#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b9t s HIS 69 N 0.00 1.34 0.34 1.61 0.09 -1.26 -5.14 115.29 112.27 3b9t s HIS 69 Ca 0.00 -0.43 -0.11 0.00 -0.00 0.00 0.00 55.06 54.51 3b9t s HIS 69 Cb 0.00 -0.97 -0.07 0.00 -0.00 0.00 0.00 32.58 31.54 3b9t s HIS 69 CO 0.00 -0.21 0.70 0.00 -0.00 0.00 0.00 174.74 175.23 3b9t s ALA 70 N 0.46 3.40 -0.15 -1.40 0.00 -1.26 -5.07 121.76 117.75 3b9t s ALA 70 Ca -0.10 -0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.44 3b9t s ALA 70 Cb -0.13 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 3b9t s ALA 70 CO 0.02 0.21 0.79 0.99 0.00 0.00 0.00 175.76 177.77 3b9t s THR 71 N -2.13 4.92 -0.20 0.00 2.01 -1.26 -5.02 115.64 113.96 3b9t s THR 71 Ca 0.51 1.56 -0.04 0.00 0.31 0.00 0.00 61.69 64.03 3b9t s THR 71 Cb -0.10 -4.10 0.08 0.00 0.01 0.00 0.00 72.50 68.38 3b9t s THR 71 CO 0.25 0.08 0.15 -2.28 -0.69 0.00 0.00 174.62 172.13 3b9t s HIS 72 N 1.86 0.01 0.30 4.92 2.46 -1.26 -0.96 115.29 122.62 3b9t s HIS 72 Ca 0.37 -0.18 -0.12 0.00 0.47 0.00 0.00 55.06 55.61 3b9t s HIS 72 Cb -0.17 -0.59 -0.08 0.00 -0.13 0.00 0.00 32.58 31.62 3b9t s HIS 72 CO 0.14 -0.59 0.66 0.71 -2.47 0.00 0.00 174.74 173.18 3b9t s TYR 73 N 2.21 3.41 -0.21 3.88 2.02 -0.39 -4.93 117.35 123.34 3b9t s TYR 73 Ca 0.05 1.03 -0.01 0.00 -0.37 0.00 0.00 57.07 57.77 3b9t s TYR 73 Cb -0.16 -2.39 0.02 0.00 -0.40 0.00 0.00 41.96 39.03 3b9t s TYR 73 CO -0.14 0.14 -0.13 -0.47 -1.57 0.00 0.00 175.55 173.38 3b9t s TYR 74 N -1.98 2.90 -0.39 2.71 6.14 -1.26 -0.62 117.35 124.84 3b9t s TYR 74 Ca 0.51 -1.49 -0.04 0.00 0.64 0.00 0.00 57.07 56.69 3b9t s TYR 74 Cb -0.11 -1.99 0.09 0.00 0.42 0.00 0.00 41.96 40.38 3b9t s TYR 74 CO 0.21 -0.73 0.18 0.42 0.64 0.00 0.00 175.55 176.27 3b9t s ILE 75 N 1.33 3.41 0.55 3.14 1.01 0.24 -4.99 121.20 125.89 3b9t s ILE 75 Ca 0.04 -1.81 -0.17 0.00 0.00 0.00 0.00 60.65 58.70 3b9t s ILE 75 Cb -0.14 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 3b9t s ILE 75 CO -0.09 -0.55 1.06 -2.16 0.00 0.00 0.00 174.94 173.20 3b9t s PRO 76 N 1.21 3.48 -0.21 2.79 0.04 -1.26 -1.32 135.00 139.73 3b9t s PRO 76 Ca 0.05 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.10 3b9t s PRO 76 Cb -0.22 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.27 3b9t s PRO 76 CO -0.02 -0.68 0.94 0.00 0.04 0.00 0.00 177.00 177.27 3b9t s ALA 77 N -2.25 3.63 0.34 8.56 0.00 -1.26 -4.72 121.76 126.06 3b9t s ALA 77 Ca 0.65 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.55 3b9t s ALA 77 Cb -0.17 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.58 3b9t s ALA 77 CO 0.31 -0.91 0.67 -1.54 0.00 0.00 0.00 175.76 174.28 3b9t s SER 78 N 1.23 0.13 0.38 0.00 1.04 -1.26 -4.45 113.70 110.77 3b9t s SER 78 Ca 0.41 -1.08 0.27 0.00 0.48 0.00 0.00 55.95 56.02 3b9t s SER 78 Cb -0.16 0.75 1.37 0.00 0.10 0.00 0.00 66.02 68.09 3b9t s SER 78 CO 0.08 -1.47 1.81 -2.24 0.98 0.00 0.00 173.24 172.41 3b9t h ASP 79 N 2.06 0.00 0.90 7.02 2.03 -1.82 -1.99 116.42 124.61 3b9t h ASP 79 Ca -0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 3b9t h ASP 79 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 3b9t h ASP 79 CO 0.36 0.00 -0.74 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 6.56 -1.94 -3.39 116.57 121.95 3b9t h LYS 80 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3b9t h LYS 80 Cb 0.10 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 3b9t h LYS 80 CO 0.00 0.00 0.00 0.25 -2.06 0.00 0.00 179.45 177.64 3b9t n THR 81 N -2.29 0.35 -4.37 -0.16 -2.24 -0.77 -5.03 114.28 99.78 3b9t n THR 81 Ca 0.02 -0.65 -0.22 0.00 -2.27 0.00 0.00 64.05 60.94 3b9t n THR 81 Cb 0.47 0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.35 1.96 0.00 2.28 -7.23 -1.10 -1.65 120.40 114.31 3b9t s VAL 82 Ca 0.00 -2.09 0.07 0.00 -1.81 0.00 0.00 61.98 58.15 3b9t s VAL 82 Cb 0.00 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 3b9t s VAL 82 CO 0.00 -0.39 -0.22 -0.44 -0.31 0.00 0.00 175.10 173.74 3b9t s SER 83 N -2.98 2.62 -0.32 4.85 0.01 -0.49 -4.96 113.70 112.44 3b9t s SER 83 Ca 0.20 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 3b9t s SER 83 Cb -0.04 -0.27 0.03 0.00 0.21 0.00 0.00 66.02 65.95 3b9t s SER 83 CO 0.08 0.25 0.08 0.86 0.41 0.00 0.00 173.24 174.92 3b9t s TRP 84 N -0.60 3.22 0.00 2.43 -0.11 -1.26 -0.48 118.94 122.14 3b9t s TRP 84 Ca 0.09 -1.37 0.00 0.00 1.22 0.00 0.00 56.10 56.04 3b9t s TRP 84 Cb -0.09 -2.24 0.00 0.00 -1.50 0.00 0.00 33.47 29.65 3b9t s TRP 84 CO -0.00 -0.70 0.00 0.41 -4.62 0.00 0.00 176.95 172.04 3b9t n GLY 85 N 4.80 0.69 3.36 5.86 0.00 0.15 -0.97 105.19 119.08 3b9t n GLY 85 Ca -0.13 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.37 0.12 1.61 -0.71 -1.26 -1.91 117.98 113.46 3b9t s PHE 86 Ca 0.00 0.58 -0.03 0.00 -1.04 0.00 0.00 56.93 56.44 3b9t s PHE 86 Cb 0.00 0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.99 3b9t s PHE 86 CO 0.00 -0.50 0.33 -0.06 -1.34 0.00 0.00 175.22 173.65 3b9t s PHE 87 N -1.47 3.49 -0.23 3.49 0.08 0.21 -4.85 117.98 118.70 3b9t s PHE 87 Ca -0.11 0.46 -0.08 0.00 0.12 0.00 0.00 56.93 57.31 3b9t s PHE 87 Cb -0.03 -1.93 0.10 0.00 -0.57 0.00 0.00 43.02 40.60 3b9t s PHE 87 CO 0.05 0.48 0.49 0.45 -0.10 0.00 0.00 175.22 176.59 3b9t s SER 88 N -2.49 -0.53 0.60 1.36 0.15 -1.26 -0.76 113.70 110.76 3b9t s SER 88 Ca 0.39 1.16 0.40 0.00 0.70 0.00 0.00 55.95 58.60 3b9t s SER 88 Cb -0.12 1.58 2.19 0.00 -1.71 0.00 0.00 66.02 67.95 3b9t s SER 88 CO 0.26 -0.23 2.23 0.07 1.20 0.00 0.00 173.24 176.77 3b9t h LYS 89 N 8.04 0.00 -0.03 5.44 2.10 -1.78 -2.77 116.57 127.56 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 0.12 0.00 -0.01 -1.13 -2.00 0.00 0.00 179.45 176.43 3b9t n SER 90 N -2.91 2.93 -4.74 7.07 3.41 -1.26 -4.95 113.62 113.17 3b9t n SER 90 Ca -0.03 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.20 3b9t n SER 90 Cb 0.06 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.01 4.44 0.17 1.04 1.43 -1.05 -4.97 118.68 117.72 3b9t s LEU 91 Ca 0.28 2.37 -0.32 0.00 -1.03 0.00 0.00 54.13 55.43 3b9t s LEU 91 Cb 0.20 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 42.70 3b9t s LEU 91 CO 0.31 -0.45 1.68 -0.75 0.23 0.00 0.00 176.35 177.36 3b9t s LYS 92 N -0.43 4.17 0.52 1.70 2.20 -1.26 -4.89 119.74 121.74 3b9t s LYS 92 Ca 0.54 2.49 -0.22 0.00 -0.36 0.00 0.00 55.97 58.42 3b9t s LYS 92 Cb -0.35 -3.23 -0.06 0.00 -1.51 0.00 0.00 37.83 32.68 3b9t s LYS 92 CO 0.39 -0.71 1.27 -2.14 -0.36 0.00 0.00 175.35 173.80 3b9t s PRO 93 N 1.54 3.37 0.13 4.03 0.02 -1.26 -4.49 135.00 138.34 3b9t s PRO 93 Ca 0.74 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 63.73 3b9t s PRO 93 Cb -0.46 -2.29 -0.07 0.00 0.02 0.00 0.00 34.50 31.70 3b9t s PRO 93 CO 0.32 -0.94 1.33 0.28 -0.33 0.00 0.00 177.00 177.67 3b9t h VAL 94 N 1.57 1.37 -3.29 3.83 2.07 -0.87 -3.46 116.25 117.47 3b9t h VAL 94 Ca -0.50 -2.27 -0.11 0.00 0.82 0.00 0.00 66.70 64.64 3b9t h VAL 94 Cb 1.28 2.26 -0.18 0.00 -1.52 0.00 0.00 31.29 33.13 3b9t h VAL 94 CO 0.58 0.69 -0.30 0.68 0.02 0.00 0.00 177.57 179.24 3b9t s VAL 95 N -3.44 0.08 -0.17 2.57 -7.23 -1.25 -5.08 120.40 105.88 3b9t s VAL 95 Ca -0.07 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 3b9t s VAL 95 Cb 0.09 -0.82 0.01 0.00 0.56 0.00 0.00 36.38 36.22 3b9t s VAL 95 CO 0.87 -0.37 -0.17 -0.70 -0.31 0.00 0.00 175.10 174.42 3b9t s GLU 96 N -2.17 3.13 0.47 4.82 2.12 -1.26 -1.01 118.70 124.79 3b9t s GLU 96 Ca -0.08 -0.78 0.03 0.00 0.36 0.00 0.00 54.97 54.51 3b9t s GLU 96 Cb -0.02 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 3b9t s GLU 96 CO -0.01 -0.09 0.01 -0.48 -0.54 0.00 0.00 175.26 174.15 3b9t s LEU 97 N 1.05 2.45 0.21 2.70 0.05 -0.05 -4.95 118.68 120.14 3b9t s LEU 97 Ca -0.01 -1.56 0.09 0.00 0.05 0.00 0.00 54.13 52.70 3b9t s LEU 97 Cb -0.14 -0.74 -0.04 0.00 -2.05 0.00 0.00 46.19 43.22 3b9t s LEU 97 CO -0.05 -0.73 -0.08 -1.61 -0.55 0.00 0.00 176.35 173.34 3b9t s GLU 98 N -3.82 2.10 0.13 1.48 2.02 -1.26 -0.55 118.70 118.80 3b9t s GLU 98 Ca 0.17 -1.33 -0.35 0.00 0.02 0.00 0.00 54.97 53.48 3b9t s GLU 98 Cb 0.04 -2.14 -0.16 0.00 0.10 0.00 0.00 34.13 31.98 3b9t s GLU 98 CO 0.09 0.41 1.37 0.45 0.02 0.00 0.00 175.26 177.60 3b9t n SER 99 N -0.24 2.01 0.00 -0.19 2.88 -1.26 -1.33 113.62 115.49 3b9t n SER 99 Ca -0.09 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 3b9t n SER 99 Cb 0.57 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 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 2.61 3.06 3.81 0.46 0.00 0.17 -4.95 105.19 110.34 3b9t n GLY 100 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.17 5.26 0.27 1.61 1.01 -0.44 -4.72 116.67 118.50 3b9t s ASP 101 Ca 0.00 1.68 0.09 0.00 0.71 0.00 0.00 52.55 55.02 3b9t s ASP 101 Cb 0.00 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 3b9t s ASP 101 CO 0.00 -1.53 0.06 -0.36 0.21 0.00 0.00 175.17 173.56 3b9t s PHE 102 N -2.96 2.78 -0.13 4.23 0.40 -0.13 -1.55 117.98 120.62 3b9t s PHE 102 Ca 0.59 -0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 56.59 3b9t s PHE 102 Cb -0.15 -1.31 0.04 0.00 0.51 0.00 0.00 43.02 42.11 3b9t s PHE 102 CO 0.53 0.55 0.35 0.00 0.70 0.00 0.00 175.22 177.36 3b9t s ALA 103 N -2.30 -0.87 -0.23 5.36 0.00 -0.21 -1.26 121.76 122.24 3b9t s ALA 103 Ca 0.33 1.07 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 3b9t s ALA 103 Cb -0.06 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 3b9t s ALA 103 CO 0.21 -0.18 0.18 0.99 0.00 0.00 0.00 175.76 176.96 3b9t s THR 104 N 0.47 5.35 -0.11 0.00 2.01 0.21 -0.65 115.64 122.92 3b9t s THR 104 Ca -0.02 0.23 -0.00 0.00 0.31 0.00 0.00 61.69 62.20 3b9t s THR 104 Cb -0.04 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 68.97 3b9t s THR 104 CO -0.02 0.34 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.54 3b9t s ILE 105 N 1.05 1.05 0.21 1.82 1.01 0.85 -0.60 121.20 126.59 3b9t s ILE 105 Ca 0.09 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 3b9t s ILE 105 Cb -0.13 -1.06 -0.08 0.00 0.01 0.00 0.00 42.46 41.19 3b9t s ILE 105 CO 0.04 0.37 0.90 -1.61 0.00 0.00 0.00 174.94 174.64 3b9t s GLU 106 N 1.64 4.77 0.10 2.79 2.02 -0.43 -1.42 118.70 128.16 3b9t s GLU 106 Ca 0.04 1.39 0.07 0.00 0.02 0.00 0.00 54.97 56.49 3b9t s GLU 106 Cb -0.13 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 3b9t s GLU 106 CO -0.08 0.51 -0.17 0.95 0.02 0.00 0.00 175.26 176.49 3b9t s THR 107 N -1.08 1.44 -0.03 3.63 -4.23 0.03 -4.21 115.64 111.19 3b9t s THR 107 Ca 0.40 -1.53 0.07 0.00 -1.18 0.00 0.00 61.69 59.45 3b9t s THR 107 Cb -0.25 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 3b9t s THR 107 CO 0.30 -0.21 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.16 3b9t s LEU 108 N -2.02 2.10 0.14 4.79 1.43 -1.26 -2.92 118.68 120.94 3b9t s LEU 108 Ca 0.05 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 3b9t s LEU 108 Cb -0.09 -1.36 -0.07 0.00 0.03 0.00 0.00 46.19 44.70 3b9t s LEU 108 CO 0.04 0.31 1.14 0.28 0.23 0.00 0.00 176.35 178.34 3b9t s THR 109 N -0.52 3.88 -1.46 5.49 -1.32 -1.26 -4.45 115.64 116.00 3b9t s THR 109 Ca 0.07 1.53 0.16 0.00 -1.21 0.00 0.00 61.69 62.24 3b9t s THR 109 Cb -0.11 -3.98 0.28 0.00 -1.51 0.00 0.00 72.50 67.19 3b9t s THR 109 CO 0.00 0.22 1.44 0.00 -2.21 0.00 0.00 174.62 174.07 3b9t n HIS 110 N 2.84 0.00 -0.14 9.09 1.44 -1.26 -2.38 115.22 124.81 3b9t n HIS 110 Ca 0.05 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.84 3b9t n HIS 110 Cb 0.46 -0.27 0.29 0.00 0.12 0.00 0.00 29.99 30.59 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 -1.27 1.09 0.13 -1.40 8.25 -1.26 -3.69 115.22 117.08 3b9t n HIS 111 Ca 0.08 -0.47 0.05 0.00 -0.26 0.00 0.00 57.72 57.12 3b9t n HIS 111 Cb 0.12 -0.13 0.50 0.00 1.12 0.00 0.00 29.99 31.60 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 3.50 0.22 0.00 0.41 0.02 -1.84 -1.67 113.55 114.19 3b9t h SER 112 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3b9t h SER 112 Cb 1.09 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3b9t h SER 112 CO 0.12 0.22 0.00 0.59 -1.14 0.00 0.00 176.83 176.62 3b9t n ASN 113 N -4.45 0.00 0.21 3.07 3.02 -1.26 -2.80 115.26 113.04 3b9t n ASN 113 Ca -0.00 -1.43 0.07 0.00 -0.03 0.00 0.00 54.58 53.19 3b9t n ASN 113 Cb 0.12 0.00 0.43 0.00 -0.61 0.00 0.00 39.78 39.72 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 0.00 0.00 -1.38 6.41 3.32 -1.57 -2.94 116.42 120.26 3b9t h ASP 114 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 3b9t h ASP 114 Cb 0.00 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.31 3b9t h ASP 114 CO 0.00 0.30 -0.56 -0.62 -1.72 0.00 0.00 179.24 176.64 3b9t s ASP 115 N -6.38 -0.48 0.48 6.45 -1.08 -1.12 -4.85 116.67 109.68 3b9t s ASP 115 Ca -0.01 -1.28 0.16 0.00 -0.52 0.00 0.00 52.55 50.90 3b9t s ASP 115 Cb 0.11 1.38 1.12 0.00 -1.46 0.00 0.00 42.92 44.07 3b9t s ASP 115 CO 0.66 -0.18 2.05 0.00 0.52 0.00 0.00 175.17 178.22 3b9t h ALA 116 N 6.70 1.78 0.00 3.66 0.00 -1.73 -1.32 119.26 128.36 3b9t h ALA 116 Ca 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3b9t h ALA 116 Cb 1.12 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3b9t h ALA 116 CO 0.13 0.15 -0.11 0.66 0.00 0.00 0.00 179.25 180.08 3b9t h SER 117 N 0.00 0.00 -0.59 0.00 4.64 -1.93 0.13 113.55 115.80 3b9t h SER 117 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b9t h SER 117 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3b9t h SER 117 CO 0.02 0.11 0.00 0.18 -0.87 