#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 4.34 -0.20 0.00 1.43 -1.26 -4.77 118.68 118.22 1nou s LEU 56 Ca 0.00 0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 53.86 1nou s LEU 56 Cb 0.00 -3.04 0.09 0.00 0.03 0.00 0.00 46.19 43.27 1nou s LEU 56 CO 0.00 0.16 0.43 0.86 0.23 0.00 0.00 176.35 178.02 1nou s TRP 57 N -1.42 -0.82 0.69 0.29 -0.11 -1.26 -4.04 118.94 112.27 1nou s TRP 57 Ca 0.34 1.56 -0.15 0.00 1.22 0.00 0.00 56.10 59.06 1nou s TRP 57 Cb -0.14 0.32 0.02 0.00 -1.50 0.00 0.00 33.47 32.17 1nou s TRP 57 CO 0.18 -0.49 1.16 -2.14 -4.62 0.00 0.00 176.95 171.05 1nou s PRO 58 N 2.62 2.48 -0.02 5.86 0.02 -1.26 -4.76 135.00 139.93 1nou s PRO 58 Ca -0.02 1.60 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 1nou s PRO 58 Cb -0.12 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.45 1nou s PRO 58 CO -0.13 -1.54 1.63 -1.17 -0.33 0.00 0.00 177.00 175.46 1nou s LEU 59 N -4.95 4.33 0.90 -5.54 2.96 -1.26 -4.98 118.68 110.15 1nou s LEU 59 Ca 0.71 2.28 -0.10 0.00 -0.22 0.00 0.00 54.13 56.80 1nou s LEU 59 Cb -0.25 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.03 1nou s LEU 59 CO 0.43 -0.90 1.14 -2.84 -1.32 0.00 0.00 176.35 172.86 1nou s PRO 60 N 3.60 1.16 0.16 0.98 0.02 -1.26 -4.55 135.00 135.11 1nou s PRO 60 Ca 0.73 1.50 -0.18 0.00 0.02 0.00 0.00 61.00 63.06 1nou s PRO 60 Cb -0.34 -1.75 0.07 0.00 0.02 0.00 0.00 34.50 32.50 1nou s PRO 60 CO 0.30 -2.52 1.67 1.25 -0.33 0.00 0.00 177.00 177.37 1nou h LEU 61 N -1.79 -0.40 -7.52 -5.54 5.85 -1.84 -3.41 115.31 100.66 1nou h LEU 61 Ca -0.43 0.12 -0.31 0.00 0.84 0.00 0.00 57.88 58.09 1nou h LEU 61 Cb 1.26 0.25 -0.34 0.00 0.37 0.00 0.00 40.66 42.20 1nou h LEU 61 CO 0.43 -0.15 -0.73 -0.55 -0.34 0.00 0.00 178.44 177.10 1nou s SER 62 N -5.19 0.19 -0.10 1.25 0.15 -0.48 -4.98 113.70 104.55 1nou s SER 62 Ca -0.14 0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.54 1nou s SER 62 Cb 0.14 -0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.37 1nou s SER 62 CO 0.70 -0.13 -0.05 -0.69 1.20 0.00 0.00 173.24 174.27 1nou s VAL 63 N 1.14 0.80 -0.31 4.45 1.01 -1.26 -1.63 120.40 124.60 1nou s VAL 63 Ca -0.08 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1nou s VAL 63 Cb -0.13 -0.87 0.09 0.00 0.00 0.00 0.00 36.38 35.47 1nou s VAL 63 CO -0.03 0.33 0.02 -0.54 0.00 0.00 0.00 175.10 174.88 1nou s LYS 64 N 1.78 1.53 -0.03 2.72 1.02 0.03 -5.02 119.74 121.77 1nou s LYS 64 Ca 0.05 -1.60 -0.02 0.00 0.02 0.00 0.00 55.97 54.42 1nou s LYS 64 Cb -0.12 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1nou s LYS 64 CO -0.07 -0.85 0.10 -1.64 -0.92 0.00 0.00 175.35 171.97 1nou s MET 65 N 1.07 3.17 0.38 1.68 -1.94 -1.26 -1.06 119.30 121.34 1nou s MET 65 Ca 0.06 -0.41 0.08 0.00 -1.71 0.00 0.00 55.69 53.71 1nou s MET 65 Cb -0.19 -2.93 -0.05 0.00 2.01 0.00 0.00 34.83 33.67 1nou s MET 65 CO -0.09 0.67 0.16 0.95 -0.01 0.00 0.00 175.02 176.70 1nou s THR 66 N -1.17 2.54 -2.16 2.05 -4.23 -0.57 -5.00 115.64 107.10 1nou s THR 66 Ca 0.22 -1.72 0.19 0.00 -1.18 0.00 0.00 61.69 59.20 1nou s THR 66 Cb -0.12 -2.97 0.46 0.00 1.34 0.00 0.00 72.50 71.21 1nou s THR 66 CO 0.12 -0.07 1.57 -0.81 -0.54 0.00 0.00 174.62 174.89 1nou n PRO 67 N -1.19 1.47 -2.58 3.99 -0.05 -1.26 -4.50 135.00 130.88 1nou n PRO 67 Ca -0.02 -0.71 -0.43 0.00 -0.05 0.00 0.00 63.50 62.30 1nou n PRO 67 Cb 0.63 -1.34 -0.02 0.00 -0.05 0.00 0.00 33.50 32.72 1nou n PRO 67 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 175.50 174.65 1nou s ASN 68 N -1.53 6.90 0.02 3.54 0.01 -1.26 -4.97 114.94 117.65 1nou s ASN 68 Ca 0.29 1.17 -0.15 0.00 -0.71 0.00 0.00 52.86 53.46 1nou s ASN 68 Cb 0.15 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 39.21 1nou s ASN 68 CO 0.23 -0.89 0.44 -0.76 -1.51 0.00 0.00 177.10 174.61 1nou s LEU 69 N 3.74 4.48 0.21 0.60 1.43 -1.26 -0.75 118.68 127.14 1nou s LEU 69 Ca 0.48 1.02 0.10 0.00 -1.03 0.00 0.00 54.13 54.70 1nou s LEU 69 Cb -0.14 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1nou s LEU 69 CO 0.16 0.31 -0.19 -0.76 0.23 0.00 0.00 176.35 176.11 1nou s LEU 70 N -1.10 2.51 0.24 1.79 1.43 0.15 -4.89 118.68 118.81 1nou s LEU 70 Ca 0.25 -0.95 0.12 0.00 -1.03 0.00 0.00 54.13 52.51 1nou s LEU 70 Cb -0.17 -0.92 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 1nou s LEU 70 CO 0.15 -0.02 -0.21 -1.00 0.23 0.00 0.00 176.35 175.49 1nou s HIS 71 N -2.36 2.31 0.00 0.29 3.76 0.59 -0.56 115.29 119.33 1nou s HIS 71 Ca 0.22 -0.34 0.05 0.00 -0.15 0.00 0.00 55.06 54.84 1nou s HIS 71 Cb -0.05 -1.06 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 1nou s HIS 71 CO 0.10 0.62 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.96 1nou s LEU 72 N -3.15 2.07 -0.29 0.89 1.02 -0.90 -0.80 118.68 117.52 1nou s LEU 72 Ca 0.26 -0.31 -0.04 0.00 0.02 0.00 0.00 54.13 54.06 1nou s LEU 72 Cb -0.06 -0.70 0.03 0.00 0.02 0.00 0.00 46.19 45.48 1nou s LEU 72 CO 0.13 0.14 0.02 0.00 0.02 0.00 0.00 176.35 176.65 1nou s ALA 73 N -0.47 2.88 0.22 4.21 0.00 -1.26 -4.48 121.76 122.86 1nou s ALA 73 Ca 0.05 -1.59 -0.13 0.00 0.00 0.00 0.00 51.96 50.29 1nou s ALA 73 Cb -0.06 -1.96 0.28 0.00 0.00 0.00 0.00 23.12 21.38 1nou s ALA 73 CO -0.00 -1.05 1.61 -1.35 0.00 0.00 0.00 175.76 174.97 1nou h PRO 74 N 8.10 -0.01 -0.42 0.00 0.11 -1.99 0.79 132.00 138.57 1nou h PRO 74 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1nou h PRO 74 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1nou h PRO 74 CO 0.57 -0.01 0.00 -1.91 -0.21 0.00 0.00 178.00 176.44 1nou n GLU 75 N -5.48 1.93 -2.45 1.05 2.13 -1.26 -3.61 120.64 112.95 1nou n GLU 75 Ca 0.09 -1.20 -0.01 0.00 0.66 0.00 0.00 57.16 56.69 1nou n GLU 75 Cb 0.37 -1.36 0.05 0.00 0.27 0.00 0.00 31.44 30.76 1nou n GLU 75 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1nou n ASN 76 N 0.41 1.79 -3.87 4.31 5.15 0.18 -5.04 115.26 118.20 1nou n ASN 76 Ca 0.11 -2.23 -0.21 0.00 -0.60 0.00 0.00 54.58 51.65 1nou n ASN 76 Cb 0.35 -0.43 -0.17 0.00 -0.53 0.00 0.00 39.78 39.00 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 -3.06 0.79 0.05 1.20 5.36 -0.66 -4.58 117.98 117.07 1nou s PHE 77 Ca 0.31 -0.24 0.07 0.00 -0.96 0.00 0.00 56.93 56.11 1nou s PHE 77 Cb 0.34 -0.74 -0.03 0.00 -0.34 0.00 0.00 43.02 42.26 1nou s PHE 77 CO -0.06 -0.25 -0.19 0.71 -1.46 0.00 0.00 175.22 173.98 1nou s TYR 78 N 1.21 1.62 -0.17 10.12 2.02 -1.11 -4.96 117.35 126.08 1nou s TYR 78 Ca -0.06 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.24 1nou s TYR 78 Cb -0.14 -0.95 -0.02 0.00 -0.40 0.00 0.00 41.96 40.45 1nou s TYR 78 CO -0.02 0.09 -0.07 0.42 -1.57 0.00 0.00 175.55 174.40 1nou s ILE 79 N -0.87 3.43 0.26 2.71 1.01 -1.26 -1.14 121.20 125.34 1nou s ILE 79 Ca 0.05 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 1nou s ILE 79 Cb -0.09 -2.50 -0.00 0.00 0.01 0.00 0.00 42.46 39.88 1nou s ILE 79 CO 0.02 0.48 0.50 -0.94 0.00 0.00 0.00 174.94 175.00 1nou s SER 80 N 0.76 -0.01 0.24 3.58 1.04 -0.80 -4.98 113.70 113.54 1nou s SER 80 Ca -0.03 -0.97 -0.30 0.00 0.48 0.00 0.00 55.95 55.13 1nou s SER 80 Cb -0.15 0.61 -0.09 0.00 0.10 0.00 0.00 66.02 66.49 1nou s SER 80 CO 0.02 -1.19 0.97 -1.00 0.98 0.00 0.00 173.24 173.02 1nou s HIS 81 N -3.86 3.90 0.59 5.02 3.76 -1.26 -0.67 115.29 122.77 1nou s HIS 81 Ca 0.22 1.87 -0.14 0.00 -0.15 0.00 0.00 55.06 56.86 1nou s HIS 81 Cb -0.01 -3.04 -0.04 0.00 1.11 0.00 0.00 32.58 30.59 1nou s HIS 81 CO 0.10 0.25 1.03 -1.54 -0.85 0.00 0.00 174.74 173.72 1nou s SER 82 N -1.09 6.07 0.49 1.40 1.04 -0.83 -4.78 113.70 116.00 1nou s SER 82 Ca 0.42 1.61 0.18 0.00 0.48 0.00 0.00 55.95 58.64 1nou s SER 82 Cb -0.27 -2.50 1.20 0.00 0.10 0.00 0.00 66.02 64.54 1nou s SER 82 CO 0.34 -0.97 2.07 1.55 0.98 0.00 0.00 173.24 177.20 1nou h PRO 83 N 0.20 0.00 -0.00 4.02 0.13 -1.96 -2.85 132.00 131.54 1nou h PRO 83 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1nou h PRO 83 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1nou h PRO 83 CO 0.60 0.11 -0.03 0.27 -0.23 0.00 0.00 178.00 178.72 1nou n ASN 84 N -4.27 0.33 -4.78 1.44 6.94 -1.26 -4.96 115.26 108.70 1nou n ASN 84 Ca -0.03 -0.82 -0.36 0.00 -0.02 0.00 0.00 54.58 53.36 1nou n ASN 84 Cb 0.19 -0.07 -0.01 0.00 -2.36 0.00 0.00 39.78 37.53 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 -2.21 6.07 0.15 0.53 0.15 -1.08 -4.87 113.70 112.45 1nou s SER 85 Ca 0.39 2.15 0.26 0.00 0.70 0.00 0.00 55.95 59.44 1nou s SER 85 Cb 0.21 -2.58 0.93 0.00 -1.71 0.00 0.00 66.02 62.87 1nou s SER 85 CO 0.41 -0.97 1.79 0.35 1.20 0.00 0.00 173.24 176.01 1nou n THR 86 N -0.88 0.50 -3.99 6.45 -2.24 -0.67 -4.80 114.28 108.65 1nou n THR 86 Ca 0.09 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1nou n THR 86 Cb 0.50 -0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 68.02 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 3.81 0.02 6.98 0.00 -1.26 -4.70 121.76 123.51 1nou s ALA 87 Ca 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1nou s ALA 87 Cb 0.13 -1.63 -0.00 0.00 0.00 0.00 0.00 23.12 21.62 1nou s ALA 87 CO 0.53 0.68 0.03 0.41 0.00 0.00 0.00 175.76 177.41 1nou n GLY 88 N 0.02 3.29 0.39 0.00 0.00 -1.26 -4.88 105.19 102.75 1nou n GLY 88 Ca -0.07 -1.46 0.20 0.00 0.00 0.00 0.00 46.02 44.69 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 0.00 0.00 1.61 0.11 -2.00 0.15 132.00 131.87 1nou h PRO 89 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1nou h PRO 89 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1nou h PRO 89 CO 0.02 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.47 1nou h SER 90 N 0.00 0.00 -1.17 -2.05 4.64 -2.02 -3.41 113.55 109.53 1nou h SER 90 Ca 0.19 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 61.07 1nou h SER 90 Cb 1.14 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 1nou h SER 90 CO -0.00 0.00 1.08 0.00 -0.87 0.00 0.00 176.83 177.04 1nou h THR 92 N 6.95 0.84 -0.15 0.00 2.02 -1.86 -2.11 112.91 118.60 1nou h THR 92 Ca 0.04 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1nou h THR 92 Cb 1.03 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1nou h THR 92 CO 1.28 0.14 -0.12 0.25 0.37 0.00 0.00 175.52 177.44 1nou h LEU 93 N 0.74 -0.37 -0.21 2.58 6.46 -1.88 -0.96 115.31 121.68 1nou h LEU 93 Ca 0.43 0.08 -0.19 0.00 -0.12 0.00 0.00 57.88 58.08 1nou h LEU 93 Cb 0.49 0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1nou h LEU 93 CO -0.29 -0.15 -0.62 -0.07 -0.62 0.00 0.00 178.44 176.68 1nou h LEU 94 N -0.13 0.91 -0.54 2.25 3.38 -1.89 -2.22 115.31 117.08 1nou h LEU 94 Ca 0.09 -0.58 0.04 0.00 0.09 0.00 0.00 57.88 57.53 1nou h LEU 94 Cb 0.26 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1nou h LEU 94 CO -0.23 1.33 0.28 -0.33 0.09 0.00 0.00 178.44 179.59 1nou h GLU 95 N 0.54 0.53 -0.41 1.13 4.39 -1.26 0.26 114.58 119.76 1nou h GLU 95 Ca -0.02 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 1nou h GLU 95 Cb 1.24 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1nou h GLU 95 CO 0.13 0.35 -0.13 0.93 -1.16 0.00 0.00 179.01 179.14 1nou h GLU 96 N 0.54 0.74 -0.40 2.33 4.39 -1.17 -2.60 114.58 118.41 1nou h GLU 96 Ca 0.23 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1nou h GLU 96 Cb 0.13 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1nou h GLU 96 CO -0.15 0.83 -0.09 0.00 -1.16 0.00 0.00 179.01 178.44 1nou h ALA 97 N 1.19 0.56 -0.58 3.43 0.00 -0.85 -2.25 119.26 120.76 1nou h ALA 97 Ca 0.11 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1nou h ALA 97 Cb 0.59 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1nou h ALA 97 CO 0.04 0.42 0.28 0.74 0.00 0.00 0.00 179.25 180.73 1nou h PHE 98 N 0.59 0.50 -0.12 0.00 0.04 -0.30 -1.27 116.94 116.38 1nou h PHE 98 Ca 0.10 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 1nou h PHE 98 Cb 0.61 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 1nou h PHE 98 CO 0.05 0.21 -0.05 -0.09 -0.60 0.00 0.00 178.31 177.83 1nou h ARG 99 N 0.52 0.24 -0.35 1.51 2.43 -1.42 -2.33 114.38 114.98 1nou h ARG 99 Ca 0.27 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 1nou h ARG 99 Cb 0.22 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1nou h ARG 99 CO -0.21 0.58 -0.16 0.07 -1.51 0.00 0.00 179.97 178.74 1nou h ARG 100 N -0.11 0.64 -0.03 0.20 0.11 -1.27 -2.56 114.38 111.36 1nou h ARG 100 Ca 0.03 -0.22 -0.11 0.00 0.10 0.00 0.00 59.98 59.78 1nou h ARG 100 Cb 0.51 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.52 1nou h ARG 100 CO 0.02 0.77 -0.50 1.88 0.10 0.00 0.00 179.97 182.23 1nou h TYR 101 N 0.57 0.09 -0.44 4.08 0.05 -1.25 -0.90 116.97 119.17 1nou h TYR 101 Ca 0.09 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1nou h TYR 101 Cb 0.60 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 1nou h TYR 101 CO 0.03 0.56 0.27 1.25 -1.05 0.00 0.00 178.16 179.22 1nou h HIS 102 N 0.06 0.58 -0.76 4.88 2.76 -1.21 -0.35 115.15 121.11 1nou h HIS 102 Ca -0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1nou h HIS 102 Cb 0.91 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.65 1nou h HIS 102 CO 0.01 0.40 0.34 0.78 -1.30 0.00 0.00 177.93 178.16 1nou h GLY 103 N 0.59 1.17 1.03 5.26 0.00 -1.01 -2.05 103.07 108.05 1nou h GLY 103 Ca 0.16 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 1nou h GLY 103 CO -0.03 0.56 -0.33 -0.97 0.00 0.00 0.00 176.54 175.77 1nou h TYR 104 N 1.08 0.95 -0.52 5.60 0.05 -0.84 0.29 116.97 123.59 1nou h TYR 104 Ca 0.26 -0.29 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 1nou h TYR 104 Cb 0.14 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1nou h TYR 104 CO 0.01 1.07 0.23 0.82 -1.05 0.00 0.00 178.16 179.24 1nou h ILE 105 N 0.56 1.20 0.00 -2.88 2.04 -0.95 -3.37 117.51 114.12 1nou h ILE 105 Ca 0.05 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1nou h ILE 105 Cb 0.91 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1nou h ILE 105 CO 0.08 0.23 -1.00 0.49 0.00 0.00 0.00 178.15 177.95 1nou n PHE 106 N -4.57 0.00 0.00 1.37 3.72 -0.78 -4.98 117.46 112.21 1nou n PHE 106 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1nou n PHE 106 Cb 0.13 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 1.71 0.00 0.00 1.37 0.00 0.10 -5.05 105.19 103.32 1nou n GLY 107 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.15 0.00 -3.61 2.61 -1.04 -1.26 -5.11 114.28 106.02 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 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 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 3.96 -0.30 -2.82 0.74 -1.26 0.22 119.66 120.20 1nou s GLN 123 Ca 0.00 -0.32 -0.27 0.00 0.05 0.00 0.00 55.36 54.82 1nou s GLN 123 Cb 0.00 -3.63 0.01 0.00 1.10 0.00 0.00 33.01 30.49 1nou s GLN 123 CO 0.00 -0.15 0.97 0.08 -0.55 0.00 0.00 175.29 175.65 1nou s VAL 124 N 1.66 4.63 -0.09 1.34 1.01 0.02 -4.54 120.40 124.43 1nou s VAL 124 Ca 0.07 1.60 0.14 0.00 0.00 0.00 0.00 61.98 63.79 1nou s VAL 124 Cb -0.16 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.68 1nou s VAL 124 CO 0.10 -0.35 0.49 0.00 0.00 0.00 0.00 175.10 175.33 1nou n GLN 125 N 6.56 0.65 -3.84 2.72 1.13 0.46 -4.59 117.38 120.47 1nou n GLN 125 Ca 0.09 0.21 -0.10 0.00 -1.94 0.00 0.00 57.00 55.26 1nou n GLN 125 Cb 0.47 -1.71 -0.08 0.00 0.11 0.00 0.00 30.24 29.03 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 -2.57 0.73 -0.27 -1.09 -0.21 -1.22 -2.75 119.66 112.29 1nou s GLN 126 Ca -0.06 -0.69 -0.03 0.00 0.02 0.00 0.00 55.36 54.60 1nou s GLN 126 Cb 0.07 0.30 0.02 0.00 1.00 0.00 0.00 33.01 34.41 1nou s GLN 126 CO 0.83 -0.22 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.60 1nou s LEU 127 N -2.23 3.46 -0.16 2.90 2.96 -0.29 -0.83 118.68 124.48 1nou s LEU 127 Ca -0.03 -0.87 -0.14 0.00 -0.22 0.00 0.00 54.13 52.86 1nou s LEU 127 Cb 0.00 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1nou s LEU 127 CO -0.05 -0.16 0.31 -0.76 -1.32 0.00 0.00 176.35 174.36 1nou s LEU 128 N 1.37 4.24 -0.23 -0.68 1.43 0.25 -1.90 118.68 123.15 1nou s