#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1os2 s MET 105 N 0.00 4.01 0.07 2.12 -2.45 -1.26 -5.05 119.30 116.74 1os2 s MET 105 Ca 0.00 2.04 -0.01 0.00 -1.25 0.00 0.00 55.69 56.47 1os2 s MET 105 Cb 0.00 -2.74 0.02 0.00 1.25 0.00 0.00 34.83 33.36 1os2 s MET 105 CO 0.00 -0.42 0.08 0.41 1.05 0.00 0.00 175.02 176.14 1os2 n GLY 106 N 0.68 -1.69 3.82 2.11 0.00 -1.26 -4.99 105.19 103.86 1os2 n GLY 106 Ca 0.04 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1os2 n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1os2 s PRO 107 N -3.18 4.19 0.13 1.61 0.05 -1.26 -5.06 135.00 131.47 1os2 s PRO 107 Ca 0.05 1.06 0.09 0.00 0.05 0.00 0.00 61.00 62.25 1os2 s PRO 107 Cb -0.00 -2.20 -0.04 0.00 0.05 0.00 0.00 34.50 32.30 1os2 s PRO 107 CO 0.04 -0.02 -0.20 0.14 0.05 0.00 0.00 177.00 177.00 1os2 s VAL 108 N -2.18 1.79 0.29 -0.36 -7.23 -1.26 -4.33 120.40 107.12 1os2 s VAL 108 Ca 0.61 -1.69 -0.30 0.00 -1.81 0.00 0.00 61.98 58.78 1os2 s VAL 108 Cb -0.09 -1.69 -0.11 0.00 0.56 0.00 0.00 36.38 35.04 1os2 s VAL 108 CO 0.14 -0.14 1.61 0.26 -0.31 0.00 0.00 175.10 176.66 1os2 s TRP 109 N -1.47 2.76 -0.87 2.82 0.52 -1.26 -4.90 118.94 116.55 1os2 s TRP 109 Ca 0.10 0.74 -0.02 0.00 0.02 0.00 0.00 56.10 56.94 1os2 s TRP 109 Cb -0.09 -4.08 0.35 0.00 -1.15 0.00 0.00 33.47 28.50 1os2 s TRP 109 CO 0.05 -3.67 2.00 0.54 0.02 0.00 0.00 176.95 175.89 1os2 n ARG 110 N 2.34 3.08 0.00 4.98 1.74 -1.26 -4.82 116.66 122.71 1os2 n ARG 110 Ca 0.09 -3.66 0.00 0.00 -0.77 0.00 0.00 57.85 53.50 1os2 n ARG 110 Cb 0.37 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1os2 n ARG 110 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1os2 n LYS 111 N -0.48 0.00 -0.04 5.56 2.85 -1.26 -5.09 118.16 119.69 1os2 n LYS 111 Ca 0.53 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.82 1os2 n LYS 111 Cb 0.24 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.46 1os2 n LYS 111 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1os2 n HIS 112 N -0.17 0.00 -3.07 5.58 8.25 -1.26 -4.84 115.22 119.71 1os2 n HIS 112 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1os2 n HIS 112 Cb 0.00 -0.67 -0.06 0.00 1.12 0.00 0.00 29.99 30.38 1os2 n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1os2 s TYR 113 N -3.08 3.01 -0.05 4.41 2.02 -1.26 0.17 117.35 122.56 1os2 s TYR 113 Ca -0.08 -0.18 0.05 0.00 -0.37 0.00 0.00 57.07 56.49 1os2 s TYR 113 Cb 0.11 -3.55 -0.02 0.00 -0.40 0.00 0.00 41.96 38.09 1os2 s TYR 113 CO 0.85 -1.01 -0.19 0.42 -1.57 0.00 0.00 175.55 174.05 1os2 s ILE 114 N 2.99 2.65 0.19 2.71 -1.09 -0.25 -4.98 121.20 123.42 1os2 s ILE 114 Ca 0.22 -0.87 0.06 0.00 -2.23 0.00 0.00 60.65 57.83 1os2 s ILE 114 Cb -0.15 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.68 1os2 s ILE 114 CO 0.17 0.58 0.13 0.42 -1.23 0.00 0.00 174.94 175.01 1os2 s THR 115 N -0.54 4.35 0.18 2.92 -4.23 -1.26 -2.16 115.64 114.89 1os2 s THR 115 Ca 0.07 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1os2 s THR 115 Cb -0.11 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.44 1os2 s THR 115 CO 0.01 -0.17 0.07 -0.72 -0.54 0.00 0.00 174.62 173.27 1os2 s TYR 116 N -1.85 1.14 -0.16 3.99 -0.85 -0.57 -0.67 117.35 118.38 1os2 s TYR 116 Ca 0.31 -1.21 -0.08 0.00 -0.52 0.00 0.00 57.07 55.56 1os2 s TYR 116 Cb -0.09 -0.63 0.06 0.00 0.38 0.00 0.00 41.96 41.68 1os2 s TYR 116 CO 0.23 -0.44 0.39 0.50 -1.52 0.00 0.00 175.55 174.70 1os2 s ARG 117 N -4.04 0.36 -0.48 -3.49 3.52 -0.27 -1.16 118.95 113.39 1os2 s ARG 117 Ca 0.30 0.78 -0.19 0.00 -0.13 0.00 0.00 55.73 56.49 1os2 s ARG 117 Cb 0.07 -0.01 0.05 0.00 -1.56 0.00 0.00 34.95 33.50 1os2 s ARG 117 CO 0.07 -0.17 0.57 0.42 -0.81 0.00 0.00 175.30 175.38 1os2 s ILE 118 N 1.50 4.94 0.04 4.11 1.01 -1.26 -1.34 121.20 130.20 1os2 s ILE 118 Ca -0.09 -0.42 0.27 0.00 0.00 0.00 0.00 60.65 60.41 1os2 s ILE 118 Cb -0.09 -4.22 0.29 0.00 0.01 0.00 0.00 42.46 38.45 1os2 s ILE 118 CO -0.12 -0.68 1.83 -1.13 0.00 0.00 0.00 174.94 174.85 1os2 h ASN 119 N 8.90 0.00 -5.68 3.58 -0.00 0.58 -3.47 115.58 119.49 1os2 h ASN 119 Ca -0.27 0.00 0.31 0.00 -0.00 0.00 0.00 56.30 56.34 1os2 h ASN 119 Cb 1.10 0.00 -0.12 0.00 -0.00 0.00 0.00 38.32 39.30 1os2 h ASN 119 CO 0.91 0.14 0.79 0.54 -0.00 0.00 0.00 177.43 179.81 1os2 s ASN 120 N -6.04 -0.07 0.11 1.15 4.22 -1.26 -5.02 114.94 108.03 1os2 s ASN 120 Ca 0.02 -0.16 0.10 0.00 -2.14 0.00 0.00 52.86 50.68 1os2 s ASN 120 Cb 0.09 0.19 -0.04 0.00 1.28 0.00 0.00 41.25 42.78 1os2 s ASN 120 CO 0.61 -0.36 -0.26 -0.31 -2.04 0.00 0.00 177.10 174.74 1os2 s TYR 121 N -2.51 2.25 0.36 1.54 2.02 -1.26 -4.46 117.35 115.30 1os2 s TYR 121 Ca 0.14 -0.39 -0.21 0.00 -0.37 0.00 0.00 57.07 56.24 1os2 s TYR 121 Cb 0.04 -1.25 -0.10 0.00 -0.40 0.00 0.00 41.96 40.25 1os2 s TYR 121 CO -0.03 0.28 0.88 -0.08 -1.57 0.00 0.00 175.55 175.03 1os2 s THR 122 N -1.01 4.43 -2.14 -0.71 -1.32 -1.26 -4.93 115.64 108.70 1os2 s THR 122 Ca 0.13 1.43 0.30 0.00 -1.21 0.00 0.00 61.69 62.35 1os2 s THR 122 Cb -0.10 -3.72 0.76 0.00 -1.51 0.00 0.00 72.50 67.92 1os2 s THR 122 CO 0.05 -0.13 2.04 -0.81 -2.21 0.00 0.00 174.62 173.56 1os2 n PRO 123 N -0.17 1.20 0.29 7.08 -0.04 -1.26 -3.74 135.00 138.35 1os2 n PRO 123 Ca 0.04 -0.34 0.18 0.00 -0.04 0.00 0.00 63.50 63.34 1os2 n PRO 123 Cb 0.53 -1.49 0.76 0.00 -0.04 0.00 0.00 33.50 33.26 1os2 n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1os2 h ASP 124 N 0.82 0.00 -3.33 3.54 3.45 -1.91 -3.45 116.42 115.54 1os2 h ASP 124 Ca 0.00 0.00 -0.44 0.00 0.43 0.00 0.00 57.03 57.02 1os2 h ASP 124 Cb 0.19 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.82 1os2 h ASP 124 CO 0.00 0.01 -0.67 -0.04 -1.57 0.00 0.00 179.24 176.97 1os2 s MET 125 N -3.76 1.46 0.52 3.56 -1.94 -1.25 -4.87 119.30 113.03 1os2 s MET 125 Ca 0.00 -1.74 -0.22 0.00 -1.71 0.00 0.00 55.69 52.02 1os2 s MET 125 Cb 0.10 -0.92 -0.06 0.00 2.01 0.00 0.00 34.83 35.95 1os2 s MET 125 CO 0.53 -0.02 1.31 0.09 -0.01 0.00 0.00 175.02 176.91 1os2 n ASN 126 N -0.51 2.51 -0.13 3.03 3.02 -1.26 -4.86 115.26 117.06 1os2 n ASN 126 Ca -0.05 0.99 0.02 0.00 -0.03 0.00 0.00 54.58 55.51 1os2 n ASN 126 Cb 0.64 -1.54 0.32 0.00 -0.61 0.00 0.00 39.78 38.58 1os2 n ASN 126 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1os2 h ARG 127 N 1.52 0.80 -0.16 3.52 2.43 -1.97 -2.66 114.38 117.85 1os2 h ARG 127 Ca -0.50 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.47 1os2 h ARG 127 Cb 1.31 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1os2 h ARG 127 CO 0.57 0.53 -0.54 0.93 -1.51 0.00 0.00 179.97 179.95 1os2 h GLU 128 N 0.82 0.48 -0.33 0.20 5.08 -2.00 -1.19 114.58 117.64 1os2 h GLU 128 Ca 0.23 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1os2 h GLU 128 Cb -0.08 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1os2 h GLU 128 CO -0.05 0.90 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.28 1os2 h ASP 129 N 0.37 0.58 0.63 1.42 3.32 -1.88 -0.93 116.42 119.94 1os2 h ASP 129 Ca 0.01 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1os2 h ASP 129 Cb 1.06 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1os2 h ASP 129 CO 0.10 0.74 -0.43 0.58 -1.72 0.00 0.00 179.24 178.51 1os2 h VAL 130 N 0.54 0.14 -0.73 -1.35 2.07 -1.24 0.49 116.25 116.16 1os2 h VAL 130 Ca 0.09 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.77 1os2 h VAL 130 Cb 0.55 0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 1os2 h VAL 130 CO 0.04 0.00 0.22 0.44 0.02 0.00 0.00 177.57 178.28 1os2 h ASP 131 N -1.02 0.10 0.07 0.57 3.32 -1.12 -0.61 116.42 117.72 1os2 h ASP 131 Ca -0.08 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1os2 h ASP 131 Cb 0.83 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1os2 h ASP 131 CO 0.05 0.01 -0.03 0.22 -1.72 0.00 0.00 179.24 177.77 1os2 h TYR 132 N 0.32 -0.08 -0.88 4.55 3.20 -1.01 -1.14 116.97 121.93 1os2 h TYR 132 Ca 0.41 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.30 1os2 h TYR 132 Cb 0.68 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 1os2 h TYR 132 CO -0.23 0.24 0.58 0.00 -1.64 0.00 0.00 178.16 177.11 1os2 h ALA 133 N 0.49 1.41 -0.15 1.82 0.00 0.39 -1.27 119.26 121.95 1os2 h ALA 133 Ca -0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1os2 h ALA 133 Cb 0.36 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1os2 h ALA 133 CO 0.02 0.53 -0.43 0.82 0.00 0.00 0.00 179.25 180.18 1os2 h ILE 134 N 1.15 1.35 -0.40 0.00 1.08 -1.09 -1.92 117.51 117.68 1os2 h ILE 134 Ca 0.33 -1.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.10 1os2 h ILE 134 Cb -0.06 2.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1os2 h ILE 134 CO -0.09 0.52 0.26 -0.09 -0.69 0.00 0.00 178.15 178.06 1os2 h ARG 135 N 0.18 0.53 -0.72 2.37 2.43 -1.08 -0.98 114.38 117.11 1os2 h ARG 135 Ca -0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1os2 h ARG 135 Cb 1.05 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 1os2 h ARG 135 CO 0.09 0.36 0.35 -0.22 -1.51 0.00 0.00 179.97 179.04 1os2 h LYS 136 N 0.53 1.02 -0.53 0.20 3.64 -1.21 -1.03 116.57 119.20 1os2 h LYS 136 Ca 0.14 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1os2 h LYS 136 Cb -0.04 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1os2 h LYS 136 CO -0.03 0.79 -0.02 0.00 -2.27 0.00 0.00 179.45 177.91 1os2 h ALA 137 N 1.36 0.96 -0.57 5.00 0.00 -0.87 0.11 119.26 125.26 1os2 h ALA 137 Ca 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1os2 h ALA 137 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1os2 h ALA 137 CO -0.03 0.62 0.21 0.74 0.00 0.00 0.00 179.25 180.79 1os2 h PHE 138 N 0.84 0.89 -0.93 0.00 -1.00 -0.80 -3.19 116.94 112.75 1os2 h PHE 138 Ca 0.15 -0.08 0.03 0.00 2.81 0.00 0.00 57.97 60.88 1os2 h PHE 138 Cb 0.53 -0.26 -0.05 0.00 3.61 0.00 0.00 35.95 39.77 1os2 h PHE 138 CO 0.03 0.73 0.61 0.37 -1.61 0.00 0.00 178.31 178.44 1os2 h GLN 139 N 0.79 1.16 -0.52 1.51 4.15 -0.64 -0.22 115.11 121.34 1os2 h GLN 139 Ca 0.19 -0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.64 1os2 h GLN 139 Cb 0.24 -0.26 -0.09 0.00 0.21 0.00 0.00 27.48 27.57 1os2 h GLN 139 CO -0.01 0.77 -0.08 0.28 -1.93 0.00 0.00 178.83 177.86 1os2 h VAL 140 N 1.19 0.52 0.17 2.39 2.07 -0.98 -0.49 116.25 121.12 1os2 h VAL 140 Ca 0.36 -0.01 -0.31 0.00 0.82 0.00 0.00 66.70 67.56 1os2 h VAL 140 Cb -0.03 0.48 0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1os2 h VAL 140 CO -0.11 0.01 -1.32 -0.50 0.02 0.00 0.00 177.57 175.67 1os2 h TRP 141 N 0.04 0.90 -0.76 1.57 4.06 -1.47 -3.26 115.95 117.04 1os2 h TRP 141 Ca 0.26 -0.61 0.16 0.00 2.06 0.00 0.00 58.89 60.75 1os2 h TRP 141 Cb 0.39 -0.05 -0.14 0.00 -1.00 0.00 0.00 29.16 28.36 1os2 h TRP 141 CO -0.39 1.46 -0.13 1.03 -3.56 0.00 0.00 178.44 176.85 1os2 h SER 142 N 0.19 -0.59 0.00 -3.49 0.87 -0.98 -2.41 113.55 107.14 1os2 h SER 142 Ca -0.20 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1os2 h SER 142 Cb 2.01 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 64.40 1os2 h SER 142 CO 0.24 -0.23 0.17 0.78 -0.53 0.00 0.00 176.83 177.27 1os2 h ASN 143 N 0.03 0.00 0.00 6.23 2.35 -1.12 -3.11 115.58 119.96 1os2 h ASN 143 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1os2 h ASN 143 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1os2 h ASN 143 CO -0.75 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 176.36 1os2 n VAL 144 N -2.18 0.50 -4.19 2.81 0.24 -0.93 -5.05 118.33 109.53 1os2 n VAL 144 Ca -0.01 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.34 