0.00 0.00 176.83 176.26 3b9t n LEU 118 N -4.04 3.65 0.00 5.97 4.77 -0.50 -4.58 117.00 122.28 3b9t n LEU 118 Ca -0.02 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 3b9t n LEU 118 Cb 0.19 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3b9t n LEU 118 CO 0.32 0.88 0.00 0.52 -1.33 0.00 0.00 177.39 177.79 3b9t n VAL 120 N 1.42 0.00 -1.80 4.08 0.31 -0.19 -4.57 118.33 117.59 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 -2.80 4.16 0.00 5.55 2.20 0.27 -1.13 119.74 127.99 3b9t s LYS 121 Ca 0.00 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 3b9t s LYS 121 Cb 0.00 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 3b9t s LYS 121 CO 0.00 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 174.65 3b9t n GLY 122 N 4.01 1.47 3.34 5.54 0.00 -1.26 -4.32 105.19 113.97 3b9t n GLY 122 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.64 6.15 0.30 1.61 -1.08 -0.28 -4.87 116.67 115.86 3b9t s ASP 123 Ca 0.00 -1.58 0.01 0.00 -0.52 0.00 0.00 52.55 50.47 3b9t s ASP 123 Cb 0.00 -2.19 0.55 0.00 -1.46 0.00 0.00 42.92 39.82 3b9t s ASP 123 CO 0.00 -0.75 1.89 -0.65 0.52 0.00 0.00 175.17 176.18 3b9t h PRO 124 N 8.81 0.97 0.00 4.34 0.11 -1.95 0.12 132.00 144.40 3b9t h PRO 124 Ca -0.29 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 3b9t h PRO 124 Cb 1.10 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3b9t h PRO 124 CO 0.96 0.64 -0.00 0.78 -0.21 0.00 0.00 178.00 180.17 3b9t h GLY 125 N 1.00 -0.00 0.99 -0.55 0.00 -1.94 -0.81 103.07 101.76 3b9t h GLY 125 Ca 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 3b9t h GLY 125 CO -0.17 -0.00 0.29 0.00 0.00 0.00 0.00 176.54 176.66 3b9t h ALA 126 N 0.74 0.60 -0.93 3.60 0.00 -1.72 -2.63 119.26 118.92 3b9t h ALA 126 Ca -0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3b9t h ALA 126 Cb 0.25 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 3b9t h ALA 126 CO 0.00 0.08 0.59 0.93 0.00 0.00 0.00 179.25 180.85 3b9t h GLU 127 N 0.63 1.02 -0.22 0.00 5.08 -0.67 -0.68 114.58 119.74 3b9t h GLU 127 Ca 0.17 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3b9t h GLU 127 Cb -0.02 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3b9t h GLU 127 CO -0.03 0.67 -0.18 0.66 -1.00 0.00 0.00 179.01 179.13 3b9t h SER 128 N 1.05 0.37 0.45 1.42 4.64 -0.81 -1.41 113.55 119.26 3b9t h SER 128 Ca 0.41 -0.10 -0.31 0.00 -0.47 0.00 0.00 61.79 61.33 3b9t h SER 128 Cb 0.22 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3b9t h SER 128 CO -0.19 0.58 -1.40 0.58 -0.87 0.00 0.00 176.83 175.53 3b9t h VAL 129 N 0.35 1.34 -0.00 0.95 2.07 -1.08 -3.38 116.25 116.50 3b9t h VAL 129 Ca 0.06 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 64.71 3b9t h VAL 129 Cb 0.53 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 3b9t h VAL 129 CO 0.03 0.85 -0.60 0.49 0.02 0.00 0.00 177.57 178.37 3b9t n PHE 130 N -3.58 0.00 -1.65 1.57 3.01 -0.31 -4.19 117.46 112.30 3b9t n PHE 130 Ca -0.14 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 57.83 3b9t n PHE 130 Cb 1.06 -0.16 -0.05 0.00 -0.01 0.00 0.00 39.48 40.32 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 -1.33 2.04 -3.15 1.38 4.19 -0.54 -4.90 117.16 114.85 3b9t n TYR 131 Ca 0.06 0.35 0.04 0.00 3.31 0.00 0.00 57.90 61.66 3b9t n TYR 131 Cb 0.34 -2.50 -0.01 0.00 0.49 0.00 0.00 39.34 37.67 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 1.74 -1.64 0.17 2.98 -0.11 -1.25 -1.68 118.94 119.15 3b9t s TRP 132 Ca 0.86 1.59 0.01 0.00 1.22 0.00 0.00 56.10 59.78 3b9t s TRP 132 Cb -0.81 0.52 -0.01 0.00 -1.50 0.00 0.00 33.47 31.67 3b9t s TRP 132 CO 0.47 -0.91 0.05 -0.40 -4.62 0.00 0.00 176.95 171.54 3b9t n ASP 133 N 5.43 1.30 0.28 5.86 5.68 0.72 -4.84 116.55 130.97 3b9t n ASP 133 Ca 0.00 -1.86 0.14 0.00 -0.50 0.00 0.00 54.79 52.57 3b9t n ASP 133 Cb 0.52 0.36 0.81 0.00 -1.14 0.00 0.00 41.12 41.67 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 0.62 0.00 0.00 -1.12 4.64 -1.98 -2.92 113.55 112.78 3b9t h SER 134 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3b9t h SER 134 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3b9t h SER 134 CO 0.21 0.08 -1.71 2.29 -0.87 0.00 0.00 176.83 176.83 3b9t n LYS 135 N -3.61 0.62 -3.50 4.77 -0.00 -1.26 -4.90 118.16 110.27 3b9t n LYS 135 Ca -0.02 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.31 58.04 3b9t n LYS 135 Cb 0.19 -1.44 -0.03 0.00 -0.00 0.00 0.00 35.03 33.75 3b9t n LYS 135 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 3b9t s ARG 136 N -3.24 0.88 -0.18 -1.58 1.70 -1.10 -5.14 118.95 110.28 3b9t s ARG 136 Ca -0.05 -0.20 -0.01 0.00 -0.47 0.00 0.00 55.73 55.00 3b9t s ARG 136 Cb 0.13 0.41 0.05 0.00 -0.57 0.00 0.00 34.95 34.96 3b9t s ARG 136 CO 0.79 -0.36 -0.01 0.21 -1.08 0.00 0.00 175.30 174.86 3b9t s LYS 137 N -2.71 1.02 0.26 3.89 2.20 -1.26 -0.20 119.74 122.94 3b9t s LYS 137 Ca 0.02 -0.47 -0.02 0.00 -0.36 0.00 0.00 55.97 55.13 3b9t s LYS 137 Cb -0.01 -2.02 0.33 0.00 -1.51 0.00 0.00 37.83 34.62 3b9t s LYS 137 CO -0.06 -0.53 1.76 -0.91 -0.36 0.00 0.00 175.35 175.25 3b9t h ASN 138 N 8.17 0.79 -3.66 1.43 4.21 -1.61 -3.35 115.58 121.55 3b9t h ASN 138 Ca -0.19 -0.18 -0.65 0.00 1.21 0.00 0.00 56.30 56.49 3b9t h ASN 138 Cb 1.11 -0.21 -0.39 0.00 -1.12 0.00 0.00 38.32 37.71 3b9t h ASN 138 CO 0.36 0.84 -0.75 -0.69 -1.29 0.00 0.00 177.43 175.90 3b9t s VAL 139 N -5.03 2.02 -0.15 2.81 1.01 -1.26 -5.00 120.40 114.80 3b9t s VAL 139 Ca -0.10 -1.99 -0.12 0.00 0.00 0.00 0.00 61.98 59.77 3b9t s VAL 139 Cb 0.15 -2.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 3b9t s VAL 139 CO 0.81 -0.44 0.06 -0.78 0.00 0.00 0.00 175.10 174.75 3b9t h ASP 140 N 7.73 0.00 -2.69 3.32 3.58 -1.95 -3.45 116.42 122.96 3b9t h ASP 140 Ca -0.10 -0.23 -0.53 0.00 0.42 0.00 0.00 57.03 56.59 3b9t h ASP 140 Cb 1.03 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.10 3b9t h ASP 140 CO 0.49 0.90 1.00 -0.60 -2.88 0.00 0.00 179.24 178.15 3b9t s ARG 141 N -2.12 4.20 -0.31 0.28 3.52 -1.26 -4.29 118.95 118.97 3b9t s ARG 141 Ca -0.15 2.33 -0.03 0.00 -0.13 0.00 0.00 55.73 57.75 3b9t s ARG 141 Cb 0.02 -3.59 0.10 0.00 -1.56 0.00 0.00 34.95 29.92 3b9t s ARG 141 CO 0.31 -0.73 0.13 1.03 -0.81 0.00 0.00 175.30 175.23 3b9t s ARG 142 N 2.62 0.41 0.00 5.12 0.52 -0.13 -4.36 118.95 123.13 3b9t s ARG 142 Ca 0.74 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 3b9t s ARG 142 Cb -0.40 -1.45 0.00 0.00 0.52 0.00 0.00 34.95 33.62 3b9t s ARG 142 CO 0.32 -1.03 0.00 0.41 0.02 0.00 0.00 175.30 175.02 3b9t n GLY 143 N 4.97 0.62 1.60 -3.53 0.00 -0.14 -1.07 105.19 107.64 3b9t n GLY 143 Ca -0.03 -1.35 0.09 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.00 0.00 -0.02 0.00 -0.31 -4.50 105.19 98.36 3b9t n GLY 145 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.46 3.14 0.00 1.61 -0.02 -1.26 -3.62 135.00 132.39 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 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.78 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 -4.67 2.55 5.75 -1.26 -1.23 116.55 117.69 3b9t n ASP 148 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.36 3b9t n ASP 148 Cb 0.00 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 1.97 0.26 2.11 -0.00 -1.26 -4.87 115.22 113.43 3b9t n HIS 149 Ca 0.00 0.57 0.11 0.00 0.46 0.00 0.00 57.72 58.86 3b9t n HIS 149 Cb 0.00 -2.36 0.75 0.00 -0.12 0.00 0.00 29.99 28.26 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 2.26 0.00 0.00 1.57 2.10 -1.98 -1.55 116.57 118.97 3b9t h LYS 150 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3b9t h LYS 150 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 3b9t h LYS 150 CO 0.61 0.00 0.00 -0.07 -2.00 0.00 0.00 179.45 177.99 3b9t h LEU 151 N 0.00 0.00 0.00 7.07 3.38 -1.91 -3.50 115.31 120.36 3b9t h LEU 151 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3b9t h LEU 151 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3b9t h LEU 151 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3b9t n GLY 152 N 0.84 4.18 3.65 0.83 0.00 -0.58 -4.97 105.19 109.14 3b9t n GLY 152 Ca 0.03 -1.56 -0.48 0.00 0.00 0.00 0.00 46.02 44.01 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 0.56 0.00 4.61 0.00 -1.26 -0.74 120.51 121.92 3b9t n ALA 153 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3b9t n ALA 153 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 3.28 2.64 2.42 0.00 0.00 -0.36 -0.95 105.19 112.21 3b9t n GLY 154 Ca 0.18 0.00 -0.01 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 0.37 2.32 -0.02 0.00 0.08 -1.16 105.19 104.77 3b9t n GLY 155 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.29 -5.80 0.00 -0.02 0.00 -0.24 -4.88 105.19 92.96 3b9t n GLY 156 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.79 0.00 0.00 -0.02 0.00 -1.26 -4.87 105.19 100.83 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 -3.55 1.61 0.24 -1.26 -3.09 118.33 112.28 3b9t n VAL 159 Ca 0.00 -0.24 -0.38 0.00 -2.04 0.00 0.00 64.34 61.69 3b9t n VAL 159 Cb 0.00 1.33 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 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 -0.18 3.71 -0.31 6.34 3.76 -1.26 -4.65 115.29 122.70 3b9t s HIS 160 Ca 0.00 0.93 -0.24 0.00 -0.15 0.00 0.00 55.06 55.60 3b9t s HIS 160 Cb 0.00 -2.24 0.00 0.00 1.11 0.00 0.00 32.58 31.45 3b9t s HIS 160 CO 0.00 0.66 0.82 0.42 -0.85 0.00 0.00 174.74 175.79 3b9t s ILE 161 N -1.06 4.75 -0.30 0.60 1.01 -1.26 0.33 121.20 125.26 3b9t s ILE 161 Ca 0.23 1.21 -0.03 0.00 0.00 0.00 0.00 60.65 62.06 3b9t s ILE 161 Cb -0.16 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.16 3b9t s ILE 161 CO 0.12 -0.30 0.02 -0.76 0.00 0.00 0.00 174.94 174.02 3b9t s LEU 162 N 3.06 3.87 0.07 2.97 1.43 0.37 -3.62 118.68 126.84 3b9t s LEU 162 Ca 0.34 -1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.00 3b9t s LEU 162 Cb -0.14 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 3b9t s LEU 162 CO 0.13 -0.25 1.07 -0.89 0.23 0.00 0.00 176.35 176.65 3b9t s THR 163 N 1.32 4.36 -3.80 5.49 2.01 0.17 -1.39 115.64 123.79 3b9t s THR 163 Ca -0.03 1.78 0.00 0.00 0.31 0.00 0.00 61.69 63.75 3b9t s THR 163 Cb -0.19 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.18 3b9t s THR 163 CO -0.00 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 3b9t n GLY 164 N 2.76 0.84 3.84 4.40 0.00 -0.66 -1.76 105.19 114.60 3b9t n GLY 164 Ca 0.06 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 3b9t n GLY 164 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3b9t s PRO 165 N -1.52 3.61 -0.22 1.61 0.05 -1.26 -4.45 135.00 132.82 3b9t s PRO 165 Ca 0.00 0.96 -0.06 0.00 0.05 0.00 0.00 61.00 61.95 3b9t s PRO 165 Cb 0.00 -2.08 -0.03 0.00 0.05 0.00 0.00 34.50 32.44 3b9t s PRO 165 CO 0.00 -0.55 0.03 0.08 0.05 0.00 0.00 177.00 176.61 3b9t s VAL 166 N -2.77 4.15 0.14 -0.36 1.01 0.96 -0.22 120.40 123.32 3b9t s VAL 166 Ca 0.59 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 3b9t s VAL 166 Cb -0.12 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 3b9t s VAL 166 CO 0.41 0.40 0.50 0.00 0.00 0.00 0.00 175.10 176.40 3b9t s ALA 167 N 1.18 3.63 -0.19 5.51 0.00 -0.18 -1.02 121.76 130.69 3b9t s ALA 167 Ca 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.75 3b9t s ALA 167 Cb -0.14 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.59 3b9t s ALA 167 CO 0.02 0.51 -0.19 0.42 0.00 0.00 0.00 175.76 176.52 3b9t s ILE 168 N -1.52 2.07 0.20 0.00 1.09 0.00 -0.87 121.20 122.17 3b9t s ILE 168 Ca 0.38 -1.01 -0.32 0.00 -1.10 0.00 0.00 60.65 58.60 3b9t s ILE 168 Cb -0.14 -1.90 -0.11 0.00 -1.06 0.00 0.00 42.46 39.25 3b9t s ILE 168 CO 0.19 0.48 1.64 -0.75 -0.10 0.00 0.00 174.94 176.40 3b9t s LYS 169 N 1.27 4.16 0.00 2.79 2.20 0.28 -1.91 119.74 128.53 3b9t s LYS 169 Ca 0.03 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 3b9t s LYS 169 Cb -0.14 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 3b9t s LYS 169 CO -0.12 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.60 3b9t n GLY 170 N 3.69 1.55 3.70 5.54 0.00 -1.26 -4.66 105.19 113.75 3b9t n GLY 170 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.26 3.63 0.15 4.61 0.00 -0.80 -4.94 121.76 121.15 3b9t s ALA 171 Ca 0.00 1.07 0.09 0.00 0.00 0.00 0.00 51.96 53.13 3b9t s ALA 171 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 3b9t s ALA 171 CO 0.00 -0.92 -0.21 -1.21 0.00 0.00 0.00 175.76 173.42 3b9t s GLU 172 N 2.16 1.30 0.11 0.00 2.02 -1.26 -1.23 118.70 121.80 3b9t s GLU 172 Ca 0.68 -1.36 -0.36 0.00 0.02 0.00 0.00 54.97 53.96 3b9t s GLU 172 Cb -0.36 -1.53 -0.16 0.00 0.10 0.00 0.00 34.13 32.17 3b9t s GLU 172 CO 0.29 0.34 1.29 -2.30 0.02 0.00 0.00 175.26 174.90 3b9t n PRO 173 N 0.59 1.16 0.00 0.39 -0.02 -1.26 -0.94 135.00 134.92 3b9t n PRO 173 Ca -0.15 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3b9t n PRO 173 Cb 0.55 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 2.38 1.75 3.76 -1.23 0.00 -0.54 -4.99 105.19 106.32 3b9t n GLY 174 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.59 3.38 -0.06 1.61 1.01 -0.11 -4.10 116.67 116.81 3b9t s ASP 175 Ca 0.00 1.05 0.05 0.00 0.71 0.00 0.00 52.55 54.36 3b9t s ASP 175 Cb 0.00 -1.65 -0.01 0.00 1.01 0.00 0.00 42.92 42.27 3b9t s ASP 175 CO 0.00 -2.64 -0.21 -0.69 0.21 0.00 0.00 175.17 171.84 3b9t s VAL 176 N -3.20 1.75 -0.22 -1.27 1.01 -0.31 -0.63 120.40 117.54 3b9t s VAL 176 Ca 0.64 