#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2g n PHE 100 N 0.00 0.00 0.26 2.03 3.72 -1.26 -4.79 117.46 117.42 2k2g n PHE 100 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 2k2g n PHE 100 Cb 0.00 -2.35 0.58 0.00 -0.94 0.00 0.00 39.48 36.77 2k2g n PHE 100 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2k2g h ARG 101 N 0.01 0.00 0.00 -1.08 9.65 -2.10 -3.38 114.38 117.48 2k2g h ARG 101 Ca -0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2k2g h ARG 101 Cb 1.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2k2g h ARG 101 CO 0.16 0.08 0.00 0.39 2.80 0.00 0.00 179.97 183.40 2k2g n GLU 102 N -3.20 0.00 -3.60 0.20 1.02 -1.26 -4.85 120.64 108.95 2k2g n GLU 102 Ca 0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.94 2k2g n GLU 102 Cb 0.36 -0.21 0.01 0.00 -0.02 0.00 0.00 31.44 31.58 2k2g n GLU 102 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2k2g n MET 103 N 0.00 -1.34 -2.64 3.49 2.81 -1.26 -4.86 117.12 113.32 2k2g n MET 103 Ca 0.00 0.86 -0.42 0.00 -1.81 0.00 0.00 57.70 56.33 2k2g n MET 103 Cb 0.00 -3.52 -0.03 0.00 -0.71 0.00 0.00 33.22 28.96 2k2g n MET 103 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2k2g s PRO 104 N -4.76 3.45 -0.29 0.03 0.04 -1.26 -4.95 135.00 127.26 2k2g s PRO 104 Ca 0.11 0.10 -0.27 0.00 0.04 0.00 0.00 61.00 60.98 2k2g s PRO 104 Cb -0.05 -4.03 0.19 0.00 0.04 0.00 0.00 34.50 30.65 2k2g s PRO 104 CO 0.86 -1.66 1.40 0.20 0.04 0.00 0.00 177.00 177.83 2k2g s GLY 105 N 2.98 0.24 0.16 0.56 0.00 -1.26 -5.19 107.32 104.80 2k2g s GLY 105 Ca 0.40 3.23 -0.24 0.00 0.00 0.00 0.00 44.72 48.11 2k2g s GLY 105 CO 0.23 1.61 1.04 -0.32 0.00 0.00 0.00 173.10 175.66 2k2g s GLY 106 N -0.39 -0.03 0.00 0.20 0.00 -1.26 -5.18 107.32 100.66 2k2g s GLY 106 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.67 2k2g s GLY 106 CO -0.12 1.61 0.00 -1.55 0.00 0.00 0.00 173.10 173.04 2k2g n PRO 107 N -0.62 0.14 -3.51 2.90 -0.04 -1.26 -5.11 135.00 127.50 2k2g n PRO 107 Ca -0.04 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2k2g n PRO 107 Cb 0.60 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.01 2k2g n PRO 107 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k2g s VAL 108 N -0.45 -0.06 -0.24 0.52 0.11 -1.26 -5.15 120.40 113.87 2k2g s VAL 108 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2k2g s VAL 108 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2k2g s VAL 108 CO 0.00 0.00 0.19 0.26 -3.33 0.00 0.00 175.10 172.22 2k2g s TRP 109 N 1.47 3.31 -0.34 1.54 0.51 -1.26 -4.97 118.94 119.20 2k2g s TRP 109 Ca -0.06 0.26 0.16 0.00 -2.12 0.00 0.00 56.10 54.34 2k2g s TRP 109 Cb -0.02 -2.32 0.44 0.00 -0.81 0.00 0.00 33.47 30.76 2k2g s TRP 109 CO -0.13 0.03 1.00 0.54 -0.51 0.00 0.00 176.95 177.87 2k2g n ARG 110 N 4.42 1.13 -3.87 4.98 1.74 -1.26 -4.99 116.66 118.80 2k2g n ARG 110 Ca -0.14 -3.01 -0.34 0.00 -0.77 0.00 0.00 57.85 53.59 2k2g n ARG 110 Cb 0.52 -1.09 -0.05 0.00 -1.02 0.00 0.00 32.46 30.82 2k2g n ARG 110 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2k2g s LYS 111 N -2.47 3.47 -0.10 5.56 1.02 -1.26 -5.04 119.74 120.92 2k2g s LYS 111 Ca 0.27 -0.27 -0.13 0.00 0.02 0.00 0.00 55.97 55.86 2k2g s LYS 111 Cb 0.44 -3.09 -0.11 0.00 -0.52 0.00 0.00 37.83 34.55 2k2g s LYS 111 CO 0.01 0.67 0.43 0.45 -0.92 0.00 0.00 175.35 175.99 2k2g h HIS 112 N 3.84 -0.07 -4.34 3.18 3.86 -1.98 -3.47 115.15 116.17 2k2g h HIS 112 Ca -0.49 -0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.05 2k2g h HIS 112 Cb 1.19 0.02 -0.27 0.00 1.06 0.00 0.00 27.41 29.41 2k2g h HIS 112 CO 0.67 0.31 -0.87 1.52 0.86 0.00 0.00 177.93 180.42 2k2g s TYR 113 N -2.22 2.17 -0.08 2.45 -0.85 -1.26 -3.91 117.35 113.64 2k2g s TYR 113 Ca -0.08 -0.40 0.03 0.00 -0.52 0.00 0.00 57.07 56.09 2k2g s TYR 113 Cb -0.01 -1.33 0.01 0.00 0.38 0.00 0.00 41.96 41.01 2k2g s TYR 113 CO 0.31 0.07 -0.17 0.42 -1.52 0.00 0.00 175.55 174.66 2k2g s ILE 114 N -0.74 1.54 -0.04 -3.49 -1.09 -1.20 -5.01 121.20 111.18 2k2g s ILE 114 Ca 0.10 -0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 57.72 2k2g s ILE 114 Cb -0.10 -1.36 -0.05 0.00 -1.58 0.00 0.00 42.46 39.37 2k2g s ILE 114 CO 0.01 0.44 0.28 0.42 -1.23 0.00 0.00 174.94 174.86 2k2g s THR 115 N 0.57 5.27 -0.02 2.92 -4.23 -1.26 -3.53 115.64 115.36 2k2g s THR 115 Ca -0.16 0.43 0.04 0.00 -1.18 0.00 0.00 61.69 60.83 2k2g s THR 115 Cb -0.17 -3.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.11 2k2g s THR 115 CO 0.05 0.53 -0.15 -0.72 -0.54 0.00 0.00 174.62 173.79 2k2g s TYR 116 N -1.13 1.37 -0.01 3.99 1.13 -1.09 -0.83 117.35 120.78 2k2g s TYR 116 Ca 0.22 -0.31 0.01 0.00 -1.41 0.00 0.00 57.07 55.59 2k2g s TYR 116 Cb -0.14 -0.90 0.00 0.00 -1.10 0.00 0.00 41.96 39.82 2k2g s TYR 116 CO 0.11 -0.07 -0.05 0.50 -2.51 0.00 0.00 175.55 173.53 2k2g s ARG 117 N -0.17 0.50 -0.50 -3.49 3.52 -0.99 -4.20 118.95 113.62 2k2g s ARG 117 Ca 0.02 -0.16 -0.05 0.00 -0.13 0.00 0.00 55.73 55.42 2k2g s ARG 117 Cb -0.08 -0.51 0.13 0.00 -1.56 0.00 0.00 34.95 32.93 2k2g s ARG 117 CO 0.00 0.06 0.33 0.42 -0.81 0.00 0.00 175.30 175.30 2k2g s ILE 118 N 0.17 3.74 -1.58 4.11 1.01 -1.26 0.15 121.20 127.54 2k2g s ILE 118 Ca -0.02 -2.24 0.14 0.00 0.00 0.00 0.00 60.65 58.53 2k2g s ILE 118 Cb -0.06 -3.49 0.48 0.00 0.01 0.00 0.00 42.46 39.41 2k2g s ILE 118 CO -0.00 -0.78 1.37 0.59 0.00 0.00 0.00 174.94 176.12 2k2g n ASN 119 N 4.36 3.17 0.00 3.58 5.03 -1.19 -4.49 115.26 125.72 2k2g n ASN 119 Ca -0.00 -2.18 -0.00 0.00 0.87 0.00 0.00 54.58 53.26 2k2g n ASN 119 Cb 0.40 -0.42 -0.00 0.00 -1.02 0.00 0.00 39.78 38.74 2k2g n ASN 119 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.26 174.30 2k2g h ASN 120 N 2.93 -0.01 -0.38 6.41 -0.73 -1.92 -3.47 115.58 118.40 2k2g h ASN 120 Ca 0.00 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.01 2k2g h ASN 120 Cb 0.92 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.45 2k2g h ASN 120 CO 0.10 0.04 -0.15 -1.22 -0.37 0.00 0.00 177.43 175.83 2k2g n TYR 121 N -2.30 0.00 -0.25 0.67 4.01 -1.26 -4.75 117.16 113.28 2k2g n TYR 121 Ca -0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.70 2k2g n TYR 121 Cb 0.00 -1.91 -0.04 0.00 -0.31 0.00 0.00 39.34 37.09 2k2g n TYR 121 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2k2g n THR 122 N -2.55 0.00 -1.54 -0.72 5.66 -1.26 -4.61 114.28 109.27 2k2g n THR 122 Ca -0.08 -0.09 -0.28 0.00 -3.05 0.00 0.00 64.05 60.55 2k2g n THR 122 Cb 0.37 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.07 2k2g n THR 122 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2k2g n PRO 123 N 0.93 0.61 0.00 1.09 -0.02 -1.26 -3.56 135.00 132.79 2k2g n PRO 123 Ca 0.10 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2k2g n PRO 123 Cb 0.03 -2.94 0.00 0.00 -0.02 0.00 0.00 33.50 30.57 2k2g n PRO 123 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2k2g n ASP 124 N 14.79 0.00 -3.99 2.55 8.00 -1.26 -5.15 116.55 131.49 2k2g n ASP 124 Ca 0.48 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.90 2k2g n ASP 124 Cb 0.38 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.39 2k2g n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2k2g s MET 125 N -0.09 0.63 -0.34 -1.24 -1.94 -1.23 -5.09 119.30 110.00 2k2g s MET 125 Ca 0.00 -0.98 -0.35 0.00 -1.71 0.00 0.00 55.69 52.64 2k2g s MET 125 Cb 0.00 0.23 -0.11 0.00 2.01 0.00 0.00 34.83 36.96 2k2g s MET 125 CO 0.00 -0.15 2.16 0.09 -0.01 0.00 0.00 175.02 177.12 2k2g n ASN 126 N 0.39 2.18 0.28 3.03 4.13 -1.26 -4.78 115.26 119.22 2k2g n ASN 126 Ca -0.16 0.45 0.15 0.00 1.68 0.00 0.00 54.58 56.69 2k2g n ASN 126 Cb 0.60 -1.26 0.81 0.00 -1.54 0.00 0.00 39.78 38.39 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2k2g h ARG 127 N 12.11 0.00 -0.04 3.52 3.08 -1.93 -2.12 114.38 128.99 2k2g h ARG 127 Ca -0.28 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.53 2k2g h ARG 127 Cb 1.32 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.38 2k2g h ARG 127 CO 1.01 0.08 -0.94 0.93 -1.07 0.00 0.00 179.97 179.99 2k2g h GLU 128 N 0.00 0.62 0.00 0.04 5.08 -1.99 -2.59 114.58 115.73 2k2g h GLU 128 Ca -0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2k2g h GLU 128 Cb 0.26 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2k2g h GLU 128 CO 0.01 1.22 0.00 -0.44 -1.00 0.00 0.00 179.01 178.80 2k2g h ASP 129 N 0.37 0.00 0.42 1.42 5.19 -1.76 0.61 116.42 122.66 2k2g h ASP 129 Ca -0.09 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.01 2k2g h ASP 129 Cb 1.57 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.07 2k2g h ASP 129 CO 0.18 0.00 -1.60 0.58 -3.12 0.00 0.00 179.24 175.27 2k2g h VAL 130 N 0.00 1.06 0.14 -1.35 2.07 -1.35 -3.18 116.25 113.64 2k2g h VAL 130 Ca 0.00 -2.73 -0.22 0.00 0.82 0.00 0.00 66.70 64.57 2k2g h VAL 130 Cb 0.21 2.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2k2g h VAL 130 CO 0.00 0.79 -1.05 0.44 0.02 0.00 0.00 177.57 177.77 2k2g h ASP 131 N 0.06 0.45 0.36 0.57 3.32 -0.88 -3.01 116.42 117.29 2k2g h ASP 131 Ca -0.27 -0.91 -0.00 0.00 0.02 0.00 0.00 57.03 55.86 2k2g h ASP 131 Cb 2.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 41.39 2k2g h ASP 131 CO 0.14 1.48 -0.38 0.22 -1.72 0.00 0.00 179.24 178.99 2k2g h TYR 132 N -0.33 -1.02 0.00 4.55 3.20 0.00 0.17 116.97 123.55 2k2g h TYR 132 Ca -0.20 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.65 2k2g h TYR 132 Cb 1.71 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 40.37 2k2g h TYR 132 CO 0.17 -0.52 -0.14 0.00 -1.64 0.00 0.00 178.16 176.03 2k2g h ALA 133 N -0.33 1.59 0.00 1.82 0.00 -1.71 0.61 119.26 121.24 2k2g h ALA 133 Ca -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2k2g h ALA 133 Cb 0.69 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2k2g h ALA 133 CO -0.08 0.17 -0.62 0.82 0.00 0.00 0.00 179.25 179.55 2k2g h ILE 134 N 0.00 1.27 0.05 0.00 1.08 -1.27 -1.05 117.51 117.60 2k2g h ILE 134 Ca -0.00 -2.28 -0.23 0.00 -0.39 0.00 0.00 64.86 61.96 2k2g h ILE 134 Cb 0.28 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 2k2g h ILE 134 CO 0.02 0.61 -1.05 -0.09 -0.69 0.00 0.00 178.15 176.95 2k2g h ARG 135 N 0.00 0.21 0.00 2.37 2.43 0.85 -2.76 114.38 117.48 2k2g h ARG 135 Ca -0.01 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2k2g h ARG 135 Cb 1.24 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2k2g h ARG 135 CO 0.08 1.08 0.00 0.87 -1.51 0.00 0.00 179.97 180.49 2k2g h LYS 136 N 0.08 0.00 0.06 0.20 1.79 -0.81 -3.24 116.57 114.65 2k2g h LYS 136 Ca -0.08 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 2k2g h LYS 136 Cb 1.74 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.40 2k2g h LYS 136 CO 0.16 0.00 -0.38 0.00 -1.08 0.00 0.00 179.45 178.16 2k2g h ALA 137 N 2.43 -0.03 0.00 3.86 0.00 -1.06 -3.20 119.26 121.26 2k2g h ALA 137 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2k2g h ALA 137 Cb 0.74 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2k2g h ALA 137 CO 0.00 0.17 0.03 0.74 0.00 0.00 0.00 179.25 180.19 2k2g h PHE 138 N -0.66 0.00 -0.05 0.00 0.04 -1.53 0.05 116.94 114.79 2k2g h PHE 138 Ca -0.06 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.49 2k2g h PHE 138 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 2k2g h PHE 138 CO 0.23 0.00 -0.85 0.37 -0.60 0.00 0.00 178.31 177.46 2k2g h GLN 139 N 0.00 0.49 -0.96 1.51 5.75 -1.58 -1.83 115.11 118.49 2k2g h GLN 139 Ca 0.00 -0.46 0.16 0.00 -0.15 0.00 0.00 