61.64 1os2 n VAL 144 Cb 0.20 0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 33.25 1os2 n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1os2 s THR 145 N -0.50 0.00 -1.95 3.34 -4.23 -1.09 -4.61 115.64 106.61 1os2 s THR 145 Ca 0.00 -1.87 0.31 0.00 -1.18 0.00 0.00 61.69 58.95 1os2 s THR 145 Cb 0.00 -2.49 0.85 0.00 1.34 0.00 0.00 72.50 72.20 1os2 s THR 145 CO 0.00 0.00 2.17 -0.81 -0.54 0.00 0.00 174.62 175.44 1os2 n PRO 146 N -0.44 0.92 -2.41 3.99 -0.04 -1.26 -4.75 135.00 131.00 1os2 n PRO 146 Ca 0.03 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 1os2 n PRO 146 Cb 0.64 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.56 1os2 n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1os2 s LEU 147 N -2.05 4.51 -0.02 1.53 1.43 -1.26 -4.83 118.68 117.99 1os2 s LEU 147 Ca 0.45 2.29 0.03 0.00 -1.03 0.00 0.00 54.13 55.88 1os2 s LEU 147 Cb 0.21 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.80 1os2 s LEU 147 CO 0.37 -0.25 -0.12 -0.54 0.23 0.00 0.00 176.35 176.04 1os2 s LYS 148 N -1.09 1.04 0.10 1.70 1.02 0.13 -4.51 119.74 118.13 1os2 s LYS 148 Ca 0.47 -0.42 0.09 0.00 0.02 0.00 0.00 55.97 56.14 1os2 s LYS 148 Cb -0.33 -0.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.96 1os2 s LYS 148 CO 0.41 0.23 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.80 1os2 s PHE 149 N -0.15 2.48 0.01 3.18 0.08 -1.26 -1.09 117.98 121.23 1os2 s PHE 149 Ca 0.02 -0.30 -0.19 0.00 0.12 0.00 0.00 56.93 56.59 1os2 s PHE 149 Cb -0.06 -1.35 0.04 0.00 -0.57 0.00 0.00 43.02 41.07 1os2 s PHE 149 CO -0.00 0.33 0.42 -1.54 -0.10 0.00 0.00 175.22 174.33 1os2 s SER 150 N -1.91 -0.31 -0.11 1.36 1.04 -0.92 -5.00 113.70 107.85 1os2 s SER 150 Ca 0.16 0.14 -0.29 0.00 0.48 0.00 0.00 55.95 56.44 1os2 s SER 150 Cb -0.10 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1os2 s SER 150 CO 0.08 -0.58 0.98 -0.75 0.98 0.00 0.00 173.24 173.94 1os2 s LYS 151 N -1.87 4.41 0.26 4.02 2.20 -1.26 -1.51 119.74 125.98 1os2 s LYS 151 Ca -0.09 1.33 0.10 0.00 -0.36 0.00 0.00 55.97 56.95 1os2 s LYS 151 Cb -0.02 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1os2 s LYS 151 CO 0.02 -0.31 -0.09 0.96 -0.36 0.00 0.00 175.35 175.57 1os2 s ILE 152 N 2.01 3.07 -0.07 5.43 -4.36 -0.31 -4.94 121.20 122.04 1os2 s ILE 152 Ca 0.47 -2.05 0.02 0.00 -0.26 0.00 0.00 60.65 58.83 1os2 s ILE 152 Cb -0.18 -2.62 0.04 0.00 1.25 0.00 0.00 42.46 40.95 1os2 s ILE 152 CO 0.17 -0.34 1.03 0.59 0.24 0.00 0.00 174.94 176.62 1os2 n ASN 153 N -0.66 2.09 -3.77 4.36 3.02 -1.26 -4.49 115.26 114.55 1os2 n ASN 153 Ca -0.07 -2.07 -0.10 0.00 -0.03 0.00 0.00 54.58 52.32 1os2 n ASN 153 Cb 0.59 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.67 1os2 n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1os2 s THR 154 N -1.12 0.05 0.00 3.41 2.01 -1.26 -5.12 115.64 113.61 1os2 s THR 154 Ca 0.04 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1os2 s THR 154 Cb 0.03 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1os2 s THR 154 CO 0.01 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.33 1os2 n GLY 155 N -0.28 -1.48 3.80 4.40 0.00 -1.26 -4.77 105.19 105.60 1os2 n GLY 155 Ca -0.11 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 1os2 n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1os2 s MET 156 N -1.63 3.93 0.41 1.61 1.75 -1.26 -5.05 119.30 119.05 1os2 s MET 156 Ca 0.00 0.06 -0.04 0.00 -1.25 0.00 0.00 55.69 54.46 1os2 s MET 156 Cb 0.00 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.32 1os2 s MET 156 CO 0.00 0.51 0.68 0.00 -0.65 0.00 0.00 175.02 175.56 1os2 s ALA 157 N -0.33 3.51 0.11 4.11 0.00 -1.26 -5.01 121.76 122.89 1os2 s ALA 157 Ca 0.17 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 1os2 s ALA 157 Cb -0.13 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1os2 s ALA 157 CO 0.05 -0.13 1.57 -0.44 0.00 0.00 0.00 175.76 176.82 1os2 h ASP 158 N 0.73 0.54 -3.25 0.00 5.19 -1.80 -3.43 116.42 114.40 1os2 h ASP 158 Ca -0.48 -0.28 -0.67 0.00 -0.62 0.00 0.00 57.03 54.99 1os2 h ASP 158 Cb 1.20 -0.14 -0.33 0.00 0.18 0.00 0.00 39.33 40.24 1os2 h ASP 158 CO 0.63 0.68 -0.81 -0.63 -3.12 0.00 0.00 179.24 175.99 1os2 s ILE 159 N -5.12 2.49 -0.17 0.35 1.01 0.15 -4.64 121.20 115.28 1os2 s ILE 159 Ca -0.13 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.55 1os2 s ILE 159 Cb 0.09 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1os2 s ILE 159 CO 0.76 0.43 0.13 -0.22 0.00 0.00 0.00 174.94 176.05 1os2 s LEU 160 N 1.33 4.28 -0.21 2.97 2.96 -1.26 -1.11 118.68 127.64 1os2 s LEU 160 Ca 0.04 0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1os2 s LEU 160 Cb -0.14 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 1os2 s LEU 160 CO -0.09 0.27 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.49 1os2 s VAL 161 N -0.21 3.50 -0.04 1.68 1.01 -0.45 -0.77 120.40 125.11 1os2 s VAL 161 Ca 0.11 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1os2 s VAL 161 Cb -0.11 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1os2 s VAL 161 CO 0.00 0.43 -0.11 -0.69 0.00 0.00 0.00 175.10 174.73 1os2 s VAL 162 N 1.29 1.01 -0.12 2.92 1.01 -0.64 0.12 120.40 126.00 1os2 s VAL 162 Ca 0.04 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1os2 s VAL 162 Cb -0.14 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1os2 s VAL 162 CO -0.01 0.31 0.03 -0.36 0.00 0.00 0.00 175.10 175.07 1os2 s PHE 163 N 0.31 3.23 -0.09 5.22 0.40 -1.26 0.16 117.98 125.96 1os2 s PHE 163 Ca -0.07 0.16 -0.30 0.00 -0.60 0.00 0.00 56.93 56.12 1os2 s PHE 163 Cb -0.11 -1.90 0.10 0.00 0.51 0.00 0.00 43.02 41.62 1os2 s PHE 163 CO 0.02 0.38 0.85 0.00 0.70 0.00 0.00 175.22 177.16 1os2 s ALA 164 N -0.47 -1.84 