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 3b9t s VAL 176 Cb -0.16 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 3b9t s VAL 176 CO 0.54 0.49 0.08 -0.22 0.00 0.00 0.00 175.10 176.00 3b9t s LEU 177 N 0.00 3.69 -0.14 3.92 2.96 0.21 -0.45 118.68 128.87 3b9t s LEU 177 Ca -0.06 -0.04 -0.19 0.00 -0.22 0.00 0.00 54.13 53.62 3b9t s LEU 177 Cb -0.13 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3b9t s LEU 177 CO 0.04 0.07 0.53 -0.70 -1.32 0.00 0.00 176.35 174.97 3b9t s GLU 178 N 0.99 4.31 -0.24 1.98 2.12 0.34 -1.11 118.70 127.09 3b9t s GLU 178 Ca 0.04 0.52 0.02 0.00 0.36 0.00 0.00 54.97 55.91 3b9t s GLU 178 Cb -0.14 -3.48 0.06 0.00 0.26 0.00 0.00 34.13 30.83 3b9t s GLU 178 CO 0.03 0.03 -0.09 0.08 -0.54 0.00 0.00 175.26 174.77 3b9t s VAL 179 N 1.02 1.87 -0.26 3.70 1.01 -1.26 -0.79 120.40 125.70 3b9t s VAL 179 Ca 0.27 -1.38 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 3b9t s VAL 179 Cb -0.16 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 3b9t s VAL 179 CO 0.11 -0.00 0.57 -0.13 0.00 0.00 0.00 175.10 175.64 3b9t s ARG 180 N 1.25 4.08 -0.58 2.72 0.52 0.29 -4.38 118.95 122.84 3b9t s ARG 180 Ca -0.06 0.41 -0.21 0.00 -0.52 0.00 0.00 55.73 55.35 3b9t s ARG 180 Cb -0.19 -3.65 0.07 0.00 0.52 0.00 0.00 34.95 31.69 3b9t s ARG 180 CO -0.06 -0.39 0.83 0.42 0.02 0.00 0.00 175.30 176.12 3b9t s ILE 181 N 2.40 4.57 -0.11 1.52 1.01 -0.03 -1.39 121.20 129.16 3b9t s ILE 181 Ca 0.23 -0.36 0.20 0.00 0.00 0.00 0.00 60.65 60.72 3b9t s ILE 181 Cb -0.16 -4.52 -0.26 0.00 0.01 0.00 0.00 42.46 37.54 3b9t s ILE 181 CO 0.09 -1.16 0.43 1.33 0.00 0.00 0.00 174.94 175.64 3b9t n VAL 182 N 5.84 0.70 -3.56 2.92 0.24 -0.32 -1.01 118.33 123.14 3b9t n VAL 182 Ca -0.04 -0.66 -0.15 0.00 -2.04 0.00 0.00 64.34 61.46 3b9t n VAL 182 Cb 0.45 -0.30 -0.05 0.00 -1.47 0.00 0.00 33.84 32.47 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 -5.10 -0.48 -0.01 -1.34 2.15 -1.13 -4.60 116.67 106.16 3b9t s ASP 183 Ca -0.07 0.28 -0.00 0.00 0.43 0.00 0.00 52.55 53.18 3b9t s ASP 183 Cb 0.10 0.50 0.01 0.00 -0.30 0.00 0.00 42.92 43.23 3b9t s ASP 183 CO 0.86 -0.70 0.02 -0.69 -0.17 0.00 0.00 175.17 174.49 3b9t s VAL 184 N -2.20 -0.01 -0.01 1.11 1.01 -1.26 -0.89 120.40 118.14 3b9t s VAL 184 Ca -0.07 0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3b9t s VAL 184 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.33 3b9t s VAL 184 CO 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 175.10 175.08 3b9t s ALA 185 N 0.28 0.42 0.34 5.51 0.00 0.38 -4.99 121.76 123.70 3b9t s ALA 185 Ca -0.02 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.49 3b9t s ALA 185 Cb -0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 23.12 22.83 3b9t s ALA 185 CO -0.01 0.08 1.52 -0.51 0.00 0.00 0.00 175.76 176.84 3b9t s LEU 186 N 0.08 4.34 -0.33 0.00 1.43 -1.26 -0.67 118.68 122.26 3b9t s LEU 186 Ca -0.00 2.98 -0.29 0.00 -1.03 0.00 0.00 54.13 55.78 3b9t s LEU 186 Cb -0.04 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.54 3b9t s LEU 186 CO -0.00 -0.87 1.22 -0.60 0.23 0.00 0.00 176.35 176.33 3b9t s ARG 187 N -1.36 3.92 0.50 1.70 3.52 -0.66 -4.81 118.95 121.76 3b9t s ARG 187 Ca 0.57 1.11 -0.22 0.00 -0.13 0.00 0.00 55.73 57.06 3b9t s ARG 187 Cb -0.47 -3.85 -0.06 0.00 -1.56 0.00 0.00 34.95 29.01 3b9t s ARG 187 CO 0.56 -1.11 1.21 -2.14 -0.81 0.00 0.00 175.30 173.01 3b9t s PRO 188 N 4.09 3.51 0.44 5.12 0.02 -1.26 -4.70 135.00 142.22 3b9t s PRO 188 Ca 0.52 1.88 -0.25 0.00 0.02 0.00 0.00 61.00 63.17 3b9t s PRO 188 Cb -0.14 -2.30 -0.08 0.00 0.02 0.00 0.00 34.50 31.99 3b9t s PRO 188 CO 0.22 -0.79 1.36 0.45 -0.33 0.00 0.00 177.00 177.92 3b9t s SER 189 N -1.31 6.01 0.00 2.53 0.15 -0.02 -4.92 113.70 116.15 3b9t s SER 189 Ca 0.67 2.78 0.26 0.00 0.70 0.00 0.00 55.95 60.37 3b9t s SER 189 Cb -0.31 -2.64 0.70 0.00 -1.71 0.00 0.00 66.02 62.05 3b9t s SER 189 CO 0.37 -1.07 1.54 0.00 1.20 0.00 0.00 173.24 175.28 3b9t n ALA 190 N -0.14 3.25 -2.17 5.45 0.00 -1.26 -4.78 120.51 120.85 3b9t n ALA 190 Ca 0.05 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 3b9t n ALA 190 Cb 0.43 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.87 6.65 0.45 0.00 3.84 -1.26 -4.87 114.94 116.88 3b9t s ASN 191 Ca 0.15 1.84 0.31 0.00 0.21 0.00 0.00 52.86 55.37 3b9t s ASN 191 Cb 0.18 -2.53 1.41 0.00 -0.55 0.00 0.00 41.25 39.75 3b9t s ASN 191 CO 0.63 -0.99 1.93 1.55 -2.79 0.00 0.00 177.10 177.42 3b9t h PRO 192 N 9.54 0.00 0.00 0.43 0.13 -1.95 -0.68 132.00 139.47 3b9t h PRO 192 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 3b9t h PRO 192 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 3b9t h PRO 192 CO 0.98 0.00 -0.03 1.49 -0.23 0.00 0.00 178.00 180.21 3b9t h GLU 193 N 0.00 0.00 -0.48 0.86 4.81 -1.98 -3.28 114.58 114.50 3b9t h GLU 193 Ca 0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 3b9t h GLU 193 Cb 0.32 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.36 3b9t h GLU 193 CO 0.00 0.03 -0.84 1.19 -0.73 0.00 0.00 179.01 178.66 3b9t n PHE 194 N -3.16 1.70 -1.70 0.92 3.72 -0.26 -5.06 117.46 113.62 3b9t n PHE 194 Ca -0.00 -1.93 -0.44 0.00 -0.05 0.00 0.00 57.45 55.02 3b9t n PHE 194 Cb 0.27 -0.29 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 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 -0.68 2.39 -0.30 -1.08 4.81 -1.23 -1.16 118.16 120.92 3b9t n LYS 195 Ca 0.29 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.59 3b9t n LYS 195 Cb 0.89 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.31 3b9t n LYS 195 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b9t n GLY 196 N 3.12 0.80 3.68 3.14 0.00 -1.26 -5.05 105.19 109.61 3b9t n GLY 196 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.62 2.42 0.04 1.61 -0.14 -0.31 -0.63 119.74 122.12 3b9t s LYS 197 Ca 0.00 -1.25 0.04 0.00 -1.36 0.00 0.00 55.97 53.41 3b9t s LYS 197 Cb 0.00 -2.29 -0.02 0.00 -1.68 0.00 0.00 37.83 33.84 3b9t s LYS 197 CO 0.00 0.40 -0.12 0.99 -0.76 0.00 0.00 175.35 175.86 3b9t s THR 198 N -2.06 0.96 0.12 2.17 2.01 -0.33 -0.84 115.64 117.68 3b9t s THR 198 Ca 0.30 -1.03 0.10 0.00 0.31 0.00 0.00 61.69 61.37 3b9t s THR 198 Cb -0.08 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 3b9t s THR 198 CO 0.20 -0.11 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.44 3b9t s PHE 199 N -0.99 2.43 0.22 4.92 0.08 -1.26 -0.35 117.98 123.03 3b9t s PHE 199 Ca -0.01 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.72 3b9t s PHE 199 Cb -0.08 -1.30 -0.04 0.00 -0.57 0.00 0.00 43.02 41.02 3b9t s PHE 199 CO 0.01 0.36 0.13 0.20 -0.10 0.00 0.00 175.22 175.82 3b9t s GLY 200 N -2.09 1.58 -0.04 4.36 0.00 -0.14 -4.59 107.32 106.40 3b9t s GLY 200 Ca 0.16 -1.76 0.03 0.00 0.00 0.00 0.00 44.72 43.15 3b9t s GLY 200 CO 0.08 -1.46 -0.13 -0.45 0.00 0.00 0.00 173.10 171.14 3b9t s SER 201 N -3.22 1.70 -0.22 1.64 0.15 0.15 -0.50 113.70 113.40 3b9t s SER 201 Ca 0.39 -0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.75 3b9t s SER 201 Cb 0.07 -0.57 0.02 0.00 -1.71 0.00 0.00 66.02 63.83 3b9t s SER 201 CO 0.13 0.08 -0.11 0.21 1.20 0.00 0.00 173.24 174.76 3b9t s ASN 202 N 0.30 3.91 -0.20 5.45 3.84 0.01 -0.17 114.94 128.08 3b9t s ASN 202 Ca -0.07 -0.71 -0.04 0.00 0.21 0.00 0.00 52.86 52.24 3b9t s ASN 202 Cb -0.12 -1.61 -0.02 0.00 -0.55 0.00 0.00 41.25 38.95 3b9t s ASN 202 CO 0.02 -0.06 -0.03 -0.69 -2.79 0.00 0.00 177.10 173.55 3b9t s VAL 203 N 1.34 3.65 -0.51 -5.21 1.01 -1.26 -0.22 120.40 119.19 3b9t s VAL 203 Ca 0.03 -0.41 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 3b9t s VAL 203 Cb -0.15 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.62 3b9t s VAL 203 CO -0.07 0.43 0.87 0.00 0.00 0.00 0.00 175.10 176.33 3b9t s ALA 204 N 1.13 3.22 0.35 5.51 0.00 0.09 -3.66 121.76 128.41 3b9t s ALA 204 Ca 0.02 -1.19 0.09 0.00 0.00 0.00 0.00 51.96 50.88 3b9t s ALA 204 Cb -0.15 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 3b9t s ALA 204 CO 0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 175.76 173.55 3b9t s ALA 205 N 3.63 3.16 0.46 0.00 0.00 -0.53 -1.97 121.76 126.52 3b9t s ALA 205 Ca 0.29 -2.02 0.39 0.00 0.00 0.00 0.00 51.96 50.62 3b9t s ALA 205 Cb -0.13 -0.26 1.98 0.00 0.00 0.00 0.00 23.12 24.72 3b9t s ALA 205 CO 0.20 0.05 2.22 -2.95 0.00 0.00 0.00 175.76 175.28 3b9t h ASN 206 N 1.84 0.00 -0.04 0.00 7.08 -1.89 -0.01 115.58 122.56 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 0.69 0.01 0.00 -2.67 -2.08 0.00 0.00 177.43 173.38 3b9t n TRP 207 N -3.17 0.03 -1.54 4.14 2.14 -1.26 -4.87 117.44 112.91 3b9t n TRP 207 Ca -0.02 -0.02 -0.32 0.00 2.07 0.00 0.00 57.50 59.22 3b9t n TRP 207 Cb 0.16 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 30.72 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 -1.95 1.80 0.45 -1.67 0.00 -0.02 -4.77 107.32 101.16 3b9t s GLY 208 Ca 0.35 0.26 0.25 0.00 0.00 0.00 0.00 44.72 45.59 3b9t s GLY 208 CO 0.32 0.59 1.77 -2.75 0.00 0.00 0.00 173.10 173.03 3b9t h PHE 209 N -0.61 0.00 0.00 1.90 3.57 -1.82 -2.83 116.94 117.15 3b9t h PHE 209 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 3b9t h PHE 209 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 3b9t h PHE 209 CO 0.59 0.14 0.00 1.12 -2.23 0.00 0.00 178.31 177.93 3b9t h HIS 210 N 0.00 0.00 -0.75 0.41 2.07 -1.92 -3.41 115.15 111.55 3b9t h HIS 210 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 3b9t h HIS 210 Cb 0.82 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.76 3b9t h HIS 210 CO 0.00 0.00 0.45 -0.92 -3.07 0.00 0.00 177.93 174.39 3b9t h TYR 211 N 0.00 1.00 0.00 6.12 3.20 -1.77 0.11 116.97 125.62 3b9t h TYR 211 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3b9t h TYR 211 Cb 0.79 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.73 3b9t h TYR 211 CO 0.00 0.68 0.00 0.09 -1.64 0.00 0.00 178.16 177.29 3b9t n ASN 212 N -4.50 0.00 -0.22 -2.11 3.02 -1.26 -3.76 115.26 106.44 3b9t n ASN 212 Ca 0.07 -1.17 0.02 0.00 -0.03 0.00 0.00 54.58 53.48 3b9t n ASN 212 Cb 0.06 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.85 0.48 -1.93 3.52 -0.58 0.36 -5.05 120.64 116.60 3b9t n GLU 213 Ca 0.15 -1.02 -0.39 0.00 -0.42 0.00 0.00 57.16 55.47 3b9t n GLU 213 Cb 0.07 -1.10 0.01 0.00 -0.57 0.00 0.00 31.44 29.85 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 -0.55 4.06 -0.06 -4.62 1.43 -1.20 -4.95 118.68 112.79 3b9t s LEU 214 Ca 0.07 2.72 0.09 0.00 -1.03 0.00 0.00 54.13 55.98 3b9t s LEU 214 Cb 0.04 -4.06 -0.13 0.00 0.03 0.00 0.00 46.19 42.07 3b9t s LEU 214 CO 0.06 -1.16 0.11 2.30 0.23 0.00 0.00 176.35 177.89 3b9t n ILE 215 N -0.37 0.38 -3.08 -0.59 -5.35 -1.26 -4.89 119.36 104.20 3b9t n ILE 215 Ca 0.06 -0.33 -0.33 0.00 -0.27 0.00 0.00 62.75 61.88 3b9t n ILE 215 Cb 0.44 -0.33 -0.06 0.00 -1.74 0.00 0.00 39.64 37.95 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 -2.42 4.09 0.33 6.28 2.02 -1.26 -4.94 118.70 122.80 3b9t s GLU 216 Ca -0.04 0.78 -0.26 0.00 0.02 0.00 0.00 54.97 55.47 3b9t s GLU 216 Cb 0.04 -2.50 -0.10 0.00 0.10 0.00 0.00 34.13 31.68 3b9t s GLU 216 CO 0.40 0.18 0.95 -1.21 0.02 0.00 0.00 175.26 175.61 3b9t s GLU 217 N -2.79 4.55 0.07 1.61 2.02 -1.26 -2.86 118.70 120.05 3b9t s GLU 217 Ca 0.53 1.33 -0.31 0.00 0.02 0.00 0.00 54.97 56.55 3b9t s GLU 217 Cb -0.12 -2.77 -0.06 0.00 0.10 0.00 0.00 34.13 31.29 3b9t s GLU 217 CO 0.18 0.25 1.21 -1.25 0.02 0.00 0.00 175.26 175.67 3b9t s PRO 218 N -2.11 4.43 0.51 0.39 0.04 -1.26 -5.08 135.00 131.91 3b9t s PRO 218 Ca 0.51 1.80 0.30 0.00 0.04 0.00 0.00 61.00 63.65 3b9t s PRO 218 Cb -0.19 -3.33 1.24 0.00 0.04 0.00 0.00 34.50 32.26 3b9t s PRO 218 CO 0.24 -0.26 1.94 0.87 0.04 0.00 0.00 177.00 179.83 3b9t h LYS 219 N 6.72 0.00 -4.37 4.56 1.57 -1.87 -3.33 116.57 119.85 3b9t h LYS 219 Ca -0.42 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 57.64 3b9t h LYS 219 Cb 1.21 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.27 3b9t h LYS 219 CO 0.81 0.09 -0.40 0.15 -0.57 0.00 0.00 179.45 179.53 3b9t s LYS 220 N -3.72 2.76 0.06 3.15 3.01 -1.26 -4.62 119.74 119.13 3b9t s LYS 220 Ca 0.00 -1.44 -0.18 0.00 -1.01 0.00 0.00 55.97 53.34 3b9t s LYS 220 Cb 0.10 -3.95 0.04 0.00 -1.01 0.00 0.00 37.83 33.01 3b9t s LYS 220 CO 0.58 -1.01 0.43 -0.98 0.51 0.00 0.00 175.35 174.88 3b9t s ARG 221 N 1.52 0.98 0.07 1.68 1.70 -1.25 -5.16 118.95 118.48 3b9t s ARG 221 Ca 0.04 -0.42 0.10 0.00 -0.47 0.00 0.00 55.73 54.97 3b9t s ARG 221 Cb -0.24 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.55 3b9t s ARG 221 CO 0.04 -0.35 -0.26 -1.21 -1.08 0.00 0.00 175.30 172.44 3b9t s GLU 222 N -2.78 1.62 -0.05 3.89 2.02 -1.26 -4.85 118.70 117.28 3b9t s GLU 222 Ca -0.03 -1.17 -0.00 0.00 0.02 0.00 0.00 54.97 53.79 3b9t s GLU 222 Cb -0.00 -1.89 0.03 0.00 0.10 0.00 0.00 34.13 32.37 3b9t s GLU 222 CO -0.05 0.47 -0.00 0.08 0.02 0.00 0.00 175.26 175.79 3b9t s VAL 223 N -0.89 0.30 -0.23 2.63 1.01 -0.83 -0.83 120.40 121.54 3b9t s VAL 223 Ca 0.12 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 3b9t s VAL 223 Cb -0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 3b9t s VAL 223 CO 0.03 0.21 0.21 -0.69 0.00 0.00 0.00 175.10 174.86 3b9t s VAL 224 N 1.49 5.33 -0.21 2.92 1.01 0.43 -0.73 120.40 130.64 3b9t s VAL 224 Ca -0.03 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.25 3b9t s VAL 224 Cb -0.13 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.74 3b9t s VAL 224 CO -0.03 0.32 -0.16 -0.89 0.00 0.00 