#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 0.14 2.03 1.16 -1.26 -4.96 117.46 114.58 2k2g n PHE 100 Ca 0.00 0.00 0.19 0.00 -1.87 0.00 0.00 57.45 55.77 2k2g n PHE 100 Cb 0.00 0.04 0.68 0.00 -1.61 0.00 0.00 39.48 38.58 2k2g n PHE 100 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 2k2g h ARG 101 N 0.00 0.00 0.00 3.97 2.43 -2.13 -3.39 114.38 115.26 2k2g h ARG 101 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k2g h ARG 101 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2k2g h ARG 101 CO 0.00 0.00 0.00 -0.85 -1.51 0.00 0.00 179.97 177.61 2k2g n GLU 102 N -3.33 1.81 0.00 0.20 0.28 -1.26 -5.05 120.64 113.29 2k2g n GLU 102 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 2k2g n GLU 102 Cb 0.69 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.56 2k2g n GLU 102 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k2g n MET 103 N 0.00 0.00 -1.39 3.44 0.00 -1.26 -5.10 117.12 112.81 2k2g n MET 103 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 57.70 57.19 2k2g n MET 103 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.11 2k2g n MET 103 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2k2g n PRO 104 N 0.00 0.35 -3.64 3.17 -0.02 -1.26 -4.87 135.00 128.73 2k2g n PRO 104 Ca 0.00 0.08 -0.01 0.00 -2.02 0.00 0.00 63.50 61.54 2k2g n PRO 104 Cb 0.00 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2k2g n PRO 104 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2k2g s GLY 105 N 7.57 -0.71 0.00 -1.23 0.00 -1.26 -5.17 107.32 106.52 2k2g s GLY 105 Ca 1.20 2.37 0.00 0.00 0.00 0.00 0.00 44.72 48.29 2k2g s GLY 105 CO 0.54 3.02 0.00 0.61 0.00 0.00 0.00 173.10 177.27 2k2g n GLY 106 N 5.34 -0.58 0.00 0.20 0.00 -1.26 -4.81 105.19 104.08 2k2g n GLY 106 Ca -0.13 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2k2g n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k2g n PRO 107 N -0.94 1.53 -2.20 1.61 -0.02 -1.26 -4.98 135.00 128.75 2k2g n PRO 107 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2k2g n PRO 107 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.53 2k2g n PRO 107 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2k2g n VAL 108 N -0.82 0.99 -1.54 -1.45 0.24 -1.26 -5.08 118.33 109.41 2k2g n VAL 108 Ca 0.00 -2.39 -0.57 0.00 -2.04 0.00 0.00 64.34 59.34 2k2g n VAL 108 Cb 0.00 0.92 -0.08 0.00 -1.47 0.00 0.00 33.84 33.21 2k2g n VAL 108 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2k2g n TRP 109 N -0.26 1.72 -2.18 6.34 -0.00 -1.26 -4.62 117.44 117.18 2k2g n TRP 109 Ca 0.10 0.55 -0.05 0.00 -0.00 0.00 0.00 57.50 58.10 2k2g n TRP 109 Cb 0.93 -2.43 -0.02 0.00 -0.00 0.00 0.00 31.31 29.78 2k2g n TRP 109 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2k2g n ARG 110 N 6.58 0.33 -0.03 5.87 1.74 -1.26 -4.96 116.66 124.93 2k2g n ARG 110 Ca 0.37 -1.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 2k2g n ARG 110 Cb 0.11 0.45 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 2k2g n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2k2g n LYS 111 N -0.34 0.00 -0.08 5.56 4.01 -1.26 -4.62 118.16 121.42 2k2g n LYS 111 Ca -0.24 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.43 2k2g n LYS 111 Cb 0.76 -3.98 -0.07 0.00 -0.51 0.00 0.00 35.03 31.23 2k2g n LYS 111 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2k2g h HIS 112 N 0.00 0.00 -4.47 2.13 3.86 -1.93 -3.48 115.15 111.26 2k2g h HIS 112 Ca 0.00 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.51 2k2g h HIS 112 Cb 0.00 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 28.19 2k2g h HIS 112 CO 0.00 0.73 -0.88 0.71 0.86 0.00 0.00 177.93 179.35 2k2g s TYR 113 N -2.23 2.36 -0.08 2.45 2.02 -1.26 -4.02 117.35 116.59 2k2g s TYR 113 Ca -0.20 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 2k2g s TYR 113 Cb 0.03 -1.48 0.01 0.00 -0.40 0.00 0.00 41.96 40.12 2k2g s TYR 113 CO 0.40 0.03 -0.13 0.42 -1.57 0.00 0.00 175.55 174.70 2k2g s ILE 114 N -0.68 1.23 0.04 2.71 1.01 -1.21 -4.25 121.20 120.06 2k2g s ILE 114 Ca 0.11 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 2k2g s ILE 114 Cb -0.10 -1.13 -0.06 0.00 0.01 0.00 0.00 42.46 41.18 2k2g s ILE 114 CO 0.00 0.38 0.38 0.42 0.00 0.00 0.00 174.94 176.12 2k2g s THR 115 N 0.79 5.11 -0.01 2.92 -4.23 -1.26 -3.77 115.64 115.18 2k2g s THR 115 Ca -0.12 0.55 0.04 0.00 -1.18 0.00 0.00 61.69 60.98 2k2g s THR 115 Cb -0.16 -3.65 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 2k2g s THR 115 CO 0.02 0.41 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.66 2k2g s TYR 116 N -1.27 1.18 -0.02 3.99 1.13 -1.16 -0.62 117.35 120.57 2k2g s TYR 116 Ca 0.29 -0.24 -0.02 0.00 -1.41 0.00 0.00 57.07 55.69 2k2g s TYR 116 Cb -0.15 -0.77 0.00 0.00 -1.10 0.00 0.00 41.96 39.95 2k2g s TYR 116 CO 0.16 -0.04 0.06 0.50 -2.51 0.00 0.00 175.55 173.72 2k2g s ARG 117 N -0.24 0.10 -0.41 -3.49 3.52 -0.93 -4.22 118.95 113.28 2k2g s ARG 117 Ca 0.04 0.04 -0.04 0.00 -0.13 0.00 0.00 55.73 55.63 2k2g s ARG 117 Cb -0.06 0.04 0.11 0.00 -1.56 0.00 0.00 34.95 33.48 2k2g s ARG 117 CO -0.00 -0.01 0.22 0.42 -0.81 0.00 0.00 175.30 175.11 2k2g s ILE 118 N -0.08 3.48 -1.83 4.11 1.01 -1.26 -0.81 121.20 125.82 2k2g s ILE 118 Ca -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 58.70 2k2g s ILE 118 Cb -0.01 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.13 2k2g s ILE 118 CO 0.00 -0.67 0.78 0.59 0.00 0.00 0.00 174.94 175.64 2k2g n ASN 119 N 4.67 0.15 -3.57 3.58 3.02 -1.25 -4.81 115.26 117.04 2k2g n ASN 119 Ca -0.04 -1.70 -0.05 0.00 -0.03 0.00 0.00 54.58 52.76 2k2g n ASN 119 Cb 0.41 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.49 