#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dmy s LEU 102 N 0.00 4.37 -0.88 0.00 2.96 -1.26 -4.94 118.68 118.93 3dmy s LEU 102 Ca 0.00 2.52 -0.22 0.00 -0.22 0.00 0.00 54.13 56.22 3dmy s LEU 102 Cb 0.00 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 43.19 3dmy s LEU 102 CO 0.00 -0.80 1.20 -0.89 -1.32 0.00 0.00 176.35 174.54 3dmy s THR 103 N 1.47 4.30 0.61 3.68 2.01 -1.26 -4.96 115.64 121.49 3dmy s THR 103 Ca 0.70 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.73 3dmy s THR 103 Cb -0.41 -4.86 -0.01 0.00 0.01 0.00 0.00 72.50 67.23 3dmy s THR 103 CO 0.31 -1.66 0.97 -1.10 -0.69 0.00 0.00 174.62 172.45 3dmy s GLN 104 N 3.96 3.22 0.35 4.92 -0.21 -1.26 -0.96 119.66 129.68 3dmy s GLN 104 Ca 0.35 0.39 -0.15 0.00 0.02 0.00 0.00 55.36 55.97 3dmy s GLN 104 Cb -0.06 -2.16 0.04 0.00 1.00 0.00 0.00 33.01 31.82 3dmy s GLN 104 CO -0.03 -0.66 0.71 0.08 -2.12 0.00 0.00 175.29 173.26 3dmy s VAL 105 N -3.11 0.00 0.00 1.09 1.01 0.30 -4.83 120.40 114.87 3dmy s VAL 105 Ca 0.54 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3dmy s VAL 105 Cb -0.11 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.64 3dmy s VAL 105 CO 0.50 0.00 0.21 0.54 0.00 0.00 0.00 175.10 176.35 3dmy n ARG 106 N -0.51 0.00 -4.04 2.72 1.74 -1.26 -0.08 116.66 115.22 3dmy n ARG 106 Ca -0.06 -0.21 -0.13 0.00 -0.77 0.00 0.00 57.85 56.69 3dmy n ARG 106 Cb 0.60 -0.45 -0.12 0.00 -1.02 0.00 0.00 32.46 31.47 3dmy n ARG 106 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dmy s ARG 107 N 0.00 0.39 0.04 5.56 0.52 -1.26 -4.92 118.95 119.29 3dmy s ARG 107 Ca 0.00 -0.50 -0.15 0.00 -0.52 0.00 0.00 55.73 54.56 3dmy s ARG 107 Cb 0.00 -0.20 -0.07 0.00 0.52 0.00 0.00 34.95 35.20 3dmy s ARG 107 CO 0.00 0.04 1.24 -1.49 0.02 0.00 0.00 175.30 175.11 3dmy h TRP 108 N 5.08 -0.63 -1.09 -0.53 4.06 -1.99 -1.97 115.95 118.87 3dmy h TRP 108 Ca -0.32 0.01 0.30 0.00 2.06 0.00 0.00 58.89 60.94 3dmy h TRP 108 Cb 1.20 0.26 -0.08 0.00 -1.00 0.00 0.00 29.16 29.54 3dmy h TRP 108 CO 0.57 -0.27 0.73 0.38 -3.56 0.00 0.00 178.44 176.28 3dmy h ASP 109 N -0.38 0.29 0.10 -3.49 2.03 -1.98 0.76 116.42 113.75 3dmy h ASP 109 Ca -0.02 0.06 -0.08 0.00 -0.73 0.00 0.00 57.03 56.26 3dmy h ASP 109 Cb 0.35 0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 3dmy h ASP 109 CO -0.07 0.04 -0.27 0.28 -1.03 0.00 0.00 179.24 178.19 3dmy h SER 110 N 0.25 0.28 0.35 4.15 0.02 -1.85 -1.54 113.55 115.21 3dmy h SER 110 Ca 0.59 -0.09 -0.30 0.00 -0.84 0.00 0.00 61.79 61.16 3dmy h SER 110 Cb 1.80 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 64.28 3dmy h SER 110 CO -0.21 0.55 -1.29 0.00 -1.14 0.00 0.00 176.83 174.74 3dmy h ALA 111 N 1.48 0.02 0.00 3.77 0.00 0.12 -2.89 119.26 121.76 3dmy h ALA 111 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3dmy h ALA 111 Cb 0.61 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3dmy h ALA 111 CO 0.04 0.79 0.00 0.00 0.00 0.00 0.00 179.25 180.09 3dmy n GLN 113 N -3.05 0.66 0.06 0.00 -0.00 -0.60 -2.15 117.38 112.31 3dmy n GLN 113 Ca 0.01 0.24 0.11 0.00 -0.00 0.00 0.00 57.00 57.35 3dmy n GLN 113 Cb 0.30 -1.72 0.45 0.00 -0.00 0.00 0.00 30.24 29.27 3dmy n GLN 113 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 3dmy n LYS 114 N -3.08 0.11 -2.95 2.61 4.76 -1.09 -3.96 118.16 114.56 3dmy n LYS 114 Ca -0.23 0.23 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 3dmy n LYS 114 Cb 1.07 -1.67 -0.01 0.00 -1.84 0.00 0.00 35.03 32.57 3dmy n LYS 114 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3dmy n LEU 115 N -1.88 -1.83 -0.26 -0.35 7.94 -0.74 -5.02 117.00 114.86 3dmy n LEU 115 Ca 0.04 -3.77 0.06 0.00 -1.11 0.00 0.00 56.01 51.24 3dmy n LEU 115 Cb 0.28 0.73 0.19 0.00 0.53 0.00 0.00 43.42 45.15 3dmy n LEU 115 CO 0.22 1.99 0.89 -0.65 -1.11 0.00 0.00 177.39 178.73 3dmy h PRO 116 N 4.36 0.18 -1.09 1.96 0.11 -1.56 -2.07 132.00 133.90 3dmy h PRO 116 Ca -0.00 -0.01 -0.62 0.00 0.11 0.00 0.00 66.00 65.48 3dmy h PRO 116 Cb 0.99 -0.04 -0.26 0.00 0.11 0.00 0.00 31.00 31.79 3dmy h PRO 116 CO 0.32 0.12 0.80 -0.40 -0.21 0.00 0.00 178.00 178.63 3dmy n ASP 117 N -5.24 7.49 -4.77 -2.05 3.85 -1.26 -4.98 116.55 109.58 3dmy n ASP 117 Ca 0.15 -3.67 -0.40 0.00 -0.71 0.00 0.00 54.79 50.16 3dmy n ASP 117 Cb 0.50 -0.99 -0.00 0.00 -1.35 0.00 0.00 41.12 39.27 3dmy n ASP 117 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dmy s ALA 118 N -3.49 3.26 -0.07 2.12 0.00 -0.78 -4.60 121.76 118.20 3dmy s ALA 118 Ca 0.59 1.28 0.04 0.00 0.00 0.00 0.00 51.96 53.88 3dmy s ALA 118 Cb 0.47 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 3dmy s ALA 118 CO -0.01 -0.90 -0.01 -1.71 0.00 0.00 0.00 175.76 173.13 3dmy n ASN 119 N 0.07 3.42 -3.99 0.00 2.85 0.25 -4.89 115.26 112.97 3dmy n ASN 119 Ca 0.04 -0.01 -0.15 0.00 -0.11 0.00 0.00 54.58 54.34 3dmy n ASN 119 Cb 0.43 0.42 -0.14 0.00 1.24 0.00 0.00 39.78 41.73 3dmy n ASN 119 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 3dmy s LEU 120 N -4.77 2.08 -0.29 1.20 2.96 0.30 -1.65 118.68 118.50 3dmy s LEU 120 Ca -0.06 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 3dmy s LEU 120 Cb 0.02 -0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.46 3dmy s LEU 120 CO 0.24 -0.00 0.08 0.00 -1.32 0.00 0.00 176.35 175.34 3dmy s ALA 121 N -0.47 3.07 -0.52 5.97 0.00 0.59 -0.66 121.76 129.75 3dmy s ALA 121 Ca -0.01 -1.44 -0.16 0.00 0.00 0.00 0.00 51.96 50.35 3dmy s ALA 121 Cb -0.04 -2.15 0.11 0.00 0.00 0.00 0.00 23.12 21.03 3dmy s ALA 121 CO -0.00 -0.91 0.48 -1.17 0.00 0.00 0.00 175.76 174.16 3dmy s LEU 122 N 1.50 5.89 -0.22 0.00 2.96 -1.04 -4.41 118.68 123.36 3dmy s LEU 122 Ca 0.03 -1.57 -0.16 0.00 -0.22 0.00 0.00 54.13 52.21 3dmy s LEU 122 Cb -0.17 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 3dmy s LEU 122 CO 0.02 -0.81 0.41 -0.63 -1.32 0.00 0.00 176.35 174.03 3dmy s ILE 123 N 1.73 5.17 -0.06 6.68 1.01 -1.26 -2.03 121.20 132.45 3dmy s ILE 123 Ca 0.04 0.71 0.13 0.00 0.00 0.00 0.00 60.65 61.54 3dmy s ILE 123 Cb -0.27 -3.74 0.25 0.00 0.01 0.00 0.00 42.46 38.71 3dmy s ILE 123 CO 0.05 0.21 1.11 -1.54 0.00 0.00 0.00 174.94 174.77 3dmy n SER 124 N 4.81 1.00 -4.18 3.58 3.41 -1.26 -1.13 113.62 119.85 3dmy n SER 124 Ca -0.08 -2.49 -0.30 0.00 -0.26 0.00 0.00 58.87 55.74 3dmy n SER 124 Cb 0.51 -0.32 0.19 0.00 -0.26 0.00 0.00 64.21 64.32 3dmy n SER 124 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dmy s VAL 125 N -1.02 1.87 0.17 -3.33 -7.23 -1.26 -4.09 120.40 105.50 3dmy s VAL 125 Ca 0.22 0.00 -0.34 0.00 -1.81 0.00 0.00 61.98 60.06 3dmy s VAL 125 Cb 0.23 -2.79 -0.14 0.00 0.56 0.00 0.00 36.38 34.25 3dmy s VAL 125 CO -0.06 0.00 1.58 0.00 -0.31 0.00 0.00 175.10 176.31 3dmy n ALA 126 N -4.08 1.43 -0.34 1.32 0.00 -1.26 -4.71 120.51 112.87 3dmy n ALA 126 Ca 0.13 0.44 0.16 0.00 0.00 0.00 0.00 53.44 54.17 3dmy n ALA 126 Cb 0.59 -2.36 0.32 0.00 0.00 0.00 0.00 19.45 18.00 3dmy n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dmy h GLY 127 N 5.89 1.34 0.63 0.00 0.00 -1.79 0.59 103.07 109.73 3dmy h GLY 127 Ca -0.45 0.12 0.14 0.00 0.00 0.00 0.00 47.33 47.14 3dmy h GLY 127 CO 0.89 -0.53 0.55 0.83 0.00 0.00 0.00 176.54 178.27 3dmy h GLU 128 N 0.02 0.00 -0.00 4.80 3.07 -1.85 -1.39 114.58 119.23 3dmy h GLU 128 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 3dmy h GLU 128 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 3dmy h GLU 128 CO -0.90 0.00 -0.46 0.66 -1.40 0.00 0.00 179.01 176.91 3dmy n TYR 129 N -3.60 0.00 0.06 4.33 4.01 0.18 -4.72 117.16 117.42 3dmy n TYR 129 Ca 0.09 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.71 3dmy n TYR 129 Cb 0.74 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.72 3dmy n TYR 129 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dmy h ALA 130 N 1.55 -0.45 -0.94 -0.72 0.00 -1.02 -1.92 119.26 115.75 3dmy h ALA 130 Ca 0.00 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.07 3dmy h ALA 130 Cb 0.27 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 3dmy h ALA 130 CO 0.00 -0.83 0.54 0.00 0.00 0.00 0.00 179.25 178.96 3dmy h ALA 131 N 0.27 1.50 0.30 0.00 0.00 -1.85 0.26 119.26 119.75 3dmy h ALA 131 Ca 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dmy h ALA 131 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dmy h ALA 131 CO -0.26 -0.06 -0.16 1.49 0.00 0.00 0.00 179.25 180.26 3dmy h GLU 132 N 0.71 -0.41 0.00 0.00 4.81 -1.68 -1.83 114.58 116.19 3dmy h GLU 132 Ca 0.53 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.76 3dmy h GLU 132 Cb 0.79 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 3dmy h GLU 132 CO -0.38 -0.27 -0.14 -0.07 -0.73 0.00 0.00 179.01 177.42 3dmy h LEU 133 N -0.42 0.00 -0.20 1.64 3.38 -0.70 -1.83 115.31 117.17 3dmy h LEU 133 Ca -0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3dmy h LEU 133 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3dmy h LEU 133 CO 0.06 0.14 -0.18 0.00 0.09 0.00 0.00 178.44 178.55 3dmy h ALA 134 N 1.86 0.30 -0.17 1.53 0.00 -0.49 -1.10 119.26 121.19 3dmy h ALA 134 Ca -0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 3dmy h ALA 134 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3dmy h ALA 134 CO 0.02 0.21 -0.26 -0.91 0.00 0.00 0.00 179.25 178.30 3dmy h ASN 135 N 0.16 0.32 0.46 0.00 2.35 -0.97 -0.13 115.58 117.78 3dmy h ASN 135 Ca 0.04 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 3dmy h ASN 135 Cb 0.72 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 3dmy h ASN 135 CO 0.05 0.59 -0.37 1.56 -1.65 0.00 0.00 177.43 177.60 3dmy h GLN 136 N 0.29 0.00 -0.09 0.81 4.20 -1.18 0.42 115.11 119.56 3dmy h GLN 136 Ca 0.04 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 3dmy h GLN 136 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3dmy h GLN 136 CO 0.04 0.37 -0.29 0.00 -0.67 0.00 0.00 178.83 178.29 3dmy h ALA 137 N 1.63 0.15 -0.19 3.87 0.00 -0.13 -3.15 119.26 121.44 3dmy h ALA 137 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 3dmy h ALA 137 Cb 0.71 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3dmy h ALA 137 CO 0.05 0.18 -0.16 -0.07 0.00 0.00 0.00 179.25 179.25 3dmy h LEU 138 N -0.12 0.30 -1.94 0.00 3.38 -0.78 -1.08 115.31 115.07 3dmy h LEU 138 Ca -0.01 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.95 3dmy h LEU 138 Cb 0.92 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3dmy h LEU 138 CO 0.06 0.48 0.18 0.44 0.09 0.00 0.00 178.44 179.70 3dmy h ASP 139 N 0.29 0.06 -0.54 -0.43 3.32 -0.88 0.68 116.42 118.93 3dmy h ASP 139 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3dmy h ASP 139 Cb 0.46 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3dmy h ASP 139 CO 0.03 0.04 0.03 0.54 -1.72 0.00 0.00 179.24 178.16 3dmy n ARG 140 N -4.48 4.42 -4.13 3.56 1.74 -0.48 -4.94 116.66 112.36 3dmy n ARG 140 Ca 0.03 -2.85 -0.29 0.00 -0.77 0.00 0.00 57.85 53.97 3dmy n ARG 140 Cb 0.29 -2.19 -0.05 0.00 -1.02 0.00 0.00 32.46 29.48 3dmy n ARG 140 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dmy n ASN 141 N 0.49 -0.29 -4.69 0.55 3.02 0.24 -4.98 115.26 109.60 3dmy n ASN 141 Ca 0.27 -1.11 -0.31 0.00 -0.03 0.00 0.00 54.58 53.40 3dmy n ASN 141 Cb 1.13 -2.47 -0.08 0.00 -0.61 0.00 0.00 39.78 37.76 3dmy n ASN 141 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dmy s LEU 142 N -7.16 3.49 0.55 3.41 1.43 -0.76 -4.99 118.68 114.66 3dmy s LEU 142 Ca 0.12 -0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 3dmy s LEU 142 Cb -0.07 -2.17 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 3dmy s LEU 142 CO 0.94 0.20 1.03 0.20 0.23 0.00 0.00 176.35 178.95 3dmy s ASN 143 N -2.13 6.13 0.41 2.29 0.01 -0.66 -4.19 114.94 116.80 3dmy s ASN 143 Ca 0.24 1.76 0.03 0.00 -0.71 0.00 0.00 52.86 54.19 3dmy s ASN 143 Cb -0.12 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 3dmy s ASN 143 CO 0.17 -0.93 0.11 -0.69 -1.51 0.00 0.00 177.10 174.24 3dmy s VAL 144 N -2.42 0.75 0.00 1.60 1.01 -0.50 -0.30 120.40 120.55 3dmy s VAL 144 Ca 0.63 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.61 3dmy s VAL 144 Cb -0.14 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3dmy s VAL 144 CO 0.32 0.00 0.00 0.33 0.00 0.00 0.00 175.10 175.75 3dmy n PHE 147 N -0.91 0.00 -1.69 5.22 7.35 -0.28 -4.07 117.46 123.07 3dmy n PHE 147 Ca -0.07 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.18 3dmy n PHE 147 Cb 0.65 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.46 3dmy n PHE 147 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 3dmy n SER 148 N -0.16 3.21 -1.84 -2.13 7.64 -1.14 -3.95 113.62 115.25 3dmy n SER 148 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 3dmy n SER 148 Cb 0.00 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.72 3dmy n SER 148 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3dmy n ASP 149 N 2.49 0.00 -3.76 6.43 2.03 -1.26 -0.42 116.55 122.06 3dmy n ASP 149 Ca 0.12 -0.83 -0.25 0.00 0.52 0.00 0.00 54.79 54.35 3dmy n ASP 149 Cb 0.33 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.75 3dmy n ASP 149 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3dmy n ASN 150 N -2.50 -1.99 -4.13 1.67 3.02 -1.26 -3.87 115.26 106.19 3dmy n ASN 150 Ca 0.00 -0.92 -0.25 0.00 -0.03 0.00 0.00 54.58 53.38 3dmy n ASN 150 Cb 0.00 -3.62 -0.16 0.00 -0.61 0.00 0.00 39.78 35.39 3dmy n ASN 150 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dmy s VAL 151 N -3.71 1.34 0.57 2.41 1.01 -1.26 -3.82 120.40 116.93 3dmy s VAL 151 Ca 0.12 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 3dmy s VAL 151 Cb -0.04 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 3dmy s VAL 151 CO 0.85 0.38 1.09 0.42 0.00 0.00 0.00 175.10 177.84 3dmy s THR 152 N -0.14 3.42 0.15 3.92 -4.23 -1.26 -4.90 115.64 112.60 3dmy s THR 152 Ca 0.01 0.79 -0.17 0.00 -1.18 0.00 0.00 61.69 61.14 3dmy s THR 152 Cb -0.09 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.48 3dmy s THR 152 CO 0.01 -0.28 1.73 -0.07 -0.54 0.00 0.00 174.62 175.46 3dmy h LEU 153 N 0.85 -0.00 -0.72 4.79 3.38 -2.00 -1.15 115.31 120.46 3dmy h LEU 153 Ca -0.49 0.06 0.15 0.00 0.09 0.00 0.00 57.88 57.69 3dmy h LEU 153 Cb 1.24 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 3dmy h LEU 153 CO 0.57 0.04 0.22 -0.33 0.09 0.00 0.00 178.44 179.02 3dmy h GLU 154 N 0.17 0.33 -0.33 1.13 3.07 -1.98 0.61 114.58 117.58 3dmy h GLU 154 Ca 0.16 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.83 3dmy h GLU 154 Cb 0.18 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 3dmy h GLU 154 CO -0.21 0.22 -0.46 -0.44 -1.40 0.00 0.00 179.01 176.71 3dmy h ASP 155 N 0.34 0.96 -0.21 1.42 3.32 -1.80 -1.14 116.42 119.31 3dmy h ASP 155 Ca 0.40 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3dmy h ASP 155 Cb 0.64 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3dmy h ASP 155 CO -0.45 1.26 0.11 -0.08 -1.72 0.00 0.00 179.24 178.37 3dmy h GLU 156 N 0.70 0.29 -0.81 3.56 4.81 0.07 0.54 114.58 123.74 3dmy h GLU 156 Ca 0.04 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3dmy h GLU 156 Cb 1.06 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 3dmy h GLU 156 CO 0.11 0.29 0.49 0.82 -0.73 0.00 0.00 179.01 179.98 3dmy h ILE 157 N 0.22 1.23 -0.43 2.32 2.04 0.22 -0.63 117.51 122.48 3dmy h ILE 157 Ca 0.07 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 3dmy h ILE 157 Cb 0.08 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 