#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kbi n GLY 100 N 0.00 1.33 3.54 -1.23 0.00 -1.26 -4.62 105.19 102.96 1kbi n GLY 100 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1kbi n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1kbi s GLU 101 N -0.17 3.44 1.37 1.61 2.56 -1.26 -5.02 118.70 121.22 1kbi s GLU 101 Ca 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 54.97 54.60 1kbi s GLU 101 Cb 0.00 -3.91 0.35 0.00 2.00 0.00 0.00 34.13 32.57 1kbi s GLU 101 CO 0.00 -0.98 0.98 0.95 -0.56 0.00 0.00 175.26 175.65 1kbi s THR 102 N 2.97 1.30 0.12 -1.70 -4.23 -1.26 -4.84 115.64 107.99 1kbi s THR 102 Ca 0.26 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.69 1kbi s THR 102 Cb -0.13 -2.18 -0.19 0.00 1.34 0.00 0.00 72.50 71.34 1kbi s THR 102 CO 0.19 0.00 1.29 0.50 -0.54 0.00 0.00 174.62 176.06 1kbi h LYS 103 N -3.23 0.53 0.00 3.99 3.64 -2.00 -2.96 116.57 116.54 1kbi h LYS 103 Ca -0.44 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.41 1kbi h LYS 103 Cb 1.33 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1kbi h LYS 103 CO 0.29 1.17 -0.06 0.93 -2.27 0.00 0.00 179.45 179.51 1kbi h GLU 104 N 0.31 0.00 -0.01 1.90 5.08 -1.99 -2.62 114.58 117.25 1kbi h GLU 104 Ca -0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1kbi h GLU 104 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1kbi h GLU 104 CO 0.17 0.00 -0.06 -0.44 -1.00 0.00 0.00 179.01 177.69 1kbi h ASP 105 N 0.00 0.07 -0.82 1.42 3.32 -1.88 -1.66 116.42 116.87 1kbi h ASP 105 Ca 0.00 -0.66 -0.02 0.00 0.02 0.00 0.00 57.03 56.37 1kbi h ASP 105 Cb 0.75 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 1kbi h ASP 105 CO 0.00 0.72 0.42 0.40 -1.72 0.00 0.00 179.24 179.06 1kbi h ILE 106 N -0.57 1.25 0.51 0.35 1.08 -1.52 -2.07 117.51 116.55 1kbi h ILE 106 Ca -0.00 -0.66 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 1kbi h ILE 106 Cb 0.72 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1kbi h ILE 106 CO 0.01 0.29 -0.36 0.00 -0.69 0.00 0.00 178.15 177.40 1kbi h ALA 107 N 1.22 -1.14 -0.86 1.87 0.00 -1.47 -1.85 119.26 117.04 1kbi h ALA 107 Ca 0.28 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.19 1kbi h ALA 107 Cb 0.08 0.50 -0.10 0.00 0.00 0.00 0.00 17.79 18.27 1kbi h ALA 107 CO -0.04 -1.12 0.42 -0.09 0.00 0.00 0.00 179.25 178.42 1kbi h ARG 108 N -0.83 0.54 -0.42 0.00 2.43 -1.22 -2.59 114.38 112.28 1kbi h ARG 108 Ca -0.07 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 58.94 1kbi h ARG 108 Cb 0.68 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1kbi h ARG 108 CO 0.04 0.36 -0.23 0.87 -1.51 0.00 0.00 179.97 179.50 1kbi h LYS 109 N 0.56 0.90 -0.15 0.20 1.57 -1.24 -0.89 116.57 117.51 1kbi h LYS 109 Ca 0.48 -0.40 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1kbi h LYS 109 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1kbi h LYS 109 CO -0.41 1.05 -0.19 0.93 -0.57 0.00 0.00 179.45 180.27 1kbi h GLU 110 N 0.72 0.26 -0.34 3.15 4.39 -1.05 0.43 114.58 122.14 1kbi h GLU 110 Ca 0.09 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1kbi h GLU 110 Cb 0.80 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1kbi h GLU 110 CO 0.07 0.44 -0.39 0.37 -1.16 0.00 0.00 179.01 178.34 1kbi h GLN 111 N 0.24 0.86 -0.55 2.33 4.15 -1.25 -2.67 115.11 118.22 1kbi h GLN 111 Ca 0.04 -0.47 -0.06 0.00 0.77 0.00 0.00 58.65 58.93 1kbi h GLN 111 Cb 0.47 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1kbi h GLN 111 CO 0.03 1.11 0.11 -0.07 -1.93 0.00 0.00 178.83 178.08 1kbi h LEU 112 N 0.65 0.85 -1.99 -2.39 3.38 -0.56 -2.34 115.31 112.92 1kbi h LEU 112 Ca 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1kbi h LEU 112 Cb 0.98 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1kbi h LEU 112 CO 0.09 0.88 -0.10 0.11 0.09 0.00 0.00 178.44 179.52 1kbi h LYS 113 N 0.78 0.00 0.00 1.13 1.57 -0.88 0.76 116.57 119.93 1kbi h LYS 113 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1kbi h LYS 113 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1kbi h LYS 113 CO 0.01 0.10 0.00 0.66 -0.57 0.00 0.00 179.45 179.65 1kbi h SER 114 N 0.00 0.00 -0.68 0.86 4.64 -1.07 -2.99 113.55 114.31 1kbi h SER 114 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kbi h SER 114 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1kbi h SER 114 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1kbi n LEU 115 N -2.66 3.81 -4.69 5.97 4.77 0.22 -4.98 117.00 119.43 1kbi n LEU 115 Ca 0.05 -1.87 -0.44 0.00 -0.03 0.00 0.00 56.01 53.72 1kbi n LEU 115 Cb 0.46 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1kbi n LEU 115 CO 0.31 0.94 1.06 0.18 -1.33 0.00 0.00 177.39 178.55 1kbi n LEU 116 N 1.60 3.48 -4.70 2.23 4.77 -0.94 -4.93 117.00 118.51 1kbi n LEU 116 Ca 0.24 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 57.07 1kbi n LEU 116 Cb 0.61 -1.48 0.14 0.00 -2.33 0.00 0.00 43.42 40.36 1kbi n LEU 116 CO 0.16 -0.33 0.66 -2.16 -1.33 0.00 0.00 177.39 174.40 1kbi s PRO 117 N -0.63 1.25 0.35 3.23 0.04 -1.26 -4.92 135.00 133.06 1kbi s PRO 117 Ca 0.65 1.00 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 1kbi s PRO 117 Cb -0.60 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.04 1kbi s PRO 117 CO 0.51 -2.30 1.50 -2.14 0.04 0.00 0.00 177.00 174.62 1kbi s PRO 118 N -4.85 4.12 0.45 0.56 0.02 -1.26 -4.86 135.00 129.18 1kbi s PRO 118 Ca 0.64 2.56 0.19 0.00 0.02 0.00 0.00 61.00 64.40 1kbi s PRO 118 Cb -0.19 -2.99 1.14 0.00 0.02 0.00 0.00 34.50 32.48 1kbi s PRO 118 CO 0.58 -0.54 1.91 1.25 -0.33 0.00 0.00 177.00 179.86 1kbi h LEU 119 N 3.46 0.31 -2.84 -5.54 5.85 -1.99 0.37 115.31 114.94 1kbi h LEU 119 Ca -0.50 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1kbi h LEU 119 Cb 1.23 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1kbi h LEU 119 CO 0.68 0.15 0.05 0.44 -0.34 0.00 0.00 178.44 179.42 1kbi h ASP 120 N 0.33 0.00 -0.00 1.25 3.32 -2.02 -1.55 116.42 117.75 1kbi h ASP 120 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1kbi h ASP 120 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1kbi h ASP 120 CO -0.11 0.00 -0.02 0.59 -1.72 0.00 0.00 179.24 177.98 1kbi n ASN 121 N -3.05 1.59 -4.68 6.45 4.13 0.13 -4.86 115.26 114.97 1kbi n ASN 121 Ca -0.03 -1.50 -0.42 0.00 1.68 0.00 0.00 54.58 54.31 1kbi n ASN 121 Cb 0.12 0.01 -0.03 0.00 -1.54 0.00 0.00 39.78 38.34 1kbi n ASN 121 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1kbi s ILE 122 N -2.03 4.78 -0.16 2.41 -1.09 -0.58 -4.93 121.20 119.59 1kbi s ILE 122 Ca 0.36 1.99 -0.05 0.00 -2.23 0.00 0.00 60.65 60.72 1kbi s ILE 122 Cb 0.21 -4.29 -0.24 0.00 -1.58 0.00 0.00 42.46 36.56 1kbi s ILE 122 CO 0.34 -0.03 0.21 -0.38 -1.23 0.00 0.00 174.94 173.86 1kbi n ILE 123 N 4.72 1.70 -4.17 2.92 5.41 -1.26 -5.05 119.36 123.64 1kbi n ILE 123 Ca 0.09 -0.61 -0.16 0.00 1.00 0.00 0.00 62.75 63.07 1kbi n ILE 123 Cb 0.48 -1.68 -0.06 0.00 -0.71 0.00 0.00 39.64 37.68 1kbi n ILE 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1kbi s ASN 124 N -6.92 1.11 0.56 4.38 2.20 -1.26 -4.99 114.94 110.02 1kbi s ASN 124 Ca -0.26 -1.56 0.34 0.00 -0.94 0.00 0.00 52.86 50.44 1kbi s ASN 124 Cb 0.07 0.60 1.47 0.00 -2.00 0.00 0.00 41.25 41.39 1kbi s ASN 124 CO 0.72 -1.17 2.02 -0.07 -2.94 0.00 0.00 177.10 175.66 1kbi h LEU 125 N 2.16 0.00 -0.85 3.54 3.38 -1.96 -2.71 115.31 118.87 1kbi h LEU 125 Ca -0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1kbi h LEU 125 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1kbi h LEU 125 CO 0.39 0.02 -0.54 1.88 0.09 0.00 0.00 178.44 180.27 1kbi h TYR 126 N 0.00 0.00 -0.89 1.13 -1.99 -1.97 -3.00 116.97 110.25 1kbi h TYR 126 Ca -0.00 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1kbi h TYR 126 Cb 0.46 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.14 1kbi h TYR 126 CO 0.00 0.54 0.59 -0.44 -0.00 0.00 0.00 178.16 178.85 1kbi h ASP 127 N 0.00 1.00 -0.61 3.88 3.45 -1.90 0.05 116.42 122.29 1kbi h ASP 127 Ca -0.01 -0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.39 1kbi h ASP 127 Cb 1.01 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 39.51 1kbi h ASP 127 CO 0.07 0.71 0.22 -0.26 -1.57 0.00 0.00 179.24 178.41 1kbi h PHE 128 N 1.18 0.94 -0.75 4.55 0.04 -1.66 -1.73 116.94 119.51 1kbi h PHE 128 Ca 0.34 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 1kbi h PHE 128 Cb -0.09 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.75 1kbi h PHE 128 CO -0.01 0.77 0.42 1.49 -0.60 0.00 0.00 178.31 180.38 1kbi h GLU 129 N 0.85 1.04 0.21 1.51 4.81 -1.27 0.29 114.58 122.01 1kbi h GLU 129 Ca 0.20 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1kbi h GLU 129 Cb 0.24 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1kbi h GLU 129 CO -0.01 0.76 -0.10 -0.92 -0.73 0.00 0.00 179.01 178.01 1kbi h TYR 130 N 1.03 -0.26 -0.62 0.92 5.03 -0.79 -0.57 116.97 121.72 1kbi h TYR 130 Ca 0.27 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.64 1kbi h TYR 130 Cb 0.01 0.09 -0.06 0.00 1.55 0.00 0.00 36.73 38.32 1kbi h TYR 130 CO -0.00 -0.01 0.30 -0.07 -1.32 0.00 0.00 178.16 177.06 1kbi h LEU 131 N -0.48 0.41 -1.12 2.82 4.07 -1.16 -1.52 115.31 118.34 1kbi h LEU 131 Ca -0.03 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1kbi h LEU 131 Cb 0.37 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1kbi h LEU 131 CO 0.05 0.26 0.38 0.00 -1.08 0.00 0.00 178.44 178.05 1kbi h ALA 132 N 1.36 1.32 0.00 1.53 0.00 -0.80 -2.01 119.26 120.66 1kbi h ALA 132 Ca 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1kbi h ALA 132 Cb 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1kbi h ALA 132 CO -0.22 0.55 -0.12 0.66 0.00 0.00 0.00 179.25 180.11 1kbi h SER 133 N 1.00 0.00 0.43 0.00 4.64 -0.04 -1.36 113.55 118.22 1kbi h SER 133 Ca 0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 1kbi h SER 133 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1kbi h SER 133 CO -0.04 0.12 -1.59 0.00 -0.87 0.00 0.00 176.83 174.46 1kbi n GLN 134 N -3.85 0.64 -0.01 4.77 1.13 -0.83 -4.60 117.38 114.62 1kbi n GLN 134 Ca -0.02 -0.04 0.05 0.00 -1.94 0.00 0.00 57.00 55.04 1kbi n GLN 134 Cb 0.22 -1.66 -0.09 0.00 0.11 0.00 0.00 30.24 28.82 1kbi n GLN 134 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1kbi n THR 135 N -2.47 0.08 -1.67 5.09 -2.24 -0.82 -4.83 114.28 107.41 1kbi n THR 135 Ca -0.04 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 1kbi n THR 135 Cb 0.59 0.14 0.04 0.00 -2.10 0.00 0.00 70.33 69.00 1kbi n THR 135 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1kbi s LEU 136 N -3.91 3.19 0.69 3.22 1.43 -0.53 -4.93 118.68 117.84 1kbi s LEU 136 Ca -0.04 1.61 -0.15 0.00 -1.03 0.00 0.00 54.13 54.52 1kbi s LEU 136 Cb 0.07 -4.50 0.02 0.00 0.03 0.00 0.00 46.19 41.81 1kbi s LEU 136 CO 0.48 -1.32 1.14 0.42 0.23 0.00 0.00 176.35 177.31 1kbi s THR 137 N -2.99 2.89 0.32 5.49 -4.23 -1.26 -4.73 115.64 111.13 1kbi s THR 137 Ca 0.58 0.42 0.07 0.00 -1.18 0.00 0.00 61.69 61.57 1kbi s THR 137 Cb -0.14 -2.94 0.31 0.00 1.34 0.00 0.00 72.50 71.07 1kbi s THR 137 CO 0.53 -0.25 1.83 0.11 -0.54 0.00 0.00 174.62 176.30 1kbi h LYS 138 N -0.13 0.76 -0.18 3.99 1.57 -1.95 0.13 116.57 120.76 1kbi h LYS 138 Ca -0.47 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1kbi h LYS 138 Cb 1.26 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1kbi h LYS 138 CO 0.52 0.50 -0.01 0.37 -0.57 0.00 0.00 179.45 180.27 1kbi h GLN 139 N 0.78 0.33 -0.49 3.15 4.15 -1.90 -0.40 115.11 120.73 1kbi h GLN 139 Ca 0.50 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.69 1kbi h GLN 139 Cb 0.73 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1kbi h GLN 139 CO -0.27 0.55 -0.18 0.00 -1.93 0.00 0.00 178.83 177.01 1kbi h ALA 140 N 0.77 0.75 -0.14 3.38 0.00 -1.63 -0.95 119.26 121.44 1kbi h ALA 140 Ca 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1kbi h ALA 140 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1kbi h ALA 140 CO 0.01 0.67 0.05 2.35 0.00 0.00 0.00 179.25 182.33 1kbi h TRP 141 N 0.85 0.21 -0.54 0.00 2.91 -0.70 -0.44 115.95 118.24 1kbi h TRP 141 Ca 0.12 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 1kbi h TRP 141 Cb 0.74 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.31 1kbi h TRP 141 CO 0.05 0.29 0.29 0.00 -1.03 0.00 0.00 178.44 178.04 1kbi h ALA 142 N 0.90 0.69 -0.80 2.65 0.00 -0.98 0.64 119.26 122.37 1kbi h ALA 142 Ca 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1kbi h ALA 142 Cb 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1kbi h ALA 142 CO -0.00 0.22 0.39 -0.92 0.00 0.00 0.00 179.25 178.94 1kbi h TYR 143 N 0.72 1.14 0.18 0.00 5.03 -1.00 -2.40 116.97 120.65 1kbi h TYR 143 Ca 0.19 -0.05 -0.24 0.00 2.58 0.00 0.00 58.73 61.20 1kbi h TYR 143 Cb 0.06 -0.36 0.03 0.00 1.55 0.00 0.00 36.73 38.01 1kbi h TYR 143 CO -0.01 0.83 -1.07 1.88 -1.32 0.00 0.00 178.16 178.47 1kbi h TYR 144 N 1.13 0.72 0.00 -3.82 0.99 -0.75 -3.37 116.97 111.86 1kbi h TYR 144 Ca 0.27 -0.52 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1kbi h TYR 144 Cb 0.11 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 37.81 1kbi h TYR 144 CO 0.01 1.41 -0.20 -1.13 -0.00 0.00 0.00 178.16 178.25 1kbi n SER 145 N -3.97 0.28 -4.85 3.88 3.41 0.19 -4.94 113.62 107.62 1kbi n SER 145 Ca -0.15 0.25 -0.32 0.00 -0.26 0.00 0.00 58.87 58.39 1kbi n SER 145 Cb 0.93 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.61 1kbi n SER 145 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1kbi s SER 146 N -3.23 6.46 0.40 4.04 1.04 -0.91 -5.06 113.70 116.44 1kbi s SER 146 Ca 0.12 1.52 0.03 0.00 0.48 0.00 0.00 55.95 58.11 1kbi s SER 146 Cb 0.17 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.77 1kbi s SER 146 CO 0.60 -0.71 0.10 -0.83 0.98 0.00 0.00 173.24 173.39 1kbi s GLY 147 N -3.45 2.54 0.24 7.32 0.00 -1.26 -4.80 107.32 107.90 1kbi s GLY 147 Ca 0.58 -1.