#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 -0.59 -0.96 2.03 3.72 -1.26 -3.75 117.46 116.66 2k2g n PHE 100 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2k2g n PHE 100 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2k2g n PHE 100 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2k2g n ARG 101 N 0.00 -1.38 0.26 -1.08 1.74 -1.26 -4.69 116.66 110.25 2k2g n ARG 101 Ca 0.00 0.33 0.14 0.00 -0.77 0.00 0.00 57.85 57.55 2k2g n ARG 101 Cb 0.00 -4.19 0.64 0.00 -1.02 0.00 0.00 32.46 27.89 2k2g n ARG 101 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2k2g h GLU 102 N 0.00 0.00 -5.93 5.56 4.57 -1.97 -3.47 114.58 113.34 2k2g h GLU 102 Ca -0.10 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.80 2k2g h GLU 102 Cb 0.40 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 29.05 2k2g h GLU 102 CO 0.15 0.10 -0.65 -1.33 -1.18 0.00 0.00 179.01 176.09 2k2g n MET 103 N -3.28 -1.46 -0.80 1.92 2.81 -1.26 -4.92 117.12 110.13 2k2g n MET 103 Ca -0.00 0.91 -0.25 0.00 -1.81 0.00 0.00 57.70 56.55 2k2g n MET 103 Cb 0.33 -4.58 0.07 0.00 -0.71 0.00 0.00 33.22 28.32 2k2g n MET 103 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2k2g n PRO 104 N -2.99 -0.70 0.00 0.03 -0.02 -1.26 -4.61 135.00 125.46 2k2g n PRO 104 Ca -0.10 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.18 2k2g n PRO 104 Cb 0.58 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2k2g n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k2g n GLY 105 N 2.94 -0.22 0.00 -1.23 0.00 -1.26 -4.90 105.19 100.52 2k2g n GLY 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k2g n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 106 N -1.17 -1.22 3.56 -0.02 0.00 -1.26 -4.75 105.19 100.32 2k2g n GLY 106 Ca 0.00 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 2k2g n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k2g s PRO 107 N -1.54 2.71 0.00 1.61 0.04 -1.26 -4.84 135.00 131.73 2k2g s PRO 107 Ca 0.00 0.71 -0.01 0.00 0.04 0.00 0.00 61.00 61.73 2k2g s PRO 107 Cb 0.00 -4.36 -0.06 0.00 0.04 0.00 0.00 34.50 30.12 2k2g s PRO 107 CO 0.00 -2.62 1.20 1.33 0.04 0.00 0.00 177.00 176.94 2k2g n VAL 108 N 7.24 0.82 -1.63 -0.36 0.24 -1.26 -4.84 118.33 118.54 2k2g n VAL 108 Ca 0.21 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 2k2g n VAL 108 Cb 0.51 -1.50 -0.03 0.00 -1.47 0.00 0.00 33.84 31.36 2k2g n VAL 108 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2k2g s TRP 109 N 2.08 1.20 -0.18 6.34 -0.11 -1.26 -4.38 118.94 122.63 2k2g s TRP 109 Ca 0.14 0.00 0.08 0.00 1.22 0.00 0.00 56.10 57.54 2k2g s TRP 109 Cb 0.07 -4.10 0.23 0.00 -1.50 0.00 0.00 33.47 28.17 2k2g s TRP 109 CO 0.00 -4.91 1.29 0.54 -4.62 0.00 0.00 176.95 169.25 2k2g n ARG 110 N 8.14 0.75 0.00 5.86 1.74 -1.24 -4.98 116.66 126.93 2k2g n ARG 110 Ca 0.25 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.13 2k2g n ARG 110 Cb 0.43 0.40 0.00 0.00 -1.02 0.00 0.00 32.46 32.27 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 -0.81 0.00 0.01 5.56 5.02 -1.26 -4.47 118.16 122.20 2k2g n LYS 111 Ca -0.21 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.90 2k2g n LYS 111 Cb 0.81 -1.78 -0.14 0.00 -0.02 0.00 0.00 35.03 33.90 2k2g n LYS 111 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k2g h HIS 112 N 0.00 0.35 -4.24 2.13 3.86 -1.93 -3.46 115.15 111.86 2k2g h HIS 112 Ca 0.00 -0.26 -0.69 0.00 -1.16 0.00 0.00 60.37 58.26 2k2g h HIS 112 Cb 0.00 -0.02 -0.30 0.00 1.06 0.00 0.00 27.41 28.15 2k2g h HIS 112 CO 0.00 1.19 -0.88 0.71 0.86 0.00 0.00 177.93 179.82 2k2g s TYR 113 N -2.38 2.41 -0.07 2.45 2.02 -1.26 -3.65 117.35 116.87 2k2g s TYR 113 Ca -0.15 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 55.98 2k2g s TYR 113 Cb -0.00 -1.56 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 2k2g s TYR 113 CO 0.78 -0.13 -0.10 0.42 -1.57 0.00 0.00 175.55 174.95 2k2g s ILE 114 N -0.36 1.00 0.03 2.71 1.01 -1.22 -3.71 121.20 120.66 2k2g s ILE 114 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 2k2g s ILE 114 Cb -0.12 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2k2g s ILE 114 CO 0.02 0.33 0.23 0.42 0.00 0.00 0.00 174.94 175.94 2k2g s THR 115 N 0.81 5.36 -0.03 2.92 -4.23 -1.26 -3.81 115.64 115.39 2k2g s THR 115 Ca -0.12 -0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 2k2g s THR 115 Cb -0.15 -3.58 -0.01 0.00 1.34 0.00 0.00 72.50 70.11 2k2g s THR 115 CO 0.02 0.27 -0.16 -0.72 -0.54 0.00 0.00 174.62 173.48 2k2g s TYR 116 N -1.39 1.58 -0.00 3.99 1.13 -1.16 -0.86 117.35 120.63 2k2g s TYR 116 Ca 0.31 -0.39 0.01 0.00 -1.41 0.00 0.00 57.07 55.58 2k2g s TYR 116 Cb -0.13 -1.05 0.00 0.00 -1.10 0.00 0.00 41.96 39.68 2k2g s TYR 116 CO 0.21 -0.11 -0.02 0.50 -2.51 0.00 0.00 175.55 173.62 2k2g s ARG 117 N -0.12 0.20 -0.42 -3.49 3.52 -0.90 -4.28 118.95 113.45 2k2g s ARG 117 Ca 0.00 -0.07 -0.04 0.00 -0.13 0.00 0.00 55.73 55.49 2k2g s ARG 117 Cb -0.09 -0.21 0.11 0.00 -1.56 0.00 0.00 34.95 33.20 2k2g s ARG 117 CO 0.01 0.03 0.24 0.42 -0.81 0.00 0.00 175.30 175.19 2k2g s ILE 118 N 0.06 3.51 -2.17 4.11 1.01 -1.26 -0.88 121.20 125.58 2k2g s ILE 118 Ca -0.00 -1.99 0.19 0.00 0.00 0.00 0.00 60.65 58.84 2k2g s ILE 118 Cb -0.02 -3.38 0.24 0.00 0.01 0.00 0.00 42.46 39.30 2k2g s ILE 118 CO -0.00 -0.71 1.18 0.59 0.00 0.00 0.00 174.94 175.99 2k2g n ASN 119 N 4.67 2.81 0.00 3.58 3.02 -1.26 -4.44 115.26 123.64 2k2g n ASN 119 Ca -0.04 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2k2g n ASN 119 Cb 0.41 