0.11 5.36 0.00 -0.49 -4.90 121.76 119.52 1os2 s ALA 164 Ca 0.09 1.38 0.07 0.00 0.00 0.00 0.00 51.96 53.50 1os2 s ALA 164 Cb -0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1os2 s ALA 164 CO 0.02 -0.39 -0.07 -0.98 0.00 0.00 0.00 175.76 174.34 1os2 s ARG 165 N -1.44 2.22 4.54 0.00 1.70 -1.26 0.11 118.95 124.82 1os2 s ARG 165 Ca -0.05 -0.99 0.00 0.00 -0.47 0.00 0.00 55.73 54.22 1os2 s ARG 165 Cb -0.00 -2.35 0.00 0.00 -0.57 0.00 0.00 34.95 32.02 1os2 s ARG 165 CO 0.03 0.51 0.00 0.41 -1.08 0.00 0.00 175.30 175.17 1os2 n GLY 166 N 0.62 1.31 3.52 3.88 0.00 -1.24 -4.61 105.19 108.68 1os2 n GLY 166 Ca -0.13 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 1os2 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1os2 s ALA 167 N -1.84 2.75 -0.06 4.61 0.00 -1.26 0.18 121.76 126.13 1os2 s ALA 167 Ca 0.00 -1.92 0.25 0.00 0.00 0.00 0.00 51.96 50.29 1os2 s ALA 167 Cb 0.00 0.50 0.45 0.00 0.00 0.00 0.00 23.12 24.07 1os2 s ALA 167 CO 0.00 -0.24 1.16 -2.39 0.00 0.00 0.00 175.76 174.28 1os2 n HIS 168 N -0.82 0.28 -0.41 0.00 -0.00 -1.26 -4.97 115.22 108.05 1os2 n HIS 168 Ca -0.04 -0.87 0.00 0.00 -0.00 0.00 0.00 57.72 56.80 1os2 n HIS 168 Cb 0.67 -0.17 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 1os2 n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1os2 n GLY 169 N 0.24 0.72 0.00 -1.39 0.00 -1.26 -5.03 105.19 98.47 1os2 n GLY 169 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1os2 n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1os2 n ASP 170 N 0.00 1.03 -2.20 1.61 3.85 -1.26 -5.02 116.55 114.57 1os2 n ASP 170 Ca 0.00 -0.79 -0.24 0.00 -0.71 0.00 0.00 54.79 53.04 1os2 n ASP 170 Cb 0.00 0.00 0.16 0.00 -1.35 0.00 0.00 41.12 39.93 1os2 n ASP 170 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1os2 n ASP 171 N -1.57 4.21 -3.45 -1.12 10.43 -1.26 -4.69 116.55 119.11 1os2 n ASP 171 Ca 0.00 -3.57 -0.28 0.00 2.57 0.00 0.00 54.79 53.51 1os2 n ASP 171 Cb 0.00 -0.85 -0.11 0.00 1.84 0.00 0.00 41.12 42.01 1os2 n ASP 171 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 1os2 s HIS 172 N -3.23 1.12 0.41 1.24 3.76 -1.26 -5.11 115.29 112.22 1os2 s HIS 172 Ca 0.56 -2.17 -0.26 0.00 -0.15 0.00 0.00 55.06 53.04 1os2 s HIS 172 Cb 0.46 -1.03 -0.10 0.00 1.11 0.00 0.00 32.58 33.02 1os2 s HIS 172 CO 0.09 -0.81 1.28 0.00 -0.85 0.00 0.00 174.74 174.45 1os2 n ALA 173 N 3.18 1.35 -1.65 -1.40 0.00 -1.26 -4.83 120.51 115.89 1os2 n ALA 173 Ca 0.23 0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.65 1os2 n ALA 173 Cb 0.44 -2.27 0.22 0.00 0.00 0.00 0.00 19.45 17.83 1os2 n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1os2 s PHE 174 N -1.18 0.99 -0.07 0.00 0.08 0.13 -4.90 117.98 113.02 1os2 s PHE 174 Ca 0.60 0.30 0.18 0.00 0.12 0.00 0.00 56.93 58.13 1os2 s PHE 174 Cb -0.51 -3.99 0.36 0.00 -0.57 0.00 0.00 43.02 38.32 1os2 s PHE 174 CO 0.59 -3.21 1.16 -0.40 -0.10 0.00 0.00 175.22 173.26 1os2 n ASP 175 N -4.17 1.19 0.00 1.36 3.85 -1.26 -3.70 116.55 113.82 1os2 n ASP 175 Ca 0.16 -2.66 0.00 0.00 -0.71 0.00 0.00 54.79 51.58 1os2 n ASP 175 Cb 0.59 -0.37 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 1os2 n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1os2 n GLY 176 N -0.20 -1.38 3.61 6.12 0.00 -1.26 -4.86 105.19 107.22 1os2 n GLY 176 Ca 0.10 -1.57 -0.46 0.00 0.00 0.00 0.00 46.02 44.09 1os2 n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1os2 n LYS 177 N -1.53 1.46 0.00 1.61 4.81 -1.26 -4.62 118.16 118.63 1os2 n LYS 177 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1os2 n LYS 177 Cb 0.00 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1os2 n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1os2 n GLY 178 N 1.71 -0.92 7.00 3.14 0.00 -1.26 -4.94 105.19 109.92 1os2 n GLY 178 Ca 0.12 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1os2 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1os2 n GLY 179 N 0.00 3.50 3.72 -0.02 0.00 -1.26 -4.35 105.19 106.78 1os2 n GLY 179 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1os2 n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1os2 s ILE 180 N 0.00 3.93 -0.19 -0.61 1.01 -1.26 -4.94 121.20 119.13 1os2 s ILE 180 Ca 0.00 1.46 0.14 0.00 0.00 0.00 0.00 60.65 62.25 1os2 s ILE 180 Cb 0.00 -3.93 -0.24 0.00 0.01 0.00 0.00 42.46 38.30 1os2 s ILE 180 CO 0.00 0.15 0.09 0.18 0.00 0.00 0.00 174.94 175.37 1os2 n LEU 181 N 3.44 0.61 -3.51 2.97 4.77 -1.26 -4.67 117.00 119.35 1os2 n LEU 181 Ca 0.07 0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 1os2 n LEU 181 Cb 0.46 0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1os2 n LEU 181 CO 0.55 0.56 0.65 0.00 -1.33 0.00 0.00 177.39 177.83 1os2 s ALA 182 N -2.51 -1.81 0.14 -1.18 0.00 -1.26 -1.19 121.76 113.94 1os2 s ALA 182 Ca -0.14 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 1os2 s ALA 182 Cb 0.07 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.39 1os2 s ALA 182 CO 0.79 -0.59 0.31 -3.38 0.00 0.00 0.00 175.76 172.90 1os2 s HIS 183 N -2.60 0.13 0.07 0.00 -3.43 -0.34 -4.97 115.29 104.15 1os2 s HIS 183 Ca 0.02 -0.50 -0.11 0.00 -0.80 0.00 0.00 55.06 53.66 1os2 s HIS 183 Cb -0.01 0.07 0.01 0.00 -1.43 0.00 0.00 32.58 31.23 1os2 s HIS 183 CO -0.05 -0.69 0.25 0.00 -2.00 0.00 0.00 174.74 172.25 1os2 s ALA 184 N -3.89 -0.49 0.14 -1.38 0.00 -1.26 -0.47 121.76 114.40 1os2 s ALA 184 Ca 0.09 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.86 1os2 s ALA 184 Cb 0.03 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 1os2 s ALA 184 CO -0.06 -0.46 -0.03 -0.06 0.00 0.00 0.00 175.76 175.15 1os2 s PHE 185 N -3.10 2.83 0.73 0.00 0.40 -0.49 -4.82 117.98 113.53 1os2 s PHE 185 Ca -0.01 -0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.08 