58.65 58.20 2k2g h GLN 139 Cb 0.06 0.11 -0.09 0.00 1.07 0.00 0.00 27.48 28.64 2k2g h GLN 139 CO 0.00 1.10 0.61 0.28 -2.65 0.00 0.00 178.83 178.17 2k2g h VAL 140 N 0.31 0.81 0.01 2.39 2.07 -1.01 0.97 116.25 121.80 2k2g h VAL 140 Ca -0.06 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 2k2g h VAL 140 Cb 1.46 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2k2g h VAL 140 CO 0.15 0.14 -0.55 -0.50 0.02 0.00 0.00 177.57 176.84 2k2g h TRP 141 N 0.78 0.04 -0.08 1.57 4.06 -1.60 -3.34 115.95 117.38 2k2g h TRP 141 Ca 0.51 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.42 2k2g h TRP 141 Cb 0.75 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 2k2g h TRP 141 CO -0.00 1.21 -0.01 1.03 -3.56 0.00 0.00 178.44 177.11 2k2g h SER 142 N -0.95 0.10 -1.00 -3.49 0.87 -1.05 0.11 113.55 108.14 2k2g h SER 142 Ca -0.15 -0.01 0.11 0.00 -1.23 0.00 0.00 61.79 60.52 2k2g h SER 142 Cb 1.17 -0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 63.02 2k2g h SER 142 CO -0.07 0.14 0.63 -1.13 -0.53 0.00 0.00 176.83 175.87 2k2g h ASN 143 N 0.12 0.93 -0.23 6.23 -0.73 0.87 -1.92 115.58 120.85 2k2g h ASN 143 Ca 0.03 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.22 2k2g h ASN 143 Cb 0.10 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.53 2k2g h ASN 143 CO 0.00 0.51 -0.01 1.33 -0.37 0.00 0.00 177.43 178.89 2k2g n VAL 144 N -4.60 2.26 -3.69 2.57 0.24 -0.43 -4.99 118.33 109.69 2k2g n VAL 144 Ca 0.19 -2.07 -0.14 0.00 -2.04 0.00 0.00 64.34 60.27 2k2g n VAL 144 Cb 0.34 -0.26 -0.08 0.00 -1.47 0.00 0.00 33.84 32.36 2k2g n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k2g s THR 145 N -2.90 0.02 0.00 3.34 -4.23 0.26 -4.89 115.64 107.24 2k2g s THR 145 Ca 0.41 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2k2g s THR 145 Cb 0.34 -0.72 0.00 0.00 1.34 0.00 0.00 72.50 73.46 2k2g s THR 145 CO 0.07 -0.09 1.36 -0.81 -0.54 0.00 0.00 174.62 174.60 2k2g n PRO 146 N 1.85 0.93 -2.54 3.99 -0.04 -1.26 -4.32 135.00 133.62 2k2g n PRO 146 Ca -0.18 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.04 2k2g n PRO 146 Cb 0.56 -1.03 0.13 0.00 -0.04 0.00 0.00 33.50 33.12 2k2g n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2k2g s LEU 147 N 0.00 2.91 -0.29 1.53 1.43 -1.26 -5.00 118.68 117.99 2k2g s LEU 147 Ca 0.00 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2k2g s LEU 147 Cb 0.00 -1.77 0.19 0.00 0.03 0.00 0.00 46.19 44.64 2k2g s LEU 147 CO 0.00 -2.10 0.56 -0.54 0.23 0.00 0.00 176.35 174.50 2k2g s LYS 148 N -5.28 0.54 -0.25 1.70 1.02 -1.25 -4.84 119.74 111.38 2k2g s LYS 148 Ca 0.69 0.78 -0.08 0.00 0.02 0.00 0.00 55.97 57.38 2k2g s LYS 148 Cb -0.04 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.55 2k2g s LYS 148 CO 0.46 -0.77 0.08 -0.06 -0.92 0.00 0.00 175.35 174.14 2k2g s PHE 149 N 2.80 3.11 0.12 3.18 0.40 -1.26 -3.23 117.98 123.09 2k2g s PHE 149 Ca 0.16 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.21 2k2g s PHE 149 Cb -0.13 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 2k2g s PHE 149 CO -0.22 -0.30 -0.13 0.45 0.70 0.00 0.00 175.22 175.71 2k2g s SER 150 N 1.53 1.87 -0.16 1.36 0.15 -1.23 -5.00 113.70 112.21 2k2g s SER 150 Ca 0.06 -0.82 -0.02 0.00 0.70 0.00 0.00 55.95 55.87 2k2g s SER 150 Cb -0.15 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.10 2k2g s SER 150 CO 0.04 -0.18 -0.09 -0.75 1.20 0.00 0.00 173.24 173.46 2k2g s LYS 151 N -2.73 3.42 0.08 5.44 2.36 -1.26 -2.66 119.74 124.39 2k2g s LYS 151 Ca 0.08 -0.64 -0.24 0.00 -2.55 0.00 0.00 55.97 52.62 2k2g s LYS 151 Cb -0.04 -2.79 -0.06 0.00 -1.05 0.00 0.00 37.83 33.89 2k2g s LYS 151 CO 0.02 0.09 0.75 0.96 1.55 0.00 0.00 175.35 178.71 2k2g s ILE 152 N 0.71 4.64 0.25 5.43 -4.36 -1.26 -4.96 121.20 121.64 2k2g s ILE 152 Ca -0.04 1.60 -0.03 0.00 -0.26 0.00 0.00 60.65 61.92 2k2g s ILE 152 Cb -0.15 -4.10 0.22 0.00 1.25 0.00 0.00 42.46 39.69 2k2g s ILE 152 CO 0.02 0.43 1.77 0.78 0.24 0.00 0.00 174.94 178.18 2k2g h ASN 153 N 5.20 0.54 -4.81 4.36 4.21 -1.99 -3.44 115.58 119.66 2k2g h ASN 153 Ca -0.45 0.08 -0.10 0.00 1.21 0.00 0.00 56.30 57.04 2k2g h ASN 153 Cb 1.21 -0.01 -0.20 0.00 -1.12 0.00 0.00 38.32 38.19 2k2g h ASN 153 CO 0.69 0.26 -0.11 0.28 -1.29 0.00 0.00 177.43 177.26 2k2g s THR 154 N -6.00 0.03 -1.40 2.81 -1.32 -1.26 -5.12 115.64 103.38 2k2g s THR 154 Ca -0.12 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 2k2g s THR 154 Cb 0.20 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 2k2g s THR 154 CO 0.78 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.66 2k2g n GLY 155 N 1.42 0.66 3.74 6.08 0.00 -1.26 -5.04 105.19 110.79 2k2g n GLY 155 Ca -0.19 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.31 2k2g n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k2g s MET 156 N -0.56 4.01 0.14 1.61 -2.45 -1.26 -5.08 119.30 115.71 2k2g s MET 156 Ca 0.00 -0.23 0.07 0.00 -1.25 0.00 0.00 55.69 54.28 2k2g s MET 156 Cb 0.00 -3.34 -0.04 0.00 1.25 0.00 0.00 34.83 32.70 2k2g s MET 156 CO 0.00 0.39 -0.01 0.00 1.05 0.00 0.00 175.02 176.44 2k2g s ALA 157 N 0.10 3.20 0.31 4.11 0.00 -1.26 -5.01 121.76 123.21 2k2g s ALA 157 Ca 0.09 -1.27 0.07 0.00 0.00 0.00 0.00 51.96 50.84 2k2g s ALA 157 Cb -0.11 -1.04 0.86 0.00 0.00 0.00 0.00 23.12 22.83 2k2g s ALA 157 CO -0.01 0.57 1.64 -0.44 0.00 0.00 0.00 175.76 177.52 2k2g h ASP 158 N 3.05 0.11 -3.63 0.00 5.19 -1.81 -3.38 116.42 115.94 2k2g h ASP 158 Ca -0.48 0.21 -0.31 0.00 -0.62 0.00 0.00 57.03 55.84 2k2g h ASP 158 Cb 1.19 0.26 -0.32 0.00 0.18 0.00 0.00 39.33 40.64 2k2g h ASP 158 CO 0.58 -0.19 -0.74 -0.51 -3.12 0.00 0.00 179.24 175.25 2k2g s ILE 159 N -5.84 0.14 -0.18 0.35 2.07 -0.01 -4.93 121.20 112.80 2k2g s ILE 159 Ca -0.11 0.03 -0.08 0.00 -1.41 0.00 0.00 60.65 59.07 2k2g s ILE 159 Cb 0.28 -0.19 -0.04 0.00 0.13 0.00 0.00 42.46 42.63 2k2g s ILE 159 CO 0.78 0.10 0.10 -0.22 -1.91 0.00 0.00 174.94 173.78 2k2g s LEU 160 N 0.57 4.05 -0.16 8.50 2.96 -1.26 -2.34 118.68 131.01 2k2g s LEU 160 Ca -0.05 0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 54.01 2k2g s LEU 160 Cb -0.08 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2k2g s LEU 160 CO -0.01 0.22 0.01 -0.69 -1.32 0.00 0.00 176.35 174.55 2k2g s VAL 161 N 0.13 4.29 -0.03 1.68 1.01 0.12 -1.45 120.40 126.16 2k2g s VAL 161 Ca 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 2k2g s VAL 161 Cb -0.12 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2k2g s VAL 161 CO -0.00 0.50 0.03 -0.69 0.00 0.00 0.00 175.10 174.93 2k2g s VAL 162 N 0.18 0.01 -0.04 2.92 1.01 -0.94 -3.17 120.40 120.38 2k2g s VAL 162 Ca 0.01 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 2k2g s VAL 162 Cb -0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2k2g s VAL 162 CO 0.02 0.13 0.16 -0.36 0.00 0.00 0.00 175.10 175.05 2k2g s PHE 163 N 1.34 3.54 0.20 5.22 0.40 -1.26 -1.88 117.98 125.54 2k2g s PHE 163 Ca -0.06 0.39 -0.22 0.00 -0.60 0.00 0.00 56.93 56.44 2k2g s PHE 163 Cb -0.13 -1.85 0.07 0.00 0.51 0.00 0.00 43.02 41.62 2k2g s PHE 163 CO -0.03 0.66 1.00 0.00 0.70 0.00 0.00 175.22 177.55 2k2g s ALA 164 N -1.24 -1.51 -0.03 5.36 0.00 -1.22 -4.87 121.76 118.26 2k2g s ALA 164 Ca 0.24 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2k2g s ALA 164 Cb -0.12 0.73 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 2k2g s ALA 164 CO 0.15 -1.05 -0.13 -0.98 0.00 0.00 0.00 175.76 173.75 2k2g s ARG 165 N -2.40 1.28 3.91 0.00 1.70 -1.26 -0.37 118.95 121.80 2k2g s ARG 165 Ca 0.19 -0.44 0.00 0.00 -0.47 0.00 0.00 55.73 55.01 2k2g s ARG 165 Cb -0.03 -1.16 0.00 0.00 -0.57 0.00 0.00 34.95 33.19 2k2g s ARG 165 CO 0.05 0.18 0.00 0.41 -1.08 0.00 0.00 175.30 174.87 2k2g n GLY 166 N 3.16 0.47 3.60 3.88 0.00 -1.26 -4.67 105.19 110.36 2k2g n GLY 166 Ca -0.18 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g s ALA 167 N -1.67 2.85 -0.19 4.61 0.00 -1.26 -3.79 121.76 122.31 2k2g s ALA 167 Ca 0.00 0.32 -0.15 0.00 0.00 0.00 0.00 51.96 52.13 2k2g s ALA 167 Cb 0.00 -4.02 -0.08 0.00 0.00 0.00 0.00 23.12 19.01 2k2g s ALA 167 CO 0.00 -2.66 -0.17 -2.39 0.00 0.00 0.00 175.76 170.55 2k2g n HIS 168 N 10.46 0.57 0.00 0.00 1.44 -1.26 -5.06 115.22 121.37 2k2g n HIS 168 Ca 0.24 0.25 0.00 0.00 -2.01 0.00 0.00 57.72 56.20 2k2g n HIS 168 Cb 0.47 -0.81 0.00 0.00 0.12 0.00 0.00 29.99 29.77 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2k2g n GLY 169 N 1.48 -0.91 3.38 -1.39 0.00 -1.26 -5.13 105.19 101.36 2k2g n GLY 169 Ca -0.21 0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2k2g n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k2g n ASP 170 N -0.15 -2.04 -0.33 1.61 5.68 -1.26 -4.79 116.55 115.27 2k2g n ASP 170 Ca 0.00 0.72 0.19 0.00 -0.50 0.00 0.00 54.79 55.20 2k2g n ASP 170 Cb 0.00 -1.04 0.43 0.00 -1.14 0.00 0.00 41.12 39.37 2k2g n ASP 170 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2k2g h PHE 171 N 0.20 0.84 0.00 2.11 0.04 -2.04 -3.23 116.94 114.86 2k2g h PHE 171 Ca -0.43 0.03 -0.46 0.00 2.80 0.00 0.00 57.97 59.90 2k2g h PHE 171 Cb 1.42 -0.25 0.08 0.00 2.20 0.00 0.00 35.95 39.41 2k2g h PHE 171 CO 0.28 0.12 1.61 0.72 -0.60 0.00 0.00 178.31 180.44 2k2g n HIS 172 N -4.71 0.54 -2.17 -0.55 8.25 -1.26 -4.87 115.22 110.45 2k2g n HIS 172 Ca 0.25 -0.92 -0.32 0.00 -0.26 0.00 0.00 57.72 56.47 2k2g n HIS 172 Cb 0.75 -1.01 -0.01 0.00 1.12 0.00 0.00 29.99 30.83 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k2g s ALA 173 N 5.82 3.00 0.24 -1.41 0.00 -1.22 -4.97 121.76 123.22 2k2g s ALA 173 Ca 0.49 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 2k2g s ALA 173 Cb 0.11 -3.13 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 2k2g s ALA 173 CO 0.19 -0.49 1.32 -0.06 0.00 0.00 0.00 175.76 176.72 2k2g s PHE 174 N -2.76 3.19 -1.33 0.00 0.08 -1.25 -4.89 117.98 111.02 2k2g s PHE 174 Ca 0.59 1.25 0.22 0.00 0.12 0.00 0.00 56.93 59.11 2k2g s PHE 174 Cb -0.11 -3.64 1.06 0.00 -0.57 0.00 0.00 43.02 39.75 2k2g s PHE 174 CO 0.39 -1.94 1.70 -0.25 -0.10 0.00 0.00 175.22 175.02 2k2g n ASP 175 N 2.11 0.00 0.00 1.36 8.00 -1.26 -4.68 116.55 122.08 2k2g n ASP 175 Ca 0.05 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2k2g n ASP 175 Cb 0.42 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2k2g n ASP 175 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k2g n GLY 176 N 0.60 0.29 3.68 0.44 0.00 -1.26 -5.00 105.19 103.94 2k2g n GLY 176 Ca 0.09 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 2k2g n GLY 176 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2g s LYS 177 N 0.00 4.31 0.00 1.61 -2.85 -1.26 -4.73 119.74 116.81 2k2g s LYS 177 Ca 0.00 1.76 0.00 0.00 -1.00 0.00 0.00 55.97 56.73 2k2g s LYS 177 Cb 0.00 -3.61 0.00 0.00 -2.06 0.00 0.00 37.83 32.16 2k2g s LYS 177 CO 0.00 -0.54 0.00 0.41 0.10 0.00 0.00 175.35 175.32 2k2g n GLY 178 N 3.50 -0.59 7.00 0.59 0.00 -1.26 -5.03 105.19 109.40 2k2g n GLY 178 Ca 0.12 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2k2g n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 179 N 0.00 1.44 3.83 -0.02 0.00 -1.26 -4.55 105.19 104.63 2k2g n GLY 179 Ca 0.00 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.17 2k2g n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k2g s ILE 180 N 0.00 4.51 -0.04 -0.61 1.01 -1.26 -4.98 121.20 119.83 2k2g s ILE 180 Ca 0.00 1.26 0.06 0.00 0.00 0.00 0.00 60.65 61.96 2k2g s ILE 180 Cb 0.00 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 