#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nou s LEU 56 N 0.00 4.37 -0.25 0.00 1.43 -1.26 -4.80 118.68 118.17 1nou s LEU 56 Ca 0.00 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1nou s LEU 56 Cb 0.00 -2.30 0.12 0.00 0.03 0.00 0.00 46.19 44.04 1nou s LEU 56 CO 0.00 0.30 0.50 0.86 0.23 0.00 0.00 176.35 178.23 1nou s TRP 57 N -0.60 -1.06 0.74 0.29 -0.11 -1.26 -3.99 118.94 112.95 1nou s TRP 57 Ca 0.17 1.64 -0.14 0.00 1.22 0.00 0.00 56.10 59.00 1nou s TRP 57 Cb -0.14 0.42 0.04 0.00 -1.50 0.00 0.00 33.47 32.30 1nou s TRP 57 CO 0.06 -0.63 1.15 -2.14 -4.62 0.00 0.00 176.95 170.77 1nou s PRO 58 N 2.71 2.22 -0.02 5.86 0.02 -1.26 -4.75 135.00 139.78 1nou s PRO 58 Ca 0.03 1.51 -0.30 0.00 0.02 0.00 0.00 61.00 62.26 1nou s PRO 58 Cb -0.13 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.46 1nou s PRO 58 CO -0.16 -1.72 1.60 -1.17 -0.33 0.00 0.00 177.00 175.21 1nou s LEU 59 N -5.38 4.33 0.75 -5.54 2.96 -1.26 -4.98 118.68 109.56 1nou s LEU 59 Ca 0.69 2.25 -0.15 0.00 -0.22 0.00 0.00 54.13 56.70 1nou s LEU 59 Cb -0.23 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 42.96 1nou s LEU 59 CO 0.47 -0.87 1.21 -2.84 -1.32 0.00 0.00 176.35 173.00 1nou s PRO 60 N 3.41 1.98 0.16 0.98 0.02 -1.26 -4.53 135.00 135.75 1nou s PRO 60 Ca 0.71 1.78 -0.24 0.00 0.02 0.00 0.00 61.00 63.27 1nou s PRO 60 Cb -0.34 -1.81 0.03 0.00 0.02 0.00 0.00 34.50 32.40 1nou s PRO 60 CO 0.29 -1.96 1.60 1.25 -0.33 0.00 0.00 177.00 177.85 1nou h LEU 61 N -0.46 -1.12 -7.65 -5.54 5.85 -1.85 -3.41 115.31 101.13 1nou h LEU 61 Ca -0.47 0.19 -0.46 0.00 0.84 0.00 0.00 57.88 57.97 1nou h LEU 61 Cb 1.30 0.51 -0.36 0.00 0.37 0.00 0.00 40.66 42.47 1nou h LEU 61 CO 0.49 -0.34 -0.78 -0.55 -0.34 0.00 0.00 178.44 176.92 1nou s SER 62 N -5.03 1.57 -0.13 1.25 0.15 -0.13 -4.98 113.70 106.40 1nou s SER 62 Ca -0.15 -0.17 -0.00 0.00 0.70 0.00 0.00 55.95 56.33 1nou s SER 62 Cb 0.12 -0.57 0.02 0.00 -1.71 0.00 0.00 66.02 63.89 1nou s SER 62 CO 0.67 -0.12 -0.10 -0.69 1.20 0.00 0.00 173.24 174.21 1nou s VAL 63 N 1.50 1.21 -0.16 4.45 1.01 -1.26 -1.76 120.40 125.39 1nou s VAL 63 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1nou s VAL 63 Cb -0.13 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.09 1nou s VAL 63 CO -0.04 0.39 -0.06 -0.54 0.00 0.00 0.00 175.10 174.85 1nou s LYS 64 N 1.63 1.49 0.23 2.72 1.02 -0.69 -5.04 119.74 121.12 1nou s LYS 64 Ca 0.05 -0.50 0.11 0.00 0.02 0.00 0.00 55.97 55.65 1nou s LYS 64 Cb -0.13 -1.98 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 1nou s LYS 64 CO -0.09 -0.41 -0.19 -1.64 -0.92 0.00 0.00 175.35 172.10 1nou s MET 65 N 1.63 1.69 0.31 1.68 -1.94 -1.26 -0.76 119.30 120.64 1nou s MET 65 Ca 0.01 -1.60 0.09 0.00 -1.71 0.00 0.00 55.69 52.48 1nou s MET 65 Cb -0.15 -1.86 -0.05 0.00 2.01 0.00 0.00 34.83 34.78 1nou s MET 65 CO -0.08 0.37 0.02 0.95 -0.01 0.00 0.00 175.02 176.27 1nou s THR 66 N -2.07 3.00 -2.00 2.05 -4.23 -0.03 -4.99 115.64 107.37 1nou s THR 66 Ca 0.26 -1.92 0.20 0.00 -1.18 0.00 0.00 61.69 59.04 1nou s THR 66 Cb -0.07 -2.82 0.55 0.00 1.34 0.00 0.00 72.50 71.51 1nou s THR 66 CO 0.13 -0.27 1.64 -2.65 -0.54 0.00 0.00 174.62 172.93 1nou n PRO 67 N -0.95 0.83 -2.63 3.99 -0.02 -1.26 -4.36 135.00 130.59 1nou n PRO 67 Ca -0.05 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.00 1nou n PRO 67 Cb 0.61 -1.37 -0.02 0.00 -0.02 0.00 0.00 33.50 32.70 1nou n PRO 67 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1nou s ASN 68 N -1.78 7.02 -0.01 2.55 2.47 -1.26 -4.99 114.94 118.94 1nou s ASN 68 Ca 0.29 1.28 -0.13 0.00 0.42 0.00 0.00 52.86 54.72 1nou s ASN 68 Cb 0.13 -2.54 -0.05 0.00 -1.45 0.00 0.00 41.25 37.34 1nou s ASN 68 CO 0.23 -0.76 0.36 -0.76 -3.72 0.00 0.00 177.10 172.45 1nou s LEU 69 N 3.41 4.45 0.09 3.21 1.43 -1.26 -1.21 118.68 128.80 1nou s LEU 69 Ca 0.45 0.86 0.08 0.00 -1.03 0.00 0.00 54.13 54.50 1nou s LEU 69 Cb -0.14 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1nou s LEU 69 CO 0.10 0.32 -0.20 -0.76 0.23 0.00 0.00 176.35 176.04 1nou s LEU 70 N -1.17 2.28 0.15 1.79 1.43 -0.01 -4.81 118.68 118.34 1nou s LEU 70 Ca 0.23 -0.65 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1nou s LEU 70 Cb -0.16 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1nou s LEU 70 CO 0.12 0.06 0.01 -1.00 0.23 0.00 0.00 176.35 175.78 1nou s HIS 71 N -1.11 2.89 0.00 0.29 3.76 0.24 -1.27 115.29 120.09 1nou s HIS 71 Ca 0.06 -0.11 0.07 0.00 -0.15 0.00 0.00 55.06 54.93 1nou s HIS 71 Cb -0.10 -1.42 -0.02 0.00 1.11 0.00 0.00 32.58 32.15 1nou s HIS 71 CO 0.04 0.51 -0.21 -0.51 -0.85 0.00 0.00 174.74 173.71 1nou s LEU 72 N -2.81 2.08 -0.32 0.89 1.02 -0.96 -1.54 118.68 117.03 1nou s LEU 72 Ca 0.27 -0.42 -0.05 0.00 0.02 0.00 0.00 54.13 53.95 1nou s LEU 72 Cb -0.10 -1.05 0.04 0.00 0.02 0.00 0.00 46.19 45.10 1nou s LEU 72 CO 0.19 0.23 0.07 0.00 0.02 0.00 0.00 176.35 176.86 1nou s ALA 73 N -0.58 2.99 0.21 4.21 0.00 -1.26 -4.47 121.76 122.86 1nou s ALA 73 Ca 0.08 -1.72 -0.10 0.00 0.00 0.00 0.00 51.96 50.22 1nou s ALA 73 Cb -0.08 -2.17 0.30 0.00 0.00 0.00 0.00 23.12 21.17 1nou s ALA 73 CO -0.00 -1.28 1.69 -1.35 0.00 0.00 0.00 175.76 174.82 1nou h PRO 74 N 8.17 0.19 -0.49 0.00 0.11 -1.99 -0.46 132.00 137.53 1nou h PRO 74 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1nou h PRO 74 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1nou h PRO 74 CO 0.59 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.89 1nou n GLU 75 N -5.20 1.98 -2.81 1.05 1.02 -1.26 -3.67 120.64 111.76 1nou n GLU 75 Ca 0.09 -1.11 -0.01 0.00 -0.02 0.00 0.00 57.16 56.11 1nou n GLU 75 Cb 0.35 -1.43 0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1nou n GLU 75 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1nou n ASN 76 N 0.31 1.24 -3.73 1.62 5.15 -0.29 -5.05 115.26 114.52 1nou n ASN 76 Ca 0.10 -2.10 -0.20 0.00 -0.60 0.00 0.00 54.58 51.78 1nou n ASN 76 Cb 0.38 -0.36 -0.17 0.00 -0.53 0.00 0.00 39.78 39.09 1nou n ASN 76 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1nou s PHE 77 N -3.34 0.25 0.14 1.20 5.36 -0.59 -4.58 117.98 116.42 1nou s PHE 77 Ca 0.25 0.10 0.09 0.00 -0.96 0.00 0.00 56.93 56.41 1nou s PHE 77 Cb 0.35 -0.53 -0.04 0.00 -0.34 0.00 0.00 43.02 42.46 1nou s PHE 77 CO -0.04 -0.21 -0.22 0.71 -1.46 0.00 0.00 175.22 174.00 1nou s TYR 78 N 1.83 2.00 -0.18 10.12 2.02 -1.15 -4.96 117.35 127.03 1nou s TYR 78 Ca 0.01 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 1nou s TYR 78 Cb -0.12 -1.05 -0.01 0.00 -0.40 0.00 0.00 41.96 40.38 1nou s TYR 78 CO -0.03 0.31 -0.09 0.42 -1.57 0.00 0.00 175.55 174.58 1nou s ILE 79 N -1.42 3.08 0.24 2.71 1.01 -1.26 -1.67 121.20 123.88 1nou s ILE 79 Ca 0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 1nou s ILE 79 Cb -0.09 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1nou s ILE 79 CO 0.06 0.47 0.31 -0.94 0.00 0.00 0.00 174.94 174.85 1nou s SER 80 N 1.07 0.20 0.01 3.58 1.04 -0.80 -4.99 113.70 113.81 1nou s SER 80 Ca 0.00 -1.23 -0.30 0.00 0.48 0.00 0.00 55.95 54.90 1nou s SER 80 Cb -0.15 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1nou s SER 80 CO -0.02 -1.02 1.04 -1.00 0.98 0.00 0.00 173.24 173.22 1nou s HIS 81 N -3.96 3.60 0.42 5.02 3.76 -1.26 -0.52 115.29 122.35 1nou s HIS 81 Ca 0.32 1.60 -0.25 0.00 -0.15 0.00 0.00 55.06 56.57 1nou s HIS 81 Cb 0.03 -3.20 -0.08 0.00 1.11 0.00 0.00 32.58 30.44 1nou s HIS 81 CO 0.12 -0.34 1.21 -1.54 -0.85 0.00 0.00 174.74 173.34 1nou s SER 82 N 1.03 6.35 0.59 1.40 1.04 -0.60 -4.79 113.70 118.72 1nou s SER 82 Ca 0.54 2.43 0.29 0.00 0.48 0.00 0.00 55.95 59.68 1nou s SER 82 Cb -0.23 -2.62 1.73 0.00 0.10 0.00 0.00 66.02 65.00 1nou s SER 82 CO 0.28 -0.80 2.18 1.55 0.98 0.00 0.00 173.24 177.43 1nou h PRO 83 N 2.49 0.00 -0.01 4.02 0.13 -1.96 -1.32 132.00 135.36 1nou h PRO 83 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1nou h PRO 83 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1nou h PRO 83 CO 0.62 0.00 -0.07 0.27 -0.23 0.00 0.00 178.00 178.59 1nou n ASN 84 N -3.83 1.06 -4.76 1.44 6.94 -1.26 -4.97 115.26 109.88 1nou n ASN 84 Ca -0.01 -1.17 -0.34 0.00 -0.02 0.00 0.00 54.58 53.05 1nou n ASN 84 Cb 0.20 0.02 0.04 0.00 -2.36 0.00 0.00 39.78 37.69 1nou n ASN 84 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1nou s SER 85 N -2.18 5.08 0.19 0.53 0.15 -0.50 -4.90 113.70 112.06 1nou s SER 85 Ca 0.35 2.13 0.26 0.00 0.70 0.00 0.00 55.95 59.39 1nou s SER 85 Cb 0.21 -2.57 0.77 0.00 -1.71 0.00 0.00 66.02 62.72 1nou s SER 85 CO 0.40 -1.66 1.72 0.35 1.20 0.00 0.00 173.24 175.26 1nou n THR 86 N -2.17 0.53 -3.94 6.45 -2.24 -0.28 -4.83 114.28 107.79 1nou n THR 86 Ca 0.11 -0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.36 1nou n THR 86 Cb 0.51 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 1nou n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nou s ALA 87 N -3.10 3.97 0.00 6.98 0.00 -1.26 -4.78 121.76 123.57 1nou s ALA 87 Ca 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1nou s ALA 87 Cb 0.13 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.46 1nou s ALA 87 CO 0.61 0.60 0.00 0.41 0.00 0.00 0.00 175.76 177.38 1nou n GLY 88 N -0.37 3.69 0.43 0.00 0.00 -1.26 -4.87 105.19 102.81 1nou n GLY 88 Ca -0.07 -1.33 0.24 0.00 0.00 0.00 0.00 46.02 44.87 1nou n GLY 88 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nou h PRO 89 N 0.00 0.11 -0.05 1.61 0.11 -2.00 0.21 132.00 131.98 1nou h PRO 89 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1nou h PRO 89 Cb 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 1nou h PRO 89 CO 0.00 0.07 0.05 0.77 -0.21 0.00 0.00 178.00 178.68 1nou h SER 90 N 0.11 0.00 -1.38 -2.05 0.02 -2.02 -3.40 113.55 104.84 1nou h SER 90 Ca 0.41 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.88 1nou h SER 90 Cb 1.44 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.91 1nou h SER 90 CO -0.05 0.00 1.15 0.00 -1.14 0.00 0.00 176.83 176.79 1nou h THR 92 N 6.82 0.93 -0.25 0.00 2.02 -1.86 -1.52 112.91 119.04 1nou h THR 92 Ca -0.01 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 66.98 1nou h THR 92 Cb 1.04 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1nou h THR 92 CO 1.29 0.13 0.01 0.25 0.37 0.00 0.00 175.52 177.57 1nou h LEU 93 N 0.70 -0.08 -0.41 2.58 6.46 -1.88 -0.19 115.31 122.48 1nou h LEU 93 Ca 0.34 0.05 -0.17 0.00 -0.12 0.00 0.00 57.88 57.98 1nou h LEU 93 Cb 0.27 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1nou h LEU 93 CO -0.22 -0.01 -0.55 -0.07 -0.62 0.00 0.00 178.44 176.97 1nou h LEU 94 N 0.09 0.80 -0.52 2.25 3.38 -1.87 -2.60 115.31 116.85 1nou h LEU 94 Ca 0.12 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1nou h LEU 94 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1nou h LEU 94 CO -0.19 1.19 0.30 -0.33 0.09 0.00 0.00 178.44 179.49 1nou h GLU 95 N 0.55 0.72 -0.39 1.13 4.39 -1.00 0.23 114.58 120.22 1nou h GLU 95 Ca 0.01 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 1nou h GLU 95 Cb 1.13 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1nou h GLU 95 CO 0.11 0.55 -0.21 0.93 -1.16 0.00 0.00 179.01 179.23 1nou h GLU 96 N 0.70 0.77 -0.59 2.33 4.39 -1.07 -2.60 114.58 118.50 1nou h GLU 96 Ca 0.19 -0.30 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 1nou h GLU 96 Cb 0.03 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1nou h GLU 96 CO -0.03 0.91 0.14 0.00 -1.16 0.00 0.00 179.01 178.88 1nou h ALA 97 N 1.09 0.78 -0.57 3.43 0.00 -1.15 -1.70 119.26 121.14 1nou h ALA 97 Ca 0.10 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nou h ALA 97 Cb 0.72 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1nou h ALA 97 CO 0.06 0.48 0.28 0.74 0.00 0.00 0.00 179.25 180.80 1nou h PHE 98 N 0.85 0.50 -0.25 0.00 0.04 -0.78 -1.39 116.94 115.92 1nou h PHE 98 Ca 0.18 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.81 1nou h PHE 98 Cb 0.35 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1nou h PHE 98 CO 0.02 0.22 -0.49 -0.09 -0.60 0.00 0.00 178.31 177.37 1nou h ARG 99 N 0.52 0.77 -0.09 1.51 2.43 -1.26 -2.12 114.38 116.15 1nou h ARG 99 Ca 0.26 -0.50 -0.16 0.00 -0.81 0.00 0.00 59.98 58.77 1nou h ARG 99 Cb 0.20 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1nou h ARG 99 CO -0.20 1.12 -0.64 0.07 -1.51 0.00 0.00 179.97 178.82 1nou h ARG 100 N 0.51 0.32 0.00 0.20 0.11 -1.11 -2.92 114.38 111.50 1nou h ARG 100 Ca 0.01 -0.24 -0.10 0.00 0.10 0.00 0.00 59.98 59.75 1nou h ARG 100 Cb 1.10 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.21 1nou h ARG 100 CO 0.11 0.86 -0.48 1.88 0.10 0.00 0.00 179.97 182.43 1nou h TYR 101 N 0.24 0.00 -0.22 4.08 0.05 -1.28 -1.40 116.97 118.43 1nou h TYR 101 Ca -0.01 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.79 1nou h TYR 101 Cb 1.17 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.89 1nou h TYR 101 CO 0.03 0.48 0.06 1.25 -1.05 0.00 0.00 178.16 178.93 1nou h HIS 102 N 0.00 0.10 -0.86 4.88 2.76 -1.20 -0.59 115.15 120.25 1nou h HIS 102 Ca -0.00 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1nou h HIS 102 Cb 0.96 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.87 1nou h HIS 102 CO 0.00 0.04 0.43 0.78 -1.30 0.00 0.00 177.93 177.88 1nou h GLY 103 N 0.15 1.31 0.91 5.26 0.00 -1.34 -2.57 103.07 106.79 1nou h GLY 103 Ca 0.10 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1nou h GLY 103 CO -0.12 0.60 0.06 -0.97 0.00 0.00 0.00 176.54 176.12 1nou h TYR 104 N 1.21 0.60 -0.62 5.60 0.05 -1.05 0.19 116.97 122.95 1nou h TYR 104 Ca 0.30 -0.08 0.04 0.00 0.05 0.00 0.00 58.73 59.04 1nou h TYR 104 Cb 0.09 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 37.62 1nou h TYR 104 CO 0.01 0.62 0.36 0.82 -1.05 0.00 0.00 178.16 178.92 1nou h ILE 105 N 0.40 1.02 0.00 -2.88 2.04 -1.02 -3.37 117.51 113.71 1nou h ILE 105 Ca 0.11 -0.24 -0.38 0.00 1.00 0.00 0.00 64.86 65.35 1nou h ILE 105 Cb 0.34 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1nou h ILE 105 CO 0.01 0.13 -2.31 0.49 0.00 0.00 0.00 178.15 176.46 1nou n PHE 106 N -4.77 0.00 0.00 1.37 3.72 -0.98 -4.93 117.46 111.87 1nou n PHE 106 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1nou n PHE 106 Cb 0.12 -0.86 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 1nou n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nou n GLY 107 N 1.85 0.00 0.00 1.37 0.00 0.65 -5.09 105.19 103.97 1nou n GLY 107 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1nou n GLY 107 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nou n THR 122 N 0.00 0.00 -3.48 2.61 -1.04 -1.26 -5.12 114.28 105.99 1nou n THR 122 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1nou n THR 122 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 1nou n THR 122 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1nou s GLN 123 N 0.00 4.05 -0.43 -2.82 0.74 -1.26 0.82 119.66 120.76 1nou s GLN 123 Ca 0.00 -0.05 -0.24 0.00 0.05 0.00 0.00 55.36 55.12 1nou s GLN 123 Cb 0.00 -3.61 0.02 0.00 1.10 0.00 0.00 33.01 30.52 1nou s GLN 123 CO 0.00 -0.14 0.82 0.08 -0.55 0.00 0.00 175.29 175.50 1nou s VAL 124 N 1.65 4.62 -0.13 1.34 1.01 -0.59 -4.38 120.40 123.93 1nou s VAL 124 Ca 0.13 0.65 0.18 0.00 0.00 0.00 0.00 61.98 62.94 1nou s VAL 124 Cb -0.15 -4.32 -0.17 0.00 0.00 0.00 0.00 36.38 31.74 1nou s VAL 124 CO 0.09 -0.67 0.69 0.00 0.00 0.00 0.00 175.10 175.21 1nou n GLN 125 N 6.76 0.63 -3.75 2.72 1.13 0.53 -4.57 117.38 120.83 1nou n GLN 125 Ca 0.04 0.14 -0.13 0.00 -1.94 0.00 0.00 57.00 55.10 1nou n GLN 125 Cb 0.48 -1.74 -0.09 0.00 0.11 0.00 0.00 30.24 29.00 1nou n GLN 125 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1nou s GLN 126 N -2.96 0.59 -0.32 -1.09 -0.21 -1.15 -2.96 119.66 111.56 1nou s GLN 126 Ca -0.04 0.08 -0.04 0.00 0.02 0.00 0.00 55.36 55.38 1nou s GLN 126 Cb 0.09 0.27 0.04 0.00 1.00 0.00 0.00 33.01 34.42 1nou s GLN 126 CO 0.82 -0.14 0.04 -1.17 -2.12 0.00 0.00 175.29 172.73 1nou s LEU 127 N -0.76 4.06 -0.01 2.90 2.96 -0.67 -0.39 118.68 126.77 1nou s LEU 127 Ca -0.08 -1.20 -0.18 0.00 -0.22 0.00 0.00 54.13 52.44 1nou s LEU 127 Cb -0.04 -1.78 -0.06 0.00 0.50 0.00 0.00 46.19 44.82 1nou s LEU 127 CO 0.03 -0.29 0.51 -0.76 -1.32 0.00 0.00 176.35 174.53 1nou s LEU 128 N 1.32 4.43 -0.22 -0.68 1.43 0.57 -1.90 118.68 123.63 1nou s LEU 128 Ca -0.04 1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 54.11 1nou s LEU 128 Cb -0.20 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 43.26 1nou s LEU 128 CO 0.01 0.18 -0.10 -0.69 0.23 0.00 0.00 176.35 175.98 1nou s VAL 129 N -0.48 2.78 -0.26 -1.59 1.01 0.32 -0.30 120.40 121.87 1nou s VAL 129 Ca 0.27 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1nou s VAL 129 Cb -0.17 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.94 1nou s VAL 129 CO 0.15 0.38 -0.05 -0.55 0.00 0.00 0.00 175.10 175.03 1nou s SER 130 N 1.36 4.42 -0.25 3.32 0.15 0.12 -1.55 113.70 121.27 1nou s SER 130 Ca 0.03 -0.95 -0.16 0.00 0.70 0.00 0.00 55.95 55.58 1nou s SER 130 Cb -0.15 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.46 1nou s SER 130 CO -0.07 -0.15 0.41 -0.63 1.20 0.00 0.00 173.24 174.00 1nou s ILE 131 N 1.31 5.16 -0.01 6.45 -1.09 -1.26 -1.62 121.20 130.14 1nou s ILE 131 Ca -0.01 0.68 -0.14 0.00 -2.23 0.00 0.00 60.65 58.95 1nou s ILE 131 Cb -0.17 -3.74 -0.34 0.00 -1.58 0.00 0.00 42.46 36.64 1nou s ILE 131 CO -0.04 0.17 0.84 0.74 -1.23 0.00 0.00 174.94 175.42 1nou h THR 132 N 5.29 1.12 -0.66 2.92 2.02 -1.24 -0.73 112.91 121.62 1nou h THR 132 Ca -0.32 -2.61 -0.58 0.00 0.77 0.00 0.00 66.41 63.67 1nou h THR 132 Cb 1.16 2.92 -0.05 0.00 -1.74 0.00 0.00 68.15 70.43 1nou h THR 132 CO 0.68 0.83 -0.32 -0.76 0.37 0.00 0.00 175.52 176.32 1nou s LEU 133 N -7.47 2.75 -0.41 2.58 1.43 -0.80 -4.83 118.68 111.93 1nou s LEU 133 Ca -0.12 -1.22 -0.45 0.00 -1.03 0.00 0.00 54.13 51.31 1nou s LEU 133 Cb 0.05 -1.24 -0.19 0.00 0.03 0.00 0.00 46.19 44.84 1nou s LEU 133 CO 0.91 -1.04 1.59 0.00 0.23 0.00 0.00 176.35 178.03 1nou n GLN 134 N -1.71 0.27 0.13 1.70 6.02 -1.26 -4.71 117.38 117.81 1nou n GLN 134 Ca -0.02 0.10 0.03 0.00 -0.01 0.00 0.00 57.00 57.10 1nou n GLN 134 Cb 0.64 -1.64 0.40 0.00 1.02 0.00 0.00 30.24 30.66 1nou n GLN 134 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1nou h SER 135 N 5.33 0.20 -1.84 1.08 4.64 -1.86 -3.45 113.55 117.65 1nou h SER 135 Ca -0.45 -0.04 -0.28 0.00 -0.47 0.00 0.00 61.79 60.55 1nou h SER 135 Cb 1.36 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1nou h SER 135 CO 0.95 0.36 -0.35 -0.62 -0.87 0.00 0.00 176.83 176.30 1nou n GLU 136 N -4.28 -1.10 -0.25 4.77 1.02 -1.26 -1.81 120.64 117.74 1nou n GLU 136 Ca -0.01 0.71 0.02 0.00 -0.02 0.00 0.00 57.16 57.86 1nou n GLU 136 Cb 0.27 -4.96 0.15 0.00 -0.02 0.00 0.00 31.44 26.87 1nou n GLU 136 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nou n ASP 138 N -4.89 2.80 -4.99 0.00 8.00 -1.26 -4.68 116.55 111.52 1nou n ASP 138 Ca 0.12 -1.90 -0.19 0.00 0.71 0.00 0.00 54.79 53.52 1nou n ASP 138 Cb 0.30 -0.21 0.01 0.00 -0.02 0.00 0.00 41.12 41.20 1nou n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nou s ALA 139 N -1.58 4.26 0.06 2.24 0.00 -1.01 -5.10 121.76 120.62 1nou s ALA 139 Ca 0.36 -1.49 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 1nou s ALA 139 Cb 0.21 -1.78 -0.06 0.00 0.00 0.00 0.00 23.12 21.48 1nou s ALA 139 CO 0.29 -0.34 0.39 -0.06 0.00 0.00 0.00 175.76 176.05 1nou s PHE 140 N -2.42 3.61 0.65 0.00 0.08 -1.26 -5.05 117.98 113.59 1nou s PHE 140 Ca 0.53 0.82 -0.16 0.00 0.12 0.00 0.00 56.93 58.24 1nou s PHE 140 Cb -0.10 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.17 1nou s PHE 140 CO 0.34 0.55 1.14 -1.25 -0.10 0.00 0.00 175.22 175.90 1nou s PRO 141 N -1.73 2.78 0.35 0.24 0.04 -1.26 -5.06 135.00 130.36 1nou s PRO 141 Ca 0.31 1.54 0.06 0.00 0.04 0.00 0.00 61.00 62.95 1nou s PRO 141 Cb -0.14 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1nou s PRO 141 CO 0.17 -1.30 0.24 0.54 0.04 0.00 0.00 177.00 176.69 1nou s ASN 142 N -2.25 1.90 0.38 6.66 2.20 -1.26 -4.81 114.94 117.76 1nou s ASN 142 Ca 0.70 -1.74 0.07 0.00 -0.94 0.00 0.00 52.86 50.96 1nou s ASN 142 Cb -0.24 0.55 0.80 0.00 -2.00 0.00 0.00 41.25 40.36 1nou s ASN 142 CO 0.39 -1.03 1.97 -0.29 -2.94 0.00 0.00 177.10 175.20 1nou h ILE 143 N 2.06 1.01 -0.48 0.54 6.09 -1.97 -1.66 117.51 123.11 1nou h ILE 143 Ca -0.28 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1nou h ILE 143 Cb 1.24 0.27 0.00 0.00 0.47 0.00 0.00 36.82 38.80 1nou h ILE 143 CO 0.41 0.12 0.00 -1.54 -3.07 0.00 0.00 178.15 174.08 1nou n SER 144 N -4.48 2.82 -4.73 2.19 3.41 -1.26 -4.82 113.62 106.75 1nou n SER 144 Ca 0.10 -2.08 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 1nou n SER 144 Cb 0.23 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 63.80 1nou n SER 144 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nou n SER 145 N 0.86 3.64 -4.60 4.04 7.64 -0.63 -4.92 113.62 119.66 1nou n SER 145 Ca 0.17 1.15 -0.43 0.00 1.01 0.00 0.00 58.87 60.77 1nou n SER 145 Cb 0.47 -1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 1nou n SER 145 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1nou s ASP 146 N 0.40 6.65 -0.04 6.43 -1.08 -1.26 -4.90 116.67 122.87 1nou s ASP 146 Ca 0.64 0.49 0.17 0.00 -0.52 0.00 0.00 52.55 53.32 1nou s ASP 146 Cb -0.52 -2.48 0.52 0.00 -1.46 0.00 0.00 42.92 38.98 1nou s ASP 146 CO 0.50 -0.97 1.44 -0.62 0.52 0.00 0.00 175.17 176.04 1nou n GLU 147 N 7.05 3.02 -2.04 4.34 1.02 -1.26 -3.25 120.64 129.52 1nou n GLU 147 Ca 0.08 -2.50 -0.33 0.00 -0.02 0.00 0.00 57.16 54.40 1nou n GLU 147 Cb 0.48 -1.55 0.01 0.00 -0.02 0.00 0.00 31.44 30.37 1nou n GLU 147 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1nou s SER 148 N -1.06 5.75 0.11 1.62 1.04 -1.26 -4.21 113.70 115.70 1nou s SER 148 Ca 0.39 1.83 -0.25 0.00 0.48 0.00 0.00 55.95 58.41 1nou s SER 148 Cb 0.23 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.89 1nou s SER 148 CO 0.23 -1.19 0.76 -0.72 0.98 0.00 0.00 173.24 173.30 1nou s TYR 149 N -2.43 -0.38 0.11 5.02 1.13 -0.77 -4.18 117.35 115.84 1nou s TYR 149 Ca 0.64 0.16 0.08 0.00 -1.41 0.00 0.00 57.07 56.55 1nou s TYR 149 Cb -0.16 0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 1nou s TYR 149 CO 0.37 -0.78 -0.21 0.95 -2.51 0.00 0.00 175.55 173.37 1nou s THR 150 N -3.49 1.75 -0.11 -3.49 -4.23 0.06 -1.92 115.64 104.21 1nou s THR 150 Ca 0.05 -1.59 -0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1nou s THR 150 Cb -0.02 -1.61 0.03 0.00 1.34 0.00 0.00 72.50 72.24 1nou s THR 150 CO -0.08 -0.08 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.65 1nou s LEU 151 N -1.99 1.06 -0.36 4.79 2.96 0.33 -1.35 118.68 124.13 1nou s LEU 151 Ca 0.08 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1nou s LEU 151 Cb -0.10 -0.76 0.07 0.00 0.50 0.00 0.00 46.19 45.91 1nou s LEU 151 CO 0.05 -0.14 0.13 -0.76 -1.32 0.00 0.00 176.35 174.30 1nou s LEU 152 N 1.76 4.59 -0.39 -0.68 1.43 0.31 -0.46 118.68 125.25 1nou s LEU 152 Ca 0.05 -1.50 -0.17 0.00 -1.03 0.00 0.00 54.13 51.48 1nou s LEU 152 Cb -0.13 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1nou s LEU 152 CO -0.08 -0.40 0.44 -0.69 0.23 0.00 0.00 176.35 175.85 1nou s VAL 153 N 1.28 5.08 0.25 -1.59 1.01 0.56 -0.87 120.40 126.12 1nou s VAL 153 Ca 0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1nou s VAL 153 Cb -0.21 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1nou s VAL 153 CO -0.01 -0.30 0.56 -1.59 0.00 0.00 0.00 175.10 173.76 1nou s LYS 154 N 2.19 1.60 -0.05 2.72 -2.85 -1.26 -2.08 119.74 120.00 1nou s LYS 154 Ca 0.14 -1.11 -0.05 0.00 -1.00 0.00 0.00 55.97 53.95 1nou s LYS 154 Cb -0.16 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 1nou s LYS 154 CO 0.13 -0.69 0.17 -2.00 0.10 0.00 0.00 175.35 173.07 1nou s GLU 155 N -3.97 3.45 0.00 1.78 2.12 -1.26 -3.00 118.70 117.82 1nou s GLU 155 Ca 0.17 -0.23 0.27 0.00 0.36 0.00 0.00 54.97 55.54 1nou s GLU 155 Cb -0.02 -3.13 0.83 0.00 0.26 0.00 0.00 34.13 32.06 1nou s GLU 155 CO 0.07 0.72 1.64 -0.35 -0.54 0.00 0.00 175.26 176.79 1nou n PRO 156 N 1.37 0.10 -3.93 4.30 -0.04 -1.26 -4.98 135.00 130.56 1nou n PRO 156 Ca -0.15 -0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 62.99 1nou n PRO 156 Cb 0.54 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.33 1nou n PRO 156 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nou s VAL 157 N -2.93 1.22 0.54 0.52 1.01 -1.20 -0.35 120.40 119.22 1nou s VAL 157 Ca 0.14 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1nou s VAL 157 Cb 0.18 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1nou s VAL 157 CO 0.61 0.28 0.92 0.00 0.00 0.00 0.00 175.10 176.91 1nou s ALA 158 N 1.61 3.21 -0.06 5.51 0.00 0.47 -4.45 121.76 128.05 1nou s ALA 158 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1nou s ALA 158 Cb -0.14 -2.90 0.02 0.00 0.00 0.00 0.00 23.12 20.10 1nou s ALA 158 CO -0.09 -0.43 -0.04 0.08 0.00 0.00 0.00 175.76 175.28 1nou s VAL 159 N -2.86 0.61 -0.22 0.00 1.01 -0.05 -0.31 120.40 118.57 1nou s VAL 159 Ca 0.53 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 1nou s VAL 159 Cb -0.11 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 1nou s VAL 159 CO 0.45 0.26 0.03 -0.22 0.00 0.00 0.00 175.10 175.62 1nou s LEU 160 N 1.29 3.31 -0.06 3.92 2.96 0.58 -0.53 118.68 130.15 1nou s LEU 160 Ca -0.05 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1nou s LEU 160 Cb -0.14 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1nou s LEU 160 CO -0.02 0.02 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.06 1nou s LYS 161 N 1.29 2.25 -0.04 1.98 2.20 -0.46 0.13 119.74 127.09 1nou s LYS 161 Ca 0.04 -0.76 -0.18 0.00 -0.36 0.00 0.00 55.97 54.71 1nou s LYS 161 Cb -0.15 -1.89 0.03 0.00 -1.51 0.00 0.00 37.83 34.32 1nou s LYS 161 CO 0.02 0.29 0.39 0.00 -0.36 0.00 0.00 175.35 175.69 1nou s ALA 162 N -0.00 -1.00 0.20 3.13 0.00 -0.64 -0.76 121.76 122.69 1nou s ALA 162 Ca -0.06 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 1nou s ALA 162 Cb -0.13 -0.03 0.13 0.00 0.00 0.00 0.00 23.12 23.09 1nou s ALA 162 CO 0.04 -0.27 1.83 -0.91 0.00 0.00 0.00 175.76 176.45 1nou h ASN 163 N 3.90 0.84 -4.62 0.00 2.35 -1.86 -1.03 115.58 115.17 1nou h ASN 163 Ca -0.29 -0.07 -0.36 0.00 -0.55 0.00 0.00 56.30 55.03 1nou h ASN 163 Cb 1.17 -0.21 -0.14 0.00 0.05 0.00 0.00 38.32 39.18 1nou h ASN 163 CO 0.38 0.66 -0.60 -0.13 -1.65 0.00 0.00 177.43 176.10 1nou s ARG 164 N -5.96 1.46 0.31 0.81 1.81 -1.26 -1.91 118.95 114.20 1nou s ARG 164 Ca -0.13 -1.80 0.07 0.00 -1.72 0.00 0.00 55.73 52.15 1nou s ARG 164 Cb 0.14 -0.19 0.82 0.00 -0.45 0.00 0.00 34.95 35.28 1nou s ARG 164 CO 0.78 -0.35 1.70 0.28 -0.68 0.00 0.00 175.30 177.04 1nou h VAL 165 N 2.34 0.47 -0.87 3.52 2.07 -1.68 -2.56 116.25 119.54 1nou h VAL 165 Ca -0.37 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1nou h VAL 165 Cb 1.25 -0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1nou h VAL 165 CO 0.58 0.08 0.57 -0.50 0.02 0.00 0.00 177.57 178.31 1nou h TRP 166 N 0.44 1.06 -0.16 1.57 4.06 -1.83 -1.10 115.95 119.99 1nou h TRP 166 Ca 0.61 0.03 -0.16 0.00 2.06 0.00 0.00 58.89 61.42 1nou h TRP 166 Cb 1.19 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.99 1nou h TRP 166 CO -0.09 0.63 -0.58 0.78 -3.56 0.00 0.00 178.44 175.62 1nou h GLY 167 N 1.12 0.57 1.25 1.49 0.00 -1.44 -2.91 103.07 103.14 1nou h GLY 167 Ca 0.34 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1nou h GLY 167 CO -0.10 0.62 0.26 0.00 0.00 0.00 0.00 176.54 177.31 1nou h ALA 168 N 0.97 1.22 -0.34 3.60 0.00 -1.05 -0.79 119.26 122.87 1nou h ALA 168 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1nou h ALA 168 Cb 1.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1nou h ALA 168 CO 0.11 0.57 0.11 -0.07 0.00 0.00 0.00 179.25 179.96 1nou h LEU 169 N 0.95 0.49 -0.60 0.00 3.38 -1.18 0.37 115.31 118.71 1nou h LEU 169 Ca 0.22 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1nou h LEU 169 Cb 0.19 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1nou h LEU 169 CO -0.02 0.56 0.37 0.03 0.09 0.00 0.00 178.44 179.47 1nou h ARG 170 N 0.39 0.72 -0.22 1.13 2.47 -1.29 -2.74 114.38 114.83 1nou h ARG 170 Ca 0.11 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.72 1nou h ARG 170 Cb 0.25 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1nou h ARG 170 CO -0.00 0.48 -0.15 0.78 0.56 0.00 0.00 179.97 181.63 1nou h GLY 171 N 0.74 0.40 1.05 0.04 0.00 -0.79 -2.26 103.07 102.24 1nou h GLY 171 Ca 0.24 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1nou h GLY 171 CO -0.09 0.25 0.27 1.41 0.00 0.00 0.00 176.54 178.38 1nou h LEU 172 N 0.34 1.07 -0.40 3.11 3.38 -0.70 -1.14 115.31 120.97 1nou h LEU 172 Ca 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1nou h LEU 172 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1nou h LEU 172 CO 0.03 0.97 0.23 -0.08 0.09 0.00 0.00 178.44 179.68 1nou h GLU 173 N 1.10 0.54 -0.48 1.13 4.57 -1.13 -2.23 114.58 118.08 1nou h GLU 173 Ca 0.25 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1nou h GLU 173 Cb 0.26 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1nou h GLU 173 CO -0.01 0.42 0.12 1.15 -1.18 0.00 0.00 179.01 179.51 1nou h THR 174 N 0.51 1.23 -0.54 0.32 2.02 -1.29 -2.46 112.91 112.70 1nou h THR 174 Ca 0.14 -0.81 0.09 0.00 0.77 0.00 0.00 66.41 66.60 1nou h THR 174 Cb 0.02 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 67.22 1nou h THR 174 CO -0.03 0.29 0.13 0.15 0.37 0.00 0.00 175.52 176.44 1nou h PHE 175 N 0.64 0.21 0.00 3.16 3.57 -1.10 -1.72 116.94 121.71 1nou h PHE 175 Ca 0.15 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1nou h PHE 175 Cb 0.31 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1nou h PHE 175 CO 0.02 0.01 -0.14 0.66 -2.23 0.00 0.00 178.31 176.63 1nou h SER 176 N 0.27 0.00 1.61 0.41 4.64 -1.03 -1.40 113.55 118.05 1nou h SER 176 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1nou h SER 176 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1nou h SER 176 CO -0.34 0.14 0.00 1.56 -0.87 0.00 0.00 176.83 177.32 1nou h GLN 177 N 0.00 0.00 0.00 4.77 4.20 -0.89 -3.23 115.11 119.96 1nou h GLN 177 Ca -0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1nou h GLN 177 Cb 0.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1nou h GLN 177 CO 0.02 0.00 -1.23 -0.07 -0.67 0.00 0.00 178.83 176.88 1nou h LEU 178 N 0.00 0.00 -9.64 1.46 3.38 -0.69 -3.43 115.31 106.39 1nou h LEU 178 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1nou h LEU 178 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1nou h LEU 178 CO 0.00 0.83 0.43 -0.69 0.09 0.00 0.00 178.44 179.10 1nou s VAL 179 N -2.76 4.08 0.16 1.22 1.01 -1.06 -4.57 120.40 118.48 1nou s VAL 179 Ca -0.01 1.80 -0.09 0.00 0.00 0.00 0.00 61.98 63.68 1nou s VAL 179 Cb 0.09 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 1nou s VAL 179 CO 0.81 0.31 0.29 -0.72 0.00 0.00 0.00 175.10 175.79 1nou s TYR 180 N -0.26 0.37 -0.17 5.22 1.13 0.21 -4.97 117.35 118.87 1nou s TYR 180 Ca 0.48 -0.74 -0.07 0.00 -1.41 0.00 0.00 57.07 55.34 1nou s TYR 180 Cb -0.27 -0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.51 1nou s TYR 180 CO 0.33 -0.72 0.04 -0.65 -2.51 0.00 0.00 175.55 172.04 1nou s GLN 181 N -3.96 3.90 0.46 -3.49 -0.21 -1.26 0.29 119.66 115.40 1nou s GLN 181 Ca 0.16 -0.38 -0.08 0.00 0.02 0.00 0.00 55.36 55.08 1nou s GLN 181 Cb 0.03 -3.14 0.11 0.00 1.00 0.00 0.00 33.01 31.01 1nou s GLN 181 CO -0.01 0.27 0.49 -0.40 -2.12 0.00 0.00 175.29 173.53 1nou n ASP 182 N 3.51 -0.82 0.30 5.90 5.75 -0.69 -4.83 116.55 125.67 1nou n ASP 182 Ca -0.17 -0.95 0.16 0.00 -0.01 0.00 0.00 54.79 53.82 1nou n ASP 182 Cb 0.52 -0.42 0.95 0.00 -1.03 0.00 0.00 41.12 41.15 1nou n ASP 182 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1nou h SER 183 N -1.30 0.00 -0.70 -1.12 0.02 -1.99 -1.70 113.55 106.76 1nou h SER 183 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1nou h SER 183 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1nou h SER 183 CO 0.12 0.02 0.00 -1.22 -1.14 0.00 0.00 176.83 174.60 1nou n TYR 184 N -3.66 1.26 -0.80 3.45 4.01 -1.26 -4.95 117.16 115.21 1nou n TYR 184 Ca -0.03 -0.55 0.00 0.00 -0.16 0.00 0.00 57.90 57.16 1nou n TYR 184 Cb 0.10 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1nou n TYR 184 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nou n GLY 185 N 1.42 0.75 3.67 2.72 0.00 -0.64 -5.03 105.19 108.09 1nou n GLY 185 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1nou n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nou s THR 186 N -2.82 4.03 0.02 2.61 2.01 -1.26 -4.70 115.64 115.52 1nou s THR 186 Ca 0.00 1.30 -0.30 0.00 0.31 0.00 0.00 61.69 63.00 1nou s THR 186 Cb 0.00 -3.84 -0.07 0.00 0.01 0.00 0.00 72.50 68.60 1nou s THR 186 CO 0.00 -0.07 1.58 -0.36 -0.69 0.00 0.00 174.62 175.08 1nou s PHE 187 N 3.14 2.43 0.04 4.92 0.08 -1.26 -1.71 117.98 125.62 1nou s PHE 187 Ca 0.60 0.44 0.02 0.00 0.12 0.00 0.00 56.93 58.10 1nou s PHE 187 Cb -0.26 -3.86 -0.02 0.00 -0.57 0.00 0.00 43.02 38.30 1nou s PHE 187 CO 0.21 -3.44 -0.06 0.99 -0.10 0.00 0.00 175.22 172.82 1nou s THR 188 N 2.94 0.42 -0.08 0.64 2.01 0.15 -2.27 115.64 119.44 1nou s THR 188 Ca 0.71 -1.