0.00 175.10 174.34 3b9t s THR 225 N 1.12 2.05 -0.07 3.92 2.01 0.69 -0.92 115.64 124.45 3b9t s THR 225 Ca 0.10 -1.16 -0.20 0.00 0.31 0.00 0.00 61.69 60.74 3b9t s THR 225 Cb -0.14 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 3b9t s THR 225 CO 0.05 0.33 0.56 -0.63 -0.69 0.00 0.00 174.62 174.24 3b9t s ILE 226 N 1.24 5.07 0.06 1.82 -1.09 0.15 -0.81 121.20 127.65 3b9t s ILE 226 Ca 0.00 1.15 0.06 0.00 -2.23 0.00 0.00 60.65 59.63 3b9t s ILE 226 Cb -0.15 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 3b9t s ILE 226 CO -0.10 0.34 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.53 3b9t s TYR 227 N 0.39 2.73 -0.18 3.97 1.51 0.34 -0.02 117.35 126.08 3b9t s TYR 227 Ca 0.30 -0.15 -0.07 0.00 -1.01 0.00 0.00 57.07 56.14 3b9t s TYR 227 Cb -0.17 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 3b9t s TYR 227 CO 0.14 0.36 0.05 -2.00 -1.11 0.00 0.00 175.55 172.99 3b9t s GLU 228 N -1.77 3.90 0.17 -0.62 2.12 0.53 -0.97 118.70 122.07 3b9t s GLU 228 Ca 0.18 -0.38 0.11 0.00 0.36 0.00 0.00 54.97 55.24 3b9t s GLU 228 Cb -0.11 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 3b9t s GLU 228 CO 0.10 0.24 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.30 3b9t s LEU 229 N 0.45 2.40 -0.47 2.70 1.02 0.53 -1.59 118.68 123.71 3b9t s LEU 229 Ca 0.02 -0.83 -0.23 0.00 0.02 0.00 0.00 54.13 53.11 3b9t s LEU 229 Cb -0.13 -1.14 0.03 0.00 0.02 0.00 0.00 46.19 44.97 3b9t s LEU 229 CO 0.01 0.12 0.79 -0.62 0.02 0.00 0.00 176.35 176.68 3b9t s ASP 230 N -2.48 6.38 0.60 2.29 -1.08 -1.26 -1.18 116.67 119.93 3b9t s ASP 230 Ca 0.18 -0.24 0.38 0.00 -0.52 0.00 0.00 52.55 52.35 3b9t s ASP 230 Cb -0.08 -2.38 1.91 0.00 -1.46 0.00 0.00 42.92 40.90 3b9t s ASP 230 CO 0.08 -0.97 2.20 0.00 0.52 0.00 0.00 175.17 177.00 3b9t h ALA 231 N 9.04 1.07 0.00 3.66 0.00 -1.13 -1.82 119.26 130.08 3b9t h ALA 231 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 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 0.98 0.03 -0.05 1.79 0.00 0.00 0.00 179.25 182.00 3b9t h THR 232 N 0.00 0.00 0.00 0.00 1.35 -1.92 -3.40 112.91 108.94 3b9t h THR 232 Ca -0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 3b9t h THR 232 Cb 0.22 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3b9t h THR 232 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3b9t n GLY 233 N 1.28 0.68 0.05 5.82 0.00 -0.68 -4.91 105.19 107.42 3b9t n GLY 233 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 1.85 -0.00 -5.94 1.61 4.81 -1.92 -3.38 114.58 111.61 3b9t h GLU 234 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 3b9t h GLU 234 Cb 0.05 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 3b9t h GLU 234 CO 0.00 0.15 0.18 0.50 -0.73 0.00 0.00 179.01 179.12 3b9t s ARG 235 N -5.57 4.36 -0.37 1.92 3.52 -1.26 -4.97 118.95 116.57 3b9t s ARG 235 Ca -0.14 0.87 0.07 0.00 -0.13 0.00 0.00 55.73 56.41 3b9t s ARG 235 Cb 0.05 -3.51 0.67 0.00 -1.56 0.00 0.00 34.95 30.60 3b9t s ARG 235 CO 0.66 -0.11 1.79 0.27 -0.81 0.00 0.00 175.30 177.11 3b9t n ASN 236 N 4.43 3.97 -3.98 -2.12 6.94 -1.26 -4.59 115.26 118.64 3b9t n ASN 236 Ca 0.00 -3.47 -0.09 0.00 -0.02 0.00 0.00 54.58 51.01 3b9t n ASN 236 Cb 0.50 -0.76 -0.10 0.00 -2.36 0.00 0.00 39.78 37.06 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 -3.16 0.30 0.06 -2.53 1.48 -1.26 -2.23 118.94 111.59 3b9t s TRP 237 Ca 0.54 -0.64 -0.00 0.00 -1.06 0.00 0.00 56.10 54.94 3b9t s TRP 237 Cb 0.45 -0.22 -0.04 0.00 -1.16 0.00 0.00 33.47 32.50 3b9t s TRP 237 CO 0.10 -0.30 0.22 0.00 -4.06 0.00 0.00 176.95 172.91 3b9t s ALA 238 N -2.47 3.99 -0.14 2.67 0.00 0.99 -4.65 121.76 122.16 3b9t s ALA 238 Ca -0.06 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.10 3b9t s ALA 238 Cb -0.02 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.26 3b9t s ALA 238 CO -0.04 0.81 -0.19 0.50 0.00 0.00 0.00 175.76 176.84 3b9t s ARG 239 N -2.50 2.77 0.33 0.00 3.52 -0.62 -2.23 118.95 120.22 3b9t s ARG 239 Ca 0.35 -0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 3b9t s ARG 239 Cb -0.13 -2.31 -0.11 0.00 -1.56 0.00 0.00 34.95 30.84 3b9t s ARG 239 CO 0.27 -0.08 1.51 0.00 -0.81 0.00 0.00 175.30 176.19 3b9t s ALA 240 N 1.00 3.64 -0.21 6.12 0.00 -1.26 -0.35 121.76 130.69 3b9t s ALA 240 Ca -0.04 1.53 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 3b9t s ALA 240 Cb -0.15 -3.61 -0.09 0.00 0.00 0.00 0.00 23.12 19.28 3b9t s ALA 240 CO -0.05 -0.97 -0.32 0.34 0.00 0.00 0.00 175.76 174.76 3b9t n PHE 241 N 1.30 0.00 -3.51 0.00 7.35 0.97 -4.79 117.46 118.78 3b9t n PHE 241 Ca 0.04 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.62 3b9t n PHE 241 Cb 0.39 -0.71 -0.02 0.00 0.35 0.00 0.00 39.48 39.49 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 -2.63 -0.46 0.30 -5.13 -0.85 -1.16 -4.54 117.35 102.89 3b9t s TYR 242 Ca -0.32 0.21 0.04 0.00 -0.52 0.00 0.00 57.07 56.49 3b9t s TYR 242 Cb 0.09 0.58 -0.06 0.00 0.38 0.00 0.00 41.96 42.96 3b9t s TYR 242 CO 0.42 -0.89 0.02 0.54 -1.52 0.00 0.00 175.55 174.12 3b9t s ASN 243 N -2.76 2.40 -0.12 -0.18 2.20 -0.04 -0.67 114.94 115.76 3b9t s ASN 243 Ca 0.03 -1.30 -0.28 0.00 -0.94 0.00 0.00 52.86 50.37 3b9t s ASN 243 Cb -0.02 -0.10 0.07 0.00 -2.00 0.00 0.00 41.25 39.20 3b9t s ASN 243 CO -0.09 -0.52 0.67 -0.72 -2.94 0.00 0.00 177.10 173.50 3b9t s TYR 244 N -3.24 -0.68 0.22 1.54 -0.85 -0.09 -0.61 117.35 113.64 3b9t s TYR 244 Ca 0.33 1.37 -0.30 0.00 -0.52 0.00 0.00 57.07 57.95 3b9t s TYR 244 Cb 0.07 0.35 -0.08 0.00 0.38 0.00 0.00 41.96 42.67 3b9t s TYR 244 CO 0.14 -0.52 1.02 1.03 -1.52 0.00 0.00 175.55 175.70 3b9t s ARG 245 N -0.64 4.71 0.09 -3.49 3.00 -1.26 -0.43 118.95 120.94 3b9t s ARG 245 Ca -0.07 1.62 -0.31 0.00 0.00 0.00 0.00 55.73 56.97 3b9t s ARG 245 Cb -0.02 -3.27 -0.08 0.00 0.00 0.00 0.00 34.95 31.58 3b9t s ARG 245 CO 0.07 0.28 1.56 -0.46 0.00 0.00 0.00 175.30 176.75 3b9t s TRP 246 N -0.76 2.75 0.18 -0.53 -0.11 -0.01 -4.71 118.94 115.74 3b9t s TRP 246 Ca 0.45 0.55 0.09 0.00 1.22 0.00 0.00 56.10 58.40 3b9t s TRP 246 Cb -0.28 -3.88 -0.04 0.00 -1.50 0.00 0.00 33.47 27.77 3b9t s TRP 246 CO 0.35 -3.37 -0.10 0.95 -4.62 0.00 0.00 176.95 170.16 3b9t s THR 247 N 2.03 3.17 0.12 5.86 -4.23 -1.26 -4.76 115.64 116.56 3b9t s THR 247 Ca 0.70 -1.66 -0.35 0.00 -1.18 0.00 0.00 61.69 59.20 3b9t s THR 247 Cb -0.39 -2.57 -0.15 0.00 1.34 0.00 0.00 72.50 70.74 3b9t s THR 247 CO 0.31 -0.11 1.52 -2.65 -0.54 0.00 0.00 174.62 173.16 3b9t n PRO 248 N 0.06 1.82 -4.36 3.99 -0.02 -1.26 -4.89 135.00 130.35 3b9t n PRO 248 Ca -0.11 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 3b9t n PRO 248 Cb 0.55 -2.39 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 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 1.00 3.19 -0.26 -0.52 -1.52 -0.64 -4.89 119.66 116.02 3b9t s GLN 249 Ca 0.82 -0.75 -0.19 0.00 -1.95 0.00 0.00 55.36 53.29 3b9t s GLN 249 Cb -0.77 -2.67 -0.02 0.00 -0.22 0.00 0.00 33.01 29.33 3b9t s GLN 249 CO 0.42 -0.06 0.57 0.21 -0.25 0.00 0.00 175.29 176.18 3b9t s LYS 250 N 1.01 4.08 0.80 2.91 2.20 -1.26 0.05 119.74 129.54 3b9t s LYS 250 Ca -0.02 0.43 -0.12 0.00 -0.36 0.00 0.00 55.97 55.90 3b9t s LYS 250 Cb -0.15 -3.65 0.07 0.00 -1.51 0.00 0.00 37.83 32.59 3b9t s LYS 250 CO -0.03 -0.38 1.12 0.16 -0.36 0.00 0.00 175.35 175.85 3b9t s ASP 251 N 1.51 4.51 0.36 1.43 1.47 0.30 -4.86 116.67 121.39 3b9t s ASP 251 Ca 0.24 1.12 0.25 0.00 1.18 0.00 0.00 52.55 55.34 3b9t s ASP 251 Cb -0.16 -1.80 1.31 0.00 -0.34 0.00 0.00 42.92 41.93 3b9t s ASP 251 CO 0.09 -1.94 1.77 -0.65 0.68 0.00 0.00 175.17 175.12 3b9t h PRO 252 N -1.07 0.00 -0.17 2.11 0.11 -1.89 0.13 132.00 131.22 3b9t h PRO 252 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3b9t h PRO 252 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3b9t h PRO 252 CO 0.62 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.60 3b9t n PHE 253 N -2.39 0.20 -0.28 0.65 3.72 -1.26 -3.95 117.46 114.15 3b9t n PHE 253 Ca -0.01 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3b9t n PHE 253 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.24 0.69 3.72 1.37 0.00 0.46 -5.05 105.19 107.62 3b9t n GLY 254 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.44 4.92 -0.08 1.61 1.01 -1.26 -4.75 120.40 119.41 3b9t s VAL 255 Ca 0.00 1.67 -0.16 0.00 0.00 0.00 0.00 61.98 63.50 3b9t s VAL 255 Cb 0.00 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 3b9t s VAL 255 CO 0.00 0.25 0.40 -0.69 0.00 0.00 0.00 175.10 175.06 3b9t s VAL 256 N 0.67 5.15 -0.46 2.92 1.01 -1.26 -0.54 120.40 127.89 3b9t s VAL 256 Ca 0.42 0.80 0.02 0.00 0.00 0.00 0.00 61.98 63.23 3b9t s VAL 256 Cb -0.19 -3.72 0.12 0.00 0.00 0.00 0.00 36.38 32.58 3b9t s VAL 256 CO 0.22 0.45 0.21 -1.00 0.00 0.00 0.00 175.10 174.98 3b9t s HIS 257 N -0.18 3.47 -0.55 5.22 3.76 0.11 -4.94 115.29 122.18 3b9t s HIS 257 Ca 0.23 -2.96 0.24 0.00 -0.15 0.00 0.00 55.06 52.42 3b9t s HIS 257 Cb -0.15 -2.97 0.48 0.00 1.11 0.00 0.00 32.58 31.06 3b9t s HIS 257 CO 0.10 -0.86 1.59 -1.00 -0.85 0.00 0.00 174.74 173.72 3b9t h PRO 258 N 7.16 0.00 -5.27 8.40 0.13 -1.90 -1.71 132.00 138.81 3b9t h PRO 258 Ca -0.06 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.54 3b9t h PRO 258 Cb 0.96 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.96 3b9t h PRO 258 CO 0.64 0.00 -0.59 0.96 -0.23 0.00 0.00 178.00 178.78 3b9t s ILE 259 N -3.18 1.23 -1.27 -3.56 -4.36 -1.26 -4.53 121.20 104.27 3b9t s ILE 259 Ca 0.08 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.28 3b9t s ILE 259 Cb 0.09 -2.72 0.08 0.00 1.25 0.00 0.00 42.46 41.15 3b9t s ILE 259 CO 0.66 0.00 1.69 -0.69 0.24 0.00 0.00 174.94 176.84 3b9t s VAL 260 N -3.16 4.18 -1.69 8.37 1.01 -1.26 -4.64 120.40 123.20 3b9t s VAL 260 Ca 0.32 -1.87 0.14 0.00 0.00 0.00 0.00 61.98 60.57 3b9t s VAL 260 Cb 0.08 -5.16 0.09 0.00 0.00 0.00 0.00 36.38 31.39 3b9t s VAL 260 CO 0.15 -1.99 0.92 -0.90 0.00 0.00 0.00 175.10 173.28 3b9t n ASP 261 N 8.22 2.07 -3.71 3.32 5.68 -1.26 -4.91 116.55 125.96 3b9t n ASP 261 Ca 0.47 -1.53 -0.11 0.00 -0.50 0.00 0.00 54.79 53.11 3b9t n ASP 261 Cb 0.46 0.08 -0.10 0.00 -1.14 0.00 0.00 41.12 40.41 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 -1.27 -0.55 0.33 2.11 5.04 -1.26 -4.52 117.35 117.23 3b9t s TYR 262 Ca 0.16 1.23 -0.24 0.00 -2.44 0.00 0.00 57.07 55.78 3b9t s TYR 262 Cb 0.12 0.23 -0.10 0.00 0.35 0.00 0.00 41.96 42.56 3b9t s TYR 262 CO 0.20 -0.30 0.91 -1.25 -1.34 0.00 0.00 175.55 173.77 3b9t s PRO 263 N 0.97 4.44 -0.01 4.97 0.04 -1.26 -4.22 135.00 139.94 3b9t s PRO 263 Ca -0.06 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.18 3b9t s PRO 263 Cb -0.06 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.81 3b9t s PRO 263 CO -0.08 0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.60 3b9t n GLY 264 N 0.30 0.40 3.71 0.56 0.00 -1.24 -5.01 105.19 103.91 3b9t n GLY 264 Ca 0.02 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 3.72 -0.02 1.61 1.01 -1.26 -4.85 120.40 118.61 3b9t s VAL 265 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 3b9t s VAL 265 Cb 0.00 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3b9t s VAL 265 CO 0.00 0.08 1.38 -2.16 0.00 0.00 0.00 175.10 174.40 3b9t s PRO 266 N 1.27 4.28 0.08 2.72 0.04 -1.26 -4.65 135.00 137.48 3b9t s PRO 266 Ca 0.61 1.93 -0.27 0.00 0.04 0.00 0.00 61.00 63.31 3b9t s PRO 266 Cb -0.32 -3.60 -0.06 0.00 0.04 0.00 0.00 34.50 30.56 3b9t s PRO 266 CO 0.29 -0.58 0.85 0.08 0.04 0.00 0.00 177.00 177.68 3b9t s VAL 267 N 2.51 4.62 -0.48 -0.36 1.01 -1.11 -4.91 120.40 121.68 3b9t s VAL 267 Ca 0.63 1.82 -0.22 0.00 0.00 0.00 0.00 61.98 64.21 3b9t s VAL 267 Cb -0.30 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 31.91 3b9t s VAL 267 CO 0.25 0.35 0.76 -0.62 0.00 0.00 0.00 175.10 175.84 3b9t s ASP 268 N -0.06 6.34 0.00 3.32 -1.08 -1.26 -4.92 116.67 119.01 3b9t s ASP 268 Ca 0.42 -0.36 0.21 0.00 -0.52 0.00 0.00 52.55 52.29 3b9t s ASP 268 Cb -0.22 -2.36 1.11 0.00 -1.46 0.00 0.00 42.92 39.99 3b9t s ASP 268 CO 0.26 -0.95 1.64 1.41 0.52 0.00 0.00 175.17 178.05 3b9t n HIS 269 N 6.68 0.00 1.51 -5.34 8.25 -1.26 -1.08 115.22 123.99 3b9t n HIS 269 Ca -0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 3b9t n HIS 269 Cb 0.47 -0.18 0.65 0.00 1.12 0.00 0.00 29.99 32.05 3b9t n HIS 269 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3b9t n SER 270 N -1.18 0.56 -0.44 0.41 3.41 -1.26 -3.99 113.62 111.13 3b9t n SER 270 Ca 0.12 -0.79 0.04 0.00 -0.26 0.00 0.00 58.87 57.98 3b9t n SER 270 Cb 0.13 -0.05 0.11 0.00 -0.26 0.00 0.00 64.21 64.15 3b9t n SER 270 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3b9t n THR 271 N -0.78 1.12 -4.26 6.66 -2.24 -0.24 -5.00 114.28 109.54 3b9t n THR 271 Ca 0.17 -1.11 -0.16 0.00 -2.27 0.00 0.00 64.05 60.68 3b9t n THR 271 Cb 0.26 0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 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 -1.19 1.30 -0.33 2.28 -4.36 -1.25 -4.73 121.20 112.91 3b9t s ILE 272 Ca 0.18 -1.93 -0.03 0.00 -0.26 0.00 0.00 60.65 58.61 3b9t s ILE 272 Cb 0.10 -1.72 0.06 0.00 1.25 0.00 0.00 42.46 42.15 3b9t s ILE 272 CO 0.10 -0.59 0.07 -0.44 0.24 0.00 0.00 174.94 174.32 3b9t s SER 273 N -2.87 5.08 0.19 4.36 0.01 -1.26 -4.99 113.70 114.21 3b9t s SER 273 Ca 0.14 -1.39 -0.23 0.00 1.31 0.00 0.00 55.95 55.78 3b9t s SER 273 Cb -0.01 -1.78 -0.08 0.00 0.21 0.00 0.00 66.02 64.36 3b9t s SER 273 CO 0.02 -0.33 0.76 -0.54 0.41 0.00 