#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b9t n LEU 65 N 0.00 1.74 -4.40 0.99 4.32 -1.26 -4.98 117.00 113.41 3b9t n LEU 65 Ca 0.00 -1.01 -0.24 0.00 -0.02 0.00 0.00 56.01 54.74 3b9t n LEU 65 Cb 0.00 -0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.69 3b9t n LEU 65 CO 0.00 0.35 -0.50 0.42 -1.22 0.00 0.00 177.39 176.44 3b9t s THR 66 N -0.73 2.16 0.79 -5.08 -4.23 -1.26 -5.13 115.64 102.17 3b9t s THR 66 Ca 0.10 -2.08 -0.13 0.00 -1.18 0.00 0.00 61.69 58.40 3b9t s THR 66 Cb 0.07 -2.06 0.07 0.00 1.34 0.00 0.00 72.50 71.93 3b9t s THR 66 CO 0.11 -0.27 1.17 -0.44 -0.54 0.00 0.00 174.62 174.65 3b9t s SER 67 N -2.88 3.85 0.00 3.99 0.01 -1.26 -5.03 113.70 112.38 3b9t s SER 67 Ca 0.21 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.70 3b9t s SER 67 Cb -0.06 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.60 3b9t s SER 67 CO 0.10 -2.49 0.00 0.61 0.41 0.00 0.00 173.24 171.87 3b9t n GLY 68 N 0.11 2.83 3.61 3.44 0.00 -1.26 -5.16 105.19 108.75 3b9t n GLY 68 Ca 0.12 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 3b9t n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3b9t s HIS 69 N -2.86 3.05 0.35 1.61 3.76 -1.26 -5.11 115.29 114.83 3b9t s HIS 69 Ca 0.00 0.02 -0.08 0.00 -0.15 0.00 0.00 55.06 54.85 3b9t s HIS 69 Cb 0.00 -1.80 -0.06 0.00 1.11 0.00 0.00 32.58 31.83 3b9t s HIS 69 CO 0.00 0.31 0.68 0.00 -0.85 0.00 0.00 174.74 174.87 3b9t s ALA 70 N -0.56 3.47 -0.13 -1.40 0.00 -1.26 -5.07 121.76 116.80 3b9t s ALA 70 Ca 0.09 -0.35 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 3b9t s ALA 70 Cb -0.12 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 3b9t s ALA 70 CO 0.02 0.11 0.90 0.99 0.00 0.00 0.00 175.76 177.78 3b9t s THR 71 N -2.24 4.85 -0.28 0.00 2.01 -1.26 -5.01 115.64 113.71 3b9t s THR 71 Ca 0.48 1.80 -0.01 0.00 0.31 0.00 0.00 61.69 64.27 3b9t s THR 71 Cb -0.10 -4.21 0.13 0.00 0.01 0.00 0.00 72.50 68.33 3b9t s THR 71 CO 0.30 0.03 0.27 -2.28 -0.69 0.00 0.00 174.62 172.26 3b9t s HIS 72 N 1.98 -0.38 0.46 4.92 5.04 -1.26 -1.71 115.29 124.35 3b9t s HIS 72 Ca 0.43 -0.18 -0.20 0.00 -1.54 0.00 0.00 55.06 53.57 3b9t s HIS 72 Cb -0.17 -0.48 -0.10 0.00 0.04 0.00 0.00 32.58 31.86 3b9t s HIS 72 CO 0.15 -0.88 0.96 0.71 -2.34 0.00 0.00 174.74 173.35 3b9t s TYR 73 N 2.34 3.35 -0.18 3.88 2.02 -0.58 -4.90 117.35 123.28 3b9t s TYR 73 Ca 0.09 1.56 0.01 0.00 -0.37 0.00 0.00 57.07 58.37 3b9t s TYR 73 Cb -0.14 -2.83 0.02 0.00 -0.40 0.00 0.00 41.96 38.60 3b9t s TYR 73 CO -0.31 -0.20 -0.20 -0.47 -1.57 0.00 0.00 175.55 172.80 3b9t s TYR 74 N -2.32 2.80 -0.38 2.71 6.14 -1.26 -0.27 117.35 124.77 3b9t s TYR 74 Ca 0.61 -1.67 -0.05 0.00 0.64 0.00 0.00 57.07 56.60 3b9t s TYR 74 Cb -0.09 -1.92 0.08 0.00 0.42 0.00 0.00 41.96 40.44 3b9t s TYR 74 CO 0.19 -0.81 0.17 0.42 0.64 0.00 0.00 175.55 176.16 3b9t s ILE 75 N 1.29 3.61 0.74 3.14 1.01 0.69 -4.98 121.20 126.69 3b9t s ILE 75 Ca 0.05 -1.60 -0.11 0.00 0.00 0.00 0.00 60.65 58.99 3b9t s ILE 75 Cb -0.13 -3.25 0.03 0.00 0.01 0.00 0.00 42.46 39.12 3b9t s ILE 75 CO -0.13 -0.46 1.07 -2.16 0.00 0.00 0.00 174.94 173.27 3b9t s PRO 76 N 1.29 2.60 -0.26 2.79 0.04 -1.26 -1.19 135.00 139.00 3b9t s PRO 76 Ca 0.03 0.92 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 3b9t s PRO 76 Cb -0.22 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 3b9t s PRO 76 CO -0.01 -1.33 0.71 0.00 0.04 0.00 0.00 177.00 176.41 3b9t s ALA 77 N -3.04 3.61 0.37 8.56 0.00 -1.26 -4.74 121.76 125.26 3b9t s ALA 77 Ca 0.59 -0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 3b9t s ALA 77 Cb -0.15 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.86 3b9t s ALA 77 CO 0.55 -0.91 0.64 -1.54 0.00 0.00 0.00 175.76 174.50 3b9t s SER 78 N 1.46 0.51 0.33 0.00 1.04 -1.26 -4.43 113.70 111.34 3b9t s SER 78 Ca 0.29 -1.34 0.23 0.00 0.48 0.00 0.00 55.95 55.62 3b9t s SER 78 Cb -0.15 0.77 1.19 0.00 0.10 0.00 0.00 66.02 67.92 3b9t s SER 78 CO 0.09 -1.51 1.71 -2.24 0.98 0.00 0.00 173.24 172.27 3b9t h ASP 79 N 2.04 0.00 0.34 7.02 2.03 -1.85 -2.27 116.42 123.74 3b9t h ASP 79 Ca -0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 3b9t h ASP 79 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 3b9t h ASP 79 CO 0.40 0.00 -0.97 0.29 -1.03 0.00 0.00 179.24 177.92 3b9t n LYS 80 N -2.31 0.20 0.00 4.15 4.76 -1.26 -4.47 118.16 119.23 3b9t n LYS 80 Ca -0.01 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 3b9t n LYS 80 Cb 0.09 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 3b9t n LYS 80 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3b9t n THR 81 N -1.80 0.50 -4.30 -0.18 -2.24 -0.86 -5.02 114.28 100.37 3b9t n THR 81 Ca 0.03 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.87 3b9t n THR 81 Cb 0.40 0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.50 1.63 0.04 2.28 -7.23 -1.16 -1.67 120.40 113.79 3b9t s VAL 82 Ca 0.00 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.43 3b9t s VAL 82 Cb 0.00 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 3b9t s VAL 82 CO 0.00 -0.35 -0.26 -0.44 -0.31 0.00 0.00 175.10 173.74 3b9t s SER 83 N -2.56 3.17 -0.33 4.85 0.01 -0.37 -4.97 113.70 113.50 3b9t s SER 83 Ca 0.13 -0.57 -0.07 0.00 1.31 0.00 0.00 55.95 56.75 3b9t s SER 83 Cb -0.05 -0.31 0.03 0.00 0.21 0.00 0.00 66.02 65.90 3b9t s SER 83 CO 0.05 0.27 0.10 0.86 0.41 0.00 0.00 173.24 174.93 3b9t s TRP 84 N -0.78 3.22 0.00 2.43 -0.11 -1.26 -0.80 118.94 121.63 3b9t s TRP 84 Ca 0.12 -1.27 0.00 0.00 1.22 0.00 0.00 56.10 56.17 3b9t s TRP 84 Cb -0.10 -2.28 0.00 0.00 -1.50 0.00 0.00 33.47 29.59 3b9t s TRP 84 CO 0.02 -0.68 0.00 0.41 -4.62 0.00 0.00 176.95 172.08 3b9t n GLY 85 N 4.84 0.76 3.48 5.86 0.00 0.11 -1.00 105.19 119.24 3b9t n GLY 85 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.04 -0.59 0.09 1.61 -0.71 -1.26 -1.78 117.98 113.30 3b9t s PHE 86 Ca 0.00 0.89 -0.02 0.00 -1.04 0.00 0.00 56.93 56.76 3b9t s PHE 86 Cb 0.00 0.41 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 3b9t s PHE 86 CO 0.00 -0.64 0.27 -0.06 -1.34 0.00 0.00 175.22 173.45 3b9t s PHE 87 N -1.76 3.50 -0.26 3.49 0.08 0.16 -4.87 117.98 118.33 3b9t s PHE 87 Ca -0.08 0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.20 3b9t s PHE 87 Cb -0.00 -1.85 0.09 0.00 -0.57 0.00 0.00 43.02 40.69 3b9t s PHE 87 CO 0.05 0.53 0.60 0.45 -0.10 0.00 0.00 175.22 176.75 3b9t s SER 88 N -2.48 -0.85 0.27 1.36 0.15 -1.26 -0.79 113.70 110.09 3b9t s SER 88 Ca 0.37 1.37 0.22 0.00 0.70 0.00 0.00 55.95 58.61 3b9t s SER 88 Cb -0.13 1.51 1.01 0.00 -1.71 0.00 0.00 66.02 66.71 3b9t s SER 88 CO 0.27 -0.23 1.66 2.29 1.20 0.00 0.00 173.24 178.43 3b9t n LYS 89 N 4.71 0.16 0.00 5.44 2.85 -1.25 -2.33 118.16 127.75 3b9t n LYS 89 Ca -0.17 0.50 0.12 0.00 -1.05 0.00 0.00 58.31 57.71 3b9t n LYS 89 Cb 0.55 -1.88 0.23 0.00 -0.65 0.00 0.00 35.03 33.27 3b9t n LYS 89 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3b9t n SER 90 N -2.20 2.13 -4.73 -5.58 3.41 -1.26 -4.92 113.62 100.46 3b9t n SER 90 Ca 0.01 -1.61 -0.42 0.00 -0.26 0.00 0.00 58.87 56.59 3b9t n SER 90 Cb 0.15 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.17 4.41 0.19 1.04 1.43 -0.98 -4.98 118.68 117.61 3b9t s LEU 91 Ca 0.28 2.21 -0.31 0.00 -1.03 0.00 0.00 54.13 55.28 3b9t s LEU 91 Cb 0.20 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 3b9t s LEU 91 CO 0.40 -0.48 1.49 -0.75 0.23 0.00 0.00 176.35 177.24 3b9t s LYS 92 N 0.43 4.25 0.53 1.70 2.20 -1.26 -4.89 119.74 122.70 3b9t s LYS 92 Ca 0.57 2.29 -0.21 0.00 -0.36 0.00 0.00 55.97 58.27 3b9t s LYS 92 Cb -0.33 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 3b9t s LYS 92 CO 0.33 -0.51 1.23 -1.25 -0.36 0.00 0.00 175.35 174.80 3b9t s PRO 93 N 0.55 3.33 0.21 4.03 0.04 -1.26 -4.46 135.00 137.43 3b9t s PRO 93 Ca 0.65 1.92 -0.01 0.00 0.04 0.00 0.00 61.00 63.60 3b9t s PRO 93 Cb -0.42 -2.21 0.18 0.00 0.04 0.00 0.00 34.50 32.10 3b9t s PRO 93 CO 0.36 -0.95 1.55 0.28 0.04 0.00 0.00 177.00 178.28 3b9t h VAL 94 N 1.43 1.32 -3.09 -0.36 2.07 -0.92 -3.46 116.25 113.23 3b9t h VAL 94 Ca -0.50 -1.71 -0.12 0.00 0.82 0.00 0.00 66.70 65.18 3b9t h VAL 94 Cb 1.28 1.70 -0.21 0.00 -1.52 0.00 0.00 31.29 32.54 3b9t h VAL 94 CO 0.58 0.53 -0.31 0.68 0.02 0.00 0.00 177.57 179.06 3b9t s VAL 95 N -4.08 0.05 -0.15 2.57 -7.23 -1.24 -5.08 120.40 105.24 3b9t s VAL 95 Ca -0.07 -0.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.68 3b9t s VAL 95 Cb 0.12 -0.57 0.01 0.00 0.56 0.00 0.00 36.38 36.50 3b9t s VAL 95 CO 0.83 -0.24 -0.19 -0.70 -0.31 0.00 0.00 175.10 174.48 3b9t s GLU 96 N -1.14 3.08 0.49 4.82 2.12 -1.26 -1.12 118.70 125.70 3b9t s GLU 96 Ca -0.12 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.41 3b9t s GLU 96 Cb -0.05 -2.52 -0.01 0.00 0.26 0.00 0.00 34.13 31.81 3b9t s GLU 96 CO 0.03 -0.03 0.05 -0.48 -0.54 0.00 0.00 175.26 174.30 3b9t s LEU 97 N 0.88 2.14 0.18 2.70 0.05 -0.02 -4.97 118.68 119.65 3b9t s LEU 97 Ca -0.05 -1.70 0.09 0.00 0.05 0.00 0.00 54.13 52.52 3b9t s LEU 97 Cb -0.15 -0.47 -0.04 0.00 -2.05 0.00 0.00 46.19 43.47 3b9t s LEU 97 CO -0.03 -0.93 -0.10 -1.61 -0.55 0.00 0.00 176.35 173.14 3b9t s GLU 98 N -3.81 2.06 0.02 1.48 2.02 -1.26 -0.52 118.70 118.68 3b9t s GLU 98 Ca 0.09 -1.28 -0.37 0.00 0.02 0.00 0.00 54.97 53.44 3b9t s GLU 98 Cb 0.01 -2.15 -0.16 0.00 0.10 0.00 0.00 34.13 31.93 3b9t s GLU 98 CO 0.06 0.43 1.50 0.45 0.02 0.00 0.00 175.26 177.72 3b9t n SER 99 N 0.01 2.19 0.00 -0.19 2.88 -1.26 -1.05 113.62 116.20 3b9t n SER 99 Ca -0.11 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 3b9t n SER 99 Cb 0.56 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 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 3.14 2.42 3.79 0.46 0.00 0.21 -4.93 105.19 110.28 3b9t n GLY 100 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.33 5.33 0.22 1.61 1.01 -0.21 -4.74 116.67 118.55 3b9t s ASP 101 Ca 0.00 1.82 0.06 0.00 0.71 0.00 0.00 52.55 55.14 3b9t s ASP 101 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 3b9t s ASP 101 CO 0.00 -1.48 0.17 -0.36 0.21 0.00 0.00 175.17 173.72 3b9t s PHE 102 N -2.63 3.13 -0.06 4.23 0.40 -0.69 -1.55 117.98 120.82 3b9t s PHE 102 Ca 0.63 -0.07 -0.05 0.00 -0.60 0.00 0.00 56.93 56.83 3b9t s PHE 102 Cb -0.17 -1.45 0.02 0.00 0.51 0.00 0.00 43.02 41.93 3b9t s PHE 102 CO 0.45 0.52 0.16 0.00 0.70 0.00 0.00 175.22 177.05 3b9t s ALA 103 N -1.97 -0.39 -0.22 5.36 0.00 -0.10 -1.52 121.76 122.92 3b9t s ALA 103 Ca 0.32 0.47 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 3b9t s ALA 103 Cb -0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 3b9t s ALA 103 CO 0.24 -0.08 0.24 0.99 0.00 0.00 0.00 175.76 177.15 3b9t s THR 104 N 0.19 5.31 -0.14 0.00 2.01 0.63 -0.67 115.64 122.96 3b9t s THR 104 Ca -0.01 0.37 -0.01 0.00 0.31 0.00 0.00 61.69 62.36 3b9t s THR 104 Cb -0.02 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.95 3b9t s THR 104 CO -0.00 0.33 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.57 3b9t s ILE 105 N 1.04 0.99 0.24 1.82 1.01 0.73 -0.22 121.20 126.81 3b9t s ILE 105 Ca 0.12 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 3b9t s ILE 105 Cb -0.14 -1.12 -0.09 0.00 0.01 0.00 0.00 42.46 41.13 3b9t s ILE 105 CO 0.05 0.22 1.00 -1.61 0.00 0.00 0.00 174.94 174.59 3b9t s GLU 106 N 1.70 4.77 0.09 2.79 2.02 -0.33 -1.41 118.70 128.34 3b9t s GLU 106 Ca 0.03 1.60 0.06 0.00 0.02 0.00 0.00 54.97 56.67 3b9t s GLU 106 Cb -0.14 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 3b9t s GLU 106 CO -0.08 0.39 -0.15 0.95 0.02 0.00 0.00 175.26 176.40 3b9t s THR 107 N -1.09 1.26 -0.00 3.63 -4.23 -0.27 -4.28 115.64 110.67 3b9t s THR 107 Ca 0.43 -1.49 0.08 0.00 -1.18 0.00 0.00 61.69 59.53 3b9t s THR 107 Cb -0.28 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.24 3b9t s THR 107 CO 0.35 -0.28 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.15 3b9t s LEU 108 N -2.03 2.08 0.16 4.79 1.43 -1.26 -3.11 118.68 120.75 3b9t s LEU 108 Ca 0.03 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 3b9t s LEU 108 Cb -0.08 -1.22 -0.07 0.00 0.03 0.00 0.00 46.19 44.85 3b9t s LEU 108 CO 0.03 0.28 1.00 0.28 0.23 0.00 0.00 176.35 178.16 3b9t s THR 109 N -0.63 4.21 -1.61 5.49 -1.32 -1.26 -4.44 115.64 116.08 3b9t s THR 109 Ca 0.09 1.94 0.21 0.00 -1.21 0.00 0.00 61.69 62.72 3b9t s THR 109 Cb -0.09 -4.24 0.44 0.00 -1.51 0.00 0.00 72.50 67.10 3b9t s THR 109 CO -0.00 0.35 1.66 0.00 -2.21 0.00 0.00 174.62 174.41 3b9t n HIS 110 N 2.35 0.00 -0.15 9.09 1.44 -1.26 -2.39 115.22 124.30 3b9t n HIS 110 Ca 0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.81 3b9t n HIS 110 Cb 0.48 -0.19 0.29 0.00 0.12 0.00 0.00 29.99 30.68 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 -1.19 1.13 0.17 -1.40 8.25 -1.26 -3.86 115.22 117.06 3b9t n HIS 111 Ca 0.12 -0.47 0.06 0.00 -0.26 0.00 0.00 57.72 57.16 3b9t n HIS 111 Cb 0.14 -0.15 0.53 0.00 1.12 0.00 0.00 29.99 31.62 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 3.45 0.15 0.00 0.41 0.02 -1.84 -1.21 113.55 114.53 3b9t h SER 112 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3b9t h SER 112 Cb 1.13 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.63 3b9t h SER 112 CO 0.14 0.17 0.00 0.59 -1.14 0.00 0.00 176.83 176.59 3b9t n ASN 113 N -4.45 0.00 0.22 3.07 3.02 -1.26 -2.87 115.26 112.99 3b9t n ASN 113 Ca -0.01 -1.30 0.09 0.00 -0.03 0.00 0.00 54.58 53.33 3b9t n ASN 113 Cb 0.13 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 39.80 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 -1.58 6.41 3.32 -1.48 -2.78 116.42 120.31 3b9t h ASP 114 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 3b9t h ASP 114 Cb 0.00 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.29 3b9t h ASP 114 CO 0.00 0.25 -0.63 -0.62 -1.72 0.00 0.00 179.24 176.52 3b9t s ASP 115 N -6.30 0.01 0.40 6.45 -1.08 -1.14 -4.83 116.67 110.18 3b9t s ASP 115 Ca -0.01 -1.62 0.08 0.00 -0.52 0.00 0.00 52.55 50.48 3b9t s ASP 115 Cb 0.12 1.04 0.86 0.00 -1.46 0.00 0.00 42.92 43.47 3b9t s ASP 115 CO 0.64 -0.18 2.00 0.00 0.52 0.00 0.00 175.17 178.15 3b9t h ALA 116 N 6.43 1.78 -0.06 3.66 0.00 -1.73 -0.56 119.26 128.79 3b9t h ALA 116 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3b9t h ALA 116 Cb 1.