#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c9a s ARG 98 N 0.00 3.10 -1.18 -1.24 0.52 -1.26 -4.94 118.95 113.96 3c9a s ARG 98 Ca 0.00 1.52 -0.18 0.00 -0.52 0.00 0.00 55.73 56.55 3c9a s ARG 98 Cb 0.00 -1.98 0.10 0.00 0.52 0.00 0.00 34.95 33.60 3c9a s ARG 98 CO 0.00 -1.03 1.52 0.34 0.02 0.00 0.00 175.30 176.15 3c9a s ASP 99 N -2.13 6.82 -0.30 0.23 2.15 -1.26 -4.97 116.67 117.22 3c9a s ASP 99 Ca 0.70 -2.39 -0.26 0.00 0.43 0.00 0.00 52.55 51.04 3c9a s ASP 99 Cb -0.23 -2.50 0.01 0.00 -0.30 0.00 0.00 42.92 39.90 3c9a s ASP 99 CO 0.33 -1.09 0.89 -0.69 -0.17 0.00 0.00 175.17 174.45 3c9a s VAL 100 N 3.37 4.70 0.10 1.11 1.01 -1.26 -4.77 120.40 124.66 3c9a s VAL 100 Ca 0.46 1.41 -0.01 0.00 0.00 0.00 0.00 61.98 63.85 3c9a s VAL 100 Cb 0.00 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 3c9a s VAL 100 CO 0.00 -0.31 0.28 -0.13 0.00 0.00 0.00 175.10 174.93 3c9a s ARG 101 N 3.18 3.49 -0.20 2.72 0.52 -1.23 -4.98 118.95 122.45 3c9a s ARG 101 Ca 0.37 -0.36 -0.02 0.00 -0.52 0.00 0.00 55.73 55.21 3c9a s ARG 101 Cb -0.14 -2.97 0.00 0.00 0.52 0.00 0.00 34.95 32.37 3c9a s ARG 101 CO 0.13 0.55 -0.12 0.42 0.02 0.00 0.00 175.30 176.30 3c9a s ILE 102 N -1.60 2.76 0.44 1.52 1.01 -1.26 -0.84 121.20 123.24 3c9a s ILE 102 Ca 0.37 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.37 3c9a s ILE 102 Cb -0.12 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 3c9a s ILE 102 CO 0.27 0.48 0.06 -0.76 0.00 0.00 0.00 174.94 174.99 3c9a s LEU 103 N 1.39 2.77 -0.02 2.97 1.02 0.87 -4.99 118.68 122.69 3c9a s LEU 103 Ca 0.05 -1.38 0.03 0.00 0.02 0.00 0.00 54.13 52.86 3c9a s LEU 103 Cb -0.14 -0.98 -0.00 0.00 0.02 0.00 0.00 46.19 45.09 3c9a s LEU 103 CO -0.08 -0.61 -0.11 -0.31 0.02 0.00 0.00 176.35 175.27 3c9a s TYR 104 N -2.73 1.06 0.21 0.29 1.51 -1.26 -0.54 117.35 115.88 3c9a s TYR 104 Ca 0.29 -0.24 0.32 0.00 -1.01 0.00 0.00 57.07 56.42 3c9a s TYR 104 Cb 0.06 -0.72 1.38 0.00 -0.11 0.00 0.00 41.96 42.58 3c9a s TYR 104 CO 0.15 -0.07 2.00 -0.56 -1.11 0.00 0.00 175.55 175.96 3c9a h GLN 105 N 6.14 0.00 -3.07 -0.62 3.07 -1.53 -3.43 115.11 115.67 3c9a h GLN 105 Ca -0.33 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.27 3c9a h GLN 105 Cb 1.17 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 28.49 3c9a h GLN 105 CO 0.49 0.07 -0.37 0.54 0.09 0.00 0.00 178.83 179.65 3c9a s VAL 106 N -3.79 0.02 0.00 1.86 0.11 -1.26 -4.85 120.40 112.49 3c9a s VAL 106 Ca -0.00 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 3c9a s VAL 106 Cb 0.10 -0.45 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 3c9a s VAL 106 CO 0.56 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 3c9a n GLY 107 N 2.46 0.66 0.07 6.54 0.00 -1.26 -4.52 105.19 109.14 3c9a n GLY 107 Ca -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3c9a n GLY 107 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c9a n ASP 108 N -2.03 0.00 -3.84 1.61 5.68 -1.26 -4.71 116.55 112.00 3c9a n ASP 108 Ca 0.00 -1.10 -0.09 0.00 -0.50 0.00 0.00 54.79 53.10 3c9a n ASP 108 Cb 0.00 -0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 39.92 3c9a n ASP 108 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3c9a s SER 109 N -0.10 -0.18 0.35 -1.12 1.04 -1.26 -4.96 113.70 107.48 3c9a s SER 109 Ca 0.00 -0.65 0.07 0.00 0.48 0.00 0.00 55.95 55.85 3c9a s SER 109 Cb 0.00 0.58 0.75 0.00 0.10 0.00 0.00 66.02 67.45 3c9a s SER 109 CO 0.00 -1.08 1.91 -0.33 0.98 0.00 0.00 173.24 174.71 3c9a h GLU 110 N 2.24 0.74 0.00 4.02 4.39 -1.97 -1.76 114.58 122.23 3c9a h GLU 110 Ca -0.28 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.38 3c9a h GLU 110 Cb 1.25 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3c9a h GLU 110 CO 0.37 0.49 0.00 -0.85 -1.16 0.00 0.00 179.01 177.86 3c9a n GLU 111 N -4.52 0.03 0.12 2.33 0.00 -1.26 -2.12 120.64 115.22 3c9a n GLU 111 Ca 0.15 0.14 0.13 0.00 0.00 0.00 0.00 57.16 57.57 3c9a n GLU 111 Cb 0.35 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.59 3c9a n GLU 111 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3c9a h ASP 112 N 0.00 0.00 -3.93 -1.84 3.32 -1.63 -3.47 116.42 108.87 3c9a h ASP 112 Ca 0.00 -0.03 -0.46 0.00 0.02 0.00 0.00 57.03 56.55 3c9a h ASP 112 Cb 0.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3c9a h ASP 112 CO 0.00 0.02 0.28 -0.76 -1.72 0.00 0.00 179.24 177.06 3c9a s LEU 113 N -4.88 4.08 0.84 1.55 1.43 -0.90 -4.81 118.68 115.98 3c9a s LEU 113 Ca 0.09 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 3c9a s LEU 113 Cb 0.11 -4.27 0.09 0.00 0.03 0.00 0.00 46.19 42.15 3c9a s LEU 113 CO 0.64 -0.24 1.11 -2.16 0.23 0.00 0.00 176.35 175.93 3c9a s PRO 114 N -2.81 1.75 0.18 1.29 0.04 -1.26 -4.74 135.00 129.45 3c9a s PRO 114 Ca 0.57 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 3c9a s PRO 114 Cb -0.12 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 3c9a s PRO 114 CO 0.17 -1.83 0.98 0.08 0.04 0.00 0.00 177.00 176.44 3c9a s VAL 115 N -3.19 4.19 0.24 -0.36 1.01 -1.26 -0.39 120.40 120.64 3c9a s VAL 115 Ca 0.62 1.98 -0.30 0.00 0.00 0.00 0.00 61.98 64.28 3c9a s VAL 115 Cb -0.15 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 3c9a s VAL 115 CO 0.54 0.38 1.40 0.00 0.00 0.00 0.00 175.10 177.43 3c9a s ALA 117 N -0.02 1.48 0.42 0.00 0.00 -1.26 -4.58 121.76 117.79 3c9a s ALA 117 Ca 0.58 0.26 -0.26 0.00 0.00 0.00 0.00 51.96 52.54 3c9a s ALA 117 Cb -0.40 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 3c9a s ALA 117 CO 0.42 -2.51 1.45 -2.14 0.00 0.00 0.00 175.76 172.98 3c9a s PRO 118 N -4.77 3.87 -1.17 0.00 0.02 -1.26 -2.08 135.00 129.61 3c9a s PRO 118 Ca 0.65 2.48 0.00 0.00 0.02 0.00 0.00 61.00 64.15 3c9a s PRO 118 Cb -0.20 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.53 3c9a s PRO 118 CO 0.58 -0.69 0.00 0.09 -0.33 0.00 0.00 177.00 176.65 3c9a n ASN 119 N 0.09 -4.96 -4.80 2.53 3.02 -1.26 -4.87 115.26 105.01 3c9a n ASN 119 Ca 0.03 0.27 -0.36 0.00 -0.03 0.00 0.00 54.58 54.49 3c9a n ASN 119 Cb 0.41 -3.43 -0.06 0.00 -0.61 0.00 0.00 39.78 36.08 3c9a n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c9a s ALA 120 N -2.20 3.29 0.03 5.41 0.00 -0.88 -1.09 121.76 126.32 3c9a s ALA 120 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 3c9a s ALA 120 Cb 0.00 -3.02 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 3c9a s ALA 120 CO 0.00 0.24 1.59 0.08 0.00 0.00 0.00 175.76 177.67 3c9a s VAL 121 N -1.59 3.28 -0.12 0.00 1.01 -0.05 -4.39 120.40 118.55 3c9a s VAL 121 Ca 0.47 0.66 0.17 0.00 0.00 0.00 0.00 61.98 63.29 3c9a s VAL 121 Cb -0.17 -3.43 -0.19 0.00 0.00 0.00 0.00 36.38 32.59 3c9a s VAL 121 CO 0.22 -0.01 0.63 0.00 0.00 0.00 0.00 175.10 175.94 3c9a s SER 123 N -5.64 -0.17 -0.07 0.00 0.01 -1.23 0.14 113.70 106.74 3c9a s SER 123 Ca -0.05 -0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.24 3c9a s SER 123 Cb 