2k2g s ILE 180 CO 0.00 -0.33 0.14 0.18 0.00 0.00 0.00 174.94 174.93 2k2g n LEU 181 N -0.69 0.03 -3.76 2.97 4.77 -1.26 -4.99 117.00 114.07 2k2g n LEU 181 Ca 0.06 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 55.97 2k2g n LEU 181 Cb 0.54 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2k2g n LEU 181 CO 0.40 0.01 0.86 0.00 -1.33 0.00 0.00 177.39 177.33 2k2g s ALA 182 N -2.31 -1.86 -0.10 -1.18 0.00 -1.26 -3.99 121.76 111.07 2k2g s ALA 182 Ca -0.02 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 2k2g s ALA 182 Cb 0.04 0.60 0.05 0.00 0.00 0.00 0.00 23.12 23.80 2k2g s ALA 182 CO 0.24 -1.06 0.23 -3.38 0.00 0.00 0.00 175.76 171.79 2k2g s HIS 183 N -2.72 -0.30 -0.35 0.00 -3.43 -1.26 -4.96 115.29 102.28 2k2g s HIS 183 Ca 0.16 0.73 -0.03 0.00 -0.80 0.00 0.00 55.06 55.11 2k2g s HIS 183 Cb 0.00 0.02 0.07 0.00 -1.43 0.00 0.00 32.58 31.24 2k2g s HIS 183 CO 0.01 -0.22 0.09 0.00 -2.00 0.00 0.00 174.74 172.62 2k2g s ALA 184 N 1.27 2.98 0.13 -1.38 0.00 -1.26 -4.30 121.76 119.20 2k2g s ALA 184 Ca -0.09 -2.04 -0.31 0.00 0.00 0.00 0.00 51.96 49.52 2k2g s ALA 184 Cb -0.11 -2.18 -0.08 0.00 0.00 0.00 0.00 23.12 20.76 2k2g s ALA 184 CO -0.08 -1.48 1.33 0.12 0.00 0.00 0.00 175.76 175.65 2k2g s PHE 185 N 1.24 3.29 0.00 0.00 2.19 -1.26 -5.02 117.98 118.42 2k2g s PHE 185 Ca 0.00 1.11 0.00 0.00 0.33 0.00 0.00 56.93 58.37 2k2g s PHE 185 Cb -0.21 -3.60 0.00 0.00 -1.31 0.00 0.00 43.02 37.90 2k2g s PHE 185 CO -0.01 -2.00 0.00 0.41 1.83 0.00 0.00 175.22 175.45 2k2g n GLY 186 N 3.09 -2.04 0.21 13.12 0.00 -1.26 -4.72 105.19 113.59 2k2g n GLY 186 Ca 0.09 -1.43 0.02 0.00 0.00 0.00 0.00 46.02 44.70 2k2g n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k2g n PRO 187 N -0.22 1.26 -1.54 1.61 -0.04 -1.26 -4.42 135.00 130.39 2k2g n PRO 187 Ca 0.00 -0.39 -0.40 0.00 -0.04 0.00 0.00 63.50 62.67 2k2g n PRO 187 Cb 0.00 -1.10 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2k2g n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k2g n GLY 188 N 0.66 -0.85 3.78 0.55 0.00 -1.26 -4.93 105.19 103.14 2k2g n GLY 188 Ca 0.04 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2k2g n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k2g s SER 189 N -0.98 7.28 0.00 1.61 0.01 -1.26 -3.59 113.70 116.76 2k2g s SER 189 Ca 0.67 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.83 2k2g s SER 189 Cb -0.52 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.13 2k2g s SER 189 CO 0.55 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.69 2k2g n GLY 190 N 0.66 -0.56 1.31 3.44 0.00 -1.26 -4.52 105.19 104.25 2k2g n GLY 190 Ca 0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 2k2g n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k2g n ILE 191 N 0.31 0.00 -0.67 -0.61 3.06 -1.26 -4.68 119.36 115.51 2k2g n ILE 191 Ca 0.00 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.20 2k2g n ILE 191 Cb 0.00 -0.14 -0.07 0.00 0.54 0.00 0.00 39.64 39.97 2k2g n ILE 191 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k2g n GLY 192 N -0.01 2.60 2.04 4.50 0.00 -1.24 -3.43 105.19 109.65 2k2g n GLY 192 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2k2g n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 193 N 1.93 -0.53 3.03 -0.02 0.00 -1.26 -4.14 105.19 104.20 2k2g n GLY 193 Ca 0.17 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2k2g n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k2g n ASP 194 N -2.88 0.04 -4.51 1.61 9.92 -1.22 -4.39 116.55 115.12 2k2g n ASP 194 Ca 0.00 -1.45 -0.42 0.00 -0.53 0.00 0.00 54.79 52.40 2k2g n ASP 194 Cb 0.00 -0.27 0.01 0.00 -0.64 0.00 0.00 41.12 40.22 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2g n ALA 195 N 5.20 -0.90 -3.48 2.24 0.00 -0.53 -4.78 120.51 118.27 2k2g n ALA 195 Ca 0.13 0.19 -0.27 0.00 0.00 0.00 0.00 53.44 53.49 2k2g n ALA 195 Cb 0.18 -1.89 -0.17 0.00 0.00 0.00 0.00 19.45 17.57 2k2g n ALA 195 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2k2g s HIS 196 N -1.39 1.75 0.09 0.00 0.09 -1.26 -2.21 115.29 112.37 2k2g s HIS 196 Ca 0.64 -0.71 -0.19 0.00 -0.00 0.00 0.00 55.06 54.79 2k2g s HIS 196 Cb -0.59 -1.26 -0.07 0.00 -0.00 0.00 0.00 32.58 30.66 2k2g s HIS 196 CO 0.57 -0.35 0.59 -0.06 -0.00 0.00 0.00 174.74 175.49 2k2g s PHE 197 N 0.71 3.79 -0.69 1.40 0.40 -0.79 -4.09 117.98 118.71 2k2g s PHE 197 Ca -0.13 1.29 -0.25 0.00 -0.60 0.00 0.00 56.93 57.24 2k2g s PHE 197 Cb -0.16 -2.51 0.05 0.00 0.51 0.00 0.00 43.02 40.90 2k2g s PHE 197 CO 0.03 0.56 1.14 0.34 0.70 0.00 0.00 175.22 177.99 2k2g s ASP 198 N -1.19 6.18 0.00 1.36 2.15 -1.26 -3.36 116.67 120.55 2k2g s ASP 198 Ca 0.31 -0.64 0.28 0.00 0.43 0.00 0.00 52.55 52.93 2k2g s ASP 198 Cb -0.19 -2.50 1.07 0.00 -0.30 0.00 0.00 42.92 41.00 2k2g s ASP 198 CO 0.20 -1.64 1.78 1.21 -0.17 0.00 0.00 175.17 176.55 2k2g n GLU 199 N 8.60 0.32 0.29 4.34 2.13 0.50 -4.08 120.64 132.74 2k2g n GLU 199 Ca 0.00 -0.11 0.01 0.00 0.66 0.00 0.00 57.16 57.73 2k2g n GLU 199 Cb 0.47 -1.50 0.07 0.00 0.27 0.00 0.00 31.44 30.76 2k2g n GLU 199 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2k2g h ASP 200 N 0.26 0.00 -5.34 4.31 5.19 -1.88 -3.39 116.42 115.57 2k2g h ASP 200 Ca 0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.14 2k2g h ASP 200 Cb 0.43 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.95 2k2g h ASP 200 CO 0.00 0.00 -0.05 -0.62 -3.12 0.00 0.00 179.24 175.45 2k2g n GLU 201 N -2.33 0.81 -3.70 3.56 -0.58 -1.26 -4.15 120.64 113.00 2k2g n GLU 201 Ca -0.00 -1.73 -0.37 0.00 -0.42 0.00 0.00 57.16 54.64 2k2g n GLU 201 Cb 0.87 -0.09 -0.12 0.00 -0.57 0.00 0.00 31.44 31.53 2k2g n GLU 201 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2k2g s PHE 202 