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3b9t h ALA 116 CO 0.16 0.13 0.05 0.66 0.00 0.00 0.00 179.25 180.25 3b9t h SER 117 N 0.59 0.00 -0.54 0.00 4.64 -1.93 0.11 113.55 116.42 3b9t h SER 117 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 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 -0.07 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.07 3b9t n LEU 118 N -4.17 3.70 0.00 5.97 4.77 -0.22 -4.62 117.00 122.43 3b9t n LEU 118 Ca -0.02 -1.72 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 3b9t n LEU 118 Cb 0.15 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3b9t n LEU 118 CO 0.31 0.86 0.00 0.52 -1.33 0.00 0.00 177.39 177.74 3b9t n VAL 120 N 1.58 0.00 -1.68 4.08 0.31 -0.44 -4.59 118.33 117.59 3b9t n VAL 120 Ca 0.22 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.09 3b9t n VAL 120 Cb 0.62 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.51 3b9t n VAL 120 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3b9t n LYS 121 N -1.31 2.28 -0.13 5.55 4.81 0.24 -1.20 118.16 128.39 3b9t n LYS 121 Ca 0.00 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 3b9t n LYS 121 Cb 0.00 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.41 3b9t n LYS 121 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b9t n GLY 122 N 3.79 1.51 3.31 3.14 0.00 -1.26 -4.30 105.19 111.37 3b9t n GLY 122 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3b9t n GLY 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3b9t s ASP 123 N -3.12 5.87 0.34 1.61 -1.08 -0.34 -4.84 116.67 115.12 3b9t s ASP 123 Ca 0.00 -1.49 0.02 0.00 -0.52 0.00 0.00 52.55 50.56 3b9t s ASP 123 Cb 0.00 -2.08 0.61 0.00 -1.46 0.00 0.00 42.92 40.00 3b9t s ASP 123 CO 0.00 -0.61 2.00 -0.65 0.52 0.00 0.00 175.17 176.43 3b9t h PRO 124 N 8.58 0.86 0.05 4.34 0.11 -1.95 0.11 132.00 144.09 3b9t h PRO 124 Ca -0.25 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 3b9t h PRO 124 Cb 1.09 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3b9t h PRO 124 CO 0.83 0.57 -0.02 0.78 -0.21 0.00 0.00 178.00 179.95 3b9t h GLY 125 N 0.89 -0.07 0.97 -0.55 0.00 -1.94 -0.30 103.07 102.06 3b9t h GLY 125 Ca 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 3b9t h GLY 125 CO -0.05 -0.03 0.17 0.00 0.00 0.00 0.00 176.54 176.63 3b9t h ALA 126 N 0.69 0.63 -0.99 3.60 0.00 -1.70 -2.29 119.26 119.22 3b9t h ALA 126 Ca -0.01 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.81 3b9t h ALA 126 Cb 0.22 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 3b9t h ALA 126 CO 0.01 0.27 0.63 0.93 0.00 0.00 0.00 179.25 181.09 3b9t h GLU 127 N 0.65 1.06 -0.43 0.00 5.08 -0.72 0.01 114.58 120.23 3b9t h GLU 127 Ca 0.16 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 3b9t h GLU 127 Cb 0.24 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3b9t h GLU 127 CO -0.01 0.70 -0.07 0.66 -1.00 0.00 0.00 179.01 179.30 3b9t h SER 128 N 1.10 0.73 0.34 1.42 4.64 -0.51 -1.89 113.55 119.37 3b9t h SER 128 Ca 0.45 -0.20 -0.33 0.00 -0.47 0.00 0.00 61.79 61.24 3b9t h SER 128 Cb 0.27 -0.19 0.03 0.00 -0.31 0.00 0.00 62.40 62.20 3b9t h SER 128 CO -0.20 0.84 -1.44 0.58 -0.87 0.00 0.00 176.83 175.74 3b9t h VAL 129 N 0.69 1.33 -0.00 0.95 2.07 -0.89 -3.36 116.25 117.03 3b9t h VAL 129 Ca 0.12 -2.78 0.00 0.00 0.82 0.00 0.00 66.70 64.86 3b9t h VAL 129 Cb 0.52 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 3b9t h VAL 129 CO 0.03 0.83 -0.32 0.49 0.02 0.00 0.00 177.57 178.62 3b9t n PHE 130 N -3.68 0.00 -1.67 1.57 3.01 -0.07 -4.21 117.46 112.42 3b9t n PHE 130 Ca -0.15 0.00 -0.54 0.00 1.01 0.00 0.00 57.45 57.77 3b9t n PHE 130 Cb 1.09 -0.22 -0.06 0.00 -0.01 0.00 0.00 39.48 40.28 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 -1.14 1.92 -3.38 1.38 4.19 -0.71 -4.91 117.16 114.51 3b9t n TYR 131 Ca 0.09 0.50 -0.07 0.00 3.31 0.00 0.00 57.90 61.73 3b9t n TYR 131 Cb 0.33 -2.44 -0.07 0.00 0.49 0.00 0.00 39.34 37.65 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 2.46 -0.93 0.14 2.98 -0.11 -1.26 -2.20 118.94 120.02 3b9t s TRP 132 Ca 0.92 1.07 0.00 0.00 1.22 0.00 0.00 56.10 59.31 3b9t s TRP 132 Cb -0.97 0.14 -0.00 0.00 -1.50 0.00 0.00 33.47 31.14 3b9t s TRP 132 CO 0.57 -0.70 0.00 -0.40 -4.62 0.00 0.00 176.95 171.80 3b9t n ASP 133 N 5.38 2.35 0.22 5.86 5.68 -0.53 -4.86 116.55 130.65 3b9t n ASP 133 Ca -0.04 -1.63 0.16 0.00 -0.50 0.00 0.00 54.79 52.78 3b9t n ASP 133 Cb 0.50 0.11 0.69 0.00 -1.14 0.00 0.00 41.12 41.28 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 0.35 0.00 0.00 -1.12 4.64 -2.00 -3.27 113.55 112.15 3b9t h SER 134 Ca -0.12 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.93 3b9t h SER 134 Cb 0.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.40 3b9t h SER 134 CO 0.20 0.00 -2.03 0.29 -0.87 0.00 0.00 176.83 174.42 3b9t n LYS 135 N -2.69 0.69 -4.01 4.77 5.02 -1.26 -4.76 118.16 115.92 3b9t n LYS 135 Ca 0.00 0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 3b9t n LYS 135 Cb 0.21 -1.36 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 3b9t n LYS 135 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3b9t s ARG 136 N -2.36 0.38 -0.08 1.97 1.70 -1.23 -5.14 118.95 114.19 3b9t s ARG 136 Ca -0.21 -0.74 0.03 0.00 -0.47 0.00 0.00 55.73 54.33 3b9t s ARG 136 Cb 0.06 0.12 -0.02 0.00 -0.57 0.00 0.00 34.95 34.54 3b9t s ARG 136 CO 0.45 -0.06 -0.17 0.15 -1.08 0.00 0.00 175.30 174.59 3b9t s LYS 137 N -1.98 2.85 0.21 3.89 1.02 -1.26 -1.46 119.74 123.01 3b9t s LYS 137 Ca -0.11 -0.76 -0.09 0.00 0.02 0.00 0.00 55.97 55.03 3b9t s LYS 137 Cb -0.06 -2.40 0.15 0.00 -0.52 0.00 0.00 37.83 34.99 3b9t s LYS 137 CO -0.03 0.39 1.80 -0.91 -0.92 0.00 0.00 175.35 175.68 3b9t h ASN 138 N 6.09 1.01 -3.88 2.83 2.35 -1.73 -3.36 115.58 118.90 3b9t h ASN 138 Ca -0.34 -0.14 -0.66 0.00 -0.55 0.00 0.00 56.30 54.62 3b9t h ASN 138 Cb 1.18 -0.26 -0.39 0.00 0.05 0.00 0.00 38.32 38.90 3b9t h ASN 138 CO 0.51 0.87 -0.66 -0.69 -1.65 0.00 0.00 177.43 175.81 3b9t s VAL 139 N -5.69 2.55 -0.14 2.81 1.01 -1.26 -5.00 120.40 114.68 3b9t s VAL 139 Ca -0.13 -2.62 -0.14 0.00 0.00 0.00 0.00 61.98 59.09 3b9t s VAL 139 Cb 0.15 -2.82 -0.12 0.00 0.00 0.00 0.00 36.38 33.60 3b9t s VAL 139 CO 0.82 -0.68 0.23 -0.78 0.00 0.00 0.00 175.10 174.69 3b9t h ASP 140 N 7.32 0.00 -2.72 3.32 3.58 -1.95 -3.44 116.42 122.52 3b9t h ASP 140 Ca -0.06 -0.38 -0.53 0.00 0.42 0.00 0.00 57.03 56.48 3b9t h ASP 140 Cb 0.98 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.06 3b9t h ASP 140 CO 0.60 0.87 0.97 -0.60 -2.88 0.00 0.00 179.24 178.19 3b9t s ARG 141 N -2.02 4.20 -0.34 0.28 3.52 -1.26 -4.35 118.95 118.99 3b9t s ARG 141 Ca -0.14 2.33 -0.01 0.00 -0.13 0.00 0.00 55.73 57.78 3b9t s ARG 141 Cb 0.01 -3.50 0.11 0.00 -1.56 0.00 0.00 34.95 30.01 3b9t s ARG 141 CO 0.35 -0.70 0.15 1.03 -0.81 0.00 0.00 175.30 175.32 3b9t s ARG 142 N 2.30 0.65 0.00 5.12 0.52 -0.52 -4.31 118.95 122.71 3b9t s ARG 142 Ca 0.73 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 3b9t s ARG 142 Cb -0.40 -1.71 0.00 0.00 0.52 0.00 0.00 34.95 33.35 3b9t s ARG 142 CO 0.32 -1.07 0.00 0.41 0.02 0.00 0.00 175.30 174.98 3b9t n GLY 143 N 4.56 0.50 4.21 -3.53 0.00 -0.17 -0.99 105.19 109.77 3b9t n GLY 143 Ca 0.02 -1.40 0.05 0.00 0.00 0.00 0.00 46.02 44.68 3b9t n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 145 N 0.00 -1.76 0.00 -0.02 0.00 -0.34 -4.50 105.19 98.56 3b9t n GLY 145 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.75 2.90 0.00 1.61 -0.02 -1.26 -3.75 135.00 132.72 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 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.63 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 -4.75 2.55 5.75 -1.26 -1.80 116.55 117.04 3b9t n ASP 148 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 3b9t n ASP 148 Cb 0.00 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.11 3b9t n ASP 148 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 3b9t n HIS 149 N 0.00 2.53 0.23 2.11 -0.00 -1.26 -4.87 115.22 113.96 3b9t n HIS 149 Ca 0.00 0.44 0.06 0.00 0.46 0.00 0.00 57.72 58.69 3b9t n HIS 149 Cb 0.00 -2.43 0.54 0.00 -0.12 0.00 0.00 29.99 27.98 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 2.06 0.00 0.00 1.57 2.10 -1.98 -1.58 116.57 118.73 3b9t h LYS 150 Ca -0.50 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.13 3b9t h LYS 150 Cb 1.28 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3b9t h LYS 150 CO 0.60 0.15 -0.08 -0.07 -2.00 0.00 0.00 179.45 178.05 3b9t h LEU 151 N 0.00 0.00 0.00 7.07 3.38 -1.91 -3.49 115.31 120.36 3b9t h LEU 151 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3b9t h LEU 151 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3b9t h LEU 151 CO 0.02 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.24 3b9t n GLY 152 N 0.23 4.17 3.63 0.83 0.00 -0.60 -4.96 105.19 108.50 3b9t n GLY 152 Ca 0.01 -1.55 -0.47 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 -1.72 0.34 0.00 4.61 0.00 -1.26 -0.96 120.51 121.51 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 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 3b9t n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b9t n GLY 154 N 2.38 2.71 2.65 0.00 0.00 -0.75 -1.43 105.19 110.75 3b9t n GLY 154 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.20 2.16 -0.02 0.00 -0.14 -1.20 105.19 104.19 3b9t n GLY 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3b9t n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 156 N -0.61 -5.48 0.00 -0.02 0.00 -0.16 -4.88 105.19 94.03 3b9t n GLY 156 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.63 0.00 0.00 -0.02 0.00 -1.26 -4.87 105.19 100.67 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 -3.64 1.61 0.24 -1.26 -3.00 118.33 112.28 3b9t n VAL 159 Ca 0.00 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.34 61.72 3b9t n VAL 159 Cb 0.00 1.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.30 3.64 -0.29 6.34 3.76 -1.26 -4.64 115.29 122.54 3b9t s HIS 160 Ca 0.00 0.78 -0.24 0.00 -0.15 0.00 0.00 55.06 55.45 3b9t s HIS 160 Cb 0.00 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.56 3b9t s HIS 160 CO 0.00 0.63 0.82 0.42 -0.85 0.00 0.00 174.74 175.76 3b9t s ILE 161 N -1.18 4.78 -0.28 0.60 1.01 -1.26 0.10 121.20 124.97 3b9t s ILE 161 Ca 0.25 1.31 -0.02 0.00 0.00 0.00 0.00 60.65 62.19 3b9t s ILE 161 Cb -0.14 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.21 3b9t s ILE 161 CO 0.13 -0.22 -0.02 -0.76 0.00 0.00 0.00 174.94 174.07 3b9t s LEU 162 N 2.97 3.66 0.02 2.97 1.43 0.02 -3.67 118.68 126.08 3b9t s LEU 162 Ca 0.34 -1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 51.99 3b9t s LEU 162 Cb -0.14 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3b9t s LEU 162 CO 0.11 -0.21 1.10 -0.89 0.23 0.00 0.00 176.35 176.69 3b9t s THR 163 N 1.27 4.41 -4.16 5.49 2.01 0.02 -1.24 115.64 123.45 3b9t s THR 163 Ca -0.04 1.73 0.00 0.00 0.31 0.00 0.00 61.69 63.69 3b9t s THR 163 Cb -0.19 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.21 3b9t s THR 163 CO -0.02 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 3b9t n GLY 164 N 3.09 0.91 3.80 4.40 0.00 -0.67 -1.79 105.19 114.93 3b9t n GLY 164 Ca 0.08 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 3b9t n GLY 164 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3b9t s PRO 165 N -1.66 2.94 -0.23 1.61 0.02 -1.26 -4.42 135.00 132.00 3b9t s PRO 165 Ca 0.00 1.13 -0.05 0.00 0.02 0.00 0.00 61.00 62.10 3b9t s PRO 165 Cb 0.00 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 3b9t s PRO 165 CO 0.00 -1.11 0.01 0.08 -0.33 0.00 0.00 177.00 175.66 3b9t s VAL 166 N -2.73 3.88 0.19 3.83 1.01 0.11 -0.32 120.40 126.37 3b9t s VAL 166 Ca 0.62 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 62.13 3b9t s VAL 166 Cb -0.16 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.36 3b9t s VAL 166 CO 0.47 0.39 0.58 0.00 0.00 0.00 0.00 175.10 176.55 3b9t s ALA 167 N 1.41 3.54 -0.19 5.51 0.00 -0.27 -0.82 121.76 130.93 3b9t s ALA 167 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.89 3b9t s ALA 167 Cb -0.15 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.44 3b9t s ALA 167 CO 0.01 0.44 -0.17 0.42 0.00 0.00 0.00 175.76 176.46 3b9t s ILE 168 N -1.60 2.27 0.21 0.00 1.09 0.43 -0.84 121.20 122.76 3b9t s ILE 168 Ca 0.42 -0.91 -0.32 0.00 -1.10 0.00 0.00 60.65 58.74 3b9t s ILE 168 Cb -0.14 -1.99 -0.11 0.00 -1.06 0.00 0.00 42.46 39.16 3b9t s ILE 168 CO 0.20 0.49 1.66 -0.75 -0.10 0.00 0.00 174.94 176.43 3b9t s LYS 169 N 1.31 4.15 0.00 2.79 2.20 0.32 -2.24 119.74 128.27 3b9t s LYS 169 Ca 0.04 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.18 3b9t s LYS 169 Cb -0.14 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 3b9t s LYS 169 CO -0.11 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.60 3b9t n GLY 170 N 3.67 1.09 3.70 5.54 0.00 -1.26 -4.65 105.19 113.27 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 -3.62 3.55 0.18 4.61 0.00 -0.95 -4.94 121.76 120.59 3b9t s ALA 171 Ca 0.00 0.93 0.10 0.00 0.00 0.00 0.00 51.96 52.99 3b9t s ALA 171 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3b9t