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.67 1kbi s GLY 147 CO 0.39 -1.86 1.06 0.00 0.00 0.00 0.00 173.10 172.69 1kbi s ALA 148 N -3.20 3.38 0.00 3.20 0.00 0.35 -4.35 121.76 121.14 1kbi s ALA 148 Ca 0.25 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1kbi s ALA 148 Cb 0.04 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1kbi s ALA 148 CO 0.14 -0.08 0.00 0.09 0.00 0.00 0.00 175.76 175.90 1kbi n ASN 149 N 1.63 0.00 -0.11 0.00 3.02 0.25 -0.61 115.26 119.44 1kbi n ASN 149 Ca -0.00 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.61 1kbi n ASN 149 Cb 0.46 0.00 0.36 0.00 -0.61 0.00 0.00 39.78 39.98 1kbi n ASN 149 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1kbi n ASP 150 N 5.32 0.32 -3.06 6.41 10.43 -1.26 -4.73 116.55 129.97 1kbi n ASP 150 Ca 0.00 -1.65 -0.21 0.00 2.57 0.00 0.00 54.79 55.50 1kbi n ASP 150 Cb 0.00 -0.03 0.01 0.00 1.84 0.00 0.00 41.12 42.94 1kbi n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1kbi n GLU 151 N -0.50 -3.56 -0.01 -1.24 1.02 0.22 -4.90 120.64 111.68 1kbi n GLU 151 Ca 0.10 0.64 -0.13 0.00 -0.02 0.00 0.00 57.16 57.75 1kbi n GLU 151 Cb 0.09 -5.37 -0.10 0.00 -0.02 0.00 0.00 31.44 26.04 1kbi n GLU 151 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1kbi h VAL 152 N -0.88 1.38 -0.66 2.62 2.07 -1.90 -3.04 116.25 115.84 1kbi h VAL 152 Ca -0.43 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1kbi h VAL 152 Cb 1.30 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 33.24 1kbi h VAL 152 CO 0.51 0.31 0.43 0.74 0.02 0.00 0.00 177.57 179.58 1kbi h THR 153 N -0.56 1.18 -0.46 2.57 2.02 -1.88 0.19 112.91 115.97 1kbi h THR 153 Ca -0.00 -0.34 0.09 0.00 0.77 0.00 0.00 66.41 66.92 1kbi h THR 153 Cb 0.53 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 1kbi h THR 153 CO 0.00 0.17 0.02 -0.74 0.37 0.00 0.00 175.52 175.35 1kbi h HIS 154 N 0.90 0.00 -0.19 3.16 6.17 -1.75 0.15 115.15 123.59 1kbi h HIS 154 Ca 0.24 0.03 -0.18 0.00 0.71 0.00 0.00 60.37 61.18 1kbi h HIS 154 Cb -0.08 0.07 0.00 0.00 2.52 0.00 0.00 27.41 29.92 1kbi h HIS 154 CO -0.02 -0.08 -0.57 0.00 0.71 0.00 0.00 177.93 177.96 1kbi h ARG 155 N 0.13 0.73 0.00 5.26 3.08 -1.33 -3.19 114.38 119.05 1kbi h ARG 155 Ca 0.23 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1kbi h ARG 155 Cb 0.34 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1kbi h ARG 155 CO -0.37 1.14 -0.04 1.49 -1.07 0.00 0.00 179.97 181.13 1kbi h GLU 156 N 0.44 0.00 -0.83 0.04 4.57 0.08 -0.97 114.58 117.91 1kbi h GLU 156 Ca -0.02 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.26 1kbi h GLU 156 Cb 1.19 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.71 1kbi h GLU 156 CO 0.12 0.04 0.47 -0.91 -1.18 0.00 0.00 179.01 177.55 1kbi h ASN 157 N 0.00 0.66 0.07 1.04 2.35 -0.71 0.03 115.58 119.02 1kbi h ASN 157 Ca -0.00 0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1kbi h ASN 157 Cb 0.07 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.38 1kbi h ASN 157 CO 0.00 0.37 -0.39 -0.74 -1.65 0.00 0.00 177.43 175.02 1kbi h HIS 158 N 0.77 0.26 -1.01 1.19 2.76 -1.43 -3.37 115.15 114.33 1kbi h HIS 158 Ca 0.40 -0.19 0.08 0.00 -2.20 0.00 0.00 60.37 58.46 1kbi h HIS 158 Cb 0.40 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.27 1kbi h HIS 158 CO -0.06 1.15 0.65 -0.91 -1.30 0.00 0.00 177.93 177.45 1kbi h ASN 159 N -0.70 1.02 -0.22 3.26 -0.26 -0.93 -2.36 115.58 115.39 1kbi h ASN 159 Ca -0.07 0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.74 1kbi h ASN 159 Cb 1.31 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 38.36 1kbi h ASN 159 CO 0.07 0.62 0.15 0.00 -1.06 0.00 0.00 177.43 177.22 1kbi h ALA 160 N 1.48 2.10 -0.32 -0.83 0.00 -1.14 0.30 119.26 120.85 1kbi h ALA 160 Ca 0.45 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.40 1kbi h ALA 160 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1kbi h ALA 160 CO -0.20 -0.15 0.22 1.88 0.00 0.00 0.00 179.25 181.00 1kbi h TYR 161 N 0.08 0.21 0.00 0.00 0.05 -1.60 -0.55 116.97 115.17 1kbi h TYR 161 Ca 0.10 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1kbi h TYR 161 Cb 0.29 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1kbi h TYR 161 CO -0.00 0.12 0.00 0.72 -1.05 0.00 0.00 178.16 177.95 1kbi n HIS 162 N -4.48 0.00 1.22 4.88 8.25 0.10 -2.32 115.22 122.87 1kbi n HIS 162 Ca 0.03 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.61 1kbi n HIS 162 Cb 0.24 -0.02 0.39 0.00 1.12 0.00 0.00 29.99 31.72 1kbi n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1kbi n ARG 163 N -1.02 1.76 -5.04 -0.41 1.74 -0.21 -4.82 116.66 108.66 1kbi n ARG 163 Ca 0.22 -1.14 -0.32 0.00 -0.77 0.00 0.00 57.85 55.85 1kbi n ARG 163 Cb 0.11 -1.41 -0.17 0.00 -1.02 0.00 0.00 32.46 29.97 1kbi n ARG 163 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1kbi s ILE 164 N -1.81 2.01 0.44 0.55 1.01 -0.98 -3.36 121.20 119.07 1kbi s ILE 164 Ca 0.33 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 60.07 1kbi s ILE 164 Cb 0.18 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1kbi s ILE 164 CO 0.28 0.55 0.17 -0.36 0.00 0.00 0.00 174.94 175.57 1kbi s PHE 165 N 0.49 2.40 0.14 3.97 0.40 -1.09 -4.97 117.98 119.31 1kbi s PHE 165 Ca -0.16 -0.67 0.04 0.00 -0.60 0.00 0.00 56.93 55.55 1kbi s PHE 165 Cb -0.17 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1kbi s PHE 165 CO 0.06 0.13 0.17 -0.06 0.70 0.00 0.00 175.22 176.22 1kbi s PHE 166 N -2.66 3.26 -0.58 0.36 0.08 -1.26 -0.44 117.98 116.74 1kbi s PHE 166 Ca 0.36 0.05 0.06 0.00 0.12 0.00 0.00 56.93 57.52 1kbi s PHE 166 Cb 0.03 -1.58 0.25 0.00 -0.57 0.00 0.00 43.02 41.15 1kbi s PHE 166 CO 0.20 0.52 0.68 1.63 -0.10 0.00 0.00 175.22 178.15 1kbi n LYS 167 N -0.22 2.01 -1.92 0.44 5.02 0.16 -4.71 118.16 118.95 1kbi n LYS 167 Ca -0.08 -4.28 -0.36 0.00 -2.02 0.00 0.00 58.31 51.57 1kbi n LYS 167 Cb 0.54 -1.99 0.04 0.00 -0.02 0.00 0.00 35.03 33.60 1kbi n LYS 167 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1kbi s PRO 168 N -2.08 2.84 -0.16 1.97 0.04 -1.26 -4.66 135.00 131.69 1kbi s PRO 168 Ca 0.38 1.84 -0.07 0.00 0.04 0.00 0.00 61.00 63.18 1kbi s PRO 168 Cb 0.15 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 1kbi s PRO 168 CO -0.04 -1.31 0.10 0.15 0.04 0.00 0.00 177.00 175.93 1kbi s LYS 169 N -3.42 3.74 0.42 4.56 1.02 0.24 -4.98 119.74 121.33 1kbi s LYS 169 Ca 0.77 -0.24 0.07 0.00 0.02 0.00 0.00 55.97 56.60 1kbi s LYS 169 Cb -0.31 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 33.76 1kbi s LYS 169 CO 0.35 0.50 0.31 0.96 -0.92 0.00 0.00 175.35 176.56 1kbi s ILE 170 N -0.25 2.48 -1.46 2.17 -5.25 -1.26 -3.79 121.20 113.85 1kbi s ILE 170 Ca 0.10 -1.47 -0.07 0.00 -0.99 0.00 0.00 60.65 58.21 1kbi s ILE 170 Cb -0.12 -2.95 0.01 0.00 2.95 0.00 0.00 42.46 42.35 1kbi s ILE 170 CO 0.01 0.00 0.93 0.18 -1.79 0.00 0.00 174.94 174.27 1kbi n LEU 171 N -1.45 -3.07 -4.47 0.37 4.77 -1.26 -5.00 117.00 106.88 1kbi n LEU 171 Ca 0.02 -0.43 -0.33 0.00 -0.03 0.00 0.00 56.01 55.24 1kbi n LEU 171 Cb 0.63 -3.01 -0.13 0.00 -2.33 0.00 0.00 43.42 38.58 1kbi n LEU 171 CO 0.43 0.46 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.82 1kbi s VAL 172 N -3.26 3.06 -0.51 4.08 1.01 -1.26 -5.07 120.40 118.46 1kbi s VAL 172 Ca 0.46 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 1kbi s VAL 172 Cb -0.21 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1kbi s VAL 172 CO 0.57 0.59 1.77 -0.62 0.00 0.00 0.00 175.10 177.41 1kbi s ASP 173 N -0.65 5.61 -0.29 3.32 -1.08 -1.26 -4.84 116.67 117.48 1kbi s ASP 173 Ca 0.10 0.67 0.08 0.00 -0.52 0.00 0.00 52.55 52.87 1kbi s ASP 173 Cb -0.11 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.27 1kbi s ASP 173 CO 0.01 -2.05 1.30 1.33 0.52 0.00 0.00 175.17 176.28 1kbi n VAL 174 N 7.24 2.49 -0.04 1.11 0.24 -1.26 -4.72 118.33 123.38 1kbi n VAL 174 Ca 0.20 -3.59 -0.11 0.00 -2.04 0.00 0.00 64.34 58.80 1kbi n VAL 174 Cb 0.50 -0.71 -0.05 0.00 -1.47 0.00 0.00 33.84 32.11 1kbi n VAL 174 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1kbi h ARG 175 N 1.58 0.24 -5.47 7.34 2.43 -1.99 -3.42 114.38 115.10 1kbi h ARG 175 Ca 0.24 -0.05 -0.65 0.00 -0.81 0.00 0.00 59.98 58.71 1kbi h ARG 175 Cb 1.34 -0.04 -0.22 0.00 -0.42 0.00 0.00 29.97 30.63 1kbi h ARG 175 CO 0.50 0.36 -0.70 0.21 -1.51 0.00 0.00 179.97 178.83 1kbi s LYS 176 N -5.43 3.42 0.11 0.20 2.20 -1.26 -5.11 119.74 113.87 1kbi s LYS 176 Ca -0.14 -0.57 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 1kbi s LYS 176 Cb 0.07 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.57 1kbi s LYS 176 CO 0.70 0.32 -0.04 0.14 -0.36 0.00 0.00 175.35 176.11 1kbi s VAL 177 N 0.13 0.59 -0.02 4.02 -7.23 -1.26 -4.82 120.40 111.81 1kbi s VAL 177 Ca -0.03 -1.93 -0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1kbi s VAL 177 Cb -0.14 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.07 1kbi s VAL 177 CO 0.03 -0.80 0.04 -0.62 -0.31 0.00 0.00 175.10 173.45 1kbi s ASP 178 N -3.05 0.05 -0.06 4.85 -1.08 0.19 -5.00 116.67 112.56 1kbi s ASP 178 Ca 0.14 0.06 0.10 0.00 -0.52 0.00 0.00 52.55 52.34 1kbi s ASP 178 Cb 0.06 -0.04 0.27 0.00 -1.46 0.00 0.00 42.92 41.75 1kbi s ASP 178 CO -0.04 -0.12 1.21 2.30 0.52 0.00 0.00 175.17 179.04 1kbi n ILE 179 N 4.09 1.41 -1.87 4.11 -5.35 -1.26 -2.98 119.36 117.51 1kbi n ILE 179 Ca -0.26 -1.38 -0.30 0.00 -0.27 0.00 0.00 62.75 60.54 1kbi n ILE 179 Cb 0.51 0.23 0.04 0.00 -1.74 0.00 0.00 39.64 38.68 1kbi n ILE 179 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1kbi s SER 180 N -1.47 5.65 0.00 7.28 1.04 -1.14 -3.32 113.70 121.73 1kbi s SER 180 Ca 0.23 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.87 1kbi s SER 180 Cb 0.16 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 64.20 1kbi s SER 180 CO 0.08 -1.22 0.00 1.07 0.98 0.00 0.00 173.24 174.15 1kbi n THR 181 N -2.95 0.00 -4.83 2.02 5.66 -0.53 -4.47 114.28 109.19 1kbi n THR 181 Ca 0.07 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.78 1kbi n THR 181 Cb 0.56 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.20 1kbi n THR 181 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1kbi s ASP 182 N -0.96 3.04 -0.03 1.09 1.47 -1.26 0.63 116.67 120.64 1kbi s ASP 182 Ca 0.00 -0.59 -0.01 0.00 1.18 0.00 0.00 52.55 53.13 1kbi s ASP 182 Cb 0.00 -0.27 0.03 0.00 -0.34 0.00 0.00 42.92 42.34 1kbi s ASP 182 CO 0.00 0.24 0.05 -0.04 0.68 0.00 0.00 175.17 176.09 1kbi s MET 183 N -1.27 -0.04 -1.47 2.11 -1.94 0.13 -4.88 119.30 111.94 1kbi s MET 183 Ca 0.11 0.31 -0.10 0.00 -1.71 0.00 0.00 55.69 54.30 1kbi s MET 183 Cb -0.10 -0.44 0.06 0.00 2.01 0.00 0.00 34.83 36.36 1kbi s MET 183 CO 0.02 -0.28 0.89 1.28 -0.01 0.00 0.00 175.02 176.93 1kbi n LEU 184 N 4.93 -2.70 0.00 -0.03 4.32 -1.26 -1.69 117.00 120.57 1kbi n LEU 184 Ca -0.11 -0.80 0.00 0.00 -0.02 0.00 0.00 56.01 55.08 1kbi n LEU 184 Cb 0.50 -2.58 0.00 0.00 -1.62 0.00 0.00 43.42 39.72 1kbi n LEU 184 CO 0.11 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 1kbi n GLY 185 N -1.67 0.71 3.39 -0.72 0.00 -1.26 -4.99 105.19 100.65 1kbi n GLY 185 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1kbi n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1kbi s SER 186 N -2.54 3.34 0.04 1.61 0.01 -0.68 -5.11 113.70 110.37 1kbi s SER 186 Ca 0.00 -0.74 -0.25 0.00 1.31 0.00 0.00 55.95 56.27 1kbi s SER 186 Cb 0.00 -0.24 -0.05 0.00 0.21 0.00 0.00 66.02 65.94 1kbi s SER 186 CO 0.00 0.18 0.76 -2.28 0.41 0.00 0.00 173.24 172.32 1kbi s HIS 187 N -1.06 3.73 0.03 2.43 2.46 -1.26 -0.69 115.29 120.93 1kbi s HIS 187 Ca 0.14 1.46 0.07 0.00 0.47 0.00 0.00 55.06 57.20 1kbi s HIS 187 Cb -0.10 -2.82 -0.02 0.00 -0.13 0.00 0.00 32.58 29.51 1kbi s HIS 187 CO 0.06 0.26 -0.21 0.08 -2.47 0.00 0.00 174.74 172.47 1kbi s VAL 188 N 0.00 1.65 0.33 0.89 1.01 0.20 -4.94 120.40 119.55 1kbi s VAL 188 Ca 0.39 -1.14 0.14 0.00 0.00 0.00 0.00 61.98 61.37 1kbi s VAL 188 Cb -0.20 -1.43 0.09 0.00 0.00 0.00 0.00 36.38 34.84 1kbi s VAL 188 CO 0.23 0.25 1.79 0.44 0.00 0.00 0.00 175.10 177.80 1kbi h ASP 189 N 5.01 0.00 -3.47 3.32 3.32 -1.83 -1.40 116.42 121.36 1kbi h ASP 189 Ca -0.42 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.18 1kbi h ASP 189 Cb 1.16 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.57 1kbi h ASP 189 CO 0.45 0.41 -0.61 0.68 -1.72 0.00 0.00 179.24 178.44 1kbi s VAL 190 N -4.00 1.09 -0.90 -1.35 -7.23 -1.26 -2.89 120.40 103.87 1kbi s VAL 190 Ca -0.02 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.30 1kbi s VAL 190 Cb 0.14 -2.74 0.69 0.00 0.56 0.00 0.00 36.38 35.02 1kbi s VAL 190 CO 0.72 -0.02 1.57 -0.81 -0.31 0.00 0.00 175.10 176.25 1kbi n PRO 191 N -0.64 3.83 -4.53 4.82 -0.04 -1.21 -4.51 135.00 132.73 1kbi n PRO 191 Ca -0.02 -2.68 -0.25 0.00 -0.04 0.00 0.00 63.50 60.51 1kbi n PRO 191 Cb 0.66 -1.96 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 1kbi n PRO 191 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1kbi s PHE 192 N -2.08 1.89 0.22 0.54 -0.12 -1.26 -1.45 117.98 115.72 1kbi s PHE 192 Ca 0.47 -1.10 -0.21 0.00 -0.05 0.00 0.00 56.93 56.04 1kbi s PHE 192 Cb 0.32 -1.29 0.04 0.00 -0.63 0.00 0.00 43.02 41.46 1kbi s PHE 192 CO 0.20 -0.09 0.64 1.52 -0.05 0.00 0.00 175.22 177.44 1kbi s TYR 193 N -3.17 -0.32 -0.26 3.49 1.13 -0.56 -4.50 117.35 113.16 1kbi s TYR 193 Ca 0.26 -0.02 -0.21 0.00 -1.41 0.00 0.00 57.07 55.69 1kbi s TYR 193 Cb 0.05 0.59 -0.01 0.00 -1.10 0.00 0.00 41.96 41.48 1kbi s TYR 193 CO 0.13 -1.02 0.66 0.08 -2.51 0.00 0.00 175.55 172.89 1kbi s VAL 194 N -3.84 4.95 0.66 -3.49 1.01 -0.52 -2.08 120.40 117.09 1kbi s VAL 194 Ca 0.07 1.13 -0.10 0.00 0.00 0.00 0.00 61.98 63.08 1kbi s VAL 194 Cb -0.03 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1kbi s VAL 194 CO -0.03 -0.02 1.04 -0.55 0.00 0.00 0.00 175.10 175.54 1kbi s SER 195 N 1.49 5.63 0.22 3.32 0.15 -0.08 -0.53 113.70 123.91 1kbi s SER 195 Ca 0.27 1.11 -0.30 0.00 0.70 0.00 0.00 55.95 57.73 1kbi s SER 195 Cb -0.15 -2.00 -0.09 0.00 -1.71 0.00 0.00 66.02 62.07 1kbi s SER 195 CO 0.09 -1.19 1.36 0.00 1.20 0.00 0.00 173.24 174.70 1kbi s ALA 196 N -3.25 3.57 -0.05 5.45 0.00 -1.23 -4.64 121.76 121.61 1kbi s ALA 196 Ca 0.57 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.70 1kbi s ALA 196 Cb -0.11 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.54 1kbi s ALA 196 CO 0.51 -0.62 0.11 0.95 0.00 0.00 0.00 175.76 176.71 1kbi s THR 197 N 0.02 -0.12 0.57 0.00 -4.23 -1.26 -4.89 115.64 105.74 1kbi s THR 197 Ca 0.57 0.28 -0.16 0.00 -1.18 0.00 0.00 61.69 61.20 1kbi s THR 197 Cb -0.39 -0.20 -0.05 0.00 1.34 0.00 0.00 72.50 73.21 1kbi s THR 197 CO 0.41 0.12 1.05 0.00 -0.54 0.00 0.00 174.62 175.65 1kbi s ALA 198 N 1.61 2.80 -1.32 3.99 0.00 -1.26 -4.30 121.76 123.27 