0.09 0.32 -0.02 0.00 0.21 0.00 0.00 66.02 66.62 3c9a s SER 123 CO 0.83 -0.50 -0.20 -0.54 0.41 0.00 0.00 173.24 173.24 3c9a s LYS 124 N -1.72 2.70 -0.15 12.44 1.02 -0.15 -1.30 119.74 132.57 3c9a s LYS 124 Ca -0.11 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.07 3c9a s LYS 124 Cb -0.04 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.94 3c9a s LYS 124 CO 0.02 0.42 -0.10 0.42 -0.92 0.00 0.00 175.35 175.18 3c9a s ILE 125 N -0.22 3.24 -0.20 2.17 1.01 0.88 -0.35 121.20 127.74 3c9a s ILE 125 Ca -0.01 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 3c9a s ILE 125 Cb -0.13 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 3c9a s ILE 125 CO 0.03 0.51 0.02 -0.62 0.00 0.00 0.00 174.94 174.88 3c9a s ASP 126 N 0.52 5.05 -0.18 3.58 -1.08 -0.16 -0.85 116.67 123.56 3c9a s ASP 126 Ca -0.07 -0.13 0.15 0.00 -0.52 0.00 0.00 52.55 51.98 3c9a s ASP 126 Cb -0.15 -1.87 0.38 0.00 -1.46 0.00 0.00 42.92 39.82 3c9a s ASP 126 CO 0.04 0.08 1.24 0.18 0.52 0.00 0.00 175.17 177.23 3c9a n LEU 127 N 4.13 2.85 -0.10 -1.34 4.77 -0.43 -1.96 117.00 124.93 3c9a n LEU 127 Ca -0.17 -3.39 -0.08 0.00 -0.03 0.00 0.00 56.01 52.34 3c9a n LEU 127 Cb 0.52 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 3c9a n LEU 127 CO 0.32 0.97 0.70 0.22 -1.33 0.00 0.00 177.39 178.27 3c9a h TYR 128 N 0.63 0.92 0.00 -1.77 5.03 -1.95 -3.46 116.97 116.37 3c9a h TYR 128 Ca 0.02 -0.21 0.00 0.00 2.58 0.00 0.00 58.73 61.12 3c9a h TYR 128 Cb 1.13 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.19 3c9a h TYR 128 CO 0.39 0.95 0.00 -1.91 -1.32 0.00 0.00 178.16 176.28 3c9a n GLU 129 N -4.11 0.00 -3.28 1.82 2.13 -1.26 -5.03 120.64 110.91 3c9a n GLU 129 Ca 0.00 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 3c9a n GLU 129 Cb 0.44 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.08 3c9a n GLU 129 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3c9a s THR 130 N 1.72 5.14 0.35 6.31 2.01 -1.26 -5.01 115.64 124.91 3c9a s THR 130 Ca 0.00 0.95 -0.27 0.00 0.31 0.00 0.00 61.69 62.68 3c9a s THR 130 Cb 0.00 -3.83 -0.12 0.00 0.01 0.00 0.00 72.50 68.56 3c9a s THR 130 CO 0.00 0.24 1.18 -2.65 -0.69 0.00 0.00 174.62 172.70 3c9a n PRO 131 N 4.32 1.81 -3.87 4.92 -0.02 -1.26 -4.89 135.00 136.02 3c9a n PRO 131 Ca -0.06 0.64 -0.09 0.00 -2.02 0.00 0.00 63.50 61.97 3c9a n PRO 131 Cb 0.51 -2.18 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 3c9a n PRO 131 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3c9a s TRP 132 N -1.13 0.16 -0.14 6.00 1.48 -0.83 -3.56 118.94 120.93 3c9a s TRP 132 Ca 0.58 -0.56 -0.00 0.00 -1.06 0.00 0.00 56.10 55.05 3c9a s TRP 132 Cb -0.59 -0.07 -0.01 0.00 -1.16 0.00 0.00 33.47 31.63 3c9a s TRP 132 CO 0.60 -0.52 -0.13 0.42 -4.06 0.00 0.00 176.95 173.27 3c9a s ILE 133 N -3.66 3.03 -0.33 0.66 1.01 -0.02 -0.98 121.20 120.92 3c9a s ILE 133 Ca 0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 3c9a s ILE 133 Cb 0.04 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.25 3c9a s ILE 133 CO -0.10 0.52 0.12 -0.70 0.00 0.00 0.00 174.94 174.78 3c9a s GLU 134 N 0.43 2.94 0.18 2.79 2.12 0.53 -0.09 118.70 127.59 3c9a s GLU 134 Ca -0.10 -0.98 -0.30 0.00 0.36 0.00 0.00 54.97 53.95 3c9a s GLU 134 Cb -0.16 -3.50 -0.08 0.00 0.26 0.00 0.00 34.13 30.65 3c9a s GLU 134 CO 0.05 -0.56 1.25 1.03 -0.54 0.00 0.00 175.26 176.50 3c9a s ARG 135 N 1.50 4.43 -0.21 4.30 1.81 0.30 -0.98 118.95 130.10 3c9a s ARG 135 Ca 0.02 1.95 -0.03 0.00 -1.72 0.00 0.00 55.73 55.94 3c9a s ARG 135 Cb -0.18 -3.23 -0.12 0.00 -0.45 0.00 0.00 34.95 30.97 3c9a s ARG 135 CO 0.04 -0.19 -0.22 1.04 -0.68 0.00 0.00 175.30 175.29 3c9a n GLN 136 N 2.75 0.50 -3.73 3.54 1.13 0.12 -1.34 117.38 120.35 3c9a n GLN 136 Ca 0.06 0.15 -0.07 0.00 -1.94 0.00 0.00 57.00 55.20 3c9a n GLN 136 Cb 0.44 -1.36 -0.02 0.00 0.11 0.00 0.00 30.24 29.41 3c9a n GLN 136 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3c9a s ARG 138 N -3.68 4.24 0.20 0.00 0.52 0.48 -4.76 118.95 115.96 3c9a s ARG 138 Ca 0.09 0.07 -0.31 0.00 -0.52 0.00 0.00 55.73 55.06 3c9a s ARG 138 Cb -0.04 -3.44 -0.10 0.00 0.52 0.00 0.00 34.95 31.90 3c9a s ARG 138 CO 0.01 0.22 1.46 0.00 0.02 0.00 0.00 175.30 177.01 3c9a s PRO 140 N 0.36 1.23 -1.37 0.00 0.04 -1.26 -4.36 135.00 129.64 3c9a s PRO 140 Ca 0.63 0.15 -0.09 0.00 0.04 0.00 0.00 61.00 61.73 3c9a s PRO 140 Cb -0.41 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.28 3c9a s PRO 140 CO 0.37 -2.11 1.17 -0.25 0.04 0.00 0.00 177.00 176.22 3c9a n ASP 141 N -3.68 -6.12 -0.20 6.66 8.00 -1.26 -2.84 116.55 117.11 3c9a n ASP 141 Ca 0.08 -0.56 -0.03 0.00 0.71 0.00 0.00 54.79 54.99 3c9a n ASP 141 Cb 0.60 -4.96 -0.01 0.00 -0.02 0.00 0.00 41.12 36.73 3c9a n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c9a n GLY 142 N -1.96 0.57 3.94 0.44 0.00 -1.26 -5.03 105.19 101.89 3c9a n GLY 142 Ca 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 3c9a n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c9a s ARG 143 N -1.42 3.49 -0.08 1.61 0.52 -1.13 -5.11 118.95 116.83 3c9a s ARG 143 Ca 0.00 -0.32 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 3c9a s ARG 143 Cb 0.00 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.82 3c9a s ARG 143 CO 0.00 0.14 -0.19 0.99 0.02 0.00 0.00 175.30 176.26 3c9a s THR 144 N -2.32 1.66 0.15 0.02 2.01 -1.26 -4.40 115.64 111.49 3c9a s THR 144 Ca 0.40 -0.79 -0.31 0.00 0.31 0.00 0.00 61.69 61.30 3c9a s THR 144 Cb -0.10 -1.45 -0.11 0.00 0.01 0.00 0.00 72.50 70.85 3c9a s THR 144 CO 0.36 0.47 1.82 0.00 -0.69 0.00 0.00 174.62 176.58 3c9a n PRO 261 N 5.31 1.27 0.00 0.00 -0.02 -1.26 -4.97 135.00 135.32 3c9a n PRO 261 Ca 0.17 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3c9a n PRO 261 Cb 0.37 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 3c9a n PRO 261 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3c9a n SER 262 N -1.20 0.70 -4.76 2.55 3.41 -1.26 -4.89 113.62 108.17 3c9a n SER 262 Ca 0.13 -1.16 -0.36 0.00 -0.26 0.00 0.00 58.87 57.22 3c9a n SER 262 Cb 0.46 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.44 3c9a n SER 262 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3c9a s SER 263 N -0.16 5.35 0.00 4.04 1.04 -1.26 -4.93 113.70 117.78 3c9a s SER 263 Ca 0.00 2.42 0.29 0.00 0.48 0.00 0.00 55.95 59.14 3c9a s SER 263 Cb 0.00 -2.60 1.28 0.00 0.10 0.00 0.00 66.02 64.80 3c9a s SER 263 CO 0.00 -1.49 1.90 0.18 0.98 0.00 0.00 173.24 174.81 3c9a n LEU 264 N -1.36 0.29 0.00 2.42 4.77 -1.26 -4.90 117.00 116.96 3c9a n LEU 264 Ca 0.12 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 3c9a n LEU 264 Cb 0.49 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3c9a n LEU 264 CO 0.46 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3c9a n GLY 265 N 1.31 2.39 0.11 -0.72 0.00 -1.26 -5.04 105.19 101.98 3c9a n GLY 265 Ca 0.13 