#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b9t n LEU 65 N 0.00 1.60 -4.74 0.99 4.77 -1.26 -4.98 117.00 113.39 3b9t n LEU 65 Ca 0.00 -0.72 -0.41 0.00 -0.03 0.00 0.00 56.01 54.85 3b9t n LEU 65 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 3b9t n LEU 65 CO 0.00 0.31 0.71 -0.89 -1.33 0.00 0.00 177.39 176.19 3b9t s THR 66 N -2.14 4.12 0.62 -5.08 2.01 -1.26 -5.04 115.64 108.88 3b9t s THR 66 Ca 0.14 1.90 -0.15 0.00 0.31 0.00 0.00 61.69 63.89 3b9t s THR 66 Cb 0.14 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 3b9t s THR 66 CO 0.49 0.36 1.08 -0.44 -0.69 0.00 0.00 174.62 175.42 3b9t s SER 67 N -0.43 5.48 0.00 3.53 0.01 -1.26 -5.02 113.70 116.01 3b9t s SER 67 Ca 0.46 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.62 3b9t s SER 67 Cb -0.26 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.42 3b9t s SER 67 CO 0.33 -1.38 0.00 0.61 0.41 0.00 0.00 173.24 173.21 3b9t n GLY 68 N -0.78 0.43 3.81 3.44 0.00 -1.26 -5.15 105.19 105.68 3b9t n GLY 68 Ca 0.09 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 3b9t n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3b9t s HIS 69 N -2.12 3.80 0.46 1.61 3.76 -1.26 -5.08 115.29 116.46 3b9t s HIS 69 Ca 0.00 1.25 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 3b9t s HIS 69 Cb 0.00 -2.48 -0.00 0.00 1.11 0.00 0.00 32.58 31.21 3b9t s HIS 69 CO 0.00 0.59 0.68 0.00 -0.85 0.00 0.00 174.74 175.16 3b9t s ALA 70 N -1.10 3.77 -0.24 -1.40 0.00 -1.26 -5.07 121.76 116.46 3b9t s ALA 70 Ca 0.29 -1.08 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 3b9t s ALA 70 Cb -0.19 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 3b9t s ALA 70 CO 0.19 -0.41 0.52 0.99 0.00 0.00 0.00 175.76 177.05 3b9t s THR 71 N -2.57 5.08 -0.23 0.00 2.01 -1.26 -5.02 115.64 113.65 3b9t s THR 71 Ca 0.49 0.92 -0.04 0.00 0.31 0.00 0.00 61.69 63.36 3b9t s THR 71 Cb -0.10 -3.84 0.08 0.00 0.01 0.00 0.00 72.50 68.65 3b9t s THR 71 CO 0.38 0.12 0.11 -2.28 -0.69 0.00 0.00 174.62 172.25 3b9t s HIS 72 N 2.08 0.30 0.45 4.92 5.04 -1.26 -1.65 115.29 125.17 3b9t s HIS 72 Ca 0.22 -0.61 -0.20 0.00 -1.54 0.00 0.00 55.06 52.93 3b9t s HIS 72 Cb -0.16 -0.81 -0.10 0.00 0.04 0.00 0.00 32.58 31.55 3b9t s HIS 72 CO 0.09 -0.66 0.96 0.71 -2.34 0.00 0.00 174.74 173.49 3b9t s TYR 73 N 2.10 3.34 -0.18 3.88 2.02 -0.24 -4.90 117.35 123.36 3b9t s TYR 73 Ca 0.05 1.58 0.01 0.00 -0.37 0.00 0.00 57.07 58.35 3b9t s TYR 73 Cb -0.16 -2.84 0.02 0.00 -0.40 0.00 0.00 41.96 38.58 3b9t s TYR 73 CO -0.22 -0.16 -0.20 -0.47 -1.57 0.00 0.00 175.55 172.94 3b9t s TYR 74 N -2.26 2.80 -0.36 2.71 6.14 -1.26 -0.30 117.35 124.81 3b9t s TYR 74 Ca 0.61 -1.67 -0.01 0.00 0.64 0.00 0.00 57.07 56.65 3b9t s TYR 74 Cb -0.09 -1.92 0.09 0.00 0.42 0.00 0.00 41.96 40.46 3b9t s TYR 74 CO 0.16 -0.81 0.12 0.42 0.64 0.00 0.00 175.55 176.08 3b9t s ILE 75 N 1.29 2.98 0.64 3.14 1.01 0.06 -4.98 121.20 125.34 3b9t s ILE 75 Ca 0.05 -1.94 -0.13 0.00 0.00 0.00 0.00 60.65 58.62 3b9t s ILE 75 Cb -0.13 -2.99 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 3b9t s ILE 75 CO -0.13 -0.52 1.06 -2.16 0.00 0.00 0.00 174.94 173.20 3b9t s PRO 76 N 1.12 3.11 -0.16 2.79 0.04 -1.26 -1.32 135.00 139.31 3b9t s PRO 76 Ca 0.05 1.10 -0.24 0.00 0.04 0.00 0.00 61.00 61.96 3b9t s PRO 76 Cb -0.21 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 3b9t s PRO 76 CO -0.04 -0.97 0.77 0.00 0.04 0.00 0.00 177.00 176.79 3b9t s ALA 77 N -2.71 3.49 0.26 8.56 0.00 -1.26 -4.72 121.76 125.38 3b9t s ALA 77 Ca 0.61 -0.02 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 3b9t s ALA 77 Cb -0.15 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 19.88 3b9t s ALA 77 CO 0.45 -0.55 0.84 -1.54 0.00 0.00 0.00 175.76 174.96 3b9t s SER 78 N 1.12 -0.13 0.36 0.00 1.04 -1.26 -4.39 113.70 110.43 3b9t s SER 78 Ca 0.36 -0.71 0.25 0.00 0.48 0.00 0.00 55.95 56.33 3b9t s SER 78 Cb -0.17 0.67 1.30 0.00 0.10 0.00 0.00 66.02 67.92 3b9t s SER 78 CO 0.13 -1.28 1.77 -2.24 0.98 0.00 0.00 173.24 172.60 3b9t h ASP 79 N 2.00 0.00 0.86 7.02 2.03 -1.83 -1.95 116.42 124.55 3b9t h ASP 79 Ca -0.25 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 3b9t h ASP 79 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 3b9t h ASP 79 CO 0.30 0.00 -0.68 0.11 -1.03 0.00 0.00 179.24 177.94 3b9t h LYS 80 N 0.00 0.00 0.00 4.15 1.79 -1.95 -3.39 116.57 117.17 3b9t h LYS 80 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3b9t h LYS 80 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 3b9t h LYS 80 CO 0.00 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.62 3b9t n THR 81 N -2.17 0.34 -4.39 -0.16 -2.24 -0.75 -5.04 114.28 99.87 3b9t n THR 81 Ca 0.03 -0.59 -0.24 0.00 -2.27 0.00 0.00 64.05 60.98 3b9t n THR 81 Cb 0.45 0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 69.49 3b9t n THR 81 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3b9t s VAL 82 N -0.34 2.13 0.03 2.28 -7.23 -1.11 -1.70 120.40 114.46 3b9t s VAL 82 Ca 0.00 -2.03 0.07 0.00 -1.81 0.00 0.00 61.98 58.21 3b9t s VAL 82 Cb 0.00 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 3b9t s VAL 82 CO 0.00 -0.25 -0.21 -0.44 -0.31 0.00 0.00 175.10 173.89 3b9t s SER 83 N -2.78 2.49 -0.31 4.85 0.01 -0.28 -4.96 113.70 112.72 3b9t s SER 83 Ca 0.20 -0.50 -0.03 0.00 1.31 0.00 0.00 55.95 56.93 3b9t s SER 83 Cb -0.06 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.99 3b9t s SER 83 CO 0.09 0.18 0.03 0.86 0.41 0.00 0.00 173.24 174.82 3b9t s TRP 84 N -0.74 3.26 0.00 2.43 -0.11 -1.26 -0.33 118.94 122.19 3b9t s TRP 84 Ca 0.08 -1.72 0.00 0.00 1.22 0.00 0.00 56.10 55.68 3b9t s TRP 84 Cb -0.09 -2.16 0.00 0.00 -1.50 0.00 0.00 33.47 29.72 3b9t s TRP 84 CO 0.01 -0.78 0.00 0.41 -4.62 0.00 0.00 176.95 171.98 3b9t n GLY 85 N 4.69 0.77 3.50 5.86 0.00 0.12 -0.78 105.19 119.35 3b9t n GLY 85 Ca -0.13 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 3b9t n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3b9t s PHE 86 N -2.00 -0.63 0.15 1.61 -0.71 -1.26 -2.05 117.98 113.09 3b9t s PHE 86 Ca 0.00 1.12 -0.04 0.00 -1.04 0.00 0.00 56.93 56.98 3b9t s PHE 86 Cb 0.00 0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 42.13 3b9t s PHE 86 CO 0.00 -0.57 0.37 -0.06 -1.34 0.00 0.00 175.22 173.62 3b9t s PHE 87 N -1.05 3.48 -0.26 3.49 0.08 0.09 -4.85 117.98 118.95 3b9t s PHE 87 Ca -0.10 0.50 -0.08 0.00 0.12 0.00 0.00 56.93 57.37 3b9t s PHE 87 Cb -0.01 -1.96 0.12 0.00 -0.57 0.00 0.00 43.02 40.60 3b9t s PHE 87 CO 0.09 0.43 0.55 0.45 -0.10 0.00 0.00 175.22 176.64 3b9t s SER 88 N -2.55 -0.78 0.53 1.36 0.15 -1.26 -0.96 113.70 110.18 3b9t s SER 88 Ca 0.40 1.23 0.36 0.00 0.70 0.00 0.00 55.95 58.64 3b9t s SER 88 Cb -0.12 1.89 1.94 0.00 -1.71 0.00 0.00 66.02 68.02 3b9t s SER 88 CO 0.26 -0.23 2.10 0.07 1.20 0.00 0.00 173.24 176.63 3b9t h LYS 89 N 8.07 0.00 -0.01 5.44 2.10 -1.79 -2.64 116.57 127.75 3b9t h LYS 89 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 3b9t h LYS 89 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 3b9t h LYS 89 CO 0.13 0.00 -0.24 -1.13 -2.00 0.00 0.00 179.45 176.22 3b9t n SER 90 N -2.76 1.18 -4.74 7.07 3.41 -1.26 -4.91 113.62 111.61 3b9t n SER 90 Ca -0.02 -1.03 -0.41 0.00 -0.26 0.00 0.00 58.87 57.15 3b9t n SER 90 Cb 0.06 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3b9t n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3b9t s LEU 91 N -2.43 4.44 0.18 1.04 1.43 -1.00 -4.98 118.68 117.37 3b9t s LEU 91 Ca 0.26 2.27 -0.30 0.00 -1.03 0.00 0.00 54.13 55.33 3b9t s LEU 91 Cb 0.19 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 3b9t s LEU 91 CO 0.50 -0.41 1.36 -0.75 0.23 0.00 0.00 176.35 177.27 3b9t s LYS 92 N -0.21 4.35 0.51 1.70 2.20 -1.26 -4.92 119.74 122.11 3b9t s LYS 92 Ca 0.54 2.11 -0.22 0.00 -0.36 0.00 0.00 55.97 58.03 3b9t s LYS 92 Cb -0.34 -3.19 -0.06 0.00 -1.51 0.00 0.00 37.83 32.73 3b9t s LYS 92 CO 0.37 -0.34 1.28 -2.14 -0.36 0.00 0.00 175.35 174.17 3b9t s PRO 93 N 0.18 3.37 0.08 4.03 0.02 -1.26 -4.45 135.00 136.98 3b9t s PRO 93 Ca 0.59 2.05 -0.10 0.00 0.02 0.00 0.00 61.00 63.57 3b9t s PRO 93 Cb -0.38 -2.31 -0.22 0.00 0.02 0.00 0.00 34.50 31.61 3b9t s PRO 93 CO 0.37 -0.95 1.18 0.28 -0.33 0.00 0.00 177.00 177.55 3b9t h VAL 94 N 1.60 1.35 -3.94 3.83 2.07 -0.81 -3.46 116.25 116.88 3b9t h VAL 94 Ca -0.50 -2.52 -0.16 0.00 0.82 0.00 0.00 66.70 64.34 3b9t h VAL 94 Cb 1.28 2.61 -0.20 0.00 -1.52 0.00 0.00 31.29 33.46 3b9t h VAL 94 CO 0.58 0.76 -0.66 0.68 0.02 0.00 0.00 177.57 178.95 3b9t s VAL 95 N -3.06 0.12 -0.13 2.57 -7.23 -1.22 -5.07 120.40 106.37 3b9t s VAL 95 Ca -0.08 -0.98 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 3b9t s VAL 95 Cb 0.07 -0.44 -0.00 0.00 0.56 0.00 0.00 36.38 36.57 3b9t s VAL 95 CO 0.91 -0.54 -0.19 -0.70 -0.31 0.00 0.00 175.10 174.26 3b9t s GLU 96 N -1.75 3.14 0.36 4.82 2.12 -1.26 -0.80 118.70 125.33 3b9t s GLU 96 Ca -0.13 -0.81 0.04 0.00 0.36 0.00 0.00 54.97 54.43 3b9t s GLU 96 Cb -0.07 -2.48 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 3b9t s GLU 96 CO -0.02 0.09 0.12 -0.48 -0.54 0.00 0.00 175.26 174.44 3b9t s LEU 97 N 0.59 1.95 0.24 2.70 0.05 -0.05 -4.96 118.68 119.19 3b9t s LEU 97 Ca -0.11 -1.58 0.09 0.00 0.05 0.00 0.00 54.13 52.58 3b9t s LEU 97 Cb -0.16 -0.09 -0.04 0.00 -2.05 0.00 0.00 46.19 43.85 3b9t s LEU 97 CO 0.03 -0.85 -0.01 -1.61 -0.55 0.00 0.00 176.35 173.37 3b9t s GLU 98 N -3.78 2.31 0.27 1.48 2.02 -1.26 -0.48 118.70 119.25 3b9t s GLU 98 Ca 0.30 -1.34 -0.31 0.00 0.02 0.00 0.00 54.97 53.64 3b9t s GLU 98 Cb 0.05 -2.20 -0.12 0.00 0.10 0.00 0.00 34.13 31.95 3b9t s GLU 98 CO 0.15 0.39 1.50 0.45 0.02 0.00 0.00 175.26 177.78 3b9t n SER 99 N -0.69 3.33 0.00 -0.19 2.88 -1.26 -1.09 113.62 116.60 3b9t n SER 99 Ca -0.07 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 3b9t n SER 99 Cb 0.58 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 3b9t n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3b9t n GLY 100 N 2.14 1.89 3.84 0.46 0.00 0.11 -4.95 105.19 108.68 3b9t n GLY 100 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3b9t n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b9t s ASP 101 N -2.12 5.73 0.23 1.61 1.01 -0.25 -4.75 116.67 118.13 3b9t s ASP 101 Ca 0.00 1.50 0.07 0.00 0.71 0.00 0.00 52.55 54.83 3b9t s ASP 101 Cb 0.00 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 3b9t s ASP 101 CO 0.00 -1.20 0.13 -0.36 0.21 0.00 0.00 175.17 173.94 3b9t s PHE 102 N -3.12 3.01 -0.07 4.23 0.40 -0.66 -1.73 117.98 120.05 3b9t s PHE 102 Ca 0.57 -0.12 -0.05 0.00 -0.60 0.00 0.00 56.93 56.73 3b9t s PHE 102 Cb -0.13 -1.38 0.03 0.00 0.51 0.00 0.00 43.02 42.05 3b9t s PHE 102 CO 0.54 0.54 0.18 0.00 0.70 0.00 0.00 175.22 177.18 3b9t s ALA 103 N -2.05 -0.42 -0.19 5.36 0.00 -0.30 -1.08 121.76 123.08 3b9t s ALA 103 Ca 0.32 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.75 3b9t s ALA 103 Cb -0.08 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 3b9t s ALA 103 CO 0.23 -0.12 0.44 0.99 0.00 0.00 0.00 175.76 177.30 3b9t s THR 104 N 0.59 5.17 -0.15 0.00 2.01 0.58 -0.74 115.64 123.11 3b9t s THR 104 Ca -0.04 0.80 -0.00 0.00 0.31 0.00 0.00 61.69 62.76 3b9t s THR 104 Cb -0.06 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.71 3b9t s THR 104 CO -0.03 0.24 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.42 3b9t s ILE 105 N 1.33 1.25 0.21 1.82 1.01 0.78 -0.76 121.20 126.85 3b9t s ILE 105 Ca 0.21 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 3b9t s ILE 105 Cb -0.15 -1.29 -0.08 0.00 0.01 0.00 0.00 42.46 40.95 3b9t s ILE 105 CO 0.09 0.30 1.07 -1.61 0.00 0.00 0.00 174.94 174.80 3b9t s GLU 106 N 1.60 4.64 0.11 2.79 2.02 -0.44 -1.53 118.70 127.89 3b9t s GLU 106 Ca 0.03 1.71 0.07 0.00 0.02 0.00 0.00 54.97 56.79 3b9t s GLU 106 Cb -0.14 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 3b9t s GLU 106 CO -0.09 0.18 -0.17 0.95 0.02 0.00 0.00 175.26 176.15 3b9t s THR 107 N -0.62 1.46 -0.02 3.63 -4.23 -0.24 -4.31 115.64 111.31 3b9t s THR 107 Ca 0.47 -1.59 0.07 0.00 -1.18 0.00 0.00 61.69 59.45 3b9t s THR 107 Cb -0.29 -1.47 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 3b9t s THR 107 CO 0.36 -0.25 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.20 3b9t s LEU 108 N -2.15 2.04 0.15 4.79 1.43 -1.26 -3.04 118.68 120.65 3b9t s LEU 108 Ca 0.06 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 3b9t s LEU 108 Cb -0.08 -1.19 -0.07 0.00 0.03 0.00 0.00 46.19 44.89 3b9t s LEU 108 CO 0.04 0.28 1.09 0.28 0.23 0.00 0.00 176.35 178.26 3b9t s THR 109 N -0.51 4.00 -1.47 5.49 -1.32 -1.26 -4.42 115.64 116.16 3b9t s THR 109 Ca 0.08 1.67 0.13 0.00 -1.21 0.00 0.00 61.69 62.36 3b9t s THR 109 Cb -0.09 -4.07 0.25 0.00 -1.51 0.00 0.00 72.50 67.08 3b9t s THR 109 CO -0.01 0.26 1.34 0.00 -2.21 0.00 0.00 174.62 174.01 3b9t n HIS 110 N 2.66 0.00 -0.05 9.09 1.44 -1.26 -2.63 115.22 124.47 3b9t n HIS 110 Ca 0.03 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.85 3b9t n HIS 110 Cb 0.47 -0.26 0.28 0.00 0.12 0.00 0.00 29.99 30.60 3b9t n HIS 110 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3b9t n HIS 111 N -1.26 0.88 0.26 -1.40 8.25 -1.26 -3.73 115.22 116.96 3b9t n HIS 111 Ca 0.07 -0.43 0.09 0.00 -0.26 0.00 0.00 57.72 57.19 3b9t n HIS 111 Cb 0.10 -0.01 0.68 0.00 1.12 0.00 0.00 29.99 31.89 3b9t n HIS 111 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3b9t h SER 112 N 3.73 0.00 -0.07 0.41 0.02 -1.87 -0.64 113.55 115.13 3b9t h SER 112 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3b9t h SER 112 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3b9t h SER 112 CO 0.01 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.29 3b9t n ASN 113 N -4.43 0.43 0.17 3.07 3.02 -1.26 -2.89 115.26 113.37 3b9t n ASN 113 Ca -0.03 -1.87 0.03 0.00 -0.03 0.00 0.00 54.58 52.68 3b9t n ASN 113 Cb 0.09 -0.05 0.26 0.00 -0.61 0.00 0.00 39.78 39.47 3b9t n ASN 113 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3b9t h ASP 114 N 0.49 0.00 -1.71 6.41 3.32 -1.38 -2.77 116.42 120.79 3b9t h ASP 114 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 3b9t h ASP 114 Cb 0.11 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.38 3b9t h ASP 114 CO 0.00 0.47 -0.62 -0.62 -1.72 0.00 0.00 179.24 176.74 3b9t s ASP 115 N -6.56 0.48 0.53 6.45 -1.08 -1.14 -4.86 116.67 110.50 3b9t s ASP 115 Ca 0.00 -1.34 0.19 0.00 -0.52 0.00 0.00 52.55 50.88 3b9t s ASP 115 Cb 0.11 0.92 1.37 0.00 -1.46 0.00 0.00 42.92 43.86 3b9t s ASP 115 CO 0.71 -0.24 2.16 0.00 0.52 0.00 0.00 175.17 178.33 3b9t h ALA 116 N 7.09 1.94 0.00 3.66 0.00 -1.74 -1.74 119.26 128.47 3b9t h ALA 116 Ca 0.04 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3b9t h ALA 116 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3b9t h ALA 116 CO 0.18 -0.02 -0.28 0.66 0.00 0.00 0.00 179.25 179.78 3b9t h SER 117 N 0.00 0.00 -0.55 0.00 4.64 -1.93 0.26 113.55 115.97 3b9t h SER 117 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3b9t h SER 117 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3b9t h SER 117 CO -0.00 0.28 0.00 0.18 -0.87 0.00 0.00 176.83 176.42 3b9t n LEU 118 N -3.96 3.49 0.00 5.97 4.77 -0.66 -4.56 117.00 122.05 3b9t n LEU 118 Ca -0.02 -1.