3dmy h ILE 157 CO -0.01 0.24 0.16 -0.61 0.00 0.00 0.00 178.15 177.93 3dmy h GLN 158 N 1.12 0.65 -0.47 2.37 -0.00 -0.82 -1.91 115.11 116.04 3dmy h GLN 158 Ca 0.29 -0.13 -0.09 0.00 -0.00 0.00 0.00 58.65 58.72 3dmy h GLN 158 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.33 3dmy h GLN 158 CO -0.05 0.61 -0.07 -0.07 0.00 0.00 0.00 178.83 179.24 3dmy h LEU 159 N 0.55 0.88 -0.47 -2.39 3.38 -0.57 -1.71 115.31 114.97 3dmy h LEU 159 Ca 0.14 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 3dmy h LEU 159 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dmy h LEU 159 CO -0.01 1.02 -0.45 0.11 0.09 0.00 0.00 178.44 179.20 3dmy h LYS 160 N 0.73 0.77 -0.27 1.13 1.57 -1.07 -0.74 116.57 118.69 3dmy h LYS 160 Ca 0.12 -0.43 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 3dmy h LYS 160 Cb 0.61 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 3dmy h LYS 160 CO 0.04 1.06 -0.30 1.79 -0.57 0.00 0.00 179.45 181.47 3dmy h THR 161 N 0.62 1.31 -0.63 -0.16 1.35 -1.35 -1.86 112.91 112.17 3dmy h THR 161 Ca 0.04 -1.48 -0.03 0.00 -0.55 0.00 0.00 66.41 64.40 3dmy h THR 161 Cb 1.02 1.64 -0.03 0.00 -1.73 0.00 0.00 68.15 69.04 3dmy h THR 161 CO 0.10 0.47 0.29 -0.09 -0.25 0.00 0.00 175.52 176.04 3dmy h ARG 162 N 0.40 0.90 0.00 4.72 2.43 -1.27 -1.57 114.38 120.00 3dmy h ARG 162 Ca 0.04 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 3dmy h ARG 162 Cb 0.87 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3dmy h ARG 162 CO 0.07 0.71 -0.32 0.00 -1.51 0.00 0.00 179.97 178.92 3dmy h ALA 163 N 1.42 1.29 0.21 2.80 0.00 -0.93 -2.62 119.26 121.43 3dmy h ALA 163 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dmy h ALA 163 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dmy h ALA 163 CO -0.03 0.40 -0.10 -0.09 0.00 0.00 0.00 179.25 179.43 3dmy h ARG 164 N 0.00 -0.27 -0.00 0.00 2.43 -0.45 0.89 114.38 116.98 3dmy h ARG 164 Ca -0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3dmy h ARG 164 Cb 0.64 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3dmy h ARG 164 CO 0.04 0.12 0.00 1.05 -1.51 0.00 0.00 179.97 179.68 3dmy h GLU 165 N -0.78 0.00 -0.00 0.20 4.11 -1.40 0.15 114.58 116.86 3dmy h GLU 165 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3dmy h GLU 165 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3dmy h GLU 165 CO 0.05 0.00 -0.40 1.63 0.07 0.00 0.00 179.01 180.35 3dmy n LYS 166 N -3.86 0.31 -2.26 1.06 5.02 -0.99 -4.94 118.16 112.50 3dmy n LYS 166 Ca -0.03 -0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 55.99 3dmy n LYS 166 Cb 0.08 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.60 3dmy n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dmy n GLY 167 N 1.44 0.03 3.81 0.72 0.00 0.52 -5.03 105.19 106.68 3dmy n GLY 167 Ca 0.08 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 3dmy n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dmy s LEU 168 N -2.75 2.78 -0.10 0.99 1.43 0.29 -5.01 118.68 116.32 3dmy s LEU 168 Ca 0.03 -1.26 0.03 0.00 -1.03 0.00 0.00 54.13 51.89 3dmy s LEU 168 Cb -0.01 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 45.01 3dmy s LEU 168 CO 0.04 -0.84 -0.19 -0.22 0.23 0.00 0.00 176.35 175.37 3dmy s LEU 169 N -4.06 1.90 0.00 1.79 2.96 -1.26 -4.23 118.68 115.78 3dmy s LEU 169 Ca 0.31 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 3dmy s LEU 169 Cb 0.01 -1.19 0.00 0.00 0.50 0.00 0.00 46.19 45.51 3dmy s LEU 169 CO 0.18 0.09 0.00 0.52 -1.32 0.00 0.00 176.35 175.82 3dmy n VAL 170 N 3.78 0.00 -4.35 1.68 0.31 -1.26 -1.41 118.33 117.08 3dmy n VAL 170 Ca -0.20 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 63.94 3dmy n VAL 170 Cb 0.52 -0.15 -0.10 0.00 -0.91 0.00 0.00 33.84 33.20 3dmy n VAL 170 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dmy s GLY 172 N -0.15 1.45 0.94 2.92 0.00 -0.25 -4.82 107.32 107.41 3dmy s GLY 172 Ca 0.00 -1.66 -0.13 0.00 0.00 0.00 0.00 44.72 42.93 3dmy s GLY 172 CO 0.00 -1.75 0.26 -1.55 0.00 0.00 0.00 173.10 170.06 3dmy n PRO 173 N -0.34 -0.21 -3.83 2.90 -0.04 -1.26 -3.50 135.00 128.72 3dmy n PRO 173 Ca -0.08 -0.03 -0.27 0.00 -0.04 0.00 0.00 63.50 63.09 3dmy n PRO 173 Cb 0.60 -1.74 0.03 0.00 -0.04 0.00 0.00 33.50 32.35 3dmy n PRO 173 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3dmy n ASP 174 N -0.62 -3.40 -4.28 3.54 2.03 0.45 -3.70 116.55 110.57 3dmy n ASP 174 Ca 0.06 -0.79 -0.43 0.00 0.52 0.00 0.00 54.79 54.14 3dmy n ASP 174 Cb 0.54 -3.95 -0.07 0.00 -0.72 0.00 0.00 41.12 36.91 3dmy n ASP 174 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dmy h GLY 176 N 8.63 0.00 -5.30 0.00 0.00 -1.89 -3.35 103.07 101.16 3dmy h GLY 176 Ca -0.25 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.89 3dmy h GLY 176 CO 0.90 0.00 -0.54 -1.59 0.00 0.00 0.00 176.54 175.31 3dmy s THR 177 N -3.15 0.02 0.04 4.70 2.01 -1.26 -1.19 115.64 116.80 3dmy s THR 177 Ca 0.09 -0.15 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 3dmy s THR 177 Cb 0.10 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 72.37 3dmy s THR 177 CO 0.64 -0.08 0.16 -1.20 -0.69 0.00 0.00 174.62 173.44 3dmy n SER 178 N 2.69 -0.31 0.00 3.53 7.64 -1.12 -3.25 113.62 122.80 3dmy n SER 178 Ca -0.15 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.56 3dmy n SER 178 Cb 0.58 0.50 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 3dmy n SER 178 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3dmy n ILE 180 N -0.11 0.00 -3.97 0.44 5.41 -0.89 -1.19 119.36 119.05 3dmy n ILE 180 Ca -0.01 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.44 3dmy n ILE 180 Cb 0.09 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.03 3dmy n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dmy n ALA 181 N 0.00 -1.45 -1.00 -1.39 0.00 -1.26 -0.01 120.51 115.40 3dmy n ALA 181 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 3dmy n ALA 181 Cb 0.00 -3.60 -0.00 0.00 0.00 0.00 0.00 19.45 15.85 3dmy n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dmy n GLY 182 N -1.64 0.34 3.60 0.00 0.00 -1.26 -4.90 105.19 101.33 3dmy n GLY 182 Ca -0.03 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 3dmy n GLY 182 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dmy s THR 183 N -1.67 5.28 -0.15 2.61 2.01 0.99 -5.06 115.64 119.65 3dmy s THR 183 Ca 0.00 0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.98 3dmy s THR 183 Cb 0.00 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 3dmy s THR 183 CO 0.00 0.23 1.07 -2.16 -0.69 0.00 0.00 174.62 173.07 3dmy s PRO 184 N 1.79 4.34 -0.28 4.92 0.04 -1.26 -2.10 135.00 142.44 3dmy s PRO 184 Ca 0.09 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.57 3dmy s PRO 184 Cb -0.16 -3.60 0.05 0.00 0.04 0.00 0.00 34.50 30.83 3dmy s PRO 184 CO 0.10 -0.48 -0.05 -0.51 0.04 0.00 0.00 177.00 176.10 3dmy s LEU 185 N 2.60 3.66 0.00 -3.56 1.43 -0.33 -4.75 118.68 117.73 3dmy s LEU 185 Ca 0.48 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 3dmy s LEU 185 Cb -0.18 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.39 3dmy s LEU 185 CO 0.14 -0.22 0.00 0.00 0.23 0.00 0.00 176.35 176.50 3dmy n ALA 186 N 4.55 0.00 -2.58 4.21 0.00 -1.26 -2.77 120.51 122.66 3dmy n ALA 186 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 3dmy n ALA 186 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 3dmy n ALA 186 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3dmy s PHE 187 N 0.00 2.64 0.39 0.00 0.40 -0.34 -4.95 117.98 116.13 3dmy s PHE 187 Ca 0.00 -1.12 0.08 0.00 -0.60 0.00 0.00 56.93 55.29 3dmy s PHE 187 Cb 0.00 -4.70 -0.07 0.00 0.51 0.00 0.00 43.02 38.76 3dmy s PHE 187 CO 0.00 -1.88 0.02 0.00 0.70 0.00 0.00 175.22 174.07 3dmy s ALA 188 N 4.63 3.21 0.16 5.36 0.00 -1.26 -4.48 121.76 129.38 3dmy s ALA 188 Ca 0.48 -2.21 0.08 0.00 0.00 0.00 0.00 51.96 50.31 3dmy s ALA 188 Cb 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 3dmy s ALA 188 CO -0.04 -0.08 -0.17 -0.80 0.00 0.00 0.00 175.76 174.67 3dmy s ASN 189 N -3.73 2.51 0.61 0.00 0.01 -1.26 -5.02 114.94 108.06 3dmy s ASN 189 Ca 0.36 -0.88 -0.09 0.00 -0.71 0.00 0.00 52.86 51.54 3dmy s ASN 189 Cb 0.07 -0.13 -0.02 0.00 0.41 0.00 0.00 41.25 41.58 3dmy s ASN 189 CO 0.19 -0.08 0.98 -0.69 -1.51 0.00 0.00 177.10 175.99 3dmy s VAL 190 N -2.22 4.25 0.13 1.60 1.01 -1.26 -4.97 120.40 118.95 3dmy s VAL 190 Ca 0.15 0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.72 3dmy s VAL 190 Cb -0.05 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 3dmy s VAL 190 CO 0.06 -0.84 -0.15 -2.84 0.00 0.00 0.00 175.10 171.33 3dmy s PRO 192 N -5.11 1.91 0.38 2.72 0.02 -1.26 -5.14 135.00 128.51 3dmy s PRO 192 Ca 0.54 -1.19 -0.26 0.00 0.02 0.00 0.00 61.00 60.12 3dmy s PRO 192 Cb -0.11 -2.15 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 3dmy s PRO 192 CO 0.50 0.47 1.12 -1.21 -0.33 0.00 0.00 177.00 177.55 3dmy s GLU 193 N -2.35 4.20 0.03 5.54 2.02 -1.26 -2.47 118.70 124.41 3dmy s GLU 193 Ca 0.20 1.73 -0.01 0.00 0.02 0.00 0.00 54.97 56.91 3dmy s GLU 193 Cb -0.10 -2.73 0.01 0.00 0.10 0.00 0.00 34.13 31.41 3dmy s GLU 193 CO 0.12 -0.16 0.07 0.41 0.02 0.00 0.00 175.26 175.71 3dmy n GLY 194 N 0.64 1.88 1.13 -1.39 0.00 -0.78 -4.16 105.19 102.51 3dmy n GLY 194 Ca 0.04 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 45.11 3dmy n GLY 194 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dmy n ASN 195 N -1.03 3.91 -4.66 1.61 6.94 -1.23 -3.83 115.26 116.97 3dmy n ASN 195 Ca -0.01 -2.32 -0.37 0.00 -0.02 0.00 0.00 54.58 51.87 3dmy n ASN 195 Cb 0.05 -0.45 -0.09 0.00 -2.36 0.00 0.00 39.78 36.93 3dmy n ASN 195 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3dmy s ILE 196 N -1.59 5.35 -0.27 1.53 1.01 -1.10 -1.03 121.20 125.10 3dmy s ILE 196 Ca 0.40 0.21 -0.11 0.00 0.00 0.00 0.00 60.65 61.16 3dmy s ILE 196 Cb 0.25 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 3dmy s ILE 196 CO 0.21 0.34 0.20 -0.83 0.00 0.00 0.00 174.94 174.86 3dmy s GLY 197 N 1.07 1.93 -0.13 6.18 0.00 0.12 -0.56 107.32 115.93 3dmy s GLY 197 Ca 0.08 -1.04 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 3dmy s GLY 197 CO 0.05 0.64 0.04 0.14 0.00 0.00 0.00 173.10 173.97 3dmy s VAL 198 N 1.69 4.65 -0.03 1.40 1.01 0.40 -1.13 120.40 128.39 3dmy s VAL 198 Ca 0.08 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.99 3dmy s VAL 198 Cb -0.16 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3dmy s VAL 198 CO 0.10 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 175.01 3dmy s ILE 199 N -0.42 1.01 -0.16 2.22 1.01 -0.16 0.52 121.20 125.21 3dmy s ILE 199 Ca 0.09 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.05 3dmy s ILE 199 Cb -0.12 -0.88 0.05 0.00 0.01 0.00 0.00 42.46 41.52 3dmy s ILE 199 CO 0.02 0.30 0.54 -0.83 0.00 0.00 0.00 174.94 174.97 3dmy s GLY 200 N 0.14 -0.40 -0.74 6.18 0.00 -0.02 -1.30 107.32 111.19 3dmy s GLY 200 Ca -0.03 1.36 0.01 0.00 0.00 0.00 0.00 44.72 46.06 3dmy s GLY 200 CO 0.01 1.13 1.60 0.00 0.00 0.00 0.00 173.10 175.84 3dmy n ALA 201 N 2.34 5.80 -3.47 3.20 0.00 -0.20 -0.57 120.51 127.63 3dmy n ALA 201 Ca -0.15 -4.35 -0.16 0.00 0.00 0.00 0.00 53.44 48.78 3dmy n ALA 201 Cb 0.56 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 3dmy n ALA 201 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dmy s SER 202 N -2.11 -0.60 0.00 0.00 0.15 -1.26 -4.46 113.70 105.42 3dmy s SER 202 Ca 0.48 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.60 3dmy s SER 202 Cb 0.36 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 65.21 3dmy s SER 202 CO -0.26 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.08 3dmy n GLY 203 N 0.55 0.43 0.03 9.45 0.00 -1.26 -3.89 105.19 110.50 3dmy n GLY 203 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.94 3dmy n GLY 203 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dmy n THR 204 N -1.35 0.65 -0.12 2.61 -2.24 -1.26 -2.59 114.28 109.98 3dmy n THR 204 Ca 0.00 0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.79 3dmy n THR 204 Cb 0.00 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 67.36 3dmy n THR 204 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3dmy h GLY 205 N 3.35 0.74 0.87 3.38 0.00 -1.99 0.15 103.07 109.58 3dmy h GLY 205 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 3dmy h GLY 205 CO 0.00 0.59 -0.10 -2.22 0.00 0.00 0.00 176.54 174.81 3dmy h ILE 206 N 0.47 1.29 -0.36 2.60 2.04 -1.61 -1.08 117.51 120.85 3dmy h ILE 206 Ca 0.08 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.80 3dmy h ILE 206 Cb 0.65 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 3dmy h ILE 206 CO 0.04 0.36 0.21 1.56 0.00 0.00 0.00 178.15 180.32 3dmy h GLN 207 N 0.27 0.41 -0.27 2.37 4.20 -1.33 0.52 115.11 121.29 3dmy h GLN 207 Ca 0.06 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.57 3dmy h GLN 207 Cb 0.59 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 3dmy h GLN 207 CO 0.03 0.27 -0.53 1.49 -0.67 0.00 0.00 178.83 179.42 3dmy h GLU 208 N 0.43 0.79 -0.77 1.46 4.57 -0.71 0.14 114.58 120.48 3dmy h GLU 208 Ca 0.14 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 3dmy h GLU 208 Cb 0.01 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 3dmy h GLU 208 CO -0.07 1.12 0.50 1.25 -1.18 0.00 0.00 179.01 180.62 3dmy h LEU 209 N 0.61 0.89 -0.42 1.64 5.85 -0.91 0.22 115.31 123.19 3dmy h LEU 209 Ca 0.02 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 3dmy h LEU 209 Cb 1.12 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 3dmy h LEU 209 CO 0.11 0.66 -0.60 0.00 -0.34 0.00 0.00 178.44 178.28 3dmy h SER 211 N 0.46 0.70 0.43 0.00 0.87 -0.32 -1.94 113.55 113.76 3dmy h SER 211 Ca -0.00 -0.16 -0.15 0.00 -1.23 0.00 0.00 61.79 60.25 3dmy h SER 211 Cb 1.17 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 3dmy h SER 211 CO 0.12 0.76 -0.66 1.56 -0.53 0.00 0.00 176.83 178.08 3dmy h GLN 212 N 0.70 0.21 -0.02 2.24 1.08 -0.86 -1.68 115.11 116.78 3dmy h GLN 212 Ca 0.14 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3dmy h GLN 212 Cb 0.40 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 3dmy h GLN 212 CO 0.01 0.79 0.00 0.82 -0.95 0.00 0.00 178.83 179.51 3dmy h ILE 213 N 0.15 1.25 -0.04 2.54 2.04 -0.88 -0.00 117.51 122.56 3dmy h ILE 213 Ca -0.01 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.12 3dmy h ILE 213 Cb 1.19 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3dmy h ILE 213 CO 0.10 0.20 -0.01 0.00 0.00 0.00 0.00 178.15 178.43 3dmy h ALA 214 N 0.70 0.02 -0.71 1.87 0.00 -1.38 -0.62 119.26 119.15 3dmy h ALA 214 Ca 0.01 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.10 3dmy h ALA 214 Cb 0.32 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3dmy h ALA 214 CO 0.00 -0.50 0.49 1.25 0.00 0.00 0.00 179.25 180.49 3dmy h LEU 215 N -0.00 0.24 -0.34 0.00 5.85 -1.22 0.50 115.31 120.34 3dmy h LEU 215 Ca 0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3dmy h LEU 215 Cb 0.04 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3dmy h LEU 215 CO -0.05 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 178.17 3dmy n ALA 216 N -2.58 2.59 -0.40 1.25 0.00 -0.02 -4.91 120.51 116.44 3dmy n ALA 216 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3dmy n ALA 216 Cb 0.60 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3dmy n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dmy