#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 3.39 -0.15 3.55 0.00 -1.26 -5.00 121.76 122.28 1o7a s ALA 55 Ca 0.00 -1.61 -0.15 0.00 0.00 0.00 0.00 51.96 50.20 1o7a s ALA 55 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1o7a s ALA 55 CO 0.00 -1.89 0.33 -0.51 0.00 0.00 0.00 175.76 173.69 1o7a s LEU 56 N 2.57 4.25 -0.23 0.00 1.02 -1.26 -4.81 118.68 120.22 1o7a s LEU 56 Ca 0.16 0.57 -0.07 0.00 0.02 0.00 0.00 54.13 54.81 1o7a s LEU 56 Cb -0.18 -2.45 0.10 0.00 0.02 0.00 0.00 46.19 43.69 1o7a s LEU 56 CO 0.13 0.07 0.48 0.86 0.02 0.00 0.00 176.35 177.92 1o7a s TRP 57 N 0.52 -0.95 0.74 0.29 -0.11 -1.26 -4.02 118.94 114.14 1o7a s TRP 57 Ca 0.19 1.70 -0.13 0.00 1.22 0.00 0.00 56.10 59.07 1o7a s TRP 57 Cb -0.13 0.42 0.04 0.00 -1.50 0.00 0.00 33.47 32.30 1o7a s TRP 57 CO 0.05 -0.55 1.13 -2.14 -4.62 0.00 0.00 176.95 170.83 1o7a s PRO 58 N 2.69 2.27 0.04 5.86 0.02 -1.26 -4.73 135.00 139.89 1o7a s PRO 58 Ca -0.02 1.43 -0.31 0.00 0.02 0.00 0.00 61.00 62.13 1o7a s PRO 58 Cb -0.12 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 1o7a s PRO 58 CO -0.15 -1.67 1.47 -1.17 -0.33 0.00 0.00 177.00 175.15 1o7a s LEU 59 N -5.45 4.34 0.62 -5.54 2.96 -1.26 -4.97 118.68 109.39 1o7a s LEU 59 Ca 0.67 2.27 -0.18 0.00 -0.22 0.00 0.00 54.13 56.66 1o7a s LEU 59 Cb -0.22 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 1o7a s LEU 59 CO 0.48 -0.75 1.24 -2.84 -1.32 0.00 0.00 176.35 173.16 1o7a s PRO 60 N 2.18 2.76 0.19 0.98 0.02 -1.26 -4.50 135.00 135.37 1o7a s PRO 60 Ca 0.67 1.91 -0.14 0.00 0.02 0.00 0.00 61.00 63.46 1o7a s PRO 60 Cb -0.35 -1.89 0.20 0.00 0.02 0.00 0.00 34.50 32.48 1o7a s PRO 60 CO 0.29 -1.39 1.67 1.25 -0.33 0.00 0.00 177.00 178.49 1o7a h LEU 61 N 0.68 -0.28 -7.49 -5.54 5.85 -1.84 -3.40 115.31 103.29 1o7a h LEU 61 Ca -0.50 0.13 -0.47 0.00 0.84 0.00 0.00 57.88 57.88 1o7a h LEU 61 Cb 1.31 0.24 -0.38 0.00 0.37 0.00 0.00 40.66 42.20 1o7a h LEU 61 CO 0.54 -0.10 -0.77 -0.55 -0.34 0.00 0.00 178.44 177.22 1o7a s SER 62 N -5.24 1.94 -0.17 1.25 0.15 -0.62 -4.95 113.70 106.06 1o7a s SER 62 Ca -0.14 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.26 1o7a s SER 62 Cb 0.17 -0.55 0.02 0.00 -1.71 0.00 0.00 66.02 63.95 1o7a s SER 62 CO 0.72 -0.20 -0.17 -0.69 1.20 0.00 0.00 173.24 174.11 1o7a s VAL 63 N 1.90 1.83 -0.34 4.45 1.01 -1.26 -2.05 120.40 125.93 1o7a s VAL 63 Ca 0.04 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1o7a s VAL 63 Cb -0.13 -1.69 0.10 0.00 0.00 0.00 0.00 36.38 34.66 1o7a s VAL 63 CO -0.06 0.48 0.06 -0.54 0.00 0.00 0.00 175.10 175.03 1o7a s LYS 64 N 1.38 1.58 -0.04 2.72 1.02 -0.38 -5.02 119.74 121.00 1o7a s LYS 64 Ca 0.05 -1.84 -0.04 0.00 0.02 0.00 0.00 55.97 54.16 1o7a s LYS 64 Cb -0.13 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1o7a s LYS 64 CO -0.12 -0.93 0.16 1.41 -0.92 0.00 0.00 175.35 174.95 1o7a s MET 65 N 0.94 3.39 0.41 1.68 1.75 -1.26 -1.21 119.30 125.00 1o7a s MET 65 Ca 0.09 -0.28 0.07 0.00 -1.25 0.00 0.00 55.69 54.32 1o7a s MET 65 Cb -0.19 -3.10 -0.07 0.00 2.84 0.00 0.00 34.83 34.31 1o7a s MET 65 CO -0.07 0.70 0.08 0.95 -0.65 0.00 0.00 175.02 176.03 1o7a s THR 66 N -1.22 2.13 -1.31 10.11 -4.23 -0.81 -5.02 115.64 115.30 1o7a s THR 66 Ca 0.23 -1.88 0.14 0.00 -1.18 0.00 0.00 61.69 59.00 1o7a s THR 66 Cb -0.12 -3.00 0.53 0.00 1.34 0.00 0.00 72.50 71.25 1o7a s THR 66 CO 0.14 -0.00 1.40 -0.81 -0.54 0.00 0.00 174.62 174.81 1o7a n PRO 67 N -1.08 2.97 -2.92 3.99 -0.04 -1.26 -4.48 135.00 132.18 1o7a n PRO 67 Ca -0.03 -2.10 -0.41 0.00 -0.04 0.00 0.00 63.50 60.91 1o7a n PRO 67 Cb 0.66 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 1o7a n PRO 67 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1o7a s ASN 68 N -0.80 6.89 -0.01 3.54 0.01 -1.26 -4.99 114.94 118.32 1o7a s ASN 68 Ca 0.38 1.10 -0.19 0.00 -0.71 0.00 0.00 52.86 53.44 1o7a s ASN 68 Cb 0.24 -2.44 -0.06 0.00 0.41 0.00 0.00 41.25 39.41 1o7a s ASN 68 CO 0.19 -0.41 0.53 -0.76 -1.51 0.00 0.00 177.10 175.13 1o7a s LEU 69 N 2.29 4.43 0.14 0.60 1.43 -1.26 -1.08 118.68 125.22 1o7a s LEU 69 Ca 0.36 1.08 0.09 0.00 -1.03 0.00 0.00 54.13 54.63 1o7a s LEU 69 Cb -0.16 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1o7a s LEU 69 CO 0.11 0.17 -0.20 -0.76 0.23 0.00 0.00 176.35 175.90 1o7a s LEU 70 N -0.44 2.37 0.25 1.79 1.43 -0.22 -4.91 118.68 118.96 1o7a s LEU 70 Ca 0.28 -0.78 0.10 0.00 -1.03 0.00 0.00 54.13 52.71 1o7a s LEU 70 Cb -0.18 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 1o7a s LEU 70 CO 0.15 0.02 -0.18 -1.00 0.23 0.00 0.00 176.35 175.58 1o7a s HIS 71 N -1.59 2.05 -0.00 0.29 3.76 0.12 -0.89 115.29 119.02 1o7a s HIS 71 Ca 0.12 -0.43 0.05 0.00 -0.15 0.00 0.00 55.06 54.65 1o7a s HIS 71 Cb -0.08 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.69 1o7a s HIS 71 CO 0.06 0.57 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.84 1o7a s LEU 72 N -3.43 2.06 -0.33 0.89 1.02 -0.73 -0.78 118.68 117.37 1o7a s LEU 72 Ca 0.27 -0.34 -0.10 0.00 0.02 0.00 0.00 54.13 53.98 1o7a s LEU 72 Cb -0.03 -0.83 0.00 0.00 0.02 0.00 0.00 46.19 45.35 1o7a s LEU 72 CO 0.12 0.18 0.17 0.00 0.02 0.00 0.00 176.35 176.84 1o7a s ALA 73 N -0.48 3.28 0.23 4.21 0.00 -1.26 -4.46 121.76 123.29 1o7a s ALA 73 Ca 0.06 -1.49 -0.14 0.00 0.00 0.00 0.00 51.96 50.39 1o7a s ALA 73 Cb -0.07 -2.46 0.28 0.00 0.00 0.00 0.00 23.12 20.87 1o7a s ALA 73 CO -0.00 -1.05 1.59 -1.35 0.00 0.00 0.00 175.76 174.94 1o7a h PRO 74 N 8.38 -0.04 -0.07 0.00 0.11 -1.99 0.36 132.00 138.74 1o7a h PRO 74 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1o7a h PRO 74 Cb 1.13 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1o7a h PRO 74 CO 0.63 -0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 1o7a n GLU 75 N -5.50 1.47 -2.64 1.05 -0.58 -1.26 -3.87 120.64 109.32 1o7a n GLU 75 Ca 0.10 -0.70 -0.07 0.00 -0.42 0.00 0.00 57.16 56.07 1o7a n GLU 75 Cb 0.40 -1.40 0.04 0.00 -0.57 0.00 0.00 31.44 29.90 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 -0.11 2.36 -3.88 1.62 4.05 0.11 -5.04 115.26 114.37 1o7a n ASN 76 Ca 0.17 -2.54 -0.20 0.00 0.45 0.00 0.00 54.58 52.46 1o7a n ASN 76 Cb 0.25 -0.46 -0.16 0.00 1.23 0.00 0.00 39.78 40.64 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 -3.65 0.73 -0.01 1.20 5.36 -0.33 -4.46 117.98 116.81 1o7a s PHE 77 Ca 0.33 -0.20 0.05 0.00 -0.96 0.00 0.00 56.93 56.15 1o7a s PHE 77 Cb 0.36 -0.66 -0.01 0.00 -0.34 0.00 0.00 43.02 42.36 1o7a s PHE 77 CO -0.02 -0.20 -0.17 0.71 -1.46 0.00 0.00 175.22 174.08 1o7a s TYR 78 N 0.97 1.53 -0.37 10.12 1.51 -1.11 -4.99 117.35 125.02 1o7a s TYR 78 Ca -0.10 -0.30 -0.11 0.00 -1.01 0.00 0.00 57.07 55.55 1o7a s TYR 78 Cb -0.14 -0.99 0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1o7a s TYR 78 CO -0.00 -0.03 0.20 0.42 -1.11 0.00 0.00 175.55 175.02 1o7a s ILE 79 N -0.37 4.52 0.31 2.71 1.01 -1.26 -0.05 121.20 128.07 1o7a s ILE 79 Ca 0.06 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.88 1o7a s ILE 79 Cb -0.07 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.82 1o7a s ILE 79 CO -0.01 -0.22 0.05 -0.44 0.00 0.00 0.00 174.94 174.33 1o7a s SER 80 N 1.54 2.28 0.01 3.58 0.01 -0.08 -4.97 113.70 116.07 1o7a s SER 80 Ca 0.02 -1.36 -0.27 0.00 1.31 0.00 0.00 55.95 55.64 1o7a s SER 80 Cb -0.19 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 1o7a s SER 80 CO 0.06 -0.60 0.85 -1.00 0.41 0.00 0.00 173.24 172.96 1o7a s HIS 81 N -3.32 3.68 0.53 2.43 3.76 -1.26 0.35 115.29 121.46 1o7a s HIS 81 Ca 0.36 1.54 -0.21 0.00 -0.15 0.00 0.00 55.06 56.60 1o7a s HIS 81 Cb 0.08 -2.95 -0.05 0.00 1.11 0.00 0.00 32.58 30.77 1o7a s HIS 81 CO 0.15 0.12 1.22 0.45 -0.85 0.00 0.00 174.74 175.83 1o7a s SER 82 N 0.54 5.59 0.61 1.40 0.15 0.53 -4.74 113.70 117.78 1o7a s SER 82 Ca 0.44 2.43 0.37 0.00 0.70 0.00 0.00 55.95 59.89 1o7a s SER 82 Cb -0.20 -2.61 1.95 0.00 -1.71 0.00 0.00 66.02 63.45 1o7a s SER 82 CO 0.24 -1.32 2.23 1.55 1.20 0.00 0.00 173.24 177.14 1o7a h PRO 83 N 1.45 0.00 -4.04 5.44 0.13 -1.96 -3.30 132.00 129.73 1o7a h PRO 83 Ca -0.50 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 63.87 1o7a h PRO 83 Cb 1.28 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.15 1o7a h PRO 83 CO 0.57 0.03 -0.18 -0.80 -0.23 0.00 0.00 178.00 177.39 1o7a s ASN 84 N -5.62 6.18 -0.12 1.44 0.01 -1.26 -5.00 114.94 110.56 1o7a s ASN 84 Ca -0.04 -2.10 -0.30 0.00 -0.71 0.00 0.00 52.86 49.71 1o7a s ASN 84 Cb 0.13 -2.15 0.12 0.00 0.41 0.00 0.00 41.25 39.76 1o7a s ASN 84 CO 0.49 -0.73 1.01 -0.55 -1.51 0.00 0.00 177.10 175.82 1o7a s SER 85 N 2.88 -0.31 0.00 -1.22 0.15 -1.24 -4.42 113.70 109.53 1o7a s SER 85 Ca 0.08 0.19 0.28 0.00 0.70 0.00 0.00 55.95 57.19 1o7a s SER 85 Cb -0.24 0.29 1.00 0.00 -1.71 0.00 0.00 66.02 65.36 1o7a s SER 85 CO -0.01 -0.40 1.73 0.35 1.20 0.00 0.00 173.24 176.11 1o7a n THR 86 N 0.27 0.00 -4.43 6.45 -2.24 -0.36 -4.85 114.28 109.12 1o7a n THR 86 Ca -0.07 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 1o7a n THR 86 Cb 0.59 -0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.71 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 -2.67 2.87 0.00 6.98 0.00 -1.26 -4.73 121.76 122.95 1o7a s ALA 87 Ca 0.22 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1o7a s ALA 87 Cb 0.19 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1o7a s ALA 87 CO 0.54 0.61 0.00 0.41 0.00 0.00 0.00 175.76 177.32 1o7a n GLY 88 N 1.22 4.10 0.15 0.00 0.00 -1.26 -4.83 105.19 104.58 1o7a n GLY 88 Ca -0.15 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.29 1o7a n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o7a n PRO 89 N 0.00 0.11 0.00 1.61 -0.02 -1.26 -0.70 135.00 134.74 1o7a n PRO 89 Ca 0.00 0.59 0.15 0.00 -2.02 0.00 0.00 63.50 62.22 1o7a n PRO 89 Cb 0.00 -2.00 0.73 0.00 -0.02 0.00 0.00 33.50 32.21 1o7a n PRO 89 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1o7a n SER 90 N -2.12 0.43 -4.44 2.55 3.41 -1.26 -4.53 113.62 107.67 1o7a n SER 90 Ca -0.01 -0.83 -0.44 0.00 -0.26 0.00 0.00 58.87 57.33 1o7a n SER 90 Cb 0.16 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 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 5.79 0.62 -0.71 0.00 2.02 -1.86 -1.05 112.91 117.72 1o7a h THR 92 Ca 0.07 -0.03 0.12 0.00 0.77 0.00 0.00 66.41 67.35 1o7a h THR 92 Cb 1.03 0.53 -0.09 0.00 -1.74 0.00 0.00 68.15 67.89 1o7a h THR 92 CO 1.09 0.01 0.28 0.25 0.37 0.00 0.00 175.52 177.53 1o7a h LEU 93 N 0.08 0.28 -0.03 2.58 6.46 -1.91 0.33 115.31 123.10 1o7a h LEU 93 Ca 0.23 0.10 -0.26 0.00 -0.12 0.00 0.00 57.88 57.82 1o7a h LEU 93 Cb 0.34 0.07 0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1o7a h LEU 93 CO -0.40 0.13 -1.01 -0.07 -0.62 0.00 0.00 178.44 176.47 1o7a h LEU 94 N 0.45 0.90 -0.60 2.25 3.38 -1.79 -2.12 115.31 117.78 1o7a h LEU 94 Ca 0.38 -0.70 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1o7a h LEU 94 Cb 0.53 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1o7a h LEU 94 CO -0.36 1.50 0.36 -0.33 0.09 0.00 0.00 178.44 179.69 1o7a h GLU 95 N 0.41 0.67 -0.59 1.13 4.39 -0.50 0.32 114.58 120.42 1o7a h GLU 95 Ca -0.12 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 1o7a h GLU 95 Cb 1.65 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.13 1o7a h GLU 95 CO 0.20 0.45 0.16 0.93 -1.16 0.00 0.00 179.01 179.58 1o7a h GLU 96 N 0.70 0.93 -0.74 2.33 4.39 -0.40 -2.48 114.58 119.31 1o7a h GLU 96 Ca 0.25 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 1o7a h GLU 96 Cb 0.06 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1o7a h GLU 96 CO -0.12 0.85 0.24 0.00 -1.16 0.00 0.00 179.01 178.82 1o7a h ALA 97 N 1.04 1.03 0.19 3.43 0.00 -0.61 0.29 119.26 124.63 1o7a h ALA 97 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o7a h ALA 97 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1o7a h ALA 97 CO -0.00 0.66 -0.16 0.74 0.00 0.00 0.00 179.25 180.49 1o7a h PHE 98 N 1.10 -0.41 -0.45 0.00 0.05 -0.15 0.66 116.94 117.73 1o7a h PHE 98 Ca 0.24 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.99 1o7a h PHE 98 Cb 0.29 0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.38 1o7a h PHE 98 CO 0.02 -0.24 0.12 -0.09 -0.18 0.00 0.00 178.31 177.94 1o7a h ARG 99 N -0.36 0.71 -0.53 1.51 2.43 -1.31 -0.57 114.38 116.27 1o7a h ARG 99 Ca -0.01 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1o7a h ARG 99 Cb 0.33 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1o7a h ARG 99 CO -0.02 0.70 0.33 -0.09 -1.51 0.00 0.00 179.97 179.38 1o7a h ARG 100 N 0.60 0.64 0.00 0.20 2.43 -0.75 -2.10 114.38 115.40 1o7a h ARG 100 Ca 0.14 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1o7a h ARG 100 Cb 0.30 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1o7a h ARG 100 CO -0.00 0.42 -0.45 1.88 -1.51 0.00 0.00 179.97 180.31 1o7a h TYR 101 N 0.66 0.00 -0.84 2.20 -1.99 -0.67 -1.89 116.97 114.44 1o7a h TYR 101 Ca 0.20 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.91 1o7a h TYR 101 Cb -0.02 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.67 1o7a h TYR 101 CO -0.05 0.45 0.42 1.25 -0.00 0.00 0.00 178.16 180.22 1o7a h HIS 102 N 0.00 1.20 -0.37 4.88 2.76 -0.65 -0.67 115.15 122.29 1o7a h HIS 102 Ca -0.00 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.05 1o7a h HIS 102 Cb 1.12 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 1o7a h HIS 102 CO 0.00 0.86 -0.02 0.78 -1.30 0.00 0.00 177.93 178.25 1o7a h GLY 103 N 1.21 0.72 1.07 5.26 0.00 -1.00 -1.72 103.07 108.61 1o7a h GLY 103 Ca 0.29 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1o7a h GLY 103 CO -0.04 0.50 0.47 -0.97 0.00 0.00 0.00 176.54 176.50 1o7a h TYR 104 N 0.48 1.20 -0.19 5.60 0.99 -0.90 1.41 116.97 125.57 1o7a h TYR 104 Ca 0.10 -0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.68 1o7a h TYR 104 Cb 0.49 -0.38 0.00 0.00 1.00 0.00 0.00 36.73 37.84 1o7a h TYR 104 CO 0.04 0.83 -0.36 0.82 -0.00 0.00 0.00 178.16 179.49 1o7a h ILE 105 N 1.22 1.34 0.00 -2.88 2.04 -1.04 -3.39 117.51 114.80 1o7a h ILE 105 Ca 0.31 -1.59 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 1o7a h ILE 105 Cb 0.03 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1o7a h ILE 105 CO -0.05 0.49 -1.59 0.49 0.00 0.00 0.00 178.15 177.49 1o7a n PHE 106 N -4.29 0.00 0.00 1.37 3.01 -0.65 -5.01 117.46 111.88 1o7a n PHE 106 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1o7a n PHE 106 Cb 0.51 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 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 2.10 1.31 0.00 1.37 0.00 0.48 -5.05 105.19 105.40 1o7a n GLY 107 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1o7a n GLY 107 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1o7a n THR 122 N 0.00 0.00 -3.57 2.61 5.66 -1.26 -4.63 114.28 113.08 1o7a n THR 122 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1o7a n THR 122 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1o7a n THR 122 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1o7a s GLN 123 N 0.00 4.02 -0.52 1.09 0.74 -1.26 0.13 119.66 123.87 1o7a s GLN 123 Ca 0.00 -0.21 -0.21 0.00 0.05 0.00 0.00 55.36 54.99 1o7a s GLN 123 Cb 0.00 -3.60 0.05 0.00 1.10 0.00 0.00 33.01 30.56 1o7a s GLN 123 CO 0.00 -0.09 0.73 0.54 -0.55 0.00 0.00 175.29 175.92 1o7a s VAL 124 N 1.50 4.71 -2.41 1.34 0.11 0.04 -4.47 120.40 121.22 1o7a s VAL 124 Ca 0.09 -0.19 0.27 0.00 -2.93 0.00 0.00 61.98 59.23 1o7a s VAL 124 Cb -0.15 -4.37 0.42 0.00 -1.53 0.00 0.00 36.38 30.75 1o7a s VAL 124 CO 0.08 -0.89 1.61 0.00 -3.33 0.00 0.00 175.10 172.57 1o7a n GLN 125 N 6.61 1.59 -3.62 1.54 10.64 -0.12 -4.55 117.38 129.46 1o7a n GLN 125 Ca -0.03 -1.02 -0.07 0.00 -1.83 0.00 0.00 57.00 54.04 1o7a n GLN 125 Cb 0.46 -1.48 -0.06 0.00 -0.86 0.00 0.00 30.24 28.31 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 -2.12 0.38 -0.27 2.61 0.74 -1.24 -2.74 119.66 117.02 1o7a s GLN 126 Ca 0.33 0.24 -0.02 0.00 0.05 0.00 0.00 55.36 55.96 1o7a s GLN 126 Cb 0.20 0.18 0.03 0.00 1.10 0.00 0.00 33.01 34.53 1o7a s GLN 126 CO 0.38 -0.09 -0.02 -1.17 -0.55 0.00 0.00 175.29 173.83 1o7a s LEU 127 N -0.49 3.52 -0.05 3.68 2.96 0.93 0.16 118.68 129.39 1o7a s LEU 127 Ca 0.03 -1.00 -0.17 0.00 -0.22 0.00 0.00 54.13 52.76 1o7a s LEU 127 Cb -0.03 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1o7a s LEU 127 CO -0.06 -0.18 0.47 -0.76 -1.32 0.00 0.00 176.35 174.50 1o7a s LEU 128 N 1.32 4.38 -0.21 -0.68 1.43 -0.19 -0.90 118.68 123.82 1o7a s LEU 128 Ca -0.02 0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 53.98 1o7a s LEU 128 Cb -0.18 -2.70 -0.01 0.00 0.03 0.00 0.00 46.19 