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 3b9t n LEU 118 Cb 0.35 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3b9t n LEU 118 CO 0.36 0.82 0.00 0.52 -1.33 0.00 0.00 177.39 177.77 3b9t n VAL 120 N 1.44 0.00 -1.76 4.08 0.31 -0.20 -4.56 118.33 117.63 3b9t n VAL 120 Ca 0.21 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.12 3b9t n VAL 120 Cb 0.58 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.48 3b9t n VAL 120 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3b9t s LYS 121 N -2.87 4.15 0.00 5.55 2.47 0.75 -0.95 119.74 128.83 3b9t s LYS 121 Ca 0.00 2.55 0.00 0.00 -1.56 0.00 0.00 55.97 56.96 3b9t s LYS 121 Cb 0.00 -3.42 0.00 0.00 -1.46 0.00 0.00 37.83 32.95 3b9t s LYS 121 CO 0.00 -0.79 0.00 0.41 0.16 0.00 0.00 175.35 175.13 3b9t n GLY 122 N 4.10 1.17 3.32 5.54 0.00 -1.26 -4.39 105.19 113.67 3b9t n GLY 122 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3b9t n GLY 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3b9t s ASP 123 N -3.03 5.87 0.37 1.61 -1.08 -0.13 -4.85 116.67 115.44 3b9t s ASP 123 Ca 0.00 -1.46 0.04 0.00 -0.52 0.00 0.00 52.55 50.61 3b9t s ASP 123 Cb 0.00 -2.08 0.71 0.00 -1.46 0.00 0.00 42.92 40.09 3b9t s ASP 123 CO 0.00 -0.60 2.01 -0.65 0.52 0.00 0.00 175.17 176.45 3b9t h PRO 124 N 8.57 0.69 -0.25 4.34 0.11 -1.95 0.96 132.00 144.47 3b9t h PRO 124 Ca -0.25 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.75 3b9t h PRO 124 Cb 1.09 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3b9t h PRO 124 CO 0.82 0.48 -0.06 0.78 -0.21 0.00 0.00 178.00 179.82 3b9t h GLY 125 N 0.74 0.53 0.94 -0.55 0.00 -1.94 -1.17 103.07 101.61 3b9t h GLY 125 Ca 0.19 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 3b9t h GLY 125 CO -0.04 0.40 0.07 0.00 0.00 0.00 0.00 176.54 176.97 3b9t h ALA 126 N 0.77 0.53 -0.85 3.60 0.00 -1.69 -2.38 119.26 119.24 3b9t h ALA 126 Ca 0.06 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3b9t h ALA 126 Cb 0.52 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3b9t h ALA 126 CO 0.02 0.24 0.56 0.93 0.00 0.00 0.00 179.25 181.00 3b9t h GLU 127 N 0.51 1.00 -0.06 0.00 5.08 -0.77 -0.15 114.58 120.18 3b9t h GLU 127 Ca 0.12 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 3b9t h GLU 127 Cb 0.37 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3b9t h GLU 127 CO 0.01 0.66 -0.53 0.66 -1.00 0.00 0.00 179.01 178.81 3b9t h SER 128 N 1.03 0.19 0.51 1.42 4.64 -0.74 -2.26 113.55 118.34 3b9t h SER 128 Ca 0.34 -0.10 -0.30 0.00 -0.47 0.00 0.00 61.79 61.27 3b9t h SER 128 Cb 0.07 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3b9t h SER 128 CO -0.11 0.68 -1.37 0.58 -0.87 0.00 0.00 176.83 175.75 3b9t h VAL 129 N 0.14 1.37 -0.00 0.95 2.07 -0.92 -3.36 116.25 116.49 3b9t h VAL 129 Ca 0.00 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 64.60 3b9t h VAL 129 Cb 0.97 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.67 3b9t h VAL 129 CO 0.08 0.86 -0.42 0.49 0.02 0.00 0.00 177.57 178.60 3b9t n PHE 130 N -3.55 0.00 -1.65 1.57 3.01 -0.12 -4.17 117.46 112.54 3b9t n PHE 130 Ca -0.12 0.00 -0.49 0.00 1.01 0.00 0.00 57.45 57.85 3b9t n PHE 130 Cb 1.05 -0.16 -0.05 0.00 -0.01 0.00 0.00 39.48 40.31 3b9t n PHE 130 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 3b9t n TYR 131 N -1.00 2.05 -3.28 1.38 4.19 -0.86 -4.90 117.16 114.74 3b9t n TYR 131 Ca 0.09 0.35 -0.04 0.00 3.31 0.00 0.00 57.90 61.61 3b9t n TYR 131 Cb 0.35 -2.50 -0.05 0.00 0.49 0.00 0.00 39.34 37.63 3b9t n TYR 131 CO 0.00 0.00 0.00 -0.46 0.91 0.00 0.00 176.86 177.31 3b9t s TRP 132 N 1.56 -1.14 0.19 2.98 -0.11 -1.26 -1.83 118.94 119.33 3b9t s TRP 132 Ca 0.84 1.22 0.00 0.00 1.22 0.00 0.00 56.10 59.39 3b9t s TRP 132 Cb -0.79 0.25 -0.00 0.00 -1.50 0.00 0.00 33.47 31.43 3b9t s TRP 132 CO 0.45 -0.78 0.01 -0.40 -4.62 0.00 0.00 176.95 171.61 3b9t n ASP 133 N 5.39 2.39 0.32 5.86 5.68 -0.44 -4.86 116.55 130.89 3b9t n ASP 133 Ca -0.03 -1.85 0.21 0.00 -0.50 0.00 0.00 54.79 52.62 3b9t n ASP 133 Cb 0.50 0.16 1.04 0.00 -1.14 0.00 0.00 41.12 41.69 3b9t n ASP 133 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3b9t h SER 134 N 0.48 0.00 0.00 -1.12 4.64 -2.00 -3.22 113.55 112.33 3b9t h SER 134 Ca -0.16 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.93 3b9t h SER 134 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 3b9t h SER 134 CO 0.26 0.00 -1.89 0.29 -0.87 0.00 0.00 176.83 174.63 3b9t n LYS 135 N -3.12 0.57 -3.78 4.77 5.02 -1.26 -4.76 118.16 115.60 3b9t n LYS 135 Ca -0.02 0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 3b9t n LYS 135 Cb 0.15 -1.31 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 3b9t n LYS 135 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3b9t s ARG 136 N -2.31 1.12 -0.05 1.97 1.70 -1.22 -5.14 118.95 115.02 3b9t s ARG 136 Ca -0.19 -0.91 0.06 0.00 -0.47 0.00 0.00 55.73 54.22 3b9t s ARG 136 Cb 0.05 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.85 3b9t s ARG 136 CO 0.38 -0.43 -0.22 0.15 -1.08 0.00 0.00 175.30 174.09 3b9t s LYS 137 N -3.87 2.48 0.25 3.89 1.02 -1.26 -1.33 119.74 120.93 3b9t s LYS 137 Ca 0.08 -0.85 -0.01 0.00 0.02 0.00 0.00 55.97 55.21 3b9t s LYS 137 Cb 0.02 -2.21 0.31 0.00 -0.52 0.00 0.00 37.83 35.43 3b9t s LYS 137 CO -0.07 0.47 1.70 -0.91 -0.92 0.00 0.00 175.35 175.62 3b9t h ASN 138 N 5.80 0.65 -3.63 2.83 2.35 -1.63 -3.36 115.58 118.58 3b9t h ASN 138 Ca -0.38 -0.21 -0.64 0.00 -0.55 0.00 0.00 56.30 54.52 3b9t h ASN 138 Cb 1.16 -0.18 -0.40 0.00 0.05 0.00 0.00 38.32 38.95 3b9t h ASN 138 CO 0.48 0.84 -0.72 -0.69 -1.65 0.00 0.00 177.43 175.69 3b9t s VAL 139 N -4.63 2.03 -0.14 2.81 1.01 -1.26 -4.99 120.40 115.23 3b9t s VAL 139 Ca -0.08 -2.24 -0.16 0.00 0.00 0.00 0.00 61.98 59.50 3b9t s VAL 139 Cb 0.14 -2.50 -0.14 0.00 0.00 0.00 0.00 36.38 33.88 3b9t s VAL 139 CO 0.81 -0.63 0.31 -0.78 0.00 0.00 0.00 175.10 174.81 3b9t h ASP 140 N 7.62 0.00 -2.82 3.32 3.58 -1.95 -3.44 116.42 122.72 3b9t h ASP 140 Ca -0.06 -0.47 -0.53 0.00 0.42 0.00 0.00 57.03 56.39 3b9t h ASP 140 Cb 1.01 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.09 3b9t h ASP 140 CO 0.52 0.89 0.88 -0.60 -2.88 0.00 0.00 179.24 178.05 3b9t s ARG 141 N -2.03 4.23 -0.30 0.28 3.52 -1.26 -4.32 118.95 119.07 3b9t s ARG 141 Ca -0.14 2.28 -0.03 0.00 -0.13 0.00 0.00 55.73 57.71 3b9t s ARG 141 Cb 0.00 -3.31 0.10 0.00 -1.56 0.00 0.00 34.95 30.19 3b9t s ARG 141 CO 0.39 -0.61 0.13 1.03 -0.81 0.00 0.00 175.30 175.44 3b9t s ARG 142 N 1.59 0.37 0.00 5.12 0.52 -0.49 -4.34 118.95 121.71 3b9t s ARG 142 Ca 0.70 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 3b9t s ARG 142 Cb -0.41 -1.40 0.00 0.00 0.52 0.00 0.00 34.95 33.66 3b9t s ARG 142 CO 0.31 -1.03 0.00 0.41 0.02 0.00 0.00 175.30 175.01 3b9t n GLY 143 N 5.01 0.61 3.56 -3.53 0.00 0.04 -0.98 105.19 109.92 3b9t n GLY 143 Ca -0.03 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.68 3b9t n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 145 N 0.00 -1.74 0.00 -0.02 0.00 0.13 -4.54 105.19 99.02 3b9t n GLY 145 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3b9t n GLY 145 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3b9t n PRO 146 N -2.30 2.81 -0.01 1.61 -0.02 -1.26 -3.66 135.00 132.17 3b9t n PRO 146 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3b9t n PRO 146 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 3b9t n PRO 146 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3b9t n ASP 148 N 0.00 0.00 -4.73 2.55 5.75 -1.26 -0.80 116.55 118.06 3b9t n ASP 148 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 3b9t n ASP 148 Cb 0.00 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.11 3b9t n ASP 148 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 3b9t n HIS 149 N 0.00 2.36 0.02 2.11 -0.00 -1.26 -4.89 115.22 113.57 3b9t n HIS 149 Ca 0.00 0.46 0.13 0.00 0.46 0.00 0.00 57.72 58.77 3b9t n HIS 149 Cb 0.00 -2.40 0.58 0.00 -0.12 0.00 0.00 29.99 28.05 3b9t n HIS 149 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 3b9t h LYS 150 N 2.04 0.21 0.00 1.57 2.10 -1.98 -1.84 116.57 118.65 3b9t h LYS 150 Ca -0.50 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.10 3b9t h LYS 150 Cb 1.29 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 3b9t h LYS 150 CO 0.60 0.14 -0.19 -0.07 -2.00 0.00 0.00 179.45 177.92 3b9t h LEU 151 N 0.21 0.00 0.00 7.07 3.38 -1.91 -3.49 115.31 120.57 3b9t h LEU 151 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3b9t h LEU 151 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3b9t h LEU 151 CO -0.04 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.29 3b9t n GLY 152 N 0.63 4.14 3.61 0.83 0.00 -0.69 -4.96 105.19 108.75 3b9t n GLY 152 Ca 0.02 -1.61 -0.49 0.00 0.00 0.00 0.00 46.02 43.93 3b9t n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b9t n ALA 153 N -1.76 -0.23 0.00 4.61 0.00 -1.26 -1.17 120.51 120.70 3b9t n ALA 153 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3b9t n ALA 153 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.30 3b9t n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b9t n GLY 154 N 2.61 2.97 3.01 0.00 0.00 0.02 -1.40 105.19 112.41 3b9t n GLY 154 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3b9t n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 155 N -2.00 0.48 1.93 -0.02 0.00 -0.32 -0.69 105.19 104.57 3b9t n GLY 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3b9t n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 156 N -1.76 -5.00 0.00 -0.02 0.00 -0.15 -4.87 105.19 93.38 3b9t n GLY 156 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3b9t n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 158 N 1.33 0.00 0.00 -0.02 0.00 -1.26 -4.87 105.19 100.37 3b9t n GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3b9t n GLY 158 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3b9t n VAL 159 N 0.00 0.00 -3.53 1.61 0.24 -1.26 -2.99 118.33 112.40 3b9t n VAL 159 Ca 0.00 -0.19 -0.38 0.00 -2.04 0.00 0.00 64.34 61.73 3b9t n VAL 159 Cb 0.00 1.22 -0.06 0.00 -1.47 0.00 0.00 33.84 33.53 3b9t n VAL 159 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3b9t s HIS 160 N -0.25 3.71 -0.31 6.34 3.76 -1.26 -4.66 115.29 122.61 3b9t s HIS 160 Ca 0.00 0.94 -0.25 0.00 -0.15 0.00 0.00 55.06 55.61 3b9t s HIS 160 Cb 0.00 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.43 3b9t s HIS 160 CO 0.00 0.63 0.85 0.42 -0.85 0.00 0.00 174.74 175.79 3b9t s ILE 161 N -1.00 4.73 -0.25 0.60 1.01 -1.26 0.13 121.20 125.15 3b9t s ILE 161 Ca 0.23 1.27 -0.04 0.00 0.00 0.00 0.00 60.65 62.10 3b9t s ILE 161 Cb -0.16 -4.21 0.01 0.00 0.01 0.00 0.00 42.46 38.11 3b9t s ILE 161 CO 0.12 -0.32 -0.01 -0.76 0.00 0.00 0.00 174.94 173.97 3b9t s LEU 162 N 3.11 3.28 0.01 2.97 1.43 0.55 -3.66 118.68 126.38 3b9t s LEU 162 Ca 0.35 -0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 52.54 3b9t s LEU 162 Cb -0.14 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 3b9t s LEU 162 CO 0.13 -0.11 0.82 -0.89 0.23 0.00 0.00 176.35 176.53 3b9t s THR 163 N 1.43 4.84 -4.80 5.49 2.01 0.10 -1.13 115.64 123.59 3b9t s THR 163 Ca 0.03 1.72 0.00 0.00 0.31 0.00 0.00 61.69 63.75 3b9t s THR 163 Cb -0.16 -4.16 0.00 0.00 0.01 0.00 0.00 72.50 68.19 3b9t s THR 163 CO -0.02 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 3b9t n GLY 164 N 2.73 0.96 3.82 4.40 0.00 -0.69 -1.70 105.19 114.71 3b9t n GLY 164 Ca 0.00 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 3b9t n GLY 164 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3b9t s PRO 165 N -1.92 4.05 -0.22 1.61 0.02 -1.26 -4.43 135.00 132.85 3b9t s PRO 165 Ca 0.00 1.14 -0.09 0.00 0.02 0.00 0.00 61.00 62.07 3b9t s PRO 165 Cb 0.00 -2.15 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 3b9t s PRO 165 CO 0.00 -0.19 0.11 0.08 -0.33 0.00 0.00 177.00 176.66 3b9t s VAL 166 N -2.25 4.94 0.09 3.83 1.01 0.78 -0.16 120.40 128.65 3b9t s VAL 166 Ca 0.62 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.55 3b9t s VAL 166 Cb -0.11 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 3b9t s VAL 166 CO 0.19 0.39 0.40 0.00 0.00 0.00 0.00 175.10 176.08 3b9t s ALA 167 N 0.89 3.73 -0.21 5.51 0.00 0.02 -1.22 121.76 130.48 3b9t s ALA 167 Ca 0.05 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.61 3b9t s ALA 167 Cb -0.13 -2.24 0.03 0.00 0.00 0.00 0.00 23.12 20.77 3b9t s ALA 167 CO 0.03 0.58 -0.15 0.42 0.00 0.00 0.00 175.76 176.65 3b9t s ILE 168 N -1.46 2.29 0.18 0.00 1.09 0.96 -0.87 121.20 123.38 3b9t s ILE 168 Ca 0.35 -1.11 -0.33 0.00 -1.10 0.00 0.00 60.65 58.45 3b9t s ILE 168 Cb -0.13 -2.10 -0.13 0.00 -1.06 0.00 0.00 42.46 39.03 3b9t s ILE 168 CO 0.19 0.33 1.60 1.17 -0.10 0.00 0.00 174.94 178.13 3b9t n LYS 169 N 4.59 2.28 -0.46 2.79 4.81 0.36 -1.91 118.16 130.62 3b9t n LYS 169 Ca -0.18 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 3b9t n LYS 169 Cb 0.47 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.92 3b9t n LYS 169 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b9t n GLY 170 N 3.47 1.98 3.69 3.14 0.00 -1.26 -4.68 105.19 111.52 3b9t n GLY 170 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3b9t n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b9t s ALA 171 N -3.43 3.71 0.13 4.61 0.00 -0.80 -4.94 121.76 121.04 3b9t s ALA 171 Ca 0.00 1.27 0.10 0.00 0.00 0.00 0.00 51.96 53.34 3b9t s ALA 171 Cb 0.00 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 