2k2g n ASN 119 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2k2g s ASN 120 N -0.98 -0.21 -0.22 6.41 2.47 -1.26 -5.13 114.94 116.02 2k2g s ASN 120 Ca 0.00 -0.03 -0.04 0.00 0.42 0.00 0.00 52.86 53.22 2k2g s ASN 120 Cb 0.00 0.25 0.10 0.00 -1.45 0.00 0.00 41.25 40.14 2k2g s ASN 120 CO 0.00 -0.40 0.23 -0.31 -3.72 0.00 0.00 177.10 172.90 2k2g s TYR 121 N -2.71 -0.29 0.09 0.43 1.51 -1.26 -4.67 117.35 110.46 2k2g s TYR 121 Ca 0.08 0.15 -0.36 0.00 -1.01 0.00 0.00 57.07 55.93 2k2g s TYR 121 Cb -0.01 -0.39 -0.18 0.00 -0.11 0.00 0.00 41.96 41.28 2k2g s TYR 121 CO -0.06 -0.65 1.05 -2.37 -1.11 0.00 0.00 175.55 172.41 2k2g n THR 122 N 5.32 0.53 1.52 -0.71 5.66 -1.26 -4.78 114.28 120.56 2k2g n THR 122 Ca -0.05 -0.13 0.06 0.00 -3.05 0.00 0.00 64.05 60.88 2k2g n THR 122 Cb 0.49 -0.34 0.35 0.00 -1.55 0.00 0.00 70.33 69.29 2k2g n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k2g n PRO 123 N 1.65 0.76 0.23 1.09 -0.04 -1.26 -3.27 135.00 134.16 2k2g n PRO 123 Ca 0.18 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.74 2k2g n PRO 123 Cb 0.16 -1.25 0.51 0.00 -0.04 0.00 0.00 33.50 32.89 2k2g n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k2g h ASP 124 N 0.00 0.00 -5.17 3.54 5.19 -2.04 -3.45 116.42 114.49 2k2g h ASP 124 Ca 0.00 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2k2g h ASP 124 Cb 0.00 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.36 2k2g h ASP 124 CO 0.00 0.23 -0.54 -0.04 -3.12 0.00 0.00 179.24 175.77 2k2g s MET 125 N -3.84 0.67 -0.34 3.56 -1.94 -1.20 -5.08 119.30 111.13 2k2g s MET 125 Ca -0.01 -1.01 -0.35 0.00 -1.71 0.00 0.00 55.69 52.61 2k2g s MET 125 Cb 0.11 0.25 -0.11 0.00 2.01 0.00 0.00 34.83 37.09 2k2g s MET 125 CO 0.63 -0.17 2.16 0.09 -0.01 0.00 0.00 175.02 177.73 2k2g n ASN 126 N 0.26 2.18 -0.47 3.03 5.03 -1.26 -4.76 115.26 119.26 2k2g n ASN 126 Ca -0.16 0.45 0.40 0.00 0.87 0.00 0.00 54.58 56.15 2k2g n ASN 126 Cb 0.61 -1.26 0.72 0.00 -1.02 0.00 0.00 39.78 38.83 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2k2g h ARG 127 N 12.09 0.06 -0.13 3.52 3.08 -1.90 0.81 114.38 131.90 2k2g h ARG 127 Ca -0.28 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.56 2k2g h ARG 127 Cb 1.32 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.36 2k2g h ARG 127 CO 1.01 0.04 -0.69 0.93 -1.07 0.00 0.00 179.97 180.20 2k2g h GLU 128 N 0.06 0.70 0.00 0.04 5.08 -1.99 -2.23 114.58 116.24 2k2g h GLU 128 Ca 0.75 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2k2g h GLU 128 Cb 2.74 0.12 0.00 0.00 0.50 0.00 0.00 28.75 32.11 2k2g h GLU 128 CO -0.15 1.19 0.00 0.22 -1.00 0.00 0.00 179.01 179.27 2k2g h ASP 129 N 0.39 0.00 0.46 1.42 1.82 0.24 0.59 116.42 121.33 2k2g h ASP 129 Ca -0.05 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.29 2k2g h ASP 129 Cb 1.32 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.31 2k2g h ASP 129 CO 0.14 0.00 -1.61 0.58 -1.61 0.00 0.00 179.24 176.75 2k2g h VAL 130 N 0.00 1.03 0.12 2.25 2.07 -0.99 -3.25 116.25 117.47 2k2g h VAL 130 Ca 0.00 -2.75 -0.23 0.00 0.82 0.00 0.00 66.70 64.53 2k2g h VAL 130 Cb 0.24 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2k2g h VAL 130 CO 0.00 0.75 -1.16 0.44 0.02 0.00 0.00 177.57 177.63 2k2g h ASP 131 N 0.04 0.38 0.37 0.57 5.19 -0.67 -3.22 116.42 119.08 2k2g h ASP 131 Ca -0.26 -0.88 -0.00 0.00 -0.62 0.00 0.00 57.03 55.27 2k2g h ASP 131 Cb 2.00 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 41.35 2k2g h ASP 131 CO 0.12 1.52 -0.45 0.22 -3.12 0.00 0.00 179.24 177.53 2k2g h TYR 132 N -0.38 -1.24 -0.09 4.55 3.20 -0.04 0.82 116.97 123.80 2k2g h TYR 132 Ca -0.24 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.67 2k2g h TYR 132 Cb 1.68 0.49 -0.00 0.00 1.54 0.00 0.00 36.73 40.44 2k2g h TYR 132 CO 0.15 -0.59 0.09 0.00 -1.64 0.00 0.00 178.16 176.17 2k2g h ALA 133 N -0.55 1.75 0.00 1.82 0.00 -1.74 0.27 119.26 120.81 2k2g h ALA 133 Ca -0.03 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2k2g h ALA 133 Cb 0.77 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2k2g h ALA 133 CO -0.11 -0.14 -0.83 0.82 0.00 0.00 0.00 179.25 178.99 2k2g h ILE 134 N 0.00 1.57 0.01 0.00 1.08 -1.31 -0.65 117.51 118.20 2k2g h ILE 134 Ca 0.04 -2.77 -0.22 0.00 -0.39 0.00 0.00 64.86 61.52 2k2g h ILE 134 Cb 0.23 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.48 2k2g h ILE 134 CO -0.00 0.79 -0.95 -0.09 -0.69 0.00 0.00 178.15 177.22 2k2g h ARG 135 N 0.02 0.37 0.00 2.37 1.12 0.18 -2.53 114.38 115.91 2k2g h ARG 135 Ca -0.02 -0.40 0.00 0.00 -1.11 0.00 0.00 59.98 58.45 2k2g h ARG 135 Cb 1.47 0.12 0.00 0.00 -0.01 0.00 0.00 29.97 31.54 2k2g h ARG 135 CO 0.11 1.09 0.00 0.87 -3.11 0.00 0.00 179.97 178.93 2k2g h LYS 136 N 0.20 0.00 0.07 0.20 1.79 -0.68 -3.21 116.57 114.94 2k2g h LYS 136 Ca -0.08 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.29 2k2g h LYS 136 Cb 1.59 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.25 2k2g h LYS 136 CO 0.16 0.00 -0.46 0.00 -1.08 0.00 0.00 179.45 178.07 2k2g h ALA 137 N 2.40 -0.03 -0.00 3.86 0.00 -0.93 -3.14 119.26 121.42 2k2g h ALA 137 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2k2g h ALA 137 Cb 0.74 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2k2g h ALA 137 CO 0.00 0.21 0.00 0.74 0.00 0.00 0.00 179.25 180.21 2k2g h PHE 138 N -0.56 0.00 -0.08 0.00 0.04 -1.48 -0.51 116.94 114.36 2k2g h PHE 138 Ca -0.08 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.47 2k2g h PHE 138 Cb 1.32 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.48 2k2g h PHE 138 CO 0.21 0.00 -0.86 0.37 -0.60 0.00 0.00 178.31 177.43 2k2g h GLN 