1os2 s PHE 185 Cb 0.01 -1.41 0.04 0.00 0.51 0.00 0.00 43.02 42.17 1os2 s PHE 185 CO -0.07 0.49 1.11 0.20 0.70 0.00 0.00 175.22 177.65 1os2 s GLY 186 N -2.64 1.62 0.15 4.36 0.00 -1.26 -1.02 107.32 108.52 1os2 s GLY 186 Ca 0.25 -0.50 -0.33 0.00 0.00 0.00 0.00 44.72 44.15 1os2 s GLY 186 CO 0.17 -0.09 0.90 -1.05 0.00 0.00 0.00 173.10 173.03 1os2 n PRO 187 N -3.08 0.47 0.00 2.90 -0.02 -1.24 0.47 135.00 134.50 1os2 n PRO 187 Ca 0.07 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1os2 n PRO 187 Cb 0.59 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1os2 n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1os2 n GLY 188 N 1.81 0.02 3.70 -1.23 0.00 -1.26 -4.64 105.19 103.60 1os2 n GLY 188 Ca 0.17 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1os2 n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1os2 s SER 189 N 0.00 3.73 1.83 1.61 0.01 -1.26 -3.70 113.70 115.92 1os2 s SER 189 Ca 0.00 2.32 0.00 0.00 1.31 0.00 0.00 55.95 59.58 1os2 s SER 189 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1os2 s SER 189 CO 0.00 -2.57 0.00 0.61 0.41 0.00 0.00 173.24 171.69 1os2 n GLY 190 N 0.35 3.35 0.30 3.44 0.00 -1.26 -0.53 105.19 110.84 1os2 n GLY 190 Ca 0.13 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1os2 n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1os2 h ILE 191 N 0.00 0.00 -2.43 -0.61 6.09 -1.95 -3.45 117.51 115.16 1os2 h ILE 191 Ca 0.00 0.00 -0.59 0.00 -1.37 0.00 0.00 64.86 62.90 1os2 h ILE 191 Cb 0.00 0.65 0.07 0.00 0.47 0.00 0.00 36.82 38.01 1os2 h ILE 191 CO 0.00 0.00 0.65 0.61 -3.07 0.00 0.00 178.15 176.34 1os2 n GLY 192 N -1.21 0.85 3.58 8.18 0.00 0.31 -1.79 105.19 115.10 1os2 n GLY 192 Ca -0.02 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1os2 n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1os2 n GLY 193 N 2.62 2.95 3.81 -0.02 0.00 0.18 -4.37 105.19 110.36 1os2 n GLY 193 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1os2 n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1os2 s ASP 194 N -2.33 5.79 -0.05 1.61 -0.00 -0.74 -4.57 116.67 116.38 1os2 s ASP 194 Ca 0.00 1.79 0.02 0.00 -0.00 0.00 0.00 52.55 54.36 1os2 s ASP 194 Cb 0.00 -2.53 0.01 0.00 -0.00 0.00 0.00 42.92 40.40 1os2 s ASP 194 CO 0.00 -1.16 -0.09 0.00 -0.00 0.00 0.00 175.17 173.91 1os2 s ALA 195 N -2.51 0.99 0.03 5.23 0.00 0.05 -1.40 121.76 124.14 1os2 s ALA 195 Ca 0.63 -0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.37 1os2 s ALA 195 Cb -0.16 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 1os2 s ALA 195 CO 0.38 0.10 -0.25 -1.01 0.00 0.00 0.00 175.76 174.98 1os2 s HIS 196 N 0.55 2.21 -0.02 0.00 3.76 0.37 -1.62 115.29 120.54 1os2 s HIS 196 Ca -0.10 -0.41 0.05 0.00 -0.15 0.00 0.00 55.06 54.46 1os2 s HIS 196 Cb -0.13 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.20 1os2 s HIS 196 CO 0.02 0.07 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.73 1os2 s PHE 197 N -0.74 1.74 -0.19 1.40 0.08 0.12 -1.20 117.98 119.20 1os2 s PHE 197 Ca 0.10 -0.38 -0.27 0.00 0.12 0.00 0.00 56.93 56.50 1os2 s PHE 197 Cb -0.10 -1.13 -0.01 0.00 -0.57 0.00 0.00 43.02 41.21 1os2 s PHE 197 CO 0.01 -0.07 0.92 0.34 -0.10 0.00 0.00 175.22 176.32 1os2 s ASP 198 N -0.31 7.03 0.33 1.36 3.68 -0.34 -1.40 116.67 127.03 1os2 s ASP 198 Ca 0.04 1.28 0.26 0.00 2.13 0.00 0.00 52.55 56.26 1os2 s ASP 198 Cb -0.09 -2.49 1.00 0.00 -1.45 0.00 0.00 42.92 39.89 1os2 s ASP 198 CO 0.00 -0.50 1.78 -0.08 0.13 0.00 0.00 175.17 176.50 1os2 h GLU 199 N 7.38 0.00 0.00 4.34 4.57 -0.66 -0.88 114.58 129.34 1os2 h GLU 199 Ca -0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1os2 h GLU 199 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1os2 h GLU 199 CO 0.89 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.47 1os2 n ASP 200 N -2.51 0.00 -4.71 1.04 10.43 -1.26 -4.63 116.55 114.91 1os2 n ASP 200 Ca 0.02 0.24 -0.24 0.00 2.57 0.00 0.00 54.79 57.39 1os2 n ASP 200 Cb 0.30 -0.35 0.10 0.00 1.84 0.00 0.00 41.12 43.01 1os2 n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1os2 s GLU 201 N -2.70 1.79 -0.48 -1.24 0.41 -0.34 -4.10 118.70 112.05 1os2 s GLU 201 Ca 0.09 -0.98 -0.07 0.00 -0.41 0.00 0.00 54.97 53.59 1os2 s GLU 201 Cb 0.07 -2.33 0.12 0.00 -1.78 0.00 0.00 34.13 30.22 1os2 s GLU 201 CO 0.18 -1.37 0.33 0.12 -0.49 0.00 0.00 175.26 174.03 1os2 s PHE 202 N -3.12 3.48 0.15 1.61 5.36 -1.26 -5.02 117.98 119.18 1os2 s PHE 202 Ca 0.65 -2.07 -0.30 0.00 -0.96 0.00 0.00 56.93 54.25 1os2 s PHE 202 Cb -0.06 -3.43 -0.07 0.00 -0.34 0.00 0.00 43.02 39.12 1os2 s PHE 202 CO 0.44 -0.98 0.96 -1.58 -1.46 0.00 0.00 175.22 172.60 1os2 s TRP 203 N 1.16 3.86 0.24 10.12 0.52 -1.26 -0.00 118.94 133.58 1os2 s TRP 203 Ca 0.08 1.83 -0.05 0.00 0.02 0.00 0.00 56.10 57.98 1os2 s TRP 203 Cb -0.24 -3.04 -0.02 0.00 -1.15 0.00 0.00 33.47 29.02 1os2 s TRP 203 CO -0.02 0.26 0.30 0.95 0.02 0.00 0.00 176.95 178.47 1os2 s THR 204 N -0.39 0.00 -0.42 2.01 -4.23 -0.59 -4.24 115.64 107.78 1os2 s THR 204 Ca 0.45 -1.74 0.16 0.00 -1.18 0.00 0.00 61.69 59.37 1os2 s THR 204 Cb -0.24 -2.40 0.58 0.00 1.34 0.00 0.00 72.50 71.77 1os2 s THR 204 CO 0.31 0.00 1.48 0.35 -0.54 0.00 0.00 174.62 176.22 1os2 n THR 205 N -0.36 2.13 -3.21 3.99 -2.24 -1.26 -1.13 114.28 112.21 1os2 n THR 205 Ca 0.01 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 1os2 n THR 205 Cb 0.64 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1os2 n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1os2 n HIS 206 N 0.05 -0.04 1.22 4.78 1.44 -1.26 -4.99 115.22 116.42 1os2 n HIS 206 Ca 0.22 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 56.06 1os2 n HIS 206 Cb 0.88 0.00 0.55 0.00 0.12 0.00 0.00 29.99 31.54 1os2 n HIS 206 