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2k2g n ASN 119 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2k2g n ASN 120 N 1.10 4.17 0.00 6.41 5.15 -1.26 -5.10 115.26 125.73 2k2g n ASN 120 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 2k2g n ASN 120 Cb 0.49 0.83 0.00 0.00 -0.53 0.00 0.00 39.78 40.57 2k2g n ASN 120 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2k2g n TYR 121 N -1.25 0.00 0.00 1.20 4.01 -1.26 -4.80 117.16 115.06 2k2g n TYR 121 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2k2g n TYR 121 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.00 0.00 -2.57 -0.72 5.66 -1.26 -3.81 114.28 111.58 2k2g n THR 122 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2k2g n THR 122 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 2k2g n THR 122 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2k2g s PRO 123 N 0.00 3.62 0.00 1.09 0.04 -1.26 -3.94 135.00 134.54 2k2g s PRO 123 Ca 0.00 -1.19 0.00 0.00 0.04 0.00 0.00 61.00 59.85 2k2g s PRO 123 Cb 0.00 -5.36 0.00 0.00 0.04 0.00 0.00 34.50 29.18 2k2g s PRO 123 CO 0.00 -2.20 0.00 -0.25 0.04 0.00 0.00 177.00 174.59 2k2g n ASP 124 N 8.79 0.00 -3.96 6.66 8.00 -1.26 -5.15 116.55 129.63 2k2g n ASP 124 Ca 0.34 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.74 2k2g n ASP 124 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.54 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 -0.29 1.17 -0.34 -1.24 -1.94 -1.25 -5.09 119.30 110.31 2k2g s MET 125 Ca 0.00 -1.17 -0.35 0.00 -1.71 0.00 0.00 55.69 52.45 2k2g s MET 125 Cb 0.00 0.38 -0.11 0.00 2.01 0.00 0.00 34.83 37.11 2k2g s MET 125 CO 0.00 -0.43 2.19 0.09 -0.01 0.00 0.00 175.02 176.86 2k2g n ASN 126 N -0.22 2.16 0.30 3.03 5.03 -1.26 -4.77 115.26 119.53 2k2g n ASN 126 Ca -0.07 0.41 0.16 0.00 0.87 0.00 0.00 54.58 55.95 2k2g n ASN 126 Cb 0.63 -1.27 0.94 0.00 -1.02 0.00 0.00 39.78 39.06 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 12.40 0.00 0.02 3.52 3.08 -1.99 -1.83 114.38 129.59 2k2g h ARG 127 Ca -0.28 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.50 2k2g h ARG 127 Cb 1.32 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.39 2k2g h ARG 127 CO 1.02 0.02 -1.09 0.93 -1.07 0.00 0.00 179.97 179.78 2k2g h GLU 128 N 0.00 0.69 0.00 0.04 4.39 -1.99 -2.51 114.58 115.20 2k2g h GLU 128 Ca -0.00 -0.78 0.00 0.00 0.34 0.00 0.00 59.36 58.92 2k2g h GLU 128 Cb 0.07 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2k2g h GLU 128 CO 0.00 1.34 0.00 -0.44 -1.16 0.00 0.00 179.01 178.76 2k2g h ASP 129 N 0.37 0.00 0.44 1.42 3.32 -1.71 0.61 116.42 120.87 2k2g h ASP 129 Ca -0.14 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.60 2k2g h ASP 129 Cb 1.75 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.28 2k2g h ASP 129 CO 0.21 0.00 -1.59 0.58 -1.72 0.00 0.00 179.24 176.73 2k2g h VAL 130 N 0.00 1.07 0.18 -1.35 2.07 -1.32 -3.25 116.25 113.65 2k2g h VAL 130 Ca 0.00 -2.75 -0.31 0.00 0.82 0.00 0.00 66.70 64.46 2k2g h VAL 130 Cb 0.22 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 -1.50 0.44 0.02 0.00 0.00 177.57 177.32 2k2g h ASP 131 N 0.06 0.59 0.45 0.57 5.19 -0.83 -3.29 116.42 119.16 2k2g h ASP 131 Ca -0.26 -0.92 -0.02 0.00 -0.62 0.00 0.00 57.03 55.22 2k2g h ASP 131 Cb 2.01 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 41.32 2k2g h ASP 131 CO 0.14 1.69 -0.34 0.22 -3.12 0.00 0.00 179.24 177.83 2k2g h TYR 132 N -0.05 -0.91 -1.02 4.55 3.20 0.01 -0.38 116.97 122.37 2k2g h TYR 132 Ca -0.29 -0.00 0.28 0.00 3.14 0.00 0.00 58.73 61.86 2k2g h TYR 132 Cb 1.97 0.34 -0.05 0.00 1.54 0.00 0.00 36.73 40.53 2k2g h TYR 132 CO 0.13 -0.48 0.71 0.00 -1.64 0.00 0.00 178.16 176.89 2k2g h ALA 133 N -1.31 2.76 0.00 1.82 0.00 -1.75 2.01 119.26 122.79 2k2g h ALA 133 Ca -0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2k2g h ALA 133 Cb 0.62 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2k2g h ALA 133 CO 0.02 -1.08 -0.42 0.82 0.00 0.00 0.00 179.25 178.59 2k2g h ILE 134 N 0.11 0.88 0.06 0.00 2.04 -1.49 -0.50 117.51 118.62 2k2g h ILE 134 Ca 0.51 -1.75 -0.24 0.00 1.00 0.00 0.00 64.86 64.38 2k2g h ILE 134 Cb 1.81 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 39.97 2k2g h ILE 134 CO -0.08 0.41 -1.07 -0.09 0.00 0.00 0.00 178.15 177.32 2k2g h ARG 135 N 0.00 0.26 0.00 2.37 2.43 0.48 -2.26 114.38 117.65 2k2g h ARG 135 Ca -0.00 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2k2g h ARG 135 Cb 1.05 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2k2g h ARG 135 CO 0.05 1.11 0.00 0.87 -1.51 0.00 0.00 179.97 180.50 2k2g h LYS 136 N 0.11 0.00 0.04 0.20 1.79 -0.54 -3.20 116.57 114.97 2k2g h LYS 136 Ca -0.09 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.27 2k2g h LYS 136 Cb 1.76 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.41 2k2g h LYS 136 CO 0.17 0.00 -0.54 0.00 -1.08 0.00 0.00 179.45 178.00 2k2g h ALA 137 N 2.41 0.05 -0.01 3.86 0.00 -0.98 -3.22 119.26 121.38 2k2g h ALA 137 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2k2g h ALA 137 Cb 0.78 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2k2g h ALA 137 CO 0.00 0.29 0.03 0.74 0.00 0.00 0.00 179.25 180.32 2k2g h PHE 138 N -0.81 0.00 -0.08 0.00 0.04 -1.48 -0.20 116.94 114.42 2k2g h PHE 138 Ca -0.13 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.43 2k2g h PHE 138 Cb 1.