s ALA 171 CO 0.00 -0.77 -0.22 -1.21 0.00 0.00 0.00 175.76 173.56 3b9t s GLU 172 N 1.89 1.40 0.16 0.00 2.02 -1.26 -1.00 118.70 121.92 3b9t s GLU 172 Ca 0.63 -1.45 -0.34 0.00 0.02 0.00 0.00 54.97 53.83 3b9t s GLU 172 Cb -0.32 -1.63 -0.15 0.00 0.10 0.00 0.00 34.13 32.13 3b9t s GLU 172 CO 0.28 0.35 1.41 -2.30 0.02 0.00 0.00 175.26 175.01 3b9t n PRO 173 N 0.35 1.70 0.00 0.39 -0.02 -1.26 -1.43 135.00 134.72 3b9t n PRO 173 Ca -0.13 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3b9t n PRO 173 Cb 0.56 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.67 2.36 3.79 -1.23 0.00 -0.43 -4.99 105.19 107.36 3b9t n GLY 174 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.38 2.86 -0.04 1.61 1.01 -0.52 -4.09 116.67 116.13 3b9t s ASP 175 Ca 0.00 0.68 0.04 0.00 0.71 0.00 0.00 52.55 53.99 3b9t s ASP 175 Cb 0.00 -1.03 -0.00 0.00 1.01 0.00 0.00 42.92 42.90 3b9t s ASP 175 CO 0.00 -2.93 -0.17 -0.69 0.21 0.00 0.00 175.17 171.59 3b9t s VAL 176 N -3.40 1.40 -0.24 -1.27 1.01 -0.32 -0.75 120.40 116.84 3b9t s VAL 176 Ca 0.68 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 3b9t s VAL 176 Cb -0.10 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 3b9t s VAL 176 CO 0.54 0.40 0.17 -0.22 0.00 0.00 0.00 175.10 175.99 3b9t s LEU 177 N 0.01 4.12 -0.12 3.92 2.96 -0.17 -0.84 118.68 128.57 3b9t s LEU 177 Ca -0.03 0.14 -0.17 0.00 -0.22 0.00 0.00 54.13 53.84 3b9t s LEU 177 Cb -0.11 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 3b9t s LEU 177 CO 0.02 0.07 0.44 -0.70 -1.32 0.00 0.00 176.35 174.86 3b9t s GLU 178 N 1.01 4.32 -0.22 1.98 2.12 0.20 -1.05 118.70 127.06 3b9t s GLU 178 Ca 0.08 0.38 0.00 0.00 0.36 0.00 0.00 54.97 55.80 3b9t s GLU 178 Cb -0.13 -3.43 0.06 0.00 0.26 0.00 0.00 34.13 30.88 3b9t s GLU 178 CO 0.04 0.18 -0.05 0.08 -0.54 0.00 0.00 175.26 174.97 3b9t s VAL 179 N 0.58 1.41 -0.24 3.70 1.01 -1.26 -0.67 120.40 124.93 3b9t s VAL 179 Ca 0.24 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 3b9t s VAL 179 Cb -0.15 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 3b9t s VAL 179 CO 0.09 -0.07 0.57 -0.13 0.00 0.00 0.00 175.10 175.56 3b9t s ARG 180 N 1.46 4.12 -0.57 2.72 0.52 0.20 -4.42 118.95 122.97 3b9t s ARG 180 Ca -0.05 0.44 -0.21 0.00 -0.52 0.00 0.00 55.73 55.40 3b9t s ARG 180 Cb -0.18 -3.63 0.07 0.00 0.52 0.00 0.00 34.95 31.73 3b9t s ARG 180 CO -0.07 -0.33 0.77 0.42 0.02 0.00 0.00 175.30 176.12 3b9t s ILE 181 N 2.24 4.66 -0.10 1.52 1.01 -0.13 -1.41 121.20 128.99 3b9t s ILE 181 Ca 0.24 -0.46 0.21 0.00 0.00 0.00 0.00 60.65 60.63 3b9t s ILE 181 Cb -0.16 -4.47 -0.25 0.00 0.01 0.00 0.00 42.46 37.59 3b9t s ILE 181 CO 0.09 -1.08 0.50 1.33 0.00 0.00 0.00 174.94 175.77 3b9t n VAL 182 N 5.76 0.54 -3.51 2.92 0.24 -0.12 -1.04 118.33 123.13 3b9t n VAL 182 Ca -0.05 -0.61 -0.15 0.00 -2.04 0.00 0.00 64.34 61.49 3b9t n VAL 182 Cb 0.45 -0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 32.54 3b9t n VAL 182 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3b9t s ASP 183 N -5.00 -0.55 -0.04 -1.34 2.15 -1.17 -4.60 116.67 106.12 3b9t s ASP 183 Ca -0.07 0.30 -0.03 0.00 0.43 0.00 0.00 52.55 53.18 3b9t s ASP 183 Cb 0.11 0.54 0.02 0.00 -0.30 0.00 0.00 42.92 43.29 3b9t s ASP 183 CO 0.87 -0.76 0.11 -0.69 -0.17 0.00 0.00 175.17 174.52 3b9t s VAL 184 N -2.43 -0.01 0.02 1.11 1.01 -1.26 -1.07 120.40 117.76 3b9t s VAL 184 Ca -0.05 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3b9t s VAL 184 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 3b9t s VAL 184 CO -0.01 0.02 -0.09 0.00 0.00 0.00 0.00 175.10 175.02 3b9t s ALA 185 N 0.33 0.69 0.33 5.51 0.00 0.11 -4.99 121.76 123.74 3b9t s ALA 185 Ca -0.02 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 3b9t s ALA 185 Cb -0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.90 3b9t s ALA 185 CO -0.01 0.10 1.29 -0.51 0.00 0.00 0.00 175.76 176.62 3b9t s LEU 186 N -0.90 4.43 -0.37 0.00 1.43 -1.26 -0.84 118.68 121.18 3b9t s LEU 186 Ca -0.02 2.65 -0.29 0.00 -1.03 0.00 0.00 54.13 55.44 3b9t s LEU 186 Cb -0.06 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.52 3b9t s LEU 186 CO 0.00 -0.51 1.07 -0.60 0.23 0.00 0.00 176.35 176.54 3b9t s ARG 187 N -1.78 3.95 0.44 1.70 3.52 -0.61 -4.80 118.95 121.36 3b9t s ARG 187 Ca 0.49 0.88 -0.25 0.00 -0.13 0.00 0.00 55.73 56.72 3b9t s ARG 187 Cb -0.39 -3.79 -0.08 0.00 -1.56 0.00 0.00 34.95 29.13 3b9t s ARG 187 CO 0.52 -1.03 1.28 -2.14 -0.81 0.00 0.00 175.30 173.12 3b9t s PRO 188 N 3.83 3.80 0.31 5.12 0.02 -1.26 -4.69 135.00 142.13 3b9t s PRO 188 Ca 0.45 2.09 -0.29 0.00 0.02 0.00 0.00 61.00 63.27 3b9t s PRO 188 Cb -0.11 -2.61 -0.12 0.00 0.02 0.00 0.00 34.50 31.68 3b9t s PRO 188 CO 0.20 -0.61 1.45 0.45 -0.33 0.00 0.00 177.00 178.16 3b9t n SER 189 N -0.17 3.32 -0.00 2.53 2.88 -0.26 -4.92 113.62 117.00 3b9t n SER 189 Ca 0.05 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.91 3b9t n SER 189 Cb 0.45 -1.53 0.64 0.00 -0.75 0.00 0.00 64.21 63.01 3b9t n SER 189 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3b9t n ALA 190 N 1.25 2.40 -2.13 -1.46 0.00 -1.26 -4.84 120.51 114.48 3b9t n ALA 190 Ca 0.07 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 3b9t n ALA 190 Cb 0.36 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.91 6.34 0.58 0.00 3.84 -1.26 -4.86 114.94 116.68 3b9t s ASN 191 Ca 0.17 1.53 0.28 0.00 0.21 0.00 0.00 52.86 55.05 3b9t s ASN 191 Cb 0.19 -2.53 1.64 0.00 -0.55 0.00 0.00 41.25 40.00 3b9t s ASN 191 CO 0.52 -1.31 2.11 1.55 -2.79 0.00 0.00 177.10 177.19 3b9t h PRO 192 N 10.88 0.00 0.00 0.43 0.13 -1.95 -0.63 132.00 140.86 3b9t h PRO 192 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3b9t h PRO 192 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3b9t h PRO 192 CO 1.01 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.71 3b9t h GLU 193 N 0.00 0.00 -0.66 0.86 5.08 -1.98 -3.15 114.58 114.73 3b9t h GLU 193 Ca 0.08 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.96 3b9t h GLU 193 Cb 0.44 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.31 3b9t h GLU 193 CO -0.00 0.00 -0.78 1.19 -1.00 0.00 0.00 179.01 178.42 3b9t n PHE 194 N -2.39 2.43 -1.72 4.33 3.72 -0.24 -5.05 117.46 118.53 3b9t n PHE 194 Ca 0.03 -2.14 -0.42 0.00 -0.05 0.00 0.00 57.45 54.87 3b9t n PHE 194 Cb 0.29 -0.33 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 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 -0.76 2.62 -0.08 -1.08 4.81 -1.19 -1.31 118.16 121.17 3b9t n LYS 195 Ca 0.41 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.79 3b9t n LYS 195 Cb 0.94 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 33.26 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 2.82 0.81 3.65 3.14 0.00 -1.26 -5.05 105.19 109.29 3b9t n GLY 196 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 3b9t n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b9t s LYS 197 N -0.71 2.33 0.04 1.61 -0.14 -0.43 -0.45 119.74 121.99 3b9t s LYS 197 Ca 0.00 -1.25 0.05 0.00 -1.36 0.00 0.00 55.97 53.41 3b9t s LYS 197 Cb 0.00 -2.26 -0.02 0.00 -1.68 0.00 0.00 37.83 33.87 3b9t s LYS 197 CO 0.00 0.42 -0.14 0.99 -0.76 0.00 0.00 175.35 175.85 3b9t s THR 198 N -1.96 1.13 0.09 2.17 2.01 -0.49 -1.10 115.64 117.49 3b9t s THR 198 Ca 0.29 -1.02 0.08 0.00 0.31 0.00 0.00 61.69 61.35 3b9t s THR 198 Cb -0.08 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 3b9t s THR 198 CO 0.19 0.00 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.60 3b9t s PHE 199 N -0.87 2.60 0.18 4.92 0.08 -1.26 -0.12 117.98 123.51 3b9t s PHE 199 Ca 0.02 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.84 3b9t s PHE 199 Cb -0.08 -1.41 -0.04 0.00 -0.57 0.00 0.00 43.02 40.92 3b9t s PHE 199 CO 0.01 0.36 0.05 0.20 -0.10 0.00 0.00 175.22 175.74 3b9t s GLY 200 N -1.93 1.25 -0.07 4.36 0.00 -0.36 -4.59 107.32 105.98 3b9t s GLY 200 Ca 0.18 -1.61 0.03 0.00 0.00 0.00 0.00 44.72 43.32 3b9t s GLY 200 CO 0.09 -1.47 -0.16 -0.45 0.00 0.00 0.00 173.10 171.12 3b9t s SER 201 N -3.15 2.17 -0.26 1.64 0.15 0.35 -0.72 113.70 113.88 3b9t s SER 201 Ca 0.28 -0.38 -0.03 0.00 0.70 0.00 0.00 55.95 56.52 3b9t s SER 201 Cb 0.07 -0.98 0.02 0.00 -1.71 0.00 0.00 66.02 63.42 3b9t s SER 201 CO 0.06 0.08 -0.03 0.21 1.20 0.00 0.00 173.24 174.76 3b9t s ASN 202 N 0.53 4.50 -0.23 5.45 3.84 0.78 -0.58 114.94 129.24 3b9t s ASN 202 Ca -0.15 -0.78 -0.07 0.00 0.21 0.00 0.00 52.86 52.07 3b9t s ASN 202 Cb -0.16 -1.72 -0.03 0.00 -0.55 0.00 0.00 41.25 38.79 3b9t s ASN 202 CO 0.05 -0.13 0.05 -0.69 -2.79 0.00 0.00 177.10 173.59 3b9t s VAL 203 N 1.38 4.21 -0.55 -5.21 1.01 -1.26 -0.04 120.40 119.94 3b9t s VAL 203 Ca 0.01 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 3b9t s VAL 203 Cb -0.16 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.31 3b9t s VAL 203 CO -0.03 0.37 1.01 0.00 0.00 0.00 0.00 175.10 176.46 3b9t s ALA 204 N 1.36 3.12 0.37 5.51 0.00 0.70 -3.74 121.76 129.08 3b9t s ALA 204 Ca 0.05 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 51.00 3b9t s ALA 204 Cb -0.15 -3.81 -0.05 0.00 0.00 0.00 0.00 23.12 19.11 3b9t s ALA 204 CO 0.03 -2.44 0.12 0.00 0.00 0.00 0.00 175.76 173.47 3b9t s ALA 205 N 4.21 3.45 0.55 0.00 0.00 -0.65 -1.43 121.76 127.89 3b9t s ALA 205 Ca 0.34 -2.00 0.31 0.00 0.00 0.00 0.00 51.96 50.61 3b9t s ALA 205 Cb -0.11 -0.46 1.80 0.00 0.00 0.00 0.00 23.12 24.36 3b9t s ALA 205 CO 0.21 -0.05 2.23 -2.95 0.00 0.00 0.00 175.76 175.20 3b9t h ASN 206 N 1.57 0.00 0.06 0.00 7.08 -1.89 -0.56 115.58 121.85 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 0.68 0.03 -0.05 -2.67 -2.08 0.00 0.00 177.43 173.33 3b9t n TRP 207 N -3.71 0.00 -1.71 4.14 2.14 -1.26 -4.87 117.44 112.17 3b9t n TRP 207 Ca -0.03 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.21 3b9t n TRP 207 Cb 0.12 -0.04 0.05 0.00 -0.81 0.00 0.00 31.31 30.63 3b9t n TRP 207 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 3b9t s GLY 208 N -2.12 2.14 0.52 -1.67 0.00 -0.22 -4.75 107.32 101.22 3b9t s GLY 208 Ca 0.36 0.55 0.31 0.00 0.00 0.00 0.00 44.72 45.94 3b9t s GLY 208 CO 0.38 0.91 1.92 -2.75 0.00 0.00 0.00 173.10 173.56 3b9t h PHE 209 N -0.05 0.00 0.00 1.90 3.57 -1.81 -2.72 116.94 117.83 3b9t h PHE 209 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 3b9t h PHE 209 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 3b9t h PHE 209 CO 0.54 0.04 -0.38 1.12 -2.23 0.00 0.00 178.31 177.40 3b9t h HIS 210 N 0.00 0.00 -0.38 0.41 2.07 -1.91 -3.42 115.15 111.92 3b9t h HIS 210 Ca -0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 3b9t h HIS 210 Cb 0.60 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.56 3b9t h HIS 210 CO 0.00 0.00 0.11 -0.92 -3.07 0.00 0.00 177.93 174.05 3b9t h TYR 211 N 0.00 0.55 -0.35 6.12 3.20 -1.75 0.14 116.97 124.88 3b9t h TYR 211 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3b9t h TYR 211 Cb 0.84 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.94 3b9t h TYR 211 CO 0.00 0.47 0.00 0.09 -1.64 0.00 0.00 178.16 177.08 3b9t n ASN 212 N -4.35 2.02 -0.03 -2.11 3.02 -1.26 -4.19 115.26 108.36 3b9t n ASN 212 Ca 0.02 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 3b9t n ASN 212 Cb 0.18 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 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 0.53 -0.08 -2.16 3.52 -0.58 0.04 -5.06 120.64 116.85 3b9t n GLU 213 Ca 0.12 -0.75 -0.38 0.00 -0.42 0.00 0.00 57.16 55.73 3b9t n GLU 213 Cb 0.33 -1.01 -0.00 0.00 -0.57 0.00 0.00 31.44 30.18 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 -0.26 4.09 -0.08 -4.62 1.43 -1.23 -4.96 118.68 113.04 3b9t s LEU 214 Ca 0.01 2.45 0.09 0.00 -1.03 0.00 0.00 54.13 55.66 3b9t s LEU 214 Cb 0.01 -4.11 -0.13 0.00 0.03 0.00 0.00 46.19 41.99 3b9t s LEU 214 CO 0.01 -0.92 0.07 2.30 0.23 0.00 0.00 176.35 178.05 3b9t n ILE 215 N -0.26 0.56 -2.84 -0.59 -5.35 -1.26 -4.87 119.36 104.75 3b9t n ILE 215 Ca 0.06 -0.39 -0.36 0.00 -0.27 0.00 0.00 62.75 61.78 3b9t n ILE 215 Cb 0.46 -0.55 -0.06 0.00 -1.74 0.00 0.00 39.64 37.75 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 -2.34 4.49 0.37 6.28 2.02 -1.26 -4.95 118.70 123.30 3b9t s GLU 216 Ca -0.05 1.22 -0.25 0.00 0.02 0.00 0.00 54.97 55.92 3b9t s GLU 216 Cb 0.04 -2.74 -0.09 0.00 0.10 0.00 0.00 34.13 31.44 3b9t s GLU 216 CO 0.42 0.26 1.03 -1.21 0.02 0.00 0.00 175.26 175.78 3b9t s GLU 217 N -2.18 4.29 0.07 1.61 2.02 -1.26 -3.03 118.70 120.22 3b9t s GLU 217 Ca 0.50 1.50 -0.31 0.00 0.02 0.00 0.00 54.97 56.69 3b9t s GLU 217 Cb -0.17 -2.65 -0.06 0.00 0.10 0.00 0.00 34.13 31.35 3b9t s GLU 217 CO 0.22 -0.02 1.23 -1.25 0.02 0.00 0.00 175.26 175.46 3b9t s PRO 218 N -2.31 4.41 0.44 0.39 0.04 -1.26 -5.09 135.00 131.62 3b9t s PRO 218 Ca 0.55 1.82 0.24 0.00 0.04 0.00 0.00 61.00 63.65 3b9t s PRO 218 Cb -0.22 -3.33 0.89 0.00 0.04 0.00 0.00 34.50 31.88 3b9t s PRO 218 CO 0.28 -0.29 1.81 0.87 0.04 0.00 0.00 177.00 179.71 3b9t h LYS 219 N 6.82 0.00 -4.47 4.56 1.57 -1.87 -3.34 116.57 119.82 3b9t h LYS 219 Ca -0.42 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 57.65 3b9t h LYS 219 Cb 1.21 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.26 3b9t h LYS 219 CO 0.82 0.23 -0.47 0.21 -0.57 0.00 0.00 179.45 179.67 3b9t s LYS 220 N -3.63 2.69 0.05 3.15 2.47 -1.26 -4.49 119.74 118.72 3b9t s LYS 220 Ca 0.01 -1.35 -0.22 0.00 -1.56 0.00 0.00 55.97 52.84 3b9t s LYS 220 Cb 0.10 -3.79 0.05 0.00 -1.46 0.00 0.00 37.83 32.73 3b9t s LYS 220 CO 0.64 -0.89 0.52 -0.98 0.16 0.00 0.00 175.35 174.79 3b9t s ARG 221 N 1.48 1.04 0.04 4.03 1.70 -1.26 -5.16 118.95 120.83 3b9t s ARG 221 Ca 0.03 -0.25 0.09 0.00 -0.47 0.00 0.00 55.73 55.12 3b9t s ARG 221 Cb -0.22 