#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7a s ALA 55 N 0.00 2.94 -0.14 0.55 0.00 -1.25 -5.02 121.76 118.84 1o7a s ALA 55 Ca 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.55 1o7a s ALA 55 Cb 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 1o7a s ALA 55 CO 0.00 -0.67 0.21 -0.51 0.00 0.00 0.00 175.76 174.79 1o7a s LEU 56 N 1.49 4.30 -0.29 0.00 1.02 -1.26 -4.84 118.68 119.10 1o7a s LEU 56 Ca 0.04 0.45 -0.08 0.00 0.02 0.00 0.00 54.13 54.56 1o7a s LEU 56 Cb -0.16 -2.21 0.14 0.00 0.02 0.00 0.00 46.19 43.98 1o7a s LEU 56 CO -0.00 0.24 0.62 0.86 0.02 0.00 0.00 176.35 178.09 1o7a s TRP 57 N -0.18 -1.35 0.71 0.29 -0.11 -1.26 -4.05 118.94 113.00 1o7a s TRP 57 Ca 0.14 2.15 -0.13 0.00 1.22 0.00 0.00 56.10 59.48 1o7a s TRP 57 Cb -0.12 0.72 0.03 0.00 -1.50 0.00 0.00 33.47 32.59 1o7a s TRP 57 CO 0.03 -0.69 1.11 -2.14 -4.62 0.00 0.00 176.95 170.64 1o7a s PRO 58 N 2.87 2.51 -0.01 5.86 0.02 -1.26 -4.75 135.00 140.23 1o7a s PRO 58 Ca -0.01 1.34 -0.30 0.00 0.02 0.00 0.00 61.00 62.05 1o7a s PRO 58 Cb -0.13 -1.92 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 1o7a s PRO 58 CO -0.19 -1.47 1.53 -1.17 -0.33 0.00 0.00 177.00 175.38 1o7a s LEU 59 N -5.32 4.32 0.90 -5.54 2.96 -1.26 -4.97 118.68 109.78 1o7a s LEU 59 Ca 0.65 2.22 -0.10 0.00 -0.22 0.00 0.00 54.13 56.68 1o7a s LEU 59 Cb -0.20 -3.55 0.14 0.00 0.50 0.00 0.00 46.19 43.08 1o7a s LEU 59 CO 0.47 -0.83 1.15 -2.84 -1.32 0.00 0.00 176.35 172.99 1o7a s PRO 60 N 3.02 1.12 0.11 0.98 0.02 -1.26 -4.53 135.00 134.46 1o7a s PRO 60 Ca 0.69 1.57 -0.25 0.00 0.02 0.00 0.00 61.00 63.03 1o7a s PRO 60 Cb -0.34 -1.74 -0.09 0.00 0.02 0.00 0.00 34.50 32.36 1o7a s PRO 60 CO 0.28 -2.56 1.67 1.25 -0.33 0.00 0.00 177.00 177.31 1o7a h LEU 61 N -1.73 -0.49 -7.52 -5.54 5.85 -1.85 -3.41 115.31 100.62 1o7a h LEU 61 Ca -0.43 0.06 -0.51 0.00 0.84 0.00 0.00 57.88 57.83 1o7a h LEU 61 Cb 1.27 0.19 -0.38 0.00 0.37 0.00 0.00 40.66 42.11 1o7a h LEU 61 CO 0.42 -0.24 -0.78 -0.55 -0.34 0.00 0.00 178.44 176.95 1o7a s SER 62 N -4.94 2.44 -0.13 1.25 0.15 0.14 -4.97 113.70 107.64 1o7a s SER 62 Ca -0.15 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.03 1o7a s SER 62 Cb 0.08 -0.72 0.01 0.00 -1.71 0.00 0.00 66.02 63.68 1o7a s SER 62 CO 0.66 -0.20 -0.20 -0.69 1.20 0.00 0.00 173.24 174.01 1o7a s VAL 63 N 1.78 1.89 -0.34 4.45 1.01 -1.26 -1.13 120.40 126.80 1o7a s VAL 63 Ca 0.02 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1o7a s VAL 63 Cb -0.14 -1.68 0.10 0.00 0.00 0.00 0.00 36.38 34.65 1o7a s VAL 63 CO -0.07 0.52 0.08 -0.54 0.00 0.00 0.00 175.10 175.09 1o7a s LYS 64 N 0.87 1.17 0.22 2.72 -0.14 -0.18 -5.01 119.74 119.39 1o7a s LYS 64 Ca -0.07 -1.57 -0.03 0.00 -1.36 0.00 0.00 55.97 52.94 1o7a s LYS 64 Cb -0.15 -2.69 -0.05 0.00 -1.68 0.00 0.00 37.83 33.26 1o7a s LYS 64 CO -0.02 -0.97 0.44 -1.64 -0.76 0.00 0.00 175.35 172.40 1o7a s MET 65 N 1.14 3.57 0.11 1.68 -1.94 -1.26 -0.55 119.30 122.05 1o7a s MET 65 Ca 0.11 -0.19 0.04 0.00 -1.71 0.00 0.00 55.69 53.94 1o7a s MET 65 Cb -0.19 -2.78 -0.04 0.00 2.01 0.00 0.00 34.83 33.84 1o7a s MET 65 CO -0.15 0.35 -0.11 0.95 -0.01 0.00 0.00 175.02 176.05 1o7a s THR 66 N -1.91 1.06 -2.00 2.05 -4.23 -0.68 -4.98 115.64 104.95 1o7a s THR 66 Ca 0.41 -1.69 0.11 0.00 -1.18 0.00 0.00 61.69 59.34 1o7a s THR 66 Cb -0.11 -1.44 0.32 0.00 1.34 0.00 0.00 72.50 72.62 1o7a s THR 66 CO 0.29 -0.54 1.30 -2.65 -0.54 0.00 0.00 174.62 172.48 1o7a n PRO 67 N 0.50 0.82 -2.59 3.99 -0.02 -1.26 -4.18 135.00 132.26 1o7a n PRO 67 Ca -0.15 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.90 1o7a n PRO 67 Cb 0.58 -1.22 -0.03 0.00 -0.02 0.00 0.00 33.50 32.81 1o7a n PRO 67 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1o7a s ASN 68 N -1.53 7.22 -0.17 2.55 0.01 -1.26 -4.95 114.94 116.80 1o7a s ASN 68 Ca 0.17 1.75 -0.07 0.00 -0.71 0.00 0.00 52.86 54.01 1o7a s ASN 68 Cb 0.08 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 1o7a s ASN 68 CO 0.13 -0.41 0.06 -0.76 -1.51 0.00 0.00 177.10 174.61 1o7a s LEU 69 N 1.42 3.81 0.23 0.60 1.43 -1.26 -0.25 118.68 124.66 1o7a s LEU 69 Ca 0.54 0.10 0.10 0.00 -1.03 0.00 0.00 54.13 53.84 1o7a s LEU 69 Cb -0.23 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1o7a s LEU 69 CO 0.25 0.20 -0.14 -0.76 0.23 0.00 0.00 176.35 176.14 1o7a s LEU 70 N 0.19 2.79 0.05 1.79 1.43 0.12 -3.78 118.68 121.27 1o7a s LEU 70 Ca 0.04 -0.78 0.07 0.00 -1.03 0.00 0.00 54.13 52.43 1o7a s LEU 70 Cb -0.12 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1o7a s LEU 70 CO 0.01 0.07 -0.19 -1.00 0.23 0.00 0.00 176.35 175.46 1o7a s HIS 71 N -2.04 1.67 0.01 0.29 3.76 0.12 -1.06 115.29 118.05 1o7a s HIS 71 Ca 0.27 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.85 1o7a s HIS 71 Cb -0.07 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 1o7a s HIS 71 CO 0.15 0.09 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.48 1o7a s LEU 72 N -1.27 2.80 -0.36 0.89 1.02 -0.72 -1.79 118.68 119.25 1o7a s LEU 72 Ca 0.06 -0.30 -0.07 0.00 0.02 0.00 0.00 54.13 53.84 1o7a s LEU 72 Cb -0.09 -1.62 0.04 0.00 0.02 0.00 0.00 46.19 44.55 1o7a s LEU 72 CO 0.02 0.28 0.14 0.00 0.02 0.00 0.00 176.35 176.81 1o7a s ALA 73 N -0.91 3.11 0.23 4.21 0.00 -1.26 -4.43 121.76 122.71 1o7a s ALA 73 Ca 0.15 -1.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.13 1o7a s ALA 73 Cb -0.11 -2.37 0.26 0.00 0.00 0.00 0.00 23.12 20.90 1o7a s ALA 73 CO 0.05 -1.40 1.58 -1.35 0.00 0.00 0.00 175.76 174.64 1o7a h PRO 74 N 8.27 -0.05 0.00 0.00 0.11 -1.99 0.53 132.00 138.88 1o7a h PRO 74 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1o7a h PRO 74 Cb 1.08 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1o7a h PRO 74 CO 0.63 -0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.78 1o7a n GLU 75 N -5.49 0.84 -2.69 1.05 -0.58 -1.26 -3.74 120.64 108.76 1o7a n GLU 75 Ca 0.09 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.77 1o7a n GLU 75 Cb 0.40 -1.36 0.08 0.00 -0.57 0.00 0.00 31.44 29.98 1o7a n GLU 75 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1o7a n ASN 76 N -0.86 -0.09 -3.74 1.62 4.05 0.17 -5.06 115.26 111.35 1o7a n ASN 76 Ca 0.15 -2.50 -0.20 0.00 0.45 0.00 0.00 54.58 52.47 1o7a n ASN 76 Cb 0.07 0.18 -0.17 0.00 1.23 0.00 0.00 39.78 41.08 1o7a n ASN 76 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1o7a s PHE 77 N -1.62 0.33 -0.04 1.20 5.36 -0.48 -4.53 117.98 118.20 1o7a s PHE 77 Ca 0.23 0.05 0.05 0.00 -0.96 0.00 0.00 56.93 56.30 1o7a s PHE 77 Cb 0.42 -0.59 -0.02 0.00 -0.34 0.00 0.00 43.02 42.49 1o7a s PHE 77 CO -0.03 -0.23 -0.18 0.71 -1.46 0.00 0.00 175.22 174.03 1o7a s TYR 78 N 1.88 2.58 -0.30 10.12 1.51 -1.07 -4.97 117.35 127.09 1o7a s TYR 78 Ca 0.02 -0.28 -0.10 0.00 -1.01 0.00 0.00 57.07 55.71 1o7a s TYR 78 Cb -0.12 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 40.12 1o7a s TYR 78 CO -0.04 0.09 0.15 0.42 -1.11 0.00 0.00 175.55 175.07 1o7a s ILE 79 N -0.64 4.66 0.26 2.71 1.01 -1.26 -0.05 121.20 127.89 1o7a s ILE 79 Ca 0.10 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1o7a s ILE 79 Cb -0.11 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 1o7a s ILE 79 CO 0.00 0.10 0.10 -0.44 0.00 0.00 0.00 174.94 174.71 1o7a s SER 80 N 1.63 1.24 -0.03 3.58 0.01 0.01 -4.97 113.70 115.18 1o7a s SER 80 Ca 0.05 -1.40 -0.26 0.00 1.31 0.00 0.00 55.95 55.65 1o7a s SER 80 Cb -0.17 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 1o7a s SER 80 CO 0.07 -0.74 0.82 -1.00 0.41 0.00 0.00 173.24 172.79 1o7a s HIS 81 N -3.74 3.63 0.55 2.43 3.76 -1.26 0.52 115.29 121.18 1o7a s HIS 81 Ca 0.38 1.46 -0.20 0.00 -0.15 0.00 0.00 55.06 56.54 1o7a s HIS 81 Cb 0.08 -2.94 -0.05 0.00 1.11 0.00 0.00 32.58 30.78 1o7a s HIS 81 CO 0.14 0.06 1.23 0.45 -0.85 0.00 0.00 174.74 175.77 1o7a s SER 82 N 0.81 5.43 0.50 1.40 0.15 0.75 -4.74 113.70 118.00 1o7a s SER 82 Ca 0.44 2.45 0.17 0.00 0.70 0.00 0.00 55.95 59.71 1o7a s SER 82 Cb -0.19 -2.61 1.25 0.00 -1.71 0.00 0.00 66.02 62.76 1o7a s SER 82 CO 0.23 -1.43 2.11 -0.65 1.20 0.00 0.00 173.24 174.69 1o7a h PRO 83 N 1.27 0.00 -4.14 5.44 0.11 -1.96 -3.28 132.00 129.44 1o7a h PRO 83 Ca -0.50 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 64.85 1o7a h PRO 83 Cb 1.29 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.16 1o7a h PRO 83 CO 0.57 0.06 0.19 -0.80 -0.21 0.00 0.00 178.00 177.81 1o7a s ASN 84 N -6.92 6.62 -0.05 -2.05 0.01 -1.26 -4.98 114.94 106.31 1o7a s ASN 84 Ca -0.05 -2.37 -0.29 0.00 -0.71 0.00 0.00 52.86 49.45 1o7a s ASN 84 Cb 0.16 -2.25 0.09 0.00 0.41 0.00 0.00 41.25 39.66 1o7a s ASN 84 CO 0.66 -0.74 0.80 -0.55 -1.51 0.00 0.00 177.10 175.76 1o7a s SER 85 N 2.71 -0.52 0.02 -1.22 0.15 -1.24 -4.48 113.70 109.12 1o7a s SER 85 Ca 0.18 0.43 0.28 0.00 0.70 0.00 0.00 55.95 57.54 1o7a s SER 85 Cb -0.13 0.45 1.06 0.00 -1.71 0.00 0.00 66.02 65.69 1o7a s SER 85 CO -0.06 -0.57 1.81 0.35 1.20 0.00 0.00 173.24 175.97 1o7a n THR 86 N 0.53 0.05 -4.18 6.45 -2.24 -0.26 -4.82 114.28 109.80 1o7a n THR 86 Ca -0.15 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1o7a n THR 86 Cb 0.59 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.37 1o7a n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7a s ALA 87 N -3.01 3.12 0.00 6.98 0.00 -1.26 -4.72 121.76 122.87 1o7a s ALA 87 Ca 0.13 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1o7a s ALA 87 Cb 0.18 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.27 1o7a s ALA 87 CO 0.57 0.66 0.00 0.41 0.00 0.00 0.00 175.76 177.40 1o7a n GLY 88 N 0.57 3.71 0.18 0.00 0.00 -1.26 -4.83 105.19 103.55 1o7a n GLY 88 Ca -0.12 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.43 1o7a n GLY 88 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o7a h PRO 89 N 0.00 0.00 -0.00 1.61 0.11 -2.00 0.64 132.00 132.37 1o7a h PRO 89 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1o7a h PRO 89 Cb 0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1o7a h PRO 89 CO 0.00 0.00 -0.01 -1.13 -0.21 0.00 0.00 178.00 176.65 1o7a n SER 90 N -2.19 0.01 -4.49 -2.05 3.41 -1.26 -4.50 113.62 102.55 1o7a n SER 90 Ca -0.01 0.44 -0.43 0.00 -0.26 0.00 0.00 58.87 58.61 1o7a n SER 90 Cb 0.25 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 1o7a n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7a h THR 92 N 6.01 0.54 -0.32 0.00 2.02 -1.86 -0.55 112.91 118.76 1o7a h THR 92 Ca 0.20 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.42 1o7a h THR 92 Cb 1.00 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 1o7a h THR 92 CO 1.23 0.02 -0.19 0.25 0.37 0.00 0.00 175.52 177.20 1o7a h LEU 93 N 0.10 -0.63 -0.39 2.58 6.46 -1.90 0.61 115.31 122.13 1o7a h LEU 93 Ca 0.28 0.14 -0.10 0.00 -0.12 0.00 0.00 57.88 58.08 1o7a h LEU 93 Cb 0.44 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1o7a h LEU 93 CO -0.48 -0.23 -0.14 -0.07 -0.62 0.00 0.00 178.44 176.91 1o7a h LEU 94 N -0.15 0.80 -0.88 2.25 3.38 -1.79 -1.56 115.31 117.35 1o7a h LEU 94 Ca 0.16 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1o7a h LEU 94 Cb 0.40 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1o7a h LEU 94 CO -0.41 1.00 0.55 -0.33 0.09 0.00 0.00 178.44 179.34 1o7a h GLU 95 N 0.59 0.98 -0.24 1.13 4.39 -0.65 0.20 114.58 120.98 1o7a h GLU 95 Ca 0.09 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 1o7a h GLU 95 Cb 0.68 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1o7a h GLU 95 CO 0.05 0.65 -0.50 0.93 -1.16 0.00 0.00 179.01 178.97 1o7a h GLU 96 N 1.01 0.68 -0.50 2.33 4.39 -0.77 -2.55 114.58 119.17 1o7a h GLU 96 Ca 0.38 -0.40 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1o7a h GLU 96 Cb 0.17 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1o7a h GLU 96 CO -0.17 1.02 -0.07 0.00 -1.16 0.00 0.00 179.01 178.63 1o7a h ALA 97 N 0.91 0.68 -0.24 3.43 0.00 -0.53 -0.24 119.26 123.26 1o7a h ALA 97 Ca 0.02 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1o7a h ALA 97 Cb 1.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1o7a h ALA 97 CO 0.10 0.55 -0.03 0.74 0.00 0.00 0.00 179.25 180.62 1o7a h PHE 98 N 0.79 -0.06 -0.59 0.00 0.05 -0.48 0.16 116.94 116.80 1o7a h PHE 98 Ca 0.13 0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.85 1o7a h PHE 98 Cb 0.62 0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.61 1o7a h PHE 98 CO 0.05 -0.07 0.02 -0.09 -0.18 0.00 0.00 178.31 178.04 1o7a h ARG 99 N 0.04 1.04 -0.04 1.51 2.43 -1.37 -1.61 114.38 116.38 1o7a h ARG 99 Ca 0.12 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1o7a h ARG 99 Cb 0.16 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1o7a h ARG 99 CO -0.22 1.01 0.02 -0.09 -1.51 0.00 0.00 179.97 179.18 1o7a h ARG 100 N 0.93 0.05 0.00 0.20 2.43 -0.40 -2.72 114.38 114.86 1o7a h ARG 100 Ca 0.17 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1o7a h ARG 100 Cb 0.53 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1o7a h ARG 100 CO 0.03 0.10 -0.17 1.88 -1.51 0.00 0.00 179.97 180.29 1o7a h TYR 101 N -0.01 0.00 -0.44 2.20 -1.99 -0.65 -2.25 116.97 113.83 1o7a h TYR 101 Ca 0.01 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 1o7a h TYR 101 Cb 0.06 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.77 1o7a h TYR 101 CO -0.05 0.17 -0.09 1.25 -0.00 0.00 0.00 178.16 179.44 1o7a h HIS 102 N 0.00 0.84 -0.10 4.88 2.76 -1.07 -0.46 115.15 122.00 1o7a h HIS 102 Ca -0.00 -0.15 -0.16 0.00 -2.20 0.00 0.00 60.37 57.87 1o7a h HIS 102 Cb 0.79 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 1o7a h HIS 102 CO 0.00 0.83 -0.61 0.78 -1.30 0.00 0.00 177.93 177.62 1o7a h GLY 103 N 0.97 0.38 1.76 5.26 0.00 -1.15 -2.20 103.07 108.09 1o7a h GLY 103 Ca 0.12 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 1o7a h GLY 103 CO 0.03 0.42 -0.56 -0.97 0.00 0.00 0.00 176.54 175.47 1o7a h TYR 104 N 0.25 0.32 -0.04 5.60 0.99 -0.98 0.34 116.97 123.45 1o7a h TYR 104 Ca -0.01 -0.11 -0.05 0.00 2.00 0.00 0.00 58.73 60.56 1o7a h TYR 104 Cb 1.14 -0.06 0.00 0.00 1.00 0.00 0.00 36.73 38.81 1o7a h TYR 104 CO 0.03 0.75 -0.17 0.82 -0.00 0.00 0.00 178.16 179.59 1o7a h ILE 105 N 0.19 1.48 -0.32 -2.88 2.04 -1.00 -3.36 117.51 113.66 1o7a h ILE 105 Ca 0.00 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1o7a h ILE 105 Cb 1.04 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1o7a h ILE 105 CO 0.09 0.46 0.00 0.49 0.00 0.00 0.00 178.15 179.18 1o7a n PHE 106 N -4.58 0.41 0.00 1.37 3.01 -0.84 -4.99 117.46 111.84 1o7a n PHE 106 Ca -0.09 -0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.04 1o7a n PHE 106 Cb 0.42 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1o7a n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o7a n GLY 107 N 0.85 2.78 0.00 1.37 0.00 0.12 -5.03 105.19 105.29 1o7a n GLY 107 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1o7a n GLY 107 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o7a n THR 122 N -0.28 0.00 -4.14 2.61 -1.04 -1.25 -4.37 114.28 105.81 1o7a n THR 122 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1o7a n THR 122 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 1o7a n THR 122 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1o7a s GLN 123 N 0.00 3.55 -0.49 -2.82 0.74 -1.26 0.13 119.66 119.51 1o7a s GLN 123 Ca 0.00 -0.56 -0.21 0.00 0.05 0.00 0.00 55.36 54.64 1o7a s GLN 123 Cb 0.00 -3.00 0.04 0.00 1.10 0.00 0.00 33.01 31.14 1o7a s GLN 123 CO 0.00 0.01 0.73 0.54 -0.55 0.00 0.00 175.29 176.02 1o7a s VAL 124 N 0.98 4.71 -1.49 1.34 0.11 -0.74 -4.56 120.40 120.75 1o7a s VAL 124 Ca 0.01 0.01 0.26 0.00 -2.93 0.00 0.00 61.98 59.33 1o7a s VAL 124 Cb -0.14 -4.33 0.22 0.00 -1.53 0.00 0.00 36.38 30.60 1o7a s VAL 124 CO 0.01 -0.80 1.58 0.00 -3.33 0.00 0.00 175.10 172.56 1o7a n GLN 125 N 6.58 0.54 -3.52 1.54 10.64 -0.44 -4.57 117.38 128.15 1o7a n GLN 125 Ca -0.02 -0.29 -0.11 0.00 -1.83 0.00 0.00 57.00 54.76 1o7a n GLN 125 Cb 0.47 -1.49 -0.04 0.00 -0.86 0.00 0.00 30.24 28.32 1o7a n GLN 125 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1o7a s GLN 126 N -2.66 0.80 -0.24 2.61 0.74 -1.23 -2.61 119.66 117.07 1o7a s GLN 126 Ca 0.21 -0.10 0.02 0.00 0.05 0.00 0.00 55.36 55.54 1o7a s GLN 126 Cb 0.19 0.37 0.04 0.00 1.10 0.00 0.00 33.01 34.72 1o7a s GLN 126 CO 0.57 -0.31 -0.13 -1.17 -0.55 0.00 0.00 175.29 173.70 1o7a s LEU 127 N -1.89 3.04 -0.08 3.68 2.96 0.92 -0.62 118.68 126.70 1o7a s LEU 127 Ca 0.01 -1.10 -0.17 0.00 -0.22 0.00 0.00 54.13 52.65 1o7a s LEU 127 Cb -0.01 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 1o7a s LEU 127 CO -0.03 -0.13 0.44 -0.76 -1.32 0.00 0.00 176.35 174.54 1o7a s LEU 128 N 1.19 4.34 -0.19 -0.68 1.43 0.14 -0.80 118.68 124.11 1o7a s LEU 128 Ca -0.03 0.84 -0.04 0.00 -1.03 0.00 0.00 54.13 53.87 1o7a s LEU 128 Cb -0.17 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 1o7a s LEU 128 CO -0.07 0.12 -0.04 -0.69 0.23 0.00 0.00 176.35 175.91 1o7a s VAL 129 N 0.01 3.64 -0.18 -1.59 1.01 0.18 -0.19 120.40 123.28 1o7a s VAL 129 Ca 0.24 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1o7a s VAL 129 Cb -0.15 