1kbi s ALA 198 Ca -0.04 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 1kbi s ALA 198 Cb -0.12 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1kbi s ALA 198 CO -0.05 -0.69 0.84 1.28 0.00 0.00 0.00 175.76 177.14 1kbi n LEU 199 N -1.88 -3.27 0.31 0.00 4.77 -1.19 -4.90 117.00 110.85 1kbi n LEU 199 Ca 0.08 -0.75 0.19 0.00 -0.03 0.00 0.00 56.01 55.51 1kbi n LEU 199 Cb 0.53 -2.78 1.05 0.00 -2.33 0.00 0.00 43.42 39.89 1kbi n LEU 199 CO 0.46 0.43 1.16 0.00 -1.33 0.00 0.00 177.39 178.11 1kbi n LYS 201 N -3.42 0.07 -0.09 0.00 5.02 -1.26 -1.88 118.16 116.60 1kbi n LYS 201 Ca -0.03 0.37 -0.06 0.00 -2.02 0.00 0.00 58.31 56.57 1kbi n LYS 201 Cb 0.12 -1.64 0.12 0.00 -0.02 0.00 0.00 35.03 33.60 1kbi n LYS 201 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1kbi h LEU 202 N 0.00 0.76 0.00 -0.35 3.38 -1.72 -2.04 115.31 115.35 1kbi h LEU 202 Ca 0.00 -0.24 -0.21 0.00 0.09 0.00 0.00 57.88 57.52 1kbi h LEU 202 Cb 0.22 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1kbi h LEU 202 CO 0.00 0.92 -2.09 0.61 0.09 0.00 0.00 178.44 177.96 1kbi n GLY 203 N -0.39 -1.03 2.65 0.83 0.00 -1.07 -4.64 105.19 101.54 1kbi n GLY 203 Ca 0.01 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 1kbi n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1kbi n ASN 204 N -2.62 1.28 -0.26 1.61 2.85 -0.79 -4.53 115.26 112.81 1kbi n ASN 204 Ca -0.19 -2.80 0.02 0.00 -0.11 0.00 0.00 54.58 51.50 1kbi n ASN 204 Cb 0.91 -0.66 0.15 0.00 1.24 0.00 0.00 39.78 41.43 1kbi n ASN 204 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1kbi h PRO 205 N 5.50 0.65 -0.22 1.20 0.11 -1.61 0.29 132.00 137.91 1kbi h PRO 205 Ca 0.21 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.15 1kbi h PRO 205 Cb 0.83 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 1kbi h PRO 205 CO 0.55 0.43 -0.38 -0.07 -0.21 0.00 0.00 178.00 178.31 1kbi h LEU 206 N 0.67 0.72 0.00 2.35 4.07 -1.95 -3.41 115.31 117.76 1kbi h LEU 206 Ca 0.37 -0.53 -0.05 0.00 0.08 0.00 0.00 57.88 57.75 1kbi h LEU 206 Cb 0.37 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1kbi h LEU 206 CO -0.26 1.11 -1.29 -0.62 -1.08 0.00 0.00 178.44 176.30 1kbi n GLU 207 N -4.24 1.81 0.00 1.13 -0.58 -1.20 -5.06 120.64 112.51 1kbi n GLU 207 Ca -0.05 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1kbi n GLU 207 Cb 0.52 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 1kbi n GLU 207 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kbi n GLY 208 N 2.47 2.90 0.31 0.62 0.00 0.10 -0.76 105.19 110.83 1kbi n GLY 208 Ca -0.05 0.05 0.19 0.00 0.00 0.00 0.00 46.02 46.22 1kbi n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1kbi h GLU 209 N 0.00 0.00 -0.51 1.61 3.07 -1.88 -2.66 114.58 114.21 1kbi h GLU 209 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1kbi h GLU 209 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1kbi h GLU 209 CO 0.00 0.02 0.20 0.87 -1.40 0.00 0.00 179.01 178.70 1kbi h LYS 210 N 0.00 0.77 0.00 2.33 1.57 -1.29 -1.41 116.57 118.54 1kbi h LYS 210 Ca -0.00 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1kbi h LYS 210 Cb 0.18 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1kbi h LYS 210 CO 0.00 0.69 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.95 1kbi h ASP 211 N 0.69 0.00 -0.16 0.86 5.19 -1.50 -1.27 116.42 120.23 1kbi h ASP 211 Ca 0.17 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 1kbi h ASP 211 Cb 0.21 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 1kbi h ASP 211 CO -0.01 0.18 -0.10 0.58 -3.12 0.00 0.00 179.24 176.76 1kbi h VAL 212 N 0.00 1.32 -0.76 -1.35 2.07 -1.42 -0.55 116.25 115.57 1kbi h VAL 212 Ca -0.00 -1.19 0.10 0.00 0.82 0.00 0.00 66.70 66.43 1kbi h VAL 212 Cb 0.34 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 1kbi h VAL 212 CO 0.02 0.35 0.39 0.00 0.02 0.00 0.00 177.57 178.35 1kbi h ALA 213 N 0.66 1.07 0.03 1.67 0.00 -0.65 -0.16 119.26 121.88 1kbi h ALA 213 Ca 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1kbi h ALA 213 Cb 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1kbi h ALA 213 CO 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 1kbi h ARG 214 N 0.64 -0.03 -0.43 0.00 3.08 -1.10 -2.56 114.38 113.97 1kbi h ARG 214 Ca 0.38 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.47 1kbi h ARG 214 Cb 0.42 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1kbi h ARG 214 CO -0.28 0.27 0.29 0.78 -1.07 0.00 0.00 179.97 179.95 1kbi h GLY 215 N -0.33 0.49 2.00 0.04 0.00 -0.77 0.40 103.07 104.90 1kbi h GLY 215 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1kbi h GLY 215 CO 0.01 0.14 -0.30 0.00 0.00 0.00 0.00 176.54 176.38 1kbi n GLY 217 N 0.20 -0.19 0.20 0.00 0.00 -0.75 -1.03 105.19 103.63 1kbi n GLY 217 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1kbi n GLY 217 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1kbi h GLN 218 N 0.00 0.00 0.00 1.61 3.07 -0.35 -3.40 115.11 116.04 1kbi h GLN 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1kbi h GLN 218 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1kbi h GLN 218 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.33 1kbi n GLY 219 N 0.78 2.58 0.25 0.06 0.00 -1.26 -4.99 105.19 102.61 1kbi n GLY 219 Ca 0.03 -2.13 0.15 0.00 0.00 0.00 0.00 46.02 44.07 1kbi n GLY 219 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1kbi h VAL 220 N 0.20 0.07 -3.80 1.61 -1.51 -1.98 -3.40 116.25 107.43 1kbi h VAL 220 Ca 0.00 -0.74 -0.65 0.00 -1.23 0.00 0.00 66.70 64.08 1kbi h VAL 220 Cb 0.00 1.69 -0.19 0.00 -2.13 0.00 0.00 31.29 30.67 1kbi h VAL 220 CO 0.00 0.03 -0.52 -0.89 -1.23 0.00 0.00 177.57 174.96 1kbi s THR 221 N -3.52 5.13 -0.30 7.19 2.01 -1.26 -5.05 115.64 119.84 1kbi s THR 221 Ca 0.03 -0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.86 1kbi s THR 221 Cb 0.08 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 1kbi s THR 221 CO 0.59 0.17 0.29 -0.54 -0.69 0.00 0.00 174.62 174.44 1kbi s LYS 222 N 1.72 3.84 -0.09 4.92 3.01 -1.26 -4.64 119.74 127.25 1kbi s LYS 222 Ca 0.06 -0.25 0.00 0.00 -1.01 0.00 0.00 55.97 54.78 1kbi s LYS 222 Cb -0.16 -3.70 -0.03 0.00 -1.01 0.00 0.00 37.83 32.93 1kbi s LYS 222 CO 0.10 -0.31 -0.08 0.08 0.51 0.00 0.00 175.35 175.64 1kbi s VAL 223 N 1.92 3.54 0.44 3.17 1.01 -0.20 -3.98 120.40 126.30 1kbi s VAL 223 Ca 0.11 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 1kbi s VAL 223 Cb -0.16 -2.46 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 1kbi s VAL 223 CO 0.11 0.57 1.23 -2.84 0.00 0.00 0.00 175.10 174.16 1kbi s PRO 224 N -0.43 3.82 -0.12 2.72 0.02 -1.26 -4.61 135.00 135.13 1kbi s PRO 224 Ca 0.06 1.95 0.03 0.00 0.02 0.00 0.00 61.00 63.06 1kbi s PRO 224 Cb -0.12 -2.55 -0.00 0.00 0.02 0.00 0.00 34.50 31.84 1kbi s PRO 224 CO 0.02 -0.55 -0.21 -1.14 -0.33 0.00 0.00 177.00 174.79 1kbi s GLN 225 N -2.49 3.12 -0.16 5.54 0.74 -0.93 -1.44 119.66 124.03 1kbi s GLN 225 Ca 0.61 -0.83 -0.12 0.00 0.05 0.00 0.00 55.36 55.07 1kbi s GLN 225 Cb -0.33 -2.41 -0.05 0.00 1.10 0.00 0.00 33.01 31.32 1kbi s GLN 225 CO 0.41 0.14 0.23 1.41 -0.55 0.00 0.00 175.29 176.93 1kbi s MET 226 N 0.46 4.14 -0.21 1.67 -2.45 0.31 -0.39 119.30 122.83 1kbi s MET 226 Ca -0.15 -0.02 -0.06 0.00 -1.25 0.00 0.00 55.69 54.22 1kbi s MET 226 Cb -0.17 -3.39 -0.03 0.00 1.25 0.00 0.00 34.83 32.49 1kbi s MET 226 CO 0.06 0.33 0.03 0.42 1.05 0.00 0.00 175.02 176.91 1kbi s ILE 227 N 0.21 4.22 0.26 10.11 1.01 0.76 -3.48 121.20 134.29 1kbi s ILE 227 Ca 0.14 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 1kbi s ILE 227 Cb -0.12 -2.92 -0.09 0.00 0.01 0.00 0.00 42.46 39.33 1kbi s ILE 227 CO 0.02 0.41 1.26 -0.55 0.00 0.00 0.00 174.94 176.09 1kbi s SER 228 N 1.00 6.93 0.51 3.58 0.15 -1.26 -0.14 113.70 124.47 1kbi s SER 228 Ca 0.03 2.46 0.21 0.00 0.70 0.00 0.00 55.95 59.36 1kbi s SER 228 Cb -0.14 -2.63 1.31 0.00 -1.71 0.00 0.00 66.02 62.85 1kbi s SER 228 CO 0.02 -0.45 2.02 0.74 1.20 0.00 0.00 173.24 176.77 1kbi h THR 229 N 3.39 0.81 -0.82 6.45 2.02 -1.83 0.54 112.91 123.48 1kbi h THR 229 Ca -0.46 -0.03 -0.35 0.00 0.77 0.00 0.00 66.41 66.34 1kbi h THR 229 Cb 1.22 0.73 -0.21 0.00 -1.74 0.00 0.00 68.15 68.15 1kbi h THR 229 CO 0.71 0.01 0.44 0.18 0.37 0.00 0.00 175.52 177.24 1kbi n LEU 230 N -4.43 6.18 -4.73 2.58 4.77 -1.26 -4.98 117.00 115.14 1kbi n LEU 230 Ca 0.07 -3.26 -0.36 0.00 -0.03 0.00 0.00 56.01 52.43 1kbi n LEU 230 Cb 0.47 -0.78 0.08 0.00 -2.33 0.00 0.00 43.42 40.86 1kbi n LEU 230 CO 0.36 0.89 0.87 0.00 -1.33 0.00 0.00 177.39 178.19 1kbi s ALA 231 N -2.94 2.29 -1.46 -1.18 0.00 0.18 -3.16 121.76 115.48 1kbi s ALA 231 Ca 0.52 1.12 0.29 0.00 0.00 0.00 0.00 51.96 53.90 1kbi s ALA 231 Cb 0.43 -3.53 1.33 0.00 0.00 0.00 0.00 23.12 21.35 1kbi s ALA 231 CO 0.11 -1.70 1.94 -1.13 0.00 0.00 0.00 175.76 174.98 1kbi n SER 232 N -2.16 0.22 -4.59 0.00 3.41 -1.26 -4.75 113.62 104.49 1kbi n SER 232 Ca 0.15 -0.27 -0.25 0.00 -0.26 0.00 0.00 58.87 58.24 1kbi n SER 232 Cb 0.49 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 1kbi n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kbi s SER 234 N -3.23 5.99 0.30 0.00 1.04 -1.26 -4.90 113.70 111.65 1kbi s SER 234 Ca 0.28 1.69 -0.02 0.00 0.48 0.00 0.00 55.95 58.38 1kbi s SER 234 Cb -0.07 -2.52 0.46 0.00 0.10 0.00 0.00 66.02 63.98 1kbi s SER 234 CO 0.17 -1.02 1.97 1.55 0.98 0.00 0.00 173.24 176.88 1kbi h PRO 235 N 0.36 1.07 0.38 4.02 0.13 -1.95 -2.09 132.00 133.92 1kbi h PRO 235 Ca -0.46 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1kbi h PRO 235 Cb 1.21 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1kbi h PRO 235 CO 0.59 0.71 -0.19 1.05 -0.23 0.00 0.00 178.00 179.93 1kbi h GLU 236 N 1.11 -0.50 -0.49 0.86 9.09 -1.99 0.06 114.58 122.71 1kbi h GLU 236 Ca 0.31 0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.74 1kbi h GLU 236 Cb -0.10 0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.09 1kbi h GLU 236 CO -0.07 -0.33 0.23 1.05 0.05 0.00 0.00 179.01 179.94 1kbi h GLU 237 N -0.52 0.69 0.21 1.06 4.11 -1.90 -0.22 114.58 118.01 1kbi h GLU 237 Ca -0.05 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.29 1kbi h GLU 237 Cb 0.40 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1kbi h GLU 237 CO 0.08 0.54 -0.10 0.82 0.07 0.00 0.00 179.01 180.42 1kbi h ILE 238 N 0.69 0.87 0.00 -1.06 2.04 -1.11 -1.45 117.51 117.50 1kbi h ILE 238 Ca 0.17 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1kbi h ILE 238 Cb 0.08 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1kbi h ILE 238 CO -0.02 0.12 -0.08 0.40 0.00 0.00 0.00 178.15 178.56 1kbi h ILE 239 N -0.55 0.54 0.04 -0.67 2.04 -0.78 -2.13 117.51 116.01 1kbi h ILE 239 Ca -0.03 -0.38 -0.24 0.00 1.00 0.00 0.00 64.86 65.22 1kbi h ILE 239 Cb 0.41 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1kbi h ILE 239 CO 0.05 0.08 -1.12 -0.08 0.00 0.00 0.00 178.15 177.07 1kbi h GLU 240 N 0.00 0.09 0.00 2.37 4.22 -0.83 -3.15 114.58 117.28 1kbi h GLU 240 Ca -0.00 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 59.29 1kbi h GLU 240 Cb 0.24 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1kbi h GLU 240 CO 0.01 1.05 0.00 0.00 -2.18 0.00 0.00 179.01 177.89 1kbi n ALA 241 N -2.43 1.75 -1.76 2.92 0.00 -0.56 -4.73 120.51 115.70 1kbi n ALA 241 Ca -0.04 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1kbi n ALA 241 Cb 0.97 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1kbi n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kbi s ALA 242 N -3.17 3.13 0.21 0.00 0.00 -1.17 -4.42 121.76 116.34 1kbi s ALA 242 Ca 0.06 0.86 0.34 0.00 0.00 0.00 0.00 51.96 53.23 1kbi s ALA 242 Cb 0.10 -3.95 1.75 0.00 0.00 0.00 0.00 23.12 21.02 1kbi s ALA 242 CO 0.37 -2.20 2.05 -1.35 0.00 0.00 0.00 175.76 174.62 1kbi h PRO 243 N 12.55 0.00 -5.39 0.00 0.11 -1.85 -3.44 132.00 133.98 1kbi h PRO 243 Ca -0.42 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.28 1kbi h PRO 243 Cb 1.22 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.12 1kbi h PRO 243 CO 0.97 0.00 -0.77 0.45 -0.21 0.00 0.00 178.00 178.43 1kbi s SER 244 N -4.87 1.79 0.10 -2.05 0.15 -1.26 -4.99 113.70 102.58 1kbi s SER 244 Ca -0.02 -0.68 0.25 0.00 0.70 0.00 0.00 55.95 56.19 1kbi s SER 244 Cb 0.10 -0.06 0.48 0.00 -1.71 0.00 0.00 66.02 64.83 1kbi s SER 244 CO 0.38 -0.10 1.42 0.47 1.20 0.00 0.00 173.24 176.62 1kbi n ASP 245 N 1.03 0.64 -0.09 5.45 8.00 -1.26 -3.39 116.55 126.92 1kbi n ASP 245 Ca -0.19 0.14 0.13 0.00 0.71 0.00 0.00 54.79 55.58 1kbi n ASP 245 Cb 0.55 0.02 0.42 0.00 -0.02 0.00 0.00 41.12 42.09 1kbi n ASP 245 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1kbi n LYS 246 N -2.00 0.39 -2.93 -1.24 5.02 -1.26 -4.87 118.16 111.27 1kbi n LYS 246 Ca 0.04 -0.19 -0.40 0.00 -2.02 0.00 0.00 58.31 55.75 1kbi n LYS 246 Cb 0.42 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 1kbi n LYS 246 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1kbi s GLN 247 N -2.74 4.59 0.14 1.97 -2.07 -1.22 -5.03 119.66 115.30 1kbi s GLN 247 Ca 0.19 1.20 -0.17 0.00 -1.82 0.00 0.00 55.36 54.76 1kbi s GLN 247 Cb 0.19 -3.31 -0.07 0.00 -1.09 0.00 0.00 33.01 28.73 1kbi s GLN 247 CO 0.58 0.44 0.59 0.42 -1.32 0.00 0.00 175.29 175.99 1kbi s ILE 248 N -0.68 4.76 -0.04 3.63 1.01 -1.26 -5.02 121.20 123.59 1kbi s ILE 248 Ca 0.38 1.04 0.01 0.00 0.00 0.00 0.00 60.65 62.08 1kbi s ILE 248 Cb -0.23 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.45 1kbi s ILE 248 CO 0.26 0.32 -0.05 -1.10 0.00 0.00 0.00 174.94 174.38 1kbi s GLN 249 N -1.72 0.84 0.15 2.79 -0.21 -1.26 -2.19 119.66 118.05 1kbi s GLN 249 Ca 0.36 -0.14 0.09 0.00 0.02 0.00 0.00 55.36 55.70 1kbi s GLN 249 Cb -0.17 -0.82 -0.04 0.00 1.00 0.00 0.00 33.01 32.98 1kbi s GLN 249 CO 0.20 -0.04 -0.17 -1.58 -2.12 0.00 0.00 175.29 171.57 1kbi s TRP 250 N 0.74 2.52 -0.18 0.91 0.51 0.47 -0.36 118.94 123.55 1kbi s TRP 250 Ca -0.10 -0.27 -0.04 0.00 -2.12 0.00 0.00 56.10 53.57 1kbi s TRP 250 Cb -0.13 -1.30 -0.02 0.00 -0.81 0.00 0.00 33.47 31.21 1kbi s TRP 250 CO 0.00 0.44 -0.04 -0.47 -0.51 0.00 0.00 176.95 176.37 1kbi s TYR 251 N -1.37 2.98 -0.21 -1.98 6.14 -0.59 -0.17 117.35 122.16 1kbi s TYR 251 Ca 0.20 -0.57 -0.19 0.00 0.64 0.00 0.00 57.07 57.15 1kbi s TYR 251 Cb -0.10 -2.02 -0.03 0.00 0.42 0.00 0.00 41.96 40.23 1kbi s TYR 251 CO 