n GLY 217 N 0.90 0.75 0.00 0.00 0.00 0.18 -5.05 105.19 101.97 3dmy n GLY 217 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3dmy n GLY 217 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dmy n GLU 218 N -2.18 2.39 -3.62 1.61 -0.58 -0.92 -5.01 120.64 112.32 3dmy n GLU 218 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 3dmy n GLU 218 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 3dmy n GLU 218 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dmy n GLY 219 N 5.00 2.30 3.48 0.62 0.00 -1.26 -3.94 105.19 111.39 3dmy n GLY 219 Ca 0.00 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 3dmy n GLY 219 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dmy s ILE 220 N -2.77 1.53 -0.24 -0.61 -4.36 -1.03 -2.70 121.20 111.03 3dmy s ILE 220 Ca 0.25 -2.05 -0.16 0.00 -0.26 0.00 0.00 60.65 58.44 3dmy s ILE 220 Cb -0.01 -2.72 -0.10 0.00 1.25 0.00 0.00 42.46 40.89 3dmy s ILE 220 CO 0.18 -0.11 -0.33 0.35 0.24 0.00 0.00 174.94 175.27 3dmy n THR 221 N -0.71 1.52 -3.78 8.37 -2.24 0.27 -1.86 114.28 115.85 3dmy n THR 221 Ca -0.04 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 3dmy n THR 221 Cb 0.66 -2.08 -0.06 0.00 -2.10 0.00 0.00 70.33 66.75 3dmy n THR 221 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dmy s HIS 222 N -2.65 0.03 -0.27 4.78 0.09 -1.26 -4.14 115.29 111.87 3dmy s HIS 222 Ca -0.34 -0.39 -0.01 0.00 -0.00 0.00 0.00 55.06 54.31 3dmy s HIS 222 Cb 0.10 0.13 0.08 0.00 -0.00 0.00 0.00 32.58 32.90 3dmy s HIS 222 CO 0.46 -0.70 0.06 0.00 -0.00 0.00 0.00 174.74 174.57 3dmy s ALA 223 N -3.86 1.48 -0.39 -1.40 0.00 -1.25 -0.46 121.76 115.89 3dmy s ALA 223 Ca 0.07 -1.41 -0.15 0.00 0.00 0.00 0.00 51.96 50.48 3dmy s ALA 223 Cb 0.03 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.66 3dmy s ALA 223 CO -0.08 -1.48 0.30 0.42 0.00 0.00 0.00 175.76 174.92 3dmy s ILE 224 N 1.64 5.25 0.41 0.00 1.01 0.18 -4.31 121.20 125.38 3dmy s ILE 224 Ca 0.05 -0.50 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 3dmy s ILE 224 Cb -0.17 -3.88 -0.10 0.00 0.01 0.00 0.00 42.46 38.31 3dmy s ILE 224 CO -0.18 -0.24 0.96 -0.83 0.00 0.00 0.00 174.94 174.65 3dmy s GLY 225 N 1.70 2.51 -0.02 6.18 0.00 -1.20 -0.84 107.32 115.66 3dmy s GLY 225 Ca 0.06 0.47 0.05 0.00 0.00 0.00 0.00 44.72 45.30 3dmy s GLY 225 CO 0.10 0.79 0.09 1.04 0.00 0.00 0.00 173.10 175.13 3dmy n LEU 226 N -0.39 0.00 0.00 0.66 4.77 0.27 -4.74 117.00 117.57 3dmy n LEU 226 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3dmy n LEU 226 Cb 0.53 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 3dmy n LEU 226 CO 0.39 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3dmy n GLY 227 N 2.32 2.88 0.40 -0.72 0.00 -1.26 -1.09 105.19 107.72 3dmy n GLY 227 Ca -0.03 -1.44 0.22 0.00 0.00 0.00 0.00 46.02 44.77 3dmy n GLY 227 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dmy h GLY 228 N 0.00 0.00 -1.70 -0.02 0.00 -1.65 -2.14 103.07 97.57 3dmy h GLY 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dmy h GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 3dmy n ARG 229 N -4.08 2.22 -0.27 4.80 1.74 -1.26 -4.56 116.66 115.25 3dmy n ARG 229 Ca 0.10 -1.78 0.07 0.00 -0.77 0.00 0.00 57.85 55.47 3dmy n ARG 229 Cb 0.68 -1.47 0.22 0.00 -1.02 0.00 0.00 32.46 30.86 3dmy n ARG 229 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 3dmy h ASP 230 N 4.23 0.23 -0.00 0.55 3.58 -1.64 0.18 116.42 123.55 3dmy h ASP 230 Ca 0.00 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.58 3dmy h ASP 230 Cb 0.90 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.07 3dmy h ASP 230 CO 0.00 0.05 0.00 0.18 -2.88 0.00 0.00 179.24 176.59 3dmy n LEU 231 N -5.04 0.04 -4.70 2.28 7.99 -1.26 -0.30 117.00 116.00 3dmy n LEU 231 Ca 0.16 -0.02 -0.32 0.00 -0.01 0.00 0.00 56.01 55.83 3dmy n LEU 231 Cb 0.48 -0.00 0.14 0.00 -0.11 0.00 0.00 43.42 43.93 3dmy n LEU 231 CO 0.16 0.01 0.71 -0.94 -1.51 0.00 0.00 177.39 175.82 3dmy s SER 232 N -1.49 3.45 0.57 -1.43 1.04 0.62 -4.58 113.70 111.88 3dmy s SER 232 Ca 0.24 2.18 0.28 0.00 0.48 0.00 0.00 55.95 59.12 3dmy s SER 232 Cb 0.11 -2.57 1.70 0.00 0.10 0.00 0.00 66.02 65.36 3dmy s SER 232 CO 0.18 -2.75 2.21 -0.09 0.98 0.00 0.00 173.24 173.77 3dmy h ARG 233 N -1.39 0.00 0.00 4.02 2.43 -1.90 -2.29 114.38 115.24 3dmy h ARG 233 Ca -0.44 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.49 3dmy h ARG 233 Cb 1.27 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.78 3dmy h ARG 233 CO 0.45 0.03 -1.64 0.39 -1.51 0.00 0.00 179.97 177.69 3dmy n GLU 234 N -3.87 0.63 0.04 0.20 4.71 -1.26 -4.21 120.64 116.87 3dmy n GLU 234 Ca -0.03 0.24 -0.05 0.00 -0.01 0.00 0.00 57.16 57.31 3dmy n GLU 234 Cb 0.12 -1.78 -0.10 0.00 -1.01 0.00 0.00 31.44 28.67 3dmy n GLU 234 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3dmy h VAL 235 N 0.00 1.15 -0.04 2.62 2.07 -1.75 -3.48 116.25 116.82 3dmy h VAL 235 Ca -0.25 -2.83 -0.02 0.00 0.82 0.00 0.00 66.70 64.42 3dmy h VAL 235 Cb 1.83 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 34.14 3dmy h VAL 235 CO 0.06 0.66 -0.02 0.61 0.02 0.00 0.00 177.57 178.90 3dmy n GLY 236 N 1.41 0.44 2.71 2.17 0.00 -0.88 -3.68 105.19 107.36 3dmy n GLY 236 Ca -0.06 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 3dmy n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dmy n GLY 237 N -2.07 -0.23 0.18 -0.02 0.00 0.59 -4.93 105.19 98.70 3dmy n GLY 237 Ca -0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 3dmy n GLY 237 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dmy h ILE 238 N -1.08 0.65 -0.18 -0.61 2.04 -1.75 -1.48 117.51 115.10 3dmy h ILE 238 Ca -0.40 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 3dmy h ILE 238 Cb 1.28 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3dmy h ILE 238 CO 0.43 0.00 -0.32 0.28 0.00 0.00 0.00 178.15 178.54 3dmy h SER 239 N -0.20 0.37 -0.56 1.72 0.02 -1.89 -2.33 113.55 110.68 3dmy h SER 239 Ca 0.07 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 3dmy h SER 239 Cb 0.29 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3dmy h SER 239 CO -0.17 0.68 0.18 0.00 -1.14 0.00 0.00 176.83 176.37 3dmy h ALA 240 N 1.35 1.18 -0.23 3.77 0.00 -1.82 0.13 119.26 123.64 3dmy h ALA 240 Ca 0.04 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 3dmy h ALA 240 Cb 0.72 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dmy h ALA 240 CO 0.06 0.57 -0.54 -0.07 0.00 0.00 0.00 179.25 179.26 3dmy h LEU 241 N 0.88 0.76 -0.61 0.00 3.38 -1.04 -1.56 115.31 117.12 3dmy h LEU 241 Ca 0.20 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 3dmy h LEU 241 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3dmy h LEU 241 CO -0.01 1.15 -0.34 0.74 0.09 0.00 0.00 178.44 180.07 3dmy h THR 242 N 0.53 1.28 -0.36 0.22 2.02 -1.08 -2.24 112.91 113.28 3dmy h THR 242 Ca 0.01 -1.50 -0.05 0.00 0.77 0.00 0.00 66.41 65.65 3dmy h THR 242 Cb 1.11 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 3dmy h THR 242 CO 0.11 0.49 0.04 0.00 0.37 0.00 0.00 175.52 176.52 3dmy h ALA 243 N 1.01 0.48 -0.64 6.16 0.00 -0.63 -3.08 119.26 122.56 3dmy h ALA 243 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dmy h ALA 243 Cb 0.87 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3dmy h ALA 243 CO 0.08 0.21 0.42 -0.07 0.00 0.00 0.00 179.25 179.88 3dmy h LEU 244 N 0.44 0.74 -1.45 0.00 3.38 -1.19 -1.89 115.31 115.34 3dmy h LEU 244 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3dmy h LEU 244 Cb 0.40 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3dmy h LEU 244 CO 0.01 0.54 0.00 -0.62 0.09 0.00 0.00 178.44 178.46 3dmy n GLU 245 N -4.63 0.19 0.00 1.13 1.02 -0.85 -0.28 120.64 117.22 3dmy n GLU 245 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3dmy n GLU 245 Cb 0.02 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3dmy n GLU 245 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dmy n LEU 247 N 0.63 0.00 -0.17 -4.62 4.77 -0.71 -2.16 117.00 114.74 3dmy n LEU 247 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 3dmy n LEU 247 Cb 0.07 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.70 3dmy n LEU 247 CO 0.00 0.00 1.21 -1.28 -1.33 0.00 0.00 177.39 175.99 3dmy h SER 248 N 0.00 0.32 0.03 -1.43 0.87 -0.88 0.45 113.55 112.91 3dmy h SER 248 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3dmy h SER 248 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 3dmy h SER 248 CO 0.00 0.15 -0.08 0.00 -0.53 0.00 0.00 176.83 176.38 3dmy n ALA 249 N -2.55 2.71 -2.92 6.23 0.00 -0.92 -4.74 120.51 118.31 3dmy n ALA 249 Ca 0.15 -0.49 -0.44 0.00 0.00 0.00 0.00 53.44 52.66 3dmy n ALA 249 Cb 0.62 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 3dmy n ALA 249 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dmy s ASP 250 N -2.12 6.20 0.45 0.00 2.15 0.16 -4.01 116.67 119.50 3dmy s ASP 250 Ca 0.33 -1.15 0.13 0.00 0.43 0.00 0.00 52.55 52.29 3dmy s ASP 250 Cb 0.20 -2.30 1.06 0.00 -0.30 0.00 0.00 42.92 41.58 3dmy s ASP 250 CO 0.38 -1.01 2.04 -0.08 -0.17 0.00 0.00 175.17 176.33 3dmy h GLU 251 N 9.10 0.33 0.00 4.34 4.81 -1.85 -0.77 114.58 130.53 3dmy h GLU 251 Ca -0.28 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 3dmy h GLU 251 Cb 1.09 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 3dmy h GLU 251 CO 1.03 0.22 -0.07 0.87 -0.73 0.00 0.00 179.01 180.33 3dmy h LYS 252 N 0.34 0.00 -4.89 1.92 1.57 -1.92 -3.35 116.57 110.24 3dmy h LYS 252 Ca 0.18 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.25 3dmy h LYS 252 Cb 0.27 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.40 3dmy h LYS 252 CO -0.04 0.07 0.93 -1.12 -0.57 0.00 0.00 179.45 178.71 3dmy s SER 253 N -5.80 6.75 0.16 0.86 0.01 -0.30 -4.47 113.70 110.92 3dmy s SER 253 Ca -0.01 -2.33 0.10 0.00 1.31 0.00 0.00 55.95 55.02 3dmy s SER 253 Cb 0.11 -2.39 -0.13 0.00 0.21 0.00 0.00 66.02 63.82 3dmy s SER 253 CO 0.55 -0.95 1.30 -0.33 0.41 0.00 0.00 173.24 174.21 3dmy h GLU 254 N 8.35 0.00 -5.42 12.44 5.08 -1.22 -3.45 114.58 130.35 3dmy h GLU 254 Ca 0.19 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 58.04 3dmy h GLU 254 Cb 0.99 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.94 3dmy h GLU 254 CO 1.12 0.83 -0.82 0.08 -1.00 0.00 0.00 179.01 179.22 3dmy s VAL 255 N -2.78 1.25 -0.02 3.13 1.01 -0.78 -4.12 120.40 118.09 3dmy s VAL 255 Ca 0.02 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.37 3dmy s VAL 255 Cb 0.09 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 3dmy s VAL 255 CO 0.80 0.36 -0.12 -0.76 0.00 0.00 0.00 175.10 175.37 3dmy s LEU 256 N -0.29 2.86 -0.08 3.92 1.43 0.42 0.12 118.68 127.06 3dmy s LEU 256 Ca 0.04 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 3dmy s LEU 256 Cb -0.07 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.55 3dmy s LEU 256 CO -0.00 0.32 -0.03 0.00 0.23 0.00 0.00 176.35 176.87 3dmy s ALA 257 N -0.84 0.86 -0.07 4.21 0.00 -0.28 0.61 121.76 126.25 3dmy s ALA 257 Ca 0.13 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.89 3dmy s ALA 257 Cb -0.11 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 3dmy s ALA 257 CO 0.03 -0.38 -0.13 0.12 0.00 0.00 0.00 175.76 175.40 3dmy s PHE 258 N 1.74 2.75 -0.02 0.00 5.36 0.89 -0.99 117.98 127.70 3dmy s PHE 258 Ca 0.02 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 3dmy s PHE 258 Cb -0.13 -1.69 0.03 0.00 -0.34 0.00 0.00 43.02 40.89 3dmy s PHE 258 CO -0.05 0.11 0.02 0.54 -1.46 0.00 0.00 175.22 174.38 3dmy s VAL 259 N -0.49 0.02 0.11 3.12 0.11 -0.42 0.69 120.40 123.55 3dmy s VAL 259 Ca 0.06 0.17 -0.26 0.00 -2.93 0.00 0.00 61.98 59.02 3dmy s VAL 259 Cb -0.12 -0.15 0.08 0.00 -1.53 0.00 0.00 36.38 34.66 3dmy s VAL 259 CO 0.02 0.11 1.06 -0.94 -3.33 0.00 0.00 175.10 172.02 3dmy s SER 260 N 1.06 -0.13 0.59 3.54 1.04 -0.81 -1.03 113.70 117.97 3dmy s SER 260 Ca -0.09 -0.35 -0.16 0.00 0.48 0.00 0.00 55.95 55.83 3dmy s SER 260 Cb -0.13 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 3dmy s SER 260 CO -0.03 -0.74 1.06 -0.54 0.98 0.00 0.00 173.24 173.98 3dmy s LYS 261 N -2.96 3.30 -0.10 4.02 1.02 -1.26 -1.75 119.74 122.01 3dmy s LYS 261 Ca 0.14 1.24 -0.35 0.00 0.02 0.00 0.00 55.97 57.02 3dmy s LYS 261 Cb 0.00 -2.03 -0.12 0.00 -0.52 0.00 0.00 37.83 35.16 3dmy s LYS 261 CO 0.01 -0.83 1.85 -2.30 -0.92 0.00 0.00 175.35 173.16 3dmy n PRO 262 N -1.98 2.03 -2.31 -1.68 -0.02 -1.26 -4.79 135.00 125.00 3dmy n PRO 262 Ca 0.09 0.75 -0.27 0.00 -2.02 0.00 0.00 63.50 62.04 3dmy n PRO 262 Cb 0.53 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.48 3dmy n PRO 262 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3dmy s PRO 263 N 3.86 2.85 0.54 0.52 0.04 -1.26 -5.05 135.00 136.50 3dmy s PRO 263 Ca 0.93 0.04 -0.18 0.00 0.04 0.00 0.00 61.00 61.83 3dmy s PRO 263 Cb -0.74 -2.23 -0.06 0.00 0.04 0.00 0.00 34.50 31.51 3dmy s PRO 263 CO 0.53 -0.79 1.06 0.00 0.04 0.00 0.00 177.00 177.84 3dmy s ALA 264 N -3.06 2.78 0.00 8.56 0.00 -1.26 -4.53 121.76 124.24 3dmy s ALA 264 Ca 0.55 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.07 3dmy s ALA 264 Cb -0.11 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3dmy s ALA 264 CO 0.46 -0.59 0.08 0.39 0.00 0.00 0.00 175.76 176.10 3dmy n GLU 265 N -1.44 0.00 -0.30 0.00 -0.58 -1.26 -0.24 120.64 116.82 3dmy n GLU 265 Ca 0.09 0.08 0.16 0.00 -0.42 0.00 0.00 57.16 57.08 3dmy n GLU 265 Cb 0.52 -0.14 0.42 0.00 -0.57 0.00 0.00 31.44 31.67 3dmy n GLU 265 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dmy h ALA 266 N -0.19 1.96 -0.01 0.62 0.00 -1.99 -1.57 119.26 118.06 3dmy h ALA 266 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3dmy h ALA 266 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dmy h ALA 266 CO 0.00 -0.28 -0.23 0.28 0.00 0.00 0.00 179.25 179.02 3dmy h VAL 267 N 0.59 1.52 -0.23 0.00 2.07 -0.97 -2.70 116.25 116.53 3dmy h VAL 267 Ca 0.52 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 3dmy h VAL 267 Cb 1.03 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 3dmy h VAL 267 CO -0.26 0.51 -0.01 0.08 0.02 0.00 0.00 177.57 177.91 3dmy h ARG 268 N -0.46 0.34 -0.57 1.57 0.11 -0.92 -0.20 114.38 114.24 3dmy h ARG 268 Ca -0.03 -0.06 -0.05 0.00 0.10 0.00 0.00 59.98 59.94 3dmy h ARG 268 Cb 0.96 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.96 3dmy h ARG 268 CO 0.05 0.38 0.15 1.25 0.10 0.00 0.00 179.97 181.89 3dmy h LEU 269 N 0.33 0.86 -0.84 0.08 5.85 -1.35 0.39 115.31 120.64 3dmy h LEU 269 Ca 0.08 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 3dmy h LEU 269 Cb 0.24 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3dmy h LEU 269 CO 0.01 0.87 -0.24 0.50 -0.34 0.00 0.00 178.44 179.24 3dmy h LYS 270 N 0.82 0.60 -0.12 1.25 3.64 -0.95 -2.27 116.57 119.53 3dmy h LYS 270 Ca 0.18 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 3dmy h LYS 270 Cb 0.34 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3dmy h LYS 270 CO 0.00 0.79 -0.13 0.82 -2.27 0.00 0.00 179.45 178.66 3dmy h ILE 271 N 0.52 1.35 0.19 2.00 1.08 -0.66 -2.46 117.51 119.53 3dmy h ILE 271 Ca 0.08 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.25 3dmy h ILE 271 Cb 0.69 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 3dmy h ILE 271 CO 0.05 0.38 -0.15 0.58 -0.69 0.00 0.00 178.15 178.32 3dmy h VAL 272 N -0.08 0.67 -0.96 1.67 2.07 -0.89 -2.14 116.25 116.59 3dmy h VAL 272 Ca 