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 2k2g h PHE 138 CO 0.21 0.00 -0.83 1.96 -0.60 0.00 0.00 178.31 179.06 2k2g h GLN 139 N 0.00 0.56 -0.99 1.51 1.08 -1.60 -2.23 115.11 113.44 2k2g h GLN 139 Ca 0.00 -0.50 0.15 0.00 -1.45 0.00 0.00 58.65 56.85 2k2g h GLN 139 Cb 0.07 0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 27.53 2k2g h GLN 139 CO -0.00 1.13 0.62 0.28 -0.95 0.00 0.00 178.83 179.91 2k2g h VAL 140 N 0.36 0.82 0.06 -0.54 2.07 -1.03 0.74 116.25 118.72 2k2g h VAL 140 Ca -0.06 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2k2g h VAL 140 Cb 1.44 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2k2g h VAL 140 CO 0.15 0.16 -0.42 -0.50 0.02 0.00 0.00 177.57 176.99 2k2g h TRP 141 N 0.86 0.31 -0.09 1.57 4.06 -1.56 -3.29 115.95 117.82 2k2g h TRP 141 Ca 0.53 -0.21 -0.02 0.00 2.06 0.00 0.00 58.89 61.25 2k2g h TRP 141 Cb 0.70 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.83 2k2g h TRP 141 CO -0.00 1.12 -0.06 1.03 -3.56 0.00 0.00 178.44 176.97 2k2g h SER 142 N -0.58 0.11 -0.79 -3.49 0.87 -0.89 0.25 113.55 109.02 2k2g h SER 142 Ca -0.07 -0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2k2g h SER 142 Cb 1.28 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 63.15 2k2g h SER 142 CO 0.08 0.19 0.52 -1.13 -0.53 0.00 0.00 176.83 175.96 2k2g h ASN 143 N 0.12 0.69 -0.10 6.23 -1.24 0.41 -2.21 115.58 119.48 2k2g h ASN 143 Ca 0.03 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2k2g h ASN 143 Cb 0.18 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2k2g h ASN 143 CO 0.01 0.42 0.00 1.33 -1.29 0.00 0.00 177.43 177.90 2k2g n VAL 144 N -4.50 2.04 -3.70 2.57 0.24 -0.51 -5.01 118.33 109.45 2k2g n VAL 144 Ca 0.13 -2.10 -0.14 0.00 -2.04 0.00 0.00 64.34 60.18 2k2g n VAL 144 Cb 0.29 -0.24 -0.08 0.00 -1.47 0.00 0.00 33.84 32.34 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 -2.84 0.03 0.00 3.34 -4.23 0.76 -4.88 115.64 107.83 2k2g s THR 145 Ca 0.36 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2k2g s THR 145 Cb 0.30 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.45 2k2g s THR 145 CO 0.05 -0.15 1.37 -0.81 -0.54 0.00 0.00 174.62 174.55 2k2g n PRO 146 N 1.58 0.95 -2.43 3.99 -0.04 -1.26 -4.28 135.00 133.51 2k2g n PRO 146 Ca -0.19 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.02 2k2g n PRO 146 Cb 0.56 -1.02 0.11 0.00 -0.04 0.00 0.00 33.50 33.11 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 2.94 -0.29 1.53 1.43 -1.26 -4.92 118.68 118.11 2k2g s LEU 147 Ca 0.00 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2k2g s LEU 147 Cb 0.00 -2.27 0.19 0.00 0.03 0.00 0.00 46.19 44.13 2k2g s LEU 147 CO 0.00 -1.90 0.56 -0.54 0.23 0.00 0.00 176.35 174.69 2k2g s LYS 148 N -5.25 0.53 -0.26 1.70 1.02 -1.24 -4.81 119.74 111.44 2k2g s LYS 148 Ca 0.66 0.71 -0.09 0.00 0.02 0.00 0.00 55.97 57.26 2k2g s LYS 148 Cb -0.06 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 2k2g s LYS 148 CO 0.45 -0.82 0.14 -0.06 -0.92 0.00 0.00 175.35 174.14 2k2g s PHE 149 N 2.79 3.18 0.10 3.18 0.40 -1.26 -3.46 117.98 122.91 2k2g s PHE 149 Ca 0.15 -0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.46 2k2g s PHE 149 Cb -0.13 -2.30 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 2k2g s PHE 149 CO -0.23 -0.19 -0.11 0.45 0.70 0.00 0.00 175.22 175.84 2k2g s SER 150 N 1.56 1.51 -0.22 1.36 0.15 -1.25 -5.00 113.70 111.82 2k2g s SER 150 Ca 0.07 -0.80 -0.05 0.00 0.70 0.00 0.00 55.95 55.86 2k2g s SER 150 Cb -0.15 -0.00 -0.02 0.00 -1.71 0.00 0.00 66.02 64.13 2k2g s SER 150 CO 0.07 -0.24 0.01 -0.75 1.20 0.00 0.00 173.24 173.53 2k2g s LYS 151 N -2.72 3.55 0.22 5.44 2.20 -1.26 -2.98 119.74 124.19 2k2g s LYS 151 Ca 0.05 -0.54 -0.23 0.00 -0.36 0.00 0.00 55.97 54.89 2k2g s LYS 151 Cb -0.03 -3.12 -0.08 0.00 -1.51 0.00 0.00 37.83 33.08 2k2g s LYS 151 CO 0.00 -0.11 0.78 0.96 -0.36 0.00 0.00 175.35 176.62 2k2g s ILE 152 N 1.32 4.44 0.29 5.43 -5.25 -1.26 -4.96 121.20 121.20 2k2g s ILE 152 Ca 0.04 1.52 0.03 0.00 -0.99 0.00 0.00 60.65 61.25 2k2g s ILE 152 Cb -0.15 -3.98 0.09 0.00 2.95 0.00 0.00 42.46 41.37 2k2g s ILE 152 CO 0.01 0.30 1.75 0.78 -1.79 0.00 0.00 174.94 176.00 2k2g h ASN 153 N 3.69 0.49 -4.07 4.36 4.21 -1.98 -3.44 115.58 118.83 2k2g h ASN 153 Ca -0.47 -0.15 -0.14 0.00 1.21 0.00 0.00 56.30 56.75 2k2g h ASN 153 Cb 1.20 -0.13 -0.24 0.00 -1.12 0.00 0.00 38.32 38.02 2k2g h ASN 153 CO 0.65 0.70 -0.33 -0.89 -1.29 0.00 0.00 177.43 176.28 2k2g s THR 154 N -4.61 0.01 0.00 2.81 2.01 -1.26 -5.11 115.64 109.49 2k2g s THR 154 Ca -0.07 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 61.83 2k2g s THR 154 Cb 0.14 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 72.16 2k2g s THR 154 CO 0.79 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.27 2k2g n GLY 155 N 2.59 2.24 2.27 4.40 0.00 -1.26 -4.62 105.19 110.81 2k2g n GLY 155 Ca -0.15 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 2k2g n GLY 155 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2k2g n MET 156 N 1.70 0.00 -4.23 1.61 0.00 -1.26 -4.85 117.12 110.10 2k2g n MET 156 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.70 57.46 2k2g n MET 156 Cb 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 33.22 32.45 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 -1.32 3.32 0.29 -5.12 0.00 -1.26 -4.46 121.76 113.21 2k2g s ALA 157 Ca 0.40 -1.83 0.05 0.00 0.00 0.00 0.00 51.96 50.57 2k2g s ALA 157 Cb -0.38 -0.61 0.75 0.00 0.00 0.00 0.00 23.12 22.87 2k2g s ALA 157 CO 0.45 0.10 1.71 -0.44 0.00 0.00 0.00 175.76 177.58 2k2g h ASP 158 N 1.72 0.42 -3.85 0.00 5.19 -1.79 -3.41 116.42 114.70 2k2g h ASP 158 Ca -0.43 0.15 -0.22 