N -1.03 3.13 0.05 -0.32 5.36 -1.26 -5.09 117.98 118.83 2k2g s PHE 202 Ca 0.31 -0.31 -0.16 0.00 -0.96 0.00 0.00 56.93 55.81 2k2g s PHE 202 Cb -0.02 -2.29 -0.06 0.00 -0.34 0.00 0.00 43.02 40.30 2k2g s PHE 202 CO 0.20 -0.33 0.49 -1.58 -1.46 0.00 0.00 175.22 172.54 2k2g s TRP 203 N 1.65 3.73 -0.25 10.12 0.52 -1.26 -3.81 118.94 129.65 2k2g s TRP 203 Ca 0.06 1.10 -0.02 0.00 0.02 0.00 0.00 56.10 57.26 2k2g s TRP 203 Cb -0.16 -2.37 0.13 0.00 -1.15 0.00 0.00 33.47 29.92 2k2g s TRP 203 CO 0.06 0.59 0.33 0.99 0.02 0.00 0.00 176.95 178.93 2k2g s THR 204 N -1.17 -0.51 0.55 2.01 2.01 -1.25 -4.95 115.64 112.34 2k2g s THR 204 Ca 0.28 -0.17 0.29 0.00 0.31 0.00 0.00 61.69 62.41 2k2g s THR 204 Cb -0.17 -0.82 0.43 0.00 0.01 0.00 0.00 72.50 71.94 2k2g s THR 204 CO 0.17 -0.21 1.92 0.71 -0.69 0.00 0.00 174.62 176.51 2k2g h THR 205 N 6.23 0.54 -4.49 -0.82 1.35 -1.96 -3.42 112.91 110.33 2k2g h THR 205 Ca -0.17 0.00 -0.47 0.00 -0.55 0.00 0.00 66.41 65.22 2k2g h THR 205 Cb 1.14 0.62 0.11 0.00 -1.73 0.00 0.00 68.15 68.29 2k2g h THR 205 CO 0.28 0.00 0.38 -2.28 -0.25 0.00 0.00 175.52 173.65 2k2g s HIS 206 N -4.87 2.88 -1.24 4.73 5.65 -1.26 -4.82 115.29 116.36 2k2g s HIS 206 Ca -0.05 0.84 -0.20 0.00 0.25 0.00 0.00 55.06 55.90 2k2g s HIS 206 Cb 0.19 -3.39 0.02 0.00 -1.18 0.00 0.00 32.58 28.22 2k2g s HIS 206 CO 0.69 -1.85 1.79 -1.54 -0.65 0.00 0.00 174.74 173.18 2k2g s SER 207 N -4.37 6.25 -0.31 9.88 1.04 -1.26 -4.36 113.70 120.55 2k2g s SER 207 Ca 0.62 -2.13 0.04 0.00 0.48 0.00 0.00 55.95 54.96 2k2g s SER 207 Cb -0.12 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 63.71 2k2g s SER 207 CO 0.51 -1.79 1.38 0.61 0.98 0.00 0.00 173.24 174.92 2k2g n GLY 208 N 5.63 -1.52 0.00 7.32 0.00 -1.26 -5.13 105.19 110.22 2k2g n GLY 208 Ca 0.47 0.79 0.00 0.00 0.00 0.00 0.00 46.02 47.28 2k2g n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 209 N 0.36 -0.23 3.81 -0.02 0.00 -1.26 -4.79 105.19 103.05 2k2g n GLY 209 Ca -0.10 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 2k2g n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2g s THR 210 N -4.00 4.46 -0.37 2.61 2.01 -1.25 -4.95 115.64 114.16 2k2g s THR 210 Ca 0.00 1.44 -0.12 0.00 0.31 0.00 0.00 61.69 63.32 2k2g s THR 210 Cb 0.00 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.64 2k2g s THR 210 CO 0.00 0.14 0.22 0.20 -0.69 0.00 0.00 174.62 174.50 2k2g s ASN 211 N -1.70 5.83 0.24 3.53 0.01 -1.26 -3.84 114.94 117.75 2k2g s ASN 211 Ca 0.47 -0.81 0.07 0.00 -0.71 0.00 0.00 52.86 51.88 2k2g s ASN 211 Cb -0.17 -2.07 0.24 0.00 0.41 0.00 0.00 41.25 39.66 2k2g s ASN 211 CO 0.21 -0.35 1.54 0.25 -1.51 0.00 0.00 177.10 177.25 2k2g h LEU 212 N 8.47 0.12 0.36 0.60 6.46 -1.94 -2.24 115.31 127.14 2k2g h LEU 212 Ca -0.28 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2k2g h LEU 212 Cb 1.12 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2k2g h LEU 212 CO 0.67 0.75 -0.17 0.15 -0.62 0.00 0.00 178.44 179.22 2k2g h PHE 213 N 0.07 -0.45 -0.76 1.25 3.57 -1.92 0.16 116.94 118.86 2k2g h PHE 213 Ca -0.01 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.69 2k2g h PHE 213 Cb 1.20 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 40.05 2k2g h PHE 213 CO 0.01 -0.28 0.54 -0.07 -2.23 0.00 0.00 178.31 176.28 2k2g h LEU 214 N -1.03 0.08 0.07 0.59 3.38 -1.92 0.18 115.31 116.67 2k2g h LEU 214 Ca -0.05 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 2k2g h LEU 214 Cb 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2k2g h LEU 214 CO 0.08 0.04 -1.19 0.71 0.09 0.00 0.00 178.44 178.17 2k2g h THR 215 N 0.08 1.54 -0.74 0.22 1.35 -1.39 -3.31 112.91 110.66 2k2g h THR 215 Ca 0.37 -3.18 0.14 0.00 -0.55 0.00 0.00 66.41 63.19 2k2g h THR 215 Cb 1.34 2.88 -0.09 0.00 -1.73 0.00 0.00 68.15 70.54 2k2g h THR 215 CO -0.04 0.91 0.28 0.00 -0.25 0.00 0.00 175.52 176.43 2k2g h ALA 216 N 0.75 1.02 -0.38 6.62 0.00 0.24 0.31 119.26 127.83 2k2g h ALA 216 Ca -0.10 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2k2g h ALA 216 Cb 1.90 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 2k2g h ALA 216 CO 0.17 -0.22 0.13 0.28 0.00 0.00 0.00 179.25 179.62 2k2g h VAL 217 N 0.43 1.15 0.19 0.00 2.07 -1.61 -0.59 116.25 117.90 2k2g h VAL 217 Ca 0.40 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2k2g h VAL 217 Cb 0.60 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2k2g h VAL 217 CO -0.40 0.19 -0.09 -0.74 0.02 0.00 0.00 177.57 176.54 2k2g h HIS 218 N 0.53 -0.24 -0.66 1.57 6.17 -0.55 0.51 115.15 122.48 2k2g h HIS 218 Ca 0.13 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.22 2k2g h HIS 218 Cb 0.14 0.08 -0.04 0.00 2.52 0.00 0.00 27.41 30.11 2k2g h HIS 218 CO 0.01 0.12 0.43 0.93 0.71 0.00 0.00 177.93 180.12 2k2g h GLU 219 N -0.65 0.83 -0.41 5.26 4.39 -0.96 -2.15 114.58 120.89 2k2g h GLU 219 Ca -0.03 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.53 2k2g h GLU 219 Cb 0.47 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2k2g h GLU 219 CO 0.04 0.55 -0.11 0.82 -1.16 0.00 0.00 179.01 179.15 2k2g h ILE 220 N 0.86 1.26 -0.77 3.13 2.04 -1.12 -2.91 117.51 120.00 2k2g h ILE 220 Ca 0.25 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 65.00 2k2g h ILE 220 Cb -0.06 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2k2g h ILE 220 CO -0.07 0.39 0.48 1.23 0.00 0.00 0.00 178.15 180.17 2k2g h GLY 221 N 0.97 1.12 2.00 5.37 0.00 -0.26 -0.08 103.07 112.20 2k2g h GLY 221 Ca 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2k2g h GLY 221 CO 0.04 0.27 -0.12 0.45 0.00 0.00 0.00 176.54 177.18 2k2g h HIS 222 N 0.90 0.00 -0.94 5.60 3.86 -1.26 -2.94 115.15 120.38 2k2g h HIS 222 Ca 0.32 0.00 0.29 0.00 -1.16 0.00 0.00 60.37 