0.11 -0.26 0.56 -1.14 0.64 0.00 0.00 175.55 175.46 1kbi s GLN 252 N 0.87 4.18 -0.12 4.97 -0.44 0.81 -0.24 119.66 129.69 1kbi s GLN 252 Ca -0.01 0.47 -0.02 0.00 -2.50 0.00 0.00 55.36 53.31 1kbi s GLN 252 Cb -0.15 -3.58 -0.03 0.00 -1.64 0.00 0.00 33.01 27.62 1kbi s GLN 252 CO 0.01 -0.21 -0.06 -1.17 0.50 0.00 0.00 175.29 174.37 1kbi s LEU 253 N 1.82 3.18 -0.23 3.68 2.96 0.74 -2.20 118.68 128.61 1kbi s LEU 253 Ca 0.25 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 54.00 1kbi s LEU 253 Cb -0.16 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1kbi s LEU 253 CO 0.10 0.25 0.03 -0.31 -1.32 0.00 0.00 176.35 175.10 1kbi s TYR 254 N -0.12 3.05 -0.05 5.38 2.02 -1.26 -2.18 117.35 124.19 1kbi s TYR 254 Ca 0.02 -0.56 -0.30 0.00 -0.37 0.00 0.00 57.07 55.85 1kbi s TYR 254 Cb -0.13 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.21 1kbi s TYR 254 CO 0.03 -0.39 1.19 0.08 -1.57 0.00 0.00 175.55 174.89 1kbi s VAL 255 N 1.49 4.26 0.55 0.71 1.01 -1.26 -4.94 120.40 122.22 1kbi s VAL 255 Ca 0.06 1.59 -0.15 0.00 0.00 0.00 0.00 61.98 63.47 1kbi s VAL 255 Cb -0.15 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 1kbi s VAL 255 CO 0.01 0.01 1.00 0.21 0.00 0.00 0.00 175.10 176.34 1kbi s ASN 256 N 1.43 6.42 0.36 3.32 3.84 -1.23 -0.99 114.94 128.10 1kbi s ASN 256 Ca 0.56 1.55 0.09 0.00 0.21 0.00 0.00 52.86 55.28 1kbi s ASN 256 Cb -0.25 -2.50 0.68 0.00 -0.55 0.00 0.00 41.25 38.63 1kbi s ASN 256 CO 0.22 -0.73 1.84 0.28 -2.79 0.00 0.00 177.10 175.92 1kbi h SER 257 N 0.52 0.18 -2.65 -4.21 0.02 -1.38 -3.26 113.55 102.77 1kbi h SER 257 Ca -0.46 -0.05 -0.72 0.00 -0.84 0.00 0.00 61.79 59.72 1kbi h SER 257 Cb 1.19 -0.05 -0.19 0.00 0.14 0.00 0.00 62.40 63.49 1kbi h SER 257 CO 0.61 0.45 0.76 -0.62 -1.14 0.00 0.00 176.83 176.89 1kbi s ASP 258 N -6.89 6.73 0.45 3.07 -1.08 -1.26 -4.90 116.67 112.78 1kbi s ASP 258 Ca -0.05 -2.32 0.22 0.00 -0.52 0.00 0.00 52.55 49.88 1kbi s ASP 258 Cb 0.15 -2.36 1.20 0.00 -1.46 0.00 0.00 42.92 40.44 1kbi s ASP 258 CO 0.74 -0.92 1.85 0.03 0.52 0.00 0.00 175.17 177.39 1kbi h ARG 259 N 8.38 0.29 -0.58 4.34 2.47 -1.98 -1.08 114.38 126.22 1kbi h ARG 259 Ca 0.17 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.95 1kbi h ARG 259 Cb 1.00 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.22 1kbi h ARG 259 CO 1.06 0.19 0.39 -0.22 0.56 0.00 0.00 179.97 181.95 1kbi h LYS 260 N 0.29 0.46 -0.59 0.04 3.64 -1.91 0.25 116.57 118.75 1kbi h LYS 260 Ca 0.48 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.76 1kbi h LYS 260 Cb 1.38 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1kbi h LYS 260 CO -0.15 0.30 0.08 0.82 -2.27 0.00 0.00 179.45 178.23 1kbi h ILE 261 N 0.47 1.25 -0.11 2.00 2.04 -1.58 -0.42 117.51 121.17 1kbi h ILE 261 Ca 0.26 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1kbi h ILE 261 Cb 0.41 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1kbi h ILE 261 CO -0.07 0.37 -0.08 0.74 0.00 0.00 0.00 178.15 179.11 1kbi h THR 262 N 0.91 1.34 -0.50 -0.27 2.02 -1.11 -0.16 112.91 115.14 1kbi h THR 262 Ca 0.18 -1.16 0.10 0.00 0.77 0.00 0.00 66.41 66.30 1kbi h THR 262 Cb 0.42 1.88 -0.10 0.00 -1.74 0.00 0.00 68.15 68.60 1kbi h THR 262 CO 0.01 0.33 -0.24 0.44 0.37 0.00 0.00 175.52 176.43 1kbi h ASP 263 N -0.14 -0.83 -0.57 4.18 3.45 -0.32 0.59 116.42 122.79 1kbi h ASP 263 Ca 0.02 0.19 -0.08 0.00 0.43 0.00 0.00 57.03 57.59 1kbi h ASP 263 Cb 0.56 0.44 -0.02 0.00 -0.56 0.00 0.00 39.33 39.75 1kbi h ASP 263 CO 0.02 -0.26 0.07 0.44 -1.57 0.00 0.00 179.24 177.94 1kbi h ASP 264 N -0.13 0.95 -0.07 6.45 3.32 -0.99 -2.53 116.42 123.43 1kbi h ASP 264 Ca 0.23 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1kbi h ASP 264 Cb 0.49 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1kbi h ASP 264 CO -0.58 0.97 0.03 0.25 -1.72 0.00 0.00 179.24 178.19 1kbi h LEU 265 N 0.93 0.09 -0.84 1.55 5.85 0.95 -0.45 115.31 123.39 1kbi h LEU 265 Ca 0.18 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1kbi h LEU 265 Cb 0.45 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1kbi h LEU 265 CO 0.02 0.23 0.53 0.58 -0.34 0.00 0.00 178.44 179.46 1kbi h VAL 266 N -0.05 1.11 -0.51 1.05 2.07 0.16 -0.92 116.25 119.16 1kbi h VAL 266 Ca 0.02 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1kbi h VAL 266 Cb 0.17 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1kbi h VAL 266 CO -0.00 0.19 -0.07 0.11 0.02 0.00 0.00 177.57 177.81 1kbi h LYS 267 N 1.02 0.91 0.16 1.57 1.57 -1.25 -1.97 116.57 118.58 1kbi h LYS 267 Ca 0.34 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1kbi h LYS 267 Cb 0.04 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1kbi h LYS 267 CO -0.13 0.95 -0.08 -0.97 -0.57 0.00 0.00 179.45 178.65 1kbi h ASN 268 N 0.82 -0.19 -0.30 0.86 -1.24 -0.31 -1.59 115.58 113.64 1kbi h ASN 268 Ca 0.14 -0.22 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 1kbi h ASN 268 Cb 0.59 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 1kbi h ASN 268 CO 0.04 0.12 0.04 -0.37 -1.29 0.00 0.00 177.43 175.96 1kbi h VAL 269 N -0.51 1.20 -0.59 2.57 -1.51 -1.21 -0.39 116.25 115.82 1kbi h VAL 269 Ca -0.02 -0.78 -0.03 0.00 -1.23 0.00 0.00 66.70 64.63 1kbi h VAL 269 Cb 0.39 0.87 -0.03 0.00 -2.13 0.00 0.00 31.29 30.39 1kbi h VAL 269 CO 0.04 0.28 0.24 -0.08 -1.23 0.00 0.00 177.57 176.81 1kbi h GLU 270 N 0.58 0.88 -0.14 5.19 4.81 -1.30 -2.00 114.58 122.60 1kbi h GLU 270 Ca 0.13 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1kbi h GLU 270 Cb 0.32 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1kbi h GLU 270 CO 0.01 0.75 -0.27 -0.22 -0.73 0.00 0.00 179.01 178.55 1kbi h LYS 271 N 0.82 0.26 0.00 1.92 3.64 -0.67 -2.46 116.57 120.08 1kbi h LYS 271 Ca 0.20 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1kbi h LYS 271 Cb 0.20 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1kbi h LYS 271 CO -0.02 0.52 0.00 1.28 -2.27 0.00 0.00 179.45 178.96 1kbi n LEU 272 N -4.14 0.00 0.00 5.20 4.77 -0.21 -4.92 117.00 117.70 1kbi n LEU 272 Ca -0.01 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1kbi n LEU 272 Cb 0.38 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1kbi n LEU 272 CO 0.40 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1kbi n GLY 273 N 0.51 0.57 3.53 -0.72 0.00 -0.93 -5.05 105.19 103.11 1kbi n GLY 273 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1kbi n GLY 273 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1kbi n VAL 274 N -1.47 1.75 0.74 1.61 0.24 -1.10 -4.83 118.33 115.26 1kbi n VAL 274 Ca 0.00 -0.32 0.09 0.00 -2.04 0.00 0.00 64.34 62.06 1kbi n VAL 274 Cb 0.00 -0.88 0.05 0.00 -1.47 0.00 0.00 33.84 31.53 1kbi n VAL 274 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1kbi n LYS 275 N -1.61 1.52 -3.56 7.34 4.76 0.51 -4.84 118.16 122.27 1kbi n LYS 275 Ca 0.11 -1.30 -0.06 0.00 -2.87 0.00 0.00 58.31 54.19 1kbi n LYS 275 Cb 0.50 -1.32 -0.02 0.00 -1.84 0.00 0.00 35.03 32.35 1kbi n LYS 275 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1kbi s ALA 276 N -1.64 -1.93 -0.19 7.82 0.00 -1.26 -4.19 121.76 120.37 1kbi s ALA 276 Ca 0.18 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 1kbi s ALA 276 Cb 0.14 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1kbi s ALA 276 CO 0.29 -0.70 -0.12 -0.51 0.00 0.00 0.00 175.76 174.72 1kbi s LEU 277 N -2.43 2.54 -0.38 0.00 1.43 -0.17 -1.53 118.68 118.13 1kbi s LEU 277 Ca 0.08 -0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 52.61 1kbi s LEU 277 Cb -0.01 -1.61 0.06 0.00 0.03 0.00 0.00 46.19 44.67 1kbi s LEU 277 CO -0.06 0.02 0.19 -0.36 0.23 0.00 0.00 176.35 176.37 1kbi s PHE 278 N 1.18 3.31 -0.31 0.29 0.40 0.66 -0.65 117.98 122.87 1kbi s PHE 278 Ca 0.02 -1.49 -0.21 0.00 -0.60 0.00 0.00 56.93 54.65 1kbi s PHE 278 Cb -0.14 -2.66 -0.00 0.00 0.51 0.00 0.00 43.02 40.72 1kbi s PHE 278 CO -0.05 -0.79 0.69 0.08 0.70 0.00 0.00 175.22 175.85 1kbi s VAL 279 N 1.41 4.88 -0.20 -0.44 1.01 0.20 -0.19 120.40 127.08 1kbi s VAL 279 Ca 0.01 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 1kbi s VAL 279 Cb -0.21 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1kbi s VAL 279 CO 0.02 -0.19 1.03 -0.89 0.00 0.00 0.00 175.10 175.08 1kbi s THR 280 N 2.74 4.70 -0.16 3.92 2.01 -0.92 -0.66 115.64 127.26 1kbi s THR 280 Ca 0.28 2.03 0.03 0.00 0.31 0.00 0.00 61.69 64.33 1kbi s THR 280 Cb -0.15 -4.31 0.07 0.00 0.01 0.00 0.00 72.50 68.13 1kbi s THR 280 CO 0.12 -0.13 1.06 1.33 -0.69 0.00 0.00 174.62 176.31 1kbi n VAL 281 N 5.13 1.06 -0.54 3.82 0.24 -0.05 -4.64 118.33 123.35 1kbi n VAL 281 Ca 0.11 -1.08 0.09 0.00 -2.04 0.00 0.00 64.34 61.43 1kbi n VAL 281 Cb 0.47 0.45 0.31 0.00 -1.47 0.00 0.00 33.84 33.60 1kbi n VAL 281 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1kbi n ASP 282 N -0.38 4.22 -2.56 -1.34 5.68 -1.25 -4.55 116.55 116.37 1kbi n ASP 282 Ca 0.03 -2.34 -0.10 0.00 -0.50 0.00 0.00 54.79 51.88 1kbi n ASP 282 Cb 0.31 -0.50 0.03 0.00 -1.14 0.00 0.00 41.12 39.82 1kbi n ASP 282 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1kbi n ALA 283 N 0.96 3.58 0.31 2.12 0.00 -1.26 -4.77 120.51 121.44 1kbi n ALA 283 Ca 0.23 -3.22 0.19 0.00 0.00 0.00 0.00 53.44 50.64 1kbi n ALA 283 Cb 0.76 -0.70 1.01 0.00 0.00 0.00 0.00 19.45 20.52 1kbi n ALA 283 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1kbi h PRO 284 N 2.54 0.00 -4.72 0.00 0.13 -1.90 -3.41 132.00 124.64 1kbi h PRO 284 Ca 0.04 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.85 1kbi h PRO 284 Cb 1.31 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.21 1kbi h PRO 284 CO 0.44 0.02 -0.75 0.45 -0.23 0.00 0.00 178.00 177.93 1kbi s SER 285 N -5.59 1.02 0.04 1.44 0.15 -1.26 -4.40 113.70 105.10 1kbi s SER 285 Ca -0.04 -0.48 -0.30 0.00 0.70 0.00 0.00 55.95 55.83 1kbi s SER 285 Cb 0.13 -0.01 -0.05 0.00 -1.71 0.00 0.00 66.02 64.39 1kbi s SER 285 CO 0.48 -0.12 1.11 -0.22 1.20 0.00 0.00 173.24 175.69 1kbi s LEU 286 N -1.32 4.37 0.63 3.45 1.98 0.11 -5.00 118.68 122.89 1kbi s LEU 286 Ca -0.06 1.87 -0.18 0.00 -2.89 0.00 0.00 54.13 52.87 1kbi s LEU 286 Cb -0.08 -3.58 -0.02 0.00 0.66 0.00 0.00 46.19 43.17 1kbi s LEU 286 CO 0.01 -0.38 1.20 -0.83 -1.89 0.00 0.00 176.35 174.46 1kbi s GLY 287 N 1.03 2.61 -0.46 7.98 0.00 -1.25 -4.91 107.32 112.32 1kbi s GLY 287 Ca 0.56 0.95 -0.20 0.00 0.00 0.00 0.00 44.72 46.03 1kbi s GLY 287 CO 0.29 1.34 0.64 1.62 0.00 0.00 0.00 173.10 176.98 1kbi s GLN 288 N -3.52 3.23 -0.67 2.90 0.74 -1.26 -4.97 119.66 116.10 1kbi s GLN 288 Ca 0.76 -0.52 -0.12 0.00 0.05 0.00 0.00 55.36 55.53 1kbi s GLN 288 Cb -0.29 -3.99 0.17 0.00 1.10 0.00 0.00 33.01 30.00 1kbi s GLN 288 CO 0.37 -1.07 0.59 1.03 -0.55 0.00 0.00 175.29 175.65 1kbi s ARG 289 N 2.77 3.13 0.54 1.67 0.52 -1.26 -0.58 118.95 125.74 1kbi s ARG 289 Ca 0.20 -2.15 0.21 0.00 -0.52 0.00 0.00 55.73 53.47 1kbi s ARG 289 Cb -0.15 -4.23 1.46 0.00 0.52 0.00 0.00 34.95 32.54 1kbi s ARG 289 CO 0.17 -1.27 2.17 0.93 0.02 0.00 0.00 175.30 177.31 1kbi h GLU 290 N 8.10 0.00 -0.89 3.54 5.08 -1.85 -2.27 114.58 126.29 1kbi h GLU 290 Ca -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1kbi h GLU 290 Cb 1.05 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1kbi h GLU 290 CO 0.84 0.00 0.46 0.87 -1.00 0.00 0.00 179.01 180.19 1kbi h LYS 291 N 0.00 1.25 0.51 2.33 1.57 -1.91 0.43 116.57 120.75 1kbi h LYS 291 Ca 0.02 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1kbi h LYS 291 Cb 0.09 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.17 1kbi h LYS 291 CO -0.00 0.93 -0.25 -0.44 -0.57 0.00 0.00 179.45 179.12 1kbi h ASP 292 N 1.25 -0.58 -0.73 0.86 3.45 -1.67 -2.72 116.42 116.28 1kbi h ASP 292 Ca 0.31 -0.05 0.12 0.00 0.43 0.00 0.00 57.03 57.84 1kbi h ASP 292 Cb 0.06 0.15 -0.08 0.00 -0.56 0.00 0.00 39.33 38.90 1kbi h ASP 292 CO -0.05 -0.30 0.32 0.24 -1.57 0.00 0.00 179.24 177.89 1kbi h MET 293 N -0.86 0.50 -0.96 3.56 2.86 -1.39 -0.68 114.93 117.97 1kbi h MET 293 Ca -0.07 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1kbi h MET 293 Cb 0.59 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.10 1kbi h MET 293 CO 0.12 0.33 0.59 -0.22 1.06 0.00 0.00 176.91 178.79 1kbi h LYS 294 N 0.52 1.29 -0.34 1.72 3.64 -0.88 -1.92 116.57 120.58 1kbi h LYS 294 Ca 0.38 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1kbi h LYS 294 Cb 0.50 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1kbi h LYS 294 CO -0.34 0.88 0.21 1.25 -2.27 0.00 0.00 179.45 179.19 1kbi h LEU 295 N 1.31 0.35 -1.17 5.20 7.12 -0.84 -2.86 115.31 124.42 1kbi h LEU 295 Ca 0.35 -0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.27 1kbi h LEU 295 Cb -0.09 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 1kbi h LEU 295 CO -0.07 0.25 -0.37 0.11 -0.13 0.00 0.00 178.44 178.23 1kbi h LYS 296 N 0.43 0.08 -0.27 1.25 1.57 -0.79 -3.20 116.57 115.63 1kbi h LYS 296 Ca 0.13 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.69 1kbi h LYS 296 Cb -0.02 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1kbi h LYS 296 CO -0.05 0.44 -0.58 0.74 -0.57 0.00 0.00 179.45 179.43 1kbi h PHE 297 N 0.07 1.08 0.00 -1.35 0.04 -1.15 -2.91 116.94 112.71 1kbi h PHE 297 Ca 0.01 -0.40 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1kbi h PHE 297 Cb 0.69 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1kbi h PHE 297 CO 0.00 1.22 0.00 -1.13 -0.60 0.00 0.00 178.31 177.81 1kbi n SER 298 N -3.99 0.00 -0.26 2.17 3.41 -1.11 -2.02 113.62 111.81 1kbi n SER 298 Ca -0.05 -0.95 0.04 0.00 -0.26 0.00 0.00 58.87 57.65 1kbi n SER 298 Cb 0.64 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.62 1kbi n SER 298 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1kbi n ASN 299 N -0.66 1.49 -2.06 4.04 3.02 -1.10 -5.08 115.26 114.92 1kbi n ASN 299 Ca 0.04 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1kbi n ASN 299 Cb 0.02 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1kbi n ASN 299 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1kbi n THR 300 N 0.27-11.03 0.00 3.41 -1.04 -0.86 -5.12 114.28 99.92 1kbi n THR 300 Ca 0.04 3.22 0.00 0.00 -2.04 0.00 0.00 64.05 65.27 1kbi n THR 300 Cb 0.17 -4.84 0.00 0.00 -1.82 0.00 0.00 70.33 63.84 1kbi n THR 300 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1kbi n LYS 309 N 1.50 0.00 -1.49 -2.82 5.02 -1.26 -5.03 118.16 114.07 1kbi n LYS 309 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1kbi n LYS 309 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 1kbi n LYS 309 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1kbi n THR 310 N 0.00 0.00 0.00 -0.18 -1.04 -1.26 -5.12 114.28 106.68 1kbi n THR 310 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1kbi n THR 310 Cb 0.00 0.49 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 1kbi n THR 310 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1kbi n ASN 311 N -0.23 0.00 0.00 8.00 3.02 -1.26 -5.15 115.26 119.65 1kbi n ASN 311 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1kbi n ASN 311 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1kbi n ASN 311 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1kbi n VAL 312 N 0.00 0.00 -0.28 2.41 0.24 -1.26 -4.82 118.33 114.61 1kbi n VAL 312 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1kbi n VAL 312 Cb 0.00 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 1kbi n VAL 312 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1kbi n GLU 313 N 0.00 -0.94 0.00 7.34 1.02 -1.26 -3.60 120.64 123.20 1kbi n GLU 313 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1kbi n GLU 313 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 1kbi n GLU 313 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1kbi n GLU 314 N -0.28 0.00 -2.72 3.49 1.02 -1.26 -4.93 120.64 115.96 1kbi n GLU 314 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1kbi n GLU 314 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1kbi n GLU 314 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1kbi n SER 315 N 0.00 2.39 -3.64 1.62 2.88 -1.24 -4.63 113.62 111.00 1kbi n SER 315 Ca 0.00 -3.08 -0.06 0.00 -1.33 0.00 0.00 58.87 54.40 1kbi n SER 315 Cb 0.00 -0.53 -0.07 0.00 -0.75 0.00 0.00 64.21 62.86 1kbi n SER 315 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1kbi s GLN 316 N -3.14 0.58 7.29 -1.46 -0.44 -1.26 -4.82 119.66 116.41 1kbi s GLN 316 Ca 0.36 0.94 0.00 0.00 -2.50 0.00 0.00 55.36 54.16 1kbi s GLN 316 Cb 0.41 0.15 0.00 0.00 -1.64 0.00 0.00 33.01 31.94 1kbi s GLN 316 CO -0.05 -0.11 0.00 0.41 0.50 0.00 0.00 175.29 176.04 1kbi n GLY 317 N 3.73 2.84 0.36 2.59 0.00 -1.26 -2.89 105.19 110.56 1kbi n GLY 317 Ca -0.18 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.62 1kbi n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kbi h ALA 318 N -0.78 1.57 -0.15 4.61 0.00 -2.02 -2.48 119.26 120.01 1kbi h ALA 318 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1kbi h ALA 318 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1kbi h ALA 318 CO 0.00 0.31 0.19 0.77 0.00 0.00 0.00 179.25 180.52 1kbi h SER 319 N 0.94 0.00 0.29 0.00 0.02 -1.88 -0.54 113.55 112.38 1kbi h SER 319 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1kbi h SER 319 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1kbi h SER 319 CO -0.12 0.00 0.00 0.08 -1.14 0.00 0.00 176.83 175.65 1kbi h ARG 320 N 0.00 0.00 -0.02 3.45 0.11 -1.60 -0.63 114.38 115.69 1kbi h ARG 320 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1kbi h ARG 320 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1kbi h ARG 320 CO -0.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.07 1kbi n ALA 321 N -2.07 2.55 -2.78 0.08 0.00 -0.21 -4.87 120.51 113.21 1kbi n ALA 321 Ca -0.02 -0.50 -0.26 0.00 0.00 0.00 0.00 53.44 52.66 1kbi n ALA 321 Cb 0.14 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1kbi n ALA 321 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1kbi s LEU 322 N -2.00 4.21 -0.11 0.00 1.43 -0.25 0.07 118.68 122.05 1kbi s LEU 322 Ca 0.36 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.73 1kbi s LEU 322 Cb 0.21 -3.15 0.03 0.00 0.03 0.00 0.00 46.19 43.30 1kbi s LEU 322 CO 0.33 -0.07 0.30 -0.55 0.23 0.00 0.00 176.35 176.59 1kbi s SER 323 N -3.32 -0.30 0.50 2.29 0.15 -1.26 -4.99 113.70 106.77 1kbi s SER 323 Ca 0.38 0.57 0.24 0.00 0.70 0.00 0.00 55.95 57.84 1kbi s SER 323 Cb -0.11 0.59 1.33 0.00 -1.71 0.00 0.00 66.02 66.13 1kbi s SER 323 CO 0.30 -0.12 2.05 0.11 1.20 0.00 0.00 173.24 176.78 1kbi h LYS 324 N 5.57 0.00 -0.49 5.44 1.79 -1.99 -2.47 116.57 124.42 1kbi h LYS 324 Ca -0.26 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1kbi h LYS 324 Cb 1.19 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 1kbi h LYS 324 CO 0.32 0.14 0.27 0.35 -1.08 0.00 0.00 179.45 179.45 1kbi h PHE 325 N 0.00 0.68 -3.38 -1.35 3.57 -1.95 -1.18 116.94 113.33 1kbi h PHE 325 Ca -0.00 -0.02 -0.72 0.00 3.53 0.00 0.00 57.97 60.76 1kbi h PHE 325 Cb 0.32 -0.22 -0.31 0.00 2.79 0.00 0.00 35.95 38.53 1kbi h PHE 325 CO 0.00 0.51 -0.42 0.42 -2.23 0.00 0.00 178.31 176.58 1kbi s ILE 326 N -5.84 3.94 -0.13 1.41 1.01 -0.93 -3.49 121.20 117.16 1kbi s ILE 326 Ca -0.13 -1.96 -0.29 0.00 0.00 0.00 0.00 60.65 58.27 1kbi s ILE 326 Cb 0.12 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.91 1kbi s ILE 326 CO 0.75 -0.76 2.12 -0.62 0.00 0.00 0.00 174.94 176.43 1kbi s ASP 327 N 2.28 5.81 0.00 3.58 3.68 -0.16 -4.45 116.67 127.42 1kbi s ASP 327 Ca 0.07 2.15 0.25 0.00 2.13 0.00 0.00 52.55 57.16 1kbi s ASP 327 Cb -0.24 -2.52 1.43 0.00 -1.45 0.00 0.00 42.92 40.14 1kbi s ASP 327 CO -0.02 -1.64 1.85 -0.81 0.13 0.00 0.00 175.17 174.68 1kbi n PRO 328 N 8.32 0.68 -0.45 4.34 -0.04 -1.26 -3.22 135.00 143.37 1kbi n PRO 328 Ca 0.26 0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 1kbi n PRO 328 Cb 0.44 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.66 1kbi n PRO 328 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1kbi n SER 329 N -1.07 3.97 -4.73 3.54 3.41 -1.26 -4.97 113.62 112.51 1kbi n SER 329 Ca 0.17 -2.67 -0.42 0.00 -0.26 0.00 0.00 58.87 55.69 1kbi n SER 329 Cb 0.11 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 1kbi n SER 329 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1kbi s LEU 330 N -2.22 4.36 0.30 1.04 2.96 -1.20 -4.99 118.68 118.94 1kbi s LEU 330 Ca 0.40 2.85 0.03 0.00 -0.22 0.00 0.00 54.13 57.19 1kbi s LEU 330 Cb 0.29 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.32 1kbi s LEU 330 CO 0.14 -0.91 0.11 0.42 -1.32 0.00 0.00 176.35 174.79 1kbi s THR 331 N 0.63 0.61 0.22 3.68 -4.23 -1.26 -5.02 115.64 110.27 1kbi s THR 331 Ca 0.68 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.11 1kbi s THR 331 Cb -0.48 -2.59 0.17 0.00 1.34 0.00 0.00 72.50 70.94 1kbi s THR 331 CO 0.39 0.00 1.72 -0.50 -0.54 0.00 0.00 174.62 175.69 1kbi h TRP 332 N 2.21 0.32 -0.64 3.99 4.06 -2.00 -0.27 115.95 123.62 1kbi h TRP 332 Ca -0.37 0.03 0.12 0.00 2.06 0.00 0.00 58.89 60.73 1kbi h TRP 332 Cb 1.25 -0.05 -0.09 0.00 -1.00 0.00 0.00 29.16 29.28 1kbi h TRP 332 CO 0.78 0.03 0.18 0.87 -3.56 0.00 0.00 178.44 176.73 1kbi h LYS 333 N 0.34 0.31 -0.88 0.49 1.79 -1.99 0.11 116.57 116.73 1kbi h LYS 333 Ca 0.33 -0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.86 1kbi h LYS 333 Cb 0.47 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.99 1kbi h LYS 333 CO -0.37 0.20 0.57 -0.44 -1.08 0.00 0.00 179.45 178.33 1kbi h ASP 334 N 0.32 0.84 -0.36 0.86 5.19 -1.45 -0.82 116.42 120.99 1kbi h ASP 334 Ca 0.34 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.69 1kbi h ASP 334 Cb 0.50 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1kbi h ASP 334 CO -0.40 0.52 -0.06 0.40 -3.12 0.00 0.00 179.24 176.58 1kbi h ILE 335 N 0.94 1.27 -0.75 0.35 1.08 -0.44 0.21 117.51 120.17 1kbi h ILE 335 Ca 0.39 -1.11 0.11 0.00 -0.39 0.00 0.00 64.86 63.86 1kbi h ILE 335 Cb 0.29 1.26 -0.08 0.00 -3.07 0.00 0.00 36.82 35.22 1kbi h ILE 335 CO -0.15 0.37 0.37 -0.33 -0.69 0.00 0.00 178.15 177.71 1kbi h GLU 336 N 0.48 0.57 0.09 2.37 5.08 -0.33 -0.33 114.58 122.52 1kbi h GLU 336 Ca 0.09 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1kbi h GLU 336 Cb 0.56 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1kbi h GLU 336 CO 0.03 0.38 -0.04 0.93 -1.00 0.00 0.00 179.01 179.31 1kbi h GLU 337 N 0.59 -0.12 -0.94 2.33 4.39 -0.73 -2.45 114.58 117.65 1kbi h GLU 337 Ca 0.39 0.01 0.22 0.00 0.34 0.00 0.00 59.36 60.31 1kbi h GLU 337 Cb 0.47 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.07 1kbi h GLU 337 CO -0.31 -0.02 0.62 1.25 -1.16 0.00 0.00 179.01 179.39 1kbi h LEU 338 N -0.20 0.40 -1.39 1.33 5.85 0.61 0.14 115.31 122.06 1kbi h LEU 338 Ca -0.01 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1kbi h LEU 338 Cb 0.16 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1kbi h LEU 338 CO 0.02 0.14 0.43 0.11 -0.34 0.00 0.00 178.44 178.80 1kbi h LYS 339 N 0.39 0.80 0.00 1.25 1.57 -0.64 -2.46 116.57 117.47 1kbi h LYS 339 Ca 0.50 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1kbi h LYS 339 Cb 1.27 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1kbi h LYS 339 CO -0.19 0.53 0.00 0.87 -0.57 0.00 0.00 179.45 180.08 1kbi h LYS 340 N 0.82 0.00 -0.48 3.15 1.57 -0.69 -3.28 116.57 117.66 1kbi h LYS 340 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1kbi h LYS 340 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1kbi h LYS 340 CO -0.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.45 1kbi n LYS 341 N -2.76 2.54 -3.52 3.15 5.02 -0.94 -4.98 118.16 116.67 1kbi n LYS 341 Ca 0.04 -2.36 -0.13 0.00 -2.02 0.00 0.00 58.31 53.84 1kbi n LYS 341 Cb 0.45 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 1kbi n LYS 341 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1kbi s THR 342 N -1.28 0.02 -0.06 -0.18 -1.32 -1.16 -4.98 115.64 106.67 1kbi s THR 342 Ca 0.40 -0.17 0.21 0.00 -1.21 0.00 0.00 61.69 60.92 1kbi s THR 342 Cb 0.22 -1.01 -0.31 0.00 -1.51 0.00 0.00 72.50 69.89 1kbi s THR 342 CO 0.30 -0.09 0.39 2.29 -2.21 0.00 0.00 174.62 175.30 1kbi n LYS 343 N 0.12 0.67 -1.70 7.08 0.00 -1.26 -4.82 118.16 118.24 1kbi n LYS 343 Ca -0.18 -0.16 -0.41 0.00 -0.00 0.00 0.00 58.31 57.56 1kbi n LYS 343 Cb 0.62 -1.50 0.01 0.00 -0.00 0.00 0.00 35.03 34.15 1kbi n LYS 343 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1kbi n LEU 344 N -2.33 3.99 -4.76 -5.58 4.77 -1.26 -4.91 117.00 106.92 1kbi n LEU 344 Ca -0.09 1.12 -0.38 0.00 -0.03 0.00 0.00 56.01 56.63 1kbi n LEU 344 Cb 0.66 -1.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.26 1kbi n LEU 344 CO 0.44 -0.60 0.95 -2.84 -1.33 0.00 0.00 177.39 174.01 1kbi s PRO 345 N -2.16 3.59 -0.16 3.23 0.02 -1.26 -4.77 135.00 133.49 1kbi s PRO 345 Ca 0.60 2.12 -0.02 0.00 0.02 0.00 0.00 61.00 63.72 1kbi s PRO 345 Cb -0.51 -2.48 -0.02 0.00 0.02 0.00 0.00 34.50 31.51 1kbi s PRO 345 CO 0.59 -0.79 -0.08 0.42 -0.33 0.00 0.00 177.00 176.81 1kbi s ILE 346 N -1.34 3.42 -0.09 2.83 1.01 -1.26 -1.00 121.20 124.77 1kbi s ILE 346 Ca 0.64 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.81 1kbi s ILE 346 Cb -0.37 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1kbi s ILE 346 CO 0.46 0.49 -0.22 -0.69 0.00 0.00 0.00 174.94 174.98 1kbi s VAL 347 N 0.58 1.89 -0.42 2.92 1.01 0.18 -0.05 120.40 126.51 1kbi s VAL 347 Ca -0.05 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.78 1kbi s VAL 347 Cb -0.15 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1kbi s VAL 347 CO 0.03 0.52 0.69 -0.63 0.00 0.00 0.00 175.10 175.71 1kbi s ILE 348 N 0.30 4.79 -0.28 2.22 1.01 -0.15 -0.63 121.20 128.47 1kbi s ILE 348 Ca -0.15 0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 1kbi s ILE 348 Cb -0.17 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1kbi s ILE 348 CO 0.07 -0.56 0.35 -0.75 0.00 0.00 0.00 174.94 174.05 1kbi s LYS 349 N 2.94 3.96 0.00 2.79 2.20 0.16 -0.37 119.74 131.42 1kbi s LYS 349 Ca 0.25 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 1kbi s LYS 349 Cb -0.14 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 1kbi s LYS 349 CO 0.19 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 1kbi n GLY 350 N 4.77 1.96 3.75 5.54 0.00 -0.39 -0.87 105.19 119.95 1kbi n GLY 350 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1kbi n GLY 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kbi s VAL 351 N -2.00 3.82 -0.01 1.61 1.01 -0.67 -4.51 120.40 119.66 1kbi s VAL 351 Ca 0.00 1.75 0.02 0.00 0.00 0.00 0.00 61.98 63.75 1kbi s VAL 351 Cb 0.00 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.29 1kbi s VAL 351 CO 0.00 0.38 0.78 0.00 0.00 0.00 0.00 175.10 176.26 1kbi n GLN 352 N 1.65 1.04 -3.60 2.72 6.02 -1.26 -1.85 117.38 122.10 1kbi n GLN 352 Ca -0.00 -1.06 -0.16 0.00 -0.01 0.00 0.00 57.00 55.76 1kbi n GLN 352 Cb 0.46 -0.74 -0.07 0.00 1.02 0.00 0.00 30.24 30.91 1kbi n GLN 352 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1kbi s ARG 353 N -0.56 0.92 0.36 -1.09 1.70 -1.26 -4.82 118.95 114.19 1kbi s ARG 353 Ca 0.03 0.19 0.05 0.00 -0.47 0.00 0.00 55.73 55.52 1kbi s ARG 353 Cb 0.02 0.43 0.71 0.00 -0.57 0.00 0.00 34.95 35.54 1kbi s ARG 353 CO 0.00 -0.27 1.99 1.15 -1.08 0.00 0.00 175.30 177.09 1kbi h THR 354 N 3.35 1.08 -0.89 4.99 2.02 -1.97 -2.14 112.91 119.35 1kbi h THR 354 Ca -0.28 -0.27 0.14 0.00 0.77 0.00 0.00 66.41 66.77 1kbi h THR 354 Cb 1.15 0.23 -0.09 0.00 -1.74 0.00 0.00 68.15 67.71 1kbi h THR 354 CO 0.37 0.14 0.50 -0.33 0.37 0.00 0.00 175.52 176.58 1kbi h GLU 355 N 0.78 0.72 0.00 6.66 3.07 -2.00 0.19 114.58 124.01 1kbi h GLU 355 Ca 0.27 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1kbi h GLU 355 Cb 0.09 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1kbi h GLU 355 CO -0.08 0.48 0.00 -0.44 -1.40 0.00 0.00 179.01 177.57 1kbi h ASP 356 N 0.75 0.00 -0.01 1.42 3.32 -1.81 -2.13 116.42 117.95 1kbi h ASP 356 Ca 0.47 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.31 1kbi h ASP 356 Cb 0.60 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.16 1kbi h ASP 356 CO -0.32 0.00 -0.81 0.58 -1.72 0.00 0.00 179.24 176.97 1kbi h VAL 357 N 0.00 1.35 -0.62 -1.35 2.07 -0.58 -2.28 116.25 114.85 1kbi h VAL 357 Ca 0.00 -2.15 0.03 0.00 0.82 0.00 0.00 66.70 65.40 1kbi h VAL 357 Cb 0.67 2.