239 N -4.37 3.17 0.37 -1.15 2.01 -1.26 -5.12 115.64 109.30 2oxu s THR 239 Ca -0.05 -0.95 -0.26 0.00 0.31 0.00 0.00 61.69 60.74 2oxu s THR 239 Cb 0.14 -2.34 -0.09 0.00 0.01 0.00 0.00 72.50 70.22 2oxu s THR 239 CO 0.48 0.40 1.07 -0.47 -0.69 0.00 0.00 174.62 175.41 2oxu s TYR 240 N -0.93 3.33 -0.18 4.92 5.04 -1.26 -5.07 117.35 123.20 2oxu s TYR 240 Ca 0.15 1.65 -0.12 0.00 -2.44 0.00 0.00 57.07 56.31 2oxu s TYR 240 Cb -0.11 -3.20 0.06 0.00 0.35 0.00 0.00 41.96 39.06 2oxu s TYR 240 CO 0.06 -0.67 0.46 0.21 -1.34 0.00 0.00 175.55 174.26 2oxu s LYS 241 N -2.19 0.48 0.08 4.97 2.20 -1.26 -5.15 119.74 118.87 2oxu s LYS 241 Ca 0.54 0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 56.62 2oxu s LYS 241 Cb -0.26 0.10 -0.06 0.00 -1.51 0.00 0.00 37.83 36.11 2oxu s LYS 241 CO 0.32 -0.12 1.13 -0.47 -0.36 0.00 0.00 175.35 175.85 2oxu s TYR 242 N 0.99 3.52 0.14 4.03 5.04 -1.26 -5.05 117.35 124.76 2oxu s TYR 242 Ca -0.06 1.45 0.07 0.00 -2.44 0.00 0.00 57.07 56.10 2oxu s TYR 242 Cb -0.06 -3.32 -0.04 0.00 0.35 0.00 0.00 41.96 38.89 2oxu s TYR 242 CO -0.08 -0.86 -0.17 0.14 -1.34 0.00 0.00 175.55 173.25 2oxu s VAL 243 N 0.75 1.58 -0.28 3.14 -7.23 -1.26 -5.09 120.40 112.02 2oxu s VAL 243 Ca 0.55 -1.78 -0.36 0.00 -1.81 0.00 0.00 61.98 58.58 2oxu s VAL 243 Cb -0.28 -1.67 -0.12 0.00 0.56 0.00 0.00 36.38 34.88 2oxu s VAL 243 CO 0.30 -0.33 2.03 -0.67 -0.31 0.00 0.00 175.10 176.12 2oxu n ASP 244 N 0.49 2.50 0.19 4.85 -0.08 -1.26 -4.83 116.55 118.40 2oxu n ASP 244 Ca -0.15 0.67 0.04 0.00 -1.51 0.00 0.00 54.79 53.84 2oxu n ASP 244 Cb 0.57 -1.27 0.37 0.00 2.34 0.00 0.00 41.12 43.13 2oxu n ASP 244 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2oxu h ILE 245 N 6.34 1.12 0.00 5.18 3.07 -1.97 -2.33 117.51 128.93 2oxu h ILE 245 Ca -0.36 -1.38 0.00 0.00 1.55 0.00 0.00 64.86 64.67 2oxu h ILE 245 Cb 1.31 1.77 0.00 0.00 -0.27 0.00 0.00 36.82 39.63 2oxu h ILE 245 CO 0.99 0.37 0.00 0.78 -1.05 0.00 0.00 178.15 179.24 2oxu h ASN 246 N 0.00 0.00 0.00 2.16 2.35 -1.98 -3.06 115.58 115.05 2oxu h ASN 246 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2oxu h ASN 246 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2oxu h ASN 246 CO 0.05 0.00 -0.01 0.35 -1.65 0.00 0.00 177.43 176.17 2oxu n THR 247 N -3.01 1.24 -1.65 2.81 -2.24 -1.13 -5.06 114.28 105.24 2oxu n THR 247 Ca 0.02 -1.37 -0.46 0.00 -2.27 0.00 0.00 64.05 59.97 2oxu n THR 247 Cb 0.36 0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 2oxu n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2oxu n PHE 248 N -0.79 2.03 -3.93 4.78 7.35 -0.89 -5.00 117.46 121.01 2oxu n PHE 248 Ca 0.06 0.43 -0.16 0.00 -0.76 0.00 0.00 57.45 57.02 2oxu n PHE 248 Cb 0.41 -2.45 -0.16 0.00 0.35 0.00 0.00 39.48 37.63 2oxu n PHE 248 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2oxu s ARG 249 N 0.09 0.25 0.20 -4.13 0.52 -1.26 -5.08 118.95 109.53 2oxu s ARG 249 Ca 0.74 0.05 -0.33 0.00 -0.52 0.00 0.00 55.73 55.67 2oxu s ARG 249 Cb -0.71 -0.40 -0.13 0.00 0.52 0.00 0.00 34.95 34.23 2oxu s ARG 249 CO 0.46 -0.10 1.56 1.28 0.02 0.00 0.00 175.30 178.52 2oxu n LEU 250 N 3.91 3.34 -4.77 2.53 4.77 -1.26 -4.97 117.00 120.55 2oxu n LEU 250 Ca -0.24 1.10 -0.31 0.00 -0.03 0.00 0.00 56.01 56.53 2oxu n LEU 250 Cb 0.52 -1.46 0.09 0.00 -2.33 0.00 0.00 43.42 40.24 2oxu n LEU 250 CO 0.23 -0.23 0.70 -0.94 -1.33 0.00 0.00 177.39 175.82 2oxu s SER 251 N 0.75 4.43 0.33 -1.43 1.04 -1.26 -4.87 113.70 112.68 2oxu s SER 251 Ca 0.74 1.69 0.01 0.00 0.48 0.00 0.00 55.95 58.88 2oxu s SER 251 Cb -0.63 -2.42 0.58 0.00 0.10 0.00 0.00 66.02 63.65 2oxu s SER 251 CO 0.41 -2.06 1.97 0.00 0.98 0.00 0.00 173.24 174.53 2oxu h ALA 252 N -1.15 1.53 -0.53 5.32 0.00 -1.96 -2.22 119.26 120.25 2oxu h ALA 252 Ca -0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2oxu h ALA 252 Cb 1.