0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.68 3dmy h VAL 272 Cb 0.66 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 3dmy h VAL 272 CO 0.03 0.00 0.58 0.78 0.02 0.00 0.00 177.57 178.98 3dmy h ASN 273 N -0.35 0.80 0.00 0.57 2.35 -1.46 0.25 115.58 117.74 3dmy h ASN 273 Ca -0.01 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3dmy h ASN 273 Cb 0.31 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3dmy h ASN 273 CO -0.01 0.37 0.00 0.00 -1.65 0.00 0.00 177.43 176.14 3dmy n ALA 274 N -2.36 1.61 0.00 -0.83 0.00 -0.80 -0.89 120.51 117.23 3dmy n ALA 274 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3dmy n ALA 274 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3dmy n ALA 274 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dmy n LYS 276 N 0.75 0.00 0.03 0.00 5.02 0.89 -2.71 118.16 122.13 3dmy n LYS 276 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 3dmy n LYS 276 Cb 0.09 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 35.58 3dmy n LYS 276 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dmy h ALA 277 N 0.00 1.81 0.00 7.82 0.00 -1.26 -1.24 119.26 126.39 3dmy h ALA 277 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3dmy h ALA 277 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dmy h ALA 277 CO 0.00 0.16 -0.11 1.79 0.00 0.00 0.00 179.25 181.09 3dmy h THR 278 N 0.44 1.04 0.00 0.00 1.35 -1.80 -3.45 112.91 110.49 3dmy h THR 278 Ca 0.15 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3dmy h THR 278 Cb 0.05 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 3dmy h THR 278 CO -0.03 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 3dmy n GLY 279 N -1.21 0.72 3.89 5.82 0.00 -0.47 -5.00 105.19 108.94 3dmy n GLY 279 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 3dmy n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dmy s LYS 280 N -0.27 3.64 0.09 1.61 1.02 -1.26 -4.99 119.74 119.57 3dmy s LYS 280 Ca 0.00 -0.05 -0.33 0.00 0.02 0.00 0.00 55.97 55.62 3dmy s LYS 280 Cb 0.00 -2.90 -0.12 0.00 -0.52 0.00 0.00 37.83 34.29 3dmy s LYS 280 CO 0.00 0.50 1.76 -2.30 -0.92 0.00 0.00 175.35 174.39 3dmy n PRO 281 N 0.32 2.45 -4.14 -1.68 -0.02 -1.26 -4.78 135.00 125.88 3dmy n PRO 281 Ca -0.04 0.89 -0.17 0.00 -2.02 0.00 0.00 63.50 62.16 3dmy n PRO 281 Cb 0.52 -2.73 -0.15 0.00 -0.02 0.00 0.00 33.50 31.12 3dmy n PRO 281 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dmy s THR 282 N 2.41 0.42 -0.24 3.45 2.01 -0.25 -0.43 115.64 123.00 3dmy s THR 282 Ca 0.83 -0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.59 3dmy s THR 282 Cb -0.59 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 3dmy s THR 282 CO 0.41 0.14 0.08 -0.69 -0.69 0.00 0.00 174.62 173.87 3dmy s VAL 283 N 0.21 4.42 -0.38 3.82 1.01 0.20 -0.22 120.40 129.46 3dmy s VAL 283 Ca -0.02 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 3dmy s VAL 283 Cb -0.06 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.29 3dmy s VAL 283 CO -0.00 0.35 0.22 0.00 0.00 0.00 0.00 175.10 175.67 3dmy s ALA 284 N 1.47 3.31 -0.39 5.51 0.00 0.66 -0.08 121.76 132.24 3dmy s ALA 284 Ca 0.06 -1.74 -0.14 0.00 0.00 0.00 0.00 51.96 50.14 3dmy s ALA 284 Cb -0.15 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.34 3dmy s ALA 284 CO 0.04 -1.42 0.27 -1.17 0.00 0.00 0.00 175.76 173.48 3dmy s LEU 285 N 1.57 4.94 -0.70 0.00 2.96 0.22 -2.01 118.68 125.66 3dmy s LEU 285 Ca 0.02 -0.90 -0.06 0.00 -0.22 0.00 0.00 54.13 52.98 3dmy s LEU 285 Cb -0.19 -2.11 0.18 0.00 0.50 0.00 0.00 46.19 44.56 3dmy s LEU 285 CO 0.07 -0.41 0.54 -0.36 -1.32 0.00 0.00 176.35 174.87 3dmy s PHE 286 N 1.64 3.51 -0.29 5.38 0.08 -1.17 -1.92 117.98 125.22 3dmy s PHE 286 Ca 0.04 -2.57 -0.28 0.00 0.12 0.00 0.00 56.93 54.25 3dmy s PHE 286 Cb -0.19 -3.35 -0.12 0.00 -0.57 0.00 0.00 43.02 38.79 3dmy s PHE 286 CO 0.09 -0.87 0.95 1.28 -0.10 0.00 0.00 175.22 176.57 3dmy n LEU 287 N 3.51 0.71 -2.96 -0.37 4.77 -0.72 -1.89 117.00 120.05 3dmy n LEU 287 Ca 0.10 0.71 -0.21 0.00 -0.03 0.00 0.00 56.01 56.58 3dmy n LEU 287 Cb 0.40 -0.52 0.05 0.00 -2.33 0.00 0.00 43.42 41.01 3dmy n LEU 287 CO 0.34 -0.51 0.09 0.61 -1.33 0.00 0.00 177.39 176.58 3dmy n GLY 288 N 2.35 -0.40 2.65 -0.72 0.00 -1.01 -4.27 105.19 103.78 3dmy n GLY 288 Ca 0.18 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 3dmy n GLY 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dmy s TYR 289 N -3.19 0.66 -0.34 1.61 5.04 -0.79 -5.05 117.35 115.30 3dmy s TYR 289 Ca 0.38 -0.78 -0.28 0.00 -2.44 0.00 0.00 57.07 53.94 3dmy s TYR 289 Cb -0.17 -0.96 -0.02 0.00 0.35 0.00 0.00 41.96 41.16 3dmy s TYR 289 CO 0.47 -0.66 1.82 0.95 -1.34 0.00 0.00 175.55 176.79 3dmy s THR 290 N 1.98 3.45 0.87 4.34 -4.23 -1.26 -4.55 115.64 116.25 3dmy s THR 290 Ca 0.04 0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 60.89 3dmy s THR 290 Cb -0.16 -3.63 0.12 0.00 1.34 0.00 0.00 72.50 70.16 3dmy s THR 290 CO -0.17 -0.42 1.13 -2.16 -0.54 0.00 0.00 174.62 172.46 3dmy s PRO 291 N 5.77 1.36 0.00 3.99 0.04 -1.26 -4.99 135.00 139.91 3dmy s PRO 291 Ca 0.80 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 3dmy s PRO 291 Cb -0.22 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 3dmy s PRO 291 CO 0.33 -2.36 0.93 0.00 0.04 0.00 0.00 177.00 175.94 3dmy h ALA 292 N -1.66 -0.92 -2.91 8.56 0.00 -2.01 -3.45 119.26 116.88 3dmy h ALA 292 Ca -0.43 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.87 3dmy h ALA 292 Cb 1.26 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 3dmy h ALA 292 CO 0.44 -0.92 -0.64 0.14 0.00 0.00 0.00 179.25 178.27 3dmy s VAL 293 N -2.91 3.94 0.24 0.00 -7.23 -1.26 -5.03 120.40 108.15 3dmy s VAL 293 Ca -0.01 -1.28 0.06 0.00 -1.81 0.00 0.00 61.98 58.94 3dmy s VAL 293 Cb 0.00 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 3dmy s VAL 293 CO 0.02 -0.07 1.56 0.00 -0.31 0.00 0.00 175.10 176.29 3dmy h ALA 294 N 2.75 0.86 -3.16 1.32 0.00 -1.90 -3.42 119.26 115.70 3dmy h ALA 294 Ca -0.47 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 53.69 3dmy h ALA 294 Cb 1.20 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.67 3dmy h ALA 294 CO 0.59 0.76 -0.68 0.50 0.00 0.00 0.00 179.25 180.42 3dmy s ARG 295 N -3.67 0.24 -0.30 0.00 3.52 -1.26 -0.59 118.95 116.89 3dmy s ARG 295 Ca -0.03 -0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 3dmy s ARG 295 Cb 0.12 0.09 0.13 0.00 -1.56 0.00 0.00 34.95 33.72 3dmy s ARG 295 CO 0.79 -0.04 0.24 0.34 -0.81 0.00 0.00 175.30 175.82 3dmy s ASP 296 N -1.04 2.40 1.97 -2.12 -1.08 0.85 -5.00 116.67 112.65 3dmy s ASP 296 Ca -0.11 -1.13 0.00 0.00 -0.52 0.00 0.00 52.55 50.78 3dmy s ASP 296 Cb -0.07 0.13 0.00 0.00 -1.46 0.00 0.00 42.92 41.52 3dmy s ASP 296 CO -0.01 -0.39 0.00 -0.62 0.52 0.00 0.00 175.17 174.67 3dmy n GLU 297 N 5.10 0.00 -0.25 4.34 1.02 -1.26 -0.96 120.64 128.63 3dmy n GLU 297 Ca -0.01 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.17 3dmy n GLU 297 Cb 0.44 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 32.01 3dmy n GLU 297 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3dmy n ASN 298 N 8.06 2.23 -4.31 1.62 6.94 -1.26 -4.84 115.26 123.70 3dmy n ASN 298 Ca 0.00 -2.17 -0.34 0.00 -0.02 0.00 0.00 54.58 52.05 3dmy n ASN 298 Cb 0.00 -0.37 -0.14 0.00 -2.36 0.00 0.00 39.78 36.91 3dmy n ASN 298 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dmy s VAL 299 N -1.65 3.09 -0.16 3.53 1.01 -0.13 -1.09 120.40 125.00 3dmy s VAL 299 Ca 0.21 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 3dmy s VAL 299 Cb 0.14 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3dmy s VAL 299 CO 0.11 0.47 -0.00 0.26 0.00 0.00 0.00 175.10 175.94 3dmy s TRP 300 N 1.06 3.11 -0.14 5.22 0.51 0.70 -0.10 118.94 129.28 3dmy s TRP 300 Ca 0.00 -0.15 -0.08 0.00 -2.12 0.00 0.00 56.10 53.75 3dmy s TRP 300 Cb -0.15 -1.98 -0.04 0.00 -0.81 0.00 0.00 33.47 30.49 3dmy s TRP 300 CO -0.02 0.06 0.15 -0.06 -0.51 0.00 0.00 176.95 176.57 3dmy s PHE 301 N 0.27 3.54 0.11 -1.98 0.08 0.24 -0.25 117.98 120.00 3dmy s PHE 301 Ca -0.01 0.48 0.04 0.00 0.12 0.00 0.00 56.93 57.56 3dmy s PHE 301 Cb -0.13 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 3dmy s PHE 301 CO 0.02 0.58 -0.10 0.00 -0.10 0.00 0.00 175.22 175.63 3dmy s ALA 302 N -0.55 1.15 -0.11 5.36 0.00 -0.85 -4.88 121.76 121.88 3dmy s ALA 302 Ca 0.13 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.86 3dmy s ALA 302 Cb -0.12 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 3dmy s ALA 302 CO 0.02 -0.07 0.11 -1.13 0.00 0.00 0.00 175.76 174.69 3dmy n SER 303 N 0.36 0.67 -4.16 0.00 3.41 -1.26 -3.03 113.62 109.60 3dmy n SER 303 Ca -0.15 -0.49 -0.16 0.00 -0.26 0.00 0.00 58.87 57.81 3dmy n SER 303 Cb 0.59 1.02 -0.11 0.00 -0.26 0.00 0.00 64.21 65.44 3dmy n SER 303 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dmy s SER 304 N -1.40 1.48 0.13 4.04 1.04 -1.26 -2.40 113.70 115.33 3dmy s SER 304 Ca 0.01 -0.67 -0.25 0.00 0.48 0.00 0.00 55.95 55.51 3dmy s SER 304 Cb 0.02 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 3dmy s SER 304 CO 0.11 -0.16 1.63 -0.07 0.98 0.00 0.00 173.24 175.74 3dmy h LEU 305 N 4.06 -0.79 -0.40 2.42 3.38 -1.97 -0.43 115.31 121.57 3dmy h LEU 305 Ca -0.39 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3dmy h LEU 305 Cb 1.19 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.27 3dmy h LEU 305 CO 0.45 -0.32 0.00 -2.24 0.09 0.00 0.00 178.44 176.41 3dmy h ASP 306 N -0.38 0.00 -0.13 -0.43 2.03 -1.96 -1.70 116.42 113.86 3dmy h ASP 306 Ca 0.08 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.30 3dmy h ASP 306 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 3dmy h ASP 306 CO -0.26 0.00 -0.23 -0.08 -1.03 0.00 0.00 179.24 177.64 3dmy h GLU 307 N 0.00 0.38 -0.75 4.15 4.81 -1.90 -1.32 114.58 119.94 3dmy h GLU 307 Ca 0.00 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 59.03 3dmy h GLU 307 Cb 0.76 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.12 3dmy h GLU 307 CO 0.00 0.83 0.47 0.00 -0.73 0.00 0.00 179.01 179.58 3dmy h ALA 308 N 0.54 1.00 -0.36 2.92 0.00 -0.79 -1.18 119.26 121.39 3dmy h ALA 308 Ca 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3dmy h ALA 308 Cb 0.81 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3dmy h ALA 308 CO 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 179.25 179.50 3dmy h ALA 309 N 1.33 0.50 -0.54 0.00 0.00 -1.26 0.48 119.26 119.77 3dmy h ALA 309 Ca 0.31 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3dmy h ALA 309 Cb 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 3dmy h ALA 309 CO -0.13 0.30 0.24 -0.09 0.00 0.00 0.00 179.25 179.56 3dmy h ARG 310 N 0.47 0.44 -0.48 0.00 2.43 -0.79 -0.73 114.38 115.73 3dmy h ARG 310 Ca 0.10 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3dmy h ARG 310 Cb 0.51 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3dmy h ARG 310 CO 0.02 0.29 0.08 -0.07 -1.51 0.00 0.00 179.97 178.79 3dmy h LEU 311 N 0.45 0.75 -0.82 3.80 3.38 -0.99 -2.15 115.31 119.74 3dmy h LEU 311 Ca 0.26 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dmy h LEU 311 Cb 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3dmy h LEU 311 CO -0.22 0.82 0.51 0.00 0.09 0.00 0.00 178.44 179.63 3dmy h ALA 312 N 0.96 1.05 -0.53 1.53 0.00 -0.38 -1.47 119.26 120.43 3dmy h ALA 312 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3dmy h ALA 312 Cb 0.38 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dmy h ALA 312 CO 0.01 0.50 -0.14 0.00 0.00 0.00 0.00 179.25 179.62 3dmy h LEU 314 N 0.89 0.28 -0.98 0.00 5.85 -1.09 0.21 115.31 120.47 3dmy h LEU 314 Ca 0.13 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 3dmy h LEU 314 Cb 0.71 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3dmy h LEU 314 CO 0.05 0.24 0.07 -0.07 -0.34 0.00 0.00 178.44 178.39 3dmy h LEU 315 N 0.29 0.76 -0.37 2.25 3.38 -1.16 -1.69 115.31 118.76 3dmy h LEU 315 Ca 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3dmy h LEU 315 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3dmy h LEU 315 CO -0.02 0.79 0.19 -1.28 0.09 0.00 0.00 178.44 178.21 3dmy h SER 316 N 0.77 0.48 -0.57 -0.43 0.87 -0.20 -0.63 113.55 113.83 3dmy h SER 316 Ca 0.16 -0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 3dmy h SER 316 Cb 0.36 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3dmy h SER 316 CO 0.01 0.45 0.05 0.03 -0.53 0.00 0.00 176.83 176.83 3dmy h ARG 317 N 0.47 0.98 -0.14 2.24 3.08 -0.23 -0.59 114.38 120.20 3dmy h ARG 317 Ca 0.13 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 3dmy h ARG 317 Cb 0.08 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3dmy h ARG 317 CO -0.02 0.96 -0.03 0.28 -1.07 0.00 0.00 179.97 180.09 3dmy h VAL 318 N 0.87 1.29 -0.67 2.04 2.07 -1.22 -2.44 116.25 118.18 3dmy h VAL 318 Ca 0.17 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 3dmy h VAL 318 Cb 0.48 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 3dmy h VAL 318 CO 0.02 0.28 0.09 0.74 0.02 0.00 0.00 177.57 178.73 3dmy h THR 319 N -0.04 1.26 0.27 2.57 2.02 -1.11 -0.97 112.91 116.91 3dmy h THR 319 Ca 0.03 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.15 3dmy h THR 319 Cb 0.45 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3dmy h THR 319 CO 0.01 0.40 -0.25 0.00 0.37 0.00 0.00 175.52 176.05 3dmy h ALA 320 N 1.04 -0.53 -0.45 6.16 0.00 -1.09 -0.26 119.26 124.13 3dmy h ALA 320 Ca 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dmy h ALA 320 Cb 0.46 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3dmy h ALA 320 CO 0.02 -0.83 0.27 -0.09 0.00 0.00 0.00 179.25 178.62 3dmy h ARG 321 N -0.54 0.62 -0.37 0.00 2.43 -1.37 -1.36 114.38 113.79 3dmy h ARG 321 Ca -0.01 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3dmy h ARG 321 Cb 0.50 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 3dmy h ARG 321 CO -0.04 0.47 0.25 -0.09 -1.51 0.00 0.00 179.97 179.05 3dmy h ARG 322 N 0.60 0.43 0.04 0.20 1.12 -0.95 0.26 114.38 116.08 3dmy h ARG 322 Ca 0.16 -0.03 -0.22 0.00 -1.11 0.00 0.00 59.98 58.78 3dmy h ARG 322 Cb 0.01 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.87 3dmy h ARG 322 CO -0.03 0.28 -1.01 -0.91 -3.11 0.00 0.00 179.97 175.19 3dmy h ASN 323 N 0.44 0.27 -0.21 -3.80 2.35 -0.56 -1.14 115.58 112.92 3dmy h ASN 323 Ca 0.15 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 3dmy h ASN 323 Cb 0.05 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3dmy h ASN 323 CO -0.03 1.12 -0.10 0.00 -1.65 0.00 0.00 177.43 176.76 3dmy h ALA 324 N 0.85 0.30 -0.45 -0.83 0.00 -0.38 -3.05 119.26 115.71 3dmy h ALA 324 Ca -0.07 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 3dmy h ALA 324 Cb 1.70 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 3dmy h ALA 324 CO 0.15 0.14 -0.14 0.82 0.00 0.00 0.00 179.25 180.22 3dmy h ILE 325 N 0.15 1.26 -5.82 0.00 2.04 -1.03 -3.48 117.51 110.63 3dmy h ILE 325 Ca 0.05 -1.24 -0.34 0.00 1.00 0.00 0.00 64.86 64.32 3dmy h ILE 325 Cb 0.60 1.07 0.14 0.00 -0.74 0.00 0.00 36.82 37.89 3dmy h ILE 325 CO 0.03 0.42 -0.88 0.00 0.00 0.00 0.00 178.15 177.73 3dmy n ALA 326 N -2.49 -2.43 -1.71 1.87 0.00 -0.43 -4.90 120.51 110.41 3dmy n ALA 326 Ca 0.01 -0.05 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 3dmy n ALA 326 Cb 0.39 -4.54 -0.01 0.00 0.00 0.00 0.00 19.45 15.29 3dmy n ALA 326 