43.33 1o7a s LEU 128 CO -0.02 0.15 -0.03 -0.69 0.23 0.00 0.00 176.35 175.98 1o7a s VAL 129 N -0.19 3.58 -0.18 -1.59 1.01 0.16 -0.18 120.40 123.00 1o7a s VAL 129 Ca 0.26 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1o7a s VAL 129 Cb -0.16 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1o7a s VAL 129 CO 0.13 0.43 -0.20 -0.55 0.00 0.00 0.00 175.10 174.91 1o7a s SER 130 N 1.25 3.16 -0.35 3.32 0.15 0.12 -0.35 113.70 121.00 1o7a s SER 130 Ca 0.03 -0.65 -0.13 0.00 0.70 0.00 0.00 55.95 55.90 1o7a s SER 130 Cb -0.14 -1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 62.67 1o7a s SER 130 CO -0.01 -0.00 0.24 -0.63 1.20 0.00 0.00 173.24 174.04 1o7a s ILE 131 N 1.29 5.18 -0.00 6.45 -1.09 -1.26 -1.54 121.20 130.22 1o7a s ILE 131 Ca 0.05 -0.33 -0.25 0.00 -2.23 0.00 0.00 60.65 57.88 1o7a s ILE 131 Cb -0.13 -3.70 -0.18 0.00 -1.58 0.00 0.00 42.46 36.86 1o7a s ILE 131 CO -0.13 -0.06 1.28 0.74 -1.23 0.00 0.00 174.94 175.54 1o7a h THR 132 N 5.55 1.13 -0.85 2.92 2.02 -1.26 -0.95 112.91 121.47 1o7a h THR 132 Ca -0.30 -0.89 -0.49 0.00 0.77 0.00 0.00 66.41 65.50 1o7a h THR 132 Cb 1.15 1.70 0.03 0.00 -1.74 0.00 0.00 68.15 69.28 1o7a h THR 132 CO 0.65 0.21 -0.09 -0.76 0.37 0.00 0.00 175.52 175.90 1o7a s LEU 133 N -9.38 3.10 -0.27 2.58 1.43 -0.65 -4.71 118.68 110.77 1o7a s LEU 133 Ca -0.15 -0.83 -0.40 0.00 -1.03 0.00 0.00 54.13 51.72 1o7a s LEU 133 Cb 0.02 -1.65 -0.16 0.00 0.03 0.00 0.00 46.19 44.44 1o7a s LEU 133 CO 0.63 -1.37 1.71 0.00 0.23 0.00 0.00 176.35 177.55 1o7a n GLN 134 N -2.27 1.07 -0.10 1.70 6.02 -1.26 -4.64 117.38 117.90 1o7a n GLN 134 Ca 0.16 0.39 0.08 0.00 -0.01 0.00 0.00 57.00 57.62 1o7a n GLN 134 Cb 0.62 -2.06 0.42 0.00 1.02 0.00 0.00 30.24 30.24 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 6.93 0.51 -0.85 1.08 4.64 -1.85 -3.45 113.55 120.56 1o7a h SER 135 Ca -0.46 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.60 1o7a h SER 135 Cb 1.32 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 63.22 1o7a h SER 135 CO 0.95 0.33 -0.26 -0.62 -0.87 0.00 0.00 176.83 176.37 1o7a n GLU 136 N -4.47 -0.92 -0.09 4.77 1.02 -1.26 -2.13 120.64 117.56 1o7a n GLU 136 Ca 0.08 0.89 0.12 0.00 -0.02 0.00 0.00 57.16 58.23 1o7a n GLU 136 Cb 0.23 -4.97 0.50 0.00 -0.02 0.00 0.00 31.44 27.18 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 -4.47 3.26 -4.80 0.00 8.00 -1.26 -4.66 116.55 112.62 1o7a n ASP 138 Ca 0.10 -1.96 -0.23 0.00 0.71 0.00 0.00 54.79 53.41 1o7a n ASP 138 Cb 0.37 -0.31 0.08 0.00 -0.02 0.00 0.00 41.12 41.24 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 -1.38 3.81 -0.10 2.24 0.00 -0.55 -5.09 121.76 120.68 1o7a s ALA 139 Ca 0.40 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 1o7a s ALA 139 Cb 0.22 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 1o7a s ALA 139 CO 0.30 -1.20 0.06 -0.06 0.00 0.00 0.00 175.76 174.86 1o7a s PHE 140 N -3.00 3.33 0.65 0.00 0.40 -1.26 -5.05 117.98 113.06 1o7a s PHE 140 Ca 0.63 0.32 -0.18 0.00 -0.60 0.00 0.00 56.93 57.10 1o7a s PHE 140 Cb -0.07 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 1o7a s PHE 140 CO 0.42 0.56 1.16 -0.35 0.70 0.00 0.00 175.22 177.71 1o7a n PRO 141 N 2.14 0.95 -4.34 0.24 -0.04 -1.26 -5.02 135.00 127.67 1o7a n PRO 141 Ca -0.19 0.38 -0.18 0.00 -0.04 0.00 0.00 63.50 63.47 1o7a n PRO 141 Cb 0.54 -2.39 -0.10 0.00 -0.04 0.00 0.00 33.50 31.50 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 -1.40 1.73 0.54 3.54 3.84 -1.26 -4.79 114.94 117.14 1o7a s ASN 142 Ca 0.80 -1.29 0.20 0.00 0.21 0.00 0.00 52.86 52.78 1o7a s ASN 142 Cb -0.38 0.04 1.41 0.00 -0.55 0.00 0.00 41.25 41.77 1o7a s ASN 142 CO 0.43 -0.59 2.18 -0.29 -2.79 0.00 0.00 177.10 176.04 1o7a h ILE 143 N 2.40 0.88 -0.54 -5.21 6.09 -1.95 -1.60 117.51 117.58 1o7a h ILE 143 Ca -0.39 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 1o7a h ILE 143 Cb 1.23 1.01 0.00 0.00 0.47 0.00 0.00 36.82 39.53 1o7a h ILE 143 CO 0.64 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.19 1o7a n SER 144 N -4.35 3.02 -4.72 2.19 3.41 -1.26 -4.87 113.62 107.04 1o7a n SER 144 Ca -0.03 -2.05 -0.42 0.00 -0.26 0.00 0.00 58.87 56.11 1o7a n SER 144 Cb 0.09 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1o7a n SER 144 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o7a s SER 145 N -0.97 6.61 -0.43 4.04 0.01 -0.60 -4.95 113.70 117.41 1o7a s SER 145 Ca 0.37 2.61 -0.29 0.00 1.31 0.00 0.00 55.95 59.94 1o7a s SER 145 Cb 0.20 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.85 1o7a s SER 145 CO 0.24 -0.79 1.23 -0.62 0.41 0.00 0.00 173.24 173.70 1o7a s ASP 146 N 1.02 6.57 -0.03 2.44 -1.08 -1.26 -4.90 116.67 119.43 1o7a s ASP 146 Ca 0.68 0.69 0.17 0.00 -0.52 0.00 0.00 52.55 53.58 1o7a s ASP 146 Cb -0.43 -2.55 0.53 0.00 -1.46 0.00 0.00 42.92 39.02 1o7a s ASP 146 CO 0.33 -1.26 1.45 -0.62 0.52 0.00 0.00 175.17 175.59 1o7a n GLU 147 N 7.78 2.99 -1.57 4.34 1.02 -1.26 -3.22 120.64 130.71 1o7a n GLU 147 Ca 0.14 -2.50 -0.31 0.00 -0.02 0.00 0.00 57.16 54.46 1o7a n GLU 147 Cb 0.48 -1.54 0.05 0.00 -0.02 0.00 0.00 31.44 30.41 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 -1.04 5.32 0.15 1.62 1.04 -1.26 -4.15 113.70 115.38 1o7a s SER 148 Ca 0.40 1.65 -0.25 0.00 0.48 0.00 0.00 55.95 58.24 1o7a s SER 148 Cb 0.23 -2.50 0.06 0.00 0.10 0.00 0.00 66.02 63.91 1o7a s SER 148 CO 0.24 -1.48 0.85 -0.72 0.98 0.00 0.00 173.24 173.11 1o7a s TYR 149 N -2.99 -0.24 -0.03 5.02 -0.85 -0.03 -4.13 117.35 114.11 1o7a s TYR 149 Ca 0.59 -0.05 0.02 0.00 -0.52 0.00 0.00 57.07 57.11 1o7a s TYR 149 Cb -0.14 0.62 0.01 0.00 0.38 0.00 0.00 41.96 42.82 1o7a s TYR 149 CO 0.54 -0.86 -0.08 0.99 -1.52 0.00 0.00 175.55 174.62 1o7a s THR 150 N -3.44 0.73 -0.19 -3.49 2.01 0.10 -1.34 115.64 110.02 1o7a s THR 150 Ca 0.09 -0.32 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 1o7a s THR 150 Cb -0.02 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.84 1o7a s THR 150 CO -0.01 0.24 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.78 1o7a s LEU 151 N 0.28 2.35 -0.46 4.42 0.20 0.23 -1.20 118.68 124.50 1o7a s LEU 151 Ca -0.04 -0.58 -0.04 0.00 0.69 0.00 0.00 54.13 54.16 1o7a s LEU 151 Cb -0.09 -1.55 0.12 0.00 -0.43 0.00 0.00 46.19 44.24 1o7a s LEU 151 CO 0.00 -0.00 0.27 -0.76 -0.29 0.00 0.00 176.35 175.57 1o7a s LEU 152 N 1.34 5.32 -0.50 -0.68 1.43 0.52 -0.78 118.68 125.32 1o7a s LEU 152 Ca 0.05 -2.19 -0.19 0.00 -1.03 0.00 0.00 54.13 50.77 1o7a s LEU 152 Cb -0.13 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.28 1o7a s LEU 152 CO -0.10 -0.53 0.64 -0.69 0.23 0.00 0.00 176.35 175.90 1o7a s VAL 153 N 0.91 4.86 -0.02 -1.59 1.01 0.16 -0.76 120.40 124.98 1o7a s VAL 153 Ca 0.10 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 1o7a s VAL 153 Cb -0.23 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 31.88 1o7a s VAL 153 CO -0.04 -0.80 0.36 -1.59 0.00 0.00 0.00 175.10 173.03 1o7a s LYS 154 N 2.68 0.73 0.33 2.72 -2.85 -1.26 -0.88 119.74 121.20 1o7a s LYS 154 Ca 0.16 -0.15 -0.25 0.00 -1.00 0.00 0.00 55.97 54.73 1o7a s LYS 154 Cb -0.19 0.33 -0.10 0.00 -2.06 0.00 0.00 37.83 35.81 1o7a s LYS 154 CO 0.12 -0.21 0.93 -1.83 0.10 0.00 0.00 175.35 174.46 1o7a s GLU 155 N -1.36 4.50 0.03 1.78 4.04 -1.26 -3.34 118.70 123.09 1o7a s GLU 155 Ca -0.13 1.25 0.03 0.00 0.04 0.00 0.00 54.97 56.17 1o7a s GLU 155 Cb -0.04 -2.71 -0.25 0.00 0.02 0.00 0.00 34.13 31.15 1o7a s GLU 155 CO 0.05 0.24 0.95 -1.00 -1.84 0.00 0.00 175.26 173.65 1o7a h PRO 156 N 2.99 0.12 -4.75 -4.83 0.13 -1.97 -3.49 132.00 120.21 1o7a h PRO 156 Ca -0.47 -0.20 -0.60 0.00 -0.87 0.00 0.00 66.00 63.85 1o7a h PRO 156 Cb 1.19 0.08 -0.35 0.00 0.13 0.00 0.00 31.00 32.04 1o7a h PRO 156 CO 0.64 0.94 -0.84 0.08 -0.23 0.00 0.00 178.00 178.60 1o7a s VAL 157 N -2.64 1.59 0.52 1.56 1.01 -1.22 -0.95 120.40 120.27 1o7a s VAL 157 Ca -0.05 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 1o7a s VAL 157 Cb 0.08 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1o7a s VAL 157 CO 0.84 0.46 0.90 0.00 0.00 0.00 0.00 175.10 177.30 1o7a s ALA 158 N 1.23 3.23 -0.04 5.51 0.00 0.12 -4.54 121.76 127.27 1o7a s ALA 158 Ca -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1o7a s ALA 158 Cb -0.14 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.13 1o7a s ALA 158 CO -0.06 -0.37 -0.04 0.08 0.00 0.00 0.00 175.76 175.37 1o7a s VAL 159 N -2.79 0.50 -0.22 0.00 1.01 0.06 -1.02 120.40 117.94 1o7a s VAL 159 Ca 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 1o7a s VAL 159 Cb -0.10 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.75 1o7a s VAL 159 CO 0.42 0.22 -0.08 -0.22 0.00 0.00 0.00 175.10 175.44 1o7a s LEU 160 N 0.92 2.82 -0.09 3.92 2.96 0.75 -0.35 118.68 129.61 1o7a s LEU 160 Ca -0.11 -0.61 0.04 0.00 -0.22 0.00 0.00 54.13 53.22 1o7a s LEU 160 Cb -0.14 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1o7a s LEU 160 CO -0.00 -0.05 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.02 1o7a s LYS 161 N 1.39 2.64 0.01 1.98 2.20 -0.34 0.15 119.74 127.76 1o7a s LYS 161 Ca 0.04 -0.77 -0.06 0.00 -0.36 0.00 0.00 55.97 54.82 1o7a s LYS 161 Cb -0.15 -2.05 -0.00 0.00 -1.51 0.00 0.00 37.83 34.12 1o7a s LYS 161 CO -0.06 0.17 0.11 0.00 -0.36 0.00 0.00 175.35 175.21 1o7a s ALA 162 N 0.35 -0.23 0.27 3.13 0.00 -0.59 0.01 121.76 124.69 1o7a s ALA 162 Ca -0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 1o7a s ALA 162 Cb -0.17 0.14 0.35 0.00 0.00 0.00 0.00 23.12 23.44 1o7a s ALA 162 CO 0.07 -0.22 1.78 -0.91 0.00 0.00 0.00 175.76 176.48 1o7a h ASN 163 N 4.24 0.76 -4.71 0.00 2.35 -1.87 -0.85 115.58 115.50 1o7a h ASN 163 Ca -0.31 -0.17 -0.36 0.00 -0.55 0.00 0.00 56.30 54.90 1o7a h ASN 163 Cb 1.19 -0.20 -0.14 0.00 0.05 0.00 0.00 38.32 39.22 1o7a h ASN 163 CO 0.42 0.81 -0.59 -0.13 -1.65 0.00 0.00 177.43 176.28 1o7a s ARG 164 N -5.03 1.46 0.46 0.81 1.81 -1.26 -1.64 118.95 115.56 1o7a s ARG 164 Ca -0.09 -1.81 0.13 0.00 -1.72 0.00 0.00 55.73 52.23 1o7a s ARG 164 Cb 0.15 -0.13 1.06 0.00 -0.45 0.00 0.00 34.95 35.58 1o7a s ARG 164 CO 0.81 -0.37 2.07 -0.39 -0.68 0.00 0.00 175.30 176.74 1o7a h VAL 165 N 2.34 1.07 -0.59 3.52 -1.51 -1.75 -2.53 116.25 116.81 1o7a h VAL 165 Ca -0.36 -0.23 0.07 0.00 -1.23 0.00 0.00 66.70 64.95 1o7a h VAL 165 Cb 1.25 0.94 -0.06 0.00 -2.13 0.00 0.00 31.29 31.29 1o7a h VAL 165 CO 0.56 0.08 0.27 -0.50 -1.23 0.00 0.00 177.57 176.75 1o7a h TRP 166 N 0.18 0.48 -0.19 5.19 4.06 -1.83 0.16 115.95 123.99 1o7a h TRP 166 Ca 0.05 0.03 -0.13 0.00 2.06 0.00 0.00 58.89 60.89 1o7a h TRP 166 Cb 0.07 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 1o7a h TRP 166 CO 0.00 0.19 -0.43 0.78 -3.56 0.00 0.00 178.44 175.41 1o7a h GLY 167 N 0.49 0.50 1.03 1.49 0.00 -1.42 -2.74 103.07 102.42 1o7a h GLY 167 Ca 0.28 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1o7a h GLY 167 CO -0.23 0.46 0.27 0.00 0.00 0.00 0.00 176.54 177.04 1o7a h ALA 168 N 1.16 0.92 -0.22 3.60 0.00 -1.06 0.91 119.26 124.57 1o7a h ALA 168 Ca 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1o7a h ALA 168 Cb 0.92 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1o7a h ALA 168 CO 0.08 0.56 0.02 -0.07 0.00 0.00 0.00 179.25 179.84 1o7a h LEU 169 N 1.02 -0.03 -0.96 0.00 3.38 -0.83 0.15 115.31 118.03 1o7a h LEU 169 Ca 0.23 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1o7a h LEU 169 Cb 0.23 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1o7a h LEU 169 CO -0.02 0.01 0.38 0.03 0.09 0.00 0.00 178.44 178.93 1o7a h ARG 170 N 0.10 1.12 -0.43 1.13 2.47 -1.20 -2.68 114.38 114.88 1o7a h ARG 170 Ca 0.10 -0.16 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1o7a h ARG 170 Cb 0.11 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 1o7a h ARG 170 CO -0.15 0.86 0.05 0.78 0.56 0.00 0.00 179.97 182.07 1o7a h GLY 171 N 1.14 0.72 1.22 0.04 0.00 0.10 -1.96 103.07 104.33 1o7a h GLY 171 Ca 0.27 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1o7a h GLY 171 CO -0.03 0.40 -0.32 1.41 0.00 0.00 0.00 176.54 177.99 1o7a h LEU 172 N 0.64 0.91 -0.49 3.11 3.38 -0.43 -0.81 115.31 121.62 1o7a h LEU 172 Ca 0.14 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1o7a h LEU 172 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1o7a h LEU 172 CO 0.01 1.15 0.22 -0.08 0.09 0.00 0.00 178.44 179.83 1o7a h GLU 173 N 0.73 0.72 -0.65 1.13 4.57 -1.17 -1.44 114.58 118.47 1o7a h GLU 173 Ca 0.08 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1o7a h GLU 173 Cb 0.88 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 1o7a h GLU 173 CO 0.08 0.62 0.10 1.15 -1.18 0.00 0.00 179.01 179.78 1o7a h THR 174 N 0.65 1.26 -0.48 0.32 2.02 -1.16 -2.23 112.91 113.29 1o7a h THR 174 Ca 0.17 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.33 1o7a h THR 174 Cb 0.15 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1o7a h THR 174 CO -0.02 0.39 0.31 0.15 0.37 0.00 0.00 175.52 176.72 1o7a h PHE 175 N 1.00 0.58 0.00 3.16 3.57 -0.86 -1.96 116.94 122.44 1o7a h PHE 175 Ca 0.20 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1o7a h PHE 175 Cb 0.44 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1o7a h PHE 175 CO 0.03 0.36 -0.10 0.66 -2.23 0.00 0.00 178.31 177.03 1o7a h SER 176 N 0.62 0.00 1.73 0.41 4.64 -0.96 -0.70 113.55 119.29 1o7a h SER 176 Ca 0.18 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1o7a h SER 176 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1o7a h SER 176 CO -0.06 0.10 -0.18 1.56 -0.87 0.00 0.00 176.83 177.38 1o7a h GLN 177 N 0.00 0.00 0.05 4.77 4.20 -0.77 -3.25 115.11 120.11 1o7a h GLN 177 Ca -0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 1o7a h GLN 177 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1o7a h GLN 177 CO 0.01 0.18 -1.07 -0.07 -0.67 0.00 0.00 178.83 177.22 1o7a h LEU 178 N 0.00 0.19 -9.76 1.46 4.07 -0.63 -3.24 115.31 107.40 1o7a h LEU 178 Ca -0.00 -0.19 -0.51 0.00 0.08 0.00 0.00 57.88 57.25 1o7a h LEU 178 Cb 1.10 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.79 1o7a h LEU 178 CO 0.02 1.13 0.49 -0.69 -1.08 0.00 0.00 178.44 178.31 1o7a s VAL 179 N -2.77 3.57 0.21 1.22 1.01 -1.01 -4.45 120.40 118.18 1o7a s VAL 179 Ca -0.01 1.49 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 1o7a s VAL 179 Cb 0.09 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 1o7a s VAL 179 CO 0.84 0.32 0.40 -0.72 0.00 0.00 0.00 175.10 175.94 1o7a s TYR 180 N -0.82 0.36 -0.15 5.22 -0.85 0.73 -4.71 117.35 117.14 1o7a s TYR 180 Ca 0.47 -0.71 -0.06 0.00 -0.52 0.00 0.00 57.07 56.24 1o7a s TYR 180 Cb -0.32 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.07 1o7a s TYR 180 CO 0.39 -0.87 0.05 -0.65 -1.52 0.00 0.00 175.55 172.95 1o7a s GLN 181 N -3.99 3.66 0.00 -3.49 -0.21 -1.26 0.91 119.66 115.27 1o7a s GLN 181 Ca 0.20 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.24 1o7a s GLN 181 Cb 0.01 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.93 1o7a s GLN 181 CO 0.05 0.44 0.00 -0.40 -2.12 0.00 0.00 175.29 173.26 1o7a n ASP 182 N 2.99 0.00 -0.23 5.90 5.68 -0.17 -4.79 116.55 125.92 1o7a n ASP 182 Ca -0.18 -0.95 0.31 0.00 -0.50 0.00 0.00 54.79 53.48 1o7a n ASP 182 Cb 0.53 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.24 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 0.00 0.00 -0.44 -1.12 0.02 -1.99 -0.94 113.55 109.07 1o7a h SER 183 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o7a h SER 183 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1o7a h SER 183 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1o7a n TYR 184 N -4.17 0.90 -0.28 3.45 4.02 -1.26 -4.95 117.16 114.88 1o7a n TYR 184 Ca 0.21 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 1o7a n TYR 184 Cb 1.09 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 40.26 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 0.55 1.28 3.67 2.72 0.00 -0.36 -5.02 105.19 108.03 1o7a n GLY 185 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.85 3.07 -0.04 2.61 2.01 -1.26 -4.61 115.64 114.56 1o7a s THR 186 Ca 0.00 0.33 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 1o7a s THR 186 Cb 0.00 -3.21 -0.06 0.00 0.01 0.00 0.00 72.50 69.24 1o7a s THR 186 CO 0.00 -0.02 1.59 -0.36 -0.69 0.00 0.00 174.62 175.14 1o7a s PHE 187 N 3.49 2.22 0.11 4.92 0.40 -1.26 -1.00 117.98 126.85 1o7a s PHE 187 Ca 0.79 0.36 0.05 0.00 -0.60 0.00 0.00 56.93 57.53 1o7a s PHE 187 Cb -0.40 -3.86 -0.04 0.00 0.51 0.00 0.00 43.02 39.24 1o7a s PHE 187 CO 0.35 -3.50 -0.13 0.99 0.70 0.00 0.00 175.22 173.63 1o7a s THR 188 N 3.59 1.17 -0.18 0.64 2.01 