LEU 128 Ca 0.00 0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 53.57 1nou s LEU 128 Cb -0.17 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 1nou s LEU 128 CO -0.02 0.08 0.01 -0.69 0.23 0.00 0.00 176.35 175.96 1nou s VAL 129 N 0.53 3.76 -0.16 -1.59 1.01 0.15 -0.91 120.40 123.19 1nou s VAL 129 Ca 0.17 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1nou s VAL 129 Cb -0.13 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1nou s VAL 129 CO 0.04 0.38 -0.20 -0.55 0.00 0.00 0.00 175.10 174.78 1nou s SER 130 N 1.54 3.05 -0.23 3.32 0.15 0.32 -1.97 113.70 119.88 1nou s SER 130 Ca 0.06 -0.61 -0.09 0.00 0.70 0.00 0.00 55.95 56.01 1nou s SER 130 Cb -0.15 -1.43 -0.04 0.00 -1.71 0.00 0.00 66.02 62.70 1nou s SER 130 CO -0.00 0.02 0.12 -0.63 1.20 0.00 0.00 173.24 173.94 1nou s ILE 131 N 1.17 4.97 -0.09 6.45 1.01 -1.26 -2.12 121.20 131.33 1nou s ILE 131 Ca 0.01 0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 1nou s ILE 131 Cb -0.14 -3.30 -0.15 0.00 0.01 0.00 0.00 42.46 38.88 1nou s ILE 131 CO -0.09 0.36 0.64 0.74 0.00 0.00 0.00 174.94 176.59 1nou h THR 132 N 5.13 0.91 -5.50 2.92 2.02 -1.37 -1.79 112.91 115.24 1nou h THR 132 Ca -0.37 -1.43 -0.28 0.00 0.77 0.00 0.00 66.41 65.09 1nou h THR 132 Cb 1.17 1.63 0.02 0.00 -1.74 0.00 0.00 68.15 69.23 1nou h THR 132 CO 0.64 0.28 -0.04 0.18 0.37 0.00 0.00 175.52 176.94 1nou n LEU 133 N -4.81 0.00 -4.70 2.58 4.77 -0.86 -4.76 117.00 109.23 1nou n LEU 133 Ca -0.07 -1.45 -0.53 0.00 -0.03 0.00 0.00 56.01 53.94 1nou n LEU 133 Cb 0.26 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1nou n LEU 133 CO 0.22 -0.62 1.42 0.00 -1.33 0.00 0.00 177.39 177.08 1nou n GLN 134 N -1.73 1.71 -0.27 3.23 6.02 -1.26 -4.68 117.38 120.40 1nou n GLN 134 Ca 0.09 0.63 0.07 0.00 -0.01 0.00 0.00 57.00 57.78 1nou n GLN 134 Cb 0.35 -2.40 0.21 0.00 1.02 0.00 0.00 30.24 29.42 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 8.36 0.24 -0.93 1.08 4.64 -1.85 -3.45 113.55 121.64 1nou h SER 135 Ca -0.47 0.13 -0.19 0.00 -0.47 0.00 0.00 61.79 60.78 1nou h SER 135 Cb 1.29 0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.46 1nou h SER 135 CO 0.96 0.06 -0.21 -0.62 -0.87 0.00 0.00 176.83 176.14 1nou n GLU 136 N -5.04 -0.70 -0.30 4.77 1.02 -1.26 -1.48 120.64 117.65 1nou n GLU 136 Ca 0.16 0.62 0.06 0.00 -0.02 0.00 0.00 57.16 57.98 1nou n GLU 136 Cb 0.48 -4.58 0.21 0.00 -0.02 0.00 0.00 31.44 27.53 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 -4.83 2.54 -4.98 0.00 8.00 -1.26 -4.67 116.55 111.36 1nou n ASP 138 Ca 0.16 -1.84 -0.21 0.00 0.71 0.00 0.00 54.79 53.62 1nou n ASP 138 Cb 0.39 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.79 3.97 0.03 2.24 0.00 -0.87 -5.10 121.76 120.25 1nou s ALA 139 Ca 0.34 -1.36 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1nou s ALA 139 Cb 0.20 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.25 1nou s ALA 139 CO 0.30 -0.69 0.29 -0.06 0.00 0.00 0.00 175.76 175.59 1nou s PHE 140 N -2.71 3.56 0.67 0.00 0.08 -1.26 -5.05 117.98 113.27 1nou s PHE 140 Ca 0.57 0.56 -0.13 0.00 0.12 0.00 0.00 56.93 58.05 1nou s PHE 140 Cb -0.10 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1nou s PHE 140 CO 0.38 0.58 1.08 -1.25 -0.10 0.00 0.00 175.22 175.91 1nou s PRO 141 N -1.93 2.88 0.33 0.24 0.04 -1.26 -5.06 135.00 130.24 1nou s PRO 141 Ca 0.30 1.18 0.08 0.00 0.04 0.00 0.00 61.00 62.59 1nou s PRO 141 Cb -0.13 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1nou s PRO 141 CO 0.18 -1.16 0.28 0.54 0.04 0.00 0.00 177.00 176.88 1nou s ASN 142 N -3.12 1.72 0.55 6.66 2.20 -1.26 -4.84 114.94 116.85 1nou s ASN 142 Ca 0.62 -1.77 0.26 0.00 -0.94 0.00 0.00 52.86 51.03 1nou s ASN 142 Cb -0.17 0.56 1.45 0.00 -2.00 0.00 0.00 41.25 41.09 1nou s ASN 142 CO 0.46 -1.07 2.01 -0.29 -2.94 0.00 0.00 177.10 175.28 1nou h ILE 143 N 2.13 0.66 -0.60 0.54 6.09 -1.97 -2.05 117.51 122.30 1nou h ILE 143 Ca -0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1nou h ILE 143 Cb 1.23 0.75 0.00 0.00 0.47 0.00 0.00 36.82 39.27 1nou h ILE 143 CO 0.36 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.90 1nou n SER 144 N -4.21 4.04 -4.71 2.19 3.41 -1.26 -4.85 113.62 108.24 1nou n SER 144 Ca 0.07 -2.28 -0.42 0.00 -0.26 0.00 0.00 58.87 55.98 1nou n SER 144 Cb 0.54 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1nou n SER 144 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1nou s SER 145 N -0.89 6.74 -0.39 4.04 0.01 -0.77 -4.95 113.70 117.49 1nou s SER 145 Ca 0.45 2.37 -0.29 0.00 1.31 0.00 0.00 55.95 59.79 1nou s SER 145 Cb 0.27 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.94 1nou s SER 145 CO 0.24 -0.74 1.29 -0.62 0.41 0.00 0.00 173.24 173.82 1nou s ASP 146 N 1.51 6.54 -0.13 2.44 -1.08 -1.26 -4.88 116.67 119.81 1nou s ASP 146 Ca 0.67 0.86 0.15 0.00 -0.52 0.00 0.00 52.55 53.72 1nou s ASP 146 Cb -0.38 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.09 1nou s ASP 146 CO 0.30 -1.26 1.46 -0.62 0.52 0.00 0.00 175.17 175.58 1nou n GLU 147 N 7.73 3.30 -2.28 4.34 1.02 -1.26 -2.99 120.64 130.50 1nou n GLU 147 Ca 0.15 -2.70 -0.32 0.00 -0.02 0.00 0.00 57.16 54.27 1nou n GLU 147 Cb 0.48 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.36 6.50 0.23 1.62 1.04 -1.26 -4.26 113.70 116.20 1nou s SER 148 Ca 0.41 1.56 -0.22 0.00 0.48 0.00 0.00 55.95 58.18 1nou s SER 148 Cb 0.29 -2.50 0.04 0.00 0.10 0.00 0.00 66.02 63.95 1nou s SER 148 CO 0.15 -0.67 0.71 -0.72 0.98 0.00 0.00 173.24 173.68 1nou s TYR 149 N -2.71 -0.29 -0.00 5.02 1.13 -0.32 -4.07 117.35 116.11 1nou s TYR 149 Ca 0.58 -0.07 0.03 0.00 -1.41 0.00 0.00 57.07 56.20 1nou s TYR 149 Cb -0.10 0.66 -0.01 0.00 -1.10 0.00 0.00 41.96 41.40 1nou s TYR 149 CO 0.36 -1.07 -0.10 0.95 -2.51 0.00 0.00 175.55 173.18 1nou s THR 150 N -3.79 0.79 -0.11 -3.49 -4.23 0.63 -1.24 115.64 104.20 1nou s THR 150 Ca 0.08 -0.49 0.02 0.00 -1.18 0.00 0.00 61.69 60.11 1nou s THR 150 Cb -0.04 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.14 1nou s THR 150 CO 0.00 0.17 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.89 1nou s LEU 151 N -0.36 1.72 -0.33 4.79 0.20 0.52 -0.72 118.68 124.50 1nou s LEU 151 Ca 0.03 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.45 1nou s LEU 151 Cb -0.04 -1.09 0.09 0.00 -0.43 0.00 0.00 46.19 44.71 1nou s LEU 151 CO -0.00 0.01 0.02 -0.76 -0.29 0.00 0.00 176.35 175.33 1nou s LEU 152 N 1.02 4.44 -0.42 -0.68 1.43 0.60 -0.56 118.68 124.51 1nou s LEU 152 Ca -0.06 -1.90 -0.19 0.00 -1.03 0.00 0.00 54.13 50.96 1nou s LEU 152 Cb -0.15 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.45 1nou s LEU 152 CO -0.02 -0.34 0.52 -0.69 0.23 0.00 0.00 176.35 176.05 1nou s VAL 153 N 1.00 4.98 0.26 -1.59 1.01 0.10 -0.89 120.40 125.27 1nou s VAL 153 Ca 0.05 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 1nou s VAL 153 Cb -0.20 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1nou s VAL 153 CO -0.06 -0.47 0.53 -1.59 0.00 0.00 0.00 175.10 173.51 1nou s LYS 154 N 2.43 1.63 -0.13 2.72 0.00 -1.26 -2.01 119.74 123.12 1nou s LYS 154 Ca 0.17 -1.23 -0.07 0.00 0.00 0.00 0.00 55.97 54.84 1nou s LYS 154 Cb -0.16 0.50 -0.04 0.00 0.00 0.00 0.00 37.83 38.13 1nou s LYS 154 CO 0.16 -0.70 0.12 -2.00 0.00 0.00 0.00 175.35 172.93 1nou s GLU 155 N -3.90 3.47 0.01 1.78 2.12 -1.26 -3.34 118.70 117.58 1nou s GLU 155 Ca 0.20 -0.19 0.24 0.00 0.36 0.00 0.00 54.97 55.59 1nou s GLU 155 Cb -0.02 -3.16 0.39 0.00 0.26 0.00 0.00 34.13 31.61 1nou s GLU 155 CO 0.09 0.70 1.33 -0.35 -0.54 0.00 0.00 175.26 176.50 1nou n PRO 156 N 2.21 0.04 -3.96 4.30 -0.04 -1.26 -5.00 135.00 131.29 1nou n PRO 156 Ca -0.19 0.01 -0.35 0.00 -0.04 0.00 0.00 63.50 62.92 1nou n PRO 156 Cb 0.54 -1.52 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 -3.03 3.52 0.33 0.52 1.01 -1.21 -0.40 120.40 121.13 1nou s VAL 157 Ca 0.10 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 1nou s VAL 157 Cb 0.17 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 1nou s VAL 157 CO 0.72 0.42 0.81 0.00 0.00 0.00 0.00 175.10 177.05 1nou s ALA 158 N 1.37 3.26 -0.08 5.51 0.00 -0.01 -4.32 121.76 127.49 1nou s ALA 158 Ca 0.04 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1nou s ALA 158 Cb -0.14 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1nou s ALA 158 CO -0.02 0.27 -0.15 0.08 0.00 0.00 0.00 175.76 175.94 1nou s VAL 159 N -1.90 1.38 -0.25 0.00 1.01 -0.07 -0.58 120.40 119.99 1nou s VAL 159 Ca 0.53 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1nou s VAL 159 Cb -0.12 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1nou s VAL 159 CO 0.18 0.41 -0.05 -0.22 0.00 0.00 0.00 175.10 175.42 1nou s LEU 160 N 0.72 3.23 -0.10 3.92 2.96 -0.09 -0.29 118.68 129.03 1nou s LEU 160 Ca -0.13 -0.84 0.03 0.00 -0.22 0.00 0.00 54.13 52.97 1nou s LEU 160 Cb -0.16 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1nou s LEU 160 CO 0.03 -0.13 -0.21 -0.75 -1.32 0.00 0.00 176.35 173.97 1nou s LYS 161 N 1.34 3.09 -0.01 1.98 2.20 0.10 -0.53 119.74 127.92 1nou s LYS 161 Ca 0.01 -0.82 -0.08 0.00 -0.36 0.00 0.00 55.97 54.71 1nou s LYS 161 Cb -0.17 -2.38 0.01 0.00 -1.51 0.00 0.00 37.83 33.78 1nou s LYS 161 CO -0.04 0.22 0.17 0.00 -0.36 0.00 0.00 175.35 175.34 1nou s ALA 162 N 0.28 -0.41 0.30 3.13 0.00 -0.90 -0.27 121.76 123.89 1nou s ALA 162 Ca -0.15 0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1nou s ALA 162 Cb -0.17 0.04 0.48 0.00 0.00 0.00 0.00 23.12 23.47 1nou s ALA 162 CO 0.07 -0.20 1.84 -0.91 0.00 0.00 0.00 175.76 176.57 1nou h ASN 163 N 4.47 0.67 -5.27 0.00 2.35 -1.87 -1.45 115.58 114.48 1nou h ASN 163 Ca -0.30 -0.12 -0.24 0.00 -0.55 0.00 0.00 56.30 55.09 1nou h ASN 163 Cb 1.19 -0.17 -0.15 0.00 0.05 0.00 0.00 38.32 39.24 1nou h ASN 163 CO 0.40 0.68 -0.63 -0.13 -1.65 0.00 0.00 177.43 176.10 1nou s ARG 164 N -5.13 1.13 0.44 0.81 1.81 -1.26 -2.03 118.95 114.73 1nou s ARG 164 Ca -0.09 -1.58 0.18 0.00 -1.72 0.00 0.00 55.73 52.52 1nou s ARG 164 Cb 0.15 0.13 1.12 0.00 -0.45 0.00 0.00 34.95 35.90 1nou s ARG 164 CO 0.79 -0.31 1.91 -0.24 -0.68 0.00 0.00 175.30 176.77 1nou h VAL 165 N 2.67 0.75 -0.70 3.52 3.04 -1.57 -2.32 116.25 121.64 1nou h VAL 165 Ca -0.36 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 65.18 1nou h VAL 165 Cb 1.23 0.36 -0.03 0.00 -2.01 0.00 0.00 31.29 30.84 1nou h VAL 165 CO 0.57 0.06 0.31 -0.50 -1.01 0.00 0.00 177.57 177.00 1nou h TRP 166 N 0.35 1.03 -0.29 3.17 4.06 -1.82 -2.23 115.95 120.22 1nou h TRP 166 Ca 0.39 -0.06 -0.12 0.00 2.06 0.00 0.00 58.89 61.15 1nou h TRP 166 Cb 1.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.83 1nou h TRP 166 CO -0.00 0.78 -0.33 0.78 -3.56 0.00 0.00 178.44 176.11 1nou h GLY 167 N 0.98 0.68 1.01 1.49 0.00 -1.32 -2.93 103.07 102.98 1nou h GLY 167 Ca 0.24 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1nou h GLY 167 CO -0.03 0.57 0.61 0.00 0.00 0.00 0.00 176.54 177.69 1nou h ALA 168 N 1.11 1.20 -0.63 3.60 0.00 -1.30 -0.68 119.26 122.56 1nou h ALA 168 Ca 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1nou h ALA 168 Cb 0.82 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1nou h ALA 168 CO 0.07 0.62 0.16 -0.07 0.00 0.00 0.00 179.25 180.03 1nou h LEU 169 N 1.29 0.91 -0.34 0.00 3.38 -1.24 -1.39 115.31 117.92 1nou h LEU 169 Ca 0.34 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1nou h LEU 169 Cb -0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1nou h LEU 169 CO -0.07 0.88 -0.20 0.03 0.09 0.00 0.00 178.44 179.17 1nou h ARG 170 N 0.94 0.73 -0.56 1.13 2.47 -1.33 -2.97 114.38 114.79 1nou h ARG 170 Ca 0.20 -0.34 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 1nou h ARG 170 Cb 0.32 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 1nou h ARG 170 CO -0.00 0.95 0.21 0.78 0.56 0.00 0.00 179.97 182.46 1nou h GLY 171 N 0.50 0.87 1.01 0.04 0.00 -0.80 -1.94 103.07 102.75 1nou h GLY 171 Ca 0.07 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1nou h GLY 171 CO 0.06 0.42 0.36 1.41 0.00 0.00 0.00 176.54 178.79 1nou h LEU 172 N 0.80 0.89 -0.05 3.11 3.38 -1.21 0.11 115.31 122.33 1nou h LEU 172 Ca 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nou h LEU 172 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1nou h LEU 172 CO -0.02 0.75 0.01 -0.08 0.09 0.00 0.00 178.44 179.19 1nou h GLU 173 N 0.96 0.03 -0.70 1.13 4.57 -1.29 -1.43 114.58 117.85 1nou h GLU 173 Ca 0.24 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.48 1nou h GLU 173 Cb 0.07 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.60 1nou h GLU 173 CO -0.04 0.02 0.41 1.15 -1.18 0.00 0.00 179.01 179.37 1nou h THR 174 N 0.03 0.99 -0.93 0.32 2.02 -0.88 -2.23 112.91 112.24 1nou h THR 174 Ca 0.02 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1nou h THR 174 Cb 0.01 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.55 1nou h THR 174 CO -0.02 0.14 0.59 0.15 0.37 0.00 0.00 175.52 176.74 1nou h PHE 175 N 0.75 1.20 -0.11 3.16 3.57 -0.50 -1.64 116.94 123.36 1nou h PHE 175 Ca 0.31 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 1nou h PHE 175 Cb 0.17 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1nou h PHE 175 CO -0.07 0.78 -0.13 0.66 -2.23 0.00 0.00 178.31 177.32 1nou h SER 176 N 1.27 0.17 1.43 0.41 4.64 -0.69 -2.34 113.55 118.44 1nou h SER 176 Ca 0.34 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1nou h SER 176 Cb -0.10 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1nou h SER 176 CO -0.07 0.32 0.00 1.56 -0.87 0.00 0.00 176.83 177.77 1nou h GLN 177 N 0.17 0.00 0.00 4.77 4.20 -0.83 -3.18 115.11 120.24 1nou h GLN 177 Ca 0.04 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 1nou h GLN 177 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1nou h GLN 177 CO 0.02 0.00 -0.99 -0.07 -0.67 0.00 0.00 178.83 177.12 1nou h LEU 178 N 0.00 0.00 -9.65 1.46 3.38 -1.11 -3.45 115.31 105.95 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 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1nou h LEU 178 CO 0.00 0.62 0.45 -0.69 0.09 0.00 0.00 178.44 178.91 1nou s VAL 179 N -2.90 3.97 0.08 1.22 1.01 -1.16 -4.58 120.40 118.04 1nou s VAL 179 Ca 0.00 1.71 -0.08 0.00 0.00 0.00 0.00 61.98 63.61 1nou s VAL 179 Cb 0.08 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1nou s VAL 179 CO 0.79 0.29 0.17 -0.72 0.00 0.00 0.00 175.10 175.63 1nou s TYR 180 N -0.25 0.18 -0.17 5.22 1.13 0.03 -4.97 117.35 118.52 1nou s TYR 180 Ca 0.49 -0.61 -0.12 0.00 -1.41 0.00 0.00 57.07 55.42 1nou s TYR 180 Cb -0.28 -0.09 -0.05 0.00 -1.10 0.00 0.00 41.96 40.44 1nou s TYR 180 CO 0.34 -0.52 0.22 -0.65 -2.51 0.00 0.00 175.55 172.43 1nou s GLN 181 N -3.77 4.18 0.32 -3.49 -0.21 -1.26 0.42 119.66 115.84 1nou s GLN 181 Ca 0.04 -0.04 -0.05 0.00 0.02 0.00 0.00 55.36 55.33 1nou s GLN 181 Cb 0.05 -3.41 0.07 0.00 1.00 0.00 0.00 33.01 30.73 1nou s GLN 181 CO -0.10 0.30 0.40 -0.40 -2.12 0.00 0.00 175.29 173.37 1nou n ASP 182 N 3.43 -0.24 -0.17 5.90 5.75 -0.38 -4.85 116.55 126.00 1nou n ASP 182 Ca -0.14 -1.06 0.14 0.00 -0.01 0.00 0.00 54.79 53.72 1nou n ASP 182 Cb 0.52 -0.32 0.48 0.00 -1.03 0.00 0.00 41.12 40.78 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 -0.74 0.43 -0.58 -1.12 0.02 -1.99 -1.76 113.55 107.81 1nou h SER 183 Ca -0.13 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1nou h SER 183 Cb 0.37 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1nou h SER 183 CO 0.09 0.23 0.00 -1.22 -1.14 0.00 0.00 176.83 174.79 1nou n TYR 184 N -4.49 1.34 -0.74 3.45 4.01 -1.26 -4.92 117.16 114.56 1nou n TYR 184 Ca 0.14 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1nou n TYR 184 Cb 0.48 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 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 1.05 0.84 3.67 2.72 0.00 -0.66 -5.03 105.19 107.77 1nou n GLY 185 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.27 3.99 -0.00 2.61 2.01 -1.26 -4.66 115.64 115.06 1nou s THR 186 Ca 0.00 1.