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.63 1o7a s VAL 129 CO 0.11 0.45 -0.14 -0.55 0.00 0.00 0.00 175.10 174.97 1o7a s SER 130 N 0.96 3.13 -0.24 3.32 0.15 0.80 -0.17 113.70 121.65 1o7a s SER 130 Ca 0.00 -0.72 -0.14 0.00 0.70 0.00 0.00 55.95 55.80 1o7a s SER 130 Cb -0.15 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 62.84 1o7a s SER 130 CO 0.01 -0.09 0.31 -0.63 1.20 0.00 0.00 173.24 174.04 1o7a s ILE 131 N 1.39 5.25 -0.12 6.45 -1.09 -1.26 -1.20 121.20 130.62 1o7a s ILE 131 Ca 0.02 0.48 -0.24 0.00 -2.23 0.00 0.00 60.65 58.68 1o7a s ILE 131 Cb -0.14 -3.64 -0.21 0.00 -1.58 0.00 0.00 42.46 36.88 1o7a s ILE 131 CO -0.10 0.26 0.71 0.74 -1.23 0.00 0.00 174.94 175.32 1o7a h THR 132 N 5.14 1.47 -5.30 2.92 2.02 -0.72 -0.68 112.91 117.76 1o7a h THR 132 Ca -0.35 -1.99 -0.35 0.00 0.77 0.00 0.00 66.41 64.48 1o7a h THR 132 Cb 1.17 2.72 0.05 0.00 -1.74 0.00 0.00 68.15 70.34 1o7a h THR 132 CO 0.67 0.48 0.04 0.18 0.37 0.00 0.00 175.52 177.25 1o7a n LEU 133 N -4.67 0.00 -4.62 2.58 4.77 -0.57 -4.70 117.00 109.78 1o7a n LEU 133 Ca -0.08 -1.67 -0.53 0.00 -0.03 0.00 0.00 56.01 53.70 1o7a n LEU 133 Cb 0.38 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1o7a n LEU 133 CO 0.29 -0.79 1.03 0.00 -1.33 0.00 0.00 177.39 176.58 1o7a n GLN 134 N -2.22 1.26 -0.13 3.23 6.02 -1.26 -4.63 117.38 119.64 1o7a n GLN 134 Ca 0.12 0.45 -0.02 0.00 -0.01 0.00 0.00 57.00 57.54 1o7a n GLN 134 Cb 0.44 -2.12 0.20 0.00 1.02 0.00 0.00 30.24 29.78 1o7a n GLN 134 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1o7a h SER 135 N 5.33 0.76 -0.90 1.08 4.64 -1.84 -3.44 113.55 119.18 1o7a h SER 135 Ca -0.47 -0.13 -0.22 0.00 -0.47 0.00 0.00 61.79 60.50 1o7a h SER 135 Cb 1.32 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 63.16 1o7a h SER 135 CO 0.83 0.73 -0.23 -0.62 -0.87 0.00 0.00 176.83 176.67 1o7a n GLU 136 N -4.29 -0.79 0.07 4.77 1.02 -1.26 -1.84 120.64 118.33 1o7a n GLU 136 Ca 0.04 0.74 0.11 0.00 -0.02 0.00 0.00 57.16 58.03 1o7a n GLU 136 Cb 0.21 -4.75 0.58 0.00 -0.02 0.00 0.00 31.44 27.46 1o7a n GLU 136 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7a n ASP 138 N -4.48 2.99 -4.89 0.00 8.00 -1.26 -4.60 116.55 112.31 1o7a n ASP 138 Ca 0.04 -1.95 -0.23 0.00 0.71 0.00 0.00 54.79 53.36 1o7a n ASP 138 Cb 0.26 -0.09 0.06 0.00 -0.02 0.00 0.00 41.12 41.33 1o7a n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7a s ALA 139 N -1.81 3.58 -0.14 2.24 0.00 -0.67 -5.08 121.76 119.87 1o7a s ALA 139 Ca 0.33 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.96 1o7a s ALA 139 Cb 0.21 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1o7a s ALA 139 CO 0.31 -1.08 0.13 -0.06 0.00 0.00 0.00 175.76 175.06 1o7a s PHE 140 N -3.01 3.54 0.81 0.00 0.40 -1.26 -5.05 117.98 113.42 1o7a s PHE 140 Ca 0.60 0.47 -0.14 0.00 -0.60 0.00 0.00 56.93 57.26 1o7a s PHE 140 Cb -0.10 -2.00 0.06 0.00 0.51 0.00 0.00 43.02 41.50 1o7a s PHE 140 CO 0.42 0.62 0.99 -0.35 0.70 0.00 0.00 175.22 177.59 1o7a n PRO 141 N 2.39 0.13 -4.03 0.24 -0.04 -1.26 -5.04 135.00 127.38 1o7a n PRO 141 Ca -0.19 0.11 -0.08 0.00 -0.04 0.00 0.00 63.50 63.30 1o7a n PRO 141 Cb 0.54 -2.26 -0.09 0.00 -0.04 0.00 0.00 33.50 31.65 1o7a n PRO 141 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1o7a s ASN 142 N -2.00 0.31 0.61 3.54 3.84 -1.26 -4.82 114.94 115.16 1o7a s ASN 142 Ca 0.70 -0.95 0.30 0.00 0.21 0.00 0.00 52.86 53.12 1o7a s ASN 142 Cb -0.29 0.28 1.66 0.00 -0.55 0.00 0.00 41.25 42.35 1o7a s ASN 142 CO 0.54 -0.69 2.02 -0.29 -2.79 0.00 0.00 177.10 175.89 1o7a h ILE 143 N 2.92 0.30 -0.01 -5.21 6.09 -1.96 0.48 117.51 120.12 1o7a h ILE 143 Ca -0.34 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 1o7a h ILE 143 Cb 1.18 0.75 0.00 0.00 0.47 0.00 0.00 36.82 39.22 1o7a h ILE 143 CO 0.60 0.00 -0.21 -1.20 -3.07 0.00 0.00 178.15 174.28 1o7a n SER 144 N -3.52 1.62 -4.76 2.19 7.64 -1.26 -4.86 113.62 110.68 1o7a n SER 144 Ca 0.02 -1.32 -0.41 0.00 1.01 0.00 0.00 58.87 58.16 1o7a n SER 144 Cb 0.41 0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 1o7a n SER 144 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1o7a s SER 145 N -2.30 6.33 -0.34 6.43 0.01 0.16 -4.95 113.70 119.03 1o7a s SER 145 Ca 0.27 3.01 -0.25 0.00 1.31 0.00 0.00 55.95 60.29 1o7a s SER 145 Cb 0.20 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.79 1o7a s SER 145 CO 0.46 -0.93 0.89 -0.62 0.41 0.00 0.00 173.24 173.45 1o7a s ASP 146 N 0.32 6.70 -0.11 2.44 -1.08 -1.26 -4.91 116.67 118.77 1o7a s ASP 146 Ca 0.60 0.66 0.15 0.00 -0.52 0.00 0.00 52.55 53.44 1o7a s ASP 146 Cb -0.48 -2.45 0.51 0.00 -1.46 0.00 0.00 42.92 39.04 1o7a s ASP 146 CO 0.53 -0.77 1.43 -0.62 0.52 0.00 0.00 175.17 176.26 1o7a n GLU 147 N 6.56 3.18 -1.98 4.34 1.02 -1.26 -3.28 120.64 129.22 1o7a n GLU 147 Ca 0.06 -2.63 -0.32 0.00 -0.02 0.00 0.00 57.16 54.26 1o7a n GLU 147 Cb 0.48 -1.70 0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1o7a n GLU 147 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1o7a s SER 148 N -1.39 5.98 0.19 1.62 1.04 -1.26 -4.31 113.70 115.57 1o7a s SER 148 Ca 0.39 1.63 -0.23 0.00 0.48 0.00 0.00 55.95 58.21 1o7a s SER 148 Cb 0.28 -2.50 0.05 0.00 0.10 0.00 0.00 66.02 63.94 1o7a s SER 148 CO 0.14 -1.03 0.77 -0.72 0.98 0.00 0.00 173.24 173.38 1o7a s TYR 149 N -2.79 -0.28 -0.04 5.02 -0.85 -0.58 -4.28 117.35 113.55 1o7a s TYR 149 Ca 0.59 -0.05 0.02 0.00 -0.52 0.00 0.00 57.07 57.12 1o7a s TYR 149 Cb -0.13 0.64 0.01 0.00 0.38 0.00 0.00 41.96 42.86 1o7a s TYR 149 CO 0.43 -0.96 -0.10 0.99 -1.52 0.00 0.00 175.55 174.39 1o7a s THR 150 N -3.62 0.94 -0.18 -3.49 2.01 -0.10 -1.84 115.64 109.36 1o7a s THR 150 Ca 0.08 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1o7a s THR 150 Cb -0.03 -0.86 0.02 0.00 0.01 0.00 0.00 72.50 71.64 1o7a s THR 150 CO -0.01 0.30 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.81 1o7a s LEU 151 N 0.44 2.09 -0.41 4.42 0.20 0.43 -1.39 118.68 124.45 1o7a s LEU 151 Ca -0.08 -0.63 -0.01 0.00 0.69 0.00 0.00 54.13 54.09 1o7a s LEU 151 Cb -0.12 -1.45 0.11 0.00 -0.43 0.00 0.00 46.19 44.30 1o7a s LEU 151 CO 0.02 -0.00 0.19 -0.22 -0.29 0.00 0.00 176.35 176.04 1o7a s LEU 152 N 1.30 5.11 -0.50 -0.68 2.96 0.00 -0.47 118.68 126.40 1o7a s LEU 152 Ca 0.05 -2.16 -0.21 0.00 -0.22 0.00 0.00 54.13 51.58 1o7a s LEU 152 Cb -0.13 -1.78 0.04 0.00 0.50 0.00 0.00 46.19 44.82 1o7a s LEU 152 CO -0.12 -0.48 0.74 -0.69 -1.32 0.00 0.00 176.35 174.47 1o7a s VAL 153 N 0.94 4.70 0.24 1.68 1.01 0.05 -1.27 120.40 127.75 1o7a s VAL 153 Ca 0.10 -0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 1o7a s VAL 153 Cb -0.22 -4.36 0.01 0.00 0.00 0.00 0.00 36.38 31.81 1o7a s VAL 153 CO -0.05 -0.85 0.52 -1.59 0.00 0.00 0.00 175.10 173.12 1o7a s LYS 154 N 3.12 1.54 0.14 2.72 -2.85 -1.26 -1.98 119.74 121.17 1o7a s LYS 154 Ca 0.22 -1.14 0.05 0.00 -1.00 0.00 0.00 55.97 54.10 1o7a s LYS 154 Cb -0.16 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 1o7a s LYS 154 CO 0.16 -0.65 0.12 -1.83 0.10 0.00 0.00 175.35 173.25 1o7a s GLU 155 N -3.97 2.88 0.02 1.78 4.04 -1.26 -3.06 118.70 119.13 1o7a s GLU 155 Ca 0.18 -0.82 0.27 0.00 0.04 0.00 0.00 54.97 54.63 1o7a s GLU 155 Cb -0.01 -2.66 0.84 0.00 0.02 0.00 0.00 34.13 32.32 1o7a s GLU 155 CO 0.06 0.51 1.66 -0.35 -1.84 0.00 0.00 175.26 175.30 1o7a n PRO 156 N -0.10 0.03 -3.92 -4.83 -0.04 -1.26 -4.97 135.00 119.90 1o7a n PRO 156 Ca -0.08 0.02 -0.26 0.00 -0.04 0.00 0.00 63.50 63.13 1o7a n PRO 156 Cb 0.54 -1.53 -0.17 0.00 -0.04 0.00 0.00 33.50 32.30 1o7a n PRO 156 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1o7a s VAL 157 N -3.02 0.95 0.52 0.52 1.01 -1.24 -1.33 120.40 117.81 1o7a s VAL 157 Ca 0.12 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 1o7a s VAL 157 Cb 0.18 -0.98 -0.07 0.00 0.00 0.00 0.00 36.38 35.51 1o7a s VAL 157 CO 0.62 0.35 0.94 0.00 0.00 0.00 0.00 175.10 177.02 1o7a s ALA 158 N 1.68 3.15 -0.04 5.51 0.00 0.21 -4.53 121.76 127.74 1o7a s ALA 158 Ca 0.04 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1o7a s ALA 158 Cb -0.13 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 20.01 1o7a s ALA 158 CO -0.07 -0.30 -0.05 0.08 0.00 0.00 0.00 175.76 175.42 1o7a s VAL 159 N -2.71 0.53 -0.20 0.00 1.01 -0.40 -0.68 120.40 117.95 1o7a s VAL 159 Ca 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1o7a s VAL 159 Cb -0.10 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1o7a s VAL 159 CO 0.37 0.22 -0.13 -0.22 0.00 0.00 0.00 175.10 175.34 1o7a s LEU 160 N 0.80 2.55 -0.03 3.92 2.96 0.73 -0.81 118.68 128.80 1o7a s LEU 160 Ca -0.11 -0.60 0.07 0.00 -0.22 0.00 0.00 54.13 53.27 1o7a s LEU 160 Cb -0.14 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1o7a s LEU 160 CO 0.00 -0.02 -0.23 -0.75 -1.32 0.00 0.00 176.35 174.03 1o7a s LYS 161 N 1.36 1.98 -0.06 1.98 2.20 -0.49 -0.14 119.74 126.57 1o7a s LYS 161 Ca 0.04 -0.81 -0.24 0.00 -0.36 0.00 0.00 55.97 54.60 1o7a s LYS 161 Cb -0.14 -1.84 0.05 0.00 -1.51 0.00 0.00 37.83 34.39 1o7a s LYS 161 CO -0.08 0.45 0.53 0.00 -0.36 0.00 0.00 175.35 175.89 1o7a s ALA 162 N -0.41 -1.37 0.26 3.13 0.00 -0.34 -0.92 121.76 122.11 1o7a s ALA 162 Ca 0.05 0.99 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 1o7a s ALA 162 Cb -0.10 -0.08 0.33 0.00 0.00 0.00 0.00 23.12 23.27 1o7a s ALA 162 CO 0.00 -0.32 1.85 -0.91 0.00 0.00 0.00 175.76 176.39 1o7a h ASN 163 N 3.58 0.95 -4.03 0.00 2.35 -1.86 0.19 115.58 116.75 1o7a h ASN 163 Ca -0.28 -0.12 -0.40 0.00 -0.55 0.00 0.00 56.30 54.95 1o7a h ASN 163 Cb 1.16 -0.24 -0.14 0.00 0.05 0.00 0.00 38.32 39.14 1o7a h ASN 163 CO 0.37 0.82 -0.60 -0.13 -1.65 0.00 0.00 177.43 176.23 1o7a s ARG 164 N -5.54 1.53 0.48 0.81 1.81 -1.26 -1.51 118.95 115.26 1o7a s ARG 164 Ca -0.11 -1.84 0.23 0.00 -1.72 0.00 0.00 55.73 52.28 1o7a s ARG 164 Cb 0.16 -0.47 1.24 0.00 -0.45 0.00 0.00 34.95 35.44 1o7a s ARG 164 CO 0.81 -0.28 2.02 -0.39 -0.68 0.00 0.00 175.30 176.78 1o7a h VAL 165 N 2.25 0.78 -0.55 3.52 -1.51 -1.69 -2.67 116.25 116.38 1o7a h VAL 165 Ca -0.39 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.42 1o7a h VAL 165 Cb 1.25 1.40 -0.03 0.00 -2.13 0.00 0.00 31.29 31.78 1o7a h VAL 165 CO 0.63 0.16 0.31 -0.50 -1.23 0.00 0.00 177.57 176.95 1o7a h TRP 166 N 0.00 0.75 -0.24 5.19 4.06 -1.83 -0.85 115.95 123.03 1o7a h TRP 166 Ca -0.00 -0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.84 1o7a h TRP 166 Cb 0.38 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 1o7a h TRP 166 CO 0.00 0.54 -0.25 0.78 -3.56 0.00 0.00 178.44 175.95 1o7a h GLY 167 N 0.75 0.50 1.06 1.49 0.00 -1.46 -2.70 103.07 102.70 1o7a h GLY 167 Ca 0.20 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1o7a h GLY 167 CO -0.03 0.37 0.20 0.00 0.00 0.00 0.00 176.54 177.08 1o7a h ALA 168 N 1.33 0.96 -0.20 3.60 0.00 -1.17 -1.41 119.26 122.37 1o7a h ALA 168 Ca 0.06 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1o7a h ALA 168 Cb 0.66 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1o7a h ALA 168 CO 0.05 0.67 -0.03 -0.07 0.00 0.00 0.00 179.25 179.87 1o7a h LEU 169 N 1.10 -0.13 -0.62 0.00 3.38 -0.86 -0.49 115.31 117.69 1o7a h LEU 169 Ca 0.23 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1o7a h LEU 169 Cb 0.35 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1o7a h LEU 169 CO -0.00 -0.04 0.40 0.03 0.09 0.00 0.00 178.44 178.92 1o7a h ARG 170 N 0.03 0.82 -0.21 1.13 2.47 -1.29 -2.55 114.38 114.78 1o7a h ARG 170 Ca 0.09 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1o7a h ARG 170 Cb 0.13 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1o7a h ARG 170 CO -0.18 0.56 -0.01 0.78 0.56 0.00 0.00 179.97 181.67 1o7a h GLY 171 N 0.84 0.33 1.34 0.04 0.00 -0.79 -0.92 103.07 103.90 1o7a h GLY 171 Ca 0.22 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1o7a h GLY 171 CO -0.05 0.16 -0.27 1.41 0.00 0.00 0.00 176.54 177.79 1o7a h LEU 172 N 0.30 0.78 -0.28 3.11 3.38 -0.70 0.39 115.31 122.29 1o7a h LEU 172 Ca 0.07 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1o7a h LEU 172 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1o7a h LEU 172 CO 0.01 1.01 -0.06 -0.08 0.09 0.00 0.00 178.44 179.40 1o7a h GLU 173 N 0.65 0.53 -0.58 1.13 4.57 -1.02 -1.85 114.58 118.01 1o7a h GLU 173 Ca 0.08 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1o7a h GLU 173 Cb 0.79 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 1o7a h GLU 173 CO 0.07 0.74 0.38 1.15 -1.18 0.00 0.00 179.01 180.16 1o7a h THR 174 N 0.29 1.15 -0.90 0.32 2.02 -1.04 -1.80 112.91 112.95 1o7a h THR 174 Ca 0.07 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1o7a h THR 174 Cb 0.54 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1o7a h THR 174 CO 0.03 0.15 0.58 0.15 0.37 0.00 0.00 175.52 176.80 1o7a h PHE 175 N 0.78 1.09 -0.12 3.16 3.57 -0.75 -1.87 116.94 122.80 1o7a h PHE 175 Ca 0.21 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1o7a h PHE 175 Cb -0.08 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.29 1o7a h PHE 175 CO -0.03 0.63 -0.31 0.66 -2.23 0.00 0.00 178.31 177.03 1o7a h SER 176 N 1.13 0.24 0.94 0.41 4.64 -0.82 -1.91 113.55 118.19 1o7a h SER 176 Ca 0.36 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1o7a h SER 176 Cb -0.01 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1o7a h SER 176 CO -0.11 0.55 0.00 1.56 -0.87 0.00 0.00 176.83 177.96 1o7a h GLN 177 N 0.21 0.00 0.02 4.77 4.20 -0.53 -3.04 115.11 120.74 1o7a h GLN 177 Ca 0.03 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.48 1o7a h GLN 177 Cb 0.67 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1o7a h GLN 177 CO 0.05 0.00 -1.39 -0.07 -0.67 0.00 0.00 178.83 176.75 1o7a h LEU 178 N 0.00 0.07 -9.78 1.46 4.07 -0.94 -2.37 115.31 107.81 1o7a h LEU 178 Ca 0.00 -0.10 -0.50 0.00 0.08 0.00 0.00 57.88 57.36 1o7a h LEU 178 Cb 0.47 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 1o7a h LEU 178 CO 0.00 1.08 0.41 -0.69 -1.08 0.00 0.00 178.44 178.17 1o7a s VAL 179 N -2.65 3.77 0.23 1.22 1.01 -1.09 -4.24 120.40 118.65 1o7a s VAL 179 Ca -0.03 1.77 -0.14 0.00 0.00 0.00 0.00 61.98 63.59 1o7a s VAL 179 Cb 0.09 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1o7a s VAL 179 CO 0.83 0.41 0.48 -0.72 0.00 0.00 0.00 175.10 176.10 1o7a s TYR 180 N -1.19 0.27 -0.17 5.22 -0.85 -0.01 -4.43 117.35 116.19 1o7a s TYR 180 Ca 0.43 -0.64 -0.05 0.00 -0.52 0.00 0.00 57.07 56.30 1o7a s TYR 180 Cb -0.29 0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 1o7a s TYR 180 CO 0.36 -0.97 -0.00 -0.65 -1.52 0.00 0.00 175.55 172.77 1o7a s GLN 181 N -3.99 3.76 0.25 -3.49 -0.21 -1.26 0.90 119.66 115.63 1o7a s GLN 181 Ca 0.20 -0.46 -0.04 0.00 0.02 0.00 0.00 55.36 55.07 1o7a s GLN 181 Cb -0.01 -3.02 0.06 0.00 1.00 0.00 0.00 33.01 31.04 1o7a s GLN 181 CO 0.07 0.24 0.28 -0.40 -2.12 0.00 0.00 175.29 173.35 1o7a n ASP 182 N 3.58 -0.55 0.16 5.90 5.68 -0.24 -4.77 116.55 126.30 1o7a n ASP 182 Ca -0.17 -0.90 0.19 0.00 -0.50 0.00 0.00 54.79 53.41 1o7a n ASP 182 Cb 0.52 -0.23 0.79 0.00 -1.14 0.00 0.00 41.12 41.06 1o7a n ASP 182 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1o7a h SER 183 N -0.85 0.00 -0.55 -1.12 0.02 -2.00 0.02 113.55 109.07 1o7a h SER 183 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1o7a h SER 183 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1o7a h SER 183 CO 0.07 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.54 1o7a n TYR 184 N -3.69 1.06 -0.88 3.45 4.02 -1.26 -4.94 117.16 114.92 1o7a n TYR 184 Ca 0.04 -0.59 0.00 0.00 -0.01 0.00 0.00 57.90 57.35 1o7a n TYR 184 Cb 0.47 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 1o7a n TYR 184 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7a n GLY 185 N 0.92 0.78 3.70 2.72 0.00 -0.01 -5.02 105.19 108.29 1o7a n GLY 185 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1o7a n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7a s THR 186 N -3.01 3.42 -0.09 2.61 2.01 -1.26 -4.66 115.64 114.67 1o7a s THR 186 Ca 0.00 0.92 -0.30 0.00 0.31 0.00 0.00 61.69 62.63 1o7a s THR 186 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1o7a s THR 186 CO 0.00 0.03 1.51 -0.36 -0.69 0.00 0.00 174.62 175.11 1o7a s PHE 187 N 1.90 2.32 0.13 4.92 0.40 -1.26 -1.08 117.98 125.30 1o7a s PHE 187 Ca 0.66 0.50 0.04 0.00 -0.60 0.00 0.00 56.93 57.53 1o7a s PHE 187 Cb -0.35 -3.76 -0.04 0.00 0.51 0.00 0.00 43.02 39.37 1o7a s PHE 187 CO 0.29 -3.05 -0.10 0.99 0.70 0.00 0.00 175.22 174.05 1o7a s THR 188 N 3.75 1.07 -0.15 0.64 2.01 0.26 -1.75 115.64 121.47 1o7a s THR 188 Ca 0.67 -1.93 -0.18 0.00 0.31 0.00 0.00 61.69 60.55 1o7a s THR 188 Cb -0.29 -1.70 0.05 0.00 0.01 0.00 0.00 72.50 70.57 1o7a s THR 188 CO 0.24 -0.70 0.49 -0.51 -0.69 0.00 0.00 174.62 173.46 1o7a s ILE 189 N -3.08 0.01 0.28 1.82 2.07 -0.22 -0.83 121.20 121.24 1o7a s ILE 189 Ca 0.13 -0.07 -0.16 0.00 -1.41 0.00 0.00 60.65 59.14 1o7a s ILE 189 Cb 0.01 -0.72 -0.09 0.00 0.13 0.00 0.00 42.46 41.80 1o7a s ILE 189 CO -0.00 -0.04 0.71 0.20 -1.91 0.00 0.00 174.94 173.91 1o7a s ASN 190 N -0.10 6.85 