3b9t s ALA 171 CO 0.00 -1.08 -0.25 -1.21 0.00 0.00 0.00 175.76 173.22 3b9t s GLU 172 N 2.45 1.33 -0.03 0.00 2.02 -1.26 -1.40 118.70 121.81 3b9t s GLU 172 Ca 0.75 -1.31 -0.38 0.00 0.02 0.00 0.00 54.97 54.04 3b9t s GLU 172 Cb -0.41 -1.74 -0.16 0.00 0.10 0.00 0.00 34.13 31.91 3b9t s GLU 172 CO 0.33 0.41 1.47 -2.30 0.02 0.00 0.00 175.26 175.19 3b9t n PRO 173 N 0.89 1.17 0.00 0.39 -0.02 -1.26 -1.42 135.00 134.75 3b9t n PRO 173 Ca -0.18 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3b9t n PRO 173 Cb 0.54 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3b9t n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b9t n GLY 174 N 3.06 2.19 3.76 -1.23 0.00 -0.31 -4.98 105.19 107.68 3b9t n GLY 174 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 3b9t n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b9t s ASP 175 N -1.55 3.16 -0.05 1.61 1.01 -0.51 -4.05 116.67 116.29 3b9t s ASP 175 Ca 0.00 0.95 0.05 0.00 0.71 0.00 0.00 52.55 54.26 3b9t s ASP 175 Cb 0.00 -1.50 -0.00 0.00 1.01 0.00 0.00 42.92 42.43 3b9t s ASP 175 CO 0.00 -2.77 -0.19 -0.69 0.21 0.00 0.00 175.17 171.74 3b9t s VAL 176 N -3.23 1.56 -0.24 -1.27 1.01 -0.16 -0.57 120.40 117.50 3b9t s VAL 176 Ca 0.65 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 3b9t s VAL 176 Cb -0.15 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 3b9t s VAL 176 CO 0.54 0.44 0.14 -0.22 0.00 0.00 0.00 175.10 176.01 3b9t s LEU 177 N 0.01 3.97 -0.10 3.92 2.96 -0.22 -0.55 118.68 128.67 3b9t s LEU 177 Ca -0.04 0.05 -0.20 0.00 -0.22 0.00 0.00 54.13 53.72 3b9t s LEU 177 Cb -0.12 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3b9t s LEU 177 CO 0.03 0.05 0.55 -0.70 -1.32 0.00 0.00 176.35 174.96 3b9t s GLU 178 N 1.14 4.37 -0.26 1.98 2.12 0.49 -1.35 118.70 127.19 3b9t s GLU 178 Ca 0.07 0.59 0.01 0.00 0.36 0.00 0.00 54.97 55.99 3b9t s GLU 178 Cb -0.14 -3.44 0.07 0.00 0.26 0.00 0.00 34.13 30.87 3b9t s GLU 178 CO 0.05 0.12 -0.03 0.08 -0.54 0.00 0.00 175.26 174.94 3b9t s VAL 179 N 0.72 1.56 -0.31 3.70 1.01 -1.26 -0.59 120.40 125.23 3b9t s VAL 179 Ca 0.30 -1.38 -0.22 0.00 0.00 0.00 0.00 61.98 60.68 3b9t s VAL 179 Cb -0.16 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 3b9t s VAL 179 CO 0.13 -0.22 0.73 -0.13 0.00 0.00 0.00 175.10 175.61 3b9t s ARG 180 N 1.36 3.94 -0.68 2.72 0.52 -0.05 -4.39 118.95 122.36 3b9t s ARG 180 Ca -0.02 0.48 -0.22 0.00 -0.52 0.00 0.00 55.73 55.44 3b9t s ARG 180 Cb -0.19 -3.73 0.07 0.00 0.52 0.00 0.00 34.95 31.63 3b9t s ARG 180 CO -0.08 -0.64 0.98 0.42 0.02 0.00 0.00 175.30 175.99 3b9t s ILE 181 N 2.83 4.35 -0.16 1.52 1.01 -0.24 -1.32 121.20 129.19 3b9t s ILE 181 Ca 0.30 -0.44 0.22 0.00 0.00 0.00 0.00 60.65 60.73 3b9t s ILE 181 Cb -0.14 -4.69 -0.13 0.00 0.01 0.00 0.00 42.46 37.50 3b9t s ILE 181 CO 0.12 -1.46 0.82 1.33 0.00 0.00 0.00 174.94 175.75 3b9t n VAL 182 N 5.91 0.44 -3.51 2.92 0.24 -0.12 -1.39 118.33 122.81 3b9t n VAL 182 Ca -0.02 -0.54 -0.15 0.00 -2.04 0.00 0.00 64.34 61.58 3b9t n VAL 182 Cb 0.46 -0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 32.54 3b9t n VAL 182 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3b9t s ASP 183 N -5.09 -0.58 -0.01 -1.34 2.15 -1.15 -4.62 116.67 106.03 3b9t s ASP 183 Ca -0.03 0.51 -0.01 0.00 0.43 0.00 0.00 52.55 53.45 3b9t s ASP 183 Cb 0.11 0.51 0.01 0.00 -0.30 0.00 0.00 42.92 43.24 3b9t s ASP 183 CO 0.83 -0.63 0.03 -0.69 -0.17 0.00 0.00 175.17 174.54 3b9t s VAL 184 N -1.71 -0.01 -0.02 1.11 1.01 -1.26 -1.16 120.40 118.36 3b9t s VAL 184 Ca -0.07 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3b9t s VAL 184 Cb -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 36.38 36.32 3b9t s VAL 184 CO 0.04 0.02 -0.11 0.00 0.00 0.00 0.00 175.10 175.05 3b9t s ALA 185 N 0.28 0.93 0.35 5.51 0.00 0.27 -4.99 121.76 124.11 3b9t s ALA 185 Ca -0.02 -0.44 -0.28 0.00 0.00 0.00 0.00 51.96 51.21 3b9t s ALA 185 Cb -0.03 -0.27 -0.11 0.00 0.00 0.00 0.00 23.12 22.71 3b9t s ALA 185 CO -0.01 0.20 1.44 -0.51 0.00 0.00 0.00 175.76 176.88 3b9t s LEU 186 N -0.10 4.36 -0.37 0.00 1.43 -1.26 -0.58 118.68 122.16 3b9t s LEU 186 Ca 0.02 2.91 -0.29 0.00 -1.03 0.00 0.00 54.13 55.74 3b9t s LEU 186 Cb -0.06 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.52 3b9t s LEU 186 CO -0.00 -0.77 1.08 -0.60 0.23 0.00 0.00 176.35 176.30 3b9t s ARG 187 N -1.78 3.96 0.50 1.70 3.52 -0.56 -4.80 118.95 121.49 3b9t s ARG 187 Ca 0.53 0.90 -0.22 0.00 -0.13 0.00 0.00 55.73 56.80 3b9t s ARG 187 Cb -0.44 -3.79 -0.06 0.00 -1.56 0.00 0.00 34.95 29.10 3b9t s ARG 187 CO 0.58 -1.04 1.25 -2.14 -0.81 0.00 0.00 175.30 173.14 3b9t s PRO 188 N 3.86 3.47 0.43 5.12 0.02 -1.26 -4.69 135.00 141.95 3b9t s PRO 188 Ca 0.46 1.98 -0.26 0.00 0.02 0.00 0.00 61.00 63.20 3b9t s PRO 188 Cb -0.11 -2.34 -0.08 0.00 0.02 0.00 0.00 34.50 31.99 3b9t s PRO 188 CO 0.20 -0.85 1.34 0.45 -0.33 0.00 0.00 177.00 177.81 3b9t s SER 189 N -1.18 6.13 0.00 2.53 0.15 0.53 -4.91 113.70 116.95 3b9t s SER 189 Ca 0.67 2.73 0.28 0.00 0.70 0.00 0.00 55.95 60.34 3b9t s SER 189 Cb -0.34 -2.64 1.17 0.00 -1.71 0.00 0.00 66.02 62.50 3b9t s SER 189 CO 0.41 -0.98 1.82 0.00 1.20 0.00 0.00 173.24 175.69 3b9t n ALA 190 N -0.03 2.79 -2.22 5.45 0.00 -1.26 -4.82 120.51 120.42 3b9t n ALA 190 Ca 0.04 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 3b9t n ALA 190 Cb 0.43 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 3b9t n ALA 190 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3b9t s ASN 191 N -2.45 6.60 0.34 0.00 3.84 -1.26 -4.88 114.94 117.12 3b9t s ASN 191 Ca 0.29 1.66 0.26 0.00 0.21 0.00 0.00 52.86 55.27 3b9t s ASN 191 Cb 0.20 -2.53 1.14 0.00 -0.55 0.00 0.00 41.25 39.51 3b9t s ASN 191 CO 0.47 -1.07 1.78 1.55 -2.79 0.00 0.00 177.10 177.04 3b9t h PRO 192 N 9.75 0.00 0.00 0.43 0.13 -1.95 -0.23 132.00 140.13 3b9t h PRO 192 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3b9t h PRO 192 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3b9t h PRO 192 CO 0.99 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.85 3b9t n GLU 193 N -2.42 0.17 -2.04 0.86 2.13 -1.26 -3.89 120.64 114.19 3b9t n GLU 193 Ca 0.01 0.28 -0.07 0.00 0.66 0.00 0.00 57.16 58.03 3b9t n GLU 193 Cb 0.20 -1.75 0.06 0.00 0.27 0.00 0.00 31.44 30.22 3b9t n GLU 193 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3b9t n PHE 194 N -2.05 1.43 -1.65 4.31 3.72 -0.10 -5.08 117.46 118.04 3b9t n PHE 194 Ca 0.04 -1.84 -0.45 0.00 -0.05 0.00 0.00 57.45 55.15 3b9t n PHE 194 Cb 0.30 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 3b9t n PHE 194 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3b9t n LYS 195 N -0.56 1.84 -0.32 -1.08 0.00 -1.23 -1.14 118.16 115.66 3b9t n LYS 195 Ca 0.22 0.65 0.00 0.00 0.00 0.00 0.00 58.31 59.18 3b9t n LYS 195 Cb 0.90 -2.26 0.00 0.00 0.00 0.00 0.00 35.03 33.67 3b9t n LYS 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3b9t n GLY 196 N 1.99 1.47 3.72 3.14 0.00 -1.26 -5.04 105.19 109.20 3b9t n GLY 196 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 3b9t n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b9t s LYS 197 N -0.32 2.57 0.02 1.61 -0.14 -0.29 -0.75 119.74 122.43 3b9t s LYS 197 Ca 0.00 -1.15 0.05 0.00 -1.36 0.00 0.00 55.97 53.51 3b9t s LYS 197 Cb 0.00 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 33.74 3b9t s LYS 197 CO 0.00 0.42 -0.15 0.99 -0.76 0.00 0.00 175.35 175.85 3b9t s THR 198 N -2.00 1.15 0.03 2.17 2.01 -0.60 -0.35 115.64 118.04 3b9t s THR 198 Ca 0.30 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.50 3b9t s THR 198 Cb -0.08 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 3b9t s THR 198 CO 0.21 0.15 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.84 3b9t s PHE 199 N -0.63 2.80 0.27 4.92 0.08 -1.26 0.17 117.98 124.33 3b9t s PHE 199 Ca 0.04 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.01 3b9t s PHE 199 Cb -0.07 -1.55 -0.06 0.00 -0.57 0.00 0.00 43.02 40.77 3b9t s PHE 199 CO 0.01 0.36 0.07 0.20 -0.10 0.00 0.00 175.22 175.75 3b9t s GLY 200 N -1.55 1.80 -0.05 4.36 0.00 -0.24 -4.57 107.32 107.08 3b9t s GLY 200 Ca 0.17 -1.91 0.04 0.00 0.00 0.00 0.00 44.72 43.02 3b9t s GLY 200 CO 0.08 -1.67 -0.15 -0.45 0.00 0.00 0.00 173.10 170.91 3b9t s SER 201 N -3.36 2.01 -0.19 1.64 0.15 0.12 -0.76 113.70 113.30 3b9t s SER 201 Ca 0.36 -0.33 -0.01 0.00 0.70 0.00 0.00 55.95 56.67 3b9t s SER 201 Cb 0.08 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 3b9t s SER 201 CO 0.13 0.12 -0.12 0.21 1.20 0.00 0.00 173.24 174.78 3b9t s ASN 202 N 0.20 3.73 -0.22 5.45 3.84 0.82 -0.01 114.94 128.74 3b9t s ASN 202 Ca -0.07 -0.50 -0.04 0.00 0.21 0.00 0.00 52.86 52.46 3b9t s ASN 202 Cb -0.12 -1.60 -0.01 0.00 -0.55 0.00 0.00 41.25 38.96 3b9t s ASN 202 CO 0.03 0.01 -0.04 -0.69 -2.79 0.00 0.00 177.10 173.62 3b9t s VAL 203 N 1.26 3.45 -0.59 -5.21 1.01 -1.26 -0.21 120.40 118.85 3b9t s VAL 203 Ca 0.03 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 3b9t s VAL 203 Cb -0.14 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.70 3b9t s VAL 203 CO -0.06 0.42 1.16 0.00 0.00 0.00 0.00 175.10 176.62 3b9t s ALA 204 N 1.44 3.01 0.37 5.51 0.00 0.44 -3.75 121.76 128.77 3b9t s ALA 204 Ca 0.05 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 51.16 3b9t s ALA 204 Cb -0.14 -4.00 -0.05 0.00 0.00 0.00 0.00 23.12 18.92 3b9t s ALA 204 CO -0.02 -2.66 0.11 0.00 0.00 0.00 0.00 175.76 173.18 3b9t s ALA 205 N 4.85 3.42 0.61 0.00 0.00 -0.57 -1.73 121.76 128.34 3b9t s ALA 205 Ca 0.40 -1.98 0.38 0.00 0.00 0.00 0.00 51.96 50.76 3b9t s ALA 205 Cb -0.08 -0.47 2.13 0.00 0.00 0.00 0.00 23.12 24.69 3b9t s ALA 205 CO 0.24 -0.03 2.31 -2.95 0.00 0.00 0.00 175.76 175.33 3b9t h ASN 206 N 1.60 0.00 -0.03 0.00 7.08 -1.89 -0.56 115.58 121.78 3b9t h ASN 206 Ca -0.43 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.79 3b9t h ASN 206 Cb 1.25 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.49 3b9t h ASN 206 CO 0.67 0.00 0.00 -2.67 -2.08 0.00 0.00 177.43 173.36 3b9t n TRP 207 N -3.42 0.01 -1.78 4.14 2.14 -1.26 -4.87 117.44 112.40 3b9t n TRP 207 Ca -0.03 -0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.21 3b9t n TRP 207 Cb 0.09 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.63 3b9t n TRP 207 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 3b9t s GLY 208 N -1.99 2.09 0.51 -1.67 0.00 -0.22 -4.77 107.32 101.27 3b9t s GLY 208 Ca 0.33 0.47 0.30 0.00 0.00 0.00 0.00 44.72 45.82 3b9t s GLY 208 CO 0.32 0.81 1.87 -2.75 0.00 0.00 0.00 173.10 173.35 3b9t h PHE 209 N 0.00 0.00 0.00 1.90 3.57 -1.83 -2.66 116.94 117.92 3b9t h PHE 209 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 3b9t h PHE 209 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 3b9t h PHE 209 CO 0.56 0.02 -0.28 1.12 -2.23 0.00 0.00 178.31 177.50 3b9t h HIS 210 N 0.00 0.00 -0.35 0.41 2.07 -1.91 -3.42 115.15 111.95 3b9t h HIS 210 Ca -0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 3b9t h HIS 210 Cb 0.66 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.62 3b9t h HIS 210 CO 0.00 0.00 0.03 -0.92 -3.07 0.00 0.00 177.93 173.97 3b9t h TYR 211 N 0.00 0.56 -0.17 6.12 3.20 -1.74 0.20 116.97 125.13 3b9t h TYR 211 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3b9t h TYR 211 Cb 0.87 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.98 3b9t h TYR 211 CO 0.00 0.53 0.00 0.09 -1.64 0.00 0.00 178.16 177.14 3b9t n ASN 212 N -4.30 1.21 -0.13 -2.11 3.02 -1.26 -4.15 115.26 107.54 3b9t n ASN 212 Ca 0.02 -1.78 0.02 0.00 -0.03 0.00 0.00 54.58 52.80 3b9t n ASN 212 Cb 0.23 -0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 3b9t n ASN 212 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3b9t n GLU 213 N 0.08 0.21 -2.14 3.52 -0.58 0.70 -5.05 120.64 117.38 3b9t n GLU 213 Ca 0.12 -0.90 -0.40 0.00 -0.42 0.00 0.00 57.16 55.56 3b9t n GLU 213 Cb 0.23 -1.06 -0.02 0.00 -0.57 0.00 0.00 31.44 30.02 3b9t n GLU 213 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3b9t s LEU 214 N -0.42 4.36 -0.08 -4.62 1.43 -1.22 -4.97 118.68 113.17 3b9t s LEU 214 Ca 0.04 2.62 0.14 0.00 -1.03 0.00 0.00 54.13 55.90 3b9t s LEU 214 Cb 0.03 -3.75 -0.21 0.00 0.03 0.00 0.00 46.19 42.30 3b9t s LEU 214 CO 0.04 -0.60 0.20 2.30 0.23 0.00 0.00 176.35 178.52 3b9t n ILE 215 N 0.59 0.45 -3.06 -0.59 -5.35 -1.26 -4.87 119.36 105.27 3b9t n ILE 215 Ca 0.01 -0.46 -0.34 0.00 -0.27 0.00 0.00 62.75 61.69 3b9t n ILE 215 Cb 0.43 -0.21 -0.06 0.00 -1.74 0.00 0.00 39.64 38.06 3b9t n ILE 215 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3b9t s GLU 216 N -2.72 4.17 0.36 6.28 2.02 -1.26 -4.96 118.70 122.59 3b9t s GLU 216 Ca -0.06 0.85 -0.23 0.00 0.02 0.00 0.00 54.97 55.54 3b9t s GLU 216 Cb 0.07 -2.61 -0.10 0.00 0.10 0.00 0.00 34.13 31.58 3b9t s GLU 216 CO 0.60 0.24 0.92 -1.21 0.02 0.00 0.00 175.26 175.84 3b9t s GLU 217 N -2.52 4.41 0.05 1.61 2.02 -1.26 -2.93 118.70 120.08 3b9t s GLU 217 Ca 0.50 1.20 -0.31 0.00 0.02 0.00 0.00 54.97 56.38 3b9t s GLU 217 Cb -0.13 -2.56 -0.06 0.00 0.10 0.00 0.00 34.13 31.48 3b9t s GLU 217 CO 0.19 0.17 1.24 -1.25 0.02 0.00 0.00 175.26 175.63 3b9t s PRO 218 N -2.50 4.39 0.58 0.39 0.04 -1.26 -5.08 135.00 131.56 3b9t s PRO 218 Ca 0.54 1.82 0.37 0.00 0.04 0.00 0.00 61.00 63.76 3b9t s PRO 218 Cb -0.15 -3.38 1.66 0.00 0.04 0.00 0.00 34.50 32.67 3b9t s PRO 218 CO 0.19 -0.34 2.09 0.87 0.04 0.00 0.00 177.00 179.86 3b9t h LYS 219 N 6.98 0.00 -4.55 4.56 1.57 -1.87 -3.35 116.57 119.92 3b9t h LYS 219 Ca -0.40 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 57.67 3b9t h LYS 219 Cb 1.20 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.24 3b9t h LYS 219 CO 0.84 0.01 -0.52 0.21 -0.57 0.00 0.00 179.45 179.41 3b9t s LYS 220 N -3.81 2.68 0.05 3.15 2.47 -1.26 -4.55 119.74 118.47 3b9t s LYS 220 Ca -0.01 -1.26 -0.26 0.00 -1.56 0.00 0.00 55.97 52.88 3b9t s LYS 220 Cb 0.10 -3.69 0.07 0.00 -1.46 0.00 0.00 37.83 32.85 3b9t s LYS 220 CO 0.51 -0.80 0.62 -0.98 0.16 0.00 0.00 175.35 174.86 3b9t s ARG 221 N 1.46 1.14 0.03 4.03 1.70 -1.26 -5.15 118.95 120.91 3b9t s ARG 221 Ca 0.01 -0.13 0.08 0.00 -0.47 0.00 0.00 55.73 55.23 3b9t s ARG 221 Cb -0.21 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 3b9t s ARG 221 CO 0.04 -0.43 -0.24 -1.21 -1.08 0.00 0.00 175.30 172.37 3b9t s GLU 222 N -2.47 1.70 -0.06 