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.96 1nou s THR 186 Cb 0.00 -3.81 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 1nou s THR 186 CO 0.00 -0.07 1.59 -0.36 -0.69 0.00 0.00 174.62 175.09 1nou s PHE 187 N 3.21 2.32 0.08 4.92 0.08 -1.26 -1.25 117.98 126.09 1nou s PHE 187 Ca 0.61 0.38 0.03 0.00 0.12 0.00 0.00 56.93 58.07 1nou s PHE 187 Cb -0.27 -3.87 -0.03 0.00 -0.57 0.00 0.00 43.02 38.28 1nou s PHE 187 CO 0.22 -3.53 -0.09 0.99 -0.10 0.00 0.00 175.22 172.70 1nou s THR 188 N 3.21 0.83 -0.09 0.64 2.01 0.17 -2.12 115.64 120.29 1nou s THR 188 Ca 0.71 -1.51 -0.14 0.00 0.31 0.00 0.00 61.69 61.06 1nou s THR 188 Cb -0.35 -1.19 0.03 0.00 0.01 0.00 0.00 72.50 71.01 1nou s THR 188 CO 0.30 -0.52 0.36 -0.51 -0.69 0.00 0.00 174.62 173.55 1nou s ILE 189 N -2.21 0.02 0.15 1.82 2.07 0.28 -0.79 121.20 122.55 1nou s ILE 189 Ca 0.02 -0.19 -0.24 0.00 -1.41 0.00 0.00 60.65 58.82 1nou s ILE 189 Cb -0.04 -0.58 -0.08 0.00 0.13 0.00 0.00 42.46 41.89 1nou s ILE 189 CO -0.00 -0.11 0.75 0.20 -1.91 0.00 0.00 174.94 173.87 1nou s ASN 190 N -0.48 7.34 0.23 4.50 -0.87 -1.26 0.30 114.94 124.70 1nou s ASN 190 Ca -0.06 1.59 -0.30 0.00 -1.57 0.00 0.00 52.86 52.52 1nou s ASN 190 Cb -0.04 -2.48 -0.10 0.00 -0.02 0.00 0.00 41.25 38.61 1nou s ASN 190 CO 0.02 0.22 1.51 -0.70 -2.57 0.00 0.00 177.10 175.58 1nou s GLU 191 N -1.16 4.22 0.08 -0.60 2.12 0.07 -4.88 118.70 118.56 1nou s GLU 191 Ca 0.35 2.37 -0.27 0.00 0.36 0.00 0.00 54.97 57.78 1nou s GLU 191 Cb -0.23 -3.11 0.08 0.00 0.26 0.00 0.00 34.13 31.14 1nou s GLU 191 CO 0.25 -0.52 0.93 -1.54 -0.54 0.00 0.00 175.26 173.85 1nou s SER 192 N 0.62 -0.26 -0.08 -1.70 1.04 -0.85 -1.51 113.70 110.96 1nou s SER 192 Ca 0.63 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.85 1nou s SER 192 Cb -0.44 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.14 1nou s SER 192 CO 0.40 -0.77 -0.09 -0.89 0.98 0.00 0.00 173.24 172.87 1nou s THR 193 N -3.20 0.98 -0.06 2.02 2.01 -0.22 0.02 115.64 117.18 1nou s THR 193 Ca 0.09 -0.33 0.04 0.00 0.31 0.00 0.00 61.69 61.80 1nou s THR 193 Cb -0.01 -0.95 -0.00 0.00 0.01 0.00 0.00 72.50 71.55 1nou s THR 193 CO -0.03 0.34 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.42 1nou s ILE 194 N 1.13 1.61 -0.11 1.82 1.01 0.27 -0.79 121.20 126.15 1nou s ILE 194 Ca -0.06 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1nou s ILE 194 Cb -0.14 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.94 1nou s ILE 194 CO -0.02 0.46 -0.22 -0.63 0.00 0.00 0.00 174.94 174.54 1nou s ILE 195 N 0.21 1.93 -0.02 2.92 1.01 -0.65 -0.35 121.20 126.25 1nou s ILE 195 Ca -0.10 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.48 1nou s ILE 195 Cb -0.14 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.65 1nou s ILE 195 CO 0.04 0.53 0.30 -0.62 0.00 0.00 0.00 174.94 175.20 1nou s ASP 196 N 0.59 -0.19 -0.08 3.58 2.15 -0.37 -1.38 116.67 120.96 1nou s ASP 196 Ca -0.13 0.12 -0.30 0.00 0.43 0.00 0.00 52.55 52.67 1nou s ASP 196 Cb -0.17 0.34 0.11 0.00 -0.30 0.00 0.00 42.92 42.90 1nou s ASP 196 CO 0.04 -0.42 0.90 -0.94 -0.17 0.00 0.00 175.17 174.59 1nou s SER 197 N -1.20 -0.42 0.39 -0.34 1.04 -1.26 -1.17 113.70 110.74 1nou s SER 197 Ca -0.12 0.30 -0.21 0.00 0.48 0.00 0.00 55.95 56.39 1nou s SER 197 Cb -0.05 0.37 -0.10 0.00 0.10 0.00 0.00 66.02 66.34 1nou s SER 197 CO 0.04 -0.49 0.92 -2.16 0.98 0.00 0.00 173.24 172.52 1nou s PRO 198 N -1.87 4.29 0.05 4.02 0.04 -1.26 -4.70 135.00 135.56 1nou s PRO 198 Ca -0.01 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.92 1nou s PRO 198 Cb -0.01 -2.38 -0.13 0.00 0.04 0.00 0.00 34.50 32.02 1nou s PRO 198 CO -0.01 0.08 1.48 -0.09 0.04 0.00 0.00 177.00 178.50 1nou h ARG 199 N 2.30 0.22 -6.43 4.56 2.43 -0.39 -3.45 114.38 113.62 1nou h ARG 199 Ca -0.48 -0.07 -0.61 0.00 -0.81 0.00 0.00 59.98 58.01 1nou h ARG 199 Cb 1.18 -0.02 -0.20 0.00 -0.42 0.00 0.00 29.97 30.51 1nou h ARG 199 CO 0.63 0.45 -0.83 -0.06 -1.51 0.00 0.00 179.97 178.65 1nou s PHE 200 N -4.99 2.09 -0.12 2.20 0.08 -0.94 -5.05 117.98 111.25 1nou s PHE 200 Ca -0.14 -0.40 0.17 0.00 0.12 0.00 0.00 56.93 56.68 1nou s PHE 200 Cb 0.05 -1.08 -0.18 0.00 -0.57 0.00 0.00 43.02 41.24 1nou s PHE 200 CO 0.71 0.36 0.66 -1.13 -0.10 0.00 0.00 175.22 175.72 1nou n SER 201 N 0.59 0.65 -4.43 1.36 3.41 -1.00 -4.72 113.62 109.48 1nou n SER 201 Ca -0.15 0.29 -0.44 0.00 -0.26 0.00 0.00 58.87 58.31 1nou n SER 201 Cb 0.55 0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 64.85 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 -2.88 3.16 -0.35 7.33 5.65 -0.44 -4.93 115.29 122.84 1nou s HIS 202 Ca -0.05 -0.69 0.00 0.00 0.25 0.00 0.00 55.06 54.58 1nou s HIS 202 Cb 0.09 -3.26 0.11 0.00 -1.18 0.00 0.00 32.58 28.33 1nou s HIS 202 CO 0.82 -0.87 0.14 1.03 -0.65 0.00 0.00 174.74 175.21 1nou s ARG 203 N 2.11 0.86 0.31 2.88 0.52 -1.25 -0.85 118.95 123.53 1nou s ARG 203 Ca 0.10 -1.34 0.08 0.00 -0.52 0.00 0.00 55.73 54.05 1nou s ARG 203 Cb -0.21 -2.07 -0.06 0.00 0.52 0.00 0.00 34.95 33.13 1nou s ARG 203 CO 0.10 -1.04 -0.08 0.20 0.02 0.00 0.00 175.30 174.49 1nou s GLY 204 N 1.25 2.01 -0.10 -3.53 0.00 -0.52 -0.78 107.32 105.65 1nou s GLY 204 Ca 0.12 -2.00 0.04 0.00 0.00 0.00 0.00 44.72 42.88 1nou s GLY 204 CO -0.17 -1.94 -0.22 -0.42 0.00 0.00 0.00 173.10 170.35 1nou s ILE 205 N -2.80 1.95 -0.19 0.90 -1.09 -0.77 -0.93 121.20 118.26 1nou s ILE 205 Ca 0.31 -0.95 -0.12 0.00 -2.23 0.00 0.00 60.65 57.66 1nou s ILE 205 Cb 0.03 -1.70 -0.05 0.00 -1.58 0.00 0.00 42.46 39.16 1nou s ILE 205 CO 0.14 0.53 0.22 -0.22 -1.23 0.00 0.00 174.94 174.38 1nou s LEU 206 N 0.47 4.20 0.15 2.97 0.20 -0.51 -0.59 118.68 125.57 1nou s LEU 206 Ca -0.16 0.34 0.08 0.00 0.69 0.00 0.00 54.13 55.07 1nou s LEU 206 Cb -0.17 -2.23 -0.04 0.00 -0.43 0.00 0.00 46.19 43.31 1nou s LEU 206 CO 0.06 0.11 -0.08 0.27 -0.29 0.00 0.00 176.35 176.43 1nou s ILE 207 N 0.60 3.36 -0.25 6.68 -4.36 -0.69 -1.91 121.20 124.62 1nou s ILE 207 Ca 0.12 -1.48 0.01 0.00 -0.26 0.00 0.00 60.65 59.04 1nou s ILE 207 Cb -0.12 -2.64 0.07 0.00 1.25 0.00 0.00 42.46 41.02 1nou s ILE 207 CO 0.02 -0.04 -0.02 -0.62 0.24 0.00 0.00 174.94 174.52 1nou s ASP 208 N -2.65 3.95 -0.13 4.36 -1.08 -1.25 -0.91 116.67 118.95 1nou s ASP 208 Ca 0.24 -1.33 0.16 0.00 -0.52 0.00 0.00 52.55 51.10 1nou s ASP 208 Cb -0.10 -1.18 0.58 0.00 -1.46 0.00 0.00 42.92 40.77 1nou s ASP 208 CO 0.15 -0.27 1.49 0.35 0.52 0.00 0.00 175.17 177.41 1nou n THR 209 N 4.65 1.96 -0.13 1.71 -2.24 -0.76 -4.37 114.28 115.10 1nou n THR 209 Ca -0.09 -1.44 -0.26 0.00 -2.27 0.00 0.00 64.05 59.99 1nou n THR 209 Cb 0.44 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.33 1.88 -0.30 3.42 2.88 -1.24 -3.82 113.62 116.76 1nou n SER 210 Ca 0.22 0.23 -0.04 0.00 -1.33 0.00 0.00 58.87 57.94 1nou n SER 210 Cb 0.84 -0.69 0.09 0.00 -0.75 0.00 0.00 64.21 63.70 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 -0.75 1.20 -3.75 -1.46 -0.00 -1.85 -3.32 114.38 104.45 1nou h ARG 211 Ca -0.64 -0.17 -0.26 0.00 -0.50 0.00 0.00 59.98 58.41 1nou h ARG 211 Cb 1.63 -0.22 -0.30 0.00 0.00 0.00 0.00 29.97 31.08 1nou h ARG 211 CO -0.34 0.92 -0.73 -1.01 0.00 0.00 0.00 179.97 178.82 1nou s HIS 212 N -5.69 0.08 0.22 3.04 3.76 -1.26 -4.88 115.29 110.56 1nou s HIS 212 Ca -0.12 0.01 -0.30 0.00 -0.15 0.00 0.00 55.06 54.50 1nou s HIS 212 Cb 0.16 -0.10 -0.09 0.00 1.11 0.00 0.00 32.58 33.66 1nou s HIS 212 CO 0.83 -0.03 1.20 -0.47 -0.85 0.00 0.00 174.74 175.42 1nou s TYR 213 N 0.25 3.40 -0.19 1.40 5.04 -1.25 -4.08 117.35 121.92 1nou s TYR 213 Ca -0.02 1.46 -0.04 0.00 -2.44 0.00 0.00 57.07 56.03 1nou s TYR 213 Cb -0.03 -3.44 -0.02 0.00 0.35 0.00 0.00 41.96 38.81 1nou s TYR 213 CO -0.01 -1.20 -0.03 -0.51 -1.34 0.00 0.00 175.55 172.46 1nou s LEU 214 N -0.65 3.13 0.65 6.97 1.43 -1.26 -4.70 118.68 124.25 1nou s LEU 214 Ca 0.51 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 1nou s LEU 214 Cb -0.34 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1nou s LEU 214 CO 0.39 0.08 1.25 -2.65 0.23 0.00 0.00 176.35 175.65 1nou n PRO 215 N 4.16 1.04 -0.35 1.29 -0.02 -1.26 -4.84 135.00 135.02 1nou n PRO 215 Ca -0.17 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 61.81 1nou n PRO 215 Cb 0.52 -2.48 0.27 0.00 -0.02 0.00 0.00 33.50 31.78 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 0.44 0.82 -0.62 -1.45 2.07 -1.98 -2.30 116.25 113.22 1nou h VAL 216 Ca -0.50 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 66.83 1nou h VAL 216 Cb 1.34 -0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 1nou h VAL 216 CO 0.52 0.16 0.20 0.50 0.02 0.00 0.00 177.57 178.97 1nou h LYS 217 N 0.87 0.34 0.00 1.57 3.64 -1.99 0.13 116.57 121.12 1nou h LYS 217 Ca 0.52 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.81 1nou h LYS 217 Cb 0.65 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1nou h LYS 217 CO -0.32 0.22 -0.32 0.97 -2.27 0.00 0.00 179.45 177.74 1nou h ILE 218 N 0.35 0.65 -0.53 2.00 2.10 -1.78 -0.89 117.51 119.41 1nou h ILE 218 Ca 0.33 -1.53 -0.12 0.00 1.08 0.00 0.00 64.86 64.62 1nou h ILE 218 Cb 0.45 2.03 -0.02 0.00 -1.09 0.00 0.00 36.82 38.19 1nou h ILE 218 CO -0.36 0.31 -0.12 0.40 -1.08 0.00 0.00 178.15 177.30 1nou h ILE 219 N 0.00 1.27 -0.48 2.19 2.04 -1.05 -1.30 117.51 120.18 1nou h ILE 219 Ca -0.00 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.50 1nou h ILE 219 Cb 1.00 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1nou h ILE 219 CO 0.04 0.45 0.01 -0.07 0.00 0.00 0.00 178.15 178.59 1nou h LEU 220 N 0.90 0.81 -1.08 1.44 3.38 -0.59 -1.94 115.31 118.23 1nou h LEU 220 Ca 0.14 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1nou h LEU 220 Cb 0.70 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1nou h LEU 220 CO 0.05 0.91 0.57 0.11 0.09 0.00 0.00 178.44 180.17 1nou h LYS 221 N 0.69 1.19 -0.59 1.13 1.57 -1.14 -1.98 116.57 117.43 1nou h LYS 221 Ca 0.14 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1nou h LYS 221 Cb 0.49 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1nou h LYS 221 CO 0.02 0.81 0.30 1.15 -0.57 0.00 0.00 179.45 181.16 1nou h THR 222 N 1.22 1.20 -0.54 -0.16 2.02 -0.99 -0.94 112.91 114.72 1nou h THR 222 Ca 0.32 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1nou h THR 222 Cb -0.10 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1nou h THR 222 CO -0.07 0.23 0.21 -0.07 0.37 0.00 0.00 175.52 176.19 1nou h LEU 223 N 0.81 0.72 -0.15 2.58 3.38 -1.06 0.65 115.31 122.24 1nou h LEU 223 Ca 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1nou h LEU 223 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1nou h LEU 223 CO -0.03 0.65 0.05 0.44 0.09 0.00 0.00 178.44 179.65 1nou h ASP 224 N 0.78 0.21 -0.94 -0.43 3.32 -0.88 -0.80 116.42 117.66 1nou h ASP 224 Ca 0.18 -0.18 0.06 0.00 0.02 0.00 0.00 57.03 57.12 1nou h ASP 224 Cb 0.17 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 1nou h ASP 224 CO -0.02 0.33 0.60 0.00 -1.72 0.00 0.00 179.24 178.44 1nou h ALA 225 N 0.88 1.30 -0.54 3.45 0.00 -0.89 -1.31 119.26 122.15 1nou h ALA 225 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nou h ALA 225 Cb 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1nou h ALA 225 CO -0.00 0.38 0.34 0.52 0.00 0.00 0.00 179.25 180.49 1nou h MET 226 N 1.10 0.73 -0.51 0.00 2.86 -0.60 -2.20 114.93 116.30 1nou h MET 226 Ca 0.41 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 58.01 1nou h MET 226 Cb 0.16 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1nou h MET 226 CO -0.17 0.51 0.31 0.00 1.06 0.00 0.00 176.91 178.62 1nou h ALA 227 N 1.18 0.66 -0.16 6.32 0.00 -0.54 0.09 119.26 126.81 1nou h ALA 227 Ca 0.20 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1nou h ALA 227 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1nou h ALA 227 CO -0.04 0.02 0.13 0.74 0.00 0.00 0.00 179.25 180.10 1nou h PHE 228 N 0.62 0.00 -0.31 0.00 0.04 -0.98 -2.12 116.94 114.19 1nou h PHE 228 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1nou h PHE 228 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1nou h PHE 228 CO -0.06 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.74 1nou n ASN 229 N -4.23 3.06 -2.99 2.17 3.02 -0.75 -4.75 115.26 110.78 1nou n ASN 229 Ca 0.01 -1.89 -0.22 0.00 -0.03 0.00 0.00 54.58 52.45 1nou n ASN 229 Cb 0.26 -0.20 0.02 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.13 -4.16 -2.79 3.52 5.02 -0.12 -4.62 118.16 116.15 1nou n LYS 230 Ca 0.15 0.83 -0.34 0.00 -2.02 0.00 0.00 58.31 56.93 1nou n LYS 230 Cb 0.51 -5.63 -0.07 0.00 -0.02 0.00 0.00 35.03 29.82 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 -3.09 3.41 0.00 2.13 0.40 -0.40 -4.97 117.98 115.45 1nou s PHE 231 Ca 0.27 1.66 0.00 0.00 -0.60 0.00 0.00 56.93 58.26 1nou s PHE 231 Cb -0.13 -2.89 0.00 0.00 0.51 0.00 0.00 43.02 40.52 1nou s PHE 231 CO 0.34 -0.06 0.67 0.27 0.70 0.00 0.00 175.22 177.14 1nou n ASN 232 N -0.29 0.95 -3.79 1.36 6.94 0.04 -4.45 115.26 116.02 1nou n ASN 232 Ca 0.06 -1.42 -0.19 0.00 -0.02 0.00 0.00 54.58 53.00 1nou n ASN 232 Cb 0.53 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.78 1nou n ASN 232 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1nou s VAL 233 N -0.42 0.23 -0.38 3.53 1.01 -0.90 -0.37 120.40 123.10 1nou s VAL 233 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 1nou s VAL 233 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.03 1nou s VAL 233 CO 0.00 0.19 0.27 -0.22 0.00 0.00 0.00 175.10 175.34 1nou s LEU 234 N 1.43 4.82 -0.68 3.92 2.96 0.89 -1.85 118.68 130.16 1nou s LEU 234 Ca -0.04 -0.66 -0.21 0.00 -0.22 0.00 0.00 54.13 53.00 1nou s LEU 234 Cb -0.13 -2.15 0.09 0.00 0.50 0.00 0.00 46.19 44.50 1nou s LEU 234 CO -0.03 -0.34 0.91 -2.28 -1.32 0.00 0.00 176.35 173.29 1nou s HIS 235 N 1.70 2.85 -0.76 5.38 5.65 0.24 -0.57 115.29 129.78 1nou s HIS 235 Ca 0.06 -0.82 -0.20 0.00 0.25 0.00 0.00 55.06 54.35 1nou s HIS 235 Cb -0.18 -4.20 0.11 0.00 -1.18 0.00 0.00 32.58 27.12 1nou s HIS 235 CO 0.10 -1.51 0.96 -0.46 -0.65 0.00 0.00 174.74 173.18 1nou s TRP 236 N 3.40 2.96 -1.18 3.88 -0.11 -0.02 -1.71 118.94 126.14 1nou s TRP 236 Ca 0.20 -1.02 -0.20 0.00 1.22 0.00 0.00 56.10 56.30 1nou s TRP 236 Cb -0.17 -4.21 0.03 0.00 -1.50 0.00 0.00 33.47 27.62 1nou s TRP 236 CO 0.06 -1.49 1.71 -1.58 -4.62 0.00 0.00 176.95 171.03 1nou s HIS 237 N 3.09 2.52 0.11 5.86 5.65 -0.09 -1.34 115.29 131.09 1nou s HIS 237 Ca 0.24 -0.95 -0.07 0.00 0.25 0.00 0.00 55.06 54.53 1nou s HIS 237 Cb -0.13 -4.58 -0.14 0.00 -1.18 0.00 0.00 32.58 26.55 1nou s HIS 237 CO 0.01 -1.74 1.27 0.97 -0.65 0.00 0.00 174.74 174.59 1nou h ILE 238 N 6.09 1.38 -3.30 0.89 2.10 -1.81 -2.04 117.51 120.83 1nou h ILE 238 Ca 0.33 -2.44 -0.48 0.00 1.08 0.00 0.00 64.86 63.35 1nou h ILE 238 Cb 0.93 2.45 -0.17 0.00 -1.09 0.00 0.00 36.82 38.93 1nou h ILE 238 CO 1.40 0.73 -0.77 0.68 -1.08 0.00 0.00 178.15 179.11 1nou s VAL 239 N -3.24 1.68 0.00 2.19 -7.23 -1.26 -3.73 120.40 108.82 1nou s VAL 239 Ca -0.07 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1nou s VAL 239 Cb 0.08 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.22 1nou s VAL 239 CO 0.88 -0.39 0.00 -0.67 -0.31 0.00 0.00 175.10 174.61 1nou n ASP 240 N 0.23 0.00 -0.35 4.85 -0.08 -1.14 -4.68 116.55 115.38 1nou n ASP 240 Ca -0.13 -0.63 0.01 0.00 -1.51 0.00 0.00 54.79 52.53 1nou n ASP 240 Cb 0.58 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.18 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 1.00 0.38 1.67 3.32 -1.86 -3.29 116.42 117.65 1nou h ASP 241 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1nou h ASP 241 Cb 0.00 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1nou h ASP 241 CO 0.00 0.67 -0.83 1.56 -1.72 0.00 0.00 179.24 178.92 1nou h GLN 242 N 1.16 0.34 -2.73 3.56 7.50 -1.91 -2.21 115.11 120.82 1nou h GLN 242 Ca 0.39 -0.32 -0.02 0.00 0.50 0.00 0.00 58.65 59.19 1nou h GLN 242 Cb 0.07 0.08 -0.14 0.00 