0.30 4.50 -0.87 -1.26 0.14 114.94 124.49 1o7a s ASN 190 Ca -0.03 1.29 -0.29 0.00 -1.57 0.00 0.00 52.86 52.26 1o7a s ASN 190 Cb -0.03 -2.37 -0.10 0.00 -0.02 0.00 0.00 41.25 38.72 1o7a s ASN 190 CO 0.02 -0.11 1.34 -0.70 -2.57 0.00 0.00 177.10 175.08 1o7a s GLU 191 N -2.62 4.33 0.02 -0.60 2.12 0.65 -4.89 118.70 117.71 1o7a s GLU 191 Ca 0.50 2.23 -0.29 0.00 0.36 0.00 0.00 54.97 57.76 1o7a s GLU 191 Cb -0.12 -3.09 0.10 0.00 0.26 0.00 0.00 34.13 31.27 1o7a s GLU 191 CO 0.19 -0.26 1.07 -1.54 -0.54 0.00 0.00 175.26 174.18 1o7a s SER 192 N -0.18 -0.18 -0.07 -1.70 1.04 -0.84 -1.68 113.70 110.09 1o7a s SER 192 Ca 0.52 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1o7a s SER 192 Cb -0.40 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.07 1o7a s SER 192 CO 0.49 -0.58 -0.04 -0.89 0.98 0.00 0.00 173.24 173.20 1o7a s THR 193 N -2.89 0.64 -0.06 2.02 2.01 0.28 -0.77 115.64 116.88 1o7a s THR 193 Ca 0.11 -0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.05 1o7a s THR 193 Cb 0.00 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1o7a s THR 193 CO -0.03 0.28 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.33 1o7a s ILE 194 N 1.39 1.84 -0.13 1.82 -1.09 0.38 -1.01 121.20 124.39 1o7a s ILE 194 Ca -0.03 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 1o7a s ILE 194 Cb -0.13 -1.57 0.02 0.00 -1.58 0.00 0.00 42.46 39.20 1o7a s ILE 194 CO -0.03 0.52 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.45 1o7a s ILE 195 N -0.01 1.35 0.03 2.92 1.01 -0.28 -0.43 121.20 125.78 1o7a s ILE 195 Ca -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 1o7a s ILE 195 Cb -0.14 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 1o7a s ILE 195 CO 0.04 0.42 0.01 -0.62 0.00 0.00 0.00 174.94 174.79 1o7a s ASP 196 N 1.56 0.26 -0.22 3.58 2.15 -0.77 -0.68 116.67 122.56 1o7a s ASP 196 Ca 0.05 -0.59 -0.28 0.00 0.43 0.00 0.00 52.55 52.16 1o7a s ASP 196 Cb -0.13 0.16 0.13 0.00 -0.30 0.00 0.00 42.92 42.78 1o7a s ASP 196 CO -0.09 -0.41 1.05 -0.94 -0.17 0.00 0.00 175.17 174.61 1o7a s SER 197 N -1.90 -0.37 0.44 -0.34 1.04 -1.26 -1.52 113.70 109.78 1o7a s SER 197 Ca -0.09 0.54 -0.24 0.00 0.48 0.00 0.00 55.95 56.64 1o7a s SER 197 Cb -0.04 0.49 -0.08 0.00 0.10 0.00 0.00 66.02 66.49 1o7a s SER 197 CO -0.03 -0.24 1.21 -2.16 0.98 0.00 0.00 173.24 173.00 1o7a s PRO 198 N -0.54 3.84 0.06 4.02 0.04 -1.26 -4.74 135.00 136.42 1o7a s PRO 198 Ca 0.01 1.91 -0.18 0.00 0.04 0.00 0.00 61.00 62.79 1o7a s PRO 198 Cb -0.02 -2.55 -0.15 0.00 0.04 0.00 0.00 34.50 31.81 1o7a s PRO 198 CO -0.03 -0.52 1.30 -0.09 0.04 0.00 0.00 177.00 177.71 1o7a h ARG 199 N 2.32 0.53 -6.76 4.56 2.43 -0.87 -3.45 114.38 113.14 1o7a h ARG 199 Ca -0.49 -0.35 -0.67 0.00 -0.81 0.00 0.00 59.98 57.65 1o7a h ARG 199 Cb 1.25 0.05 -0.20 0.00 -0.42 0.00 0.00 29.97 30.64 1o7a h ARG 199 CO 0.61 0.97 -0.84 -0.06 -1.51 0.00 0.00 179.97 179.13 1o7a s PHE 200 N -3.98 2.32 -0.18 2.20 0.08 -0.78 -5.05 117.98 112.58 1o7a s PHE 200 Ca -0.13 -0.37 0.19 0.00 0.12 0.00 0.00 56.93 56.75 1o7a s PHE 200 Cb 0.06 -1.20 -0.06 0.00 -0.57 0.00 0.00 43.02 41.25 1o7a s PHE 200 CO 0.81 0.42 0.95 0.77 -0.10 0.00 0.00 175.22 178.07 1o7a h SER 201 N 3.54 0.00 -3.51 1.36 0.02 -1.78 -3.44 113.55 109.74 1o7a h SER 201 Ca -0.49 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 59.76 1o7a h SER 201 Cb 1.19 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.43 1o7a h SER 201 CO 0.44 0.30 -0.52 -2.28 -1.14 0.00 0.00 176.83 173.63 1o7a s HIS 202 N -3.13 3.36 -0.32 3.45 5.65 0.21 -4.88 115.29 119.62 1o7a s HIS 202 Ca -0.02 -1.69 0.01 0.00 0.25 0.00 0.00 55.06 53.62 1o7a s HIS 202 Cb 0.09 -2.85 0.10 0.00 -1.18 0.00 0.00 32.58 28.74 1o7a s HIS 202 CO 0.80 -0.85 0.07 1.03 -0.65 0.00 0.00 174.74 175.14 1o7a s ARG 203 N 1.36 1.05 0.30 2.88 0.52 -1.26 -0.95 118.95 122.86 1o7a s ARG 203 Ca 0.03 -1.40 0.07 0.00 -0.52 0.00 0.00 55.73 53.90 1o7a s ARG 203 Cb -0.22 -2.51 -0.06 0.00 0.52 0.00 0.00 34.95 32.68 1o7a s ARG 203 CO 0.01 -0.96 -0.05 0.20 0.02 0.00 0.00 175.30 174.53 1o7a s GLY 204 N 1.32 1.93 -0.08 -3.53 0.00 -0.40 -0.64 107.32 105.92 1o7a s GLY 204 Ca 0.10 -1.96 0.04 0.00 0.00 0.00 0.00 44.72 42.90 1o7a s GLY 204 CO -0.18 -1.87 -0.22 -0.42 0.00 0.00 0.00 173.10 170.41 1o7a s ILE 205 N -2.98 1.88 -0.21 0.90 -1.09 -0.26 -0.72 121.20 118.73 1o7a s ILE 205 Ca 0.31 -0.93 -0.07 0.00 -2.23 0.00 0.00 60.65 57.72 1o7a s ILE 205 Cb 0.04 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 39.27 1o7a s ILE 205 CO 0.13 0.52 0.06 -0.22 -1.23 0.00 0.00 174.94 174.21 1o7a s LEU 206 N 0.23 3.65 0.12 2.97 0.20 -0.22 -0.45 118.68 125.19 1o7a s LEU 206 Ca -0.13 -0.04 0.09 0.00 0.69 0.00 0.00 54.13 54.74 1o7a s LEU 206 Cb -0.16 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 1o7a s LEU 206 CO 0.06 0.09 -0.18 0.27 -0.29 0.00 0.00 176.35 176.31 1o7a s ILE 207 N 0.85 2.85 -0.27 6.68 -4.36 -0.68 -1.26 121.20 125.00 1o7a s ILE 207 Ca 0.03 -1.53 0.01 0.00 -0.26 0.00 0.00 60.65 58.90 1o7a s ILE 207 Cb -0.14 -2.32 0.06 0.00 1.25 0.00 0.00 42.46 41.31 1o7a s ILE 207 CO 0.02 0.08 -0.07 -0.62 0.24 0.00 0.00 174.94 174.60 1o7a s ASP 208 N -2.21 4.61 -0.17 4.36 -1.08 -1.25 -1.10 116.67 119.83 1o7a s ASP 208 Ca 0.18 -1.34 0.16 0.00 -0.52 0.00 0.00 52.55 51.03 1o7a s ASP 208 Cb -0.10 -1.61 0.64 0.00 -1.46 0.00 0.00 42.92 40.38 1o7a s ASP 208 CO 0.10 -0.22 1.55 0.35 0.52 0.00 0.00 175.17 177.48 1o7a n THR 209 N 4.51 2.27 -0.12 1.71 -2.24 -0.95 -4.35 114.28 115.11 1o7a n THR 209 Ca -0.14 -1.54 -0.24 0.00 -2.27 0.00 0.00 64.05 59.86 1o7a n THR 209 Cb 0.43 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.44 1o7a n THR 209 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1o7a n SER 210 N 0.22 1.67 0.07 3.42 2.88 -1.25 -4.00 113.62 116.64 1o7a n SER 210 Ca 0.23 0.29 0.05 0.00 -1.33 0.00 0.00 58.87 58.11 1o7a n SER 210 Cb 0.96 -0.70 0.47 0.00 -0.75 0.00 0.00 64.21 64.19 1o7a n SER 210 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1o7a h ARG 211 N -0.85 0.39 -2.99 -1.46 -0.00 -1.86 -3.33 114.38 104.28 1o7a h ARG 211 Ca -0.57 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.98 58.72 1o7a h ARG 211 Cb 1.49 -0.09 -0.27 0.00 0.00 0.00 0.00 29.97 31.10 1o7a h ARG 211 CO -0.34 0.28 -0.41 -1.01 0.00 0.00 0.00 179.97 178.49 1o7a s HIS 212 N -5.34 -0.35 0.31 3.04 3.76 -1.26 -4.85 115.29 110.60 1o7a s HIS 212 Ca -0.07 0.83 -0.28 0.00 -0.15 0.00 0.00 55.06 55.38 1o7a s HIS 212 Cb 0.17 0.11 -0.09 0.00 1.11 0.00 0.00 32.58 33.87 1o7a s HIS 212 CO 0.72 -0.20 1.09 -0.47 -0.85 0.00 0.00 174.74 175.03 1o7a s TYR 213 N 0.65 3.49 -0.16 1.40 6.14 -1.26 -4.05 117.35 123.56 1o7a s TYR 213 Ca -0.04 1.68 0.00 0.00 0.64 0.00 0.00 57.07 59.35 1o7a s TYR 213 Cb -0.05 -3.26 0.00 0.00 0.42 0.00 0.00 41.96 39.06 1o7a s TYR 213 CO -0.04 -0.61 -0.16 -0.51 0.64 0.00 0.00 175.55 174.87 1o7a s LEU 214 N -1.73 2.43 0.55 6.97 1.43 -1.26 -4.66 118.68 122.41 1o7a s LEU 214 Ca 0.48 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.86 1o7a s LEU 214 Cb -0.30 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 1o7a s LEU 214 CO 0.39 0.06 1.17 -2.65 0.23 0.00 0.00 176.35 175.55 1o7a n PRO 215 N 4.23 1.35 -0.35 1.29 -0.02 -1.26 -4.84 135.00 135.41 1o7a n PRO 215 Ca -0.19 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 61.88 1o7a n PRO 215 Cb 0.51 -2.36 0.26 0.00 -0.02 0.00 0.00 33.50 31.90 1o7a n PRO 215 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1o7a h VAL 216 N 1.10 0.82 -0.70 -1.45 2.07 -1.98 -2.01 116.25 114.09 1o7a h VAL 216 Ca -0.49 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 66.81 1o7a h VAL 216 Cb 1.33 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1o7a h VAL 216 CO 0.55 0.16 0.46 0.11 0.02 0.00 0.00 177.57 178.87 1o7a h LYS 217 N 0.86 0.65 0.00 1.57 1.57 -2.00 0.05 116.57 119.27 1o7a h LYS 217 Ca 0.52 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 59.14 1o7a h LYS 217 Cb 0.65 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1o7a h LYS 217 CO -0.32 0.43 -0.59 0.97 -0.57 0.00 0.00 179.45 179.37 1o7a h ILE 218 N 0.67 1.10 -0.39 1.86 2.10 -1.72 -1.04 117.51 120.09 1o7a h ILE 218 Ca 0.31 -2.30 -0.09 0.00 1.08 0.00 0.00 64.86 63.86 1o7a h ILE 218 Cb 0.35 2.37 -0.01 0.00 -1.09 0.00 0.00 36.82 38.44 1o7a h ILE 218 CO -0.10 0.58 -0.11 0.40 -1.08 0.00 0.00 178.15 177.83 1o7a h ILE 219 N 0.00 1.28 -0.63 2.19 2.04 -0.88 -0.81 117.51 120.70 1o7a h ILE 219 Ca -0.01 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 1o7a h ILE 219 Cb 1.33 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 1o7a h ILE 219 CO 0.08 0.40 0.22 -0.07 0.00 0.00 0.00 178.15 178.78 1o7a h LEU 220 N 0.58 0.89 -1.22 1.44 3.38 -0.91 -1.20 115.31 118.28 1o7a h LEU 220 Ca 0.10 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1o7a h LEU 220 Cb 0.64 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1o7a h LEU 220 CO 0.04 0.85 0.52 0.50 0.09 0.00 0.00 178.44 180.44 1o7a h LYS 221 N 0.89 1.04 -0.52 1.13 3.64 -1.04 -0.95 116.57 120.76 1o7a h LYS 221 Ca 0.21 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1o7a h LYS 221 Cb 0.26 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1o7a h LYS 221 CO -0.01 0.69 0.09 1.15 -2.27 0.00 0.00 179.45 179.10 1o7a h THR 222 N 1.07 1.25 -0.51 1.00 2.02 -0.44 -1.46 112.91 115.85 1o7a h THR 222 Ca 0.29 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1o7a h THR 222 Cb -0.12 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1o7a h THR 222 CO -0.06 0.33 0.15 -0.07 0.37 0.00 0.00 175.52 176.24 1o7a h LEU 223 N 0.74 0.69 -0.33 2.58 3.38 -0.61 0.22 115.31 121.99 1o7a h LEU 223 Ca 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1o7a h LEU 223 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1o7a h LEU 223 CO 0.01 0.66 0.13 0.44 0.09 0.00 0.00 178.44 179.77 1o7a h ASP 224 N 0.73 0.45 -0.65 -0.43 3.32 -0.67 -0.45 116.42 118.72 1o7a h ASP 224 Ca 0.17 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1o7a h ASP 224 Cb 0.23 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1o7a h ASP 224 CO -0.01 0.49 0.26 0.00 -1.72 0.00 0.00 179.24 178.27 1o7a h ALA 225 N 0.98 0.85 -0.54 3.45 0.00 -0.77 -1.89 119.26 121.33 1o7a h ALA 225 Ca 0.11 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1o7a h ALA 225 Cb 0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1o7a h ALA 225 CO -0.01 0.47 0.27 0.52 0.00 0.00 0.00 179.25 180.50 1o7a h MET 226 N 0.92 0.51 -0.63 0.00 2.86 -0.23 -1.69 114.93 116.66 1o7a h MET 226 Ca 0.22 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1o7a h MET 226 Cb 0.20 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1o7a h MET 226 CO -0.02 0.34 0.29 0.00 1.06 0.00 0.00 176.91 178.58 1o7a h ALA 227 N 1.29 1.32 0.00 6.32 0.00 -0.71 0.80 119.26 128.27 1o7a h ALA 227 Ca 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1o7a h ALA 227 Cb 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1o7a h ALA 227 CO -0.17 0.52 -0.10 0.74 0.00 0.00 0.00 179.25 180.25 1o7a h PHE 228 N 0.90 0.00 -0.24 0.00 0.04 -0.53 -2.54 116.94 114.56 1o7a h PHE 228 Ca 0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1o7a h PHE 228 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1o7a h PHE 228 CO 0.01 0.10 0.00 0.09 -0.60 0.00 0.00 178.31 177.91 1o7a n ASN 229 N -3.47 2.87 -1.75 2.17 3.02 -0.25 -4.74 115.26 113.11 1o7a n ASN 229 Ca -0.01 -1.84 -0.17 0.00 -0.03 0.00 0.00 54.58 52.53 1o7a n ASN 229 Cb 0.24 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 1o7a n ASN 229 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1o7a n LYS 230 N 1.02 -1.30 -2.74 3.52 5.02 0.11 -4.62 118.16 119.18 1o7a n LYS 230 Ca 0.13 0.89 -0.34 0.00 -2.02 0.00 0.00 58.31 56.98 1o7a n LYS 230 Cb 0.47 -5.27 -0.06 0.00 -0.02 0.00 0.00 35.03 30.15 1o7a n LYS 230 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1o7a s PHE 231 N -2.78 3.33 0.00 2.13 0.40 -0.41 -4.96 117.98 115.69 1o7a s PHE 231 Ca 0.00 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.97 1o7a s PHE 231 Cb 0.00 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.60 1o7a s PHE 231 CO 0.00 -0.21 0.70 0.27 0.70 0.00 0.00 175.22 176.68 1o7a n ASN 232 N -0.39 1.23 -3.81 1.36 6.94 0.19 -4.48 115.26 116.31 1o7a n ASN 232 Ca 0.06 -1.50 -0.18 0.00 -0.02 0.00 0.00 54.58 52.95 1o7a n ASN 232 Cb 0.52 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.78 1o7a n ASN 232 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1o7a s VAL 233 N -0.50 0.19 -0.39 3.53 1.01 -0.63 0.30 120.40 123.91 1o7a s VAL 233 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1o7a s VAL 233 Cb 0.00 -0.30 0.05 0.00 0.00 0.00 0.00 36.38 36.13 1o7a s VAL 233 CO 0.00 0.16 0.22 -0.22 0.00 0.00 0.00 175.10 175.26 1o7a s LEU 234 N 1.18 4.87 -0.60 3.92 2.96 0.30 -1.10 118.68 130.21 1o7a s LEU 234 Ca -0.08 -1.20 -0.24 0.00 -0.22 0.00 0.00 54.13 52.40 1o7a s LEU 234 Cb -0.13 -2.00 0.05 0.00 0.50 0.00 0.00 46.19 44.60 1o7a s LEU 234 CO -0.02 -0.44 0.98 -2.28 -1.32 0.00 0.00 176.35 173.27 1o7a s HIS 235 N 1.50 2.70 -0.71 5.38 5.65 0.41 -0.71 115.29 129.51 1o7a s HIS 235 Ca 0.02 -0.19 -0.20 0.00 0.25 0.00 0.00 55.06 54.95 1o7a s HIS 235 Cb -0.21 -4.20 0.11 0.00 -1.18 0.00 0.00 32.58 27.10 1o7a s HIS 235 CO 0.05 -1.52 0.89 -0.46 -0.65 0.00 0.00 174.74 173.05 1o7a s TRP 236 N 4.16 2.97 -1.26 3.88 -0.11 0.38 -1.69 118.94 127.26 1o7a s TRP 236 Ca 0.28 -0.99 -0.16 0.00 1.22 0.00 0.00 56.10 56.45 1o7a s TRP 236 Cb -0.13 -4.16 0.12 0.00 -1.50 0.00 0.00 33.47 27.79 1o7a s TRP 236 CO 0.16 -1.44 1.62 1.58 -4.62 0.00 0.00 176.95 174.25 1o7a n HIS 237 N 6.69 4.76 0.07 5.86 -0.00 -0.26 -1.29 115.22 131.05 1o7a n HIS 237 Ca 0.02 -3.07 -0.06 0.00 -0.00 0.00 0.00 57.72 54.61 1o7a n HIS 237 Cb 0.45 -2.43 0.12 0.00 -0.00 0.00 0.00 29.99 28.14 1o7a n HIS 237 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1o7a h ILE 238 N 5.11 1.36 -2.93 3.57 2.10 -1.80 -2.53 117.51 122.37 1o7a h ILE 238 Ca 0.39 -1.85 -0.44 0.00 1.08 0.00 0.00 64.86 64.05 1o7a h ILE 238 Cb 0.86 1.88 -0.14 0.00 -1.09 0.00 0.00 36.82 38.33 1o7a h ILE 238 CO 1.38 0.55 -0.69 0.68 -1.08 0.00 0.00 178.15 178.99 1o7a s VAL 239 N -3.89 1.47 0.00 2.19 -7.23 -1.26 -3.74 120.40 107.94 1o7a s VAL 239 Ca -0.05 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 1o7a s VAL 239 Cb 0.12 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1o7a s VAL 239 CO 0.80 -0.42 0.00 -0.67 -0.31 0.00 0.00 175.10 174.50 1o7a n ASP 240 N -0.46 0.00 -0.09 4.85 2.03 -1.11 -4.65 116.55 117.13 1o7a n ASP 240 Ca -0.06 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.14 1o7a n ASP 240 Cb 0.62 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.99 1o7a n ASP 240 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1o7a h ASP 241 N 0.00 0.41 0.35 1.67 3.32 -1.89 -3.29 116.42 116.99 1o7a h ASP 241 Ca 0.00 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 1o7a h ASP 241 Cb 0.00 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1o7a h ASP 241 CO 0.00 0.50 -0.49 1.56 -1.72 0.00 0.00 179.24 179.09 1o7a h GLN 242 N 0.30 0.17 -2.95 3.56 7.50 -1.93 -2.08 115.11 119.69 1o7a h GLN 242 Ca 0.09 -0.10 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 1o7a h GLN 242 Cb 0.24 0.01 -0.13 0.00 0.05 0.00 0.00 27.48 27.64 1o7a h GLN 242 CO -0.00 0.63 0.16 -1.54 -1.50 0.00 0.00 178.83 176.58 1o7a s SER 243 N -6.88 -0.53 -0.55 1.46 1.04 -1.25 -4.84 113.70 102.15 1o7a s SER 243 Ca -0.04 0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.46 1o7a s SER 243 Cb 0.13 0.57 0.16 0.00 0.10 0.00 0.00 66.02 66.98 1o7a s SER 243 CO 0.77 -0.91 0.37 0.12 0.98 0.00 0.00 173.24 174.57 1o7a s PHE 244 N -3.46 2.58 -0.05 5.02 5.36 0.45 -2.73 117.98 125.14 1o7a s PHE 244 Ca -0.00 -2.86 0.23 0.00 -0.96 0.00 0.00 56.93 53.33 1o7a s PHE 244 Cb -0.01 -2.12 0.66 0.00 -0.34 0.00 0.00 43.02 41.22 1o7a s PHE 244 CO -0.10 -0.69 1.71 -1.00 -1.46 0.00 0.00 175.22 173.68 1o7a h PRO 245 N 5.92 0.00 -6.39 10.12 0.13 -1.80 -3.25 132.00 136.72 1o7a h PRO 245 Ca 0.11 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.70 1o7a h PRO 245 Cb 0.85 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.00 1o7a h PRO 245 CO 0.58 0.22 1.15 -0.47 -0.23 0.00 0.00 178.00 179.25 1o7a s TYR 246 N -3.40 1.74 -0.42 1.56 6.14 -1.26 -0.85 117.35 120.85 1o7a s TYR 246 Ca 0.03 -0.15 -0.24 0.00 0.64 0.00 0.00 57.07 57.35 1o7a s TYR 246 Cb 0.08 -4.14 0.02 0.00 0.42 0.00 0.00 41.96 38.35 1o7a s TYR 246 CO 0.66 -4.89 0.82 -1.14 0.64 0.00 0.00 175.55 171.63 1o7a s GLN 247 N 3.77 3.56 -0.11 4.97 0.74 -0.86 -4.15 119.66 127.57 1o7a s GLN 247 Ca 0.82 0.10 -0.14 0.00 0.05 0.00 0.00 55.36 56.19 1o7a s GLN 247 Cb -0.41 -3.89 -0.05 0.00 1.10 0.00 0.00 33.01 29.76 1o7a s GLN 247 CO 0.37 -1.05 0.33 0.45 -0.55 0.00 0.00 175.29 174.84 1o7a s SER 248 N 2.06 6.55 0.07 6.67 0.15 -1.26 -4.65 113.70 123.29 1o7a s SER 248 Ca 0.32 0.65 -0.07 0.00 0.70 0.00 0.00 55.95 57.55 1o7a s SER 248 Cb -0.12 -2.20 -0.27 0.00 -1.71 0.00 0.00 