139 N 0.00 0.64 -0.99 1.51 5.75 -1.55 -1.85 115.11 118.63 2k2g h GLN 139 Ca 0.00 -0.59 0.16 0.00 -0.15 0.00 0.00 58.65 58.07 2k2g h GLN 139 Cb 0.00 0.14 -0.09 0.00 1.07 0.00 0.00 27.48 28.60 2k2g h GLN 139 CO -0.00 1.20 0.62 0.28 -2.65 0.00 0.00 178.83 178.28 2k2g h VAL 140 N 0.41 0.80 0.06 2.39 2.07 -1.04 0.90 116.25 121.84 2k2g h VAL 140 Ca -0.07 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2k2g h VAL 140 Cb 1.49 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2k2g h VAL 140 CO 0.17 0.15 -0.43 -0.50 0.02 0.00 0.00 177.57 176.97 2k2g h TRP 141 N 0.82 0.32 -0.03 1.57 4.06 -1.55 -3.28 115.95 117.85 2k2g h TRP 141 Ca 0.53 -0.22 -0.02 0.00 2.06 0.00 0.00 58.89 61.24 2k2g h TRP 141 Cb 0.75 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 2k2g h TRP 141 CO -0.00 1.13 -0.09 1.03 -3.56 0.00 0.00 178.44 176.94 2k2g h SER 142 N -0.58 0.04 -0.74 -3.49 0.87 -0.70 0.16 113.55 109.13 2k2g h SER 142 Ca -0.07 -0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.56 2k2g h SER 142 Cb 1.29 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 63.20 2k2g h SER 142 CO 0.08 0.15 0.48 -1.13 -0.53 0.00 0.00 176.83 175.88 2k2g h ASN 143 N 0.05 0.65 -0.10 6.23 -0.73 0.75 -2.30 115.58 120.12 2k2g h ASN 143 Ca 0.01 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 2k2g h ASN 143 Cb 0.20 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.66 2k2g h ASN 143 CO 0.01 0.41 -0.01 1.33 -0.37 0.00 0.00 177.43 178.80 2k2g n VAL 144 N -4.49 2.05 -3.73 2.57 0.24 -0.48 -5.01 118.33 109.48 2k2g n VAL 144 Ca 0.11 -2.15 -0.13 0.00 -2.04 0.00 0.00 64.34 60.13 2k2g n VAL 144 Cb 0.26 -0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.29 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 -2.87 0.02 0.00 3.34 -4.23 0.46 -4.60 115.64 107.75 2k2g s THR 145 Ca 0.36 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 2k2g s THR 145 Cb 0.31 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.56 2k2g s THR 145 CO 0.05 -0.07 1.01 -0.81 -0.54 0.00 0.00 174.62 174.26 2k2g n PRO 146 N 2.36 0.94 -1.56 3.99 -0.04 -1.26 -4.35 135.00 135.08 2k2g n PRO 146 Ca -0.16 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.11 2k2g n PRO 146 Cb 0.57 -1.03 0.13 0.00 -0.04 0.00 0.00 33.50 33.13 2k2g n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k2g n LEU 147 N 0.60 0.00 -3.18 1.53 4.77 -1.26 -4.98 117.00 114.49 2k2g n LEU 147 Ca 0.00 -1.19 0.02 0.00 -0.03 0.00 0.00 56.01 54.81 2k2g n LEU 147 Cb 0.47 -0.65 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2k2g n LEU 147 CO 0.00 -1.08 0.09 -0.54 -1.33 0.00 0.00 177.39 174.53 2k2g s LYS 148 N -4.85 0.54 -0.28 3.23 1.02 -1.26 -4.90 119.74 113.23 2k2g s LYS 148 Ca 0.52 0.62 -0.11 0.00 0.02 0.00 0.00 55.97 57.02 2k2g s LYS 148 Cb -0.02 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.49 2k2g s LYS 148 CO 0.36 -0.92 0.18 -0.06 -0.92 0.00 0.00 175.35 173.98 2k2g s PHE 149 N 2.79 3.20 0.05 3.18 0.40 -1.26 -3.31 117.98 123.03 2k2g s PHE 149 Ca 0.13 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 2k2g s PHE 149 Cb -0.12 -2.37 -0.03 0.00 0.51 0.00 0.00 43.02 41.01 2k2g s PHE 149 CO -0.25 -0.22 -0.05 -1.54 0.70 0.00 0.00 175.22 173.86 2k2g s SER 150 N 1.73 0.63 -0.22 1.36 1.04 -1.25 -4.98 113.70 112.00 2k2g s SER 150 Ca 0.07 -0.80 -0.06 0.00 0.48 0.00 0.00 55.95 55.64 2k2g s SER 150 Cb -0.16 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2k2g s SER 150 CO 0.10 -0.43 0.03 -0.75 0.98 0.00 0.00 173.24 173.17 2k2g s LYS 151 N -2.89 3.63 0.22 4.02 2.20 -1.26 -3.00 119.74 122.66 2k2g s LYS 151 Ca -0.01 -0.50 0.04 0.00 -0.36 0.00 0.00 55.97 55.15 2k2g s LYS 151 Cb -0.00 -3.20 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 2k2g s LYS 151 CO -0.05 -0.09 0.34 0.96 -0.36 0.00 0.00 175.35 176.15 2k2g s ILE 152 N 1.31 5.26 -2.30 5.43 -4.36 -1.26 -5.02 121.20 120.25 2k2g s ILE 152 Ca 0.04 -0.93 0.20 0.00 -0.26 0.00 0.00 60.65 59.70 2k2g s ILE 152 Cb -0.15 -3.82 0.23 0.00 1.25 0.00 0.00 42.46 39.98 2k2g s ILE 152 CO 0.02 -0.28 1.19 0.59 0.24 0.00 0.00 174.94 176.71 2k2g n ASN 153 N -1.21 2.85 -4.80 4.36 3.02 -1.26 -4.89 115.26 113.33 2k2g n ASN 153 Ca -0.09 -1.86 -0.30 0.00 -0.03 0.00 0.00 54.58 52.31 2k2g n ASN 153 Cb 0.56 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.60 2k2g n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2k2g s THR 154 N -1.51 1.49 0.00 3.41 -4.23 -1.26 -4.97 115.64 108.56 2k2g s THR 154 Ca 0.27 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2k2g s THR 154 Cb 0.17 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.73 2k2g s THR 154 CO 0.25 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2k2g n GLY 155 N -1.42 0.63 3.34 3.99 0.00 -1.26 -4.68 105.19 105.79 2k2g n GLY 155 Ca -0.11 0.78 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 2k2g n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k2g n MET 156 N 0.00 0.45 -4.14 1.61 0.00 -1.26 -5.11 117.12 108.67 2k2g n MET 156 Ca 0.00 -1.11 -0.27 0.00 0.00 0.00 0.00 57.70 56.32 2k2g n MET 156 Cb 0.00 1.56 -0.07 0.00 0.00 0.00 0.00 33.22 34.71 2k2g n MET 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k2g s ALA 157 N -1.88 3.37 0.36 3.04 0.00 -1.26 -4.62 121.76 120.77 2k2g s ALA 157 Ca 0.21 -1.24 0.08 0.00 0.00 0.00 0.00 51.96 51.01 2k2g s ALA 157 Cb -0.02 -1.19 0.79 0.00 0.00 0.00 0.00 23.12 22.69 2k2g s ALA 157 CO 0.03 0.55 1.92 -0.44 0.00 0.00 0.00 175.76 177.82 2k2g h ASP 158 N 2.78 0.65 -3.68 0.00 5.19 -1.45 -3.41 116.42 116.49 2k2g h ASP 158 Ca -0.47 0.02 -0.25 0.00 -0.62 0.00 0.00 57.03 55.71 2k2g h ASP 158 Cb 1.19 -0.12 -0.29 