3.89 2.02 -1.26 -4.85 118.70 117.68 3b9t s GLU 222 Ca -0.05 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.92 3b9t s GLU 222 Cb -0.01 -1.82 0.02 0.00 0.10 0.00 0.00 34.13 32.43 3b9t s GLU 222 CO -0.02 0.47 -0.03 0.08 0.02 0.00 0.00 175.26 175.79 3b9t s VAL 223 N -0.76 0.53 -0.24 2.63 1.01 -0.71 -0.66 120.40 122.20 3b9t s VAL 223 Ca 0.10 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 3b9t s VAL 223 Cb -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 3b9t s VAL 223 CO 0.01 0.25 0.32 -0.69 0.00 0.00 0.00 175.10 175.00 3b9t s VAL 224 N 1.34 5.23 -0.20 2.92 1.01 0.49 -0.42 120.40 130.77 3b9t s VAL 224 Ca -0.04 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.44 3b9t s VAL 224 Cb -0.13 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.61 3b9t s VAL 224 CO -0.02 0.23 -0.15 -0.89 0.00 0.00 0.00 175.10 174.26 3b9t s THR 225 N 1.61 2.33 -0.07 3.92 2.01 0.71 -0.79 115.64 125.36 3b9t s THR 225 Ca 0.14 -0.98 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 3b9t s THR 225 Cb -0.15 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 3b9t s THR 225 CO 0.08 0.42 0.48 -0.63 -0.69 0.00 0.00 174.62 174.29 3b9t s ILE 226 N 1.30 5.10 0.05 1.82 -1.09 0.14 -0.13 121.20 128.38 3b9t s ILE 226 Ca 0.03 0.98 0.07 0.00 -2.23 0.00 0.00 60.65 59.51 3b9t s ILE 226 Cb -0.14 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.89 3b9t s ILE 226 CO -0.10 0.40 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.52 3b9t s TYR 227 N 0.09 2.54 -0.19 3.97 1.51 0.06 -0.25 117.35 125.09 3b9t s TYR 227 Ca 0.26 -0.27 -0.08 0.00 -1.01 0.00 0.00 57.07 55.98 3b9t s TYR 227 Cb -0.16 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 3b9t s TYR 227 CO 0.12 0.25 0.07 -2.00 -1.11 0.00 0.00 175.55 172.89 3b9t s GLU 228 N -1.47 4.01 0.19 -0.62 2.12 0.41 -1.08 118.70 122.26 3b9t s GLU 228 Ca 0.15 -0.32 0.10 0.00 0.36 0.00 0.00 54.97 55.25 3b9t s GLU 228 Cb -0.10 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 3b9t s GLU 228 CO 0.05 0.28 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.33 3b9t s LEU 229 N 0.37 2.45 -0.47 2.70 1.43 0.13 -1.92 118.68 123.38 3b9t s LEU 229 Ca 0.04 -0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 52.01 3b9t s LEU 229 Cb -0.12 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.14 3b9t s LEU 229 CO -0.00 0.03 0.87 -0.62 0.23 0.00 0.00 176.35 176.86 3b9t s ASP 230 N -2.77 6.45 0.63 2.29 -1.08 -1.26 -1.56 116.67 119.37 3b9t s ASP 230 Ca 0.19 -0.03 0.40 0.00 -0.52 0.00 0.00 52.55 52.60 3b9t s ASP 230 Cb -0.06 -2.42 2.09 0.00 -1.46 0.00 0.00 42.92 41.06 3b9t s ASP 230 CO 0.09 -1.02 2.26 0.00 0.52 0.00 0.00 175.17 177.02 3b9t h ALA 231 N 9.07 1.06 0.00 3.66 0.00 -1.21 -2.00 119.26 129.85 3b9t h ALA 231 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3b9t h ALA 231 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3b9t h ALA 231 CO 1.01 0.01 -0.03 0.25 0.00 0.00 0.00 179.25 180.49 3b9t n THR 232 N -3.18 0.53 -0.94 0.00 -2.24 -1.25 -4.47 114.28 102.72 3b9t n THR 232 Ca -0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 3b9t n THR 232 Cb 0.14 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 3b9t n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b9t n GLY 233 N 1.33 0.59 0.07 3.38 0.00 -0.75 -4.90 105.19 104.91 3b9t n GLY 233 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 3b9t n GLY 233 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3b9t h GLU 234 N 1.59 0.10 -5.95 1.61 4.81 -1.92 -3.38 114.58 111.45 3b9t h GLU 234 Ca 0.00 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.63 3b9t h GLU 234 Cb 0.11 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.40 3b9t h GLU 234 CO 0.00 0.27 0.28 0.50 -0.73 0.00 0.00 179.01 179.33 3b9t s ARG 235 N -5.38 4.33 -0.45 1.92 3.52 -1.26 -4.97 118.95 116.66 3b9t s ARG 235 Ca -0.14 0.95 0.04 0.00 -0.13 0.00 0.00 55.73 56.45 3b9t s ARG 235 Cb 0.05 -3.54 0.63 0.00 -1.56 0.00 0.00 34.95 30.53 3b9t s ARG 235 CO 0.68 -0.21 1.86 0.27 -0.81 0.00 0.00 175.30 177.09 3b9t n ASN 236 N 4.80 3.89 -3.91 -2.12 6.94 -1.26 -4.61 115.26 118.99 3b9t n ASN 236 Ca 0.02 -3.65 -0.09 0.00 -0.02 0.00 0.00 54.58 50.85 3b9t n ASN 236 Cb 0.50 -0.82 -0.08 0.00 -2.36 0.00 0.00 39.78 37.01 3b9t n ASN 236 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3b9t s TRP 237 N -3.34 0.22 0.05 -2.53 1.48 -1.26 -2.76 118.94 110.81 3b9t s TRP 237 Ca 0.56 -0.64 0.03 0.00 -1.06 0.00 0.00 56.10 54.98 3b9t s TRP 237 Cb 0.47 -0.13 -0.04 0.00 -1.16 0.00 0.00 33.47 32.61 3b9t s TRP 237 CO 0.08 -0.48 0.05 0.00 -4.06 0.00 0.00 176.95 172.55 3b9t s ALA 238 N -3.58 3.45 -0.11 2.67 0.00 0.13 -4.62 121.76 119.71 3b9t s ALA 238 Ca 0.03 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.02 3b9t s ALA 238 Cb 0.04 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.78 3b9t s ALA 238 CO -0.09 0.71 -0.22 0.50 0.00 0.00 0.00 175.76 176.66 3b9t s ARG 239 N -2.11 2.86 0.35 0.00 3.52 -0.81 -1.81 118.95 120.96 3b9t s ARG 239 Ca 0.26 -0.81 -0.29 0.00 -0.13 0.00 0.00 55.73 54.76 3b9t s ARG 239 Cb -0.12 -2.25 -0.11 0.00 -1.56 0.00 0.00 34.95 30.91 3b9t s ARG 239 CO 0.18 0.07 1.50 0.00 -0.81 0.00 0.00 175.30 176.24 3b9t s ALA 240 N 0.60 3.61 -0.14 6.12 0.00 -1.26 -0.44 121.76 130.25 3b9t s ALA 240 Ca -0.13 1.56 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 3b9t s ALA 240 Cb -0.17 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.28 3b9t s ALA 240 CO 0.03 -1.02 -0.28 0.34 0.00 0.00 0.00 175.76 174.83 3b9t n PHE 241 N 0.89 0.00 -3.71 0.00 7.35 0.66 -4.67 117.46 117.97 3b9t n PHE 241 Ca 0.03 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.62 3b9t n PHE 241 Cb 0.39 -0.46 -0.03 0.00 0.35 0.00 0.00 39.48 39.73 3b9t n PHE 241 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 3b9t s TYR 242 N -2.68 -0.21 0.26 -5.13 -0.85 -1.13 -2.69 117.35 104.93 3b9t s TYR 242 Ca -0.25 -0.14 0.04 0.00 -0.52 0.00 0.00 57.07 56.20 3b9t s TYR 242 Cb 0.05 0.50 -0.06 0.00 0.38 0.00 0.00 41.96 42.83 3b9t s TYR 242 CO 0.35 -0.99 0.01 0.54 -1.52 0.00 0.00 175.55 173.95 3b9t s ASN 243 N -2.86 2.05 -0.06 -0.18 2.20 -0.32 -0.68 114.94 115.09 3b9t s ASN 243 Ca 0.08 -1.27 -0.26 0.00 -0.94 0.00 0.00 52.86 50.48 3b9t s ASN 243 Cb -0.02 -0.03 0.06 0.00 -2.00 0.00 0.00 41.25 39.26 3b9t s ASN 243 CO -0.02 -0.53 0.57 -0.72 -2.94 0.00 0.00 177.10 173.47 3b9t s TYR 244 N -3.35 -0.53 0.20 1.54 -0.85 0.03 -0.74 117.35 113.65 3b9t s TYR 244 Ca 0.31 0.94 -0.30 0.00 -0.52 0.00 0.00 57.07 57.50 3b9t s TYR 244 Cb 0.06 0.31 -0.08 0.00 0.38 0.00 0.00 41.96 42.63 3b9t s TYR 244 CO 0.11 -0.52 0.98 1.03 -1.52 0.00 0.00 175.55 175.63 3b9t s ARG 245 N -1.09 4.76 0.13 -3.49 3.00 -1.26 -0.38 118.95 120.61 3b9t s ARG 245 Ca -0.11 1.54 -0.31 0.00 0.00 0.00 0.00 55.73 56.85 3b9t s ARG 245 Cb -0.02 -3.30 -0.09 0.00 0.00 0.00 0.00 34.95 31.55 3b9t s ARG 245 CO 0.08 0.34 1.51 -0.46 0.00 0.00 0.00 175.30 176.77 3b9t s TRP 246 N -0.72 3.04 0.25 -0.53 -0.11 0.16 -4.68 118.94 116.35 3b9t s TRP 246 Ca 0.44 0.71 0.10 0.00 1.22 0.00 0.00 56.10 58.57 3b9t s TRP 246 Cb -0.26 -3.84 -0.04 0.00 -1.50 0.00 0.00 33.47 27.82 3b9t s TRP 246 CO 0.33 -3.09 -0.07 0.95 -4.62 0.00 0.00 176.95 170.45 3b9t s THR 247 N 1.35 3.19 0.17 5.86 -4.23 -1.26 -4.73 115.64 115.99 3b9t s THR 247 Ca 0.68 -1.95 -0.34 0.00 -1.18 0.00 0.00 61.69 58.91 3b9t s THR 247 Cb -0.41 -2.67 -0.14 0.00 1.34 0.00 0.00 72.50 70.62 3b9t s THR 247 CO 0.31 -0.31 1.46 -2.65 -0.54 0.00 0.00 174.62 172.89 3b9t n PRO 248 N -0.60 1.87 -4.75 3.99 -0.02 -1.26 -4.90 135.00 129.32 3b9t n PRO 248 Ca -0.07 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 3b9t n PRO 248 Cb 0.58 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 3b9t n PRO 248 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3b9t s GLN 249 N 0.41 3.14 -0.26 -0.52 -1.52 -0.80 -4.90 119.66 115.21 3b9t s GLN 249 Ca 0.77 -0.80 -0.16 0.00 -1.95 0.00 0.00 55.36 53.22 3b9t s GLN 249 Cb -0.73 -2.49 -0.04 0.00 -0.22 0.00 0.00 33.01 29.53 3b9t s GLN 249 CO 0.43 0.06 0.40 0.21 -0.25 0.00 0.00 175.29 176.15 3b9t s LYS 250 N 0.66 4.05 0.71 2.91 2.20 -1.26 -0.11 119.74 128.90 3b9t s LYS 250 Ca -0.10 0.12 -0.11 0.00 -0.36 0.00 0.00 55.97 55.52 3b9t s LYS 250 Cb -0.16 -3.64 0.02 0.00 -1.51 0.00 0.00 37.83 32.54 3b9t s LYS 250 CO 0.02 -0.25 1.10 0.16 -0.36 0.00 0.00 175.35 176.02 3b9t s ASP 251 N 1.52 5.41 0.66 1.43 1.47 -0.18 -4.87 116.67 122.10 3b9t s ASP 251 Ca 0.17 1.12 0.34 0.00 1.18 0.00 0.00 52.55 55.35 3b9t s ASP 251 Cb -0.16 -1.90 1.84 0.00 -0.34 0.00 0.00 42.92 42.36 3b9t s ASP 251 CO 0.09 -1.37 2.05 -0.65 0.68 0.00 0.00 175.17 175.98 3b9t h PRO 252 N -0.67 0.00 -0.04 2.11 0.11 -1.89 0.33 132.00 131.95 3b9t h PRO 252 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3b9t h PRO 252 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3b9t h PRO 252 CO 0.64 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.62 3b9t n PHE 253 N -3.03 0.03 -0.40 0.65 3.72 -1.26 -4.27 117.46 112.90 3b9t n PHE 253 Ca -0.02 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3b9t n PHE 253 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 3b9t n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3b9t n GLY 254 N 1.14 0.79 3.69 1.37 0.00 0.12 -5.05 105.19 107.25 3b9t n GLY 254 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3b9t n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b9t s VAL 255 N -2.08 5.08 -0.04 1.61 1.01 -1.25 -4.78 120.40 119.95 3b9t s VAL 255 Ca 0.00 1.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.95 3b9t s VAL 255 Cb 0.00 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3b9t s VAL 255 CO 0.00 0.21 0.55 -0.69 0.00 0.00 0.00 175.10 175.17 3b9t s VAL 256 N 1.25 5.02 -0.44 2.92 1.01 -1.26 -1.01 120.40 127.88 3b9t s VAL 256 Ca 0.30 1.13 0.03 0.00 0.00 0.00 0.00 61.98 63.44 3b9t s VAL 256 Cb -0.16 -3.88 0.12 0.00 0.00 0.00 0.00 36.38 32.45 3b9t s VAL 256 CO 0.12 0.39 0.18 -1.00 0.00 0.00 0.00 175.10 174.79 3b9t s HIS 257 N 0.06 3.49 0.16 5.22 3.76 0.84 -4.94 115.29 123.88 3b9t s HIS 257 Ca 0.29 -2.99 0.23 0.00 -0.15 0.00 0.00 55.06 52.44 3b9t s HIS 257 Cb -0.17 -2.94 0.88 0.00 1.11 0.00 0.00 32.58 31.47 3b9t s HIS 257 CO 0.15 -0.86 1.82 -1.00 -0.85 0.00 0.00 174.74 173.99 3b9t h PRO 258 N 7.17 0.00 -5.35 8.40 0.13 -1.91 -2.14 132.00 138.31 3b9t h PRO 258 Ca -0.06 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.57 3b9t h PRO 258 Cb 0.97 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.96 3b9t h PRO 258 CO 0.62 0.26 -0.62 0.96 -0.23 0.00 0.00 178.00 178.98 3b9t s ILE 259 N -3.67 1.40 -1.20 -3.56 -4.36 -1.26 -4.43 121.20 104.12 3b9t s ILE 259 Ca 0.00 -2.03 -0.20 0.00 -0.26 0.00 0.00 60.65 58.17 3b9t s ILE 259 Cb 0.11 -2.74 0.05 0.00 1.25 0.00 0.00 42.46 41.13 3b9t s ILE 259 CO 0.65 -0.08 1.68 -0.69 0.24 0.00 0.00 174.94 176.74 3b9t s VAL 260 N -3.15 4.00 -1.21 8.37 1.01 -1.26 -4.64 120.40 123.52 3b9t s VAL 260 Ca 0.35 -1.48 0.11 0.00 0.00 0.00 0.00 61.98 60.95 3b9t s VAL 260 Cb 0.08 -5.07 0.06 0.00 0.00 0.00 0.00 36.38 31.44 3b9t s VAL 260 CO 0.15 -1.89 0.78 -0.90 0.00 0.00 0.00 175.10 173.24 3b9t n ASP 261 N 9.18 1.68 -3.71 3.32 5.68 -1.26 -4.89 116.55 126.56 3b9t n ASP 261 Ca 0.44 -1.34 -0.11 0.00 -0.50 0.00 0.00 54.79 53.28 3b9t n ASP 261 Cb 0.47 0.15 -0.11 0.00 -1.14 0.00 0.00 41.12 40.49 3b9t n ASP 261 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3b9t s TYR 262 N -1.04 -0.53 0.44 2.11 5.04 -1.26 -4.60 117.35 117.51 3b9t s TYR 262 Ca 0.11 1.16 -0.21 0.00 -2.44 0.00 0.00 57.07 55.70 3b9t s TYR 262 Cb 0.09 0.21 -0.11 0.00 0.35 0.00 0.00 41.96 42.50 3b9t s TYR 262 CO 0.17 -0.30 0.96 -1.25 -1.34 0.00 0.00 175.55 173.79 3b9t s PRO 263 N 1.12 4.17 -0.27 4.97 0.04 -1.26 -4.16 135.00 139.61 3b9t s PRO 263 Ca -0.07 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.10 3b9t s PRO 263 Cb -0.07 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3b9t s PRO 263 CO -0.09 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.27 3b9t n GLY 264 N -0.66 0.59 3.72 0.56 0.00 -1.24 -5.02 105.19 103.14 3b9t n GLY 264 Ca 0.07 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 3b9t n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b9t s VAL 265 N -2.05 3.23 -0.15 1.61 1.01 -1.26 -4.85 120.40 117.93 3b9t s VAL 265 Ca 0.00 0.89 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 3b9t s VAL 265 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 3b9t s VAL 265 CO 0.00 0.07 1.54 -2.16 0.00 0.00 0.00 175.10 174.56 3b9t s PRO 266 N 1.00 4.04 0.04 2.72 0.04 -1.26 -4.67 135.00 136.90 3b9t s PRO 266 Ca 0.64 1.84 -0.30 0.00 0.04 0.00 0.00 61.00 63.22 3b9t s PRO 266 Cb -0.37 -3.95 -0.05 0.00 0.04 0.00 0.00 34.50 30.16 3b9t s PRO 266 CO 0.31 -1.00 1.16 0.08 0.04 0.00 0.00 177.00 177.60 3b9t s VAL 267 N 4.38 4.19 -0.41 -0.36 1.01 -1.04 -4.89 120.40 123.26 3b9t s VAL 267 Ca 0.68 1.57 -0.23 0.00 0.00 0.00 0.00 61.98 64.00 3b9t s VAL 267 Cb -0.27 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.12 3b9t s VAL 267 CO 0.26 0.11 0.75 -0.62 0.00 0.00 0.00 175.10 175.60 3b9t s ASP 268 N 1.10 6.44 0.14 3.32 -1.08 -1.26 -4.93 116.67 120.40 3b9t s ASP 268 Ca 0.57 0.02 0.21 0.00 -0.52 0.00 0.00 52.55 52.84 3b9t s ASP 268 Cb -0.28 -2.37 0.85 0.00 -1.46 0.00 0.00 42.92 39.66 3b9t s ASP 268 CO 0.28 -0.81 1.64 1.41 0.52 0.00 0.00 175.17 178.21 3b9t n HIS 269 N 6.51 0.45 0.70 -5.34 8.25 -1.26 -1.36 115.22 123.17 3b9t n HIS 269 Ca 0.02 0.17 0.11 0.00 -0.26 0.00 0.00 57.72 57.76 3b9t n HIS 269 Cb 0.48 -0.77 0.46 0.00 1.12 0.00 0.00 29.99 31.28 3b9t n HIS 269 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3b9t n SER 270 N -1.90 0.18 -0.81 0.41 7.64 -1.26 -3.10 113.62 114.77 3b9t n SER 270 Ca 0.03 0.53 0.08 0.00 1.01 0.00 0.00 58.87 60.52 3b9t n SER 270 Cb 0.24 -0.57 0.17 0.00 -1.01 0.00 0.00 64.21 63.03 3b9t n SER 270 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3b9t n THR 271 N -1.68 0.67 -4.33 0.44 -2.24 -0.46 -4.99 114.28 101.69 3b9t n THR 271 Ca 0.05 -0.83 -0.17 0.00 -2.27 0.00 0.00 64.05 60.83 3b9t n THR 271 Cb 0.28 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.18 3b9t n THR 271 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3b9t s ILE 272 N -1.10 