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 1nou s THR 188 Cb -0.36 -0.51 0.03 0.00 0.01 0.00 0.00 72.50 71.68 1nou s THR 188 CO 0.30 -0.42 0.32 -0.51 -0.69 0.00 0.00 174.62 173.62 1nou s ILE 189 N -1.40 0.02 0.29 1.82 2.07 -0.40 -0.62 121.20 122.98 1nou s ILE 189 Ca -0.12 -0.17 -0.25 0.00 -1.41 0.00 0.00 60.65 58.70 1nou s ILE 189 Cb -0.10 -0.52 -0.09 0.00 0.13 0.00 0.00 42.46 41.88 1nou s ILE 189 CO -0.00 -0.10 0.90 0.20 -1.91 0.00 0.00 174.94 174.03 1nou s ASN 190 N -0.36 7.33 0.26 4.50 -0.87 -1.26 -0.83 114.94 123.71 1nou s ASN 190 Ca -0.05 1.76 -0.31 0.00 -1.57 0.00 0.00 52.86 52.70 1nou s ASN 190 Cb -0.03 -2.55 -0.11 0.00 -0.02 0.00 0.00 41.25 38.53 1nou s ASN 190 CO 0.02 -0.01 1.63 -1.61 -2.57 0.00 0.00 177.10 174.56 1nou s GLU 191 N -1.90 4.13 0.10 -0.60 2.02 -0.35 -4.87 118.70 117.23 1nou s GLU 191 Ca 0.47 2.58 -0.26 0.00 0.02 0.00 0.00 54.97 57.78 1nou s GLU 191 Cb -0.19 -3.04 0.08 0.00 0.10 0.00 0.00 34.13 31.07 1nou s GLU 191 CO 0.24 -0.67 0.94 -1.54 0.02 0.00 0.00 175.26 174.26 1nou s SER 192 N 0.71 -0.24 -0.05 -0.19 1.04 -0.88 -0.86 113.70 113.23 1nou s SER 192 Ca 0.67 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.84 1nou s SER 192 Cb -0.48 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1nou s SER 192 CO 0.43 -0.81 -0.09 -0.89 0.98 0.00 0.00 173.24 172.87 1nou s THR 193 N -3.22 0.85 -0.04 2.02 2.01 0.06 -0.32 115.64 116.99 1nou s THR 193 Ca 0.10 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.82 1nou s THR 193 Cb -0.01 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.69 1nou s THR 193 CO -0.02 0.29 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.44 1nou s ILE 194 N 0.76 1.19 -0.08 1.82 1.01 0.40 -1.70 121.20 124.59 1nou s ILE 194 Ca -0.13 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 59.99 1nou s ILE 194 Cb -0.15 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 1nou s ILE 194 CO 0.02 0.35 -0.24 -0.63 0.00 0.00 0.00 174.94 174.45 1nou s ILE 195 N 0.18 2.01 -0.07 2.92 1.01 -0.72 -0.51 121.20 126.01 1nou s ILE 195 Ca -0.05 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.40 1nou s ILE 195 Cb -0.11 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.67 1nou s ILE 195 CO 0.02 0.55 0.43 -0.62 0.00 0.00 0.00 174.94 175.32 1nou s ASP 196 N 0.18 -0.37 -0.08 3.58 2.15 -0.81 -0.95 116.67 120.37 1nou s ASP 196 Ca -0.13 0.45 -0.30 0.00 0.43 0.00 0.00 52.55 53.00 1nou s ASP 196 Cb -0.16 0.53 0.10 0.00 -0.30 0.00 0.00 42.92 43.09 1nou s ASP 196 CO 0.07 -0.40 0.86 -0.94 -0.17 0.00 0.00 175.17 174.59 1nou s SER 197 N -0.86 -0.46 0.43 -0.34 1.04 -1.26 -1.85 113.70 110.39 1nou s SER 197 Ca -0.09 0.39 -0.19 0.00 0.48 0.00 0.00 55.95 56.54 1nou s SER 197 Cb -0.04 0.40 -0.10 0.00 0.10 0.00 0.00 66.02 66.39 1nou s SER 197 CO 0.04 -0.51 0.92 -2.16 0.98 0.00 0.00 173.24 172.51 1nou s PRO 198 N -1.68 4.11 0.11 4.02 0.04 -1.26 -4.75 135.00 135.59 1nou s PRO 198 Ca -0.03 0.98 -0.13 0.00 0.04 0.00 0.00 61.00 61.86 1nou s PRO 198 Cb -0.00 -2.22 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 1nou s PRO 198 CO 0.01 -0.05 1.41 -0.09 0.04 0.00 0.00 177.00 178.32 1nou h ARG 199 N 1.71 0.80 -5.84 4.56 2.43 -0.45 -3.45 114.38 114.15 1nou h ARG 199 Ca -0.48 -0.47 -0.51 0.00 -0.81 0.00 0.00 59.98 57.71 1nou h ARG 199 Cb 1.18 0.04 -0.22 0.00 -0.42 0.00 0.00 29.97 30.54 1nou h ARG 199 CO 0.62 1.10 -0.81 -0.06 -1.51 0.00 0.00 179.97 179.31 1nou s PHE 200 N -4.25 1.57 -0.43 2.20 0.08 -0.97 -5.06 117.98 111.14 1nou s PHE 200 Ca -0.12 -0.42 0.22 0.00 0.12 0.00 0.00 56.93 56.74 1nou s PHE 200 Cb 0.09 -0.88 -0.15 0.00 -0.57 0.00 0.00 43.02 41.51 1nou s PHE 200 CO 0.86 0.13 0.81 -1.13 -0.10 0.00 0.00 175.22 175.79 1nou n SER 201 N 1.31 0.48 -4.37 1.36 3.41 -1.14 -4.73 113.62 109.94 1nou n SER 201 Ca -0.20 -0.21 -0.43 0.00 -0.26 0.00 0.00 58.87 57.77 1nou n SER 201 Cb 0.54 1.23 -0.09 0.00 -0.26 0.00 0.00 64.21 65.64 1nou n SER 201 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1nou s HIS 202 N -3.30 3.26 -0.39 7.33 5.65 -0.93 -4.93 115.29 121.99 1nou s HIS 202 Ca -0.00 -1.02 0.01 0.00 0.25 0.00 0.00 55.06 54.30 1nou s HIS 202 Cb 0.14 -2.99 0.12 0.00 -1.18 0.00 0.00 32.58 28.67 1nou s HIS 202 CO 0.85 -0.77 0.18 1.03 -0.65 0.00 0.00 174.74 175.38 1nou s ARG 203 N 1.59 1.09 0.24 2.88 0.52 -1.26 -1.50 118.95 122.51 1nou s ARG 203 Ca 0.04 -1.68 0.09 0.00 -0.52 0.00 0.00 55.73 53.66 1nou s ARG 203 Cb -0.23 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1nou s ARG 203 CO 0.06 -1.10 0.02 0.20 0.02 0.00 0.00 175.30 174.50 1nou s GLY 204 N 0.81 1.64 -0.10 -3.53 0.00 -0.23 -0.73 107.32 105.19 1nou s GLY 204 Ca 0.15 -1.55 0.03 0.00 0.00 0.00 0.00 44.72 43.35 1nou s GLY 204 CO -0.08 -1.59 -0.20 -0.42 0.00 0.00 0.00 173.10 170.81 1nou s ILE 205 N -2.13 1.76 -0.20 0.90 -1.09 -0.42 -1.02 121.20 119.00 1nou s ILE 205 Ca 0.30 -0.83 -0.13 0.00 -2.23 0.00 0.00 60.65 57.76 1nou s ILE 205 Cb -0.07 -1.55 -0.05 0.00 -1.58 0.00 0.00 42.46 39.21 1nou s ILE 205 CO 0.20 0.49 0.27 -0.22 -1.23 0.00 0.00 174.94 174.46 1nou s LEU 206 N 0.54 4.18 0.11 2.97 0.20 -0.21 -0.61 118.68 125.86 1nou s LEU 206 Ca -0.15 0.38 0.09 0.00 0.69 0.00 0.00 54.13 55.13 1nou s LEU 206 Cb -0.17 -2.32 -0.04 0.00 -0.43 0.00 0.00 46.19 43.24 1nou s LEU 206 CO 0.05 0.05 -0.19 0.27 -0.29 0.00 0.00 176.35 176.24 1nou s ILE 207 N 0.86 2.77 -0.25 6.68 -5.25 -0.64 -1.43 121.20 123.94 1nou s ILE 207 Ca 0.14 -1.48 0.02 0.00 -0.99 0.00 0.00 60.65 58.34 1nou s ILE 207 Cb -0.13 -2.25 0.06 0.00 2.95 0.00 0.00 42.46 43.09 1nou s ILE 207 CO 0.05 0.14 -0.09 -0.62 -1.79 0.00 0.00 174.94 172.63 1nou s ASP 208 N -2.01 4.21 -0.15 4.36 -1.08 -1.25 -1.11 116.67 119.63 1nou s ASP 208 Ca 0.17 -1.31 0.16 0.00 -0.52 0.00 0.00 52.55 51.04 1nou s ASP 208 Cb -0.10 -1.40 0.59 0.00 -1.46 0.00 0.00 42.92 40.54 1nou s ASP 208 CO 0.09 -0.21 1.50 0.35 0.52 0.00 0.00 175.17 177.42 1nou n THR 209 N 4.53 2.11 -0.13 1.71 -2.24 -0.85 -4.42 114.28 115.00 1nou n THR 209 Ca -0.13 -1.54 -0.25 0.00 -2.27 0.00 0.00 64.05 59.85 1nou n THR 209 Cb 0.43 -0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.47 1nou n THR 209 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1nou n SER 210 N 0.14 1.97 -0.11 3.42 2.88 -1.25 -3.89 113.62 116.77 1nou n SER 210 Ca 0.22 0.20 -0.01 0.00 -1.33 0.00 0.00 58.87 57.94 1nou n SER 210 Cb 0.88 -0.71 0.24 0.00 -0.75 0.00 0.00 64.21 63.87 1nou n SER 210 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1nou h ARG 211 N -0.66 0.77 -3.51 -1.46 -0.00 -1.84 -3.34 114.38 104.35 1nou h ARG 211 Ca -0.63 -0.13 -0.20 0.00 -0.50 0.00 0.00 59.98 58.52 1nou h ARG 211 Cb 1.70 -0.13 -0.26 0.00 0.00 0.00 0.00 29.97 31.28 1nou h ARG 211 CO -0.29 0.67 -0.59 -1.01 0.00 0.00 0.00 179.97 178.74 1nou s HIS 212 N -5.28 -0.08 0.20 3.04 3.76 -1.26 -4.87 115.29 110.81 1nou s HIS 212 Ca -0.09 0.20 -0.30 0.00 -0.15 0.00 0.00 55.06 54.71 1nou s HIS 212 Cb 0.16 0.02 -0.08 0.00 1.11 0.00 0.00 32.58 33.79 1nou s HIS 212 CO 0.79 -0.08 1.18 -0.47 -0.85 0.00 0.00 174.74 175.30 1nou s TYR 213 N -0.17 3.45 -0.19 1.40 5.04 -1.25 -4.11 117.35 121.52 1nou s TYR 213 Ca -0.02 1.48 -0.04 0.00 -2.44 0.00 0.00 57.07 56.04 1nou s TYR 213 Cb -0.02 -3.40 -0.02 0.00 0.35 0.00 0.00 41.96 38.87 1nou s TYR 213 CO 0.00 -1.08 -0.03 -0.51 -1.34 0.00 0.00 175.55 172.59 1nou s LEU 214 N -0.45 3.08 0.66 6.97 1.43 -1.26 -4.70 118.68 124.41 1nou s LEU 214 Ca 0.51 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 53.18 1nou s LEU 214 Cb -0.32 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 1nou s LEU 214 CO 0.37 0.07 1.28 -2.65 0.23 0.00 0.00 176.35 175.65 1nou n PRO 215 N 4.21 1.04 -0.29 1.29 -0.02 -1.26 -4.84 135.00 135.12 1nou n PRO 215 Ca -0.18 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 1nou n PRO 215 Cb 0.52 -2.52 0.27 0.00 -0.02 0.00 0.00 33.50 31.75 1nou n PRO 215 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nou h VAL 216 N 0.41 0.51 -0.84 -1.45 2.07 -1.98 -1.91 116.25 113.06 1nou h VAL 216 Ca -0.51 -0.14 0.12 0.00 0.82 0.00 0.00 66.70 66.99 1nou h VAL 216 Cb 1.34 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1nou h VAL 216 CO 0.52 0.07 0.46 0.11 0.02 0.00 0.00 177.57 178.76 1nou h LYS 217 N 0.40 0.71 0.00 1.57 1.57 -1.99 -0.41 116.57 118.41 1nou h LYS 217 Ca 0.52 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.20 1nou h LYS 217 Cb 0.95 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1nou h LYS 217 CO -0.51 0.47 -0.27 0.97 -0.57 0.00 0.00 179.45 179.54 1nou h ILE 218 N 0.73 0.57 -0.31 1.86 2.10 -1.70 -0.70 117.51 120.05 1nou h ILE 218 Ca 0.43 -1.38 -0.18 0.00 1.08 0.00 0.00 64.86 64.81 1nou h ILE 218 Cb 0.49 1.95 -0.00 0.00 -1.09 0.00 0.00 36.82 38.17 1nou h ILE 218 CO -0.30 0.26 -0.51 0.40 -1.08 0.00 0.00 178.15 176.93 1nou h ILE 219 N 0.00 1.27 -0.57 2.19 2.04 -1.01 -2.19 117.51 119.24 1nou h ILE 219 Ca -0.00 -1.69 -0.09 0.00 1.00 0.00 0.00 64.86 64.08 1nou h ILE 219 Cb 0.93 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1nou h ILE 219 CO 0.04 0.56 0.01 -0.07 0.00 0.00 0.00 178.15 178.68 1nou h LEU 220 N 0.68 0.97 -0.78 1.44 3.38 -0.81 -1.91 115.31 118.29 1nou h LEU 220 Ca 0.02 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1nou h LEU 220 Cb 1.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1nou h LEU 220 CO 0.12 1.04 0.41 0.11 0.09 0.00 0.00 178.44 180.21 1nou h LYS 221 N 0.88 1.10 -0.93 1.13 1.57 -1.14 -1.74 116.57 117.45 1nou h LYS 221 Ca 0.16 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1nou h LYS 221 Cb 0.53 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1nou h LYS 221 CO 0.03 0.83 0.59 1.15 -0.57 0.00 0.00 179.45 181.47 1nou h THR 222 N 1.09 1.25 -0.62 -0.16 2.02 -1.18 -0.92 112.91 114.39 1nou h THR 222 Ca 0.27 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 1nou h THR 222 Cb 0.06 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.34 1nou h THR 222 CO -0.04 0.25 0.12 -0.07 0.37 0.00 0.00 175.52 176.15 1nou h LEU 223 N 1.27 0.93 -0.24 2.58 3.38 -0.88 0.65 115.31 122.99 1nou h LEU 223 Ca 0.34 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1nou h LEU 223 Cb -0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1nou h LEU 223 CO -0.07 0.92 0.14 0.44 0.09 0.00 0.00 178.44 179.96 1nou h ASP 224 N 0.93 0.30 -0.56 -0.43 3.32 -0.76 -1.38 116.42 117.85 1nou h ASP 224 Ca 0.19 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1nou h ASP 224 Cb 0.37 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1nou h ASP 224 CO 0.01 0.29 0.22 0.00 -1.72 0.00 0.00 179.24 178.04 1nou h ALA 225 N 1.03 1.26 -0.71 3.45 0.00 -0.92 -1.87 119.26 121.51 1nou h ALA 225 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1nou h ALA 225 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1nou h ALA 225 CO -0.01 0.54 0.36 0.52 0.00 0.00 0.00 179.25 180.65 1nou h MET 226 N 0.87 1.01 -0.79 0.00 2.86 -0.63 -2.39 114.93 115.85 1nou h MET 226 Ca 0.20 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1nou h MET 226 Cb 0.19 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1nou h MET 226 CO -0.02 0.78 0.35 0.00 1.06 0.00 0.00 176.91 179.09 1nou h ALA 227 N 1.17 1.03 0.00 6.32 0.00 -0.69 -0.19 119.26 126.90 1nou h ALA 227 Ca 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nou h ALA 227 Cb 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1nou h ALA 227 CO -0.03 0.62 -0.09 0.74 0.00 0.00 0.00 179.25 180.49 1nou h PHE 228 N 1.14 0.00 -0.35 0.00 0.04 -1.08 -2.25 116.94 114.43 1nou h PHE 228 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 1nou h PHE 228 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1nou h PHE 228 CO 0.02 0.09 0.00 0.09 -0.60 0.00 0.00 178.31 177.91 1nou n ASN 229 N -3.63 3.20 -2.26 2.17 3.02 -0.80 -4.74 115.26 112.22 1nou n ASN 229 Ca -0.02 -1.92 -0.20 0.00 -0.03 0.00 0.00 54.58 52.40 1nou n ASN 229 Cb 0.21 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1nou n ASN 229 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1nou n LYS 230 N 1.23 -1.68 -2.45 3.52 5.02 -0.33 -4.61 118.16 118.87 1nou n LYS 230 Ca 0.17 1.02 -0.36 0.00 -2.02 0.00 0.00 58.31 57.12 1nou n LYS 230 Cb 0.54 -5.64 -0.03 0.00 -0.02 0.00 0.00 35.03 29.88 1nou n LYS 230 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1nou s PHE 231 N -2.96 3.08 0.00 2.13 0.08 -0.23 -4.96 117.98 115.11 1nou s PHE 231 Ca 0.00 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.65 1nou s PHE 231 Cb 0.00 -3.20 0.00 0.00 -0.57 0.00 0.00 43.02 39.25 1nou s PHE 231 CO 0.00 -0.96 0.54 0.27 -0.10 0.00 0.00 175.22 174.97 1nou n ASN 232 N -0.42 0.96 -3.87 1.36 0.23 0.09 -4.51 115.26 109.11 1nou n ASN 232 Ca 0.07 -1.27 -0.23 0.00 -0.53 0.00 0.00 54.58 52.62 1nou n ASN 232 Cb 0.50 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.03 1nou n ASN 232 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1nou s VAL 233 N -0.27 0.62 -0.45 3.53 1.01 -0.70 -0.24 120.40 123.90 1nou s VAL 233 Ca 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 1nou s VAL 233 Cb 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 36.38 35.74 1nou s VAL 233 CO 0.00 0.27 0.49 -0.22 0.00 0.00 0.00 175.10 175.64 1nou s LEU 234 N 1.37 4.97 -0.63 3.92 2.96 0.04 -1.30 118.68 130.01 1nou s LEU 234 Ca -0.03 -0.80 -0.23 0.00 -0.22 0.00 0.00 54.13 52.85 1nou s LEU 234 Cb -0.13 -2.40 0.07 0.00 0.50 0.00 0.00 46.19 44.22 1nou s LEU 234 CO -0.03 -0.68 0.93 -2.28 -1.32 0.00 0.00 176.35 172.97 1nou s HIS 235 N 2.24 2.73 -0.70 5.38 5.65 0.22 -0.95 115.29 129.85 1nou s HIS 235 Ca 0.12 -0.46 -0.18 0.00 0.25 0.00 0.00 55.06 54.79 1nou s HIS 235 Cb -0.18 -4.20 0.12 0.00 -1.18 0.00 0.00 32.58 27.14 1nou s HIS 235 CO 0.13 -1.55 0.82 -0.46 -0.65 0.00 0.00 174.74 173.03 1nou s TRP 236 N 3.91 3.11 -1.11 3.88 -0.11 -0.42 -1.62 118.94 126.58 1nou s TRP 236 Ca 0.23 -1.17 -0.21 0.00 1.22 0.00 0.00 56.10 56.16 1nou s TRP 236 Cb -0.16 -4.06 0.05 0.00 -1.50 0.00 0.00 33.47 27.79 1nou s TRP 236 CO 0.12 -1.32 1.57 -1.58 -4.62 0.00 0.00 176.95 171.12 1nou s HIS 237 N 2.42 2.57 0.08 5.86 5.65 -0.27 -1.10 115.29 130.50 1nou s HIS 237 Ca 0.17 -1.02 0.05 0.00 0.25 0.00 0.00 55.06 54.52 1nou s HIS 237 Cb -0.18 -4.68 -0.23 0.00 -1.18 0.00 0.00 32.58 26.31 1nou s HIS 237 CO 0.01 -1.88 1.12 0.97 -0.65 0.00 0.00 174.74 174.32 1nou h ILE 238 N 6.41 1.50 -3.39 0.89 2.10 -1.81 -2.26 117.51 120.95 1nou h ILE 238 Ca 0.28 -3.20 -0.34 0.00 1.08 0.00 0.00 64.86 62.67 1nou h ILE 238 Cb 0.96 2.79 -0.15 0.00 -1.09 0.00 0.00 36.82 39.33 1nou h ILE 238 CO 1.43 0.88 -0.72 0.68 -1.08 0.00 0.00 178.15 179.33 1nou s VAL 239 N -2.68 1.21 0.00 2.19 -7.23 -1.26 -3.89 120.40 108.75 1nou s VAL 239 Ca -0.02 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1nou s VAL 239 Cb 0.09 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1nou s VAL 239 CO 0.83 -0.70 0.00 -0.67 -0.31 0.00 0.00 175.10 174.26 1nou n ASP 240 N -0.09 0.00 -0.34 4.85 -0.08 -1.12 -4.67 116.55 115.09 1nou n ASP 240 Ca -0.11 -0.36 -0.03 0.00 -1.51 0.00 0.00 54.79 52.78 1nou n ASP 240 Cb 0.60 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.15 1nou n ASP 240 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1nou h ASP 241 N 0.00 1.05 0.79 1.67 3.32 -1.88 -3.31 116.42 118.05 1nou h ASP 241 Ca 0.00 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.80 1nou h ASP 241 Cb 0.00 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1nou h ASP 241 CO 0.00 0.76 -1.03 1.56 -1.72 0.00 0.00 179.24 178.81 1nou h GLN 242 N 1.24 0.12 -2.89 3.56 7.50 -1.92 -1.72 115.11 121.00 1nou h GLN 242 Ca 0.33 -0.19 -0.02 0.00 0.50 0.00 0.00 58.65 59.27 1nou h GLN 242 Cb -0.14 0.07 -0.13 0.00 0.05 0.00 0.00 27.48 27.33 1nou h GLN 242 CO -0.07 1.04 0.21 -1.54 -1.50 0.00 0.00 178.83 176.97 1nou s SER 243 N -6.89 -0.58 -0.59 1.46 1.04 -1.25 -4.82 113.70 102.07 1nou s SER 243 Ca -0.01 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.55 1nou s SER 243 Cb 0.09 0.59 0.18 0.00 0.10 0.00 0.00 66.02 66.99 1nou s SER 243 CO 0.84 -0.93 0.48 0.33 0.98 0.00 0.00 173.24 174.93 1nou n PHE 244 N -0.24 1.73 0.71 5.02 -0.00 -0.29 -2.80 117.46 121.59 1nou n PHE 244 Ca -0.17 -3.93 0.11 0.00 -0.00 0.00 0.00 57.45 53.46 1nou n PHE 244 Cb 0.64 -0.32 0.46 0.00 -0.00 0.00 0.00 39.48 40.26 1nou n PHE 244 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1nou n PRO 245 N 2.08 0.02 -2.23 -7.13 -0.04 -1.26 -3.32 135.00 123.13 1nou n PRO 245 Ca 0.24 0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 63.43 1nou n PRO 245 Cb 0.41 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 1nou n PRO 245 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1nou s TYR 246 N -3.02 2.29 -0.40 0.54 5.04 -1.26 0.24 117.35 120.77 1nou s TYR 246 Ca 0.10 0.67 -0.29 0.00 -2.44 0.00 0.00 57.07 55.11 1nou s TYR 246 Cb 0.14 -4.03 0.02 0.00 0.35 0.00 0.00 41.96 38.43 1nou s TYR 246 CO 0.40 -2.43 1.13 -1.14 -1.34 0.00 0.00 175.55 172.17 1nou s GLN 247 N 4.68 3.87 -0.11 4.97 0.74 -0.78 -4.22 119.66 128.81 1nou s GLN 247 Ca 0.66 0.82 -0.17 0.00 0.05 0.00 0.00 55.36 56.72 1nou s GLN 247 Cb -0.20 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 30.02 1nou s GLN 247 CO 0.29 -1.18 0.45 0.45 -0.55 0.00 0.00 175.29 174.74 1nou s SER 248 N 2.19 6.67 0.03 6.67 0.15 -1.26 -4.56 113.70 123.59 1nou s SER 248 Ca 0.48 0.80 -0.20 0.00 0.70 0.00 0.00 55.95 57.73 1nou s SER 248 Cb -0.10 -2.27 -0.16 