0.00 0.18 0.00 0.00 39.33 40.29 2k2g h ASP 158 CO 0.61 0.38 -0.72 -0.51 -3.12 0.00 0.00 179.24 175.87 2k2g s ILE 159 N -5.67 -0.01 -0.16 0.35 2.07 0.20 -4.82 121.20 113.17 2k2g s ILE 159 Ca -0.10 0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.13 2k2g s ILE 159 Cb 0.21 -0.03 -0.04 0.00 0.13 0.00 0.00 42.46 42.73 2k2g s ILE 159 CO 0.78 0.02 0.04 -0.76 -1.91 0.00 0.00 174.94 173.12 2k2g s LEU 160 N 0.25 3.73 -0.17 8.50 1.02 -1.24 -2.18 118.68 128.59 2k2g s LEU 160 Ca -0.02 0.08 -0.05 0.00 0.02 0.00 0.00 54.13 54.16 2k2g s LEU 160 Cb -0.03 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 2k2g s LEU 160 CO -0.01 0.21 -0.01 -0.69 0.02 0.00 0.00 176.35 175.87 2k2g s VAL 161 N 0.13 4.02 -0.05 -1.59 1.01 0.01 -1.98 120.40 121.95 2k2g s VAL 161 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 2k2g s VAL 161 Cb -0.12 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.50 2k2g s VAL 161 CO 0.01 0.47 0.12 -0.69 0.00 0.00 0.00 175.10 175.01 2k2g s VAL 162 N 0.59 -0.04 0.06 2.92 1.01 -1.19 -3.80 120.40 119.95 2k2g s VAL 162 Ca -0.01 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2k2g s VAL 162 Cb -0.14 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 2k2g s VAL 162 CO 0.02 0.06 0.33 -0.36 0.00 0.00 0.00 175.10 175.15 2k2g s PHE 163 N 0.87 3.55 0.20 5.22 0.40 -1.26 -1.43 117.98 125.54 2k2g s PHE 163 Ca -0.07 0.61 -0.23 0.00 -0.60 0.00 0.00 56.93 56.65 2k2g s PHE 163 Cb -0.09 -2.03 0.06 0.00 0.51 0.00 0.00 43.02 41.47 2k2g s PHE 163 CO -0.04 0.55 0.91 0.00 0.70 0.00 0.00 175.22 177.34 2k2g s ALA 164 N -1.42 -1.48 0.01 5.36 0.00 -1.20 -4.71 121.76 118.32 2k2g s ALA 164 Ca 0.32 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.22 2k2g s ALA 164 Cb -0.13 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 2k2g s ALA 164 CO 0.19 -1.04 -0.11 -0.98 0.00 0.00 0.00 175.76 173.82 2k2g s ARG 165 N -3.15 0.86 3.91 0.00 1.70 -1.26 -0.17 118.95 120.84 2k2g s ARG 165 Ca 0.14 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.91 2k2g s ARG 165 Cb -0.03 -0.83 0.00 0.00 -0.57 0.00 0.00 34.95 33.52 2k2g s ARG 165 CO 0.04 0.22 0.00 0.41 -1.08 0.00 0.00 175.30 174.89 2k2g n GLY 166 N 2.53 0.54 3.86 3.88 0.00 -1.26 -4.80 105.19 109.93 2k2g n GLY 166 Ca -0.15 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.63 3.17 0.00 4.61 0.00 -1.26 -4.03 121.76 122.62 2k2g s ALA 167 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2k2g s ALA 167 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2k2g s ALA 167 CO 0.00 -0.23 0.00 -2.39 0.00 0.00 0.00 175.76 173.14 2k2g n HIS 168 N -1.68 0.00 0.00 0.00 -0.00 -1.26 -5.06 115.22 107.21 2k2g n HIS 168 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 2k2g n HIS 168 Cb 0.54 0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2k2g n GLY 169 N 0.00 -0.20 3.64 -1.39 0.00 -1.26 -5.12 105.19 100.87 2k2g n GLY 169 Ca 0.00 0.23 -0.56 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 1.69 -0.21 1.61 5.75 -1.26 -4.82 116.55 119.31 2k2g n ASP 170 Ca 0.00 1.11 0.02 0.00 -0.01 0.00 0.00 54.79 55.91 2k2g n ASP 170 Cb 0.00 -1.11 0.12 0.00 -1.03 0.00 0.00 41.12 39.10 2k2g n ASP 170 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 2k2g h PHE 171 N 5.43 0.04 0.00 2.11 0.04 -2.04 -2.85 116.94 119.67 2k2g h PHE 171 Ca -0.47 0.04 -0.57 0.00 2.80 0.00 0.00 57.97 59.77 2k2g h PHE 171 Cb 1.34 0.08 0.02 0.00 2.20 0.00 0.00 35.95 39.59 2k2g h PHE 171 CO 0.67 -0.14 2.85 -2.39 -0.60 0.00 0.00 178.31 178.70 2k2g n HIS 172 N -5.25 2.09 -0.70 -0.55 1.44 -1.26 -4.93 115.22 106.06 2k2g n HIS 172 Ca 0.10 -2.31 -0.32 0.00 -2.01 0.00 0.00 57.72 53.18 2k2g n HIS 172 Cb 0.37 -1.99 0.16 0.00 0.12 0.00 0.00 29.99 28.65 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2k2g n ALA 173 N 5.35 -1.77 -1.77 1.59 0.00 -1.08 -4.89 120.51 117.93 2k2g n ALA 173 Ca 0.54 -0.66 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 2k2g n ALA 173 Cb 0.27 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2k2g n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2k2g s PHE 174 N -2.52 2.60 0.12 0.00 0.08 -1.26 -4.90 117.98 112.11 2k2g s PHE 174 Ca 0.63 1.24 0.26 0.00 0.12 0.00 0.00 56.93 59.19 2k2g s PHE 174 Cb -0.22 -3.93 1.03 0.00 -0.57 0.00 0.00 43.02 39.33 2k2g s PHE 174 CO 0.62 -2.81 1.87 -0.44 -0.10 0.00 0.00 175.22 174.36 2k2g h ASP 175 N 2.76 0.00 0.00 1.36 3.32 -1.90 -3.46 116.42 118.50 2k2g h ASP 175 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2k2g h ASP 175 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2k2g h ASP 175 CO 0.63 0.16 0.00 0.61 -1.72 0.00 0.00 179.24 178.92 2k2g n GLY 176 N 0.12 0.29 3.62 2.75 0.00 -1.26 -4.99 105.19 105.71 2k2g n GLY 176 Ca 0.00 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 2k2g n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k2g n LYS 177 N 0.00 2.21 0.00 1.61 4.81 -1.26 -4.65 118.16 120.87 2k2g n LYS 177 Ca 0.00 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2k2g n LYS 177 Cb 0.00 -3.17 0.00 0.00 0.02 0.00 0.00 35.03 31.88 2k2g n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2g n GLY 178 N 5.44 -0.79 7.00 3.14 0.00 -1.26 -5.04 105.19 113.68 2k2g n GLY 178 Ca 0.27 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.10 1.74 3.83 -0.02 0.00 -1.26 -4.62 105.19 104.77 2k2g n GLY 179 Ca 0.00 0.39 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 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 4.48 -0.06 -0.61 1.01 -1.26 -4.98 121.20 119.78 2k2g s ILE 180 Ca 0.00 1.31 0.08 0.00 0.00 0.00 0.00 60.65 62.03 2k2g s ILE 180 Cb 0.00 -3.63 -0.12 0.00 0.01 0.00 