0.00 -0.62 0.00 0.00 57.03 55.90 2k2g h ASP 158 Cb 1.25 0.10 -0.27 0.00 0.18 0.00 0.00 39.33 40.59 2k2g h ASP 158 CO 0.64 0.04 -0.71 -0.51 -3.12 0.00 0.00 179.24 175.58 2k2g s ILE 159 N -5.87 0.01 -0.18 0.35 2.07 -0.04 -4.83 121.20 112.70 2k2g s ILE 159 Ca -0.11 -0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 58.96 2k2g s ILE 159 Cb 0.25 -0.04 -0.04 0.00 0.13 0.00 0.00 42.46 42.76 2k2g s ILE 159 CO 0.78 -0.04 0.08 -0.76 -1.91 0.00 0.00 174.94 173.09 2k2g s LEU 160 N -0.13 3.95 -0.19 8.50 1.02 -1.26 -2.13 118.68 128.44 2k2g s LEU 160 Ca -0.01 0.14 -0.07 0.00 0.02 0.00 0.00 54.13 54.21 2k2g s LEU 160 Cb -0.01 -2.00 -0.03 0.00 0.02 0.00 0.00 46.19 44.16 2k2g s LEU 160 CO -0.00 0.19 0.04 -0.69 0.02 0.00 0.00 176.35 175.91 2k2g s VAL 161 N 0.31 4.48 -0.05 -1.59 1.01 -0.06 -2.82 120.40 121.68 2k2g s VAL 161 Ca 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2k2g s VAL 161 Cb -0.12 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 33.27 2k2g s VAL 161 CO -0.00 0.43 0.11 -0.69 0.00 0.00 0.00 175.10 174.95 2k2g s VAL 162 N 0.71 -0.05 0.03 2.92 1.01 -1.23 -4.22 120.40 119.57 2k2g s VAL 162 Ca 0.02 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 2k2g s VAL 162 Cb -0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2k2g s VAL 162 CO 0.02 0.08 0.22 -0.36 0.00 0.00 0.00 175.10 175.06 2k2g s PHE 163 N 1.14 3.54 0.21 5.22 0.40 -1.25 -0.33 117.98 126.91 2k2g s PHE 163 Ca -0.09 0.37 -0.22 0.00 -0.60 0.00 0.00 56.93 56.39 2k2g s PHE 163 Cb -0.12 -1.84 0.06 0.00 0.51 0.00 0.00 43.02 41.63 2k2g s PHE 163 CO -0.05 0.61 0.94 0.00 0.70 0.00 0.00 175.22 177.42 2k2g s ALA 164 N -1.41 -1.47 0.03 5.36 0.00 -1.15 -4.78 121.76 118.34 2k2g s ALA 164 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 2k2g s ALA 164 Cb -0.13 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 2k2g s ALA 164 CO 0.22 -1.04 -0.01 -0.98 0.00 0.00 0.00 175.76 173.95 2k2g s ARG 165 N -2.85 0.45 0.00 0.00 1.70 -1.26 -0.13 118.95 116.86 2k2g s ARG 165 Ca 0.16 -0.82 0.00 0.00 -0.47 0.00 0.00 55.73 54.60 2k2g s ARG 165 Cb -0.03 0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.51 2k2g s ARG 165 CO 0.05 -0.08 0.00 0.41 -1.08 0.00 0.00 175.30 174.59 2k2g n GLY 166 N 1.00 2.12 0.00 3.88 0.00 -1.26 -4.83 105.19 106.10 2k2g n GLY 166 Ca -0.20 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g n ALA 167 N 0.00 0.00 -2.00 4.61 0.00 -1.26 -3.70 120.51 118.16 2k2g n ALA 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k2g n ALA 167 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k2g n ALA 167 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2k2g n HIS 168 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -3.27 115.22 110.68 2k2g n HIS 168 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2k2g n HIS 168 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k2g n GLY 169 N 0.00 -0.36 0.00 1.57 0.00 -1.26 -5.08 105.19 100.05 2k2g n GLY 169 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2k2g n GLY 169 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k2g n ASP 170 N -0.22 -0.35 -3.83 1.61 2.03 -1.26 -4.77 116.55 109.76 2k2g n ASP 170 Ca 0.00 -0.76 -0.36 0.00 0.52 0.00 0.00 54.79 54.19 2k2g n ASP 170 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 2k2g n ASP 170 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2k2g n PHE 171 N -2.05 0.46 -2.68 -0.67 3.72 -1.26 -4.36 117.46 110.62 2k2g n PHE 171 Ca 0.00 -0.53 -0.03 0.00 -0.05 0.00 0.00 57.45 56.84 2k2g n PHE 171 Cb 0.00 -1.38 0.03 0.00 -0.94 0.00 0.00 39.48 37.20 2k2g n PHE 171 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2k2g n HIS 172 N 12.07 -0.95 -3.44 1.38 -0.00 -1.26 -5.16 115.22 117.86 2k2g n HIS 172 Ca 0.45 -0.72 -0.38 0.00 0.46 0.00 0.00 57.72 57.54 2k2g n HIS 172 Cb 0.43 1.12 -0.06 0.00 -0.12 0.00 0.00 29.99 31.37 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k2g s ALA 173 N 0.94 3.66 0.21 1.57 0.00 -1.26 -4.43 121.76 122.46 2k2g s ALA 173 Ca 0.24 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 2k2g s ALA 173 Cb 0.12 -2.46 -0.09 0.00 0.00 0.00 0.00 23.12 20.69 2k2g s ALA 173 CO -0.10 0.45 1.40 -0.06 0.00 0.00 0.00 175.76 177.44 2k2g s PHE 174 N -1.05 3.13 -0.37 0.00 0.08 -1.20 -4.89 117.98 113.68 2k2g s PHE 174 Ca 0.25 1.06 0.26 0.00 0.12 0.00 0.00 56.93 58.62 2k2g s PHE 174 Cb -0.17 -3.74 1.04 0.00 -0.57 0.00 0.00 43.02 39.58 2k2g s PHE 174 CO 0.15 -2.42 1.78 0.22 -0.10 0.00 0.00 175.22 174.85 2k2g h ASP 175 N 5.45 0.00 0.00 1.36 3.58 -1.90 -3.44 116.42 121.48 2k2g h ASP 175 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2k2g h ASP 175 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2k2g h ASP 175 CO 0.79 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.76 2k2g n GLY 176 N 0.15 0.34 3.64 -0.78 0.00 -1.26 -4.99 105.19 102.29 2k2g n GLY 176 Ca 0.02 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 2k2g n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k2g s LYS 177 N 0.00 3.85 0.00 1.61 2.20 -1.26 -4.74 119.74 121.40 2k2g s LYS 177 Ca 0.00 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 2k2g s LYS 177 Cb 0.00 -4.05 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 2k2g s LYS 177 CO 0.00 -1.23 0.00 0.41 -0.36 0.00 0.00 175.35 174.17 2k2g n GLY 178 N 4.61 -0.48 7.00 5.54 0.00 -1.26 -5.04 105.19 115.56 2k2g n GLY 178 Ca 0.19 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.16 1.41 3.82 -0.02 0.00 -1.26 -4.59 105.19 104.40 