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2oxu h ALA 252 CO 0.53 0.40 0.24 0.22 0.00 0.00 0.00 179.25 180.64 2oxu h ASP 253 N 0.96 0.71 -0.56 0.00 1.82 -1.98 -1.20 116.42 116.15 2oxu h ASP 253 Ca 0.30 -0.14 -0.06 0.00 -0.39 0.00 0.00 57.03 56.74 2oxu h ASP 253 Cb 0.02 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 2oxu h ASP 253 CO -0.08 0.66 0.13 0.44 -1.61 0.00 0.00 179.24 178.77 2oxu h ASP 254 N 0.71 0.87 -0.26 2.28 3.45 -1.84 -0.50 116.42 121.12 2oxu h ASP 254 Ca 0.18 -0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 2oxu h ASP 254 Cb 0.15 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 2oxu h ASP 254 CO -0.02 0.88 0.14 0.40 -1.57 0.00 0.00 179.24 179.08 2oxu h ILE 255 N 0.81 1.12 -0.44 0.35 2.04 -1.26 -0.63 117.51 119.50 2oxu h ILE 255 Ca 0.18 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.77 2oxu h ILE 255 Cb 0.36 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2oxu h ILE 255 CO 0.00 0.12 0.13 0.03 0.00 0.00 0.00 178.15 178.44 2oxu h ARG 256 N 0.31 0.28 0.16 2.37 2.47 -1.08 -0.77 114.38 118.12 2oxu h ARG 256 Ca 0.09 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2oxu h ARG 256 Cb 0.07 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2oxu h ARG 256 CO -0.01 0.19 -0.20 0.78 0.56 0.00 0.00 179.97 181.28 2oxu h GLY 257 N 0.29 -0.40 1.93 0.04 0.00 -0.72 -1.91 103.07 102.31 2oxu h GLY 257 Ca 0.21 0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.65 2oxu h GLY 257 CO -0.24 -0.19 -0.55 1.19 0.00 0.00 0.00 176.54 176.76 2oxu h ILE 258 N -0.40 1.38 0.00 2.60 6.09 -1.00 -2.76 117.51 123.43 2oxu h ILE 258 Ca 0.01 -1.86 0.00 0.00 -1.37 0.00 0.00 64.86 61.64 2oxu h ILE 258 Cb 0.40 1.98 0.00 0.00 0.47 0.00 0.00 36.82 39.67 2oxu h ILE 258 CO -0.08 0.54 0.00 0.00 -3.07 0.00 0.00 178.15 175.54 2oxu n GLN 259 N -3.90 0.15 0.16 2.19 6.02 -0.31 -1.38 117.38 120.32 2oxu n GLN 259 Ca -0.02 0.01 0.13 0.00 -0.01 0.00 0.00 57.00 57.11 2oxu n GLN 259 Cb 0.56 -1.50 0.41 0.00 1.02 0.00 0.00 30.24 30.73 2oxu n GLN 259 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2oxu h SER 260 N 0.00 0.00 0.00 1.08 4.64 -1.03 -3.37 113.55 114.87 2oxu h SER 260 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 2oxu h SER 260 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 2oxu h SER 260 CO 0.00 0.00 -1.86 0.18 -0.87 0.00 0.00 176.83 174.28 2oxu n LEU 261 N -2.55 0.89 -4.02 5.97 4.77 -0.75 -5.04 117.00 116.27 2oxu n LEU 261 Ca 0.04 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 2oxu n LEU 261 Cb 0.39 0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 2oxu n LEU 261 CO 0.28 0.44 -0.40 -0.31 -1.33 0.00 0.00 177.39 176.07 2oxu s TYR 262 N -2.30 0.61 0.00 -1.77 2.02 -0.48 -5.02 117.35 110.41 2oxu s TYR 262 Ca -0.11 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 2oxu s TYR 262 Cb 0.04 -0.37 0.00 0.00 -0.40 0.00 0.00 41.96 41.23 2oxu s TYR 262 CO 0.46 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.80