0.00 -1.71 0.00 0.00 66.02 61.78 1nou s SER 248 CO 0.25 0.06 1.28 0.40 1.20 0.00 0.00 173.24 176.43 1nou h ILE 249 N 4.58 1.38 0.00 6.45 2.04 -1.96 -2.93 117.51 127.06 1nou h ILE 249 Ca -0.42 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 63.92 1nou h ILE 249 Cb 1.18 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 1nou h ILE 249 CO 0.74 0.43 -0.17 0.71 0.00 0.00 0.00 178.15 179.86 1nou h THR 250 N -0.05 0.36 -2.35 -0.27 1.35 -1.96 -3.35 112.91 106.64 1nou h THR 250 Ca 0.01 -1.14 -0.59 0.00 -0.55 0.00 0.00 66.41 64.13 1nou h THR 250 Cb 0.80 1.87 -0.40 0.00 -1.73 0.00 0.00 68.15 68.69 1nou h THR 250 CO 0.05 0.17 -0.84 0.49 -0.25 0.00 0.00 175.52 175.14 1nou n PHE 251 N -3.23 1.19 0.19 4.73 3.72 -1.23 -4.99 117.46 117.84 1nou n PHE 251 Ca 0.01 -3.79 0.11 0.00 -0.05 0.00 0.00 57.45 53.74 1nou n PHE 251 Cb 0.47 -0.30 0.65 0.00 -0.94 0.00 0.00 39.48 39.37 1nou n PHE 251 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1nou h PRO 252 N 4.73 0.00 0.00 -1.08 0.11 -1.66 -2.60 132.00 131.50 1nou h PRO 252 Ca 0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1nou h PRO 252 Cb 0.81 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1nou h PRO 252 CO 0.58 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.30 1nou h GLU 253 N 0.00 0.00 0.35 1.05 4.39 -1.87 -2.64 114.58 115.87 1nou h GLU 253 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1nou h GLU 253 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1nou h GLU 253 CO -0.00 0.00 -0.17 -0.07 -1.16 0.00 0.00 179.01 177.61 1nou h LEU 254 N 0.00 -0.40 -0.02 1.33 3.38 -1.71 -2.12 115.31 115.76 1nou h LEU 254 Ca 0.00 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 1nou h LEU 254 Cb 0.39 0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.26 1nou h LEU 254 CO 0.00 -0.29 -0.84 0.77 0.09 0.00 0.00 178.44 178.17 1nou h SER 255 N -0.47 0.78 -0.96 -0.43 4.64 -1.72 -0.12 113.55 115.27 1nou h SER 255 Ca -0.05 -0.73 0.13 0.00 -0.47 0.00 0.00 61.79 60.68 1nou h SER 255 Cb 0.36 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 62.13 1nou h SER 255 CO 0.08 1.40 0.61 0.78 -0.87 0.00 0.00 176.83 178.83 1nou h ASN 256 N 0.24 0.81 0.00 4.97 2.35 -1.45 -1.06 115.58 121.43 1nou h ASN 256 Ca -0.10 0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.55 1nou h ASN 256 Cb 1.51 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.74 1nou h ASN 256 CO 0.17 0.41 -2.10 0.29 -1.65 0.00 0.00 177.43 174.55 1nou n LYS 257 N -4.60 0.74 0.02 0.81 5.02 -0.80 -4.65 118.16 114.69 1nou n LYS 257 Ca 0.19 -0.11 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 1nou n LYS 257 Cb 0.41 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 1nou n LYS 257 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nou n GLY 258 N 1.55 -1.12 3.80 0.72 0.00 -0.06 -4.78 105.19 105.31 1nou n GLY 258 Ca -0.16 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1nou n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nou s SER 259 N -4.42 5.00 0.25 1.61 1.04 -0.42 -1.13 113.70 115.62 1nou s SER 259 Ca -0.03 1.62 -0.05 0.00 0.48 0.00 0.00 55.95 57.97 1nou s SER 259 Cb 0.13 -2.43 0.27 0.00 0.10 0.00 0.00 66.02 64.09 1nou s SER 259 CO 0.87 -1.69 1.84 1.88 0.98 0.00 0.00 173.24 177.12 1nou h TYR 260 N -0.89 1.13 -2.70 5.02 0.05 -1.88 -3.46 116.97 114.24 1nou h TYR 260 Ca -0.44 -0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.38 1nou h TYR 260 Cb 1.22 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 1nou h TYR 260 CO 0.58 0.82 0.46 -1.54 -1.05 0.00 0.00 178.16 177.43 1nou s SER 261 N -6.35 -0.01 0.23 3.88 1.04 -1.26 -5.01 113.70 106.22 1nou s SER 261 Ca -0.12 -0.83 0.25 0.00 0.48 0.00 0.00 55.95 55.73 1nou s SER 261 Cb 0.16 0.63 0.91 0.00 0.10 0.00 0.00 66.02 67.83 1nou s SER 261 CO 0.82 -1.25 1.74 0.18 0.98 0.00 0.00 173.24 175.72 1nou n LEU 262 N -0.62 0.72 -0.92 2.42 4.32 -1.26 -1.94 117.00 119.73 1nou n LEU 262 Ca -0.05 0.62 0.09 0.00 -0.02 0.00 0.00 56.01 56.66 1nou n LEU 262 Cb 0.60 -0.46 0.26 0.00 -1.62 0.00 0.00 43.42 42.19 1nou n LEU 262 CO 0.22 -0.39 0.71 -1.54 -1.22 0.00 0.00 177.39 175.18 1nou n SER 263 N -2.24 2.68 -2.90 -1.43 3.41 -1.26 -4.32 113.62 107.57 1nou n SER 263 Ca 0.04 -1.94 -0.27 0.00 -0.26 0.00 0.00 58.87 56.44 1nou n SER 263 Cb 0.32 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 1nou n SER 263 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1nou n HIS 264 N 0.97 4.00 -3.99 7.33 8.25 -0.82 -5.03 115.22 125.93 1nou n HIS 264 Ca 0.18 -3.92 -0.10 0.00 -0.26 0.00 0.00 57.72 53.62 1nou n HIS 264 Cb 0.45 -0.45 -0.11 0.00 1.12 0.00 0.00 29.99 30.99 1nou n HIS 264 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nou s VAL 265 N -4.56 0.18 -0.37 1.59 1.01 -1.26 -4.34 120.40 112.64 1nou s VAL 265 Ca 0.49 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1nou s VAL 265 Cb 0.29 -0.31 0.06 0.00 0.00 0.00 0.00 36.38 36.41 1nou s VAL 265 CO -0.14 -0.47 0.17 -0.31 0.00 0.00 0.00 175.10 174.34 1nou s TYR 266 N -1.43 3.31 0.80 5.22 2.02 0.14 -5.00 117.35 122.41 1nou s TYR 266 Ca -0.15 -1.52 -0.11 0.00 -0.37 0.00 0.00 57.07 54.92 1nou s TYR 266 Cb -0.10 -2.58 0.07 0.00 -0.40 0.00 0.00 41.96 38.96 1nou s TYR 266 CO -0.01 -0.78 1.09 0.95 -1.57 0.00 0.00 175.55 175.22 1nou s THR 267 N 1.39 3.20 0.34 -0.71 -4.23 -1.26 -1.87 115.64 112.50 1nou s THR 267 Ca 0.01 0.39 0.11 0.00 -1.18 0.00 0.00 61.69 61.01 1nou s THR 267 Cb -0.21 -2.98 0.33 0.00 1.34 0.00 0.00 72.50 70.98 1nou s THR 267 CO 0.02 -0.51 1.78 -0.65 -0.54 0.00 0.00 174.62 174.72 1nou h PRO 268 N -1.17 0.59 -0.24 3.99 0.11 -2.00 -1.18 132.00 132.11 1nou h PRO 268 Ca -0.46 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 1nou h PRO 268 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1nou h PRO 268 CO 0.55 0.39 -0.45 -0.97 -0.21 0.00 0.00 178.00 177.32 1nou h ASN 269 N 0.61 0.66 -0.73 -2.05 -1.24 -1.98 -1.82 115.58 109.03 1nou h ASN 269 Ca 0.58 -0.31 0.03 0.00 0.71 0.00 0.00 56.30 57.30 1nou h ASN 269 Cb 1.11 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 39.93 1nou h ASN 269 CO -0.35 1.01 0.46 0.44 -1.29 0.00 0.00 177.43 177.71 1nou h ASP 270 N 0.49 0.75 -0.13 1.15 3.32 -1.59 -1.71 116.42 118.70 1nou h ASP 270 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1nou h ASP 270 Cb 0.98 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1nou h ASP 270 CO 0.09 0.52 0.03 0.58 -1.72 0.00 0.00 179.24 178.74 1nou h VAL 271 N 0.89 1.20 -0.77 -1.35 2.07 -1.16 -2.25 116.25 114.88 1nou h VAL 271 Ca 0.29 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1nou h VAL 271 Cb 0.03 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1nou h VAL 271 CO -0.11 0.18 0.43 0.03 0.02 0.00 0.00 177.57 178.12 1nou h ARG 272 N 0.01 0.73 -0.22 1.57 3.08 -1.28 -1.45 114.38 116.82 1nou h ARG 272 Ca 0.04 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1nou h ARG 272 Cb 0.26 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1nou h ARG 272 CO 0.00 0.48 0.06 1.98 -1.07 0.00 0.00 179.97 181.42 1nou h MET 273 N 0.76 0.15 -0.51 0.04 4.05 -1.13 0.16 114.93 118.44 1nou h MET 273 Ca 0.36 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.76 1nou h MET 273 Cb 0.28 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1nou h MET 273 CO -0.22 0.10 0.27 0.28 0.23 0.00 0.00 176.91 177.57 1nou h VAL 274 N 0.15 1.18 -0.08 -5.77 2.07 -1.11 0.86 116.25 113.55 1nou h VAL 274 Ca 0.10 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1nou h VAL 274 Cb 0.08 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1nou h VAL 274 CO -0.12 0.20 0.04 0.40 0.02 0.00 0.00 177.57 178.12 1nou h ILE 275 N 0.68 1.09 -0.14 4.57 2.04 -1.09 -0.12 117.51 124.55 1nou h ILE 275 Ca 0.18 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1nou h ILE 275 Cb 0.07 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1nou h ILE 275 CO -0.03 0.08 0.05 -0.08 0.00 0.00 0.00 178.15 178.17 1nou h GLU 276 N 0.03 0.20 -0.74 2.37 4.22 -0.82 -0.37 114.58 119.48 1nou h GLU 276 Ca 0.03 -0.04 0.06 0.00 0.08 0.00 0.00 59.36 59.49 1nou h GLU 276 Cb 0.09 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1nou h GLU 276 CO -0.00 0.31 0.43 -0.92 -2.18 0.00 0.00 179.01 176.65 1nou h TYR 277 N 0.05 0.80 -0.41 0.92 3.20 -0.79 -1.74 116.97 119.00 1nou h TYR 277 Ca 0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1nou h TYR 277 Cb 0.19 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1nou h TYR 277 CO -0.01 0.39 0.23 0.00 -1.64 0.00 0.00 178.16 177.13 1nou h ALA 278 N 1.37 0.53 -0.76 1.82 0.00 -0.79 -3.18 119.26 118.25 1nou h ALA 278 Ca 0.33 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1nou h ALA 278 Cb 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1nou h ALA 278 CO -0.18 0.06 0.49 -0.09 0.00 0.00 0.00 179.25 179.53 1nou h ARG 279 N 0.54 0.96 0.00 0.00 2.43 -0.29 0.11 114.38 118.12 1nou h ARG 279 Ca 0.15 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1nou h ARG 279 Cb 0.06 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1nou h ARG 279 CO -0.02 0.63 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.00 1nou h LEU 280 N 0.98 0.00 -2.95 3.80 3.38 -1.33 -0.51 115.31 118.69 1nou h LEU 280 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1nou h LEU 280 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1nou h LEU 280 CO -0.09 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.99 1nou n ARG 281 N -3.16 3.06 -2.35 1.13 1.74 -0.41 -4.89 116.66 111.78 1nou n ARG 281 Ca -0.03 -2.52 -0.13 0.00 -0.77 0.00 0.00 57.85 54.41 1nou n ARG 281 Cb 0.10 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1nou n ARG 281 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nou n GLY 282 N 0.88 -0.13 3.43 -0.13 0.00 -0.20 -4.89 105.19 104.15 1nou n GLY 282 Ca 0.20 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1nou n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nou s ILE 283 N -2.70 3.30 0.15 -0.61 1.01 0.24 -4.76 121.20 117.82 1nou s ILE 283 Ca 0.04 -0.58 -0.24 0.00 0.00 0.00 0.00 60.65 59.87 1nou s ILE 283 Cb -0.02 -2.39 -0.08 0.00 0.01 0.00 0.00 42.46 39.98 1nou s ILE 283 CO 0.05 0.53 0.73 -0.13 0.00 0.00 0.00 174.94 176.13 1nou s ARG 284 N 0.18 4.49 -0.38 2.79 0.52 0.67 -3.43 118.95 123.80 1nou s ARG 284 Ca -0.06 1.07 -0.11 0.00 -0.52 0.00 0.00 55.73 56.11 1nou s ARG 284 Cb -0.15 -3.26 0.03 0.00 0.52 0.00 0.00 34.95 32.09 1nou s ARG 284 CO 0.04 0.58 0.21 0.08 0.02 0.00 0.00 175.30 176.23 1nou s VAL 285 N -1.13 4.57 -0.50 3.52 1.01 -1.26 -0.78 120.40 125.83 1nou s VAL 285 Ca 0.34 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1nou s VAL 285 Cb -0.22 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.69 1nou s VAL 285 CO 0.25 -0.25 0.45 -0.22 0.00 0.00 0.00 175.10 175.33 1nou s LEU 286 N 1.55 5.76 0.28 3.92 2.96 -0.12 -4.44 118.68 128.59 1nou s LEU 286 Ca 0.02 -1.45 -0.29 0.00 -0.22 0.00 0.00 54.13 52.19 1nou s LEU 286 Cb -0.19 -2.21 -0.09 0.00 0.50 0.00 0.00 46.19 44.19 1nou s LEU 286 CO 0.07 -0.75 1.01 -2.16 -1.32 0.00 0.00 176.35 173.20 1nou s PRO 287 N 1.72 4.69 -0.16 0.98 0.04 -1.26 -1.30 135.00 139.71 1nou s PRO 287 Ca 0.05 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.70 1nou s PRO 287 Cb -0.26 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1nou s PRO 287 CO 0.06 0.32 -0.19 -2.00 0.04 0.00 0.00 177.00 175.22 1nou s GLU 288 N -1.48 3.05 -0.59 4.56 2.12 -0.26 -1.54 118.70 124.56 1nou s GLU 288 Ca 0.45 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 55.00 1nou s GLU 288 Cb -0.27 -2.55 0.15 0.00 0.26 0.00 0.00 34.13 31.72 1nou s GLU 288 CO 0.35 -0.11 0.38 -0.06 -0.54 0.00 0.00 175.26 175.27 1nou s PHE 289 N 1.07 3.06 0.12 5.30 0.08 -1.07 -3.15 117.98 123.40 1nou s PHE 289 Ca -0.01 -3.10 -0.31 0.00 0.12 0.00 0.00 56.93 53.63 1nou s PHE 289 Cb -0.14 -2.50 -0.09 0.00 -0.57 0.00 0.00 43.02 39.72 1nou s PHE 289 CO -0.07 -0.66 1.55 0.34 -0.10 0.00 0.00 175.22 176.28 1nou s ASP 290 N -0.77 6.65 0.14 1.36 -1.08 -1.26 -4.62 116.67 117.09 1nou s ASP 290 Ca 0.22 2.50 -0.11 0.00 -0.52 0.00 0.00 52.55 54.64 1nou s ASP 290 Cb -0.13 -2.58 0.01 0.00 -1.46 0.00 0.00 42.92 38.76 1nou s ASP 290 CO -0.10 -0.80 0.31 0.42 0.52 0.00 0.00 175.17 175.52 1nou s THR 291 N 1.57 0.08 -0.33 1.71 -4.23 -1.06 -4.60 115.64 108.78 1nou s THR 291 Ca 0.70 -1.10 0.20 0.00 -1.18 0.00 0.00 61.69 60.31 1nou s THR 291 Cb -0.41 -1.54 0.23 0.00 1.34 0.00 0.00 72.50 72.12 1nou s THR 291 CO 0.31 -0.38 1.52 1.55 -0.54 0.00 0.00 174.62 177.08 1nou h PRO 292 N 2.53 0.00 -7.77 3.99 0.13 -1.92 -2.10 132.00 126.86 1nou h PRO 292 Ca -0.32 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.36 1nou h PRO 292 Cb 1.23 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.51 1nou h PRO 292 CO 0.49 0.18 0.40 0.20 -0.23 0.00 0.00 178.00 179.05 1nou s GLY 293 N -4.31 1.76 -1.55 1.56 0.00 -1.26 -1.67 107.32 101.85 1nou s GLY 293 Ca 0.06 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 43.56 1nou s GLY 293 CO 0.70 -0.45 0.42 1.42 0.00 0.00 0.00 173.10 175.20 1nou n HIS 294 N -3.67 -1.62 -0.83 1.90 8.25 -1.26 -4.87 115.22 113.11 1nou n HIS 294 Ca 0.15 0.36 0.07 0.00 -0.26 0.00 0.00 57.72 58.04 1nou n HIS 294 Cb 0.60 -4.21 0.09 0.00 1.12 0.00 0.00 29.99 27.59 1nou n HIS 294 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1nou n THR 295 N -4.35 1.52 -0.31 1.59 -2.24 -1.26 -2.98 114.28 106.25 1nou n THR 295 Ca -0.14 -1.77 0.01 0.00 -2.27 0.00 0.00 64.05 59.88 1nou n THR 295 Cb 0.63 0.02 0.15 0.00 -2.10 0.00 0.00 70.33 69.03 1nou n THR 295 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1nou h LEU 296 N 0.00 0.83 -2.35 3.22 3.38 -1.77 -0.19 115.31 118.42 1nou h LEU 296 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1nou h LEU 296 Cb 0.89 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1nou h LEU 296 CO 0.00 0.52 -0.04 0.77 0.09 0.00 0.00 178.44 179.78 1nou h SER 297 N 0.96 0.00 0.05 -0.43 4.64 -1.40 -2.62 113.55 114.75 1nou h SER 297 Ca 0.39 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.61 1nou h SER 297 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1nou h SER 297 CO -0.19 0.04 -0.31 -0.50 -0.87 0.00 0.00 176.83 175.00 1nou h TRP 298 N 0.00 0.45 0.00 4.77 4.06 -1.30 -3.14 115.95 120.79 1nou h TRP 298 Ca -0.00 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.85 1nou h TRP 298 Cb 0.12 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1nou h TRP 298 CO 0.00 0.67 0.00 0.78 -3.56 0.00 0.00 178.44 176.33 1nou h GLY 299 N 1.07 0.00 0.93 1.49 0.00 -1.50 -2.41 103.07 102.66 1nou h GLY 299 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1nou h GLY 299 CO 0.06 0.00 0.14 0.50 0.00 0.00 0.00 176.54 177.24 1nou h LYS 300 N 0.00 0.44 0.00 4.80 1.79 -1.68 -3.32 116.57 118.61 1nou h LYS 300 Ca 0.00 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.34 1nou h LYS 300 Cb 0.47 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1nou h LYS 300 CO 0.00 0.43 -1.62 0.41 -1.08 0.00 0.00 179.45 177.58 1nou n GLY 301 N -0.83 -1.18 3.11 3.86 0.00 -1.20 -4.78 105.19 104.16 1nou n GLY 301 Ca -0.02 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1nou n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nou s GLN 302 N -3.27 1.99 0.45 1.61 2.00 -0.91 -4.59 119.66 116.94 1nou s GLN 302 Ca -0.05 -1.70 -0.22 0.00 -2.00 0.00 0.00 55.36 51.39 1nou s GLN 302 Cb 0.11 -3.40 -0.08 0.00 0.80 0.00 0.00 33.01 30.44 1nou s GLN 302 CO 0.85 -0.93 1.08 -1.59 -0.50 0.00 0.00 175.29 174.20 1nou s LYS 303 N 1.11 3.88 0.00 1.67 0.00 -1.26 -3.39 119.74 121.75 1nou s LYS 303 Ca 0.06 1.55 0.00 0.00 0.00 0.00 0.00 55.97 57.57 1nou s LYS 303 Cb -0.21 -2.33 0.00 0.00 0.00 0.00 0.00 37.83 35.28 1nou s LYS 303 CO -0.04 -0.39 0.00 -0.25 0.00 0.00 0.00 175.35 174.66 1nou n ASP 304 N -0.54 -4.21 -0.07 0.03 9.92 -1.26 -4.89 116.55 115.54 1nou n ASP 304 Ca 0.07 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.20 1nou n ASP 304 Cb 0.50 -2.35 -0.12 0.00 -0.64 0.00 0.00 41.12 38.51 1nou n ASP 304 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1nou h LEU 305 N 0.00 -0.00-10.07 0.64 5.85 -1.93 -3.46 115.31 106.34 1nou h LEU 305 Ca 0.00 -0.91 -0.48 0.00 0.84 0.00 0.00 57.88 57.33 1nou h LEU 305 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1nou h LEU 305 CO 0.00 0.95 0.19 -0.76 -0.34 0.00 0.00 178.44 178.48 1nou s LEU 306 N -8.26 3.94 -0.06 2.25 1.43 -1.26 -0.60 118.68 116.12 1nou s LEU 306 Ca -0.17 1.38 -0.30 0.00 -1.03 0.00 0.00 54.13 54.01 1nou s LEU 306 Cb -0.03 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 1nou s LEU 306 CO 0.63 -0.32 1.15 -0.89 0.23 0.00 0.00 176.35 177.15 1nou s THR 307 N -2.17 4.38 0.28 5.49 2.01 -0.34 -4.66 115.64 120.63 1nou s THR 307 Ca 0.56 1.