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 1kbi h VAL 357 CO 0.00 0.65 0.37 0.40 0.02 0.00 0.00 177.57 179.01 1kbi h ILE 358 N 0.15 1.05 -0.52 4.57 1.08 -1.03 -1.89 117.51 120.93 1kbi h ILE 358 Ca -0.10 -0.25 -0.05 0.00 -0.39 0.00 0.00 64.86 64.08 1kbi h ILE 358 Cb 1.49 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 1kbi h ILE 358 CO 0.16 0.13 0.14 0.11 -0.69 0.00 0.00 178.15 178.00 1kbi h LYS 359 N 0.72 0.79 -0.30 2.37 1.57 -1.35 -1.15 116.57 119.22 1kbi h LYS 359 Ca 0.25 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1kbi h LYS 359 Cb 0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1kbi h LYS 359 CO -0.12 0.71 0.19 0.00 -0.57 0.00 0.00 179.45 179.67 1kbi h ALA 360 N 1.38 0.38 -0.40 3.86 0.00 -0.75 -1.66 119.26 122.07 1kbi h ALA 360 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1kbi h ALA 360 Cb 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1kbi h ALA 360 CO -0.00 -0.14 0.23 0.00 0.00 0.00 0.00 179.25 179.34 1kbi h ALA 361 N 1.10 0.51 -0.90 0.00 0.00 -0.86 -1.96 119.26 117.16 1kbi h ALA 361 Ca 0.11 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1kbi h ALA 361 Cb -0.03 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 1kbi h ALA 361 CO -0.02 -0.10 0.54 0.93 0.00 0.00 0.00 179.25 180.59 1kbi h GLU 362 N 0.47 0.85 -0.40 0.00 5.08 -0.80 0.17 114.58 119.96 1kbi h GLU 362 Ca 0.16 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1kbi h GLU 362 Cb 0.02 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1kbi h GLU 362 CO -0.08 0.56 0.00 0.44 -1.00 0.00 0.00 179.01 178.93 1kbi n ILE 363 N -4.69 0.55 -3.38 3.13 -5.35 -0.66 -4.95 119.36 104.00 1kbi n ILE 363 Ca 0.16 -0.49 -0.24 0.00 -0.27 0.00 0.00 62.75 61.91 1kbi n ILE 363 Cb 0.31 0.17 0.04 0.00 -1.74 0.00 0.00 39.64 38.42 1kbi n ILE 363 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1kbi n GLY 364 N 0.98 -0.52 3.87 3.28 0.00 0.60 -4.92 105.19 108.49 1kbi n GLY 364 Ca 0.12 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 1kbi n GLY 364 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kbi s VAL 365 N -3.20 1.97 0.15 1.61 -7.23 -1.13 -4.99 120.40 107.58 1kbi s VAL 365 Ca 0.46 0.00 0.10 0.00 -1.81 0.00 0.00 61.98 60.73 1kbi s VAL 365 Cb -0.22 -2.92 -0.10 0.00 0.56 0.00 0.00 36.38 33.71 1kbi s VAL 365 CO 0.57 0.00 1.44 0.28 -0.31 0.00 0.00 175.10 177.08 1kbi h SER 366 N -1.50 0.00 -1.64 4.85 0.02 -0.79 -3.46 113.55 111.02 1kbi h SER 366 Ca -0.46 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 60.78 1kbi h SER 366 Cb 1.29 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 1kbi h SER 366 CO 0.51 0.78 0.74 0.61 -1.14 0.00 0.00 176.83 178.33 1kbi n GLY 367 N 0.89 0.24 3.22 -3.77 0.00 -1.08 -1.53 105.19 103.16 1kbi n GLY 367 Ca -0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1kbi n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kbi s VAL 368 N -2.03 0.53 -0.24 1.61 -7.23 -0.58 -0.98 120.40 111.48 1kbi s VAL 368 Ca 0.24 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 1kbi s VAL 368 Cb -0.00 -2.12 0.05 0.00 0.56 0.00 0.00 36.38 34.87 1kbi s VAL 368 CO -0.01 -0.45 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.52 1kbi s VAL 369 N -3.76 2.11 -0.35 1.32 1.01 0.50 -1.35 120.40 119.89 1kbi s VAL 369 Ca 0.25 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.44 1kbi s VAL 369 Cb 0.07 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1kbi s VAL 369 CO 0.04 0.06 1.63 -0.76 0.00 0.00 0.00 175.10 176.07 1kbi s LEU 370 N 1.15 3.58 0.05 3.92 1.43 0.14 -1.26 118.68 127.69 1kbi s LEU 370 Ca -0.06 1.16 -0.25 0.00 -1.03 0.00 0.00 54.13 53.95 1kbi s LEU 370 Cb -0.19 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.56 1kbi s LEU 370 CO -0.06 -1.54 0.60 -0.55 0.23 0.00 0.00 176.35 175.02 1kbi s SER 371 N 5.02 -0.55 -0.17 2.29 0.15 -0.77 -3.10 113.70 116.57 1kbi s SER 371 Ca 0.72 0.31 0.15 0.00 0.70 0.00 0.00 55.95 57.82 1kbi s SER 371 Cb -0.19 0.54 0.43 0.00 -1.71 0.00 0.00 66.02 65.09 1kbi s SER 371 CO 0.33 -0.76 1.19 -0.46 1.20 0.00 0.00 173.24 174.74 1kbi n ASN 372 N 0.34 1.97 -2.91 5.45 0.23 -1.26 -3.91 115.26 115.17 1kbi n ASN 372 Ca -0.18 -3.25 -0.21 0.00 -0.53 0.00 0.00 54.58 50.41 1kbi n ASN 372 Cb 0.61 -0.44 0.04 0.00 -2.08 0.00 0.00 39.78 37.91 1kbi n ASN 372 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1kbi n HIS 373 N -0.60 -2.00 -2.70 -2.53 -0.00 -1.26 -1.78 115.22 104.36 1kbi n HIS 373 Ca 0.18 0.58 -0.17 0.00 -0.00 0.00 0.00 57.72 58.32 1kbi n HIS 373 Cb 0.86 -4.35 0.02 0.00 -0.00 0.00 0.00 29.99 26.52 1kbi n HIS 373 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1kbi n GLY 374 N -1.56 -0.24 2.43 1.57 0.00 -1.26 -2.22 105.19 103.90 1kbi n GLY 374 Ca -0.08 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 1kbi n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kbi n GLY 375 N -1.26 0.98 1.02 -0.02 0.00 -0.73 -4.61 105.19 100.58 1kbi n GLY 375 Ca -0.11 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1kbi n GLY 375 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kbi n ARG 376 N -2.54 2.37 0.00 1.61 1.74 -0.94 -0.50 116.66 118.40 1kbi n ARG 376 Ca -0.18 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 1kbi n ARG 376 Cb 0.58 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1kbi n ARG 376 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1kbi n GLN 377 N 1.36 0.00 -3.16 5.56 1.13 -1.25 -3.92 117.38 117.09 1kbi n GLN 377 Ca 0.16 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.82 1kbi n GLN 377 Cb 0.59 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.87 1kbi n GLN 377 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1kbi s LEU 378 N 0.00 4.06 0.19 1.08 2.96 -1.26 -4.58 118.68 121.13 1kbi s LEU 378 Ca 0.00 0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 54.25 1kbi s LEU 378 Cb 0.00 -2.78 -0.08 0.00 0.50 0.00 0.00 46.19 43.84 1kbi s LEU 378 CO 0.00 -0.33 0.97 -0.62 -1.32 0.00 0.00 176.35 175.05 1kbi s ASP 379 N 1.49 7.54 0.00 3.68 2.15 -1.26 -3.27 116.67 127.00 1kbi s ASP 379 Ca 0.24 1.92 0.00 0.00 0.43 0.00 0.00 52.55 55.14 1kbi s ASP 379 Cb -0.16 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1kbi s ASP 379 CO 0.09 0.02 0.00 0.49 -0.17 0.00 0.00 175.17 175.60 1kbi n PHE 380 N 2.04 0.00 -2.78 -5.34 3.72 -1.26 -4.98 117.46 108.86 1kbi n PHE 380 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 1kbi n PHE 380 Cb 0.48 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 1kbi n PHE 380 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1kbi s SER 381 N -2.46 7.25 0.91 4.37 0.15 -1.20 -5.02 113.70 117.70 1kbi s SER 381 Ca 0.00 1.82 -0.12 0.00 0.70 0.00 0.00 55.95 58.35 1kbi s SER 381 Cb 0.00 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 61.87 1kbi s SER 381 CO 0.00 -0.13 1.09 -0.13 1.20 0.00 0.00 173.24 175.27 1kbi s ARG 382 N -2.26 1.13 0.16 5.44 0.52 -1.26 -4.72 118.95 117.96 1kbi s ARG 382 Ca 0.52 0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 56.21 1kbi s ARG 382 Cb -0.17 -1.80 -0.08 0.00 0.52 0.00 0.00 34.95 33.42 1kbi s ARG 382 CO 0.22 -2.32 1.31 0.00 0.02 0.00 0.00 175.30 174.54 1kbi s ALA 383 N -2.93 3.53 0.45 2.13 0.00 -1.26 -4.86 121.76 118.80 1kbi s ALA 383 Ca 0.64 1.07 0.11 0.00 0.00 0.00 0.00 51.96 53.78 1kbi s ALA 383 Cb -0.18 -3.49 1.01 0.00 0.00 0.00 0.00 23.12 20.46 1kbi s ALA 383 CO 0.57 -0.54 2.06 -1.35 0.00 0.00 0.00 175.76 176.50 1kbi h PRO 384 N 5.95 0.36 -0.63 0.00 0.11 -1.87 -1.20 132.00 134.73 1kbi h PRO 384 Ca -0.44 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.71 1kbi h PRO 384 Cb 1.21 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1kbi h PRO 384 CO 0.80 0.24 0.42 0.97 -0.21 0.00 0.00 178.00 180.22 1kbi h ILE 385 N 0.38 1.02 -0.00 4.15 6.09 -1.89 0.21 117.51 127.47 1kbi h ILE 385 Ca 0.15 -0.23 -0.24 0.00 -1.37 0.00 0.00 64.86 63.17 1kbi h ILE 385 Cb 0.12 0.31 0.01 0.00 0.47 0.00 0.00 36.82 37.73 1kbi h ILE 385 CO -0.03 0.12 -0.98 -0.08 -3.07 0.00 0.00 178.15 174.11 1kbi h GLU 386 N 0.66 0.53 -0.24 2.19 4.81 -1.61 -2.26 114.58 118.65 1kbi h GLU 386 Ca 0.27 -0.56 -0.10 0.00 -0.13 0.00 0.00 59.36 58.83 1kbi h GLU 386 Cb 0.22 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1kbi h GLU 386 CO -0.08 1.19 -0.28 0.28 -0.73 0.00 0.00 179.01 179.39 1kbi h VAL 387 N 0.30 1.27 -0.25 0.32 2.07 -0.70 -2.60 116.25 116.66 1kbi h VAL 387 Ca -0.10 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1kbi h VAL 387 Cb 1.62 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1kbi h VAL 387 CO 0.18 0.42 0.14 0.25 0.02 0.00 0.00 177.57 178.58 1kbi h LEU 388 N 0.42 0.32 -1.78 2.57 5.85 -0.57 0.10 115.31 122.23 1kbi h LEU 388 Ca 0.06 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1kbi h LEU 388 Cb 0.71 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1kbi h LEU 388 CO 0.05 0.32 0.18 0.00 -0.34 0.00 0.00 178.44 178.65 1kbi h ALA 389 N 1.01 1.88 0.23 1.25 0.00 -1.04 -2.00 119.26 120.60 1kbi h ALA 389 Ca 0.09 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 1kbi h ALA 389 Cb 0.07 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.81 1kbi h ALA 389 CO -0.01 0.09 -1.49 1.49 0.00 0.00 0.00 179.25 179.33 1kbi h GLU 390 N 0.30 0.50 0.18 0.00 4.81 -1.14 -3.40 114.58 115.83 1kbi h GLU 390 Ca 0.10 -0.85 -0.01 0.00 -0.13 0.00 0.00 59.36 58.48 1kbi h GLU 390 Cb 0.05 0.32 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1kbi h GLU 390 CO -0.02 1.40 -0.09 1.15 -0.73 0.00 0.00 179.01 180.72 1kbi h THR 391 N 0.14 0.92 -0.54 0.32 2.02 -0.11 -3.28 112.91 112.38 1kbi h THR 391 Ca -0.25 -0.66 0.09 0.00 0.77 0.00 0.00 66.41 66.35 1kbi h THR 391 Cb 2.15 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 69.80 1kbi h THR 391 CO 0.26 0.15 0.14 0.24 0.37 0.00 0.00 175.52 176.68 1kbi h MET 392 N -0.58 0.28 -0.83 6.66 2.86 -1.60 -0.81 114.93 120.91 1kbi h MET 392 Ca -0.03 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1kbi h MET 392 Cb 0.43 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 1kbi h MET 392 CO 0.04 0.19 0.48 -1.35 1.06 0.00 0.00 176.91 177.33 1kbi h PRO 393 N 0.29 1.14 -0.21 -0.22 0.11 -1.77 -1.60 132.00 129.74 1kbi h PRO 393 Ca 0.27 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 1kbi h PRO 393 Cb 0.36 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1kbi h PRO 393 CO -0.33 0.82 -0.06 0.82 -0.21 0.00 0.00 178.00 179.04 1kbi h ILE 394 N 1.15 1.17 0.28 4.15 2.04 -1.38 -1.90 117.51 123.02 1kbi h ILE 394 Ca 0.30 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1kbi h ILE 394 Cb -0.02 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1kbi h ILE 394 CO -0.05 0.23 -0.14 -0.07 0.00 0.00 0.00 178.15 178.12 1kbi h LEU 395 N 0.31 -0.32 -1.08 1.44 3.38 -0.25 -2.93 115.31 115.86 1kbi h LEU 395 Ca 0.07 -0.15 0.20 0.00 0.09 0.00 0.00 57.88 58.08 1kbi h LEU 395 Cb 0.31 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 1kbi h LEU 395 CO 0.01 -0.02 0.61 -0.33 0.09 0.00 0.00 178.44 178.81 1kbi h GLU 396 N -0.64 0.68 -0.53 1.13 5.08 -1.06 0.29 114.58 119.53 1kbi h GLU 396 Ca -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1kbi h GLU 396 Cb 0.46 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1kbi h GLU 396 CO 0.06 0.45 0.00 1.04 -1.00 0.00 0.00 179.01 179.57 1kbi n GLN 397 N -4.74 0.38 -0.38 2.33 6.02 -0.74 -0.58 117.38 119.67 1kbi n GLN 397 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1kbi n GLN 397 Cb 0.61 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.66 1kbi n GLN 397 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1kbi n ARG 398 N 0.37 0.00 -1.93 -1.09 1.74 0.94 -5.01 116.66 111.69 1kbi n ARG 398 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1kbi n ARG 398 Cb 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 1kbi n ARG 398 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1kbi n ASN 399 N 0.00 -0.64 0.00 0.55 5.15 0.26 -4.58 115.26 115.99 1kbi n ASN 399 Ca 0.00 0.32 0.08 0.00 -0.60 0.00 0.00 54.58 54.38 1kbi n ASN 399 Cb 0.41 -0.79 0.48 0.00 -0.53 0.00 0.00 39.78 39.35 1kbi n ASN 399 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1kbi n LEU 400 N -1.91 0.00 -0.13 1.20 4.77 -0.98 -4.09 117.00 115.85 1kbi n LEU 400 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1kbi n LEU 400 Cb 0.32 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1kbi n LEU 400 CO 0.00 0.00 0.16 1.17 -1.33 0.00 0.00 177.39 177.39 1kbi n LYS 401 N -0.80 -0.14 -0.01 3.23 0.00 -1.26 -1.03 118.16 118.16 1kbi n LYS 401 Ca 0.12 0.49 0.05 0.00 0.00 0.00 0.00 58.31 58.96 1kbi n LYS 401 Cb 0.06 -0.72 0.04 0.00 0.00 0.00 0.00 35.03 34.41 1kbi n LYS 401 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1kbi n ASP 402 N -4.41 1.79 0.19 3.14 8.00 -1.26 -4.54 116.55 119.47 1kbi n ASP 402 Ca 0.01 -1.40 0.05 0.00 0.71 0.00 0.00 54.79 54.15 1kbi n ASP 402 Cb 0.09 -0.01 0.40 0.00 -0.02 0.00 0.00 41.12 41.58 1kbi n ASP 402 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1kbi h LYS 403 N 1.77 0.00 -4.54 -1.24 1.79 -1.32 -3.42 116.57 109.60 1kbi h LYS 403 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 1kbi h LYS 403 Cb 0.39 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 30.70 1kbi h LYS 403 CO 0.00 0.35 -0.82 -1.17 -1.08 0.00 0.00 179.45 176.74 1kbi s LEU 404 N -7.74 1.62 -0.14 2.94 2.96 -1.19 -4.83 118.68 112.30 1kbi s LEU 404 Ca -0.02 -0.31 -0.21 0.00 -0.22 0.00 0.00 54.13 53.37 1kbi s LEU 404 Cb 0.13 -0.84 -0.03 0.00 0.50 0.00 0.00 46.19 45.94 1kbi s LEU 404 CO 0.70 0.02 0.61 -1.61 -1.32 0.00 0.00 176.35 174.75 1kbi s GLU 405 N 0.75 4.32 -0.29 1.98 2.02 -0.58 -4.95 118.70 121.94 1kbi s GLU 405 Ca -0.13 0.65 -0.06 0.00 0.02 0.00 0.00 54.97 55.45 1kbi s GLU 405 Cb -0.16 -3.50 0.01 0.00 0.10 0.00 0.00 34.13 30.59 1kbi s GLU 405 CO 0.03 -0.04 0.07 0.08 0.02 0.00 0.00 175.26 175.41 1kbi s VAL 406 N 1.22 3.86 0.33 2.63 1.01 -1.26 -1.52 120.40 126.67 1kbi s VAL 406 Ca 0.31 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1kbi s VAL 406 Cb -0.16 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1kbi s VAL 406 CO 0.13 0.10 0.39 -0.36 0.00 0.00 0.00 175.10 175.35 1kbi s PHE 407 N 1.48 3.04 0.01 5.22 0.08 -0.45 -0.11 117.98 127.25 1kbi s PHE 407 Ca 0.02 -0.24 -0.10 0.00 0.12 0.00 0.00 56.93 56.73 1kbi s PHE 407 Cb -0.17 -1.88 0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1kbi s PHE 407 CO 0.02 0.10 0.20 0.14 -0.10 0.00 0.00 175.22 175.58 1kbi s VAL 408 N -2.22 0.09 0.25 -0.44 -7.23 -1.07 -0.68 120.40 109.10 1kbi s VAL 408 Ca 0.43 -0.71 -0.06 0.00 -1.81 0.00 0.00 61.98 59.83 1kbi s VAL 408 