1.18 -0.21 2.28 -4.36 -1.18 -4.69 121.20 113.11 3b9t s ILE 272 Ca 0.28 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.62 3b9t s ILE 272 Cb 0.16 -2.24 0.05 0.00 1.25 0.00 0.00 42.46 41.68 3b9t s ILE 272 CO 0.21 -0.42 -0.10 -0.55 0.24 0.00 0.00 174.94 174.33 3b9t s SER 273 N -3.30 3.57 -0.00 4.36 0.15 -1.26 -4.98 113.70 112.24 3b9t s SER 273 Ca 0.26 -0.98 -0.18 0.00 0.70 0.00 0.00 55.95 55.75 3b9t s SER 273 Cb 0.04 -1.25 -0.06 0.00 -1.71 0.00 0.00 66.02 63.04 3b9t s SER 273 CO 0.07 -0.16 0.51 -0.54 1.20 0.00 0.00 173.24 174.32 3b9t s LYS 274 N 1.37 4.17 -0.28 5.44 1.02 -1.26 -4.42 119.74 125.78 3b9t s LYS 274 Ca -0.03 0.59 -0.03 0.00 0.02 0.00 0.00 55.97 56.52 3b9t s LYS 274 Cb -0.17 -3.29 0.03 0.00 -0.52 0.00 0.00 37.83 33.88 3b9t s LYS 274 CO -0.08 0.50 0.00 -0.80 -0.92 0.00 0.00 175.35 174.06 3b9t s ASN 275 N -0.56 4.75 0.70 2.83 0.01 0.08 -4.97 114.94 117.78 3b9t s ASN 275 Ca 0.27 -0.97 -0.05 0.00 -0.71 0.00 0.00 52.86 51.40 3b9t s ASN 275 Cb -0.18 -1.75 0.08 0.00 0.41 0.00 0.00 41.25 39.82 3b9t s ASN 275 CO 0.15 -0.20 0.99 -0.31 -1.51 0.00 0.00 177.10 176.23 3b9t s TYR 276 N 1.35 2.54 -1.51 2.20 1.51 -1.26 -1.18 117.35 121.00 3b9t s TYR 276 Ca -0.01 0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 3b9t s TYR 276 Cb -0.18 -3.16 0.00 0.00 -0.11 0.00 0.00 41.96 38.51 3b9t s TYR 276 CO -0.01 -1.48 0.00 0.09 -1.11 0.00 0.00 175.55 173.04 3b9t n ASN 277 N -2.87 -4.06 -4.69 2.29 3.02 -1.09 -4.94 115.26 102.91 3b9t n ASN 277 Ca 0.10 0.32 -0.30 0.00 -0.03 0.00 0.00 54.58 54.66 3b9t n ASN 277 Cb 0.60 -3.65 0.15 0.00 -0.61 0.00 0.00 39.78 36.27 3b9t n ASN 277 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3b9t s VAL 278 N -2.37 2.58 -1.51 2.41 -7.23 -1.26 -3.58 120.40 109.45 3b9t s VAL 278 Ca 0.00 0.19 -0.03 0.00 -1.81 0.00 0.00 61.98 60.33 3b9t s VAL 278 Cb 0.00 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.43 3b9t s VAL 278 CO 0.00 -0.25 0.30 0.18 -0.31 0.00 0.00 175.10 175.02 3b9t n LEU 279 N -4.02 -1.65 -4.69 1.32 4.77 -1.26 -4.56 117.00 106.91 3b9t n LEU 279 Ca 0.08 -1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 54.52 3b9t n LEU 279 Cb 0.54 -1.95 -0.03 0.00 -2.33 0.00 0.00 43.42 39.65 3b9t n LEU 279 CO 0.54 0.42 1.39 -0.75 -1.33 0.00 0.00 177.39 177.67 3b9t s LYS 280 N -6.93 4.17 -1.06 3.23 2.47 -1.23 -2.19 119.74 118.20 3b9t s LYS 280 Ca 0.10 2.44 0.00 0.00 -1.56 0.00 0.00 55.97 56.95 3b9t s LYS 280 Cb -0.06 -3.63 0.00 0.00 -1.46 0.00 0.00 37.83 32.68 3b9t s LYS 280 CO 0.94 -0.79 0.00 0.09 0.16 0.00 0.00 175.35 175.75 3b9t n ASN 281 N 5.75 -4.27 -4.69 1.43 3.02 -1.26 -4.99 115.26 110.26 3b9t n ASN 281 Ca 0.17 0.25 -0.37 0.00 -0.03 0.00 0.00 54.58 54.59 3b9t n ASN 281 Cb 0.40 -2.65 -0.08 0.00 -0.61 0.00 0.00 39.78 36.84 3b9t n ASN 281 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3b9t s ILE 282 N -2.35 5.26 -0.60 2.41 1.01 -0.93 -5.04 121.20 120.96 3b9t s ILE 282 Ca 0.00 0.57 -0.12 0.00 0.00 0.00 0.00 60.65 61.10 3b9t s ILE 282 Cb 0.00 -3.66 0.15 0.00 0.01 0.00 0.00 42.46 38.96 3b9t s ILE 282 CO 0.00 0.31 0.51 -0.13 0.00 0.00 0.00 174.94 175.63 3b9t s ARG 283 N 0.99 2.94 -0.22 2.79 0.52 -1.26 -4.69 118.95 120.01 3b9t s ARG 283 Ca 0.16 -2.01 -0.27 0.00 -0.52 0.00 0.00 55.73 53.09 3b9t s ARG 283 Cb -0.14 -4.15 0.00 0.00 0.52 0.00 0.00 34.95 31.18 3b9t s ARG 283 CO 0.06 -1.26 0.96 0.08 0.02 0.00 0.00 175.30 175.16 3b9t s VAL 284 N 0.98 4.75 0.43 3.52 1.01 -0.75 -4.82 120.40 125.51 3b9t s VAL 284 Ca 0.09 1.87 -0.26 0.00 0.00 0.00 0.00 61.98 63.68 3b9t s VAL 284 Cb -0.23 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 3b9t s VAL 284 CO -0.02 -0.12 1.43 -2.84 0.00 0.00 0.00 175.10 173.55 3b9t s PRO 285 N 2.95 3.81 0.04 2.72 0.02 -1.26 0.21 135.00 143.48 3b9t s PRO 285 Ca 0.41 2.43 -0.20 0.00 0.02 0.00 0.00 61.00 63.66 3b9t s PRO 285 Cb -0.15 -2.74 -0.06 0.00 0.02 0.00 0.00 34.50 31.57 3b9t s PRO 285 CO 0.08 -0.72 0.60 0.08 -0.33 0.00 0.00 177.00 176.70 3b9t s VAL 286 N -1.19 4.81 -0.41 3.83 1.01 -1.11 -4.76 120.40 122.57 3b9t s VAL 286 Ca 0.59 1.26 0.07 0.00 0.00 0.00 0.00 61.98 63.90 3b9t s VAL 286 Cb -0.44 -3.93 0.23 0.00 0.00 0.00 0.00 36.38 32.24 3b9t s VAL 286 CO 0.57 0.48 0.53 0.54 0.00 0.00 0.00 175.10 177.22 3b9t n ARG 287 N 2.23 0.61 -2.34 2.72 1.74 0.67 -4.99 116.66 117.31 3b9t n ARG 287 Ca -0.08 -3.03 -0.41 0.00 -0.77 0.00 0.00 57.85 53.56 3b9t n ARG 287 Cb 0.51 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 3b9t n ARG 287 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3b9t s PRO 288 N -0.70 4.52 0.19 5.56 0.02 -1.09 -3.88 135.00 139.62 3b9t s PRO 288 Ca 0.34 1.95 -0.18 0.00 0.02 0.00 0.00 61.00 63.13 3b9t s PRO 288 Cb 0.15 -3.16 0.04 0.00 0.02 0.00 0.00 34.50 31.54 3b9t s PRO 288 CO -0.14 0.02 0.53 -3.38 -0.33 0.00 0.00 177.00 173.70 3b9t s HIS 289 N -0.90 -0.20 -0.39 6.54 -3.43 -0.46 -4.24 115.29 112.21 3b9t s HIS 289 Ca 0.48 -0.12 -0.16 0.00 -0.80 0.00 0.00 55.06 54.46 3b9t s HIS 289 Cb -0.35 0.42 0.01 0.00 -1.43 0.00 0.00 32.58 31.23 3b9t s HIS 289 CO 0.44 -0.90 0.38 -0.06 -2.00 0.00 0.00 174.74 172.60 3b9t s PHE 290 N -3.85 3.20 0.32 0.38 0.08 -0.73 -0.19 117.98 117.19 3b9t s PHE 290 Ca 0.07 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.83 3b9t s PHE 290 Cb -0.01 -2.75 0.54 0.00 -0.57 0.00 0.00 43.02 40.23 3b9t s PHE 290 CO -0.05 -0.58 1.95 0.78 -0.10 0.00 0.00 175.22 177.22 3b9t h GLY 291 N 8.86 0.93 -4.69 4.36 0.00 -0.83 -3.44 103.07 108.26 3b9t h GLY 291 Ca -0.28 -0.40 -0.54 0.00 0.00 0.00 0.00 47.33 46.12 3b9t h GLY 291 CO 0.74 0.38 -0.83 -1.59 0.00 0.00 0.00 176.54 175.25 3b9t s THR 292 N -5.61 1.45 -1.08 4.70 2.01 -1.02 -1.50 115.64 114.60 3b9t s THR 292 Ca -0.10 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 60.90 3b9t s THR 292 Cb 0.17 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.43 3b9t s THR 292 CO 0.78 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 175.55 3b9t n GLY 294 N 2.14 0.50 3.43 4.40 0.00 -0.86 -0.44 105.19 114.36 3b9t n GLY 294 Ca -0.16 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.33 3b9t n GLY 294 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b9t s LEU 295 N 0.00 2.53 0.20 0.99 1.43 -0.63 -1.45 118.68 121.75 3b9t s LEU 295 Ca 0.00 -0.42 -0.32 0.00 -1.03 0.00 0.00 54.13 52.36 3b9t s LEU 295 Cb 0.00 -1.48 -0.11 0.00 0.03 0.00 0.00 46.19 44.63 3b9t s LEU 295 CO 0.00 0.27 1.67 0.00 0.23 0.00 0.00 176.35 178.52 3b9t s ALA 296 N -0.86 3.89 0.45 4.21 0.00 -0.20 -4.78 121.76 124.46 3b9t s ALA 296 Ca 0.14 1.52 -0.07 0.00 0.00 0.00 0.00 51.96 53.55 3b9t s ALA 296 Cb -0.10 -3.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 3b9t s ALA 296 CO 0.04 -0.88 0.77 -1.25 0.00 0.00 0.00 175.76 174.43 3b9t s PRO 297 N 1.09 3.62 0.36 0.00 0.04 -1.26 -4.37 135.00 134.48 3b9t s PRO 297 Ca 0.73 0.28 0.19 0.00 0.04 0.00 0.00 61.00 62.24 3b9t s PRO 297 Cb -0.48 -2.40 0.41 0.00 0.04 0.00 0.00 34.50 32.08 3b9t s PRO 297 CO 0.32 -0.13 1.61 1.57 0.04 0.00 0.00 177.00 180.41 3b9t h LYS 298 N 0.64 0.00 0.00 4.56 2.10 -1.94 -3.38 116.57 118.56 3b9t h LYS 298 Ca -0.47 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.16 3b9t h LYS 298 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3b9t h LYS 298 CO 0.63 0.33 -0.12 0.93 -2.00 0.00 0.00 179.45 179.22 3b9t h GLU 299 N 0.00 0.00 -3.31 0.07 3.07 -1.94 -3.44 114.58 109.02 3b9t h GLU 299 Ca -0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 3b9t h GLU 299 Cb 1.10 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.89 3b9t h GLU 299 CO 0.04 0.12 -0.01 0.00 -1.40 0.00 0.00 179.01 177.76 3b9t s ALA 300 N -3.84 -1.05 -0.06 3.43 0.00 -1.26 -5.02 121.76 113.96 3b9t s ALA 300 Ca -0.01 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 51.79 3b9t s ALA 300 Cb 0.11 0.75 -0.30 0.00 0.00 0.00 0.00 23.12 23.67 3b9t s ALA 300 CO 0.58 -0.68 0.80 0.22 0.00 0.00 0.00 175.76 176.67 3b9t h ASP 301 N 2.28 0.47 -3.30 0.00 3.58 -1.88 -3.42 116.42 114.14 3b9t h ASP 301 Ca -0.33 -0.92 -0.66 0.00 0.42 0.00 0.00 57.03 55.53 3b9t h ASP 301 Cb 1.27 -0.15 -0.29 0.00 1.72 0.00 0.00 39.33 41.87 3b9t h ASP 301 CO 0.44 1.48 -0.79 -0.76 -2.88 0.00 0.00 179.24 176.74 3b9t s LEU 302 N -7.76 2.59 -0.09 2.28 1.43 -1.26 -3.98 118.68 111.88 3b9t s LEU 302 Ca -0.15 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 3b9t s LEU 302 Cb 0.02 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.66 3b9t s LEU 302 CO 0.82 0.10 -0.14 -0.69 0.23 0.00 0.00 176.35 176.67 3b9t s VAL 303 N 0.72 1.37 0.09 -1.59 1.01 -0.14 -4.99 120.40 116.87 3b9t s VAL 303 Ca -0.06 -0.59 -0.34 0.00 0.00 0.00 0.00 61.98 60.99 3b9t s VAL 303 Cb -0.15 -1.24 -0.13 0.00 0.00 0.00 0.00 36.38 34.85 3b9t s VAL 303 CO 0.02 0.41 1.65 -3.20 0.00 0.00 0.00 175.10 173.98 3b9t n ASN 304 N 3.96 3.16 0.18 3.32 2.85 -1.26 -0.74 115.26 126.73 3b9t n ASN 304 Ca -0.21 1.05 0.14 0.00 -0.11 0.00 0.00 54.58 55.46 3b9t n ASN 304 Cb 0.52 -1.41 0.57 0.00 1.24 0.00 0.00 39.78 40.70 3b9t n ASN 304 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 3b9t h SER 305 N 6.78 0.00 0.13 1.20 4.64 -1.74 -3.34 113.55 121.22 3b9t h SER 305 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 3b9t h SER 305 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3b9t h SER 305 CO 0.90 0.00 -0.06 0.58 -0.87 0.00 0.00 176.83 177.38 3b9t h VAL 306 N 0.00 1.02 -3.27 0.95 2.07 -1.90 -3.36 116.25 111.76 3b9t h VAL 306 Ca 0.00 -0.70 -0.56 0.00 0.82 0.00 0.00 66.70 66.26 3b9t h VAL 306 Cb 0.38 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3b9t h VAL 306 CO 0.00 0.16 0.52 -2.84 0.02 0.00 0.00 177.57 175.44 3b9t s PRO 307 N -4.79 4.41 0.77 1.57 0.02 -1.22 -4.54 135.00 131.23 3b9t s PRO 307 Ca -0.15 1.33 -0.12 0.00 0.02 0.00 0.00 61.00 62.09 3b9t s PRO 307 Cb 0.03 -3.54 0.06 0.00 0.02 0.00 0.00 34.50 31.06 3b9t s PRO 307 CO 0.62 -0.30 1.11 -1.25 -0.33 0.00 0.00 177.00 176.85 3b9t s PRO 308 N 1.96 2.28 0.05 5.54 0.04 -1.26 -4.57 135.00 139.03 3b9t s PRO 308 Ca 0.47 0.51 -0.04 0.00 0.04 0.00 0.00 61.00 61.98 3b9t s PRO 308 Cb -0.18 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.42 3b9t s PRO 308 CO 0.18 -1.46 0.21 0.45 0.04 0.00 0.00 177.00 176.42 3b9t n SER 309 N -3.30 -0.41 -0.36 6.66 2.88 -0.65 -4.79 113.62 113.64 3b9t n SER 309 Ca 0.07 -1.24 0.34 0.00 -1.33 0.00 0.00 58.87 56.71 3b9t n SER 309 Cb 0.57 0.68 0.61 0.00 -0.75 0.00 0.00 64.21 65.32 3b9t n SER 309 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 3b9t h HIS 310 N 1.22 0.74 -0.00 0.66 2.07 -1.57 0.67 115.15 118.94 3b9t h HIS 310 Ca -0.06 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 3b9t h HIS 310 Cb 0.27 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 30.07 3b9t h HIS 310 CO 0.00 -0.41 -0.02 1.97 -3.07 0.00 0.00 177.93 176.39 3b9t n PHE 311 N -5.10 0.00 0.00 6.12 1.16 -1.26 -3.76 117.46 114.61 3b9t n PHE 311 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.96 3b9t n PHE 311 Cb 1.36 -0.26 0.00 0.00 -1.61 0.00 0.00 39.48 38.97 3b9t n PHE 311 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3b9t n GLY 312 N 1.28 0.87 4.36 4.97 0.00 0.23 -1.60 105.19 115.29 3b9t n GLY 312 Ca 0.15 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.92 3b9t n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 313 N 0.00 0.62 2.52 -0.02 0.00 -1.26 -1.63 105.19 105.41 3b9t n GLY 313 Ca 0.00 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 3b9t n GLY 313 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3b9t n ASN 314 N 2.66 7.33 -0.21 1.61 5.15 -1.26 -4.13 115.26 126.42 3b9t n ASN 314 Ca 0.00 -2.93 -0.06 0.00 -0.60 0.00 0.00 54.58 50.99 3b9t n ASN 314 Cb 0.00 -1.47 0.09 0.00 -0.53 0.00 0.00 39.78 37.86 3b9t n ASN 314 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 3b9t h ILE 315 N 3.07 1.26 -6.00 -1.44 2.04 -1.53 -3.37 117.51 111.53 3b9t h ILE 315 Ca 0.69 -0.99 -0.41 0.00 1.00 0.00 0.00 64.86 65.15 3b9t h ILE 315 Cb 0.39 0.65 0.07 0.00 -0.74 0.00 0.00 36.82 37.19 3b9t h ILE 315 CO 1.65 0.37 -0.78 0.47 0.00 0.00 0.00 178.15 179.86 3b9t n ASP 316 N -4.22 -3.02 -4.55 1.72 8.00 -0.83 -4.66 116.55 108.98 3b9t n ASP 316 Ca 0.04 -0.72 -0.40 0.00 0.71 0.00 0.00 54.79 54.42 3b9t n ASP 316 Cb 0.28 -4.42 -0.10 0.00 -0.02 0.00 0.00 41.12 36.86 3b9t n ASP 316 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3b9t s ASN 317 N -3.96 6.13 0.51 -2.24 3.84 -1.26 -4.61 114.94 113.34 3b9t s ASN 317 Ca 0.25 -0.24 0.31 0.00 0.21 0.00 0.00 52.86 53.39 3b9t s ASN 317 Cb -0.12 -2.17 1.71 0.00 -0.55 0.00 0.00 41.25 40.12 3b9t s ASN 317 CO 0.78 -0.26 1.95 4.11 -2.79 0.00 0.00 177.10 180.89 3b9t h TRP 318 N 8.44 0.00 0.00 0.43 5.08 -1.91 -1.60 115.95 126.40 3b9t h TRP 318 Ca -0.31 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.66 3b9t h TRP 318 Cb 1.15 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 3b9t h TRP 318 CO 0.69 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.39 3b9t n ARG 319 N -2.65 0.25 -2.33 0.12 1.74 -1.26 -4.51 116.66 108.02 3b9t n ARG 319 Ca -0.02 0.05 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 3b9t n ARG 319 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3b9t n ARG 319 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3b9t n ILE 320 N -1.35 4.14 -2.07 0.55 5.41 -0.60 -4.72 119.36 120.72 3b9t n ILE 320 Ca 0.10 -4.17 0.00 0.00 1.00 0.00 0.00 62.75 59.68 3b9t n ILE 320 Cb 0.24 -2.42 0.00 0.00 -0.71 0.00 0.00 39.64 36.75 3b9t n ILE 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3b9t n GLY 321 N 3.39 5.05 3.72 7.39 0.00 -1.26 -1.78 105.19 121.70 3b9t n GLY 321 Ca 0.42 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 3b9t n GLY 321 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3b9t n LYS 322 N 0.00 2.70 -0.33 1.61 4.81 -1.26 -1.33 118.16 124.36 3b9t n LYS 322 Ca 0.00 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 3b9t n LYS 322 Cb 0.00 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.25 3b9t n LYS 322 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b9t n GLY 323 N 3.55 1.14 3.86 3.14 0.00 -0.49 -5.04 105.19 111.36 3b9t n GLY 323 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3b9t n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b9t s ALA 324 N -2.88 3.53 0.48 4.61 0.00 -0.44 -4.55 121.76 122.50 3b9t s ALA 324 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.81 3b9t s ALA 324 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 3b9t s ALA 324 CO 0.00 0.46 0.05 0.99 0.00 0.00 0.00 175.76 177.26 3b9t s THR 325 N -1.74 0.98 -0.29 0.00 2.01 -0.11 -1.08 115.64 115.40 3b9t s THR 325 Ca 0.46 -2.