0.26 -1.78 115.64 121.36 1o7a s THR 188 Ca 0.71 -1.62 -0.13 0.00 0.31 0.00 0.00 61.69 60.96 1o7a s THR 188 Cb -0.33 -1.39 0.05 0.00 0.01 0.00 0.00 72.50 70.84 1o7a s THR 188 CO 0.28 -0.42 0.45 -0.51 -0.69 0.00 0.00 174.62 173.73 1o7a s ILE 189 N -2.07 -0.01 0.43 1.82 2.07 -0.07 -0.19 121.20 123.17 1o7a s ILE 189 Ca 0.06 0.04 -0.22 0.00 -1.41 0.00 0.00 60.65 59.12 1o7a s ILE 189 Cb -0.05 -0.65 -0.10 0.00 0.13 0.00 0.00 42.46 41.79 1o7a s ILE 189 CO 0.02 0.02 1.00 0.20 -1.91 0.00 0.00 174.94 174.26 1o7a s ASN 190 N 0.80 6.75 0.23 4.50 -0.87 -1.26 -1.06 114.94 124.04 1o7a s ASN 190 Ca -0.05 1.86 -0.30 0.00 -1.57 0.00 0.00 52.86 52.80 1o7a s ASN 190 Cb -0.05 -2.56 -0.09 0.00 -0.02 0.00 0.00 41.25 38.52 1o7a s ASN 190 CO -0.06 -0.49 1.31 -0.70 -2.57 0.00 0.00 177.10 174.58 1o7a s GLU 191 N -2.92 4.39 0.13 -0.60 2.12 -0.24 -4.88 118.70 116.70 1o7a s GLU 191 Ca 0.61 2.08 -0.25 0.00 0.36 0.00 0.00 54.97 57.78 1o7a s GLU 191 Cb -0.15 -3.17 0.08 0.00 0.26 0.00 0.00 34.13 31.15 1o7a s GLU 191 CO 0.20 -0.22 1.06 -1.54 -0.54 0.00 0.00 175.26 174.21 1o7a s SER 192 N 0.13 -0.09 -0.04 -1.70 1.04 -0.06 -1.93 113.70 111.05 1o7a s SER 192 Ca 0.55 -0.44 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 1o7a s SER 192 Cb -0.37 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.20 1o7a s SER 192 CO 0.41 -0.80 0.00 -0.89 0.98 0.00 0.00 173.24 172.95 1o7a s THR 193 N -2.70 0.22 -0.05 2.02 2.01 -0.35 -0.67 115.64 116.12 1o7a s THR 193 Ca 0.17 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.31 1o7a s THR 193 Cb -0.01 -0.35 0.01 0.00 0.01 0.00 0.00 72.50 72.16 1o7a s THR 193 CO 0.02 0.19 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.37 1o7a s ILE 194 N 1.40 1.19 -0.13 1.82 1.01 0.04 -1.25 121.20 125.27 1o7a s ILE 194 Ca -0.04 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1o7a s ILE 194 Cb -0.13 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.30 1o7a s ILE 194 CO -0.03 0.36 -0.18 -0.63 0.00 0.00 0.00 174.94 174.47 1o7a s ILE 195 N 0.41 1.76 0.01 2.92 1.01 -0.87 0.77 121.20 127.21 1o7a s ILE 195 Ca -0.10 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 1o7a s ILE 195 Cb -0.14 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 40.74 1o7a s ILE 195 CO 0.03 0.49 0.13 -0.62 0.00 0.00 0.00 174.94 174.97 1o7a s ASP 196 N 1.06 0.05 -0.12 3.58 2.15 -0.45 -1.58 116.67 121.36 1o7a s ASP 196 Ca -0.03 -0.26 -0.30 0.00 0.43 0.00 0.00 52.55 52.38 1o7a s ASP 196 Cb -0.14 0.21 0.11 0.00 -0.30 0.00 0.00 42.92 42.79 1o7a s ASP 196 CO -0.05 -0.39 0.89 -0.94 -0.17 0.00 0.00 175.17 174.51 1o7a s SER 197 N -1.51 -0.46 0.38 -0.34 1.04 -1.26 -0.85 113.70 110.69 1o7a s SER 197 Ca -0.13 0.49 -0.24 0.00 0.48 0.00 0.00 55.95 56.55 1o7a s SER 197 Cb -0.07 0.38 -0.09 0.00 0.10 0.00 0.00 66.02 66.34 1o7a s SER 197 CO 0.01 -0.43 1.02 -2.16 0.98 0.00 0.00 173.24 172.65 1o7a s PRO 198 N -1.18 4.29 0.15 4.02 0.04 -1.26 -4.70 135.00 136.36 1o7a s PRO 198 Ca -0.05 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 1o7a s PRO 198 Cb -0.00 -2.60 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 1o7a s PRO 198 CO 0.04 -0.01 1.51 -0.09 0.04 0.00 0.00 177.00 178.49 1o7a h ARG 199 N 2.67 0.94 -5.66 4.56 2.43 -0.85 -3.44 114.38 115.04 1o7a h ARG 199 Ca -0.48 -0.44 -0.51 0.00 -0.81 0.00 0.00 59.98 57.74 1o7a h ARG 199 Cb 1.21 -0.01 -0.26 0.00 -0.42 0.00 0.00 29.97 30.49 1o7a h ARG 199 CO 0.63 1.10 -0.82 -0.06 -1.51 0.00 0.00 179.97 179.32 1o7a s PHE 200 N -4.56 1.49 -0.29 2.20 0.08 -0.68 -5.04 117.98 111.18 1o7a s PHE 200 Ca -0.11 -0.35 0.23 0.00 0.12 0.00 0.00 56.93 56.81 1o7a s PHE 200 Cb 0.11 -0.90 0.07 0.00 -0.57 0.00 0.00 43.02 41.73 1o7a s PHE 200 CO 0.87 0.05 1.13 0.66 -0.10 0.00 0.00 175.22 177.83 1o7a h SER 201 N 5.00 0.00 -3.40 1.36 4.64 -1.79 -3.43 113.55 115.94 1o7a h SER 201 Ca -0.40 -0.02 -0.73 0.00 -0.47 0.00 0.00 61.79 60.18 1o7a h SER 201 Cb 1.17 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.01 1o7a h SER 201 CO 0.44 0.01 -0.41 -2.28 -0.87 0.00 0.00 176.83 173.72 1o7a s HIS 202 N -3.33 3.29 -0.37 4.77 5.65 -0.48 -4.93 115.29 119.89 1o7a s HIS 202 Ca 0.01 -1.22 0.01 0.00 0.25 0.00 0.00 55.06 54.11 1o7a s HIS 202 Cb 0.09 -3.01 0.11 0.00 -1.18 0.00 0.00 32.58 28.60 1o7a s HIS 202 CO 0.77 -0.81 0.15 1.03 -0.65 0.00 0.00 174.74 175.23 1o7a s ARG 203 N 1.53 1.05 0.43 2.88 0.52 -1.26 -1.02 118.95 123.09 1o7a s ARG 203 Ca 0.03 -1.57 0.07 0.00 -0.52 0.00 0.00 55.73 53.75 1o7a s ARG 203 Cb -0.23 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 1o7a s ARG 203 CO 0.04 -1.05 0.23 0.20 0.02 0.00 0.00 175.30 174.74 1o7a s GLY 204 N 1.00 2.33 -0.07 -3.53 0.00 -0.19 -1.16 107.32 105.69 1o7a s GLY 204 Ca 0.13 -1.93 0.01 0.00 0.00 0.00 0.00 44.72 42.93 1o7a s GLY 204 CO -0.12 -1.88 -0.09 -0.42 0.00 0.00 0.00 173.10 170.59 1o7a s ILE 205 N -2.60 0.90 -0.23 0.90 -1.09 0.31 -1.34 121.20 118.05 1o7a s ILE 205 Ca 0.41 -0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 58.42 1o7a s ILE 205 Cb 0.02 -0.87 -0.04 0.00 -1.58 0.00 0.00 42.46 39.98 1o7a s ILE 205 CO 0.23 0.31 0.11 -0.22 -1.23 0.00 0.00 174.94 174.14 1o7a s LEU 206 N 0.96 3.83 0.20 2.97 0.20 -0.28 -0.28 118.68 126.27 1o7a s LEU 206 Ca -0.10 -0.00 0.09 0.00 0.69 0.00 0.00 54.13 54.82 1o7a s LEU 206 Cb -0.15 -2.02 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 1o7a s LEU 206 CO 0.00 0.06 -0.10 0.27 -0.29 0.00 0.00 176.35 176.29 1o7a s ILE 207 N 1.10 3.15 -0.23 6.68 -4.36 -0.76 -1.45 121.20 125.32 1o7a s ILE 207 Ca 0.06 -1.74 0.02 0.00 -0.26 0.00 0.00 60.65 58.73 1o7a s ILE 207 Cb -0.14 -2.58 0.05 0.00 1.25 0.00 0.00 42.46 41.05 1o7a s ILE 207 CO 0.04 -0.15 -0.09 -0.62 0.24 0.00 0.00 174.94 174.36 1o7a s ASP 208 N -2.95 3.94 -0.20 4.36 -1.08 -1.25 -1.17 116.67 118.31 1o7a s ASP 208 Ca 0.26 -1.17 0.15 0.00 -0.52 0.00 0.00 52.55 51.26 1o7a s ASP 208 Cb -0.08 -1.34 0.69 0.00 -1.46 0.00 0.00 42.92 40.73 1o7a s ASP 208 CO 0.15 -0.19 1.61 0.35 0.52 0.00 0.00 175.17 177.61 1o7a n THR 209 N 4.58 2.49 -0.09 1.71 -2.24 -0.84 -4.39 114.28 115.50 1o7a n THR 209 Ca -0.14 -1.57 -0.15 0.00 -2.27 0.00 0.00 64.05 59.92 1o7a n THR 209 Cb 0.44 -0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.21 2.28 0.21 3.42 2.88 -1.25 -3.85 113.62 117.53 1o7a n SER 210 Ca 0.25 -0.01 0.06 0.00 -1.33 0.00 0.00 58.87 57.84 1o7a n SER 210 Cb 1.05 -0.36 0.48 0.00 -0.75 0.00 0.00 64.21 64.63 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 -0.18 0.00 -2.75 -1.46 -0.00 -1.85 -3.33 114.38 104.82 1o7a h ARG 211 Ca -0.43 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 58.93 1o7a h ARG 211 Cb 1.58 0.00 -0.24 0.00 0.00 0.00 0.00 29.97 31.31 1o7a h ARG 211 CO -0.12 0.27 -0.24 -1.01 0.00 0.00 0.00 179.97 178.87 1o7a s HIS 212 N -4.21 -0.45 0.30 3.04 3.76 -1.26 -4.82 115.29 111.66 1o7a s HIS 212 Ca -0.03 1.10 -0.28 0.00 -0.15 0.00 0.00 55.06 55.70 1o7a s HIS 212 Cb 0.14 0.16 -0.09 0.00 1.11 0.00 0.00 32.58 33.89 1o7a s HIS 212 CO 0.68 -0.22 1.03 -0.47 -0.85 0.00 0.00 174.74 174.91 1o7a s TYR 213 N 0.25 3.63 -0.17 1.40 6.14 -1.25 -4.00 117.35 123.34 1o7a s TYR 213 Ca -0.00 1.76 0.01 0.00 0.64 0.00 0.00 57.07 59.48 1o7a s TYR 213 Cb -0.03 -3.12 0.02 0.00 0.42 0.00 0.00 41.96 39.25 1o7a s TYR 213 CO 0.00 -0.20 -0.20 -0.51 0.64 0.00 0.00 175.55 175.28 1o7a s LEU 214 N -1.72 2.12 0.50 6.97 1.43 -1.26 -4.65 118.68 122.06 1o7a s LEU 214 Ca 0.47 -0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 52.71 1o7a s LEU 214 Cb -0.26 -1.47 -0.08 0.00 0.03 0.00 0.00 46.19 44.40 1o7a s LEU 214 CO 0.33 0.01 1.04 -2.65 0.23 0.00 0.00 176.35 175.31 1o7a n PRO 215 N 4.55 1.27 -0.22 1.29 -0.02 -1.26 -4.81 135.00 135.80 1o7a n PRO 215 Ca -0.21 0.47 0.17 0.00 -2.02 0.00 0.00 63.50 61.91 1o7a n PRO 215 Cb 0.50 -2.16 0.49 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.21 0.75 -0.28 -1.45 2.07 -1.98 -1.37 116.25 115.19 1o7a h VAL 216 Ca -0.47 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1o7a h VAL 216 Cb 1.34 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1o7a h VAL 216 CO 0.55 0.08 0.06 0.50 0.02 0.00 0.00 177.57 178.79 1o7a h LYS 217 N 0.45 0.40 0.00 1.57 3.64 -1.99 0.14 116.57 120.78 1o7a h LYS 217 Ca 0.43 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.60 1o7a h LYS 217 Cb 0.98 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1o7a h LYS 217 CO -0.16 0.37 -0.73 0.97 -2.27 0.00 0.00 179.45 177.64 1o7a h ILE 218 N 0.39 1.35 -0.37 2.00 6.09 -1.60 -1.43 117.51 123.95 1o7a h ILE 218 Ca 0.10 -2.65 -0.16 0.00 -1.37 0.00 0.00 64.86 60.78 1o7a h ILE 218 Cb 0.16 2.50 -0.01 0.00 0.47 0.00 0.00 36.82 39.94 1o7a h ILE 218 CO -0.00 0.71 -0.39 0.40 -3.07 0.00 0.00 178.15 175.80 1o7a h ILE 219 N 0.00 1.27 -0.51 2.19 2.04 -0.99 -0.35 117.51 121.18 1o7a h ILE 219 Ca -0.01 -1.56 -0.10 0.00 1.00 0.00 0.00 64.86 64.19 1o7a h ILE 219 Cb 1.44 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1o7a h ILE 219 CO 0.09 0.52 -0.09 -0.07 0.00 0.00 0.00 178.15 178.60 1o7a h LEU 220 N 0.73 0.92 -0.67 1.44 3.38 -0.67 -1.13 115.31 119.31 1o7a h LEU 220 Ca 0.06 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1o7a h LEU 220 Cb 0.97 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1o7a h LEU 220 CO 0.09 1.03 0.31 0.50 0.09 0.00 0.00 178.44 180.47 1o7a h LYS 221 N 0.83 0.98 -0.71 1.13 3.64 -1.11 -1.39 116.57 119.94 1o7a h LYS 221 Ca 0.14 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1o7a h LYS 221 Cb 0.62 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1o7a h LYS 221 CO 0.04 0.79 0.36 1.15 -2.27 0.00 0.00 179.45 179.52 1o7a h THR 222 N 0.94 1.23 -0.56 1.00 2.02 -0.70 -1.69 112.91 115.15 1o7a h THR 222 Ca 0.23 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1o7a h THR 222 Cb 0.14 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1o7a h THR 222 CO -0.03 0.26 0.25 -0.07 0.37 0.00 0.00 175.52 176.30 1o7a h LEU 223 N 0.99 0.71 -0.33 2.58 3.38 -0.62 -0.12 115.31 121.90 1o7a h LEU 223 Ca 0.25 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1o7a h LEU 223 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1o7a h LEU 223 CO -0.03 0.62 -0.02 0.44 0.09 0.00 0.00 178.44 179.54 1o7a h ASP 224 N 0.79 0.59 -0.60 -0.43 3.32 -0.64 -1.16 116.42 118.28 1o7a h ASP 224 Ca 0.19 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1o7a h ASP 224 Cb 0.12 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1o7a h ASP 224 CO -0.02 0.77 0.30 0.00 -1.72 0.00 0.00 179.24 178.57 1o7a h ALA 225 N 0.83 1.34 -0.29 3.45 0.00 -0.85 -1.78 119.26 121.97 1o7a h ALA 225 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1o7a h ALA 225 Cb 0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1o7a h ALA 225 CO 0.02 0.51 0.11 0.52 0.00 0.00 0.00 179.25 180.42 1o7a h MET 226 N 0.88 0.43 -0.87 0.00 2.86 -0.76 -2.21 114.93 115.27 1o7a h MET 226 Ca 0.22 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.84 1o7a h MET 226 Cb 0.10 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 1o7a h MET 226 CO -0.03 0.46 0.54 0.00 1.06 0.00 0.00 176.91 178.94 1o7a h ALA 227 N 0.96 1.21 0.00 6.32 0.00 -0.54 0.23 119.26 127.43 1o7a h ALA 227 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1o7a h ALA 227 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1o7a h ALA 227 CO -0.01 0.28 -0.11 0.74 0.00 0.00 0.00 179.25 180.16 1o7a h PHE 228 N 0.98 0.00 -0.27 0.00 0.04 -0.98 -2.33 116.94 114.39 1o7a h PHE 228 Ca 0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1o7a h PHE 228 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1o7a h PHE 228 CO -0.03 0.11 0.00 0.09 -0.60 0.00 0.00 178.31 177.88 1o7a n ASN 229 N -3.90 2.97 -1.63 2.17 3.02 -0.20 -4.73 115.26 112.96 1o7a n ASN 229 Ca -0.02 -1.87 -0.18 0.00 -0.03 0.00 0.00 54.58 52.48 1o7a n ASN 229 Cb 0.20 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 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 1.09 -1.33 -2.47 3.52 5.02 0.65 -4.65 118.16 119.99 1o7a n LYS 230 Ca 0.14 1.04 -0.34 0.00 -2.02 0.00 0.00 58.31 57.13 1o7a n LYS 230 Cb 0.49 -5.40 -0.03 0.00 -0.02 0.00 0.00 35.03 30.08 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 -2.76 2.92 0.00 2.13 0.40 -0.57 -4.96 117.98 115.14 1o7a s PHE 231 Ca 0.00 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 57.90 1o7a s PHE 231 Cb 0.00 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.41 1o7a s PHE 231 CO 0.00 -1.01 0.60 0.27 0.70 0.00 0.00 175.22 175.78 1o7a n ASN 232 N -1.06 0.99 -3.80 1.36 6.94 -0.31 -4.49 115.26 114.89 1o7a n ASN 232 Ca 0.10 -1.36 -0.23 0.00 -0.02 0.00 0.00 54.58 53.07 1o7a n ASN 232 Cb 0.52 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.77 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 -0.36 0.49 -0.43 3.53 1.01 -0.62 -0.34 120.40 123.68 1o7a s VAL 233 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 1o7a s VAL 233 Cb 0.00 -0.61 0.06 0.00 0.00 0.00 0.00 36.38 35.83 1o7a s VAL 233 CO 0.00 0.27 0.30 -0.22 0.00 0.00 0.00 175.10 175.45 1o7a s LEU 234 N 1.80 5.23 -0.59 3.92 2.96 0.10 -0.53 118.68 131.57 1o7a s LEU 234 Ca 0.03 -1.28 -0.24 0.00 -0.22 0.00 0.00 54.13 52.42 1o7a s LEU 234 Cb -0.13 -2.08 0.05 0.00 0.50 0.00 0.00 46.19 44.54 1o7a s LEU 234 CO -0.05 -0.54 0.95 -2.28 -1.32 0.00 0.00 176.35 173.12 1o7a s HIS 235 N 1.55 2.74 -0.75 5.38 5.65 0.61 -0.50 115.29 129.96 1o7a s HIS 235 Ca 0.03 -0.21 -0.18 0.00 0.25 0.00 0.00 55.06 54.95 1o7a s HIS 235 Cb -0.22 -4.15 0.14 0.00 -1.18 0.00 0.00 32.58 27.16 1o7a s HIS 235 CO 0.05 -1.47 0.87 -0.46 -0.65 0.00 0.00 174.74 173.08 1o7a s TRP 236 N 4.02 3.18 -1.32 3.88 -0.11 0.50 -1.83 118.94 127.27 1o7a s TRP 236 Ca 0.27 -1.29 -0.17 0.00 1.22 0.00 0.00 56.10 56.13 1o7a s TRP 236 Cb -0.14 -4.08 0.07 0.00 -1.50 0.00 0.00 33.47 27.82 1o7a s TRP 236 CO 0.16 -1.31 1.79 1.58 -4.62 0.00 0.00 176.95 174.54 1o7a n HIS 237 N 5.98 4.54 0.05 5.86 -0.00 -0.32 -1.73 115.22 129.60 1o7a n HIS 237 Ca 0.06 -2.87 -0.06 0.00 -0.00 0.00 0.00 57.72 54.85 1o7a n HIS 237 Cb 0.46 -2.61 0.12 0.00 -0.00 0.00 0.00 29.99 27.96 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 5.34 1.34 -3.30 3.57 2.10 -1.81 -2.23 117.51 122.53 1o7a h ILE 238 Ca 0.46 -1.76 -0.40 0.00 1.08 0.00 0.00 64.86 64.24 1o7a h ILE 238 Cb 0.84 1.79 -0.16 0.00 -1.09 0.00 0.00 36.82 38.20 1o7a h ILE 238 CO 1.50 0.53 -0.74 0.68 -1.08 0.00 0.00 178.15 179.05 1o7a s VAL 239 N -3.99 1.41 0.00 2.19 -7.23 -1.26 -3.79 120.40 107.73 1o7a s VAL 239 Ca -0.06 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1o7a s VAL 239 Cb 0.12 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.26 1o7a s VAL 239 CO 0.81 -0.58 0.00 -0.67 -0.31 0.00 0.00 175.10 174.35 1o7a n ASP 240 N 0.01 0.00 -0.08 4.85 2.03 -1.15 -4.62 116.55 117.59 1o7a n ASP 240 Ca -0.11 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.10 1o7a n ASP 240 Cb 0.59 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.97 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 0.35 0.35 1.67 3.32 -1.89 -3.29 116.42 116.93 1o7a h ASP 241 Ca 0.00 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1o7a h ASP 241 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1o7a h ASP 241 CO 0.00 0.32 -0.37 1.56 -1.72 0.00 0.00 179.24 179.04 1o7a h GLN 242 N 0.35 0.03 -2.55 3.56 7.50 -1.92 -2.31 115.11 119.78 1o7a h GLN 242 Ca 0.10 -0.01 0.05 0.00 0.50 0.00 0.00 58.65 59.29 1o7a h GLN 242 Cb 0.05 -0.00 -0.14 0.00 0.05 0.00 0.00 27.48 27.43 1o7a h GLN 242 CO -0.02 0.39 0.37 -1.54 -1.50 0.00 0.00 178.83 176.54 1o7a s SER 243 N -6.93 -0.45 -0.53 1.46 1.04 -1.24 -4.87 113.70 102.18 1o7a s SER 243 Ca -0.03 0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.46 1o7a s SER 243 Cb 0.14 0.47 0.16 0.00 0.10 0.00 0.00 66.02 66.89 1o7a s SER 243 CO 0.73 -0.75 0.37 0.12 0.98 0.00 0.00 173.24 174.68 1o7a s PHE 244 N -3.29 2.35 -0.24 5.02 5.36 0.94 -2.95 117.98 125.17 1o7a s PHE 244 Ca 0.03 -2.77 0.28 0.00 -0.96 0.00 0.00 56.93 53.51 1o7a s PHE 244 Cb -0.01 -1.93 0.84 0.00 -0.34 0.00 0.00 43.02 41.58 1o7a s PHE 244 CO -0.10 -0.70 1.78 -1.00 -1.46 0.00 0.00 175.22 173.74 1o7a h PRO 245 N 5.87 0.00 -6.29 10.12 0.13 -1.80 -3.21 132.00 136.83 1o7a h PRO 245 Ca 0.13 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.72 1o7a h PRO 245 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1o7a h PRO 245 CO 0.54 0.00 1.07 -0.47 -0.23 0.00 0.00 178.00 178.92 1o7a s TYR 246 N -3.40 2.04 -0.48 1.56 6.14 -1.26 -0.36 117.35 121.58 1o7a s TYR 246 Ca 0.05 0.21 -0.24 0.00 0.64 0.00 0.00 