2k2g n GLY 179 Ca 0.00 0.44 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 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 4.26 -0.02 -0.61 -1.09 -1.26 -4.98 121.20 117.50 2k2g s ILE 180 Ca 0.00 1.37 0.04 0.00 -2.23 0.00 0.00 60.65 59.83 2k2g s ILE 180 Cb 0.00 -3.57 -0.06 0.00 -1.58 0.00 0.00 42.46 37.25 2k2g s ILE 180 CO 0.00 -0.34 0.07 0.18 -1.23 0.00 0.00 174.94 173.62 2k2g n LEU 181 N -0.84 0.00 -3.74 2.97 4.77 -1.26 -4.95 117.00 113.95 2k2g n LEU 181 Ca 0.07 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.02 2k2g n LEU 181 Cb 0.54 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 2k2g n LEU 181 CO 0.39 0.03 0.74 0.00 -1.33 0.00 0.00 177.39 177.22 2k2g s ALA 182 N -2.24 -1.70 0.30 -1.18 0.00 -1.26 -4.46 121.76 111.22 2k2g s ALA 182 Ca -0.02 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 2k2g s ALA 182 Cb 0.02 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 2k2g s ALA 182 CO 0.17 -1.03 0.41 -3.38 0.00 0.00 0.00 175.76 171.93 2k2g s HIS 183 N -3.22 0.97 -0.30 0.00 -3.43 -1.26 -4.96 115.29 103.09 2k2g s HIS 183 Ca 0.12 -1.21 -0.05 0.00 -0.80 0.00 0.00 55.06 53.12 2k2g s HIS 183 Cb -0.01 -0.14 0.19 0.00 -1.43 0.00 0.00 32.58 31.18 2k2g s HIS 183 CO 0.01 -1.01 0.81 0.00 -2.00 0.00 0.00 174.74 172.56 2k2g s ALA 184 N -3.48 -2.93 0.49 -1.38 0.00 -1.26 -4.81 121.76 108.40 2k2g s ALA 184 Ca 0.31 1.50 -0.22 0.00 0.00 0.00 0.00 51.96 53.55 2k2g s ALA 184 Cb 0.01 -2.44 -0.06 0.00 0.00 0.00 0.00 23.12 20.63 2k2g s ALA 184 CO 0.17 -1.57 1.22 0.12 0.00 0.00 0.00 175.76 175.70 2k2g s PHE 185 N 2.90 2.69 1.11 0.00 5.36 -1.26 -5.00 117.98 123.78 2k2g s PHE 185 Ca 0.13 1.49 -0.16 0.00 -0.96 0.00 0.00 56.93 57.43 2k2g s PHE 185 Cb -0.11 -3.49 0.24 0.00 -0.34 0.00 0.00 43.02 39.32 2k2g s PHE 185 CO -0.19 -1.92 0.55 0.41 -1.46 0.00 0.00 175.22 172.61 2k2g n GLY 186 N 0.51 -2.57 1.33 13.12 0.00 -1.26 -4.70 105.19 111.62 2k2g n GLY 186 Ca 0.09 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.69 0.68 -1.74 1.61 -0.04 -1.26 -4.10 135.00 127.46 2k2g n PRO 187 Ca 0.09 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.15 2k2g n PRO 187 Cb 0.38 -1.16 0.02 0.00 -0.04 0.00 0.00 33.50 32.70 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 1.15 0.83 3.80 0.55 0.00 -1.26 -4.76 105.19 105.51 2k2g n GLY 188 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.57 4.53 0.69 1.61 0.01 -1.26 0.28 113.70 119.00 2k2g s SER 189 Ca 0.63 1.33 0.00 0.00 1.31 0.00 0.00 55.95 59.22 2k2g s SER 189 Cb -0.46 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2k2g s SER 189 CO 0.56 -1.95 0.00 0.61 0.41 0.00 0.00 173.24 172.88 2k2g n GLY 190 N -2.07 2.84 2.11 3.44 0.00 -1.26 -1.15 105.19 109.08 2k2g n GLY 190 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 1.15 0.02 -0.61 3.06 -1.26 -3.25 119.36 118.46 2k2g n ILE 191 Ca 0.00 -0.50 -0.02 0.00 -2.50 0.00 0.00 62.75 59.73 2k2g n ILE 191 Cb 0.00 -1.54 -0.01 0.00 0.54 0.00 0.00 39.64 38.63 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 2.43 -0.12 0.20 4.50 0.00 -0.30 -4.72 105.19 107.16 2k2g n GLY 192 Ca 0.12 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2k2g n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k2g h GLY 193 N -0.18 0.00 -5.61 -0.02 0.00 -0.15 -3.38 103.07 93.73 2k2g h GLY 193 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2k2g h GLY 193 CO -0.01 0.00 0.72 1.34 0.00 0.00 0.00 176.54 178.59 2k2g n ASP 194 N -3.36 0.00 -3.26 0.19 -0.08 -1.25 -4.21 116.55 104.57 2k2g n ASP 194 Ca 0.01 -1.67 -0.26 0.00 -1.51 0.00 0.00 54.79 51.35 2k2g n ASP 194 Cb 0.52 -0.25 0.24 0.00 2.34 0.00 0.00 41.12 43.97 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k2g n ALA 195 N 3.96 -4.02 -3.14 -1.67 0.00 -1.13 -4.84 120.51 109.67 2k2g n ALA 195 Ca 0.00 -1.35 -0.12 0.00 0.00 0.00 0.00 53.44 51.96 2k2g n ALA 195 Cb 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.20 -0.18 0.16 0.00 0.09 -1.26 -3.51 115.29 108.39 2k2g s HIS 196 Ca 0.59 0.39 -0.18 0.00 -0.00 0.00 0.00 55.06 55.86 2k2g s HIS 196 Cb -0.09 0.06 -0.07 0.00 -0.00 0.00 0.00 32.58 32.48 2k2g s HIS 196 CO 0.48 -0.21 0.63 -0.06 -0.00 0.00 0.00 174.74 175.58 2k2g s PHE 197 N -0.48 3.69 -0.72 1.40 0.40 0.56 -4.50 117.98 118.33 2k2g s PHE 197 Ca -0.06 1.26 -0.26 0.00 -0.60 0.00 0.00 56.93 57.28 2k2g s PHE 197 Cb -0.04 -2.51 0.04 0.00 0.51 0.00 0.00 43.02 41.02 2k2g s PHE 197 CO 0.01 0.44 1.19 -0.51 0.70 0.00 0.00 175.22 177.06 2k2g s ASP 198 N -1.51 6.17 0.04 1.36 1.01 -1.26 -2.93 116.67 119.55 2k2g s ASP 198 Ca 0.37 -0.62 0.25 0.00 0.71 0.00 0.00 52.55 53.27 2k2g s ASP 198 Cb -0.17 -2.52 0.60 0.00 1.01 0.00 0.00 42.92 41.84 2k2g s ASP 198 CO 0.20 -1.72 1.49 1.21 0.21 0.00 0.00 175.17 176.56 2k2g n GLU 199 N 8.89 0.10 0.30 8.23 2.13 0.82 -4.09 120.64 137.01 2k2g n GLU 199 Ca 0.01 0.03 0.03 0.00 0.66 0.00 0.00 57.16 57.90 2k2g n GLU 199 Cb 0.48 -1.57 0.14 0.00 0.27 0.00 0.00 31.44 30.77 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 0.00 0.00 -6.48 4.31 2.03 -1.86 -3.39 116.42 111.03 2k2g h ASP 200 Ca 0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 2k2g h ASP 200 Cb 0.58 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 39.12 2k2g h ASP 200 CO 0.00 0.00 -0.05 -0.62 -1.03 0.00 0.00 179.24 177.54 2k2g n GLU 201 N -2.42 0.52 -3.32 4.15 1.02 -1.26 -4.33 120.64 115.01 2k2g n GLU 201 Ca -0.00 -3.08 -0.42 0.00 -0.02 0.00 0.00 57.16 53.63 2k2g n GLU 201 Cb 0.83 -0.29 -0.09 0.00 -0.02 0.00 0.00 31.44 31.88 