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.30 3b9t s THR 325 Cb -0.12 -2.23 0.18 0.00 0.01 0.00 0.00 72.50 70.34 3b9t s THR 325 CO 0.20 0.00 1.13 -0.31 -0.69 0.00 0.00 174.62 174.95 3b9t s TYR 327 N -2.99 -0.31 -0.01 4.92 2.02 0.03 -0.29 117.35 120.72 3b9t s TYR 327 Ca 0.12 0.62 0.05 0.00 -0.37 0.00 0.00 57.07 57.49 3b9t s TYR 327 Cb 0.02 0.19 -0.01 0.00 -0.40 0.00 0.00 41.96 41.75 3b9t s TYR 327 CO 0.07 -0.16 -0.17 0.71 -1.57 0.00 0.00 175.55 174.43 3b9t s TYR 328 N 1.26 1.55 0.15 2.71 2.02 -0.46 -1.50 117.35 123.09 3b9t s TYR 328 Ca -0.08 -0.30 -0.31 0.00 -0.37 0.00 0.00 57.07 56.02 3b9t s TYR 328 Cb -0.03 -0.99 -0.08 0.00 -0.40 0.00 0.00 41.96 40.46 3b9t s TYR 328 CO -0.13 -0.02 1.31 -1.25 -1.57 0.00 0.00 175.55 173.90 3b9t s PRO 329 N -0.48 4.38 -0.10 -1.71 0.04 -1.26 -1.06 135.00 134.81 3b9t s PRO 329 Ca 0.06 2.01 -0.25 0.00 0.04 0.00 0.00 61.00 62.86 3b9t s PRO 329 Cb -0.07 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 3b9t s PRO 329 CO -0.00 -0.30 0.81 0.08 0.04 0.00 0.00 177.00 177.62 3b9t s VAL 330 N 0.56 4.94 -0.17 -0.36 1.01 0.26 -4.82 120.40 121.82 3b9t s VAL 330 Ca 0.59 1.63 0.04 0.00 0.00 0.00 0.00 61.98 64.24 3b9t s VAL 330 Cb -0.35 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 3b9t s VAL 330 CO 0.34 0.14 0.16 -1.54 0.00 0.00 0.00 175.10 174.20 3b9t n SER 331 N 4.44 0.50 -4.15 3.32 3.41 -1.26 -1.16 113.62 118.72 3b9t n SER 331 Ca 0.02 -0.55 -0.18 0.00 -0.26 0.00 0.00 58.87 57.91 3b9t n SER 331 Cb 0.50 1.02 -0.12 0.00 -0.26 0.00 0.00 64.21 65.35 3b9t n SER 331 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3b9t s VAL 332 N -1.45 1.02 0.26 -3.33 -7.23 -1.26 -4.47 120.40 103.94 3b9t s VAL 332 Ca 0.01 -1.20 -0.31 0.00 -1.81 0.00 0.00 61.98 58.67 3b9t s VAL 332 Cb 0.03 -0.98 -0.13 0.00 0.56 0.00 0.00 36.38 35.86 3b9t s VAL 332 CO 0.17 -0.20 1.47 0.00 -0.31 0.00 0.00 175.10 176.23 3b9t n ALA 333 N 1.44 1.60 0.00 1.32 0.00 -1.26 -1.40 120.51 122.21 3b9t n ALA 333 Ca -0.21 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3b9t n ALA 333 Cb 0.54 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3b9t n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b9t n GLY 334 N 2.16 2.44 4.36 0.00 0.00 -0.50 -4.71 105.19 108.95 3b9t n GLY 334 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3b9t n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 335 N -2.00 1.91 2.45 -0.02 0.00 -0.49 -0.03 105.19 107.01 3b9t n GLY 335 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 3b9t n GLY 335 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3b9t n LEU 336 N 0.00 -5.19 -4.78 0.99 4.77 -1.18 -3.45 117.00 108.17 3b9t n LEU 336 Ca 0.00 0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.64 3b9t n LEU 336 Cb 0.00 -2.47 -0.06 0.00 -2.33 0.00 0.00 43.42 38.57 3b9t n LEU 336 CO 0.00 -0.89 0.32 0.12 -1.33 0.00 0.00 177.39 175.60 3b9t s PHE 337 N -2.76 3.74 0.11 -1.77 2.19 -0.36 -1.03 117.98 118.10 3b9t s PHE 337 Ca 0.04 1.28 0.01 0.00 0.33 0.00 0.00 56.93 58.59 3b9t s PHE 337 Cb -0.01 -2.61 -0.04 0.00 -1.31 0.00 0.00 43.02 39.05 3b9t s PHE 337 CO 0.47 0.43 -0.05 -1.12 1.83 0.00 0.00 175.22 176.78 3b9t s SER 338 N -0.52 1.05 -0.10 6.13 0.01 -0.53 -0.16 113.70 119.58 3b9t s SER 338 Ca 0.31 -1.04 -0.09 0.00 1.31 0.00 0.00 55.95 56.44 3b9t s SER 338 Cb -0.19 0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.18 3b9t s SER 338 CO 0.19 -0.51 0.27 0.54 0.41 0.00 0.00 173.24 174.14 3b9t s VAL 339 N -3.68 -0.00 0.00 3.43 0.11 -0.69 -2.02 120.40 117.55 3b9t s VAL 339 Ca 0.14 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 3b9t s VAL 339 Cb 0.06 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 3b9t s VAL 339 CO -0.04 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 3b9t n GLY 340 N 3.01 1.65 3.89 6.54 0.00 0.42 0.02 105.19 120.71 3b9t n GLY 340 Ca -0.13 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 3b9t n GLY 340 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3b9t n ASP 341 N 0.00 -2.04 -4.77 1.61 2.03 -1.24 -2.43 116.55 109.70 3b9t n ASP 341 Ca 0.00 -1.04 -0.40 0.00 0.52 0.00 0.00 54.79 53.87 3b9t n ASP 341 Cb 0.00 -2.99 -0.01 0.00 -0.72 0.00 0.00 41.12 37.40 3b9t n ASP 341 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3b9t s PRO 342 N -6.48 4.07 -0.03 -0.67 0.04 -1.26 -0.52 135.00 130.15 3b9t s PRO 342 Ca 0.18 2.12 0.05 0.00 0.04 0.00 0.00 61.00 63.39 3b9t s PRO 342 Cb -0.07 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.64 3b9t s PRO 342 CO 0.89 -0.39 -0.17 -1.01 0.04 0.00 0.00 177.00 176.36 3b9t s HIS 343 N -1.26 1.57 0.06 0.56 3.76 0.73 -1.80 115.29 118.92 3b9t s HIS 343 Ca 0.55 -0.37 -0.03 0.00 -0.15 0.00 0.00 55.06 55.06 3b9t s HIS 343 Cb -0.37 -1.03 -0.28 0.00 1.11 0.00 0.00 32.58 32.01 3b9t s HIS 343 CO 0.48 -0.09 1.08 0.00 -0.85 0.00 0.00 174.74 175.37 3b9t h ALA 344 N 5.98 0.16 -2.48 -1.40 0.00 -1.05 -1.22 119.26 119.24 3b9t h ALA 344 Ca -0.35 -0.95 -0.07 0.00 0.00 0.00 0.00 54.91 53.55 3b9t h ALA 344 Cb 1.16 0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 3b9t h ALA 344 CO 0.48 1.04 -0.00 -1.12 0.00 0.00 0.00 179.25 179.65 3b9t s SER 345 N -7.06 -0.40 -0.12 0.00 0.01 -1.25 -0.24 113.70 104.63 3b9t s SER 345 Ca -0.05 0.16 -0.30 0.00 1.31 0.00 0.00 55.95 57.07 3b9t s SER 345 Cb 0.07 0.47 0.11 0.00 0.21 0.00 0.00 66.02 66.89 3b9t s SER 345 CO 0.87 -0.69 0.92 -1.58 0.41 0.00 0.00 173.24 173.18 3b9t s GLN 346 N -2.33 0.71 0.28 12.44 0.74 -1.26 -1.47 119.66 128.76 3b9t s GLN 346 Ca -0.06 0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.51 3b9t s GLN 346 Cb -0.01 0.33 -0.03 0.00 1.10 0.00 0.00 33.01 34.41 3b9t s GLN 346 CO -0.01 -0.23 0.42 0.20 -0.55 0.00 0.00 175.29 175.12 3b9t s GLY 347 N -1.26 1.27 -0.28 2.59 0.00 -1.26 -4.80 107.32 103.58 3b9t s GLY 347 Ca -0.03 -1.15 -0.28 0.00 0.00 0.00 0.00 44.72 43.26 3b9t s GLY 347 CO 0.02 -1.14 2.04 0.99 0.00 0.00 0.00 173.10 175.01 3b9t s ASP 348 N -4.01 5.61 0.00 1.64 1.01 -1.26 -2.40 116.67 117.26 3b9t s ASP 348 Ca 0.37 1.59 0.00 0.00 0.71 0.00 0.00 52.55 55.22 3b9t s ASP 348 Cb -0.09 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.32 3b9t s ASP 348 CO 0.31 -1.88 0.00 -1.54 0.21 0.00 0.00 175.17 172.27 3b9t n SER 349 N 11.21 0.00 -1.81 0.27 3.41 -0.37 -4.86 113.62 121.47 3b9t n SER 349 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 3b9t n SER 349 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3b9t n SER 349 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3b9t n GLU 350 N 0.00 -2.89 0.00 4.33 2.13 -1.01 -2.34 120.64 120.86 3b9t n GLU 350 Ca 0.00 2.03 0.00 0.00 0.66 0.00 0.00 57.16 59.85 3b9t n GLU 350 Cb 0.00 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.26 3b9t n GLU 350 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3b9t n GLY 353 N 0.00 1.97 3.39 0.00 0.00 -1.26 -1.51 105.19 107.78 3b9t n GLY 353 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3b9t n GLY 353 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b9t s THR 354 N -1.85 0.04 0.00 2.61 -4.23 -1.25 -4.92 115.64 106.04 3b9t s THR 354 Ca 0.00 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 3b9t s THR 354 Cb 0.00 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.85 3b9t s THR 354 CO 0.00 -0.19 0.00 0.00 -0.54 0.00 0.00 174.62 173.89 3b9t n ALA 355 N -0.26 0.00 -2.66 3.99 0.00 -1.26 -4.78 120.51 115.53 3b9t n ALA 355 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 3b9t n ALA 355 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 3b9t n ALA 355 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3b9t s ILE 356 N 1.95 4.02 -0.29 0.00 1.01 -0.54 -3.91 121.20 123.44 3b9t s ILE 356 Ca 0.00 0.19 -0.26 0.00 0.00 0.00 0.00 60.65 60.57 3b9t s ILE 356 Cb 0.00 -4.78 0.01 0.00 0.01 0.00 0.00 42.46 37.69 3b9t s ILE 356 CO 0.00 -1.60 0.93 -1.61 0.00 0.00 0.00 174.94 172.66 3b9t s GLU 357 N 4.93 4.09 -0.23 2.79 0.41 0.98 -0.57 118.70 131.09 3b9t s GLU 357 Ca 0.31 0.95 -0.12 0.00 -0.41 0.00 0.00 54.97 55.70 3b9t s GLU 357 Cb -0.11 -3.70 0.08 0.00 -1.78 0.00 0.00 34.13 28.61 3b9t s GLU 357 CO 0.15 -0.71 0.56 0.00 -0.49 0.00 0.00 175.26 174.77 3b9t s SER 359 N 1.75 6.24 0.01 0.00 0.01 -1.26 -3.78 113.70 116.66 3b9t s SER 359 Ca -0.09 2.90 -0.03 0.00 1.31 0.00 0.00 55.95 60.05 3b9t s SER 359 Cb -0.07 -2.66 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 3b9t s SER 359 CO -0.17 -0.92 0.04 -0.76 0.41 0.00 0.00 173.24 171.84 3b9t s LEU 360 N -2.31 1.95 -0.13 2.44 1.43 -1.17 -1.49 118.68 119.40 3b9t s LEU 360 Ca 0.56 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3b9t s LEU 360 Cb -0.43 0.30 -0.01 0.00 0.03 0.00 0.00 46.19 46.07 3b9t s LEU 360 CO 0.57 -0.28 -0.14 -0.89 0.23 0.00 0.00 176.35 175.85 3b9t s THR 361 N -1.19 2.98 0.17 5.49 2.01 0.25 -1.08 115.64 124.28 3b9t s THR 361 Ca -0.13 -0.69 0.10 0.00 0.31 0.00 0.00 61.69 61.28 3b9t s THR 361 Cb -0.08 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 3b9t s THR 361 CO -0.00 0.53 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.45 3b9t s GLY 362 N 0.37 1.71 -0.11 4.40 0.00 -0.59 -0.56 107.32 112.54 3b9t s GLY 362 Ca -0.11 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.09 3b9t s GLY 362 CO 0.06 -1.53 -0.11 -1.59 0.00 0.00 0.00 173.10 169.92 3b9t s THR 363 N -1.56 3.23 0.08 0.90 2.01 -0.31 -0.15 115.64 119.84 3b9t s THR 363 Ca 0.21 -0.62 0.05 0.00 0.31 0.00 0.00 61.69 61.65 3b9t s THR 363 Cb -0.09 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 3b9t s THR 363 CO 0.12 0.54 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.09 3b9t s PHE 364 N 0.01 1.22 -0.06 4.92 0.40 0.08 -0.95 117.98 123.59 3b9t s PHE 364 Ca -0.03 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 55.88 3b9t s PHE 364 Cb -0.14 -0.68 -0.01 0.00 0.51 0.00 0.00 43.02 42.69 3b9t s PHE 364 CO 0.04 0.06 -0.22 -1.14 0.70 0.00 0.00 175.22 174.66 3b9t s GLN 365 N -1.84 2.62 -0.18 0.44 0.74 -0.43 -1.15 119.66 119.86 3b9t s GLN 365 Ca -0.01 -0.84 -0.03 0.00 0.05 0.00 0.00 55.36 54.53 3b9t s GLN 365 Cb -0.09 -2.25 -0.02 0.00 1.10 0.00 0.00 33.01 31.75 3b9t s GLN 365 CO 0.02 0.42 -0.06 -0.06 -0.55 0.00 0.00 175.29 175.06 3b9t s PHE 366 N -0.23 2.94 -0.10 1.67 0.08 -0.70 -0.87 117.98 120.77 3b9t s PHE 366 Ca -0.01 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.38 3b9t s PHE 366 Cb -0.13 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.34 3b9t s PHE 366 CO 0.03 -0.31 -0.09 0.42 -0.10 0.00 0.00 175.22 175.17 3b9t s ILE 367 N 0.87 1.05 -0.08 0.64 1.01 0.24 0.05 121.20 124.98 3b9t s ILE 367 Ca -0.01 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 3b9t s ILE 367 Cb -0.15 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 3b9t s ILE 367 CO 0.01 0.36 0.53 -0.22 0.00 0.00 0.00 174.94 175.63 3b9t s LEU 368 N 1.38 4.32 -0.26 2.97 2.96 -1.26 -0.38 118.68 128.41 3b9t s LEU 368 Ca -0.01 0.95 -0.02 0.00 -0.22 0.00 0.00 54.13 54.83 3b9t s LEU 368 Cb -0.14 -2.80 0.03 0.00 0.50 0.00 0.00 46.19 43.79 3b9t s LEU 368 CO -0.05 0.02 -0.04 -1.00 -1.32 0.00 0.00 176.35 173.96 3b9t s HIS 369 N 0.40 3.11 0.41 5.38 3.76 0.29 -4.98 115.29 123.65 3b9t s HIS 369 Ca 0.29 -1.56 -0.25 0.00 -0.15 0.00 0.00 55.06 53.39 3b9t s HIS 369 Cb -0.16 -2.08 -0.08 0.00 1.11 0.00 0.00 32.58 31.36 3b9t s HIS 369 CO 0.13 -0.73 1.21 0.15 -0.85 0.00 0.00 174.74 174.65 3b9t s LYS 370 N 1.33 4.01 0.28 1.40 -0.14 -1.26 -0.99 119.74 124.36 3b9t s LYS 370 Ca -0.01 1.93 0.01 0.00 -1.36 0.00 0.00 55.97 56.54 3b9t s LYS 370 Cb -0.17 -2.68 0.67 0.00 -1.68 0.00 0.00 37.83 33.96 3b9t s LYS 370 CO -0.03 -0.39 1.67 -0.22 -0.76 0.00 0.00 175.35 175.62 3b9t h LYS 371 N 2.61 0.26 0.00 1.68 3.64 -1.91 0.58 116.57 123.43 3b9t h LYS 371 Ca -0.49 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3b9t h LYS 371 Cb 1.24 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3b9t h LYS 371 CO 0.62 0.17 -0.01 0.00 -2.27 0.00 0.00 179.45 177.97 3b9t h ALA 372 N 1.73 1.02 -0.02 5.00 0.00 -1.91 -2.71 119.26 122.37 3b9t h ALA 372 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3b9t h ALA 372 Cb 1.