0.00 173.24 173.56 3b9t s LYS 274 N 1.27 4.45 -0.24 12.44 1.02 -1.26 -4.46 119.74 132.96 3b9t s LYS 274 Ca -0.02 1.05 0.01 0.00 0.02 0.00 0.00 55.97 57.04 3b9t s LYS 274 Cb -0.20 -3.11 0.04 0.00 -0.52 0.00 0.00 37.83 34.04 3b9t s LYS 274 CO -0.01 0.50 -0.12 1.21 -0.92 0.00 0.00 175.35 176.01 3b9t s ASN 275 N -1.34 4.06 0.12 2.83 2.47 0.22 -4.96 114.94 118.35 3b9t s ASN 275 Ca 0.39 -1.06 0.25 0.00 0.42 0.00 0.00 52.86 52.86 3b9t s ASN 275 Cb -0.21 -1.56 0.57 0.00 -1.45 0.00 0.00 41.25 38.60 3b9t s ASN 275 CO 0.24 -0.12 1.51 -1.22 -3.72 0.00 0.00 177.10 173.79 3b9t n TYR 276 N 4.55 0.56 0.14 0.43 4.02 -1.26 -0.87 117.16 124.73 3b9t n TYR 276 Ca -0.17 0.16 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 3b9t n TYR 276 Cb 0.45 -0.68 0.10 0.00 -0.02 0.00 0.00 39.34 39.19 3b9t n TYR 276 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3b9t n ASN 277 N -2.04 3.20 -4.75 7.72 3.02 -1.26 -4.63 115.26 116.52 3b9t n ASN 277 Ca 0.04 -2.57 -0.40 0.00 -0.03 0.00 0.00 54.58 51.62 3b9t n ASN 277 Cb 0.42 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 38.91 3b9t n ASN 277 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3b9t s VAL 278 N -1.43 3.98 -1.50 2.41 1.01 -1.26 -3.65 120.40 119.96 3b9t s VAL 278 Ca 0.23 1.94 -0.03 0.00 0.00 0.00 0.00 61.98 64.12 3b9t s VAL 278 Cb 0.19 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.36 3b9t s VAL 278 CO 0.05 0.44 0.37 0.18 0.00 0.00 0.00 175.10 176.14 3b9t n LEU 279 N 1.59 -1.81 -4.68 3.92 4.77 -1.26 -4.57 117.00 114.97 3b9t n LEU 279 Ca -0.01 -1.08 -0.43 0.00 -0.03 0.00 0.00 56.01 54.45 3b9t n LEU 279 Cb 0.47 -2.03 -0.03 0.00 -2.33 0.00 0.00 43.42 39.49 3b9t n LEU 279 CO 0.51 0.41 1.49 1.17 -1.33 0.00 0.00 177.39 179.64 3b9t n LYS 280 N -4.44 2.69 -1.70 3.23 3.00 -1.24 -2.01 118.16 117.70 3b9t n LYS 280 Ca -0.25 0.98 -0.18 0.00 -0.00 0.00 0.00 58.31 58.86 3b9t n LYS 280 Cb 0.66 -2.87 -0.06 0.00 0.00 0.00 0.00 35.03 32.75 3b9t n LYS 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3b9t n ASN 281 N 5.98 -5.21 -4.71 3.14 3.02 -1.26 -4.99 115.26 111.23 3b9t n ASN 281 Ca 0.19 0.35 -0.38 0.00 -0.03 0.00 0.00 54.58 54.72 3b9t n ASN 281 Cb 0.36 -4.31 -0.06 0.00 -0.61 0.00 0.00 39.78 35.16 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 -2.72 5.21 -0.53 2.41 1.01 -0.85 -5.04 121.20 120.68 3b9t s ILE 282 Ca 0.00 0.84 -0.07 0.00 0.00 0.00 0.00 60.65 61.42 3b9t s ILE 282 Cb 0.00 -3.77 0.14 0.00 0.01 0.00 0.00 42.46 38.84 3b9t s ILE 282 CO 0.00 0.32 0.39 -0.13 0.00 0.00 0.00 174.94 175.52 3b9t s ARG 283 N 0.74 2.53 -0.26 2.79 0.52 -1.26 -4.67 118.95 119.34 3b9t s ARG 283 Ca 0.23 -2.02 -0.27 0.00 -0.52 0.00 0.00 55.73 53.16 3b9t s ARG 283 Cb -0.15 -3.88 0.00 0.00 0.52 0.00 0.00 34.95 31.45 3b9t s ARG 283 CO 0.09 -1.18 0.94 0.08 0.02 0.00 0.00 175.30 175.24 3b9t s VAL 284 N 0.89 4.72 0.32 3.52 1.01 -0.95 -4.85 120.40 125.06 3b9t s VAL 284 Ca 0.10 1.69 -0.29 0.00 0.00 0.00 0.00 61.98 63.48 3b9t s VAL 284 Cb -0.23 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 31.80 3b9t s VAL 284 CO -0.03 -0.21 1.55 -2.84 0.00 0.00 0.00 175.10 173.58 3b9t s PRO 285 N 3.12 4.13 0.12 2.72 0.02 -1.26 -0.00 135.00 143.85 3b9t s PRO 285 Ca 0.39 2.55 -0.25 0.00 0.02 0.00 0.00 61.00 63.71 3b9t s PRO 285 Cb -0.14 -3.01 -0.07 0.00 0.02 0.00 0.00 34.50 31.29 3b9t s PRO 285 CO 0.09 -0.58 0.78 0.08 -0.33 0.00 0.00 177.00 177.04 3b9t s VAL 286 N -0.35 4.50 -0.41 3.83 1.01 -0.95 -4.77 120.40 123.26 3b9t s VAL 286 Ca 0.60 1.69 0.07 0.00 0.00 0.00 0.00 61.98 64.33 3b9t s VAL 286 Cb -0.47 -4.14 0.23 0.00 0.00 0.00 0.00 36.38 32.00 3b9t s VAL 286 CO 0.52 0.46 0.52 0.54 0.00 0.00 0.00 175.10 177.15 3b9t n ARG 287 N 2.05 0.59 -2.05 2.72 1.74 0.29 -4.98 116.66 117.01 3b9t n ARG 287 Ca -0.04 -3.03 -0.41 0.00 -0.77 0.00 0.00 57.85 53.60 3b9t n ARG 287 Cb 0.49 -1.35 -0.02 0.00 -1.02 0.00 0.00 32.46 30.56 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 -0.65 4.30 0.17 5.56 0.02 -1.12 -3.85 135.00 139.44 3b9t s PRO 288 Ca 0.34 2.28 -0.22 0.00 0.02 0.00 0.00 61.00 63.42 3b9t s PRO 288 Cb 0.14 -3.07 0.06 0.00 0.02 0.00 0.00 34.50 31.65 3b9t s PRO 288 CO -0.14 -0.29 0.59 -3.38 -0.33 0.00 0.00 177.00 173.44 3b9t s HIS 289 N -0.78 -0.46 -0.36 6.54 -3.43 -0.34 -4.29 115.29 112.17 3b9t s HIS 289 Ca 0.52 0.22 -0.17 0.00 -0.80 0.00 0.00 55.06 54.83 3b9t s HIS 289 Cb -0.41 0.54 -0.00 0.00 -1.43 0.00 0.00 32.58 31.28 3b9t s HIS 289 CO 0.51 -0.87 0.43 -0.06 -2.00 0.00 0.00 174.74 172.74 3b9t s PHE 290 N -3.77 3.19 0.24 0.38 0.08 -0.75 -0.44 117.98 116.91 3b9t s PHE 290 Ca 0.02 0.01 -0.04 0.00 0.12 0.00 0.00 56.93 57.04 3b9t s PHE 290 Cb -0.01 -2.79 0.27 0.00 -0.57 0.00 0.00 43.02 39.92 3b9t s PHE 290 CO -0.11 -0.51 1.75 0.78 -0.10 0.00 0.00 175.22 177.04 3b9t h GLY 291 N 8.92 0.98 -4.46 4.36 0.00 -0.62 -3.44 103.07 108.79 3b9t h GLY 291 Ca -0.29 -0.63 -0.59 0.00 0.00 0.00 0.00 47.33 45.82 3b9t h GLY 291 CO 0.74 0.59 -0.84 -1.59 0.00 0.00 0.00 176.54 175.43 3b9t s THR 292 N -5.11 1.71 -2.07 4.70 2.01 -0.89 -1.93 115.64 114.07 3b9t s THR 292 Ca -0.10 -1.24 0.00 0.00 0.31 0.00 0.00 61.69 60.66 3b9t s THR 292 Cb 0.15 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 71.17 3b9t s THR 292 CO 0.82 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.57 3b9t n GLY 294 N 1.80 0.60 3.24 4.40 0.00 -0.82 -0.36 105.19 114.05 3b9t n GLY 294 Ca -0.17 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.42 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 2.03 0.17 0.99 1.02 -0.68 -1.22 118.68 120.98 3b9t s LEU 295 Ca 0.00 -0.45 -0.34 0.00 0.02 0.00 0.00 54.13 53.36 3b9t s LEU 295 Cb 0.00 -1.23 -0.14 0.00 0.02 0.00 0.00 46.19 44.83 3b9t s LEU 295 CO 0.00 0.24 1.46 0.00 0.02 0.00 0.00 176.35 178.07 3b9t n ALA 296 N 2.85 0.71 -1.94 4.21 0.00 -0.43 -4.78 120.51 121.12 3b9t n ALA 296 Ca -0.17 0.45 -0.28 0.00 0.00 0.00 0.00 53.44 53.44 3b9t n ALA 296 Cb 0.52 -2.26 0.06 0.00 0.00 0.00 0.00 19.45 17.77 3b9t n ALA 296 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3b9t s PRO 297 N 0.42 2.58 0.13 0.00 0.04 -1.26 -4.24 135.00 132.67 3b9t s PRO 297 Ca 0.77 0.16 0.17 0.00 0.04 0.00 0.00 61.00 62.13 3b9t s PRO 297 Cb -0.74 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.64 3b9t s PRO 297 CO 0.43 -1.10 1.00 -0.22 0.04 0.00 0.00 177.00 177.15 3b9t h LYS 298 N -0.61 0.00 0.00 4.56 3.64 -1.93 -3.40 116.57 118.82 3b9t h LYS 298 Ca -0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 3b9t h LYS 298 Cb 1.28 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3b9t h LYS 298 CO 0.63 0.30 -0.11 0.93 -2.27 0.00 0.00 179.45 178.94 3b9t h GLU 299 N 0.00 0.00 -3.46 1.90 3.07 -1.97 -3.43 114.58 110.69 3b9t h GLU 299 Ca -0.11 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.67 3b9t h GLU 299 Cb 1.47 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.23 3b9t h GLU 299 CO 0.05 0.11 -0.23 0.00 -1.40 0.00 0.00 179.01 177.53 3b9t s ALA 300 N -4.11 -0.63 0.14 3.43 0.00 -1.26 -5.06 121.76 114.27 3b9t s ALA 300 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 3b9t s ALA 300 Cb 0.13 0.46 -0.07 0.00 0.00 0.00 0.00 23.12 23.64 3b9t s ALA 300 CO 0.57 -0.50 1.33 0.22 0.00 0.00 0.00 175.76 177.38 3b9t h ASP 301 N 2.88 0.41 -3.18 0.00 3.58 -1.91 -3.42 116.42 114.78 3b9t h ASP 301 Ca -0.33 -0.34 -0.64 0.00 0.42 0.00 0.00 57.03 56.15 3b9t h ASP 301 Cb 1.21 -0.13 -0.35 0.00 1.72 0.00 0.00 39.33 41.79 3b9t h ASP 301 CO 0.49 1.14 -0.85 -0.76 -2.88 0.00 0.00 179.24 176.38 3b9t s LEU 302 N -7.58 1.92 -0.13 2.28 1.43 -1.26 -3.98 118.68 111.36 3b9t s LEU 302 Ca -0.05 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 3b9t s LEU 302 Cb 0.09 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 45.03 3b9t s LEU 302 CO 0.85 0.02 -0.14 -0.69 0.23 0.00 0.00 176.35 176.62 3b9t s VAL 303 N 1.08 1.50 0.02 -1.59 1.01 0.06 -4.98 120.40 117.49 3b9t s VAL 303 Ca -0.03 -0.61 -0.37 0.00 0.00 0.00 0.00 61.98 60.98 3b9t s VAL 303 Cb -0.14 -1.40 -0.16 0.00 0.00 0.00 0.00 36.38 34.67 3b9t s VAL 303 CO -0.05 0.45 1.48 -3.20 0.00 0.00 0.00 175.10 173.77 3b9t n ASN 304 N 4.60 2.10 0.05 3.32 2.85 -1.26 -0.62 115.26 126.30 3b9t n ASN 304 Ca -0.17 1.10 0.10 0.00 -0.11 0.00 0.00 54.58 55.50 3b9t n ASN 304 Cb 0.50 -1.23 0.43 0.00 1.24 0.00 0.00 39.78 40.73 3b9t n ASN 304 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3b9t n SER 305 N 3.40 0.30 0.10 1.20 3.41 -0.80 -4.08 113.62 117.14 3b9t n SER 305 Ca 0.20 0.56 -0.12 0.00 -0.26 0.00 0.00 58.87 59.24 3b9t n SER 305 Cb 0.20 -0.63 -0.08 0.00 -0.26 0.00 0.00 64.21 63.44 3b9t n SER 305 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3b9t h VAL 306 N 0.00 0.86 -3.31 -3.33 2.07 -1.89 -3.36 116.25 107.29 3b9t h VAL 306 Ca 0.00 -0.82 -0.55 0.00 0.82 0.00 0.00 66.70 66.15 3b9t h VAL 306 Cb 0.39 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3b9t h VAL 306 CO 0.00 0.17 0.50 -2.84 0.02 0.00 0.00 177.57 175.42 3b9t s PRO 307 N -4.29 4.47 0.83 1.57 0.02 -1.20 -4.56 135.00 131.84 3b9t s PRO 307 Ca -0.14 1.43 -0.12 0.00 0.02 0.00 0.00 61.00 62.19 3b9t s PRO 307 Cb 0.02 -3.51 0.09 0.00 0.02 0.00 0.00 34.50 31.12 3b9t s PRO 307 CO 0.55 -0.22 1.11 -1.25 -0.33 0.00 0.00 177.00 176.86 3b9t s PRO 308 N 1.62 1.79 0.03 5.54 0.04 -1.26 -4.57 135.00 138.19 3b9t s PRO 308 Ca 0.50 0.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.05 3b9t s PRO 308 Cb -0.20 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.45 3b9t s PRO 308 CO 0.22 -1.80 0.08 0.45 0.04 0.00 0.00 177.00 175.99 3b9t n SER 309 N -3.54 -0.19 -0.42 6.66 2.88 -0.56 -4.80 113.62 113.65 3b9t n SER 309 Ca 0.07 -1.12 0.35 0.00 -1.33 0.00 0.00 58.87 56.83 3b9t n SER 309 Cb 0.57 0.31 0.63 0.00 -0.75 0.00 0.00 64.21 64.97 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 1.09 0.55 0.00 0.66 2.07 -1.57 -0.04 115.15 117.91 3b9t h HIS 310 Ca -0.03 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3b9t h HIS 310 Cb 0.11 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 29.95 3b9t h HIS 310 CO 0.00 -0.17 0.00 1.97 -3.07 0.00 0.00 177.93 176.66 3b9t n PHE 311 N -4.69 0.00 0.00 6.12 1.16 -1.26 -3.83 117.46 114.96 3b9t n PHE 311 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.93 3b9t n PHE 311 Cb 1.34 -0.27 0.00 0.00 -1.61 0.00 0.00 39.48 38.94 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 1.27 0.82 4.87 4.97 0.00 -0.03 -1.69 105.19 115.40 3b9t n GLY 312 Ca 0.15 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.56 2.47 -0.02 0.00 -1.26 -1.50 105.19 105.44 3b9t n GLY 313 Ca 0.00 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 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 2.88 7.66 -0.02 1.61 5.15 -1.26 -4.14 115.26 127.15 3b9t n ASN 314 Ca 0.00 -2.86 -0.06 0.00 -0.60 0.00 0.00 54.58 51.07 3b9t n ASN 314 Cb 0.00 -1.49 0.14 0.00 -0.53 0.00 0.00 39.78 37.90 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 3.03 1.28 -6.11 -1.44 2.04 -1.65 -3.36 117.51 111.30 3b9t h ILE 315 Ca 0.74 -1.38 -0.42 0.00 1.00 0.00 0.00 64.86 64.79 3b9t h ILE 315 Cb 0.36 1.38 0.05 0.00 -0.74 0.00 0.00 36.82 37.86 3b9t h ILE 315 CO 1.67 0.44 -0.83 0.47 0.00 0.00 0.00 178.15 179.91 3b9t n ASP 316 N -4.09 -1.24 -4.50 1.72 8.00 -0.92 -4.66 116.55 110.86 3b9t n ASP 316 Ca -0.01 -0.83 -0.41 0.00 0.71 0.00 0.00 54.79 54.26 3b9t n ASP 316 Cb 0.45 -4.00 -0.11 0.00 -0.02 0.00 0.00 41.12 37.44 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 -4.33 5.98 0.52 -2.24 3.84 -1.26 -4.56 114.94 112.90 3b9t s ASN 317 Ca 0.03 -0.55 0.30 0.00 0.21 0.00 0.00 52.86 52.85 3b9t s ASN 317 Cb -0.01 -2.12 1.65 0.00 -0.55 0.00 0.00 41.25 40.22 3b9t s ASN 317 CO 0.82 -0.28 1.91 4.11 -2.79 0.00 0.00 177.10 180.87 3b9t h TRP 318 N 8.49 0.00 0.00 0.43 5.08 -1.91 -1.28 115.95 126.76 3b9t h TRP 318 Ca -0.30 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.67 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 0.63 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.33 3b9t n ARG 319 N -2.65 0.19 -2.53 0.12 1.74 -1.26 -4.53 116.66 107.74 3b9t n ARG 319 Ca -0.02 0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 3b9t n ARG 319 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.40 4.14 -2.25 0.55 5.41 -0.49 -4.72 119.36 120.59 3b9t n ILE 320 Ca 0.10 -4.30 0.00 0.00 1.00 0.00 0.00 62.75 59.55 3b9t n ILE 320 Cb 0.28 -2.43 0.00 0.00 -0.71 0.00 0.00 39.64 36.78 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 3.87 4.33 3.68 7.39 0.00 -1.26 -1.80 105.19 121.39 3b9t n GLY 321 Ca 0.42 -1.04 -0.45 0.00 0.00 0.00 0.00 46.02 44.94 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 2.25 -0.35 1.61 4.81 -1.26 -1.53 118.16 123.69 3b9t n LYS 322 Ca 0.00 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 3b9t n LYS 322 Cb 0.00 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.46 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 3.52 1.04 3.88 3.14 0.00 -0.18 -5.04 105.19 111.54 3b9t n GLY 323 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.87 3.68 0.46 4.61 0.00 -0.58 -4.54 121.76 122.52 3b9t s ALA 324 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.59 3b9t s ALA 324 Cb 0.00 -2.31 -0.00 0.00 0.00 0.00 0.00 23.12 20.81 3b9t s ALA 324 CO 0.00 0.57 0.01 2.41 0.00 0.00 0.00 175.76 178.74 3b9t n THR 325 N 0.35 0.00 -3.54 0.00 -1.04 -0.09 -0.85 114.28 109.11 3b9t n THR 