66.02 61.72 1o7a s SER 248 CO 0.21 0.17 1.14 0.40 1.20 0.00 0.00 173.24 176.36 1o7a h ILE 249 N 4.40 1.43 0.00 6.45 2.04 -1.97 -2.77 117.51 127.09 1o7a h ILE 249 Ca -0.45 -2.88 0.00 0.00 1.00 0.00 0.00 64.86 62.53 1o7a h ILE 249 Cb 1.19 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 1o7a h ILE 249 CO 0.71 0.85 0.00 0.71 0.00 0.00 0.00 178.15 180.41 1o7a h THR 250 N 0.12 0.00 -2.14 -0.27 1.35 -1.95 -3.37 112.91 106.65 1o7a h THR 250 Ca -0.15 -0.70 -0.57 0.00 -0.55 0.00 0.00 66.41 64.44 1o7a h THR 250 Cb 1.95 1.70 -0.39 0.00 -1.73 0.00 0.00 68.15 69.68 1o7a h THR 250 CO 0.21 0.00 -1.06 0.49 -0.25 0.00 0.00 175.52 174.91 1o7a n PHE 251 N -2.62 -0.59 0.32 4.73 3.01 -1.23 -4.98 117.46 116.09 1o7a n PHE 251 Ca 0.05 -3.46 0.21 0.00 1.01 0.00 0.00 57.45 55.26 1o7a n PHE 251 Cb 0.47 -0.11 1.10 0.00 -0.01 0.00 0.00 39.48 40.93 1o7a n PHE 251 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o7a h PRO 252 N 4.62 0.00 0.00 -1.08 0.13 -1.66 -2.50 132.00 131.51 1o7a h PRO 252 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1o7a h PRO 252 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1o7a h PRO 252 CO 0.43 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.59 1o7a n GLU 253 N -3.18 0.21 0.27 0.86 -0.58 -1.26 -1.92 120.64 115.04 1o7a n GLU 253 Ca -0.02 0.25 -0.16 0.00 -0.42 0.00 0.00 57.16 56.80 1o7a n GLU 253 Cb 0.11 -1.78 -0.08 0.00 -0.57 0.00 0.00 31.44 29.12 1o7a n GLU 253 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1o7a h LEU 254 N 0.00 -0.54 0.18 -4.62 3.38 -1.67 -1.12 115.31 110.92 1o7a h LEU 254 Ca 0.00 0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 1o7a h LEU 254 Cb 0.60 0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.51 1o7a h LEU 254 CO 0.00 -0.38 -1.36 0.77 0.09 0.00 0.00 178.44 177.56 1o7a h SER 255 N -0.65 0.58 -0.98 -0.43 4.64 -1.72 0.54 113.55 115.53 1o7a h SER 255 Ca -0.07 -0.64 0.14 0.00 -0.47 0.00 0.00 61.79 60.76 1o7a h SER 255 Cb 0.49 -0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 62.30 1o7a h SER 255 CO 0.11 1.50 0.60 0.78 -0.87 0.00 0.00 176.83 178.95 1o7a h ASN 256 N 0.10 0.84 0.00 4.97 2.35 -1.36 -1.31 115.58 121.17 1o7a h ASN 256 Ca -0.19 0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.50 1o7a h ASN 256 Cb 2.05 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 40.30 1o7a h ASN 256 CO 0.23 0.40 -1.95 0.29 -1.65 0.00 0.00 177.43 174.75 1o7a n LYS 257 N -4.69 0.86 0.00 0.81 4.76 -0.43 -4.60 118.16 114.87 1o7a n LYS 257 Ca 0.20 -0.10 0.11 0.00 -2.87 0.00 0.00 58.31 55.65 1o7a n LYS 257 Cb 0.42 -1.42 0.08 0.00 -1.84 0.00 0.00 35.03 32.27 1o7a n LYS 257 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7a n GLY 258 N 1.70 -1.08 3.85 0.72 0.00 0.19 -4.77 105.19 105.79 1o7a n GLY 258 Ca -0.13 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1o7a n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7a s SER 259 N -2.97 5.86 0.29 1.61 1.04 -0.51 -0.41 113.70 118.61 1o7a s SER 259 Ca 0.10 1.52 0.03 0.00 0.48 0.00 0.00 55.95 58.08 1o7a s SER 259 Cb 0.17 -2.48 0.45 0.00 0.10 0.00 0.00 66.02 64.26 1o7a s SER 259 CO 0.77 -1.12 1.76 1.88 0.98 0.00 0.00 173.24 177.51 1o7a h TYR 260 N -0.44 0.56 -1.89 5.02 0.05 -1.88 -3.46 116.97 114.93 1o7a h TYR 260 Ca -0.44 -0.10 0.21 0.00 0.05 0.00 0.00 58.73 58.45 1o7a h TYR 260 Cb 1.20 -0.15 -0.14 0.00 1.01 0.00 0.00 36.73 38.66 1o7a h TYR 260 CO 0.64 0.66 0.65 -1.54 -1.05 0.00 0.00 178.16 177.52 1o7a s SER 261 N -6.78 -0.19 0.00 3.88 1.04 -1.26 -5.00 113.70 105.39 1o7a s SER 261 Ca -0.07 -0.13 0.15 0.00 0.48 0.00 0.00 55.95 56.38 1o7a s SER 261 Cb 0.14 0.29 0.82 0.00 0.10 0.00 0.00 66.02 67.38 1o7a s SER 261 CO 0.79 -0.51 1.35 0.18 0.98 0.00 0.00 173.24 176.03 1o7a n LEU 262 N -0.32 0.00 -0.85 2.42 4.32 -1.26 -0.82 117.00 120.49 1o7a n LEU 262 Ca -0.06 0.13 0.12 0.00 -0.02 0.00 0.00 56.01 56.18 1o7a n LEU 262 Cb 0.61 -0.13 0.08 0.00 -1.62 0.00 0.00 43.42 42.36 1o7a n LEU 262 CO 0.11 -0.07 0.56 -1.54 -1.22 0.00 0.00 177.39 175.23 1o7a n SER 263 N -1.13 2.77 -2.96 -1.43 3.41 -1.26 -4.41 113.62 108.61 1o7a n SER 263 Ca 0.09 -1.89 -0.28 0.00 -0.26 0.00 0.00 58.87 56.54 1o7a n SER 263 Cb 0.08 0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 1o7a n SER 263 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1o7a n HIS 264 N 1.05 4.01 -4.12 7.33 8.25 -0.00 -5.04 115.22 126.70 1o7a n HIS 264 Ca 0.13 -3.93 -0.11 0.00 -0.26 0.00 0.00 57.72 53.55 1o7a n HIS 264 Cb 0.56 -0.51 -0.10 0.00 1.12 0.00 0.00 29.99 31.06 1o7a n HIS 264 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o7a s VAL 265 N -4.49 0.56 -0.36 1.59 1.01 -1.26 -4.43 120.40 113.03 1o7a s VAL 265 Ca 0.49 -1.62 -0.05 0.00 0.00 0.00 0.00 61.98 60.80 1o7a s VAL 265 Cb 0.28 -1.28 0.06 0.00 0.00 0.00 0.00 36.38 35.44 1o7a s VAL 265 CO -0.14 -0.73 0.12 -0.31 0.00 0.00 0.00 175.10 174.04 1o7a s TYR 266 N -2.91 3.35 0.89 5.22 1.51 -0.03 -5.00 117.35 120.37 1o7a s TYR 266 Ca 0.04 -1.79 -0.12 0.00 -1.01 0.00 0.00 57.07 54.18 1o7a s TYR 266 Cb 0.00 -2.56 0.12 0.00 -0.11 0.00 0.00 41.96 39.42 1o7a s TYR 266 CO -0.04 -0.83 1.10 0.95 -1.11 0.00 0.00 175.55 175.62 1o7a s THR 267 N 1.30 2.63 0.45 -0.71 -4.23 -1.26 -2.02 115.64 111.80 1o7a s THR 267 Ca 0.00 0.21 0.15 0.00 -1.18 0.00 0.00 61.69 60.87 1o7a s THR 267 Cb -0.21 -2.77 0.33 0.00 1.34 0.00 0.00 72.50 71.19 1o7a s THR 267 CO -0.00 -0.27 2.00 -0.65 -0.54 0.00 0.00 174.62 175.16 1o7a h PRO 268 N -1.48 0.33 -0.26 3.99 0.11 -1.99 -1.03 132.00 131.67 1o7a h PRO 268 Ca -0.50 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 1o7a h PRO 268 Cb 1.29 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1o7a h PRO 268 CO 0.57 0.22 -0.46 -0.97 -0.21 0.00 0.00 178.00 177.14 1o7a h ASN 269 N 0.34 0.72 -0.67 -2.05 -1.24 -1.99 -0.50 115.58 110.20 1o7a h ASN 269 Ca 0.24 -0.35 -0.03 0.00 0.71 0.00 0.00 56.30 56.87 1o7a h ASN 269 Cb 0.50 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.31 1o7a h ASN 269 CO -0.06 1.07 0.31 0.44 -1.29 0.00 0.00 177.43 177.90 1o7a h ASP 270 N 0.53 0.89 -0.04 1.15 3.32 -1.55 -0.54 116.42 120.18 1o7a h ASP 270 Ca 0.03 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1o7a h ASP 270 Cb 1.00 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 1o7a h ASP 270 CO 0.09 0.79 0.00 0.58 -1.72 0.00 0.00 179.24 178.98 1o7a h VAL 271 N 0.93 1.25 -0.81 -1.35 2.07 -1.21 -1.62 116.25 115.51 1o7a h VAL 271 Ca 0.23 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 67.09 1o7a h VAL 271 Cb 0.14 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1o7a h VAL 271 CO -0.03 0.20 0.53 0.03 0.02 0.00 0.00 177.57 178.32 1o7a h ARG 272 N -0.23 0.79 -0.40 1.57 3.08 -0.96 -1.67 114.38 116.55 1o7a h ARG 272 Ca 0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1o7a h ARG 272 Cb 0.32 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1o7a h ARG 272 CO 0.00 0.52 0.21 1.98 -1.07 0.00 0.00 179.97 181.61 1o7a h MET 273 N 0.81 0.57 -0.11 0.04 4.05 -0.71 -1.13 114.93 118.46 1o7a h MET 273 Ca 0.37 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 1o7a h MET 273 Cb 0.36 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1o7a h MET 273 CO -0.14 0.49 0.04 0.28 0.23 0.00 0.00 176.91 177.81 1o7a h VAL 274 N 0.52 1.16 -0.51 -5.77 2.07 -0.75 -1.55 116.25 111.42 1o7a h VAL 274 Ca 0.14 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1o7a h VAL 274 Cb 0.09 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1o7a h VAL 274 CO -0.02 0.14 0.29 0.40 0.02 0.00 0.00 177.57 178.40 1o7a h ILE 275 N 0.02 1.01 -0.10 4.57 2.04 -1.17 0.39 117.51 124.27 1o7a h ILE 275 Ca 0.04 -0.19 -0.23 0.00 1.00 0.00 0.00 64.86 65.48 1o7a h ILE 275 Cb 0.19 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1o7a h ILE 275 CO -0.00 0.10 -0.83 -0.08 0.00 0.00 0.00 178.15 177.34 1o7a h GLU 276 N 0.56 0.70 -0.53 2.37 4.57 -1.19 -0.19 114.58 120.87 1o7a h GLU 276 Ca 0.22 -0.61 -0.03 0.00 -1.18 0.00 0.00 59.36 57.75 1o7a h GLU 276 Cb 0.07 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1o7a h GLU 276 CO -0.12 1.22 0.20 -0.92 -1.18 0.00 0.00 179.01 178.21 1o7a h TYR 277 N 0.46 0.76 -0.18 0.92 3.20 -1.14 -1.30 116.97 119.69 1o7a h TYR 277 Ca -0.07 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.61 1o7a h TYR 277 Cb 1.46 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1o7a h TYR 277 CO 0.08 0.60 -0.48 0.00 -1.64 0.00 0.00 178.16 176.72 1o7a h ALA 278 N 1.47 0.30 -0.70 1.82 0.00 -0.78 -3.26 119.26 118.11 1o7a h ALA 278 Ca 0.18 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1o7a h ALA 278 Cb 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1o7a h ALA 278 CO -0.02 0.47 0.41 -0.09 0.00 0.00 0.00 179.25 180.02 1o7a h ARG 279 N 0.33 0.75 0.00 0.00 2.43 -0.10 0.19 114.38 117.98 1o7a h ARG 279 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1o7a h ARG 279 Cb 1.10 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1o7a h ARG 279 CO 0.10 0.50 0.00 1.28 -1.51 0.00 0.00 179.97 180.34 1o7a n LEU 280 N -4.73 0.55 -0.56 3.80 4.77 -0.58 -0.35 117.00 119.91 1o7a n LEU 280 Ca 0.08 0.76 0.05 0.00 -0.03 0.00 0.00 56.01 56.87 1o7a n LEU 280 Cb 0.14 -0.83 0.13 0.00 -2.33 0.00 0.00 43.42 40.54 1o7a n LEU 280 CO 0.31 -0.95 0.61 0.54 -1.33 0.00 0.00 177.39 176.57 1o7a n ARG 281 N -2.25 2.89 -2.78 3.23 1.74 -0.36 -4.86 116.66 114.27 1o7a n ARG 281 Ca -0.01 -1.99 -0.13 0.00 -0.77 0.00 0.00 57.85 54.94 1o7a n ARG 281 Cb 0.03 -1.24 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 1o7a n ARG 281 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o7a n GLY 282 N 0.36 -0.01 3.36 -0.13 0.00 0.52 -4.88 105.19 104.41 1o7a n GLY 282 Ca 0.10 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1o7a n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7a s ILE 283 N -2.96 2.87 0.18 -0.61 1.01 -0.09 -4.73 121.20 116.87 1o7a s ILE 283 Ca 0.21 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 1o7a s ILE 283 Cb -0.09 -2.18 -0.08 0.00 0.01 0.00 0.00 42.46 40.12 1o7a s ILE 283 CO 0.26 0.54 0.77 -0.13 0.00 0.00 0.00 174.94 176.37 1o7a s ARG 284 N 0.21 4.50 -0.39 2.79 0.52 0.15 -3.65 118.95 123.08 1o7a s ARG 284 Ca -0.09 1.11 -0.07 0.00 -0.52 0.00 0.00 55.73 56.15 1o7a s ARG 284 Cb -0.16 -3.17 0.07 0.00 0.52 0.00 0.00 34.95 32.21 1o7a s ARG 284 CO 0.06 0.53 0.20 0.08 0.02 0.00 0.00 175.30 176.18 1o7a s VAL 285 N -1.24 3.96 -0.44 3.52 1.01 -1.26 -0.54 120.40 125.41 1o7a s VAL 285 Ca 0.37 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.77 1o7a s VAL 285 Cb -0.22 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1o7a s VAL 285 CO 0.25 -0.42 0.55 -0.22 0.00 0.00 0.00 175.10 175.26 1o7a s LEU 286 N 1.38 4.76 0.25 3.92 2.96 0.11 -4.48 118.68 127.58 1o7a s LEU 286 Ca 0.02 -0.60 -0.24 0.00 -0.22 0.00 0.00 54.13 53.09 1o7a s LEU 286 Cb -0.22 -2.52 -0.09 0.00 0.50 0.00 0.00 46.19 43.86 1o7a s LEU 286 CO 0.02 -0.71 0.83 -2.16 -1.32 0.00 0.00 176.35 173.00 1o7a s PRO 287 N 2.48 4.47 -0.16 0.98 0.04 -1.26 -0.47 135.00 141.08 1o7a s PRO 287 Ca 0.16 1.13 0.01 0.00 0.04 0.00 0.00 61.00 62.35 1o7a s PRO 287 Cb -0.16 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.44 1o7a s PRO 287 CO 0.15 0.40 -0.20 -2.00 0.04 0.00 0.00 177.00 175.39 1o7a s GLU 288 N -1.79 2.87 -0.62 4.56 2.12 -0.41 -0.94 118.70 124.50 1o7a s GLU 288 Ca 0.44 -0.79 0.04 0.00 0.36 0.00 0.00 54.97 55.02 1o7a s GLU 288 Cb -0.19 -2.43 0.15 0.00 0.26 0.00 0.00 34.13 31.91 1o7a s GLU 288 CO 0.24 -0.15 0.38 -0.06 -0.54 0.00 0.00 175.26 175.14 1o7a s PHE 289 N 1.15 3.37 0.08 5.30 0.08 -0.89 -3.52 117.98 123.56 1o7a s PHE 289 Ca 0.01 -3.26 -0.31 0.00 0.12 0.00 0.00 56.93 53.49 1o7a s PHE 289 Cb -0.14 -2.75 -0.10 0.00 -0.57 0.00 0.00 43.02 39.47 1o7a s PHE 289 CO -0.09 -0.64 1.86 0.34 -0.10 0.00 0.00 175.22 176.59 1o7a s ASP 290 N -0.90 6.45 0.12 1.36 -1.08 -1.26 -4.64 116.67 116.72 1o7a s ASP 290 Ca 0.21 2.69 -0.11 0.00 -0.52 0.00 0.00 52.55 54.82 1o7a s ASP 290 Cb -0.15 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.77 1o7a s ASP 290 CO -0.09 -1.01 0.28 0.42 0.52 0.00 0.00 175.17 175.29 1o7a s THR 291 N 3.38 0.10 -0.45 1.71 -4.23 -1.12 -4.59 115.64 110.43 1o7a s THR 291 Ca 0.83 -1.06 0.23 0.00 -1.18 0.00 0.00 61.69 60.51 1o7a s THR 291 Cb -0.44 -1.43 0.27 0.00 1.34 0.00 0.00 72.50 72.23 1o7a s THR 291 CO 0.38 -0.46 1.53 1.55 -0.54 0.00 0.00 174.62 177.08 1o7a h PRO 292 N 2.58 0.00 0.00 3.99 0.13 -1.91 -1.93 132.00 134.85 1o7a h PRO 292 Ca -0.33 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.40 1o7a h PRO 292 Cb 1.22 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.47 1o7a h PRO 292 CO 0.51 0.00 0.25 0.41 -0.23 0.00 0.00 178.00 178.94 1o7a n GLY 293 N 1.15 -0.51 3.70 1.56 0.00 -1.26 -1.61 105.19 108.21 1o7a n GLY 293 Ca 0.04 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 1o7a n GLY 293 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1o7a n HIS 294 N -3.22 -2.24 -1.33 1.61 8.25 -1.26 -4.88 115.22 112.15 1o7a n HIS 294 Ca 0.15 0.80 0.07 0.00 -0.26 0.00 0.00 57.72 58.48 1o7a n HIS 294 Cb 0.52 -3.96 0.10 0.00 1.12 0.00 0.00 29.99 27.77 1o7a n HIS 294 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1o7a n THR 295 N -4.58 1.36 -0.30 1.59 -2.24 -1.26 -3.13 114.28 105.72 1o7a n THR 295 Ca 0.02 -1.63 0.09 0.00 -2.27 0.00 0.00 64.05 60.26 1o7a n THR 295 Cb 0.54 -0.03 0.25 0.00 -2.10 0.00 0.00 70.33 68.99 1o7a n THR 295 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1o7a h LEU 296 N 0.00 0.47 -1.29 3.22 6.46 -1.77 -0.73 115.31 121.67 1o7a h LEU 296 Ca -0.00 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1o7a h LEU 296 Cb 1.11 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1o7a h LEU 296 CO 0.00 0.15 0.00 0.77 -0.62 0.00 0.00 178.44 178.74 1o7a h SER 297 N 0.55 0.00 0.85 1.25 4.64 -1.44 -2.68 113.55 116.73 1o7a h SER 297 Ca 0.49 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.70 1o7a h SER 297 Cb 0.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 1o7a h SER 297 CO -0.41 0.00 -0.53 -0.50 -0.87 0.00 0.00 176.83 174.52 1o7a h TRP 298 N 0.00 0.00 0.00 4.77 4.06 -1.39 -3.24 115.95 120.15 1o7a h TRP 298 Ca 0.00 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.87 1o7a h TRP 298 Cb 0.39 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 1o7a h TRP 298 CO 0.00 0.53 -0.37 0.78 -3.56 0.00 0.00 178.44 175.82 1o7a h GLY 299 N 2.23 0.00 0.42 1.49 0.00 -1.53 -2.62 103.07 103.06 1o7a h GLY 299 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1o7a h GLY 299 CO 0.07 0.00 0.48 0.50 0.00 0.00 0.00 176.54 177.59 1o7a h LYS 300 N 0.00 0.74 -0.00 4.80 1.79 -1.71 -3.17 116.57 119.02 1o7a h LYS 300 Ca -0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1o7a h LYS 300 Cb 0.70 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1o7a h LYS 300 CO 0.05 0.49 -0.45 0.41 -1.08 0.00 0.00 179.45 178.86 1o7a n GLY 301 N -1.32 -0.12 3.00 3.86 0.00 -1.21 -4.86 105.19 104.54 1o7a n GLY 301 Ca 0.15 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1o7a n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o7a s GLN 302 N -1.93 1.60 0.32 1.61 2.00 -0.99 -4.49 119.66 117.78 1o7a s GLN 302 Ca 0.07 -1.59 -0.29 0.00 -2.00 0.00 0.00 55.36 51.55 1o7a s GLN 302 Cb 0.10 -2.96 -0.10 0.00 0.80 0.00 0.00 33.01 30.84 1o7a s GLN 302 CO 0.43 -0.82 1.34 0.21 -0.50 0.00 0.00 175.29 175.94 1o7a s LYS 303 N 1.06 4.33 -0.19 1.67 2.20 -1.26 -3.15 119.74 124.41 1o7a s LYS 303 Ca 0.04 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.90 1o7a s LYS 303 Cb -0.19 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1o7a s LYS 303 CO -0.09 -0.24 0.00 -0.25 -0.36 0.00 0.00 175.35 174.41 1o7a n ASP 304 N 1.05 -4.74 -0.00 1.43 8.00 -1.26 -4.89 116.55 116.13 1o7a n ASP 304 Ca 0.01 0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.46 1o7a n ASP 304 Cb 0.41 -2.39 -0.08 0.00 -0.02 0.00 0.00 41.12 39.04 1o7a n ASP 304 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1o7a h LEU 305 N 0.00 -0.09-10.13 0.64 5.85 -1.91 -3.45 115.31 106.21 1o7a h LEU 305 Ca -0.04 -0.47 -0.49 0.00 0.84 0.00 0.00 57.88 57.73 1o7a h LEU 305 Cb 0.62 0.02 0.05 0.00 0.37 0.00 0.00 40.66 41.73 1o7a h LEU 305 CO 0.05 0.58 0.39 -0.76 -0.34 0.00 0.00 178.44 178.36 1o7a s LEU 306 N -8.68 3.67 -0.30 2.25 1.02 -1.26 0.26 118.68 115.64 1o7a s LEU 306 Ca -0.12 1.94 -0.26 0.00 0.02 0.00 0.00 54.13 55.71 1o7a s LEU 306 Cb -0.01 -4.55 0.01 0.00 0.02 0.00 0.00 46.19 41.66 1o7a s LEU 306 CO 0.44 -1.07 0.90 -0.89 0.02 0.00 0.00 176.35 175.76 1o7a s THR 307 N -2.14 4.70 0.37 5.49 2.01 0.01 -4.59 115.64 121.49 1o7a s THR 307 Ca 0.67 1.46 -0.26 0.00 0.31 0.00 0.00 61.69 63.87 1o7a s THR 307 Cb -0.18 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.00 1o7a s THR 307 CO 0.29 -0.30 1.19 -2.16 -0.69 0.00 0.00 174.62 172.95 1o7a s PRO 308 N 3.18 4.19 0.23 4.92 0.04 -1.26 0.65 135.00 146.96 1o7a s PRO 308 Ca 0.38 1.91 0.04 0.00 0.04 0.00 0.00 61.00 63.37 1o7a s PRO 308 Cb -0.14 