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 44.05 3c9a n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3c9a n VAL 266 N -0.67 0.23 1.59 1.61 0.24 -1.26 -4.70 118.33 115.37 3c9a n VAL 266 Ca 0.00 -0.62 0.15 0.00 -2.04 0.00 0.00 64.34 61.83 3c9a n VAL 266 Cb 0.00 0.92 0.77 0.00 -1.47 0.00 0.00 33.84 34.06 3c9a n VAL 266 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3c9a n GLU 267 N 0.04 0.72 0.00 7.34 1.02 -1.26 -3.88 120.64 124.62 3c9a n GLU 267 Ca 0.02 -0.10 0.14 0.00 -0.02 0.00 0.00 57.16 57.19 3c9a n GLU 267 Cb 0.12 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 30.60 3c9a n GLU 267 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3c9a n ASP 268 N -1.05 0.23 0.00 1.62 5.75 -1.26 -4.92 116.55 116.91 3c9a n ASP 268 Ca 0.17 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.92 3c9a n ASP 268 Cb 0.22 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 3c9a n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c9a n GLY 269 N 1.41 1.01 0.14 6.12 0.00 -1.25 -4.87 105.19 107.75 3c9a n GLY 269 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 3c9a n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3c9a n HIS 270 N -2.00 0.11 -5.15 1.61 8.25 -1.26 -0.57 115.22 116.21 3c9a n HIS 270 Ca 0.00 -0.71 -0.29 0.00 -0.26 0.00 0.00 57.72 56.45 3c9a n HIS 270 Cb 0.00 -0.10 -0.16 0.00 1.12 0.00 0.00 29.99 30.85 3c9a n HIS 270 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3c9a s THR 271 N -1.84 1.83 -0.12 1.59 2.01 -1.26 -0.52 115.64 117.33 3c9a s THR 271 Ca 0.17 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.22 3c9a s THR 271 Cb 0.14 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 71.13 3c9a s THR 271 CO 0.03 0.52 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.62 3c9a s ILE 272 N -0.48 2.05 0.10 1.82 1.01 0.10 -4.95 121.20 120.84 3c9a s ILE 272 Ca 0.07 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 3c9a s ILE 272 Cb -0.10 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 3c9a s ILE 272 CO -0.00 0.55 0.36 0.00 0.00 0.00 0.00 174.94 175.85 3c9a s ALA 273 N 0.62 3.78 -0.24 9.38 0.00 -1.26 -0.04 121.76 134.00 3c9a s ALA 273 Ca -0.12 -0.51 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 3c9a s ALA 273 Cb -0.17 -2.16 0.10 0.00 0.00 0.00 0.00 23.12 20.90 3c9a s ALA 273 CO 0.03 0.64 0.53 0.34 0.00 0.00 0.00 175.76 177.29 3c9a s ASP 274 N -2.08 -0.68 0.63 0.00 2.15 -0.33 -4.98 116.67 111.37 3c9a s ASP 274 Ca 0.36 1.25 0.00 0.00 0.43 0.00 0.00 52.55 54.59 3c9a s ASP 274 Cb -0.13 1.64 0.00 0.00 -0.30 0.00 0.00 42.92 44.13 3c9a s ASP 274 CO 0.21 -0.22 0.00 0.29 -0.17 0.00 0.00 175.17 175.27 3c9a n LYS 275 N 5.18 0.00 -0.08 4.34 5.02 -1.26 -1.55 118.16 129.81 3c9a n LYS 275 Ca -0.13 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.25 3c9a n LYS 275 Cb 0.51 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.87 3c9a n LYS 275 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3c9a n THR 276 N 0.00 0.20 -4.38 -0.18 -2.24 -1.26 -4.89 114.28 101.53 3c9a n THR 276 Ca 0.00 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 3c9a n THR 276 Cb 0.00 0.20 -0.13 0.00 -2.10 0.00 0.00 70.33 68.31 3c9a n THR 276 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3c9a s ARG 277 N -1.80 1.47 -0.05 -0.78 0.52 -0.60 -1.31 118.95 116.40 3c9a s ARG 277 Ca 0.28 -1.32 0.04 0.00 -0.52 0.00 0.00 55.73 54.21 3c9a s ARG 277 Cb 0.15 -1.94 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 3c9a s ARG 277 CO 0.22 0.45 -0.17 -1.01 0.02 0.00 0.00 175.30 174.82 3c9a s HIS 278 N -1.09 2.64 -0.16 -0.53 3.76 -0.03 -1.19 115.29 118.69 3c9a s HIS 278 Ca 0.15 -0.27 -0.01 0.00 -0.15 0.00 0.00 55.06 54.78 3c9a s HIS 278 Cb -0.10 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.96 3c9a s HIS 278 CO 0.07 0.10 -0.12 0.71 -0.85 0.00 0.00 174.74 174.64 3c9a s TYR 279 N -0.59 2.83 -0.12 1.40 1.51 0.94 -0.08 117.35 123.23 3c9a s TYR 279 Ca 0.09 -0.89 -0.07 0.00 -1.01 0.00 0.00 57.07 55.18 3c9a s TYR 279 Cb -0.11 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 3c9a s TYR 279 CO 0.01 -0.40 0.14 0.15 -1.11 0.00 0.00 175.55 174.34 3c9a s LYS 280 N 0.78 3.45 0.18 -0.62 -0.14 -0.42 -0.72 119.74 122.25 3c9a s LYS 280 Ca -0.05 -0.13 0.11 0.00 -1.36 0.00 0.00 55.97 54.53 3c9a s LYS 280 Cb -0.15 -3.19 -0.04 0.00 -1.68 0.00 0.00 37.83 32.76 3c9a s LYS 280 CO 0.01 0.77 -0.20 -1.64 -0.76 0.00 0.00 175.35 173.52 3c9a s MET 281 N -1.00 1.65 0.32 1.68 -1.94 0.32 -0.61 119.30 119.71 3c9a s MET 281 Ca 0.15 -1.43 0.04 0.00 -1.71 0.00 0.00 55.69 52.74 3c9a s MET 281 Cb -0.12 -1.94 0.53 0.00 2.01 0.00 0.00 34.83 35.31 3c9a s MET 281 CO 0.04 0.42 1.82 0.00 -0.01 0.00 0.00 175.02 177.29 3c9a s GLN 283 N -4.80 1.68 0.54 0.00 -0.21 -1.26 -4.88 119.66 110.72 3c9a s GLN 283 Ca -0.07 -1.55 -0.21 0.00 0.02 0.00 0.00 55.36 53.54 3c9a s GLN 283 Cb 0.15 -1.89 -0.06 0.00 1.00 0.00 0.00 33.01 32.21 3c9a s GLN 283 CO 0.77 0.38 1.15 -2.30 -2.12 0.00 0.00 175.29 173.17 3c9a n PRO 284 N -0.06 1.35 0.00 2.91 -0.02 -1.26 -4.78 135.00 133.14 3c9a n PRO 284 Ca -0.10 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 3c9a n PRO 284 Cb 0.57 -2.32 0.34 0.00 -0.02 0.00 0.00 33.50 32.07 3c9a n PRO 284 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3c9a n VAL 285 N -1.14 0.00 0.26 -1.45 0.24 0.27 -4.26 118.33 112.25 3c9a n VAL 285 Ca 0.11 -0.11 0.10 0.00 -2.04 0.00 0.00 64.34 62.40 3c9a n VAL 285 Cb 0.44 0.41 0.69 0.00 -1.47 0.00 0.00 33.84 33.91 3c9a n VAL 285 CO 0.00 0.00 0.00 1.12 -2.14 0.00 0.00 176.83 175.81 3c9a h HIS 286 N 1.05 0.00 -0.03 6.34 2.07 -1.92 -1.87 115.15 120.78 3c9a h HIS 286 Ca 0.00 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.40 3c9a h HIS 286 Cb 0.51 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.48 3c9a h HIS 286 CO 0.00 0.05 -0.52 0.87 -3.07 0.00 0.00 177.93 175.26 3c9a h LYS 287 N 0.00 0.08 -6.58 5.12 1.57 -1.97 -3.45 116.57 111.34 3c9a h LYS 287 Ca -0.00 -0.05 -0.58 0.00 -1.87 0.00 0.00 60.65 58.16 3c9a h LYS 287 Cb 0.11 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.49 3c9a h LYS 287 CO 0.01 0.58 0.72 1.28 -0.57 0.00 0.00 179.45 181.47 3c9a n LEU 288 N -3.92 3.25 -4.76 2.94 4.77 -0.71 -4.97 117.00 113.59 3c9a n LEU 288 Ca -0.02 1.12 -0.31 0.00 -0.03 0.00 0.00 56.01 56.77 3c9a n LEU 288 Cb 0.54 -1.45 0.10 0.00 -2.33 0.00 0.00 43.42 40.28 3c9a n LEU 288 CO 0.42 -0.33 0.70 -2.16 -1.33 0.00 0.00 177.39 174.68 3c9a s PRO 289 N 0.12 2.11 -0.02 3.23 0.04 -1.26 -4.67 135.00 134.54 3c9a s PRO 289 Ca 0.72 1.12 -0.20 0.00 0.04 0.00 0.00 61.00 62.68 3c9a s PRO 289 Cb -0.64 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 3c9a s PRO 289 CO 0.45 -1.73 0.59 0.08 0.04 0.00 0.00 177.00 176.42 3c9a s VAL 290 N -2.91 4.94 0.41 -0.36 1.01 -1.26 -0.55 120.40 121.68 3c9a s VAL 290 Ca 0.61 