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.61 3b9t s ARG 221 CO 0.04 -0.38 -0.24 -1.21 -1.08 0.00 0.00 175.30 172.42 3b9t s GLU 222 N -2.52 1.87 -0.06 3.89 2.02 -1.26 -4.85 118.70 117.80 3b9t s GLU 222 Ca -0.05 -1.08 -0.00 0.00 0.02 0.00 0.00 54.97 53.86 3b9t s GLU 222 Cb -0.01 -2.04 0.03 0.00 0.10 0.00 0.00 34.13 32.21 3b9t s GLU 222 CO -0.02 0.52 -0.01 0.08 0.02 0.00 0.00 175.26 175.84 3b9t s VAL 223 N -0.84 0.42 -0.23 2.63 1.01 -0.51 -0.60 120.40 122.27 3b9t s VAL 223 Ca 0.12 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 3b9t s VAL 223 Cb -0.10 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 3b9t s VAL 223 CO 0.03 0.24 0.30 -0.69 0.00 0.00 0.00 175.10 174.98 3b9t s VAL 224 N 1.58 5.26 -0.21 2.92 1.01 0.44 -0.22 120.40 131.18 3b9t s VAL 224 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.45 3b9t s VAL 224 Cb -0.13 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3b9t s VAL 224 CO -0.03 0.27 -0.15 -0.89 0.00 0.00 0.00 175.10 174.30 3b9t s THR 225 N 1.35 2.36 -0.09 3.92 2.01 0.94 -0.66 115.64 125.47 3b9t s THR 225 Ca 0.14 -0.99 -0.16 0.00 0.31 0.00 0.00 61.69 60.99 3b9t s THR 225 Cb -0.14 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 3b9t s THR 225 CO 0.07 0.40 0.42 -0.63 -0.69 0.00 0.00 174.62 174.19 3b9t s ILE 226 N 1.29 5.16 0.09 1.82 -1.09 0.18 -0.15 121.20 128.49 3b9t s ILE 226 Ca 0.03 0.84 0.08 0.00 -2.23 0.00 0.00 60.65 59.37 3b9t s ILE 226 Cb -0.15 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 3b9t s ILE 226 CO -0.09 0.42 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.57 3b9t s TYR 227 N 0.05 2.60 -0.16 3.97 1.51 0.10 0.00 117.35 125.43 3b9t s TYR 227 Ca 0.23 -0.23 -0.04 0.00 -1.01 0.00 0.00 57.07 56.02 3b9t s TYR 227 Cb -0.15 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.26 3b9t s TYR 227 CO 0.10 0.36 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.89 3b9t s GLU 228 N -1.94 3.70 0.14 -0.62 2.12 0.71 -1.23 118.70 121.58 3b9t s GLU 228 Ca 0.18 -0.47 0.09 0.00 0.36 0.00 0.00 54.97 55.12 3b9t s GLU 228 Cb -0.11 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 3b9t s GLU 228 CO 0.09 0.28 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.37 3b9t s LEU 229 N 0.28 2.36 -0.51 2.70 1.02 0.83 -1.70 118.68 123.67 3b9t s LEU 229 Ca -0.02 -0.77 -0.25 0.00 0.02 0.00 0.00 54.13 53.12 3b9t s LEU 229 Cb -0.14 -0.95 0.03 0.00 0.02 0.00 0.00 46.19 45.16 3b9t s LEU 229 CO 0.02 0.05 0.93 -0.62 0.02 0.00 0.00 176.35 176.76 3b9t s ASP 230 N -2.25 6.42 0.61 2.29 2.15 -1.26 -1.39 116.67 123.23 3b9t s ASP 230 Ca 0.12 -0.12 0.38 0.00 0.43 0.00 0.00 52.55 53.36 3b9t s ASP 230 Cb -0.08 -2.44 1.90 0.00 -0.30 0.00 0.00 42.92 42.00 3b9t s ASP 230 CO 0.06 -1.14 2.19 0.00 -0.17 0.00 0.00 175.17 176.11 3b9t h ALA 231 N 9.20 1.04 0.00 3.66 0.00 -1.03 -2.00 119.26 130.14 3b9t h ALA 231 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3b9t h ALA 231 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3b9t h ALA 231 CO 1.06 0.02 0.00 0.25 0.00 0.00 0.00 179.25 180.58 3b9t n THR 232 N -3.17 0.55 -0.93 0.00 -2.24 -1.25 -4.54 114.28 102.70 3b9t n THR 232 Ca -0.01 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 3b9t n THR 232 Cb 0.18 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 3b9t n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b9t n GLY 233 N 1.30 0.75 0.05 3.38 0.00 -0.75 -4.92 105.19 105.00 3b9t n GLY 233 Ca 0.06 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 2.18 -0.01 -5.84 1.61 4.81 -1.92 -3.39 114.58 112.01 3b9t h GLU 234 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 3b9t h GLU 234 Cb 0.03 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 3b9t h GLU 234 CO 0.00 0.10 0.11 0.50 -0.73 0.00 0.00 179.01 178.99 3b9t s ARG 235 N -5.77 4.32 -0.43 1.92 3.52 -1.26 -4.98 118.95 116.28 3b9t s ARG 235 Ca -0.14 0.74 0.05 0.00 -0.13 0.00 0.00 55.73 56.25 3b9t s ARG 235 Cb 0.05 -3.51 0.61 0.00 -1.56 0.00 0.00 34.95 30.54 3b9t s ARG 235 CO 0.66 -0.09 1.81 0.27 -0.81 0.00 0.00 175.30 177.14 3b9t n ASN 236 N 4.43 3.73 -3.90 -2.12 6.94 -1.26 -4.60 115.26 118.49 3b9t n ASN 236 Ca -0.01 -3.67 -0.09 0.00 -0.02 0.00 0.00 54.58 50.78 3b9t n ASN 236 Cb 0.50 -0.79 -0.08 0.00 -2.36 0.00 0.00 39.78 37.05 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 -3.33 0.18 0.10 -2.53 1.48 -1.26 -2.42 118.94 111.16 3b9t s TRP 237 Ca 0.54 -0.55 0.02 0.00 -1.06 0.00 0.00 56.10 55.06 3b9t s TRP 237 Cb 0.46 -0.11 -0.04 0.00 -1.16 0.00 0.00 33.47 32.62 3b9t s TRP 237 CO 0.07 -0.46 0.16 0.00 -4.06 0.00 0.00 176.95 172.66 3b9t s ALA 238 N -3.27 3.76 -0.09 2.67 0.00 0.69 -4.62 121.76 120.90 3b9t s ALA 238 Ca 0.01 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.99 3b9t s ALA 238 Cb 0.02 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.56 3b9t s ALA 238 CO -0.08 0.70 -0.17 0.50 0.00 0.00 0.00 175.76 176.71 3b9t s ARG 239 N -2.68 2.30 0.33 0.00 3.52 -0.69 -2.12 118.95 119.61 3b9t s ARG 239 Ca 0.32 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 55.02 3b9t s ARG 239 Cb -0.12 -1.83 -0.11 0.00 -1.56 0.00 0.00 34.95 31.34 3b9t s ARG 239 CO 0.25 0.07 1.42 0.00 -0.81 0.00 0.00 175.30 176.23 3b9t s ALA 240 N 0.59 3.57 -0.15 6.12 0.00 -1.26 -0.20 121.76 130.43 3b9t s ALA 240 Ca -0.15 1.41 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 3b9t s ALA 240 Cb -0.17 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 3b9t s ALA 240 CO 0.05 -0.83 -0.26 0.34 0.00 0.00 0.00 175.76 175.06 3b9t n PHE 241 N 1.09 0.25 -3.49 0.00 7.35 0.10 -4.75 117.46 118.02 3b9t n PHE 241 Ca 0.02 0.11 -0.11 0.00 -0.76 0.00 0.00 57.45 56.71 3b9t n PHE 241 Cb 0.40 -0.52 -0.02 0.00 0.35 0.00 0.00 39.48 39.69 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 -2.48 -0.47 0.32 -5.13 -0.85 -1.19 -3.23 117.35 104.31 3b9t s TYR 242 Ca -0.21 0.23 0.07 0.00 -0.52 0.00 0.00 57.07 56.64 3b9t s TYR 242 Cb 0.03 0.58 -0.06 0.00 0.38 0.00 0.00 41.96 42.88 3b9t s TYR 242 CO 0.32 -0.87 -0.03 0.54 -1.52 0.00 0.00 175.55 173.99 3b9t s ASN 243 N -2.75 3.01 -0.05 -0.18 2.20 -0.16 -0.65 114.94 116.36 3b9t s ASN 243 Ca 0.03 -1.26 -0.23 0.00 -0.94 0.00 0.00 52.86 50.46 3b9t s ASN 243 Cb -0.02 -0.22 0.05 0.00 -2.00 0.00 0.00 41.25 39.07 3b9t s ASN 243 CO -0.10 -0.39 0.51 -0.72 -2.94 0.00 0.00 177.10 173.46 3b9t s TYR 244 N -2.96 -0.45 0.04 1.54 -0.85 0.16 0.10 117.35 114.93 3b9t s TYR 244 Ca 0.32 0.80 -0.30 0.00 -0.52 0.00 0.00 57.07 57.37 3b9t s TYR 244 Cb 0.05 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 3b9t s TYR 244 CO 0.14 -0.48 1.08 0.50 -1.52 0.00 0.00 175.55 175.27 3b9t s ARG 245 N -1.08 4.51 0.17 -3.49 3.52 -1.26 -0.42 118.95 120.90 3b9t s ARG 245 Ca -0.11 1.58 -0.32 0.00 -0.13 0.00 0.00 55.73 56.76 3b9t s ARG 245 Cb -0.03 -3.40 -0.12 0.00 -1.56 0.00 0.00 34.95 29.85 3b9t s ARG 245 CO 0.07 -0.12 1.77 1.87 -0.81 0.00 0.00 175.30 178.08 3b9t n TRP 246 N 3.80 2.69 -4.37 5.12 -0.00 0.23 -4.64 117.44 120.27 3b9t n TRP 246 Ca 0.07 -0.04 -0.24 0.00 -0.00 0.00 0.00 57.50 57.29 3b9t n TRP 246 Cb 0.49 -2.70 -0.09 0.00 -0.00 0.00 0.00 31.31 29.01 3b9t n TRP 246 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 3b9t s THR 247 N 1.82 2.97 0.05 5.87 -4.23 -1.26 -4.76 115.64 116.10 3b9t s THR 247 Ca 0.78 -2.06 -0.35 0.00 -1.18 0.00 0.00 61.69 58.88 3b9t s THR 247 Cb -0.50 -2.55 -0.14 0.00 1.34 0.00 0.00 72.50 70.65 3b9t s THR 247 CO 0.34 -0.32 1.60 -2.65 -0.54 0.00 0.00 174.62 173.05 3b9t n PRO 248 N -0.55 1.83 -4.49 3.99 -0.02 -1.26 -4.89 135.00 129.61 3b9t n PRO 248 Ca -0.07 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 3b9t n PRO 248 Cb 0.59 -2.41 -0.15 0.00 -0.02 0.00 0.00 33.50 31.50 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 1.69 3.28 -0.29 -0.52 -1.52 -0.76 -4.88 119.66 116.66 3b9t s GLN 249 Ca 0.85 -0.71 -0.18 0.00 -1.95 0.00 0.00 55.36 53.36 3b9t s GLN 249 Cb -0.78 -2.68 -0.02 0.00 -0.22 0.00 0.00 33.01 29.31 3b9t s GLN 249 CO 0.45 0.03 0.53 0.21 -0.25 0.00 0.00 175.29 176.27 3b9t s LYS 250 N 0.79 3.93 0.86 2.91 2.20 -1.26 -0.15 119.74 129.03 3b9t s LYS 250 Ca -0.05 0.20 -0.12 0.00 -0.36 0.00 0.00 55.97 55.64 3b9t s LYS 250 Cb -0.15 -3.70 0.11 0.00 -1.51 0.00 0.00 37.83 32.57 3b9t s LYS 250 CO 0.01 -0.46 1.15 0.16 -0.36 0.00 0.00 175.35 175.84 3b9t s ASP 251 N 1.62 4.03 0.37 1.43 1.47 0.12 -4.86 116.67 120.85 3b9t s ASP 251 Ca 0.21 0.93 0.26 0.00 1.18 0.00 0.00 52.55 55.13 3b9t s ASP 251 Cb -0.15 -1.49 1.33 0.00 -0.34 0.00 0.00 42.92 42.26 3b9t s ASP 251 CO 0.11 -2.22 1.79 -0.65 0.68 0.00 0.00 175.17 174.88 3b9t h PRO 252 N -1.27 0.00 -0.02 2.11 0.11 -1.89 0.52 132.00 131.57 3b9t h PRO 252 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3b9t h PRO 252 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3b9t h PRO 252 CO 0.63 0.00 -0.05 1.19 -0.21 0.00 0.00 178.00 179.57 3b9t n PHE 253 N -2.41 0.00 -0.24 0.65 3.72 -1.26 -4.17 117.46 113.75 3b9t n PHE 253 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3b9t n PHE 253 Cb 0.09 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 1.23 0.65 3.71 1.37 0.00 0.17 -5.05 105.19 107.28 3b9t n GLY 254 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.42 4.88 -0.06 1.61 1.01 -1.26 -4.77 120.40 119.39 3b9t s VAL 255 Ca 0.00 1.97 -0.16 0.00 0.00 0.00 0.00 61.98 63.79 3b9t s VAL 255 Cb 0.00 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 3b9t s VAL 255 CO 0.00 0.18 0.43 -0.69 0.00 0.00 0.00 175.10 175.02 3b9t s VAL 256 N 0.93 5.11 -0.42 2.92 1.01 -1.26 -0.70 120.40 127.99 3b9t s VAL 256 Ca 0.50 0.88 0.04 0.00 0.00 0.00 0.00 61.98 63.39 3b9t s VAL 256 Cb -0.21 -3.76 0.11 0.00 0.00 0.00 0.00 36.38 32.53 3b9t s VAL 256 CO 0.27 0.45 0.14 -1.00 0.00 0.00 0.00 175.10 174.96 3b9t s HIS 257 N -0.21 3.51 -0.36 5.22 3.76 0.79 -4.93 115.29 123.07 3b9t s HIS 257 Ca 0.24 -3.08 0.27 0.00 -0.15 0.00 0.00 55.06 52.34 3b9t s HIS 257 Cb -0.16 -2.88 0.83 0.00 1.11 0.00 0.00 32.58 31.47 3b9t s HIS 257 CO 0.11 -0.86 1.77 -1.00 -0.85 0.00 0.00 174.74 173.91 3b9t h PRO 258 N 7.12 0.00 -5.05 8.40 0.13 -1.90 -2.01 132.00 138.69 3b9t h PRO 258 Ca -0.06 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.59 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 0.60 0.00 -0.56 0.96 -0.23 0.00 0.00 178.00 178.76 3b9t s ILE 259 N -3.33 0.71 -1.20 -3.56 -4.36 -1.26 -4.50 121.20 103.70 3b9t s ILE 259 Ca 0.06 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 3b9t s ILE 259 Cb 0.08 -2.54 0.10 0.00 1.25 0.00 0.00 42.46 41.35 3b9t s ILE 259 CO 0.58 0.00 1.57 -0.69 0.24 0.00 0.00 174.94 176.64 3b9t s VAL 260 N -3.37 4.35 -1.20 8.37 1.01 -1.26 -4.67 120.40 123.62 3b9t s VAL 260 Ca 0.31 -1.87 0.10 0.00 0.00 0.00 0.00 61.98 60.52 3b9t s VAL 260 Cb 0.05 -5.08 0.11 0.00 0.00 0.00 0.00 36.38 31.46 3b9t s VAL 260 CO 0.15 -1.88 0.87 -0.90 0.00 0.00 0.00 175.10 173.35 3b9t n ASP 261 N 7.68 1.97 -3.67 3.32 5.68 -1.26 -4.90 116.55 125.37 3b9t n ASP 261 Ca 0.41 -1.50 -0.09 0.00 -0.50 0.00 0.00 54.79 53.12 3b9t n ASP 261 Cb 0.46 -0.03 -0.09 0.00 -1.14 0.00 0.00 41.12 40.32 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 -0.86 -0.80 0.41 2.11 5.04 -1.26 -4.58 117.35 117.40 3b9t s TYR 262 Ca 0.13 1.66 -0.23 0.00 -2.44 0.00 0.00 57.07 56.19 3b9t s TYR 262 Cb 0.09 0.42 -0.10 0.00 0.35 0.00 0.00 41.96 42.72 3b9t s TYR 262 CO 0.13 -0.42 0.98 -1.25 -1.34 0.00 0.00 175.55 173.64 3b9t s PRO 263 N 1.46 4.25 -0.25 4.97 0.04 -1.26 -4.18 135.00 140.03 3b9t s PRO 263 Ca -0.09 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.21 3b9t s PRO 263 Cb -0.07 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.09 3b9t s PRO 263 CO -0.15 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.27 3b9t n GLY 264 N -0.13 0.55 3.69 0.56 0.00 -1.25 -5.01 105.19 103.60 3b9t n GLY 264 Ca 0.06 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.09 3.67 0.04 1.61 1.01 -1.26 -4.87 120.40 118.51 3b9t s VAL 265 Ca 0.00 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.77 3b9t s VAL 265 Cb 0.00 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 3b9t s VAL 265 CO 0.00 0.02 1.60 -2.16 0.00 0.00 0.00 175.10 174.56 3b9t s PRO 266 N 2.08 4.21 0.02 2.72 0.04 -1.26 -4.65 135.00 138.17 3b9t s PRO 266 Ca 0.64 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 63.62 3b9t s PRO 266 Cb -0.32 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.54 3b9t s PRO 266 CO 0.27 -0.71 0.92 0.08 0.04 0.00 0.00 177.00 177.60 3b9t s VAL 267 N 2.74 4.80 -0.54 -0.36 1.01 -1.05 -4.90 120.40 122.09 3b9t s VAL 267 Ca 0.72 1.94 -0.24 0.00 0.00 0.00 0.00 61.98 64.40 3b9t s VAL 267 Cb -0.37 -4.27 0.04 0.00 0.00 0.00 0.00 36.38 31.78 3b9t s VAL 267 CO 0.31 0.23 0.94 -0.62 0.00 0.00 0.00 175.10 175.95 3b9t s ASP 268 N 0.66 6.36 0.15 3.32 -1.08 -1.26 -4.92 116.67 119.90 3b9t s ASP 268 Ca 0.48 -0.30 0.19 0.00 -0.52 0.00 0.00 52.55 52.39 3b9t s ASP 268 Cb -0.21 -2.44 0.81 0.00 -1.46 0.00 0.00 42.92 39.62 3b9t s ASP 268 CO 0.27 -1.21 1.58 1.41 0.52 0.00 0.00 175.17 177.74 3b9t n HIS 269 N 7.44 0.45 0.82 -5.34 8.25 -1.26 -1.30 115.22 124.29 3b9t n HIS 269 Ca 0.02 0.18 0.11 0.00 -0.26 0.00 0.00 57.72 57.78 3b9t n HIS 269 Cb 0.48 -0.79 0.50 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.92 0.00 -0.61 0.41 3.41 -1.26 -3.52 113.62 110.13 3b9t n SER 270 Ca 0.02 0.46 0.06 0.00 -0.26 0.00 0.00 58.87 59.15 3b9t n SER 270 Cb 0.19 -0.48 0.12 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.48 0.60 -4.38 6.66 -2.24 -0.42 -4.98 114.28 108.04 3b9t n THR 271 Ca 0.06 -0.80 -0.21 0.00 -2.27 0.00 0.00 64.05 60.83 3b9t n THR 271 Cb 0.26 0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.00 