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dmy n PRO 327 N -3.76 2.28 0.00 0.00 -0.04 -1.26 -4.90 135.00 127.33 3dmy n PRO 327 Ca -0.12 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 3dmy n PRO 327 Cb 0.62 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 3dmy n PRO 327 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3dmy n VAL 328 N 0.97 0.00 -4.78 0.52 3.14 -1.26 -2.24 118.33 114.68 3dmy n VAL 328 Ca 0.06 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.11 3dmy n VAL 328 Cb 0.36 -0.39 -0.16 0.00 -1.06 0.00 0.00 33.84 32.59 3dmy n VAL 328 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 3dmy s SER 329 N -2.56 3.53 0.98 6.55 1.04 -1.26 -4.72 113.70 117.25 3dmy s SER 329 Ca 0.00 -0.48 -0.12 0.00 0.48 0.00 0.00 55.95 55.84 3dmy s SER 329 Cb 0.00 -1.52 0.18 0.00 0.10 0.00 0.00 66.02 64.78 3dmy s SER 329 CO 0.00 0.12 1.09 -0.94 0.98 0.00 0.00 173.24 174.49 3dmy s SER 330 N 0.59 2.65 0.00 7.02 1.04 -1.26 -4.81 113.70 118.92 3dmy s SER 330 Ca -0.10 1.64 0.00 0.00 0.48 0.00 0.00 55.95 57.96 3dmy s SER 330 Cb -0.16 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.68 3dmy s SER 330 CO 0.03 -3.18 0.00 0.61 0.98 0.00 0.00 173.24 171.68 3dmy n GLY 331 N -0.32 1.01 3.56 7.32 0.00 -1.24 -4.89 105.19 110.62 3dmy n GLY 331 Ca 0.07 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 3dmy n GLY 331 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dmy s PHE 332 N -2.36 2.45 -0.13 1.61 0.08 0.98 -4.75 117.98 115.85 3dmy s PHE 332 Ca 0.00 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 56.53 3dmy s PHE 332 Cb 0.00 -1.27 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 3dmy s PHE 332 CO 0.00 0.60 0.29 0.42 -0.10 0.00 0.00 175.22 176.43 3dmy s ILE 333 N -2.52 5.29 -0.19 0.64 1.01 -1.26 -1.03 121.20 123.14 3dmy s ILE 333 Ca 0.32 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.52 3dmy s ILE 333 Cb -0.02 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.88 3dmy s ILE 333 CO 0.17 0.46 -0.08 0.00 0.00 0.00 0.00 174.94 175.48 3dmy s GLY 335 N 1.48 1.83 -0.58 0.00 0.00 0.20 -0.34 107.32 109.92 3dmy s GLY 335 Ca -0.00 -1.42 -0.07 0.00 0.00 0.00 0.00 44.72 43.23 3dmy s GLY 335 CO -0.08 0.68 0.44 1.08 0.00 0.00 0.00 173.10 175.21 3dmy s LEU 336 N 1.57 5.65 0.04 0.66 1.43 -0.42 0.70 118.68 128.32 3dmy s LEU 336 Ca 0.04 -2.42 -0.00 0.00 -1.03 0.00 0.00 54.13 50.72 3dmy s LEU 336 Cb -0.17 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 3dmy s LEU 336 CO 0.05 -0.53 0.17 -0.31 0.23 0.00 0.00 176.35 175.96 3dmy s TYR 337 N 0.59 3.46 -0.27 0.29 1.51 0.06 -4.30 117.35 118.69 3dmy s TYR 337 Ca 0.12 0.25 0.17 0.00 -1.01 0.00 0.00 57.07 56.60 3dmy s TYR 337 Cb -0.21 -1.75 -0.23 0.00 -0.11 0.00 0.00 41.96 39.66 3dmy s TYR 337 CO -0.04 0.59 0.47 0.25 -1.11 0.00 0.00 175.55 175.72 3dmy n THR 338 N 0.56 0.00 -3.78 -0.71 -2.24 -1.26 -0.85 114.28 106.00 3dmy n THR 338 Ca -0.08 -0.29 -0.37 0.00 -2.27 0.00 0.00 64.05 61.04 3dmy n THR 338 Cb 0.52 0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 69.03 3dmy n THR 338 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3dmy s GLY 339 N -3.46 1.76 0.11 3.38 0.00 -1.26 -4.45 107.32 103.40 3dmy s GLY 339 Ca -0.02 -1.33 -0.34 0.00 0.00 0.00 0.00 44.72 43.03 3dmy s GLY 339 CO 0.69 0.59 1.55 -1.33 0.00 0.00 0.00 173.10 174.60 3dmy h GLY 340 N 8.22 -1.12 0.60 0.20 0.00 -1.96 0.54 103.07 109.56 3dmy h GLY 340 Ca -0.35 0.67 0.09 0.00 0.00 0.00 0.00 47.33 47.74 3dmy h GLY 340 CO 0.60 -0.23 0.57 -0.84 0.00 0.00 0.00 176.54 176.64 3dmy h THR 341 N -0.66 0.98 -0.37 4.70 2.02 -1.99 -0.43 112.91 117.16 3dmy h THR 341 Ca 0.02 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 3dmy h THR 341 Cb 0.72 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 3dmy h THR 341 CO -0.37 0.18 0.19 -0.07 0.37 0.00 0.00 175.52 175.81 3dmy h LEU 342 N 0.98 0.47 -0.73 2.58 3.38 -1.87 -0.28 115.31 119.84 3dmy h LEU 342 Ca 0.43 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.33 3dmy h LEU 342 Cb 0.31 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3dmy h LEU 342 CO -0.22 0.45 0.45 0.00 0.09 0.00 0.00 178.44 179.21 3dmy h ALA 343 N 1.04 0.98 -0.63 1.53 0.00 0.03 -0.19 119.26 122.02 3dmy h ALA 343 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3dmy h ALA 343 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3dmy h ALA 343 CO -0.02 0.20 0.06 0.00 0.00 0.00 0.00 179.25 179.49 3dmy h ALA 344 N 1.34 0.91 -0.22 0.00 0.00 -0.63 -0.32 119.26 120.34 3dmy h ALA 344 Ca 0.31 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 3dmy h ALA 344 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dmy h ALA 344 CO -0.14 0.66 -0.52 1.49 0.00 0.00 0.00 179.25 180.74 3dmy h GLU 345 N 0.99 0.73 -0.51 0.00 4.81 -0.64 -1.43 114.58 118.52 3dmy h GLU 345 Ca 0.19 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 3dmy h GLU 345 Cb 0.48 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 3dmy h GLU 345 CO 0.02 1.12 0.27 0.00 -0.73 0.00 0.00 179.01 179.69 3dmy h ALA 346 N 0.61 1.52 0.13 2.92 0.00 -0.92 0.28 119.26 123.79 3dmy h ALA 346 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3dmy h ALA 346 Cb 1.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3dmy h ALA 346 CO 0.11 0.40 -0.06 0.00 0.00 0.00 0.00 179.25 179.70 3dmy h ALA 347 N 1.59 -0.17 -0.75 0.00 0.00 -0.85 0.24 119.26 119.32 3dmy h ALA 347 Ca 0.18 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dmy h ALA 347 Cb 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3dmy h ALA 347 CO -0.03 -0.46 0.49 0.78 0.00 0.00 0.00 179.25 180.03 3dmy h GLY 348 N -0.44 1.06 0.82 0.00 0.00 -0.91 -0.96 103.07 102.65 3dmy h GLY 348 Ca -0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 3dmy h GLY 348 CO 0.03 0.36 0.01 1.41 0.00 0.00 0.00 176.54 178.35 3dmy h LEU 349 N 0.99 0.07 -1.11 3.11 3.38 -0.87 -2.61 115.31 118.27 3dmy h LEU 349 Ca 0.28 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3dmy h LEU 349 Cb -0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3dmy h LEU 349 CO -0.08 0.25 0.16 0.25 0.09 0.00 0.00 178.44 179.11 3dmy h LEU 350 N -0.12 0.73 -0.88 1.67 5.85 -0.76 -2.41 115.31 119.40 3dmy h LEU 350 Ca 0.02 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3dmy h LEU 350 Cb 0.21 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3dmy h LEU 350 CO -0.00 0.70 0.49 0.00 -0.34 0.00 0.00 178.44 179.29 3dmy h ALA 351 N 1.40 1.12 -0.43 1.25 0.00 -1.07 -1.82 119.26 119.72 3dmy h ALA 351 Ca 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3dmy h ALA 351 Cb 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3dmy h ALA 351 CO -0.01 0.62 0.13 0.78 0.00 0.00 0.00 179.25 180.77 3dmy h GLY 352 N 1.22 0.72 2.00 0.00 0.00 -1.07 0.11 103.07 106.04 3dmy h GLY 352 Ca 0.31 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 3dmy h GLY 352 CO -0.05 0.40 -0.08 0.45 0.00 0.00 0.00 176.54 177.26 3dmy h HIS 353 N 0.55 0.00 -0.02 5.60 -0.00 -1.02 -2.18 115.15 118.08 3dmy h HIS 353 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 3dmy h HIS 353 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 3dmy h HIS 353 CO 0.01 0.08 -0.15 1.28 -0.00 0.00 0.00 177.93 179.15 3dmy n LEU 354 N -4.06 2.32 -1.72 2.43 4.77 -0.72 -4.95 117.00 115.07 3dmy n LEU 354 Ca -0.03 -0.79 -0.15 0.00 -0.03 0.00 0.00 56.01 55.01 3dmy n LEU 354 Cb 0.17 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 3dmy n LEU 354 CO 0.32 0.40 -0.19 0.61 -1.33 0.00 0.00 177.39 177.19 3dmy n GLY 355 N 1.34 -0.24 3.75 -0.72 0.00 -0.32 -5.00 105.19 104.01 3dmy n GLY 355 Ca 0.13 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 3dmy n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dmy s VAL 356 N -2.75 4.32 0.00 1.61 1.01 0.22 -5.03 120.40 119.77 3dmy s VAL 356 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.00 3dmy s VAL 356 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3dmy s VAL 356 CO 0.00 0.03 0.00 -0.62 0.00 0.00 0.00 175.10 174.51 3dmy n GLU 357 N 0.19 3.47 -2.74 2.72 1.02 -1.26 -4.34 120.64 119.70 3dmy n GLU 357 Ca -0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.01 3dmy n GLU 357 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 3dmy n GLU 357 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3dmy n THR 361 N 0.00 -9.34 -3.63 2.62 -1.04 -1.26 -5.03 114.28 96.60 3dmy n THR 361 Ca 0.00 0.30 -0.29 0.00 -2.04 0.00 0.00 64.05 62.02 3dmy n THR 361 Cb 0.00 -6.64 -0.15 0.00 -1.82 0.00 0.00 70.33 61.72 3dmy n THR 361 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3dmy s HIS 362 N -2.67 1.12 0.42 -1.42 0.09 -1.26 -5.11 115.29 106.46 3dmy s HIS 362 Ca 0.11 -1.46 -0.24 0.00 -0.00 0.00 0.00 55.06 53.47 3dmy s HIS 362 Cb -0.03 -1.35 -0.08 0.00 -0.00 0.00 0.00 32.58 31.11 3dmy s HIS 362 CO 0.65 -0.85 1.10 -1.14 -0.00 0.00 0.00 174.74 174.50 3dmy s GLN 363 N 1.64 4.01 -1.22 1.40 2.00 -1.26 -4.19 119.66 122.05 3dmy s GLN 363 Ca 0.11 1.64 0.00 0.00 -2.00 0.00 0.00 55.36 55.11 3dmy s GLN 363 Cb -0.18 -2.51 0.00 0.00 0.80 0.00 0.00 33.01 31.12 3dmy s GLN 363 CO -0.25 -0.30 0.00 0.72 -0.50 0.00 0.00 175.29 174.96 3dmy n HIS 364 N -0.20 -0.90 -1.04 1.67 8.25 -1.26 -5.08 115.22 116.66 3dmy n HIS 364 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 3dmy n HIS 364 Cb 0.49 -2.66 0.00 0.00 1.12 0.00 0.00 29.99 28.93 3dmy n HIS 364 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dmy n GLY 365 N -0.53 -0.35 1.79 -1.41 0.00 -1.26 -4.70 105.19 98.72 3dmy n GLY 365 Ca -0.14 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 3dmy n GLY 365 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dmy n LEU 368 N -0.33 -0.52 -3.15 0.99 7.94 -1.13 -0.06 117.00 120.75 3dmy n LEU 368 Ca 0.00 0.59 -0.13 0.00 -1.11 0.00 0.00 56.01 55.37 3dmy n LEU 368 Cb 0.00 -0.49 -0.04 0.00 0.53 0.00 0.00 43.42 43.41 3dmy n LEU 368 CO 0.00 -1.44 -0.07 -0.62 -1.11 0.00 0.00 177.39 174.15 3dmy s ASP 369 N -0.41 -0.00 -0.03 1.96 3.68 -1.24 -1.81 116.67 118.81 3dmy s ASP 369 Ca 0.36 -1.91 0.03 0.00 2.13 0.00 0.00 52.55 53.16 3dmy s ASP 369 Cb -0.52 0.94 0.00 0.00 -1.45 0.00 0.00 42.92 41.90 3dmy s ASP 369 CO 0.29 -0.15 -0.10 0.00 0.13 0.00 0.00 175.17 175.34 3dmy s ALA 370 N 0.95 0.99 -1.65 3.66 0.00 -0.67 -4.80 121.76 120.25 3dmy s ALA 370 Ca 0.25 -0.38 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 3dmy s ALA 370 Cb -0.04 -0.38 0.12 0.00 0.00 0.00 0.00 23.12 22.82 3dmy s ALA 370 CO -0.08 0.15 0.59 -0.25 0.00 0.00 0.00 175.76 176.17 3dmy n ASP 371 N 3.36 -1.94 0.00 0.00 8.00 -1.26 0.14 116.55 124.85 3dmy n ASP 371 Ca -0.19 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.23 3dmy n ASP 371 Cb 0.54 -2.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.11 3dmy n ASP 371 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3dmy n SER 372 N -2.73 0.00 -4.76 -2.24 7.64 -1.26 -4.96 113.62 105.31 3dmy n SER 372 Ca -0.05 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.43 3dmy n SER 372 Cb 0.55 -0.88 -0.05 0.00 -1.01 0.00 0.00 64.21 62.82 3dmy n SER 372 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3dmy s HIS 373 N -2.84 3.81 -0.00 1.43 3.76 0.12 -4.54 115.29 117.04 3dmy s HIS 373 Ca 0.00 1.53 0.02 0.00 -0.15 0.00 0.00 55.06 56.46 3dmy s HIS 373 Cb 0.00 -2.78 -0.01 0.00 1.11 0.00 0.00 32.58 30.90 3dmy s HIS 373 CO 0.00 0.39 -0.07 -0.65 -0.85 0.00 0.00 174.74 173.56 3dmy s GLN 374 N -0.57 0.57 -0.24 1.40 -0.21 0.53 -1.66 119.66 119.48 3dmy s GLN 374 Ca 0.37 -0.29 0.01 0.00 0.02 0.00 0.00 55.36 55.47 3dmy s GLN 374 Cb -0.22 -0.54 0.06 0.00 1.00 0.00 0.00 33.01 33.31 3dmy s GLN 374 CO 0.24 0.15 -0.06 0.42 -2.12 0.00 0.00 175.29 173.92 3dmy s ILE 375 N -0.24 1.62 -0.11 1.08 -1.09 -0.75 0.62 121.20 122.33 3dmy s ILE 375 Ca 0.02 -1.30 0.00 0.00 -2.23 0.00 0.00 60.65 57.14 3dmy s ILE 375 Cb -0.03 -1.87 -0.02 0.00 -1.58 0.00 0.00 42.46 38.95 3dmy s ILE 375 CO -0.00 -0.11 -0.11 -0.63 -1.23 0.00 0.00 174.94 172.86 3dmy s ILE 376 N 1.35 3.31 -0.82 2.92 1.01 0.22 -2.83 121.20 126.36 3dmy s ILE 376 Ca -0.06 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 3dmy s ILE 376 Cb -0.19 -2.38 0.17 0.00 0.01 0.00 0.00 42.46 40.07 3dmy s ILE 376 CO -0.06 0.54 0.88 -0.62 0.00 0.00 0.00 174.94 175.68 3dmy s ASP 377 N -0.02 6.61 0.00 3.58 2.15 0.91 -0.76 116.67 129.14 3dmy s ASP 377 Ca -0.02 -2.23 0.09 0.00 0.43 0.00 0.00 52.55 50.81 3dmy s ASP 377 Cb -0.14 -2.29 0.52 0.00 -0.30 0.00 0.00 42.92 40.71 3dmy s ASP 377 CO 0.04 -0.84 1.04 0.18 -0.17 0.00 0.00 175.17 175.41 3dmy n LEU 378 N 5.31 0.00 0.15 -1.34 4.77 -0.03 -1.35 117.00 124.50 3dmy n LEU 378 Ca 0.13 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.29 3dmy n LEU 378 Cb 0.47 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.55 3dmy n LEU 378 CO 0.44 -0.05 0.33 1.23 -1.33 0.00 0.00 177.39 178.01 3dmy h GLY 379 N 1.44 0.00 -2.56 -0.72 0.00 -1.78 -3.42 103.07 96.04 3dmy h GLY 379 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 3dmy h GLY 379 CO 0.00 0.00 0.15 1.34 0.00 0.00 0.00 176.54 178.03 3dmy n ASP 380 N -2.87 0.84 0.01 0.19 2.03 -0.46 -4.77 116.55 111.52 3dmy n ASP 380 Ca 0.01 0.80 0.15 0.00 0.52 0.00 0.00 54.79 56.27 3dmy n ASP 380 Cb 0.56 -1.40 0.61 0.00 -0.72 0.00 0.00 41.12 40.17 3dmy n ASP 380 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3dmy h ASP 381 N 0.44 0.14 -0.37 1.67 3.32 -1.91 -1.23 116.42 118.49 3dmy h ASP 381 Ca -0.49 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.67 3dmy h ASP 381 Cb 1.36 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 3dmy h ASP 381 CO 0.51 0.09 0.30 0.15 -1.72 0.00 0.00 179.24 178.56 3dmy h PHE 382 N 0.16 0.00 -0.01 4.55 3.57 -1.89 -1.74 116.94 121.57 3dmy h PHE 382 Ca 0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3dmy h PHE 382 Cb 0.66 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.40 3dmy h PHE 382 CO -0.00 0.00 -0.18 0.66 -2.23 0.00 0.00 178.31 176.56 3dmy n TYR 383 N -4.17 0.00 -0.33 0.41 4.01 -0.49 -4.60 117.16 111.99 3dmy n TYR 383 Ca 0.06 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.87 3dmy n TYR 383 Cb 0.48 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.72 3dmy n TYR 383 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3dmy n THR 384 N 0.27 1.20 -2.21 -0.72 -2.24 -0.66 -4.87 114.28 105.05 3dmy n THR 384 Ca 0.07 -1.11 -0.42 0.00 -2.27 0.00 0.00 64.05 60.32 3dmy n THR 384 Cb 0.34 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.93 3dmy n THR 384 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3dmy s VAL 385 N -1.26 3.49 0.00 2.28 -7.23 -1.21 -2.68 120.40 113.80 3dmy s VAL 385 Ca 0.31 1.03 0.00 0.00 -1.81 0.00 0.00 61.98 61.51 3dmy s VAL 385 Cb 0.18 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.46 3dmy s VAL 385 CO 0.18 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 3dmy n GLY 386 N 3.51 0.46 3.02 2.32 0.00 -1.26 -4.98 105.19 108.26 3dmy n GLY 386 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 3dmy n GLY 386 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dmy s ARG 387 N -0.59 0.41 0.88 1.61 1.70 -1.09 -5.16 118.95 116.71 3dmy s ARG 387 Ca 0.00 -0.80 -0.10 0.00 -0.47 0.00 0.00 55.73 54.36 3dmy s ARG 387 Cb 0.00 0.13 0.13 0.00 -0.57 0.00 0.00 34.95 34.64 3dmy s ARG 387 CO 0.00 -0.07 1.13 -2.14 -1.08 0.00 0.00 175.30 173.14 3dmy s PRO 