59.82 2k2g h HIS 222 Cb 0.08 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.39 2k2g h HIS 222 CO -0.04 0.12 0.32 1.03 0.86 0.00 0.00 177.93 180.22 2k2g h SER 223 N 0.00 0.08 0.00 2.45 0.87 -0.86 -2.48 113.55 113.60 2k2g h SER 223 Ca -0.00 0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2k2g h SER 223 Cb 0.40 0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2k2g h SER 223 CO 0.02 -0.23 -0.28 -0.07 -0.53 0.00 0.00 176.83 175.74 2k2g h LEU 224 N 0.17 0.00 0.00 2.23 3.38 -1.65 -3.47 115.31 115.97 2k2g h LEU 224 Ca 0.64 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.55 2k2g h LEU 224 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2k2g h LEU 224 CO -0.71 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.10 2k2g n GLY 225 N 1.69 -0.12 3.43 0.83 0.00 -0.94 -4.29 105.19 105.79 2k2g n GLY 225 Ca -0.05 -0.37 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 2k2g n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k2g s LEU 226 N 0.00 4.87 0.99 0.99 2.96 -1.25 -5.04 118.68 122.20 2k2g s LEU 226 Ca 0.00 -1.09 -0.13 0.00 -0.22 0.00 0.00 54.13 52.69 2k2g s LEU 226 Cb 0.00 -2.42 0.17 0.00 0.50 0.00 0.00 46.19 44.45 2k2g s LEU 226 CO 0.00 -1.19 0.35 0.61 -1.32 0.00 0.00 176.35 174.80 2k2g n GLY 227 N 5.26 -2.45 3.89 7.98 0.00 -1.26 -4.90 105.19 113.72 2k2g n GLY 227 Ca -0.06 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 2k2g n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k2g s HIS 228 N -2.07 3.39 0.00 1.61 3.76 -1.26 -5.13 115.29 115.60 2k2g s HIS 228 Ca 0.34 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 2k2g s HIS 228 Cb -0.06 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 31.99 2k2g s HIS 228 CO 0.31 0.53 0.00 -1.13 -0.85 0.00 0.00 174.74 173.60 2k2g n SER 229 N -0.32 0.91 0.00 1.40 3.41 -1.26 -5.09 113.62 112.68 2k2g n SER 229 Ca -0.07 -0.32 -0.01 0.00 -0.26 0.00 0.00 58.87 58.21 2k2g n SER 229 Cb 0.54 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2k2g n SER 229 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2k2g h SER 230 N 0.00 -0.07 0.00 4.04 4.64 -2.06 -3.47 113.55 116.63 2k2g h SER 230 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2k2g h SER 230 Cb 0.00 0.02 -0.11 0.00 -0.31 0.00 0.00 62.40 62.00 2k2g h SER 230 CO 0.00 0.28 0.06 -0.67 -0.87 0.00 0.00 176.83 175.63 2k2g n ASP 231 N -4.06 -1.27 -1.27 4.97 2.03 -1.26 -5.02 116.55 110.66 2k2g n ASP 231 Ca -0.01 -1.92 -0.05 0.00 0.52 0.00 0.00 54.79 53.32 2k2g n ASP 231 Cb 0.03 1.17 0.06 0.00 -0.72 0.00 0.00 41.12 41.66 2k2g n ASP 231 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2k2g n PRO 232 N 0.30 1.46 -4.32 -0.67 -0.04 -1.26 -4.85 135.00 125.61 2k2g n PRO 232 Ca -0.09 -0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 62.21 2k2g n PRO 232 Cb 0.74 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.73 2k2g n PRO 232 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k2g n LYS 233 N 0.06 -1.18 -3.14 0.54 4.81 -1.26 -3.92 118.16 114.08 2k2g n LYS 233 Ca 0.15 0.14 -0.33 0.00 -0.87 0.00 0.00 58.31 57.40 2k2g n LYS 233 Cb 0.78 -3.91 -0.06 0.00 0.02 0.00 0.00 35.03 31.86 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k2g s ALA 234 N -4.12 3.34 0.52 3.14 0.00 -1.26 -4.48 121.76 118.90 2k2g s ALA 234 Ca 0.17 0.06 0.29 0.00 0.00 0.00 0.00 51.96 52.48 2k2g s ALA 234 Cb -0.10 -2.77 1.41 0.00 0.00 0.00 0.00 23.12 21.66 2k2g s ALA 234 CO 0.99 0.33 1.88 -0.24 0.00 0.00 0.00 175.76 178.73 2k2g h VAL 235 N 2.13 0.57 0.28 0.00 3.04 -1.92 -0.81 116.25 119.54 2k2g h VAL 235 Ca -0.48 -0.02 -0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2k2g h VAL 235 Cb 1.18 0.49 -0.03 0.00 -2.01 0.00 0.00 31.29 30.92 2k2g h VAL 235 CO 0.65 0.01 -0.45 -0.03 -1.01 0.00 0.00 177.57 176.74 2k2g h MET 236 N 0.07 -0.75 -5.91 4.17 1.85 -1.92 -3.42 114.93 109.02 2k2g h MET 236 Ca 0.44 0.05 -0.66 0.00 -0.61 0.00 0.00 59.70 58.92 2k2g h MET 236 Cb 1.62 0.17 0.11 0.00 0.43 0.00 0.00 31.60 33.93 2k2g h MET 236 CO -0.04 -0.50 -0.53 0.34 -0.40 0.00 0.00 176.91 175.78 2k2g n PHE 237 N -5.11 -0.51 0.00 1.39 -0.00 -0.31 -4.90 117.46 108.02 2k2g n PHE 237 Ca -0.09 0.95 0.00 0.00 -0.00 0.00 0.00 57.45 58.31 2k2g n PHE 237 Cb 0.38 -1.93 0.00 0.00 -0.00 0.00 0.00 39.48 37.94 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2k2g n PRO 238 N 0.99 0.00 -2.04 -7.13 -0.02 -1.26 -3.39 135.00 122.14 2k2g n PRO 238 Ca 0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 2k2g n PRO 238 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 2k2g n PRO 238 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2k2g n THR 239 N 0.00 3.75 -0.10 3.45 5.66 -1.26 -4.68 114.28 121.10 2k2g n THR 239 Ca 0.00 -3.55 -0.12 0.00 -3.05 0.00 0.00 64.05 57.34 2k2g n THR 239 Cb 0.00 -2.51 -0.04 0.00 -1.55 0.00 0.00 70.33 66.23 2k2g n THR 239 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 2k2g h TYR 240 N 6.24 0.66 -1.79 1.09 -0.00 -1.82 -3.36 116.97 117.98 2k2g h TYR 240 Ca 0.50 -0.15 -0.45 0.00 -0.00 0.00 0.00 58.73 58.63 2k2g h TYR 240 Cb 0.68 -0.16 -0.40 0.00 -0.00 0.00 0.00 36.73 36.86 2k2g h TYR 240 CO 1.40 0.79 -1.19 1.17 -0.00 0.00 0.00 178.16 180.32 2k2g n LYS 241 N -4.46 1.00 -1.40 0.10 4.81 -1.26 -5.00 118.16 111.95 2k2g n LYS 241 Ca -0.03 -3.34 -0.49 0.00 -0.87 0.00 0.00 58.31 53.59 2k2g n LYS 241 Cb 0.34 -1.61 -0.14 0.00 0.02 0.00 0.00 35.03 33.64 2k2g n LYS 241 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2k2g n TYR 242 N 0.22 0.81 -3.84 5.64 9.36 -1.26 -4.82 117.16 123.26 2k2g n TYR 242 Ca 0.22 0.53 -0.07 0.00 3.32 0.00 0.00 57.90 61.90 2k2g n TYR 242 Cb 0.69 -2.35 -0.01 0.00 -0.63 0.00 0.00 39.34 37.05 2k2g n TYR 