1.98 -0.35 2.28 -4.36 -1.23 -4.71 121.20 113.81 3b9t s ILE 272 Ca 0.21 -2.17 -0.03 0.00 -0.26 0.00 0.00 60.65 58.40 3b9t s ILE 272 Cb 0.12 -2.05 0.07 0.00 1.25 0.00 0.00 42.46 41.84 3b9t s ILE 272 CO 0.16 -0.44 0.09 -0.55 0.24 0.00 0.00 174.94 174.44 3b9t s SER 273 N -3.14 5.10 -0.03 4.36 0.15 -1.26 -4.99 113.70 113.88 3b9t s SER 273 Ca 0.22 -1.52 -0.28 0.00 0.70 0.00 0.00 55.95 55.07 3b9t s SER 273 Cb -0.04 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.46 3b9t s SER 273 CO 0.09 -0.37 0.91 -0.54 1.20 0.00 0.00 173.24 174.53 3b9t s LYS 274 N 1.24 4.51 -0.35 5.44 1.02 -1.26 -4.35 119.74 125.99 3b9t s LYS 274 Ca 0.00 1.28 -0.07 0.00 0.02 0.00 0.00 55.97 57.20 3b9t s LYS 274 Cb -0.21 -3.47 0.04 0.00 -0.52 0.00 0.00 37.83 33.67 3b9t s LYS 274 CO -0.01 -0.06 0.14 1.21 -0.92 0.00 0.00 175.35 175.70 3b9t s ASN 275 N 0.98 5.42 0.60 2.83 2.47 0.11 -4.96 114.94 122.40 3b9t s ASN 275 Ca 0.48 -1.15 -0.05 0.00 0.42 0.00 0.00 52.86 52.56 3b9t s ASN 275 Cb -0.20 -1.91 0.02 0.00 -1.45 0.00 0.00 41.25 37.72 3b9t s ASN 275 CO 0.24 -0.36 0.89 -0.31 -3.72 0.00 0.00 177.10 173.85 3b9t s TYR 276 N 1.43 3.12 -1.47 0.43 1.51 -1.26 -0.98 117.35 120.13 3b9t s TYR 276 Ca -0.01 0.48 -0.02 0.00 -1.01 0.00 0.00 57.07 56.52 3b9t s TYR 276 Cb -0.20 -2.81 0.00 0.00 -0.11 0.00 0.00 41.96 38.84 3b9t s TYR 276 CO 0.03 -0.93 0.23 0.09 -1.11 0.00 0.00 175.55 173.86 3b9t n ASN 277 N -2.59 -5.39 -4.88 2.29 3.02 -1.20 -4.96 115.26 101.55 3b9t n ASN 277 Ca 0.05 -0.12 -0.30 0.00 -0.03 0.00 0.00 54.58 54.19 3b9t n ASN 277 Cb 0.59 -4.36 -0.01 0.00 -0.61 0.00 0.00 39.78 35.39 3b9t n ASN 277 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3b9t s VAL 278 N -2.99 4.75 -1.57 2.41 -7.23 -1.26 -4.04 120.40 110.46 3b9t s VAL 278 Ca 0.11 0.72 -0.07 0.00 -1.81 0.00 0.00 61.98 60.93 3b9t s VAL 278 Cb -0.05 -3.83 0.06 0.00 0.56 0.00 0.00 36.38 33.13 3b9t s VAL 278 CO 0.14 -0.92 0.40 0.18 -0.31 0.00 0.00 175.10 174.59 3b9t n LEU 279 N -2.25 -1.58 -4.70 1.32 4.77 -1.26 -4.59 117.00 108.71 3b9t n LEU 279 Ca 0.04 -1.11 -0.42 0.00 -0.03 0.00 0.00 56.01 54.49 3b9t n LEU 279 Cb 0.54 -1.94 -0.03 0.00 -2.33 0.00 0.00 43.42 39.67 3b9t n LEU 279 CO 0.54 0.37 1.44 -0.75 -1.33 0.00 0.00 177.39 177.66 3b9t s LYS 280 N -6.96 4.14 -1.41 3.23 2.47 -1.26 -2.16 119.74 117.79 3b9t s LYS 280 Ca 0.27 2.59 0.00 0.00 -1.56 0.00 0.00 55.97 57.27 3b9t s LYS 280 Cb -0.15 -3.45 0.00 0.00 -1.46 0.00 0.00 37.83 32.77 3b9t s LYS 280 CO 0.95 -0.81 0.00 0.09 0.16 0.00 0.00 175.35 175.73 3b9t n ASN 281 N 5.22 -4.93 -4.69 1.43 3.02 -1.26 -4.98 115.26 109.06 3b9t n ASN 281 Ca 0.17 0.33 -0.39 0.00 -0.03 0.00 0.00 54.58 54.66 3b9t n ASN 281 Cb 0.37 -3.59 -0.06 0.00 -0.61 0.00 0.00 39.78 35.89 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 -2.38 5.08 -0.47 2.41 1.01 -0.92 -5.04 121.20 120.90 3b9t s ILE 282 Ca 0.00 1.20 -0.12 0.00 0.00 0.00 0.00 60.65 61.73 3b9t s ILE 282 Cb 0.00 -3.94 0.10 0.00 0.01 0.00 0.00 42.46 38.63 3b9t s ILE 282 CO 0.00 0.22 0.36 -0.13 0.00 0.00 0.00 174.94 175.38 3b9t s ARG 283 N 1.20 2.72 -0.28 2.79 0.52 -1.26 -4.69 118.95 119.95 3b9t s ARG 283 Ca 0.31 -1.56 -0.21 0.00 -0.52 0.00 0.00 55.73 53.74 3b9t s ARG 283 Cb -0.16 -3.99 -0.01 0.00 0.52 0.00 0.00 34.95 31.31 3b9t s ARG 283 CO 0.13 -1.10 0.67 0.08 0.02 0.00 0.00 175.30 175.10 3b9t s VAL 284 N 1.49 4.92 0.48 3.52 1.01 -0.90 -4.85 120.40 126.06 3b9t s VAL 284 Ca 0.04 1.06 -0.23 0.00 0.00 0.00 0.00 61.98 62.85 3b9t s VAL 284 Cb -0.25 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 3b9t s VAL 284 CO 0.03 -0.10 1.30 -2.84 0.00 0.00 0.00 175.10 173.48 3b9t s PRO 285 N 2.66 3.56 0.03 2.72 0.02 -1.26 -0.22 135.00 142.50 3b9t s PRO 285 Ca 0.28 2.11 -0.21 0.00 0.02 0.00 0.00 61.00 63.19 3b9t s PRO 285 Cb -0.15 -2.46 -0.06 0.00 0.02 0.00 0.00 34.50 31.86 3b9t s PRO 285 CO 0.10 -0.81 0.62 0.08 -0.33 0.00 0.00 177.00 176.67 3b9t s VAL 286 N -1.35 4.82 -0.40 3.83 1.01 -1.01 -4.77 120.40 122.53 3b9t s VAL 286 Ca 0.65 1.32 0.07 0.00 0.00 0.00 0.00 61.98 64.02 3b9t s VAL 286 Cb -0.37 -3.96 0.23 0.00 0.00 0.00 0.00 36.38 32.28 3b9t s VAL 286 CO 0.45 0.44 0.52 0.54 0.00 0.00 0.00 175.10 177.05 3b9t n ARG 287 N 2.49 0.62 -2.22 2.72 1.74 0.52 -4.98 116.66 117.55 3b9t n ARG 287 Ca -0.07 -3.09 -0.41 0.00 -0.77 0.00 0.00 57.85 53.51 3b9t n ARG 287 Cb 0.51 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.61 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 -0.81 4.41 0.20 5.56 0.02 -1.06 -3.81 135.00 139.52 3b9t s PRO 288 Ca 0.34 2.07 -0.20 0.00 0.02 0.00 0.00 61.00 63.24 3b9t s PRO 288 Cb 0.15 -3.15 0.04 0.00 0.02 0.00 0.00 34.50 31.56 3b9t s PRO 288 CO -0.13 -0.16 0.59 -3.38 -0.33 0.00 0.00 177.00 173.58 3b9t s HIS 289 N -0.49 -0.28 -0.36 6.54 -3.43 -0.42 -4.25 115.29 112.61 3b9t s HIS 289 Ca 0.52 -0.05 -0.14 0.00 -0.80 0.00 0.00 55.06 54.60 3b9t s HIS 289 Cb -0.37 0.51 -0.01 0.00 -1.43 0.00 0.00 32.58 31.28 3b9t s HIS 289 CO 0.43 -0.96 0.28 -0.06 -2.00 0.00 0.00 174.74 172.44 3b9t s PHE 290 N -3.84 3.23 0.21 0.38 0.08 -0.66 -0.55 117.98 116.82 3b9t s PHE 290 Ca 0.07 -0.25 -0.07 0.00 0.12 0.00 0.00 56.93 56.79 3b9t s PHE 290 Cb -0.02 -2.54 0.16 0.00 -0.57 0.00 0.00 43.02 40.05 3b9t s PHE 290 CO -0.04 -0.42 1.71 0.78 -0.10 0.00 0.00 175.22 177.14 3b9t h GLY 291 N 8.58 1.14 -4.29 4.36 0.00 -0.93 -3.44 103.07 108.48 3b9t h GLY 291 Ca -0.30 -0.75 -0.63 0.00 0.00 0.00 0.00 47.33 45.66 3b9t h GLY 291 CO 0.67 0.69 -0.85 -1.59 0.00 0.00 0.00 176.54 175.45 3b9t s THR 292 N -5.18 1.91 -0.83 4.70 2.01 -0.99 -2.04 115.64 115.21 3b9t s THR 292 Ca -0.11 -1.41 0.00 0.00 0.31 0.00 0.00 61.69 60.48 3b9t s THR 292 Cb 0.15 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.99 3b9t s THR 292 CO 0.84 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.56 3b9t n GLY 294 N 1.53 0.51 3.54 4.40 0.00 -0.92 -0.99 105.19 113.26 3b9t n GLY 294 Ca -0.18 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.31 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 2.90 0.13 0.99 1.43 -0.39 -1.37 118.68 122.37 3b9t s LEU 295 Ca 0.00 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 3b9t s LEU 295 Cb 0.00 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.42 3b9t s LEU 295 CO 0.00 0.21 1.52 0.00 0.23 0.00 0.00 176.35 178.31 3b9t s ALA 296 N -1.11 3.70 0.53 4.21 0.00 -0.68 -4.76 121.76 123.65 3b9t s ALA 296 Ca 0.19 1.25 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 3b9t s ALA 296 Cb -0.11 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.33 3b9t s ALA 296 CO 0.10 -0.79 0.99 -1.25 0.00 0.00 0.00 175.76 174.82 3b9t s PRO 297 N 1.42 3.89 0.44 0.00 0.04 -1.26 -4.40 135.00 135.14 3b9t s PRO 297 Ca 0.69 0.95 0.24 0.00 0.04 0.00 0.00 61.00 62.92 3b9t s PRO 297 Cb -0.41 -2.13 0.46 0.00 0.04 0.00 0.00 34.50 32.47 3b9t s PRO 297 CO 0.31 -0.32 1.65 1.57 0.04 0.00 0.00 177.00 180.26 3b9t h LYS 298 N 0.80 0.00 0.00 4.56 2.10 -1.94 -3.38 116.57 118.71 3b9t h LYS 298 Ca -0.47 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3b9t h LYS 298 Cb 1.19 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3b9t h LYS 298 CO 0.61 0.00 -0.01 0.93 -2.00 0.00 0.00 179.45 178.98 3b9t h GLU 299 N 0.00 0.00 -3.03 0.07 3.07 -1.94 -3.44 114.58 109.30 3b9t h GLU 299 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 3b9t h GLU 299 Cb 0.94 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.69 3b9t h GLU 299 CO 0.00 0.01 -0.10 0.00 -1.40 0.00 0.00 179.01 177.53 3b9t s ALA 300 N -3.59 -1.02 -0.04 3.43 0.00 -1.26 -5.02 121.76 114.26 3b9t s ALA 300 Ca 0.02 0.31 -0.22 0.00 0.00 0.00 0.00 51.96 52.06 3b9t s ALA 300 Cb 0.08 0.37 -0.28 0.00 0.00 0.00 0.00 23.12 23.29 3b9t s ALA 300 CO 0.57 -0.47 0.95 0.22 0.00 0.00 0.00 175.76 177.04 3b9t h ASP 301 N 2.96 0.40 -3.34 0.00 3.58 -1.88 -3.43 116.42 114.71 3b9t h ASP 301 Ca -0.31 -0.88 -0.66 0.00 0.42 0.00 0.00 57.03 55.60 3b9t h ASP 301 Cb 1.21 -0.13 -0.28 0.00 1.72 0.00 0.00 39.33 41.85 3b9t h ASP 301 CO 0.43 1.25 -0.74 -0.76 -2.88 0.00 0.00 179.24 176.54 3b9t s LEU 302 N -8.12 2.80 -0.14 2.28 1.43 -1.26 -3.75 118.68 111.91 3b9t s LEU 302 Ca -0.14 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 3b9t s LEU 302 Cb 0.01 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.56 3b9t s LEU 302 CO 0.80 0.03 -0.15 -0.69 0.23 0.00 0.00 176.35 176.57 3b9t s VAL 303 N 1.16 1.59 -0.09 -1.59 1.01 0.03 -4.99 120.40 117.52 3b9t s VAL 303 Ca 0.02 -0.66 -0.39 0.00 0.00 0.00 0.00 61.98 60.95 3b9t s VAL 303 Cb -0.14 -1.48 -0.17 0.00 0.00 0.00 0.00 36.38 34.58 3b9t s VAL 303 CO -0.02 0.46 1.45 -3.20 0.00 0.00 0.00 175.10 173.79 3b9t n ASN 304 N 4.64 1.60 0.12 3.32 2.85 -1.26 -0.67 115.26 125.87 3b9t n ASN 304 Ca -0.18 1.12 0.12 0.00 -0.11 0.00 0.00 54.58 55.53 3b9t n ASN 304 Cb 0.50 -1.11 0.48 0.00 1.24 0.00 0.00 39.78 40.90 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 3.39 0.65 -0.01 1.20 3.41 -0.74 -4.07 113.62 117.45 3b9t n SER 305 Ca 0.22 0.66 -0.13 0.00 -0.26 0.00 0.00 58.87 59.36 3b9t n SER 305 Cb 0.13 -0.79 -0.10 0.00 -0.26 0.00 0.00 64.21 63.19 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 1.37 -3.22 -3.33 2.07 -1.89 -3.37 116.25 107.88 3b9t h VAL 306 Ca 0.00 -1.09 -0.56 0.00 0.82 0.00 0.00 66.70 65.87 3b9t h VAL 306 Cb 0.38 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 3b9t h VAL 306 CO 0.00 0.28 0.60 -2.84 0.02 0.00 0.00 177.57 175.64 3b9t s PRO 307 N -4.35 4.40 0.87 1.57 0.02 -1.21 -4.55 135.00 131.75 3b9t s PRO 307 Ca -0.16 1.42 -0.12 0.00 0.02 0.00 0.00 61.00 62.17 3b9t s PRO 307 Cb 0.02 -3.55 0.11 0.00 0.02 0.00 0.00 34.50 31.10 3b9t s PRO 307 CO 0.67 -0.36 1.10 -1.25 -0.33 0.00 0.00 177.00 176.83 3b9t s PRO 308 N 2.14 1.50 0.00 5.54 0.04 -1.26 -4.54 135.00 138.42 3b9t s PRO 308 Ca 0.49 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.22 3b9t s PRO 308 Cb -0.19 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3b9t s PRO 308 CO 0.17 -2.04 0.00 0.45 0.04 0.00 0.00 177.00 175.62 3b9t n SER 309 N -3.73 0.00 -0.38 6.66 2.88 -0.48 -4.80 113.62 113.77 3b9t n SER 309 Ca 0.07 -0.68 0.30 0.00 -1.33 0.00 0.00 58.87 57.22 3b9t n SER 309 Cb 0.56 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.60 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 0.68 0.57 -0.00 0.66 2.07 -1.61 -0.80 115.15 116.72 3b9t h HIS 310 Ca 0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 3b9t h HIS 310 Cb 0.00 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 29.82 3b9t h HIS 310 CO 0.00 -0.07 -0.03 1.97 -3.07 0.00 0.00 177.93 176.73 3b9t n PHE 311 N -4.65 0.00 0.00 6.12 1.16 -1.26 -3.75 117.46 115.08 3b9t n PHE 311 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.89 3b9t n PHE 311 Cb 1.15 -0.08 0.00 0.00 -1.61 0.00 0.00 39.48 38.93 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 1.15 0.89 4.56 4.97 0.00 -0.31 -1.26 105.19 115.19 3b9t n GLY 312 Ca 0.19 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 0.59 2.57 -0.02 0.00 -1.26 -1.38 105.19 105.70 3b9t n GLY 313 Ca 0.00 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 2.84 7.13 0.03 1.61 5.15 -1.26 -4.11 115.26 126.64 3b9t n ASN 314 Ca 0.00 -3.04 -0.04 0.00 -0.60 0.00 0.00 54.58 50.90 3b9t n ASN 314 Cb 0.00 -1.43 0.18 0.00 -0.53 0.00 0.00 39.78 38.00 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 3.04 1.28 -6.22 -1.44 2.04 -1.67 -3.35 117.51 111.19 3b9t h ILE 315 Ca 0.64 -1.41 -0.45 0.00 1.00 0.00 0.00 64.86 64.64 3b9t h ILE 315 Cb 0.41 1.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3b9t h ILE 315 CO 1.58 0.44 -0.82 0.47 0.00 0.00 0.00 178.15 179.82 3b9t n ASP 316 N -4.07 -2.01 -4.57 1.72 8.00 -0.88 -4.66 116.55 110.08 3b9t n ASP 316 Ca -0.01 -0.84 -0.39 0.00 0.71 0.00 0.00 54.79 54.26 3b9t n ASP 316 Cb 0.45 -3.83 -0.10 0.00 -0.02 0.00 0.00 41.12 37.62 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 -4.07 6.10 0.59 -2.24 3.84 -1.26 -4.61 114.94 113.29 3b9t s ASN 317 Ca 0.19 -0.08 0.35 0.00 0.21 0.00 0.00 52.86 53.53 3b9t s ASN 317 Cb -0.10 -2.15 1.91 0.00 -0.55 0.00 0.00 41.25 40.36 3b9t s ASN 317 CO 0.83 -0.17 2.07 4.11 -2.79 0.00 0.00 177.10 181.15 3b9t h TRP 318 N 8.38 0.00 0.00 0.43 5.08 -1.91 -1.82 115.95 126.11 3b9t h TRP 318 Ca -0.33 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.64 3b9t h TRP 318 Cb 1.