0.00 42.46 38.73 2k2g s ILE 180 CO 0.00 -0.37 0.19 0.18 0.00 0.00 0.00 174.94 174.94 2k2g n LEU 181 N -0.78 0.05 -3.76 2.97 4.77 -1.26 -4.92 117.00 114.06 2k2g n LEU 181 Ca 0.06 -0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 2k2g n LEU 181 Cb 0.54 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2k2g n LEU 181 CO 0.40 0.01 0.69 0.00 -1.33 0.00 0.00 177.39 177.16 2k2g s ALA 182 N -2.43 -1.61 -0.39 -1.18 0.00 -1.26 -4.28 121.76 110.62 2k2g s ALA 182 Ca -0.02 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.08 2k2g s ALA 182 Cb 0.05 0.66 0.16 0.00 0.00 0.00 0.00 23.12 23.99 2k2g s ALA 182 CO 0.32 -1.03 0.42 -3.38 0.00 0.00 0.00 175.76 172.10 2k2g s HIS 183 N -3.36 -0.40 0.61 0.00 -3.43 -1.26 -4.88 115.29 102.57 2k2g s HIS 183 Ca 0.12 -0.86 -0.02 0.00 -0.80 0.00 0.00 55.06 53.50 2k2g s HIS 183 Cb -0.02 -0.33 0.04 0.00 -1.43 0.00 0.00 32.58 30.84 2k2g s HIS 183 CO 0.02 -1.00 0.87 0.00 -2.00 0.00 0.00 174.74 172.63 2k2g s ALA 184 N 1.28 3.60 -0.14 -1.38 0.00 -1.26 -4.22 121.76 119.64 2k2g s ALA 184 Ca 0.19 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 2k2g s ALA 184 Cb -0.12 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 2k2g s ALA 184 CO -0.04 -0.96 -0.07 -0.06 0.00 0.00 0.00 175.76 174.63 2k2g s PHE 185 N -2.95 2.95 -0.01 0.00 0.40 -1.26 -5.04 117.98 112.07 2k2g s PHE 185 Ca 0.58 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.50 2k2g s PHE 185 Cb -0.10 -1.91 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 2k2g s PHE 185 CO 0.41 -0.07 0.32 0.78 0.70 0.00 0.00 175.22 177.35 2k2g h GLY 186 N 6.63 -0.06 0.00 4.36 0.00 -1.89 -3.38 103.07 108.73 2k2g h GLY 186 Ca -0.30 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2k2g h GLY 186 CO 0.60 -0.02 0.00 -1.55 0.00 0.00 0.00 176.54 175.57 2k2g n PRO 187 N -2.46 2.23 -2.82 4.80 -0.04 -1.26 -4.56 135.00 130.90 2k2g n PRO 187 Ca -0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.35 2k2g n PRO 187 Cb 0.02 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.51 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 0.00 0.43 3.99 0.55 0.00 -1.26 -4.81 105.19 104.09 2k2g n GLY 188 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.52 5.84 0.00 1.61 0.01 -1.26 -4.76 113.70 113.62 2k2g s SER 189 Ca 0.32 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2k2g s SER 189 Cb 0.21 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.38 2k2g s SER 189 CO -0.22 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.52 2k2g n GLY 190 N -1.68 0.00 0.24 3.44 0.00 -1.26 0.19 105.19 106.12 2k2g n GLY 190 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2k2g n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k2g h ILE 191 N 0.00 1.04 0.47 -0.61 2.10 -1.97 -2.97 117.51 115.57 2k2g h ILE 191 Ca 0.00 -0.35 -0.01 0.00 1.08 0.00 0.00 64.86 65.58 2k2g h ILE 191 Cb 0.00 1.19 -0.02 0.00 -1.09 0.00 0.00 36.82 36.90 2k2g h ILE 191 CO 0.00 0.10 -0.49 1.23 -1.08 0.00 0.00 178.15 177.91 2k2g h GLY 192 N 0.32 -1.25 -0.25 8.18 0.00 -1.84 -2.59 103.07 105.63 2k2g h GLY 192 Ca -0.00 0.59 0.14 0.00 0.00 0.00 0.00 47.33 48.05 2k2g h GLY 192 CO 0.01 -0.37 -0.10 -1.33 0.00 0.00 0.00 176.54 174.76 2k2g h GLY 193 N -0.96 0.57 -5.49 4.60 0.00 0.22 -2.93 103.07 99.07 2k2g h GLY 193 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2k2g h GLY 193 CO -0.07 -0.24 0.70 1.22 0.00 0.00 0.00 176.54 178.14 2k2g n ASP 194 N -5.39 0.00 -3.89 0.19 8.00 -0.98 -3.72 116.55 110.76 2k2g n ASP 194 Ca 0.09 -1.67 -0.29 0.00 0.71 0.00 0.00 54.79 53.63 2k2g n ASP 194 Cb 0.36 -0.22 0.28 0.00 -0.02 0.00 0.00 41.12 41.52 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k2g s ALA 195 N 3.77 -0.74 -0.05 2.24 0.00 -0.84 -4.84 121.76 121.30 2k2g s ALA 195 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.34 2k2g s ALA 195 Cb 0.00 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 20.06 2k2g s ALA 195 CO 0.00 -4.35 0.24 -1.01 0.00 0.00 0.00 175.76 170.64 2k2g s HIS 196 N -2.33 -0.18 0.19 0.00 0.09 -1.26 -3.18 115.29 108.63 2k2g s HIS 196 Ca 0.69 0.38 -0.13 0.00 -0.00 0.00 0.00 55.06 55.99 2k2g s HIS 196 Cb -0.19 0.06 -0.07 0.00 -0.00 0.00 0.00 32.58 32.38 2k2g s HIS 196 CO 0.61 -0.23 0.58 -0.06 -0.00 0.00 0.00 174.74 175.64 2k2g s PHE 197 N -0.57 3.53 -0.55 1.40 0.40 -0.51 -4.19 117.98 117.49 2k2g s PHE 197 Ca -0.07 1.04 -0.25 0.00 -0.60 0.00 0.00 56.93 57.06 2k2g s PHE 197 Cb -0.04 -2.37 0.04 0.00 0.51 0.00 0.00 43.02 41.16 2k2g s PHE 197 CO 0.02 0.34 0.97 0.34 0.70 0.00 0.00 175.22 177.59 2k2g s ASP 198 N -1.97 6.37 0.00 1.36 2.15 -1.26 -3.21 116.67 120.11 2k2g s ASP 198 Ca 0.43 -0.24 0.26 0.00 0.43 0.00 0.00 52.55 53.42 2k2g s ASP 198 Cb -0.13 -2.45 0.61 0.00 -0.30 0.00 0.00 42.92 40.65 2k2g s ASP 198 CO 0.20 -1.25 1.48 1.21 -0.17 0.00 0.00 175.17 176.64 2k2g n GLU 199 N 7.57 0.49 0.06 4.34 2.13 0.77 -4.28 120.64 131.72 2k2g n GLU 199 Ca 0.03 -0.30 0.14 0.00 0.66 0.00 0.00 57.16 57.70 2k2g n GLU 199 Cb 0.48 -1.49 0.23 0.00 0.27 0.00 0.00 31.44 30.93 2k2g n GLU 199 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 2k2g h ASP 200 N 0.72 0.00 -6.17 4.31 2.03 -1.89 -3.39 116.42 112.03 2k2g h ASP 200 Ca 0.00 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 55.86 2k2g h ASP 200 Cb 0.51 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 39.05 2k2g h ASP 200 CO 0.00 0.00 -0.03 -0.62 -1.03 0.00 0.00 179.24 177.56 2k2g n GLU 201 N -2.89 0.48 -3.73 4.15 -0.58 -1.26 -4.33 120.64 112.48 2k2g n GLU 201 Ca 0.12 -2.80 -0.37 0.00 -0.42 0.00 0.00 57.16 53.68 2k2g n GLU 201 Cb 1.25 -0.31 -0.12 0.00 -0.57 0.00 0.00 31.44 