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1os2 n SER 207 N -0.92 0.32 -4.83 4.39 3.41 -1.26 -4.44 113.62 110.30 1os2 n SER 207 Ca 0.00 -0.20 -0.25 0.00 -0.26 0.00 0.00 58.87 58.16 1os2 n SER 207 Cb 0.00 -0.14 0.08 0.00 -0.26 0.00 0.00 64.21 63.89 1os2 n SER 207 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1os2 s GLY 208 N -2.72 1.73 0.00 5.00 0.00 -1.26 -4.93 107.32 105.14 1os2 s GLY 208 Ca 0.21 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1os2 s GLY 208 CO 0.53 -0.71 0.00 0.61 0.00 0.00 0.00 173.10 173.53 1os2 n GLY 209 N -2.88 2.17 3.32 0.20 0.00 -1.26 -4.33 105.19 102.41 1os2 n GLY 209 Ca 0.10 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1os2 n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1os2 s THR 210 N 0.00 3.02 -0.13 2.61 2.01 1.00 -4.97 115.64 119.18 1os2 s THR 210 Ca 0.00 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.06 1os2 s THR 210 Cb 0.00 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1os2 s THR 210 CO 0.00 0.49 1.57 0.21 -0.69 0.00 0.00 174.62 176.20 1os2 s ASN 211 N 0.86 6.62 0.09 3.53 2.47 -1.26 -1.54 114.94 125.71 1os2 s ASN 211 Ca -0.03 1.94 -0.26 0.00 0.42 0.00 0.00 52.86 54.93 1os2 s ASN 211 Cb -0.15 -2.53 -0.15 0.00 -1.45 0.00 0.00 41.25 36.97 1os2 s ASN 211 CO 0.00 -1.00 1.70 0.25 -3.72 0.00 0.00 177.10 174.33 1os2 h LEU 212 N 10.62 -0.28 -0.40 3.21 5.85 -1.48 -2.45 115.31 130.38 1os2 h LEU 212 Ca -0.35 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.44 1os2 h LEU 212 Cb 1.16 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1os2 h LEU 212 CO 0.97 -0.18 0.13 0.15 -0.34 0.00 0.00 178.44 179.17 1os2 h PHE 213 N -0.29 0.23 -0.50 1.25 3.04 -1.86 0.68 116.94 119.48 1os2 h PHE 213 Ca -0.02 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 1os2 h PHE 213 Cb 0.24 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 1os2 h PHE 213 CO -0.08 0.08 0.29 -0.07 -2.02 0.00 0.00 178.31 176.51 1os2 h LEU 214 N 0.28 0.62 -0.73 0.59 3.38 -1.93 -1.34 115.31 116.19 1os2 h LEU 214 Ca 0.19 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1os2 h LEU 214 Cb 0.18 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1os2 h LEU 214 CO -0.20 0.51 0.37 0.74 0.09 0.00 0.00 178.44 179.96 1os2 h THR 215 N 0.67 0.86 -0.29 0.22 2.02 -0.91 -2.86 112.91 112.62 1os2 h THR 215 Ca 0.18 -0.22 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 1os2 h THR 215 Cb 0.02 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1os2 h THR 215 CO -0.03 0.12 -0.33 0.00 0.37 0.00 0.00 175.52 175.64 1os2 h ALA 216 N 1.43 0.88 -0.84 6.16 0.00 0.74 0.61 119.26 128.24 1os2 h ALA 216 Ca 0.36 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1os2 h ALA 216 Cb 0.37 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1os2 h ALA 216 CO -0.26 0.63 0.51 0.28 0.00 0.00 0.00 179.25 180.41 1os2 h VAL 217 N 0.53 1.00 -0.05 0.00 2.07 -1.05 -0.33 116.25 118.42 1os2 h VAL 217 Ca 0.06 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1os2 h VAL 217 Cb 0.83 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1os2 h VAL 217 CO 0.07 0.17 -0.00 -0.74 0.02 0.00 0.00 177.57 177.08 1os2 h HIS 218 N 0.91 0.10 -0.60 1.57 6.17 -1.13 -2.13 115.15 120.03 1os2 h HIS 218 Ca 0.38 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.44 1os2 h HIS 218 Cb 0.23 -0.03 -0.03 0.00 2.52 0.00 0.00 27.41 30.11 1os2 h HIS 218 CO -0.04 0.39 0.39 0.93 0.71 0.00 0.00 177.93 180.31 1os2 h GLU 219 N -0.22 0.80 -0.14 5.26 4.39 -0.80 -2.20 114.58 121.67 1os2 h GLU 219 Ca 0.01 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1os2 h GLU 219 Cb 0.36 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1os2 h GLU 219 CO 0.00 0.55 -0.05 0.82 -1.16 0.00 0.00 179.01 179.17 1os2 h ILE 220 N 0.82 1.13 -0.49 3.13 2.04 -1.01 0.17 117.51 123.29 1os2 h ILE 220 Ca 0.22 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1os2 h ILE 220 Cb -0.06 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1os2 h ILE 220 CO -0.04 0.17 0.29 1.23 0.00 0.00 0.00 178.15 179.79 1os2 h GLY 221 N 0.54 0.72 1.02 5.37 0.00 -0.76 0.72 103.07 110.68 1os2 h GLY 221 Ca 0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1os2 h GLY 221 CO 0.01 0.30 0.27 0.45 0.00 0.00 0.00 176.54 177.57 1os2 h HIS 222 N 0.66 1.05 -0.48 5.60 3.86 -1.02 -1.52 115.15 123.29 1os2 h HIS 222 Ca 0.18 -0.08 0.14 0.00 -1.16 0.00 0.00 60.37 59.44 1os2 h HIS 222 Cb 0.01 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 1os2 h HIS 222 CO -0.02 0.82 0.38 0.77 0.86 0.00 0.00 177.93 180.73 1os2 h SER 223 N 0.98 0.00 0.01 2.45 0.02 0.04 -1.35 113.55 115.69 1os2 h SER 223 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1os2 h SER 223 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1os2 h SER 223 CO -0.02 0.00 -0.16 0.18 -1.14 0.00 0.00 176.83 175.69 1os2 n LEU 224 N -4.21 2.22 0.00 5.07 4.77 0.18 -3.61 117.00 121.42 1os2 n LEU 224 Ca 0.09 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1os2 n LEU 224 Cb 0.58 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1os2 n LEU 224 CO 0.34 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1os2 n GLY 225 N 1.34 0.96 3.66 -0.72 0.00 -0.51 -4.56 105.19 105.35 1os2 n GLY 225 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1os2 n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1os2 n LEU 226 N 0.00 4.06 0.00 0.99 4.77 -0.62 -4.78 117.00 121.42 1os2 n LEU 226 Ca 0.00 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1os2 n LEU 226 Cb 0.00 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.62 1os2 n LEU 226 CO 0.00 -1.84 0.00 0.61 -1.33 0.00 0.00 177.39 174.83 1os2 n GLY 227 N 0.73 3.37 3.82 -0.72 0.00 -1.26 -4.19 105.19 106.94 1os2 n GLY 