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.96 1nou s THR 307 Cb -0.10 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.23 1nou s THR 307 CO 0.20 0.01 1.19 -2.84 -0.69 0.00 0.00 174.62 172.49 1nou s PRO 308 N 2.10 4.52 -0.17 4.92 0.02 -1.26 -0.26 135.00 144.87 1nou s PRO 308 Ca 0.54 1.96 -0.15 0.00 0.02 0.00 0.00 61.00 63.37 1nou s PRO 308 Cb -0.23 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.09 1nou s PRO 308 CO 0.21 0.02 0.35 0.00 -0.33 0.00 0.00 177.00 177.26 1nou s TYR 310 N 0.76 3.47 0.00 0.00 1.51 -1.26 -4.82 117.35 117.00 1nou s TYR 310 Ca 0.19 -2.12 0.00 0.00 -1.01 0.00 0.00 57.07 54.13 1nou s TYR 310 Cb -0.14 -4.34 0.00 0.00 -0.11 0.00 0.00 41.96 37.37 1nou s TYR 310 CO 0.06 -1.42 0.00 0.45 -1.11 0.00 0.00 175.55 173.53 1nou n SER 311 N 5.79 0.00 0.17 2.29 2.88 -1.26 -4.99 113.62 118.51 1nou n SER 311 Ca 0.38 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.98 1nou n SER 311 Cb 0.43 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.99 1nou n SER 311 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1nou h LEU 316 N 0.00 0.00 0.00 2.46 5.85 -1.91 -3.42 115.31 118.29 1nou h LEU 316 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nou h LEU 316 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nou h LEU 316 CO 0.00 0.30 0.00 0.47 -0.34 0.00 0.00 178.44 178.87 1nou n ASP 317 N -3.18 0.00 -0.11 1.25 8.00 -1.26 -5.08 116.55 116.17 1nou n ASP 317 Ca 0.03 -0.40 -0.24 0.00 0.71 0.00 0.00 54.79 54.89 1nou n ASP 317 Cb 0.64 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.63 1nou n ASP 317 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1nou n SER 318 N -1.20 1.97 -4.23 -2.24 7.64 -1.26 -4.67 113.62 109.62 1nou n SER 318 Ca 0.00 0.20 -0.23 0.00 1.01 0.00 0.00 58.87 59.85 1nou n SER 318 Cb 0.00 -0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 62.32 1nou n SER 318 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1nou s PHE 319 N -2.49 1.64 0.00 1.43 0.08 -1.26 -0.52 117.98 116.85 1nou s PHE 319 Ca -0.33 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1nou s PHE 319 Cb 0.10 -0.95 0.00 0.00 -0.57 0.00 0.00 43.02 41.61 1nou s PHE 319 CO 0.58 0.11 0.00 0.41 -0.10 0.00 0.00 175.22 176.22 1nou n GLY 320 N 1.60 4.66 3.46 4.36 0.00 0.64 -4.86 105.19 115.06 1nou n GLY 320 Ca -0.18 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.65 1nou n GLY 320 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nou s PRO 321 N 2.31 -1.24 0.33 1.61 0.02 -1.26 -4.05 135.00 132.73 1nou s PRO 321 Ca 0.00 0.80 -0.28 0.00 0.02 0.00 0.00 61.00 61.54 1nou s PRO 321 Cb 0.00 -1.52 -0.13 0.00 0.02 0.00 0.00 34.50 32.87 1nou s PRO 321 CO 0.00 -3.93 1.22 -0.89 -0.33 0.00 0.00 177.00 173.07 1nou n ILE 322 N -5.05 2.01 -2.47 2.83 5.41 -0.67 -1.20 119.36 120.21 1nou n ILE 322 Ca 0.02 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 62.84 1nou n ILE 322 Cb 0.54 -1.43 -0.02 0.00 -0.71 0.00 0.00 39.64 38.02 1nou n ILE 322 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1nou s ASN 323 N -0.38 6.45 0.00 4.38 3.84 0.23 -4.66 114.94 124.81 1nou s ASN 323 Ca 0.56 0.60 0.24 0.00 0.21 0.00 0.00 52.86 54.47 1nou s ASN 323 Cb -0.60 -2.55 1.10 0.00 -0.55 0.00 0.00 41.25 38.66 1nou s ASN 323 CO 0.62 -1.38 1.75 -0.81 -2.79 0.00 0.00 177.10 174.48 1nou n PRO 324 N 8.05 1.43 0.00 0.43 -0.04 -1.26 -3.93 135.00 139.68 1nou n PRO 324 Ca 0.14 -0.64 0.10 0.00 -0.04 0.00 0.00 63.50 63.06 1nou n PRO 324 Cb 0.49 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.46 1nou n PRO 324 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nou n THR 325 N -0.18 0.01 -3.64 0.52 -2.24 -1.26 -4.86 114.28 102.63 1nou n THR 325 Ca 0.18 -0.05 -0.36 0.00 -2.27 0.00 0.00 64.05 61.54 1nou n THR 325 Cb 0.24 0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 1nou n THR 325 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nou s LEU 326 N -3.16 4.41 0.37 3.22 1.43 -1.25 -5.00 118.68 118.70 1nou s LEU 326 Ca 0.07 0.75 0.19 0.00 -1.03 0.00 0.00 54.13 54.11 1nou s LEU 326 Cb 0.16 -2.60 0.64 0.00 0.03 0.00 0.00 46.19 44.42 1nou s LEU 326 CO 0.85 0.29 1.71 0.78 0.23 0.00 0.00 176.35 180.22 1nou h ASN 327 N 4.38 0.00 0.35 2.29 -0.26 -1.93 -3.02 115.58 117.39 1nou h ASN 327 Ca -0.51 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.19 1nou h ASN 327 Cb 1.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.47 1nou h ASN 327 CO 0.63 0.38 -0.20 0.71 -1.06 0.00 0.00 177.43 177.89 1nou h THR 328 N 0.00 0.87 0.25 2.81 1.35 -1.97 -1.89 112.91 114.33 1nou h THR 328 Ca -0.00 -0.75 -0.01 0.00 -0.55 0.00 0.00 66.41 65.09 1nou h THR 328 Cb 0.93 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1nou h THR 328 CO 0.05 0.19 -0.12 0.74 -0.25 0.00 0.00 175.52 176.13 1nou h THR 329 N 0.00 0.79 -0.03 6.82 2.02 -1.83 -1.23 112.91 119.45 1nou h THR 329 Ca -0.00 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 1nou h THR 329 Cb 0.42 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1nou h THR 329 CO 0.03 0.04 -0.60 1.88 0.37 0.00 0.00 175.52 177.24 1nou h TYR 330 N -0.43 0.13 -0.42 3.16 0.05 -1.60 -0.12 116.97 117.74 1nou h TYR 330 Ca -0.03 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 1nou h TYR 330 Cb 0.32 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1nou h TYR 330 CO -0.03 0.67 -0.09 1.03 -1.05 0.00 0.00 178.16 178.69 1nou h SER 331 N 0.08 0.80 -0.14 3.88 0.87 -1.40 -0.76 113.55 116.88 1nou h SER 331 Ca -0.01 -0.36 -0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1nou h SER 331 Cb 1.08 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1nou h SER 331 CO 0.08 0.98 0.07 0.15 -0.53 0.00 0.00 176.83 177.58 1nou h PHE 332 N 0.62 0.19 0.00 2.24 3.57 -0.86 -2.74 116.94 119.97 1nou h PHE 332 Ca 0.11 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 1nou h PHE 332 Cb 0.62 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1nou h PHE 332 CO 0.05 0.21 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.99 1nou h LEU 333 N 0.12 0.00 0.26 0.59 3.38 -0.95 -0.02 115.31 118.69 1nou h LEU 333 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1nou h LEU 333 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1nou h LEU 333 CO -0.01 0.28 -0.13 0.74 0.09 0.00 0.00 178.44 179.42 1nou h THR 334 N 0.00 0.79 -0.57 0.22 2.02 -1.07 0.17 112.91 114.47 1nou h THR 334 Ca -0.00 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1nou h THR 334 Cb 0.51 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1nou h THR 334 CO 0.04 0.11 0.28 0.74 0.37 0.00 0.00 175.52 177.06 1nou h THR 335 N -0.64 1.20 0.31 3.16 2.02 -1.34 -1.75 112.91 115.87 1nou h THR 335 Ca -0.04 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1nou h THR 335 Cb 0.45 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1nou h THR 335 CO 0.06 0.23 -0.15 0.15 0.37 0.00 0.00 175.52 176.17 1nou h PHE 336 N 0.77 -0.39 0.00 3.16 3.57 -1.01 -2.75 116.94 120.30 1nou h PHE 336 Ca 0.20 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1nou h PHE 336 Cb 0.10 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1nou h PHE 336 CO -0.00 -0.15 -0.29 0.74 -2.23 0.00 0.00 178.31 176.37 1nou h PHE 337 N -0.57 0.00 -0.52 0.41 0.04 -0.94 -1.84 116.94 113.53 1nou h PHE 337 Ca -0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1nou h PHE 337 Cb 0.42 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 1nou h PHE 337 CO -0.02 0.29 0.32 -0.22 -0.60 0.00 0.00 178.31 178.08 1nou h LYS 338 N 0.00 0.70 -0.66 1.51 3.64 -1.31 0.14 116.57 120.59 1nou h LYS 338 Ca -0.00 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1nou h LYS 338 Cb 0.60 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1nou h LYS 338 CO 0.04 0.50 0.40 1.49 -2.27 0.00 0.00 179.45 179.61 1nou h GLU 339 N 0.70 0.75 -0.73 1.90 4.81 -1.04 -2.77 114.58 118.20 1nou h GLU 339 Ca 0.19 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1nou h GLU 339 Cb -0.02 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1nou h GLU 339 CO -0.04 0.50 0.29 0.82 -0.73 0.00 0.00 179.01 179.85 1nou h ILE 340 N 0.78 1.25 -0.04 2.32 1.08 -0.90 -1.60 117.51 120.40 1nou h ILE 340 Ca 0.28 -0.80 0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1nou h ILE 340 Cb 0.06 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 34.22 1nou h ILE 340 CO -0.13 0.32 0.06 0.77 -0.69 0.00 0.00 178.15 178.48 1nou h SER 341 N 1.05 0.00 0.15 1.72 4.64 -0.46 -1.26 113.55 119.40 1nou h SER 341 Ca 0.24 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.20 1nou h SER 341 Cb 0.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 1nou h SER 341 CO -0.02 0.00 -2.09 -0.62 -0.87 0.00 0.00 176.83 173.24 1nou n GLU 342 N -3.71 0.71 -0.04 4.77 1.02 -1.00 -4.47 120.64 117.92 1nou n GLU 342 Ca -0.02 0.22 -0.14 0.00 -0.02 0.00 0.00 57.16 57.20 1nou n GLU 342 Cb 0.15 -1.67 -0.09 0.00 -0.02 0.00 0.00 31.44 29.81 1nou n GLU 342 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1nou h VAL 343 N 0.04 1.40 -3.53 2.62 2.07 -1.03 -3.42 116.25 114.41 1nou h VAL 343 Ca -0.44 -1.58 -0.71 0.00 0.82 0.00 0.00 66.70 64.78 1nou h VAL 343 Cb 2.02 2.17 -0.21 0.00 -1.52 0.00 0.00 31.29 33.75 1nou h VAL 343 CO 0.04 0.46 -0.44 -0.36 0.02 0.00 0.00 177.57 177.29 1nou s PHE 344 N -3.87 3.24 -0.08 1.57 0.08 -0.50 -4.96 117.98 113.46 1nou s PHE 344 Ca -0.14 -0.59 0.31 0.00 0.12 0.00 0.00 56.93 56.63 1nou s PHE 344 Cb 0.04 -2.57 1.22 0.00 -0.57 0.00 0.00 43.02 41.14 1nou s PHE 344 CO 0.77 -0.57 1.90 -1.00 -0.10 0.00 0.00 175.22 176.21 1nou h PRO 345 N 8.60 0.00 -6.73 0.24 0.13 -1.84 -3.43 132.00 128.97 1nou h PRO 345 Ca -0.27 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.28 1nou h PRO 345 Cb 1.12 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.40 1nou h PRO 345 CO 0.72 0.00 0.14 -3.47 -0.23 0.00 0.00 178.00 175.16 1nou n ASP 346 N -2.87 1.05 0.26 1.44 2.03 -1.26 -4.88 116.55 112.32 1nou n ASP 346 Ca 0.01 0.93 0.10 0.00 0.52 0.00 0.00 54.79 56.35 1nou n ASP 346 Cb 0.30 -1.37 0.69 0.00 -0.72 0.00 0.00 41.12 40.02 1nou n ASP 346 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1nou h GLN 347 N 1.10 0.00 -6.31 -0.67 4.20 -1.90 -3.44 115.11 108.09 1nou h GLN 347 Ca -0.46 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 57.58 1nou h GLN 347 Cb 1.35 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.99 1nou h GLN 347 CO 0.54 0.05 -0.68 -0.06 -0.67 0.00 0.00 178.83 178.01 1nou s PHE 348 N -4.79 2.95 -0.06 2.96 0.40 -1.26 -0.15 117.98 118.03 1nou s PHE 348 Ca -0.05 -0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 1nou s PHE 348 Cb 0.16 -1.57 0.01 0.00 0.51 0.00 0.00 43.02 42.12 1nou s PHE 348 CO 0.64 0.44 -0.14 0.42 0.70 0.00 0.00 175.22 177.28 1nou s ILE 349 N -1.17 1.25 -0.23 0.64 1.01 -0.76 -4.50 121.20 117.45 1nou s ILE 349 Ca 0.22 -0.57 -0.20 0.00 0.00 0.00 0.00 60.65 60.10 1nou s ILE 349 Cb -0.11 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1nou s ILE 349 CO 0.13 0.38 0.60 -2.28 0.00 0.00 0.00 174.94 173.77 1nou s HIS 350 N 0.46 3.31 -1.49 3.97 2.46 -0.59 -1.67 115.29 121.75 1nou s HIS 350 Ca -0.12 0.82 0.25 0.00 0.47 0.00 0.00 55.06 56.48 1nou s HIS 350 Cb -0.15 -2.80 0.49 0.00 -0.13 0.00 0.00 32.58 30.00 1nou s HIS 350 CO 0.04 -0.26 1.40 1.28 -2.47 0.00 0.00 174.74 174.73 1nou n LEU 351 N 5.41 0.99 0.00 8.88 4.77 0.17 -2.60 117.00 134.63 1nou n LEU 351 Ca -0.02 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1nou n LEU 351 Cb 0.49 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1nou n LEU 351 CO 0.43 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1nou n GLY 352 N 1.41 2.14 1.31 -0.72 0.00 -1.25 -2.57 105.19 105.51 1nou n GLY 352 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1nou n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nou n GLY 353 N 0.00 0.65 3.88 -0.02 0.00 -0.79 -1.42 105.19 107.49 1nou n GLY 353 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1nou n GLY 353 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nou s ASP 354 N -2.18 6.54 -1.64 1.61 -4.77 -1.26 -4.32 116.67 110.64 1nou s ASP 354 Ca 0.00 1.02 -0.12 0.00 -3.30 0.00 0.00 52.55 50.15 1nou s ASP 354 Cb 0.00 -2.27 0.11 0.00 -1.09 0.00 0.00 42.92 39.67 1nou s ASP 354 CO 0.00 -0.29 0.53 -0.62 0.70 0.00 0.00 175.17 175.49 1nou n GLU 355 N -0.98 -2.40 -2.22 2.11 1.02 -1.26 -4.60 120.64 112.31 1nou n GLU 355 Ca 0.01 0.29 -0.42 0.00 -0.02 0.00 0.00 57.16 57.02 1nou n GLU 355 Cb 0.54 -4.64 -0.03 0.00 -0.02 0.00 0.00 31.44 27.29 1nou n GLU 355 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nou s VAL 356 N -3.63 3.72 -0.05 2.62 1.01 -1.26 -4.83 120.40 117.98 1nou s VAL 356 Ca 0.45 1.10 -0.21 0.00 0.00 0.00 0.00 61.98 63.32 1nou s VAL 356 Cb -0.25 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1nou s VAL 356 CO 0.95 -0.01 0.62 -1.61 0.00 0.00 0.00 175.10 175.05 1nou s GLU 357 N 2.46 4.38 0.05 2.72 2.02 -1.26 -5.00 118.70 124.07 1nou s GLU 357 Ca 0.64 0.75 0.23 0.00 0.02 0.00 0.00 54.97 56.60 1nou s GLU 357 Cb -0.31 -3.41 -0.00 0.00 0.10 0.00 0.00 34.13 30.51 1nou s GLU 357 CO 0.26 0.19 0.97 1.19 0.02 0.00 0.00 175.26 177.89 1nou n PHE 358 N 3.39 0.26 -0.19 1.61 3.72 -1.26 -4.51 117.46 120.48 1nou n PHE 358 Ca -0.04 0.08 0.13 0.00 -0.05 0.00 0.00 57.45 57.56 1nou n PHE 358 Cb 0.51 -0.44 0.44 0.00 -0.94 0.00 0.00 39.48 39.05 1nou n PHE 358 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1nou h LYS 359 N 0.00 0.54 -0.09 -1.08 1.79 -1.98 0.16 116.57 115.91 1nou h LYS 359 Ca 0.00 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 1nou h LYS 359 Cb 0.75 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1nou h LYS 359 CO 0.00 0.35 -0.21 0.00 -1.08 0.00 0.00 179.45 178.51 1nou h TRP 361 N -0.17 0.86 -0.82 0.00 6.55 -1.66 -2.48 115.95 118.23 1nou h TRP 361 Ca -0.00 -0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.84 1nou h TRP 361 Cb 0.81 -0.28 -0.04 0.00 -0.86 0.00 0.00 29.16 28.79 1nou h TRP 361 CO 0.11 0.58 0.53 1.49 -1.05 0.00 0.00 178.44 180.11 1nou h GLU 362 N 0.88 1.08 -0.00 0.49 4.81 -0.72 -2.86 114.58 118.27 1nou h GLU 362 Ca 0.23 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1nou h GLU 362 Cb -0.02 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.12 1nou h GLU 362 CO -0.04 0.73 -0.03 -1.13 -0.73 0.00 0.00 179.01 177.81 1nou n SER 363 N -4.50 0.07 -4.68 1.04 3.41 -0.71 -4.85 113.62 103.40 1nou n SER 363 Ca 0.08 -0.07 -0.39 0.00 -0.26 0.00 0.00 58.87 58.24 1nou n SER 363 Cb 0.02 -0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 63.62 1nou n SER 363 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1nou s ASN 364 N -2.66 6.58 0.18 4.04 3.84 -0.95 -4.56 114.94 121.42 1nou s ASN 364 Ca 0.25 0.70 -0.09 0.00 0.21 0.00 0.00 52.86 53.93 1nou s ASN 364 Cb 0.20 -2.29 0.07 0.00 -0.55 0.00 0.00 41.25 38.69 1nou s ASN 364 CO 0.48 -0.13 1.65 -0.65 -2.79 0.00 0.00 177.10 175.66 1nou h PRO 365 N 7.27 1.08 -0.19 0.43 0.11 -1.88 -2.17 132.00 136.65 1nou h PRO 365 Ca -0.36 -0.34 -0.08 0.00 0.11 0.00 0.00 66.00 65.33 1nou h PRO 365 Cb 1.16 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1nou h PRO 365 CO 0.74 1.05 -0.22 0.87 -0.21 0.00 0.00 178.00 180.23 1nou h LYS 366 N 0.99 0.34 -0.26 1.05 6.56 -1.95 -1.52 116.57 121.78 1nou h LYS 366 Ca 0.18 -0.11 -0.15 0.00 -1.06 0.00 0.00 60.65 59.51 1nou h LYS 366 Cb 0.56 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1nou h LYS 366 CO 0.03 0.55 -0.41 0.82 -2.06 0.00 0.00 179.45 178.38 1nou h ILE 367 N 0.31 1.30 -0.81 1.86 2.04 -1.83 -1.29 117.51 119.09 1nou h ILE 367 Ca 0.05 -1.60 0.07 0.00 1.00 0.00 0.00 64.86 64.38 1nou h ILE 367 Cb 0.57 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 1nou h ILE 367 CO 0.04 0.51 0.49 1.56 0.00 0.00 0.00 178.15 180.75 1nou h GLN 368 N 0.47 0.85 0.01 2.37 4.20 -1.14 0.20 115.11 122.07 1nou h GLN 368 Ca 0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1nou h GLN 368 Cb 1.00 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1nou h GLN 368 CO 0.09 0.56 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.36 1nou h ASP 369 N 0.88 -0.05 -1.00 1.46 3.32 -1.10 -2.79 116.42 117.15 1nou h ASP 369 Ca 0.36 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.46 1nou h ASP 369 Cb 0.21 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1nou h ASP 369 CO -0.19 -0.03 0.65 0.15 -1.72 0.00 0.00 179.24 178.10 1nou h PHE 370 N -0.04 1.22 -0.63 4.55 3.57 -0.61 -2.22 116.94 122.78 1nou h PHE 370 Ca 0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1nou h PHE 370 Cb 0.04 -0.41 -0.05 0.00 2.79 0.00 0.00 35.95 38.32 1nou h PHE 370 CO -0.09 0.70 0.34 0.52 -2.23 0.00 0.00 178.31 177.55 1nou h MET 371 N 1.25 0.62 0.00 1.11 2.86 -0.37 -2.24 114.93 118.16 1nou h MET 371 Ca 0.40 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.91 1nou h MET 371 Cb 0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1nou h MET 371 CO -0.13 0.41 -0.44 0.07 1.06 0.00 0.00 176.91 177.88 1nou h ARG 372 N 0.64 0.00 -0.34 1.72 0.11 -1.31 -0.57 114.38 114.63 1nou h ARG 372 Ca 0.28 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.46 1nou h ARG 372 Cb 0.