31.69 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 -2.43 3.12 0.34 -0.32 2.19 -1.26 -5.09 117.98 114.53 2k2g s PHE 202 Ca 0.57 -0.61 -0.08 0.00 0.33 0.00 0.00 56.93 57.15 2k2g s PHE 202 Cb -0.04 -2.27 -0.06 0.00 -1.31 0.00 0.00 43.02 39.34 2k2g s PHE 202 CO 0.37 -0.44 0.66 -1.58 1.83 0.00 0.00 175.22 176.05 2k2g s TRP 203 N 1.58 3.47 -0.27 10.12 0.52 -1.26 -3.87 118.94 129.23 2k2g s TRP 203 Ca 0.05 0.84 -0.00 0.00 0.02 0.00 0.00 56.10 57.00 2k2g s TRP 203 Cb -0.16 -2.27 0.16 0.00 -1.15 0.00 0.00 33.47 30.05 2k2g s TRP 203 CO 0.04 0.04 0.44 0.99 0.02 0.00 0.00 176.95 178.48 2k2g s THR 204 N -2.22 -0.72 -0.03 2.01 2.01 -1.19 -4.89 115.64 110.62 2k2g s THR 204 Ca 0.47 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 2k2g s THR 204 Cb -0.10 -0.91 -0.07 0.00 0.01 0.00 0.00 72.50 71.42 2k2g s THR 204 CO 0.30 -0.13 1.41 0.35 -0.69 0.00 0.00 174.62 175.86 2k2g n THR 205 N 5.38 0.89 -3.48 -0.82 -2.24 -1.26 -4.63 114.28 108.12 2k2g n THR 205 Ca -0.01 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.21 2k2g n THR 205 Cb 0.50 -1.65 -0.03 0.00 -2.10 0.00 0.00 70.33 67.05 2k2g n THR 205 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2k2g s HIS 206 N 2.53 -0.45 -0.92 4.78 5.65 -1.26 -4.93 115.29 120.69 2k2g s HIS 206 Ca 0.19 0.36 -0.26 0.00 0.25 0.00 0.00 55.06 55.60 2k2g s HIS 206 Cb 0.09 0.53 -0.21 0.00 -1.18 0.00 0.00 32.58 31.81 2k2g s HIS 206 CO -0.00 -0.66 1.96 0.45 -0.65 0.00 0.00 174.74 175.84 2k2g n SER 207 N -0.14 1.93 0.00 9.88 2.88 -1.26 -3.91 113.62 122.99 2k2g n SER 207 Ca -0.13 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2k2g n SER 207 Cb 0.62 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k2g n GLY 208 N 5.69 -0.46 0.00 0.46 0.00 -1.26 -5.13 105.19 104.49 2k2g n GLY 208 Ca 0.44 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 0.00 -0.23 3.76 -0.02 0.00 -1.25 -4.86 105.19 102.59 2k2g n GLY 209 Ca 0.00 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.69 4.12 -0.39 2.61 2.01 -1.25 -4.90 115.64 114.14 2k2g s THR 210 Ca 0.00 1.96 -0.12 0.00 0.31 0.00 0.00 61.69 63.85 2k2g s THR 210 Cb 0.00 -4.18 0.03 0.00 0.01 0.00 0.00 72.50 68.36 2k2g s THR 210 CO 0.00 0.34 0.24 0.20 -0.69 0.00 0.00 174.62 174.71 2k2g s ASN 211 N -1.37 5.83 0.22 3.53 0.02 -1.26 -3.17 114.94 118.75 2k2g s ASN 211 Ca 0.45 -1.04 0.00 0.00 -1.02 0.00 0.00 52.86 51.25 2k2g s ASN 211 Cb -0.23 -2.06 0.20 0.00 0.02 0.00 0.00 41.25 39.18 2k2g s ASN 211 CO 0.29 -0.43 1.55 0.25 0.02 0.00 0.00 177.10 178.78 2k2g h LEU 212 N 8.49 0.49 0.46 0.60 5.85 -1.96 -1.48 115.31 127.76 2k2g h LEU 212 Ca -0.26 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 2k2g h LEU 212 Cb 1.10 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2k2g h LEU 212 CO 0.70 0.92 -0.22 0.15 -0.34 0.00 0.00 178.44 179.65 2k2g h PHE 213 N 0.35 -0.58 -0.89 1.25 3.04 -1.92 0.25 116.94 118.43 2k2g h PHE 213 Ca 0.01 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.01 2k2g h PHE 213 Cb 1.04 0.19 -0.06 0.00 2.56 0.00 0.00 35.95 39.67 2k2g h PHE 213 CO 0.03 -0.26 0.56 -0.07 -2.02 0.00 0.00 178.31 176.55 2k2g h LEU 214 N -0.87 0.87 -0.95 0.59 4.07 -1.92 -1.04 115.31 116.06 2k2g h LEU 214 Ca -0.06 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.88 2k2g h LEU 214 Cb 0.58 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 2k2g h LEU 214 CO 0.10 0.55 0.28 0.74 -1.08 0.00 0.00 178.44 179.04 2k2g h THR 215 N 1.00 1.24 0.20 0.22 2.02 -1.12 -2.80 112.91 113.68 2k2g h THR 215 Ca 0.39 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2k2g h THR 215 Cb 0.20 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2k2g h THR 215 CO -0.18 0.31 -0.44 0.00 0.37 0.00 0.00 175.52 175.57 2k2g h ALA 216 N 1.28 -0.98 -0.81 6.16 0.00 0.87 0.35 119.26 126.13 2k2g h ALA 216 Ca 0.24 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.21 2k2g h ALA 216 Cb 0.19 0.78 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2k2g h ALA 216 CO -0.02 -1.06 0.54 0.28 0.00 0.00 0.00 179.25 178.99 2k2g h VAL 217 N -0.70 0.74 0.11 0.00 2.07 -1.49 0.20 116.25 117.17 2k2g h VAL 217 Ca -0.02 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2k2g h VAL 217 Cb 0.67 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2k2g h VAL 217 CO -0.19 0.07 -0.05 -0.74 0.02 0.00 0.00 177.57 176.68 2k2g h HIS 218 N 0.37 -0.13 -0.47 1.57 6.17 -0.90 -2.15 115.15 119.61 2k2g h HIS 218 Ca 0.41 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.46 2k2g h HIS 218 Cb 1.02 0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.97 2k2g h HIS 218 CO -0.00 0.25 0.21 0.93 0.71 0.00 0.00 177.93 180.03 2k2g h GLU 219 N -0.55 0.68 -0.02 5.26 5.08 0.62 -2.10 114.58 123.55 2k2g h GLU 219 Ca -0.01 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2k2g h GLU 219 Cb 0.45 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2k2g h GLU 219 CO 0.02 0.59 0.02 0.82 -1.00 0.00 0.00 179.01 179.46 2k2g h ILE 220 N 0.61 0.84 -0.95 3.13 2.04 -0.67 -1.59 117.51 120.92 2k2g h ILE 220 Ca 0.16 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.09 2k2g h ILE 220 Cb 0.14 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2k2g h ILE 220 CO -0.02 0.00 0.61 1.23 0.00 0.00 0.00 178.15 179.98 2k2g h GLY 221 N 0.00 1.42 2.00 5.37 0.00 -0.68 -0.05 103.07 111.13 2k2g h GLY 221 Ca 0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2k2g h GLY 221 CO -0.00 0.29 -0.28 0.45 0.00 0.00 0.00 176.54 177.00 2k2g h HIS 222 N 1.07 0.00 -0.76 5.60 3.86 -1.33 -3.06 115.15 120.52 2k2g h HIS 222 Ca 0.42 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.76 2k2g h HIS 222 