0.05 0.00 0.00 27.48 27.55 1nou h GLN 242 CO -0.14 1.00 0.22 -1.54 -1.50 0.00 0.00 178.83 176.86 1nou s SER 243 N -6.99 -0.58 -0.61 1.46 1.04 -1.24 -4.84 113.70 101.94 1nou s SER 243 Ca -0.05 0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.60 1nou s SER 243 Cb 0.10 0.58 0.16 0.00 0.10 0.00 0.00 66.02 66.96 1nou s SER 243 CO 0.84 -0.87 0.41 0.12 0.98 0.00 0.00 173.24 174.73 1nou s PHE 244 N -3.10 2.94 -0.84 5.02 2.19 -0.45 -2.86 117.98 120.88 1nou s PHE 244 Ca -0.02 -3.06 0.26 0.00 0.33 0.00 0.00 56.93 54.44 1nou s PHE 244 Cb -0.01 -2.33 0.98 0.00 -1.31 0.00 0.00 43.02 40.35 1nou s PHE 244 CO -0.07 -0.64 1.79 -0.35 1.83 0.00 0.00 175.22 177.78 1nou n PRO 245 N 2.41 0.12 -2.24 10.12 -0.04 -1.26 -3.24 135.00 140.88 1nou n PRO 245 Ca 0.19 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.38 1nou n PRO 245 Cb 0.37 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 32.14 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 -3.08 2.34 -0.41 0.54 5.04 -1.26 -0.34 117.35 120.19 1nou s TYR 246 Ca 0.11 0.68 -0.28 0.00 -2.44 0.00 0.00 57.07 55.14 1nou s TYR 246 Cb 0.14 -3.96 0.02 0.00 0.35 0.00 0.00 41.96 38.51 1nou s TYR 246 CO 0.51 -2.43 1.04 -1.14 -1.34 0.00 0.00 175.55 172.19 1nou s GLN 247 N 4.49 3.81 -0.06 4.97 0.74 -0.90 -4.26 119.66 128.46 1nou s GLN 247 Ca 0.65 0.64 -0.17 0.00 0.05 0.00 0.00 55.36 56.53 1nou s GLN 247 Cb -0.21 -3.84 -0.05 0.00 1.10 0.00 0.00 33.01 30.01 1nou s GLN 247 CO 0.27 -1.13 0.45 0.45 -0.55 0.00 0.00 175.29 174.78 1nou s SER 248 N 2.09 6.75 0.05 6.67 0.15 -1.26 -4.61 113.70 123.54 1nou s SER 248 Ca 0.43 0.89 -0.17 0.00 0.70 0.00 0.00 55.95 57.81 1nou s SER 248 Cb -0.10 -2.27 -0.19 0.00 -1.71 0.00 0.00 66.02 61.74 1nou s SER 248 CO 0.24 0.16 1.21 0.40 1.20 0.00 0.00 173.24 176.44 1nou h ILE 249 N 4.22 1.35 -0.04 6.45 2.04 -1.96 -2.90 117.51 126.67 1nou h ILE 249 Ca -0.46 -1.96 -0.16 0.00 1.00 0.00 0.00 64.86 63.28 1nou h ILE 249 Cb 1.20 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 1nou h ILE 249 CO 0.69 0.59 -0.69 0.71 0.00 0.00 0.00 178.15 179.45 1nou h THR 250 N 0.18 1.43 -2.37 -0.27 1.35 -1.97 -3.37 112.91 107.89 1nou h THR 250 Ca -0.06 -2.20 -0.60 0.00 -0.55 0.00 0.00 66.41 63.01 1nou h THR 250 Cb 1.30 2.16 -0.41 0.00 -1.73 0.00 0.00 68.15 69.46 1nou h THR 250 CO 0.13 0.64 -0.69 0.49 -0.25 0.00 0.00 175.52 175.84 1nou n PHE 251 N -3.80 2.63 0.17 4.73 3.72 -1.24 -4.97 117.46 118.72 1nou n PHE 251 Ca -0.03 -4.04 0.15 0.00 -0.05 0.00 0.00 57.45 53.48 1nou n PHE 251 Cb 0.68 -0.49 0.74 0.00 -0.94 0.00 0.00 39.48 39.47 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 4.50 0.00 0.00 -1.08 0.11 -1.68 -2.66 132.00 131.19 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 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1nou h PRO 252 CO 0.72 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.44 1nou h GLU 253 N 0.00 0.00 0.37 1.05 4.39 -1.86 -2.71 114.58 115.82 1nou h GLU 253 Ca 0.10 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1nou h GLU 253 Cb 0.44 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1nou h GLU 253 CO -0.00 0.00 -0.26 -0.07 -1.16 0.00 0.00 179.01 177.52 1nou h LEU 254 N 0.00 -0.67 -0.14 1.33 3.38 -1.68 -0.48 115.31 117.04 1nou h LEU 254 Ca 0.00 0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 1nou h LEU 254 Cb 0.48 0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1nou h LEU 254 CO 0.00 -0.40 -0.92 0.77 0.09 0.00 0.00 178.44 177.98 1nou h SER 255 N -0.62 0.74 -0.71 -0.43 4.64 -1.73 0.17 113.55 115.61 1nou h SER 255 Ca -0.03 -0.56 0.02 0.00 -0.47 0.00 0.00 61.79 60.74 1nou h SER 255 Cb 0.53 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.36 1nou h SER 255 CO 0.01 1.35 0.47 0.78 -0.87 0.00 0.00 176.83 178.57 1nou h ASN 256 N 0.36 0.80 0.00 4.97 2.35 -1.38 -1.70 115.58 120.97 1nou h ASN 256 Ca -0.09 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1nou h ASN 256 Cb 1.55 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.72 1nou h ASN 256 CO 0.17 0.57 -1.86 0.29 -1.65 0.00 0.00 177.43 174.95 1nou n LYS 257 N -4.44 0.58 -0.00 0.81 5.02 -0.20 -4.65 118.16 115.29 1nou n LYS 257 Ca 0.08 -0.17 0.08 0.00 -2.02 0.00 0.00 58.31 56.28 1nou n LYS 257 Cb 0.06 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 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 1.41 -0.65 3.73 0.72 0.00 0.05 -4.76 105.19 105.70 1nou n GLY 258 Ca -0.03 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.22 3.62 0.13 1.61 1.04 -0.64 -1.35 113.70 114.88 1nou s SER 259 Ca 0.00 1.42 -0.15 0.00 0.48 0.00 0.00 55.95 57.71 1nou s SER 259 Cb 0.11 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 64.11 1nou s SER 259 CO 0.68 -2.54 1.57 1.88 0.98 0.00 0.00 173.24 175.81 1nou h TYR 260 N -1.48 0.78 -2.65 5.02 0.05 -1.87 -3.45 116.97 113.36 1nou h TYR 260 Ca -0.49 -0.14 0.11 0.00 0.05 0.00 0.00 58.73 58.26 1nou h TYR 260 Cb 1.28 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 1nou h TYR 260 CO 0.42 0.79 0.46 -1.54 -1.05 0.00 0.00 178.16 177.24 1nou s SER 261 N -6.21 -0.04 0.55 3.88 1.04 -1.26 -5.02 113.70 106.63 1nou s SER 261 Ca -0.13 -0.75 0.31 0.00 0.48 0.00 0.00 55.95 55.87 1nou s SER 261 Cb 0.10 0.61 1.60 0.00 0.10 0.00 0.00 66.02 68.42 1nou s SER 261 CO 0.79 -1.19 2.11 -0.07 0.98 0.00 0.00 173.24 175.86 1nou h LEU 262 N 2.00 0.00 -1.63 2.42 4.07 -1.93 -1.75 115.31 118.50 1nou h LEU 262 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1nou h LEU 262 Cb 1.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.97 1nou h LEU 262 CO 0.35 0.08 0.00 -1.54 -1.08 0.00 0.00 178.44 176.24 1nou n SER 263 N -3.45 2.39 -2.87 -0.43 3.41 -1.26 -4.26 113.62 107.15 1nou n SER 263 Ca -0.02 -1.93 -0.27 0.00 -0.26 0.00 0.00 58.87 56.39 1nou n SER 263 Cb 0.22 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.80 3.93 -4.05 7.33 8.25 -0.66 -5.03 115.22 125.79 1nou n HIS 264 Ca 0.16 -3.82 -0.13 0.00 -0.26 0.00 0.00 57.72 53.68 1nou n HIS 264 Cb 0.40 -0.43 -0.12 0.00 1.12 0.00 0.00 29.99 30.96 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 -4.67 0.38 -0.41 1.59 1.01 -1.26 -4.41 120.40 112.62 1nou s VAL 265 Ca 0.49 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1nou s VAL 265 Cb 0.30 -0.43 0.05 0.00 0.00 0.00 0.00 36.38 36.30 1nou s VAL 265 CO -0.15 -0.28 0.28 -0.31 0.00 0.00 0.00 175.10 174.64 1nou s TYR 266 N -1.05 3.27 0.79 5.22 2.02 0.54 -5.01 117.35 123.13 1nou s TYR 266 Ca -0.08 -1.04 -0.11 0.00 -0.37 0.00 0.00 57.07 55.46 1nou s TYR 266 Cb -0.08 -2.76 0.06 0.00 -0.40 0.00 0.00 41.96 38.79 1nou s TYR 266 CO -0.00 -0.73 1.09 0.95 -1.57 0.00 0.00 175.55 175.29 1nou s THR 267 N 1.56 3.22 0.49 -0.71 -4.23 -1.26 -2.12 115.64 112.60 1nou s THR 267 Ca 0.03 0.40 0.19 0.00 -1.18 0.00 0.00 61.69 61.13 1nou s THR 267 Cb -0.21 -3.08 0.35 0.00 1.34 0.00 0.00 72.50 70.90 1nou s THR 267 CO 0.06 -0.52 2.01 -0.65 -0.54 0.00 0.00 174.62 174.98 1nou h PRO 268 N -1.09 0.16 -0.33 3.99 0.11 -1.99 -1.26 132.00 131.58 1nou h PRO 268 Ca -0.46 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 1nou h PRO 268 Cb 1.26 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1nou h PRO 268 CO 0.57 0.10 -0.45 -0.97 -0.21 0.00 0.00 178.00 177.05 1nou h ASN 269 N 0.16 0.93 -0.43 -2.05 -1.24 -1.99 -1.93 115.58 109.03 1nou h ASN 269 Ca 0.23 -0.45 0.02 0.00 0.71 0.00 0.00 56.30 56.81 1nou h ASN 269 Cb 0.68 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.44 1nou h ASN 269 CO -0.03 1.23 0.25 0.44 -1.29 0.00 0.00 177.43 178.03 1nou h ASP 270 N 0.69 0.40 -0.05 1.15 3.32 -1.60 0.56 116.42 120.89 1nou h ASP 270 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1nou h ASP 270 Cb 1.03 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1nou h ASP 270 CO 0.10 0.29 0.03 0.58 -1.72 0.00 0.00 179.24 178.52 1nou h VAL 271 N 0.51 1.06 -0.76 -1.35 2.07 -1.34 -1.08 116.25 115.36 1nou h VAL 271 Ca 0.17 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1nou h VAL 271 Cb 0.02 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1nou h VAL 271 CO -0.08 0.05 0.46 0.03 0.02 0.00 0.00 177.57 178.05 1nou h ARG 272 N 0.01 0.85 -0.35 1.57 3.08 -1.18 -1.23 114.38 117.12 1nou h ARG 272 Ca 0.02 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.05 1nou h ARG 272 Cb 0.06 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1nou h ARG 272 CO -0.00 0.56 0.14 1.98 -1.07 0.00 0.00 179.97 181.58 1nou h MET 273 N 0.87 0.30 -0.67 0.04 4.05 -0.50 -1.19 114.93 117.83 1nou h MET 273 Ca 0.32 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.68 1nou h MET 273 Cb 0.12 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 1nou h MET 273 CO -0.15 0.20 0.25 0.28 0.23 0.00 0.00 176.91 177.71 1nou h VAL 274 N 0.31 1.25 -0.49 -5.77 2.07 -0.90 -1.10 116.25 111.61 1nou h VAL 274 Ca 0.16 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1nou h VAL 274 Cb 0.11 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1nou h VAL 274 CO -0.14 0.31 0.18 0.40 0.02 0.00 0.00 177.57 178.34 1nou h ILE 275 N 0.96 1.22 -0.19 4.57 2.04 -0.90 -1.52 117.51 123.69 1nou h ILE 275 Ca 0.22 -0.69 -0.13 0.00 1.00 0.00 0.00 64.86 65.26 1nou h ILE 275 Cb 0.24 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1nou h ILE 275 CO -0.01 0.26 -0.39 -0.33 0.00 0.00 0.00 178.15 177.67 1nou h GLU 276 N 0.65 0.61 -0.89 2.37 4.39 -1.14 -0.46 114.58 120.11 1nou h GLU 276 Ca 0.16 -0.40 0.07 0.00 0.34 0.00 0.00 59.36 59.54 1nou h GLU 276 Cb 0.22 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.86 1nou h GLU 276 CO -0.01 1.01 0.56 -0.92 -1.16 0.00 0.00 179.01 178.49 1nou h TYR 277 N 0.28 1.03 -0.29 4.33 3.20 -1.16 -1.31 116.97 123.05 1nou h TYR 277 Ca 0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1nou h TYR 277 Cb 0.99 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1nou h TYR 277 CO 0.09 0.50 -0.18 0.00 -1.64 0.00 0.00 178.16 176.94 1nou h ALA 278 N 1.43 0.42 -0.71 1.82 0.00 -1.16 -3.15 119.26 117.90 1nou h ALA 278 Ca 0.40 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1nou h ALA 278 Cb 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1nou h ALA 278 CO -0.19 0.34 0.43 -0.09 0.00 0.00 0.00 179.25 179.74 1nou h ARG 279 N 0.39 0.81 0.00 0.00 2.43 -0.50 0.23 114.38 117.73 1nou h ARG 279 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1nou h ARG 279 Cb 0.71 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1nou h ARG 279 CO 0.05 0.53 0.00 -0.07 -1.51 0.00 0.00 179.97 178.97 1nou h LEU 280 N 0.83 0.00 -3.18 3.80 3.38 -1.22 0.06 115.31 118.98 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nou h LEU 280 CO -0.13 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.94 1nou n ARG 281 N -2.76 3.32 -2.47 1.13 1.74 -0.63 -4.89 116.66 112.11 1nou n ARG 281 Ca -0.01 -2.71 -0.19 0.00 -0.77 0.00 0.00 57.85 54.17 1nou n ARG 281 Cb 0.11 -1.77 -0.00 0.00 -1.02 0.00 0.00 32.46 29.78 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 0.23 -0.41 3.58 -0.13 0.00 0.01 -4.88 105.19 103.59 1nou n GLY 282 Ca 0.21 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.97 4.18 0.14 -0.61 1.01 0.70 -4.74 121.20 118.91 1nou s ILE 283 Ca 0.05 -0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.25 1nou s ILE 283 Cb -0.02 -2.82 -0.07 0.00 0.01 0.00 0.00 42.46 39.55 1nou s ILE 283 CO 0.06 0.52 0.63 -0.13 0.00 0.00 0.00 174.94 176.03 1nou s ARG 284 N 0.00 4.21 -0.33 2.79 0.52 0.50 -3.32 118.95 123.33 1nou s ARG 284 Ca 0.02 0.77 -0.09 0.00 -0.52 0.00 0.00 55.73 55.92 1nou s ARG 284 Cb -0.13 -3.08 0.02 0.00 0.52 0.00 0.00 34.95 32.28 1nou s ARG 284 CO 0.02 0.53 0.14 0.08 0.02 0.00 0.00 175.30 176.09 1nou s VAL 285 N -1.31 4.29 -0.38 3.52 1.01 -1.26 -0.08 120.40 126.19 1nou s VAL 285 Ca 0.36 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1nou s VAL 285 Cb -0.18 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1nou s VAL 285 CO 0.21 -0.06 0.24 -0.22 0.00 0.00 0.00 175.10 175.27 1nou s LEU 286 N 1.53 4.83 0.22 3.92 2.96 0.26 -4.49 118.68 127.91 1nou s LEU 286 Ca 0.02 -0.91 -0.26 0.00 -0.22 0.00 0.00 54.13 52.77 1nou s LEU 286 Cb -0.18 -2.08 -0.09 0.00 0.50 0.00 0.00 46.19 44.34 1nou s LEU 286 CO 0.05 -0.39 0.84 -2.16 -1.32 0.00 0.00 176.35 173.37 1nou s PRO 287 N 1.61 4.61 -0.17 0.98 0.04 -1.26 -0.84 135.00 139.97 1nou s PRO 287 Ca 0.03 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.32 1nou s PRO 287 Cb -0.19 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.23 1nou s PRO 287 CO 0.08 0.48 -0.19 -2.00 0.04 0.00 0.00 177.00 175.41 1nou s GLU 288 N -1.44 3.05 -0.54 4.56 2.12 -0.45 -1.45 118.70 124.54 1nou s GLU 288 Ca 0.41 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 54.96 1nou s GLU 288 Cb -0.22 -2.56 0.14 0.00 0.26 0.00 0.00 34.13 31.75 1nou s GLU 288 CO 0.27 -0.13 0.31 -0.06 -0.54 0.00 0.00 175.26 175.11 1nou s PHE 289 N 1.12 2.93 0.15 5.30 0.08 -0.95 -3.43 117.98 123.18 1nou s PHE 289 Ca 0.00 -3.02 -0.30 0.00 0.12 0.00 0.00 56.93 53.73 1nou s PHE 289 Cb -0.14 -2.52 -0.07 0.00 -0.57 0.00 0.00 43.02 39.72 1nou s PHE 289 CO -0.08 -0.71 1.23 0.34 -0.10 0.00 0.00 175.22 175.91 1nou s ASP 290 N -0.42 7.04 0.15 1.36 2.15 -1.26 -4.50 116.67 121.18 1nou s ASP 290 Ca 0.20 2.21 -0.13 0.00 0.43 0.00 0.00 52.55 55.26 1nou s ASP 290 Cb -0.19 -2.60 0.01 0.00 -0.30 0.00 0.00 42.92 39.84 1nou s ASP 290 CO -0.05 -0.44 0.35 0.42 -0.17 0.00 0.00 175.17 175.28 1nou s THR 291 N 0.36 0.07 -0.60 1.71 -4.23 -1.13 -4.61 115.64 107.22 1nou s THR 291 Ca 0.56 -1.01 0.25 0.00 -1.18 0.00 0.00 61.69 60.31 1nou s THR 291 Cb -0.33 -1.51 0.28 0.00 1.34 0.00 0.00 72.50 72.28 1nou s THR 291 CO 0.34 -0.34 1.65 1.55 -0.54 0.00 0.00 174.62 177.29 1nou h PRO 292 N 2.47 0.00 -7.36 3.99 0.13 -1.92 -2.63 132.00 126.68 1nou h PRO 292 Ca -0.32 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.35 1nou h PRO 292 Cb 1.24 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.48 1nou h PRO 292 CO 0.47 0.00 0.22 0.20 -0.23 0.00 0.00 178.00 178.66 1nou s GLY 293 N -3.85 1.77 -1.73 1.56 0.00 -1.26 -1.62 107.32 102.19 1nou s GLY 293 Ca 0.09 -1.59 -0.01 0.00 0.00 0.00 0.00 44.72 43.20 1nou s GLY 293 CO 0.64 -0.94 0.12 1.42 0.00 0.00 0.00 173.10 174.34 1nou n HIS 294 N -3.17 -1.20 -0.64 1.90 8.25 -1.26 -4.86 115.22 114.24 1nou n HIS 294 Ca 0.16 0.10 0.06 0.00 -0.26 0.00 0.00 57.72 57.78 1nou n HIS 294 Cb 0.60 -4.05 0.09 0.00 1.12 0.00 0.00 29.99 27.76 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 -4.09 1.55 -0.26 1.59 -2.24 -1.26 -2.69 114.28 106.87 1nou n THR 295 Ca -0.22 -1.73 0.02 0.00 -2.27 0.00 0.00 64.05 59.85 1nou n THR 295 Cb 0.67 0.06 0.15 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.16 0.52 -1.90 3.22 3.38 -1.79 -1.70 115.31 117.20 1nou h LEU 296 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nou h LEU 296 Cb 0.83 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1nou h LEU 296 CO 0.01 0.29 -0.07 0.77 0.09 0.00 0.00 178.44 179.53 1nou h SER 297 N 0.65 0.00 0.72 -0.43 4.64 -1.52 -2.74 113.55 114.87 1nou h SER 297 Ca 0.37 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1nou h SER 297 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1nou h SER 297 CO -0.27 0.07 -0.45 -0.50 -0.87 0.00 0.00 176.83 174.81 1nou h TRP 298 N 0.00 0.00 0.00 4.77 4.06 -1.59 -3.22 115.95 119.97 1nou h TRP 298 Ca -0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1nou h TRP 298 Cb 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1nou h TRP 298 CO 0.00 0.45 -0.22 0.78 -3.56 0.00 0.00 178.44 175.88 1nou h GLY 299 N 1.89 0.00 1.24 1.49 0.00 -1.52 -3.10 103.07 103.07 1nou h GLY 299 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1nou h GLY 299 CO 0.06 0.00 0.33 0.50 0.00 0.00 0.00 176.54 177.43 1nou h LYS 300 N 0.00 0.99 -0.02 4.80 1.79 -1.70 -3.27 116.57 119.16 1nou h LYS 300 Ca -0.00 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1nou h LYS 300 Cb 0.69 