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 3b9t h TRP 318 CO 0.73 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.43 3b9t n ARG 319 N -2.82 0.01 -2.28 0.12 1.74 -1.26 -4.50 116.66 107.66 3b9t n ARG 319 Ca -0.02 0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.73 3b9t n ARG 319 Cb 0.16 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.52 4.06 -2.35 0.55 5.41 -0.68 -4.72 119.36 120.11 3b9t n ILE 320 Ca 0.06 -4.04 0.00 0.00 1.00 0.00 0.00 62.75 59.76 3b9t n ILE 320 Cb 0.28 -2.44 0.00 0.00 -0.71 0.00 0.00 39.64 36.77 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 3.57 4.88 3.67 7.39 0.00 -1.26 -1.66 105.19 121.78 3b9t n GLY 321 Ca 0.43 -1.16 -0.46 0.00 0.00 0.00 0.00 46.02 44.84 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 2.13 -0.22 1.61 4.81 -1.26 -1.54 118.16 123.69 3b9t n LYS 322 Ca 0.00 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 3b9t n LYS 322 Cb 0.00 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 32.54 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 3.07 1.36 3.86 3.14 0.00 -0.20 -5.03 105.19 111.39 3b9t n GLY 323 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.80 3.51 0.48 4.61 0.00 -0.59 -4.58 121.76 122.39 3b9t s ALA 324 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.81 3b9t s ALA 324 Cb 0.00 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 3b9t s ALA 324 CO 0.00 0.46 0.06 2.41 0.00 0.00 0.00 175.76 178.68 3b9t n THR 325 N -0.04 0.00 -3.60 0.00 -1.04 -0.28 -0.95 114.28 108.37 3b9t n THR 325 Ca 0.00 -2.42 -0.01 0.00 -2.04 0.00 0.00 64.05 59.58 3b9t n THR 325 Cb 0.52 0.63 -0.06 0.00 -1.82 0.00 0.00 70.33 69.61 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 -2.95 -0.46 -0.01 -1.42 2.02 0.05 -0.69 117.35 113.88 3b9t s TYR 327 Ca 0.08 0.90 0.06 0.00 -0.37 0.00 0.00 57.07 57.74 3b9t s TYR 327 Cb 0.00 0.28 -0.02 0.00 -0.40 0.00 0.00 41.96 41.82 3b9t s TYR 327 CO 0.06 -0.23 -0.20 0.71 -1.57 0.00 0.00 175.55 174.32 3b9t s TYR 328 N 1.44 1.78 0.14 2.71 2.02 -0.22 -1.46 117.35 123.77 3b9t s TYR 328 Ca -0.08 -0.34 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 3b9t s TYR 328 Cb -0.04 -1.15 -0.07 0.00 -0.40 0.00 0.00 41.96 40.31 3b9t s TYR 328 CO -0.14 -0.03 1.18 -1.25 -1.57 0.00 0.00 175.55 173.74 3b9t s PRO 329 N -0.48 4.49 -0.13 -1.71 0.04 -1.26 -0.99 135.00 134.94 3b9t s PRO 329 Ca 0.08 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.69 3b9t s PRO 329 Cb -0.08 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 3b9t s PRO 329 CO -0.01 -0.12 0.76 0.08 0.04 0.00 0.00 177.00 177.76 3b9t s VAL 330 N 0.29 4.96 -0.13 -0.36 1.01 0.07 -4.83 120.40 121.41 3b9t s VAL 330 Ca 0.54 1.51 0.02 0.00 0.00 0.00 0.00 61.98 64.06 3b9t s VAL 330 Cb -0.31 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 3b9t s VAL 330 CO 0.34 0.12 0.19 -1.54 0.00 0.00 0.00 175.10 174.20 3b9t n SER 331 N 4.69 0.33 -4.06 3.32 3.41 -1.26 -1.31 113.62 118.73 3b9t n SER 331 Ca 0.02 -0.66 -0.19 0.00 -0.26 0.00 0.00 58.87 57.77 3b9t n SER 331 Cb 0.50 0.79 -0.14 0.00 -0.26 0.00 0.00 64.21 65.09 3b9t n SER 331 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3b9t s VAL 332 N -0.98 0.84 0.15 -3.33 1.01 -1.26 -4.50 120.40 112.33 3b9t s VAL 332 Ca 0.01 -0.55 -0.34 0.00 0.00 0.00 0.00 61.98 61.10 3b9t s VAL 332 Cb 0.02 -0.72 -0.16 0.00 0.00 0.00 0.00 36.38 35.52 3b9t s VAL 332 CO 0.07 0.16 1.28 0.00 0.00 0.00 0.00 175.10 176.62 3b9t n ALA 333 N 2.62 -0.43 -0.07 5.51 0.00 -1.26 -1.09 120.51 125.79 3b9t n ALA 333 Ca -0.15 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3b9t n ALA 333 Cb 0.56 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 2.31 1.65 5.00 0.00 0.00 -0.17 -4.68 105.19 109.31 3b9t n GLY 334 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 1.84 2.29 -0.02 0.00 -0.25 -0.43 105.19 106.63 3b9t n GLY 335 Ca 0.00 -0.02 -0.01 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 -4.58 -4.77 0.99 4.77 -1.17 -3.48 117.00 108.75 3b9t n LEU 336 Ca 0.00 0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.60 3b9t n LEU 336 Cb 0.00 -2.21 -0.06 0.00 -2.33 0.00 0.00 43.42 38.82 3b9t n LEU 336 CO 0.00 -0.68 0.27 0.12 -1.33 0.00 0.00 177.39 175.77 3b9t s PHE 337 N -2.83 3.70 0.09 -1.77 2.19 -0.00 -1.69 117.98 117.67 3b9t s PHE 337 Ca 0.02 1.18 0.01 0.00 0.33 0.00 0.00 56.93 58.47 3b9t s PHE 337 Cb -0.01 -2.56 -0.04 0.00 -1.31 0.00 0.00 43.02 39.10 3b9t s PHE 337 CO 0.39 0.41 -0.06 -1.12 1.83 0.00 0.00 175.22 176.67 3b9t s SER 338 N -0.38 1.06 -0.10 6.13 0.01 -0.47 0.08 113.70 120.03 3b9t s SER 338 Ca 0.30 -1.01 -0.10 0.00 1.31 0.00 0.00 55.95 56.45 3b9t s SER 338 Cb -0.18 0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.18 3b9t s SER 338 CO 0.17 -0.48 0.28 0.54 0.41 0.00 0.00 173.24 174.15 3b9t s VAL 339 N -3.66 0.01 0.00 3.43 0.11 -0.74 -2.17 120.40 117.38 3b9t s VAL 339 Ca 0.11 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 3b9t s VAL 339 Cb 0.06 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.49 3b9t s VAL 339 CO -0.05 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 3b9t n GLY 340 N 2.76 1.58 4.01 6.54 0.00 -0.16 -0.80 105.19 119.13 3b9t n GLY 340 Ca -0.14 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3b9t n GLY 340 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3b9t n ASP 341 N 0.00 -2.04 -4.77 1.61 2.03 -1.24 -2.36 116.55 109.78 3b9t n ASP 341 Ca 0.00 -1.15 -0.40 0.00 0.52 0.00 0.00 54.79 53.76 3b9t n ASP 341 Cb 0.00 -2.42 -0.01 0.00 -0.72 0.00 0.00 41.12 37.97 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 -6.86 4.22 -0.02 -0.67 0.04 -1.26 -0.77 135.00 129.67 3b9t s PRO 342 Ca 0.23 2.28 0.05 0.00 0.04 0.00 0.00 61.00 63.60 3b9t s PRO 342 Cb -0.11 -2.98 -0.01 0.00 0.04 0.00 0.00 34.50 31.44 3b9t s PRO 342 CO 0.93 -0.33 -0.18 -1.01 0.04 0.00 0.00 177.00 176.45 3b9t s HIS 343 N -1.16 1.70 0.04 0.56 3.76 0.29 -1.58 115.29 118.90 3b9t s HIS 343 Ca 0.51 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 55.08 3b9t s HIS 343 Cb -0.41 -1.11 -0.25 0.00 1.11 0.00 0.00 32.58 31.93 3b9t s HIS 343 CO 0.54 -0.08 1.00 0.00 -0.85 0.00 0.00 174.74 175.36 3b9t h ALA 344 N 5.87 0.37 -2.18 -1.40 0.00 -1.04 -1.11 119.26 119.78 3b9t h ALA 344 Ca -0.36 -1.08 -0.07 0.00 0.00 0.00 0.00 54.91 53.40 3b9t h ALA 344 Cb 1.16 0.13 -0.19 0.00 0.00 0.00 0.00 17.79 18.89 3b9t h ALA 344 CO 0.48 1.24 0.08 -1.12 0.00 0.00 0.00 179.25 179.93 3b9t s SER 345 N -6.74 -0.54 -0.14 0.00 0.01 -1.25 -0.36 113.70 104.69 3b9t s SER 345 Ca -0.04 0.52 -0.30 0.00 1.31 0.00 0.00 55.95 57.43 3b9t s SER 345 Cb 0.08 0.49 0.11 0.00 0.21 0.00 0.00 66.02 66.91 3b9t s SER 345 CO 0.84 -0.59 0.92 -1.58 0.41 0.00 0.00 173.24 173.23 3b9t s GLN 346 N -1.40 0.71 0.34 12.44 0.74 -1.26 -1.62 119.66 129.60 3b9t s GLN 346 Ca -0.11 0.20 0.04 0.00 0.05 0.00 0.00 55.36 55.55 3b9t s GLN 346 Cb -0.01 0.33 -0.01 0.00 1.10 0.00 0.00 33.01 34.42 3b9t s GLN 346 CO 0.07 -0.21 0.50 0.20 -0.55 0.00 0.00 175.29 175.30 3b9t s GLY 347 N -1.06 1.50 -0.28 2.59 0.00 -1.26 -4.80 107.32 104.02 3b9t s GLY 347 Ca -0.04 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.10 3b9t s GLY 347 CO 0.03 -1.21 1.59 0.99 0.00 0.00 0.00 173.10 174.50 3b9t s ASP 348 N -4.14 6.30 0.00 1.64 1.01 -1.26 -2.28 116.67 117.94 3b9t s ASP 348 Ca 0.43 1.40 0.00 0.00 0.71 0.00 0.00 52.55 55.09 3b9t s ASP 348 Cb -0.10 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.30 3b9t s ASP 348 CO 0.33 -1.36 0.00 -1.54 0.21 0.00 0.00 175.17 172.81 3b9t n SER 349 N 8.79 0.00 -1.88 0.27 3.41 -0.61 -4.85 113.62 118.75 3b9t n SER 349 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 3b9t n SER 349 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3b9t n SER 349 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3b9t n GLU 350 N 0.00 -3.65 0.00 4.33 2.13 -0.97 -2.22 120.64 120.26 3b9t n GLU 350 Ca 0.00 2.59 0.00 0.00 0.66 0.00 0.00 57.16 60.41 3b9t n GLU 350 Cb 0.00 -2.99 0.00 0.00 0.27 0.00 0.00 31.44 28.72 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 2.36 3.32 0.00 0.00 -1.26 -1.63 105.19 107.98 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 -2.12 0.07 0.00 2.61 -4.23 -1.25 -4.91 115.64 105.81 3b9t s THR 354 Ca 0.00 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 3b9t s THR 354 Cb 0.00 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 72.00 3b9t s THR 354 CO 0.00 -0.32 0.00 0.00 -0.54 0.00 0.00 174.62 173.76 3b9t n ALA 355 N -0.20 0.00 -2.75 3.99 0.00 -1.26 -4.78 120.51 115.50 3b9t n ALA 355 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 3b9t n ALA 355 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 3b9t n ALA 355 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3b9t s ILE 356 N 1.66 4.15 -0.29 0.00 1.01 -0.64 -4.00 121.20 123.08 3b9t s ILE 356 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 3b9t s ILE 356 Cb 0.00 -4.78 0.00 0.00 0.01 0.00 0.00 42.46 37.69 3b9t s ILE 356 CO 0.00 -1.61 1.26 -1.61 0.00 0.00 0.00 174.94 172.98 3b9t s GLU 357 N 4.53 3.96 -0.25 2.79 0.41 0.25 -0.54 118.70 129.86 3b9t s GLU 357 Ca 0.28 1.24 -0.13 0.00 -0.41 0.00 0.00 54.97 55.95 3b9t s GLU 357 Cb -0.13 -3.85 0.08 0.00 -1.78 0.00 0.00 34.13 28.45 3b9t s GLU 357 CO 0.10 -1.05 0.60 0.00 -0.49 0.00 0.00 175.26 174.41 3b9t s SER 359 N 1.71 6.59 0.04 0.00 0.01 -1.26 -3.66 113.70 117.13 3b9t s SER 359 Ca -0.09 2.83 -0.00 0.00 1.31 0.00 0.00 55.95 60.00 3b9t s SER 359 Cb -0.07 -2.66 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 3b9t s SER 359 CO -0.18 -0.68 -0.04 -0.76 0.41 0.00 0.00 173.24 172.00 3b9t s LEU 360 N -1.82 2.34 -0.09 2.44 1.43 -1.18 -1.58 118.68 120.21 3b9t s LEU 360 Ca 0.51 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 3b9t s LEU 360 Cb -0.43 0.10 -0.01 0.00 0.03 0.00 0.00 46.19 45.88 3b9t s LEU 360 CO 0.56 -0.40 -0.21 -0.89 0.23 0.00 0.00 176.35 175.65 3b9t s THR 361 N -2.37 2.36 0.15 5.49 2.01 -0.02 -1.12 115.64 122.15 3b9t s THR 361 Ca -0.06 -0.93 0.09 0.00 0.31 0.00 0.00 61.69 61.10 3b9t s THR 361 Cb -0.03 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 3b9t s THR 361 CO -0.04 0.56 -0.14 -0.83 -0.69 0.00 0.00 174.62 173.47 3b9t s GLY 362 N 0.16 1.72 -0.11 4.40 0.00 -0.50 -0.71 107.32 112.28 3b9t s GLY 362 Ca -0.12 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.18 3b9t s GLY 362 CO 0.06 -1.44 -0.14 -1.59 0.00 0.00 0.00 173.10 169.99 3b9t s THR 363 N -1.47 2.97 0.06 0.90 2.01 -0.24 -0.19 115.64 119.68 3b9t s THR 363 Ca 0.22 -0.71 0.05 0.00 0.31 0.00 0.00 61.69 61.56 3b9t s THR 363 Cb -0.09 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 3b9t s THR 363 CO 0.13 0.54 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.09 3b9t s PHE 364 N 0.10 1.28 -0.05 4.92 0.40 0.15 -0.94 117.98 123.84 3b9t s PHE 364 Ca -0.07 -0.42 0.05 0.00 -0.60 0.00 0.00 56.93 55.89 3b9t s PHE 364 Cb -0.15 -0.73 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 3b9t s PHE 364 CO 0.05 0.07 -0.18 -1.14 0.70 0.00 0.00 175.22 174.72 3b9t s GLN 365 N -1.58 2.45 -0.19 0.44 0.74 -0.50 -0.92 119.66 120.10 3b9t s GLN 365 Ca -0.00 -0.76 -0.04 0.00 0.05 0.00 0.00 55.36 54.61 3b9t s GLN 365 Cb -0.09 -2.30 -0.02 0.00 1.10 0.00 0.00 33.01 31.70 3b9t s GLN 365 CO 0.02 0.58 -0.03 -0.06 -0.55 0.00 0.00 175.29 175.25 3b9t s PHE 366 N -0.63 2.99 -0.10 1.67 0.08 -0.59 -0.63 117.98 120.77 3b9t s PHE 366 Ca 0.09 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.55 3b9t s PHE 366 Cb -0.11 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.31 3b9t s PHE 366 CO 0.01 -0.30 -0.12 0.42 -0.10 0.00 0.00 175.22 175.12 3b9t s ILE 367 N 1.00 1.23 -0.16 0.64 1.01 0.16 0.65 121.20 125.73 3b9t s ILE 367 Ca 0.01 -0.48 -0.18 0.00 0.00 0.00 0.00 60.65 60.00 3b9t s ILE 367 Cb -0.15 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 3b9t s ILE 367 CO 0.01 0.39 0.50 -0.22 0.00 0.00 0.00 174.94 175.62 3b9t s LEU 368 N 1.15 4.20 -0.30 2.97 2.96 -1.26 -0.63 118.68 127.77 3b9t s LEU 368 Ca -0.05 0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 54.54 3b9t s LEU 368 Cb -0.14 -2.71 0.02 0.00 0.50 0.00 0.00 46.19 43.85 3b9t s LEU 368 CO -0.03 -0.11 0.08 -1.00 -1.32 0.00 0.00 176.35 173.98 3b9t s HIS 369 N 1.21 3.17 0.43 5.38 3.76 -0.02 -5.00 115.29 124.23 3b9t s HIS 369 Ca 0.25 -1.09 -0.24 0.00 -0.15 0.00 0.00 55.06 53.83 3b9t s HIS 369 Cb -0.15 -2.26 -0.08 0.00 1.11 0.00 0.00 32.58 31.20 3b9t s HIS 369 CO 0.10 -0.62 1.15 0.15 -0.85 0.00 0.00 174.74 174.67 3b9t s LYS 370 N 1.47 3.90 0.26 1.40 -0.14 -1.26 -1.17 119.74 124.20 3b9t s LYS 370 Ca 0.02 1.76 -0.03 0.00 -1.36 0.00 0.00 55.97 56.36 3b9t s LYS 370 Cb -0.18 -2.50 0.56 0.00 -1.68 0.00 0.00 37.83 34.03 3b9t s LYS 370 CO 0.02 -0.43 1.65 -0.22 -0.76 0.00 0.00 175.35 175.62 3b9t h LYS 371 N 2.28 0.19 -0.01 1.68 3.64 -1.91 0.06 116.57 122.50 3b9t h LYS 371 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3b9t h LYS 371 Cb 1.24 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3b9t h LYS 371 CO 0.61 0.13 0.02 0.00 -2.27 0.00 0.00 179.45 177.93 3b9t h ALA 372 N 1.71 1.40 -0.03 5.00 0.00 -1.91 -2.42 119.26 123.02 3b9t h ALA 372 Ca 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3b9t h ALA 372 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3b9t h ALA 372 CO -0.62 -0.02 -0.07 -0.25 0.00 0.00 0.00 179.25 178.29 3b9t n ASP 373 N -3.63 2.64 0.07 0.00 8.00 -0.00 -4.50 116.55 119.14 3b9t n ASP 373 Ca -0.03 -1.85 -0.09 0.00 0.71 0.00 0.00 54.79 53.53 3b9t n ASP 373 Cb 0.10 0.07 0.01 0.00 -0.02 0.00 0.00 41.12 41.27 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 4.04 0.37 -9.78 0.64 3.38 -1.36 -3.45 115.31 109.14 3b9t h LEU 374 Ca 0.00 -0.27 -0.56 0.00 0.09 0.00 0.00 57.88 57.13 3b9t h LEU 374 Cb 0.90 -0.11 0.11 0.00 0.09 0.00 0.00 40.66 41.65 3b9t h LEU 374 CO 0.00 1.04 0.52 -2.65 0.09 0.00 0.00 178.44 177.44 3b9t n PRO 375 N -3.75 2.13 -0.93 1.13 -0.02 -1.26 -2.46 135.00 129.84 3b9t n PRO 375 Ca -0.04 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3b9t n PRO 375 Cb 0.77 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.75 0.51 3.46 -1.23 0.00 -1.26 -4.97 105.19 102.46 3b9t n GLY 376 Ca 0.05 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 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 1.08 -0.27 2.61 -4.23 -1.03 -5.02 115.64 106.79 3b9t s THR 377 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 3b9t s THR 377 Cb 0.00 -2.71 0.20 0.00 1.34 0.00 0.00 72.50 71.33 3b9t s THR 377 CO 0.00 0.00 1.62 -2.65 -0.54 0.00 0.00 174.62 173.05 3b9t n PRO 378 N -0.72 0.13 -0.27 3.99 -0.02 -1.26 -2.15 135.00 134.70 3b9t n PRO 378 Ca -0.03 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 3b9t n PRO 378 Cb 0.66 -1.92 0.27 0.00 -0.02 0.00 0.00 33.50 32.49 3b9t n PRO 378 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3b9t n LEU 379 N -2.20 3.34 -4.68 2.45 4.77 -1.26 -4.90 117.00 114.52 3b9t n LEU 379 Ca -0.01 -1.59 -0.46 0.00 -0.03 0.00 0.00 