1.23 -0.24 0.00 0.00 0.00 0.00 61.98 63.59 3c9a s VAL 290 Cb -0.17 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 3c9a s VAL 290 CO 0.56 0.40 1.09 0.00 0.00 0.00 0.00 175.10 177.15 3c9a s LYS 292 N -2.49 4.63 0.40 0.00 1.02 -1.26 -4.29 119.74 117.74 3c9a s LYS 292 Ca 0.59 1.26 -0.26 0.00 0.02 0.00 0.00 55.97 57.58 3c9a s LYS 292 Cb -0.25 -3.32 -0.11 0.00 -0.52 0.00 0.00 37.83 33.64 3c9a s LYS 292 CO 0.31 0.39 1.19 0.72 -0.92 0.00 0.00 175.35 177.04 3c9a n HIS 293 N 2.22 1.85 0.00 3.18 8.25 -1.26 -2.40 115.22 127.06 3c9a n HIS 293 Ca -0.02 0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.98 3c9a n HIS 293 Cb 0.49 -2.34 0.00 0.00 1.12 0.00 0.00 29.99 29.26 3c9a n HIS 293 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3c9a n PHE 294 N -0.14 0.00 -0.04 4.41 3.72 -0.06 -4.57 117.46 120.77 3c9a n PHE 294 Ca 0.07 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.29 3c9a n PHE 294 Cb 0.38 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.79 3c9a n PHE 294 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3c9a h ARG 295 N 0.00 0.10 -6.18 -1.08 2.43 -1.84 -3.44 114.38 104.36 3c9a h ARG 295 Ca 0.00 -0.17 -0.57 0.00 -0.81 0.00 0.00 59.98 58.43 3c9a h ARG 295 Cb 0.00 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 3c9a h ARG 295 CO 0.00 1.08 -0.04 -0.51 -1.51 0.00 0.00 179.97 178.99 3c9a s ASP 296 N -6.68 7.02 -0.43 -3.80 1.01 -1.01 -5.02 116.67 107.76 3c9a s ASP 296 Ca -0.21 1.22 -0.26 0.00 0.71 0.00 0.00 52.55 54.01 3c9a s ASP 296 Cb 0.02 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.62 3c9a s ASP 296 CO 0.70 0.24 0.94 -0.31 0.21 0.00 0.00 175.17 176.95 3c9a s TYR 297 N -0.88 2.96 0.13 4.23 1.51 -1.26 -4.20 117.35 119.85 3c9a s TYR 297 Ca 0.29 0.52 -0.14 0.00 -1.01 0.00 0.00 57.07 56.73 3c9a s TYR 297 Cb -0.19 -3.91 -0.01 0.00 -0.11 0.00 0.00 41.96 37.74 3c9a s TYR 297 CO 0.18 -1.03 1.59 0.00 -1.11 0.00 0.00 175.55 175.18 3c9a h THR 298 N 6.02 1.26 -3.73 -0.71 1.03 -0.98 -3.39 112.91 112.40 3c9a h THR 298 Ca -0.24 -0.99 -0.08 0.00 -0.01 0.00 0.00 66.41 65.09 3c9a h THR 298 Cb 1.08 1.05 -0.11 0.00 -1.07 0.00 0.00 68.15 69.10 3c9a h THR 298 CO 1.02 0.34 -0.20 -1.66 -0.01 0.00 0.00 175.52 175.01 3c9a s TRP 299 N -5.05 0.33 0.04 0.00 -2.14 -1.23 -0.01 118.94 110.87 3c9a s TRP 299 Ca -0.13 -0.68 0.04 0.00 2.66 0.00 0.00 56.10 58.00 3c9a s TRP 299 Cb 0.10 0.09 -0.02 0.00 -3.10 0.00 0.00 33.47 30.54 3c9a s TRP 299 CO 0.80 -0.85 -0.13 0.95 -2.66 0.00 0.00 176.95 175.06 3c9a s THR 300 N -3.98 1.00 -0.03 0.66 -4.23 -0.42 -1.66 115.64 106.99 3c9a s THR 300 Ca 0.19 -0.97 0.08 0.00 -1.18 0.00 0.00 61.69 59.80 3c9a s THR 300 Cb 0.01 -0.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.91 3c9a s THR 300 CO 0.03 -0.04 -0.26 -0.76 -0.54 0.00 0.00 174.62 173.05 3c9a s LEU 301 N -1.15 2.06 0.05 4.79 1.43 0.18 -1.38 118.68 124.66 3c9a s LEU 301 Ca 0.00 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 3c9a s LEU 301 Cb -0.08 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 3c9a s LEU 301 CO 0.01 0.30 -0.07 0.42 0.23 0.00 0.00 176.35 177.24 3c9a s THR 302 N -0.52 0.53 -0.05 5.49 -4.23 -0.51 -1.19 115.64 115.17 3c9a s THR 302 Ca 0.07 -1.15 0.06 0.00 -1.18 0.00 0.00 61.69 59.49 3c9a s THR 302 Cb -0.11 -0.70 -0.01 0.00 1.34 0.00 0.00 72.50 73.03 3c9a s THR 302 CO -0.00 -0.43 -0.24 -0.89 -0.54 0.00 0.00 174.62 172.52 3c9a s THR 303 N -1.60 1.92 -0.73 3.99 2.01 -1.26 -0.46 115.64 119.52 3c9a s THR 303 Ca -0.08 -1.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.75 3c9a s THR 303 Cb -0.09 -1.62 0.16 0.00 0.01 0.00 0.00 72.50 70.96 3c9a s THR 303 CO -0.00 0.54 0.74 0.00 -0.69 0.00 0.00 174.62 175.21 3c9a s ALA 304 N -0.22 3.74 0.47 7.40 0.00 0.67 -4.94 121.76 128.88 3c9a s ALA 304 Ca -0.01 -2.83 0.14 0.00 0.00 0.00 0.00 51.96 49.26 3c9a s ALA 304 Cb -0.12 -3.54 1.09 0.00 0.00 0.00 0.00 23.12 20.55 3c9a s ALA 304 CO 0.02 -2.33 2.07 0.00 0.00 0.00 0.00 175.76 175.52 3c9a h ALA 305 N 8.48 1.82 0.00 0.00 0.00 -1.93 -0.92 119.26 126.71 3c9a h ALA 305 Ca -0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3c9a h ALA 305 Cb 1.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3c9a h ALA 305 CO 0.94 0.14 -0.34 1.49 0.00 0.00 0.00 179.25 181.48 3c9a h GLU 306 N 0.09 0.00 -0.01 0.00 4.81 -1.96 -3.21 114.58 114.30 3c9a h GLU 306 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3c9a h GLU 306 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3c9a h GLU 306 CO 0.01 0.34 -0.26 1.28 -0.73 0.00 0.00 179.01 179.65 3c9a n LEU 307 N -3.80 1.90 -3.83 1.64 4.77 -0.45 -4.98 117.00 112.24 3c9a n LEU 307 Ca -0.01 -0.83 -0.29 0.00 -0.03 0.00 0.00 56.01 54.85 3c9a n LEU 307 Cb 0.42 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3c9a n LEU 307 CO 0.37 0.35 0.10 0.59 -1.33 0.00 0.00 177.39 177.47 3c9a n ASN 308 N 0.19 -4.93 -4.12 -1.43 5.03 -0.60 -4.98 115.26 104.42 3c9a n ASN 308 Ca 0.08 -0.72 -0.30 0.00 0.87 0.00 0.00 54.58 54.51 3c9a n ASN 308 Cb 0.38 -3.94 -0.17 0.00 -1.02 0.00 0.00 39.78 35.04 3c9a n ASN 308 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3c9a s VAL 309 N -3.27 1.77 0.01 2.41 1.01 -1.11 -4.49 120.40 116.74 3c9a s VAL 309 Ca 0.64 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3c9a s VAL 309 Cb -0.32 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3c9a s VAL 309 CO 0.78 0.49 0.02 -0.89 0.00 0.00 0.00 175.10 175.51 3c9a s THR 310 N 0.78 4.29 -0.08 3.92 2.01 -1.26 -0.24 115.64 125.07 3c9a s THR 310 Ca -0.10 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.33 3c9a s THR 310 Cb -0.16 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.41 3c9a s THR 310 CO 0.01 0.33 -0.18 -0.70 -0.69 0.00 0.00 174.62 173.38 3c9a s GLU 311 N -1.73 2.32 -0.28 4.92 2.12 0.39 -4.98 118.70 121.46 3c9a s GLU 311 Ca 0.22 -0.66 0.02 0.00 0.36 0.00 0.00 54.97 54.91 3c9a s GLU 311 Cb -0.12 -1.84 0.06 0.00 0.26 0.00 0.00 34.13 32.50 3c9a s GLU 311 CO 0.13 0.14 -0.07 -1.14 -0.54 0.00 0.00 175.26 173.77 3c9a s GLN 312 N 0.40 2.22 -0.21 4.30 0.74 -1.26 -1.42 119.66 124.43 3c9a s GLN 312 Ca -0.14 -1.38 -0.10 0.00 0.05 0.00 0.00 55.36 53.79 3c9a s GLN 312 Cb -0.16 -2.99 -0.05 0.00 1.10 0.00 0.00 33.01 30.92 3c9a s GLN 312 CO 0.06 -0.62 0.13 0.42 -0.55 0.00 0.00 175.29 174.73 3c9a s ILE 313 N 1.12 5.30 -0.19 -2.34 -1.09 -0.48 -0.87 121.20 122.64 3c9a s ILE 313 Ca -0.06 0.15 -0.10 0.00 -2.23 0.00 0.00 60.65 58.41 3c9a s ILE 313 Cb -0.20 -3.43 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 3c9a s ILE 313 CO -0.04 0.41 0.13 -0.69 -1.23 0.00 0.00 174.94 173.51 3c9a s VAL 314 N 0.62 5.38 -0.12 2.92 1.01 -0.25 -1.30 120.40 128.65 3c9a s VAL 314 Ca 0.07 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.25 3c9a s VAL 314 Cb -0.12 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 3c9a