2k2g n GLU 201 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2k2g s PHE 202 N -2.66 3.18 0.17 -0.32 5.36 -1.26 -5.07 117.98 117.38 2k2g s PHE 202 Ca 0.62 -0.12 -0.03 0.00 -0.96 0.00 0.00 56.93 56.43 2k2g s PHE 202 Cb -0.05 -2.85 -0.05 0.00 -0.34 0.00 0.00 43.02 39.74 2k2g s PHE 202 CO 0.39 -0.58 0.38 -1.58 -1.46 0.00 0.00 175.22 172.37 2k2g s TRP 203 N 2.18 3.48 -0.27 10.12 0.52 -1.26 -4.01 118.94 129.70 2k2g s TRP 203 Ca 0.14 0.47 -0.05 0.00 0.02 0.00 0.00 56.10 56.68 2k2g s TRP 203 Cb -0.16 -1.94 0.15 0.00 -1.15 0.00 0.00 33.47 30.36 2k2g s TRP 203 CO 0.13 0.41 0.53 0.99 0.02 0.00 0.00 176.95 179.03 2k2g s THR 204 N -1.75 -0.85 0.56 2.01 2.01 -1.26 -5.00 115.64 111.36 2k2g s THR 204 Ca 0.40 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.44 2k2g s THR 204 Cb -0.12 -0.90 0.03 0.00 0.01 0.00 0.00 72.50 71.52 2k2g s THR 204 CO 0.27 -0.01 1.03 0.71 -0.69 0.00 0.00 174.62 175.92 2k2g h THR 205 N 6.07 0.00 -6.29 -0.82 1.35 -1.95 -3.39 112.91 107.89 2k2g h THR 205 Ca -0.20 0.00 -0.51 0.00 -0.55 0.00 0.00 66.41 65.15 2k2g h THR 205 Cb 1.14 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2k2g h THR 205 CO 0.20 0.00 -0.14 1.57 -0.25 0.00 0.00 175.52 176.90 2k2g n HIS 206 N -2.34 -1.69 0.00 4.73 -0.00 -1.26 -4.98 115.22 109.69 2k2g n HIS 206 Ca -0.00 -2.16 0.00 0.00 -0.00 0.00 0.00 57.72 55.56 2k2g n HIS 206 Cb 0.87 -0.51 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 2k2g n HIS 206 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2k2g n SER 207 N -2.16 0.00 0.00 0.26 2.88 -1.26 -4.71 113.62 108.63 2k2g n SER 207 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2k2g n SER 207 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.31 1.57 0.00 0.46 0.00 -1.26 -4.58 105.19 101.69 2k2g n GLY 208 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.08 3.91 -0.02 0.00 -1.26 -4.93 105.19 99.81 2k2g n GLY 209 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 5.15 -0.37 2.61 2.01 -1.26 -5.08 115.64 118.71 2k2g s THR 210 Ca 0.00 -0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 2k2g s THR 210 Cb 0.00 -3.68 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2k2g s THR 210 CO 0.00 -0.10 0.24 0.20 -0.69 0.00 0.00 174.62 174.27 2k2g s ASN 211 N -2.82 5.90 0.26 3.53 0.02 -1.26 -4.39 114.94 116.18 2k2g s ASN 211 Ca 0.41 -0.81 0.12 0.00 -1.02 0.00 0.00 52.86 51.56 2k2g s ASN 211 Cb -0.11 -2.09 0.26 0.00 0.02 0.00 0.00 41.25 39.32 2k2g s ASN 211 CO 0.27 -0.36 1.54 0.25 0.02 0.00 0.00 177.10 178.82 2k2g h LEU 212 N 8.51 0.00 0.49 0.60 6.46 -1.91 -1.19 115.31 128.27 2k2g h LEU 212 Ca -0.28 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2k2g h LEU 212 Cb 1.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 2k2g h LEU 212 CO 0.68 0.64 -0.24 -0.26 -0.62 0.00 0.00 178.44 178.64 2k2g h PHE 213 N 0.00 -0.61 -0.63 1.25 -1.00 -1.92 0.31 116.94 114.34 2k2g h PHE 213 Ca -0.01 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 2k2g h PHE 213 Cb 1.25 0.20 -0.03 0.00 3.61 0.00 0.00 35.95 40.99 2k2g h PHE 213 CO 0.00 -0.31 0.15 -0.07 -1.61 0.00 0.00 178.31 176.48 2k2g h LEU 214 N -1.08 0.93 -0.49 1.54 4.07 -1.93 -2.82 115.31 115.53 2k2g h LEU 214 Ca -0.07 -0.18 -0.10 0.00 0.08 0.00 0.00 57.88 57.61 2k2g h LEU 214 Cb 0.58 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2k2g h LEU 214 CO 0.11 0.90 -0.07 0.74 -1.08 0.00 0.00 178.44 179.04 2k2g h THR 215 N 0.94 1.27 -0.92 0.22 2.02 -1.24 -2.96 112.91 112.24 2k2g h THR 215 Ca 0.20 -1.19 0.24 0.00 0.77 0.00 0.00 66.41 66.43 2k2g h THR 215 Cb 0.33 1.04 -0.13 0.00 -1.74 0.00 0.00 68.15 67.65 2k2g h THR 215 CO -0.00 0.41 0.41 0.00 0.37 0.00 0.00 175.52 176.71 2k2g h ALA 216 N 0.90 1.51 -0.31 6.16 0.00 -0.10 1.19 119.26 128.61 2k2g h ALA 216 Ca 0.13 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.30 2k2g h ALA 216 Cb 0.61 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2k2g h ALA 216 CO 0.04 -0.38 0.24 0.28 0.00 0.00 0.00 179.25 179.42 2k2g h VAL 217 N 0.38 0.76 0.18 0.00 2.07 -1.51 -1.93 116.25 116.19 2k2g h VAL 217 Ca 0.59 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.10 2k2g h VAL 217 Cb 1.17 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2k2g h VAL 217 CO -0.55 0.00 -0.08 -0.74 0.02 0.00 0.00 177.57 176.21 2k2g h HIS 218 N 0.00 -0.22 -0.57 1.57 6.17 0.14 -1.69 115.15 120.55 2k2g h HIS 218 Ca 0.15 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.32 2k2g h HIS 218 Cb 0.63 0.07 -0.11 0.00 2.52 0.00 0.00 27.41 30.52 2k2g h HIS 218 CO 0.00 -0.14 -0.35 0.93 0.71 0.00 0.00 177.93 179.08 2k2g h GLU 219 N -0.73 -0.18 -0.19 5.26 5.08 -1.30 0.43 114.58 122.96 2k2g h GLU 219 Ca -0.02 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2k2g h GLU 219 Cb 0.