56.01 53.92 3b9t n LEU 379 Cb 0.04 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 3b9t n LEU 379 CO 0.09 0.79 1.43 0.00 -1.33 0.00 0.00 177.39 178.38 3b9t n ALA 380 N 1.35 1.34 -3.91 -1.18 0.00 -0.91 -1.71 120.51 115.49 3b9t n ALA 380 Ca 0.21 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.65 3b9t n ALA 380 Cb 0.55 -2.50 -0.01 0.00 0.00 0.00 0.00 19.45 17.49 3b9t n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3b9t n ASP 381 N 5.78 -3.77 -4.69 0.00 2.03 -1.26 -4.85 116.55 109.80 3b9t n ASP 381 Ca 0.20 -0.78 -0.42 0.00 0.52 0.00 0.00 54.79 54.31 3b9t n ASP 381 Cb 0.32 -3.07 -0.03 0.00 -0.72 0.00 0.00 41.12 37.62 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 -7.04 4.33 -0.02 -2.67 2.96 -0.70 -4.89 118.68 110.66 3b9t s LEU 382 Ca 0.63 2.24 0.03 0.00 -0.22 0.00 0.00 54.13 56.81 3b9t s LEU 382 Cb -0.34 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 42.84 3b9t s LEU 382 CO 0.78 -0.80 0.97 0.00 -1.32 0.00 0.00 176.35 175.98 3b9t n GLN 383 N 5.65 2.34 -4.03 1.98 1.13 -1.26 -4.67 117.38 118.52 3b9t n GLN 383 Ca 0.14 -1.54 -0.10 0.00 -1.94 0.00 0.00 57.00 53.56 3b9t n GLN 383 Cb 0.43 -1.01 -0.05 0.00 0.11 0.00 0.00 30.24 29.71 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 -1.15 0.54 -0.12 1.08 -0.85 -1.26 -4.74 117.35 110.84 3b9t s TYR 384 Ca 0.05 -0.87 -0.29 0.00 -0.52 0.00 0.00 57.07 55.43 3b9t s TYR 384 Cb 0.04 0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.45 3b9t s TYR 384 CO 0.00 -0.99 1.29 -2.14 -1.52 0.00 0.00 175.55 172.19 3b9t s PRO 385 N -3.85 4.26 -0.15 -3.49 0.02 -1.25 -4.46 135.00 126.09 3b9t s PRO 385 Ca 0.25 1.73 -0.02 0.00 0.02 0.00 0.00 61.00 62.99 3b9t s PRO 385 Cb 0.00 -3.73 -0.02 0.00 0.02 0.00 0.00 34.50 30.77 3b9t s PRO 385 CO 0.11 -0.66 -0.09 -1.17 -0.33 0.00 0.00 177.00 174.87 3b9t s LEU 386 N 3.20 2.95 -0.13 -5.54 2.96 -0.54 -3.30 118.68 118.27 3b9t s LEU 386 Ca 0.57 -0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 54.19 3b9t s LEU 386 Cb -0.24 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 3b9t s LEU 386 CO 0.18 0.16 0.01 -0.22 -1.32 0.00 0.00 176.35 175.17 3b9t s LEU 387 N 0.41 3.60 -0.07 -0.68 0.20 -0.17 -0.77 118.68 121.20 3b9t s LEU 387 Ca -0.07 0.08 0.04 0.00 0.69 0.00 0.00 54.13 54.87 3b9t s LEU 387 Cb -0.15 -1.86 -0.00 0.00 -0.43 0.00 0.00 46.19 43.75 3b9t s LEU 387 CO 0.04 0.28 -0.21 -0.70 -0.29 0.00 0.00 176.35 175.47 3b9t s GLU 388 N -0.26 2.39 0.21 1.98 2.12 0.13 -0.34 118.70 124.93 3b9t s GLU 388 Ca 0.06 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.65 3b9t s GLU 388 Cb -0.12 -1.94 0.00 0.00 0.26 0.00 0.00 34.13 32.33 3b9t s GLU 388 CO 0.02 0.23 0.01 0.25 -0.54 0.00 0.00 175.26 175.22 3b9t n THR 389 N 3.32 0.00 -0.28 -1.70 -2.24 -0.27 -1.12 114.28 111.98 3b9t n THR 389 Ca -0.19 -0.98 0.02 0.00 -2.27 0.00 0.00 64.05 60.63 3b9t n THR 389 Cb 0.52 0.17 0.23 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.02 -0.00 -0.78 4.15 -2.01 -3.28 115.11 114.20 3b9t h GLN 390 Ca -0.17 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.19 3b9t h GLN 390 Cb 0.53 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.99 3b9t h GLN 390 CO 0.29 0.67 0.00 -0.25 -1.93 0.00 0.00 178.83 177.61 3b9t n ASP 391 N -4.45 1.14 -3.99 -0.69 8.00 -1.26 -4.95 116.55 110.33 3b9t n ASP 391 Ca 0.12 -1.13 -0.09 0.00 0.71 0.00 0.00 54.79 54.41 3b9t n ASP 391 Cb 0.13 -0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.13 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 -0.13 0.51 -0.08 -1.24 2.02 -1.24 -0.72 118.70 117.82 3b9t s GLU 392 Ca 0.00 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.14 3b9t s GLU 392 Cb 0.00 0.19 -0.03 0.00 0.10 0.00 0.00 34.13 34.39 3b9t s GLU 392 CO 0.00 -0.11 -0.08 -1.58 0.02 0.00 0.00 175.26 173.52 3b9t s TRP 393 N -2.68 2.92 -0.10 1.61 0.52 -0.58 -1.12 118.94 119.50 3b9t s TRP 393 Ca -0.04 -0.07 -0.01 0.00 0.02 0.00 0.00 56.10 56.00 3b9t s TRP 393 Cb -0.01 -1.74 0.03 0.00 -1.15 0.00 0.00 33.47 30.60 3b9t s TRP 393 CO -0.05 0.24 -0.06 0.08 0.02 0.00 0.00 176.95 177.19 3b9t s VAL 394 N -0.60 0.86 -0.06 4.03 1.01 0.53 -1.65 120.40 124.51 3b9t s VAL 394 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 3b9t s VAL 394 Cb -0.12 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 3b9t s VAL 394 CO 0.02 0.34 -0.01 -0.76 0.00 0.00 0.00 175.10 174.68 3b9t s LEU 395 N 1.73 3.49 -0.31 3.92 1.02 -0.07 -1.00 118.68 127.46 3b9t s LEU 395 Ca 0.04 0.08 -0.08 0.00 0.02 0.00 0.00 54.13 54.19 3b9t s LEU 395 Cb -0.13 -1.84 0.01 0.00 0.02 0.00 0.00 46.19 44.25 3b9t s LEU 395 CO -0.07 0.35 0.12 -1.00 0.02 0.00 0.00 176.35 175.78 3b9t s HIS 396 N -0.92 3.17 0.10 0.29 3.76 -1.21 -1.07 115.29 119.42 3b9t s HIS 396 Ca 0.15 -0.83 -0.01 0.00 -0.15 0.00 0.00 55.06 54.22 3b9t s HIS 396 Cb -0.11 -2.31 -0.04 0.00 1.11 0.00 0.00 32.58 31.22 3b9t s HIS 396 CO 0.04 -0.54 0.28 0.20 -0.85 0.00 0.00 174.74 173.87 3b9t s GLY 397 N 1.55 2.12 0.18 -2.22 0.00 0.12 -4.73 107.32 104.33 3b9t s GLY 397 Ca 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.99 3b9t s GLY 397 CO 0.04 -0.75 -0.01 -1.36 0.00 0.00 0.00 173.10 171.02 3b9t s PHE 398 N -1.60 1.28 0.31 1.90 0.08 -1.26 -1.42 117.98 117.27 3b9t s PHE 398 Ca 0.37 -0.97 0.08 0.00 0.12 0.00 0.00 56.93 56.53 3b9t s PHE 398 Cb -0.12 -0.72 0.83 0.00 -0.57 0.00 0.00 43.02 42.44 3b9t s PHE 398 CO 0.27 -0.15 1.75 0.77 -0.10 0.00 0.00 175.22 177.76 3b9t h SER 399 N 2.67 0.72 -3.37 1.36 0.02 -1.26 -3.34 113.55 110.35 3b9t h SER 399 Ca -0.37 0.12 -0.44 0.00 -0.84 0.00 0.00 61.79 60.26 3b9t h SER 399 Cb 1.21 0.01 -0.35 0.00 0.14 0.00 0.00 62.40 63.40 3b9t h SER 399 CO 0.63 0.17 -0.78 -0.31 -1.14 0.00 0.00 176.83 175.40 3b9t s TYR 400 N -5.80 0.89 0.15 3.45 2.02 -1.26 -4.40 117.35 112.40 3b9t s TYR 400 Ca -0.11 -0.30 -0.17 0.00 -0.37 0.00 0.00 57.07 56.13 3b9t s TYR 400 Cb 0.26 -0.81 0.06 0.00 -0.40 0.00 0.00 41.96 41.07 3b9t s TYR 400 CO 0.80 -0.28 1.74 0.00 -1.57 0.00 0.00 175.55 176.24 3b9t h ALA 401 N 7.58 0.37 -2.95 3.71 0.00 -1.97 -3.31 119.26 122.69 3b9t h ALA 401 Ca -0.31 0.06 -0.61 0.00 0.00 0.00 0.00 54.91 54.05 3b9t h ALA 401 Cb 1.15 0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.60 3b9t h ALA 401 CO 0.41 -0.32 -0.75 1.21 0.00 0.00 0.00 179.25 179.80 3b9t s ASN 402 N -5.32 3.58 0.31 0.00 3.84 -1.26 -1.68 114.94 114.42 3b9t s ASN 402 Ca -0.13 -2.59 0.11 0.00 0.21 0.00 0.00 52.86 50.47 3b9t s ASN 402 Cb 0.12 -0.97 0.51 0.00 -0.55 0.00 0.00 41.25 40.36 3b9t s ASN 402 CO 0.71 -0.27 1.70 0.10 -2.79 0.00 0.00 177.10 176.55 3b9t h TYR 403 N 6.75 0.00 -0.23 0.43 -0.00 -1.90 0.33 116.97 122.35 3b9t h TYR 403 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 3b9t h TYR 403 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.65 3b9t h TYR 403 CO 0.48 0.51 0.06 -0.07 -0.00 0.00 0.00 178.16 179.14 3b9t h LEU 404 N 0.00 0.34 -0.13 0.10 3.38 -1.93 -0.82 115.31 116.24 3b9t h LEU 404 Ca -0.01 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 3b9t h LEU 404 Cb 0.91 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3b9t h LEU 404 CO 0.07 0.47 -0.30 0.00 0.09 0.00 0.00 178.44 178.77 3b9t h ALA 405 N 0.88 0.21 -0.03 1.53 0.00 -1.85 -3.19 119.26 116.81 3b9t h ALA 405 Ca 0.07 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 3b9t h ALA 405 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3b9t h ALA 405 CO -0.00 0.24 -0.68 0.93 0.00 0.00 0.00 179.25 179.73 3b9t h GLU 406 N 0.03 0.13 -0.02 0.00 5.08 -0.88 -3.27 114.58 115.66 3b9t h GLU 406 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3b9t h GLU 406 Cb 0.90 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.17 3b9t h GLU 406 CO 0.07 0.76 -0.26 1.28 -1.00 0.00 0.00 179.01 179.86 3b9t n LEU 407 N -3.78 2.22 0.00 1.33 4.77 -0.32 -5.07 117.00 116.15 3b9t n LEU 407 Ca -0.02 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 3b9t n LEU 407 Cb 0.67 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3b9t n LEU 407 CO 0.44 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 3b9t n GLY 408 N 1.37 -1.97 0.43 -0.72 0.00 -1.21 -3.91 105.19 99.18 3b9t n GLY 408 Ca 0.12 -1.39 0.23 0.00 0.00 0.00 0.00 46.02 44.98 3b9t n GLY 408 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3b9t h PRO 409 N 0.00 0.28 -0.04 1.61 0.11 -1.93 -0.75 132.00 131.27 3b9t h PRO 409 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3b9t h PRO 409 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 3b9t h PRO 409 CO 0.00 0.18 0.00 -3.47 -0.21 0.00 0.00 178.00 174.50 3b9t n ASP 410 N -4.47 0.49 -0.28 -2.05 2.03 -1.26 -4.61 116.55 106.41 3b9t n ASP 410 Ca 0.21 -1.46 0.09 0.00 0.52 0.00 0.00 54.79 54.15 3b9t n ASP 410 Cb 0.85 -0.03 0.23 0.00 -0.72 0.00 0.00 41.12 41.45 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 3.77 1.05 0.00 -1.67 0.00 -1.25 0.56 119.26 121.72 3b9t h ALA 411 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3b9t h ALA 411 Cb 0.15 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3b9t h ALA 411 CO 0.00 -0.44 0.00 1.04 0.00 0.00 0.00 179.25 179.85 3b9t n GLN 412 N -5.28 0.12 -0.13 0.00 6.02 -1.26 -1.64 117.38 115.21 3b9t n GLN 412 Ca 0.18 0.11 -0.28 0.00 -0.01 0.00 0.00 57.00 57.00 3b9t n GLN 412 Cb 0.59 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.24 3b9t n GLN 412 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3b9t n ASN 413 N -1.42 1.95 0.23 1.08 3.02 0.04 -4.67 115.26 115.49 3b9t n ASN 413 Ca 0.07 0.32 0.08 0.00 -0.03 0.00 0.00 54.58 55.03 3b9t n ASN 413 Cb 0.22 -0.82 0.56 0.00 -0.61 0.00 0.00 39.78 39.14 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 -0.94 0.00 -0.75 6.41 4.64 -1.04 -3.03 113.55 118.84 3b9t h SER 414 Ca -0.65 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 60.79 3b9t h SER 414 Cb 1.59 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.63 3b9t h SER 414 CO -0.38 0.21 0.50 -0.29 -0.87 0.00 0.00 176.83 176.00 3b9t h ILE 415 N 0.00 0.87 0.00 0.95 6.09 -1.56 -0.41 117.51 123.45 3b9t h ILE 415 Ca -0.00 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 3b9t h ILE 415 Cb 0.45 0.27 0.00 0.00 0.47 0.00 0.00 36.82 38.01 3b9t h ILE 415 CO 0.03 0.10 0.00 0.49 -3.07 0.00 0.00 178.15 175.70 3b9t n PHE 416 N -4.50 0.54 0.36 2.19 3.72 -1.14 -2.09 117.46 116.55 3b9t n PHE 416 Ca 0.13 0.20 0.06 0.00 -0.05 0.00 0.00 57.45 57.80 3b9t n PHE 416 Cb 0.43 -0.82 0.08 0.00 -0.94 0.00 0.00 39.48 38.23 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 -1.98 2.29 -0.03 4.37 3.41 -0.19 -4.58 113.62 116.91 3b9t n SER 417 Ca 0.04 -1.64 0.03 0.00 -0.26 0.00 0.00 58.87 57.04 3b9t n SER 417 Cb 0.26 -0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.70 2.38 -2.02 4.33 5.02 -0.89 -5.06 118.16 122.63 3b9t n LYS 418 Ca 0.09 -1.82 -0.39 0.00 -2.02 0.00 0.00 58.31 54.17 3b9t n LYS 418 Cb 0.35 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 3b9t n LYS 418 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3b9t s SER 419 N -1.58 6.12 -0.29 4.39 0.01 -1.21 -5.02 113.70 116.12 3b9t s SER 419 Ca 0.10 2.65 -0.14 0.00 1.31 0.00 0.00 55.95 59.87 3b9t s SER 419 Cb 0.09 -2.63 0.11 0.00 0.21 0.00 0.00 66.02 63.79 3b9t s SER 419 CO 0.01 -0.98 0.73 -0.55 0.41 0.00 0.00 173.24 172.86 3b9t s SER 420 N -0.83 -0.94 0.22 2.44 0.15 -1.26 -5.03 113.70 108.46 3b9t s SER 420 Ca 0.60 1.41 -0.01 0.00 0.70 0.00 0.00 55.95 58.65 3b9t s SER 420 Cb -0.38 1.67 0.22 0.00 -1.71 0.00 0.00 66.02 65.82 3b9t s SER 420 CO 0.47 -0.21 1.59 -0.07 1.20 0.00 0.00 173.24 176.22 3b9t h LEU 421 N 7.23 0.57 -0.33 3.45 3.38 -1.95 -2.50 115.31 125.16 3b9t h LEU 421 Ca -0.25 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.49 3b9t h LEU 421 Cb 1.18 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 3b9t h LEU 421 CO 0.14 0.93 0.12 0.44 0.09 0.00 0.00 178.44 180.15 3b9t h ASP 422 N 0.44 0.13 -0.53 -0.43 3.32 -1.99 0.97 116.42 118.32 3b9t h ASP 422 Ca 0.03 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 3b9t h ASP 422 Cb 0.93 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 3b9t h ASP 422 CO 0.08 0.11 0.09 -0.07 -1.72 0.00 0.00 179.24 177.73 3b9t h LEU 423 N 0.26 0.88 -0.72 1.55 3.38 -1.87 -1.84 115.31 116.94 3b9t h LEU 423 Ca 0.15 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3b9t h LEU 423 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3b9t h LEU 423 CO -0.15 0.88 0.01 0.00 0.09 0.00 0.00 178.44 179.27 3b9t h ALA 424 N 1.22 0.93 -0.49 1.53 0.00 -0.92 -0.97 119.26 120.57 3b9t h ALA 424 Ca 0.18 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3b9t h ALA 424 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3b9t h ALA 424 CO 0.01 0.64 -0.09 1.25 0.00 0.00 0.00 179.25 181.07 3b9t h LEU 425 N 0.91 0.87 -0.79 0.00 5.85 -0.53 -0.08 115.31 121.54 3b9t h LEU 425 Ca 0.17 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.65 3b9t h LEU 425 Cb 0.51 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3b9t h LEU 425 CO 0.03 0.98 0.51 0.11 -0.34 0.00 0.00 178.44 179.72 3b9t h LYS 426 N 0.79 0.98 -0.48 1.25 1.79 -0.99 0.17 116.57 120.08 3b9t h LYS 426 Ca 0.13 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.47 3b9t h LYS 426 Cb 0.60 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 3b9t h LYS 426 CO 0.04 0.65 0.00 0.22 -1.08 0.00 0.00 179.45 179.28 3b9t h ASP 427 N 1.01 0.84 -0.45 0.86 3.58 -0.94 -1.10 116.42 120.22 3b9t h ASP 427 Ca 0.31 -0.31 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 3b9t h ASP 427 Cb -0.03 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 3b9t h ASP 427 CO -0.10 0.94 0.07 0.00 -2.88 0.00 0.00 179.24 177.27 3b9t h ALA 428 N 0.93 1.16 -0.21 -0.78 0.00 -0.55 -1.04 119.26 118.76 3b9t h ALA 428 Ca 0.14 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3b9t h ALA 428 Cb 0.51 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3b9t h ALA 428 CO 0.02 0.56 0.07 0.35 0.00 0.00 0.00 179.25 180.26 3b9t h PHE 429 N 0.78 0.13 -0.87 0.00 3.57 -0.26 -2.80 116.94 117.49 3b9t h PHE 429 Ca 0.16 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 3b9t h PHE 429 Cb 0.37 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 3b9t h PHE 429 CO 0.02 0.07 0.45 0.00 -2.23 0.00 0.00 178.31 176.62 3b9t h ARG 430 N 0.18 1.23 -0.82 1.11 3.08 -0.60 -0.01 114.38 118.55 3b9t h ARG 430 Ca 0.09 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3b9t h ARG 430 Cb 0.06 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.88 3b9t h ARG 430 CO -0.09 0.92 0.00 1.63 -1.07 0.00 0.00 179.97 181.35 3b9t n LYS 431 N -4.32 0.58 0.00 0.04 5.02 -0.45 -1.19 118.16 117.85 3b9t n LYS 431 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3b9t n LYS 431 Cb 0.12 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 0.35 0.00 -0.04 1.97 0.63 -0.02 -0.32 116.66 119.23 3b9t n ARG 433 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 3b9t n ARG 433 Cb 0.19 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.05 3b9t n ARG 433 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 3b9t h HIS 434 N 0.00 0.24 -0.53 -0.14 2.76 -1.39 -2.97 115.15 113.11 3b9t h HIS 434 Ca 0.00 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 3b9t h HIS 434 Cb 0.00 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 3b9t h HIS 434 CO 0.00 0.24 0.33 0.35 -1.30 0.00 0.00 177.93 177.55 3b9t h PHE 435 N 0.17 0.62 0.00 5.26 3.57 -0.94 0.19 116.94 125.82 3b9t h PHE 435 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3b9t h PHE 435 Cb 0.08 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.62 3b9t h PHE 435 CO -0.04 0.37 0.00 1.28 -2.23 0.00 0.00 178.31 177.69 3b9t n LEU 436 N -4.76 0.38 0.00 0.59 4.77 -1.12 -0.90 117.00 115.95 3b9t n LEU 436 Ca 0.04 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 3b9t n LEU 436 Cb 0.06 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3b9t n LEU 436 CO 0.33 0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.49 3b9t n GLN 438 N 0.19 0.00 0.00 3.23 1.13 0.65 -2.22 117.38 120.37 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 0.10 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.45 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 -0.04 0.00 -0.47 5.09 -2.24 -0.08 -4.77 114.28 111.77 3b9t n THR 439 Ca 0.00 -0.12 0.05 0.00 -2.27 0.00 0.00 64.05 61.71 3b9t n THR 439 Cb 0.00 0.60 0.10 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.29 2.46 -2.31 -0.78 1.13 -0.94 -4.81 117.38 110.84 3b9t n GLN 440 Ca 0.00 -2.08 -0.14 0.00 -1.94 0.00 0.00 57.00 52.84 3b9t n GLN 440 Cb 0.00 -1.30 -0.00 0.00 0.11 0.00 0.00 30.24 29.05 3b9t n GLN 440 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3b9t n ASN 441 N -0.61 -4.39 -4.81 1.08 3.02 -1.14 -4.99 115.26 103.42 3b9t n ASN 441 Ca 0.09 -0.03 -0.31 0.00 -0.03 0.00 0.00 54.58 54.31 3b9t n ASN 441 Cb 0.48 -3.53 -0.06 0.00 -0.61 0.00 0.00 39.78 36.06 3b9t n ASN 441 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3b9t s LEU 442 N -4.16 3.93 0.81 3.41 1.43 -1.02 -5.10 118.68 117.98 3b9t s LEU 442 Ca 0.02 0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 3b9t s LEU 442 Cb -0.01 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.73 3b9t s LEU 442 CO 0.02 0.18 1.14 0.42 0.23 0.00 0.00 176.35 178.35 3b9t s THR 443 N -1.39 2.46 0.13 5.49 -4.23 -1.26 -4.71 115.64 112.13 3b9t s THR 443 Ca 0.30 0.15 -0.21 0.00 -1.18 0.00 0.00 61.69 60.75 3b9t s THR 443 Cb -0.12 -3.07 -0.01 0.00 1.34 0.00 0.00 72.50 70.64 3b9t s THR 443 CO 0.22 -0.20 1.68 -0.08 -0.54 0.00 0.00 174.62 175.71 3b9t h GLU 444 N -1.06 -0.09 -0.41 3.99 4.81 -1.98 -0.27 114.58 119.56 3b9t h GLU 444 Ca -0.47 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 3b9t h GLU 444 Cb 1.31 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 3b9t h GLU 444 CO 0.64 -0.06 0.13 -0.44 -0.73 0.00 0.00 179.01 178.55 3b9t h ASP 445 N -0.10 0.54 -0.13 1.04 3.32 -1.99 0.09 116.42 119.19 3b9t h ASP 445 Ca 0.11 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3b9t h ASP 445 Cb 0.25 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3b9t h ASP 445 CO -0.24 0.52 0.01 -0.33 -1.72 0.00 0.00 179.24 177.48 3b9t h GLU 446 N 0.59 0.23 -0.47 3.56 5.08 -1.84 -2.51 114.58 119.22 3b9t h GLU 446 Ca 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3b9t h GLU 446 Cb 0.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3b9t h GLU 446 CO -0.01 0.43 0.29 0.00 -1.00 0.00 0.00 179.01 178.73 3b9t h ALA 447 N 0.78 0.60 -0.56 3.43 0.00 -0.73 -1.19 119.26 121.60 3b9t h ALA 447 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3b9t h ALA 447 Cb 0.32 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3b9t h ALA 447 CO 0.00 0.07 0.29 0.28 0.00 0.00 0.00 179.25 179.90 3b9t h VAL 448 N 0.63 1.19 0.12 0.00 2.07 -0.97 -2.87 116.25 116.42 3b9t h VAL 448 Ca 0.17 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3b9t h VAL 448 Cb -0.03 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3b9t h VAL 448 CO -0.03 0.21 -0.06 -1.28 0.02 0.00 0.00 177.57 176.43 3b9t h SER 449 N 0.76 -0.14 0.00 0.57 0.87 -1.33 -3.01 113.55 111.27 3b9t h SER 449 Ca 0.20 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3b9t h SER 449 Cb 0.07 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3b9t h SER 449 CO -0.03 0.05 0.00 -0.11 -0.53 0.00 0.00 176.83 176.21 3b9t n LEU 450 N -5.09 0.08 0.00 2.23 7.94 -0.46 -2.69 117.00 119.02 3b9t n LEU 450 Ca -0.08 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.78 3b9t n LEU 450 Cb 0.15 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.09 3b9t n LEU 450 CO 0.33 0.01 0.00 -0.24 -1.11 0.00 0.00 177.39 176.39 3b9t n SER 452 N 1.29 0.00 -0.00 1.96 2.88 -1.14 -0.49 113.62 118.12 3b9t n SER 452 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3b9t n SER 452 Cb 0.01 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.46 3b9t n SER 452 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3b9t n ILE 453 N 0.00 0.00 -2.03 2.46 -5.35 -1.09 -4.84 119.36 108.51 3b9t n ILE 453 Ca 0.00 -0.28 -0.00 0.00 -0.27 0.00 0.00 62.75 62.20 3b9t n ILE 453 Cb 0.00 0.77 -0.00 0.00 -1.74 0.00 0.00 39.64 38.67 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 1.64 0.71 3.04 3.28 0.00 0.36 -5.06 105.19 109.16 3b9t n GLY 454 Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 0.89 -0.15 1.61 1.01 -1.23 -4.65 120.40 117.88 3b9t s VAL 455 Ca 0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 3b9t s VAL 455 Cb 0.02 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 3b9t s VAL 455 CO -0.01 0.26 -0.02 -1.81 0.00 0.00 0.00 175.10 173.52 3b9t s ASP 456 N -0.02 4.93 -0.12 3.32 1.01 -0.88 -4.79 116.67 120.12 3b9t s ASP 456 Ca 0.00 -0.07 -0.03 0.00 0.71 0.00 0.00 52.55 53.16 3b9t s ASP 456 Cb -0.07 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.08 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 0.20 3.06 0.25 4.23 0.40 -1.26 -0.91 117.98 123.94 3b9t s PHE 457 Ca -0.01 -0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.25 3b9t s PHE 457 Cb -0.14 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 3b9t s PHE 457 CO 0.02 0.17 0.05 0.20 0.70 0.00 0.00 175.22 176.37 3b9t s GLY 458 N -0.17 1.65 -0.27 4.36 0.00 -0.27 -4.98 107.32 107.65 3b9t s GLY 458 Ca 0.04 -1.82 -0.14 0.00 0.00 0.00 0.00 44.72 42.79 3b9t s GLY 458 CO 0.02 -1.63 0.35 -0.42 0.00 0.00 0.00 173.10 171.43 3b9t s ILE 459 N -3.60 5.19 -0.12 0.90 1.01 -1.26 -1.19 121.20 122.12 3b9t s ILE 459 Ca 0.33 0.52 -0.12 0.00 0.00 0.00 0.00 60.65 61.38 3b9t s ILE 459 Cb 0.07 -3.68 -0.10 0.00 0.01 0.00 0.00 42.46 38.76 3b9t s ILE 459 CO 0.11 0.16 0.26 0.74 0.00 0.00 0.00 174.94 176.22 3b9t h THR 460 N 5.39 0.67 -2.07 2.92 2.02 -1.27 -2.49 112.91 118.08 3b9t h THR 460 Ca -0.32 -1.54 -0.03 0.00 0.77 0.00 0.00 66.41 65.29 3b9t h THR 460 Cb 1.16 1.30 -0.19 0.00 -1.74 0.00 0.00 68.15 68.69 3b9t h THR 460 CO 0.63 0.23 0.24 0.00 0.37 0.00 0.00 175.52 176.99 3b9t s GLN 461 N -1.89 1.02 -0.27 6.66 1.03 -1.19 -1.58 119.66 123.45 3b9t s GLN 461 Ca -0.10 0.15 0.12 0.00 0.04 0.00 0.00 55.36 55.58 3b9t s GLN 461 Cb -0.00 0.48 0.47 0.00 0.03 0.00 0.00 33.01 33.99 3b9t s GLN 461 CO 0.29 -0.34 1.17 1.33 -2.54 0.00 0.00 175.29 175.20 3b9t n VAL 462 N 0.72 2.06 -0.91 3.63 0.24 -0.94 -1.41 118.33 121.71 3b9t n VAL 462 Ca -0.17 -3.67 0.00 0.00 -2.04 0.00 0.00 64.34 58.46 3b9t n VAL 462 Cb 0.58 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 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 -0.67 0.04 -1.24 3.34 0.24 -1.26 -4.54 118.33 114.24 3b9t n VAL 463 Ca 0.30 -0.06 0.04 0.00 -2.04 0.00 0.00 64.34 62.58 3b9t n VAL 463 Cb 0.91 1.48 0.21 0.00 -1.47 0.00 0.00 33.84 34.97 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 -0.02 2.85 0.00 -1.34 8.00 -1.26 -4.89 116.55 119.89 3b9t n ASP 464 Ca 0.00 -3.40 0.00 0.00 0.71 0.00 0.00 54.79 52.10 3b9t n ASP 464 Cb 0.34 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 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 -0.98 1.64 3.47 0.44 0.00 -1.26 -3.36 105.19 105.13 3b9t n GLY 465 Ca 0.25 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 3b9t n GLY 465 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3b9t s ASN 466 N 0.00 6.19 0.75 1.61 2.47 -1.26 -4.06 114.94 120.64 3b9t s ASN 466 Ca 0.00 -0.97 -0.11 0.00 0.42 0.00 0.00 52.86 52.20 3b9t s ASN 466 Cb 0.00 -2.44 0.04 0.00 -1.45 0.00 0.00 41.25 37.41 3b9t s ASN 466 CO 0.00 -1.48 1.08 0.26 -3.72 0.00 0.00 177.10 173.24 3b9t s TRP 467 N 4.23 2.83 -0.03 0.43 0.51 -1.26 -4.44 118.94 121.20 3b9t s TRP 467 Ca 0.24 1.42 0.04 0.00 -2.12 0.00 0.00 56.10 55.68 3b9t s TRP 467 Cb -0.15 -2.99 -0.00 0.00 -0.81 0.00 0.00 33.47 29.52 3b9t s TRP 467 CO 0.10 -1.59 -0.13 0.20 -0.51 0.00 0.00 176.95 175.02 3b9t s GLY 468 N -3.64 0.71 -0.05 0.98 0.00 -0.50 -0.97 107.32 103.85 3b9t s GLY 468 Ca 0.60 -0.54 0.03 0.00 0.00 0.00 0.00 44.72 44.81 3b9t s GLY 468 CO 0.55 -0.30 -0.15 0.14 0.00 0.00 0.00 173.10 173.34 3b9t s VAL 469 N -0.02 1.26 0.09 1.40 1.01 -0.50 -0.75 120.40 122.89 3b9t s VAL 469 Ca -0.01 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.44 3b9t s VAL 469 Cb -0.09 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 3b9t s VAL 469 CO 0.01 0.37 -0.07 -1.38 0.00 0.00 0.00 175.10 174.03 3b9t s HIS 470 N 0.27 2.83 -0.15 5.22 -3.43 -0.33 0.13 115.29 119.82 3b9t s HIS 470 Ca -0.08 -0.10 0.02 0.00 -0.80 0.00 0.00 55.06 54.10 3b9t s HIS 470 Cb -0.13 -1.48 0.01 0.00 -1.43 0.00 0.00 32.58 29.55 3b9t s HIS 470 CO 0.03 0.44 -0.21 0.00 -2.00 0.00 0.00 174.74 172.99 3b9t s ALA 471 N -1.22 2.29 -0.16 -1.38 0.00 -0.23 -1.11 121.76 119.95 3b9t s ALA 471 Ca 0.22 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 3b9t s ALA 471 Cb -0.11 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 3b9t s ALA 471 CO 0.15 -0.14 -0.08 0.08 0.00 0.00 0.00 175.76 175.77 3b9t s VAL 472 N 0.98 3.45 -0.01 0.00 1.01 -0.09 -0.89 120.40 124.86 3b9t s VAL 472 Ca -0.03 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.48 3b9t s VAL 472 Cb -0.15 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 3b9t s VAL 472 CO -0.06 0.49 -0.13 0.54 0.00 0.00 0.00 175.10 175.95 3b9t s VAL 473 N 0.56 1.00 0.11 2.92 0.11 -0.66 -2.07 120.40 122.37 3b9t s VAL 473 Ca -0.05 -0.55 -0.25 0.00 -2.93 0.00 0.00 61.98 58.20 3b9t s VAL 473 Cb -0.15 -0.83 -0.07 0.00 -1.53 0.00 0.00 36.38 33.80 3b9t s VAL 473 CO 0.03 0.27 0.76 -0.54 -3.33 0.00 0.00 175.10 172.30 3b9t s LYS 474 N -0.31 4.52 0.33 1.54 -0.14 -1.26 -1.53 119.74 122.88 3b9t s LYS 474 Ca 0.05 1.10 0.04 0.00 -1.36 0.00 0.00 55.97 55.80 3b9t s LYS 474 Cb -0.05 -3.31 0.59 0.00 -1.68 0.00 0.00 37.83 33.38 3b9t s LYS 474 CO -0.00 0.44 1.86 0.87 -0.76 0.00 0.00 175.35 177.76 3b9t h LYS 475 N 4.95 0.52 0.00 1.68 1.57 -1.27 -3.26 116.57 120.76 3b9t h LYS 475 Ca -0.46 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3b9t h LYS 475 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3b9t h LYS 475 CO 0.68 0.56 0.00 0.41 -0.57 0.00 0.00 179.45 180.53 3b9t n GLY 476 N -0.84 -1.22 0.25 3.86 0.00 -1.26 -2.26 105.19 103.72 3b9t n GLY 476 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 3b9t n GLY 476 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3b9t h ILE 477 N 0.00 0.05 -3.19 -0.61 3.07 -1.96 -3.46 117.51 111.41 3b9t h ILE 477 Ca 0.00 -0.73 -0.58 0.00 1.55 0.00 0.00 64.86 65.10 3b9t h ILE 477 Cb 0.36 1.70 -0.04 0.00 -0.27 0.00 0.00 36.82 38.57 3b9t h ILE 477 CO 0.00 0.02 -0.24 -0.36 -1.05 0.00 0.00 178.15 176.52 3b9t s PHE 478 N -3.51 3.52 -0.70 0.16 0.08 -0.96 -4.99 117.98 111.58 3b9t s PHE 478 Ca 0.03 0.73 0.26 0.00 0.12 0.00 0.00 56.93 58.07 3b9t s PHE 478 Cb 0.08 -2.13 0.84 0.00 -0.57 0.00 0.00 43.02 41.23 3b9t s PHE 478 CO 0.59 0.44 1.77 -0.35 -0.10 0.00 0.00 175.22 177.58 3b9t n PRO 479 N 0.45 0.25 0.00 0.24 -0.04 -1.26 -5.05 135.00 129.60 3b9t n PRO 479 Ca -0.05 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 3b9t n PRO 479 Cb 0.52 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 3b9t n PRO 479 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3b9t n GLY 480 N 1.13 -1.41 0.00 0.55 0.00 -1.26 -5.24 105.19 98.95 3b9t n GLY 480 Ca 0.05 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.66 3b9t n GLY 480 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36