388 N -2.22 1.30 0.34 3.89 0.02 -1.26 -4.77 135.00 132.29 3dmy s PRO 388 Ca -0.09 1.42 -0.29 0.00 0.02 0.00 0.00 61.00 62.07 3dmy s PRO 388 Cb -0.04 -1.77 -0.11 0.00 0.02 0.00 0.00 34.50 32.59 3dmy s PRO 388 CO -0.04 -2.40 1.54 -1.58 -0.33 0.00 0.00 177.00 174.20 3dmy s HIS 389 N -2.72 2.65 0.00 6.54 2.46 -1.26 -4.76 115.29 118.21 3dmy s HIS 389 Ca 0.65 0.97 0.00 0.00 0.47 0.00 0.00 55.06 57.16 3dmy s HIS 389 Cb -0.21 -4.06 0.00 0.00 -0.13 0.00 0.00 32.58 28.18 3dmy s HIS 389 CO 0.58 -3.32 0.03 -0.35 -2.47 0.00 0.00 174.74 169.21 3dmy n PRO 390 N 1.27 0.00 0.00 2.88 -0.04 -1.26 -1.57 135.00 136.28 3dmy n PRO 390 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3dmy n PRO 390 Cb 0.38 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 3dmy n PRO 390 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3dmy n ILE 392 N 1.74 0.00 -4.00 0.52 -5.35 -1.26 -3.94 119.36 107.06 3dmy n ILE 392 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 3dmy n ILE 392 Cb 0.00 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 3dmy n ILE 392 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3dmy s ASP 393 N 0.00 3.19 0.00 7.28 -1.08 -0.61 -4.23 116.67 121.22 3dmy s ASP 393 Ca 0.00 -0.77 0.30 0.00 -0.52 0.00 0.00 52.55 51.56 3dmy s ASP 393 Cb 0.00 -1.21 1.51 0.00 -1.46 0.00 0.00 42.92 41.76 3dmy s ASP 393 CO 0.00 -0.12 2.01 -0.81 0.52 0.00 0.00 175.17 176.77 3dmy n PRO 394 N 4.71 1.20 -0.09 4.34 -0.04 -1.25 -4.44 135.00 139.42 3dmy n PRO 394 Ca -0.15 -0.38 -0.06 0.00 -0.04 0.00 0.00 63.50 62.87 3dmy n PRO 394 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 3dmy n PRO 394 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3dmy h THR 395 N 0.92 0.56 0.77 0.52 2.02 -1.95 0.79 112.91 116.54 3dmy h THR 395 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3dmy h THR 395 Cb 0.23 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3dmy h THR 395 CO 0.00 0.00 -0.37 0.25 0.37 0.00 0.00 175.52 175.77 3dmy h LEU 396 N -0.07 -0.87 -0.57 2.58 5.85 -1.96 -1.47 115.31 118.80 3dmy h LEU 396 Ca 0.17 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.04 3dmy h LEU 396 Cb 0.33 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 3dmy h LEU 396 CO -0.39 -0.61 0.01 -0.09 -0.34 0.00 0.00 178.44 177.02 3dmy h ARG 397 N -1.05 0.13 -0.91 1.25 2.43 -1.84 -0.36 114.38 114.01 3dmy h ARG 397 Ca -0.11 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3dmy h ARG 397 Cb 0.79 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.26 3dmy h ARG 397 CO 0.17 0.08 0.60 -0.91 -1.51 0.00 0.00 179.97 178.40 3dmy h ASN 398 N 0.13 0.97 -0.15 -3.80 -0.26 -0.80 0.11 115.58 111.78 3dmy h ASN 398 Ca 0.29 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 56.00 3dmy h ASN 398 Cb 0.46 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 3dmy h ASN 398 CO -0.47 0.66 -0.00 -0.61 -1.06 0.00 0.00 177.43 175.94 3dmy h GLN 399 N 1.12 0.27 -0.86 0.81 5.75 -0.02 0.02 115.11 122.21 3dmy h GLN 399 Ca 0.37 -0.09 0.09 0.00 -0.15 0.00 0.00 58.65 58.87 3dmy h GLN 399 Cb 0.05 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.52 3dmy h GLN 399 CO -0.12 0.50 0.56 -0.07 -2.65 0.00 0.00 178.83 177.06 3dmy h LEU 400 N 0.01 0.78 0.44 -2.39 3.38 -0.54 0.23 115.31 117.21 3dmy h LEU 400 Ca 0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3dmy h LEU 400 Cb 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3dmy h LEU 400 CO 0.01 0.47 -0.21 0.40 0.09 0.00 0.00 178.44 179.20 3dmy h ILE 401 N 0.87 0.53 -0.88 1.22 2.04 -0.42 -2.75 117.51 118.13 3dmy h ILE 401 Ca 0.39 -0.36 0.16 0.00 1.00 0.00 0.00 64.86 66.05 3dmy h ILE 401 Cb 0.37 0.69 -0.10 0.00 -0.74 0.00 0.00 36.82 37.04 3dmy h ILE 401 CO -0.16 0.06 0.46 0.00 0.00 0.00 0.00 178.15 178.51 3dmy h ALA 402 N -0.36 1.35 0.00 1.87 0.00 -0.11 0.06 119.26 122.07 3dmy h ALA 402 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dmy h ALA 402 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dmy h ALA 402 CO 0.10 -0.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 3dmy n ASP 403 N -4.87 0.40 0.27 0.00 8.00 0.73 -1.79 116.55 119.28 3dmy n ASP 403 Ca 0.18 0.62 0.18 0.00 0.71 0.00 0.00 54.79 56.49 3dmy n ASP 403 Cb 0.48 -0.70 0.88 0.00 -0.02 0.00 0.00 41.12 41.77 3dmy n ASP 403 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3dmy h LEU 404 N 0.00 0.00 -2.37 0.64 3.38 -0.68 0.64 115.31 116.92 3dmy h LEU 404 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3dmy h LEU 404 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3dmy h LEU 404 CO 0.00 0.00 0.19 1.23 0.09 0.00 0.00 178.44 179.95 3dmy h GLY 405 N 0.82 0.00 -2.59 0.83 0.00 -1.50 0.14 103.07 100.77 3dmy h GLY 405 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dmy h GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3dmy n ALA 406 N -2.13 2.56 -3.24 3.60 0.00 0.22 -4.42 120.51 117.09 3dmy n ALA 406 Ca -0.01 -1.39 -0.25 0.00 0.00 0.00 0.00 53.44 51.79 3dmy n ALA 406 Cb 0.27 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 3dmy n ALA 406 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dmy n LYS 407 N 1.30 1.87 -0.14 0.00 5.02 0.50 -4.95 118.16 121.76 3dmy n LYS 407 Ca 0.23 -4.08 0.28 0.00 -2.02 0.00 0.00 58.31 52.72 3dmy n LYS 407 Cb 0.68 -1.85 0.70 0.00 -0.02 0.00 0.00 35.03 34.53 3dmy n LYS 407 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3dmy h PRO 408 N 3.78 0.00 0.00 1.97 0.13 -1.80 0.26 132.00 136.34 3dmy h PRO 408 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3dmy h PRO 408 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3dmy h PRO 408 CO 0.67 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.44 3dmy n GLN 409 N -3.85 0.15 -2.89 0.86 0.00 -1.26 -4.45 117.38 105.94 3dmy n GLN 409 Ca 0.18 0.42 -0.43 0.00 0.00 0.00 0.00 57.00 57.17 3dmy n GLN 409 Cb 1.04 -1.80 -0.04 0.00 0.00 0.00 0.00 30.24 29.43 3dmy n GLN 409 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3dmy s VAL 410 N -3.28 4.44 -0.02 -0.39 1.01 0.92 -0.02 120.40 123.07 3dmy s VAL 410 Ca 0.04 -0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.06 3dmy s VAL 410 Cb 0.09 -4.55 -0.23 0.00 0.00 0.00 0.00 36.38 31.68 3dmy s VAL 410 CO 0.33 -1.18 0.76 -0.09 0.00 0.00 0.00 175.10 174.92 3dmy h ARG 411 N 9.35 0.03 -4.84 2.72 9.65 -1.30 -3.43 114.38 126.56 3dmy h ARG 411 Ca -0.27 -0.06 -0.51 0.00 -1.10 0.00 0.00 59.98 58.04 3dmy h ARG 411 Cb 1.08 0.02 -0.32 0.00 -1.39 0.00 0.00 29.97 29.36 3dmy h ARG 411 CO 1.10 0.67 -0.82 0.08 2.80 0.00 0.00 179.97 183.80 3dmy s VAL 412 N -2.62 1.16 -0.25 0.20 1.01 -0.86 -0.65 120.40 118.38 3dmy s VAL 412 Ca -0.05 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 3dmy s VAL 412 Cb 0.08 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.45 3dmy s VAL 412 CO 0.82 0.35 -0.01 -0.22 0.00 0.00 0.00 175.10 176.04 3dmy s LEU 413 N 0.31 3.31 -0.12 3.92 2.96 0.82 -0.04 118.68 129.84 3dmy s LEU 413 Ca -0.08 -0.68 -0.12 0.00 -0.22 0.00 0.00 54.13 53.03 3dmy s LEU 413 Cb -0.12 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 3dmy s LEU 413 CO 0.02 -0.12 0.28 -0.76 -1.32 0.00 0.00 176.35 174.46 3dmy s LEU 414 N 1.43 4.32 0.03 -0.68 1.43 0.54 -0.98 118.68 124.77 3dmy s LEU 414 Ca 0.03 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 3dmy s LEU 414 Cb -0.16 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 3dmy s LEU 414 CO -0.02 0.22 -0.06 -0.76 0.23 0.00 0.00 176.35 175.96 3dmy s LEU 415 N -0.19 2.18 -0.06 1.79 1.43 0.57 -1.30 118.68 123.11 3dmy s LEU 415 Ca 0.17 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 3dmy s LEU 415 Cb -0.14 -0.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.93 3dmy s LEU 415 CO 0.06 -0.15 -0.20 1.51 0.23 0.00 0.00 176.35 177.80 3dmy s ASP 416 N -1.14 3.48 -0.27 2.29 -4.77 -1.26 -1.75 116.67 113.25 3dmy s ASP 416 Ca -0.08 -0.39 0.03 0.00 -3.30 0.00 0.00 52.55 48.81 3dmy s ASP 416 Cb -0.08 -0.88 0.07 0.00 -1.09 0.00 0.00 42.92 40.94 3dmy s ASP 416 CO 0.00 0.27 -0.08 -0.69 0.70 0.00 0.00 175.17 175.37 3dmy s VAL 417 N -0.32 2.24 -0.26 2.11 1.01 0.46 -4.67 120.40 120.96 3dmy s VAL 417 Ca 0.02 -1.72 -0.07 0.00 0.00 0.00 0.00 61.98 60.20 3dmy s VAL 417 Cb -0.13 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 3dmy s VAL 417 CO 0.02 -0.11 0.06 -0.69 0.00 0.00 0.00 175.10 174.38 3dmy s VAL 418 N 1.08 4.14 0.00 2.92 1.01 -1.26 -0.07 120.40 128.23 3dmy s VAL 418 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.58 3dmy s VAL 418 Cb -0.20 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3dmy s VAL 418 CO -0.05 0.28 0.00 2.30 0.00 0.00 0.00 175.10 177.63 3dmy n ILE 419 N 4.90 0.00 0.00 2.22 -5.35 -0.38 -4.80 119.36 115.95 3dmy n ILE 419 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 3dmy n ILE 419 Cb 0.50 -0.77 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 3dmy n ILE 419 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dmy n GLY 420 N 5.00 -3.38 3.73 3.28 0.00 -1.26 -4.81 105.19 107.76 3dmy n GLY 420 Ca 0.00 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 3dmy n GLY 420 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dmy n PHE 421 N -0.19 2.22 -0.62 1.61 3.01 -1.26 -2.33 117.46 119.89 3dmy n PHE 421 Ca 0.00 0.44 0.00 0.00 1.01 0.00 0.00 57.45 58.90 3dmy n PHE 421 Cb 0.00 -2.36 0.00 0.00 -0.01 0.00 0.00 39.48 37.11 3dmy n PHE 421 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dmy n GLY 422 N 0.78 1.11 3.69 1.37 0.00 -1.26 -5.03 105.19 105.85 3dmy n GLY 422 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 3dmy n GLY 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dmy s ALA 423 N -3.38 3.42 0.68 4.61 0.00 -0.98 -4.46 121.76 121.65 3dmy s ALA 423 Ca 0.00 -2.14 -0.17 0.00 0.00 0.00 0.00 51.96 49.65 3dmy s ALA 423 Cb 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 3dmy s ALA 423 CO 0.00 -0.12 0.37 2.41 0.00 0.00 0.00 175.76 178.42 3dmy n THR 424 N -1.12 1.54 -0.06 0.00 -1.04 -1.26 -4.91 114.28 107.43 3dmy n THR 424 Ca -0.03 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.05 61.46 3dmy n THR 424 Cb 0.65 -0.59 0.06 0.00 -1.82 0.00 0.00 70.33 68.63 3dmy n THR 424 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dmy h ALA 425 N -0.25 0.77 -0.76 2.41 0.00 -1.96 -3.40 119.26 116.08 3dmy h ALA 425 Ca -0.45 -0.43 -0.32 0.00 0.00 0.00 0.00 54.91 53.71 3dmy h ALA 425 Cb 1.37 -0.12 -0.22 0.00 0.00 0.00 0.00 17.79 18.82 3dmy h ALA 425 CO 0.42 0.65 -0.68 -3.47 0.00 0.00 0.00 179.25 176.17 3dmy n ASP 426 N -4.05 -2.03 -0.19 0.00 -0.08 -1.26 -4.45 116.55 104.49 3dmy n ASP 426 Ca -0.01 -3.06 -0.00 0.00 -1.51 0.00 0.00 54.79 50.21 3dmy n ASP 426 Cb 0.51 1.05 0.09 0.00 2.34 0.00 0.00 41.12 45.11 3dmy n ASP 426 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dmy h PRO 427 N 4.19 0.24 -0.72 -0.67 0.13 -1.98 -3.15 132.00 130.03 3dmy h PRO 427 Ca -0.05 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 65.18 3dmy h PRO 427 Cb 0.99 -0.05 -0.12 0.00 0.13 0.00 0.00 31.00 31.95 3dmy h PRO 427 CO 0.33 0.16 -0.40 0.00 -0.23 0.00 0.00 178.00 177.85 3dmy h ALA 428 N 1.45 -0.13 -0.20 -0.56 0.00 -1.96 -0.70 119.26 117.16 3dmy h ALA 428 Ca 0.29 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.42 3dmy h ALA 428 Cb 0.43 0.95 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 3dmy h ALA 428 CO -0.39 -0.74 -0.13 0.00 0.00 0.00 0.00 179.25 178.00 3dmy h ALA 429 N 0.92 0.03 0.00 0.00 0.00 -1.92 0.15 119.26 118.45 3dmy h ALA 429 Ca 0.24 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 3dmy h ALA 429 Cb 0.56 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3dmy h ALA 429 CO -0.78 -0.55 -0.44 0.66 0.00 0.00 0.00 179.25 178.14 3dmy h SER 430 N -0.12 0.00 -0.19 0.00 4.64 -1.60 -1.75 113.55 114.53 3dmy h SER 430 Ca 0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 3dmy h SER 430 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3dmy h SER 430 CO -0.28 0.44 0.07 -0.07 -0.87 0.00 0.00 176.83 176.12 3dmy h LEU 431 N 0.00 0.27 0.32 5.97 3.38 -0.32 -1.55 115.31 123.39 3dmy h LEU 431 Ca -0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dmy h LEU 431 Cb 0.89 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3dmy h LEU 431 CO 0.06 0.38 -0.27 0.58 0.09 0.00 0.00 178.44 179.27 3dmy h VAL 432 N 0.14 0.42 -0.56 1.22 2.07 -0.37 -0.85 116.25 118.34 3dmy h VAL 432 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 3dmy h VAL 432 Cb 0.20 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 3dmy h VAL 432 CO -0.00 0.00 0.22 0.77 0.02 0.00 0.00 177.57 178.58 3dmy h SER 433 N -0.61 0.25 -0.34 0.57 4.64 -1.30 -0.53 113.55 116.23 3dmy h SER 433 Ca -0.02 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.39 3dmy h SER 433 Cb 0.54 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 3dmy h SER 433 CO -0.03 0.16 0.16 0.00 -0.87 0.00 0.00 176.83 176.25 3dmy h ALA 434 N 1.36 0.41 0.00 5.18 0.00 -0.98 -1.79 119.26 123.44 3dmy h ALA 434 Ca 0.27 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3dmy h ALA 434 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3dmy h ALA 434 CO -0.26 -0.22 -0.18 0.11 0.00 0.00 0.00 179.25 178.71 3dmy h TRP 435 N 0.33 0.00 -0.20 0.00 5.08 -0.62 -2.80 115.95 117.74 3dmy h TRP 435 Ca 0.14 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.96 3dmy h TRP 435 Cb 0.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.22 3dmy h TRP 435 CO -0.10 0.18 -0.51 1.96 -1.28 0.00 0.00 178.44 178.68 3dmy h GLN 436 N 0.00 0.57 -0.56 0.12 4.20 -0.45 -0.78 115.11 118.21 3dmy h GLN 436 Ca -0.00 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.35 3dmy h GLN 436 Cb 0.76 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 3dmy h GLN 436 CO 0.02 0.94 0.26 0.87 -0.67 0.00 0.00 178.83 180.25 3dmy h LYS 437 N 0.44 0.82 0.65 1.46 1.57 -1.10 0.38 116.57 120.80 3dmy h LYS 437 Ca 0.02 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3dmy h LYS 437 Cb 1.04 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 3dmy h LYS 437 CO 0.10 0.68 -0.40 0.00 -0.57 0.00 0.00 179.45 179.26 3dmy h ALA 438 N 1.10 -1.01 -0.68 3.86 0.00 -1.30 -2.10 119.26 119.13 3dmy h ALA 438 Ca 0.19 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.02 3dmy h ALA 438 Cb 0.14 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3dmy h ALA 438 CO -0.02 -1.08 0.45 0.00 0.00 0.00 0.00 179.25 178.60 3dmy h ALA 440 N 1.66 1.26 -0.01 0.00 0.00 0.37 -2.24 119.26 120.31 3dmy h ALA 440 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dmy h ALA 440 Cb 0.64 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dmy h ALA 440 CO -0.10 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.66 3dmy n ALA 441 N -2.36 2.65 -2.61 0.00 0.00 -0.21 -4.89 120.51 113.08 3dmy n ALA 441 Ca 0.12 -0.27 -0.32 0.00 0.00 0.00 0.00 53.44 52.97 3dmy n ALA 441 Cb 0.09 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 3dmy n ALA 441 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dmy s ARG 442 N -1.99 3.68 0.54 0.00 1.81 -0.84 -4.86 118.95 117.28 3dmy s ARG 442 Ca 0.43 0.03 -0.13 0.00 -1.72 0.00 0.00 55.73 54.34 3dmy s ARG 442 Cb 0.21 -2.85 -0.06 0.00 -0.45 0.00 0.00 34.95 31.80 3dmy s ARG 442 CO 0.35 0.47 0.97 -0.51 -0.68 0.00 0.00 175.30 175.89 3dmy s LEU 443 N -2.50 3.52 0.37 2.53 1.43 -1.26 -4.93 118.68 117.82 3dmy s LEU 443 Ca 0.40 1.44 0.12 0.00 -1.03 0.00 0.00 54.13 55.06 3dmy s LEU 443 Cb -0.12 -4.41 0.91 0.00 0.03 0.00 0.00 46.19 42.60 3dmy s LEU 443 CO 0.22 -0.66 1.84 0.44 0.23 0.00 0.00 176.35 178.42 3dmy h ASP 444 N 0.51 0.59 -0.04 2.29 3.32 -1.98 0.19 116.42 121.30 3dmy h ASP 444 Ca -0.46 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.65 3dmy h ASP 444 Cb 1.