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 1nou h ARG 372 CO -0.18 0.44 0.26 1.96 0.10 0.00 0.00 179.97 182.55 1nou h GLN 373 N 0.00 0.00 -0.14 0.08 4.20 -0.78 -2.94 115.11 115.53 1nou h GLN 373 Ca -0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1nou h GLN 373 Cb 1.19 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.67 1nou h GLN 373 CO 0.06 0.00 -0.91 1.63 -0.67 0.00 0.00 178.83 178.94 1nou n LYS 374 N -4.35 1.00 -3.31 1.46 5.02 -1.22 -5.05 118.16 111.71 1nou n LYS 374 Ca 0.05 -2.77 -0.21 0.00 -2.02 0.00 0.00 58.31 53.36 1nou n LYS 374 Cb 0.43 -0.87 0.06 0.00 -0.02 0.00 0.00 35.03 34.63 1nou n LYS 374 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nou n GLY 375 N -0.19 -0.39 0.08 0.72 0.00 -1.11 -4.93 105.19 99.36 1nou n GLY 375 Ca 0.13 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.41 1nou n GLY 375 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nou n PHE 376 N -4.63 0.00 0.00 1.61 3.72 -0.24 -5.00 117.46 112.92 1nou n PHE 376 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1nou n PHE 376 Cb 0.57 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1nou n PHE 376 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nou n GLY 377 N 1.28 3.24 0.29 1.37 0.00 -1.26 -1.96 105.19 108.15 1nou n GLY 377 Ca 0.14 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1nou n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nou n THR 378 N 0.00 1.79 -3.16 2.61 -2.24 -1.26 -4.78 114.28 107.24 1nou n THR 378 Ca 0.00 -1.90 -0.45 0.00 -2.27 0.00 0.00 64.05 59.43 1nou n THR 378 Cb 0.00 -0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 1nou n THR 378 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nou s ASP 379 N -2.24 6.42 0.10 3.42 2.15 -0.83 -4.91 116.67 120.79 1nou s ASP 379 Ca 0.29 -1.92 0.22 0.00 0.43 0.00 0.00 52.55 51.57 1nou s ASP 379 Cb 0.24 -2.28 0.89 0.00 -0.30 0.00 0.00 42.92 41.47 1nou s ASP 379 CO 0.05 -0.93 1.69 0.49 -0.17 0.00 0.00 175.17 176.30 1nou n PHE 380 N 5.61 0.37 -0.08 -5.34 3.72 -1.26 -2.47 117.46 118.00 1nou n PHE 380 Ca 0.02 0.13 0.03 0.00 -0.05 0.00 0.00 57.45 57.58 1nou n PHE 380 Cb 0.44 -0.71 0.35 0.00 -0.94 0.00 0.00 39.48 38.63 1nou n PHE 380 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1nou h LYS 381 N 0.00 0.71 -0.19 -1.08 1.57 -1.92 -1.83 116.57 113.83 1nou h LYS 381 Ca 0.00 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1nou h LYS 381 Cb 0.42 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1nou h LYS 381 CO 0.00 0.47 -0.26 0.87 -0.57 0.00 0.00 179.45 179.96 1nou h LYS 382 N 0.73 0.36 -0.12 3.15 1.57 -1.77 0.18 116.57 120.66 1nou h LYS 382 Ca 0.20 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.65 1nou h LYS 382 Cb -0.08 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1nou h LYS 382 CO -0.04 0.60 -0.74 1.25 -0.57 0.00 0.00 179.45 179.95 1nou h LEU 383 N 0.32 0.71 -0.37 2.94 5.85 -1.59 -0.45 115.31 122.73 1nou h LEU 383 Ca 0.05 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1nou h LEU 383 Cb 0.64 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1nou h LEU 383 CO 0.05 1.23 0.06 -0.08 -0.34 0.00 0.00 178.44 179.36 1nou h GLU 384 N 0.42 0.60 -0.46 1.25 4.81 -1.18 -1.54 114.58 118.47 1nou h GLU 384 Ca -0.04 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1nou h GLU 384 Cb 1.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1nou h GLU 384 CO 0.14 0.66 0.27 0.77 -0.73 0.00 0.00 179.01 180.12 1nou h SER 385 N 0.44 0.57 -0.65 1.04 0.02 -0.60 -0.69 113.55 113.69 1nou h SER 385 Ca 0.11 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1nou h SER 385 Cb 0.35 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 1nou h SER 385 CO 0.01 0.48 0.34 0.15 -1.14 0.00 0.00 176.83 176.66 1nou h PHE 386 N 0.61 0.62 0.18 3.45 3.57 -0.97 -0.75 116.94 123.65 1nou h PHE 386 Ca 0.16 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1nou h PHE 386 Cb 0.02 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1nou h PHE 386 CO -0.02 0.27 -0.08 -0.92 -2.23 0.00 0.00 178.31 175.32 1nou h TYR 387 N 0.62 -0.22 -0.99 0.41 3.20 -0.95 -2.98 116.97 116.05 1nou h TYR 387 Ca 0.30 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.18 1nou h TYR 387 Cb 0.24 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1nou h TYR 387 CO -0.10 0.02 0.66 0.97 -1.64 0.00 0.00 178.16 178.07 1nou h ILE 388 N -0.44 1.24 -0.82 1.81 6.09 -0.90 -2.46 117.51 122.03 1nou h ILE 388 Ca -0.02 -0.46 -0.02 0.00 -1.37 0.00 0.00 64.86 62.99 1nou h ILE 388 Cb 0.34 -0.21 -0.04 0.00 0.47 0.00 0.00 36.82 37.38 1nou h ILE 388 CO 0.04 0.24 0.45 1.56 -3.07 0.00 0.00 178.15 177.37 1nou h GLN 389 N 1.34 1.14 -0.28 2.19 4.20 -1.18 0.11 115.11 122.62 1nou h GLN 389 Ca 0.37 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 1nou h GLN 389 Cb -0.14 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.41 1nou h GLN 389 CO -0.08 0.84 -0.07 0.87 -0.67 0.00 0.00 178.83 179.71 1nou h LYS 390 N 1.13 0.45 -0.03 1.46 1.57 -1.30 -1.40 116.57 118.46 1nou h LYS 390 Ca 0.29 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.81 1nou h LYS 390 Cb 0.03 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.29 1nou h LYS 390 CO -0.05 0.54 -0.56 0.28 -0.57 0.00 0.00 179.45 179.09 1nou h VAL 391 N 0.43 1.41 -0.96 0.50 2.07 -0.93 -2.34 116.25 116.44 1nou h VAL 391 Ca 0.09 -2.00 0.10 0.00 0.82 0.00 0.00 66.70 65.71 1nou h VAL 391 Cb 0.40 2.49 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 1nou h VAL 391 CO 0.02 0.58 0.62 -0.07 0.02 0.00 0.00 177.57 178.74 1nou h LEU 392 N -0.06 0.90 -0.76 2.57 3.38 -0.73 -1.50 115.31 119.10 1nou h LEU 392 Ca -0.06 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1nou h LEU 392 Cb 1.25 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1nou h LEU 392 CO 0.11 0.51 0.09 0.44 0.09 0.00 0.00 178.44 179.69 1nou h ASP 393 N 0.98 0.99 -0.74 -0.43 3.32 -1.21 -1.36 116.42 117.97 1nou h ASP 393 Ca 0.45 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1nou h ASP 393 Cb 0.41 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1nou h ASP 393 CO -0.21 0.99 0.31 0.40 -1.72 0.00 0.00 179.24 179.00 1nou h ILE 394 N 0.97 1.25 -0.39 0.35 2.04 -0.75 -1.23 117.51 119.75 1nou h ILE 394 Ca 0.19 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1nou h ILE 394 Cb 0.43 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1nou h ILE 394 CO 0.01 0.32 -0.01 0.40 0.00 0.00 0.00 178.15 178.87 1nou h ILE 395 N 1.06 1.26 -0.71 -0.67 1.08 -1.07 -2.76 117.51 115.71 1nou h ILE 395 Ca 0.25 -1.03 0.02 0.00 -0.39 0.00 0.00 64.86 63.71 1nou h ILE 395 Cb 0.20 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 1nou h ILE 395 CO -0.02 0.34 0.46 0.00 -0.69 0.00 0.00 178.15 178.24 1nou h ALA 396 N 0.87 0.92 0.00 1.87 0.00 -1.10 -2.53 119.26 119.29 1nou h ALA 396 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1nou h ALA 396 Cb 0.49 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nou h ALA 396 CO 0.02 0.26 -0.14 1.15 0.00 0.00 0.00 179.25 180.54 1nou h THR 397 N 0.91 0.82 -0.49 0.00 2.02 -1.06 -1.22 112.91 113.89 1nou h THR 397 Ca 0.28 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1nou h THR 397 Cb -0.03 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1nou h THR 397 CO -0.09 0.14 0.00 2.30 0.37 0.00 0.00 175.52 178.24 1nou n ILE 398 N -3.97 0.91 -3.37 3.11 -5.35 -1.02 -4.96 119.36 104.71 1nou n ILE 398 Ca -0.02 -0.74 -0.16 0.00 -0.27 0.00 0.00 62.75 61.56 1nou n ILE 398 Cb 0.23 0.22 0.09 0.00 -1.74 0.00 0.00 39.64 38.43 1nou n ILE 398 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1nou n ASN 399 N 0.90 -2.23 -4.33 7.28 3.02 -0.46 -5.05 115.26 114.39 1nou n ASN 399 Ca 0.18 -0.60 -0.18 0.00 -0.03 0.00 0.00 54.58 53.95 1nou n ASN 399 Cb 0.52 -4.97 -0.10 0.00 -0.61 0.00 0.00 39.78 34.61 1nou n ASN 399 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nou s LYS 400 N -5.27 1.31 0.34 3.52 -0.14 -0.98 -5.05 119.74 113.47 1nou s LYS 400 Ca 0.02 -1.62 0.01 0.00 -1.36 0.00 0.00 55.97 53.01 1nou s LYS 400 Cb -0.00 -0.86 -0.03 0.00 -1.68 0.00 0.00 37.83 35.25 1nou s LYS 400 CO 0.71 0.05 0.54 0.20 -0.76 0.00 0.00 175.35 176.08 1nou s GLY 401 N -3.30 1.34 0.05 -3.33 0.00 0.79 -4.14 107.32 98.72 1nou s GLY 401 Ca 0.24 -0.92 0.08 0.00 0.00 0.00 0.00 44.72 44.12 1nou s GLY 401 CO 0.07 -0.86 -0.20 -0.56 0.00 0.00 0.00 173.10 171.54 1nou s SER 402 N -4.01 3.64 0.04 1.64 0.01 -1.26 -1.82 113.70 111.93 1nou s SER 402 Ca 0.40 -0.48 0.08 0.00 1.31 0.00 0.00 55.95 57.25 1nou s SER 402 Cb -0.10 -0.52 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 1nou s SER 402 CO 0.36 0.25 -0.21 -0.63 0.41 0.00 0.00 173.24 173.41 1nou s ILE 403 N -0.91 1.73 -0.04 1.44 1.01 -0.67 -1.70 121.20 122.06 1nou s ILE 403 Ca 0.14 -1.22 -0.06 0.00 0.00 0.00 0.00 60.65 59.52 1nou s ILE 403 Cb -0.10 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 40.88 1nou s ILE 403 CO 0.05 0.24 0.14 -0.69 0.00 0.00 0.00 174.94 174.68 1nou s VAL 404 N -0.79 0.02 0.60 2.92 1.01 -0.24 -0.65 120.40 123.26 1nou s VAL 404 Ca 0.08 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 1nou s VAL 404 Cb -0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1nou s VAL 404 CO 0.02 -0.09 1.10 0.26 0.00 0.00 0.00 175.10 176.38 1nou s TRP 405 N -0.28 2.73 0.55 5.22 0.52 -0.51 0.20 118.94 127.37 1nou s TRP 405 Ca -0.04 1.54 0.31 0.00 0.02 0.00 0.00 56.10 57.93 1nou s TRP 405 Cb -0.03 -3.17 1.47 0.00 -1.15 0.00 0.00 33.47 30.59 1nou s TRP 405 CO 0.00 -1.48 1.90 -0.56 0.02 0.00 0.00 176.95 176.83 1nou h GLN 406 N 0.60 0.00 -1.00 4.98 3.07 -1.67 -2.63 115.11 118.46 1nou h GLN 406 Ca -0.48 0.00 0.13 0.00 0.09 0.00 0.00 58.65 58.39 1nou h GLN 406 Cb 1.24 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.72 1nou h GLN 406 CO 0.56 0.00 0.63 0.93 0.09 0.00 0.00 178.83 181.04 1nou h GLU 407 N 0.00 0.93 -0.72 0.06 3.07 -1.89 0.29 114.58 116.32 1nou h GLU 407 Ca 0.38 -0.06 0.06 0.00 -0.50 0.00 0.00 59.36 59.24 1nou h GLU 407 Cb 1.57 -0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 29.22 1nou h GLU 407 CO -0.00 0.62 0.42 0.28 -1.40 0.00 0.00 179.01 178.92 1nou h VAL 408 N 0.96 0.98 -0.13 3.13 2.07 -1.66 0.23 116.25 121.83 1nou h VAL 408 Ca 0.51 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.62 1nou h VAL 408 Cb 0.55 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1nou h VAL 408 CO -0.28 0.14 -0.49 0.15 0.02 0.00 0.00 177.57 177.11 1nou h PHE 409 N 0.76 0.75 0.00 1.57 3.57 -1.21 -2.91 116.94 119.48 1nou h PHE 409 Ca 0.32 -0.31 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1nou h PHE 409 Cb 0.19 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1nou h PHE 409 CO -0.07 1.08 -0.26 -0.44 -2.23 0.00 0.00 178.31 176.40 1nou h ASP 410 N 0.20 0.00 -0.37 0.41 3.32 -0.09 -2.60 116.42 117.29 1nou h ASP 410 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1nou h ASP 410 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1nou h ASP 410 CO 0.10 0.26 0.00 0.47 -1.72 0.00 0.00 179.24 178.35 1nou n ASP 411 N -4.05 3.71 -2.06 6.45 8.00 0.77 -4.94 116.55 124.43 1nou n ASP 411 Ca -0.02 -2.49 -0.15 0.00 0.71 0.00 0.00 54.79 52.84 1nou n ASP 411 Cb 0.32 -0.57 0.02 0.00 -0.02 0.00 0.00 41.12 40.87 1nou n ASP 411 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1nou n LYS 412 N 0.45 -2.88 -2.54 -1.24 5.02 -0.98 -4.74 118.16 111.26 1nou n LYS 412 Ca 0.17 0.66 -0.34 0.00 -2.02 0.00 0.00 58.31 56.78 1nou n LYS 412 Cb 0.77 -4.96 -0.03 0.00 -0.02 0.00 0.00 35.03 30.78 1nou n LYS 412 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nou s ALA 413 N -2.92 2.88 -0.39 7.82 0.00 -1.10 -5.00 121.76 123.05 1nou s ALA 413 Ca 0.16 0.58 -0.23 0.00 0.00 0.00 0.00 51.96 52.48 1nou s ALA 413 Cb -0.07 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.82 1nou s ALA 413 CO 0.20 -0.31 0.76 0.15 0.00 0.00 0.00 175.76 176.56 1nou s LYS 414 N -3.27 3.62 -0.10 0.00 1.02 -1.26 -4.85 119.74 114.90 1nou s LYS 414 Ca 0.67 0.13 -0.03 0.00 0.02 0.00 0.00 55.97 56.75 1nou s LYS 414 Cb -0.16 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 1nou s LYS 414 CO 0.20 -0.93 0.04 -0.51 -0.92 0.00 0.00 175.35 173.23 1nou s LEU 415 N 3.11 3.79 0.50 3.17 1.43 -1.26 -4.86 118.68 124.55 1nou s LEU 415 Ca 0.30 0.22 -0.19 0.00 -1.03 0.00 0.00 54.13 53.42 1nou s LEU 415 Cb -0.13 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.12 1nou s LEU 415 CO 0.19 0.38 1.03 0.00 0.23 0.00 0.00 176.35 178.17 1nou s ALA 416 N -0.86 2.88 0.34 4.21 0.00 -1.26 -4.98 121.76 122.10 1nou s ALA 416 Ca 0.13 0.52 -0.28 0.00 0.00 0.00 0.00 51.96 52.33 1nou s ALA 416 Cb -0.12 -3.23 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 1nou s ALA 416 CO 0.03 -0.33 1.33 -2.30 0.00 0.00 0.00 175.76 174.49 1nou n PRO 417 N -1.13 2.23 0.00 0.00 -0.02 -1.26 -2.52 135.00 132.30 1nou n PRO 417 Ca 0.09 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1nou n PRO 417 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1nou n PRO 417 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nou n GLY 418 N 0.76 2.55 3.68 -1.23 0.00 -1.26 -5.06 105.19 104.63 1nou n GLY 418 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1nou n GLY 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nou s THR 419 N -2.71 3.13 -0.02 2.61 2.01 -1.05 -4.79 115.64 114.81 1nou s THR 419 Ca 0.00 0.46 -0.22 0.00 0.31 0.00 0.00 61.69 62.24 1nou s THR 419 Cb 0.00 -3.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 1nou s THR 419 CO 0.00 -0.01 0.64 -0.63 -0.69 0.00 0.00 174.62 173.93 1nou s ILE 420 N 3.13 4.94 -0.18 1.82 1.01 -0.69 -4.11 121.20 127.12 1nou s ILE 420 Ca 0.76 1.34 -0.06 0.00 0.00 0.00 0.00 60.65 62.69 1nou s ILE 420 Cb -0.39 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1nou s ILE 420 CO 0.33 0.36 0.02 -0.69 0.00 0.00 0.00 174.94 174.95 1nou s VAL 421 N 0.15 4.26 -0.34 2.92 1.01 -0.77 -1.08 120.40 126.55 1nou s VAL 421 Ca 0.33 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1nou s VAL 421 Cb -0.18 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1nou s VAL 421 CO 0.18 0.45 0.23 -0.70 0.00 0.00 0.00 175.10 175.26 1nou s GLU 422 N 0.65 3.49 -0.42 2.72 2.12 0.13 -1.53 118.70 125.85 1nou s GLU 422 Ca 0.01 -0.65 -0.23 0.00 0.36 0.00 0.00 54.97 54.45 1nou s GLU 422 Cb -0.14 -3.78 0.02 0.00 0.26 0.00 0.00 34.13 30.49 1nou s GLU 422 CO 0.02 -0.44 0.81 0.08 -0.54 0.00 0.00 175.26 175.19 1nou s VAL 423 N 1.71 4.65 -0.02 3.70 1.01 0.24 -1.71 120.40 129.97 1nou s VAL 423 Ca 0.06 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.69 1nou s VAL 423 Cb -0.17 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1nou s VAL 423 CO 0.10 -0.65 0.07 -2.67 0.00 0.00 0.00 175.10 171.95 1nou n TRP 424 N 6.70 0.00 -2.45 5.22 4.27 -1.26 -0.71 117.44 129.20 1nou n TRP 424 Ca 0.03 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.22 1nou n TRP 424 Cb 0.48 -0.06 -0.03 0.00 -1.36 0.00 0.00 31.31 30.35 1nou n TRP 424 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1nou s LYS 425 N -2.10 4.41 0.15 -2.67 1.02 -1.26 -3.95 119.74 115.33 1nou s LYS 425 Ca -0.01 1.72 0.24 0.00 0.02 0.00 0.00 55.97 57.94 1nou s LYS 425 Cb 0.02 -3.43 0.92 0.00 -0.52 0.00 0.00 37.83 34.81 1nou s LYS 425 CO 0.11 -0.32 1.75 -3.47 -0.92 0.00 0.00 175.35 172.51 1nou n ASP 426 N 4.40 0.49 -4.63 2.83 2.03 -1.26 -4.23 116.55 116.18 1nou n ASP 426 Ca 0.10 0.57 -0.41 0.00 0.52 0.00 0.00 54.79 55.57 1nou n ASP 426 Cb 0.47 -0.69 -0.06 0.00 -0.72 0.00 0.00 41.12 40.11 1nou n ASP 426 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1nou s SER 427 N -3.91 6.64 -1.51 1.67 0.01 -1.26 -4.19 113.70 111.14 1nou s SER 427 Ca 0.09 0.76 -0.13 0.00 1.31 0.00 0.00 55.95 57.98 1nou s SER 427 Cb 0.12 -2.36 0.08 0.00 0.21 0.00 0.00 66.02 64.07 1nou s SER 427 CO 0.48 -0.43 0.97 0.00 0.41 0.00 0.00 173.24 174.67 1nou n ALA 428 N 5.82 -1.26 -0.14 1.44 0.00 -1.26 -4.92 120.51 120.20 1nou n ALA 428 Ca 0.01 0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 1nou n ALA 428 Cb 0.49 -4.50 0.22 0.00 0.00 0.00 0.00 19.45 15.66 1nou n ALA 428 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1nou h TYR 429 N -2.07 0.85 -0.65 0.00 -0.00 -1.74 -1.91 116.97 111.45 1nou h TYR 429 Ca -0.57 -0.04 0.04 0.00 0.00 0.00 0.00 58.73 58.15 1nou h TYR 429 Cb 1.37 -0.26 -0.05 0.00 0.00 0.00 0.00 36.73 37.80 1nou h TYR 429 CO 0.57 0.65 0.39 -1.35 -0.00 0.00 0.00 178.16 178.42 1nou h PRO 430 N 0.83 0.72 -0.02 0.10 0.11 -1.91 0.12 132.00 131.96 1nou h PRO 430 Ca 0.20 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 1nou h PRO 430 Cb 0.16 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1nou h PRO 430 CO -0.02 0.48 -0.21 0.93 -0.21 0.00 0.00 178.00 178.97 1nou h GLU 431 N 0.74 0.03 -0.41 1.05 4.39 -1.83 -1.41 114.58 117.14 1nou h GLU 431 Ca 0.27 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.89 1nou h GLU 431 Cb 0.08 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1nou h GLU 431 CO -0.13 0.24 -0.02 0.93 -1.16 0.00 0.00 179.01 178.86 1nou h GLU 432 N 0.02 0.75 -0.99 2.33 4.39 -0.57 -2.16 114.58 118.36 1nou h GLU 432 Ca 0.00 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.49 1nou h GLU 432 Cb 0.39 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 1nou h GLU 432 CO 0.03 0.84 0.65 -0.07 -1.16 0.00 0.00 179.01 179.30 1nou h LEU 433 N 0.58 1.09 0.23 1.33 3.38 -0.25 -1.85 115.31 119.80 1nou h LEU 433 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1nou h LEU 433 Cb 0.52 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1nou h LEU 433 CO 0.03 0.75 -0.11 0.28 0.09 0.00 0.00 178.44 179.48 1nou h SER 434 N 1.26 -0.26 -0.53 -0.43 0.02 -1.14 -2.04 113.55 110.43 1nou h SER 434 Ca 0.39 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.36 1nou h SER 434 Cb -0.01 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.54 1nou h SER 434 CO -0.12 -0.12 0.22 0.03 -1.14 0.00 0.00 176.83 175.70 1nou h ARG 435 N -0.37 0.41 -0.21 3.45 3.08 -1.21 0.24 114.38 119.77 1nou h ARG 435 Ca -0.03 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1nou h ARG 435 Cb 0.28 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1nou h ARG 435 CO 0.05 0.27 0.00 0.28 -1.07 0.00 0.00 179.97 179.51 1nou h VAL 436 N 0.43 1.25 -0.19 2.04 2.07 -1.31 -2.21 116.25 118.32 1nou h VAL 436 Ca 0.25 -0.87 -0.15 0.00 0.82 0.00 0.00 66.70 66.74 1nou h VAL 436 Cb 0.24 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1nou h VAL 436 CO -0.22 0.27 -0.51 0.71 0.02 0.00 0.00 177.57 177.83 1nou h THR 437 N 0.14 1.32 -0.39 2.57 1.35 -1.22 -2.36 112.91 114.32 1nou h THR 437 Ca 0.06 -1.75 -0.03 0.00 -0.55 0.00 0.00 66.41 64.14 1nou h THR 437 Cb 0.40 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 1nou h THR 437 CO 0.01 0.54 0.10 0.00 -0.25 0.00 0.00 175.52 175.92 1nou h ALA 438 N 1.02 1.45 0.00 6.62 0.00 -0.48 -1.84 119.26 126.03 1nou h ALA 438 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1nou h ALA 438 Cb 1.