Cb -0.08 -0.65 -0.02 0.00 0.56 0.00 0.00 36.38 36.20 1kbi s VAL 408 CO 0.29 -0.39 0.34 1.51 -0.31 0.00 0.00 175.10 176.54 1kbi s ASP 409 N -1.62 0.26 0.00 4.85 1.47 -1.18 0.10 116.67 120.56 1kbi s ASP 409 Ca -0.11 -1.24 0.00 0.00 1.18 0.00 0.00 52.55 52.38 1kbi s ASP 409 Cb -0.05 0.52 0.00 0.00 -0.34 0.00 0.00 42.92 43.06 1kbi s ASP 409 CO 0.00 -1.06 0.00 0.61 0.68 0.00 0.00 175.17 175.41 1kbi n GLY 410 N -0.39 1.51 2.41 2.12 0.00 -1.25 -4.67 105.19 104.92 1kbi n GLY 410 Ca 0.01 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 1kbi n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kbi n GLY 411 N 1.55 1.03 3.65 -0.02 0.00 -1.26 -4.40 105.19 105.73 1kbi n GLY 411 Ca 0.00 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1kbi n GLY 411 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kbi s VAL 412 N -2.18 4.83 0.00 1.61 1.01 -1.26 -4.26 120.40 120.14 1kbi s VAL 412 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1kbi s VAL 412 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1kbi s VAL 412 CO 0.00 -0.07 0.00 0.54 0.00 0.00 0.00 175.10 175.57 1kbi n ARG 413 N 5.93 2.33 -4.20 2.72 5.12 -1.26 -4.92 116.66 122.38 1kbi n ARG 413 Ca 0.06 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.82 1kbi n ARG 413 Cb 0.48 -0.21 -0.11 0.00 -1.16 0.00 0.00 32.46 31.45 1kbi n ARG 413 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1kbi s ARG 414 N -0.33 0.92 0.28 5.56 1.81 -1.26 -4.53 118.95 121.40 1kbi s ARG 414 Ca 0.00 -1.17 0.00 0.00 -1.72 0.00 0.00 55.73 52.84 1kbi s ARG 414 Cb 0.00 -0.72 0.51 0.00 -0.45 0.00 0.00 34.95 34.29 1kbi s ARG 414 CO 0.00 0.13 1.87 0.78 -0.68 0.00 0.00 175.30 177.40 1kbi h GLY 415 N 3.62 1.54 2.00 -3.53 0.00 -1.84 0.16 103.07 105.02 1kbi h GLY 415 Ca -0.39 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 1kbi h GLY 415 CO 0.51 0.25 -0.13 -0.91 0.00 0.00 0.00 176.54 176.25 1kbi h THR 416 N 1.06 1.00 -0.31 4.70 1.35 -1.95 0.41 112.91 119.17 1kbi h THR 416 Ca 0.46 -0.46 -0.05 0.00 -0.55 0.00 0.00 66.41 65.80 1kbi h THR 416 Cb 0.33 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 1kbi h THR 416 CO -0.21 0.13 0.00 0.44 -0.25 0.00 0.00 175.52 175.63 1kbi h ASP 417 N 0.00 0.53 -0.50 5.36 3.32 -1.10 -1.58 116.42 122.46 1kbi h ASP 417 Ca -0.00 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1kbi h ASP 417 Cb 0.25 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1kbi h ASP 417 CO 0.02 0.71 0.31 0.58 -1.72 0.00 0.00 179.24 179.14 1kbi h VAL 418 N 0.34 1.08 -0.80 -1.35 2.07 -0.88 -2.20 116.25 114.51 1kbi h VAL 418 Ca 0.09 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1kbi h VAL 418 Cb 0.43 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1kbi h VAL 418 CO 0.02 0.11 0.53 -0.07 0.02 0.00 0.00 177.57 178.18 1kbi h LEU 419 N 0.62 0.89 -0.40 2.57 3.38 -0.76 -0.72 115.31 120.90 1kbi h LEU 419 Ca 0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1kbi h LEU 419 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1kbi h LEU 419 CO -0.07 0.63 0.08 0.11 0.09 0.00 0.00 178.44 179.28 1kbi h LYS 420 N 1.05 0.66 -0.38 1.13 1.57 -0.68 -1.37 116.57 118.55 1kbi h LYS 420 Ca 0.30 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1kbi h LYS 420 Cb -0.06 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1kbi h LYS 420 CO -0.08 0.70 0.24 0.00 -0.57 0.00 0.00 179.45 179.74 1kbi h ALA 421 N 0.93 0.48 -0.32 3.86 0.00 -1.00 -2.28 119.26 120.93 1kbi h ALA 421 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1kbi h ALA 421 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1kbi h ALA 421 CO 0.01 -0.08 0.19 -0.07 0.00 0.00 0.00 179.25 179.30 1kbi h LEU 422 N 0.50 0.30 -1.82 0.00 3.38 -0.98 -1.63 115.31 115.07 1kbi h LEU 422 Ca 0.14 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1kbi h LEU 422 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1kbi h LEU 422 CO -0.04 0.22 0.16 0.00 0.09 0.00 0.00 178.44 178.87 1kbi n LEU 424 N -4.50 0.64 0.00 0.00 4.77 -0.73 -1.71 117.00 115.46 1kbi n LEU 424 Ca 0.01 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1kbi n LEU 424 Cb 0.13 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1kbi n LEU 424 CO 0.35 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1kbi n GLY 425 N 1.25 1.19 3.77 -0.72 0.00 0.23 -4.80 105.19 106.10 1kbi n GLY 425 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1kbi n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kbi s ALA 426 N -2.00 3.47 0.16 4.61 0.00 -0.69 -4.74 121.76 122.57 1kbi s ALA 426 Ca 0.00 1.34 0.08 0.00 0.00 0.00 0.00 51.96 53.38 1kbi s ALA 426 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1kbi s ALA 426 CO 0.00 -0.78 1.39 -0.22 0.00 0.00 0.00 175.76 176.14 1kbi h LYS 427 N 3.15 0.00 -2.74 0.00 1.63 -0.86 -3.41 116.57 114.35 1kbi h LYS 427 Ca -0.50 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.35 1kbi h LYS 427 Cb 1.23 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 32.75 1kbi h LYS 427 CO 0.65 0.87 0.32 0.20 -3.45 0.00 0.00 179.45 178.03 1kbi s GLY 428 N -4.63 -0.48 -0.08 5.01 0.00 -1.26 -4.89 107.32 100.99 1kbi s GLY 428 Ca 0.00 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.26 1kbi s GLY 428 CO 0.80 0.17 -0.16 0.14 0.00 0.00 0.00 173.10 174.05 1kbi s VAL 429 N -3.55 1.44 0.11 1.40 1.01 -0.53 -2.60 120.40 117.69 1kbi s VAL 429 Ca 0.04 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1kbi s VAL 429 Cb -0.02 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1kbi s VAL 429 CO -0.08 0.43 0.15 -0.83 0.00 0.00 0.00 175.10 174.77 1kbi s GLY 430 N 0.65 1.91 -0.01 4.51 0.00 0.12 -1.49 107.32 112.99 1kbi s GLY 430 Ca -0.14 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.55 1kbi s GLY 430 CO 0.04 -1.04 -0.07 1.08 0.00 0.00 0.00 173.10 173.11 1kbi s LEU 431 N -2.77 1.90 0.00 0.66 1.02 -0.88 -3.96 118.68 114.65 1kbi s LEU 431 Ca 0.32 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.34 1kbi s LEU 431 Cb -0.11 -0.38 0.00 0.00 0.02 0.00 0.00 46.19 45.71 1kbi s LEU 431 CO 0.25 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.29 1kbi n GLY 432 N 3.08 0.01 0.25 -3.19 0.00 -1.26 -0.90 105.19 103.17 1kbi n GLY 432 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1kbi n GLY 432 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1kbi h ARG 433 N 0.00 0.20 -0.71 1.61 3.08 -1.95 -2.62 114.38 113.99 1kbi h ARG 433 Ca 0.00 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.17 1kbi h ARG 433 Cb 0.00 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 29.91 1kbi h ARG 433 CO 0.00 0.13 0.24 -1.35 -1.07 0.00 0.00 179.97 177.92 1kbi h PRO 434 N 0.21 0.36 -0.34 0.04 0.11 -1.91 0.72 132.00 131.19 1kbi h PRO 434 Ca 0.35 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.32 1kbi h PRO 434 Cb 0.57 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1kbi h PRO 434 CO -0.49 0.24 -0.28 0.74 -0.21 0.00 0.00 178.00 178.00 1kbi h PHE 435 N 0.37 0.80 -0.11 0.65 -1.00 -1.79 -0.08 116.94 115.79 1kbi h PHE 435 Ca 0.39 -0.19 0.03 0.00 2.81 0.00 0.00 57.97 61.00 1kbi h PHE 435 Cb 0.59 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 1kbi h PHE 435 CO -0.20 0.90 -0.06 -0.07 -1.61 0.00 0.00 178.31 177.27 1kbi h LEU 436 N 0.60 -0.19 -0.50 1.54 3.38 -0.77 0.28 115.31 119.65 1kbi h LEU 436 Ca 0.08 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1kbi h LEU 436 Cb 0.78 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1kbi h LEU 436 CO 0.06 -0.08 0.24 1.88 0.09 0.00 0.00 178.44 180.64 1kbi h TYR 437 N -0.05 0.71 -0.24 1.13 0.05 -0.59 -0.06 116.97 117.92 1kbi h TYR 437 Ca 0.06 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.82 1kbi h TYR 437 Cb 0.15 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1kbi h TYR 437 CO -0.18 0.56 0.14 0.00 -1.05 0.00 0.00 178.16 177.63 1kbi h ALA 438 N 1.08 0.29 -0.11 3.88 0.00 -0.66 -1.91 119.26 121.84 1kbi h ALA 438 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1kbi h ALA 438 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1kbi h ALA 438 CO -0.02 -0.25 -0.17 -0.97 0.00 0.00 0.00 179.25 177.84 1kbi h ASN 439 N 0.30 0.16 1.07 0.00 -1.24 -0.16 -0.90 115.58 114.81 1kbi h ASN 439 Ca 0.09 -0.04 -0.14 0.00 0.71 0.00 0.00 56.30 56.93 1kbi h ASN 439 Cb -0.02 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 1kbi h ASN 439 CO -0.03 0.36 -0.65 0.28 -1.29 0.00 0.00 177.43 176.09 1kbi h SER 440 N 0.16 0.00 0.11 1.15 0.02 -0.57 -0.85 113.55 113.57 1kbi h SER 440 Ca 0.03 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.62 1kbi h SER 440 Cb 0.41 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 1kbi h SER 440 CO 0.03 0.65 -2.23 0.00 -1.14 0.00 0.00 176.83 174.14 1kbi n TYR 442 N -3.09 0.00 -1.46 0.00 4.01 -0.36 -5.04 117.16 111.23 1kbi n TYR 442 Ca -0.34 -0.45 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 1kbi n TYR 442 Cb 1.07 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 1kbi n TYR 442 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1kbi n GLY 443 N -0.47 0.99 0.36 2.72 0.00 -0.32 -0.78 105.19 107.69 1kbi n GLY 443 Ca 0.07 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.65 1kbi n GLY 443 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1kbi h ARG 444 N 0.00 0.75 -0.34 1.61 0.11 -1.83 0.15 114.38 114.83 1kbi h ARG 444 Ca 0.00 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 59.95 1kbi h ARG 444 Cb 0.00 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 30.90 1kbi h ARG 444 CO 0.00 0.49 -0.14 -0.91 0.10 0.00 0.00 179.97 179.51 1kbi h ASN 445 N 0.77 0.59 -0.68 0.08 2.35 -1.84 -0.85 115.58 116.00 1kbi h ASN 445 Ca 0.55 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 56.15 1kbi h ASN 445 Cb 0.85 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 39.02 1kbi h ASN 445 CO -0.34 0.76 0.43 1.23 -1.65 0.00 0.00 177.43 177.87 1kbi h GLY 446 N 0.97 0.97 0.96 2.83 0.00 0.14 0.73 103.07 109.66 1kbi h GLY 446 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1kbi h GLY 446 CO 0.04 0.29 0.17 -2.08 0.00 0.00 0.00 176.54 174.96 1kbi h VAL 447 N 0.86 1.22 -0.41 4.60 2.07 -0.93 0.42 116.25 124.08 1kbi h VAL 447 Ca 0.26 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1kbi h VAL 447 Cb -0.02 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1kbi h VAL 447 CO -0.09 0.26 0.26 -0.08 0.02 0.00 0.00 177.57 177.94 1kbi h GLU 448 N 0.63 0.52 -0.91 1.57 4.81 -0.54 -0.67 114.58 119.99 1kbi h GLU 448 Ca 0.16 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1kbi h GLU 448 Cb 0.23 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1kbi h GLU 448 CO -0.01 0.34 0.52 -0.22 -0.73 0.00 0.00 179.01 178.91 1kbi h LYS 449 N 0.53 1.25 -0.75 1.92 1.63 -0.51 -1.12 116.57 119.53 1kbi h LYS 449 Ca 0.15 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1kbi h LYS 449 Cb -0.05 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 31.30 1kbi h LYS 449 CO -0.04 0.90 0.44 0.00 -3.45 0.00 0.00 179.45 177.29 1kbi h ALA 450 N 1.28 0.96 -0.74 5.00 0.00 -0.39 -0.51 119.26 124.86 1kbi h ALA 450 Ca 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1kbi h ALA 450 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1kbi h ALA 450 CO -0.06 0.44 0.29 0.82 0.00 0.00 0.00 179.25 180.75 1kbi h ILE 451 N 1.03 1.25 -0.09 0.00 2.04 -0.31 -1.69 117.51 119.73 1kbi h ILE 451 Ca 0.27 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1kbi h ILE 451 Cb -0.01 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1kbi h ILE 451 CO -0.05 0.32 -0.00 -0.33 0.00 0.00 0.00 178.15 178.09 1kbi h GLU 452 N 1.07 0.16 -0.48 2.37 5.08 -0.62 -0.17 114.58 122.00 1kbi h GLU 452 Ca 0.25 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1kbi h GLU 452 Cb 0.21 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1kbi h GLU 452 CO -0.02 0.43 0.15 0.82 -1.00 0.00 0.00 179.01 179.39 1kbi h ILE 453 N -0.12 0.80 -0.21 3.13 2.04 -0.96 0.23 117.51 122.43 1kbi h ILE 453 Ca 0.03 -0.11 -0.19 0.00 1.00 0.00 0.00 64.86 65.59 1kbi h ILE 453 Cb 0.36 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1kbi h ILE 453 CO 0.01 0.06 -0.60 0.25 0.00 0.00 0.00 178.15 177.86 1kbi h LEU 454 N 0.31 0.89 -0.03 1.44 5.85 -1.25 -1.72 115.31 120.79 1kbi h LEU 454 Ca 0.23 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1kbi h LEU 454 Cb 0.27 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1kbi h LEU 454 CO -0.26 1.31 0.00 -0.09 -0.34 0.00 0.00 178.44 179.07 1kbi h ARG 455 N 0.51 0.02 -0.49 1.25 2.43 -0.66 -1.70 114.38 115.74 1kbi h ARG 455 Ca -0.02 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1kbi h ARG 455 Cb 1.22 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1kbi h ARG 455 CO 0.13 0.01 0.12 -0.44 -1.51 0.00 0.00 179.97 178.28 1kbi h ASP 456 N 0.02 0.68 -0.73 -3.80 3.32 -0.56 -1.60 116.42 113.74 1kbi h ASP 456 Ca 0.02 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1kbi h ASP 456 Cb 0.01 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1kbi h ASP 456 CO -0.02 0.67 0.30 -0.33 -1.72 0.00 0.00 179.24 178.15 1kbi h GLU 457 N 0.71 1.09 -0.18 3.56 5.08 -0.97 -0.60 114.58 123.28 1kbi h GLU 457 Ca 0.16 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1kbi h GLU 457 Cb 0.26 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1kbi h GLU 457 CO -0.00 0.89 -0.11 0.82 -1.00 0.00 0.00 179.01 179.60 1kbi h ILE 458 N 1.05 1.32 -0.25 3.13 2.04 -0.96 -1.82 117.51 122.02 1kbi h ILE 458 Ca 0.25 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1kbi h ILE 458 Cb 0.20 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1kbi h ILE 458 CO -0.02 0.36 0.12 -0.33 0.00 0.00 0.00 178.15 178.28 1kbi h GLU 459 N 0.07 0.36 0.28 2.37 5.08 -1.20 0.11 114.58 121.65 1kbi h GLU 459 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1kbi h GLU 459 Cb 0.61 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1kbi h GLU 459 CO 0.03 0.37 -0.13 0.52 -1.00 0.00 0.00 179.01 178.79 1kbi h MET 460 N 0.27 -0.36 0.00 2.33 2.86 -1.12 -2.20 114.93 116.72 1kbi h MET 460 Ca 0.09 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1kbi h MET 460 Cb 0.13 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1kbi h MET 460 CO -0.01 -0.20 -0.19 0.77 1.06 0.00 0.00 176.91 178.34 1kbi h SER 461 N -0.43 0.00 -0.70 1.22 0.02 -1.34 -2.10 113.55 110.22 1kbi h SER 461 Ca -0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1kbi h SER 461 Cb 0.