Cb 0.23 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.56 2k2g h HIS 222 CO -0.00 0.28 -0.32 0.66 0.86 0.00 0.00 177.93 179.41 2k2g h SER 223 N 0.00 -1.14 0.33 2.45 4.64 -0.89 -2.55 113.55 116.38 2k2g h SER 223 Ca -0.00 0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 2k2g h SER 223 Cb 0.97 0.61 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2k2g h SER 223 CO 0.04 -0.29 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.48 2k2g h LEU 224 N -0.08 -0.37 0.00 5.97 3.38 -1.66 -3.43 115.31 119.12 2k2g h LEU 224 Ca 0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2k2g h LEU 224 Cb 0.58 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2k2g h LEU 224 CO -0.81 0.06 0.00 0.61 0.09 0.00 0.00 178.44 178.39 2k2g n GLY 225 N 0.65 -0.03 3.48 0.83 0.00 -0.96 -4.90 105.19 104.26 2k2g n GLY 225 Ca -0.05 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 4.49 0.00 0.99 2.96 -1.16 -5.04 118.68 120.91 2k2g s LEU 226 Ca 0.00 -0.64 -0.10 0.00 -0.22 0.00 0.00 54.13 53.16 2k2g s LEU 226 Cb 0.00 -2.64 0.16 0.00 0.50 0.00 0.00 46.19 44.21 2k2g s LEU 226 CO 0.00 -1.11 0.36 0.61 -1.32 0.00 0.00 176.35 174.89 2k2g n GLY 227 N 5.16 -2.69 3.68 7.98 0.00 -1.26 -4.77 105.19 113.29 2k2g n GLY 227 Ca -0.02 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.52 2.77 0.00 1.61 0.09 -1.26 -5.10 115.29 111.89 2k2g s HIS 228 Ca 0.28 -0.20 0.00 0.00 -0.00 0.00 0.00 55.06 55.14 2k2g s HIS 228 Cb -0.05 -1.23 0.00 0.00 -0.00 0.00 0.00 32.58 31.30 2k2g s HIS 228 CO 0.23 0.60 0.00 0.45 -0.00 0.00 0.00 174.74 176.03 2k2g n SER 229 N -0.93 0.16 -0.02 1.40 2.88 -1.26 -5.09 113.62 110.76 2k2g n SER 229 Ca -0.07 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2k2g n SER 229 Cb 0.59 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2k2g n SER 229 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2k2g h SER 230 N 0.00 -0.01 0.00 -3.46 4.64 -2.06 -3.48 113.55 109.18 2k2g h SER 230 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k2g h SER 230 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2k2g h SER 230 CO 0.00 0.22 0.00 -0.90 -0.87 0.00 0.00 176.83 175.28 2k2g n ASP 231 N -3.30 0.00 -1.65 4.97 5.68 -1.26 -5.04 116.55 115.94 2k2g n ASP 231 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.26 2k2g n ASP 231 Cb 0.01 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 2k2g n ASP 231 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2k2g n PRO 232 N 0.00 1.21 -4.49 0.11 -0.04 -1.26 -4.75 135.00 125.79 2k2g n PRO 232 Ca 0.00 -0.25 -0.40 0.00 -0.04 0.00 0.00 63.50 62.81 2k2g n PRO 232 Cb 0.00 -1.27 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 2k2g n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k2g n LYS 233 N 1.78 -0.89 -3.07 0.54 5.02 -1.26 -4.19 118.16 116.08 2k2g n LYS 233 Ca 0.11 0.14 -0.29 0.00 -2.02 0.00 0.00 58.31 56.25 2k2g n LYS 233 Cb 0.59 -4.53 -0.03 0.00 -0.02 0.00 0.00 35.03 31.04 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k2g s ALA 234 N -3.46 3.49 -0.29 7.82 0.00 -1.26 -4.52 121.76 123.54 2k2g s ALA 234 Ca 0.68 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.24 2k2g s ALA 234 Cb -0.39 -2.48 0.21 0.00 0.00 0.00 0.00 23.12 20.46 2k2g s ALA 234 CO 1.02 0.06 0.91 1.55 0.00 0.00 0.00 175.76 179.30 2k2g n VAL 235 N -1.27 0.81 0.30 0.00 3.14 -1.26 -0.88 118.33 119.18 2k2g n VAL 235 Ca -0.00 0.59 -0.12 0.00 -2.96 0.00 0.00 64.34 61.85 2k2g n VAL 235 Cb 0.54 -1.59 -0.06 0.00 -1.06 0.00 0.00 33.84 31.68 2k2g n VAL 235 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2k2g h MET 236 N 0.00 -0.76 -6.00 1.45 1.85 -1.96 -3.42 114.93 106.09 2k2g h MET 236 Ca 0.00 0.05 -0.68 0.00 -0.61 0.00 0.00 59.70 58.46 2k2g h MET 236 Cb 0.60 0.17 0.10 0.00 0.43 0.00 0.00 31.60 32.90 2k2g h MET 236 CO 0.00 -0.51 -0.46 0.34 -0.40 0.00 0.00 176.91 175.89 2k2g n PHE 237 N -4.68 -0.35 -1.48 1.39 7.35 -0.05 -4.63 117.46 115.01 2k2g n PHE 237 Ca -0.10 0.98 -0.60 0.00 -0.76 0.00 0.00 57.45 56.97 2k2g n PHE 237 Cb 0.31 -1.98 -0.10 0.00 0.35 0.00 0.00 39.48 38.06 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2k2g n PRO 238 N 1.06 0.36 -3.96 -7.13 -0.02 -1.26 -1.54 135.00 122.52 2k2g n PRO 238 Ca 0.18 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 2k2g n PRO 238 Cb 0.23 -1.76 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 2k2g n PRO 238 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2k2g n THR 239 N 5.72 -3.50 -0.34 3.45 -2.24 -1.26 -4.79 114.28 111.32 2k2g n THR 239 Ca 0.42 -0.59 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 2k2g n THR 239 Cb 0.03 -2.83 0.12 0.00 -2.10 0.00 0.00 70.33 65.55 2k2g n THR 239 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2k2g h TYR 240 N -2.17 -0.57 -2.16 4.78 -0.00 -1.51 -2.42 116.97 112.91 2k2g h TYR 240 Ca -0.69 0.09 -0.56 0.00 -0.00 0.00 0.00 58.73 57.57 2k2g h TYR 240 Cb 1.39 0.40 -0.41 0.00 -0.00 0.00 0.00 36.73 38.11 2k2g h TYR 240 CO 0.34 -0.41 -0.84 1.17 -0.00 0.00 0.00 178.16 178.43 2k2g n LYS 241 N -5.59 2.23 -1.35 0.10 3.00 -1.26 -5.03 118.16 110.26 2k2g n LYS 241 Ca 0.14 -4.25 -0.53 0.00 -0.00 0.00 0.00 58.31 53.67 2k2g n LYS 241 Cb 0.47 -1.99 -0.13 0.00 0.00 0.00 0.00 35.03 33.38 2k2g n LYS 241 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2k2g n TYR 242 N 0.25 0.96 -3.84 5.64 9.36 -0.92 -4.83 117.16 123.79 2k2g n TYR 242 Ca 0.28 0.61 -0.07 0.00 3.32 0.00 0.00 57.90 62.04 2k2g n TYR 242 Cb 0.48 -2.33 -0.01 0.00 -0.63 0.00 0.00 39.34 36.86 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 7.16 0.00 1.03 2.97 -7.23 -1.26 -5.09 120.40 117.97 2k2g