s VAL 314 CO 0.01 0.46 -0.09 1.41 0.00 0.00 0.00 175.10 176.88 3c9a n HIS 315 N 3.40 0.00 -3.72 5.22 8.25 0.99 -4.88 115.22 124.48 3c9a n HIS 315 Ca -0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.20 3c9a n HIS 315 Cb 0.52 -0.46 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 3c9a n HIS 315 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c9a s ARG 317 N -3.84 4.09 0.48 0.00 0.52 0.29 -4.59 118.95 115.90 3c9a s ARG 317 Ca 0.05 -0.03 -0.23 0.00 -0.52 0.00 0.00 55.73 55.00 3c9a s ARG 317 Cb 0.02 -3.38 -0.07 0.00 0.52 0.00 0.00 34.95 32.05 3c9a s ARG 317 CO -0.10 0.37 1.27 0.00 0.02 0.00 0.00 175.30 176.86 3c9a n PRO 319 N -0.58 -0.56 -1.66 0.00 -0.02 -1.26 -4.85 135.00 126.07 3c9a n PRO 319 Ca 0.08 -0.11 -0.38 0.00 -2.02 0.00 0.00 63.50 61.06 3c9a n PRO 319 Cb 0.46 -2.08 0.05 0.00 -0.02 0.00 0.00 33.50 31.90 3c9a n PRO 319 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3c9a n ARG 320 N -2.95 1.20 -2.73 -0.52 0.63 -1.26 -3.10 116.66 107.92 3c9a n ARG 320 Ca 0.08 0.45 -0.15 0.00 -0.92 0.00 0.00 57.85 57.32 3c9a n ARG 320 Cb 0.53 -2.29 0.02 0.00 0.45 0.00 0.00 32.46 31.18 3c9a n ARG 320 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 3c9a n ASN 321 N -0.73 -4.53 -4.69 6.15 5.15 -1.26 -5.00 115.26 110.34 3c9a n ASN 321 Ca 0.12 -0.18 -0.23 0.00 -0.60 0.00 0.00 54.58 53.69 3c9a n ASN 321 Cb 0.45 -3.41 -0.07 0.00 -0.53 0.00 0.00 39.78 36.22 3c9a n ASN 321 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3c9a s SER 322 N -2.80 4.55 0.11 1.20 0.01 -1.18 -2.53 113.70 113.06 3c9a s SER 322 Ca 0.19 -0.77 0.08 0.00 1.31 0.00 0.00 55.95 56.76 3c9a s SER 322 Cb -0.08 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.38 3c9a s SER 322 CO 0.24 -0.19 -0.21 0.54 0.41 0.00 0.00 173.24 174.02 3c9a s VAL 323 N -2.41 1.76 0.28 3.43 0.11 0.11 -4.81 120.40 118.87 3c9a s VAL 323 Ca 0.35 -1.57 -0.04 0.00 -2.93 0.00 0.00 61.98 57.78 3c9a s VAL 323 Cb -0.03 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.17 3c9a s VAL 323 CO 0.21 -0.06 0.54 0.42 -3.33 0.00 0.00 175.10 172.88 3c9a s THR 324 N -1.19 5.05 -0.03 5.04 -4.23 -1.26 -0.22 115.64 118.80 3c9a s THR 324 Ca 0.07 -0.01 -0.24 0.00 -1.18 0.00 0.00 61.69 60.34 3c9a s THR 324 Cb -0.10 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 70.05 3c9a s THR 324 CO 0.04 -0.32 0.52 -0.72 -0.54 0.00 0.00 174.62 173.61 3c9a s TYR 325 N -2.07 -0.45 -0.03 3.99 -0.85 -0.47 -4.93 117.35 112.54 3c9a s TYR 325 Ca 0.43 0.73 -0.30 0.00 -0.52 0.00 0.00 57.07 57.42 3c9a s TYR 325 Cb -0.11 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.47 3c9a s TYR 325 CO 0.30 -0.52 1.25 -1.17 -1.52 0.00 0.00 175.55 173.89 3c9a s LEU 326 N -1.30 4.30 0.00 -3.49 2.96 -1.26 -0.80 118.68 119.09 3c9a s LEU 326 Ca -0.12 1.92 0.00 0.00 -0.22 0.00 0.00 54.13 55.71 3c9a s LEU 326 Cb -0.02 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.11 3c9a s LEU 326 CO 0.07 -0.61 0.00 1.07 -1.32 0.00 0.00 176.35 175.56 3c9a n THR 327 N 4.54 0.00 -3.84 3.68 5.66 -0.23 -4.93 114.28 119.16 3c9a n THR 327 Ca 0.11 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.02 3c9a n THR 327 Cb 0.45 -0.73 -0.06 0.00 -1.55 0.00 0.00 70.33 68.45 3c9a n THR 327 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3c9a s LYS 328 N -1.86 1.20 0.09 1.09 1.02 -1.11 -5.03 119.74 115.14 3c9a s LYS 328 Ca 0.00 -1.00 0.02 0.00 0.02 0.00 0.00 55.97 55.01 3c9a s LYS 328 Cb 0.00 0.44 -0.04 0.00 -0.52 0.00 0.00 37.83 37.71 3c9a s LYS 328 CO 0.00 -0.47 -0.07 -0.98 -0.92 0.00 0.00 175.35 172.92 3c9a s ARG 329 N -3.91 0.79 -0.02 1.68 1.70 -1.26 -1.02 118.95 116.92 3c9a s ARG 329 Ca 0.12 -1.27 -0.21 0.00 -0.47 0.00 0.00 55.73 53.90 3c9a s ARG 329 Cb 0.02 -0.20 0.04 0.00 -0.57 0.00 0.00 34.95 34.23 3c9a s ARG 329 CO -0.03 -0.01 0.44 -1.83 -1.08 0.00 0.00 175.30 172.79 3c9a s GLU 330 N -3.59 0.82 0.38 3.89 -1.05 -0.40 -4.98 118.70 113.76 3c9a s GLU 330 Ca 0.09 -0.04 -0.28 0.00 -0.15 0.00 0.00 54.97 54.59 3c9a s GLU 330 Cb 0.04 0.37 -0.11 0.00 -0.44 0.00 0.00 34.13 33.99 3c9a s GLU 330 CO -0.04 -0.24 1.50 -2.14 0.95 0.00 0.00 175.26 175.29 3c9a s PRO 331 N -1.32 4.10 0.16 -4.83 0.02 -1.26 0.13 135.00 132.00 3c9a s PRO 331 Ca -0.12 2.59 -0.15 0.00 0.02 0.00 0.00 61.00 63.34 3c9a s PRO 331 Cb -0.03 -2.97 0.04 0.00 0.02 0.00 0.00 34.50 31.56 3c9a s PRO 331 CO 0.06 -0.55 1.77 0.82 -0.33 0.00 0.00 177.00 178.77 3c9a h ILE 332 N 2.99 1.16 -1.25 2.83 2.04 -1.48 -3.42 117.51 120.39 3c9a h ILE 332 Ca -0.51 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.01 3c9a h ILE 332 Cb 1.24 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 3c9a h ILE 332 CO 0.65 0.17 -0.10 0.61 0.00 0.00 0.00 178.15 179.48 3c9a n GLY 333 N -1.04 -1.71 3.87 5.37 0.00 -1.24 -4.92 105.19 105.52 3c9a n GLY 333 Ca 0.02 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 3c9a n GLY 333 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3c9a n ASN 334 N -1.62 -3.87 -0.21 1.61 5.15 -1.26 -2.03 115.26 113.03 3c9a n ASN 334 Ca 0.00 -0.80 -0.03 0.00 -0.60 0.00 0.00 54.58 53.16 3c9a n ASN 334 Cb 0.12 -3.89 -0.01 0.00 -0.53 0.00 0.00 39.78 35.47 3c9a n ASN 334 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3c9a n ASP 335 N -2.89 -5.02 -4.51 1.20 8.00 -1.26 -4.98 116.55 107.10 3c9a n ASP 335 Ca -0.04 0.07 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 3c9a n ASP 335 Cb 0.56 -2.76 -0.11 0.00 -0.02 0.00 0.00 41.12 38.80 3c9a n ASP 335 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3c9a s SER 336 N -2.16 6.03 0.41 -2.24 0.01 -0.86 -5.06 113.70 109.82 3c9a s SER 336 Ca 0.00 -0.51 -0.24 0.00 1.31 0.00 0.00 55.95 56.51 3c9a s SER 336 Cb 0.00 -2.13 -0.09 0.00 0.21 0.00 0.00 66.02 64.01 3c9a s SER 336 CO 0.00 -0.27 1.09 -2.16 0.41 0.00 0.00 173.24 172.31 3c9a s PRO 337 N 1.71 4.08 0.00 12.44 0.04 -1.26 -3.70 135.00 148.31 3c9a s PRO 337 Ca 0.06 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.71 3c9a s PRO 337 Cb -0.18 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.81 3c9a s PRO 337 CO 0.10 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.32 3c9a n GLY 338 N 0.42 -0.64 3.70 0.56 0.00 -1.26 -4.92 105.19 103.05 3c9a n GLY 338 Ca 0.05 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 3c9a n GLY 338 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c9a s TYR 339 N 0.00 2.99 -0.12 1.61 1.51 -1.26 -1.43 117.35 120.65 3c9a s TYR 339 Ca 0.00 -0.03 -0.13 0.00 -1.01 0.00 0.00 57.07 55.90 3c9a s TYR 339 Cb 0.00 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.28 3c9a s TYR 339 CO 0.00 0.49 0.28 0.50 -1.11 0.00 0.00 175.55 175.71 3c9a s ARG 340 N -2.44 4.05 -0.19 -0.62 3.52 0.12 -4.62 118.95 118.76 3c9a s ARG 340 Ca 0.26 0.10 -0.07 0.00 -0.13 0.00 0.00 55.73 55.90 3c9a s ARG 340 Cb -0.11 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 