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3dmy h ASP 444 CO 0.62 0.25 0.00 -0.46 -1.72 0.00 0.00 179.24 177.93 3dmy n ASN 445 N -4.59 0.47 -2.87 6.45 6.94 -1.26 -3.93 115.26 116.47 3dmy n ASN 445 Ca 0.20 -1.49 -0.21 0.00 -0.02 0.00 0.00 54.58 53.06 3dmy n ASN 445 Cb 0.60 -0.03 -0.02 0.00 -2.36 0.00 0.00 39.78 37.97 3dmy n ASN 445 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dmy n GLN 446 N -0.48 2.28 -1.06 -3.83 1.13 0.68 -4.76 117.38 111.34 3dmy n GLN 446 Ca 0.15 -4.10 -0.30 0.00 -1.94 0.00 0.00 57.00 50.81 3dmy n GLN 446 Cb 0.14 -1.92 0.16 0.00 0.11 0.00 0.00 30.24 28.72 3dmy n GLN 446 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3dmy s PRO 447 N -3.13 0.95 -0.32 -1.09 0.04 -1.25 -4.37 135.00 125.82 3dmy s PRO 447 Ca 0.43 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.38 3dmy s PRO 447 Cb 0.35 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 33.23 3dmy s PRO 447 CO -0.10 -2.48 0.08 -1.17 0.04 0.00 0.00 177.00 173.37 3dmy s LEU 448 N -6.39 3.22 0.15 -3.56 2.96 -1.26 -4.51 118.68 109.28 3dmy s LEU 448 Ca 0.64 -1.84 -0.29 0.00 -0.22 0.00 0.00 54.13 52.43 3dmy s LEU 448 Cb -0.19 -1.16 -0.07 0.00 0.50 0.00 0.00 46.19 45.27 3dmy s LEU 448 CO 0.58 -0.40 0.92 -0.31 -1.32 0.00 0.00 176.35 175.81 3dmy s TYR 449 N 1.34 3.87 -0.06 5.38 2.02 0.17 -4.91 117.35 125.16 3dmy s TYR 449 Ca 0.10 1.79 0.03 0.00 -0.37 0.00 0.00 57.07 58.62 3dmy s TYR 449 Cb -0.18 -2.98 -0.02 0.00 -0.40 0.00 0.00 41.96 38.38 3dmy s TYR 449 CO -0.19 0.32 -0.14 0.00 -1.57 0.00 0.00 175.55 173.98 3dmy s ALA 450 N -0.49 2.66 -0.06 3.71 0.00 -1.26 -0.13 121.76 126.18 3dmy s ALA 450 Ca 0.43 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.44 3dmy s ALA 450 Cb -0.24 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 21.89 3dmy s ALA 450 CO 0.29 0.50 -0.08 0.42 0.00 0.00 0.00 175.76 176.90 3dmy s ILE 451 N -0.55 0.82 0.09 0.00 1.01 -0.15 -1.44 121.20 120.98 3dmy s ILE 451 Ca 0.08 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.50 3dmy s ILE 451 Cb -0.11 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 3dmy s ILE 451 CO 0.01 0.30 -0.12 0.00 0.00 0.00 0.00 174.94 175.13 3dmy s ALA 452 N 0.98 1.15 0.02 9.38 0.00 0.86 -0.31 121.76 133.83 3dmy s ALA 452 Ca -0.10 -1.10 0.08 0.00 0.00 0.00 0.00 51.96 50.85 3dmy s ALA 452 Cb -0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 3dmy s ALA 452 CO 0.00 0.06 -0.23 0.95 0.00 0.00 0.00 175.76 176.55 3dmy s THR 453 N -1.85 1.84 -0.18 0.00 -4.23 -0.71 -1.84 115.64 108.66 3dmy s THR 453 Ca 0.02 -1.14 -0.02 0.00 -1.18 0.00 0.00 61.69 59.36 3dmy s THR 453 Cb -0.07 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.20 3dmy s THR 453 CO 0.01 0.38 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.71 3dmy s VAL 454 N -0.68 3.32 -0.30 2.29 1.01 -1.26 -0.40 120.40 124.37 3dmy s VAL 454 Ca 0.09 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 3dmy s VAL 454 Cb -0.09 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.84 3dmy s VAL 454 CO 0.01 0.47 0.08 -0.89 0.00 0.00 0.00 175.10 174.77 3dmy s THR 455 N 0.90 3.89 0.00 3.92 2.01 0.91 -4.96 115.64 122.31 3dmy s THR 455 Ca -0.02 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.21 3dmy s THR 455 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.33 3dmy s THR 455 CO 0.01 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 3dmy n GLY 456 N 4.85 0.83 3.66 4.40 0.00 -1.26 -1.25 105.19 116.42 3dmy n GLY 456 Ca -0.14 -1.41 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 3dmy n GLY 456 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dmy s THR 457 N -1.84 2.82 0.47 2.61 -4.23 -1.26 -4.84 115.64 109.38 3dmy s THR 457 Ca 0.00 -1.89 0.16 0.00 -1.18 0.00 0.00 61.69 58.78 3dmy s THR 457 Cb 0.00 -2.85 0.33 0.00 1.34 0.00 0.00 72.50 71.32 3dmy s THR 457 CO 0.00 -0.22 2.02 -0.08 -0.54 0.00 0.00 174.62 175.80 3dmy h GLU 458 N 1.75 0.25 -0.02 3.99 4.57 -1.95 -1.58 114.58 121.59 3dmy h GLU 458 Ca -0.43 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 3dmy h GLU 458 Cb 1.25 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 3dmy h GLU 458 CO 0.65 0.16 -0.22 -2.13 -1.18 0.00 0.00 179.01 176.29 3dmy n ARG 459 N -4.46 1.44 -1.23 1.92 3.00 -1.26 -4.13 116.66 111.94 3dmy n ARG 459 Ca 0.07 -1.06 -0.34 0.00 -0.00 0.00 0.00 57.85 56.53 3dmy n ARG 459 Cb 0.35 -1.48 0.11 0.00 0.00 0.00 0.00 32.46 31.45 3dmy n ARG 459 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3dmy s ASP 460 N -2.29 3.81 0.21 6.15 1.01 -0.63 -4.85 116.67 120.08 3dmy s ASP 460 Ca 0.26 2.35 -0.13 0.00 0.71 0.00 0.00 52.55 55.74 3dmy s ASP 460 Cb 0.19 -2.59 0.26 0.00 1.01 0.00 0.00 42.92 41.80 3dmy s ASP 460 CO 0.45 -2.52 1.63 -0.65 0.21 0.00 0.00 175.17 174.30 3dmy h PRO 461 N -0.71 0.02 0.00 8.23 0.11 -1.89 -0.12 132.00 137.65 3dmy h PRO 461 Ca -0.47 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3dmy h PRO 461 Cb 1.29 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 3dmy h PRO 461 CO 0.47 0.01 -0.14 1.96 -0.21 0.00 0.00 178.00 180.10 3dmy h GLN 462 N 0.02 0.00 -3.81 1.05 7.50 -1.90 -3.49 115.11 114.49 3dmy h GLN 462 Ca 0.32 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.47 3dmy h GLN 462 Cb 0.49 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.00 3dmy h GLN 462 CO -0.64 0.14 -0.70 0.00 -1.50 0.00 0.00 178.83 176.12 3dmy h ARG 464 N 2.63 -0.26 -1.00 0.00 2.43 -1.61 -1.46 114.38 115.12 3dmy h ARG 464 Ca -0.08 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3dmy h ARG 464 Cb 0.18 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 3dmy h ARG 464 CO 0.00 -0.17 0.66 0.66 -1.51 0.00 0.00 179.97 179.60 3dmy h SER 465 N -0.27 1.13 -0.05 -3.80 4.64 -1.87 -0.62 113.55 112.70 3dmy h SER 465 Ca 0.16 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 3dmy h SER 465 Cb 0.55 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3dmy h SER 465 CO -0.54 0.81 -0.42 1.56 -0.87 0.00 0.00 176.83 177.37 3dmy h GLN 466 N 1.33 0.58 -0.26 4.77 4.20 -1.74 -1.64 115.11 122.36 3dmy h GLN 466 Ca 0.37 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 3dmy h GLN 466 Cb -0.12 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3dmy h GLN 466 CO -0.09 0.90 -0.05 1.96 -0.67 0.00 0.00 178.83 180.88 3dmy h GLN 467 N 0.48 0.49 -0.32 1.46 1.08 -0.82 -2.34 115.11 115.14 3dmy h GLN 467 Ca 0.04 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 3dmy h GLN 467 Cb 0.93 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.32 3dmy h GLN 467 CO 0.08 0.69 0.19 0.82 -0.95 0.00 0.00 178.83 179.67 3dmy h ILE 468 N 0.24 1.11 -0.94 2.54 2.04 -1.05 -2.55 117.51 118.91 3dmy h ILE 468 Ca 0.07 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.73 3dmy h ILE 468 Cb 0.50 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 3dmy h ILE 468 CO 0.02 0.11 0.60 0.00 0.00 0.00 0.00 178.15 178.88 3dmy h ALA 469 N 1.08 1.27 -0.82 1.87 0.00 -1.26 0.26 119.26 121.66 3dmy h ALA 469 Ca 0.12 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3dmy h ALA 469 Cb 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3dmy h ALA 469 CO -0.02 0.42 0.53 1.15 0.00 0.00 0.00 179.25 181.33 3dmy h THR 470 N 1.13 1.22 0.04 0.00 2.02 -1.11 0.16 112.91 116.37 3dmy h THR 470 Ca 0.39 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 3dmy h THR 470 Cb 0.09 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 3dmy h THR 470 CO -0.15 0.21 -0.02 -0.07 0.37 0.00 0.00 175.52 175.86 3dmy h LEU 471 N 1.12 -0.05 -0.06 2.58 3.38 -0.96 -3.06 115.31 118.26 3dmy h LEU 471 Ca 0.30 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dmy h LEU 471 Cb -0.11 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3dmy h LEU 471 CO -0.06 0.37 0.02 -0.33 0.09 0.00 0.00 178.44 178.53 3dmy h GLU 472 N -0.47 0.05 -0.70 1.13 5.08 -0.73 -1.28 114.58 117.65 3dmy h GLU 472 Ca -0.01 -0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.52 3dmy h GLU 472 Cb 0.43 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 3dmy h GLU 472 CO 0.01 0.03 0.48 -0.44 -1.00 0.00 0.00 179.01 178.10 3dmy h ASP 473 N 0.05 0.21 0.83 1.42 3.32 -0.75 0.33 116.42 121.84 3dmy h ASP 473 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3dmy h ASP 473 Cb 0.01 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3dmy h ASP 473 CO -0.02 0.11 -0.05 0.00 -1.72 0.00 0.00 179.24 177.55 3dmy n ALA 474 N -2.58 2.50 0.00 3.45 0.00 -0.93 -4.91 120.51 118.04 3dmy n ALA 474 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3dmy n ALA 474 Cb 0.62 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3dmy n ALA 474 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dmy n GLY 475 N 1.44 0.91 3.76 0.00 0.00 0.12 -5.08 105.19 106.34 3dmy n GLY 475 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3dmy n GLY 475 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dmy s ILE 476 N -2.00 4.74 -0.15 -0.61 1.01 -0.53 -4.80 121.20 118.86 3dmy s ILE 476 Ca 0.00 1.50 -0.29 0.00 0.00 0.00 0.00 60.65 61.86 3dmy s ILE 476 Cb 0.00 -4.05 -0.00 0.00 0.01 0.00 0.00 42.46 38.41 3dmy s ILE 476 CO 0.00 0.41 1.02 0.00 0.00 0.00 0.00 174.94 176.36 3dmy s ALA 477 N -0.29 3.51 -0.19 9.38 0.00 -0.52 -3.75 121.76 129.91 3dmy s ALA 477 Ca 0.35 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 3dmy s ALA 477 Cb -0.20 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 3dmy s ALA 477 CO 0.21 -0.77 -0.08 0.08 0.00 0.00 0.00 175.76 175.21 3dmy s VAL 478 N 2.45 3.26 0.18 0.00 1.01 -1.26 -0.10 120.40 125.95 3dmy s VAL 478 Ca 0.46 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 62.00 3dmy s VAL 478 Cb -0.17 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3dmy s VAL 478 CO 0.13 0.47 -0.22 0.68 0.00 0.00 0.00 175.10 176.16 3dmy s VAL 479 N 1.03 2.13 -0.95 2.92 -7.23 -0.77 -4.98 120.40 112.56 3dmy s VAL 479 Ca 0.00 -1.96 0.22 0.00 -1.81 0.00 0.00 61.98 58.43 3dmy s VAL 479 Cb -0.15 -1.99 0.19 0.00 0.56 0.00 0.00 36.38 35.00 3dmy s VAL 479 CO -0.01 -0.18 1.71 -1.54 -0.31 0.00 0.00 175.10 174.77 3dmy n SER 480 N 0.32 0.09 -3.62 4.85 3.41 -1.26 -4.37 113.62 113.04 3dmy n SER 480 Ca -0.13 0.52 -0.11 0.00 -0.26 0.00 0.00 58.87 58.88 3dmy n SER 480 Cb 0.56 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 3dmy n SER 480 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dmy s SER 481 N -3.18 -0.29 0.22 4.04 1.04 -1.26 -4.92 113.70 109.35 3dmy s SER 481 Ca 0.10 -0.17 -0.08 0.00 0.48 0.00 0.00 55.95 56.28 3dmy s SER 481 Cb 0.14 0.47 0.18 0.00 0.10 0.00 0.00 66.02 66.91 3dmy s SER 481 CO 0.41 -0.80 1.83 -0.07 0.98 0.00 0.00 173.24 175.59 3dmy h LEU 482 N 2.55 1.07 -0.66 2.42 3.38 -1.99 -1.56 115.31 120.52 3dmy h LEU 482 Ca -0.33 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 57.61 3dmy h LEU 482 Cb 1.24 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 3dmy h LEU 482 CO 0.45 0.88 0.30 -0.65 0.09 0.00 0.00 178.44 179.51 3dmy h PRO 483 N 1.17 0.51 -0.26 1.13 0.11 -1.96 -0.31 132.00 132.40 3dmy h PRO 483 Ca 0.29 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 3dmy h PRO 483 Cb 0.07 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 3dmy h PRO 483 CO -0.04 0.34 -0.22 1.49 -0.21 0.00 0.00 178.00 179.36 3dmy h GLU 484 N 0.53 0.60 -0.34 1.05 4.81 -1.91 -1.67 114.58 117.65 3dmy h GLU 484 Ca 0.32 -0.31 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3dmy h GLU 484 Cb 0.35 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 3dmy h GLU 484 CO -0.27 0.90 0.10 0.00 -0.73 0.00 0.00 179.01 179.01 3dmy h ALA 485 N 0.69 0.39 -0.12 2.92 0.00 -0.73 0.75 119.26 123.17 3dmy h ALA 485 Ca 0.05 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 3dmy h ALA 485 Cb 0.77 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3dmy h ALA 485 CO 0.06 -0.30 -0.68 1.79 0.00 0.00 0.00 179.25 180.12 3dmy h THR 486 N 0.24 1.35 -0.70 0.00 1.35 -1.10 -1.66 112.91 112.39 3dmy h THR 486 Ca 0.16 -2.02 -0.06 0.00 -0.55 0.00 0.00 66.41 63.94 3dmy h THR 486 Cb 0.15 1.99 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 3dmy h THR 486 CO -0.18 0.62 0.20 0.25 -0.25 0.00 0.00 175.52 176.16 3dmy h LEU 487 N 0.35 1.03 -0.75 3.87 5.85 -1.04 -0.87 115.31 123.75 3dmy h LEU 487 Ca -0.02 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 3dmy h LEU 487 Cb 1.26 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 3dmy h LEU 487 CO 0.12 0.97 -0.00 0.25 -0.34 0.00 0.00 178.44 179.45 3dmy h LEU 488 N 1.03 0.92 -0.47 2.25 5.85 -0.74 -1.51 115.31 122.63 3dmy h LEU 488 Ca 0.22 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3dmy h LEU 488 Cb 0.33 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3dmy h LEU 488 CO -0.00 0.98 0.16 0.00 -0.34 0.00 0.00 178.44 179.24 3dmy h ALA 489 N 1.11 0.62 -0.06 1.25 0.00 -0.76 -1.45 119.26 119.96 3dmy h ALA 489 Ca 0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3dmy h ALA 489 Cb 0.52 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dmy h ALA 489 CO 0.03 0.25 -0.35 0.00 0.00 0.00 0.00 179.25 179.18 3dmy h ALA 490 N 1.01 1.31 -0.18 0.00 0.00 -0.99 -2.91 119.26 117.51 3dmy h ALA 490 Ca 0.15 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 3dmy h ALA 490 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dmy h ALA 490 CO -0.01 0.49 -0.67 0.00 0.00 0.00 0.00 179.25 179.06 3dmy h ALA 491 N 1.55 0.49 0.00 0.00 0.00 -0.90 -3.27 119.26 117.13 3dmy h ALA 491 Ca 0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 3dmy h ALA 491 Cb 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3dmy h ALA 491 CO 0.05 0.70 -0.35 -0.07 0.00 0.00 0.00 179.25 179.58 3dmy h LEU 492 N 0.50 0.00 -1.42 0.00 3.38 -1.09 -3.23 115.31 113.45 3dmy h LEU 492 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3dmy h LEU 492 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 3dmy h LEU 492 CO 0.13 0.35 -0.16 0.16 0.09 0.00 0.00 178.44 179.01 3dmy h ILE 493 N 0.00 0.47 -3.57 1.22 3.07 -1.57 -3.39 117.51 113.73 3dmy h ILE 493 Ca -0.00 -0.86 -0.71 0.00 1.55 0.00 0.00 64.86 64.84 3dmy h ILE 493 Cb 0.87 1.60 -0.26 0.00 -0.27 0.00 0.00 36.82 38.77 3dmy h ILE 493 CO 0.05 0.16 -0.52 -2.28 -1.05 0.00 0.00 178.15 174.51 3dmy s HIS 494 N -3.80 3.26 0.97 0.16 2.46 -1.22 -3.67 115.29 113.45 3dmy s HIS 494 Ca -0.00 -1.13 -0.12 0.00 0.47 0.00 0.00 55.06 54.28 3dmy s HIS 494 Cb 0.11 -2.50 0.14 0.00 -0.13 0.00 0.00 32.58 30.19 3dmy s HIS 494 CO 0.60 -0.70 0.87 -0.35 -2.47 0.00 0.00 174.74 172.69 3dmy n PRO 495 N 4.96 -0.76 -1.82 2.88 -0.04 -1.26 -4.96 135.00 134.00 3dmy n PRO 495 Ca -0.12 -0.17 -0.36 0.00 -0.04 0.00 0.00 63.50 62.81 3dmy n PRO 495 Cb 0.45 -2.17 0.06 0.00 -0.04 0.00 0.00 33.50 31.80 3dmy n PRO 495 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dmy s LEU 496 N -4.93 3.58 0.00 1.53 1.43 -0.95 -5.00 118.68 114.34 3dmy s LEU 496 Ca 0.64 2.50 0.00 0.00 -1.03 0.00 0.00 54.13 56.24 3dmy s LEU 496 Cb -0.22 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.39 3dmy s LEU 496 CO 0.62 -1.87 0.00 -1.20 0.23 0.00 0.00 176.35 174.13 3dmy n SER 497 N -1.86 0.00 -0.37 2.29 7.64 -1.26 -5.00 113.62 115.06 3dmy n SER 497 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 3dmy n SER 497 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 3dmy n SER 497 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3dmy n HIS 503 N -0.00 0.00 -3.40 1.43 8.25 -1.26 -5.30 115.22 114.94 3dmy n HIS 503 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 3dmy n HIS 503 Cb 0.00 -0.70 -0.06 0.00 1.12 0.00 0.00 29.99 30.35 3dmy n HIS 503 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dmy s THR 504 N -1.82 5.05 0.06 1.59 -4.23 -1.26 -4.72 115.64 110.32 3dmy s THR 504 Ca 0.00 0.93 -0.37 0.00 -1.18 0.00 0.00 61.69 61.07 3dmy s THR 504 Cb 0.00 -3.78 -0.18 0.00 1.34 0.00 0.00 72.50 69.88 3dmy s THR 504 CO 0.00 0.47 1.14 -2.65 -0.54 0.00 0.00 174.62 173.04 3dmy n PRO 505 N 2.57 0.51 0.28 3.99 -0.02 -1.26 -4.82 135.00 136.25 3dmy n PRO 505 Ca -0.11 0.18 0.13 0.00 -2.02 0.00 0.00 63.50 61.68 3dmy n PRO 505 Cb 0.52 -1.70 0.82 0.00 -0.02 0.00 0.00 33.50 33.12 3dmy n PRO 505 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dmy h SER 506 N 3.43 0.00 0.62 2.55 4.64 -1.95 -0.85 113.55 121.99 3dmy h SER 506 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.72 3dmy h SER 506 Cb 1.