s VAL 243 Ca 1.25 -0.95 -0.15 0.00 -1.81 0.00 0.00 61.98 60.32 2k2g s VAL 243 Cb -1.39 -2.25 0.24 0.00 0.56 0.00 0.00 36.38 33.54 2k2g s VAL 243 CO 0.59 0.00 0.53 0.47 -0.31 0.00 0.00 175.10 176.38 2k2g n ASP 244 N -0.73 -3.28 0.05 4.85 8.00 -1.26 -4.83 116.55 119.36 2k2g n ASP 244 Ca -0.05 -0.54 -0.23 0.00 0.71 0.00 0.00 54.79 54.68 2k2g n ASP 244 Cb 0.59 -0.73 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 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 -2.98 0.85 0.00 0.53 3.07 -1.98 -3.17 117.51 113.83 2k2g h ILE 245 Ca -0.24 -2.46 0.00 0.00 1.55 0.00 0.00 64.86 63.71 2k2g h ILE 245 Cb 0.82 2.69 0.00 0.00 -0.27 0.00 0.00 36.82 40.06 2k2g h ILE 245 CO 0.15 0.87 0.00 0.78 -1.05 0.00 0.00 178.15 178.89 2k2g h ASN 246 N 0.09 0.00 -0.14 2.16 -0.26 -2.01 -2.30 115.58 113.12 2k2g h ASN 246 Ca -0.37 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.37 2k2g h ASN 246 Cb 2.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.34 2k2g h ASN 246 CO 0.15 0.00 0.00 0.35 -1.06 0.00 0.00 177.43 176.87 2k2g n THR 247 N -2.39 0.17 -1.69 2.81 -2.24 -1.25 -4.96 114.28 104.73 2k2g n THR 247 Ca 0.03 -0.52 -0.44 0.00 -2.27 0.00 0.00 64.05 60.86 2k2g n THR 247 Cb 0.33 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 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 1.11 2.55 -3.72 4.78 -0.00 -0.87 -4.85 117.46 116.47 2k2g n PHE 248 Ca 0.17 0.06 -0.12 0.00 -0.00 0.00 0.00 57.45 57.56 2k2g n PHE 248 Cb 0.54 -2.65 -0.11 0.00 -0.00 0.00 0.00 39.48 37.27 2k2g n PHE 248 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2k2g s ARG 249 N 1.64 0.42 0.69 -4.13 0.52 -1.26 -5.08 118.95 111.75 2k2g s ARG 249 Ca 0.79 0.64 -0.10 0.00 -0.52 0.00 0.00 55.73 56.54 2k2g s ARG 249 Cb -0.56 0.11 0.02 0.00 0.52 0.00 0.00 34.95 35.04 2k2g s ARG 249 CO 0.36 -0.10 1.07 -0.51 0.02 0.00 0.00 175.30 176.14 2k2g s LEU 250 N 0.73 2.92 0.47 2.53 1.43 -1.26 -4.94 118.68 120.57 2k2g s LEU 250 Ca -0.04 1.01 0.07 0.00 -1.03 0.00 0.00 54.13 54.14 2k2g s LEU 250 Cb -0.05 -3.78 0.01 0.00 0.03 0.00 0.00 46.19 42.40 2k2g s LEU 250 CO -0.05 -1.35 0.45 -0.55 0.23 0.00 0.00 176.35 175.08 2k2g s SER 251 N -4.37 4.99 0.44 2.29 0.15 -1.26 -5.01 113.70 110.93 2k2g s SER 251 Ca 0.58 -0.86 0.24 0.00 0.70 0.00 0.00 55.95 56.60 2k2g s SER 251 Cb -0.11 -0.22 0.91 0.00 -1.71 0.00 0.00 66.02 64.89 2k2g s SER 251 CO 0.50 -0.86 1.82 0.00 1.20 0.00 0.00 173.24 175.90 2k2g h ALA 252 N 0.82 1.02 -0.10 5.45 0.00 -1.96 -2.15 119.26 122.35 2k2g h ALA 252 Ca -0.39 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 2k2g h ALA 252 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2k2g h ALA 252 CO 0.54 0.29 -0.78 -0.44 0.00 0.00 0.00 179.25 178.86 2k2g h ASP 253 N 0.00 0.71 1.02 0.00 3.32 -1.89 -2.58 116.42 117.01 2k2g h ASP 253 Ca -0.00 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 2k2g h ASP 253 Cb 0.75 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2k2g h ASP 253 CO 0.03 1.25 -0.27 -0.78 -1.72 0.00 0.00 179.24 177.75 2k2g h ASP 254 N 0.40 0.00 1.60 6.45 3.58 -1.66 -2.72 116.42 124.07 2k2g h ASP 254 Ca -0.05 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 2k2g h ASP 254 Cb 1.39 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.43 2k2g h ASP 254 CO 0.15 0.27 -0.16 0.40 -2.88 0.00 0.00 179.24 177.02 2k2g h ILE 255 N 0.00 0.30 -0.18 2.25 2.04 -1.21 -3.23 117.51 117.49 2k2g h ILE 255 Ca -0.00 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 2k2g h ILE 255 Cb 0.86 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2k2g h ILE 255 CO 0.04 0.16 -0.06 0.03 0.00 0.00 0.00 178.15 178.31 2k2g h ARG 256 N 0.00 0.35 -0.45 2.37 2.47 -1.13 -2.01 114.38 115.98 2k2g h ARG 256 Ca -0.00 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 2k2g h ARG 256 Cb 1.01 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.29 2k2g h ARG 256 CO 0.02 0.64 0.22 0.78 0.56 0.00 0.00 179.97 182.18 2k2g h GLY 257 N 0.05 0.70 0.62 0.04 0.00 -1.63 -3.18 103.07 99.67 2k2g h GLY 257 Ca 0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2k2g h GLY 257 CO 0.02 0.33 -0.00 1.19 0.00 0.00 0.00 176.54 178.08 2k2g h ILE 258 N 0.59 1.29 0.00 2.60 6.09 -1.60 -2.64 117.51 123.84 2k2g h ILE 258 Ca 0.15 -0.89 0.00 0.00 -1.37 0.00 0.00 64.86 62.75 2k2g h ILE 258 Cb 0.12 1.90 0.00 0.00 0.47 0.00 0.00 36.82 39.31 2k2g h ILE 258 CO -0.02 0.23 0.78 1.56 -3.07 0.00 0.00 178.15 177.63 2k2g h GLN 259 N -0.39 0.00 0.00 2.19 4.20 -1.34 2.01 115.11 121.78 2k2g h GLN 259 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2k2g h GLN 259 Cb 0.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2k2g h GLN 259 CO 0.00 0.00 -0.27 0.77 -0.67 0.00 0.00 178.83 178.66 2k2g h SER 260 N 0.00 0.00 -0.03 1.46 0.02 -1.45 -3.14 113.55 110.41 2k2g h SER 260 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2k2g h SER 260 Cb 1.56 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.11 2k2g h SER 260 CO 0.00 0.27 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.52 2k2g h LEU 261 N 0.00 0.37 0.00 5.07 3.38 0.31 -3.46 115.31 120.98 2k2g h LEU 261 Ca -0.00 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2k2g h LEU 261 Cb 0.78 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2k2g h LEU 261 CO 0.04 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.60 2k2g n TYR 262 N -4.40 0.00 0.00 1.13 4.19 -1.19 -5.18 117.16 111.71 2k2g n TYR 262 Ca -0.09 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.12 2k2g n TYR 262 Cb 0.55 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.38 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18