325 Ca -0.04 -2.21 0.00 0.00 -2.04 0.00 0.00 64.05 59.77 3b9t n THR 325 Cb 0.52 0.46 -0.06 0.00 -1.82 0.00 0.00 70.33 69.44 3b9t n THR 325 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3b9t s TYR 327 N -2.71 -0.42 -0.02 -1.42 2.02 0.12 -0.47 117.35 114.46 3b9t s TYR 327 Ca 0.01 0.80 0.07 0.00 -0.37 0.00 0.00 57.07 57.58 3b9t s TYR 327 Cb 0.00 0.25 -0.02 0.00 -0.40 0.00 0.00 41.96 41.80 3b9t s TYR 327 CO 0.01 -0.21 -0.23 0.71 -1.57 0.00 0.00 175.55 174.26 3b9t s TYR 328 N 1.61 2.08 0.27 2.71 2.02 -0.26 -1.70 117.35 124.08 3b9t s TYR 328 Ca -0.06 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 55.95 3b9t s TYR 328 Cb -0.04 -1.33 -0.10 0.00 -0.40 0.00 0.00 41.96 40.09 3b9t s TYR 328 CO -0.14 -0.03 1.32 -1.25 -1.57 0.00 0.00 175.55 173.87 3b9t s PRO 329 N -0.57 4.37 -0.14 -1.71 0.04 -1.26 -0.62 135.00 135.11 3b9t s PRO 329 Ca 0.09 2.15 -0.24 0.00 0.04 0.00 0.00 61.00 63.05 3b9t s PRO 329 Cb -0.09 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 3b9t s PRO 329 CO -0.01 -0.22 0.74 0.08 0.04 0.00 0.00 177.00 177.63 3b9t s VAL 330 N -0.53 4.97 -0.15 -0.36 1.01 0.20 -4.85 120.40 120.69 3b9t s VAL 330 Ca 0.53 1.46 0.12 0.00 0.00 0.00 0.00 61.98 64.10 3b9t s VAL 330 Cb -0.39 -4.06 -0.18 0.00 0.00 0.00 0.00 36.38 31.76 3b9t s VAL 330 CO 0.46 0.13 0.03 -1.20 0.00 0.00 0.00 175.10 174.52 3b9t n SER 331 N 4.63 1.40 -4.25 3.32 7.64 -1.26 -1.47 113.62 123.63 3b9t n SER 331 Ca 0.01 -0.01 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 3b9t n SER 331 Cb 0.50 0.76 -0.13 0.00 -1.01 0.00 0.00 64.21 64.33 3b9t n SER 331 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3b9t s VAL 332 N -2.37 1.59 0.22 0.44 1.01 -1.26 -4.61 120.40 115.42 3b9t s VAL 332 Ca -0.09 -1.37 -0.32 0.00 0.00 0.00 0.00 61.98 60.20 3b9t s VAL 332 Cb 0.05 -1.43 -0.14 0.00 0.00 0.00 0.00 36.38 34.86 3b9t s VAL 332 CO 0.60 0.01 1.34 0.00 0.00 0.00 0.00 175.10 177.05 3b9t n ALA 333 N 1.40 0.60 0.00 5.51 0.00 -1.26 -0.87 120.51 125.90 3b9t n ALA 333 Ca -0.19 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3b9t n ALA 333 Cb 0.54 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 2.12 1.93 5.00 0.00 0.00 -0.37 -4.70 105.19 109.16 3b9t n GLY 334 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 1.40 2.32 -0.02 0.00 -0.04 -0.82 105.19 106.03 3b9t n GLY 335 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.56 -4.75 0.99 4.77 -1.16 -3.04 117.00 109.25 3b9t n LEU 336 Ca 0.00 -0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.55 3b9t n LEU 336 Cb 0.00 -2.23 -0.05 0.00 -2.33 0.00 0.00 43.42 38.81 3b9t n LEU 336 CO 0.00 -0.61 0.49 0.12 -1.33 0.00 0.00 177.39 176.06 3b9t s PHE 337 N -2.97 3.76 0.09 -1.77 2.19 -0.19 -1.31 117.98 117.78 3b9t s PHE 337 Ca 0.00 1.53 0.02 0.00 0.33 0.00 0.00 56.93 58.81 3b9t s PHE 337 Cb -0.00 -2.84 -0.04 0.00 -1.31 0.00 0.00 43.02 38.83 3b9t s PHE 337 CO 0.40 0.29 -0.07 -1.12 1.83 0.00 0.00 175.22 176.55 3b9t s SER 338 N -0.17 1.08 -0.07 6.13 0.01 -0.36 -0.03 113.70 120.29 3b9t s SER 338 Ca 0.39 -0.92 -0.08 0.00 1.31 0.00 0.00 55.95 56.65 3b9t s SER 338 Cb -0.21 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.13 3b9t s SER 338 CO 0.24 -0.42 0.22 0.54 0.41 0.00 0.00 173.24 174.23 3b9t s VAL 339 N -3.22 0.01 0.00 3.43 0.11 -0.72 -1.94 120.40 118.07 3b9t s VAL 339 Ca 0.08 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 3b9t s VAL 339 Cb 0.03 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 3b9t s VAL 339 CO -0.04 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 3b9t n GLY 340 N 2.73 1.28 3.99 6.54 0.00 0.52 -0.65 105.19 119.60 3b9t n GLY 340 Ca -0.14 -0.47 -0.32 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 -1.85 -4.77 1.61 2.03 -1.24 -2.09 116.55 110.24 3b9t n ASP 341 Ca 0.00 -1.12 -0.40 0.00 0.52 0.00 0.00 54.79 53.78 3b9t n ASP 341 Cb 0.00 -2.56 -0.02 0.00 -0.72 0.00 0.00 41.12 37.82 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 -6.77 4.32 -0.03 -0.67 0.04 -1.26 -0.30 135.00 130.32 3b9t s PRO 342 Ca 0.20 2.18 0.05 0.00 0.04 0.00 0.00 61.00 63.47 3b9t s PRO 342 Cb -0.09 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 3b9t s PRO 342 CO 0.92 -0.21 -0.19 -1.01 0.04 0.00 0.00 177.00 176.55 3b9t s HIS 343 N -1.16 1.79 0.12 0.56 3.76 0.42 -1.79 115.29 118.98 3b9t s HIS 343 Ca 0.50 -0.42 0.02 0.00 -0.15 0.00 0.00 55.06 55.01 3b9t s HIS 343 Cb -0.39 -1.17 -0.17 0.00 1.11 0.00 0.00 32.58 31.95 3b9t s HIS 343 CO 0.52 -0.09 1.26 0.00 -0.85 0.00 0.00 174.74 175.58 3b9t h ALA 344 N 5.90 0.32 -2.79 -1.40 0.00 -0.99 -0.89 119.26 119.40 3b9t h ALA 344 Ca -0.36 -0.85 -0.03 0.00 0.00 0.00 0.00 54.91 53.67 3b9t h ALA 344 Cb 1.16 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.73 3b9t h ALA 344 CO 0.48 1.07 0.17 -1.12 0.00 0.00 0.00 179.25 179.84 3b9t s SER 345 N -6.91 -0.54 -0.17 0.00 0.01 -1.25 -0.55 113.70 104.29 3b9t s SER 345 Ca -0.02 0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.03 3b9t s SER 345 Cb 0.09 0.57 0.13 0.00 0.21 0.00 0.00 66.02 67.02 3b9t s SER 345 CO 0.84 -0.89 1.00 -1.58 0.41 0.00 0.00 173.24 173.03 3b9t s GLN 346 N -3.28 0.59 0.27 12.44 0.74 -1.26 -1.52 119.66 127.63 3b9t s GLN 346 Ca -0.01 0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.59 3b9t s GLN 346 Cb -0.01 0.28 -0.04 0.00 1.10 0.00 0.00 33.01 34.34 3b9t s GLN 346 CO -0.09 -0.17 0.46 0.20 -0.55 0.00 0.00 175.29 175.14 3b9t s GLY 347 N -0.98 1.53 -0.34 2.59 0.00 -1.26 -4.82 107.32 104.04 3b9t s GLY 347 Ca -0.01 -0.90 -0.28 0.00 0.00 0.00 0.00 44.72 43.53 3b9t s GLY 347 CO 0.01 -0.85 2.03 0.99 0.00 0.00 0.00 173.10 175.28 3b9t s ASP 348 N -3.63 5.50 0.00 1.64 1.01 -1.26 -2.19 116.67 117.74 3b9t s ASP 348 Ca 0.39 1.38 0.00 0.00 0.71 0.00 0.00 52.55 55.03 3b9t s ASP 348 Cb -0.10 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3b9t s ASP 348 CO 0.32 -2.01 0.00 -1.54 0.21 0.00 0.00 175.17 172.15 3b9t n SER 349 N 11.72 0.00 -1.75 0.27 3.41 -0.52 -4.84 113.62 121.91 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 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -2.58 0.00 4.33 2.13 -0.93 -2.21 120.64 121.38 3b9t n GLU 350 Ca 0.00 1.83 0.00 0.00 0.66 0.00 0.00 57.16 59.65 3b9t n GLU 350 Cb 0.00 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.44 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 2.17 3.28 0.00 0.00 -1.26 -1.45 105.19 107.94 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 -2.24 0.04 0.00 2.61 -4.23 -1.24 -4.92 115.64 105.66 3b9t s THR 354 Ca 0.00 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 3b9t s THR 354 Cb 0.00 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.63 3b9t s THR 354 CO 0.00 -0.17 0.00 0.00 -0.54 0.00 0.00 174.62 173.91 3b9t n ALA 355 N -0.24 0.00 -2.65 3.99 0.00 -1.26 -4.77 120.51 115.58 3b9t n ALA 355 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 3b9t n ALA 355 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 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 2.05 4.12 -0.29 0.00 1.01 -0.58 -3.97 121.20 123.54 3b9t s ILE 356 Ca 0.00 0.32 -0.26 0.00 0.00 0.00 0.00 60.65 60.70 3b9t s ILE 356 Cb 0.00 -4.71 0.01 0.00 0.01 0.00 0.00 42.46 37.76 3b9t s ILE 356 CO 0.00 -1.44 0.92 -1.61 0.00 0.00 0.00 174.94 172.81 3b9t s GLU 357 N 4.67 4.07 -0.25 2.79 0.41 0.76 -0.49 118.70 130.66 3b9t s GLU 357 Ca 0.33 0.90 -0.15 0.00 -0.41 0.00 0.00 54.97 55.64 3b9t s GLU 357 Cb -0.11 -3.71 0.07 0.00 -1.78 0.00 0.00 34.13 28.61 3b9t s GLU 357 CO 0.18 -0.72 0.62 0.00 -0.49 0.00 0.00 175.26 174.84 3b9t s SER 359 N 1.50 6.70 0.02 0.00 0.01 -1.26 -3.74 113.70 116.93 3b9t s SER 359 Ca -0.09 2.74 -0.04 0.00 1.31 0.00 0.00 55.95 59.87 3b9t s SER 359 Cb -0.06 -2.65 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 3b9t s SER 359 CO -0.17 -0.60 0.05 -0.76 0.41 0.00 0.00 173.24 172.17 3b9t s LEU 360 N -1.73 1.95 -0.10 2.44 1.43 -1.15 -1.65 118.68 119.89 3b9t s LEU 360 Ca 0.50 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 3b9t s LEU 360 Cb -0.41 0.40 -0.01 0.00 0.03 0.00 0.00 46.19 46.20 3b9t s LEU 360 CO 0.54 -0.39 -0.21 -0.89 0.23 0.00 0.00 176.35 175.62 3b9t s THR 361 N -1.91 2.36 0.19 5.49 2.01 0.15 -0.79 115.64 123.15 3b9t s THR 361 Ca -0.11 -0.92 0.10 0.00 0.31 0.00 0.00 61.69 61.07 3b9t s THR 361 Cb -0.06 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 3b9t s THR 361 CO -0.02 0.55 -0.17 -0.83 -0.69 0.00 0.00 174.62 173.47 3b9t s GLY 362 N 0.19 1.72 -0.11 4.40 0.00 -0.51 -0.47 107.32 112.56 3b9t s GLY 362 Ca -0.12 -1.56 0.02 0.00 0.00 0.00 0.00 44.72 43.05 3b9t s GLY 362 CO 0.07 -1.59 -0.17 -1.59 0.00 0.00 0.00 173.10 169.82 3b9t s THR 363 N -1.70 2.74 0.06 0.90 2.01 -0.07 -0.10 115.64 119.48 3b9t s THR 363 Ca 0.23 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.49 3b9t s THR 363 Cb -0.08 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 3b9t s THR 363 CO 0.12 0.55 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.10 3b9t s PHE 364 N 0.15 1.24 -0.06 4.92 0.40 0.18 -1.17 117.98 123.64 3b9t s PHE 364 Ca -0.09 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 55.85 3b9t s PHE 364 Cb -0.15 -0.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 3b9t s PHE 364 CO 0.06 0.06 -0.19 -1.14 0.70 0.00 0.00 175.22 174.70 3b9t s GLN 365 N -1.60 2.61 -0.18 0.44 0.74 -0.49 -1.04 119.66 120.13 3b9t s GLN 365 Ca -0.01 -0.80 -0.04 0.00 0.05 0.00 0.00 55.36 54.57 3b9t s GLN 365 Cb -0.09 -2.30 -0.02 0.00 1.10 0.00 0.00 33.01 31.69 3b9t s GLN 365 CO 0.02 0.47 -0.04 -0.06 -0.55 0.00 0.00 175.29 175.13 3b9t s PHE 366 N -0.35 2.99 -0.12 1.67 0.08 -0.59 -0.55 117.98 121.11 3b9t s PHE 366 Ca 0.03 -0.55 -0.00 0.00 0.12 0.00 0.00 56.93 56.52 3b9t s PHE 366 Cb -0.12 -2.03 0.02 0.00 -0.57 0.00 0.00 43.02 40.32 3b9t s PHE 366 CO 0.02 -0.26 -0.09 0.42 -0.10 0.00 0.00 175.22 175.22 3b9t s ILE 367 N 0.87 1.10 -0.06 0.64 1.01 0.03 0.41 121.20 125.20 3b9t s ILE 367 Ca -0.01 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 3b9t s ILE 367 Cb -0.15 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 3b9t s ILE 367 CO 0.01 0.38 0.79 -0.22 0.00 0.00 0.00 174.94 175.90 3b9t s LEU 368 N 1.65 4.32 -0.23 2.97 2.96 -1.26 -0.50 118.68 128.58 3b9t s LEU 368 Ca 0.04 1.32 -0.03 0.00 -0.22 0.00 0.00 54.13 55.24 3b9t s LEU 368 Cb -0.13 -3.23 0.01 0.00 0.50 0.00 0.00 46.19 43.34 3b9t s LEU 368 CO -0.08 -0.18 -0.05 -1.00 -1.32 0.00 0.00 176.35 173.71 3b9t s HIS 369 N 0.99 3.00 0.40 5.38 3.76 0.40 -4.99 115.29 124.22 3b9t s HIS 369 Ca 0.42 -1.22 -0.25 0.00 -0.15 0.00 0.00 55.06 53.86 3b9t s HIS 369 Cb -0.19 -2.09 -0.09 0.00 1.11 0.00 0.00 32.58 31.33 3b9t s HIS 369 CO 0.20 -0.64 1.09 0.15 -0.85 0.00 0.00 174.74 174.70 3b9t s LYS 370 N 1.41 4.13 0.28 1.40 -0.14 -1.26 -1.16 119.74 124.40 3b9t s LYS 370 Ca 0.03 1.64 0.03 0.00 -1.36 0.00 0.00 55.97 56.30 3b9t s LYS 370 Cb -0.15 -2.61 0.66 0.00 -1.68 0.00 0.00 37.83 34.05 3b9t s LYS 370 CO -0.04 -0.20 1.73 -0.22 -0.76 0.00 0.00 175.35 175.87 3b9t h LYS 371 N 2.59 0.52 0.00 1.68 3.64 -1.92 0.19 116.57 123.27 3b9t h LYS 371 Ca -0.48 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 3b9t h LYS 371 Cb 1.22 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3b9t h LYS 371 CO 0.62 0.34 -0.12 0.00 -2.27 0.00 0.00 179.45 178.03 3b9t h ALA 372 N 1.65 1.31 -0.05 5.00 0.00 -1.91 -2.68 119.26 122.57 3b9t h ALA 372 Ca 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3b9t h ALA 372 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3b9t h ALA 372 CO -0.45 0.15 0.00 -0.25 0.00 0.00 0.00 179.25 178.70 3b9t n ASP 373 N -3.68 2.43 -0.07 0.00 8.00 0.65 -4.51 116.55 119.38 3b9t n ASP 373 Ca -0.02 -1.81 -0.12 0.00 0.71 0.00 0.00 54.79 53.56 3b9t n ASP 373 Cb 0.23 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.33 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 3.75 0.86 -9.86 0.64 3.38 -1.35 -3.45 115.31 109.27 3b9t h LEU 374 Ca 0.00 -0.42 -0.56 0.00 0.09 0.00 0.00 57.88 56.99 3b9t h LEU 374 Cb 0.80 -0.24 0.13 0.00 0.09 0.00 0.00 40.66 41.44 3b9t h LEU 374 CO 0.00 1.18 0.47 -2.65 0.09 0.00 0.00 178.44 177.53 3b9t n PRO 375 N -4.02 1.78 -1.00 1.13 -0.02 -1.26 -2.43 135.00 129.17 3b9t n PRO 375 Ca -0.03 0.64 -0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3b9t n PRO 375 Cb 0.57 -2.39 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.85 0.46 3.38 -1.23 0.00 -1.26 -4.94 105.19 102.45 3b9t n GLY 376 Ca 0.08 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 0.90 -0.17 2.61 -4.23 -1.02 -5.03 115.64 106.71 3b9t s THR 377 Ca 0.00 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.74 3b9t s THR 377 Cb 0.00 -2.67 0.23 0.00 1.34 0.00 0.00 72.50 71.40 3b9t s THR 377 CO 0.00 -0.04 1.70 -0.65 -0.54 0.00 0.00 174.62 175.09 3b9t h PRO 378 N 2.27 0.00 -0.38 3.99 0.11 -1.88 -2.54 132.00 133.57 3b9t h PRO 378 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 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 0.65 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.72 3b9t n LEU 379 N -2.30 2.81 -4.67 2.35 4.77 -1.26 -4.91 117.00 113.79 3b9t n LEU 379 Ca -0.01 -1.27 -0.48 0.00 -0.03 0.00 0.00 56.01 54.21 3b9t n LEU 379 Cb 0.05 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 3b9t n LEU 379 CO 0.11 0.64 1.29 0.00 -1.33 0.00 0.00 177.39 178.09 3b9t n ALA 380 N 1.06 0.89 -4.22 -1.18 0.00 -0.96 -1.58 120.51 114.52 3b9t n ALA 380 Ca 0.18 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 53.65 3b9t n ALA 380 Cb 0.49 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.52 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 4.65 -2.94 -4.67 0.00 2.03 -1.26 -4.87 116.55 109.48 3b9t n ASP 381 Ca 0.20 -1.