3c9a s ARG 340 CO 0.19 0.42 0.04 0.71 -0.81 0.00 0.00 175.30 175.85 3c9a s TYR 341 N -0.09 3.17 -0.16 5.12 1.51 -0.34 -1.28 117.35 125.29 3c9a s TYR 341 Ca 0.17 -0.11 -0.04 0.00 -1.01 0.00 0.00 57.07 56.08 3c9a s TYR 341 Cb -0.13 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 3c9a s TYR 341 CO 0.05 -0.00 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.96 3c9a s LEU 342 N 0.66 3.34 0.01 -1.29 1.02 -0.19 -0.64 118.68 121.58 3c9a s LEU 342 Ca 0.02 -0.09 0.06 0.00 0.02 0.00 0.00 54.13 54.14 3c9a s LEU 342 Cb -0.13 -1.81 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 3c9a s LEU 342 CO 0.02 0.18 -0.17 -0.36 0.02 0.00 0.00 176.35 176.04 3c9a s PHE 343 N 0.30 2.61 0.52 0.29 0.40 -0.66 -1.07 117.98 120.37 3c9a s PHE 343 Ca -0.02 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 3c9a s PHE 343 Cb -0.14 -1.53 -0.00 0.00 0.51 0.00 0.00 43.02 41.86 3c9a s PHE 343 CO 0.03 0.22 0.01 0.00 0.70 0.00 0.00 175.22 176.18 3c9a s ALA 344 N -0.85 4.17 -0.06 5.36 0.00 0.02 -0.40 121.76 130.00 3c9a s ALA 344 Ca 0.13 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.00 3c9a s ALA 344 Cb -0.11 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 3c9a s ALA 344 CO 0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 175.76 175.60 3c9a s SER 346 N -0.46 1.24 0.59 0.00 0.15 0.69 -0.88 113.70 115.03 3c9a s SER 346 Ca 0.06 -0.19 -0.18 0.00 0.70 0.00 0.00 55.95 56.34 3c9a s SER 346 Cb -0.12 -0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 63.63 3c9a s SER 346 CO 0.02 0.00 1.12 -2.16 1.20 0.00 0.00 173.24 173.42 3c9a s PRO 347 N 0.64 3.13 0.04 5.44 0.04 -1.26 0.05 135.00 143.08 3c9a s PRO 347 Ca -0.10 1.53 -0.24 0.00 0.04 0.00 0.00 61.00 62.22 3c9a s PRO 347 Cb -0.13 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 3c9a s PRO 347 CO 0.01 -1.01 0.74 -0.51 0.04 0.00 0.00 177.00 176.28 3c9a s LEU 348 N -4.22 4.45 0.19 -3.56 1.43 -1.05 -4.81 118.68 111.10 3c9a s LEU 348 Ca 0.70 1.42 0.07 0.00 -1.03 0.00 0.00 54.13 55.30 3c9a s LEU 348 Cb -0.23 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 3c9a s LEU 348 CO 0.33 0.03 -0.14 -0.89 0.23 0.00 0.00 176.35 175.91 3c9a s THR 349 N -0.11 1.68 0.13 5.49 2.01 -1.26 -5.06 115.64 118.53 3c9a s THR 349 Ca 0.37 -2.15 -0.30 0.00 0.31 0.00 0.00 61.69 59.92 3c9a s THR 349 Cb -0.20 -1.98 -0.06 0.00 0.01 0.00 0.00 72.50 70.26 3c9a s THR 349 CO 0.22 -0.57 1.06 -0.60 -0.69 0.00 0.00 174.62 174.04 3c9a s ARG 350 N -3.53 4.61 -0.12 4.92 3.52 -1.26 -5.04 118.95 122.05 3c9a s ARG 350 Ca 0.21 1.62 -0.01 0.00 -0.13 0.00 0.00 55.73 57.42 3c9a s ARG 350 Cb -0.01 -3.33 0.03 0.00 -1.56 0.00 0.00 34.95 30.08 3c9a s ARG 350 CO 0.06 0.07 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.40 3c9a s LEU 351 N 0.01 1.18 0.27 -0.88 2.96 -1.26 -5.06 118.68 115.89 3c9a s LEU 351 Ca 0.50 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.73 3c9a s LEU 351 Cb -0.27 -0.77 -0.09 0.00 0.50 0.00 0.00 46.19 45.55 3c9a s LEU 351 CO 0.32 -0.16 1.24 -0.13 -1.32 0.00 0.00 176.35 176.31 3c9a s ARG 352 N 1.75 4.45 0.32 1.98 0.52 -1.26 -0.34 118.95 126.37 3c9a s ARG 352 Ca 0.04 2.03 -0.29 0.00 -0.52 0.00 0.00 55.73 56.99 3c9a s ARG 352 Cb -0.13 -3.15 -0.11 0.00 0.52 0.00 0.00 34.95 32.08 3c9a s ARG 352 CO -0.08 -0.09 1.43 0.00 0.02 0.00 0.00 175.30 176.58 3c9a s GLN 354 N -1.42 3.20 0.17 0.00 -0.21 -1.26 -4.90 119.66 115.25 3c9a s GLN 354 Ca 0.54 1.50 -0.32 0.00 0.02 0.00 0.00 55.36 57.10 3c9a s GLN 354 Cb -0.43 -2.00 -0.11 0.00 1.00 0.00 0.00 33.01 31.47 3c9a s GLN 354 CO 0.53 -0.95 1.73 1.03 -2.12 0.00 0.00 175.29 175.51 3c9a s ARG 355 N -3.60 4.14 0.00 2.91 0.52 -1.26 -2.06 118.95 119.61 3c9a s ARG 355 Ca 0.70 2.56 0.00 0.00 -0.52 0.00 0.00 55.73 58.47 3c9a s ARG 355 Cb -0.22 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.01 3c9a s ARG 355 CO 0.32 -0.76 0.00 1.63 0.02 0.00 0.00 175.30 176.51 3c9a n LYS 356 N 4.49 -0.31 -2.38 3.54 5.02 -1.26 -5.02 118.16 122.24 3c9a n LYS 356 Ca 0.16 0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 56.21 3c9a n LYS 356 Cb 0.37 -3.33 -0.03 0.00 -0.02 0.00 0.00 35.03 32.01 3c9a n LYS 356 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3c9a s GLN 357 N -0.43 3.90 0.45 1.97 -2.07 -0.87 -5.00 119.66 117.61 3c9a s GLN 357 Ca 0.00 0.99 -0.25 0.00 -1.82 0.00 0.00 55.36 54.28 3c9a s GLN 357 Cb 0.00 -2.13 -0.08 0.00 -1.09 0.00 0.00 33.01 29.72 3c9a s GLN 357 CO 0.00 -0.32 1.36 -1.25 -1.32 0.00 0.00 175.29 173.77 3c9a s PRO 358 N -4.04 3.68 -0.02 9.60 0.04 -1.26 -4.45 135.00 138.55 3c9a s PRO 358 Ca 0.59 2.27 0.19 0.00 0.04 0.00 0.00 61.00 64.09 3c9a s PRO 358 Cb -0.10 -2.60 -0.27 0.00 0.04 0.00 0.00 34.50 31.56 3c9a s PRO 358 CO 0.31 -0.76 0.52 0.00 0.04 0.00 0.00 177.00 177.11 3c9a s LYS 360 N -3.16 0.61 0.05 0.00 2.20 -1.17 -0.87 119.74 117.39 3c9a s LYS 360 Ca -0.03 0.74 0.06 0.00 -0.36 0.00 0.00 55.97 56.38 3c9a s LYS 360 Cb 0.13 0.29 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 3c9a s LYS 360 CO 0.78 -0.08 -0.15 -0.51 -0.36 0.00 0.00 175.35 175.04 3c9a s LEU 361 N 0.32 2.78 -0.04 5.43 1.43 0.24 -0.49 118.68 128.36 3c9a s LEU 361 Ca -0.00 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 3c9a s LEU 361 Cb -0.04 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 3c9a s LEU 361 CO 0.00 0.24 -0.17 -0.36 0.23 0.00 0.00 176.35 176.30 3c9a s PHE 362 N -1.00 1.65 -0.23 0.29 0.08 -0.11 -0.73 117.98 117.94 3c9a s PHE 362 Ca 0.16 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.78 3c9a s PHE 362 Cb -0.11 -1.10 0.03 0.00 -0.57 0.00 0.00 43.02 41.27 3c9a s PHE 362 CO 0.07 -0.13 -0.12 0.99 -0.10 0.00 0.00 175.22 175.93 3c9a s THR 363 N -0.06 2.47 -0.26 0.64 2.01 -0.05 -1.18 115.64 119.22 3c9a s THR 363 Ca -0.01 -1.10 0.01 0.00 0.31 0.00 0.00 61.69 60.89 3c9a s THR 363 Cb -0.10 -2.22 0.04 0.00 0.01 0.00 0.00 72.50 70.23 3c9a s THR 363 CO 0.01 0.28 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.45 3c9a s VAL 364 N 1.27 2.52 -0.25 3.82 1.01 0.89 -1.13 120.40 128.53 3c9a s VAL 364 Ca 0.00 -1.34 -0.08 0.00 0.00 0.00 0.00 61.98 60.56 3c9a s VAL 364 Cb -0.16 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 3c9a s VAL 364 CO -0.07 0.08 0.10 -0.60 0.00 0.00 0.00 175.10 174.61 3c9a s ARG 365 N 1.22 3.77 -0.03 2.72 3.52 0.18 -0.92 118.95 129.40 3c9a s ARG 365 Ca -0.04 -0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 54.84 3c9a s ARG 365 Cb -0.18 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 3c9a s ARG 365 CO -0.05 -0.14 1.45 0.21 -0.81 0.00 0.00 175.30 175.96 3c9a s LYS 366 N 1.54 4.25 -0.24 5.12 2.20 0.74 -0.87 119.74 132.48 3c9a s LYS 366 Ca 0.06 1.99 -0.03 0.00 -0.36 0.00 0.00 55.97 57.63 3c9a s LYS 366 Cb -0.15 -3.69 -0.14 0.00 -1.51 0.00 0.00 37.83 32.34 3c9a s LYS 366 CO 0.05 -0.66 -0.25 0.54 -0.36 