57.07 57.73 1o7a s TYR 246 Cb 0.07 -3.92 0.03 0.00 0.42 0.00 0.00 41.96 38.57 1o7a s TYR 246 CO 0.59 -3.85 0.86 -1.14 0.64 0.00 0.00 175.55 172.66 1o7a s GLN 247 N 3.84 3.41 -0.12 4.97 0.74 -0.89 -4.16 119.66 127.45 1o7a s GLN 247 Ca 0.73 -0.10 -0.18 0.00 0.05 0.00 0.00 55.36 55.87 1o7a s GLN 247 Cb -0.34 -3.97 -0.04 0.00 1.10 0.00 0.00 33.01 29.75 1o7a s GLN 247 CO 0.30 -1.25 0.45 0.45 -0.55 0.00 0.00 175.29 174.69 1o7a s SER 248 N 2.38 6.65 0.09 6.67 0.15 -1.26 -4.64 113.70 123.74 1o7a s SER 248 Ca 0.32 0.77 -0.09 0.00 0.70 0.00 0.00 55.95 57.65 1o7a s SER 248 Cb -0.12 -2.27 -0.20 0.00 -1.71 0.00 0.00 66.02 61.72 1o7a s SER 248 CO 0.22 0.02 1.21 0.40 1.20 0.00 0.00 173.24 176.29 1o7a h ILE 249 N 4.71 1.35 0.00 6.45 1.08 -1.97 -2.61 117.51 126.52 1o7a h ILE 249 Ca -0.41 -2.45 -0.08 0.00 -0.39 0.00 0.00 64.86 61.53 1o7a h ILE 249 Cb 1.18 2.52 -0.01 0.00 -3.07 0.00 0.00 36.82 37.43 1o7a h ILE 249 CO 0.76 0.74 -0.38 0.71 -0.69 0.00 0.00 178.15 179.29 1o7a h THR 250 N 0.28 0.76 -2.36 -0.27 1.35 -1.96 -3.36 112.91 107.34 1o7a h THR 250 Ca -0.12 -1.70 -0.59 0.00 -0.55 0.00 0.00 66.41 63.45 1o7a h THR 250 Cb 1.73 2.10 -0.40 0.00 -1.73 0.00 0.00 68.15 69.85 1o7a h THR 250 CO 0.20 0.37 -0.86 0.49 -0.25 0.00 0.00 175.52 175.46 1o7a n PHE 251 N -3.35 0.92 0.16 4.73 3.01 -1.21 -4.98 117.46 116.75 1o7a n PHE 251 Ca 0.01 -3.74 0.17 0.00 1.01 0.00 0.00 57.45 54.89 1o7a n PHE 251 Cb 0.58 -0.25 0.77 0.00 -0.01 0.00 0.00 39.48 40.57 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 4.82 0.00 0.00 -1.08 0.13 -1.63 -2.63 132.00 131.61 1o7a h PRO 252 Ca 0.17 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1o7a h PRO 252 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1o7a h PRO 252 CO 0.55 0.00 -0.12 0.93 -0.23 0.00 0.00 178.00 179.13 1o7a h GLU 253 N 0.00 0.00 0.19 0.86 4.39 -1.86 -1.87 114.58 116.29 1o7a h GLU 253 Ca 0.11 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.83 1o7a h GLU 253 Cb 0.55 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 1o7a h GLU 253 CO -0.00 0.12 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.54 1o7a h LEU 254 N 0.00 -1.03 0.21 1.33 3.38 -1.68 0.29 115.31 117.80 1o7a h LEU 254 Ca -0.00 0.11 -0.32 0.00 0.09 0.00 0.00 57.88 57.76 1o7a h LEU 254 Cb 0.67 0.38 0.03 0.00 0.09 0.00 0.00 40.66 41.83 1o7a h LEU 254 CO 0.02 -0.46 -1.40 0.77 0.09 0.00 0.00 178.44 177.46 1o7a h SER 255 N -0.64 0.78 -0.83 -0.43 4.64 -1.72 0.66 113.55 116.01 1o7a h SER 255 Ca 0.01 -0.81 0.11 0.00 -0.47 0.00 0.00 61.79 60.63 1o7a h SER 255 Cb 0.64 -0.25 -0.08 0.00 -0.31 0.00 0.00 62.40 62.40 1o7a h SER 255 CO -0.17 1.63 0.47 0.78 -0.87 0.00 0.00 176.83 178.67 1o7a h ASN 256 N 0.16 0.65 0.22 4.97 2.35 -1.22 -2.04 115.58 120.66 1o7a h ASN 256 Ca -0.22 0.06 -0.28 0.00 -0.55 0.00 0.00 56.30 55.30 1o7a h ASN 256 Cb 2.09 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 40.35 1o7a h ASN 256 CO 0.26 0.35 -2.04 0.29 -1.65 0.00 0.00 177.43 174.63 1o7a n LYS 257 N -4.77 0.66 0.00 0.81 4.76 0.99 -4.55 118.16 116.07 1o7a n LYS 257 Ca 0.14 0.08 0.12 0.00 -2.87 0.00 0.00 58.31 55.78 1o7a n LYS 257 Cb 0.31 -1.63 0.17 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.60 -0.74 3.89 0.72 0.00 0.23 -4.80 105.19 106.10 1o7a n GLY 258 Ca -0.23 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.74 5.62 0.33 1.61 1.04 -0.78 -0.04 113.70 118.75 1o7a s SER 259 Ca 0.16 1.02 0.04 0.00 0.48 0.00 0.00 55.95 57.65 1o7a s SER 259 Cb 0.18 -1.93 0.59 0.00 0.10 0.00 0.00 66.02 64.95 1o7a s SER 259 CO 0.65 -1.16 1.88 1.88 0.98 0.00 0.00 173.24 177.46 1o7a h TYR 260 N -0.42 0.58 -1.68 5.02 0.05 -1.88 -3.46 116.97 115.18 1o7a h TYR 260 Ca -0.45 -0.05 0.30 0.00 0.05 0.00 0.00 58.73 58.58 1o7a h TYR 260 Cb 1.24 -0.17 -0.11 0.00 1.01 0.00 0.00 36.73 38.71 1o7a h TYR 260 CO 0.51 0.55 0.78 -1.54 -1.05 0.00 0.00 178.16 177.41 1o7a s SER 261 N -6.72 -0.06 0.30 3.88 1.04 -1.26 -5.00 113.70 105.87 1o7a s SER 261 Ca -0.08 -0.20 0.25 0.00 0.48 0.00 0.00 55.95 56.40 1o7a s SER 261 Cb 0.16 0.22 1.06 0.00 0.10 0.00 0.00 66.02 67.55 1o7a s SER 261 CO 0.77 -0.41 1.74 -0.07 0.98 0.00 0.00 173.24 176.25 1o7a h LEU 262 N 2.00 0.00 -0.71 2.42 4.07 -1.92 -1.75 115.31 119.42 1o7a h LEU 262 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1o7a h LEU 262 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1o7a h LEU 262 CO 0.29 0.00 -0.18 -1.54 -1.08 0.00 0.00 178.44 175.92 1o7a n SER 263 N -2.33 1.28 -3.05 -0.43 3.41 -1.26 -4.25 113.62 106.99 1o7a n SER 263 Ca 0.01 -1.14 -0.32 0.00 -0.26 0.00 0.00 58.87 57.17 1o7a n SER 263 Cb 0.21 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.31 3.50 -4.23 7.33 8.25 -0.66 -5.02 115.22 124.09 1o7a n HIS 264 Ca 0.14 -3.30 -0.13 0.00 -0.26 0.00 0.00 57.72 54.17 1o7a n HIS 264 Cb 0.36 -0.68 -0.10 0.00 1.12 0.00 0.00 29.99 30.69 1o7a n HIS 264 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1o7a s VAL 265 N -4.68 1.05 -0.38 1.59 -7.23 -1.26 -4.49 120.40 105.00 1o7a s VAL 265 Ca 0.46 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1o7a s VAL 265 Cb 0.29 -1.78 0.08 0.00 0.56 0.00 0.00 36.38 35.53 1o7a s VAL 265 CO -0.17 -0.76 0.17 -0.31 -0.31 0.00 0.00 175.10 173.72 1o7a s TYR 266 N -3.33 3.40 0.99 2.82 1.51 0.51 -5.01 117.35 118.24 1o7a s TYR 266 Ca 0.15 -1.88 -0.13 0.00 -1.01 0.00 0.00 57.07 54.19 1o7a s TYR 266 Cb 0.03 -2.80 0.18 0.00 -0.11 0.00 0.00 41.96 39.26 1o7a s TYR 266 CO -0.01 -0.87 1.12 0.95 -1.11 0.00 0.00 175.55 175.64 1o7a s THR 267 N 1.29 1.96 0.29 -0.71 -4.23 -1.26 -2.09 115.64 110.89 1o7a s THR 267 Ca 0.03 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1o7a s THR 267 Cb -0.22 -2.63 0.28 0.00 1.34 0.00 0.00 72.50 71.27 1o7a s THR 267 CO -0.01 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.33 1o7a h PRO 268 N -1.81 1.04 -0.26 3.99 0.11 -1.99 -1.62 132.00 131.47 1o7a h PRO 268 Ca -0.52 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.42 1o7a h PRO 268 Cb 1.33 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1o7a h PRO 268 CO 0.56 0.69 -0.33 -0.91 -0.21 0.00 0.00 178.00 177.81 1o7a h ASN 269 N 1.08 0.57 -0.20 -2.05 4.21 -1.99 -0.56 115.58 116.64 1o7a h ASN 269 Ca 0.40 -0.22 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 1o7a h ASN 269 Cb 0.17 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1o7a h ASN 269 CO -0.15 0.86 0.12 0.44 -1.29 0.00 0.00 177.43 177.41 1o7a h ASP 270 N 0.47 0.24 -0.25 5.81 3.32 -1.73 -0.40 116.42 123.88 1o7a h ASP 270 Ca 0.05 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1o7a h ASP 270 Cb 0.80 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1o7a h ASP 270 CO 0.06 0.22 0.12 0.58 -1.72 0.00 0.00 179.24 178.51 1o7a h VAL 271 N 0.25 1.14 -0.81 -1.35 2.07 -1.10 -1.50 116.25 114.95 1o7a h VAL 271 Ca 0.07 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1o7a h VAL 271 Cb 0.02 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1o7a h VAL 271 CO -0.01 0.14 0.52 0.03 0.02 0.00 0.00 177.57 178.27 1o7a h ARG 272 N 0.28 1.00 -0.61 1.57 3.08 -0.97 -1.36 114.38 117.36 1o7a h ARG 272 Ca 0.09 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1o7a h ARG 272 Cb 0.11 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1o7a h ARG 272 CO -0.01 0.66 0.38 1.98 -1.07 0.00 0.00 179.97 181.91 1o7a h MET 273 N 1.03 0.73 -0.30 0.04 4.05 -0.58 -0.84 114.93 119.07 1o7a h MET 273 Ca 0.32 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.68 1o7a h MET 273 Cb -0.01 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 1o7a h MET 273 CO -0.11 0.48 0.12 0.28 0.23 0.00 0.00 176.91 177.92 1o7a h VAL 274 N 0.75 1.17 -0.24 -5.77 2.07 -0.80 -1.96 116.25 111.48 1o7a h VAL 274 Ca 0.24 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1o7a h VAL 274 Cb -0.00 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1o7a h VAL 274 CO -0.09 0.18 0.15 0.40 0.02 0.00 0.00 177.57 178.23 1o7a h ILE 275 N 0.34 1.08 -0.38 4.57 2.04 -0.84 -1.01 117.51 123.31 1o7a h ILE 275 Ca 0.10 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 1o7a h ILE 275 Cb 0.17 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1o7a h ILE 275 CO -0.01 0.08 -0.15 -0.08 0.00 0.00 0.00 178.15 177.99 1o7a h GLU 276 N 0.31 0.77 -0.96 2.37 4.57 -1.15 -0.13 114.58 120.36 1o7a h GLU 276 Ca 0.09 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1o7a h GLU 276 Cb -0.01 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.50 1o7a h GLU 276 CO -0.02 0.93 0.64 -0.92 -1.18 0.00 0.00 179.01 178.46 1o7a h TYR 277 N 0.57 1.20 -0.21 0.92 3.20 -1.27 -0.06 116.97 121.32 1o7a h TYR 277 Ca 0.09 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1o7a h TYR 277 Cb 0.68 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1o7a h TYR 277 CO 0.06 0.75 -0.11 0.00 -1.64 0.00 0.00 178.16 177.22 1o7a h ALA 278 N 1.41 0.30 -0.80 1.82 0.00 -0.99 -3.12 119.26 117.88 1o7a h ALA 278 Ca 0.36 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1o7a h ALA 278 Cb -0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1o7a h ALA 278 CO -0.08 0.14 0.52 -0.09 0.00 0.00 0.00 179.25 179.74 1o7a h ARG 279 N 0.15 1.01 0.00 0.00 2.43 -0.44 0.17 114.38 117.69 1o7a h ARG 279 Ca 0.05 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1o7a h ARG 279 Cb 0.60 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1o7a h ARG 279 CO 0.03 0.67 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.08 1o7a h LEU 280 N 1.04 0.00 -2.91 3.80 3.38 -1.00 -0.59 115.31 119.02 1o7a h LEU 280 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1o7a h LEU 280 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1o7a h LEU 280 CO -0.09 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.98 1o7a n ARG 281 N -3.20 2.96 -2.00 1.13 1.74 -0.19 -4.88 116.66 112.23 1o7a n ARG 281 Ca -0.03 -2.42 -0.09 0.00 -0.77 0.00 0.00 57.85 54.54 1o7a n ARG 281 Cb 0.10 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.03 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 0.86 0.21 3.39 -0.13 0.00 -0.23 -4.86 105.19 104.43 1o7a n GLY 282 Ca 0.18 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.44 3.25 0.17 -0.61 1.01 0.41 -4.73 121.20 118.27 1o7a s ILE 283 Ca 0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 60.65 59.79 1o7a s ILE 283 Cb 0.00 -2.39 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 1o7a s ILE 283 CO 0.00 0.51 0.87 -0.13 0.00 0.00 0.00 174.94 176.19 1o7a s ARG 284 N 0.45 4.70 -0.37 2.79 0.52 0.54 -3.37 118.95 124.20 1o7a s ARG 284 Ca -0.08 1.33 -0.11 0.00 -0.52 0.00 0.00 55.73 56.35 1o7a s ARG 284 Cb -0.15 -3.30 0.03 0.00 0.52 0.00 0.00 34.95 32.04 1o7a s ARG 284 CO 0.04 0.46 0.21 0.08 0.02 0.00 0.00 175.30 176.11 1o7a s VAL 285 N -0.84 4.60 -0.43 3.52 1.01 -1.26 -0.72 120.40 126.28 1o7a s VAL 285 Ca 0.40 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 1o7a s VAL 285 Cb -0.24 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.61 1o7a s VAL 285 CO 0.29 -0.23 0.36 -0.22 0.00 0.00 0.00 175.10 175.30 1o7a s LEU 286 N 1.56 5.24 0.31 3.92 2.96 0.34 -4.47 118.68 128.54 1o7a s LEU 286 Ca 0.02 -1.01 -0.27 0.00 -0.22 0.00 0.00 54.13 52.66 1o7a s LEU 286 Cb -0.19 -2.20 -0.10 0.00 0.50 0.00 0.00 46.19 44.20 1o7a s LEU 286 CO 0.07 -0.54 0.96 -2.16 -1.32 0.00 0.00 176.35 173.35 1o7a s PRO 287 N 1.76 4.60 -0.17 0.98 0.04 -1.26 -0.37 135.00 140.58 1o7a s PRO 287 Ca 0.06 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1o7a s PRO 287 Cb -0.20 -2.87 0.03 0.00 0.04 0.00 0.00 34.50 31.49 1o7a s PRO 287 CO 0.09 0.29 -0.12 -2.00 0.04 0.00 0.00 177.00 175.30 1o7a s GLU 288 N -1.92 2.16 -0.67 4.56 2.12 -0.70 -1.30 118.70 122.95 1o7a s GLU 288 Ca 0.49 -0.65 0.03 0.00 0.36 0.00 0.00 54.97 55.20 1o7a s GLU 288 Cb -0.20 -2.20 0.16 0.00 0.26 0.00 0.00 34.13 32.15 1o7a s GLU 288 CO 0.26 -0.31 0.46 -0.06 -0.54 0.00 0.00 175.26 175.06 1o7a s PHE 289 N 1.46 3.48 0.06 5.30 0.08 -1.07 -3.48 117.98 123.82 1o7a s PHE 289 Ca 0.03 -3.18 -0.30 0.00 0.12 0.00 0.00 56.93 53.59 1o7a s PHE 289 Cb -0.14 -2.87 -0.09 0.00 -0.57 0.00 0.00 43.02 39.35 1o7a s PHE 289 CO -0.10 -0.66 1.81 0.34 -0.10 0.00 0.00 175.22 176.51 1o7a s ASP 290 N -0.69 6.51 0.12 1.36 -1.08 -1.26 -4.58 116.67 117.04 1o7a s ASP 290 Ca 0.22 2.60 -0.08 0.00 -0.52 0.00 0.00 52.55 54.77 1o7a s ASP 290 Cb -0.13 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.77 1o7a s ASP 290 CO -0.09 -0.98 0.21 0.42 0.52 0.00 0.00 175.17 175.24 1o7a s THR 291 N 3.43 0.11 -0.45 1.71 -4.23 -1.07 -4.58 115.64 110.57 1o7a s THR 291 Ca 0.81 -1.35 0.23 0.00 -1.18 0.00 0.00 61.69 60.20 1o7a s THR 291 Cb -0.42 -1.61 0.20 0.00 1.34 0.00 0.00 72.50 72.02 1o7a s THR 291 CO 0.36 -0.51 1.44 1.55 -0.54 0.00 0.00 174.62 176.92 1o7a h PRO 292 N 2.69 0.00 -7.57 3.99 0.13 -1.92 -2.03 132.00 127.30 1o7a h PRO 292 Ca -0.33 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.34 1o7a h PRO 292 Cb 1.21 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.47 1o7a h PRO 292 CO 0.54 0.00 0.31 0.20 -0.23 0.00 0.00 178.00 178.82 1o7a s GLY 293 N -4.10 1.77 -1.43 1.56 0.00 -1.26 -1.45 107.32 102.42 1o7a s GLY 293 Ca 0.05 -1.40 -0.08 0.00 0.00 0.00 0.00 44.72 43.29 1o7a s GLY 293 CO 0.70 -0.70 0.64 1.42 0.00 0.00 0.00 173.10 175.16 1o7a n HIS 294 N -3.43 -1.99 -1.20 1.90 8.25 -1.26 -4.87 115.22 112.61 1o7a n HIS 294 Ca 0.15 0.58 0.09 0.00 -0.26 0.00 0.00 57.72 58.28 1o7a n HIS 294 Cb 0.60 -3.80 0.13 0.00 1.12 0.00 0.00 29.99 28.03 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 -4.32 1.70 -0.20 1.59 -2.24 -1.26 -2.94 114.28 106.61 1o7a n THR 295 Ca -0.04 -2.08 0.01 0.00 -2.27 0.00 0.00 64.05 59.66 1o7a n THR 295 Cb 0.57 -0.16 0.11 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.06 -0.08 -1.91 3.22 5.85 -1.78 -1.82 115.31 118.84 1o7a h LEU 296 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1o7a h LEU 296 Cb 1.05 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1o7a h LEU 296 CO 0.00 -0.03 0.00 0.77 -0.34 0.00 0.00 178.44 178.84 1o7a h SER 297 N 0.21 0.00 0.53 1.25 4.64 -1.52 -2.50 113.55 116.17 1o7a h SER 297 Ca 0.32 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.53 1o7a h SER 297 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1o7a h SER 297 CO -0.44 0.00 -0.50 -0.50 -0.87 0.00 0.00 176.83 174.52 1o7a h TRP 298 N 0.00 0.00 -0.11 4.77 4.06 -1.61 -3.14 115.95 119.92 1o7a h TRP 298 Ca 0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1o7a h TRP 298 Cb 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1o7a h TRP 298 CO 0.00 0.50 -0.14 0.78 -3.56 0.00 0.00 178.44 176.02 1o7a h GLY 299 N 1.57 0.18 0.29 1.49 0.00 -1.51 -2.42 103.07 102.67 1o7a h GLY 299 Ca -0.01 -0.11 0.12 0.00 0.00 0.00 0.00 47.33 47.34 1o7a h GLY 299 CO 0.07 0.10 0.33 0.50 0.00 0.00 0.00 176.54 177.54 1o7a h LYS 300 N 0.16 0.51 -0.00 4.80 1.79 -1.69 -3.25 116.57 118.89 1o7a h LYS 300 Ca 0.03 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1o7a h LYS 300 Cb 0.35 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1o7a h LYS 300 CO 0.02 0.34 -0.43 0.41 -1.08 0.00 0.00 179.45 178.70 1o7a n GLY 301 N -1.32 -0.11 2.99 3.86 0.00 -1.17 -4.83 105.19 104.60 1o7a n GLY 301 Ca 0.13 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.89 1.48 0.42 1.61 2.00 -0.92 -4.46 119.66 117.90 1o7a s GLN 302 Ca 0.07 -1.67 -0.25 0.00 -2.00 0.00 0.00 55.36 51.52 1o7a s GLN 302 Cb 0.09 -2.99 -0.08 0.00 0.80 0.00 0.00 33.01 30.84 1o7a s GLN 302 CO 0.41 -0.88 1.16 0.15 -0.50 0.00 0.00 175.29 175.64 1o7a s LYS 303 N 1.04 3.98 -0.38 1.67 -0.14 -1.26 -3.36 119.74 121.29 1o7a s LYS 303 Ca 0.08 1.81 0.00 0.00 -1.36 0.00 0.00 55.97 56.49 1o7a s LYS 303 Cb -0.19 -2.60 0.00 0.00 -1.68 0.00 0.00 37.83 33.36 1o7a s LYS 303 CO -0.10 -0.37 0.00 -0.25 -0.76 0.00 0.00 175.35 173.87 1o7a n ASP 304 N -0.08 -4.83 -0.05 2.83 8.00 -1.26 -4.88 116.55 116.28 1o7a n ASP 304 Ca 0.05 0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.48 1o7a n ASP 304 Cb 0.47 -2.64 -0.13 0.00 -0.02 0.00 0.00 41.12 38.79 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 0.09-10.03 0.64 5.85 -1.92 -3.46 115.31 106.47 1o7a h LEU 305 Ca -0.07 -0.95 -0.46 0.00 0.84 0.00 0.00 57.88 57.24 1o7a h LEU 305 Cb 0.70 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.71 1o7a h LEU 305 CO 0.11 1.12 0.37 -0.76 -0.34 0.00 0.00 178.44 178.94 1o7a s LEU 306 N -8.12 3.97 0.02 2.25 1.02 -1.26 -0.27 118.68 116.29 1o7a s LEU 306 Ca -0.19 1.86 -0.30 0.00 0.02 0.00 0.00 54.13 55.52 1o7a s LEU 306 Cb -0.01 -4.44 -0.04 0.00 0.02 0.00 0.00 46.19 41.71 1o7a s LEU 306 CO 0.71 -0.53 1.08 -0.89 0.02 0.00 0.00 176.35 176.73 1o7a s THR 307 N -1.96 4.52 0.04 5.49 2.01 0.49 -4.59 115.64 121.64 1o7a s THR 307 Ca 0.62 1.81 -0.30 0.00 0.31 0.00 0.00 61.69 64.13 1o7a s THR 307 Cb -0.15 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 1o7a s THR 307 CO 0.19 0.13 1.15 -2.84 -0.69 0.00 0.00 174.62 172.56 1o7a s PRO 308 N 1.11 4.46 0.42 4.92 0.02 -1.26 -0.64 135.00 144.01 1o7a s PRO 308 Ca 0.55 1.68 -0.11 0.00 0.02 0.00 0.00 61.00 63.14 1o7a s PRO 308 Cb -0.24 -3.39 -0.06 0.00 0.02 0.00 0.00 34.50 30.82 1o7a s PRO 308 CO 0.28 -0.22 0.79 0.00 -0.33 0.00 0.00 177.00 177.51 1o7a n TYR 310 N -1.36 -0.34 0.00 0.00 4.02 -1.26 -3.75 117.16 114.47 1o7a n TYR 310 Ca 0.03 -2.16 0.00 0.00 -0.01 0.00 0.00 57.90 55.76 1o7a n TYR 310 Cb 0.54 0.14 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 1o7a n TYR 310 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1o7a n SER 311 N -1.84 0.00 -3.36 7.72 3.41 -1.26 -4.96 113.62 113.33 1o7a n SER 311 Ca 0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.61 1o7a n SER 311 Cb 0.48 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1o7a n SER 311 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1o7a n LYS 315 N -1.43 1.26 0.00 4.33 4.81 -1.26 -5.16 118.16 120.70 1o7a n LYS 315 Ca 0.00 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1o7a n LYS 315 Cb 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 35.03 34.46 1o7a n LYS 315 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1o7a n LEU 316 N 0.00 0.00 -1.56 3.14 4.77 -1.25 -4.97 117.00 117.14 1o7a n LEU 316 Ca 0.01 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 1o7a n LEU 316 Cb 0.04 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1o7a n LEU 316 CO 0.03 0.00 0.98 -0.90 -1.33 0.00 0.00 177.39 176.17 1o7a n ASP 317 N 0.00 5.12 -4.64 -1.43 5.75 -1.26 -4.61 116.55 115.47 1o7a n ASP 317 Ca 0.00 -2.59 -0.34 0.00 -0.01 0.00 0.00 54.79 51.85 1o7a n ASP 317 Cb 0.00 -0.96 -0.10 0.00 -1.03 0.00 0.00 41.12 39.03 1o7a n ASP 317 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1o7a s SER 318 N 1.06 4.97 0.06 -1.12 0.15 -1.26 -5.07 113.70 112.48 1o7a s SER 318 Ca 0.13 0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.86 1o7a s SER 318 Cb 0.10 -1.32 -0.03 0.00 -1.71 0.00 0.00 66.02 63.07 1o7a s SER 318 CO 0.00 0.35 -0.12 -0.36 1.20 0.00 0.00 173.24 174.32 1o7a s PHE 319 N -0.90 1.01 0.00 3.44 0.40 -1.26 -1.07 117.98 119.60 1o7a s PHE 319 Ca 0.14 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1o7a s PHE 319 Cb -0.11 -0.58 0.00 0.00 0.51 0.00 0.00 43.02 42.84 1o7a s PHE 319 CO 0.04 0.00 0.00 0.41 0.70 0.00 0.00 175.22 176.37 1o7a n GLY 320 N 1.37 4.40 3.52 4.36 0.00 0.18 -4.88 105.19 114.14 1o7a n GLY 320 Ca -0.22 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 1o7a n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o7a s PRO 321 N 2.44 -0.91 0.25 1.61 0.04 -1.26 -3.87 135.00 133.29 1o7a s PRO 321 Ca 0.00 0.56 -0.31 0.00 0.04 0.00 0.00 61.00 61.29 1o7a s PRO 321 Cb 0.00 -1.58 -0.13 0.00 0.04 0.00 0.00 34.50 32.83 1o7a s PRO 321 CO 0.00 -3.64 1.45 -0.89 0.04 0.00 0.00 177.00 173.96 1o7a n ILE 322 N -4.82 0.94 -2.15 0.56 5.41 -0.53 -0.38 119.36 118.39 1o7a n ILE 322 Ca 0.05 -0.23 -0.42 0.00 1.00 0.00 0.00 62.75 63.15 1o7a n ILE 322 Cb 0.56 -1.57 -0.03 0.00 -0.71 0.00 0.00 39.64 37.90 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 0.35 5.86 0.00 4.38 3.84 0.63 -4.69 114.94 125.31 1o7a s ASN 323 Ca 0.68 0.77 0.24 0.00 0.21 0.00 0.00 52.86 54.76 1o7a s ASN 323 Cb -0.62 -2.53 1.44 0.00 -0.55 0.00 0.00 41.25 38.99 1o7a s ASN 323 CO 0.49 -1.83 1.91 -0.81 -2.79 0.00 0.00 177.10 174.07 1o7a n PRO 324 N 8.60 0.97 0.00 0.43 -0.04 -1.26 -3.78 135.00 139.91 1o7a n PRO 324 Ca 0.19 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.76 1o7a n PRO 324 Cb 0.49 -1.39 0.01 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.89 0.00 -4.20 0.52 -2.24 -1.26 -4.89 114.28 101.32 1o7a n THR 325 Ca 0.18 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1o7a n THR 325 Cb 0.08 1.30 -0.08 0.00 -2.10 0.00 0.00 70.33 69.53 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 -2.39 3.75 0.23 3.22 1.43 -1.25 -4.99 118.68 118.68 1o7a s LEU 326 Ca 0.20 0.12 0.25 0.00 -1.03 0.00 0.00 54.13 53.67 1o7a s LEU 326 Cb 0.18 -2.09 0.86 0.00 0.03 0.00 0.00 46.19 45.17 1o7a s LEU 326 CO 0.52 0.30 1.76 -0.46 0.23 0.00 0.00 176.35 178.71 1o7a n ASN 327 N 1.49 0.78 0.15 2.29 2.04 -1.26 -2.37 115.26 118.38 1o7a n ASN 327 Ca -0.15 0.61 0.00 0.00 -0.44 0.00 0.00 54.58 54.60 1o7a n ASN 327 Cb 0.53 -0.80 0.27 0.00 -2.53 0.00 0.00 39.78 37.25 1o7a n ASN 327 CO 0.00 0.00 0.00 0.71 -0.44 0.00 0.00 177.26 177.53 1o7a h THR 328 N 0.00 1.33 -0.02 5.53 1.35 -1.96 0.46 112.91 119.60 1o7a h THR 328 Ca 0.00 -1.59 -0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1o7a h THR 328 Cb 0.63 1.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1o7a h THR 328 CO 0.00 0.46 -0.00 0.74 -0.25 0.00 0.00 175.52 176.47 1o7a h THR 329 N 0.04 1.26 -0.04 6.82 2.02 -1.76 -1.24 112.91 120.00 1o7a h THR 329 Ca -0.00 -0.76 -0.13 0.00 0.77 0.00 0.00 66.41 66.29 1o7a h THR 329 Cb 0.83 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1o7a h THR 329 CO 0.06 0.20 -0.57 1.88 0.37 0.00 0.00 175.52 177.46 1o7a h TYR 330 N -0.28 0.15 -0.05 3.16 0.05 -1.55 -0.40 116.97 118.05 1o7a h TYR 330 Ca 0.01 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1o7a h TYR 330 Cb 0.33 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 1o7a h TYR 330 CO 0.03 0.66 0.01 1.03 -1.05 0.00 0.00 178.16 178.85 1o7a h SER 331 N 0.09 0.08 0.11 3.88 0.87 -0.90 -1.29 113.55 116.39 1o7a h SER 331 Ca -0.00 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 1o7a h SER 331 Cb 1.03 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1o7a h SER 331 CO 0.08 0.31 -0.05 0.15 -0.53 0.00 0.00 176.83 176.79 1o7a h PHE 332 N -0.14 -0.13 -0.38 2.24 3.04 -1.05 -2.66 116.94 117.86 1o7a h PHE 332 Ca 0.02 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1o7a h PHE 332 Cb 0.26 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 1o7a h PHE 332 CO 0.01 -0.05 0.20 -0.07 -2.02 0.00 0.00 178.31 176.38 1o7a h LEU 333 N -0.18 0.46 -0.09 0.59 3.38 -1.06 0.23 115.31 118.63 1o7a h LEU 333 Ca -0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1o7a h LEU 333 Cb 0.15 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1o7a h LEU 333 CO 0.02 0.38 0.04 0.74 0.09 0.00 0.00 178.44 179.71 1o7a h THR 334 N 0.52 1.13 -0.31 0.22 2.02 -1.06 0.33 112.91 115.76 1o7a h THR 334 Ca 0.14 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1o7a h THR 334 Cb 0.03 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1o7a h THR 334 CO -0.02 0.11 -0.14 0.74 0.37 0.00 0.00 175.52 176.58 1o7a h THR 335 N 0.00 1.29 0.32 3.16 2.02 -1.12 -2.02 112.91 116.57 1o7a h THR 335 Ca 0.03 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 1o7a h THR 335 Cb 0.14 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1o7a h THR 335 CO -0.00 0.40 -0.21 0.15 0.37 0.00 0.00 175.52 176.22 1o7a h PHE 336 N 0.40 -0.55 0.00 3.16 3.57 -0.34 -2.64 116.94 120.54 1o7a h PHE 336 Ca 0.07 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1o7a h PHE 336 Cb 0.67 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 1o7a h PHE 336 CO 0.06 -0.33 -0.16 0.74 -2.23 0.00 0.00 178.31 176.39 1o7a h PHE 337 N -0.52 0.00 -0.44 0.41 0.04 -0.38 -2.03 116.94 114.02 1o7a h PHE 337 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1o7a h PHE 337 Cb 0.44 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1o7a h PHE 337 CO -0.10 0.16 0.26 -0.22 -0.60 0.00 0.00 178.31 177.80 1o7a h LYS 338 N 0.00 0.60 -0.27 1.51 1.63 -1.04 -0.59 116.57 118.42 1o7a h LYS 338 Ca -0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1o7a h LYS 338 Cb 0.51 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1o7a h LYS 338 CO 0.02 0.46 0.18 1.49 -3.45 0.00 0.00 179.45 178.15 1o7a h GLU 339 N 0.58 0.35 -1.00 1.90 4.81 -1.05 -2.72 114.58 117.44 1o7a h GLU 339 Ca 0.16 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1o7a h GLU 339 Cb 0.02 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 1o7a h GLU 339 CO -0.03 0.23 0.65 0.82 -0.73 0.00 0.00 179.01 179.96 1o7a h ILE 340 N 0.36 1.12 0.00 2.32 1.08 -1.03 0.63 117.51 121.99 1o7a h ILE 340 Ca 0.10 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1o7a h ILE 340 Cb -0.04 -0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.52 1o7a h ILE 340 CO -0.03 0.22 0.00 0.77 -0.69 0.00 0.00 178.15 178.42 1o7a h SER 341 N 1.21 0.00 0.41 1.72 4.64 -0.83 0.10 113.55 120.81 1o7a h SER 341 Ca 0.42 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.59 1o7a h SER 341 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1o7a h SER 341 CO -0.16 0.00 -1.72 -0.62 -0.87 0.00 0.00 176.83 173.46 1o7a n GLU 342 N -3.05 0.64 0.05 4.77 1.02 -0.41 -4.44 120.64 119.23 1o7a n GLU 342 Ca 0.00 0.06 -0.20 0.00 -0.02 0.00 0.00 57.16 56.99 1o7a n GLU 342 Cb 0.26 -1.68 -0.14 0.00 -0.02 0.00 0.00 31.44 29.86 1o7a n GLU 342 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1o7a h VAL 343 N 0.00 0.92 -3.58 2.62 2.07 -0.29 -3.45 116.25 114.54 1o7a h VAL 343 Ca -0.19 -2.55 -0.65 0.00 0.82 0.00 0.00 66.70 64.13 1o7a h VAL 343 Cb 1.51 2.69 -0.23 0.00 -1.52 0.00 0.00 31.29 33.75 1o7a h VAL 343 CO 0.03 0.84 -0.64 -0.36 0.02 0.00 0.00 177.57 177.46 1o7a s PHE 344 N -2.58 3.07 -0.60 1.57 0.40 -0.04 -4.95 117.98 114.85 1o7a s PHE 344 Ca -0.15 -0.46 0.25 0.00 -0.60 0.00 0.00 56.93 55.97 1o7a s PHE 344 Cb 0.06 -2.20 0.88 0.00 0.51 0.00 0.00 43.02 42.27 1o7a s PHE 344 CO 0.84 -0.34 1.75 -0.35 0.70 0.00 0.00 175.22 177.82 1o7a n PRO 345 N 4.77 0.25 -1.72 0.24 -0.04 -1.26 -4.71 135.00 132.52 1o7a n PRO 345 Ca -0.16 0.31 -0.39 0.00 -0.04 0.00 0.00 63.50 63.21 1o7a n PRO 345 Cb 0.51 -1.85 0.03 0.00 -0.04 0.00 0.00 33.50 32.15 1o7a n PRO 345 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1o7a n ASP 346 N -2.30 2.53 0.31 3.54 -0.08 -1.26 -4.86 116.55 114.44 1o7a n ASP 346 Ca 0.04 1.02 0.18 0.00 -1.51 0.00 0.00 54.79 54.52 1o7a n ASP 346 Cb 0.35 -1.54 1.03 0.00 2.34 0.00 0.00 41.12 43.30 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 1.64 0.00 -6.55 -0.67 4.15 -1.89 -3.44 115.11 108.35 1o7a h GLN 347 Ca -0.50 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.24 1o7a h GLN 347 Cb 1.30 0.00 -0.21 0.00 0.21 0.00 0.00 27.48 28.78 1o7a h GLN 347 CO 0.58 0.01 -0.79 -0.06 -1.93 0.00 0.00 178.83 176.63 1o7a s PHE 348 N -4.35 2.59 -0.09 3.99 0.08 -1.26 0.82 117.98 119.76 1o7a s PHE 348 Ca -0.05 -0.23 0.03 0.00 0.12 0.00 0.00 56.93 56.80 1o7a s PHE 348 Cb 0.14 -1.47 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1o7a s PHE 348 CO 0.49 0.27 -0.19 0.42 -0.10 0.00 0.00 175.22 176.11 1o7a s ILE 349 N -0.95 1.70 -0.21 0.64 1.01 -0.68 -4.42 121.20 118.30 1o7a s ILE 349 Ca 0.15 -0.80 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 1o7a s ILE 349 Cb -0.11 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1o7a s ILE 349 CO 0.06 0.48 0.78 -2.28 0.00 0.00 0.00 174.94 173.97 1o7a s HIS 350 N 0.54 3.36 -2.33 3.97 2.46 -0.42 -2.15 115.29 120.73 1o7a s HIS 350 Ca -0.16 1.12 0.27 0.00 0.47 0.00 0.00 55.06 56.77 1o7a s HIS 350 Cb -0.17 -2.97 0.95 0.00 -0.13 0.00 0.00 32.58 30.27 1o7a s HIS 350 CO 0.06 -0.29 1.69 1.28 -2.47 0.00 0.00 174.74 175.01 1o7a n LEU 351 N 5.50 1.42 0.00 8.88 4.77 0.59 -2.58 117.00 135.57 1o7a n LEU 351 Ca 0.03 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1o7a n LEU 351 Cb 0.49 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1o7a n LEU 351 CO 0.47 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1o7a n GLY 352 N 1.22 2.70 0.42 -0.72 0.00 -1.26 -2.59 105.19 104.97 1o7a n GLY 352 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.89 3.89 -0.02 0.00 -0.76 -1.39 105.19 107.80 1o7a n GLY 353 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.05 6.48 -1.62 1.61 -4.77 -1.26 -4.33 116.67 110.72 1o7a s ASP 354 Ca 0.00 0.92 -0.05 0.00 -3.30 0.00 0.00 52.55 50.12 1o7a s ASP 354 Cb 0.00 -2.23 0.05 0.00 -1.09 0.00 0.00 42.92 39.65 1o7a s ASP 354 CO 0.00 -0.30 0.13 -0.62 0.70 0.00 0.00 175.17 175.08 1o7a n GLU 355 N -1.11 -0.89 -2.33 2.11 1.02 -1.26 -4.64 120.64 113.53 1o7a n GLU 355 Ca 0.00 0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 1o7a n GLU 355 Cb 0.54 -3.82 -0.03 0.00 -0.02 0.00 0.00 31.44 28.11 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 -4.14 3.96 -0.39 2.62 1.01 -1.26 -4.78 120.40 117.41 1o7a s VAL 356 Ca 0.18 1.32 -0.18 0.00 0.00 0.00 0.00 61.98 63.30 1o7a s VAL 356 Cb -0.11 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1o7a s VAL 356 CO 1.01 0.00 0.49 -1.61 0.00 0.00 0.00 175.10 174.98 1o7a s GLU 357 N 2.26 3.33 0.28 2.72 2.02 -1.26 -4.95 118.70 123.10 1o7a s GLU 357 Ca 0.60 -0.48 0.24 0.00 0.02 0.00 0.00 54.97 55.35 1o7a s GLU 357 Cb -0.28 -3.90 1.01 0.00 0.10 0.00 0.00 34.13 31.06 1o7a s GLU 357 CO 0.25 -0.78 1.73 1.19 0.02 0.00 0.00 175.26 177.66 1o7a n PHE 358 N 5.74 0.86 -0.07 1.61 0.99 -1.26 -4.11 117.46 121.23 1o7a n PHE 358 Ca -0.06 0.34 -0.13 0.00 -0.00 0.00 0.00 57.45 57.61 1o7a n PHE 358 Cb 0.48 -1.05 -0.08 0.00 -1.00 0.00 0.00 39.48 37.83 1o7a n PHE 358 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1o7a h LYS 359 N 0.00 -0.44 -0.94 -1.08 1.63 -1.99 -0.73 116.57 113.02 1o7a h LYS 359 Ca 0.00 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.88 1o7a h LYS 359 Cb 0.36 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.03 1o7a h LYS 359 CO 0.00 -0.29 0.61 0.00 -3.45 0.00 0.00 179.45 176.32 1o7a h TRP 361 N 1.14 -0.03 -0.40 0.00 6.55 -1.68 -2.72 115.95 118.81 1o7a h TRP 361 Ca 0.39 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.23 1o7a h TRP 361 Cb 0.09 0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.38 1o7a h TRP 361 CO -0.00 0.18 0.26 1.49 -1.05 0.00 0.00 178.44 179.32 1o7a h GLU 362 N -0.24 0.52 -0.00 0.49 4.81 -0.69 -1.79 114.58 117.68 1o7a h GLU 362 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1o7a h GLU 362 Cb 0.