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1nou h ALA 438 CO 0.10 0.41 0.00 0.43 0.00 0.00 0.00 179.25 180.18 1nou n SER 439 N -4.33 0.00 0.00 0.00 7.64 -0.84 -4.91 113.62 111.18 1nou n SER 439 Ca 0.02 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.22 1nou n SER 439 Cb 0.19 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1nou n SER 439 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nou n GLY 440 N 0.78 0.68 3.80 0.23 0.00 -0.69 -5.07 105.19 104.91 1nou n GLY 440 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1nou n GLY 440 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nou s PHE 441 N -2.47 3.84 0.49 1.61 0.08 -0.90 -4.83 117.98 115.80 1nou s PHE 441 Ca 0.00 1.41 -0.24 0.00 0.12 0.00 0.00 56.93 58.22 1nou s PHE 441 Cb 0.00 -2.60 -0.07 0.00 -0.57 0.00 0.00 43.02 39.79 1nou s PHE 441 CO 0.00 0.56 1.37 -2.14 -0.10 0.00 0.00 175.22 174.91 1nou s PRO 442 N -1.11 3.47 0.03 0.24 0.02 -1.26 -4.15 135.00 132.24 1nou s PRO 442 Ca 0.31 2.29 0.04 0.00 0.02 0.00 0.00 61.00 63.66 1nou s PRO 442 Cb -0.21 -2.47 -0.02 0.00 0.02 0.00 0.00 34.50 31.82 1nou s PRO 442 CO 0.22 -0.95 -0.11 0.54 -0.33 0.00 0.00 177.00 176.37 1nou s VAL 443 N -1.27 0.85 -0.06 3.83 0.11 -0.00 -1.85 120.40 122.01 1nou s VAL 443 Ca 0.65 -0.83 0.05 0.00 -2.93 0.00 0.00 61.98 58.93 1nou s VAL 443 Cb -0.41 -0.78 -0.00 0.00 -1.53 0.00 0.00 36.38 33.65 1nou s VAL 443 CO 0.51 -0.03 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.42 1nou s ILE 444 N -0.77 1.68 -0.21 7.04 1.01 -0.59 -1.85 121.20 127.51 1nou s ILE 444 Ca -0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 1nou s ILE 444 Cb -0.07 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 1nou s ILE 444 CO 0.01 0.47 0.12 -0.22 0.00 0.00 0.00 174.94 175.32 1nou s LEU 445 N 0.05 4.07 0.00 2.97 2.96 -0.42 -0.60 118.68 127.72 1nou s LEU 445 Ca -0.06 0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1nou s LEU 445 Cb -0.13 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1nou s LEU 445 CO 0.04 0.14 0.00 -1.54 -1.32 0.00 0.00 176.35 173.67 1nou n SER 446 N 3.76 3.52 -0.39 3.68 3.41 0.11 -1.43 113.62 126.28 1nou n SER 446 Ca -0.16 -0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.40 1nou n SER 446 Cb 0.52 0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 65.18 1nou n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nou n ALA 447 N -1.06 -0.30 1.88 7.33 0.00 -0.59 -0.58 120.51 127.20 1nou n ALA 447 Ca 0.00 0.93 0.14 0.00 0.00 0.00 0.00 53.44 54.50 1nou n ALA 447 Cb 0.00 -0.33 0.75 0.00 0.00 0.00 0.00 19.45 19.86 1nou n ALA 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nou n PRO 448 N -5.37 1.14 -2.59 0.00 -0.05 -1.26 -4.07 135.00 122.80 1nou n PRO 448 Ca 0.07 -0.20 -0.26 0.00 -0.05 0.00 0.00 63.50 63.06 1nou n PRO 448 Cb 0.35 -1.43 -0.01 0.00 -0.05 0.00 0.00 33.50 32.36 1nou n PRO 448 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 175.50 176.36 1nou n TRP 449 N -0.70 3.39 -3.07 0.54 8.01 0.26 -4.83 117.44 121.04 1nou n TRP 449 Ca 0.20 -3.29 -0.45 0.00 -1.31 0.00 0.00 57.50 52.66 1nou n TRP 449 Cb 0.14 -0.18 -0.03 0.00 -2.01 0.00 0.00 31.31 29.24 1nou n TRP 449 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1nou s TYR 450 N -3.49 3.26 -0.64 -5.99 1.51 -1.25 -0.55 117.35 110.19 1nou s TYR 450 Ca 0.47 -1.44 0.24 0.00 -1.01 0.00 0.00 57.07 55.33 1nou s TYR 450 Cb 0.38 -4.11 0.91 0.00 -0.11 0.00 0.00 41.96 39.03 1nou s TYR 450 CO -0.17 -1.32 1.73 1.28 -1.11 0.00 0.00 175.55 175.96 1nou n LEU 451 N 5.85 0.63 0.20 -1.29 4.77 0.13 -1.98 117.00 125.31 1nou n LEU 451 Ca 0.14 0.61 0.04 0.00 -0.03 0.00 0.00 56.01 56.77 1nou n LEU 451 Cb 0.47 -0.47 0.44 0.00 -2.33 0.00 0.00 43.42 41.52 1nou n LEU 451 CO 0.48 -0.37 0.80 -2.24 -1.33 0.00 0.00 177.39 174.73 1nou h ASP 452 N 0.00 0.00 -0.85 -1.43 2.03 -1.82 -3.36 116.42 110.99 1nou h ASP 452 Ca 0.00 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.64 1nou h ASP 452 Cb 0.50 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.92 1nou h ASP 452 CO 0.00 0.29 2.15 -0.76 -1.03 0.00 0.00 179.24 179.90 1nou s LEU 453 N -8.16 3.80 0.62 0.15 1.43 -0.84 -4.97 118.68 110.72 1nou s LEU 453 Ca -0.03 -2.41 -0.15 0.00 -1.03 0.00 0.00 54.13 50.52 1nou s LEU 453 Cb 0.14 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 1nou s LEU 453 CO 0.70 -1.25 1.07 0.27 0.23 0.00 0.00 176.35 177.36 1nou s ILE 454 N 4.52 3.74 0.21 -0.59 -4.36 -1.26 -5.01 121.20 118.46 1nou s ILE 454 Ca 0.55 0.78 -0.16 0.00 -0.26 0.00 0.00 60.65 61.56 1nou s ILE 454 Cb 0.04 -3.33 0.02 0.00 1.25 0.00 0.00 42.46 40.43 1nou s ILE 454 CO 0.08 -0.53 0.50 -0.94 0.24 0.00 0.00 174.94 174.29 1nou s SER 455 N -2.91 -0.19 0.28 4.36 1.04 -1.26 -5.15 113.70 109.87 1nou s SER 455 Ca 0.63 -0.62 -0.29 0.00 0.48 0.00 0.00 55.95 56.15 1nou s SER 455 Cb -0.16 0.57 -0.10 0.00 0.10 0.00 0.00 66.02 66.43 1nou s SER 455 CO 0.41 -1.07 1.19 -0.47 0.98 0.00 0.00 173.24 174.27 1nou s TYR 456 N -3.91 3.38 0.00 5.02 5.04 -1.26 -4.83 117.35 120.79 1nou s TYR 456 Ca 0.13 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1nou s TYR 456 Cb -0.01 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 38.86 1nou s TYR 456 CO 0.00 -1.11 0.00 0.41 -1.34 0.00 0.00 175.55 173.51 1nou n GLY 457 N 1.26 -1.82 2.74 8.97 0.00 -1.26 -4.67 105.19 110.41 1nou n GLY 457 Ca 0.00 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1nou n GLY 457 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nou n GLN 458 N 0.00 3.21 0.12 1.61 6.02 -1.26 -4.69 117.38 122.39 1nou n GLN 458 Ca 0.00 -2.91 0.12 0.00 -0.01 0.00 0.00 57.00 54.20 1nou n GLN 458 Cb 0.00 -3.12 0.47 0.00 1.02 0.00 0.00 30.24 28.61 1nou n GLN 458 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1nou n ASP 459 N 5.07 0.67 -0.17 1.08 5.75 -1.26 -2.39 116.55 125.29 1nou n ASP 459 Ca 0.50 0.63 0.15 0.00 -0.01 0.00 0.00 54.79 56.06 1nou n ASP 459 Cb 0.37 -0.79 0.49 0.00 -1.03 0.00 0.00 41.12 40.16 1nou n ASP 459 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1nou h TRP 460 N 0.00 0.52 -0.55 2.11 5.08 -1.89 -2.47 115.95 118.74 1nou h TRP 460 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1nou h TRP 460 Cb 0.46 -0.16 -0.03 0.00 -3.00 0.00 0.00 29.16 26.43 1nou h TRP 460 CO 0.00 0.20 0.35 0.00 -1.28 0.00 0.00 178.44 177.71 1nou h ARG 461 N 0.45 0.72 -0.43 0.12 3.08 -1.88 -1.42 114.38 115.01 1nou h ARG 461 Ca 0.37 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.29 1nou h ARG 461 Cb 0.81 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1nou h ARG 461 CO -0.12 0.49 -0.08 1.57 -1.07 0.00 0.00 179.97 180.76 1nou h LYS 462 N 0.74 0.75 -0.33 0.04 2.10 -1.63 0.02 116.57 118.26 1nou h LYS 462 Ca 0.20 -0.23 -0.11 0.00 -2.00 0.00 0.00 60.65 58.51 1nou h LYS 462 Cb -0.07 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.17 1nou h LYS 462 CO -0.04 0.81 -0.24 1.88 -2.00 0.00 0.00 179.45 179.86 1nou h TYR 463 N 0.69 0.72 -0.20 0.07 0.05 -1.35 -3.10 116.97 113.85 1nou h TYR 463 Ca 0.12 -0.16 -0.07 0.00 0.05 0.00 0.00 58.73 58.67 1nou h TYR 463 Cb 0.53 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.09 1nou h TYR 463 CO 0.03 0.82 -0.15 -0.92 -1.05 0.00 0.00 178.16 176.89 1nou h TYR 464 N 0.56 0.54 0.00 4.88 3.20 -0.84 -3.22 116.97 122.09 1nou h TYR 464 Ca 0.08 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1nou h TYR 464 Cb 0.70 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1nou h TYR 464 CO 0.03 0.78 0.00 0.87 -1.64 0.00 0.00 178.16 178.21 1nou h LYS 465 N 0.14 0.00 -6.58 1.82 1.57 -0.96 -3.44 116.57 109.12 1nou h LYS 465 Ca 0.04 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.27 1nou h LYS 465 Cb 0.67 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.04 1nou h LYS 465 CO 0.04 0.00 0.90 0.28 -0.57 0.00 0.00 179.45 180.10 1nou n VAL 466 N -2.63 0.02 -3.75 0.50 0.31 -1.18 -4.95 118.33 106.64 1nou n VAL 466 Ca 0.00 -0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 1nou n VAL 466 Cb 0.19 -1.76 -0.12 0.00 -0.91 0.00 0.00 33.84 31.24 1nou n VAL 466 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1nou s GLU 467 N 1.01 2.28 0.50 5.55 2.56 -1.26 -5.01 118.70 124.34 1nou s GLU 467 Ca 0.77 -1.58 0.17 0.00 0.00 0.00 0.00 54.97 54.32 1nou s GLU 467 Cb -0.59 -3.55 1.24 0.00 2.00 0.00 0.00 34.13 33.22 1nou s GLU 467 CO 0.35 -0.93 2.11 -1.35 -0.56 0.00 0.00 175.26 174.88 1nou h PRO 468 N 8.15 0.00 -0.66 4.30 0.11 -1.95 -2.47 132.00 139.48 1nou h PRO 468 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1nou h PRO 468 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1nou h PRO 468 CO 0.68 0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.80 1nou n LEU 469 N -4.41 2.83 -3.94 2.35 4.77 -1.26 -4.54 117.00 112.79 1nou n LEU 469 Ca -0.03 -1.43 -0.43 0.00 -0.03 0.00 0.00 56.01 54.10 1nou n LEU 469 Cb 0.14 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1nou n LEU 469 CO 0.34 0.44 1.95 0.47 -1.33 0.00 0.00 177.39 179.26 1nou n ASP 470 N 0.37 5.00 -4.19 -1.43 8.00 -0.93 -4.87 116.55 118.50 1nou n ASP 470 Ca 0.13 -3.07 -0.12 0.00 0.71 0.00 0.00 54.79 52.44 1nou n ASP 470 Cb 0.58 -1.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.07 1nou n ASP 470 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1nou s PHE 471 N 0.82 1.06 -0.05 1.24 -0.71 -1.26 -4.85 117.98 114.23 1nou s PHE 471 Ca 0.41 -1.22 -0.29 0.00 -1.04 0.00 0.00 56.93 54.79 1nou s PHE 471 Cb 0.08 -0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 41.29 1nou s PHE 471 CO -0.00 -0.47 0.95 0.20 -1.34 0.00 0.00 175.22 174.56 1nou s GLY 472 N -3.12 2.66 0.00 1.99 0.00 -1.26 -4.99 107.32 102.60 1nou s GLY 472 Ca 0.29 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1nou s GLY 472 CO 0.06 1.71 0.00 0.61 0.00 0.00 0.00 173.10 175.47 1nou n GLY 473 N 3.01 2.12 3.75 0.20 0.00 -1.26 -4.45 105.19 108.58 1nou n GLY 473 Ca 0.06 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 1nou n GLY 473 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nou s THR 474 N -2.00 1.90 0.35 2.61 -4.23 -1.26 -4.85 115.64 108.16 1nou s THR 474 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1nou s THR 474 Cb 0.00 -2.71 0.22 0.00 1.34 0.00 0.00 72.50 71.35 1nou s THR 474 CO 0.00 0.00 1.95 1.56 -0.54 0.00 0.00 174.62 177.59 1nou h GLN 475 N -1.84 0.67 -0.74 3.99 4.20 -2.01 -2.15 115.11 117.23 1nou h GLN 475 Ca -0.48 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.15 1nou h GLN 475 Cb 1.30 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.92 1nou h GLN 475 CO 0.50 0.54 0.49 -0.22 -0.67 0.00 0.00 178.83 179.47 1nou h LYS 476 N 0.67 0.97 -0.67 1.46 3.64 -1.99 -0.53 116.57 120.13 1nou h LYS 476 Ca 0.17 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1nou h LYS 476 Cb 0.10 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1nou h LYS 476 CO -0.02 0.64 0.11 1.96 -2.27 0.00 0.00 179.45 179.87 1nou h GLN 477 N 1.00 1.11 0.00 1.90 4.20 -1.78 -3.05 115.11 118.48 1nou h GLN 477 Ca 0.27 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1nou h GLN 477 Cb -0.11 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1nou h GLN 477 CO -0.06 1.01 -0.34 0.87 -0.67 0.00 0.00 178.83 179.65 1nou h LYS 478 N 1.03 0.00 0.00 1.46 1.57 -0.80 -1.77 116.57 118.06 1nou h LYS 478 Ca 0.20 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1nou h LYS 478 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1nou h LYS 478 CO 0.01 0.34 -0.08 1.96 -0.57 0.00 0.00 179.45 181.11 1nou h GLN 479 N 0.00 0.00 0.00 3.15 4.20 -1.01 -2.69 115.11 118.76 1nou h GLN 479 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nou h GLN 479 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1nou h GLN 479 CO 0.04 0.08 0.00 1.28 -0.67 0.00 0.00 178.83 179.56 1nou n LEU 480 N -3.23 0.51 -4.58 1.46 4.77 -0.67 -4.63 117.00 110.63 1nou n LEU 480 Ca 0.00 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.13 1nou n LEU 480 Cb 0.33 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1nou n LEU 480 CO 0.29 -0.21 1.16 0.12 -1.33 0.00 0.00 177.39 177.41 1nou s PHE 481 N -3.11 2.46 -1.10 -1.77 2.19 -1.01 -0.82 117.98 114.82 1nou s PHE 481 Ca 0.10 0.43 0.22 0.00 0.33 0.00 0.00 56.93 58.01 1nou s PHE 481 Cb 0.13 -4.47 0.00 0.00 -1.31 0.00 0.00 43.02 37.38 1nou s PHE 481 CO 0.51 -1.77 1.06 0.44 1.83 0.00 0.00 175.22 177.30 1nou n ILE 482 N 6.75 0.00 -0.43 3.12 -5.35 -0.77 -4.96 119.36 117.72 1nou n ILE 482 Ca 0.10 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1nou n ILE 482 Cb 0.49 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 1nou n ILE 482 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nou n GLY 483 N 1.49 -0.15 3.82 3.28 0.00 -1.25 -2.19 105.19 110.20 1nou n GLY 483 Ca 0.05 -1.