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1nou h LYS 300 CO 0.03 0.76 -0.29 0.41 -1.08 0.00 0.00 179.45 179.28 1nou n GLY 301 N -1.10 0.11 2.78 3.86 0.00 -1.23 -4.84 105.19 104.78 1nou n GLY 301 Ca 0.07 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.98 0.90 0.47 1.61 2.00 -1.17 -4.42 119.66 117.07 1nou s GLN 302 Ca 0.17 -0.86 -0.22 0.00 -2.00 0.00 0.00 55.36 52.44 1nou s GLN 302 Cb 0.15 -2.19 -0.07 0.00 0.80 0.00 0.00 33.01 31.70 1nou s GLN 302 CO 0.41 -0.79 1.15 0.15 -0.50 0.00 0.00 175.29 175.71 1nou s LYS 303 N 1.63 3.72 -1.19 1.67 -0.14 -1.26 -3.34 119.74 120.83 1nou s LYS 303 Ca 0.03 1.71 0.00 0.00 -1.36 0.00 0.00 55.97 56.35 1nou s LYS 303 Cb -0.18 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.64 1nou s LYS 303 CO -0.15 -0.57 0.00 -0.25 -0.76 0.00 0.00 175.35 173.62 1nou n ASP 304 N -0.62 -5.69 0.02 2.83 8.00 -1.26 -4.85 116.55 114.97 1nou n ASP 304 Ca 0.08 0.28 -0.19 0.00 0.71 0.00 0.00 54.79 55.67 1nou n ASP 304 Cb 0.49 -4.18 -0.14 0.00 -0.02 0.00 0.00 41.12 37.27 1nou n ASP 304 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1nou h LEU 305 N 0.00 0.35-10.00 0.64 5.85 -1.91 -3.46 115.31 106.78 1nou h LEU 305 Ca -0.23 -0.95 -0.51 0.00 0.84 0.00 0.00 57.88 57.03 1nou h LEU 305 Cb 1.18 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1nou h LEU 305 CO 0.34 1.32 0.01 -0.76 -0.34 0.00 0.00 178.44 179.00 1nou s LEU 306 N -7.94 4.11 -0.06 2.25 1.43 -1.26 -0.83 118.68 116.39 1nou s LEU 306 Ca -0.15 1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 53.78 1nou s LEU 306 Cb 0.00 -3.90 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 1nou s LEU 306 CO 0.79 -0.14 1.24 -0.89 0.23 0.00 0.00 176.35 177.57 1nou s THR 307 N -1.90 4.18 0.25 5.49 2.01 -0.02 -4.66 115.64 120.98 1nou s THR 307 Ca 0.51 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.71 1nou s THR 307 Cb -0.11 -3.97 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 1nou s THR 307 CO 0.19 -0.01 1.47 -2.84 -0.69 0.00 0.00 174.62 172.74 1nou s PRO 308 N 2.36 4.24 0.07 4.92 0.02 -1.26 -1.27 135.00 144.08 1nou s PRO 308 Ca 0.57 2.35 0.01 0.00 0.02 0.00 0.00 61.00 63.96 1nou s PRO 308 Cb -0.25 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1nou s PRO 308 CO 0.22 -0.47 0.16 0.00 -0.33 0.00 0.00 177.00 176.58 1nou s TYR 310 N -1.47 2.00 0.28 0.00 2.02 -1.26 -4.75 117.35 114.17 1nou s TYR 310 Ca 0.32 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.71 1nou s TYR 310 Cb -0.13 -1.20 -0.03 0.00 -0.40 0.00 0.00 41.96 40.20 1nou s TYR 310 CO 0.25 0.10 0.22 -1.12 -1.57 0.00 0.00 175.55 173.43 1nou s SER 311 N -1.17 5.37 0.00 2.29 0.01 -1.26 -4.89 113.70 114.06 1nou s SER 311 Ca 0.09 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.99 1nou s SER 311 Cb -0.09 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 64.92 1nou s SER 311 CO 0.02 -0.14 0.00 0.18 0.41 0.00 0.00 173.24 173.70 1nou n LEU 316 N -1.23 0.00 0.00 2.44 4.77 -1.26 -5.21 117.00 116.52 1nou n LEU 316 Ca -0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 1nou n LEU 316 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1nou n LEU 316 CO 0.43 0.00 -0.08 0.47 -1.33 0.00 0.00 177.39 176.87 1nou n ASP 317 N 0.00 1.71 0.07 -1.43 9.92 -1.26 -5.07 116.55 120.49 1nou n ASP 317 Ca 0.00 -1.96 -0.23 0.00 -0.53 0.00 0.00 54.79 52.08 1nou n ASP 317 Cb 0.00 0.33 -0.15 0.00 -0.64 0.00 0.00 41.12 40.66 1nou n ASP 317 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1nou h SER 318 N 0.64 0.60 -4.07 -2.24 0.02 -1.96 -3.41 113.55 103.14 1nou h SER 318 Ca -0.16 -0.91 -0.37 0.00 -0.84 0.00 0.00 61.79 59.51 1nou h SER 318 Cb 0.54 -0.20 -0.28 0.00 0.14 0.00 0.00 62.40 62.61 1nou h SER 318 CO 0.25 1.77 -0.77 -0.36 -1.14 0.00 0.00 176.83 176.59 1nou s PHE 319 N -2.58 0.74 0.00 3.45 0.08 -1.26 -0.59 117.98 117.82 1nou s PHE 319 Ca -0.16 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.72 1nou s PHE 319 Cb 0.06 -0.47 0.00 0.00 -0.57 0.00 0.00 43.02 42.03 1nou s PHE 319 CO 0.85 -0.01 0.00 0.41 -0.10 0.00 0.00 175.22 176.37 1nou n GLY 320 N 2.74 4.02 3.58 4.36 0.00 -0.39 -4.88 105.19 114.62 1nou n GLY 320 Ca -0.14 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 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 4.36 -0.37 0.22 1.61 0.02 -1.26 -4.20 135.00 135.38 1nou s PRO 321 Ca 0.00 0.65 -0.32 0.00 0.02 0.00 0.00 61.00 61.35 1nou s PRO 321 Cb 0.00 -1.63 -0.14 0.00 0.02 0.00 0.00 34.50 32.75 1nou s PRO 321 CO 0.00 -3.30 1.41 -0.89 -0.33 0.00 0.00 177.00 173.89 1nou n ILE 322 N -4.59 0.78 -2.27 2.83 5.41 -0.64 -0.84 119.36 120.03 1nou n ILE 322 Ca 0.04 -0.19 -0.43 0.00 1.00 0.00 0.00 62.75 63.16 1nou n ILE 322 Cb 0.56 -1.41 -0.02 0.00 -0.71 0.00 0.00 39.64 38.05 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 0.36 6.23 0.00 4.38 3.84 -0.01 -4.71 114.94 125.04 1nou s ASN 323 Ca 0.71 0.92 0.11 0.00 0.21 0.00 0.00 52.86 54.81 1nou s ASN 323 Cb -0.68 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 37.94 1nou s ASN 323 CO 0.48 -1.50 1.32 -0.81 -2.79 0.00 0.00 177.10 173.80 1nou n PRO 324 N 8.17 1.35 -0.02 0.43 -0.04 -1.26 -3.92 135.00 139.72 1nou n PRO 324 Ca 0.18 -0.54 0.10 0.00 -0.04 0.00 0.00 63.50 63.20 1nou n PRO 324 Cb 0.48 -1.21 0.10 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.13 0.06 -4.50 0.52 -2.24 -1.26 -4.90 114.28 101.82 1nou n THR 325 Ca 0.09 -0.53 -0.34 0.00 -2.27 0.00 0.00 64.05 61.00 1nou n THR 325 Cb 0.15 1.37 -0.11 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.66 3.30 0.26 3.22 1.43 -1.25 -5.01 118.68 118.97 1nou s LEU 326 Ca 0.25 -0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1nou s LEU 326 Cb 0.17 -1.75 0.34 0.00 0.03 0.00 0.00 46.19 44.99 1nou s LEU 326 CO 0.26 0.31 1.91 0.78 0.23 0.00 0.00 176.35 179.84 1nou h ASN 327 N 5.65 1.09 -0.81 2.29 -0.26 -1.94 -2.57 115.58 119.03 1nou h ASN 327 Ca -0.44 -0.01 0.14 0.00 -0.56 0.00 0.00 56.30 55.43 1nou h ASN 327 Cb 1.18 -0.25 -0.06 0.00 -1.06 0.00 0.00 38.32 38.13 1nou h ASN 327 CO 0.56 0.75 0.53 0.71 -1.06 0.00 0.00 177.43 178.92 1nou h THR 328 N 1.27 0.82 0.20 2.81 1.35 -1.96 -0.48 112.91 116.91 1nou h THR 328 Ca 0.39 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 66.05 1nou h THR 328 Cb -0.01 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.63 1nou h THR 328 CO -0.12 0.10 -0.10 0.74 -0.25 0.00 0.00 175.52 175.90 1nou h THR 329 N 0.56 0.80 -0.04 6.82 2.02 -1.75 -1.60 112.91 119.71 1nou h THR 329 Ca 0.40 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.41 1nou h THR 329 Cb 0.76 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1nou h THR 329 CO -0.16 0.00 -0.74 1.88 0.37 0.00 0.00 175.52 176.87 1nou h TYR 330 N -0.27 0.35 -0.60 3.16 0.05 -1.48 -1.54 116.97 116.65 1nou h TYR 330 Ca -0.03 -0.16 -0.06 0.00 0.05 0.00 0.00 58.73 58.53 1nou h TYR 330 Cb 0.21 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1nou h TYR 330 CO -0.07 0.91 0.13 1.03 -1.05 0.00 0.00 178.16 179.11 1nou h SER 331 N 0.17 0.92 -0.41 3.88 0.87 -1.12 -0.13 113.55 117.72 1nou h SER 331 Ca -0.03 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1nou h SER 331 Cb 1.31 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1nou h SER 331 CO 0.12 0.92 0.17 0.15 -0.53 0.00 0.00 176.83 177.66 1nou h PHE 332 N 0.87 0.61 0.00 2.24 3.57 -1.17 -2.83 116.94 120.23 1nou h PHE 332 Ca 0.19 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1nou h PHE 332 Cb 0.37 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1nou h PHE 332 CO 0.03 0.53 -0.39 -0.07 -2.23 0.00 0.00 178.31 176.18 1nou h LEU 333 N 0.51 0.00 0.15 0.59 3.38 -0.98 0.89 115.31 119.86 1nou h LEU 333 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1nou h LEU 333 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1nou h LEU 333 CO -0.01 0.39 -0.07 0.74 0.09 0.00 0.00 178.44 179.57 1nou h THR 334 N 0.00 0.98 -0.18 0.22 2.02 -0.95 -0.13 112.91 114.87 1nou h THR 334 Ca -0.00 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.54 1nou h THR 334 Cb 0.71 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1nou h THR 334 CO 0.05 0.15 0.10 0.74 0.37 0.00 0.00 175.52 176.94 1nou h THR 335 N -0.51 1.02 0.08 3.16 2.02 -1.43 -1.07 112.91 116.17 1nou h THR 335 Ca -0.02 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1nou h THR 335 Cb 0.40 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1nou h THR 335 CO 0.03 0.04 -0.04 0.15 0.37 0.00 0.00 175.52 176.08 1nou h PHE 336 N 0.22 -0.09 0.00 3.16 3.57 -0.79 -2.60 116.94 120.40 1nou h PHE 336 Ca 0.07 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1nou h PHE 336 Cb -0.00 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1nou h PHE 336 CO -0.08 -0.01 -0.17 0.74 -2.23 0.00 0.00 178.31 176.56 1nou h PHE 337 N -0.16 0.00 -0.22 0.41 0.04 -1.02 -2.15 116.94 113.85 1nou h PHE 337 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1nou h PHE 337 Cb 0.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1nou h PHE 337 CO -0.05 0.17 0.13 -0.22 -0.60 0.00 0.00 178.31 177.74 1nou h LYS 338 N 0.00 0.29 -0.34 1.51 1.63 -0.90 -0.95 116.57 117.82 1nou h LYS 338 Ca -0.00 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1nou h LYS 338 Cb 0.59 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1nou h LYS 338 CO 0.02 0.23 0.22 1.49 -3.45 0.00 0.00 179.45 177.96 1nou h GLU 339 N 0.27 0.43 -0.88 1.90 4.81 -1.07 -2.59 114.58 117.45 1nou h GLU 339 Ca 0.08 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1nou h GLU 339 Cb 0.02 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 1nou h GLU 339 CO -0.01 0.29 0.57 0.82 -0.73 0.00 0.00 179.01 179.95 1nou h ILE 340 N 0.44 1.11 0.00 2.32 1.08 -1.24 -0.55 117.51 120.67 1nou h ILE 340 Ca 0.13 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 1nou h ILE 340 Cb -0.04 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 33.67 1nou h ILE 340 CO -0.04 0.19 -0.16 0.77 -0.69 0.00 0.00 178.15 178.22 1nou h SER 341 N 1.06 0.00 0.31 1.72 4.64 -0.79 -1.71 113.55 118.78 1nou h SER 341 Ca 0.36 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.35 1nou h SER 341 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1nou h SER 341 CO -0.12 0.16 -1.72 -0.33 -0.87 0.00 0.00 176.83 173.96 1nou h GLU 342 N 0.00 0.27 -0.09 4.77 5.08 -1.04 -3.40 114.58 120.17 1nou h GLU 342 Ca -0.00 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1nou h GLU 342 Cb 0.41 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1nou h GLU 342 CO 0.02 1.13 -0.11 0.28 -1.00 0.00 0.00 179.01 179.32 1nou h VAL 343 N 0.07 1.38 -3.53 3.13 2.07 -0.98 -3.42 116.25 114.98 1nou h VAL 343 Ca -0.32 -1.32 -0.70 0.00 0.82 0.00 0.00 66.70 65.18 1nou h VAL 343 Cb 2.04 2.05 -0.19 0.00 -1.52 0.00 0.00 31.29 33.67 1nou h VAL 343 CO 0.14 0.37 -0.28 -0.36 0.02 0.00 0.00 177.57 177.46 1nou s PHE 344 N -4.17 3.19 0.09 1.57 0.08 -0.66 -4.96 117.98 113.13 1nou s PHE 344 Ca -0.15 -0.42 0.33 0.00 0.12 0.00 0.00 56.93 56.81 1nou s PHE 344 Cb 0.04 -2.78 1.55 0.00 -0.57 0.00 0.00 43.02 41.26 1nou s PHE 344 CO 0.73 -0.65 1.99 -1.00 -0.10 0.00 0.00 175.22 176.19 1nou h PRO 345 N 8.68 0.00 -7.02 0.24 0.13 -1.83 -3.44 132.00 128.76 1nou h PRO 345 Ca -0.27 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.32 1nou h PRO 345 Cb 1.12 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.37 1nou h PRO 345 CO 0.77 0.00 0.63 0.34 -0.23 0.00 0.00 178.00 179.50 1nou s ASP 346 N -4.99 5.56 0.36 1.44 2.15 -1.26 -4.90 116.67 115.02 1nou s ASP 346 Ca -0.00 2.77 0.10 0.00 0.43 0.00 0.00 52.55 55.85 1nou s ASP 346 Cb 0.10 -2.64 0.86 0.00 -0.30 0.00 0.00 42.92 40.94 1nou s ASP 346 CO 0.42 -1.37 1.84 1.56 -0.17 0.00 0.00 175.17 177.44 1nou h GLN 347 N 1.81 0.62 -6.09 4.34 4.20 -1.90 -3.44 115.11 114.66 1nou h GLN 347 Ca -0.51 -0.04 -0.67 0.00 0.06 0.00 0.00 58.65 57.50 1nou h GLN 347 Cb 1.28 -0.14 -0.13 0.00 0.30 0.00 0.00 27.48 28.79 1nou h GLN 347 CO 0.59 0.41 -0.62 -0.06 -0.67 0.00 0.00 178.83 178.48 1nou s PHE 348 N -5.66 3.14 -0.11 2.96 0.08 -1.26 -0.92 117.98 116.20 1nou s PHE 348 Ca -0.10 0.13 0.03 0.00 0.12 0.00 0.00 56.93 57.11 1nou s PHE 348 Cb 0.23 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1nou s PHE 348 CO 0.79 0.49 -0.19 0.42 -0.10 0.00 0.00 175.22 176.63 1nou s ILE 349 N -1.07 1.76 -0.35 0.64 1.01 -0.64 -4.51 121.20 118.04 1nou s ILE 349 Ca 0.19 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.77 1nou s ILE 349 Cb -0.12 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.80 1nou s ILE 349 CO 0.10 0.49 0.89 -2.28 0.00 0.00 0.00 174.94 174.14 1nou s HIS 350 N 0.73 3.11 -1.53 3.97 2.46 -0.53 -1.54 115.29 121.96 1nou s HIS 350 Ca -0.11 0.78 0.27 0.00 0.47 0.00 0.00 55.06 56.47 1nou s HIS 350 Cb -0.16 -3.53 0.80 0.00 -0.13 0.00 0.00 32.58 29.56 1nou s HIS 350 CO 0.02 -0.76 1.60 1.28 -2.47 0.00 0.00 174.74 174.41 1nou n LEU 351 N 6.62 0.76 0.00 8.88 4.77 -0.22 -2.24 117.00 135.58 1nou n LEU 351 Ca 0.06 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1nou n LEU 351 Cb 0.48 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1nou n LEU 351 CO 0.56 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1nou n GLY 352 N 1.37 2.29 1.10 -0.72 0.00 -1.26 -2.86 105.19 105.11 1nou n GLY 352 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.74 3.91 -0.02 0.00 -0.99 -1.28 105.19 107.55 1nou n GLY 353 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.55 6.38 -1.46 1.61 -4.77 -1.26 -4.33 116.67 110.30 1nou s ASP 354 Ca 0.00 0.33 -0.06 0.00 -3.30 0.00 0.00 52.55 49.52 1nou s ASP 354 Cb 0.00 -1.99 0.04 0.00 -1.09 0.00 0.00 42.92 39.89 1nou s ASP 354 CO 0.00 0.16 0.65 -0.62 0.70 0.00 0.00 175.17 176.06 1nou n GLU 355 N 0.30 -4.06 -2.63 2.11 1.02 -1.26 -4.69 120.64 111.43 1nou n GLU 355 Ca -0.05 0.48 -0.43 0.00 -0.02 0.00 0.00 57.16 57.14 1nou n GLU 355 Cb 0.51 -4.96 -0.02 0.00 -0.02 0.00 0.00 31.44 26.96 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 -3.65 4.62 0.27 2.62 1.01 -1.26 -4.89 120.40 119.11 1nou s VAL 356 Ca 0.26 1.95 -0.26 0.00 0.00 0.00 0.00 61.98 63.93 1nou s VAL 356 Cb -0.14 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 1nou s VAL 356 CO 0.87 -0.20 0.88 -1.61 0.00 0.00 0.00 175.10 175.04 1nou s GLU 357 N 3.27 4.58 -0.01 2.72 2.02 -1.26 -5.00 118.70 125.02 1nou s GLU 357 Ca 0.45 1.26 0.18 0.00 0.02 0.00 0.00 54.97 56.89 1nou s GLU 357 Cb -0.16 -2.98 -0.23 0.00 0.10 0.00 0.00 34.13 30.87 1nou s GLU 357 CO 0.08 0.39 0.65 1.19 0.02 0.00 0.00 175.26 177.58 1nou n PHE 358 N 0.92 0.00 -0.32 1.61 3.72 -1.26 -4.59 117.46 117.54 1nou n PHE 358 Ca -0.01 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 1nou n PHE 358 Cb 0.49 -0.16 0.42 0.00 -0.94 0.00 0.00 39.48 39.29 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 0.56 -0.08 -1.08 1.57 -1.99 0.60 116.57 116.16 1nou h LYS 359 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1nou h LYS 359 Cb 0.59 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1nou h LYS 359 CO 0.00 0.37 -0.00 0.00 -0.57 0.00 0.00 179.45 179.25 1nou h TRP 361 N -0.15 0.70 -0.72 0.00 6.55 -1.60 -2.65 115.95 118.07 1nou h TRP 361 Ca 0.02 0.02 0.01 0.00 0.95 0.00 0.00 58.89 59.89 1nou h TRP 361 Cb 0.35 -0.23 -0.04 0.00 -0.86 0.00 0.00 29.16 28.39 1nou h TRP 361 CO 0.03 0.41 0.48 1.49 -1.05 0.00 0.00 178.44 179.80 1nou h GLU 362 N 0.74 0.94 0.00 0.49 4.81 -0.83 -2.81 114.58 117.93 1nou h GLU 362 Ca 0.24 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1nou h GLU 362 Cb -0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1nou h GLU 362 CO -0.09 0.63 0.00 0.66 -0.73 0.00 0.00 179.01 179.48 1nou h SER 363 N 0.97 0.00 -3.65 1.04 4.64 -1.00 -3.45 113.55 112.10 1nou h SER 363 Ca 0.27 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.96 1nou h SER 363 Cb -0.10 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.85 1nou h SER 363 CO -0.06 0.00 -0.13 0.21 -0.87 0.00 0.00 