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1o7a h GLU 362 CO 0.01 0.35 -0.00 -1.13 -0.73 0.00 0.00 179.01 177.50 1o7a n SER 363 N -4.48 0.02 -4.59 1.04 3.41 -0.37 -4.77 113.62 103.88 1o7a n SER 363 Ca 0.03 -0.35 -0.39 0.00 -0.26 0.00 0.00 58.87 57.90 1o7a n SER 363 Cb 0.06 -0.21 -0.09 0.00 -0.26 0.00 0.00 64.21 63.70 1o7a n SER 363 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1o7a s ASN 364 N -2.44 6.20 0.17 4.04 3.84 -0.67 -4.25 114.94 121.83 1o7a s ASN 364 Ca 0.33 0.14 -0.14 0.00 0.21 0.00 0.00 52.86 53.40 1o7a s ASN 364 Cb 0.21 -2.19 0.14 0.00 -0.55 0.00 0.00 41.25 38.86 1o7a s ASN 364 CO 0.44 -0.19 1.72 -0.65 -2.79 0.00 0.00 177.10 175.63 1o7a h PRO 365 N 8.26 0.22 -0.58 0.43 0.11 -1.86 -0.17 132.00 138.41 1o7a h PRO 365 Ca -0.32 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 1o7a h PRO 365 Cb 1.16 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1o7a h PRO 365 CO 0.64 0.15 0.06 0.87 -0.21 0.00 0.00 178.00 179.50 1o7a h LYS 366 N 0.23 0.96 -0.50 1.05 1.57 -1.94 -0.86 116.57 117.08 1o7a h LYS 366 Ca 0.22 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1o7a h LYS 366 Cb 0.27 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1o7a h LYS 366 CO -0.28 0.91 -0.19 0.82 -0.57 0.00 0.00 179.45 180.14 1o7a h ILE 367 N 0.90 1.27 -0.79 1.86 5.03 -1.72 -1.86 117.51 122.20 1o7a h ILE 367 Ca 0.18 -1.35 0.02 0.00 -0.12 0.00 0.00 64.86 63.59 1o7a h ILE 367 Cb 0.44 1.09 -0.05 0.00 -3.03 0.00 0.00 36.82 35.28 1o7a h ILE 367 CO 0.02 0.47 0.51 1.56 -0.68 0.00 0.00 178.15 180.03 1o7a h GLN 368 N 0.86 0.98 -0.65 2.37 1.08 -0.69 0.15 115.11 119.22 1o7a h GLN 368 Ca 0.12 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1o7a h GLN 368 Cb 0.77 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 1o7a h GLN 368 CO 0.06 0.65 0.42 -0.44 -0.95 0.00 0.00 178.83 178.57 1o7a h ASP 369 N 1.01 0.71 -0.65 1.46 3.32 -0.88 -1.53 116.42 119.87 1o7a h ASP 369 Ca 0.31 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1o7a h ASP 369 Cb -0.03 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1o7a h ASP 369 CO -0.10 0.51 0.34 0.15 -1.72 0.00 0.00 179.24 178.42 1o7a h PHE 370 N 0.85 0.91 -0.28 4.55 3.57 -0.47 -0.63 116.94 125.45 1o7a h PHE 370 Ca 0.24 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1o7a h PHE 370 Cb -0.06 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.35 1o7a h PHE 370 CO -0.04 0.67 0.04 0.52 -2.23 0.00 0.00 178.31 177.27 1o7a h MET 371 N 0.89 0.13 -0.15 1.11 2.86 -0.18 -0.53 114.93 119.06 1o7a h MET 371 Ca 0.23 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1o7a h MET 371 Cb 0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1o7a h MET 371 CO -0.03 0.09 0.10 -0.09 1.06 0.00 0.00 176.91 178.03 1o7a h ARG 372 N 0.13 0.21 -0.12 1.72 2.43 -0.85 -0.28 114.38 117.62 1o7a h ARG 372 Ca 0.13 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1o7a h ARG 372 Cb 0.15 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1o7a h ARG 372 CO -0.19 0.17 -0.12 1.96 -1.51 0.00 0.00 179.97 180.29 1o7a h GLN 373 N 0.18 0.18 0.00 0.20 4.20 -0.82 -1.46 115.11 117.59 1o7a h GLN 373 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1o7a h GLN 373 Cb 0.02 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1o7a h GLN 373 CO -0.01 0.31 -0.36 1.63 -0.67 0.00 0.00 178.83 179.73 1o7a n LYS 374 N -4.30 0.05 -2.68 1.46 4.76 -0.23 -4.95 118.16 112.27 1o7a n LYS 374 Ca -0.01 0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.36 1o7a n LYS 374 Cb 0.25 -1.54 0.02 0.00 -1.84 0.00 0.00 35.03 31.92 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 1.47 0.22 0.25 0.72 0.00 -0.31 -4.93 105.19 102.61 1o7a n GLY 375 Ca 0.06 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.71 0.00 0.00 1.61 0.99 -0.27 -5.03 117.46 111.06 1o7a n PHE 376 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1o7a n PHE 376 Cb 0.54 -0.12 0.00 0.00 -1.00 0.00 0.00 39.48 38.91 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 1.34 3.26 0.60 1.37 0.00 -1.26 -1.95 105.19 108.56 1o7a n GLY 377 Ca 0.12 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 1.77 -3.08 2.61 -2.24 -1.26 -4.70 114.28 107.38 1o7a n THR 378 Ca 0.00 -1.64 -0.45 0.00 -2.27 0.00 0.00 64.05 59.69 1o7a n THR 378 Cb 0.00 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.77 6.67 0.00 3.42 2.15 -0.82 -4.88 116.67 121.45 1o7a s ASP 379 Ca 0.31 -2.27 0.14 0.00 0.43 0.00 0.00 52.55 51.16 1o7a s ASP 379 Cb 0.24 -2.33 0.75 0.00 -0.30 0.00 0.00 42.92 41.29 1o7a s ASP 379 CO 0.09 -0.89 1.30 0.49 -0.17 0.00 0.00 175.17 175.99 1o7a n PHE 380 N 5.61 0.00 0.12 -5.34 3.01 -1.26 -1.56 117.46 118.04 1o7a n PHE 380 Ca 0.20 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.65 1o7a n PHE 380 Cb 0.48 -0.14 0.06 0.00 -0.01 0.00 0.00 39.48 39.87 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 -0.12 -1.08 1.57 -1.91 -0.78 116.57 114.25 1o7a h LYS 381 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1o7a h LYS 381 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1o7a h LYS 381 CO 0.00 0.67 -0.55 0.87 -0.57 0.00 0.00 179.45 179.87 1o7a h LYS 382 N 0.00 0.36 -0.20 3.15 1.57 -1.58 0.16 116.57 120.04 1o7a h LYS 382 Ca -0.01 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.42 1o7a h LYS 382 Cb 1.37 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1o7a h LYS 382 CO 0.09 0.82 -0.37 1.25 -0.57 0.00 0.00 179.45 180.67 1o7a h LEU 383 N 0.28 0.67 -0.87 2.94 6.46 -1.60 0.74 115.31 123.93 1o7a h LEU 383 Ca 0.00 -0.54 0.02 0.00 -0.12 0.00 0.00 57.88 57.25 1o7a h LEU 383 Cb 1.05 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.74 1o7a h LEU 383 CO 0.09 1.08 0.57 -0.08 -0.62 0.00 0.00 178.44 179.48 1o7a h GLU 384 N 0.28 1.09 -0.19 1.25 4.81 -0.96 -0.83 114.58 120.02 1o7a h GLU 384 Ca 0.01 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1o7a h GLU 384 Cb 0.96 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1o7a h GLU 384 CO 0.08 0.72 -0.48 0.77 -0.73 0.00 0.00 179.01 179.37 1o7a h SER 385 N 1.12 0.54 -0.21 1.04 0.02 -0.54 -1.78 113.55 113.75 1o7a h SER 385 Ca 0.33 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1o7a h SER 385 Cb -0.06 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1o7a h SER 385 CO -0.10 0.94 0.13 0.15 -1.14 0.00 0.00 176.83 176.81 1o7a h PHE 386 N 0.39 0.24 0.74 3.45 3.57 -0.17 -1.53 116.94 123.64 1o7a h PHE 386 Ca 0.02 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1o7a h PHE 386 Cb 0.99 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.66 1o7a h PHE 386 CO 0.04 0.15 -0.36 -0.92 -2.23 0.00 0.00 178.31 174.99 1o7a h TYR 387 N 0.26 -0.92 -0.42 0.41 3.20 -1.02 -2.65 116.97 115.83 1o7a h TYR 387 Ca 0.08 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1o7a h TYR 387 Cb -0.02 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1o7a h TYR 387 CO -0.07 -0.57 0.26 0.97 -1.64 0.00 0.00 178.16 177.11 1o7a h ILE 388 N -1.04 1.12 -0.24 1.81 6.09 -1.30 -1.67 117.51 122.29 1o7a h ILE 388 Ca -0.10 -0.26 -0.10 0.00 -1.37 0.00 0.00 64.86 63.02 1o7a h ILE 388 Cb 0.77 0.52 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 1o7a h ILE 388 CO 0.17 0.12 -0.27 1.56 -3.07 0.00 0.00 178.15 176.66 1o7a h GLN 389 N 0.58 0.47 -0.13 2.19 4.20 -1.25 0.40 115.11 121.57 1o7a h GLN 389 Ca 0.15 -0.18 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 1o7a h GLN 389 Cb -0.03 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1o7a h GLN 389 CO -0.03 0.70 -0.55 0.87 -0.67 0.00 0.00 178.83 179.15 1o7a h LYS 390 N 0.41 0.40 -0.15 1.46 1.57 -0.96 -1.32 116.57 117.99 1o7a h LYS 390 Ca 0.06 -0.26 -0.20 0.00 -1.87 0.00 0.00 60.65 58.39 1o7a h LYS 390 Cb 0.69 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1o7a h LYS 390 CO 0.05 0.85 -0.70 0.28 -0.57 0.00 0.00 179.45 179.36 1o7a h VAL 391 N 0.31 1.32 -0.80 0.50 2.07 -0.75 -2.11 116.25 116.79 1o7a h VAL 391 Ca 0.00 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 1o7a h VAL 391 Cb 1.07 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 1o7a h VAL 391 CO 0.10 0.61 0.44 -0.07 0.02 0.00 0.00 177.57 178.67 1o7a h LEU 392 N 0.45 1.00 -0.56 2.57 -0.00 -0.05 -1.79 115.31 116.93 1o7a h LEU 392 Ca -0.03 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.74 1o7a h LEU 392 Cb 1.29 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.67 1o7a h LEU 392 CO 0.14 0.82 0.31 0.44 -0.00 0.00 0.00 178.44 180.14 1o7a h ASP 393 N 1.11 0.70 -0.45 -0.43 3.32 -1.12 -1.29 116.42 118.26 1o7a h ASP 393 Ca 0.28 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1o7a h ASP 393 Cb 0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1o7a h ASP 393 CO -0.04 0.59 0.29 0.40 -1.72 0.00 0.00 179.24 178.75 1o7a h ILE 394 N 0.76 1.09 -0.91 0.35 2.04 -0.90 -2.15 117.51 117.79 1o7a h ILE 394 Ca 0.20 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1o7a h ILE 394 Cb 0.04 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1o7a h ILE 394 CO -0.03 0.11 0.58 0.40 0.00 0.00 0.00 178.15 179.20 1o7a h ILE 395 N 0.58 1.24 0.00 -0.67 1.08 -1.07 -1.49 117.51 117.18 1o7a h ILE 395 Ca 0.17 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1o7a h ILE 395 Cb -0.04 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.64 1o7a h ILE 395 CO -0.05 0.24 0.00 0.00 -0.69 0.00 0.00 178.15 177.65 1o7a h ALA 396 N 1.39 1.00 0.00 1.87 0.00 -0.59 -2.02 119.26 120.92 1o7a h ALA 396 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1o7a h ALA 396 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1o7a h ALA 396 CO -0.07 0.00 -0.69 0.25 0.00 0.00 0.00 179.25 178.75 1o7a n THR 397 N -2.59 0.05 -1.51 0.00 -2.24 -0.57 -4.19 114.28 103.23 1o7a n THR 397 Ca -0.01 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1o7a n THR 397 Cb 0.14 0.36 0.17 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.61 2.66 -3.91 2.28 -5.35 -0.76 -4.96 119.36 107.70 1o7a n ILE 398 Ca 0.04 -2.93 -0.28 0.00 -0.27 0.00 0.00 62.75 59.31 1o7a n ILE 398 Cb 0.36 -0.48 0.01 0.00 -1.74 0.00 0.00 39.64 37.79 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 -3.24 -4.22 7.28 5.15 -1.25 -4.94 115.26 112.97 1o7a n ASN 399 Ca 0.38 -0.85 -0.15 0.00 -0.60 0.00 0.00 54.58 53.36 1o7a n ASN 399 Cb 1.03 -3.68 -0.10 0.00 -0.53 0.00 0.00 39.78 36.50 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 -6.51 0.98 0.37 1.20 3.01 -1.21 -4.95 119.74 112.63 1o7a s LYS 400 Ca 0.44 -1.31 0.07 0.00 -1.01 0.00 0.00 55.97 54.16 1o7a s LYS 400 Cb -0.23 -0.65 -0.01 0.00 -1.01 0.00 0.00 37.83 35.93 1o7a s LYS 400 CO 0.85 0.10 0.42 0.20 0.51 0.00 0.00 175.35 177.43 1o7a s GLY 401 N -2.79 1.81 0.10 -3.33 0.00 0.24 -4.30 107.32 99.05 1o7a s GLY 401 Ca 0.11 -1.63 0.09 0.00 0.00 0.00 0.00 44.72 43.30 1o7a s GLY 401 CO 0.01 -1.51 -0.24 -0.56 0.00 0.00 0.00 173.10 170.80 1o7a s SER 402 N -4.15 2.88 -0.03 1.64 0.01 -1.26 -1.69 113.70 111.10 1o7a s SER 402 Ca 0.46 -0.67 0.04 0.00 1.31 0.00 0.00 55.95 57.09 1o7a s SER 402 Cb -0.07 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1o7a s SER 402 CO 0.30 0.14 -0.16 -0.63 0.41 0.00 0.00 173.24 173.30 1o7a s ILE 403 N -1.03 1.27 0.06 1.44 1.01 -0.91 -1.66 121.20 121.38 1o7a s ILE 403 Ca 0.10 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1o7a s ILE 403 Cb -0.10 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1o7a s ILE 403 CO 0.04 0.37 -0.08 0.68 0.00 0.00 0.00 174.94 175.94 1o7a s VAL 404 N -0.13 0.65 0.63 2.92 -7.23 -0.53 -0.30 120.40 116.41 1o7a s VAL 404 Ca 0.01 -1.25 -0.16 0.00 -1.81 0.00 0.00 61.98 58.77 1o7a s VAL 404 Cb -0.09 -0.84 -0.01 0.00 0.56 0.00 0.00 36.38 36.00 1o7a s VAL 404 CO 0.01 -0.44 1.12 0.26 -0.31 0.00 0.00 175.10 175.74 1o7a s TRP 405 N -1.72 2.62 0.51 2.82 0.23 -0.48 -0.75 118.94 122.16 1o7a s TRP 405 Ca -0.05 1.55 0.27 0.00 -2.03 0.00 0.00 56.10 55.84 1o7a s TRP 405 Cb -0.08 -3.21 1.37 0.00 0.03 0.00 0.00 33.47 31.59 1o7a s TRP 405 CO -0.00 -1.69 1.91 -0.56 0.96 0.00 0.00 176.95 177.57 1o7a h GLN 406 N 0.33 0.09 -1.00 4.98 3.07 -1.59 -2.70 115.11 118.29 1o7a h GLN 406 Ca -0.48 -0.01 0.25 0.00 0.09 0.00 0.00 58.65 58.50 1o7a h GLN 406 Cb 1.25 -0.02 -0.08 0.00 0.08 0.00 0.00 27.48 28.71 1o7a h GLN 406 CO 0.55 0.06 0.65 0.93 0.09 0.00 0.00 178.83 181.11 1o7a h GLU 407 N 0.09 0.38 -0.40 0.06 3.07 -1.89 0.19 114.58 116.08 1o7a h GLU 407 Ca 0.40 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.24 1o7a h GLU 407 Cb 1.43 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 29.23 1o7a h GLU 407 CO -0.04 0.25 0.26 0.28 -1.40 0.00 0.00 179.01 178.36 1o7a h VAL 408 N 0.39 1.09 -0.07 3.13 2.07 -1.67 0.31 116.25 121.51 1o7a h VAL 408 Ca 0.55 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.84 1o7a h VAL 408 Cb 1.41 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1o7a h VAL 408 CO -0.24 0.10 -0.14 0.15 0.02 0.00 0.00 177.57 177.45 1o7a h PHE 409 N 0.54 0.28 -0.51 1.57 3.57 -1.03 -2.02 116.94 119.33 1o7a h PHE 409 Ca 0.15 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1o7a h PHE 409 Cb -0.05 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1o7a h PHE 409 CO -0.05 0.74 0.34 -0.44 -2.23 0.00 0.00 178.31 176.67 1o7a h ASP 410 N -0.27 0.57 -0.20 0.41 3.32 -0.55 -1.91 116.42 117.79 1o7a h ASP 410 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1o7a h ASP 410 Cb 0.73 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1o7a h ASP 410 CO 0.03 0.41 0.00 0.47 -1.72 0.00 0.00 179.24 178.43 1o7a n ASP 411 N -4.46 1.88 -1.57 6.45 8.00 0.11 -4.91 116.55 122.05 1o7a n ASP 411 Ca 0.05 -2.15 -0.12 0.00 0.71 0.00 0.00 54.79 53.28 1o7a n ASP 411 Cb 0.07 -0.36 0.01 0.00 -0.02 0.00 0.00 41.12 40.81 1o7a n ASP 411 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o7a n LYS 412 N 0.19 -1.83 -2.14 -1.24 5.02 -0.72 -4.75 118.16 112.68 1o7a n LYS 412 Ca 0.08 0.54 -0.35 0.00 -2.02 0.00 0.00 58.31 56.56 1o7a n LYS 412 Cb 0.38 -4.64 0.02 0.00 -0.02 0.00 0.00 35.03 30.76 1o7a n LYS 412 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o7a s ALA 413 N -2.74 2.63 -0.28 7.82 0.00 -0.76 -4.95 121.76 123.48 1o7a s ALA 413 Ca 0.08 0.85 -0.24 0.00 0.00 0.00 0.00 51.96 52.66 1o7a s ALA 413 Cb -0.04 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 1o7a s ALA 413 CO 0.10 -0.93 0.80 0.15 0.00 0.00 0.00 175.76 175.88 1o7a s LYS 414 N -3.37 4.05 -0.05 0.00 1.02 -1.26 -4.86 119.74 115.27 1o7a s LYS 414 Ca 0.74 0.71 0.03 0.00 0.02 0.00 0.00 55.97 57.47 1o7a s LYS 414 Cb -0.25 -3.70 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 1o7a s LYS 414 CO 0.30 -0.62 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.49 1o7a s LEU 415 N 2.92 2.95 0.51 3.17 1.43 -1.26 -4.87 118.68 123.52 1o7a s LEU 415 Ca 0.33 -0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 1o7a s LEU 415 Cb -0.14 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.36 1o7a s LEU 415 CO 0.11 0.34 1.00 0.00 0.23 0.00 0.00 176.35 178.03 1o7a s ALA 416 N -0.80 2.96 0.55 4.21 0.00 -1.26 -4.97 121.76 122.44 1o7a s ALA 416 Ca 0.13 0.36 -0.20 0.00 0.00 0.00 0.00 51.96 52.24 1o7a s ALA 416 Cb -0.11 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1o7a s ALA 416 CO 0.02 -0.28 0.89 -2.30 0.00 0.00 0.00 175.76 174.09 1o7a n PRO 417 N -1.34 0.95 -0.21 0.00 -0.02 -1.26 -2.08 135.00 131.04 1o7a n PRO 417 Ca 0.08 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1o7a n PRO 417 Cb 0.53 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1o7a n PRO 417 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7a n GLY 418 N 1.35 1.65 3.72 -1.23 0.00 -1.26 -5.01 105.19 104.42 1o7a n GLY 418 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.88 3.80 -0.02 2.61 2.01 -0.88 -4.73 115.64 115.54 1o7a s THR 419 Ca 0.00 1.38 -0.13 0.00 0.31 0.00 0.00 61.69 63.25 1o7a s THR 419 Cb 0.00 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 1o7a s THR 419 CO 0.00 0.16 0.34 -0.63 -0.69 0.00 0.00 174.62 173.80 1o7a s ILE 420 N 0.58 5.15 -0.11 1.82 1.01 -0.66 -3.85 121.20 125.14 1o7a s ILE 420 Ca 0.56 0.67 0.02 0.00 0.00 0.00 0.00 60.65 61.90 1o7a s ILE 420 Cb -0.31 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1o7a s ILE 420 CO 0.32 0.57 -0.18 -0.69 0.00 0.00 0.00 174.94 174.97 1o7a s VAL 421 N -1.08 2.64 -0.31 2.92 1.01 -0.53 -1.45 120.40 123.60 1o7a s VAL 421 Ca 0.22 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1o7a s VAL 421 Cb -0.15 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1o7a s VAL 421 CO 0.11 0.55 0.18 -0.70 0.00 0.00 0.00 175.10 175.24 1o7a s GLU 422 N 0.21 3.46 -0.41 2.72 2.12 0.07 -1.12 118.70 125.74 1o7a s GLU 422 Ca -0.11 -0.65 -0.22 0.00 0.36 0.00 0.00 54.97 54.35 1o7a s GLU 422 Cb -0.16 -3.64 0.02 0.00 0.26 0.00 0.00 34.13 30.61 1o7a s GLU 422 CO 0.06 -0.39 0.70 0.08 -0.54 0.00 0.00 175.26 175.17 1o7a s VAL 423 N 1.66 4.78 -0.04 3.70 1.01 0.13 -1.46 120.40 130.17 1o7a s VAL 423 Ca 0.05 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1o7a s VAL 423 Cb -0.17 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1o7a s VAL 423 CO 0.08 -0.54 0.08 -2.67 0.00 0.00 0.00 175.10 172.06 1o7a n TRP 424 N 6.37 0.00 -2.48 5.22 4.27 -1.26 -1.30 117.44 128.25 1o7a n TRP 424 Ca 0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 1o7a n TRP 424 Cb 0.48 -0.05 -0.02 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 -1.96 4.30 0.18 -2.67 1.02 -1.26 -3.92 119.74 115.42 1o7a s LYS 425 Ca -0.01 1.62 -0.14 0.00 0.02 0.00 0.00 55.97 57.47 1o7a s LYS 425 Cb 0.02 -3.65 0.07 0.00 -0.52 0.00 0.00 37.83 33.76 1o7a s LYS 425 CO 0.13 -0.56 1.83 0.22 -0.92 0.00 0.00 175.35 176.05 1o7a h ASP 426 N 7.73 0.65 -1.98 2.83 -0.00 -1.95 -3.36 116.42 120.34 1o7a h ASP 426 Ca -0.29 -0.04 -0.59 0.00 -0.00 0.00 0.00 57.03 56.11 1o7a h ASP 426 Cb 1.13 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 40.29 1o7a h ASP 426 CO 0.92 0.49 1.49 -1.54 -0.00 0.00 0.00 179.24 180.60 1o7a n SER 427 N -4.68 3.28 -3.84 2.28 3.41 -1.26 -3.07 113.62 109.75 1o7a n SER 427 Ca 0.03 0.23 -0.27 0.00 -0.26 0.00 0.00 58.87 58.61 1o7a n SER 427 Cb 0.04 -1.55 0.03 0.00 -0.26 0.00 0.00 64.21 62.46 1o7a n SER 427 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7a n ALA 428 N 11.54 -1.61 0.27 7.33 0.00 -1.26 -4.87 120.51 131.91 1o7a n ALA 428 Ca 0.30 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.90 1o7a n ALA 428 Cb 0.44 -3.33 0.77 0.00 0.00 0.00 0.00 19.45 17.33 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 -0.68 0.00 -0.00 -1.69 -2.63 116.97 109.99 1o7a h TYR 429 Ca -0.60 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.12 1o7a h TYR 429 Cb 1.37 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 38.07 1o7a h TYR 429 CO 0.52 0.10 0.35 -1.35 -0.00 0.00 0.00 178.16 177.78 1o7a h PRO 430 N 0.00 0.94 -0.07 0.10 0.11 -1.89 0.62 132.00 131.82 1o7a h PRO 430 Ca -0.00 -0.11 -0.12 0.00 0.11 0.00 0.00 66.00 65.88 1o7a h PRO 430 Cb 0.28 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1o7a h PRO 430 CO 0.01 0.71 -0.49 0.93 -0.21 0.00 0.00 178.00 178.95 1o7a h GLU 431 N 0.95 0.17 -0.31 1.05 5.08 -1.85 -1.52 114.58 118.14 1o7a h GLU 431 Ca 0.24 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 1o7a h GLU 431 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1o7a h GLU 431 CO -0.04 0.62 -0.31 1.49 -1.00 0.00 0.00 179.01 179.78 1o7a h GLU 432 N 0.13 0.66 -0.70 2.33 4.57 -1.27 -0.86 114.58 119.44 1o7a h GLU 432 Ca 0.00 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 57.82 1o7a h GLU 432 Cb 0.92 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 1o7a h GLU 432 CO 0.07 0.89 0.17 -0.07 -1.18 0.00 0.00 179.01 178.89 1o7a h LEU 433 N 0.56 1.07 -0.42 1.64 3.38 -0.43 -0.75 115.31 120.36 1o7a h LEU 433 Ca 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1o7a h LEU 433 Cb 0.81 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1o7a h LEU 433 CO 0.07 1.03 0.25 0.28 0.09 0.00 0.00 178.44 180.16 1o7a h SER 434 N 1.06 0.51 0.18 -0.43 0.02 -0.83 -1.87 113.55 112.19 1o7a h SER 434 Ca 0.22 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1o7a h SER 434 Cb 0.38 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1o7a h SER 434 CO 0.00 0.42 -0.08 0.03 -1.14 0.00 0.00 176.83 176.06 1o7a h ARG 435 N 0.56 -0.23 -0.18 3.45 3.08 -0.87 0.25 114.38 120.44 1o7a h ARG 435 Ca 0.15 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.25 1o7a h ARG 435 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1o7a h ARG 435 CO -0.03 -0.11 0.01 0.28 -1.07 0.00 0.00 179.97 179.05 1o7a h VAL 436 N -0.29 0.88 -0.15 2.04 2.07 -1.07 -1.65 116.25 118.08 1o7a h VAL 436 Ca -0.02 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 1o7a h VAL 436 Cb 0.22 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1o7a h VAL 436 CO 0.04 0.01 -0.51 0.71 0.02 0.00 0.00 177.57 177.85 1o7a h THR 437 N 0.07 1.33 -0.90 2.57 1.35 -1.30 -2.67 112.91 113.36 1o7a h THR 437 Ca 0.09 -1.75 0.05 0.00 -0.55 0.00 0.00 66.41 64.25 1o7a h THR 437 Cb 0.10 1.77 -0.06 0.00 -1.73 0.00 0.00 68.15 68.24 1o7a h THR 437 CO -0.14 0.53 0.59 0.00 -0.25 0.00 0.00 175.52 176.25 1o7a h ALA 438 N 1.13 1.48 0.00 6.62 0.00 -0.17 0.25 119.26 128.58 1o7a h ALA 438 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o7a h ALA 438 Cb 1.