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.08 3b9t n ASP 381 Cb 0.27 -2.44 -0.03 0.00 -0.72 0.00 0.00 41.12 38.21 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 -7.17 4.29 -0.03 -2.67 2.96 -0.61 -4.89 118.68 110.55 3b9t s LEU 382 Ca 0.74 2.05 0.05 0.00 -0.22 0.00 0.00 54.13 56.75 3b9t s LEU 382 Cb -0.41 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 42.81 3b9t s LEU 382 CO 0.91 -0.79 0.99 0.00 -1.32 0.00 0.00 176.35 176.14 3b9t n GLN 383 N 6.17 2.14 -3.97 1.98 1.13 -1.26 -4.66 117.38 118.91 3b9t n GLN 383 Ca 0.14 -1.68 -0.09 0.00 -1.94 0.00 0.00 57.00 53.44 3b9t n GLN 383 Cb 0.44 -1.07 -0.04 0.00 0.11 0.00 0.00 30.24 29.67 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 -1.37 0.25 -0.16 1.08 -0.85 -1.26 -4.71 117.35 110.33 3b9t s TYR 384 Ca 0.09 -0.64 -0.29 0.00 -0.52 0.00 0.00 57.07 55.70 3b9t s TYR 384 Cb 0.08 0.30 -0.01 0.00 0.38 0.00 0.00 41.96 42.70 3b9t s TYR 384 CO 0.01 -1.06 1.25 -2.14 -1.52 0.00 0.00 175.55 172.09 3b9t s PRO 385 N -3.96 4.24 -0.12 -3.49 0.02 -1.25 -4.50 135.00 125.94 3b9t s PRO 385 Ca 0.20 1.65 0.01 0.00 0.02 0.00 0.00 61.00 62.88 3b9t s PRO 385 Cb -0.02 -3.74 -0.01 0.00 0.02 0.00 0.00 34.50 30.75 3b9t s PRO 385 CO 0.09 -0.68 -0.16 -1.17 -0.33 0.00 0.00 177.00 174.75 3b9t s LEU 386 N 3.36 2.56 -0.13 -5.54 2.96 -0.69 -3.32 118.68 117.89 3b9t s LEU 386 Ca 0.54 -0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 3b9t s LEU 386 Cb -0.22 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3b9t s LEU 386 CO 0.15 0.16 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.11 3b9t s LEU 387 N 0.36 3.43 -0.06 -0.68 0.20 0.27 -0.70 118.68 121.50 3b9t s LEU 387 Ca -0.13 -0.01 0.04 0.00 0.69 0.00 0.00 54.13 54.73 3b9t s LEU 387 Cb -0.16 -1.81 -0.00 0.00 -0.43 0.00 0.00 46.19 43.78 3b9t s LEU 387 CO 0.06 0.25 -0.19 -0.70 -0.29 0.00 0.00 176.35 175.48 3b9t s GLU 388 N -0.11 2.13 0.42 1.98 2.12 0.38 -0.70 118.70 124.92 3b9t s GLU 388 Ca 0.03 -0.69 0.01 0.00 0.36 0.00 0.00 54.97 54.69 3b9t s GLU 388 Cb -0.13 -1.78 0.01 0.00 0.26 0.00 0.00 34.13 32.49 3b9t s GLU 388 CO 0.02 0.24 0.10 0.25 -0.54 0.00 0.00 175.26 175.32 3b9t n THR 389 N 3.25 0.00 -0.13 -1.70 -2.24 -0.22 -0.91 114.28 112.32 3b9t n THR 389 Ca -0.19 -1.87 0.09 0.00 -2.27 0.00 0.00 64.05 59.81 3b9t n THR 389 Cb 0.53 0.24 0.42 0.00 -2.10 0.00 0.00 70.33 69.42 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 0.57 -0.00 -0.78 4.15 -2.02 -3.26 115.11 113.77 3b9t h GLN 390 Ca -0.32 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.06 3b9t h GLN 390 Cb 1.02 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.59 3b9t h GLN 390 CO 0.53 0.38 -0.03 -0.25 -1.93 0.00 0.00 178.83 177.52 3b9t n ASP 391 N -4.48 1.00 -3.98 -0.69 8.00 -1.26 -4.94 116.55 110.20 3b9t n ASP 391 Ca 0.10 -1.00 -0.08 0.00 0.71 0.00 0.00 54.79 54.52 3b9t n ASP 391 Cb 0.29 0.22 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 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 -0.47 0.74 -0.06 -1.24 2.02 -1.23 -0.96 118.70 117.49 3b9t s GLU 392 Ca 0.03 -1.10 0.02 0.00 0.02 0.00 0.00 54.97 53.93 3b9t s GLU 392 Cb 0.02 0.28 -0.03 0.00 0.10 0.00 0.00 34.13 34.50 3b9t s GLU 392 CO 0.05 -0.19 -0.09 -1.58 0.02 0.00 0.00 175.26 173.47 3b9t s TRP 393 N -3.90 2.87 -0.11 1.61 0.52 -0.03 -1.06 118.94 118.85 3b9t s TRP 393 Ca 0.07 -0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.16 3b9t s TRP 393 Cb 0.06 -1.69 0.03 0.00 -1.15 0.00 0.00 33.47 30.72 3b9t s TRP 393 CO -0.10 0.30 -0.07 0.08 0.02 0.00 0.00 176.95 177.18 3b9t s VAL 394 N -0.80 0.98 -0.06 4.03 1.01 0.12 -1.53 120.40 124.16 3b9t s VAL 394 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 3b9t s VAL 394 Cb -0.11 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3b9t s VAL 394 CO 0.01 0.36 0.05 -0.76 0.00 0.00 0.00 175.10 174.76 3b9t s LEU 395 N 1.73 3.78 -0.29 3.92 1.02 -0.48 -0.57 118.68 127.80 3b9t s LEU 395 Ca 0.05 0.17 -0.05 0.00 0.02 0.00 0.00 54.13 54.32 3b9t s LEU 395 Cb -0.13 -2.02 0.02 0.00 0.02 0.00 0.00 46.19 44.09 3b9t s LEU 395 CO -0.08 0.34 0.04 -1.00 0.02 0.00 0.00 176.35 175.67 3b9t s HIS 396 N -1.02 3.15 0.22 0.29 3.76 -1.21 -1.07 115.29 119.40 3b9t s HIS 396 Ca 0.17 -1.23 -0.06 0.00 -0.15 0.00 0.00 55.06 53.80 3b9t s HIS 396 Cb -0.12 -2.20 -0.06 0.00 1.11 0.00 0.00 32.58 31.32 3b9t s HIS 396 CO 0.07 -0.65 0.48 0.20 -0.85 0.00 0.00 174.74 174.00 3b9t s GLY 397 N 1.43 2.06 0.10 -2.22 0.00 0.88 -4.72 107.32 104.85 3b9t s GLY 397 Ca 0.01 -0.52 -0.00 0.00 0.00 0.00 0.00 44.72 44.21 3b9t s GLY 397 CO 0.01 -0.42 0.00 -1.36 0.00 0.00 0.00 173.10 171.33 3b9t s PHE 398 N -1.87 0.78 0.31 1.90 0.08 -1.26 -1.66 117.98 116.27 3b9t s PHE 398 Ca 0.43 -1.11 0.04 0.00 0.12 0.00 0.00 56.93 56.42 3b9t s PHE 398 Cb -0.11 -0.48 0.66 0.00 -0.57 0.00 0.00 43.02 42.53 3b9t s PHE 398 CO 0.26 -0.39 1.85 0.77 -0.10 0.00 0.00 175.22 177.61 3b9t h SER 399 N 2.96 0.81 -3.28 1.36 0.02 -1.47 -3.32 113.55 110.63 3b9t h SER 399 Ca -0.35 0.04 -0.52 0.00 -0.84 0.00 0.00 61.79 60.13 3b9t h SER 399 Cb 1.17 -0.12 -0.35 0.00 0.14 0.00 0.00 62.40 63.24 3b9t h SER 399 CO 0.63 0.43 -0.81 -0.31 -1.14 0.00 0.00 176.83 175.63 3b9t s TYR 400 N -5.84 1.43 0.15 3.45 2.02 -1.26 -4.39 117.35 112.91 3b9t s TYR 400 Ca -0.11 -0.63 -0.18 0.00 -0.37 0.00 0.00 57.07 55.78 3b9t s TYR 400 Cb 0.22 -1.14 0.06 0.00 -0.40 0.00 0.00 41.96 40.70 3b9t s TYR 400 CO 0.80 -0.41 1.69 0.00 -1.57 0.00 0.00 175.55 176.06 3b9t h ALA 401 N 7.67 0.26 -3.22 3.71 0.00 -1.97 -3.27 119.26 122.43 3b9t h ALA 401 Ca -0.31 0.12 -0.62 0.00 0.00 0.00 0.00 54.91 54.10 3b9t h ALA 401 Cb 1.15 0.22 -0.40 0.00 0.00 0.00 0.00 17.79 18.76 3b9t h ALA 401 CO 0.44 -0.44 -0.70 1.21 0.00 0.00 0.00 179.25 179.76 3b9t s ASN 402 N -5.23 4.05 0.32 0.00 3.84 -1.26 -1.56 114.94 115.09 3b9t s ASN 402 Ca -0.14 -2.61 0.09 0.00 0.21 0.00 0.00 52.86 50.41 3b9t s ASN 402 Cb 0.13 -1.29 0.54 0.00 -0.55 0.00 0.00 41.25 40.07 3b9t s ASN 402 CO 0.70 -0.28 1.74 0.10 -2.79 0.00 0.00 177.10 176.57 3b9t h TYR 403 N 6.89 0.19 -0.57 0.43 -0.00 -1.89 0.86 116.97 122.88 3b9t h TYR 403 Ca -0.05 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.73 58.61 3b9t h TYR 403 Cb 0.93 -0.04 -0.03 0.00 -0.00 0.00 0.00 36.73 37.60 3b9t h TYR 403 CO 0.48 0.54 0.26 -0.07 -0.00 0.00 0.00 178.16 179.37 3b9t h LEU 404 N 0.14 0.76 0.17 0.10 3.38 -1.93 -1.24 115.31 116.70 3b9t h LEU 404 Ca 0.01 -0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.59 3b9t h LEU 404 Cb 0.76 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 41.35 3b9t h LEU 404 CO 0.06 0.70 -1.07 0.00 0.09 0.00 0.00 178.44 178.21 3b9t h ALA 405 N 1.10 -0.09 0.00 1.53 0.00 -1.82 -3.22 119.26 116.75 3b9t h ALA 405 Ca 0.19 -0.75 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 3b9t h ALA 405 Cb 0.15 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3b9t h ALA 405 CO -0.02 0.52 -0.52 0.93 0.00 0.00 0.00 179.25 180.16 3b9t h GLU 406 N -0.09 0.00 -0.05 0.00 5.08 -0.75 -3.03 114.58 115.73 3b9t h GLU 406 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3b9t h GLU 406 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 3b9t h GLU 406 CO 0.20 0.52 0.00 1.28 -1.00 0.00 0.00 179.01 180.01 3b9t n LEU 407 N -3.38 2.97 0.00 1.33 4.77 -0.48 -5.06 117.00 117.15 3b9t n LEU 407 Ca 0.01 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 3b9t n LEU 407 Cb 0.67 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3b9t n LEU 407 CO 0.40 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 3b9t n GLY 408 N 1.32 -1.01 0.37 -0.72 0.00 -1.15 -3.76 105.19 100.23 3b9t n GLY 408 Ca 0.14 -1.19 0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 0.71 -0.23 1.61 0.11 -1.92 -1.50 132.00 130.79 3b9t h PRO 409 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3b9t h PRO 409 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 3b9t h PRO 409 CO 0.00 0.47 0.00 -3.47 -0.21 0.00 0.00 178.00 174.79 3b9t n ASP 410 N -4.52 1.29 -0.31 -2.05 2.03 -1.26 -4.58 116.55 107.14 3b9t n ASP 410 Ca 0.15 -1.95 0.15 0.00 0.52 0.00 0.00 54.79 53.66 3b9t n ASP 410 Cb 0.37 -0.15 0.32 0.00 -0.72 0.00 0.00 41.12 40.93 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 3.51 1.31 0.00 -1.67 0.00 -1.36 0.12 119.26 121.19 3b9t h ALA 411 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3b9t h ALA 411 Cb 0.33 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3b9t h ALA 411 CO 0.00 -0.55 0.00 1.96 0.00 0.00 0.00 179.25 180.66 3b9t h GLN 412 N 0.11 0.00 0.00 0.00 4.20 -1.85 -0.87 115.11 116.71 3b9t h GLN 412 Ca 0.59 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.95 3b9t h GLN 412 Cb 1.26 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.99 3b9t h GLN 412 CO -0.76 0.00 -1.96 0.09 -0.67 0.00 0.00 178.83 175.53 3b9t n ASN 413 N -2.33 1.92 0.23 1.46 3.02 -0.09 -4.64 115.26 114.82 3b9t n ASN 413 Ca 0.03 0.36 0.08 0.00 -0.03 0.00 0.00 54.58 55.02 3b9t n ASN 413 Cb 0.29 -0.88 0.54 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.95 0.00 -0.74 6.41 4.64 -1.13 -3.01 113.55 118.76 3b9t h SER 414 Ca -0.54 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 60.89 3b9t h SER 414 Cb 1.49 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.53 3b9t h SER 414 CO -0.31 0.22 0.49 -0.29 -0.87 0.00 0.00 176.83 176.07 3b9t h ILE 415 N 0.00 0.90 0.00 0.95 6.09 -1.40 -0.11 117.51 123.94 3b9t h ILE 415 Ca -0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 3b9t h ILE 415 Cb 0.48 0.26 0.00 0.00 0.47 0.00 0.00 36.82 38.03 3b9t h ILE 415 CO 0.03 0.11 0.00 0.49 -3.07 0.00 0.00 178.15 175.71 3b9t n PHE 416 N -4.49 0.82 0.27 2.19 3.72 -1.14 -1.85 117.46 116.98 3b9t n PHE 416 Ca 0.13 0.31 0.09 0.00 -0.05 0.00 0.00 57.45 57.93 3b9t n PHE 416 Cb 0.38 -1.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.07 3b9t n PHE 416 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3b9t n SER 417 N -2.24 2.95 0.00 4.37 3.41 -0.09 -4.53 113.62 117.49 3b9t n SER 417 Ca 0.02 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 3b9t n SER 417 Cb 0.25 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3b9t n SER 417 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3b9t n LYS 418 N 1.06 2.52 -1.75 4.33 5.02 -0.77 -5.07 118.16 123.50 3b9t n LYS 418 Ca 0.14 -1.37 -0.39 0.00 -2.02 0.00 0.00 58.31 54.67 3b9t n LYS 418 Cb 0.49 -0.98 0.03 0.00 -0.02 0.00 0.00 35.03 34.55 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 -0.43 2.97 -3.60 4.39 7.64 -1.17 -5.00 113.62 118.43 3b9t n SER 419 Ca 0.00 1.04 -0.03 0.00 1.01 0.00 0.00 58.87 60.90 3b9t n SER 419 Cb 0.24 -1.59 -0.06 0.00 -1.01 0.00 0.00 64.21 61.79 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 -0.70 -0.79 0.22 6.43 0.15 -1.26 -5.02 113.70 112.73 3b9t s SER 420 Ca 0.67 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.50 3b9t s SER 420 Cb -0.43 1.59 0.22 0.00 -1.71 0.00 0.00 66.02 65.69 3b9t s SER 420 CO 0.53 -0.18 1.57 -0.07 1.20 0.00 0.00 173.24 176.29 3b9t h LEU 421 N 7.05 0.49 -0.33 3.45 3.38 -1.95 -2.64 115.31 124.76 3b9t h LEU 421 Ca -0.24 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 3b9t h LEU 421 Cb 1.