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2k2g h GLU 219 CO 0.04 -0.12 -0.02 0.82 -1.00 0.00 0.00 179.01 178.73 2k2g h ILE 220 N -0.18 1.13 -0.83 3.13 5.03 -1.50 -2.80 117.51 121.49 2k2g h ILE 220 Ca 0.22 -0.53 0.19 0.00 -0.12 0.00 0.00 64.86 64.62 2k2g h ILE 220 Cb 0.55 1.01 -0.15 0.00 -3.03 0.00 0.00 36.82 35.21 2k2g h ILE 220 CO -0.67 0.18 -0.02 1.23 -0.68 0.00 0.00 178.15 178.19 2k2g h GLY 221 N 0.59 0.90 1.01 5.37 0.00 0.86 0.52 103.07 112.32 2k2g h GLY 221 Ca 0.06 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2k2g h GLY 221 CO 0.01 -0.34 0.54 0.45 0.00 0.00 0.00 176.54 177.19 2k2g h HIS 222 N 0.07 1.15 -1.25 5.60 3.86 -1.37 -2.16 115.15 121.05 2k2g h HIS 222 Ca 0.46 0.00 0.40 0.00 -1.16 0.00 0.00 60.37 60.07 2k2g h HIS 222 Cb 0.82 -0.38 -0.12 0.00 1.06 0.00 0.00 27.41 28.79 2k2g h HIS 222 CO -0.48 0.76 0.80 1.03 0.86 0.00 0.00 177.93 180.90 2k2g h SER 223 N 1.20 0.29 -0.77 2.45 0.87 -0.04 2.23 113.55 119.78 2k2g h SER 223 Ca 0.32 0.13 -0.42 0.00 -1.23 0.00 0.00 61.79 60.59 2k2g h SER 223 Cb -0.06 0.11 -0.24 0.00 -0.44 0.00 0.00 62.40 61.77 2k2g h SER 223 CO -0.06 -0.14 0.53 0.18 -0.53 0.00 0.00 176.83 176.80 2k2g n LEU 224 N -4.71 6.04 -3.63 2.23 4.77 -0.82 -4.89 117.00 115.99 2k2g n LEU 224 Ca 0.35 -3.21 -0.29 0.00 -0.03 0.00 0.00 56.01 52.83 2k2g n LEU 224 Cb 1.32 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2k2g n LEU 224 CO 0.20 0.97 -0.14 0.61 -1.33 0.00 0.00 177.39 177.71 2k2g n GLY 225 N -0.72 -0.25 3.52 -0.72 0.00 0.75 -4.81 105.19 102.96 2k2g n GLY 225 Ca 0.47 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.42 4.21 1.03 0.99 2.96 -1.19 -5.03 118.68 116.23 2k2g s LEU 226 Ca 0.51 -0.34 -0.25 0.00 -0.22 0.00 0.00 54.13 53.83 2k2g s LEU 226 Cb -0.30 -2.83 -0.11 0.00 0.50 0.00 0.00 46.19 43.45 2k2g s LEU 226 CO 0.71 -1.13 -1.08 0.61 -1.32 0.00 0.00 176.35 174.14 2k2g n GLY 227 N 5.09 -2.96 3.62 7.98 0.00 -1.26 -4.69 105.19 112.96 2k2g n GLY 227 Ca 0.01 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 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 2.58 0.29 1.61 3.76 -1.26 -5.06 115.29 115.15 2k2g s HIS 228 Ca 0.42 -0.31 -0.06 0.00 -0.15 0.00 0.00 55.06 54.95 2k2g s HIS 228 Cb 0.03 -1.27 -0.00 0.00 1.11 0.00 0.00 32.58 32.44 2k2g s HIS 228 CO 0.67 0.58 0.44 -1.12 -0.85 0.00 0.00 174.74 174.46 2k2g s SER 229 N -3.67 0.45 -0.38 1.40 0.01 -1.26 -5.14 113.70 105.11 2k2g s SER 229 Ca 0.33 -1.27 0.05 0.00 1.31 0.00 0.00 55.95 56.37 2k2g s SER 229 Cb -0.04 0.61 0.17 0.00 0.21 0.00 0.00 66.02 66.97 2k2g s SER 229 CO 0.19 -1.20 0.51 -0.44 0.41 0.00 0.00 173.24 172.71 2k2g s SER 230 N -3.15 -0.31 0.00 2.44 0.01 -1.26 -4.53 113.70 106.90 2k2g s SER 230 Ca 0.28 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2k2g s SER 230 Cb 0.00 1.34 0.00 0.00 0.21 0.00 0.00 66.02 67.58 2k2g s SER 230 CO 0.15 -0.23 0.00 -0.67 0.41 0.00 0.00 173.24 172.90 2k2g n ASP 231 N 4.51 0.00 -1.67 2.44 2.03 -1.26 -5.01 116.55 117.59 2k2g n ASP 231 Ca 0.10 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.30 2k2g n ASP 231 Cb 0.51 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.95 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 0.00 1.51 -4.18 -0.67 -0.04 -1.26 -4.83 135.00 125.53 2k2g n PRO 232 Ca 0.00 -1.03 -0.33 0.00 -0.04 0.00 0.00 63.50 62.10 2k2g n PRO 232 Cb 0.00 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 31.99 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 0.55 -0.76 -3.27 0.54 5.02 -1.26 -3.30 118.16 115.67 2k2g n LYS 233 Ca 0.20 0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 56.17 2k2g n LYS 233 Cb 0.63 -3.08 -0.06 0.00 -0.02 0.00 0.00 35.03 32.50 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 -4.13 3.59 0.04 7.82 0.00 -1.26 -4.20 121.76 123.62 2k2g s ALA 234 Ca 0.12 0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.21 2k2g s ALA 234 Cb -0.07 -2.64 0.51 0.00 0.00 0.00 0.00 23.12 20.92 2k2g s ALA 234 CO 0.94 0.40 1.14 1.55 0.00 0.00 0.00 175.76 179.78 2k2g n VAL 235 N 1.66 0.51 0.27 0.00 3.14 -1.26 -0.85 118.33 121.80 2k2g n VAL 235 Ca -0.10 0.72 -0.17 0.00 -2.96 0.00 0.00 64.34 61.83 2k2g n VAL 235 Cb 0.51 -1.72 -0.09 0.00 -1.06 0.00 0.00 33.84 31.47 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 -0.92 -6.29 1.45 1.85 -1.91 -3.42 114.93 105.70 2k2g h MET 236 Ca 0.00 0.06 -0.64 0.00 -0.61 0.00 0.00 59.70 58.51 2k2g h MET 236 Cb 0.78 0.21 0.10 0.00 0.43 0.00 0.00 31.60 33.12 2k2g h MET 236 CO 0.00 -0.61 -0.04 0.34 -0.40 0.00 0.00 176.91 176.20 2k2g n PHE 237 N -5.38 0.74 0.00 1.39 -0.00 -0.03 -4.93 117.46 109.25 2k2g n PHE 237 Ca -0.11 0.79 0.00 0.00 -0.00 0.00 0.00 57.45 58.13 2k2g n PHE 237 Cb 0.44 -2.16 0.00 0.00 -0.00 0.00 0.00 39.48 37.76 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 1.04 0.00 -0.55 -7.13 -0.02 -1.26 -2.92 135.00 124.16 2k2g n PRO 238 Ca 0.14 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.51 2k2g n PRO 238 Cb 0.27 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.69 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 1.72 -0.33 3.45 5.66 -1.26 -4.48 114.28 119.05 2k2g n THR 239 Ca 0.00 -0.93 0.11 0.00 -3.05 0.00 0.00 64.05 60.18 2k2g n THR 239 Cb 0.00 -1.85 0.29 0.00 -1.55 0.00 0.00 70.33 67.22 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 5.12 0.91 -1.31 1.09 -0.00 -1.84 -3.29 116.97 117.65 2k2g h TYR 240 Ca 0.21 0.04 -0.40 0.00 -0.00 0.00 0.00 58.73 58.57 2k2g h TYR 240 Cb 0.57 -0.26 -0.28 0.00 -0.00 0.00 0.00 36.73 36.76 2k2g h TYR 240 CO 1.58 0.18 -0.80 1.17 -0.00 0.00 0.00 178.16 180.29 2k2g n LYS 241 N -4.84 0.60 -1.73 0.10 4.81 -1.26 -5.06 118.16 110.78 2k2g n LYS 241 Ca 0.21 -2.57 -0.43 0.00 -0.87 0.00 0.00 58.31 54.65 2k2g n LYS 241 Cb 0.54 -1.42 -0.03 0.00 0.02 0.00 0.00 35.03 34.14 2k2g n LYS 241 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2k2g s TYR 242 N -0.05 1.37 0.17 5.64 5.04 -1.24 -4.92 117.35 123.36 2k2g s TYR 242 Ca 0.33 0.51 -0.21 0.00 -2.44 0.00 0.00 57.07 55.26 2k2g s TYR 242 Cb 0.14 -4.00 0.06 0.00 0.35 0.00 0.00 41.96 38.50 2k2g s TYR 242 CO -0.16 -3.83 0.57 0.14 -1.34 0.00 0.00 175.55 170.93 2k2g s VAL 243 N 7.61 0.01 1.04 3.14 -7.23 -1.26 -5.16 120.40 118.55 2k2g s VAL 243 