176.83 175.98 1nou s ASN 364 N -4.97 6.32 0.37 4.97 3.84 -1.06 -4.50 114.94 119.91 1nou s ASN 364 Ca 0.06 0.29 0.07 0.00 0.21 0.00 0.00 52.86 53.50 1nou s ASN 364 Cb 0.09 -2.24 0.71 0.00 -0.55 0.00 0.00 41.25 39.26 1nou s ASN 364 CO 0.54 -0.27 1.91 -0.65 -2.79 0.00 0.00 177.10 175.83 1nou h PRO 365 N 8.18 0.38 -0.22 0.43 0.11 -1.87 -1.33 132.00 137.68 1nou h PRO 365 Ca -0.30 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 1nou h PRO 365 Cb 1.15 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1nou h PRO 365 CO 0.69 0.45 -0.35 0.87 -0.21 0.00 0.00 178.00 179.45 1nou h LYS 366 N 0.36 0.47 -0.41 1.05 6.56 -1.95 -1.15 116.57 121.50 1nou h LYS 366 Ca 0.08 -0.21 -0.15 0.00 -1.06 0.00 0.00 60.65 59.31 1nou h LYS 366 Cb 0.33 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 1nou h LYS 366 CO 0.01 0.76 -0.32 0.82 -2.06 0.00 0.00 179.45 178.67 1nou h ILE 367 N 0.40 1.27 -0.77 1.86 2.04 -1.73 -1.32 117.51 119.26 1nou h ILE 367 Ca 0.04 -1.49 0.04 0.00 1.00 0.00 0.00 64.86 64.46 1nou h ILE 367 Cb 0.81 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1nou h ILE 367 CO 0.07 0.50 0.51 1.56 0.00 0.00 0.00 178.15 180.79 1nou h GLN 368 N 0.76 0.88 -0.66 2.37 1.08 -1.03 0.42 115.11 118.94 1nou h GLN 368 Ca 0.08 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 1nou h GLN 368 Cb 0.91 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.11 1nou h GLN 368 CO 0.08 0.58 0.13 0.22 -0.95 0.00 0.00 178.83 178.89 1nou h ASP 369 N 0.91 1.03 -0.37 1.46 3.58 -0.99 -1.65 116.42 120.39 1nou h ASP 369 Ca 0.32 -0.25 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 1nou h ASP 369 Cb 0.11 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1nou h ASP 369 CO -0.10 1.02 -0.06 0.15 -2.88 0.00 0.00 179.24 177.37 1nou h PHE 370 N 1.00 0.76 -0.68 0.28 3.57 -0.45 -1.76 116.94 119.66 1nou h PHE 370 Ca 0.20 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1nou h PHE 370 Cb 0.41 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1nou h PHE 370 CO 0.03 0.82 0.36 0.52 -2.23 0.00 0.00 178.31 177.81 1nou h MET 371 N 0.49 0.62 0.18 1.11 2.86 -0.79 -1.06 114.93 118.34 1nou h MET 371 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1nou h MET 371 Cb 0.55 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1nou h MET 371 CO 0.03 0.41 -0.17 -0.09 1.06 0.00 0.00 176.91 178.15 1nou h ARG 372 N 0.64 -0.36 -0.50 1.72 2.43 -1.22 -1.68 114.38 115.41 1nou h ARG 372 Ca 0.32 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.57 1nou h ARG 372 Cb 0.27 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 1nou h ARG 372 CO -0.22 -0.24 0.21 1.96 -1.51 0.00 0.00 179.97 180.16 1nou h GLN 373 N -0.38 0.40 0.00 0.20 4.20 -0.82 -2.80 115.11 115.90 1nou h GLN 373 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1nou h GLN 373 Cb 0.35 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1nou h GLN 373 CO -0.04 0.26 -0.10 1.63 -0.67 0.00 0.00 178.83 179.92 1nou n LYS 374 N -4.96 0.02 -1.05 1.46 4.76 -0.45 -4.94 118.16 113.01 1nou n LYS 374 Ca 0.05 0.01 -0.02 0.00 -2.87 0.00 0.00 58.31 55.49 1nou n LYS 374 Cb 0.17 -1.52 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 1nou n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nou n GLY 375 N 1.49 0.50 0.06 0.72 0.00 -0.69 -4.95 105.19 102.31 1nou n GLY 375 Ca 0.07 -1.02 0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.96 0.00 0.00 1.61 3.72 -0.82 -5.00 117.46 114.02 1nou n PHE 376 Ca -0.02 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1nou n PHE 376 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 1.00 4.11 0.51 1.37 0.00 -1.26 -1.29 105.19 109.63 1nou n GLY 377 Ca 0.22 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.43 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 1.60 -2.82 2.61 -2.24 -1.26 -4.77 114.28 107.40 1nou n THR 378 Ca 0.00 -1.53 -0.43 0.00 -2.27 0.00 0.00 64.05 59.82 1nou n THR 378 Cb 0.00 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 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 -1.66 6.67 0.55 3.42 -1.08 -0.41 -4.83 116.67 119.32 1nou s ASP 379 Ca 0.27 -2.06 0.36 0.00 -0.52 0.00 0.00 52.55 50.61 1nou s ASP 379 Cb 0.20 -2.45 1.76 0.00 -1.46 0.00 0.00 42.92 40.97 1nou s ASP 379 CO 0.08 -1.13 2.09 -0.26 0.52 0.00 0.00 175.17 176.47 1nou h PHE 380 N 8.76 0.00 -0.27 -5.34 0.04 -1.91 -1.84 116.94 116.38 1nou h PHE 380 Ca 0.21 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.99 1nou h PHE 380 Cb 0.99 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 1nou h PHE 380 CO 1.20 0.00 0.18 0.87 -0.60 0.00 0.00 178.31 179.96 1nou h LYS 381 N 0.00 0.30 -0.16 1.51 1.57 -1.92 -1.19 116.57 116.67 1nou h LYS 381 Ca 0.00 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1nou h LYS 381 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1nou h LYS 381 CO 0.00 0.20 -0.40 0.87 -0.57 0.00 0.00 179.45 179.55 1nou h LYS 382 N 0.30 0.36 -0.24 3.15 1.57 -1.63 0.50 116.57 120.59 1nou h LYS 382 Ca 0.10 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 1nou h LYS 382 Cb 0.04 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1nou h LYS 382 CO -0.02 0.71 -0.56 1.25 -0.57 0.00 0.00 179.45 180.26 1nou h LEU 383 N 0.30 0.83 -0.22 2.94 5.85 -1.47 -0.97 115.31 122.57 1nou h LEU 383 Ca 0.03 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1nou h LEU 383 Cb 0.84 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1nou h LEU 383 CO 0.07 1.21 0.11 -0.08 -0.34 0.00 0.00 178.44 179.40 1nou h GLU 384 N 0.57 0.32 -0.62 1.25 4.81 -1.10 -1.56 114.58 118.25 1nou h GLU 384 Ca 0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1nou h GLU 384 Cb 1.14 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1nou h GLU 384 CO 0.12 0.34 0.38 0.77 -0.73 0.00 0.00 179.01 179.89 1nou h SER 385 N 0.23 0.74 -0.36 1.04 0.02 -0.84 -1.86 113.55 112.51 1nou h SER 385 Ca 0.08 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1nou h SER 385 Cb 0.12 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1nou h SER 385 CO -0.01 0.57 -0.00 0.15 -1.14 0.00 0.00 176.83 176.40 1nou h PHE 386 N 0.84 -0.03 0.58 3.45 3.57 -1.04 -0.57 116.94 123.73 1nou h PHE 386 Ca 0.22 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1nou h PHE 386 Cb -0.04 0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.78 1nou h PHE 386 CO -0.02 -0.07 -0.28 -0.92 -2.23 0.00 0.00 178.31 174.79 1nou h TYR 387 N 0.09 -0.72 -0.03 0.41 3.20 -1.08 -3.06 116.97 115.78 1nou h TYR 387 Ca 0.17 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1nou h TYR 387 Cb 0.24 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1nou h TYR 387 CO -0.25 -0.42 -0.33 0.97 -1.64 0.00 0.00 178.16 176.49 1nou h ILE 388 N -0.84 1.25 -0.55 1.81 2.10 -1.26 -2.33 117.51 117.68 1nou h ILE 388 Ca -0.08 -1.19 0.04 0.00 1.08 0.00 0.00 64.86 64.72 1nou h ILE 388 Cb 0.62 1.60 -0.04 0.00 -1.09 0.00 0.00 36.82 37.90 1nou h ILE 388 CO 0.13 0.34 0.30 1.56 -1.08 0.00 0.00 178.15 179.40 1nou h GLN 389 N 0.05 0.56 -0.63 2.19 4.20 -1.11 0.41 115.11 120.78 1nou h GLN 389 Ca 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1nou h GLN 389 Cb 0.61 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1nou h GLN 389 CO 0.04 0.37 0.36 0.87 -0.67 0.00 0.00 178.83 179.80 1nou h LYS 390 N 0.58 0.86 -0.14 1.46 1.57 -1.32 -2.01 116.57 117.57 1nou h LYS 390 Ca 0.24 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1nou h LYS 390 Cb 0.12 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1nou h LYS 390 CO -0.15 0.62 -0.44 0.28 -0.57 0.00 0.00 179.45 179.20 1nou h VAL 391 N 0.87 1.36 -0.89 0.50 2.07 -1.21 -2.34 116.25 116.62 1nou h VAL 391 Ca 0.23 -1.73 0.08 0.00 0.82 0.00 0.00 66.70 66.10 1nou h VAL 391 Cb 0.00 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 1nou h VAL 391 CO -0.04 0.52 0.54 -0.07 0.02 0.00 0.00 177.57 178.54 1nou h LEU 392 N 0.16 0.82 -0.83 2.57 3.38 -0.73 -1.92 115.31 118.77 1nou h LEU 392 Ca -0.02 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1nou h LEU 392 Cb 1.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1nou h LEU 392 CO 0.09 0.50 -0.51 0.44 0.09 0.00 0.00 178.44 179.05 1nou h ASP 393 N 0.94 0.21 -0.65 -0.43 3.32 -1.35 -1.62 116.42 116.84 1nou h ASP 393 Ca 0.41 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 1nou h ASP 393 Cb 0.28 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1nou h ASP 393 CO -0.21 0.69 0.28 0.40 -1.72 0.00 0.00 179.24 178.68 1nou h ILE 394 N 0.16 1.23 -0.45 0.35 2.04 -0.84 -0.22 117.51 119.79 1nou h ILE 394 Ca 0.00 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.09 1nou h ILE 394 Cb 0.95 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1nou h ILE 394 CO 0.08 0.28 -0.04 0.40 0.00 0.00 0.00 178.15 178.87 1nou h ILE 395 N 0.91 1.27 -0.41 -0.67 5.03 -1.20 -2.74 117.51 119.70 1nou h ILE 395 Ca 0.22 -1.11 -0.05 0.00 -0.12 0.00 0.00 64.86 63.80 1nou h ILE 395 Cb 0.17 1.08 -0.02 0.00 -3.03 0.00 0.00 36.82 35.02 1nou h ILE 395 CO -0.02 0.38 0.06 0.00 -0.68 0.00 0.00 178.15 177.89 1nou h ALA 396 N 0.89 1.35 -0.75 1.87 0.00 -1.15 -2.37 119.26 119.10 1nou h ALA 396 Ca 0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1nou h ALA 396 Cb 0.55 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1nou h ALA 396 CO 0.03 0.46 0.24 1.15 0.00 0.00 0.00 179.25 181.13 1nou h THR 397 N 0.60 1.26 -0.23 0.00 2.02 -0.83 -2.30 112.91 113.44 1nou h THR 397 Ca 0.13 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1nou h THR 397 Cb 0.29 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1nou h THR 397 CO 0.00 0.36 0.00 2.30 0.37 0.00 0.00 175.52 178.55 1nou n ILE 398 N -4.25 0.71 -2.39 3.11 -5.35 -1.05 -4.94 119.36 105.20 1nou n ILE 398 Ca 0.06 -0.43 -0.17 0.00 -0.27 0.00 0.00 62.75 61.95 1nou n ILE 398 Cb 0.22 -0.18 -0.00 0.00 -1.74 0.00 0.00 39.64 37.95 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 0.23 -4.91 -4.67 7.28 3.02 -0.87 -5.03 115.26 110.31 1nou n ASN 399 Ca 0.09 -0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.36 1nou n ASN 399 Cb 0.43 -3.99 -0.07 0.00 -0.61 0.00 0.00 39.78 35.55 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 -4.91 2.41 0.39 3.52 -0.14 -0.92 -5.04 119.74 115.05 1nou s LYS 400 Ca 0.03 -1.31 -0.00 0.00 -1.36 0.00 0.00 55.97 53.33 1nou s LYS 400 Cb -0.01 -2.25 -0.03 0.00 -1.68 0.00 0.00 37.83 33.86 1nou s LYS 400 CO 0.04 0.39 0.61 0.20 -0.76 0.00 0.00 175.35 175.83 1nou s GLY 401 N -3.57 1.42 0.04 -3.33 0.00 -0.10 -4.09 107.32 97.68 1nou s GLY 401 Ca 0.31 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 44.20 1nou s GLY 401 CO 0.20 -0.80 -0.19 -0.56 0.00 0.00 0.00 173.10 171.75 1nou s SER 402 N -4.09 3.70 0.08 1.64 0.01 -1.26 -1.62 113.70 112.16 1nou s SER 402 Ca 0.43 -0.45 0.10 0.00 1.31 0.00 0.00 55.95 57.34 1nou s SER 402 Cb -0.10 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 1nou s SER 402 CO 0.38 0.26 -0.26 -0.63 0.41 0.00 0.00 173.24 173.39 1nou s ILE 403 N -0.90 2.17 -0.07 1.44 1.01 -0.59 -1.83 121.20 122.42 1nou s ILE 403 Ca 0.14 -1.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.12 1nou s ILE 403 Cb -0.10 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.51 1nou s ILE 403 CO 0.05 0.23 0.29 -0.69 0.00 0.00 0.00 174.94 174.82 1nou s VAL 404 N -0.92 0.02 0.67 2.92 1.01 -0.76 -1.05 120.40 122.29 1nou s VAL 404 Ca 0.12 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 1nou s VAL 404 Cb -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1nou s VAL 404 CO 0.04 -0.11 1.09 0.26 0.00 0.00 0.00 175.10 176.38 1nou s TRP 405 N -0.43 2.71 0.46 5.22 0.52 -0.40 -0.08 118.94 126.94 1nou s TRP 405 Ca -0.05 1.54 0.15 0.00 0.02 0.00 0.00 56.10 57.76 1nou s TRP 405 Cb -0.04 -3.10 1.11 0.00 -1.15 0.00 0.00 33.47 30.29 1nou s TRP 405 CO 0.02 -1.57 2.02 -0.56 0.02 0.00 0.00 176.95 176.88 1nou h GLN 406 N -0.11 0.28 -0.78 4.98 3.07 -1.69 -2.76 115.11 118.11 1nou h GLN 406 Ca -0.46 -0.02 0.19 0.00 0.09 0.00 0.00 58.65 58.45 1nou h GLN 406 Cb 1.24 -0.06 -0.05 0.00 0.08 0.00 0.00 27.48 28.69 1nou h GLN 406 CO 0.54 0.18 0.53 0.93 0.09 0.00 0.00 178.83 181.11 1nou h GLU 407 N 0.29 0.25 -0.79 0.06 3.07 -1.89 0.47 114.58 116.04 1nou h GLU 407 Ca 0.21 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1nou h GLU 407 Cb 0.45 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 1nou h GLU 407 CO -0.04 0.17 0.48 0.28 -1.40 0.00 0.00 179.01 178.49 1nou h VAL 408 N 0.26 1.22 -0.02 3.13 2.07 -1.68 0.62 116.25 121.85 1nou h VAL 408 Ca 0.39 -0.47 -0.16 0.00 0.82 0.00 0.00 66.70 67.27 1nou h VAL 408 Cb 1.13 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1nou h VAL 408 CO -0.09 0.23 -0.62 0.15 0.02 0.00 0.00 177.57 177.25 1nou h PHE 409 N 1.09 0.66 -0.22 1.57 3.57 -0.39 -2.06 116.94 121.16 1nou h PHE 409 Ca 0.28 -0.35 -0.13 0.00 3.53 0.00 0.00 57.97 61.31 1nou h PHE 409 Cb -0.05 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 1nou h PHE 409 CO 0.00 1.16 -0.35 -0.44 -2.23 0.00 0.00 178.31 176.45 1nou h ASP 410 N -0.02 0.69 0.00 0.41 3.32 -0.17 -2.72 116.42 117.93 1nou h ASP 410 Ca -0.07 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1nou h ASP 410 Cb 1.32 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1nou h ASP 410 CO 0.12 1.08 0.00 0.47 -1.72 0.00 0.00 179.24 179.19 1nou n ASP 411 N -4.27 0.47 -1.85 6.45 9.92 0.21 -4.89 116.55 122.59 1nou n ASP 411 Ca -0.05 -1.75 -0.12 0.00 -0.53 0.00 0.00 54.79 52.34 1nou n ASP 411 Cb 0.51 -0.23 0.03 0.00 -0.64 0.00 0.00 41.12 40.78 1nou n ASP 411 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1nou n LYS 412 N -0.20 -3.17 -2.52 -1.24 5.02 -1.02 -4.76 118.16 110.27 1nou n LYS 412 Ca 0.00 0.46 -0.34 0.00 -2.02 0.00 0.00 58.31 56.41 1nou n LYS 412 Cb 0.12 -4.37 -0.03 0.00 -0.02 0.00 0.00 35.03 30.73 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 -2.98 2.88 -0.34 7.82 0.00 -0.77 -5.00 121.76 123.36 1nou s ALA 413 Ca 0.21 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 52.49 1nou s ALA 413 Cb -0.09 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1nou s ALA 413 CO 0.26 -0.32 0.88 0.15 0.00 0.00 0.00 175.76 176.74 1nou s LYS 414 N -3.31 3.90 0.14 0.00 1.02 -1.26 -4.82 119.74 115.41 1nou s LYS 414 Ca 0.66 0.62 0.03 0.00 0.02 0.00 0.00 55.97 57.31 1nou s LYS 414 Cb -0.16 -3.77 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 1nou s LYS 414 CO 0.21 -0.84 0.19 -0.51 -0.92 0.00 0.00 175.35 173.47 1nou s LEU 415 N 3.28 4.04 -0.01 3.17 1.43 -1.26 -4.88 118.68 124.46 1nou s LEU 415 Ca 0.36 0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.29 1nou s LEU 415 Cb -0.13 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 1nou s LEU 415 CO 0.16 0.09 0.60 0.00 0.23 0.00 0.00 176.35 177.43 1nou s ALA 416 N -1.67 3.48 -0.10 4.21 0.00 -1.26 -5.00 121.76 121.41 1nou s ALA 416 Ca 0.32 0.03 -0.39 0.00 0.00 0.00 0.00 51.96 51.92 1nou s ALA 416 Cb -0.11 -2.75 -0.17 0.00 0.00 0.00 0.00 23.12 20.09 1nou s ALA 416 CO 0.25 0.15 1.46 -2.30 0.00 0.00 0.00 175.76 175.33 1nou n PRO 417 N 2.76 0.89 0.00 0.00 -0.02 -1.26 -2.42 135.00 134.95 1nou n PRO 417 Ca -0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1nou n PRO 417 Cb 0.51 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 3.07 2.10 3.74 -1.23 0.00 -1.26 -5.10 105.19 106.51 1nou n GLY 418 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.13 3.09 -0.04 2.61 2.01 -1.02 -4.76 115.64 115.41 1nou s THR 419 Ca 0.00 0.92 -0.17 0.00 0.31 0.00 0.00 61.69 62.75 1nou s THR 419 Cb 0.00 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 1nou s THR 419 CO 0.00 0.15 0.47 -0.63 -0.69 0.00 0.00 174.62 173.91 1nou s ILE 420 N -0.03 5.04 -0.16 1.82 1.01 -0.76 -3.85 121.20 124.27 1nou s ILE 420 Ca 0.56 0.95 -0.05 0.00 0.00 0.00 0.00 60.65 62.12 1nou s ILE 420 Cb -0.37 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1nou s ILE 420 CO 0.40 0.47 -0.00 -0.69 0.00 