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 1nou n GLY 483 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nou s GLY 484 N 0.00 -0.01 0.00 -0.02 0.00 -0.56 -1.30 107.32 105.43 1nou s GLY 484 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.43 1nou s GLY 484 CO 0.00 0.12 -0.02 -0.54 0.00 0.00 0.00 173.10 172.66 1nou s GLU 485 N -3.25 0.17 -0.21 2.90 2.02 -0.52 -1.07 118.70 118.74 1nou s GLU 485 Ca 0.13 -0.17 -0.15 0.00 0.02 0.00 0.00 54.97 54.81 1nou s GLU 485 Cb -0.04 -0.09 -0.04 0.00 0.10 0.00 0.00 34.13 34.05 1nou s GLU 485 CO 0.07 0.02 0.34 0.00 0.02 0.00 0.00 175.26 175.71 1nou s ALA 486 N -0.31 3.57 -0.19 5.21 0.00 -0.19 -4.36 121.76 125.49 1nou s ALA 486 Ca -0.02 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 1nou s ALA 486 Cb -0.02 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1nou s ALA 486 CO -0.00 -0.30 0.02 0.00 0.00 0.00 0.00 175.76 175.48 1nou n LEU 488 N 3.83 3.47 -4.73 0.00 7.94 -0.51 0.20 117.00 127.19 1nou n LEU 488 Ca -0.17 -5.24 -0.37 0.00 -1.11 0.00 0.00 56.01 49.13 1nou n LEU 488 Cb 0.52 -0.82 0.06 0.00 0.53 0.00 0.00 43.42 43.71 1nou n LEU 488 CO 0.33 1.77 0.89 0.26 -1.11 0.00 0.00 177.39 179.53 1nou s TRP 489 N -1.66 2.13 -2.18 1.96 0.52 -1.26 -3.91 118.94 114.54 1nou s TRP 489 Ca 0.28 1.50 0.23 0.00 0.02 0.00 0.00 56.10 58.12 1nou s TRP 489 Cb -0.01 -3.64 0.56 0.00 -1.15 0.00 0.00 33.47 29.22 1nou s TRP 489 CO -0.13 -2.78 1.48 0.41 0.02 0.00 0.00 176.95 175.96 1nou n GLY 490 N 0.80 2.09 0.37 0.98 0.00 -1.26 -4.52 105.19 103.64 1nou n GLY 490 Ca 0.15 -0.76 0.09 0.00 0.00 0.00 0.00 46.02 45.50 1nou n GLY 490 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nou h GLU 491 N 4.26 0.76 -0.02 1.61 3.07 -1.93 -2.88 114.58 119.46 1nou h GLU 491 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1nou h GLU 491 Cb 0.96 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1nou h GLU 491 CO 0.00 0.50 0.00 0.66 -1.40 0.00 0.00 179.01 178.77 1nou n TYR 492 N -4.53 0.04 -4.71 4.33 4.01 -1.26 -4.98 117.16 110.07 1nou n TYR 492 Ca 0.15 -0.82 -0.25 0.00 -0.16 0.00 0.00 57.90 56.82 1nou n TYR 492 Cb 0.35 -0.12 -0.16 0.00 -0.31 0.00 0.00 39.34 39.10 1nou n TYR 492 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1nou s VAL 493 N -2.23 1.26 0.00 -0.72 1.01 -1.09 -4.99 120.40 113.65 1nou s VAL 493 Ca 0.22 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1nou s VAL 493 Cb 0.19 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1nou s VAL 493 CO 0.02 0.37 0.00 -0.90 0.00 0.00 0.00 175.10 174.60 1nou n ASP 494 N 3.27 0.00 0.27 3.32 5.75 -1.26 -4.52 116.55 123.38 1nou n ASP 494 Ca -0.19 -0.33 0.14 0.00 -0.01 0.00 0.00 54.79 54.40 1nou n ASP 494 Cb 0.53 0.00 0.83 0.00 -1.03 0.00 0.00 41.12 41.45 1nou n ASP 494 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nou h ALA 495 N 1.43 1.71 0.00 2.12 0.00 -1.97 0.80 119.26 123.35 1nou h ALA 495 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1nou h ALA 495 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nou h ALA 495 CO 0.00 -0.06 -0.43 1.79 0.00 0.00 0.00 179.25 180.56 1nou h THR 496 N 0.00 1.12 0.00 0.00 1.35 -1.99 -3.38 112.91 110.00 1nou h THR 496 Ca 0.02 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 1nou h THR 496 Cb 0.09 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1nou h THR 496 CO -0.00 0.42 0.00 -0.46 -0.25 0.00 0.00 175.52 175.23 1nou n ASN 497 N -3.76 0.33 0.03 5.36 6.94 -0.87 -4.91 115.26 118.38 1nou n ASN 497 Ca -0.01 -0.83 -0.10 0.00 -0.02 0.00 0.00 54.58 53.62 1nou n ASN 497 Cb 0.49 0.09 -0.04 0.00 -2.36 0.00 0.00 39.78 37.96 1nou n ASN 497 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1nou h LEU 498 N 0.00 -0.33 0.22 -4.53 6.46 -1.04 -2.77 115.31 113.32 1nou h LEU 498 Ca 0.00 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1nou h LEU 498 Cb 0.22 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1nou h LEU 498 CO 0.00 -0.15 -0.10 0.74 -0.62 0.00 0.00 178.44 178.30 1nou h THR 499 N -0.16 0.86 -0.79 1.05 2.02 -1.86 -0.37 112.91 113.65 1nou h THR 499 Ca 0.06 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.82 1nou h THR 499 Cb 0.24 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1nou h THR 499 CO -0.15 0.10 0.52 -0.65 0.37 0.00 0.00 175.52 175.71 1nou h PRO 500 N -0.52 0.95 -0.33 6.66 0.11 -1.61 -1.33 132.00 135.93 1nou h PRO 500 Ca -0.03 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.88 1nou h PRO 500 Cb 0.39 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1nou h PRO 500 CO 0.05 0.63 -0.37 -0.09 -0.21 0.00 0.00 178.00 178.00 1nou h ARG 501 N 0.97 0.77 -0.02 1.05 2.43 -1.36 -3.34 114.38 114.88 1nou h ARG 501 Ca 0.31 -0.39 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1nou h ARG 501 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1nou h ARG 501 CO -0.09 1.01 -0.17 1.25 -1.51 0.00 0.00 179.97 180.46 1nou h LEU 502 N 0.64 0.19 -9.00 3.80 6.46 -0.71 -3.42 115.31 113.26 1nou h LEU 502 Ca 0.06 -0.69 -0.69 0.00 -0.12 0.00 0.00 57.88 56.43 1nou h LEU 502 Cb 0.92 -0.06 -0.21 0.00 -0.73 0.00 0.00 40.66 40.58 1nou h LEU 502 CO 0.08 0.86 -0.74 0.26 -0.62 0.00 0.00 178.44 178.28 1nou s TRP 503 N -3.44 2.81 -0.68 1.25 0.52 -0.53 -0.85 118.94 118.01 1nou s TRP 503 Ca -0.16 -0.08 0.08 0.00 0.02 0.00 0.00 56.10 55.97 1nou s TRP 503 Cb 0.01 -1.66 0.45 0.00 -1.15 0.00 0.00 33.47 31.12 1nou s TRP 503 CO 0.73 0.26 1.20 -0.35 0.02 0.00 0.00 176.95 178.80 1nou n PRO 504 N 2.24 3.09 -0.20 4.98 -0.04 -1.26 -1.58 135.00 142.23 1nou n PRO 504 Ca -0.17 -1.73 -0.01 0.00 -0.04 0.00 0.00 63.50 61.54 1nou n PRO 504 Cb 0.53 -1.89 0.21 0.00 -0.04 0.00 0.00 33.50 32.31 1nou n PRO 504 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nou h ARG 505 N 2.23 0.96 0.00 0.54 3.08 -1.75 -1.92 114.38 117.52 1nou h ARG 505 Ca 0.00 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1nou h ARG 505 Cb 1.27 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1nou h ARG 505 CO 0.26 0.71 -0.16 0.00 -1.07 0.00 0.00 179.97 179.71 1nou h ALA 506 N 1.44 0.99 -0.20 0.04 0.00 -1.31 -2.96 119.26 117.25 1nou h ALA 506 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nou h ALA 506 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1nou h ALA 506 CO -0.04 0.20 0.13 0.77 0.00 0.00 0.00 179.25 180.31 1nou h SER 507 N 0.00 0.23 -0.47 0.00 0.02 -1.59 -0.04 113.55 111.69 1nou h SER 507 Ca -0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1nou h SER 507 Cb 0.76 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 1nou h SER 507 CO 0.02 0.17 0.21 0.00 -1.14 0.00 0.00 176.83 176.09 1nou h ALA 508 N 1.87 0.61 -0.55 3.77 0.00 -1.53 -2.18 119.26 121.26 1nou h ALA 508 Ca 0.07 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1nou h ALA 508 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1nou h ALA 508 CO -0.02 0.19 -0.07 0.28 0.00 0.00 0.00 179.25 179.64 1nou h VAL 509 N 0.62 1.27 -0.91 0.00 2.07 -1.53 -2.57 116.25 115.19 1nou h VAL 509 Ca 0.16 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1nou h VAL 509 Cb 0.15 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1nou h VAL 509 CO -0.02 0.43 0.60 1.23 0.02 0.00 0.00 177.57 179.83 1nou h GLY 510 N 0.96 1.32 0.81 2.17 0.00 -0.77 -1.33 103.07 106.24 1nou h GLY 510 Ca 0.15 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 1nou h GLY 510 CO 0.04 0.37 -0.49 -2.09 0.00 0.00 0.00 176.54 174.38 1nou h GLU 511 N 1.13 0.46 -0.55 4.80 4.81 -1.32 -0.82 114.58 123.09 1nou h GLU 511 Ca 0.37 -0.40 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1nou h GLU 511 Cb 0.05 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1nou h GLU 511 CO -0.12 1.04 0.37 -0.09 -0.73 0.00 0.00 179.01 179.48 1nou h ARG 512 N 0.01 0.41 0.00 1.92 9.65 -1.28 0.20 114.38 125.28 1nou h ARG 512 Ca -0.04 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 58.69 1nou h ARG 512 Cb 1.15 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.62 1nou h ARG 512 CO 0.10 0.27 -1.10 -0.07 2.80 0.00 0.00 179.97 181.96 1nou h LEU 513 N 0.42 0.00 0.00 3.80 3.38 -1.20 -3.40 115.31 118.31 1nou h LEU 513 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1nou h LEU 513 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1nou h LEU 513 CO -0.07 0.48 -0.62 -0.25 0.09 0.00 0.00 178.44 178.07 1nou h TRP 514 N 0.00 0.00 -4.23 1.13 2.91 -0.49 -2.57 115.95 112.70 1nou h TRP 514 Ca -0.10 0.00 -0.46 0.00 1.13 0.00 0.00 58.89 59.46 1nou h TRP 514 Cb 1.45 0.00 0.13 0.00 -0.51 0.00 0.00 29.16 30.23 1nou h TRP 514 CO 0.00 0.46 0.30 -1.12 -1.03 0.00 0.00 178.44 177.05 1nou s SER 515 N -6.04 3.48 0.62 2.65 0.01 0.63 0.01 113.70 115.07 1nou s SER 515 Ca -0.17 0.93 -0.19 0.00 1.31 0.00 0.00 55.95 57.83 1nou s SER 515 Cb 0.03 -1.48 -0.02 0.00 0.21 0.00 0.00 66.02 64.76 1nou s SER 515 CO 0.32 -2.57 1.26 -1.20 0.41 0.00 0.00 173.24 171.46 1nou n SER 516 N -3.77 2.02 -0.28 2.44 7.64 -1.26 -4.58 113.62 115.84 1nou n SER 516 Ca 0.07 0.85 0.16 0.00 1.01 0.00 0.00 58.87 60.96 1nou n SER 516 Cb 0.59 -1.54 0.43 0.00 -1.01 0.00 0.00 64.21 62.68 1nou n SER 516 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1nou h LYS 517 N 0.69 0.56 -0.01 1.43 3.64 -1.95 -2.13 116.57 118.80 1nou h LYS 517 Ca -0.51 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1nou h LYS 517 Cb 1.34 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1nou h LYS 517 CO 0.53 0.37 -0.05 -0.40 -2.27 0.00 0.00 179.45 177.63 1nou n ASP 518 N -4.58 0.72 -4.56 4.20 5.68 -1.26 -4.63 116.55 112.11 1nou n ASP 518 Ca 0.20 -1.02 -0.40 0.00 -0.50 0.00 0.00 54.79 53.07 1nou n ASP 518 Cb 0.60 -0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 40.53 1nou n ASP 518 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1nou s VAL 519 N -2.19 3.82 0.00 2.12 1.01 -0.80 -4.66 120.40 119.69 1nou s VAL 519 Ca 0.37 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1nou s VAL 519 Cb 0.21 -4.93 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1nou s VAL 519 CO 0.40 -1.83 0.84 -2.11 0.00 0.00 0.00 175.10 172.40 1nou n ARG 520 N 9.05 0.00 -2.01 2.72 1.85 -1.26 -4.95 116.66 122.05 1nou n ARG 520 Ca 0.23 -0.71 -0.43 0.00 -1.00 0.00 0.00 57.85 55.95 1nou n ARG 520 Cb 0.50 -0.36 -0.03 0.00 -1.05 0.00 0.00 32.46 31.52 1nou n ARG 520 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1nou s ASP 521 N -0.69 6.31 0.12 2.89 2.15 -1.26 -4.90 116.67 121.29 1nou s ASP 521 Ca 0.00 1.79 -0.14 0.00 0.43 0.00 0.00 52.55 54.63 1nou s ASP 521 Cb 0.00 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 40.05 1nou s ASP 521 CO 0.00 -1.29 1.51 0.24 -0.17 0.00 0.00 175.17 175.47 1nou h MET 522 N 11.07 0.76 -0.74 4.34 2.86 -1.98 -0.56 114.93 130.69 1nou h MET 522 Ca -0.36 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 56.97 1nou h MET 522 Cb 1.17 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.76 1nou h MET 522 CO 0.99 0.92 0.49 -0.44 1.06 0.00 0.00 176.91 179.93 1nou h ASP 523 N 0.56 0.85 -0.20 1.22 3.32 -1.99 0.09 116.42 120.27 1nou h ASP 523 Ca 0.09 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 1nou h ASP 523 Cb 0.66 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1nou h ASP 523 CO 0.05 0.61 -0.41 -0.78 -1.72 0.00 0.00 179.24 176.99 1nou h ASP 524 N 1.00 0.80 -0.62 6.45 3.58 -1.93 -1.43 116.42 124.27 1nou h ASP 524 Ca 0.27 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1nou h ASP 524 Cb -0.12 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.68 1nou h ASP 524 CO -0.06 1.11 0.35 0.00 -2.88 0.00 0.00 179.24 177.75 1nou h ALA 525 N 0.93 0.80 -0.60 -0.78 0.00 -0.76 -1.15 119.26 117.70 1nou h ALA 525 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1nou h ALA 525 Cb 0.97 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1nou h ALA 525 CO 0.09 0.31 0.10 -0.92 0.00 0.00 0.00 179.25 178.83 1nou h TYR 526 N 0.85 1.05 0.15 0.00 3.20 -0.85 0.12 116.97 121.49 1nou h TYR 526 Ca 0.22 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1nou h TYR 526 Cb 0.03 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.02 1nou h TYR 526 CO -0.01 0.90 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.90 1nou h ASP 527 N 0.89 -0.17 -0.18 -2.11 3.32 -0.91 -2.39 116.42 114.87 1nou h ASP 527 Ca 0.18 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 1nou h ASP 527 Cb 0.42 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1nou h ASP 527 CO 0.01 -0.02 -0.23 0.03 -1.72 0.00 0.00 179.24 177.31 1nou h ARG 528 N -0.32 0.64 -0.11 3.56 3.08 -1.19 -3.23 114.38 116.82 1nou h ARG 528 Ca -0.02 -0.25 -0.17 0.00 0.07 0.00 0.00 59.98 59.61 1nou h ARG 528 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1nou h ARG 528 CO 0.03 0.82 -0.66 1.25 -1.07 0.00 0.00 179.97 180.34 1nou h LEU 529 N 0.56 0.51 -0.66 3.04 5.85 -0.89 0.06 115.31 123.77 1nou h LEU 529 Ca 0.08 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1nou h LEU 529 Cb 0.70 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1nou h LEU 529 CO 0.05 1.03 0.38 0.71 -0.34 0.00 0.00 178.44 180.28 1nou h THR 530 N 0.31 1.20 -0.26 1.05 1.35 -1.50 0.15 112.91 115.21 1nou h THR 530 Ca -0.02 -0.46 -0.10 0.00 -0.55 0.00 0.00 66.41 65.28 1nou h THR 530 Cb 1.22 0.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1nou h THR 530 CO 0.12 0.21 -0.23 0.03 -0.25 0.00 0.00 175.52 175.39 1nou h ARG 531 N 0.90 0.62 -0.83 4.72 3.08 -1.54 -1.34 114.38 119.98 1nou h ARG 531 Ca 0.24 -0.32 0.04 0.00 0.07 0.00 0.00 59.98 60.00 1nou h ARG 531 Cb 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1nou h ARG 531 CO -0.04 0.91 0.53 1.25 -1.07 0.00 0.00 179.97 181.56 1nou h HIS 532 N 0.34 1.00 -0.57 3.04 2.76 -0.93 -0.90 115.15 119.89 1nou h HIS 532 Ca 0.04 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1nou h HIS 532 Cb 0.79 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1nou h HIS 532 CO 0.07 0.56 0.19 -0.09 -1.30 0.00 0.00 177.93 177.37 1nou h ARG 533 N 1.03 0.87 -0.47 5.26 1.12 -0.52 -0.49 114.38 121.17 1nou h ARG 533 Ca 0.34 -0.18 -0.01 0.00 -1.11 0.00 0.00 59.98 59.02 1nou h ARG 533 Cb 0.03 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 29.84 1nou h ARG 533 CO -0.12 0.78 0.25 0.00 -3.11 0.00 0.00 179.97 177.76 1nou h ARG 535 N 0.66 0.60 -0.68 0.00 2.43 -0.66 -0.97 114.38 115.77 1nou h ARG 535 Ca 0.17 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1nou h ARG 535 Cb 0.04 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 1nou h ARG 535 CO -0.03 0.71 0.38 0.52 -1.51 0.00 0.00 179.97 180.04 1nou h MET 536 N 0.42 0.66 -0.45 0.20 2.86 -0.66 -1.84 114.93 116.13 1nou h MET 536 Ca 0.10 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1nou h MET 536 Cb 0.42 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1nou h MET 536 CO 0.01 0.44 0.24 0.28 1.06 0.00 0.00 176.91 178.94 1nou h VAL 537 N 0.68 1.17 -0.54 -2.22 2.07 -1.11 -0.26 116.25 116.04 1nou h VAL 537 Ca 0.31 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1nou h VAL 537 Cb 0.22 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1nou h VAL 537 CO -0.20 0.18 0.36 -0.33 0.02 0.00 0.00 177.57 177.60 1nou h GLU 538 N 0.58 0.49 -0.45 1.57 5.08 -0.82 -1.94 114.58 119.09 1nou h GLU 538 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1nou h GLU 538 Cb 0.08 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1nou h GLU 538 CO -0.02 0.32 0.00 0.54 -1.00 0.00 0.00 179.01 178.85 1nou n ARG 539 N -4.47 1.98 -0.52 2.33 1.74 -0.72 -4.92 116.66 112.07 1nou n ARG 539 Ca 0.07 -1.18 0.00 0.00 -0.77 0.00 0.00 57.85 55.97 1nou n ARG 539 Cb 0.24 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1nou n ARG 539 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nou n GLY 540 N 0.80 0.74 3.51 -0.13 0.00 -0.73 -5.05 105.19 104.33 1nou n GLY 540 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1nou n GLY 540 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nou s ILE 541 N -2.13 5.22 -1.24 -0.61 -1.09 -0.15 -5.00 121.20 116.20 1nou s ILE 541 Ca 0.00 -0.30 -0.14 0.00 -2.23 0.00 0.00 60.65 57.98 1nou s ILE 541 Cb 0.00 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 37.11 1nou s ILE 541 CO 0.00 -0.05 2.30 0.00 -1.23 0.00 0.00 174.94 175.97 1nou n ALA 542 N 5.10 5.33 -1.89 9.38 0.00 -1.26 -2.74 120.51 134.44 1nou n ALA 542 Ca -0.12 -3.35 -0.41 0.00 0.00 0.00 0.00 53.44 49.56 1nou n ALA 542 Cb 0.49 -3.44 -0.04 0.00 0.00 0.00 0.00 19.45 16.47 1nou n ALA 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nou s ALA 543 N 3.43 3.42 0.72 0.00 0.00 -1.26 -3.00 121.76 125.07 1nou s ALA 543 Ca 0.53 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 1nou s ALA 543 Cb 0.14 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.92 1nou s ALA 543 CO -0.02 -0.27 1.07 1.14 0.00 0.00 0.00 175.76 177.68 1nou s GLN 544 N -0.95 2.75 0.76 0.00 -2.07 -0.61 -4.84 119.66 114.68 1nou s GLN 544 Ca 0.48 0.79 -0.11 0.00 -1.82 0.00 0.00 55.36 54.71 1nou s GLN 544 Cb -0.32 -1.98 0.05 0.00 -1.09 0.00 0.00 33.01 29.66 1nou s GLN 544 CO 0.40 -1.19 1.08 -1.25 -1.32 0.00 0.00 175.29 173.01 1nou s PRO 545 N -5.12 2.41 -0.04 9.60 0.04 -1.26 -4.31 135.00 136.32 1nou s PRO 545 Ca 0.59 1.11 -0.05 0.00 0.04 0.00 0.00 61.00 62.68 1nou s PRO 545 Cb -0.14 -1.92 -0.28 0.00 0.04 0.00 0.00 34.50 32.21 1nou s PRO 545 CO 0.54 -1.52 0.68 -0.07 0.04 0.00 0.00 177.00 176.68 1nou h LEU 546 N -1.03 0.44 0.00 -3.56 3.38 -1.96 -3.48 115.31 109.09 1nou h LEU 546 Ca -0.44 -0.70 0.14 0.00 0.09 0.00 0.00 57.88 56.97 1nou h LEU 546 Cb 1.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1nou h LEU 546 CO 0.53 1.60 0.56 0.00 0.09 0.00 0.00 178.44 181.22 1nou n TYR 547 N -3.47 -1.47 -1.53 1.13 9.36 -1.26 -4.78 117.16 115.15 1nou n TYR 547 Ca -0.22 -1.33 -0.39 0.00 3.32 0.00 0.00 57.90 59.27 1nou n TYR 547 Cb 1.06 0.65 0.03 0.00 -0.63 0.00 0.00 39.34 40.45 1nou n TYR 547 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nou n ALA 548 N -0.75 -0.59 0.00 2.98 0.00 -1.26 -4.89 120.51 116.00 1nou n ALA 548 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1nou n ALA 548 Cb 0.58 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1nou n ALA 548 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nou n GLY 549 N 1.54 -0.27 3.57 0.00 0.00 -1.26 -5.16 105.19 103.60 1nou n GLY 549 Ca 0.12 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 1nou n GLY 549 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nou s TYR 550 N -2.96 -0.37 0.40 1.61 1.13 -1.26 -5.18 117.35 110.72 1nou s TYR 550 Ca 0.00 0.06 0.08 0.00 -1.41 0.00 0.00 57.07 55.80 1nou s TYR 550 Cb 0.00 0.58 -0.01 0.00 -1.10 0.00 0.00 41.96 41.43 1nou s TYR 550 CO 0.00 -0.98 0.41 0.00 -2.51 0.00 0.00 175.55 172.47