0.00 0.00 175.35 174.67 3c9a n ARG 367 N 5.96 0.56 -4.17 4.03 5.12 -0.41 -4.90 116.66 122.85 3c9a n ARG 367 Ca 0.14 0.17 -0.11 0.00 -1.93 0.00 0.00 57.85 56.12 3c9a n ARG 367 Cb 0.43 -1.44 -0.09 0.00 -1.16 0.00 0.00 32.46 30.20 3c9a n ARG 367 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3c9a s GLN 368 N -2.46 1.24 0.45 5.56 -0.21 -0.43 -4.99 119.66 118.81 3c9a s GLN 368 Ca -0.33 -1.56 0.11 0.00 0.02 0.00 0.00 55.36 53.60 3c9a s GLN 368 Cb 0.10 0.30 1.01 0.00 1.00 0.00 0.00 33.01 35.42 3c9a s GLN 368 CO 0.50 -0.42 2.08 0.93 -2.12 0.00 0.00 175.29 176.26 3c9a h GLU 369 N 2.58 0.36 0.00 2.91 4.39 -2.03 -2.89 114.58 119.90 3c9a h GLU 369 Ca -0.35 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 3c9a h GLU 369 Cb 1.25 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 3c9a h GLU 369 CO 0.51 0.24 -0.50 1.19 -1.16 0.00 0.00 179.01 179.28 3c9a n PHE 370 N -4.49 0.00 -3.68 4.33 3.72 -1.26 -4.97 117.46 111.11 3c9a n PHE 370 Ca 0.02 -1.42 -0.12 0.00 -0.05 0.00 0.00 57.45 55.88 3c9a n PHE 370 Cb 0.11 -0.24 -0.12 0.00 -0.94 0.00 0.00 39.48 38.29 3c9a n PHE 370 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3c9a s LEU 371 N -3.06 -0.14 0.16 4.37 0.20 -1.09 -5.07 118.68 114.06 3c9a s LEU 371 Ca 0.37 0.68 0.07 0.00 0.69 0.00 0.00 54.13 55.95 3c9a s LEU 371 Cb 0.37 0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 46.99 3c9a s LEU 371 CO -0.07 -0.21 -0.04 -1.81 -0.29 0.00 0.00 176.35 173.93 3c9a s ASP 372 N 2.00 4.61 -0.28 3.68 1.01 -1.26 -1.29 116.67 125.14 3c9a s ASP 372 Ca -0.04 -0.43 -0.09 0.00 0.71 0.00 0.00 52.55 52.71 3c9a s ASP 372 Cb -0.11 -0.93 -0.02 0.00 1.01 0.00 0.00 42.92 42.86 3c9a s ASP 372 CO -0.10 0.11 0.11 -0.70 0.21 0.00 0.00 175.17 174.81 3c9a s GLU 373 N -2.79 3.56 -0.05 8.23 2.12 -0.05 -4.89 118.70 124.83 3c9a s GLU 373 Ca 0.26 -0.56 0.05 0.00 0.36 0.00 0.00 54.97 55.08 3c9a s GLU 373 Cb -0.10 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.84 3c9a s GLU 373 CO 0.17 -0.28 -0.19 0.08 -0.54 0.00 0.00 175.26 174.50 3c9a s VAL 374 N 1.63 1.62 -0.10 3.70 1.01 -1.26 -0.65 120.40 126.34 3c9a s VAL 374 Ca 0.06 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.23 3c9a s VAL 374 Cb -0.16 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 3c9a s VAL 374 CO 0.05 0.46 -0.10 0.20 0.00 0.00 0.00 175.10 175.72 3c9a s ASN 375 N 0.07 4.36 -0.01 3.32 0.01 -0.28 -4.98 114.94 117.43 3c9a s ASN 375 Ca -0.06 -0.17 0.04 0.00 -0.71 0.00 0.00 52.86 51.96 3c9a s ASN 375 Cb -0.13 -1.36 -0.03 0.00 0.41 0.00 0.00 41.25 40.14 3c9a s ASN 375 CO 0.03 0.26 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.14 3c9a s ILE 376 N -0.20 3.30 -0.30 0.60 1.01 -1.26 -0.87 121.20 123.47 3c9a s ILE 376 Ca 0.02 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.84 3c9a s ILE 376 Cb -0.13 -2.38 0.10 0.00 0.01 0.00 0.00 42.46 40.06 3c9a s ILE 376 CO 0.03 0.46 0.08 0.20 0.00 0.00 0.00 174.94 175.71 3c9a s ASN 377 N -1.17 4.03 0.21 3.58 -0.87 0.09 -4.99 114.94 115.82 3c9a s ASN 377 Ca 0.14 -1.62 -0.30 0.00 -1.57 0.00 0.00 52.86 49.52 3c9a s ASN 377 Cb -0.11 -0.95 -0.09 0.00 -0.02 0.00 0.00 41.25 40.08 3c9a s ASN 377 CO 0.04 -0.39 1.34 -0.55 -2.57 0.00 0.00 177.10 174.97 3c9a s SER 378 N 1.54 6.84 -0.14 -1.22 0.15 -1.26 -0.59 113.70 119.03 3c9a s SER 378 Ca 0.08 2.46 0.01 0.00 0.70 0.00 0.00 55.95 59.21 3c9a s SER 378 Cb -0.17 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.43 3c9a s SER 378 CO -0.21 -0.57 -0.11 0.18 1.20 0.00 0.00 173.24 173.72 3c9a n LEU 379 N 2.61 2.84 -3.62 3.45 4.77 -0.05 -4.95 117.00 122.05 3c9a n LEU 379 Ca 0.06 -0.07 -0.06 0.00 -0.03 0.00 0.00 56.01 55.91 3c9a n LEU 379 Cb 0.42 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3c9a n LEU 379 CO 0.58 0.71 0.70 0.00 -1.33 0.00 0.00 177.39 178.06 3c9a s GLN 381 N -3.20 4.24 0.63 0.00 1.11 0.54 -4.80 119.66 118.18 3c9a s GLN 381 Ca 0.08 0.01 -0.15 0.00 0.01 0.00 0.00 55.36 55.31 3c9a s GLN 381 Cb -0.01 -3.43 -0.01 0.00 -1.01 0.00 0.00 33.01 28.55 3c9a s GLN 381 CO -0.04 0.25 1.10 0.00 0.01 0.00 0.00 175.29 176.61 3c9a s PRO 383 N -4.05 0.68 0.17 0.00 0.04 -1.26 -4.86 135.00 125.72 3c9a s PRO 383 Ca 0.66 0.42 -0.31 0.00 0.04 0.00 0.00 61.00 61.81 3c9a s PRO 383 Cb -0.19 -1.78 -0.17 0.00 0.04 0.00 0.00 34.50 32.40 3c9a s PRO 383 CO 0.39 -2.54 0.79 1.17 0.04 0.00 0.00 177.00 176.86 3c9a n LYS 384 N -4.02 0.37 -0.90 4.56 4.81 -1.26 -1.51 118.16 120.20 3c9a n LYS 384 Ca 0.06 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 3c9a n LYS 384 Cb 0.58 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.28 3c9a n LYS 384 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3c9a n GLY 385 N 1.80 0.93 3.49 3.14 0.00 -1.26 -5.01 105.19 108.28 3c9a n GLY 385 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3c9a n GLY 385 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3c9a s HIS 386 N -3.58 2.39 0.04 1.61 3.76 -0.57 -0.93 115.29 118.01 3c9a s HIS 386 Ca 0.00 -0.31 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 3c9a s HIS 386 Cb 0.00 -1.10 -0.02 0.00 1.11 0.00 0.00 32.58 32.56 3c9a s HIS 386 CO 0.00 0.61 -0.06 1.03 -0.85 0.00 0.00 174.74 175.47 3c9a s ARG 387 N -3.17 0.49 -0.13 1.40 0.52 0.80 -4.75 118.95 114.10 3c9a s ARG 387 Ca 0.27 -0.76 -0.15 0.00 -0.52 0.00 0.00 55.73 54.57 3c9a s ARG 387 Cb -0.07 -0.17 -0.05 0.00 0.52 0.00 0.00 34.95 35.19 3c9a s ARG 387 CO 0.14 0.02 0.36 0.00 0.02 0.00 0.00 175.30 175.84 3c9a n PRO 389 N 3.39 2.18 -0.00 0.00 -0.02 -1.26 -4.92 135.00 134.37 3c9a n PRO 389 Ca -0.11 0.77 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 3c9a n PRO 389 Cb 0.52 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 3c9a n PRO 389 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3c9a n SER 390 N 1.43 0.84 -4.14 2.55 3.41 -1.26 -4.88 113.62 111.58 3c9a n SER 390 Ca 0.08 -0.70 -0.22 0.00 -0.26 0.00 0.00 58.87 57.76 3c9a n SER 390 Cb 0.35 1.18 -0.14 0.00 -0.26 0.00 0.00 64.21 65.33 3c9a n SER 390 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3c9a s HIS 391 N -2.75 1.34 -0.16 7.33 5.65 -1.26 -5.04 115.29 120.40 3c9a s HIS 391 Ca 0.04 -0.29 0.26 0.00 0.25 0.00 0.00 55.06 55.32 3c9a s HIS 391 Cb 0.13 -0.84 1.28 0.00 -1.18 0.00 0.00 32.58 31.97 3c9a s HIS 391 CO 0.71 0.01 1.79 1.12 -0.65 0.00 0.00 174.74 177.72 3c9a h HIS 392 N 5.44 0.00 -0.01 3.88 2.07 -1.99 -2.09 115.15 122.45 3c9a h HIS 392 Ca -0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.16 3c9a h HIS 392 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 3c9a h HIS 392 CO 0.45 0.00 -0.30 0.25 -3.07 0.00 0.00 177.93 175.26 3c9a n THR 393 N -2.42 0.00 -1.12 6.12 -2.24 -1.26 -4.81 114.28 108.54 3c9a n THR 393 Ca -0.00 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 3c9a n THR 393 Cb 0.12 0.57 0.13 0.00 -2.10 0.00 0.00 70.33 