0.00 0.00 174.94 175.12 1nou s VAL 421 N -0.37 4.23 -0.25 2.92 1.01 -0.62 -1.82 120.40 125.50 1nou s VAL 421 Ca 0.26 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1nou s VAL 421 Cb -0.17 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1nou s VAL 421 CO 0.13 0.49 0.10 -0.70 0.00 0.00 0.00 175.10 175.12 1nou s GLU 422 N 0.26 3.77 -0.41 2.72 2.12 0.88 -1.71 118.70 126.33 1nou s GLU 422 Ca -0.00 -0.42 -0.16 0.00 0.36 0.00 0.00 54.97 54.74 1nou s GLU 422 Cb -0.13 -3.41 0.02 0.00 0.26 0.00 0.00 34.13 30.87 1nou s GLU 422 CO 0.02 -0.14 0.37 0.08 -0.54 0.00 0.00 175.26 175.05 1nou s VAL 423 N 1.53 5.16 -0.01 3.70 1.01 0.19 -1.79 120.40 130.20 1nou s VAL 423 Ca 0.06 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1nou s VAL 423 Cb -0.15 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1nou s VAL 423 CO 0.05 -0.35 0.04 -2.67 0.00 0.00 0.00 175.10 172.17 1nou n TRP 424 N 5.40 0.00 -2.47 5.22 4.27 -1.26 -0.98 117.44 127.62 1nou n TRP 424 Ca -0.09 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.10 1nou n TRP 424 Cb 0.47 -0.04 -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 -2.03 4.48 0.48 -2.67 1.02 -1.26 -4.09 119.74 115.67 1nou s LYS 425 Ca -0.01 1.73 0.30 0.00 0.02 0.00 0.00 55.97 58.01 1nou s LYS 425 Cb 0.01 -3.33 1.04 0.00 -0.52 0.00 0.00 37.83 35.03 1nou s LYS 425 CO 0.08 -0.15 1.85 0.22 -0.92 0.00 0.00 175.35 176.43 1nou h ASP 426 N 6.32 0.00 -3.33 2.83 3.58 -1.96 -3.38 116.42 120.47 1nou h ASP 426 Ca -0.42 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.46 1nou h ASP 426 Cb 1.21 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.20 1nou h ASP 426 CO 0.78 0.00 0.89 -0.44 -2.88 0.00 0.00 179.24 177.59 1nou s SER 427 N -5.64 6.83 -1.34 2.28 0.01 -1.26 -4.06 113.70 110.51 1nou s SER 427 Ca 0.03 1.00 -0.01 0.00 1.31 0.00 0.00 55.95 58.28 1nou s SER 427 Cb 0.08 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.77 1nou s SER 427 CO 0.56 -0.98 0.58 0.00 0.41 0.00 0.00 173.24 173.81 1nou n ALA 428 N 7.19 -2.05 -0.07 1.44 0.00 -1.26 -4.90 120.51 120.86 1nou n ALA 428 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 1nou n ALA 428 Cb 0.47 -1.87 0.13 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.85 0.80 -0.76 0.00 -0.00 -1.75 -2.32 116.97 111.11 1nou h TYR 429 Ca -0.62 -0.16 0.04 0.00 0.00 0.00 0.00 58.73 57.99 1nou h TYR 429 Cb 1.37 -0.20 -0.05 0.00 0.00 0.00 0.00 36.73 37.84 1nou h TYR 429 CO 0.47 0.83 0.47 -1.35 -0.00 0.00 0.00 178.16 178.58 1nou h PRO 430 N 0.65 0.87 -0.96 0.10 0.11 -1.91 0.77 132.00 131.64 1nou h PRO 430 Ca 0.10 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1nou h PRO 430 Cb 0.63 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.49 1nou h PRO 430 CO 0.04 0.58 0.64 0.93 -0.21 0.00 0.00 178.00 179.98 1nou h GLU 431 N 0.90 1.25 -0.59 1.05 5.08 -1.91 -0.73 114.58 119.63 1nou h GLU 431 Ca 0.31 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1nou h GLU 431 Cb 0.06 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1nou h GLU 431 CO -0.13 0.83 0.25 0.93 -1.00 0.00 0.00 179.01 179.89 1nou h GLU 432 N 1.29 0.87 -0.65 2.33 4.39 -0.73 -1.40 114.58 120.68 1nou h GLU 432 Ca 0.36 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1nou h GLU 432 Cb -0.12 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.35 1nou h GLU 432 CO -0.08 0.73 0.35 -0.07 -1.16 0.00 0.00 179.01 178.77 1nou h LEU 433 N 0.81 0.81 0.31 1.33 3.38 -0.11 -0.92 115.31 120.91 1nou h LEU 433 Ca 0.20 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1nou h LEU 433 Cb 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1nou h LEU 433 CO -0.02 0.66 -0.15 0.28 0.09 0.00 0.00 178.44 179.30 1nou h SER 434 N 0.91 -0.35 -0.56 -0.43 0.02 -0.92 -2.46 113.55 109.76 1nou h SER 434 Ca 0.23 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.12 1nou h SER 434 Cb 0.04 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.59 1nou h SER 434 CO -0.04 -0.00 0.10 0.03 -1.14 0.00 0.00 176.83 175.78 1nou h ARG 435 N -0.73 0.22 -0.17 3.45 3.08 -1.06 0.52 114.38 119.70 1nou h ARG 435 Ca -0.04 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1nou h ARG 435 Cb 0.49 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1nou h ARG 435 CO 0.07 0.15 -0.01 0.28 -1.07 0.00 0.00 179.97 179.39 1nou h VAL 436 N 0.23 1.26 0.00 2.04 2.07 -1.23 -2.13 116.25 118.49 1nou h VAL 436 Ca 0.29 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 1nou h VAL 436 Cb 0.42 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1nou h VAL 436 CO -0.39 0.26 -0.45 0.71 0.02 0.00 0.00 177.57 177.73 1nou h THR 437 N 0.04 1.24 -0.58 2.57 1.35 -1.09 -2.54 112.91 113.89 1nou h THR 437 Ca 0.05 -1.58 -0.03 0.00 -0.55 0.00 0.00 66.41 64.30 1nou h THR 437 Cb 0.40 1.87 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 1nou h THR 437 CO 0.01 0.44 0.24 0.00 -0.25 0.00 0.00 175.52 175.96 1nou h ALA 438 N 1.55 1.33 0.00 6.62 0.00 0.24 -2.36 119.26 126.64 1nou h ALA 438 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nou h ALA 438 Cb 0.83 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nou h ALA 438 CO 0.06 0.51 0.00 0.43 0.00 0.00 0.00 179.25 180.25 1nou n SER 439 N -4.33 0.00 0.00 0.00 7.64 -0.82 -4.91 113.62 111.20 1nou n SER 439 Ca 0.05 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1nou n SER 439 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.69 0.67 3.83 0.23 0.00 -0.89 -5.07 105.19 104.66 1nou n GLY 440 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.16 3.55 0.56 1.61 0.08 -1.11 -4.80 117.98 115.71 1nou s PHE 441 Ca 0.00 0.50 -0.21 0.00 0.12 0.00 0.00 56.93 57.34 1nou s PHE 441 Cb 0.00 -2.04 -0.05 0.00 -0.57 0.00 0.00 43.02 40.37 1nou s PHE 441 CO 0.00 0.59 1.35 -2.30 -0.10 0.00 0.00 175.22 174.76 1nou n PRO 442 N 2.47 1.63 -4.34 0.24 -0.02 -1.25 -4.14 135.00 129.60 1nou n PRO 442 Ca -0.18 0.60 -0.20 0.00 -2.02 0.00 0.00 63.50 61.70 1nou n PRO 442 Cb 0.54 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.32 1nou n PRO 442 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nou s VAL 443 N -1.30 1.17 -0.05 -1.45 0.11 0.11 -1.58 120.40 117.40 1nou s VAL 443 Ca 0.73 -1.08 0.04 0.00 -2.93 0.00 0.00 61.98 58.74 1nou s VAL 443 Cb -0.41 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.37 1nou s VAL 443 CO 0.48 -0.02 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.43 1nou s ILE 444 N -0.93 1.44 -0.18 7.04 1.01 -0.69 -1.48 121.20 127.42 1nou s ILE 444 Ca 0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 1nou s ILE 444 Cb -0.08 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1nou s ILE 444 CO 0.02 0.42 0.01 -0.22 0.00 0.00 0.00 174.94 175.16 1nou s LEU 445 N 0.19 3.40 0.00 2.97 2.96 -0.44 -0.64 118.68 127.11 1nou s LEU 445 Ca -0.07 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1nou s LEU 445 Cb -0.13 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.71 1nou s LEU 445 CO 0.03 0.12 0.00 -1.54 -1.32 0.00 0.00 176.35 173.64 1nou n SER 446 N 3.87 0.47 -0.18 3.68 3.41 -0.16 -1.38 113.62 123.34 1nou n SER 446 Ca -0.17 -0.29 -0.01 0.00 -0.26 0.00 0.00 58.87 58.14 1nou n SER 446 Cb 0.52 0.67 0.06 0.00 -0.26 0.00 0.00 64.21 65.20 1nou n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nou h ALA 447 N 0.00 0.44 -0.00 7.33 0.00 -1.53 -0.85 119.26 124.66 1nou h ALA 447 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1nou h ALA 447 Cb 0.00 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nou h ALA 447 CO 0.00 -0.42 -0.02 -0.35 0.00 0.00 0.00 179.25 178.47 1nou n PRO 448 N -5.32 0.67 -2.50 0.00 -0.04 -1.26 -4.07 135.00 122.47 1nou n PRO 448 Ca 0.06 -0.05 -0.28 0.00 -0.04 0.00 0.00 63.50 63.19 1nou n PRO 448 Cb 0.30 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1nou n PRO 448 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1nou n TRP 449 N -1.12 3.46 -2.92 0.54 8.01 -0.32 -4.82 117.44 120.26 1nou n TRP 449 Ca 0.17 -3.17 -0.44 0.00 -1.31 0.00 0.00 57.50 52.76 1nou n TRP 449 Cb 0.21 -0.21 -0.02 0.00 -2.01 0.00 0.00 31.31 29.28 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 -3.58 3.23 -0.83 -5.99 1.51 -1.25 -0.37 117.35 110.07 1nou s TYR 450 Ca 0.48 -1.63 0.20 0.00 -1.01 0.00 0.00 57.07 55.12 1nou s TYR 450 Cb 0.39 -4.30 0.83 0.00 -0.11 0.00 0.00 41.96 38.77 1nou s TYR 450 CO -0.20 -1.47 1.63 1.28 -1.11 0.00 0.00 175.55 175.69 1nou n LEU 451 N 6.31 0.26 0.24 -1.29 4.77 0.85 -1.86 117.00 126.27 1nou n LEU 451 Ca 0.28 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.93 1nou n LEU 451 Cb 0.47 -0.50 0.57 0.00 -2.33 0.00 0.00 43.42 41.63 1nou n LEU 451 CO 0.55 -0.29 0.87 -2.24 -1.33 0.00 0.00 177.39 174.95 1nou h ASP 452 N 0.00 0.00 -1.08 -1.43 2.03 -1.81 -3.37 116.42 110.76 1nou h ASP 452 Ca 0.00 0.00 -0.70 0.00 -0.73 0.00 0.00 57.03 55.60 1nou h ASP 452 Cb 0.36 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.76 1nou h ASP 452 CO 0.00 0.19 2.11 0.18 -1.03 0.00 0.00 179.24 180.69 1nou n LEU 453 N -3.50 5.26 -4.78 0.15 4.77 -0.78 -4.99 117.00 113.13 1nou n LEU 453 Ca -0.01 -4.09 -0.33 0.00 -0.03 0.00 0.00 56.01 51.55 1nou n LEU 453 Cb 0.35 -1.70 0.03 0.00 -2.33 0.00 0.00 43.42 39.77 1nou n LEU 453 CO 0.32 0.42 0.75 0.27 -1.33 0.00 0.00 177.39 177.82 1nou s ILE 454 N 3.40 3.31 0.27 -0.08 -4.36 -1.26 -5.03 121.20 117.46 1nou s ILE 454 Ca 0.50 0.66 -0.13 0.00 -0.26 0.00 0.00 60.65 61.42 1nou s ILE 454 Cb 0.04 -3.19 0.00 0.00 1.25 0.00 0.00 42.46 40.56 1nou s ILE 454 CO 0.04 -0.33 0.54 -0.94 0.24 0.00 0.00 174.94 174.50 1nou s SER 455 N -2.40 -0.02 0.34 4.36 1.04 -1.26 -5.15 113.70 110.60 1nou s SER 455 Ca 0.68 -0.94 -0.27 0.00 0.48 0.00 0.00 55.95 55.90 1nou s SER 455 Cb -0.21 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 66.46 1nou s SER 455 CO 0.37 -1.23 1.12 -0.47 0.98 0.00 0.00 173.24 174.01 1nou s TYR 456 N -3.80 3.36 0.00 5.02 5.04 -1.26 -4.85 117.35 120.86 1nou s TYR 456 Ca 0.21 1.63 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 1nou s TYR 456 Cb -0.02 -3.30 0.00 0.00 0.35 0.00 0.00 41.96 38.99 1nou s TYR 456 CO 0.10 -0.83 0.00 0.41 -1.34 0.00 0.00 175.55 173.88 1nou n GLY 457 N 0.85 -1.76 2.73 8.97 0.00 -1.26 -4.63 105.19 110.10 1nou n GLY 457 Ca 0.01 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 3.30 0.01 1.61 6.02 -1.26 -4.72 117.38 122.34 1nou n GLN 458 Ca 0.00 -2.96 0.09 0.00 -0.01 0.00 0.00 57.00 54.11 1nou n GLN 458 Cb 0.00 -3.08 0.38 0.00 1.02 0.00 0.00 30.24 28.56 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 4.83 0.04 0.26 1.08 5.75 -1.26 -2.60 116.55 124.65 1nou n ASP 459 Ca 0.50 0.51 0.09 0.00 -0.01 0.00 0.00 54.79 55.88 1nou n ASP 459 Cb 0.36 -0.52 0.66 0.00 -1.03 0.00 0.00 41.12 40.59 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 0.00 -0.49 2.11 5.08 -1.90 -2.70 115.95 118.04 1nou h TRP 460 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.91 1nou h TRP 460 Cb 0.31 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.45 1nou h TRP 460 CO 0.00 0.05 0.07 0.00 -1.28 0.00 0.00 178.44 177.28 1nou h ARG 461 N 0.00 0.82 -0.52 0.12 3.08 -1.91 -0.84 114.38 115.14 1nou h ARG 461 Ca -0.00 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 1nou h ARG 461 Cb 0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1nou h ARG 461 CO 0.01 0.82 -0.04 1.57 -1.07 0.00 0.00 179.97 181.25 1nou h LYS 462 N 0.69 0.91 -0.71 0.04 2.10 -1.69 0.67 116.57 118.58 1nou h LYS 462 Ca 0.15 -0.29 -0.07 0.00 -2.00 0.00 0.00 60.65 58.44 1nou h LYS 462 Cb 0.40 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 31.62 1nou h LYS 462 CO 0.01 0.93 0.17 1.88 -2.00 0.00 0.00 179.45 180.44 1nou h TYR 463 N 0.83 1.20 -0.29 0.07 0.05 -1.42 -3.02 116.97 114.38 1nou h TYR 463 Ca 0.15 -0.14 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 1nou h TYR 463 Cb 0.55 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1nou h TYR 463 CO 0.03 0.97 -0.31 -0.92 -1.05 0.00 0.00 178.16 176.89 1nou h TYR 464 N 1.08 0.71 0.00 4.88 3.20 -0.75 -3.19 116.97 122.90 1nou h TYR 464 Ca 0.22 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1nou h TYR 464 Cb 0.38 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1nou h TYR 464 CO 0.03 0.86 0.00 1.63 -1.64 0.00 0.00 178.16 179.04 1nou n LYS 465 N -4.08 0.20 -1.72 1.82 5.02 0.19 -4.80 118.16 114.80 1nou n LYS 465 Ca -0.01 0.37 -0.42 0.00 -2.02 0.00 0.00 58.31 56.23 1nou n LYS 465 Cb 0.46 -1.84 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1nou n LYS 465 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1nou n VAL 466 N -2.21 0.32 -3.76 -0.18 0.31 -1.18 -4.97 118.33 106.66 1nou n VAL 466 Ca 0.03 -0.08 -0.37 0.00 -0.01 0.00 0.00 64.34 63.91 1nou n VAL 466 Cb 0.27 -1.92 -0.12 0.00 -0.91 0.00 0.00 33.84 31.16 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 0.63 2.23 0.36 5.55 2.56 -1.26 -5.02 118.70 123.75 1nou s GLU 467 Ca 0.72 -1.63 0.09 0.00 0.00 0.00 0.00 54.97 54.15 1nou s GLU 467 Cb -0.52 -3.55 0.82 0.00 2.00 0.00 0.00 34.13 32.87 1nou s GLU 467 CO 0.38 -0.96 1.90 -1.35 -0.56 0.00 0.00 175.26 174.67 1nou h PRO 468 N 8.12 0.66 -0.15 4.30 0.11 -1.94 -2.59 132.00 140.52 1nou h PRO 468 Ca -0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1nou h PRO 468 Cb 1.06 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1nou h PRO 468 CO 0.68 0.44 0.00 1.28 -0.21 0.00 0.00 178.00 180.19 1nou n LEU 469 N -4.53 0.88 -3.93 2.35 4.77 -1.26 -4.57 117.00 110.71 1nou n LEU 469 Ca 0.15 -0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.28 1nou n LEU 469 Cb 0.40 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1nou n LEU 469 CO 0.31 0.21 2.45 0.47 -1.33 0.00 0.00 177.39 179.50 1nou n ASP 470 N -0.05 4.23 -3.97 -1.43 8.00 -0.98 -4.84 116.55 117.51 1nou n ASP 470 Ca 0.07 -2.89 -0.09 0.00 0.71 0.00 0.00 54.79 52.60 1nou n ASP 470 Cb 0.15 -1.66 -0.08 0.00 -0.02 0.00 0.00 41.12 39.51 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 3.10 0.37 -0.01 1.24 -0.12 -1.26 -4.86 117.98 116.43 1nou s PHE 471 Ca 0.48 -0.82 -0.30 0.00 -0.05 0.00 0.00 56.93 56.24 1nou s PHE 471 Cb 0.11 -0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 42.26 1nou s PHE 471 CO -0.04 -0.53 1.33 0.20 -0.05 0.00 0.00 175.22 176.13 1nou s GLY 472 N -2.92 1.97 0.00 1.99 0.00 -1.26 -4.96 107.32 102.14 1nou s GLY 472 Ca 0.10 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.63 1nou s GLY 472 CO -0.07 2.38 0.00 0.61 0.00 0.00 0.00 173.10 176.02 1nou n GLY 473 N 3.53 2.26 1.48 0.20 0.00 -1.26 -4.45 105.19 106.94 1nou n GLY 473 Ca 0.12 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1nou n GLY 473 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nou n THR 474 N -0.68 0.00 -0.06 2.61 -2.24 -1.26 -4.85 114.28 107.81 1nou n THR 474 Ca 0.00 -0.37 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 1nou n THR 474 Cb 0.00 -1.78 -0.07 0.00 -2.10 0.00 0.00 70.33 66.39 1nou n THR 474 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1nou h GLN 475 N 0.00 0.35 -0.62 -0.78 4.20 -2.01 -2.46 115.11 113.77 1nou h GLN 475 Ca -0.17 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 1nou h GLN 475 Cb 0.46 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 1nou h GLN 475 CO 0.12 0.69 0.31 0.87 -0.67 0.00 0.00 178.83 180.15 1nou h LYS 476 N 0.00 0.87 -0.34 1.46 1.57 -1.99 -0.55 116.57 117.59 1nou h LYS 476 Ca 0.03 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1nou h LYS 476 Cb 0.60 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1nou h LYS 476 CO 0.03 0.66 0.20 1.96 -0.57 0.00 0.00 179.45 181.73 1nou h GLN 477 N 0.87 0.39 0.00 3.15 4.20 -1.86 -3.07 115.11 118.79 1nou h GLN 477 Ca 0.22 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 1nou h GLN 477 Cb 0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1nou h GLN 477 CO -0.03 0.26 -0.38 0.87 -0.67 0.00 0.00 178.83 178.87 1nou h LYS 478 N 0.40 0.00 0.00 1.46 1.57 -0.83 -2.32 116.57 116.86 