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3b9t h LEU 421 CO 0.14 0.91 0.13 0.44 0.09 0.00 0.00 178.44 180.16 3b9t h ASP 422 N 0.36 0.45 -0.86 -0.43 3.32 -1.99 -0.17 116.42 117.10 3b9t h ASP 422 Ca 0.02 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3b9t h ASP 422 Cb 1.00 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 3b9t h ASP 422 CO 0.09 0.49 0.50 -0.07 -1.72 0.00 0.00 179.24 178.53 3b9t h LEU 423 N 0.38 1.05 -0.99 1.55 3.38 -1.87 -1.54 115.31 117.28 3b9t h LEU 423 Ca 0.11 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3b9t h LEU 423 Cb 0.18 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3b9t h LEU 423 CO -0.01 0.82 0.33 0.00 0.09 0.00 0.00 178.44 179.67 3b9t h ALA 424 N 1.35 1.21 -0.23 1.53 0.00 -1.05 -0.59 119.26 121.48 3b9t h ALA 424 Ca 0.31 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 3b9t h ALA 424 Cb -0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 3b9t h ALA 424 CO -0.05 0.59 -0.57 1.25 0.00 0.00 0.00 179.25 180.47 3b9t h LEU 425 N 1.04 0.80 -0.67 0.00 5.85 -0.71 -0.16 115.31 121.47 3b9t h LEU 425 Ca 0.25 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.59 3b9t h LEU 425 Cb 0.14 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 3b9t h LEU 425 CO -0.03 1.20 0.37 0.11 -0.34 0.00 0.00 178.44 179.76 3b9t h LYS 426 N 0.54 0.67 -0.59 1.25 1.79 -0.80 0.28 116.57 119.72 3b9t h LYS 426 Ca 0.01 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 3b9t h LYS 426 Cb 1.15 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.63 3b9t h LYS 426 CO 0.12 0.44 0.18 0.22 -1.08 0.00 0.00 179.45 179.33 3b9t h ASP 427 N 0.69 0.87 -0.54 0.86 3.58 -0.85 -1.61 116.42 119.42 3b9t h ASP 427 Ca 0.30 -0.21 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 3b9t h ASP 427 Cb 0.18 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 3b9t h ASP 427 CO -0.18 0.85 0.12 0.00 -2.88 0.00 0.00 179.24 177.16 3b9t h ALA 428 N 1.05 1.11 -0.03 -0.78 0.00 -0.69 -1.30 119.26 118.62 3b9t h ALA 428 Ca 0.19 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3b9t h ALA 428 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3b9t h ALA 428 CO -0.00 0.59 -0.07 0.35 0.00 0.00 0.00 179.25 180.12 3b9t h PHE 429 N 0.88 -0.16 -0.84 0.00 3.57 -0.54 -2.84 116.94 117.02 3b9t h PHE 429 Ca 0.19 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.73 3b9t h PHE 429 Cb 0.34 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 3b9t h PHE 429 CO 0.02 -0.10 0.54 0.00 -2.23 0.00 0.00 178.31 176.54 3b9t h ARG 430 N -0.10 1.00 -1.08 1.11 3.08 -0.89 -0.13 114.38 117.38 3b9t h ARG 430 Ca 0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3b9t h ARG 430 Cb 0.15 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.98 3b9t h ARG 430 CO -0.09 0.66 0.00 1.63 -1.07 0.00 0.00 179.97 181.10 3b9t n LYS 431 N -4.57 0.56 0.00 0.04 5.02 -0.53 -1.29 118.16 117.39 3b9t n LYS 431 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3b9t n LYS 431 Cb 0.10 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.52 0.00 -0.01 1.97 0.63 -0.06 -0.89 116.66 118.81 3b9t n ARG 433 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 3b9t n ARG 433 Cb 0.22 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.09 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 0.07 -0.36 -0.14 2.76 -1.44 -2.81 115.15 113.23 3b9t h HIS 434 Ca 0.00 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.21 3b9t h HIS 434 Cb 0.00 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 3b9t h HIS 434 CO 0.00 0.03 0.15 0.35 -1.30 0.00 0.00 177.93 177.16 3b9t h PHE 435 N 0.09 0.27 0.00 5.26 3.57 -1.28 0.15 116.94 125.00 3b9t h PHE 435 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3b9t h PHE 435 Cb 0.03 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.70 3b9t h PHE 435 CO -0.10 0.13 0.00 1.28 -2.23 0.00 0.00 178.31 177.38 3b9t n LEU 436 N -4.98 0.36 0.00 0.59 4.77 -1.06 -0.96 117.00 115.72 3b9t n LEU 436 Ca 0.01 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3b9t n LEU 436 Cb 0.11 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3b9t n LEU 436 CO 0.29 0.09 0.00 0.00 -1.33 0.00 0.00 177.39 176.44 3b9t n GLN 438 N 0.30 0.00 0.00 3.23 1.13 0.53 -1.99 117.38 120.58 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 0.09 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.44 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 -0.00 0.00 -0.53 5.09 -2.24 -0.13 -4.73 114.28 111.73 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 0.38 0.10 0.00 -2.10 0.00 0.00 70.33 68.71 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 2.34 -2.72 -0.78 1.13 -0.84 -4.84 117.38 110.26 3b9t n GLN 440 Ca 0.00 -2.11 -0.20 0.00 -1.94 0.00 0.00 57.00 52.74 3b9t n GLN 440 Cb 0.03 -1.31 0.02 0.00 0.11 0.00 0.00 30.24 29.08 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 -0.73 -5.74 -4.81 1.08 5.15 -1.16 -4.99 115.26 104.05 3b9t n ASN 441 Ca 0.10 -0.16 -0.32 0.00 -0.60 0.00 0.00 54.58 53.60 3b9t n ASN 441 Cb 0.49 -4.65 -0.06 0.00 -0.53 0.00 0.00 39.78 35.02 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 -5.98 3.96 0.88 1.20 1.43 -1.10 -5.09 118.68 113.97 3b9t s LEU 442 Ca 0.17 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.26 3b9t s LEU 442 Cb -0.07 -2.48 0.12 0.00 0.03 0.00 0.00 46.19 43.79 3b9t s LEU 442 CO 0.20 0.22 1.14 0.42 0.23 0.00 0.00 176.35 178.56 3b9t s THR 443 N -1.33 2.07 0.17 5.49 -4.23 -1.26 -4.73 115.64 111.81 3b9t s THR 443 Ca 0.28 0.02 -0.14 0.00 -1.18 0.00 0.00 61.69 60.66 3b9t s THR 443 Cb -0.12 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 70.94 3b9t s THR 443 CO 0.20 -0.03 1.79 -0.08 -0.54 0.00 0.00 174.62 175.96 3b9t h GLU 444 N -1.38 0.46 -0.42 3.99 4.81 -1.99 0.08 114.58 120.14 3b9t h GLU 444 Ca -0.49 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 3b9t h GLU 444 Cb 1.33 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 3b9t h GLU 444 CO 0.63 0.30 0.04 -0.44 -0.73 0.00 0.00 179.01 178.82 3b9t h ASP 445 N 0.47 0.61 -0.21 1.04 3.32 -1.99 0.52 116.42 120.18 3b9t h ASP 445 Ca 0.19 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 3b9t h ASP 445 Cb 0.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3b9t h ASP 445 CO -0.12 0.65 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.60 3b9t h GLU 446 N 0.63 0.46 -0.65 3.56 5.08 -1.81 -2.52 114.58 119.32 3b9t h GLU 446 Ca 0.13 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 3b9t h GLU 446 Cb 0.33 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 3b9t h GLU 446 CO 0.01 0.75 0.26 0.00 -1.00 0.00 0.00 179.01 179.03 3b9t h ALA 447 N 0.69 0.85 -0.45 3.43 0.00 -0.49 -0.99 119.26 122.30 3b9t h ALA 447 Ca 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3b9t h ALA 447 Cb 0.63 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3b9t h ALA 447 CO 0.04 0.46 0.18 0.28 0.00 0.00 0.00 179.25 180.21 3b9t h VAL 448 N 0.92 1.20 0.28 0.00 2.07 -0.91 -3.04 116.25 116.78 3b9t h VAL 448 Ca 0.22 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3b9t h VAL 448 Cb 0.20 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3b9t h VAL 448 CO -0.02 0.23 -0.14 -1.28 0.02 0.00 0.00 177.57 176.39 3b9t h SER 449 N 0.58 -0.32 0.00 0.57 0.87 -1.27 -3.00 113.55 110.97 3b9t h SER 449 Ca 0.15 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3b9t h SER 449 Cb 0.19 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 3b9t h SER 449 CO -0.01 -0.12 0.00 -0.11 -0.53 0.00 0.00 176.83 176.06 3b9t n LEU 450 N -5.20 0.00 0.00 2.23 7.94 -0.39 -2.60 117.00 118.98 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 0.21 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.16 3b9t n LEU 450 CO 0.34 0.00 0.00 -1.20 -1.11 0.00 0.00 177.39 175.42 3b9t n SER 452 N 1.23 0.00 -0.00 1.96 7.64 -1.14 -0.27 113.62 123.04 3b9t n SER 452 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 3b9t n SER 452 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -2.05 0.44 -5.35 -1.07 -4.83 119.36 106.50 3b9t n ILE 453 Ca 0.00 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 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 2.07 0.68 3.04 3.28 0.00 0.63 -5.05 105.19 109.84 3b9t n GLY 454 Ca -0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 0.87 -0.13 1.61 1.01 -1.23 -4.66 120.40 117.86 3b9t s VAL 455 Ca 0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 3b9t s VAL 455 Cb 0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 3b9t s VAL 455 CO -0.02 0.25 -0.08 -1.81 0.00 0.00 0.00 175.10 173.45 3b9t s ASP 456 N -0.11 4.50 -0.18 3.32 1.01 -0.95 -4.77 116.67 119.50 3b9t s ASP 456 Ca 0.02 -0.18 -0.04 0.00 0.71 0.00 0.00 52.55 53.06 3b9t s ASP 456 Cb -0.06 -1.61 -0.02 0.00 1.01 0.00 0.00 42.92 42.24 3b9t s ASP 456 CO -0.00 0.20 -0.03 -0.36 0.21 0.00 0.00 175.17 175.19 3b9t s PHE 457 N 0.15 3.01 0.37 4.23 0.40 -1.26 -0.75 117.98 124.14 3b9t s PHE 457 Ca -0.04 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 55.91 3b9t s PHE 457 Cb -0.14 -2.01 -0.07 0.00 0.51 0.00 0.00 43.02 41.31 3b9t s PHE 457 CO 0.04 -0.16 0.04 0.20 0.70 0.00 0.00 175.22 176.03 3b9t s GLY 458 N 0.69 2.32 -0.28 4.36 0.00 -0.16 -4.98 107.32 109.27 3b9t s GLY 458 Ca -0.02 -2.03 -0.18 0.00 0.00 0.00 0.00 44.72 42.49 3b9t s GLY 458 CO 0.02 -1.95 0.53 -0.42 0.00 0.00 0.00 173.10 171.28 3b9t s ILE 459 N -3.04 5.04 -0.11 0.90 1.01 -1.26 -1.06 121.20 122.68 3b9t s ILE 459 Ca 0.34 0.79 -0.11 0.00 0.00 0.00 0.00 60.65 61.66 3b9t s ILE 459 Cb 0.09 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.59 3b9t s ILE 459 CO 0.16 0.00 0.31 0.74 0.00 0.00 0.00 174.94 176.15 3b9t h THR 460 N 5.46 0.64 -1.87 2.92 2.02 -1.04 -2.61 112.91 118.43 3b9t h THR 460 Ca -0.28 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 3b9t h THR 460 Cb 1.13 1.21 -0.20 0.00 -1.74 0.00 0.00 68.15 68.55 3b9t h THR 460 CO 0.74 0.21 0.30 0.00 0.37 0.00 0.00 175.52 177.14 3b9t s GLN 461 N -1.89 0.92 -0.27 6.66 1.03 -1.20 -1.44 119.66 123.47 3b9t s GLN 461 Ca -0.07 0.23 0.15 0.00 0.04 0.00 0.00 55.36 55.71 3b9t s GLN 461 Cb -0.01 0.43 0.48 0.00 0.03 0.00 0.00 33.01 33.95 3b9t s GLN 461 CO 0.26 -0.28 1.15 1.33 -2.54 0.00 0.00 175.29 175.20 3b9t n VAL 462 N 0.87 1.89 -1.00 3.63 0.24 -0.94 -1.41 118.33 121.61 3b9t n VAL 462 Ca -0.16 -3.55 0.00 0.00 -2.04 0.00 0.00 64.34 58.59 3b9t n VAL 462 Cb 0.57 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 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 -0.65 0.00 -1.07 3.34 0.24 -1.26 -4.49 118.33 114.43 3b9t n VAL 463 Ca 0.25 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.63 3b9t n VAL 463 Cb 0.89 1.69 0.23 0.00 -1.47 0.00 0.00 33.84 35.18 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 0.00 3.38 0.00 -1.34 8.00 -1.26 -4.91 116.55 120.42 3b9t n ASP 464 Ca 0.00 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.36 3b9t n ASP 464 Cb 0.32 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 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 -0.78 1.80 3.44 0.44 0.00 -1.26 -3.26 105.19 105.56 3b9t n GLY 465 Ca 0.22 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 6.20 0.77 1.61 2.47 -1.26 -4.01 114.94 120.71 3b9t s ASN 466 Ca 0.00 -1.01 -0.11 0.00 0.42 0.00 0.00 52.86 52.16 3b9t s ASN 466 Cb 0.00 -2.39 0.05 0.00 -1.45 0.00 0.00 41.25 37.47 3b9t s ASN 466 CO 0.00 -1.31 1.08 0.26 -3.72 0.00 0.00 177.10 173.41 3b9t s TRP 467 N 3.65 2.82 -0.02 0.43 0.51 -1.26 -4.46 118.94 120.61 3b9t s TRP 467 Ca 0.20 1.34 0.03 0.00 -2.12 0.00 0.00 56.10 55.56 3b9t s TRP 467 Cb -0.18 -3.02 -0.01 0.00 -0.81 0.00 0.00 33.47 29.45 3b9t s TRP 467 CO 0.10 -1.66 -0.12 0.20 -0.51 0.00 0.00 176.95 174.97 3b9t s GLY 468 N -3.70 0.61 -0.06 0.98 0.00 -0.50 -1.51 107.32 103.14 3b9t s GLY 468 Ca 0.60 -0.49 0.05 0.00 0.00 0.00 0.00 44.72 44.88 3b9t s GLY 468 CO 0.55 -0.33 -0.20 0.14 0.00 0.00 0.00 173.10 173.26 3b9t s VAL 469 N -0.12 1.69 0.14 1.40 1.01 -0.66 -0.37 120.40 123.49 3b9t s VAL 469 Ca 0.02 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.21 3b9t s VAL 469 Cb -0.06 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3b9t s VAL 469 CO 0.00 0.48 0.02 -1.38 0.00 0.00 0.00 175.10 174.22 3b9t s HIS 470 N 0.11 2.94 -0.15 5.22 -3.43 -0.22 -0.09 115.29 119.67 3b9t s HIS 470 Ca -0.08 -0.08 0.02 0.00 -0.80 0.00 0.00 55.06 54.12 3b9t s HIS 470 Cb -0.14 -1.46 0.02 0.00 -1.43 0.00 0.00 32.58 29.57 3b9t s HIS 470 CO 0.04 0.50 -0.19 0.00 -2.00 0.00 0.00 174.74 173.09 3b9t s ALA 471 N -1.57 2.09 -0.16 -1.38 0.00 -0.24 -0.99 121.76 119.51 3b9t s ALA 471 Ca 0.27 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 3b9t s ALA 471 Cb -0.10 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 3b9t s ALA 471 CO 0.19 -0.19 -0.10 0.08 0.00 0.00 0.00 175.76 175.74 3b9t s VAL 472 N 1.10 3.13 -0.02 0.00 1.01 0.07 -1.38 120.40 124.32 3b9t s VAL 472 Ca -0.02 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.39 3b9t s VAL 472 Cb -0.14 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 3b9t s VAL 472 CO -0.06 0.49 -0.10 0.54 0.00 0.00 0.00 175.10 175.96 3b9t s VAL 473 N 0.76 0.86 0.07 2.92 0.11 -0.58 -2.23 120.40 122.32 3b9t s VAL 473 Ca -0.04 -0.43 -0.29 0.00 -2.93 0.00 0.00 61.98 58.29 3b9t s VAL 473 Cb -0.15 -0.74 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 3b9t s VAL 473 CO 0.01 0.25 0.91 -0.54 -3.33 0.00 0.00 175.10 172.41 3b9t s LYS 474 N -0.04 4.62 0.36 1.54 -0.14 -1.26 -0.85 119.74 123.96 3b9t s LYS 474 Ca 0.01 1.34 0.04 0.00 -1.36 0.00 0.00 55.97 55.99 3b9t s LYS 474 Cb -0.07 -3.39 0.67 0.00 -1.68 0.00 0.00 37.83 33.36 3b9t s LYS 474 CO 0.00 0.17 1.98 0.87 -0.76 0.00 0.00 175.35 177.62 3b9t h LYS 475 N 5.87 0.70 0.00 1.68 1.57 -1.38 -3.26 116.57 121.74 3b9t h LYS 475 Ca -0.43 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3b9t h LYS 475 Cb 1.21 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3b9t h LYS 475 CO 0.72 0.52 0.00 0.78 -0.57 0.00 0.00 179.45 180.90 3b9t h GLY 476 N 0.78 0.00 2.00 3.86 0.00 -1.94 -2.55 103.07 105.22 3b9t h GLY 476 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3b9t h GLY 476 CO -0.03 0.00 0.00 0.16 0.00 0.00 0.00 176.54 176.67 3b9t h ILE 477 N 0.00 0.00 -3.18 2.60 3.07 -1.96 -3.46 117.51 114.58 3b9t h ILE 477 Ca 0.00 -0.72 -0.55 0.00 1.55 0.00 0.00 64.86 65.14 3b9t h ILE 477 Cb 0.35 1.70 -0.02 0.00 -0.27 0.00 0.00 36.82 38.58 3b9t h ILE 477 CO 0.00 0.00 -0.23 -0.36 -1.05 0.00 0.00 178.15 176.51 3b9t s PHE 478 N -3.38 3.47 -0.45 0.16 0.08 -0.96 -5.00 117.98 111.90 3b9t s PHE 478 Ca 0.05 0.61 0.26 0.00 0.12 0.00 0.00 56.93 57.96 3b9t s PHE 478 Cb 0.07 -2.06 0.70 0.00 -0.57 0.00 0.00 43.02 41.16 3b9t s PHE 478 CO 0.60 0.32 1.73 -1.00 -0.10 0.00 0.00 175.22 176.76 3b9t h PRO 479 N 2.31 0.00 -1.70 0.24 0.13 -1.90 -3.50 132.00 127.58 3b9t h PRO 479 Ca -0.47 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.84 3b9t h PRO 479 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 3b9t h PRO 479 CO 0.69 0.00 -0.53 0.41 -0.23 0.00 0.00 178.00 178.34 3b9t n GLY 480 N 0.90 -2.60 0.09 1.56 0.00 -1.26 -5.23 105.19 98.65 3b9t n GLY 480 Ca 0.04 -1.28 0.16 0.00 0.00 0.00 0.00 46.02 44.93 3b9t n GLY 480 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36