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 1o7a s PRO 308 CO 0.12 -0.22 0.36 0.00 0.04 0.00 0.00 177.00 177.30 1o7a s TYR 310 N -1.97 1.10 0.21 0.00 2.02 -1.26 -3.30 117.35 114.15 1o7a s TYR 310 Ca 0.34 -0.26 -0.18 0.00 -0.37 0.00 0.00 57.07 56.61 1o7a s TYR 310 Cb -0.09 -0.69 0.20 0.00 -0.40 0.00 0.00 41.96 40.98 1o7a s TYR 310 CO 0.29 -0.00 1.58 0.77 -1.57 0.00 0.00 175.55 176.62 1o7a h SER 311 N 5.50 -1.10 0.00 2.29 0.02 -2.01 -3.47 113.55 114.78 1o7a h SER 311 Ca -0.35 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1o7a h SER 311 Cb 1.17 0.58 0.00 0.00 0.14 0.00 0.00 62.40 64.30 1o7a h SER 311 CO 0.47 -0.29 0.00 0.29 -1.14 0.00 0.00 176.83 176.16 1o7a n LYS 315 N -5.46 0.00 0.00 3.45 5.02 -1.26 -5.20 118.16 114.71 1o7a n LYS 315 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1o7a n LYS 315 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.38 1o7a n LYS 315 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1o7a n LEU 316 N 0.00 0.00 -0.97 -0.35 4.77 -1.21 -4.99 117.00 114.25 1o7a n LEU 316 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1o7a n LEU 316 Cb 0.00 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.29 1o7a n LEU 316 CO 0.00 0.00 0.66 0.47 -1.33 0.00 0.00 177.39 177.19 1o7a n ASP 317 N 0.00 3.23 -4.79 -1.43 8.00 -1.26 -4.79 116.55 115.52 1o7a n ASP 317 Ca 0.00 -1.93 -0.37 0.00 0.71 0.00 0.00 54.79 53.20 1o7a n ASP 317 Cb 0.00 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.77 1o7a n ASP 317 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1o7a s SER 318 N -1.18 7.30 0.08 -2.24 0.15 -1.26 -5.01 113.70 111.54 1o7a s SER 318 Ca 0.33 1.74 0.10 0.00 0.70 0.00 0.00 55.95 58.81 1o7a s SER 318 Cb 0.19 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1o7a s SER 318 CO 0.26 -0.01 -0.25 -0.36 1.20 0.00 0.00 173.24 174.07 1o7a s PHE 319 N -1.54 2.17 0.00 3.44 0.40 -1.26 -1.64 117.98 119.55 1o7a s PHE 319 Ca 0.47 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1o7a s PHE 319 Cb -0.19 -1.24 0.00 0.00 0.51 0.00 0.00 43.02 42.11 1o7a s PHE 319 CO 0.24 0.21 0.00 0.41 0.70 0.00 0.00 175.22 176.78 1o7a n GLY 320 N 1.36 3.49 3.54 4.36 0.00 0.21 -4.90 105.19 113.25 1o7a n GLY 320 Ca -0.18 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 1o7a n GLY 320 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1o7a s PRO 321 N 2.95 -0.83 0.32 1.61 0.02 -1.26 -3.94 135.00 133.87 1o7a s PRO 321 Ca 0.00 0.51 -0.29 0.00 0.02 0.00 0.00 61.00 61.24 1o7a s PRO 321 Cb 0.00 -1.59 -0.12 0.00 0.02 0.00 0.00 34.50 32.81 1o7a s PRO 321 CO 0.00 -3.58 1.38 -0.89 -0.33 0.00 0.00 177.00 173.58 1o7a n ILE 322 N -4.76 1.66 -2.34 2.83 5.41 -0.63 -0.81 119.36 120.72 1o7a n ILE 322 Ca 0.06 -0.42 -0.43 0.00 1.00 0.00 0.00 62.75 62.97 1o7a n ILE 322 Cb 0.57 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 37.82 1o7a n ILE 322 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1o7a s ASN 323 N -0.06 6.24 0.00 4.38 3.84 0.14 -4.70 114.94 124.79 1o7a s ASN 323 Ca 0.59 0.69 0.06 0.00 0.21 0.00 0.00 52.86 54.41 1o7a s ASN 323 Cb -0.56 -2.54 0.35 0.00 -0.55 0.00 0.00 41.25 37.94 1o7a s ASN 323 CO 0.58 -1.53 1.22 -0.81 -2.79 0.00 0.00 177.10 173.77 1o7a n PRO 324 N 8.26 1.00 -0.06 0.43 -0.04 -1.26 -3.70 135.00 139.63 1o7a n PRO 324 Ca 0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.66 1o7a n PRO 324 Cb 0.48 -1.09 0.07 0.00 -0.04 0.00 0.00 33.50 32.92 1o7a n PRO 324 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1o7a n THR 325 N -0.59 0.40 -4.49 0.52 -2.24 -1.26 -4.86 114.28 101.76 1o7a n THR 325 Ca 0.04 -0.70 -0.34 0.00 -2.27 0.00 0.00 64.05 60.79 1o7a n THR 325 Cb 0.02 0.92 -0.12 0.00 -2.10 0.00 0.00 70.33 69.04 1o7a n THR 325 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1o7a s LEU 326 N -0.85 3.17 0.32 3.22 1.43 -1.24 -4.99 118.68 119.73 1o7a s LEU 326 Ca 0.14 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1o7a s LEU 326 Cb 0.08 -1.75 0.54 0.00 0.03 0.00 0.00 46.19 45.10 1o7a s LEU 326 CO 0.12 0.20 1.93 0.78 0.23 0.00 0.00 176.35 179.61 1o7a h ASN 327 N 6.47 0.74 -0.07 2.29 2.35 -1.93 -0.58 115.58 124.84 1o7a h ASN 327 Ca -0.33 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.37 1o7a h ASN 327 Cb 1.19 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 1o7a h ASN 327 CO 0.60 0.62 0.10 0.71 -1.65 0.00 0.00 177.43 177.82 1o7a h THR 328 N 0.82 0.37 -0.05 2.81 1.35 -1.96 0.01 112.91 116.26 1o7a h THR 328 Ca 0.21 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.03 1o7a h THR 328 Cb 0.07 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1o7a h THR 328 CO -0.03 0.00 -0.10 0.74 -0.25 0.00 0.00 175.52 175.88 1o7a h THR 329 N 0.00 1.42 -0.18 6.82 2.02 -1.40 -2.31 112.91 119.29 1o7a h THR 329 Ca 0.03 -1.40 -0.15 0.00 0.77 0.00 0.00 66.41 65.67 1o7a h THR 329 Cb 0.24 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1o7a h THR 329 CO -0.00 0.38 -0.52 1.88 0.37 0.00 0.00 175.52 177.64 1o7a h TYR 330 N -0.34 0.61 -0.35 3.16 0.05 -1.12 -0.16 116.97 118.82 1o7a h TYR 330 Ca 0.00 -0.21 -0.14 0.00 0.05 0.00 0.00 58.73 58.44 1o7a h TYR 330 Cb 0.67 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1o7a h TYR 330 CO 0.11 0.91 -0.33 0.66 -1.05 0.00 0.00 178.16 178.46 1o7a h SER 331 N 0.39 0.81 -0.23 3.88 4.64 -1.14 0.11 113.55 122.00 1o7a h SER 331 Ca 0.01 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 60.97 1o7a h SER 331 Cb 1.03 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1o7a h SER 331 CO 0.09 1.06 0.03 0.15 -0.87 0.00 0.00 176.83 177.30 1o7a h PHE 332 N 0.65 0.41 -0.22 4.77 3.04 -1.25 -2.11 116.94 122.23 1o7a h PHE 332 Ca 0.07 -0.06 -0.05 0.00 3.98 0.00 0.00 57.97 61.91 1o7a h PHE 332 Cb 0.87 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 1o7a h PHE 332 CO 0.05 0.52 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.71 1o7a h LEU 333 N 0.18 0.31 -0.28 0.59 3.38 -0.84 -0.28 115.31 118.36 1o7a h LEU 333 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1o7a h LEU 333 Cb 0.34 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1o7a h LEU 333 CO 0.01 0.44 0.08 0.74 0.09 0.00 0.00 178.44 179.79 1o7a h THR 334 N 0.32 1.21 -0.28 0.22 2.02 -0.78 -0.45 112.91 115.16 1o7a h THR 334 Ca 0.07 -0.67 -0.14 0.00 0.77 0.00 0.00 66.41 66.44 1o7a h THR 334 Cb 0.34 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1o7a h THR 334 CO 0.02 0.22 -0.41 0.74 0.37 0.00 0.00 175.52 176.46 1o7a h THR 335 N 0.30 1.29 -0.07 3.16 2.02 -1.02 -2.45 112.91 116.15 1o7a h THR 335 Ca 0.09 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 1o7a h THR 335 Cb 0.26 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1o7a h THR 335 CO -0.00 0.51 -0.00 0.15 0.37 0.00 0.00 175.52 176.54 1o7a h PHE 336 N 0.56 0.13 0.00 3.16 3.57 -0.91 -2.86 116.94 120.59 1o7a h PHE 336 Ca 0.04 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1o7a h PHE 336 Cb 0.94 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1o7a h PHE 336 CO 0.05 0.41 -0.25 0.74 -2.23 0.00 0.00 178.31 177.03 1o7a h PHE 337 N -0.18 0.00 -0.42 0.41 0.04 -1.12 -1.53 116.94 114.14 1o7a h PHE 337 Ca 0.02 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1o7a h PHE 337 Cb 0.36 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 1o7a h PHE 337 CO 0.04 0.25 0.17 -0.22 -0.60 0.00 0.00 178.31 177.94 1o7a h LYS 338 N 0.00 0.64 -0.27 1.51 1.63 -1.39 0.49 116.57 119.17 1o7a h LYS 338 Ca -0.00 -0.12 0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1o7a h LYS 338 Cb 0.82 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 1o7a h LYS 338 CO 0.03 0.59 0.16 1.49 -3.45 0.00 0.00 179.45 178.27 1o7a h GLU 339 N 0.54 0.32 -1.01 1.90 4.81 -1.22 -2.46 114.58 117.46 1o7a h GLU 339 Ca 0.14 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1o7a h GLU 339 Cb 0.20 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 1o7a h GLU 339 CO -0.01 0.21 0.65 0.82 -0.73 0.00 0.00 179.01 179.95 1o7a h ILE 340 N 0.33 1.13 0.00 2.32 1.08 -0.89 -0.08 117.51 121.40 1o7a h ILE 340 Ca 0.10 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1o7a h ILE 340 Cb -0.01 -0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 33.54 1o7a h ILE 340 CO -0.05 0.22 -0.11 0.77 -0.69 0.00 0.00 178.15 178.30 1o7a h SER 341 N 1.22 0.00 0.63 1.72 4.64 -0.47 -1.14 113.55 120.15 1o7a h SER 341 Ca 0.42 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.48 1o7a h SER 341 Cb 0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1o7a h SER 341 CO -0.15 0.11 -1.52 -0.33 -0.87 0.00 0.00 176.83 174.08 1o7a h GLU 342 N 0.00 0.00 0.19 4.77 5.08 -0.75 -3.39 114.58 120.48 1o7a h GLU 342 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1o7a h GLU 342 Cb 0.25 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.53 1o7a h GLU 342 CO 0.01 0.57 -1.07 0.28 -1.00 0.00 0.00 179.01 177.80 1o7a h VAL 343 N 0.00 1.42 -3.79 3.13 2.07 -0.58 -3.44 116.25 115.07 1o7a h VAL 343 Ca -0.21 -2.60 -0.65 0.00 0.82 0.00 0.00 66.70 64.06 1o7a h VAL 343 Cb 1.91 3.14 -0.19 0.00 -1.52 0.00 0.00 31.29 34.63 1o7a h VAL 343 CO 0.09 0.75 -0.55 -0.36 0.02 0.00 0.00 177.57 177.52 1o7a s PHE 344 N -2.50 3.18 -0.51 1.57 0.40 -0.48 -4.95 117.98 114.69 1o7a s PHE 344 Ca -0.12 -0.12 0.26 0.00 -0.60 0.00 0.00 56.93 56.36 1o7a s PHE 344 Cb 0.02 -2.35 0.85 0.00 0.51 0.00 0.00 43.02 42.05 1o7a s PHE 344 CO 0.88 -0.26 1.76 -1.00 0.70 0.00 0.00 175.22 177.30 1o7a h PRO 345 N 8.35 0.00 -6.80 0.24 0.13 -1.85 -3.44 132.00 128.62 1o7a h PRO 345 Ca -0.35 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.21 1o7a h PRO 345 Cb 1.18 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.44 1o7a h PRO 345 CO 0.57 0.00 0.33 -3.47 -0.23 0.00 0.00 178.00 175.20 1o7a n ASP 346 N -2.49 1.81 0.31 1.44 -0.08 -1.26 -4.84 116.55 111.44 1o7a n ASP 346 Ca 0.04 1.01 0.18 0.00 -1.51 0.00 0.00 54.79 54.50 1o7a n ASP 346 Cb 0.37 -1.44 1.03 0.00 2.34 0.00 0.00 41.12 43.42 1o7a n ASP 346 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1o7a h GLN 347 N 1.51 0.00 -6.45 -0.67 4.15 -1.89 -3.44 115.11 108.33 1o7a h GLN 347 Ca -0.47 0.00 -0.63 0.00 0.77 0.00 0.00 58.65 58.32 1o7a h GLN 347 Cb 1.32 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.87 1o7a h GLN 347 CO 0.57 0.00 -0.72 -0.06 -1.93 0.00 0.00 178.83 176.69 1o7a s PHE 348 N -4.46 2.68 -0.09 3.99 0.08 -1.26 -0.11 117.98 118.81 1o7a s PHE 348 Ca -0.05 -0.20 0.01 0.00 0.12 0.00 0.00 56.93 56.81 1o7a s PHE 348 Cb 0.14 -1.32 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 1o7a s PHE 348 CO 0.50 0.50 -0.09 0.42 -0.10 0.00 0.00 175.22 176.45 1o7a s ILE 349 N -1.63 1.04 -0.26 0.64 1.01 -0.37 -4.46 121.20 117.15 1o7a s ILE 349 Ca 0.25 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.31 1o7a s ILE 349 Cb -0.09 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 1o7a s ILE 349 CO 0.15 0.35 0.76 -2.28 0.00 0.00 0.00 174.94 173.93 1o7a s HIS 350 N 1.25 3.27 -1.66 3.97 2.46 -0.12 -2.12 115.29 122.34 1o7a s HIS 350 Ca -0.04 0.95 0.27 0.00 0.47 0.00 0.00 55.06 56.71 1o7a s HIS 350 Cb -0.14 -3.05 0.81 0.00 -0.13 0.00 0.00 32.58 30.08 1o7a s HIS 350 CO -0.03 -0.43 1.60 1.28 -2.47 0.00 0.00 174.74 174.69 1o7a n LEU 351 N 5.99 0.88 0.00 8.88 4.77 0.36 -2.10 117.00 135.78 1o7a n LEU 351 Ca 0.03 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1o7a n LEU 351 Cb 0.48 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1o7a n LEU 351 CO 0.47 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1o7a n GLY 352 N 1.35 3.21 0.73 -0.72 0.00 -1.25 -2.81 105.19 105.69 1o7a n GLY 352 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1o7a n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7a n GLY 353 N 0.00 0.78 3.90 -0.02 0.00 -0.73 -0.34 105.19 108.79 1o7a n GLY 353 Ca 0.00 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 1o7a n GLY 353 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1o7a s ASP 354 N -2.30 6.44 -1.38 1.61 -4.77 -1.26 -4.33 116.67 110.68 1o7a s ASP 354 Ca 0.00 0.76 -0.13 0.00 -3.30 0.00 0.00 52.55 49.88 1o7a s ASP 354 Cb 0.00 -2.16 0.02 0.00 -1.09 0.00 0.00 42.92 39.68 1o7a s ASP 354 CO 0.00 -0.25 0.25 -0.62 0.70 0.00 0.00 175.17 175.26 1o7a n GLU 355 N -1.11 -0.66 -2.56 2.11 1.02 -1.26 -4.59 120.64 113.60 1o7a n GLU 355 Ca -0.01 0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.77 1o7a n GLU 355 Cb 0.54 -3.03 -0.02 0.00 -0.02 0.00 0.00 31.44 28.91 1o7a n GLU 355 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1o7a s VAL 356 N -4.05 4.49 -0.14 2.62 1.01 -1.26 -4.76 120.40 118.31 1o7a s VAL 356 Ca 0.19 1.79 -0.27 0.00 0.00 0.00 0.00 61.98 63.69 1o7a s VAL 356 Cb -0.10 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1o7a s VAL 356 CO 0.96 -0.07 0.91 -1.61 0.00 0.00 0.00 175.10 175.29 1o7a s GLU 357 N 2.66 4.35 0.16 2.72 0.41 -1.26 -4.94 118.70 122.80 1o7a s GLU 357 Ca 0.51 1.18 0.24 0.00 -0.41 0.00 0.00 54.97 56.49 1o7a s GLU 357 Cb -0.20 -3.56 0.43 0.00 -1.78 0.00 0.00 34.13 29.02 1o7a s GLU 357 CO 0.16 -0.32 1.42 0.74 -0.49 0.00 0.00 175.26 176.77 1o7a h PHE 358 N 7.22 0.00 -0.17 1.61 0.05 -1.99 -3.41 116.94 120.26 1o7a h PHE 358 Ca -0.30 0.00 0.04 0.00 3.82 0.00 0.00 57.97 61.53 1o7a h PHE 358 Cb 1.14 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 39.02 1o7a h PHE 358 CO 0.71 0.00 -0.51 0.87 -0.18 0.00 0.00 178.31 179.20 1o7a h LYS 359 N 0.00 -0.52 -0.88 1.51 1.57 -1.99 -1.86 116.57 114.39 1o7a h LYS 359 Ca 0.00 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.91 1o7a h LYS 359 Cb 0.77 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 33.12 1o7a h LYS 359 CO 0.00 -0.35 0.53 0.00 -0.57 0.00 0.00 179.45 179.06 1o7a h TRP 361 N 0.89 -0.41 -0.41 0.00 6.55 -1.71 -2.10 115.95 118.76 1o7a h TRP 361 Ca 0.42 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.26 1o7a h TRP 361 Cb 0.35 0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.78 1o7a h TRP 361 CO -0.04 -0.24 0.27 1.49 -1.05 0.00 0.00 178.44 178.87 1o7a h GLU 362 N -0.37 0.54 0.00 0.49 4.81 -0.69 -1.76 114.58 117.60 1o7a h GLU 362 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1o7a h GLU 362 Cb 0.33 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1o7a h GLU 362 CO -0.00 0.36 0.00 0.66 -0.73 0.00 0.00 179.01 179.29 1o7a h SER 363 N 0.56 0.00 -3.30 1.04 4.64 -0.69 -3.45 113.55 112.35 1o7a h SER 363 Ca 0.15 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.91 1o7a h SER 363 Cb -0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 1o7a h SER 363 CO -0.03 0.00 0.43 0.21 -0.87 0.00 0.00 176.83 176.57 1o7a s ASN 364 N -4.88 7.15 0.08 4.97 3.84 -0.66 -4.49 114.94 120.95 1o7a s ASN 364 Ca 0.07 1.40 -0.24 0.00 0.21 0.00 0.00 52.86 54.31 1o7a s ASN 364 Cb 0.10 -2.51 -0.16 0.00 -0.55 0.00 0.00 41.25 38.13 1o7a s ASN 364 CO 0.55 -0.37 1.71 -0.65 -2.79 0.00 0.00 177.10 175.56 1o7a h PRO 365 N 7.09 -0.08 -0.69 0.43 0.11 -1.86 -1.51 132.00 135.49 1o7a h PRO 365 Ca -0.33 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1o7a h PRO 365 Cb 1.16 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1o7a h PRO 365 CO 0.82 -0.04 0.34 0.87 -0.21 0.00 0.00 178.00 179.78 1o7a h LYS 366 N -0.10 0.98 -0.05 1.05 1.57 -1.95 -1.34 116.57 116.73 1o7a h LYS 366 Ca -0.01 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 1o7a h LYS 366 Cb 0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1o7a h LYS 366 CO 0.01 0.75 -0.49 0.82 -0.57 0.00 0.00 179.45 179.98 1o7a h ILE 367 N 0.98 1.35 -0.56 1.86 2.04 -1.81 0.30 117.51 121.66 1o7a h ILE 367 Ca 0.24 -1.71 -0.05 0.00 1.00 0.00 0.00 64.86 64.34 1o7a h ILE 367 Cb 0.09 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1o7a h ILE 367 CO -0.03 0.50 0.16 1.56 0.00 0.00 0.00 178.15 180.34 1o7a h GLN 368 N 0.10 0.88 -0.44 2.37 1.08 -0.33 0.86 115.11 119.64 1o7a h GLN 368 Ca 0.00 -0.20 -0.04 0.00 -1.45 0.00 0.00 58.65 56.97 1o7a h GLN 368 Cb 0.91 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.20 1o7a h GLN 368 CO 0.07 0.81 0.14 -0.44 -0.95 0.00 0.00 178.83 178.46 1o7a h ASP 369 N 0.79 0.65 -0.96 1.46 3.32 -0.76 -1.68 116.42 119.25 1o7a h ASP 369 Ca 0.18 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1o7a h ASP 369 Cb 0.30 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1o7a h ASP 369 CO -0.00 0.68 0.63 0.15 -1.72 0.00 0.00 179.24 178.97 1o7a h PHE 370 N 0.58 1.18 -0.51 4.55 3.57 -0.58 0.20 116.94 125.92 1o7a h PHE 370 Ca 0.14 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1o7a h PHE 370 Cb 0.26 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1o7a h PHE 370 CO 0.01 0.68 0.24 0.52 -2.23 0.00 0.00 178.31 177.54 1o7a h MET 371 N 1.22 0.71 -0.12 1.11 2.86 -0.41 -1.33 114.93 118.97 1o7a h MET 371 Ca 0.38 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.86 1o7a h MET 371 Cb -0.01 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.51 1o7a h MET 371 CO -0.12 0.55 -0.24 -0.09 1.06 0.00 0.00 176.91 178.07 1o7a h ARG 372 N 0.71 0.37 -0.19 1.72 2.43 -0.06 -0.24 114.38 119.12 1o7a h ARG 372 Ca 0.18 