227 Ca 0.13 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 1os2 n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1os2 s HIS 228 N 0.15 2.89 0.05 1.61 0.09 -1.26 -4.88 115.29 113.94 1os2 s HIS 228 Ca 0.00 1.09 0.09 0.00 -0.00 0.00 0.00 55.06 56.24 1os2 s HIS 228 Cb 0.00 -3.15 -0.03 0.00 -0.00 0.00 0.00 32.58 29.40 1os2 s HIS 228 CO 0.00 -1.73 -0.26 0.45 -0.00 0.00 0.00 174.74 173.20 1os2 s SER 229 N -4.02 3.19 0.00 1.40 0.15 -0.86 -4.93 113.70 108.63 1os2 s SER 229 Ca 0.61 -0.59 0.23 0.00 0.70 0.00 0.00 55.95 56.89 1os2 s SER 229 Cb -0.14 -0.29 0.18 0.00 -1.71 0.00 0.00 66.02 64.06 1os2 s SER 229 CO 0.53 0.26 1.19 -1.54 1.20 0.00 0.00 173.24 174.88 1os2 n SER 230 N 1.73 0.77 -4.71 5.45 3.41 -1.26 -4.18 113.62 114.83 1os2 n SER 230 Ca -0.17 -0.63 -0.41 0.00 -0.26 0.00 0.00 58.87 57.41 1os2 n SER 230 Cb 0.52 0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 65.00 1os2 n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1os2 s ASP 231 N -2.97 7.09 0.17 4.04 3.68 -1.26 -4.97 116.67 122.45 1os2 s ASP 231 Ca 0.10 1.32 0.08 0.00 2.13 0.00 0.00 52.55 56.18 1os2 s ASP 231 Cb 0.17 -2.46 -0.03 0.00 -1.45 0.00 0.00 42.92 39.15 1os2 s ASP 231 CO 0.76 -0.18 1.38 -0.65 0.13 0.00 0.00 175.17 176.61 1os2 h PRO 232 N 6.83 0.01 0.00 4.34 0.11 -2.00 2.31 132.00 143.59 1os2 h PRO 232 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1os2 h PRO 232 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1os2 h PRO 232 CO 0.76 0.88 0.00 1.63 -0.21 0.00 0.00 178.00 181.06 1os2 n LYS 233 N -3.50 0.51 -2.92 1.05 5.02 -1.26 -4.86 118.16 112.20 1os2 n LYS 233 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1os2 n LYS 233 Cb 0.84 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.30 1os2 n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1os2 s ALA 234 N -2.00 3.39 0.36 7.82 0.00 0.78 -4.10 121.76 128.01 1os2 s ALA 234 Ca 0.24 0.41 0.15 0.00 0.00 0.00 0.00 51.96 52.76 1os2 s ALA 234 Cb 0.11 -3.04 1.03 0.00 0.00 0.00 0.00 23.12 21.23 1os2 s ALA 234 CO 0.18 0.20 1.72 -0.24 0.00 0.00 0.00 175.76 177.63 1os2 h VAL 235 N 3.54 0.46 -0.00 0.00 3.04 -1.84 -1.12 116.25 120.32 1os2 h VAL 235 Ca -0.46 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1os2 h VAL 235 Cb 1.21 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 1os2 h VAL 235 CO 0.68 0.08 -0.01 0.23 -1.01 0.00 0.00 177.57 177.54 1os2 n MET 236 N -4.81 1.04 -1.61 4.17 2.81 -1.26 -4.70 117.12 112.75 1os2 n MET 236 Ca 0.28 -0.17 -0.45 0.00 -1.81 0.00 0.00 57.70 55.55 1os2 n MET 236 Cb 0.88 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.87 1os2 n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1os2 n PHE 237 N -0.83 1.51 0.25 2.03 7.35 -0.42 -2.03 117.46 125.31 1os2 n PHE 237 Ca 0.22 0.64 0.10 0.00 -0.76 0.00 0.00 57.45 57.65 1os2 n PHE 237 Cb 0.17 -2.30 0.63 0.00 0.35 0.00 0.00 39.48 38.33 1os2 n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1os2 h PRO 238 N 2.73 0.00 -5.55 -7.13 0.13 -1.87 -3.44 132.00 116.86 1os2 h PRO 238 Ca -0.42 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.06 1os2 h PRO 238 Cb 1.33 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.26 1os2 h PRO 238 CO 0.65 0.17 -0.66 0.99 -0.23 0.00 0.00 178.00 178.92 1os2 s THR 239 N -4.23 3.98 0.36 1.56 2.01 -1.26 -5.07 115.64 112.99 1os2 s THR 239 Ca -0.03 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 1os2 s THR 239 Cb 0.14 -2.72 -0.11 0.00 0.01 0.00 0.00 72.50 69.82 1os2 s THR 239 CO 0.62 0.53 1.52 -0.47 -0.69 0.00 0.00 174.62 176.13 1os2 s TYR 240 N -0.05 2.62 -0.10 4.92 6.14 -1.26 -5.03 117.35 124.59 1os2 s TYR 240 Ca 0.02 1.06 -0.05 0.00 0.64 0.00 0.00 57.07 58.75 1os2 s TYR 240 Cb -0.13 -4.04 0.05 0.00 0.42 0.00 0.00 41.96 38.25 1os2 s TYR 240 CO 0.02 -3.17 0.23 0.21 0.64 0.00 0.00 175.55 173.48 1os2 s LYS 241 N -1.70 0.18 -0.05 4.97 2.36 -1.26 -5.14 119.74 119.10 1os2 s LYS 241 Ca 0.55 0.52 -0.23 0.00 -2.55 0.00 0.00 55.97 54.27 1os2 s LYS 241 Cb -0.47 -0.13 -0.04 0.00 -1.05 0.00 0.00 37.83 36.14 1os2 s LYS 241 CO 0.60 -0.18 0.67 -0.47 1.55 0.00 0.00 175.35 177.51 1os2 s TYR 242 N 1.39 3.61 0.08 4.03 5.04 -1.26 -5.02 117.35 125.22 1os2 s TYR 242 Ca -0.08 1.23 0.05 0.00 -2.44 0.00 0.00 57.07 55.84 1os2 s TYR 242 Cb -0.11 -2.75 -0.03 0.00 0.35 0.00 0.00 41.96 39.42 1os2 s TYR 242 CO -0.08 0.17 -0.14 0.14 -1.34 0.00 0.00 175.55 174.30 1os2 s VAL 243 N 0.49 1.15 0.45 3.14 -7.23 -1.26 -5.13 120.40 112.00 1os2 s VAL 243 Ca 0.35 -1.38 -0.25 0.00 -1.81 0.00 0.00 61.98 58.89 1os2 s VAL 243 Cb -0.18 -1.16 -0.08 0.00 0.56 0.00 0.00 36.38 35.52 1os2 s VAL 243 CO 0.18 -0.26 1.33 1.51 -0.31 0.00 0.00 175.10 177.55 1os2 s ASP 244 N -1.88 6.01 0.49 4.85 1.47 -1.26 -4.80 116.67 121.56 1os2 s ASP 244 Ca 0.00 2.71 0.33 0.00 1.18 0.00 0.00 52.55 56.78 1os2 s ASP 244 Cb -0.09 -2.64 1.59 0.00 -0.34 0.00 0.00 42.92 41.44 1os2 s ASP 244 CO 0.02 -1.06 2.00 -0.29 0.68 0.00 0.00 175.17 176.52 1os2 h ILE 245 N 2.20 0.00 0.00 2.11 2.10 -1.98 -2.77 117.51 119.18 1os2 h ILE 245 Ca -0.50 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.22 1os2 h ILE 245 Cb 1.26 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 38.07 1os2 h ILE 245 CO 0.61 0.00 0.00 -3.20 -1.08 0.00 0.00 178.15 174.48 1os2 n ASN 246 N -2.78 0.00 0.00 2.19 2.85 -1.26 -3.95 115.26 112.31 1os2 n ASN 246 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1os2 n ASN 246 Cb 0.17 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.19 1os2 n ASN 246 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1os2 n THR 247 N 0.00 0.00 -1.85 -0.44 5.66 -1.17 -4.62 114.28 111.85 1os2 n THR 247 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1os2 n THR 247 