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1kbi h SER 461 CO 0.06 0.19 0.30 -0.03 -1.14 0.00 0.00 176.83 176.22 1kbi h MET 462 N 0.00 1.04 -0.86 3.45 -1.53 -0.34 -1.11 114.93 115.58 1kbi h MET 462 Ca -0.00 -0.17 -0.01 0.00 -3.44 0.00 0.00 59.70 56.08 1kbi h MET 462 Cb 0.62 -0.17 -0.04 0.00 -0.55 0.00 0.00 31.60 31.45 1kbi h MET 462 CO 0.03 0.84 0.51 0.00 0.14 0.00 0.00 176.91 178.43 1kbi h ARG 463 N 0.99 1.17 0.00 0.39 3.08 -0.78 -1.64 114.38 117.60 1kbi h ARG 463 Ca 0.24 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1kbi h ARG 463 Cb 0.17 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1kbi h ARG 463 CO -0.02 0.83 0.00 -0.07 -1.07 0.00 0.00 179.97 179.63 1kbi h LEU 464 N 1.18 0.00 0.00 3.04 3.38 -1.23 -2.08 115.31 119.60 1kbi h LEU 464 Ca 0.31 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 1kbi h LEU 464 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1kbi h LEU 464 CO -0.06 0.00 -0.29 -0.07 0.09 0.00 0.00 178.44 178.11 1kbi h LEU 465 N 0.00 0.00 -0.09 1.67 3.38 -0.28 -3.40 115.31 116.59 1kbi h LEU 465 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1kbi h LEU 465 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1kbi h LEU 465 CO 0.00 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1kbi n GLY 466 N 1.16 1.13 3.23 0.83 0.00 -0.78 -0.60 105.19 110.16 1kbi n GLY 466 Ca 0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1kbi n GLY 466 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kbi s VAL 467 N -2.09 0.64 0.00 1.61 -7.23 -1.18 -4.77 120.40 107.38 1kbi s VAL 467 Ca 0.00 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1kbi s VAL 467 Cb 0.00 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.88 1kbi s VAL 467 CO 0.00 -0.52 0.34 0.35 -0.31 0.00 0.00 175.10 174.95 1kbi n THR 468 N -0.21 0.00 -3.75 5.32 -2.24 -1.26 -4.37 114.28 107.77 1kbi n THR 468 Ca -0.07 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 1kbi n THR 468 Cb 0.63 1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 69.94 1kbi n THR 468 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1kbi s SER 469 N -0.14 -0.11 0.29 3.42 1.04 -1.25 0.53 113.70 117.48 1kbi s SER 469 Ca 0.00 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.20 1kbi s SER 469 Cb 0.00 0.37 0.60 0.00 0.10 0.00 0.00 66.02 67.08 1kbi s SER 469 CO 0.00 -0.65 1.82 0.40 0.98 0.00 0.00 173.24 175.79 1kbi h ILE 470 N 3.09 0.86 0.00 -1.02 1.08 -1.75 0.15 117.51 119.92 1kbi h ILE 470 Ca -0.32 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 63.83 1kbi h ILE 470 Cb 1.20 -0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1kbi h ILE 470 CO 0.47 0.17 -0.02 0.00 -0.69 0.00 0.00 178.15 178.08 1kbi h ALA 471 N 1.56 1.16 -0.01 1.87 0.00 -1.91 -0.69 119.26 121.25 1kbi h ALA 471 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1kbi h ALA 471 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1kbi h ALA 471 CO -0.30 0.02 -0.05 0.39 0.00 0.00 0.00 179.25 179.31 1kbi n GLU 472 N -3.34 1.17 -2.55 0.00 1.02 0.04 -4.72 120.64 112.27 1kbi n GLU 472 Ca -0.02 -0.50 -0.42 0.00 -0.02 0.00 0.00 57.16 56.19 1kbi n GLU 472 Cb 0.12 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 1kbi n GLU 472 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1kbi s LEU 473 N -2.17 3.49 0.27 -4.62 1.43 -0.27 -4.97 118.68 111.85 1kbi s LEU 473 Ca 0.37 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.76 1kbi s LEU 473 Cb 0.21 -3.26 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 1kbi s LEU 473 CO 0.40 -1.46 0.01 -0.54 0.23 0.00 0.00 176.35 174.99 1kbi s LYS 474 N 4.92 1.48 0.44 1.70 1.02 -1.26 -4.20 119.74 123.83 1kbi s LYS 474 Ca 0.46 -1.78 0.15 0.00 0.02 0.00 0.00 55.97 54.83 1kbi s LYS 474 Cb -0.08 -0.80 1.06 0.00 -0.52 0.00 0.00 37.83 37.48 1kbi s LYS 474 CO 0.27 -0.10 1.96 -1.35 -0.92 0.00 0.00 175.35 175.21 1kbi h PRO 475 N 2.32 0.38 0.00 -1.68 0.11 -1.70 -1.09 132.00 130.34 1kbi h PRO 475 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1kbi h PRO 475 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1kbi h PRO 475 CO 0.67 0.25 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 1kbi n ASP 476 N -4.47 0.13 0.02 -2.05 5.75 -1.26 -0.78 116.55 113.90 1kbi n ASP 476 Ca 0.11 0.55 0.13 0.00 -0.01 0.00 0.00 54.79 55.58 1kbi n ASP 476 Cb 0.44 -0.57 0.51 0.00 -1.03 0.00 0.00 41.12 40.48 1kbi n ASP 476 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1kbi n LEU 477 N -1.66 0.25 -4.66 -2.12 4.32 -0.41 -4.74 117.00 107.96 1kbi n LEU 477 Ca 0.01 0.44 -0.29 0.00 -0.02 0.00 0.00 56.01 56.15 1kbi n LEU 477 Cb 0.09 -0.42 -0.08 0.00 -1.62 0.00 0.00 43.42 41.39 1kbi n LEU 477 CO 0.08 -0.02 -0.34 -0.76 -1.22 0.00 0.00 177.39 175.13 1kbi s LEU 478 N -3.33 3.35 -0.39 2.23 1.43 0.04 0.36 118.68 122.37 1kbi s LEU 478 Ca 0.13 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 1kbi s LEU 478 Cb 0.17 -2.07 0.06 0.00 0.03 0.00 0.00 46.19 44.38 1kbi s LEU 478 CO 0.57 0.14 0.22 -0.62 0.23 0.00 0.00 176.35 176.90 1kbi s ASP 479 N -2.52 5.65 0.00 2.29 2.15 0.42 -4.72 116.67 119.93 1kbi s ASP 479 Ca 0.26 -1.27 0.22 0.00 0.43 0.00 0.00 52.55 52.18 1kbi s ASP 479 Cb -0.11 -1.99 0.39 0.00 -0.30 0.00 0.00 42.92 40.91 1kbi s ASP 479 CO 0.18 -0.46 1.35 0.18 -0.17 0.00 0.00 175.17 176.25 1kbi n LEU 480 N 4.94 3.34 0.25 -1.34 4.77 -1.26 -2.67 117.00 125.03 1kbi n LEU 480 Ca -0.11 -1.47 0.18 0.00 -0.03 0.00 0.00 56.01 54.58 1kbi n LEU 480 Cb 0.44 -0.22 0.87 0.00 -2.33 0.00 0.00 43.42 42.18 1kbi n LEU 480 CO 0.37 0.71 1.15 0.77 -1.33 0.00 0.00 177.39 179.07 1kbi h SER 481 N 4.26 0.00 -0.08 -1.43 4.64 -1.91 -1.92 113.55 117.11 1kbi h SER 481 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kbi h SER 481 Cb 0.95 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1kbi h SER 481 CO 0.00 0.00 -0.01 0.35 -0.87 0.00 0.00 176.83 176.30 1kbi n THR 482 N -3.35 2.02 0.25 2.95 -2.24 -1.26 -4.72 114.28 107.92 1kbi n THR 482 Ca 0.01 -2.19 0.08 0.00 -2.27 0.00 0.00 64.05 59.67 1kbi n THR 482 Cb 0.36 -0.25 0.63 0.00 -2.10 0.00 0.00 70.33 68.98 1kbi n THR 482 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1kbi h LEU 483 N 0.55 0.01 -2.17 3.22 7.12 -1.35 -2.16 115.31 120.53 1kbi h LEU 483 Ca 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1kbi h LEU 483 Cb 1.14 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.26 1kbi h LEU 483 CO 0.07 0.01 0.00 0.29 -0.13 0.00 0.00 178.44 178.68 1kbi n LYS 484 N -4.54 2.57 -1.57 1.25 4.76 -1.26 -4.57 118.16 114.80 1kbi n LYS 484 Ca -0.03 -2.03 -0.32 0.00 -2.87 0.00 0.00 58.31 53.06 1kbi n LYS 484 Cb 0.09 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 31.69 1kbi n LYS 484 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1kbi n ALA 485 N 0.98 6.83 -2.68 7.82 0.00 -0.82 -4.82 120.51 127.83 1kbi n ALA 485 Ca 0.19 -3.36 -0.43 0.00 0.00 0.00 0.00 53.44 49.84 1kbi n ALA 485 Cb 0.55 -2.68 -0.05 0.00 0.00 0.00 0.00 19.45 17.27 1kbi n ALA 485 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1kbi s ARG 486 N -0.23 3.24 0.27 0.00 3.52 -1.26 -5.02 118.95 119.46 1kbi s ARG 486 Ca 0.61 -0.54 0.11 0.00 -0.13 0.00 0.00 55.73 55.77 1kbi s ARG 486 Cb 0.25 -4.05 -0.05 0.00 -1.56 0.00 0.00 34.95 29.54 1kbi s ARG 486 CO -0.10 -1.29 -0.12 0.95 -0.81 0.00 0.00 175.30 173.93 1kbi s THR 487 N 3.19 2.88 -0.20 4.11 -4.23 -1.26 -5.11 115.64 115.02 1kbi s THR 487 Ca 0.23 -2.19 -0.02 0.00 -1.18 0.00 0.00 61.69 58.52 1kbi s THR 487 Cb -0.16 -2.52 0.06 0.00 1.34 0.00 0.00 72.50 71.22 1kbi s THR 487 CO 0.16 -0.38 0.01 -0.69 -0.54 0.00 0.00 174.62 173.18 1kbi s VAL 488 N -2.41 0.77 0.71 2.29 1.01 -1.26 -5.14 120.40 116.37 1kbi s VAL 488 Ca 0.30 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 1kbi s VAL 488 Cb -0.06 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.16 1kbi s VAL 488 CO 0.17 -0.16 1.14 -0.83 0.00 0.00 0.00 175.10 175.42 1kbi s GLY 489 N 1.75 2.10 0.40 4.51 0.00 -1.26 -4.99 107.32 109.83 1kbi s GLY 489 Ca -0.02 0.60 -0.26 0.00 0.00 0.00 0.00 44.72 45.04 1kbi s GLY 489 CO -0.07 0.97 1.30 0.14 0.00 0.00 0.00 173.10 175.43 1kbi s VAL 490 N -2.35 2.64 0.36 1.40 1.01 -1.26 -4.91 120.40 117.28 1kbi s VAL 490 Ca 0.68 0.57 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 1kbi s VAL 490 Cb -0.22 -3.34 -0.13 0.00 0.00 0.00 0.00 36.38 32.69 1kbi s VAL 490 CO 0.46 0.09 0.86 -2.65 0.00 0.00 0.00 175.10 173.86 1kbi n PRO 491 N 0.17 1.06 -1.86 2.72 -0.02 -1.26 -4.87 135.00 130.93 1kbi n PRO 491 Ca 0.03 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 1kbi n PRO 491 Cb 0.43 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 1kbi n PRO 491 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1kbi s ASN 492 N -0.74 6.43 -0.92 2.55 2.47 -1.26 -4.90 114.94 118.57 1kbi s ASN 492 Ca 0.62 2.97 -0.24 0.00 0.42 0.00 0.00 52.86 56.62 1kbi s ASN 492 Cb -0.65 -2.66 0.04 0.00 -1.45 0.00 0.00 41.25 36.53 1kbi s ASN 492 CO 0.58 -0.81 1.39 -0.62 -3.72 0.00 0.00 177.10 173.92 1kbi s ASP 493 N -0.16 6.37 0.11 -4.21 -1.08 -1.26 -4.90 116.67 111.54 1kbi s ASP 493 Ca 0.53 -1.08 -0.32 0.00 -0.52 0.00 0.00 52.55 51.15 1kbi s ASP 493 Cb -0.45 -2.57 -0.12 0.00 -1.46 0.00 0.00 42.92 38.33 1kbi s ASP 493 CO 0.60 -1.63 1.58 0.58 0.52 0.00 0.00 175.17 176.82 1kbi h VAL 494 N 6.51 0.14 -0.48 1.11 2.07 -1.99 -2.00 116.25 121.61 1kbi h VAL 494 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1kbi h VAL 494 Cb 1.02 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1kbi h VAL 494 CO 1.37 0.00 0.24 -0.07 0.02 0.00 0.00 177.57 179.14 1kbi h LEU 495 N -0.72 0.62 -0.15 2.57 3.38 -1.99 -0.57 115.31 118.46 1kbi h LEU 495 Ca 0.00 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1kbi h LEU 495 Cb 0.71 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1kbi h LEU 495 CO -0.21 0.56 -0.00 0.22 0.09 0.00 0.00 178.44 179.10 1kbi h TYR 496 N 0.64 -0.01 0.00 1.13 5.03 -1.96 -2.23 116.97 119.56 1kbi h TYR 496 Ca 0.17 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.42 1kbi h TYR 496 Cb 0.10 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1kbi h TYR 496 CO -0.01 -0.02 -0.31 -0.91 -1.32 0.00 0.00 178.16 175.59 1kbi h ASN 497 N 0.05 0.00 -0.13 -2.11 2.35 -1.28 -2.64 115.58 111.82 1kbi h ASN 497 Ca 0.07 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 1kbi h ASN 497 Cb 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1kbi h ASN 497 CO -0.12 0.31 -0.21 -0.08 -1.65 0.00 0.00 177.43 175.68 1kbi h GLU 498 N 0.00 0.37 0.00 0.81 4.57 -0.91 -3.21 114.58 116.21 1kbi h GLU 498 Ca -0.00 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 1kbi h GLU 498 Cb 1.13 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1kbi h GLU 498 CO 0.04 0.81 -0.07 -0.24 -1.18 0.00 0.00 179.01 178.37 1kbi h VAL 499 N -0.04 0.13 -3.91 0.32 3.04 -1.47 -3.45 116.25 110.88 1kbi h VAL 499 Ca 0.01 -1.10 -0.52 0.00 -1.01 0.00 0.00 66.70 64.07 1kbi h VAL 499 Cb 0.79 1.99 0.07 0.00 -2.01 0.00 0.00 31.29 32.13 1kbi h VAL 499 CO 0.05 0.07 0.62 -0.47 -1.01 0.00 0.00 177.57 176.83 1kbi s TYR 500 N -3.25 2.96 -0.19 3.17 6.14 -1.00 -5.02 117.35 120.17 1kbi s TYR 500 Ca 0.06 1.42 0.01 0.00 0.64 0.00 0.00 57.07 59.20 1kbi s TYR 500 Cb 0.06 -3.65 0.02 0.00 0.42 0.00 0.00 41.96 38.81 1kbi s TYR 500 CO 0.66 -1.91 -0.18 -1.21 0.64 0.00 0.00 175.55 173.55 1kbi s GLU 501 N -2.02 3.00 0.84 4.97 2.02 -1.26 -4.97 118.70 121.28 1kbi s GLU 501 Ca 0.53 -0.83 -0.12 0.00 0.02 0.00 0.00 54.97 54.57 1kbi s GLU 501 Cb -0.38 -2.62 0.10 0.00 0.10 0.00 0.00 34.13 31.33 1kbi s GLU 501 CO 0.50 -0.22 1.13 0.20 0.02 0.00 0.00 175.26 176.89 1kbi s GLY 502 N 1.30 1.60 0.85 -1.39 0.00 -1.26 -5.02 107.32 103.39 1kbi s GLY 502 Ca 0.05 -0.46 -0.11 0.00 0.00 0.00 0.00 44.72 44.19 1kbi s GLY 502 CO -0.12 0.03 1.16 -4.14 0.00 0.00 0.00 173.10 170.04 1kbi s PRO 503 N -5.32 1.46 0.19 2.90 0.02 -1.26 -5.04 135.00 127.94 1kbi s PRO 503 Ca 0.62 1.58 0.09 0.00 0.02 0.00 0.00 61.00 63.31 1kbi s PRO 503 Cb -0.13 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 1kbi s PRO 503 CO 0.52 -2.31 -0.19 0.95 -0.33 0.00 0.00 177.00 175.64 1kbi s THR 504 N -2.48 1.96 0.54 0.99 -4.23 -1.26 -5.14 115.64 106.02 1kbi s THR 504 Ca 0.68 -2.04 -0.16 0.00 -1.18 0.00 0.00 61.69 59.00 1kbi s THR 504 Cb -0.24 -1.97 -0.06 0.00 1.34 0.00 0.00 72.50 71.57 1kbi s THR 504 CO 0.54 -0.34 1.01 -0.76 -0.54 0.00 0.00 174.62 174.53 1kbi s LEU 505 N -2.86 3.56 0.50 4.79 1.43 -1.26 -5.01 118.68 119.82 1kbi s LEU 505 Ca 0.19 1.62 -0.23 0.00 -1.03 0.00 0.00 54.13 54.68 1kbi s LEU 505 Cb -0.05 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.59 1kbi s LEU 505 CO 0.08 -0.75 1.27 0.28 0.23 0.00 0.00 176.35 177.46 1kbi s THR 506 N -2.63 2.56 0.32 5.49 -1.32 -1.26 -5.02 115.64 113.79 1kbi s THR 506 Ca 0.60 0.43 0.09 0.00 -1.21 0.00 0.00 61.69 61.59 1kbi s THR 506 Cb -0.11 -3.22 -0.05 0.00 -1.51 0.00 0.00 72.50 67.61 1kbi s THR 506 CO 0.35 0.00 0.07 -1.83 -2.21 0.00 0.00 174.62 171.00 1kbi s GLU 507 N -2.76 2.26 0.75 7.08 -1.05 -1.26 -5.11 118.70 118.61 1kbi s GLU 507 Ca 0.67 -1.59 -0.12 0.00 -0.15 0.00 0.00 54.97 53.78 1kbi s GLU 507 Cb -0.35 -2.09 0.05 0.00 -0.44 0.00 0.00 34.13 31.30 1kbi s GLU 507 CO 0.42 0.17 1.11 -0.06 0.95 0.00 0.00 175.26 177.86 1kbi s PHE 508 N -2.44 2.44 0.68 4.83 0.40 -1.26 -4.99 117.98 117.64 1kbi s PHE 508 Ca 0.35 1.58 -0.15 0.00 -0.60 0.00 0.00 56.93 58.12 1kbi s PHE 508 Cb -0.03 -3.16 0.01 0.00 0.51 0.00 0.00 43.02 40.36 1kbi s PHE 508 CO 0.21 -1.94 1.14 -1.21 0.70 0.00 0.00 175.22 174.12 1kbi s GLU 509 N -4.53 2.61 0.20 0.44 0.41 -1.26 -4.95 118.70 111.62 1kbi s GLU 509 Ca 0.65 1.52 -0.31 0.00 -0.41 0.00 0.00 54.97 56.43 1kbi s GLU 509 Cb -0.20 -1.91 -0.10 0.00 -1.78 0.00 0.00 34.13 30.14 1kbi s GLU 509 CO 0.51 -1.42 1.44 -0.51 -0.49 0.00 0.00 175.26 174.79 1kbi s ASP 510 N -2.35 6.70 0.00 -0.19 -0.00 -1.26 -5.35 116.67 114.22 1kbi s ASP 510 Ca 0.70 2.56 0.00 0.00 -0.00 0.00 0.00 52.55 55.81 1kbi s ASP 510 Cb -0.23 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.08 1kbi s ASP 510 CO 0.42 -0.70 0.13 0.00 -0.00 0.00 0.00 175.17 175.02