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1o7a h ALA 438 CO 0.09 0.41 0.00 0.43 0.00 0.00 0.00 179.25 180.18 1o7a n SER 439 N -4.47 0.00 0.00 0.00 7.64 -0.65 -4.89 113.62 111.26 1o7a n SER 439 Ca 0.13 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1o7a n SER 439 Cb 0.16 -0.04 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 0.60 0.62 3.86 0.23 0.00 0.89 -5.07 105.19 106.32 1o7a n GLY 440 Ca 0.18 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 3.61 0.56 1.61 0.08 -1.05 -4.78 117.98 116.00 1o7a s PHE 441 Ca 0.00 0.60 -0.21 0.00 0.12 0.00 0.00 56.93 57.44 1o7a s PHE 441 Cb 0.00 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1o7a s PHE 441 CO 0.00 0.69 1.31 -1.25 -0.10 0.00 0.00 175.22 175.87 1o7a s PRO 442 N -0.93 3.11 0.05 0.24 0.04 -1.25 -4.20 135.00 132.05 1o7a s PRO 442 Ca 0.16 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.34 1o7a s PRO 442 Cb -0.13 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1o7a s PRO 442 CO 0.05 -1.18 -0.10 0.54 0.04 0.00 0.00 177.00 176.36 1o7a s VAL 443 N -1.38 0.75 -0.06 -0.36 0.11 0.76 -1.45 120.40 118.78 1o7a s VAL 443 Ca 0.73 -1.14 0.04 0.00 -2.93 0.00 0.00 61.98 58.68 1o7a s VAL 443 Cb -0.37 -0.78 -0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1o7a s VAL 443 CO 0.43 -0.31 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.09 1o7a s ILE 444 N -1.31 1.49 -0.17 7.04 1.01 -0.28 -1.38 121.20 127.61 1o7a s ILE 444 Ca -0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 1o7a s ILE 444 Cb -0.10 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1o7a s ILE 444 CO 0.01 0.43 0.03 -0.22 0.00 0.00 0.00 174.94 175.19 1o7a s LEU 445 N 0.19 3.65 0.00 2.97 2.96 -0.13 -0.69 118.68 127.62 1o7a s LEU 445 Ca -0.08 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1o7a s LEU 445 Cb -0.13 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1o7a s LEU 445 CO 0.03 0.19 0.00 -1.54 -1.32 0.00 0.00 176.35 173.72 1o7a n SER 446 N 3.41 1.05 -0.36 3.68 3.41 -0.42 -1.64 113.62 122.76 1o7a n SER 446 Ca -0.17 -0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.42 1o7a n SER 446 Cb 0.52 0.33 0.11 0.00 -0.26 0.00 0.00 64.21 64.91 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 -0.43 0.14 1.59 7.33 0.00 -0.85 -0.52 120.51 127.77 1o7a n ALA 447 Ca 0.00 1.04 0.12 0.00 0.00 0.00 0.00 53.44 54.60 1o7a n ALA 447 Cb 0.00 -0.58 0.55 0.00 0.00 0.00 0.00 19.45 19.42 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 -5.54 1.44 -2.27 0.00 -0.04 -1.26 -4.20 135.00 123.12 1o7a n PRO 448 Ca 0.14 -0.65 -0.27 0.00 -0.04 0.00 0.00 63.50 62.68 1o7a n PRO 448 Cb 0.46 -1.42 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 -0.17 3.19 -2.95 0.54 8.01 0.33 -4.82 117.44 121.57 1o7a n TRP 449 Ca 0.18 -2.81 -0.44 0.00 -1.31 0.00 0.00 57.50 53.12 1o7a n TRP 449 Cb 0.25 -0.27 -0.02 0.00 -2.01 0.00 0.00 31.31 29.25 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 -3.60 3.16 -0.80 -5.99 1.51 -1.25 -0.95 117.35 109.43 1o7a s TYR 450 Ca 0.50 -1.43 0.18 0.00 -1.01 0.00 0.00 57.07 55.31 1o7a s TYR 450 Cb 0.41 -4.25 0.75 0.00 -0.11 0.00 0.00 41.96 38.76 1o7a s TYR 450 CO -0.13 -1.45 1.55 1.28 -1.11 0.00 0.00 175.55 175.68 1o7a n LEU 451 N 6.37 0.26 0.24 -1.29 4.77 0.11 -1.61 117.00 125.85 1o7a n LEU 451 Ca 0.23 0.56 0.15 0.00 -0.03 0.00 0.00 56.01 56.93 1o7a n LEU 451 Cb 0.49 -0.53 0.53 0.00 -2.33 0.00 0.00 43.42 41.57 1o7a n LEU 451 CO 0.49 -0.38 0.93 -2.24 -1.33 0.00 0.00 177.39 174.87 1o7a h ASP 452 N 0.00 0.00 -1.88 -1.43 2.03 -1.84 -3.35 116.42 109.96 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 0.29 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 38.63 1o7a h ASP 452 CO 0.00 0.00 1.58 0.18 -1.03 0.00 0.00 179.24 179.97 1o7a n LEU 453 N -2.96 5.40 -4.81 0.15 4.77 -0.64 -4.98 117.00 113.93 1o7a n LEU 453 Ca 0.02 -4.42 -0.32 0.00 -0.03 0.00 0.00 56.01 51.26 1o7a n LEU 453 Cb 0.36 -1.62 0.02 0.00 -2.33 0.00 0.00 43.42 39.86 1o7a n LEU 453 CO 0.28 0.75 0.71 0.27 -1.33 0.00 0.00 177.39 178.08 1o7a s ILE 454 N 1.75 3.90 0.23 -0.08 -4.36 -1.26 -5.01 121.20 116.36 1o7a s ILE 454 Ca 0.44 0.79 -0.16 0.00 -0.26 0.00 0.00 60.65 61.45 1o7a s ILE 454 Cb -0.00 -3.39 0.01 0.00 1.25 0.00 0.00 42.46 40.33 1o7a s ILE 454 CO 0.01 -0.64 0.53 -0.94 0.24 0.00 0.00 174.94 174.15 1o7a s SER 455 N -3.17 -0.19 0.37 4.36 1.04 -1.26 -5.15 113.70 109.70 1o7a s SER 455 Ca 0.61 -0.66 -0.27 0.00 0.48 0.00 0.00 55.95 56.12 1o7a s SER 455 Cb -0.15 0.60 -0.09 0.00 0.10 0.00 0.00 66.02 66.48 1o7a s SER 455 CO 0.44 -1.13 1.23 -0.47 0.98 0.00 0.00 173.24 174.29 1o7a s TYR 456 N -3.93 3.04 0.00 5.02 5.04 -1.26 -4.79 117.35 120.47 1o7a s TYR 456 Ca 0.14 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.27 1o7a s TYR 456 Cb -0.02 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 38.77 1o7a s TYR 456 CO 0.03 -1.58 0.00 0.41 -1.34 0.00 0.00 175.55 173.07 1o7a n GLY 457 N 0.74 -1.69 2.76 8.97 0.00 -1.26 -4.60 105.19 110.10 1o7a n GLY 457 Ca 0.03 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 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 2.41 0.00 1.61 6.02 -1.26 -4.65 117.38 121.51 1o7a n GLN 458 Ca 0.00 -2.09 0.09 0.00 -0.01 0.00 0.00 57.00 54.99 1o7a n GLN 458 Cb 0.00 -2.94 0.40 0.00 1.02 0.00 0.00 30.24 28.71 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 5.82 0.00 0.24 1.08 5.75 -1.26 -2.27 116.55 125.91 1o7a n ASP 459 Ca 0.54 0.38 0.07 0.00 -0.01 0.00 0.00 54.79 55.77 1o7a n ASP 459 Cb 0.32 -0.44 0.61 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 0.04 -0.70 2.11 5.08 -1.90 -2.48 115.95 118.10 1o7a h TRP 460 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.91 1o7a h TRP 460 Cb 0.27 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 26.39 1o7a h TRP 460 CO 0.00 0.05 0.22 0.00 -1.28 0.00 0.00 178.44 177.43 1o7a h ARG 461 N 0.04 1.09 -0.03 0.12 3.08 -1.86 -0.82 114.38 116.01 1o7a h ARG 461 Ca 0.01 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 1o7a h ARG 461 Cb 0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1o7a h ARG 461 CO 0.00 0.94 -0.50 1.57 -1.07 0.00 0.00 179.97 180.91 1o7a h LYS 462 N 1.03 0.07 -0.25 0.04 2.10 -1.64 0.01 116.57 117.94 1o7a h LYS 462 Ca 0.23 -0.04 -0.19 0.00 -2.00 0.00 0.00 60.65 58.65 1o7a h LYS 462 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1o7a h LYS 462 CO -0.01 0.56 -0.60 1.88 -2.00 0.00 0.00 179.45 179.28 1o7a h TYR 463 N 0.05 1.08 -0.26 0.07 0.05 -1.37 -3.15 116.97 113.45 1o7a h TYR 463 Ca -0.00 -0.41 -0.08 0.00 0.05 0.00 0.00 58.73 58.28 1o7a h TYR 463 Cb 0.91 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 1o7a h TYR 463 CO 0.00 1.24 -0.19 -0.92 -1.05 0.00 0.00 178.16 177.25 1o7a h TYR 464 N 0.61 0.51 0.00 4.88 5.03 -0.86 -3.11 116.97 124.03 1o7a h TYR 464 Ca -0.01 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.21 1o7a h TYR 464 Cb 1.22 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.37 1o7a h TYR 464 CO 0.08 0.63 0.00 1.63 -1.32 0.00 0.00 178.16 179.18 1o7a n LYS 465 N -4.16 0.14 -1.76 1.82 5.02 -0.03 -4.81 118.16 114.37 1o7a n LYS 465 Ca 0.00 0.29 -0.41 0.00 -2.02 0.00 0.00 58.31 56.17 1o7a n LYS 465 Cb 0.36 -1.72 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1o7a n LYS 465 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1o7a n VAL 466 N -1.97 1.47 -3.89 -0.18 0.31 -1.18 -4.97 118.33 107.93 1o7a n VAL 466 Ca 0.04 -0.37 -0.30 0.00 -0.01 0.00 0.00 64.34 63.70 1o7a n VAL 466 Cb 0.26 -1.98 -0.15 0.00 -0.91 0.00 0.00 33.84 31.07 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 -1.24 1.32 0.29 5.55 2.56 -1.26 -5.02 118.70 120.89 1o7a s GLU 467 Ca 0.59 -1.79 0.03 0.00 0.00 0.00 0.00 54.97 53.80 1o7a s GLU 467 Cb -0.48 -2.77 0.72 0.00 2.00 0.00 0.00 34.13 33.60 1o7a s GLU 467 CO 0.56 -1.01 1.68 -1.35 -0.56 0.00 0.00 175.26 174.57 1o7a h PRO 468 N 7.45 0.32 0.00 4.30 0.11 -1.95 -2.27 132.00 139.96 1o7a h PRO 468 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1o7a h PRO 468 Cb 0.99 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1o7a h PRO 468 CO 0.53 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 179.81 1o7a n LEU 469 N -5.11 0.00 -4.24 2.35 4.77 -1.26 -4.55 117.00 108.96 1o7a n LEU 469 Ca 0.22 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.77 1o7a n LEU 469 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1o7a n LEU 469 CO 0.11 0.00 1.97 0.47 -1.33 0.00 0.00 177.39 178.60 1o7a n ASP 470 N -0.53 4.82 -3.67 -1.43 8.00 -0.86 -4.86 116.55 118.02 1o7a n ASP 470 Ca 0.01 -2.95 -0.11 0.00 0.71 0.00 0.00 54.79 52.45 1o7a n ASP 470 Cb 0.01 -1.63 -0.05 0.00 -0.02 0.00 0.00 41.12 39.42 1o7a n ASP 470 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1o7a s PHE 471 N 2.59 -0.17 0.05 1.24 -0.12 -1.26 -4.87 117.98 115.43 1o7a s PHE 471 Ca 0.47 -0.11 -0.30 0.00 -0.05 0.00 0.00 56.93 56.94 1o7a s PHE 471 Cb 0.05 0.21 -0.08 0.00 -0.63 0.00 0.00 43.02 42.58 1o7a s PHE 471 CO 0.01 -0.66 1.69 0.20 -0.05 0.00 0.00 175.22 176.41 1o7a s GLY 472 N -2.66 1.54 0.00 1.99 0.00 -1.26 -4.94 107.32 101.98 1o7a s GLY 472 Ca 0.02 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1o7a s GLY 472 CO -0.10 2.97 0.00 0.61 0.00 0.00 0.00 173.10 176.58 1o7a n GLY 473 N 4.07 1.43 3.75 0.20 0.00 -1.26 -4.41 105.19 108.98 1o7a n GLY 473 Ca 0.16 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 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 1.78 0.05 2.61 -4.23 -1.26 -4.82 115.64 107.77 1o7a s THR 474 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.29 1o7a s THR 474 Cb 0.00 -2.73 -0.13 0.00 1.34 0.00 0.00 72.50 70.98 1o7a s THR 474 CO 0.00 0.00 1.48 -0.61 -0.54 0.00 0.00 174.62 174.95 1o7a h GLN 475 N -2.16 0.23 -0.40 3.99 4.15 -2.01 -2.05 115.11 116.86 1o7a h GLN 475 Ca -0.44 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 58.88 1o7a h GLN 475 Cb 1.26 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 1o7a h GLN 475 CO 0.35 0.47 0.16 0.87 -1.93 0.00 0.00 178.83 178.75 1o7a h LYS 476 N -0.04 0.56 -0.65 1.69 1.57 -2.00 -1.93 116.57 115.78 1o7a h LYS 476 Ca 0.04 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1o7a h LYS 476 Cb 0.37 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1o7a h LYS 476 CO 0.01 0.47 0.27 0.37 -0.57 0.00 0.00 179.45 179.99 1o7a h GLN 477 N 0.56 0.97 0.00 3.15 4.15 -1.84 -2.57 115.11 119.54 1o7a h GLN 477 Ca 0.14 -0.17 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1o7a h GLN 477 Cb 0.12 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1o7a h GLN 477 CO -0.01 0.81 -0.29 0.87 -1.93 0.00 0.00 178.83 178.28 1o7a h LYS 478 N 0.92 0.00 0.00 1.69 1.57 -0.65 -2.61 116.57 117.50 1o7a h LYS 478 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1o7a h LYS 478 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1o7a h LYS 478 CO -0.02 0.29 0.00 1.96 -0.57 0.00 0.00 179.45 181.11 1o7a h GLN 479 N 0.00 0.00 -0.00 3.15 4.20 -0.95 -1.74 115.11 119.77 1o7a h GLN 479 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o7a h GLN 479 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1o7a h GLN 479 CO 0.04 0.00 -0.07 1.28 -0.67 0.00 0.00 178.83 179.41 1o7a n LEU 480 N -2.34 0.16 -4.58 1.46 4.77 -0.98 -4.65 117.00 110.84 1o7a n LEU 480 Ca 0.01 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.80 1o7a n LEU 480 Cb 0.19 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1o7a n LEU 480 CO 0.18 0.03 0.89 0.12 -1.33 0.00 0.00 177.39 177.29 1o7a s PHE 481 N -2.67 2.87 -1.45 -1.77 5.36 -0.66 -0.17 117.98 119.49 1o7a s PHE 481 Ca 0.24 0.57 0.22 0.00 -0.96 0.00 0.00 56.93 57.00 1o7a s PHE 481 Cb 0.20 -4.20 -0.14 0.00 -0.34 0.00 0.00 43.02 38.54 1o7a s PHE 481 CO 0.50 -1.18 0.98 0.44 -1.46 0.00 0.00 175.22 174.50 1o7a n ILE 482 N 6.63 0.00 -1.43 3.12 -5.35 -0.48 -4.94 119.36 116.91 1o7a n ILE 482 Ca 0.09 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1o7a n ILE 482 Cb 0.49 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 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 1.47 0.12 2.79 3.28 0.00 -1.25 -1.38 105.19 110.21 1o7a n GLY 483 Ca 0.06 -1.34 -0.07 0.00 0.00 0.00 0.00 46.02 44.67 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 1.35 3.14 -0.02 0.00 -0.19 -0.96 105.19 108.52 1o7a n GLY 484 Ca 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.13 0.47 -0.23 1.61 2.02 -0.65 -1.03 118.70 118.76 1o7a s GLU 485 Ca 0.13 -0.14 -0.10 0.00 0.02 0.00 0.00 54.97 54.88 1o7a s GLU 485 Cb -0.03 0.20 -0.05 0.00 0.10 0.00 0.00 34.13 34.35 1o7a s GLU 485 CO 0.10 -0.11 0.15 0.00 0.02 0.00 0.00 175.26 175.42 1o7a s ALA 486 N -0.93 3.60 -0.14 5.21 0.00 -0.45 -4.44 121.76 124.62 1o7a s ALA 486 Ca -0.10 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1o7a s ALA 486 Cb -0.05 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 1o7a s ALA 486 CO 0.02 -0.16 0.02 0.00 0.00 0.00 0.00 175.76 175.64 1o7a n LEU 488 N 2.93 2.72 -4.67 0.00 7.94 -0.53 0.07 117.00 125.46 1o7a n LEU 488 Ca -0.18 -5.17 -0.36 0.00 -1.11 0.00 0.00 56.01 49.19 1o7a n LEU 488 Cb 0.53 -0.49 0.08 0.00 0.53 0.00 0.00 43.42 44.07 1o7a n LEU 488 CO 0.32 1.90 0.72 0.79 -1.11 0.00 0.00 177.39 180.00 1o7a n TRP 489 N 1.61 1.29 0.27 1.96 7.02 -1.26 -3.96 117.44 124.37 1o7a n TRP 489 Ca 0.25 0.41 0.11 0.00 -1.02 0.00 0.00 57.50 57.25 1o7a n TRP 489 Cb 0.40 -2.17 0.27 0.00 -2.42 0.00 0.00 31.31 27.38 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 0.99 1.67 0.39 6.99 0.00 -1.26 -4.56 105.19 109.40 1o7a n GLY 490 Ca 0.14 -0.68 0.19 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 3.86 0.49 0.00 1.61 3.07 -1.93 -1.94 114.58 119.74 1o7a h GLU 491 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1o7a h GLU 491 Cb 0.86 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1o7a h GLU 491 CO 0.00 0.32 -0.02 0.66 -1.40 0.00 0.00 179.01 178.57 1o7a n TYR 492 N -4.62 0.00 -4.40 4.33 4.02 -1.26 -4.97 117.16 110.25 1o7a n TYR 492 Ca 0.23 -0.97 -0.25 0.00 -0.01 0.00 0.00 57.90 56.90 1o7a n TYR 492 Cb 0.73 -0.15 -0.17 0.00 -0.02 