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1o7a h ARG 372 Cb 0.08 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1o7a h ARG 372 CO -0.02 0.84 -0.02 1.96 -1.51 0.00 0.00 179.97 181.22 1o7a h GLN 373 N -0.06 0.28 -0.00 0.20 4.20 -0.39 -2.23 115.11 117.11 1o7a h GLN 373 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1o7a h GLN 373 Cb 0.84 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1o7a h GLN 373 CO 0.05 0.32 -0.43 1.63 -0.67 0.00 0.00 178.83 179.73 1o7a n LYS 374 N -4.36 0.10 -3.05 1.46 4.76 -0.53 -4.96 118.16 111.59 1o7a n LYS 374 Ca -0.00 -0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.23 1o7a n LYS 374 Cb 0.19 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.93 1o7a n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7a n GLY 375 N 1.48 -0.07 0.34 0.72 0.00 -0.68 -4.90 105.19 102.08 1o7a n GLY 375 Ca 0.06 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1o7a n GLY 375 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o7a n PHE 376 N -4.13 0.00 0.00 1.61 0.99 -0.19 -5.01 117.46 110.73 1o7a n PHE 376 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1o7a n PHE 376 Cb 0.56 -0.08 0.00 0.00 -1.00 0.00 0.00 39.48 38.95 1o7a n PHE 376 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1o7a n GLY 377 N 1.32 4.22 0.19 1.37 0.00 -1.24 -1.56 105.19 109.50 1o7a n GLY 377 Ca 0.13 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.29 1o7a n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o7a n THR 378 N 0.00 1.35 -2.90 2.61 -2.24 -1.26 -4.76 114.28 107.09 1o7a n THR 378 Ca 0.00 -1.42 -0.43 0.00 -2.27 0.00 0.00 64.05 59.93 1o7a n THR 378 Cb 0.00 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1o7a n THR 378 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o7a s ASP 379 N -1.59 6.41 0.06 3.42 2.15 -0.60 -4.87 116.67 121.65 1o7a s ASP 379 Ca 0.16 -1.57 0.18 0.00 0.43 0.00 0.00 52.55 51.75 1o7a s ASP 379 Cb 0.12 -2.41 0.76 0.00 -0.30 0.00 0.00 42.92 41.10 1o7a s ASP 379 CO 0.04 -1.23 1.57 0.49 -0.17 0.00 0.00 175.17 175.87 1o7a n PHE 380 N 7.07 0.19 0.19 -5.34 3.01 -1.26 -1.91 117.46 119.42 1o7a n PHE 380 Ca 0.11 0.07 0.03 0.00 1.01 0.00 0.00 57.45 58.67 1o7a n PHE 380 Cb 0.47 -0.62 0.36 0.00 -0.01 0.00 0.00 39.48 39.69 1o7a n PHE 380 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1o7a h LYS 381 N 0.00 0.00 -0.11 -1.08 1.57 -1.91 -0.49 116.57 114.56 1o7a h LYS 381 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1o7a h LYS 381 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1o7a h LYS 381 CO 0.00 0.37 -0.48 0.87 -0.57 0.00 0.00 179.45 179.64 1o7a h LYS 382 N 0.00 0.27 -0.34 3.15 1.57 -1.67 0.18 116.57 119.73 1o7a h LYS 382 Ca -0.00 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 1o7a h LYS 382 Cb 0.66 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1o7a h LYS 382 CO 0.05 0.70 -0.39 1.25 -0.57 0.00 0.00 179.45 180.49 1o7a h LEU 383 N 0.22 0.93 -0.21 2.94 6.46 -1.41 0.11 115.31 124.35 1o7a h LEU 383 Ca 0.01 -0.48 -0.01 0.00 -0.12 0.00 0.00 57.88 57.29 1o7a h LEU 383 Cb 0.93 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1o7a h LEU 383 CO 0.08 1.22 0.10 -0.08 -0.62 0.00 0.00 178.44 179.14 1o7a h GLU 384 N 0.66 0.29 -0.59 1.25 4.81 -0.80 -0.71 114.58 119.50 1o7a h GLU 384 Ca 0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1o7a h GLU 384 Cb 0.98 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1o7a h GLU 384 CO 0.09 0.30 0.31 0.77 -0.73 0.00 0.00 179.01 179.75 1o7a h SER 385 N 0.21 0.75 -0.18 1.04 0.02 -0.58 0.12 113.55 114.93 1o7a h SER 385 Ca 0.07 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1o7a h SER 385 Cb 0.10 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1o7a h SER 385 CO -0.01 0.64 -0.06 0.15 -1.14 0.00 0.00 176.83 176.41 1o7a h PHE 386 N 0.80 -0.14 0.65 3.45 3.57 -0.46 -0.77 116.94 124.04 1o7a h PHE 386 Ca 0.21 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1o7a h PHE 386 Cb 0.07 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1o7a h PHE 386 CO -0.01 -0.10 -0.33 -0.92 -2.23 0.00 0.00 178.31 174.72 1o7a h TYR 387 N -0.03 -0.85 -0.78 0.41 3.20 -0.59 -2.80 116.97 115.53 1o7a h TYR 387 Ca 0.09 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1o7a h TYR 387 Cb 0.17 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1o7a h TYR 387 CO -0.22 -0.52 0.51 0.97 -1.64 0.00 0.00 178.16 177.26 1o7a h ILE 388 N -0.89 1.13 -0.32 1.81 6.09 -0.65 -1.82 117.51 122.86 1o7a h ILE 388 Ca -0.09 -0.33 -0.06 0.00 -1.37 0.00 0.00 64.86 63.01 1o7a h ILE 388 Cb 0.69 0.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.05 1o7a h ILE 388 CO 0.13 0.18 -0.05 1.56 -3.07 0.00 0.00 178.15 176.90 1o7a h GLN 389 N 0.97 0.52 -0.16 2.19 4.20 -1.10 0.31 115.11 122.03 1o7a h GLN 389 Ca 0.31 -0.13 -0.17 0.00 0.06 0.00 0.00 58.65 58.72 1o7a h GLN 389 Cb 0.02 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1o7a h GLN 389 CO -0.09 0.58 -0.60 0.87 -0.67 0.00 0.00 178.83 178.93 1o7a h LYS 390 N 0.49 0.53 -0.15 1.46 1.57 -1.08 -1.59 116.57 117.81 1o7a h LYS 390 Ca 0.10 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1o7a h LYS 390 Cb 0.39 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1o7a h LYS 390 CO 0.02 0.97 -0.07 0.28 -0.57 0.00 0.00 179.45 180.09 1o7a h VAL 391 N 0.40 1.31 -0.98 0.50 2.07 -0.86 -2.12 116.25 116.57 1o7a h VAL 391 Ca -0.00 -1.10 0.12 0.00 0.82 0.00 0.00 66.70 66.54 1o7a h VAL 391 Cb 1.15 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 32.58 1o7a h VAL 391 CO 0.11 0.32 0.62 -0.07 0.02 0.00 0.00 177.57 178.57 1o7a h LEU 392 N -0.03 0.89 -0.82 2.57 4.07 -0.38 -0.54 115.31 121.08 1o7a h LEU 392 Ca 0.03 0.04 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 1o7a h LEU 392 Cb 0.53 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1o7a h LEU 392 CO 0.02 0.48 -0.22 0.44 -1.08 0.00 0.00 178.44 178.08 1o7a h ASP 393 N 0.96 0.64 -0.09 -0.43 3.32 -1.10 -2.14 116.42 117.58 1o7a h ASP 393 Ca 0.48 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1o7a h ASP 393 Cb 0.49 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1o7a h ASP 393 CO -0.24 0.86 0.02 0.40 -1.72 0.00 0.00 179.24 178.55 1o7a h ILE 394 N 0.56 1.21 -0.46 0.35 2.04 -0.45 -2.98 117.51 117.79 1o7a h ILE 394 Ca 0.08 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.37 1o7a h ILE 394 Cb 0.69 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 1o7a h ILE 394 CO 0.05 0.18 0.14 0.40 0.00 0.00 0.00 178.15 178.92 1o7a h ILE 395 N -0.09 0.82 -0.29 -0.67 1.08 -1.18 -1.55 117.51 115.64 1o7a h ILE 395 Ca 0.03 -0.10 0.08 0.00 -0.39 0.00 0.00 64.86 64.48 1o7a h ILE 395 Cb 0.27 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1o7a h ILE 395 CO 0.00 0.05 0.36 0.00 -0.69 0.00 0.00 178.15 177.87 1o7a h ALA 396 N 1.32 1.91 -0.01 1.87 0.00 -1.25 0.13 119.26 123.22 1o7a h ALA 396 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1o7a h ALA 396 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1o7a h ALA 396 CO -0.24 -0.51 -0.20 0.25 0.00 0.00 0.00 179.25 178.55 1o7a n THR 397 N -3.61 0.00 -1.38 0.00 -2.24 -0.59 -4.06 114.28 102.40 1o7a n THR 397 Ca 0.04 -0.20 0.01 0.00 -2.27 0.00 0.00 64.05 61.64 1o7a n THR 397 Cb 0.50 0.58 0.20 0.00 -2.10 0.00 0.00 70.33 69.52 1o7a n THR 397 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1o7a n ILE 398 N -0.25 2.38 -3.59 2.28 -5.35 0.03 -4.97 119.36 109.88 1o7a n ILE 398 Ca 0.14 -2.69 -0.23 0.00 -0.27 0.00 0.00 62.75 59.70 1o7a n ILE 398 Cb 0.38 -0.29 0.08 0.00 -1.74 0.00 0.00 39.64 38.07 1o7a n ILE 398 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1o7a n ASN 399 N -1.07 -5.23 -4.10 7.28 5.15 -1.24 -4.95 115.26 111.09 1o7a n ASN 399 Ca 0.27 -0.58 -0.13 0.00 -0.60 0.00 0.00 54.58 53.54 1o7a n ASN 399 Cb 0.90 -4.95 -0.11 0.00 -0.53 0.00 0.00 39.78 35.10 1o7a n ASN 399 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1o7a s LYS 400 N -6.13 0.64 0.28 1.20 3.01 -1.23 -4.97 119.74 112.54 1o7a s LYS 400 Ca 0.46 -0.96 0.05 0.00 -1.01 0.00 0.00 55.97 54.51 1o7a s LYS 400 Cb -0.20 -0.30 -0.02 0.00 -1.01 0.00 0.00 37.83 36.30 1o7a s LYS 400 CO 0.74 0.04 0.40 0.20 0.51 0.00 0.00 175.35 177.24 1o7a s GLY 401 N -2.06 1.34 0.08 -3.33 0.00 0.84 -4.18 107.32 100.01 1o7a s GLY 401 Ca -0.02 -1.30 0.08 0.00 0.00 0.00 0.00 44.72 43.48 1o7a s GLY 401 CO -0.01 -1.28 -0.19 -0.56 0.00 0.00 0.00 173.10 171.06 1o7a s SER 402 N -4.05 3.75 -0.01 1.64 0.01 -1.26 -1.24 113.70 112.53 1o7a s SER 402 Ca 0.38 -0.51 0.04 0.00 1.31 0.00 0.00 55.95 57.17 1o7a s SER 402 Cb -0.09 -0.53 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 1o7a s SER 402 CO 0.30 0.22 -0.15 -0.63 0.41 0.00 0.00 173.24 173.39 1o7a s ILE 403 N -1.00 1.19 0.06 1.44 1.01 -0.90 -1.68 121.20 121.32 1o7a s ILE 403 Ca 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1o7a s ILE 403 Cb -0.10 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1o7a s ILE 403 CO 0.07 0.34 -0.05 0.68 0.00 0.00 0.00 174.94 175.98 1o7a s VAL 404 N -0.29 0.41 0.53 2.92 -7.23 -0.65 -0.49 120.40 115.59 1o7a s VAL 404 Ca 0.05 -1.71 -0.18 0.00 -1.81 0.00 0.00 61.98 58.33 1o7a s VAL 404 Cb -0.06 -1.38 -0.07 0.00 0.56 0.00 0.00 36.38 35.43 1o7a s VAL 404 CO -0.00 -0.86 1.03 0.26 -0.31 0.00 0.00 175.10 175.22 1o7a s TRP 405 N -3.37 3.12 0.41 2.82 0.52 0.54 -0.60 118.94 122.38 1o7a s TRP 405 Ca 0.05 1.53 0.23 0.00 0.02 0.00 0.00 56.10 57.93 1o7a s TRP 405 Cb 0.04 -2.97 1.23 0.00 -1.15 0.00 0.00 33.47 30.62 1o7a s TRP 405 CO -0.06 -0.78 1.71 -0.56 0.02 0.00 0.00 176.95 177.28 1o7a h GLN 406 N 1.00 0.26 -1.00 4.98 3.07 -1.41 -2.63 115.11 119.40 1o7a h GLN 406 Ca -0.48 -0.02 0.25 0.00 0.09 0.00 0.00 58.65 58.49 1o7a h GLN 406 Cb 1.21 -0.06 -0.08 0.00 0.08 0.00 0.00 27.48 28.63 1o7a h GLN 406 CO 0.59 0.18 0.65 0.93 0.09 0.00 0.00 178.83 181.27 1o7a h GLU 407 N 0.27 0.36 -0.99 0.06 3.07 -1.89 0.56 114.58 116.03 1o7a h GLU 407 Ca 0.68 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.56 1o7a h GLU 407 Cb 1.90 -0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 29.67 1o7a h GLU 407 CO -0.35 0.24 0.65 0.28 -1.40 0.00 0.00 179.01 178.43 1o7a h VAL 408 N 0.38 1.16 0.01 3.13 2.07 -1.66 0.43 116.25 121.77 1o7a h VAL 408 Ca 0.54 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 1o7a h VAL 408 Cb 1.42 -0.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1o7a h VAL 408 CO -0.23 0.22 -0.24 0.15 0.02 0.00 0.00 177.57 177.50 1o7a h PHE 409 N 1.23 0.21 -0.57 1.57 3.57 -0.21 -2.65 116.94 120.09 1o7a h PHE 409 Ca 0.40 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1o7a h PHE 409 Cb 0.03 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1o7a h PHE 409 CO -0.00 0.97 0.31 -0.44 -2.23 0.00 0.00 178.31 176.92 1o7a h ASP 410 N -0.61 0.69 -0.09 0.41 3.32 -0.25 -2.31 116.42 117.58 1o7a h ASP 410 Ca -0.03 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1o7a h ASP 410 Cb 1.05 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1o7a h ASP 410 CO 0.05 0.56 0.02 0.47 -1.72 0.00 0.00 179.24 178.61 1o7a n ASP 411 N -4.40 1.93 -3.59 6.45 9.92 0.15 -4.87 116.55 122.14 1o7a n ASP 411 Ca 0.05 -2.14 -0.24 0.00 -0.53 0.00 0.00 54.79 51.94 1o7a n ASP 411 Cb 0.10 -0.53 0.08 0.00 -0.64 0.00 0.00 41.12 40.13 1o7a n ASP 411 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1o7a n LYS 412 N 0.12 -7.89 -2.59 -1.24 4.76 -0.87 -4.74 118.16 105.72 1o7a n LYS 412 Ca 0.05 0.83 -0.34 0.00 -2.87 0.00 0.00 58.31 55.98 1o7a n LYS 412 Cb 0.43 -5.88 -0.04 0.00 -1.84 0.00 0.00 35.03 27.70 1o7a n LYS 412 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o7a s ALA 413 N -3.32 2.91 -0.42 7.82 0.00 -1.00 -4.98 121.76 122.77 1o7a s ALA 413 Ca 0.55 0.54 -0.24 0.00 0.00 0.00 0.00 51.96 52.81 1o7a s ALA 413 Cb -0.24 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1o7a s ALA 413 CO 0.73 -0.23 0.86 0.15 0.00 0.00 0.00 175.76 177.27 1o7a s LYS 414 N -3.27 3.60 -0.13 0.00 1.02 -1.26 -4.88 119.74 114.82 1o7a s LYS 414 Ca 0.66 0.19 -0.04 0.00 0.02 0.00 0.00 55.97 56.80 1o7a s LYS 414 Cb -0.14 -3.88 -0.03 0.00 -0.52 0.00 0.00 37.83 33.25 1o7a s LYS 414 CO 0.19 -1.07 0.02 -0.51 -0.92 0.00 0.00 175.35 173.06 1o7a s LEU 415 N 3.44 3.63 0.59 3.17 1.43 -1.26 -4.87 118.68 124.82 1o7a s LEU 415 Ca 0.34 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.38 1o7a s LEU 415 Cb -0.12 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1o7a s LEU 415 CO 0.22 0.28 1.06 0.00 0.23 0.00 0.00 176.35 178.14 1o7a s ALA 416 N -0.31 2.74 0.64 4.21 0.00 -1.26 -4.98 121.76 122.80 1o7a s ALA 416 Ca 0.07 0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 1o7a s ALA 416 Cb -0.12 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1o7a s ALA 416 CO 0.02 -0.80 1.30 -2.14 0.00 0.00 0.00 175.76 174.14 1o7a s PRO 417 N -4.07 2.61 0.00 0.00 0.02 -1.26 -2.63 135.00 129.67 1o7a s PRO 417 Ca 0.64 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.74 1o7a s PRO 417 Cb -0.16 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1o7a s PRO 417 CO 0.37 -1.56 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 1o7a n GLY 418 N 0.89 2.07 3.71 0.52 0.00 -1.26 -5.02 105.19 106.10 1o7a n GLY 418 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1o7a n GLY 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7a s THR 419 N -2.32 3.12 -0.02 2.61 2.01 -1.08 -4.79 115.64 115.18 1o7a s THR 419 Ca 0.00 0.74 -0.17 0.00 0.31 0.00 0.00 61.69 62.57 1o7a s THR 419 Cb 0.00 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 1o7a s THR 419 CO 0.00 0.04 0.47 -0.63 -0.69 0.00 0.00 174.62 173.81 1o7a s ILE 420 N 1.53 5.01 -0.15 1.82 1.01 -0.67 -3.67 121.20 126.09 1o7a s ILE 420 Ca 0.68 0.97 -0.01 0.00 0.00 0.00 0.00 60.65 62.29 1o7a s ILE 420 Cb -0.39 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1o7a s ILE 420 CO 0.30 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 174.93 1o7a s VAL 421 N -0.52 3.10 -0.29 2.92 1.01 -0.58 -1.64 120.40 124.40 1o7a s VAL 421 Ca 0.26 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1o7a s VAL 421 Cb -0.17 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1o7a s VAL 421 CO 0.14 0.51 0.16 -0.70 0.00 0.00 0.00 175.10 175.21 1o7a s GLU 422 N 0.56 3.68 -0.41 2.72 2.12 0.23 -1.18 118.70 126.42 1o7a s GLU 422 Ca -0.07 -0.49 -0.22 0.00 0.36 0.00 0.00 54.97 54.55 1o7a s GLU 422 Cb -0.15 -3.59 0.02 0.00 0.26 0.00 0.00 34.13 30.66 1o7a s GLU 422 CO 0.03 -0.28 0.70 0.08 -0.54 0.00 0.00 175.26 175.26 1o7a s VAL 423 N 1.69 4.78 -0.00 3.70 1.01 0.82 -1.01 120.40 131.38 1o7a s VAL 423 Ca 0.06 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.47 1o7a s VAL 423 Cb -0.16 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1o7a s VAL 423 CO 0.08 -0.54 0.05 -2.67 0.00 0.00 0.00 175.10 172.01 1o7a n TRP 424 N 6.36 0.00 -2.35 5.22 4.27 -1.26 -0.83 117.44 128.85 1o7a n TRP 424 Ca 0.00 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.19 1o7a n TRP 424 Cb 0.48 -0.05 -0.03 0.00 -1.36 0.00 0.00 31.31 30.36 1o7a n TRP 424 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1o7a s LYS 425 N -2.14 4.34 0.20 -2.67 1.02 -1.26 -3.90 119.74 115.33 1o7a s LYS 425 Ca -0.01 1.82 -0.06 0.00 0.02 0.00 0.00 55.97 57.74 1o7a s LYS 425 Cb 0.01 -3.50 0.14 0.00 -0.52 0.00 0.00 37.83 33.96 1o7a s LYS 425 CO 0.09 -0.45 1.62 0.22 -0.92 0.00 0.00 175.35 175.91 1o7a h ASP 426 N 7.42 0.87 -2.10 2.83 -0.00 -1.95 -3.38 116.42 120.10 1o7a h ASP 426 Ca -0.37 -0.30 -0.58 0.00 -0.00 0.00 0.00 57.03 55.77 1o7a h ASP 426 Cb 1.18 -0.24 -0.00 0.00 -0.00 0.00 0.00 39.33 40.27 1o7a h ASP 426 CO 0.87 1.04 1.44 -0.94 -0.00 0.00 0.00 179.24 181.65 1o7a s SER 427 N -6.72 5.63 -1.26 2.28 1.04 -1.26 -3.20 113.70 110.20 1o7a s SER 427 Ca -0.10 1.95 -0.15 0.00 0.48 0.00 0.00 55.95 58.13 1o7a s SER 427 Cb 0.13 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1o7a s SER 427 CO 0.84 -1.82 0.61 0.00 0.98 0.00 0.00 173.24 173.86 1o7a n ALA 428 N 11.01 -2.35 0.16 5.32 0.00 -1.26 -4.89 120.51 128.50 1o7a n ALA 428 Ca 0.28 -0.31 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1o7a n ALA 428 Cb 0.45 -2.82 0.17 0.00 0.00 0.00 0.00 19.45 17.25 1o7a n ALA 428 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1o7a h TYR 429 N -1.99 0.00 -0.76 0.00 -0.00 -1.72 -3.15 116.97 109.34 1o7a h TYR 429 Ca -0.66 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.10 1o7a h TYR 429 Cb 1.37 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.06 1o7a h TYR 429 CO 0.40 0.49 0.50 -1.35 -0.00 0.00 0.00 178.16 178.20 1o7a h PRO 430 N 0.00 0.91 -0.47 0.10 0.11 -1.89 0.69 132.00 131.45 1o7a h PRO 430 Ca -0.00 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.92 1o7a h PRO 430 Cb 1.17 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1o7a h PRO 430 CO 0.06 0.60 -0.22 1.49 -0.21 0.00 0.00 178.00 179.73 1o7a h GLU 431 N 0.94 0.95 -0.22 1.05 4.81 -1.92 -2.18 114.58 118.01 1o7a h GLU 431 Ca 0.30 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1o7a h GLU 431 Cb 0.