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3b9t h ALA 372 CO -0.59 0.01 -0.10 -0.25 0.00 0.00 0.00 179.25 178.31 3b9t n ASP 373 N -3.13 2.62 -0.10 0.00 8.00 0.18 -4.53 116.55 119.61 3b9t n ASP 373 Ca -0.02 -1.81 -0.11 0.00 0.71 0.00 0.00 54.79 53.56 3b9t n ASP 373 Cb 0.17 0.11 0.02 0.00 -0.02 0.00 0.00 41.12 41.41 3b9t n ASP 373 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3b9t h LEU 374 N 3.84 0.89 -9.67 0.64 3.38 -1.36 -3.45 115.31 109.58 3b9t h LEU 374 Ca 0.00 -0.39 -0.58 0.00 0.09 0.00 0.00 57.88 57.00 3b9t h LEU 374 Cb 0.87 -0.25 0.14 0.00 0.09 0.00 0.00 40.66 41.51 3b9t h LEU 374 CO 0.00 1.15 0.12 -2.65 0.09 0.00 0.00 178.44 177.15 3b9t n PRO 375 N -4.06 1.22 -1.22 1.13 -0.02 -1.26 -2.39 135.00 128.39 3b9t n PRO 375 Ca -0.01 0.44 -0.08 0.00 -2.02 0.00 0.00 63.50 61.83 3b9t n PRO 375 Cb 0.52 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 3b9t n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b9t n GLY 376 N 1.24 0.96 3.40 -1.23 0.00 -1.26 -4.93 105.19 103.36 3b9t n GLY 376 Ca 0.10 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 3b9t n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b9t s THR 377 N -2.22 1.00 0.03 2.61 -4.23 -1.01 -5.02 115.64 106.81 3b9t s THR 377 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 3b9t s THR 377 Cb 0.00 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 71.41 3b9t s THR 377 CO 0.00 -0.03 1.83 -0.65 -0.54 0.00 0.00 174.62 175.23 3b9t h PRO 378 N 2.23 0.00 -0.23 3.99 0.11 -1.88 -2.44 132.00 133.77 3b9t h PRO 378 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3b9t h PRO 378 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3b9t h PRO 378 CO 0.67 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.74 3b9t n LEU 379 N -2.46 2.30 -4.67 2.35 4.77 -1.26 -4.90 117.00 113.13 3b9t n LEU 379 Ca -0.02 -0.96 -0.50 0.00 -0.03 0.00 0.00 56.01 54.50 3b9t n LEU 379 Cb 0.05 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 3b9t n LEU 379 CO 0.12 0.48 1.31 0.00 -1.33 0.00 0.00 177.39 177.97 3b9t n ALA 380 N 0.75 0.63 -3.32 -1.18 0.00 -0.92 -1.47 120.51 115.01 3b9t n ALA 380 Ca 0.17 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.76 3b9t n ALA 380 Cb 0.43 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 3b9t n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3b9t n ASP 381 N 5.01 -3.65 -4.69 0.00 2.03 -1.26 -4.86 116.55 109.13 3b9t n ASP 381 Ca 0.21 -0.36 -0.42 0.00 0.52 0.00 0.00 54.79 54.74 3b9t n ASP 381 Cb 0.25 -3.03 -0.03 0.00 -0.72 0.00 0.00 41.12 37.60 3b9t n ASP 381 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3b9t s LEU 382 N -6.43 4.34 -0.03 -2.67 2.96 -0.54 -4.89 118.68 111.43 3b9t s LEU 382 Ca 0.38 2.27 0.04 0.00 -0.22 0.00 0.00 54.13 56.59 3b9t s LEU 382 Cb -0.20 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 42.98 3b9t s LEU 382 CO 0.46 -0.77 0.94 0.00 -1.32 0.00 0.00 176.35 175.67 3b9t n GLN 383 N 5.30 1.98 -3.93 1.98 1.13 -1.26 -4.68 117.38 117.90 3b9t n GLN 383 Ca 0.14 -1.51 -0.09 0.00 -1.94 0.00 0.00 57.00 53.60 3b9t n GLN 383 Cb 0.42 -0.98 -0.05 0.00 0.11 0.00 0.00 30.24 29.74 3b9t n GLN 383 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 3b9t s TYR 384 N -1.14 0.25 -0.06 1.08 -0.85 -1.26 -4.71 117.35 110.66 3b9t s TYR 384 Ca 0.06 -0.61 -0.30 0.00 -0.52 0.00 0.00 57.07 55.71 3b9t s TYR 384 Cb 0.05 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 3b9t s TYR 384 CO 0.01 -0.92 1.38 -2.14 -1.52 0.00 0.00 175.55 172.35 3b9t s PRO 385 N -3.97 4.26 -0.15 -3.49 0.02 -1.25 -4.49 135.00 125.94 3b9t s PRO 385 Ca 0.18 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.08 3b9t s PRO 385 Cb -0.00 -3.69 -0.01 0.00 0.02 0.00 0.00 34.50 30.82 3b9t s PRO 385 CO 0.04 -0.64 -0.14 -1.17 -0.33 0.00 0.00 177.00 174.76 3b9t s LEU 386 N 2.94 2.55 -0.15 -5.54 2.96 -0.56 -3.28 118.68 117.60 3b9t s LEU 386 Ca 0.62 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 3b9t s LEU 386 Cb -0.28 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 3b9t s LEU 386 CO 0.23 0.11 -0.00 -0.22 -1.32 0.00 0.00 176.35 175.15 3b9t s LEU 387 N 0.68 3.47 -0.07 -0.68 2.96 -0.19 -0.79 118.68 124.05 3b9t s LEU 387 Ca -0.07 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 3b9t s LEU 387 Cb -0.16 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 3b9t s LEU 387 CO 0.02 0.21 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.35 3b9t s GLU 388 N 0.12 2.43 0.26 1.98 2.12 0.60 -0.58 118.70 125.63 3b9t s GLU 388 Ca 0.01 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 54.58 3b9t s GLU 388 Cb -0.13 -1.97 -0.00 0.00 0.26 0.00 0.00 34.13 32.29 3b9t s GLU 388 CO 0.02 0.24 0.01 0.25 -0.54 0.00 0.00 175.26 175.25 3b9t n THR 389 N 3.28 0.00 -0.22 -1.70 -2.24 -0.37 -0.94 114.28 112.10 3b9t n THR 389 Ca -0.19 -1.29 0.04 0.00 -2.27 0.00 0.00 64.05 60.35 3b9t n THR 389 Cb 0.52 0.30 0.30 0.00 -2.10 0.00 0.00 70.33 69.35 3b9t n THR 389 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3b9t h GLN 390 N 0.00 0.85 0.00 -0.78 4.15 -2.01 -3.27 115.11 114.04 3b9t h GLN 390 Ca -0.22 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.15 3b9t h GLN 390 Cb 0.68 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3b9t h GLN 390 CO 0.36 0.56 0.00 -0.25 -1.93 0.00 0.00 178.83 177.57 3b9t n ASP 391 N -4.47 1.16 -3.92 -0.69 8.00 -1.26 -4.96 116.55 110.42 3b9t n ASP 391 Ca 0.11 -1.27 -0.10 0.00 0.71 0.00 0.00 54.79 54.24 3b9t n ASP 391 Cb 0.17 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.18 3b9t n ASP 391 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3b9t s GLU 392 N -0.27 0.58 -0.07 -1.24 2.02 -1.24 -1.07 118.70 117.41 3b9t s GLU 392 Ca 0.00 -0.71 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 3b9t s GLU 392 Cb 0.00 0.23 -0.03 0.00 0.10 0.00 0.00 34.13 34.43 3b9t s GLU 392 CO 0.00 -0.14 -0.01 -1.58 0.02 0.00 0.00 175.26 173.55 3b9t s TRP 393 N -2.48 3.12 -0.09 1.61 0.52 -0.31 -1.24 118.94 120.07 3b9t s TRP 393 Ca -0.06 0.15 -0.01 0.00 0.02 0.00 0.00 56.10 56.21 3b9t s TRP 393 Cb -0.02 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.56 3b9t s TRP 393 CO -0.04 0.45 -0.05 0.08 0.02 0.00 0.00 176.95 177.41 3b9t s VAL 394 N -0.90 0.76 -0.05 4.03 1.01 0.26 -1.78 120.40 123.73 3b9t s VAL 394 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 3b9t s VAL 394 Cb -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 3b9t s VAL 394 CO 0.03 0.32 0.05 -0.76 0.00 0.00 0.00 175.10 174.74 3b9t s LEU 395 N 1.73 3.79 -0.25 3.92 1.02 -0.30 -1.03 118.68 127.56 3b9t s LEU 395 Ca 0.04 0.17 -0.05 0.00 0.02 0.00 0.00 54.13 54.30 3b9t s LEU 395 Cb -0.13 -2.04 -0.00 0.00 0.02 0.00 0.00 46.19 44.05 3b9t s LEU 395 CO -0.06 0.33 0.02 -1.00 0.02 0.00 0.00 176.35 175.66 3b9t s HIS 396 N -1.04 3.06 0.12 0.29 3.76 -1.21 -1.31 115.29 118.97 3b9t s HIS 396 Ca 0.18 -0.93 0.03 0.00 -0.15 0.00 0.00 55.06 54.19 3b9t s HIS 396 Cb -0.12 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 3b9t s HIS 396 CO 0.08 -0.54 0.18 0.20 -0.85 0.00 0.00 174.74 173.81 3b9t s GLY 397 N 1.49 1.88 0.10 -2.22 0.00 0.85 -4.72 107.32 104.70 3b9t s GLY 397 Ca 0.04 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.73 3b9t s GLY 397 CO -0.00 -1.03 -0.03 -1.36 0.00 0.00 0.00 173.10 170.67 3b9t s PHE 398 N -1.62 0.83 0.28 1.90 0.08 -1.26 -1.69 117.98 116.50 3b9t s PHE 398 Ca 0.33 -1.01 0.02 0.00 0.12 0.00 0.00 56.93 56.38 3b9t s PHE 398 Cb -0.11 -0.50 0.65 0.00 -0.57 0.00 0.00 43.02 42.48 3b9t s PHE 398 CO 0.26 -0.27 1.72 0.77 -0.10 0.00 0.00 175.22 177.60 3b9t h SER 399 N 2.97 0.39 -3.30 1.36 0.02 -1.42 -3.35 113.55 110.22 3b9t h SER 399 Ca -0.35 0.13 -0.55 0.00 -0.84 0.00 0.00 61.79 60.18 3b9t h SER 399 Cb 1.17 0.09 -0.35 0.00 0.14 0.00 0.00 62.40 63.45 3b9t h SER 399 CO 0.64 0.08 -0.82 -0.31 -1.14 0.00 0.00 176.83 175.28 3b9t s TYR 400 N -5.92 1.71 0.15 3.45 2.02 -1.26 -4.43 117.35 113.05 3b9t s TYR 400 Ca -0.12 -0.77 -0.18 0.00 -0.37 0.00 0.00 57.07 55.64 3b9t s TYR 400 Cb 0.24 -1.27 0.03 0.00 -0.40 0.00 0.00 41.96 40.56 3b9t s TYR 400 CO 0.78 -0.42 1.70 0.00 -1.57 0.00 0.00 175.55 176.04 3b9t h ALA 401 N 7.44 0.24 -3.02 3.71 0.00 -1.97 -3.31 119.26 122.35 3b9t h ALA 401 Ca -0.31 0.10 -0.60 0.00 0.00 0.00 0.00 54.91 54.09 3b9t h ALA 401 Cb 1.17 0.18 -0.40 0.00 0.00 0.00 0.00 17.79 18.74 3b9t h ALA 401 CO 0.47 -0.43 -0.75 1.21 0.00 0.00 0.00 179.25 179.75 3b9t s ASN 402 N -5.23 3.73 0.33 0.00 3.84 -1.26 -1.58 114.94 114.76 3b9t s ASN 402 Ca -0.13 -2.37 0.12 0.00 0.21 0.00 0.00 52.86 50.69 3b9t s ASN 402 Cb 0.12 -0.98 0.56 0.00 -0.55 0.00 0.00 41.25 40.40 3b9t s ASN 402 CO 0.70 -0.30 1.72 0.10 -2.79 0.00 0.00 177.10 176.52 3b9t h TYR 403 N 7.07 0.00 -0.21 0.43 -0.00 -1.90 0.35 116.97 122.71 3b9t h TYR 403 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.66 3b9t h TYR 403 Cb 0.95 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.67 3b9t h TYR 403 CO 0.45 0.48 -0.02 -0.07 -0.00 0.00 0.00 178.16 179.01 3b9t h LEU 404 N 0.00 0.37 -0.28 0.10 3.38 -1.93 -1.40 115.31 115.55 3b9t h LEU 404 Ca -0.00 -0.34 -0.20 0.00 0.09 0.00 0.00 57.88 57.43 3b9t h LEU 404 Cb 0.88 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3b9t h LEU 404 CO 0.06 0.62 -0.69 0.00 0.09 0.00 0.00 178.44 178.52 3b9t h ALA 405 N 0.77 0.44 0.00 1.53 0.00 -1.85 -3.04 119.26 117.11 3b9t h ALA 405 Ca 0.06 -0.57 -0.20 0.00 0.00 0.00 0.00 54.91 54.19 3b9t h ALA 405 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3b9t h ALA 405 CO 0.01 0.70 -0.95 0.93 0.00 0.00 0.00 179.25 179.94 3b9t h GLU 406 N 0.51 0.00 -0.02 0.00 5.08 -0.90 -3.32 114.58 115.93 3b9t h GLU 406 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3b9t h GLU 406 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3b9t h GLU 406 CO 0.14 0.95 -0.35 1.28 -1.00 0.00 0.00 179.01 180.03 3b9t n LEU 407 N -3.37 2.12 0.00 1.33 4.77 -0.53 -5.07 117.00 116.26 3b9t n LEU 407 Ca 0.00 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 3b9t n LEU 407 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 3b9t n LEU 407 CO 0.46 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 3b9t n GLY 408 N 1.33 -1.36 0.36 -0.72 0.00 -1.15 -3.93 105.19 99.72 3b9t n GLY 408 Ca 0.09 -1.28 0.14 0.00 0.00 0.00 0.00 46.02 44.98 3b9t n GLY 408 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3b9t h PRO 409 N 0.00 0.27 -0.47 1.61 0.11 -1.95 -1.38 132.00 130.20 3b9t h PRO 409 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3b9t h PRO 409 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 3b9t h PRO 409 CO 0.00 0.18 0.00 -3.47 -0.21 0.00 0.00 178.00 174.50 3b9t n ASP 410 N -4.45 2.47 -0.31 -2.05 2.03 -1.26 -4.61 116.55 108.37 3b9t n ASP 410 Ca 0.10 -2.03 0.12 0.00 0.52 0.00 0.00 54.79 53.49 3b9t n ASP 410 Cb 0.43 -0.32 0.26 0.00 -0.72 0.00 0.00 41.12 40.78 3b9t n ASP 410 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3b9t h ALA 411 N 3.78 1.12 0.00 -1.67 0.00 -1.36 0.74 119.26 121.86 3b9t h ALA 411 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3b9t h ALA 411 Cb 0.64 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3b9t h ALA 411 CO 0.02 -0.52 0.00 1.04 0.00 0.00 0.00 179.25 179.79 3b9t n GLN 412 N -5.40 0.01 -0.13 0.00 6.02 -1.26 -1.37 117.38 115.24 3b9t n GLN 412 Ca 0.21 0.15 -0.25 0.00 -0.01 0.00 0.00 57.00 57.10 3b9t n GLN 412 Cb 0.68 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 30.33 3b9t n GLN 412 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3b9t n ASN 413 N -1.52 1.95 0.20 1.08 3.02 -0.07 -4.68 115.26 115.23 3b9t n ASN 413 Ca 0.05 0.17 0.07 0.00 -0.03 0.00 0.00 54.58 54.84 3b9t n ASN 413 Cb 0.24 -0.65 0.36 0.00 -0.61 0.00 0.00 39.78 39.11 3b9t n ASN 413 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3b9t h SER 414 N -0.63 0.00 -0.78 6.41 4.64 -0.80 -3.02 113.55 119.38 3b9t h SER 414 Ca -0.64 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 60.81 3b9t h SER 414 Cb 1.69 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.73 3b9t h SER 414 CO -0.30 0.32 0.51 -0.29 -0.87 0.00 0.00 176.83 176.20 3b9t h ILE 415 N 0.00 0.85 0.00 0.95 6.09 -1.47 -0.26 117.51 123.68 3b9t h ILE 415 Ca -0.00 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 3b9t h ILE 415 Cb 0.88 0.25 0.00 0.00 0.47 0.00 0.00 36.82 38.42 3b9t h ILE 415 CO 0.04 0.10 0.00 0.49 -3.07 0.00 0.00 178.15 175.71 3b9t n PHE 416 N -4.50 0.83 0.72 2.19 3.72 -1.14 -2.13 117.46 117.14 3b9t n PHE 416 Ca 0.14 0.32 0.09 0.00 -0.05 0.00 0.00 57.45 57.95 3b9t n PHE 416 Cb 0.45 -1.01 -0.12 0.00 -0.94 0.00 0.00 39.48 37.85 3b9t n PHE 416 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3b9t n SER 417 N -2.25 0.82 -0.72 4.37 7.64 -0.19 -4.51 113.62 118.79 3b9t n SER 417 Ca 0.02 -0.76 0.07 0.00 1.01 0.00 0.00 58.87 59.21 3b9t n SER 417 Cb 0.24 1.18 0.14 0.00 -1.01 0.00 0.00 64.21 64.76 3b9t n SER 417 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3b9t n LYS 418 N -1.60 1.98 -1.62 1.43 5.02 -0.74 -5.01 118.16 117.62 3b9t n LYS 418 Ca 0.02 -1.82 -0.46 0.00 -2.02 0.00 0.00 58.31 54.03 3b9t n LYS 418 Cb 0.34 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 3b9t n LYS 418 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3b9t n SER 419 N 0.83 1.83 -3.63 4.39 7.64 -1.14 -4.99 113.62 118.55 3b9t n SER 419 Ca 0.12 1.16 -0.04 0.00 1.01 0.00 0.00 58.87 61.11 3b9t n SER 419 Cb 0.43 -1.31 -0.06 0.00 -1.01 0.00 0.00 64.21 62.25 3b9t n SER 419 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3b9t s SER 420 N -0.08 -0.88 0.25 6.43 0.15 -1.26 -5.02 113.70 113.29 3b9t s SER 420 Ca 0.67 1.35 0.07 0.00 0.70 0.00 0.00 55.95 58.74 3b9t s SER 420 Cb -0.74 1.55 0.29 0.00 -1.71 0.00 0.00 66.02 65.42 3b9t s SER 420 CO 0.54 -0.21 1.58 -0.07 1.20 0.00 0.00 173.24 176.28 3b9t h LEU 421 N 7.05 0.14 -0.47 3.45 3.38 -1.94 -2.19 115.31 124.73 3b9t h LEU 421 Ca -0.26 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.65 3b9t h LEU 421 Cb 1.19 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 3b9t h LEU 421 CO 0.15 0.73 0.27 0.44 0.09 0.00 0.00 178.44 180.12 3b9t h ASP 422 N 0.09 0.43 -0.14 -0.43 3.32 -2.00 -0.15 116.42 117.54 3b9t h ASP 422 Ca -0.01 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 3b9t h ASP 422 Cb 1.11 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 3b9t h ASP 422 CO 0.09 0.30 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.55 3b9t h LEU 423 N 0.54 0.63 -0.82 1.55 3.38 -1.86 -2.28 115.31 116.45 3b9t h LEU 423 Ca 0.19 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 3b9t h LEU 423 Cb 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3b9t h LEU 423 CO -0.10 0.90 -0.14 0.00 0.09 0.00 0.00 178.44 179.18 3b9t h ALA 424 N 1.15 1.00 -0.46 1.53 0.00 -1.00 -1.02 119.26 120.46 3b9t h ALA 424 Ca 0.07 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 3b9t h ALA 424 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3b9t h ALA 424 CO 0.06 0.60 -0.25 1.25 0.00 0.00 0.00 179.25 180.91 3b9t h LEU 425 N 0.66 1.02 -0.73 0.00 5.85 -0.85 0.21 115.31 121.46 3b9t h LEU 425 Ca 0.11 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.49 3b9t h LEU 425 Cb 0.61 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 3b9t h LEU 425 CO 0.04 1.20 0.42 0.11 -0.34 0.00 0.00 178.44 179.87 3b9t h LYS 426 N 0.84 0.73 -0.40 1.25 1.79 -1.10 0.87 116.57 120.54 3b9t h LYS 426 Ca 0.10 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.48 3b9t h LYS 426 Cb 0.83 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 3b9t h LYS 426 CO 0.07 0.48 0.06 0.22 -1.08 0.00 0.00 179.45 179.21 3b9t h ASP 427 N 0.75 0.64 -0.89 0.86 3.58 -0.97 -1.62 116.42 118.77 3b9t h ASP 427 Ca 0.33 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.52 3b9t h ASP 427 Cb 0.22 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.06 3b9t h ASP 427 CO -0.19 0.74 0.56 0.00 -2.88 0.00 0.00 179.24 177.46 3b9t h ALA 428 N 0.92 1.31 -0.19 -0.78 0.00 -0.58 -1.07 119.26 118.88 3b9t h ALA 428 Ca 0.12 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3b9t h ALA 428 Cb 0.37 