0.00 0.00 39.34 39.73 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 -2.78 1.12 0.00 -0.72 1.01 -0.73 -4.99 120.40 113.31 1o7a s VAL 493 Ca 0.31 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1o7a s VAL 493 Cb 0.27 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1o7a s VAL 493 CO 0.03 0.36 0.00 -0.90 0.00 0.00 0.00 175.10 174.59 1o7a n ASP 494 N 4.12 0.00 0.33 3.32 5.68 -1.26 -4.57 116.55 124.17 1o7a n ASP 494 Ca -0.20 -0.45 0.22 0.00 -0.50 0.00 0.00 54.79 53.85 1o7a n ASP 494 Cb 0.51 0.00 1.16 0.00 -1.14 0.00 0.00 41.12 41.65 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 1.11 1.07 0.00 2.12 0.00 -1.98 -1.34 119.26 120.24 1o7a h ALA 495 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o7a h ALA 495 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o7a h ALA 495 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 179.25 181.04 1o7a h THR 496 N 0.00 0.00 0.00 0.00 1.35 -1.99 -3.38 112.91 108.89 1o7a h THR 496 Ca -0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1o7a h THR 496 Cb 0.03 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1o7a h THR 496 CO 0.00 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.81 1o7a n ASN 497 N -3.01 0.00 0.19 5.36 6.94 -0.95 -4.93 115.26 118.86 1o7a n ASN 497 Ca 0.03 -1.00 -0.15 0.00 -0.02 0.00 0.00 54.58 53.44 1o7a n ASN 497 Cb 0.43 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.77 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 -0.36 -0.14 -4.53 6.46 -1.45 -2.87 115.31 112.43 1o7a h LEU 498 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1o7a h LEU 498 Cb 0.67 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1o7a h LEU 498 CO 0.00 -0.24 0.06 0.74 -0.62 0.00 0.00 178.44 178.38 1o7a h THR 499 N -0.44 1.14 -0.73 1.05 2.02 -1.87 0.44 112.91 114.53 1o7a h THR 499 Ca -0.04 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1o7a h THR 499 Cb 0.33 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1o7a h THR 499 CO 0.07 0.13 0.39 -0.65 0.37 0.00 0.00 175.52 175.83 1o7a h PRO 500 N 0.08 1.02 -0.18 6.66 0.11 -1.64 0.19 132.00 138.23 1o7a h PRO 500 Ca 0.05 -0.12 -0.18 0.00 0.11 0.00 0.00 66.00 65.86 1o7a h PRO 500 Cb 0.15 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1o7a h PRO 500 CO -0.00 0.75 -0.63 -0.09 -0.21 0.00 0.00 178.00 177.82 1o7a h ARG 501 N 1.02 0.64 0.06 1.05 2.43 -1.32 -3.30 114.38 114.97 1o7a h ARG 501 Ca 0.26 -0.45 -0.28 0.00 -0.81 0.00 0.00 59.98 58.70 1o7a h ARG 501 Cb 0.04 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1o7a h ARG 501 CO -0.04 1.07 -1.13 1.25 -1.51 0.00 0.00 179.97 179.61 1o7a h LEU 502 N 0.47 0.84 -8.92 3.80 5.85 -0.59 -3.42 115.31 113.35 1o7a h LEU 502 Ca -0.01 -0.73 -0.69 0.00 0.84 0.00 0.00 57.88 57.30 1o7a h LEU 502 Cb 1.20 -0.26 -0.23 0.00 0.37 0.00 0.00 40.66 41.74 1o7a h LEU 502 CO 0.12 1.53 -0.79 0.26 -0.34 0.00 0.00 178.44 179.23 1o7a s TRP 503 N -3.14 2.64 -1.77 1.25 0.52 0.03 -1.06 118.94 117.40 1o7a s TRP 503 Ca -0.09 -0.21 0.11 0.00 0.02 0.00 0.00 56.10 55.94 1o7a s TRP 503 Cb 0.07 -1.56 0.35 0.00 -1.15 0.00 0.00 33.47 31.17 1o7a s TRP 503 CO 0.92 0.20 1.26 -0.35 0.02 0.00 0.00 176.95 179.00 1o7a n PRO 504 N 2.03 2.08 -0.31 4.98 -0.04 -1.26 -1.14 135.00 141.34 1o7a n PRO 504 Ca -0.17 -1.43 0.05 0.00 -0.04 0.00 0.00 63.50 61.92 1o7a n PRO 504 Cb 0.52 -1.40 0.20 0.00 -0.04 0.00 0.00 33.50 32.78 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 2.22 0.75 0.00 0.54 3.08 -1.79 0.01 114.38 119.19 1o7a h ARG 505 Ca 0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1o7a h ARG 505 Cb 0.64 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1o7a h ARG 505 CO 0.04 0.50 -0.13 0.00 -1.07 0.00 0.00 179.97 179.31 1o7a h ALA 506 N 1.51 1.07 -0.31 0.04 0.00 -1.41 -2.66 119.26 117.50 1o7a h ALA 506 Ca 0.44 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1o7a h ALA 506 Cb 0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1o7a h ALA 506 CO -0.29 0.17 0.19 0.77 0.00 0.00 0.00 179.25 180.09 1o7a h SER 507 N 0.00 0.36 -0.63 0.00 0.02 -1.23 -0.14 113.55 111.93 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 0.56 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1o7a h SER 507 CO 0.02 0.28 0.37 0.00 -1.14 0.00 0.00 176.83 176.35 1o7a h ALA 508 N 1.79 0.81 -0.50 3.77 0.00 -1.49 -1.39 119.26 122.25 1o7a h ALA 508 Ca 0.11 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1o7a h ALA 508 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1o7a h ALA 508 CO -0.02 0.31 -0.17 0.28 0.00 0.00 0.00 179.25 179.64 1o7a h VAL 509 N 0.86 1.27 -0.32 0.00 2.07 -1.43 -2.64 116.25 116.06 1o7a h VAL 509 Ca 0.23 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.46 1o7a h VAL 509 Cb 0.01 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1o7a h VAL 509 CO -0.04 0.46 0.08 1.23 0.02 0.00 0.00 177.57 179.32 1o7a h GLY 510 N 0.91 0.38 1.04 2.17 0.00 -0.43 -1.15 103.07 105.99 1o7a h GLY 510 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1o7a h GLY 510 CO 0.06 -0.01 0.05 -2.09 0.00 0.00 0.00 176.54 174.56 1o7a h GLU 511 N 0.20 1.00 -0.28 4.80 4.81 -1.23 -1.36 114.58 122.52 1o7a h GLU 511 Ca 0.15 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1o7a h GLU 511 Cb 0.15 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1o7a h GLU 511 CO -0.19 0.96 0.10 -0.09 -0.73 0.00 0.00 179.01 179.06 1o7a h ARG 512 N 0.89 0.39 0.00 1.92 9.65 -1.11 0.33 114.38 126.45 1o7a h ARG 512 Ca 0.17 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.90 1o7a h ARG 512 Cb 0.48 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 1o7a h ARG 512 CO 0.02 0.34 -0.98 -0.07 2.80 0.00 0.00 179.97 182.07 1o7a h LEU 513 N 0.39 0.00 0.01 3.80 3.38 -1.03 -3.40 115.31 118.46 1o7a h LEU 513 Ca 0.10 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.70 1o7a h LEU 513 Cb 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1o7a h LEU 513 CO -0.01 0.42 -2.04 1.87 0.09 0.00 0.00 178.44 178.76 1o7a n TRP 514 N -2.96 0.48 -1.56 1.13 -0.00 -0.53 -1.69 117.44 112.31 1o7a n TRP 514 Ca -0.04 0.18 -0.31 0.00 -0.00 0.00 0.00 57.50 57.33 1o7a n TRP 514 Cb 0.74 -1.05 0.05 0.00 -0.00 0.00 0.00 31.31 31.05 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 -7.12 5.30 0.62 5.87 0.01 0.11 -0.52 113.70 117.97 1o7a s SER 515 Ca -0.33 1.61 -0.18 0.00 1.31 0.00 0.00 55.95 58.36 1o7a s SER 515 Cb 0.10 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 1o7a s SER 515 CO 0.56 -1.49 0.89 -1.20 0.41 0.00 0.00 173.24 172.41 1o7a n SER 516 N -3.16 0.40 -0.09 2.44 7.64 -1.26 -4.65 113.62 114.93 1o7a n SER 516 Ca 0.08 0.76 0.19 0.00 1.01 0.00 0.00 58.87 60.91 1o7a n SER 516 Cb 0.54 -1.36 0.61 0.00 -1.01 0.00 0.00 64.21 62.99 1o7a n SER 516 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1o7a h LYS 517 N 0.29 0.19 -0.01 1.43 3.64 -1.95 -2.04 116.57 118.13 1o7a h LYS 517 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1o7a h LYS 517 Cb 1.37 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1o7a h LYS 517 CO 0.49 0.12 0.00 -0.25 -2.27 0.00 0.00 179.45 177.55 1o7a n ASP 518 N -4.42 0.68 -4.55 4.20 8.00 -1.26 -4.65 116.55 114.55 1o7a n ASP 518 Ca 0.13 -1.23 -0.41 0.00 0.71 0.00 0.00 54.79 53.99 1o7a n ASP 518 Cb 0.61 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.68 1o7a n ASP 518 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o7a s VAL 519 N -2.00 3.82 0.00 2.53 1.01 -0.77 -4.61 120.40 120.38 1o7a s VAL 519 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1o7a s VAL 519 Cb 0.21 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.64 1o7a s VAL 519 CO 0.35 -1.87 0.23 0.54 0.00 0.00 0.00 175.10 174.36 1o7a n ARG 520 N 9.12 0.00 -2.10 2.72 1.74 -1.26 -4.97 116.66 121.91 1o7a n ARG 520 Ca 0.13 -0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.55 1o7a n ARG 520 Cb 0.50 -0.47 -0.03 0.00 -1.02 0.00 0.00 32.46 31.44 1o7a n ARG 520 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1o7a s ASP 521 N 0.00 6.73 0.22 0.55 2.15 -1.26 -4.90 116.67 120.16 1o7a s ASP 521 Ca 0.00 2.12 -0.04 0.00 0.43 0.00 0.00 52.55 55.07 1o7a s ASP 521 Cb 0.00 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 40.28 1o7a s ASP 521 CO 0.00 -0.89 1.63 0.24 -0.17 0.00 0.00 175.17 175.98 1o7a h MET 522 N 9.21 0.75 -0.48 4.34 2.86 -1.98 -0.52 114.93 129.11 1o7a h MET 522 Ca -0.37 -0.30 -0.12 0.00 -2.06 0.00 0.00 59.70 56.85 1o7a h MET 522 Cb 1.16 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 1o7a h MET 522 CO 0.96 0.91 -0.18 -0.44 1.06 0.00 0.00 176.91 179.22 1o7a h ASP 523 N 0.65 0.98 0.10 1.22 3.32 -1.99 -0.71 116.42 119.99 1o7a h ASP 523 Ca 0.09 -0.38 -0.13 0.00 0.02 0.00 0.00 57.03 56.62 1o7a h ASP 523 Cb 0.74 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1o7a h ASP 523 CO 0.06 1.14 -0.46 -0.78 -1.72 0.00 0.00 179.24 177.49 1o7a h ASP 524 N 0.81 0.46 -0.08 6.45 3.58 -1.95 -1.85 116.42 123.84 1o7a h ASP 524 Ca 0.11 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1o7a h ASP 524 Cb 0.75 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.66 1o7a h ASP 524 CO 0.06 0.85 0.02 0.00 -2.88 0.00 0.00 179.24 177.29 1o7a h ALA 525 N 1.17 0.11 -1.01 -0.78 0.00 -0.85 -2.05 119.26 115.86 1o7a h ALA 525 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1o7a h ALA 525 Cb 0.94 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1o7a h ALA 525 CO 0.08 -0.25 0.67 -0.92 0.00 0.00 0.00 179.25 178.83 1o7a h TYR 526 N -0.09 1.26 -0.43 0.00 3.20 -1.03 0.23 116.97 120.11 1o7a h TYR 526 Ca 0.03 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1o7a h TYR 526 Cb 0.27 -0.42 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1o7a h TYR 526 CO 0.01 0.76 0.09 -0.44 -1.64 0.00 0.00 178.16 176.95 1o7a h ASP 527 N 1.33 0.67 0.32 -2.11 3.32 -1.23 -1.06 116.42 117.65 1o7a h ASP 527 Ca 0.38 -0.24 -0.26 0.00 0.02 0.00 0.00 57.03 56.93 1o7a h ASP 527 Cb -0.09 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.30 1o7a h ASP 527 CO -0.10 0.74 -1.11 0.03 -1.72 0.00 0.00 179.24 177.08 1o7a h ARG 528 N 0.57 0.46 -0.41 3.56 3.08 -1.07 -3.15 114.38 117.42 1o7a h ARG 528 Ca 0.13 -0.59 -0.09 0.00 0.07 0.00 0.00 59.98 59.51 1o7a h ARG 528 Cb 0.34 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1o7a h ARG 528 CO 0.00 1.23 -0.09 1.25 -1.07 0.00 0.00 179.97 181.30 1o7a h LEU 529 N 0.22 0.79 -0.58 3.04 6.46 -0.54 0.16 115.31 124.87 1o7a h LEU 529 Ca -0.13 -0.36 0.08 0.00 -0.12 0.00 0.00 57.88 57.35 1o7a h LEU 529 Cb 1.77 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 41.43 1o7a h LEU 529 CO 0.20 0.96 0.24 0.74 -0.62 0.00 0.00 178.44 179.95 1o7a h THR 530 N 0.61 0.83 -0.02 1.05 2.02 -1.28 0.16 112.91 116.27 1o7a h THR 530 Ca 0.11 -0.15 -0.22 0.00 0.77 0.00 0.00 66.41 66.91 1o7a h THR 530 Cb 0.61 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1o7a h THR 530 CO 0.04 0.08 -0.91 0.03 0.37 0.00 0.00 175.52 175.13 1o7a h ARG 531 N 0.44 0.45 -0.65 6.66 3.08 -1.46 -2.76 114.38 120.14 1o7a h ARG 531 Ca 0.28 -0.46 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1o7a h ARG 531 Cb 0.30 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1o7a h ARG 531 CO -0.26 1.11 0.14 1.25 -1.07 0.00 0.00 179.97 181.14 1o7a h HIS 532 N 0.27 1.08 -0.74 3.04 2.76 -0.25 -1.93 115.15 119.37 1o7a h HIS 532 Ca -0.07 -0.13 -0.04 0.00 -2.20 0.00 0.00 60.37 57.93 1o7a h HIS 532 Cb 1.54 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 30.16 1o7a h HIS 532 CO 0.06 0.90 0.31 -0.09 -1.30 0.00 0.00 177.93 177.80 1o7a h ARG 533 N 0.98 1.11 -0.45 5.26 1.12 -0.64 -0.31 114.38 121.44 1o7a h ARG 533 Ca 0.20 -0.20 -0.06 0.00 -1.11 0.00 0.00 59.98 58.82 1o7a h ARG 533 Cb 0.37 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.13 1o7a h ARG 533 CO 0.00 0.90 0.03 0.00 -3.11 0.00 0.00 179.97 177.79 1o7a h ARG 535 N 0.69 0.90 -0.46 0.00 2.43 -0.65 -0.84 114.38 116.45 1o7a h ARG 535 Ca 0.14 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1o7a h ARG 535 Cb 0.38 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1o7a h ARG 535 CO 0.01 0.70 0.22 0.52 -1.51 0.00 0.00 179.97 179.92 1o7a h MET 536 N 0.87 0.66 -0.76 0.20 2.86 -0.53 -1.06 114.93 117.17 1o7a h MET 536 Ca 0.22 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1o7a h MET 536 Cb 0.08 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 1o7a h MET 536 CO -0.03 0.56 0.49 0.28 1.06 0.00 0.00 176.91 179.26 1o7a h VAL 537 N 0.60 1.14 -0.27 -2.22 2.07 -0.86 -0.54 116.25 116.17 1o7a h VAL 537 Ca 0.16 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1o7a h VAL 537 Cb 0.11 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1o7a h VAL 537 CO -0.02 0.18 0.11 -0.33 0.02 0.00 0.00 177.57 177.53 1o7a h GLU 538 N 0.96 0.37 -0.48 1.57 5.08 -0.70 -1.65 114.58 119.73 1o7a h GLU 538 Ca 0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1o7a h GLU 538 Cb -0.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1o7a h GLU 538 CO -0.10 0.30 0.00 0.54 -1.00 0.00 0.00 179.01 178.76 1o7a n ARG 539 N -4.44 2.03 -0.52 2.33 1.74 -0.44 -4.89 116.66 112.47 1o7a n ARG 539 Ca 0.01 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 55.90 1o7a n ARG 539 Cb 0.12 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 0.75 0.74 3.44 -0.13 0.00 -0.62 -5.05 105.19 104.33 1o7a n GLY 540 Ca 0.11 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 4.77 -1.11 -0.61 -1.09 -0.33 -5.00 121.20 115.83 1o7a s ILE 541 Ca 0.00 -0.53 -0.09 0.00 -2.23 0.00 0.00 60.65 57.80 1o7a s ILE 541 Cb 0.00 -3.52 -0.07 0.00 -1.58 0.00 0.00 42.46 37.29 1o7a s ILE 541 CO 0.00 -0.07 2.31 0.00 -1.23 0.00 0.00 174.94 175.95 1o7a n ALA 542 N 5.02 5.32 -2.03 9.38 0.00 -1.26 -2.78 120.51 134.16 1o7a n ALA 542 Ca -0.13 -2.61 -0.41 0.00 0.00 0.00 0.00 53.44 50.29 1o7a n ALA 542 Cb 0.48 -3.19 -0.03 0.00 0.00 0.00 0.00 19.45 16.71 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 3.26 3.46 0.75 0.00 0.00 -1.26 -3.15 121.76 124.80 1o7a s ALA 543 Ca 0.49 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 1o7a s ALA 543 Cb 0.13 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.86 1o7a s ALA 543 CO -0.03 -0.41 1.08 1.14 0.00 0.00 0.00 175.76 177.54 1o7a s GLN 544 N -0.26 2.52 0.69 0.00 -2.07 -0.29 -4.83 119.66 115.43 1o7a s GLN 544 Ca 0.53 0.77 -0.14 0.00 -1.82 0.00 0.00 55.36 54.71 1o7a s GLN 544 Cb -0.34 -1.96 0.02 0.00 -1.09 0.00 0.00 33.01 29.64 1o7a s GLN 544 CO 0.37 -1.34 1.12 -1.25 -1.32 0.00 0.00 175.29 172.87 1o7a s PRO 545 N -5.12 2.57 -0.02 9.60 0.04 -1.26 -4.22 135.00 136.59 1o7a s PRO 545 Ca 0.59 1.41 0.07 0.00 0.04 0.00 0.00 61.00 63.11 1o7a s PRO 545 Cb -0.14 -1.92 -0.24 0.00 0.04 0.00 0.00 34.50 32.24 1o7a s PRO 545 CO 0.54 -1.44 0.74 -0.07 0.04 0.00 0.00 177.00 176.82 1o7a h LEU 546 N -0.26 0.11 0.00 -3.56 3.38 -1.95 -3.48 115.31 109.55 1o7a h LEU 546 Ca -0.46 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.38 1o7a h LEU 546 Cb 1.25 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1o7a h LEU 546 CO 0.53 1.18 0.26 0.00 0.09 0.00 0.00 178.44 180.50 1o7a n TYR 547 N -3.21 -0.80 -1.57 1.13 9.36 -1.26 -4.69 117.16 116.13 1o7a n TYR 547 Ca -0.16 -0.49 -0.37 0.00 3.32 0.00 0.00 57.90 60.20 1o7a n TYR 547 Cb 1.03 0.24 0.07 0.00 -0.63 0.00 0.00 39.34 40.05 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 -2.10 0.25 0.00 2.98 0.00 -1.26 -4.88 120.51 115.50 1o7a n ALA 548 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o7a n ALA 548 Cb 0.24 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 1.17 0.22 3.72 0.00 0.00 -1.26 -5.15 105.19 103.89 1o7a n GLY 549 Ca 0.14 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.95 0.22 -0.03 1.61 -0.85 -1.26 -5.17 117.35 108.92 1o7a s TYR 550 Ca 0.00 -0.68 0.07 0.00 -0.52 0.00 0.00 57.07 55.94 1o7a s TYR 550 Cb 0.00 0.48 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 1o7a s TYR 550 CO 0.00 -1.24 -0.25 0.00 -1.52 0.00 0.00 175.55 172.54 1o7a n ASN 552 N 2.56 0.00 0.07 0.00 3.02 -1.26 -3.05 115.26 116.60 1o7a n ASN 552 Ca -0.16 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1o7a n ASN 552 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1o7a n ASN 552 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o7a n HIS 553 N 2.33 -0.64 0.00 3.10 1.44 -1.26 -5.22 115.22 114.98 1o7a n HIS 553 Ca 0.00 0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.82 1o7a n HIS 553 Cb 0.00 0.15 0.00 0.00 0.12 0.00 0.00 29.99 30.26 1o7a n HIS 553 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68