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1os2 n THR 247 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1os2 s PHE 248 N -0.34 2.89 0.01 1.09 5.36 -1.05 -5.01 117.98 120.93 1os2 s PHE 248 Ca 0.00 0.74 -0.13 0.00 -0.96 0.00 0.00 56.93 56.59 1os2 s PHE 248 Cb 0.00 -4.00 0.02 0.00 -0.34 0.00 0.00 43.02 38.70 1os2 s PHE 248 CO 0.00 -3.46 0.26 0.50 -1.46 0.00 0.00 175.22 171.06 1os2 s ARG 249 N 0.07 0.68 0.27 10.12 6.06 -1.26 -5.08 118.95 129.82 1os2 s ARG 249 Ca 0.65 -0.38 -0.30 0.00 -2.50 0.00 0.00 55.73 53.21 1os2 s ARG 249 Cb -0.46 0.29 -0.11 0.00 0.06 0.00 0.00 34.95 34.74 1os2 s ARG 249 CO 0.41 -0.20 1.52 -0.51 -2.50 0.00 0.00 175.30 174.03 1os2 s LEU 250 N -1.65 4.36 0.46 -0.88 1.43 -1.26 -4.71 118.68 116.43 1os2 s LEU 250 Ca -0.10 2.82 -0.23 0.00 -1.03 0.00 0.00 54.13 55.59 1os2 s LEU 250 Cb -0.04 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 1os2 s LEU 250 CO 0.01 -0.81 1.12 -0.94 0.23 0.00 0.00 176.35 175.96 1os2 s SER 251 N 0.41 6.27 0.38 2.29 1.04 -1.26 -4.87 113.70 117.97 1os2 s SER 251 Ca 0.61 2.19 0.15 0.00 0.48 0.00 0.00 55.95 59.38 1os2 s SER 251 Cb -0.45 -2.59 1.00 0.00 0.10 0.00 0.00 66.02 64.08 1os2 s SER 251 CO 0.46 -0.84 1.81 0.00 0.98 0.00 0.00 173.24 175.65 1os2 h ALA 252 N 2.01 2.08 -0.95 5.32 0.00 -1.94 3.96 119.26 129.74 1os2 h ALA 252 Ca -0.49 0.05 0.18 0.00 0.00 0.00 0.00 54.91 54.65 1os2 h ALA 252 Cb 1.24 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1os2 h ALA 252 CO 0.60 -0.43 0.60 0.22 0.00 0.00 0.00 179.25 180.25 1os2 h ASP 253 N 0.50 0.62 0.39 0.00 -0.00 -1.97 -1.09 116.42 114.86 1os2 h ASP 253 Ca 0.54 0.06 -0.29 0.00 -0.00 0.00 0.00 57.03 57.34 1os2 h ASP 253 Cb 1.21 -0.05 0.02 0.00 -0.00 0.00 0.00 39.33 40.51 1os2 h ASP 253 CO -0.27 0.26 -1.29 0.44 -0.00 0.00 0.00 179.24 178.38 1os2 h ASP 254 N 0.62 0.66 0.36 2.28 3.45 0.71 -0.31 116.42 124.19 1os2 h ASP 254 Ca 0.51 -0.67 -0.07 0.00 0.43 0.00 0.00 57.03 57.23 1os2 h ASP 254 Cb 0.96 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 1os2 h ASP 254 CO -0.26 1.50 -0.36 0.40 -1.57 0.00 0.00 179.24 178.96 1os2 h ILE 255 N 0.15 1.24 0.15 0.35 2.04 -0.21 -0.87 117.51 120.36 1os2 h ILE 255 Ca -0.18 -1.22 -0.35 0.00 1.00 0.00 0.00 64.86 64.10 1os2 h ILE 255 Cb 1.99 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 39.72 1os2 h ILE 255 CO 0.23 0.35 -1.85 0.08 0.00 0.00 0.00 178.15 176.95 1os2 h ARG 256 N 0.00 0.32 -0.37 2.37 0.11 -1.14 -0.83 114.38 114.84 1os2 h ARG 256 Ca -0.00 -0.54 0.03 0.00 0.10 0.00 0.00 59.98 59.57 1os2 h ARG 256 Cb 0.63 0.20 -0.04 0.00 1.11 0.00 0.00 29.97 31.87 1os2 h ARG 256 CO 0.05 1.24 -0.22 0.41 0.10 0.00 0.00 179.97 181.55 1os2 n GLY 257 N 1.90 -2.49 0.21 0.08 0.00 -0.14 0.14 105.19 104.89 1os2 n GLY 257 Ca -0.27 0.73 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 1os2 n GLY 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1os2 h ILE 258 N 0.00 1.33 -0.66 -0.61 6.09 -1.21 -1.97 117.51 120.49 1os2 h ILE 258 Ca 0.06 -1.80 -0.09 0.00 -1.37 0.00 0.00 64.86 61.66 1os2 h ILE 258 Cb 0.15 1.79 -0.02 0.00 0.47 0.00 0.00 36.82 39.20 1os2 h ILE 258 CO -0.35 0.56 0.07 1.56 -3.07 0.00 0.00 178.15 176.92 1os2 h GLN 259 N 0.39 1.11 0.00 2.19 4.20 -0.90 0.68 115.11 122.79 1os2 h GLN 259 Ca 0.01 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1os2 h GLN 259 Cb 1.08 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1os2 h GLN 259 CO 0.10 1.03 0.00 0.45 -0.67 0.00 0.00 178.83 179.74 1os2 n SER 260 N -4.20 0.00 -0.06 1.46 2.88 0.37 -1.50 113.62 112.56 1os2 n SER 260 Ca 0.04 -0.15 -0.07 0.00 -1.33 0.00 0.00 58.87 57.35 1os2 n SER 260 Cb 0.31 -0.04 -0.09 0.00 -0.75 0.00 0.00 64.21 63.65 1os2 n SER 260 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1os2 n LEU 261 N -1.04 0.96 0.00 2.46 4.77 0.09 -4.85 117.00 119.39 1os2 n LEU 261 Ca 0.05 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1os2 n LEU 261 Cb 0.03 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1os2 n LEU 261 CO 0.04 0.44 0.19 -1.22 -1.33 0.00 0.00 177.39 175.51 1os2 n TYR 262 N -2.60 0.00 0.00 -1.77 4.02 -0.35 -4.99 117.16 111.47 1os2 n TYR 262 Ca -0.22 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 1os2 n TYR 262 Cb 0.86 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.17 1os2 n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1os2 n GLY 263 N -0.06 -1.15 3.61 2.72 0.00 -0.56 -4.37 105.19 105.38 1os2 n GLY 263 Ca 0.00 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1os2 n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1os2 s ASP 264 N -2.16 6.73 1.30 1.61 -1.08 -1.26 -4.39 116.67 117.41 1os2 s ASP 264 Ca 0.00 0.68 -0.20 0.00 -0.52 0.00 0.00 52.55 52.51 1os2 s ASP 264 Cb 0.00 -2.48 0.32 0.00 -1.46 0.00 0.00 42.92 39.30 1os2 s ASP 264 CO 0.00 -0.85 1.01 -2.16 0.52 0.00 0.00 175.17 173.69 1os2 s PRO 265 N 3.50 -1.99 0.00 4.34 0.04 -1.26 -5.01 135.00 134.62 1os2 s PRO 265 Ca 0.39 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1os2 s PRO 265 Cb -0.12 -1.49 0.00 0.00 0.04 0.00 0.00 34.50 32.93 1os2 s PRO 265 CO 0.18 -4.26 0.00 1.63 0.04 0.00 0.00 177.00 174.59 1os2 n LYS 266 N -5.19 0.00 -3.20 4.56 4.01 -1.26 -5.07 118.16 112.01 1os2 n LYS 266 Ca 0.12 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.53 1os2 n LYS 266 Cb 0.59 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 35.06 1os2 n LYS 266 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1os2 s GLU 267 N 0.00 4.37 0.00 1.97 1.03 -1.26 -5.14 118.70 119.66 1os2 s GLU 267 Ca 0.00 0.62 0.00 0.00 0.03 0.00 0.00 54.97 55.62 1os2 s GLU 267 Cb 0.00 -3.45 0.00 0.00 -0.80 0.00 0.00 34.13 29.88 1os2 s GLU 267 CO 0.00 0.10 0.00 -1.71 -1.33 0.00 0.00 175.26 172.32