Ca 0.93 -0.27 -0.20 0.00 -1.81 0.00 0.00 61.98 60.63 2k2g s VAL 243 Cb -0.30 -1.18 0.02 0.00 0.56 0.00 0.00 36.38 35.47 2k2g s VAL 243 CO 0.35 -0.06 -0.42 0.47 -0.31 0.00 0.00 175.10 175.12 2k2g n ASP 244 N -0.36 -2.66 0.12 4.85 9.92 -1.26 -4.75 116.55 122.42 2k2g n ASP 244 Ca -0.15 -0.13 -0.21 0.00 -0.53 0.00 0.00 54.79 53.77 2k2g n ASP 244 Cb 0.64 -0.76 -0.14 0.00 -0.64 0.00 0.00 41.12 40.22 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2k2g h ILE 245 N -1.86 1.37 0.00 0.53 3.07 -1.98 -2.89 117.51 115.74 2k2g h ILE 245 Ca -0.42 -2.78 0.00 0.00 1.55 0.00 0.00 64.86 63.21 2k2g h ILE 245 Cb 1.21 2.92 0.00 0.00 -0.27 0.00 0.00 36.82 40.68 2k2g h ILE 245 CO 0.27 0.83 0.00 0.59 -1.05 0.00 0.00 178.15 178.79 2k2g n ASN 246 N -3.67 0.00 -0.79 2.16 4.13 -1.26 -2.22 115.26 113.62 2k2g n ASN 246 Ca -0.13 0.31 0.09 0.00 1.68 0.00 0.00 54.58 56.53 2k2g n ASN 246 Cb 1.04 -0.43 0.13 0.00 -1.54 0.00 0.00 39.78 38.98 2k2g n ASN 246 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2k2g n THR 247 N -1.43 0.33 -1.67 3.41 -2.24 -1.20 -4.99 114.28 106.50 2k2g n THR 247 Ca 0.08 -0.67 -0.48 0.00 -2.27 0.00 0.00 64.05 60.71 2k2g n THR 247 Cb 0.26 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.51 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 1.01 2.24 -3.78 4.78 -0.00 -0.94 -4.84 117.46 115.93 2k2g n PHE 248 Ca 0.13 0.19 -0.13 0.00 -0.00 0.00 0.00 57.45 57.64 2k2g n PHE 248 Cb 0.46 -2.57 -0.12 0.00 -0.00 0.00 0.00 39.48 37.24 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 2.28 0.24 0.62 -4.13 1.81 -1.26 -5.09 118.95 113.41 2k2g s ARG 249 Ca 0.86 0.36 -0.07 0.00 -1.72 0.00 0.00 55.73 55.16 2k2g s ARG 249 Cb -0.72 0.05 0.02 0.00 -0.45 0.00 0.00 34.95 33.85 2k2g s ARG 249 CO 0.45 -0.07 0.94 -0.51 -0.68 0.00 0.00 175.30 175.44 2k2g s LEU 250 N 0.43 3.14 0.25 2.53 1.43 -1.26 -5.02 118.68 120.18 2k2g s LEU 250 Ca -0.03 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 2k2g s LEU 250 Cb -0.04 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 2k2g s LEU 250 CO -0.02 -1.17 0.34 -0.94 0.23 0.00 0.00 176.35 174.79 2k2g s SER 251 N -4.34 6.10 0.53 2.29 1.04 -1.26 -4.99 113.70 113.07 2k2g s SER 251 Ca 0.55 -0.04 0.30 0.00 0.48 0.00 0.00 55.95 57.24 2k2g s SER 251 Cb -0.11 -1.68 1.47 0.00 0.10 0.00 0.00 66.02 65.81 2k2g s SER 251 CO 0.46 -0.11 2.06 0.00 0.98 0.00 0.00 173.24 176.63 2k2g h ALA 252 N 1.21 1.18 0.09 5.32 0.00 -1.94 -0.45 119.26 124.67 2k2g h ALA 252 Ca -0.50 -0.10 -0.29 0.00 0.00 0.00 0.00 54.91 54.03 2k2g h ALA 252 Cb 1.24 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.03 2k2g h ALA 252 CO 0.60 0.13 -1.19 -0.44 0.00 0.00 0.00 179.25 178.35 2k2g h ASP 253 N 0.00 0.80 0.91 0.00 5.19 -1.88 -2.21 116.42 119.22 2k2g h ASP 253 Ca -0.00 -0.72 -0.04 0.00 -0.62 0.00 0.00 57.03 55.65 2k2g h ASP 253 Cb 0.38 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 2k2g h ASP 253 CO 0.01 1.53 -0.19 -0.78 -3.12 0.00 0.00 179.24 176.69 2k2g h ASP 254 N 0.26 0.00 1.57 6.45 3.58 -1.36 -2.42 116.42 124.50 2k2g h ASP 254 Ca -0.16 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.22 2k2g h ASP 254 Cb 1.86 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.90 2k2g h ASP 254 CO 0.22 0.19 -0.44 0.40 -2.88 0.00 0.00 179.24 176.73 2k2g h ILE 255 N 0.00 0.45 0.00 2.25 2.04 -1.03 -3.15 117.51 118.08 2k2g h ILE 255 Ca -0.00 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.19 2k2g h ILE 255 Cb 0.70 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2k2g h ILE 255 CO 0.02 0.26 0.00 0.54 0.00 0.00 0.00 178.15 178.97 2k2g n ARG 256 N -3.11 0.04 -0.08 2.37 5.12 -0.84 -2.47 116.66 117.68 2k2g n ARG 256 Ca 0.02 0.09 -0.20 0.00 -1.93 0.00 0.00 57.85 55.83 2k2g n ARG 256 Cb 0.66 -1.55 -0.12 0.00 -1.16 0.00 0.00 32.46 30.29 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 4.30 0.03 0.82 -0.13 0.00 -1.53 -3.39 103.07 103.18 2k2g h GLY 257 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2k2g h GLY 257 CO 0.00 0.07 -0.06 1.19 0.00 0.00 0.00 176.54 177.74 2k2g h ILE 258 N -0.91 1.29 -0.32 2.60 6.09 -1.63 -2.83 117.51 121.79 2k2g h ILE 258 Ca -0.25 -1.07 0.09 0.00 -1.37 0.00 0.00 64.86 62.27 2k2g h ILE 258 Cb 1.28 1.54 -0.01 0.00 0.47 0.00 0.00 36.82 40.09 2k2g h ILE 258 CO -0.12 0.33 0.96 1.56 -3.07 0.00 0.00 178.15 177.81 2k2g h GLN 259 N 0.15 0.00 0.00 2.19 4.20 -1.65 1.34 115.11 121.34 2k2g h GLN 259 Ca 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2k2g h GLN 259 Cb 0.52 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2k2g h GLN 259 CO 0.02 0.00 -0.03 0.66 -0.67 0.00 0.00 178.83 178.81 2k2g h SER 260 N 0.00 0.00 0.06 1.46 4.64 -1.68 -2.66 113.55 115.37 2k2g h SER 260 Ca 0.15 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 2k2g h SER 260 Cb 2.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.18 2k2g h SER 260 CO -0.00 0.03 -0.44 -0.07 -0.87 0.00 0.00 176.83 175.48 2k2g h LEU 261 N 0.00 0.28 0.00 5.97 3.38 0.16 -3.46 115.31 121.64 2k2g h LEU 261 Ca -0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2k2g h LEU 261 Cb 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2k2g h LEU 261 CO 0.00 1.18 0.00 0.00 0.09 0.00 0.00 178.44 179.71 2k2g n TYR 262 N -4.35 0.00 0.00 1.13 9.36 -1.02 -5.20 117.16 117.08 2k2g n TYR 262 Ca -0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.10 2k2g n TYR 262 Cb 0.65 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.36 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49