69.05 3c9a n THR 393 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3c9a s GLN 394 N -2.49 1.60 0.45 -0.78 -0.21 -0.79 -4.97 119.66 112.49 3c9a s GLN 394 Ca 0.23 1.10 -0.25 0.00 0.02 0.00 0.00 55.36 56.47 3c9a s GLN 394 Cb 0.19 -1.83 -0.08 0.00 1.00 0.00 0.00 33.01 32.30 3c9a s GLN 394 CO 0.53 -2.08 1.35 -1.12 -2.12 0.00 0.00 175.29 171.84 3c9a s SER 395 N -3.25 5.95 0.00 5.90 0.01 -1.26 -2.82 113.70 118.23 3c9a s SER 395 Ca 0.63 2.74 0.00 0.00 1.31 0.00 0.00 55.95 60.63 3c9a s SER 395 Cb -0.19 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.40 3c9a s SER 395 CO 0.57 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.73 3c9a n GLY 396 N 0.63 0.73 3.40 3.44 0.00 -1.26 -4.85 105.19 107.27 3c9a n GLY 396 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3c9a n GLY 396 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c9a s VAL 397 N -2.45 3.79 -0.25 1.61 1.01 -1.13 -1.46 120.40 121.53 3c9a s VAL 397 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 3c9a s VAL 397 Cb 0.00 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 3c9a s VAL 397 CO 0.00 0.41 0.14 -0.63 0.00 0.00 0.00 175.10 175.03 3c9a s ILE 398 N 1.24 5.12 0.19 2.22 1.01 0.16 -4.91 121.20 126.23 3c9a s ILE 398 Ca 0.03 0.10 -0.32 0.00 0.00 0.00 0.00 60.65 60.47 3c9a s ILE 398 Cb -0.15 -3.40 -0.11 0.00 0.01 0.00 0.00 42.46 38.82 3c9a s ILE 398 CO 0.01 0.33 1.61 0.00 0.00 0.00 0.00 174.94 176.88 3c9a s ALA 399 N 1.26 3.82 0.04 9.38 0.00 -1.26 -1.06 121.76 133.93 3c9a s ALA 399 Ca 0.07 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.47 3c9a s ALA 399 Cb -0.14 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3c9a s ALA 399 CO 0.06 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.40 3c9a n GLY 400 N 3.65 1.80 3.89 0.00 0.00 0.25 -4.93 105.19 109.85 3c9a n GLY 400 Ca 0.14 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 3c9a n GLY 400 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c9a s GLU 401 N 2.09 3.05 0.61 1.61 0.41 -1.26 -4.64 118.70 120.58 3c9a s GLU 401 Ca 0.00 0.34 -0.18 0.00 -0.41 0.00 0.00 54.97 54.72 3c9a s GLU 401 Cb 0.00 -2.14 -0.02 0.00 -1.78 0.00 0.00 34.13 30.19 3c9a s GLU 401 CO 0.00 -0.79 1.22 -1.54 -0.49 0.00 0.00 175.26 173.66 3c9a s SER 402 N -4.29 5.01 -0.05 -0.19 1.04 -1.26 -2.69 113.70 111.26 3c9a s SER 402 Ca 0.55 2.42 -0.02 0.00 0.48 0.00 0.00 55.95 59.38 3c9a s SER 402 Cb -0.11 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.45 3c9a s SER 402 CO 0.49 -1.72 0.09 0.12 0.98 0.00 0.00 173.24 173.20 3c9a s PHE 403 N -1.60 -0.01 0.00 5.02 5.99 -0.43 -4.91 117.98 122.04 3c9a s PHE 403 Ca 0.78 0.35 0.00 0.00 0.00 0.00 0.00 56.93 58.06 3c9a s PHE 403 Cb -0.31 -0.41 0.00 0.00 0.00 0.00 0.00 43.02 42.29 3c9a s PHE 403 CO 0.35 -0.21 0.00 1.28 -0.00 0.00 0.00 175.22 176.64 3c9a n LEU 404 N 5.27 0.00 -4.05 6.12 4.77 -1.26 -4.56 117.00 123.28 3c9a n LEU 404 Ca -0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 3c9a n LEU 404 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 3c9a n LEU 404 CO 0.06 0.00 -0.37 -1.61 -1.33 0.00 0.00 177.39 174.14 3c9a s GLU 405 N 0.00 0.51 0.41 3.23 0.41 -1.26 -5.04 118.70 116.96 3c9a s GLU 405 Ca 0.00 -0.90 0.13 0.00 -0.41 0.00 0.00 54.97 53.79 3c9a s GLU 405 Cb 0.00 -0.01 0.98 0.00 -1.78 0.00 0.00 34.13 33.32 3c9a s GLU 405 CO 0.00 -0.03 1.94 -0.44 -0.49 0.00 0.00 175.26 176.23 3c9a h ASP 406 N 4.01 0.44 -0.41 -0.19 3.32 -1.96 -2.24 116.42 119.39 3c9a h ASP 406 Ca -0.34 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3c9a h ASP 406 Cb 1.18 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3c9a h ASP 406 CO 0.50 0.25 0.00 -0.46 -1.72 0.00 0.00 179.24 177.81 3c9a n ASN 407 N -4.48 2.89 -4.21 6.45 6.94 -1.26 -4.76 115.26 116.82 3c9a n ASN 407 Ca 0.13 -2.19 -0.33 0.00 -0.02 0.00 0.00 54.58 52.16 3c9a n ASN 407 Cb 0.43 -0.41 -0.16 0.00 -2.36 0.00 0.00 39.78 37.29 3c9a n ASN 407 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3c9a s ILE 408 N -1.63 2.44 -0.01 1.53 1.01 -0.84 -0.18 121.20 123.51 3c9a s ILE 408 Ca 0.31 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.15 3c9a s ILE 408 Cb 0.19 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 3c9a s ILE 408 CO 0.16 0.52 -0.09 -1.58 0.00 0.00 0.00 174.94 173.95 3c9a s GLN 409 N 0.96 0.80 0.13 2.79 0.74 -0.10 -1.31 119.66 123.67 3c9a s GLN 409 Ca -0.03 -0.33 -0.01 0.00 0.05 0.00 0.00 55.36 55.04 3c9a s GLN 409 Cb -0.15 -0.77 -0.04 0.00 1.10 0.00 0.00 33.01 33.15 3c9a s GLN 409 CO -0.03 0.18 0.31 0.95 -0.55 0.00 0.00 175.29 176.15 3c9a s THR 410 N -0.14 5.28 0.04 -0.34 -4.23 -1.10 -0.07 115.64 115.08 3c9a s THR 410 Ca 0.02 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 3c9a s THR 410 Cb -0.05 -3.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 3c9a s THR 410 CO -0.00 -0.01 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.67 3c9a s TYR 411 N -1.68 0.75 -0.13 3.99 1.51 -0.32 0.85 117.35 122.32 3c9a s TYR 411 Ca 0.37 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 3c9a s TYR 411 Cb -0.12 -0.45 0.02 0.00 -0.11 0.00 0.00 41.96 41.30 3c9a s TYR 411 CO 0.28 -0.05 -0.17 -1.12 -1.11 0.00 0.00 175.55 173.37 3c9a s SER 412 N -1.41 2.71 0.10 2.29 0.01 -0.22 -0.94 113.70 116.24 3c9a s SER 412 Ca -0.07 -0.50 -0.07 0.00 1.31 0.00 0.00 55.95 56.62 3c9a s SER 412 Cb -0.09 -1.23 -0.06 0.00 0.21 0.00 0.00 66.02 64.86 3c9a s SER 412 CO 0.01 0.02 0.37 -0.83 0.41 0.00 0.00 173.24 173.22 3c9a s GLY 413 N 1.05 2.28 0.21 3.44 0.00 0.35 -0.66 107.32 113.99 3c9a s GLY 413 Ca -0.04 -0.49 0.08 0.00 0.00 0.00 0.00 44.72 44.28 3c9a s GLY 413 CO -0.04 -0.34 -0.15 -0.19 0.00 0.00 0.00 173.10 172.38 3c9a s TYR 414 N -1.50 1.79 0.14 1.90 1.51 -0.54 -0.37 117.35 120.27 3c9a s TYR 414 Ca 0.36 -0.53 -0.31 0.00 -1.01 0.00 0.00 57.07 55.58 3c9a s TYR 414 Cb -0.13 -0.83 -0.08 0.00 -0.11 0.00 0.00 41.96 40.82 3c9a s TYR 414 CO 0.21 0.40 1.31 0.00 -1.11 0.00 0.00 175.55 176.35 3c9a s MET 416 N 0.54 1.51 0.33 0.00 -1.94 -0.16 -4.90 119.30 114.69 3c9a s MET 416 Ca 0.60 -1.52 -0.29 0.00 -1.71 0.00 0.00 55.69 52.76 3c9a s MET 416 Cb -0.35 -1.83 -0.12 0.00 2.01 0.00 0.00 34.83 34.54 3c9a s MET 416 CO 0.33 0.40 1.45 0.00 -0.01 0.00 0.00 175.02 177.19 3c9a n ALA 417 N 0.26 1.98 -0.33 3.03 0.00 -1.26 -0.14 120.51 124.05 3c9a n ALA 417 Ca -0.13 0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.79 3c9a n ALA 417 Cb 0.56 -2.37 0.28 0.00 0.00 0.00 0.00 19.45 17.92 3c9a n ALA 417 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3c9a h ASN 418 N 3.47 0.63 0.00 0.00 2.35 -1.33 -3.43 115.58 117.27 3c9a h ASN 418 Ca -0.48 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 3c9a h ASN 418 Cb 1.25 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 3c9a h ASN 418 CO 0.69 0.22 0.00 0.47 -1.65 0.00 0.00 177.43 177.16