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1o7a h GLU 431 CO -0.08 1.07 -0.05 1.49 -0.73 0.00 0.00 179.01 180.71 1o7a h GLU 432 N 0.82 0.33 -0.45 1.92 4.57 -1.25 -0.32 114.58 120.20 1o7a h GLU 432 Ca 0.11 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1o7a h GLU 432 Cb 0.79 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 1o7a h GLU 432 CO 0.07 0.40 0.10 -0.07 -1.18 0.00 0.00 179.01 178.32 1o7a h LEU 433 N 0.32 0.69 0.16 1.64 3.38 -0.31 -0.51 115.31 120.68 1o7a h LEU 433 Ca 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1o7a h LEU 433 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1o7a h LEU 433 CO 0.01 0.75 -0.08 0.28 0.09 0.00 0.00 178.44 179.50 1o7a h SER 434 N 0.60 -0.19 -0.31 -0.43 0.02 -0.76 -0.83 113.55 111.65 1o7a h SER 434 Ca 0.14 -0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1o7a h SER 434 Cb 0.34 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1o7a h SER 434 CO 0.00 -0.05 -0.04 0.03 -1.14 0.00 0.00 176.83 175.64 1o7a h ARG 435 N -0.31 0.05 0.16 3.45 3.08 -1.00 0.76 114.38 120.57 1o7a h ARG 435 Ca -0.02 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1o7a h ARG 435 Cb 0.25 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1o7a h ARG 435 CO 0.04 0.03 -0.08 0.28 -1.07 0.00 0.00 179.97 179.17 1o7a h VAL 436 N 0.05 0.87 -0.09 2.04 2.07 -0.97 -1.99 116.25 118.24 1o7a h VAL 436 Ca 0.15 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 1o7a h VAL 436 Cb 0.22 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1o7a h VAL 436 CO -0.29 0.03 -0.34 0.71 0.02 0.00 0.00 177.57 177.71 1o7a h THR 437 N -0.28 1.27 -0.45 2.57 1.35 -0.90 -2.59 112.91 113.88 1o7a h THR 437 Ca -0.02 -1.29 0.04 0.00 -0.55 0.00 0.00 66.41 64.59 1o7a h THR 437 Cb 0.22 1.58 -0.04 0.00 -1.73 0.00 0.00 68.15 68.18 1o7a h THR 437 CO 0.04 0.38 0.22 0.00 -0.25 0.00 0.00 175.52 175.91 1o7a h ALA 438 N 1.51 0.57 0.00 6.62 0.00 0.80 0.23 119.26 128.98 1o7a h ALA 438 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o7a h ALA 438 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1o7a h ALA 438 CO 0.05 -0.13 0.00 0.43 0.00 0.00 0.00 179.25 179.60 1o7a n SER 439 N -4.91 0.00 -0.05 0.00 7.64 -0.77 -4.86 113.62 110.67 1o7a n SER 439 Ca 0.03 -0.60 -0.01 0.00 1.01 0.00 0.00 58.87 59.30 1o7a n SER 439 Cb 0.12 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1o7a n SER 439 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o7a n GLY 440 N 0.03 0.45 3.89 0.23 0.00 0.80 -5.06 105.19 105.53 1o7a n GLY 440 Ca 0.10 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1o7a n GLY 440 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7a s PHE 441 N -2.02 3.59 0.42 1.61 0.08 -1.01 -4.77 117.98 115.89 1o7a s PHE 441 Ca 0.00 0.49 -0.26 0.00 0.12 0.00 0.00 56.93 57.28 1o7a s PHE 441 Cb 0.00 -1.92 -0.09 0.00 -0.57 0.00 0.00 43.02 40.45 1o7a s PHE 441 CO 0.00 0.70 1.37 -2.14 -0.10 0.00 0.00 175.22 175.05 1o7a s PRO 442 N -1.35 3.85 0.02 0.24 0.02 -1.24 -4.20 135.00 132.34 1o7a s PRO 442 Ca 0.20 2.30 0.04 0.00 0.02 0.00 0.00 61.00 63.55 1o7a s PRO 442 Cb -0.12 -2.72 -0.02 0.00 0.02 0.00 0.00 34.50 31.66 1o7a s PRO 442 CO 0.09 -0.65 -0.11 0.54 -0.33 0.00 0.00 177.00 176.55 1o7a s VAL 443 N -1.23 0.83 -0.07 3.83 0.11 0.37 -1.52 120.40 122.73 1o7a s VAL 443 Ca 0.58 -0.79 0.05 0.00 -2.93 0.00 0.00 61.98 58.89 1o7a s VAL 443 Cb -0.41 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.67 1o7a s VAL 443 CO 0.53 -0.02 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.43 1o7a s ILE 444 N -0.73 1.90 -0.22 7.04 1.01 -0.32 -2.06 121.20 127.82 1o7a s ILE 444 Ca -0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1o7a s ILE 444 Cb -0.07 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1o7a s ILE 444 CO 0.01 0.53 0.08 -0.22 0.00 0.00 0.00 174.94 175.34 1o7a s LEU 445 N 0.06 3.73 0.00 2.97 2.96 -0.74 -0.13 118.68 127.52 1o7a s LEU 445 Ca -0.09 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1o7a s LEU 445 Cb -0.15 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1o7a s LEU 445 CO 0.05 0.08 0.00 -1.54 -1.32 0.00 0.00 176.35 173.62 1o7a n SER 446 N 4.17 3.25 -0.31 3.68 3.41 -0.01 -1.92 113.62 125.89 1o7a n SER 446 Ca -0.16 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.49 1o7a n SER 446 Cb 0.52 0.64 0.11 0.00 -0.26 0.00 0.00 64.21 65.22 1o7a n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7a n ALA 447 N -0.99 0.16 1.60 7.33 0.00 -0.79 -0.21 120.51 127.61 1o7a n ALA 447 Ca 0.00 0.92 0.10 0.00 0.00 0.00 0.00 53.44 54.47 1o7a n ALA 447 Cb 0.01 -0.54 0.47 0.00 0.00 0.00 0.00 19.45 19.39 1o7a n ALA 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1o7a n PRO 448 N -5.37 1.38 -2.71 0.00 -0.04 -1.26 -4.27 135.00 122.73 1o7a n PRO 448 Ca 0.13 -0.58 -0.24 0.00 -0.04 0.00 0.00 63.50 62.77 1o7a n PRO 448 Cb 0.41 -1.35 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1o7a n PRO 448 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1o7a n TRP 449 N -0.21 3.13 -3.11 0.54 8.01 0.70 -4.83 117.44 121.67 1o7a n TRP 449 Ca 0.15 -3.43 -0.45 0.00 -1.31 0.00 0.00 57.50 52.47 1o7a n TRP 449 Cb 0.21 -0.28 -0.01 0.00 -2.01 0.00 0.00 31.31 29.22 1o7a n TRP 449 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1o7a s TYR 450 N -3.39 3.72 -0.95 -5.99 1.51 -1.26 -0.82 117.35 110.18 1o7a s TYR 450 Ca 0.45 -2.18 0.06 0.00 -1.01 0.00 0.00 57.07 54.38 1o7a s TYR 450 Cb 0.36 -4.11 0.25 0.00 -0.11 0.00 0.00 41.96 38.36 1o7a s TYR 450 CO -0.14 -1.22 1.18 1.28 -1.11 0.00 0.00 175.55 175.53 1o7a n LEU 451 N 4.67 0.04 0.25 -1.29 4.32 0.10 -0.98 117.00 124.11 1o7a n LEU 451 Ca 0.28 0.52 0.15 0.00 -0.02 0.00 0.00 56.01 56.93 1o7a n LEU 451 Cb 0.43 -0.52 0.44 0.00 -1.62 0.00 0.00 43.42 42.15 1o7a n LEU 451 CO 0.52 -0.46 0.90 -2.24 -1.22 0.00 0.00 177.39 174.89 1o7a h ASP 452 N 0.00 0.00 -1.88 -1.43 2.03 -1.83 -3.36 116.42 109.96 1o7a h ASP 452 Ca 0.00 0.00 -0.73 0.00 -0.73 0.00 0.00 57.03 55.57 1o7a h ASP 452 Cb 0.08 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 38.42 1o7a h ASP 452 CO 0.00 0.01 1.57 0.18 -1.03 0.00 0.00 179.24 179.97 1o7a n LEU 453 N -3.11 5.33 -4.80 0.15 4.77 -0.15 -4.98 117.00 114.21 1o7a n LEU 453 Ca 0.02 -4.40 -0.33 0.00 -0.03 0.00 0.00 56.01 51.28 1o7a n LEU 453 Cb 0.42 -1.63 0.02 0.00 -2.33 0.00 0.00 43.42 39.90 1o7a n LEU 453 CO 0.31 0.71 0.72 0.27 -1.33 0.00 0.00 177.39 178.06 1o7a s ILE 454 N 1.86 3.79 0.22 -0.08 -4.36 -1.26 -5.00 121.20 116.36 1o7a s ILE 454 Ca 0.44 0.82 -0.12 0.00 -0.26 0.00 0.00 60.65 61.53 1o7a s ILE 454 Cb -0.00 -3.36 -0.00 0.00 1.25 0.00 0.00 42.46 40.34 1o7a s ILE 454 CO 0.01 -0.53 0.43 -0.94 0.24 0.00 0.00 174.94 174.15 1o7a s SER 455 N -2.87 -0.08 0.30 4.36 1.04 -1.26 -5.15 113.70 110.04 1o7a s SER 455 Ca 0.63 -0.86 -0.29 0.00 0.48 0.00 0.00 55.95 55.91 1o7a s SER 455 Cb -0.16 0.54 -0.10 0.00 0.10 0.00 0.00 66.02 66.41 1o7a s SER 455 CO 0.39 -1.06 1.13 -0.47 0.98 0.00 0.00 173.24 174.21 1o7a s TYR 456 N -3.99 3.46 0.00 5.02 5.04 -1.26 -4.81 117.35 120.81 1o7a s TYR 456 Ca 0.20 1.65 0.00 0.00 -2.44 0.00 0.00 57.07 56.48 1o7a s TYR 456 Cb 0.00 -3.34 0.00 0.00 0.35 0.00 0.00 41.96 38.98 1o7a s TYR 456 CO 0.05 -0.78 0.00 0.41 -1.34 0.00 0.00 175.55 173.89 1o7a n GLY 457 N 1.05 -1.79 2.50 8.97 0.00 -1.26 -4.63 105.19 110.04 1o7a n GLY 457 Ca -0.00 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1o7a n GLY 457 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o7a n GLN 458 N 0.00 2.90 0.00 1.61 6.02 -1.26 -4.69 117.38 121.96 1o7a n GLN 458 Ca 0.00 -1.94 0.06 0.00 -0.01 0.00 0.00 57.00 55.11 1o7a n GLN 458 Cb 0.00 -2.72 0.30 0.00 1.02 0.00 0.00 30.24 28.84 1o7a n GLN 458 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1o7a n ASP 459 N 4.25 0.00 0.23 1.08 5.75 -1.26 -2.08 116.55 124.52 1o7a n ASP 459 Ca 0.62 0.11 0.08 0.00 -0.01 0.00 0.00 54.79 55.60 1o7a n ASP 459 Cb 0.22 -0.28 0.55 0.00 -1.03 0.00 0.00 41.12 40.58 1o7a n ASP 459 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1o7a h TRP 460 N 0.00 0.00 -0.47 2.11 5.08 -1.90 -2.71 115.95 118.07 1o7a h TRP 460 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 1o7a h TRP 460 Cb 0.11 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.25 1o7a h TRP 460 CO 0.00 0.22 0.11 0.00 -1.28 0.00 0.00 178.44 177.48 1o7a h ARG 461 N 0.00 0.75 -0.26 0.12 3.08 -1.82 0.16 114.38 116.41 1o7a h ARG 461 Ca -0.00 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 1o7a h ARG 461 Cb 0.48 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1o7a h ARG 461 CO 0.03 0.75 -0.22 1.57 -1.07 0.00 0.00 179.97 181.03 1o7a h LYS 462 N 0.63 0.49 -0.26 0.04 2.10 -1.68 0.14 116.57 118.03 1o7a h LYS 462 Ca 0.15 -0.17 -0.15 0.00 -2.00 0.00 0.00 60.65 58.47 1o7a h LYS 462 Cb 0.34 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.62 1o7a h LYS 462 CO 0.00 0.68 -0.46 1.88 -2.00 0.00 0.00 179.45 179.55 1o7a h TYR 463 N 0.44 0.82 -0.55 0.07 0.05 -1.32 -3.15 116.97 113.33 1o7a h TYR 463 Ca 0.07 -0.26 -0.11 0.00 0.05 0.00 0.00 58.73 58.48 1o7a h TYR 463 Cb 0.62 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 1o7a h TYR 463 CO 0.02 1.01 -0.09 -0.92 -1.05 0.00 0.00 178.16 177.13 1o7a h TYR 464 N 0.54 1.15 0.00 4.88 5.03 -0.14 -3.18 116.97 125.24 1o7a h TYR 464 Ca 0.03 -0.23 -0.01 0.00 2.58 0.00 0.00 58.73 61.10 1o7a h TYR 464 Cb 1.01 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 39.00 1o7a h TYR 464 CO 0.05 1.06 -0.04 0.87 -1.32 0.00 0.00 178.16 178.78 1o7a h LYS 465 N 0.91 0.00 -6.61 1.82 1.57 -0.70 -3.46 116.57 110.11 1o7a h LYS 465 Ca 0.14 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.34 1o7a h LYS 465 Cb 0.66 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.10 1o7a h LYS 465 CO 0.05 0.04 0.13 0.28 -0.57 0.00 0.00 179.45 179.37 1o7a n VAL 466 N -3.19 2.35 -3.79 0.50 0.31 -1.20 -4.96 118.33 108.34 1o7a n VAL 466 Ca -0.01 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.52 1o7a n VAL 466 Cb 0.26 -1.11 -0.15 0.00 -0.91 0.00 0.00 33.84 31.93 1o7a n VAL 466 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1o7a s GLU 467 N -1.93 0.86 0.30 5.55 2.56 -1.26 -5.02 118.70 119.76 1o7a s GLU 467 Ca 0.63 -1.23 0.05 0.00 0.00 0.00 0.00 54.97 54.41 1o7a s GLU 467 Cb -0.58 -2.23 0.68 0.00 2.00 0.00 0.00 34.13 34.01 1o7a s GLU 467 CO 0.57 -0.98 1.81 -1.35 -0.56 0.00 0.00 175.26 174.76 1o7a h PRO 468 N 7.99 0.82 0.00 4.30 0.11 -1.95 -2.42 132.00 140.85 1o7a h PRO 468 Ca -0.12 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1o7a h PRO 468 Cb 1.02 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1o7a h PRO 468 CO 0.48 0.54 0.00 1.28 -0.21 0.00 0.00 178.00 180.09 1o7a n LEU 469 N -4.68 0.00 -4.51 2.35 4.77 -1.26 -4.53 117.00 109.13 1o7a n LEU 469 Ca 0.21 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.75 1o7a n LEU 469 Cb 0.48 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1o7a n LEU 469 CO 0.25 0.00 1.63 -1.81 -1.33 0.00 0.00 177.39 176.13 1o7a s ASP 470 N -1.21 6.95 -0.10 -1.43 1.11 -0.91 -4.84 116.67 116.24 1o7a s ASP 470 Ca 0.08 -2.71 -0.26 0.00 0.18 0.00 0.00 52.55 49.84 1o7a s ASP 470 Cb 0.04 -2.48 0.06 0.00 1.07 0.00 0.00 42.92 41.61 1o7a s ASP 470 CO 0.06 -0.95 0.61 0.72 1.18 0.00 0.00 175.17 176.80 1o7a s PHE 471 N 2.78 -0.59 0.18 4.23 -0.12 -1.26 -4.85 117.98 118.35 1o7a s PHE 471 Ca 0.47 1.15 -0.32 0.00 -0.05 0.00 0.00 56.93 58.19 1o7a s PHE 471 Cb 0.00 0.31 -0.11 0.00 -0.63 0.00 0.00 43.02 42.59 1o7a s PHE 471 CO 0.03 -0.50 1.76 0.20 -0.05 0.00 0.00 175.22 176.65 1o7a s GLY 472 N -0.79 1.26 0.00 1.99 0.00 -1.26 -4.95 107.32 103.57 1o7a s GLY 472 Ca -0.08 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.17 1o7a s GLY 472 CO 0.07 2.96 0.00 0.61 0.00 0.00 0.00 173.10 176.74 1o7a n GLY 473 N 4.06 1.47 3.88 0.20 0.00 -1.26 -4.52 105.19 109.02 1o7a n GLY 473 Ca 0.16 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1o7a n GLY 473 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o7a s THR 474 N -2.00 1.98 0.25 2.61 -4.23 -1.26 -4.81 115.64 108.18 1o7a s THR 474 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1o7a s THR 474 Cb 0.00 -2.93 0.08 0.00 1.34 0.00 0.00 72.50 70.99 1o7a s THR 474 CO 0.00 0.00 1.71 1.56 -0.54 0.00 0.00 174.62 177.35 1o7a h GLN 475 N -1.38 0.74 -0.34 3.99 4.20 -2.01 -0.06 115.11 120.25 1o7a h GLN 475 Ca -0.46 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 57.97 1o7a h GLN 475 Cb 1.30 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1o7a h GLN 475 CO 0.56 0.83 0.05 0.87 -0.67 0.00 0.00 178.83 180.46 1o7a h LYS 476 N 0.67 0.50 0.21 1.46 1.57 -1.99 -0.59 116.57 118.39 1o7a h LYS 476 Ca 0.11 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1o7a h LYS 476 Cb 0.58 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1o7a h LYS 476 CO 0.04 0.49 -0.10 1.96 -0.57 0.00 0.00 179.45 181.27 1o7a h GLN 477 N 0.49 -0.27 -0.56 3.15 4.20 -1.70 -2.95 115.11 117.46 1o7a h GLN 477 Ca 0.11 0.02 0.16 0.00 0.06 0.00 0.00 58.65 59.00 1o7a h GLN 477 Cb 0.25 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1o7a h GLN 477 CO 0.00 0.09 0.50 0.87 -0.67 0.00 0.00 178.83 179.62 1o7a h LYS 478 N -0.68 0.00 0.00 1.46 1.79 -0.56 0.31 116.57 118.89 1o7a h LYS 478 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1o7a h LYS 478 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1o7a h LYS 478 CO 0.05 0.00 0.00 1.96 -1.08 0.00 0.00 179.45 180.38 1o7a h GLN 479 N 0.00 0.00 0.00 3.15 4.20 -0.94 -2.43 115.11 119.09 1o7a h GLN 479 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1o7a h GLN 479 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1o7a h GLN 479 CO -0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 1o7a n LEU 480 N -2.78 0.09 -4.58 1.46 4.77 0.11 -4.64 117.00 111.43 1o7a n LEU 480 Ca 0.02 0.51 -0.43 0.00 -0.03 0.00 0.00 56.01 56.08 1o7a n LEU 480 Cb 0.31 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 1o7a n LEU 480 CO 0.26 -0.05 0.81 0.12 -1.33 0.00 0.00 177.39 177.19 1o7a s PHE 481 N -3.01 2.94 -2.00 -1.77 5.36 -0.92 -0.48 117.98 118.10 1o7a s PHE 481 Ca 0.13 0.56 0.20 0.00 -0.96 0.00 0.00 56.93 56.86 1o7a s PHE 481 Cb 0.17 -3.98 0.03 0.00 -0.34 0.00 0.00 43.02 38.91 1o7a s PHE 481 CO 0.51 -1.06 1.03 0.44 -1.46 0.00 0.00 175.22 174.68 1o7a n ILE 482 N 6.38 0.00 -0.74 3.12 -5.35 -0.88 -4.96 119.36 116.94 1o7a n ILE 482 Ca 0.08 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1o7a n ILE 482 Cb 0.48 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.66 1o7a n ILE 482 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o7a n GLY 483 N 1.29 0.26 3.77 3.28 0.00 -1.26 -0.62 105.19 111.91 1o7a n GLY 483 Ca 0.09 -1.37 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 1o7a n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7a n GLY 484 N 0.00 0.84 3.05 -0.02 0.00 -0.12 -1.80 105.19 107.14 1o7a n GLY 484 Ca 0.00 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 1o7a n GLY 484 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o7a s GLU 485 N -2.07 0.22 -0.15 1.61 2.02 -0.81 -1.27 118.70 118.24 1o7a s GLU 485 Ca 0.18 0.16 -0.17 0.00 0.02 0.00 0.00 54.97 55.16 1o7a s GLU 485 Cb -0.04 0.11 -0.04 0.00 0.10 0.00 0.00 34.13 34.25 1o7a s GLU 485 CO 0.09 -0.03 0.44 0.00 0.02 0.00 0.00 175.26 175.78 1o7a s ALA 486 N -0.07 3.52 -0.13 5.21 0.00 0.11 -4.44 121.76 125.95 1o7a s ALA 486 Ca -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 1o7a s ALA 486 Cb -0.02 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 1o7a s ALA 486 CO 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 175.76 175.61 1o7a n LEU 488 N 3.21 3.43 -4.58 0.00 7.94 -0.39 -0.72 117.00 125.90 1o7a n LEU 488 Ca -0.18 -5.36 -0.35 0.00 -1.11 0.00 0.00 56.01 49.01 1o7a n LEU 488 Cb 0.53 -0.61 0.09 0.00 0.53 0.00 0.00 43.42 43.96 1o7a n LEU 488 CO 0.31 2.01 0.43 0.79 -1.11 0.00 0.00 177.39 179.82 1o7a n TRP 489 N 1.07 0.30 0.06 1.96 7.02 -1.26 -3.82 117.44 122.77 1o7a n TRP 489 Ca 0.28 0.38 0.11 0.00 -1.02 0.00 0.00 57.50 57.24 1o7a n TRP 489 Cb 0.41 -2.03 0.23 0.00 -2.42 0.00 0.00 31.31 27.50 1o7a n TRP 489 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1o7a n GLY 490 N 1.14 1.97 0.37 6.99 0.00 -1.26 -4.55 105.19 109.85 1o7a n GLY 490 Ca 0.12 -0.70 0.23 0.00 0.00 0.00 0.00 46.02 45.67 1o7a n GLY 490 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7a h GLU 491 N 4.06 0.39 -0.04 1.61 3.07 -1.92 -1.28 114.58 120.46 1o7a h GLU 491 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1o7a h GLU 491 Cb 0.94 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1o7a h GLU 491 CO 0.00 0.26 0.00 0.66 -1.40 0.00 0.00 179.01 178.53 1o7a n TYR 492 N -4.87 0.12 -4.72 4.33 4.02 -1.26 -4.97 117.16 109.82 1o7a n TYR 492 Ca 0.29 -0.83 -0.27 0.00 -0.01 0.00 0.00 57.90 57.08 1o7a n TYR 492 Cb 0.92 -0.14 -0.17 0.00 -0.02 0.00 0.00 39.34 39.94 1o7a n TYR 492 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1o7a s VAL 493 N -2.30 1.42 0.00 -0.72 1.01 -0.48 -4.98 120.40 114.35 1o7a s VAL 493 Ca 0.24 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1o7a s VAL 493 Cb 0.21 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1o7a s VAL 493 CO 0.03 0.42 0.00 -0.90 0.00 0.00 0.00 175.10 174.65 1o7a n ASP 494 N 3.81 0.00 0.28 3.32 5.68 -1.26 -4.55 116.55 123.84 1o7a n ASP 494 Ca -0.21 -0.57 0.13 0.00 -0.50 0.00 0.00 54.79 53.64 1o7a n ASP 494 Cb 0.52 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.31 1o7a n ASP 494 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o7a h ALA 495 N 1.14 1.54 0.00 2.12 0.00 -1.98 -0.15 119.26 121.93 1o7a h ALA 495 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1o7a h ALA 495 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o7a h ALA 495 CO 0.00 0.05 -0.27 1.79 0.00 0.00 0.00 179.25 180.83 1o7a h THR 496 N 0.00 0.78 0.00 0.00 1.35 -1.99 -3.37 112.91 109.68 1o7a h THR 496 Ca -0.00 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1o7a h THR 496 Cb 0.10 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1o7a h THR 496 CO 0.01 0.26 0.00 -0.46 -0.25 0.00 0.00 175.52 175.08 1o7a n ASN 497 N -3.63 0.29 0.29 5.36 6.94 -0.99 -4.92 115.26 118.60 1o7a n ASN 497 Ca -0.01 -1.02 -0.18 0.00 -0.02 0.00 0.00 54.58 53.36 1o7a n ASN 497 Cb 0.39 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.72 1o7a n ASN 497 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1o7a h LEU 498 N 0.00 -1.20 -0.04 -4.53 6.46 -1.20 -2.83 115.31 111.97 1o7a h LEU 498 Ca 0.00 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1o7a h LEU 498 Cb 0.40 0.39 -0.02 0.00 -0.73 0.00 0.00 40.66 40.70 1o7a h LEU 498 CO 0.00 -0.62 -0.07 0.74 -0.62 0.00 0.00 178.44 177.87 1o7a h THR 499 N -0.94 0.80 0.00 1.05 2.02 -1.85 0.05 112.91 114.03 1o7a h THR 499 Ca -0.05 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1o7a h THR 499 Cb 0.81 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1o7a h THR 499 CO -0.04 0.00 -0.27 1.55 0.37 0.00 0.00 175.52 177.13 1o7a h PRO 500 N -0.11 0.00 -0.13 6.66 0.13 -1.63 -0.03 132.00 136.89 1o7a h PRO 500 Ca 0.04 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.00 1o7a h PRO 500 Cb 0.