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.46 3dmy h SER 506 CO 0.69 0.01 -0.60 0.25 -0.87 0.00 0.00 176.83 176.31 3dmy h LEU 507 N 0.00 0.00 0.00 5.97 5.85 -1.88 -2.71 115.31 122.54 3dmy h LEU 507 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dmy h LEU 507 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3dmy h LEU 507 CO 0.00 0.60 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.54 3dmy h LEU 508 N 0.00 0.00 0.10 2.25 3.38 -1.51 -3.31 115.31 116.22 3dmy h LEU 508 Ca -0.01 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.66 3dmy h LEU 508 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3dmy h LEU 508 CO 0.08 0.02 -1.41 -0.33 0.09 0.00 0.00 178.44 176.88 3dmy h GLU 509 N 0.00 0.22 -3.30 1.13 5.08 -1.27 -3.39 114.58 113.05 3dmy h GLU 509 Ca 0.00 -0.37 -0.17 0.00 -1.00 0.00 0.00 59.36 57.81 3dmy h GLU 509 Cb 0.76 0.14 -0.25 0.00 0.50 0.00 0.00 28.75 29.89 3dmy h GLU 509 CO 0.00 1.18 -0.49 -0.80 -1.00 0.00 0.00 179.01 177.90 3dmy s ASN 510 N -7.00 -0.17 -0.14 1.42 0.01 -1.04 -4.98 114.94 103.05 3dmy s ASN 510 Ca -0.21 0.30 -0.00 0.00 -0.71 0.00 0.00 52.86 52.24 3dmy s ASN 510 Cb 0.05 0.37 0.03 0.00 0.41 0.00 0.00 41.25 42.10 3dmy s ASN 510 CO 0.75 -0.11 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.45 3dmy s VAL 511 N -0.12 1.17 -0.22 1.60 1.01 -1.26 -4.46 120.40 118.13 3dmy s VAL 511 Ca -0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 3dmy s VAL 511 Cb -0.02 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.17 3dmy s VAL 511 CO 0.01 0.32 -0.11 0.00 0.00 0.00 0.00 175.10 175.31 3dmy s ALA 512 N 1.64 2.57 -0.17 5.51 0.00 -1.26 -4.50 121.76 125.55 3dmy s ALA 512 Ca 0.04 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 3dmy s ALA 512 Cb -0.13 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 3dmy s ALA 512 CO -0.09 -0.59 0.02 0.08 0.00 0.00 0.00 175.76 175.19 3dmy s VAL 513 N 1.33 4.37 -0.52 0.00 1.01 -0.52 0.87 120.40 126.94 3dmy s VAL 513 Ca 0.02 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 3dmy s VAL 513 Cb -0.15 -2.95 0.12 0.00 0.00 0.00 0.00 36.38 33.40 3dmy s VAL 513 CO -0.08 0.47 0.47 -0.63 0.00 0.00 0.00 175.10 175.34 3dmy s ILE 514 N 0.42 5.17 -0.15 2.22 1.01 0.17 -1.77 121.20 128.27 3dmy s ILE 514 Ca 0.00 -1.43 -0.26 0.00 0.00 0.00 0.00 60.65 58.96 3dmy s ILE 514 Cb -0.13 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.05 3dmy s ILE 514 CO 0.02 -0.81 0.87 0.21 0.00 0.00 0.00 174.94 175.22 3dmy s ASN 515 N 3.37 7.03 -0.19 3.58 2.47 -0.15 -2.49 114.94 128.56 3dmy s ASN 515 Ca 0.03 1.27 -0.13 0.00 0.42 0.00 0.00 52.86 54.45 3dmy s ASN 515 Cb -0.29 -2.48 -0.08 0.00 -1.45 0.00 0.00 41.25 36.96 3dmy s ASN 515 CO 0.04 -0.39 -0.30 -0.38 -3.72 0.00 0.00 177.10 172.34 3dmy n ILE 516 N 4.62 1.37 0.00 -5.21 5.41 -0.86 0.67 119.36 125.35 3dmy n ILE 516 Ca 0.05 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.69 3dmy n ILE 516 Cb 0.49 -2.00 0.00 0.00 -0.71 0.00 0.00 39.64 37.42 3dmy n ILE 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dmy n GLY 517 N 1.63 -1.10 3.74 7.39 0.00 -1.25 -4.05 105.19 111.54 3dmy n GLY 517 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 3dmy n GLY 517 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dmy s LEU 518 N 0.00 4.40 0.24 0.99 1.43 -1.26 -4.76 118.68 119.72 3dmy s LEU 518 Ca 0.00 2.53 -0.01 0.00 -1.03 0.00 0.00 54.13 55.63 3dmy s LEU 518 Cb 0.00 -3.61 0.27 0.00 0.03 0.00 0.00 46.19 42.87 3dmy s LEU 518 CO 0.00 -0.62 1.64 -0.09 0.23 0.00 0.00 176.35 177.50 3dmy h ARG 519 N 5.30 0.57 -0.94 1.70 2.43 -1.97 -3.08 114.38 118.39 3dmy h ARG 519 Ca -0.45 -0.26 0.17 0.00 -0.81 0.00 0.00 59.98 58.63 3dmy h ARG 519 Cb 1.22 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.67 3dmy h ARG 519 CO 0.78 0.83 0.60 0.66 -1.51 0.00 0.00 179.97 181.33 3dmy h SER 520 N 0.49 0.66 -0.60 -3.80 4.64 -1.99 0.92 113.55 113.87 3dmy h SER 520 Ca 0.06 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 3dmy h SER 520 Cb 0.80 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 3dmy h SER 520 CO 0.07 0.30 0.22 -0.26 -0.87 0.00 0.00 176.83 176.28 3dmy h PHE 521 N 0.68 0.94 -0.68 4.77 0.05 -1.95 0.11 116.94 120.86 3dmy h PHE 521 Ca 0.50 -0.08 -0.06 0.00 3.82 0.00 0.00 57.97 62.15 3dmy h PHE 521 Cb 0.85 -0.28 -0.03 0.00 2.00 0.00 0.00 35.95 38.50 3dmy h PHE 521 CO -0.00 0.76 0.21 0.00 -0.18 0.00 0.00 178.31 179.09 3dmy h ALA 522 N 1.07 0.90 -0.17 2.45 0.00 -1.04 -2.10 119.26 120.37 3dmy h ALA 522 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dmy h ALA 522 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dmy h ALA 522 CO -0.01 0.58 0.08 -0.07 0.00 0.00 0.00 179.25 179.83 3dmy h LEU 523 N 1.01 0.22 -1.73 0.00 3.38 -0.38 -1.00 115.31 116.80 3dmy h LEU 523 Ca 0.22 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dmy h LEU 523 Cb 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3dmy h LEU 523 CO -0.01 0.29 0.11 1.05 0.09 0.00 0.00 178.44 179.98 3dmy h GLU 524 N 0.14 0.29 -0.04 1.13 4.11 -0.64 0.48 114.58 120.06 3dmy h GLU 524 Ca 0.06 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.35 3dmy h GLU 524 Cb 0.13 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3dmy h GLU 524 CO -0.01 0.22 -0.53 -0.07 0.07 0.00 0.00 179.01 178.69 3dmy h LEU 525 N 0.29 0.11 -0.69 3.06 3.38 -0.95 -2.63 115.31 117.88 3dmy h LEU 525 Ca 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3dmy h LEU 525 Cb 0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3dmy h LEU 525 CO -0.01 0.62 0.30 -0.61 0.09 0.00 0.00 178.44 178.83 3dmy h GLN 526 N 0.08 1.01 -0.52 1.13 5.75 0.43 -2.08 115.11 120.91 3dmy h GLN 526 Ca -0.00 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.36 3dmy h GLN 526 Cb 0.96 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.30 3dmy h GLN 526 CO 0.07 0.82 0.30 0.77 -2.65 0.00 0.00 178.83 178.15 3dmy h SER 527 N 0.97 0.48 0.05 -0.69 0.02 -1.02 0.20 113.55 113.55 3dmy h SER 527 Ca 0.23 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3dmy h SER 527 Cb 0.17 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3dmy h SER 527 CO -0.02 0.34 0.00 0.00 -1.14 0.00 0.00 176.83 176.00 3dmy n ALA 528 N -2.28 2.20 -3.81 3.77 0.00 -0.99 -4.85 120.51 114.55 3dmy n ALA 528 Ca 0.04 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 3dmy n ALA 528 Cb 0.09 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.25 3dmy n ALA 528 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dmy n SER 529 N -1.04 -3.21 -4.73 0.00 7.64 0.69 -4.98 113.62 107.99 3dmy n SER 529 Ca 0.14 -0.79 -0.33 0.00 1.01 0.00 0.00 58.87 58.90 3dmy n SER 529 Cb 0.08 -3.98 -0.08 0.00 -1.01 0.00 0.00 64.21 59.22 3dmy n SER 529 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dmy s LYS 530 N -6.34 2.93 -0.27 1.43 3.01 -0.83 -5.04 119.74 114.63 3dmy s LYS 530 Ca 0.37 -0.54 -0.34 0.00 -1.01 0.00 0.00 55.97 54.44 3dmy s LYS 530 Cb -0.18 -2.77 -0.10 0.00 -1.01 0.00 0.00 37.83 33.77 3dmy s LYS 530 CO 0.82 0.64 2.12 -0.35 0.51 0.00 0.00 175.35 179.08 3dmy n PRO 531 N 1.30 1.47 -3.83 -1.68 -0.04 -1.26 -4.62 135.00 126.33 3dmy n PRO 531 Ca -0.14 0.44 -0.12 0.00 -0.04 0.00 0.00 63.50 63.64 3dmy n PRO 531 Cb 0.53 -2.63 -0.12 0.00 -0.04 0.00 0.00 33.50 31.24 3dmy n PRO 531 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dmy s VAL 532 N 6.71 0.02 -0.08 0.52 1.01 -1.26 -1.43 120.40 125.89 3dmy s VAL 532 Ca 1.04 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.83 3dmy s VAL 532 Cb -0.73 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 35.36 3dmy s VAL 532 CO 0.48 -0.11 -0.07 0.54 0.00 0.00 0.00 175.10 175.94 3dmy s VAL 533 N -0.33 0.85 -0.36 2.92 0.11 -0.73 -4.45 120.40 118.42 3dmy s VAL 533 Ca -0.04 -0.24 -0.19 0.00 -2.93 0.00 0.00 61.98 58.58 3dmy s VAL 533 Cb -0.03 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 3dmy s VAL 533 CO 0.01 0.32 0.56 -2.28 -3.33 0.00 0.00 175.10 170.38 3dmy s HIS 534 N 1.31 3.16 -0.81 1.54 2.46 -0.13 -0.98 115.29 121.84 3dmy s HIS 534 Ca -0.04 0.20 -0.18 0.00 0.47 0.00 0.00 55.06 55.52 3dmy s HIS 534 Cb -0.14 -3.02 0.14 0.00 -0.13 0.00 0.00 32.58 29.43 3dmy s HIS 534 CO -0.03 -0.60 0.94 -0.47 -2.47 0.00 0.00 174.74 172.12 3dmy s TYR 535 N 2.52 3.20 0.03 3.88 6.04 0.21 0.11 117.35 133.34 3dmy s TYR 535 Ca 0.21 -1.37 -0.30 0.00 0.04 0.00 0.00 57.07 55.65 3dmy s TYR 535 Cb -0.15 -4.12 -0.08 0.00 -1.04 0.00 0.00 41.96 36.56 3dmy s TYR 535 CO 0.14 -1.35 1.84 -0.65 -1.54 0.00 0.00 175.55 173.99 3dmy s GLN 536 N 2.23 4.16 0.05 4.97 -0.21 0.88 -4.40 119.66 127.33 3dmy s GLN 536 Ca 0.24 2.48 0.04 0.00 0.02 0.00 0.00 55.36 58.14 3dmy s GLN 536 Cb -0.11 -4.00 -0.02 0.00 1.00 0.00 0.00 33.01 29.88 3dmy s GLN 536 CO -0.04 -0.89 -0.12 -0.46 -2.12 0.00 0.00 175.29 171.65 3dmy s TRP 537 N 3.98 1.06 -0.07 0.91 -0.00 -1.26 -4.46 118.94 119.10 3dmy s TRP 537 Ca 0.82 -0.41 -0.14 0.00 -0.00 0.00 0.00 56.10 56.37 3dmy s TRP 537 Cb -0.40 -0.62 0.03 0.00 -0.00 0.00 0.00 33.47 32.48 3dmy s TRP 537 CO 0.37 0.02 0.35 0.45 -0.00 0.00 0.00 176.95 178.14 3dmy s SER 538 N -1.39 -0.30 0.00 5.86 0.15 -1.26 -4.99 113.70 111.77 3dmy s SER 538 Ca -0.02 0.41 0.30 0.00 0.70 0.00 0.00 55.95 57.34 3dmy s SER 538 Cb -0.09 0.53 1.42 0.00 -1.71 0.00 0.00 66.02 66.17 3dmy s SER 538 CO 0.01 -0.30 1.98 -0.81 1.20 0.00 0.00 173.24 175.32 3dmy n PRO 539 N 2.01 0.65 -4.79 5.44 -0.04 -1.26 -4.81 135.00 132.20 3dmy n PRO 539 Ca -0.18 -0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 62.82 3dmy n PRO 539 Cb 0.57 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.40 3dmy n PRO 539 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dmy s VAL 540 N -2.44 3.28 0.72 0.52 1.01 -1.26 -5.10 120.40 117.13 3dmy s VAL 540 Ca 0.31 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 3dmy s VAL 540 Cb 0.20 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3dmy s VAL 540 CO 0.45 0.59 0.62 0.00 0.00 0.00 0.00 175.10 176.76 3dmy n ALA 541 N 2.39 -1.26 -0.31 5.51 0.00 -1.26 -4.88 120.51 120.71 3dmy n ALA 541 Ca -0.17 -0.23 0.02 0.00 0.00 0.00 0.00 53.44 53.06 3dmy n ALA 541 Cb 0.52 -1.91 0.16 0.00 0.00 0.00 0.00 19.45 18.23 3dmy n ALA 541 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dmy h GLY 542 N -0.35 1.33 1.54 0.00 0.00 -1.99 -2.81 103.07 100.79 3dmy h GLY 542 Ca -0.46 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.51 3dmy h GLY 542 CO 0.43 0.20 -0.30 0.61 0.00 0.00 0.00 176.54 177.48 3dmy n GLY 543 N -1.33 -1.49 3.45 4.60 0.00 -1.26 -4.60 105.19 104.56 3dmy n GLY 543 Ca 0.14 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 3dmy n GLY 543 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dmy n ASN 544 N -1.94 3.99 -0.03 1.61 4.05 -1.06 -4.70 115.26 117.18 3dmy n ASN 544 Ca 0.05 -2.82 -0.08 0.00 0.45 0.00 0.00 54.58 52.18 3dmy n ASN 544 Cb 0.40 -1.68 0.08 0.00 1.23 0.00 0.00 39.78 39.81 3dmy n ASN 544 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 3dmy h LYS 545 N 8.14 0.63 0.10 1.20 1.57 -1.85 -2.56 116.57 123.81 3dmy h LYS 545 Ca 0.38 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3dmy h LYS 545 Cb 0.85 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 3dmy h LYS 545 CO 1.47 0.93 -0.27 0.87 -0.57 0.00 0.00 179.45 181.88 3dmy h LYS 546 N 0.52 -0.45 -0.51 3.15 1.57 -1.99 0.33 116.57 119.19 3dmy h LYS 546 Ca 0.04 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3dmy h LYS 546 Cb 0.93 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 3dmy h LYS 546 CO 0.08 -0.30 0.01 1.25 -0.57 0.00 0.00 179.45 179.93 3dmy h LEU 547 N -0.47 0.81 -0.21 2.94 5.85 -1.96 -0.42 115.31 121.86 3dmy h LEU 547 Ca 0.04 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3dmy h LEU 547 Cb 0.50 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3dmy h LEU 547 CO -0.17 0.87 0.09 0.00 -0.34 0.00 0.00 178.44 178.89 3dmy h ALA 548 N 1.22 0.27 -0.68 1.25 0.00 -1.01 -0.41 119.26 119.90 3dmy h ALA 548 Ca 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dmy h ALA 548 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3dmy h ALA 548 CO 0.02 -0.14 0.33 -0.09 0.00 0.00 0.00 179.25 179.37 3dmy h ARG 549 N 0.19 0.96 0.00 0.00 9.65 -0.11 -2.29 114.38 122.78 3dmy h ARG 549 Ca 0.07 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3dmy h ARG 549 Cb 0.16 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 3dmy h ARG 549 CO -0.01 0.74 -0.00 1.25 2.80 0.00 0.00 179.97 184.75 3dmy h LEU 550 N 0.96 -0.00 -0.38 3.80 5.85 -0.70 -1.83 115.31 123.01 3dmy h LEU 550 Ca 0.24 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.68 3dmy h LEU 550 Cb 0.09 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3dmy h LEU 550 CO -0.03 0.32 0.14 -0.07 -0.34 0.00 0.00 178.44 178.46 3dmy h LEU 551 N -0.32 0.16 0.32 2.25 4.07 -0.97 -0.88 115.31 119.94 3dmy h LEU 551 Ca -0.00 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 3dmy h LEU 551 Cb 0.32 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 3dmy h LEU 551 CO 0.00 0.13 -0.29 -0.33 -1.08 0.00 0.00 178.44 176.87 3dmy h GLU 552 N 0.30 -0.61 -0.63 1.13 5.08 -1.41 -2.06 114.58 116.39 3dmy h GLU 552 Ca 0.17 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.69 3dmy h GLU 552 Cb 0.14 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.44 3dmy h GLU 552 CO -0.17 -0.41 0.15 -0.09 -1.00 0.00 0.00 179.01 177.50 3dmy h ARG 553 N -0.63 0.28 -0.01 2.33 1.12 -1.02 -1.70 114.38 114.74 3dmy h ARG 553 Ca -0.02 -0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 58.76 3dmy h ARG 553 Cb 0.57 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.45 3dmy h ARG 553 CO -0.04 0.18 -0.36 -0.07 -3.11 0.00 0.00 179.97 176.57 3dmy h LEU 554 N 0.28 0.01 0.00 3.80 3.38 -0.94 -3.51 115.31 118.33 3dmy h LEU 554 Ca 0.34 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3dmy h LEU 554 Cb 0.51 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3dmy h LEU 554 CO -0.41 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.49