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3b9t h ALA 428 CO 0.01 0.61 -0.04 0.35 0.00 0.00 0.00 179.25 180.18 3b9t h PHE 429 N 1.22 -0.09 -0.64 0.00 3.57 -0.61 -2.89 116.94 117.51 3b9t h PHE 429 Ca 0.32 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.85 3b9t h PHE 429 Cb -0.09 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 3b9t h PHE 429 CO 0.00 -0.07 0.42 0.00 -2.23 0.00 0.00 178.31 176.43 3b9t h ARG 430 N 0.01 0.83 -0.78 1.11 3.08 -0.81 -0.10 114.38 117.73 3b9t h ARG 430 Ca 0.09 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3b9t h ARG 430 Cb 0.13 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3b9t h ARG 430 CO -0.19 0.55 0.00 1.63 -1.07 0.00 0.00 179.97 180.89 3b9t n LYS 431 N -4.65 0.41 0.00 0.04 5.02 -0.45 -0.78 118.16 117.75 3b9t n LYS 431 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 3b9t n LYS 431 Cb 0.03 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3b9t n LYS 431 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3b9t n ARG 433 N 0.45 0.00 -0.09 1.97 0.63 -0.05 -1.10 116.66 118.47 3b9t n ARG 433 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 3b9t n ARG 433 Cb 0.13 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.05 3b9t n ARG 433 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 3b9t h HIS 434 N 0.00 0.23 -0.33 -0.14 2.76 -1.20 -2.97 115.15 113.49 3b9t h HIS 434 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 3b9t h HIS 434 Cb 0.00 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 3b9t h HIS 434 CO 0.00 0.11 0.22 0.35 -1.30 0.00 0.00 177.93 177.30 3b9t h PHE 435 N 0.27 0.41 0.00 5.26 3.57 -1.38 0.40 116.94 125.47 3b9t h PHE 435 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 3b9t h PHE 435 Cb 0.10 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.70 3b9t h PHE 435 CO -0.13 0.25 0.00 1.28 -2.23 0.00 0.00 178.31 177.49 3b9t n LEU 436 N -4.86 0.19 0.00 0.59 4.77 -1.12 -0.86 117.00 115.71 3b9t n LEU 436 Ca -0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3b9t n LEU 436 Cb 0.03 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3b9t n LEU 436 CO 0.34 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.45 3b9t n GLN 438 N 0.09 0.00 0.00 3.23 1.13 0.14 -1.92 117.38 120.06 3b9t n GLN 438 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3b9t n GLN 438 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.40 3b9t n GLN 438 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3b9t n THR 439 N -0.06 0.00 -0.51 5.09 -2.24 -0.04 -4.75 114.28 111.77 3b9t n THR 439 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 3b9t n THR 439 Cb 0.00 0.26 0.11 0.00 -2.10 0.00 0.00 70.33 68.60 3b9t n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b9t n GLN 440 N -1.41 2.44 -3.56 -0.78 1.13 -0.81 -4.84 117.38 109.55 3b9t n GLN 440 Ca 0.00 -2.12 -0.25 0.00 -1.94 0.00 0.00 57.00 52.69 3b9t n GLN 440 Cb 0.06 -1.32 0.06 0.00 0.11 0.00 0.00 30.24 29.15 3b9t n GLN 440 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3b9t n ASN 441 N -0.62 -6.06 -4.73 1.08 5.15 -1.06 -4.98 115.26 104.05 3b9t n ASN 441 Ca 0.10 -0.54 -0.31 0.00 -0.60 0.00 0.00 54.58 53.23 3b9t n ASN 441 Cb 0.50 -4.79 -0.07 0.00 -0.53 0.00 0.00 39.78 34.88 3b9t n ASN 441 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3b9t s LEU 442 N -7.20 3.65 0.88 1.20 1.43 -0.98 -5.09 118.68 112.58 3b9t s LEU 442 Ca 0.56 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.50 3b9t s LEU 442 Cb -0.25 -2.27 0.12 0.00 0.03 0.00 0.00 46.19 43.82 3b9t s LEU 442 CO 0.69 0.21 1.14 0.42 0.23 0.00 0.00 176.35 179.04 3b9t s THR 443 N -1.27 2.05 0.20 5.49 -4.23 -1.26 -4.76 115.64 111.86 3b9t s THR 443 Ca 0.25 0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.67 3b9t s THR 443 Cb -0.12 -2.82 0.14 0.00 1.34 0.00 0.00 72.50 71.03 3b9t s THR 443 CO 0.17 -0.02 1.85 -0.08 -0.54 0.00 0.00 174.62 176.00 3b9t h GLU 444 N -1.38 0.95 -0.62 3.99 4.81 -1.99 -0.81 114.58 119.54 3b9t h GLU 444 Ca -0.49 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 58.62 3b9t h GLU 444 Cb 1.33 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 3b9t h GLU 444 CO 0.63 0.66 0.21 -0.44 -0.73 0.00 0.00 179.01 179.34 3b9t h ASP 445 N 0.97 0.86 -0.40 1.04 3.32 -1.99 -0.78 116.42 119.43 3b9t h ASP 445 Ca 0.26 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 3b9t h ASP 445 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 3b9t h ASP 445 CO -0.05 0.80 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.88 3b9t h GLU 446 N 0.90 0.75 -0.41 3.56 5.08 -1.84 -2.31 114.58 120.31 3b9t h GLU 446 Ca 0.21 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3b9t h GLU 446 Cb 0.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3b9t h GLU 446 CO -0.01 0.86 0.12 0.00 -1.00 0.00 0.00 179.01 178.98 3b9t h ALA 447 N 0.86 0.54 -0.52 3.43 0.00 -0.86 -0.81 119.26 121.90 3b9t h ALA 447 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3b9t h ALA 447 Cb 0.56 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3b9t h ALA 447 CO 0.03 0.19 0.32 0.28 0.00 0.00 0.00 179.25 180.08 3b9t h VAL 448 N 0.52 1.15 0.32 0.00 2.07 -1.11 -3.01 116.25 116.19 3b9t h VAL 448 Ca 0.13 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3b9t h VAL 448 Cb 0.28 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3b9t h VAL 448 CO -0.00 0.15 -0.16 -1.28 0.02 0.00 0.00 177.57 176.31 3b9t h SER 449 N 0.70 -0.37 0.00 0.57 0.87 -1.22 -3.07 113.55 111.03 3b9t h SER 449 Ca 0.19 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3b9t h SER 449 Cb -0.03 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3b9t h SER 449 CO -0.04 -0.09 0.00 -0.11 -0.53 0.00 0.00 176.83 176.07 3b9t n LEU 450 N -5.19 0.00 0.00 2.23 7.94 -0.33 -2.96 117.00 118.70 3b9t n LEU 450 Ca -0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 3b9t n LEU 450 Cb 0.25 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.20 3b9t n LEU 450 CO 0.33 0.00 0.00 -1.20 -1.11 0.00 0.00 177.39 175.41 3b9t n SER 452 N 0.95 0.00 -0.00 1.96 7.64 -1.16 -0.47 113.62 122.54 3b9t n SER 452 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3b9t n SER 452 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3b9t n SER 452 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3b9t n ILE 453 N 0.00 0.00 -1.90 0.44 -5.35 -1.16 -4.84 119.36 106.55 3b9t n ILE 453 Ca 0.00 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 3b9t n ILE 453 Cb 0.00 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 3b9t n ILE 453 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3b9t n GLY 454 N 2.44 0.27 3.10 3.28 0.00 0.38 -5.05 105.19 109.61 3b9t n GLY 454 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3b9t n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b9t s VAL 455 N 0.00 1.15 -0.16 1.61 1.01 -1.23 -4.67 120.40 118.11 3b9t s VAL 455 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 3b9t s VAL 455 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 3b9t s VAL 455 CO 0.00 0.33 -0.02 -1.81 0.00 0.00 0.00 175.10 173.60 3b9t s ASP 456 N -0.14 4.90 -0.18 3.32 1.01 -0.88 -4.78 116.67 119.92 3b9t s ASP 456 Ca 0.02 -0.10 -0.04 0.00 0.71 0.00 0.00 52.55 53.13 3b9t s ASP 456 Cb -0.08 -1.81 -0.02 0.00 1.01 0.00 0.00 42.92 42.02 3b9t s ASP 456 CO 0.00 0.17 -0.02 -0.36 0.21 0.00 0.00 175.17 175.17 3b9t s PHE 457 N 0.37 3.02 0.39 4.23 0.40 -1.26 -0.75 117.98 124.38 3b9t s PHE 457 Ca -0.03 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 55.92 3b9t s PHE 457 Cb -0.14 -2.03 -0.06 0.00 0.51 0.00 0.00 43.02 41.30 3b9t s PHE 457 CO 0.03 -0.18 0.04 0.20 0.70 0.00 0.00 175.22 176.01 3b9t s GLY 458 N 0.75 2.42 -0.27 4.36 0.00 -0.05 -4.97 107.32 109.55 3b9t s GLY 458 Ca -0.01 -1.85 -0.13 0.00 0.00 0.00 0.00 44.72 42.73 3b9t s GLY 458 CO 0.02 -1.98 0.29 -0.42 0.00 0.00 0.00 173.10 171.01 3b9t s ILE 459 N -3.01 5.24 -0.11 0.90 1.01 -1.26 -1.36 121.20 122.62 3b9t s ILE 459 Ca 0.31 0.38 -0.11 0.00 0.00 0.00 0.00 60.65 61.23 3b9t s ILE 459 Cb 0.08 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.84 3b9t s ILE 459 CO 0.15 0.21 0.32 0.74 0.00 0.00 0.00 174.94 176.35 3b9t h THR 460 N 5.36 0.60 -2.29 2.92 2.02 -1.02 -2.71 112.91 117.78 3b9t h THR 460 Ca -0.33 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.45 3b9t h THR 460 Cb 1.17 1.11 -0.17 0.00 -1.74 0.00 0.00 68.15 68.53 3b9t h THR 460 CO 0.60 0.20 0.28 0.00 0.37 0.00 0.00 175.52 176.97 3b9t s GLN 461 N -1.96 1.04 -0.19 6.66 1.03 -1.19 -1.24 119.66 123.82 3b9t s GLN 461 Ca -0.07 -0.06 0.17 0.00 0.04 0.00 0.00 55.36 55.45 3b9t s GLN 461 Cb -0.01 0.48 0.46 0.00 0.03 0.00 0.00 33.01 33.97 3b9t s GLN 461 CO 0.25 -0.39 1.17 1.33 -2.54 0.00 0.00 175.29 175.11 3b9t n VAL 462 N 0.33 1.45 -0.80 3.63 0.24 -0.99 -1.08 118.33 121.10 3b9t n VAL 462 Ca -0.16 -2.79 0.00 0.00 -2.04 0.00 0.00 64.34 59.35 3b9t n VAL 462 Cb 0.60 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 3b9t n VAL 462 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3b9t n VAL 463 N -0.45 0.07 -1.10 3.34 0.24 -1.26 -4.54 118.33 114.62 3b9t n VAL 463 Ca 0.18 -0.13 0.06 0.00 -2.04 0.00 0.00 64.34 62.41 3b9t n VAL 463 Cb 0.91 1.49 0.24 0.00 -1.47 0.00 0.00 33.84 35.01 3b9t n VAL 463 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3b9t n ASP 464 N -0.03 3.48 0.00 -1.34 8.00 -1.26 -4.90 116.55 120.49 3b9t n ASP 464 Ca 0.00 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.31 3b9t n ASP 464 Cb 0.29 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 3b9t n ASP 464 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b9t n GLY 465 N -0.72 1.90 3.45 0.44 0.00 -1.26 -3.40 105.19 105.60 3b9t n GLY 465 Ca 0.24 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 3b9t n GLY 465 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3b9t s ASN 466 N 0.00 6.19 0.73 1.61 2.47 -1.26 -4.01 114.94 120.66 3b9t s ASN 466 Ca 0.00 -0.99 -0.11 0.00 0.42 0.00 0.00 52.86 52.18 3b9t s ASN 466 Cb 0.00 -2.40 0.03 0.00 -1.45 0.00 0.00 41.25 37.43 3b9t s ASN 466 CO 0.00 -1.36 1.07 0.26 -3.72 0.00 0.00 177.10 173.35 3b9t s TRP 467 N 3.83 3.02 -0.03 0.43 0.51 -1.26 -4.48 118.94 120.97 3b9t s TRP 467 Ca 0.21 1.33 0.03 0.00 -2.12 0.00 0.00 56.10 55.55 3b9t s TRP 467 Cb -0.18 -2.96 -0.00 0.00 -0.81 0.00 0.00 33.47 29.53 3b9t s TRP 467 CO 0.10 -1.41 -0.11 0.20 -0.51 0.00 0.00 176.95 175.22 3b9t s GLY 468 N -3.83 0.63 -0.05 0.98 0.00 -0.24 -1.34 107.32 103.46 3b9t s GLY 468 Ca 0.59 -0.45 0.03 0.00 0.00 0.00 0.00 44.72 44.89 3b9t s GLY 468 CO 0.55 -0.23 -0.14 0.14 0.00 0.00 0.00 173.10 173.42 3b9t s VAL 469 N 0.05 1.25 0.08 1.40 1.01 -0.68 -0.34 120.40 123.16 3b9t s VAL 469 Ca -0.01 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.44 3b9t s VAL 469 Cb -0.08 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3b9t s VAL 469 CO 0.01 0.37 -0.03 -1.38 0.00 0.00 0.00 175.10 174.07 3b9t s HIS 470 N 0.36 2.93 -0.14 5.22 -3.43 -0.46 -0.10 115.29 119.66 3b9t s HIS 470 Ca -0.09 -0.05 -0.00 0.00 -0.80 0.00 0.00 55.06 54.12 3b9t s HIS 470 Cb -0.13 -1.53 -0.01 0.00 -1.43 0.00 0.00 32.58 29.47 3b9t s HIS 470 CO 0.03 0.46 -0.13 0.00 -2.00 0.00 0.00 174.74 173.10 3b9t s ALA 471 N -1.25 2.59 -0.15 -1.38 0.00 -0.42 -0.87 121.76 120.27 3b9t s ALA 471 Ca 0.24 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.25 3b9t s ALA 471 Cb -0.11 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.76 3b9t s ALA 471 CO 0.16 0.11 -0.16 0.08 0.00 0.00 0.00 175.76 175.95 3b9t s VAL 472 N 0.57 2.56 -0.03 0.00 1.01 0.07 -1.15 120.40 123.44 3b9t s VAL 472 Ca -0.08 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.13 3b9t s VAL 472 Cb -0.16 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 3b9t s VAL 472 CO 0.03 0.52 -0.13 0.54 0.00 0.00 0.00 175.10 176.07 3b9t s VAL 473 N 0.81 1.06 0.06 2.92 0.11 -0.73 -2.07 120.40 122.56 3b9t s VAL 473 Ca -0.06 -0.53 -0.30 0.00 -2.93 0.00 0.00 61.98 58.16 3b9t s VAL 473 Cb -0.15 -0.91 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 3b9t s VAL 473 CO -0.00 0.31 1.06 -0.54 -3.33 0.00 0.00 175.10 172.60 3b9t s LYS 474 N -0.01 4.55 0.35 1.54 -0.14 -1.26 -1.16 119.74 123.62 3b9t s LYS 474 Ca -0.01 1.57 0.02 0.00 -1.36 0.00 0.00 55.97 56.20 3b9t s LYS 474 Cb -0.08 -3.39 0.63 0.00 -1.68 0.00 0.00 37.83 33.31 3b9t s LYS 474 CO 0.01 -0.05 1.99 0.87 -0.76 0.00 0.00 175.35 177.41 3b9t h LYS 475 N 6.34 0.79 0.00 1.68 1.57 -1.44 -3.24 116.57 122.27 3b9t h LYS 475 Ca -0.42 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3b9t h LYS 475 Cb 1.22 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3b9t h LYS 475 CO 0.76 0.55 0.00 0.78 -0.57 0.00 0.00 179.45 180.97 3b9t h GLY 476 N 0.84 0.00 2.00 3.86 0.00 -1.93 -2.45 103.07 105.38 3b9t h GLY 476 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3b9t h GLY 476 CO -0.04 0.00 -0.03 0.16 0.00 0.00 0.00 176.54 176.63 3b9t h ILE 477 N 0.00 0.06 -3.42 2.60 3.07 -1.96 -3.46 117.51 114.40 3b9t h ILE 477 Ca 0.00 -0.80 -0.54 0.00 1.55 0.00 0.00 64.86 65.07 3b9t h ILE 477 Cb 0.35 1.75 -0.03 0.00 -0.27 0.00 0.00 36.82 38.62 3b9t h ILE 477 CO 0.00 0.03 -0.08 -0.36 -1.05 0.00 0.00 178.15 176.69 3b9t s PHE 478 N -3.46 3.49 -0.62 0.16 0.08 -0.93 -4.99 117.98 111.71 3b9t s PHE 478 Ca 0.04 0.98 0.25 0.00 0.12 0.00 0.00 56.93 58.32 3b9t s PHE 478 Cb 0.07 -2.33 0.86 0.00 -0.57 0.00 0.00 43.02 41.05 3b9t s PHE 478 CO 0.61 0.32 1.76 -1.00 -0.10 0.00 0.00 175.22 176.80 3b9t h PRO 479 N 2.93 0.00 -2.49 0.24 0.13 -1.89 -3.50 132.00 127.42 3b9t h PRO 479 Ca -0.48 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.91 3b9t h PRO 479 Cb 1.18 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 3b9t h PRO 479 CO 0.67 0.00 -0.83 0.41 -0.23 0.00 0.00 178.00 178.02 3b9t n GLY 480 N 0.87 -2.93 3.61 1.56 0.00 -1.26 -4.87 105.19 102.17 3b9t n GLY 480 Ca 0.04 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 3b9t n GLY 480 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3b9t s ARG 481 N -3.59 3.90 0.00 1.61 1.70 -1.26 -5.19 118.95 116.12 3b9t s ARG 481 Ca 0.00 0.73 0.00 0.00 -0.47 0.00 0.00 55.73 55.99 3b9t s ARG 481 Cb 0.00 -3.80 0.00 0.00 -0.57 0.00 0.00 34.95 30.58 3b9t s ARG 481 CO 0.00 -0.99 0.49 -0.25 -1.08 0.00 0.00 175.30 173.47