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1o7a h PRO 500 CO -0.10 0.27 -0.65 -0.09 -0.23 0.00 0.00 178.00 177.19 1o7a h ARG 501 N 0.00 0.49 0.15 0.86 2.43 -1.18 -3.31 114.38 113.82 1o7a h ARG 501 Ca -0.00 -0.36 -0.31 0.00 -0.81 0.00 0.00 59.98 58.50 1o7a h ARG 501 Cb 0.55 0.06 0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1o7a h ARG 501 CO 0.04 0.98 -1.29 1.25 -1.51 0.00 0.00 179.97 179.43 1o7a h LEU 502 N 0.35 0.88 -8.91 3.80 5.85 -0.64 -3.43 115.31 113.22 1o7a h LEU 502 Ca -0.02 -0.84 -0.69 0.00 0.84 0.00 0.00 57.88 57.17 1o7a h LEU 502 Cb 1.21 -0.28 -0.23 0.00 0.37 0.00 0.00 40.66 41.73 1o7a h LEU 502 CO 0.12 1.64 -0.80 0.26 -0.34 0.00 0.00 178.44 179.32 1o7a s TRP 503 N -2.91 2.61 -1.89 1.25 0.52 -0.06 -1.05 118.94 117.41 1o7a s TRP 503 Ca -0.09 -0.23 0.12 0.00 0.02 0.00 0.00 56.10 55.92 1o7a s TRP 503 Cb 0.05 -1.54 0.37 0.00 -1.15 0.00 0.00 33.47 31.20 1o7a s TRP 503 CO 0.94 0.20 1.29 -0.35 0.02 0.00 0.00 176.95 179.05 1o7a n PRO 504 N 1.95 2.04 -0.30 4.98 -0.04 -1.26 -1.38 135.00 140.99 1o7a n PRO 504 Ca -0.16 -1.49 0.08 0.00 -0.04 0.00 0.00 63.50 61.88 1o7a n PRO 504 Cb 0.52 -1.36 0.23 0.00 -0.04 0.00 0.00 33.50 32.85 1o7a n PRO 504 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7a h ARG 505 N 2.38 0.62 0.00 0.54 3.08 -1.80 0.10 114.38 119.30 1o7a h ARG 505 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1o7a h ARG 505 Cb 0.61 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1o7a h ARG 505 CO 0.02 0.41 -0.06 0.00 -1.07 0.00 0.00 179.97 179.27 1o7a h ALA 506 N 1.56 1.03 -0.12 0.04 0.00 -1.41 -2.59 119.26 117.77 1o7a h ALA 506 Ca 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1o7a h ALA 506 Cb 0.67 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1o7a h ALA 506 CO -0.36 0.08 0.02 0.77 0.00 0.00 0.00 179.25 179.75 1o7a h SER 507 N 0.00 0.15 -0.55 0.00 0.02 -1.03 -0.34 113.55 111.79 1o7a h SER 507 Ca -0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1o7a h SER 507 Cb 0.51 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1o7a h SER 507 CO 0.01 0.16 0.30 0.00 -1.14 0.00 0.00 176.83 176.16 1o7a h ALA 508 N 1.86 0.71 -0.25 3.77 0.00 -1.49 -0.57 119.26 123.29 1o7a h ALA 508 Ca 0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1o7a h ALA 508 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1o7a h ALA 508 CO -0.00 0.24 -0.28 0.28 0.00 0.00 0.00 179.25 179.49 1o7a h VAL 509 N 0.74 1.27 -0.49 0.00 2.07 -1.43 -2.03 116.25 116.39 1o7a h VAL 509 Ca 0.19 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1o7a h VAL 509 Cb 0.06 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1o7a h VAL 509 CO -0.03 0.42 0.24 1.23 0.02 0.00 0.00 177.57 179.45 1o7a h GLY 510 N 1.03 0.76 0.97 2.17 0.00 -0.30 -0.61 103.07 107.10 1o7a h GLY 510 Ca 0.06 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1o7a h GLY 510 CO 0.06 0.36 -0.32 -2.09 0.00 0.00 0.00 176.54 174.54 1o7a h GLU 511 N 0.65 0.69 -0.50 4.80 4.81 -0.99 -1.60 114.58 122.45 1o7a h GLU 511 Ca 0.17 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1o7a h GLU 511 Cb 0.12 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1o7a h GLU 511 CO -0.02 1.00 0.30 -0.09 -0.73 0.00 0.00 179.01 179.47 1o7a h ARG 512 N 0.43 0.67 0.00 1.92 9.65 -1.23 0.11 114.38 125.93 1o7a h ARG 512 Ca 0.04 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.72 1o7a h ARG 512 Cb 0.90 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 1o7a h ARG 512 CO 0.08 0.47 -0.80 -0.07 2.80 0.00 0.00 179.97 182.44 1o7a h LEU 513 N 0.68 0.00 0.00 3.80 3.38 -1.02 -3.40 115.31 118.76 1o7a h LEU 513 Ca 0.18 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.93 1o7a h LEU 513 Cb -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1o7a h LEU 513 CO -0.03 0.63 -1.53 1.87 0.09 0.00 0.00 178.44 179.46 1o7a n TRP 514 N -3.18 0.42 -1.17 1.13 -0.00 -0.61 -1.87 117.44 112.16 1o7a n TRP 514 Ca -0.01 0.18 -0.32 0.00 -0.00 0.00 0.00 57.50 57.35 1o7a n TRP 514 Cb 0.80 -0.88 0.11 0.00 -0.00 0.00 0.00 31.31 31.35 1o7a n TRP 514 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 1o7a s SER 515 N -6.69 4.07 0.74 5.87 0.01 0.34 -0.51 113.70 117.52 1o7a s SER 515 Ca -0.30 2.01 -0.15 0.00 1.31 0.00 0.00 55.95 58.82 1o7a s SER 515 Cb 0.08 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.81 1o7a s SER 515 CO 0.46 -2.33 1.23 -0.94 0.41 0.00 0.00 173.24 172.06 1o7a s SER 516 N -2.94 4.09 0.54 2.44 1.04 -1.26 -4.64 113.70 112.96 1o7a s SER 516 Ca 0.65 2.43 0.26 0.00 0.48 0.00 0.00 55.95 59.77 1o7a s SER 516 Cb -0.20 -2.60 1.44 0.00 0.10 0.00 0.00 66.02 64.76 1o7a s SER 516 CO 0.54 -2.34 1.99 0.50 0.98 0.00 0.00 173.24 174.91 1o7a h LYS 517 N -0.30 0.00 0.00 4.02 3.64 -1.94 -2.33 116.57 119.67 1o7a h LYS 517 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1o7a h LYS 517 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1o7a h LYS 517 CO 0.49 0.00 0.00 -0.44 -2.27 0.00 0.00 179.45 177.23 1o7a h ASP 518 N 0.00 0.00 -2.07 4.20 3.32 -2.01 -3.42 116.42 116.45 1o7a h ASP 518 Ca 0.23 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.77 1o7a h ASP 518 Cb 0.98 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 1o7a h ASP 518 CO -0.00 0.00 1.29 -0.69 -1.72 0.00 0.00 179.24 178.12 1o7a s VAL 519 N -3.32 3.44 0.00 -1.35 1.01 -0.88 -4.59 120.40 114.71 1o7a s VAL 519 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1o7a s VAL 519 Cb 0.09 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1o7a s VAL 519 CO 0.56 -1.13 0.00 0.54 0.00 0.00 0.00 175.10 175.07 1o7a n ARG 520 N 9.23 0.00 -1.63 2.72 1.74 -1.26 -4.98 116.66 122.48 1o7a n ARG 520 Ca 0.16 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.81 1o7a n ARG 520 Cb 0.51 -0.11 -0.03 0.00 -1.02 0.00 0.00 32.46 31.81 1o7a n ARG 520 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1o7a n ASP 521 N 0.00 3.69 -0.05 0.55 2.03 -1.26 -4.88 116.55 116.63 1o7a n ASP 521 Ca 0.00 0.64 -0.03 0.00 0.52 0.00 0.00 54.79 55.92 1o7a n ASP 521 Cb 0.06 -1.51 0.21 0.00 -0.72 0.00 0.00 41.12 39.16 1o7a n ASP 521 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1o7a h MET 522 N 12.17 0.65 -0.37 -0.67 2.86 -1.98 -0.80 114.93 126.80 1o7a h MET 522 Ca -0.46 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 56.89 1o7a h MET 522 Cb 1.25 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1o7a h MET 522 CO 0.95 0.70 -0.24 -0.44 1.06 0.00 0.00 176.91 178.95 1o7a h ASP 523 N 0.61 0.85 -0.28 1.22 3.32 -1.99 -0.27 116.42 119.87 1o7a h ASP 523 Ca 0.12 -0.43 -0.14 0.00 0.02 0.00 0.00 57.03 56.60 1o7a h ASP 523 Cb 0.45 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1o7a h ASP 523 CO 0.02 1.09 -0.36 -0.78 -1.72 0.00 0.00 179.24 177.49 1o7a h ASP 524 N 0.60 0.86 -0.03 6.45 3.58 -1.93 -0.85 116.42 125.11 1o7a h ASP 524 Ca 0.07 -0.38 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 1o7a h ASP 524 Cb 0.80 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 1o7a h ASP 524 CO 0.07 1.13 0.02 0.00 -2.88 0.00 0.00 179.24 177.57 1o7a h ALA 525 N 0.91 0.03 -0.65 -0.78 0.00 -1.02 -1.32 119.26 116.43 1o7a h ALA 525 Ca 0.06 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1o7a h ALA 525 Cb 0.92 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1o7a h ALA 525 CO 0.08 -0.45 0.34 -0.92 0.00 0.00 0.00 179.25 178.31 1o7a h TYR 526 N -0.01 0.61 -0.45 0.00 3.20 -0.92 0.73 116.97 120.13 1o7a h TYR 526 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1o7a h TYR 526 Cb 0.04 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1o7a h TYR 526 CO -0.06 0.27 0.20 0.22 -1.64 0.00 0.00 178.16 177.14 1o7a h ASP 527 N 0.61 0.60 0.43 -2.11 3.58 -0.67 -1.46 116.42 117.40 1o7a h ASP 527 Ca 0.30 -0.15 -0.22 0.00 0.42 0.00 0.00 57.03 57.38 1o7a h ASP 527 Cb 0.24 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 1o7a h ASP 527 CO -0.21 0.58 -0.94 0.03 -2.88 0.00 0.00 179.24 175.82 1o7a h ARG 528 N 0.58 0.34 -0.50 0.28 3.08 -1.02 -3.25 114.38 113.90 1o7a h ARG 528 Ca 0.15 -0.38 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 1o7a h ARG 528 Cb 0.15 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1o7a h ARG 528 CO -0.02 1.07 -0.15 1.25 -1.07 0.00 0.00 179.97 181.05 1o7a h LEU 529 N 0.19 1.00 -0.49 3.04 6.46 -0.78 -0.50 115.31 124.23 1o7a h LEU 529 Ca -0.07 -0.37 0.05 0.00 -0.12 0.00 0.00 57.88 57.37 1o7a h LEU 529 Cb 1.58 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 41.19 1o7a h LEU 529 CO 0.16 1.14 0.22 0.74 -0.62 0.00 0.00 178.44 180.08 1o7a h THR 530 N 0.85 0.92 0.00 1.05 2.02 -1.34 0.77 112.91 117.17 1o7a h THR 530 Ca 0.12 -0.15 -0.20 0.00 0.77 0.00 0.00 66.41 66.96 1o7a h THR 530 Cb 0.72 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1o7a h THR 530 CO 0.05 0.08 -0.87 0.03 0.37 0.00 0.00 175.52 175.19 1o7a h ARG 531 N 0.44 0.20 -0.32 6.66 3.08 -1.56 -2.55 114.38 120.33 1o7a h ARG 531 Ca 0.22 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1o7a h ARG 531 Cb 0.17 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1o7a h ARG 531 CO -0.18 0.95 -0.29 1.25 -1.07 0.00 0.00 179.97 180.63 1o7a h HIS 532 N 0.11 0.78 -0.27 3.04 2.76 -0.81 -0.85 115.15 119.90 1o7a h HIS 532 Ca -0.04 -0.19 -0.03 0.00 -2.20 0.00 0.00 60.37 57.91 1o7a h HIS 532 Cb 1.50 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 30.27 1o7a h HIS 532 CO 0.03 0.89 0.05 -0.09 -1.30 0.00 0.00 177.93 177.50 1o7a h ARG 533 N 0.58 0.44 -0.87 5.26 1.12 -0.81 0.12 114.38 120.23 1o7a h ARG 533 Ca 0.07 -0.12 0.01 0.00 -1.11 0.00 0.00 59.98 58.84 1o7a h ARG 533 Cb 0.78 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.65 1o7a h ARG 533 CO 0.06 0.56 0.57 0.00 -3.11 0.00 0.00 179.97 178.05 1o7a h ARG 535 N 1.16 1.14 -0.73 0.00 2.43 -0.71 -0.03 114.38 117.63 1o7a h ARG 535 Ca 0.32 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1o7a h ARG 535 Cb -0.11 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.19 1o7a h ARG 535 CO -0.08 0.84 0.25 0.52 -1.51 0.00 0.00 179.97 179.99 1o7a h MET 536 N 1.14 1.12 -0.48 0.20 2.86 0.34 -1.67 114.93 118.44 1o7a h MET 536 Ca 0.29 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1o7a h MET 536 Cb 0.04 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1o7a h MET 536 CO -0.04 0.95 0.19 0.28 1.06 0.00 0.00 176.91 179.35 1o7a h VAL 537 N 1.07 1.21 0.00 -2.22 2.07 -0.54 0.16 116.25 118.00 1o7a h VAL 537 Ca 0.24 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1o7a h VAL 537 Cb 0.28 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1o7a h VAL 537 CO -0.01 0.24 0.00 1.05 0.02 0.00 0.00 177.57 178.87 1o7a h GLU 538 N 0.64 0.00 -0.52 1.57 4.11 -0.69 -0.55 114.58 119.14 1o7a h GLU 538 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1o7a h GLU 538 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1o7a h GLU 538 CO -0.01 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.61 1o7a n ARG 539 N -2.77 2.23 -0.45 1.06 1.74 -0.66 -4.93 116.66 112.88 1o7a n ARG 539 Ca 0.00 -1.91 0.00 0.00 -0.77 0.00 0.00 57.85 55.17 1o7a n ARG 539 Cb 0.21 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1o7a n ARG 539 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o7a n GLY 540 N 1.35 0.76 3.39 -0.13 0.00 -0.21 -5.05 105.19 105.30 1o7a n GLY 540 Ca 0.18 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1o7a n GLY 540 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7a s ILE 541 N -2.00 4.43 -0.93 -0.61 -1.09 -0.05 -4.99 121.20 115.97 1o7a s ILE 541 Ca 0.00 -0.63 -0.06 0.00 -2.23 0.00 0.00 60.65 57.72 1o7a s ILE 541 Cb 0.00 -3.34 -0.07 0.00 -1.58 0.00 0.00 42.46 37.47 1o7a s ILE 541 CO 0.00 -0.03 2.25 0.00 -1.23 0.00 0.00 174.94 175.93 1o7a n ALA 542 N 4.96 5.06 -2.03 9.38 0.00 -1.26 -2.97 120.51 133.64 1o7a n ALA 542 Ca -0.13 -2.12 -0.41 0.00 0.00 0.00 0.00 53.44 50.78 1o7a n ALA 542 Cb 0.48 -2.98 -0.03 0.00 0.00 0.00 0.00 19.45 16.91 1o7a n ALA 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o7a s ALA 543 N 3.10 3.51 0.67 0.00 0.00 -1.26 -3.06 121.76 124.72 1o7a s ALA 543 Ca 0.44 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 1o7a s ALA 543 Cb 0.12 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 1o7a s ALA 543 CO -0.03 -0.52 1.05 1.14 0.00 0.00 0.00 175.76 177.40 1o7a s GLN 544 N -0.04 3.16 0.71 0.00 -2.07 -0.48 -4.85 119.66 116.09 1o7a s GLN 544 Ca 0.57 0.84 -0.13 0.00 -1.82 0.00 0.00 55.36 54.82 1o7a s GLN 544 Cb -0.36 -2.02 0.03 0.00 -1.09 0.00 0.00 33.01 29.56 1o7a s GLN 544 CO 0.37 -0.91 1.10 -1.25 -1.32 0.00 0.00 175.29 173.29 1o7a s PRO 545 N -5.12 2.54 -0.05 9.60 0.04 -1.26 -4.24 135.00 136.52 1o7a s PRO 545 Ca 0.57 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.96 1o7a s PRO 545 Cb -0.13 -1.92 -0.25 0.00 0.04 0.00 0.00 34.50 32.24 1o7a s PRO 545 CO 0.54 -1.44 0.63 -0.07 0.04 0.00 0.00 177.00 176.71 1o7a h LEU 546 N -0.48 0.20 0.00 -3.56 3.38 -1.96 -3.48 115.31 109.41 1o7a h LEU 546 Ca -0.45 -0.39 0.16 0.00 0.09 0.00 0.00 57.88 57.29 1o7a h LEU 546 Cb 1.24 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1o7a h LEU 546 CO 0.53 1.34 0.59 0.00 0.09 0.00 0.00 178.44 180.99 1o7a n TYR 547 N -3.26 -1.34 -1.44 1.13 9.36 -1.26 -4.68 117.16 115.66 1o7a n TYR 547 Ca -0.21 -1.25 -0.38 0.00 3.32 0.00 0.00 57.90 59.38 1o7a n TYR 547 Cb 1.04 0.61 0.04 0.00 -0.63 0.00 0.00 39.34 40.41 1o7a n TYR 547 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1o7a n ALA 548 N -0.80 -1.19 0.00 2.98 0.00 -1.26 -4.86 120.51 115.38 1o7a n ALA 548 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1o7a n ALA 548 Cb 0.58 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1o7a n ALA 548 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7a n GLY 549 N 1.78 0.28 3.82 0.00 0.00 -1.26 -5.16 105.19 104.64 1o7a n GLY 549 Ca 0.11 -1.45 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 1o7a n GLY 549 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o7a s TYR 550 N -3.29 -0.08 0.12 1.61 -0.85 -1.26 -5.18 117.35 108.42 1o7a s TYR 550 Ca 0.00 -0.36 0.10 0.00 -0.52 0.00 0.00 57.07 56.30 1o7a s TYR 550 Cb 0.00 0.71 -0.04 0.00 0.38 0.00 0.00 41.96 43.01 1o7a s TYR 550 CO 0.00 -1.11 -0.26 0.00 -1.52 0.00 0.00 175.55 172.67 1o7a n ASN 552 N 1.05 3.42 -0.10 0.00 3.02 -1.26 -4.40 115.26 116.99 1o7a n ASN 552 Ca -0.18 -2.66 -0.19 0.00 -0.03 0.00 0.00 54.58 51.52 1o7a n ASN 552 Cb 0.53 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 39.00 1o7a n ASN 552 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1o7a n HIS 553 N -0.02 0.00 0.00 3.10 8.25 -1.26 -5.21 115.22 120.08 1o7a n HIS 553 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1o7a n HIS 553 Cb 0.93 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1o7a n HIS 553 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07