242 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2k2g s VAL 243 N 7.81 0.00 0.67 2.97 -7.23 -1.26 -5.17 120.40 118.19 2k2g s VAL 243 Ca 1.29 -0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 60.38 2k2g s VAL 243 Cb -1.35 -2.22 0.17 0.00 0.56 0.00 0.00 36.38 33.54 2k2g s VAL 243 CO 0.56 0.00 0.45 0.47 -0.31 0.00 0.00 175.10 176.27 2k2g n ASP 244 N -0.70 -2.57 0.04 4.85 8.00 -1.26 -4.91 116.55 120.00 2k2g n ASP 244 Ca -0.05 -0.55 -0.17 0.00 0.71 0.00 0.00 54.79 54.72 2k2g n ASP 244 Cb 0.59 -0.48 -0.14 0.00 -0.02 0.00 0.00 41.12 41.07 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2k2g h ILE 245 N -2.57 0.94 0.00 0.53 3.07 -1.99 -3.26 117.51 114.22 2k2g h ILE 245 Ca -0.19 -2.63 0.00 0.00 1.55 0.00 0.00 64.86 63.59 2k2g h ILE 245 Cb 0.63 2.64 0.00 0.00 -0.27 0.00 0.00 36.82 39.82 2k2g h ILE 245 CO 0.12 0.79 0.00 0.78 -1.05 0.00 0.00 178.15 178.79 2k2g h ASN 246 N 0.06 0.00 0.03 2.16 4.21 -2.00 -2.34 115.58 117.71 2k2g h ASN 246 Ca -0.31 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.20 2k2g h ASN 246 Cb 2.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.23 2k2g h ASN 246 CO 0.13 0.00 -0.05 0.35 -1.29 0.00 0.00 177.43 176.58 2k2g n THR 247 N -3.05 0.00 -1.42 2.81 -2.24 -1.25 -4.91 114.28 104.21 2k2g n THR 247 Ca 0.02 -0.22 -0.53 0.00 -2.27 0.00 0.00 64.05 61.04 2k2g n THR 247 Cb 0.38 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.99 2k2g n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k2g n PHE 248 N -0.00 1.55 -3.80 4.78 7.35 -0.88 -4.90 117.46 121.55 2k2g n PHE 248 Ca 0.18 0.40 -0.27 0.00 -0.76 0.00 0.00 57.45 56.99 2k2g n PHE 248 Cb 0.35 -2.48 -0.16 0.00 0.35 0.00 0.00 39.48 37.54 2k2g n PHE 248 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2k2g s ARG 249 N 5.96 0.94 0.64 -4.13 0.52 -1.26 -5.11 118.95 116.51 2k2g s ARG 249 Ca 1.11 -0.44 -0.15 0.00 -0.52 0.00 0.00 55.73 55.72 2k2g s ARG 249 Cb -1.01 -2.00 -0.01 0.00 0.52 0.00 0.00 34.95 32.45 2k2g s ARG 249 CO 0.54 -0.54 1.11 -0.51 0.02 0.00 0.00 175.30 175.91 2k2g s LEU 250 N 1.77 3.43 0.34 2.53 1.43 -1.26 -5.05 118.68 121.86 2k2g s LEU 250 Ca -0.00 2.01 0.07 0.00 -1.03 0.00 0.00 54.13 55.17 2k2g s LEU 250 Cb -0.16 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.48 2k2g s LEU 250 CO -0.07 -1.56 0.35 -0.44 0.23 0.00 0.00 176.35 174.85 2k2g s SER 251 N -2.52 5.48 0.53 2.29 0.01 -1.26 -4.99 113.70 113.23 2k2g s SER 251 Ca 0.67 -0.42 0.31 0.00 1.31 0.00 0.00 55.95 57.83 2k2g s SER 251 Cb -0.21 -1.03 1.37 0.00 0.21 0.00 0.00 66.02 66.36 2k2g s SER 251 CO 0.40 -0.39 2.00 0.00 0.41 0.00 0.00 173.24 175.66 2k2g h ALA 252 N 1.14 1.06 0.01 1.44 0.00 -1.95 -1.51 119.26 119.44 2k2g h ALA 252 Ca -0.45 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.13 2k2g h ALA 252 Cb 1.25 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.05 2k2g h ALA 252 CO 0.57 0.10 -1.01 -0.44 0.00 0.00 0.00 179.25 178.47 2k2g h ASP 253 N 0.00 0.87 0.67 0.00 5.19 -1.91 -1.96 116.42 119.28 2k2g h ASP 253 Ca -0.00 -0.75 -0.04 0.00 -0.62 0.00 0.00 57.03 55.62 2k2g h ASP 253 Cb 0.49 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2k2g h ASP 253 CO 0.01 1.51 -0.20 -0.78 -3.12 0.00 0.00 179.24 176.66 2k2g h ASP 254 N 0.33 0.00 1.53 6.45 3.58 -1.55 -2.11 116.42 124.65 2k2g h ASP 254 Ca -0.13 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.25 2k2g h ASP 254 Cb 1.67 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.71 2k2g h ASP 254 CO 0.20 0.20 -0.48 0.40 -2.88 0.00 0.00 179.24 176.68 2k2g h ILE 255 N 0.00 0.51 0.00 2.25 2.04 -1.17 -3.16 117.51 117.98 2k2g h ILE 255 Ca -0.00 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.11 2k2g h ILE 255 Cb 0.59 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2k2g h ILE 255 CO 0.03 0.29 0.00 0.54 0.00 0.00 0.00 178.15 179.00 2k2g n ARG 256 N -3.11 0.04 -0.08 2.37 5.12 -0.75 -2.69 116.66 117.55 2k2g n ARG 256 Ca 0.01 0.13 -0.17 0.00 -1.93 0.00 0.00 57.85 55.89 2k2g n ARG 256 Cb 0.67 -1.55 -0.12 0.00 -1.16 0.00 0.00 32.46 30.30 2k2g n ARG 256 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2k2g h GLY 257 N 3.94 0.00 1.06 -0.13 0.00 -1.52 -3.38 103.07 103.04 2k2g h GLY 257 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2k2g h GLY 257 CO 0.00 0.00 -0.04 1.19 0.00 0.00 0.00 176.54 177.69 2k2g h ILE 258 N -1.00 1.27 -1.91 2.60 6.09 -1.66 -2.92 117.51 119.97 2k2g h ILE 258 Ca -0.14 -1.17 0.55 0.00 -1.37 0.00 0.00 64.86 62.73 2k2g h ILE 258 Cb 1.11 0.93 -0.08 0.00 0.47 0.00 0.00 36.82 39.25 2k2g h ILE 258 CO -0.09 0.42 1.38 0.00 -3.07 0.00 0.00 178.15 176.78 2k2g n GLN 259 N -4.23 0.00 0.26 2.19 1.13 -1.10 0.99 117.38 116.63 2k2g n GLN 259 Ca 0.02 1.04 0.14 0.00 -1.94 0.00 0.00 57.00 56.26 2k2g n GLN 259 Cb 0.36 -2.41 0.62 0.00 0.11 0.00 0.00 30.24 28.92 2k2g n GLN 259 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2k2g h SER 260 N 0.00 0.00 1.25 1.08 0.02 -1.71 2.39 113.55 116.59 2k2g h SER 260 Ca 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.86 2k2g h SER 260 Cb 3.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 66.19 2k2g h SER 260 CO -0.01 0.00 -0.06 0.18 -1.14 0.00 0.00 176.83 175.80 2k2g n LEU 261 N -2.97 0.53 -0.02 5.07 4.32 0.28 -4.90 117.00 119.32 2k2g n LEU 261 Ca 0.01 0.51 -0.00 0.00 -0.02 0.00 0.00 56.01 56.51 2k2g n LEU 261 Cb 0.61 -0.37 -0.00 0.00 -1.62 0.00 0.00 43.42 42.04 2k2g n LEU 261 CO 0.14 -0.10 -0.00 0.00 -1.22 0.00 0.00 177.39 176.20 2k2g n TYR 262 N -1.98 0.00 0.00 -1.77 9.36 0.81 -5.21 117.16 118.37 2k2g n TYR 262 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 2k2g n TYR 262 Cb 0.40 -0.24 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49