1nou h LYS 478 Ca 0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1nou h LYS 478 Cb -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1nou h LYS 478 CO -0.06 0.38 -0.10 1.96 -0.57 0.00 0.00 179.45 181.07 1nou h GLN 479 N 0.00 0.00 0.00 3.15 4.20 -1.05 -1.49 115.11 119.92 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 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1nou h GLN 479 CO 0.05 0.10 0.00 1.28 -0.67 0.00 0.00 178.83 179.59 1nou n LEU 480 N -3.46 0.38 -4.60 1.46 4.77 -0.87 -4.56 117.00 110.12 1nou n LEU 480 Ca -0.01 0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 56.10 1nou n LEU 480 Cb 0.24 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1nou n LEU 480 CO 0.29 -0.28 1.14 0.12 -1.33 0.00 0.00 177.39 177.33 1nou s PHE 481 N -3.12 2.58 -1.46 -1.77 2.19 -0.56 -0.71 117.98 115.13 1nou s PHE 481 Ca 0.08 0.66 0.17 0.00 0.33 0.00 0.00 56.93 58.17 1nou s PHE 481 Cb 0.12 -4.39 -0.02 0.00 -1.31 0.00 0.00 43.02 37.42 1nou s PHE 481 CO 0.43 -1.65 0.86 0.44 1.83 0.00 0.00 175.22 177.12 1nou n ILE 482 N 6.95 0.00 -1.18 3.12 -5.35 -0.55 -4.95 119.36 117.41 1nou n ILE 482 Ca 0.14 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1nou n ILE 482 Cb 0.49 1.18 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 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 1.19 -0.05 3.82 3.28 0.00 -1.24 -1.33 105.19 110.86 1nou n GLY 483 Ca 0.07 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 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 0.28 0.00 -0.02 0.00 -0.03 -1.33 107.32 106.22 1nou s GLY 484 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.08 1nou s GLY 484 CO 0.00 0.10 0.01 -0.54 0.00 0.00 0.00 173.10 172.67 1nou s GLU 485 N -2.46 0.11 -0.18 2.90 2.02 -0.48 -1.44 118.70 119.18 1nou s GLU 485 Ca 0.16 -0.17 -0.14 0.00 0.02 0.00 0.00 54.97 54.84 1nou s GLU 485 Cb -0.05 0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.18 1nou s GLU 485 CO 0.10 -0.02 0.30 0.00 0.02 0.00 0.00 175.26 175.66 1nou s ALA 486 N -0.45 3.58 -0.17 5.21 0.00 -0.11 -4.34 121.76 125.49 1nou s ALA 486 Ca -0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 1nou s ALA 486 Cb -0.03 -2.45 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 1nou s ALA 486 CO -0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 175.76 175.62 1nou s LEU 488 N 0.82 4.78 0.58 0.00 2.96 -0.80 -0.10 118.68 126.91 1nou s LEU 488 Ca -0.03 -3.57 -0.19 0.00 -0.22 0.00 0.00 54.13 50.12 1nou s LEU 488 Cb -0.15 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1nou s LEU 488 CO 0.01 -0.15 1.19 0.26 -1.32 0.00 0.00 176.35 176.34 1nou s TRP 489 N -1.07 2.46 -2.24 5.38 0.52 -1.26 -3.93 118.94 118.79 1nou s TRP 489 Ca 0.23 1.52 0.22 0.00 0.02 0.00 0.00 56.10 58.09 1nou s TRP 489 Cb -0.11 -3.44 0.53 0.00 -1.15 0.00 0.00 33.47 29.30 1nou s TRP 489 CO -0.11 -2.05 1.46 0.41 0.02 0.00 0.00 176.95 176.68 1nou n GLY 490 N 0.42 1.87 0.36 0.98 0.00 -1.26 -4.52 105.19 103.04 1nou n GLY 490 Ca 0.13 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 4.12 0.86 -0.17 1.61 3.07 -1.93 -2.67 114.58 119.47 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 0.92 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1nou h GLU 491 CO 0.00 0.57 0.00 0.66 -1.40 0.00 0.00 179.01 178.84 1nou n TYR 492 N -4.69 0.43 -4.57 4.33 4.01 -1.26 -4.97 117.16 110.45 1nou n TYR 492 Ca 0.21 -0.74 -0.27 0.00 -0.16 0.00 0.00 57.90 56.94 1nou n TYR 492 Cb 0.45 -0.15 -0.17 0.00 -0.31 0.00 0.00 39.34 39.15 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 -2.03 1.38 0.00 -0.72 1.01 -1.00 -4.99 120.40 114.04 1nou s VAL 493 Ca 0.27 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1nou s VAL 493 Cb 0.21 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1nou s VAL 493 CO 0.08 0.41 0.00 -0.90 0.00 0.00 0.00 175.10 174.69 1nou n ASP 494 N 4.00 0.00 0.31 3.32 5.75 -1.26 -4.51 116.55 124.16 1nou n ASP 494 Ca -0.20 -0.77 0.17 0.00 -0.01 0.00 0.00 54.79 53.98 1nou n ASP 494 Cb 0.52 0.00 0.99 0.00 -1.03 0.00 0.00 41.12 41.59 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 1.16 1.37 0.00 2.12 0.00 -1.97 -0.07 119.26 121.87 1nou h ALA 495 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 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 0.01 -0.35 1.79 0.00 0.00 0.00 179.25 180.70 1nou h THR 496 N 0.00 1.01 0.00 0.00 1.35 -2.00 -3.38 112.91 109.90 1nou h THR 496 Ca -0.00 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1nou h THR 496 Cb 0.03 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1nou h THR 496 CO 0.00 0.34 0.00 -0.46 -0.25 0.00 0.00 175.52 175.15 1nou n ASN 497 N -3.78 0.40 0.28 5.36 6.94 -0.82 -4.91 115.26 118.73 1nou n ASN 497 Ca -0.01 -1.10 -0.16 0.00 -0.02 0.00 0.00 54.58 53.28 1nou n ASN 497 Cb 0.43 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.77 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 -0.81 0.18 -4.53 6.46 -1.21 -2.74 115.31 112.66 1nou h LEU 498 Ca 0.00 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1nou h LEU 498 Cb 0.52 0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1nou h LEU 498 CO 0.00 -0.49 -0.09 0.74 -0.62 0.00 0.00 178.44 177.99 1nou h THR 499 N -0.76 0.87 -0.88 1.05 2.02 -1.85 -1.13 112.91 112.22 1nou h THR 499 Ca -0.05 -0.21 0.10 0.00 0.77 0.00 0.00 66.41 67.02 1nou h THR 499 Cb 0.64 1.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.97 1nou h THR 499 CO 0.03 0.05 0.52 -0.65 0.37 0.00 0.00 175.52 175.84 1nou h PRO 500 N -0.34 0.83 -0.16 6.66 0.11 -1.64 -2.04 132.00 135.42 1nou h PRO 500 Ca -0.02 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.92 1nou h PRO 500 Cb 0.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1nou h PRO 500 CO 0.04 0.55 -0.40 -0.09 -0.21 0.00 0.00 178.00 177.89 1nou h ARG 501 N 0.85 0.36 0.03 1.05 2.43 -1.16 -3.31 114.38 114.63 1nou h ARG 501 Ca 0.43 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1nou h ARG 501 Cb 0.39 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1nou h ARG 501 CO -0.25 0.70 -0.26 1.25 -1.51 0.00 0.00 179.97 179.90 1nou h LEU 502 N 0.30 0.18 -8.93 3.80 6.46 -0.95 -3.43 115.31 112.75 1nou h LEU 502 Ca 0.03 -0.88 -0.69 0.00 -0.12 0.00 0.00 57.88 56.21 1nou h LEU 502 Cb 0.83 -0.06 -0.23 0.00 -0.73 0.00 0.00 40.66 40.48 1nou h LEU 502 CO 0.07 1.05 -0.76 0.26 -0.62 0.00 0.00 178.44 178.43 1nou s TRP 503 N -2.69 2.72 -1.53 1.25 0.52 -0.79 -0.47 118.94 117.95 1nou s TRP 503 Ca -0.17 -0.14 0.08 0.00 0.02 0.00 0.00 56.10 55.89 1nou s TRP 503 Cb -0.01 -1.63 0.29 0.00 -1.15 0.00 0.00 33.47 30.97 1nou s TRP 503 CO 0.74 0.20 1.14 -0.35 0.02 0.00 0.00 176.95 178.70 1nou n PRO 504 N 2.29 2.01 -0.31 4.98 -0.04 -1.26 -1.80 135.00 140.86 1nou n PRO 504 Ca -0.17 -1.14 -0.02 0.00 -0.04 0.00 0.00 63.50 62.13 1nou n PRO 504 Cb 0.52 -1.44 0.10 0.00 -0.04 0.00 0.00 33.50 32.64 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 1.69 1.05 0.00 0.54 3.08 -1.77 -1.44 114.38 117.52 1nou h ARG 505 Ca 0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1nou h ARG 505 Cb 0.65 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1nou h ARG 505 CO 0.07 0.69 -0.24 0.00 -1.07 0.00 0.00 179.97 179.43 1nou h ALA 506 N 1.34 1.19 -0.54 0.04 0.00 -1.10 -2.80 119.26 117.40 1nou h ALA 506 Ca 0.33 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1nou h ALA 506 Cb -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1nou h ALA 506 CO -0.10 0.30 0.36 0.77 0.00 0.00 0.00 179.25 180.58 1nou h SER 507 N 0.00 0.47 -0.86 0.00 0.02 -1.50 0.23 113.55 111.91 1nou h SER 507 Ca -0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1nou h SER 507 Cb 0.59 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 1nou h SER 507 CO 0.03 0.31 0.51 0.00 -1.14 0.00 0.00 176.83 176.54 1nou h ALA 508 N 1.70 1.27 -0.24 3.77 0.00 -1.48 -1.36 119.26 122.92 1nou h ALA 508 Ca 0.23 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1nou h ALA 508 Cb 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1nou h ALA 508 CO -0.06 0.62 -0.61 0.28 0.00 0.00 0.00 179.25 179.48 1nou h VAL 509 N 1.19 1.28 -0.87 0.00 2.07 -1.26 -2.72 116.25 115.94 1nou h VAL 509 Ca 0.31 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.02 1nou h VAL 509 Cb -0.03 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1nou h VAL 509 CO -0.06 0.58 0.54 1.23 0.02 0.00 0.00 177.57 179.88 1nou h GLY 510 N 0.72 1.24 0.78 2.17 0.00 -0.61 -0.85 103.07 106.53 1nou h GLY 510 Ca -0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1nou h GLY 510 CO 0.13 0.48 -0.11 -2.09 0.00 0.00 0.00 176.54 174.95 1nou h GLU 511 N 1.19 0.39 -0.05 4.80 4.81 -1.25 -1.45 114.58 123.02 1nou h GLU 511 Ca 0.31 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1nou h GLU 511 Cb -0.08 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1nou h GLU 511 CO -0.06 0.71 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.83 1nou h ARG 512 N 0.07 0.07 0.00 1.92 9.65 -1.18 0.12 114.38 125.03 1nou h ARG 512 Ca 0.04 -0.01 -0.16 0.00 -1.10 0.00 0.00 59.98 58.75 1nou h ARG 512 Cb 0.61 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 1nou h ARG 512 CO 0.03 0.10 -1.16 -0.07 2.80 0.00 0.00 179.97 181.67 1nou h LEU 513 N 0.07 0.00 0.00 3.80 3.38 -1.12 -3.40 115.31 118.05 1nou h LEU 513 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1nou h LEU 513 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1nou h LEU 513 CO 0.00 0.61 -0.82 -0.25 0.09 0.00 0.00 178.44 178.07 1nou h TRP 514 N 0.00 0.00 -4.10 1.13 2.91 -0.90 -2.50 115.95 112.49 1nou h TRP 514 Ca -0.12 0.00 -0.47 0.00 1.13 0.00 0.00 58.89 59.43 1nou h TRP 514 Cb 1.57 0.00 0.14 0.00 -0.51 0.00 0.00 29.16 30.36 1nou h TRP 514 CO 0.00 0.72 0.26 -1.12 -1.03 0.00 0.00 178.44 177.28 1nou s SER 515 N -6.26 3.46 0.75 2.65 0.01 0.38 0.15 113.70 114.84 1nou s SER 515 Ca -0.21 1.24 -0.15 0.00 1.31 0.00 0.00 55.95 58.15 1nou s SER 515 Cb 0.04 -1.91 0.05 0.00 0.21 0.00 0.00 66.02 64.41 1nou s SER 515 CO 0.40 -2.61 1.21 -0.44 0.41 0.00 0.00 173.24 172.21 1nou s SER 516 N -3.67 4.02 0.35 2.44 0.01 -1.26 -4.53 113.70 111.05 1nou s SER 516 Ca 0.63 2.38 0.10 0.00 1.31 0.00 0.00 55.95 60.37 1nou s SER 516 Cb -0.17 -2.59 0.85 0.00 0.21 0.00 0.00 66.02 64.32 1nou s SER 516 CO 0.56 -2.38 1.82 0.50 0.41 0.00 0.00 173.24 174.15 1nou h LYS 517 N -0.44 0.64 -0.00 12.44 3.64 -1.95 -2.35 116.57 128.54 1nou h LYS 517 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1nou h LYS 517 Cb 1.30 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1nou h LYS 517 CO 0.49 0.42 -0.07 -0.40 -2.27 0.00 0.00 179.45 177.62 1nou n ASP 518 N -4.63 0.56 -4.55 4.20 5.68 -1.26 -4.67 116.55 111.87 1nou n ASP 518 Ca 0.21 -0.83 -0.39 0.00 -0.50 0.00 0.00 54.79 53.27 1nou n ASP 518 Cb 0.58 -0.04 -0.03 0.00 -1.14 0.00 0.00 41.12 40.49 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 -2.28 3.69 0.00 2.12 1.01 -0.89 -4.66 120.40 119.39 1nou s VAL 519 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1nou s VAL 519 Cb 0.21 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1nou s VAL 519 CO 0.43 -1.64 0.51 -2.11 0.00 0.00 0.00 175.10 172.29 1nou n ARG 520 N 9.17 0.00 -2.08 2.72 1.85 -1.26 -4.96 116.66 122.10 1nou n ARG 520 Ca 0.17 -0.25 -0.42 0.00 -1.00 0.00 0.00 57.85 56.35 1nou n ARG 520 Cb 0.50 -0.14 -0.03 0.00 -1.05 0.00 0.00 32.46 31.74 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 -0.21 6.72 0.17 2.89 -1.08 -1.26 -4.91 116.67 118.98 1nou s ASP 521 Ca 0.00 2.18 -0.09 0.00 -0.52 0.00 0.00 52.55 54.13 1nou s ASP 521 Cb 0.00 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.95 1nou s ASP 521 CO 0.00 -0.87 1.53 0.24 0.52 0.00 0.00 175.17 176.59 1nou h MET 522 N 8.97 0.89 -0.60 4.34 2.86 -1.98 -1.02 114.93 128.38 1nou h MET 522 Ca -0.38 -0.43 -0.03 0.00 -2.06 0.00 0.00 59.70 56.80 1nou h MET 522 Cb 1.17 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 1nou h MET 522 CO 0.94 1.08 0.26 -0.44 1.06 0.00 0.00 176.91 179.82 1nou h ASP 523 N 0.74 0.80 0.02 1.22 3.32 -1.99 0.20 116.42 120.73 1nou h ASP 523 Ca 0.07 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1nou h ASP 523 Cb 0.90 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1nou h ASP 523 CO 0.08 0.73 -0.34 -0.78 -1.72 0.00 0.00 179.24 177.22 1nou h ASP 524 N 0.82 0.46 -0.39 6.45 3.58 -1.95 -2.10 116.42 123.29 1nou h ASP 524 Ca 0.20 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 1nou h ASP 524 Cb 0.16 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1nou h ASP 524 CO -0.02 0.77 -0.07 0.00 -2.88 0.00 0.00 179.24 177.04 1nou h ALA 525 N 1.26 0.54 -0.09 -0.78 0.00 -0.81 -2.21 119.26 117.15 1nou h ALA 525 Ca 0.04 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1nou h ALA 525 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nou h ALA 525 CO 0.06 0.38 0.02 -0.92 0.00 0.00 0.00 179.25 178.79 1nou h TYR 526 N 0.55 0.03 -0.37 0.00 3.20 -0.87 0.40 116.97 119.92 1nou h TYR 526 Ca 0.10 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1nou h TYR 526 Cb 0.57 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1nou h TYR 526 CO 0.05 0.01 0.17 -0.44 -1.64 0.00 0.00 178.16 176.30 1nou h ASP 527 N 0.06 0.50 -0.52 -2.11 3.32 -1.35 -1.33 116.42 114.99 1nou h ASP 527 Ca 0.04 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1nou h ASP 527 Cb 0.03 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1nou h ASP 527 CO -0.06 0.50 -0.13 0.03 -1.72 0.00 0.00 179.24 177.87 1nou h ARG 528 N 0.46 1.01 -0.14 3.56 3.08 -1.33 -3.20 114.38 117.82 1nou h ARG 528 Ca 0.13 -0.39 -0.14 0.00 0.07 0.00 0.00 59.98 59.65 1nou h ARG 528 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1nou h ARG 528 CO -0.01 1.07 -0.52 1.25 -1.07 0.00 0.00 179.97 180.69 1nou h LEU 529 N 0.88 0.43 -1.17 3.04 5.85 -0.73 0.25 115.31 123.86 1nou h LEU 529 Ca 0.13 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 1nou h LEU 529 Cb 0.70 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1nou h LEU 529 CO 0.05 0.87 0.03 0.71 -0.34 0.00 0.00 178.44 179.76 1nou h THR 530 N 0.31 1.20 -0.00 1.05 1.35 -1.31 0.17 112.91 115.68 1nou h THR 530 Ca 0.01 -0.79 -0.18 0.00 -0.55 0.00 0.00 66.41 64.89 1nou h THR 530 Cb 1.01 0.87 0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1nou h THR 530 CO 0.09 0.28 -0.72 0.03 -0.25 0.00 0.00 175.52 174.95 1nou h ARG 531 N 0.58 0.49 -0.89 4.72 3.08 -1.50 -2.14 114.38 118.73 1nou h ARG 531 Ca 0.13 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1nou h ARG 531 Cb 0.32 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1nou h ARG 531 CO 0.01 1.16 0.56 1.25 -1.07 0.00 0.00 179.97 181.88 1nou h HIS 532 N 0.03 1.15 -0.30 3.04 2.76 -0.79 -0.68 115.15 120.36 1nou h HIS 532 Ca -0.09 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1nou h HIS 532 Cb 1.42 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 29.98 1nou h HIS 532 CO 0.13 0.75 0.19 -0.09 -1.30 0.00 0.00 177.93 177.61 1nou h ARG 533 N 1.21 0.38 -0.90 5.26 1.12 -0.66 -0.82 114.38 119.97 1nou h ARG 533 Ca 0.32 -0.02 0.04 0.00 -1.11 0.00 0.00 59.98 59.21 1nou h ARG 533 Cb -0.09 -0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 29.73 1nou h ARG 533 CO -0.06 0.25 0.59 0.00 -3.11 0.00 0.00 179.97 177.64 1nou h ARG 535 N 1.10 1.19 -1.00 0.00 2.43 -0.63 -1.49 114.38 115.98 1nou h ARG 535 Ca 0.37 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1nou h ARG 535 Cb 0.08 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 1nou h ARG 535 CO -0.12 0.93 0.66 0.52 -1.51 0.00 0.00 179.97 180.46 1nou h MET 536 N 1.16 1.31 -0.25 0.20 2.86 -0.42 -2.32 114.93 117.49 1nou h MET 536 Ca 0.28 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1nou h MET 536 Cb 0.16 -0.30 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1nou h MET 536 CO -0.03 0.87 0.04 0.28 1.06 0.00 0.00 176.91 179.13 1nou h VAL 537 N 1.35 1.23 -0.91 -2.22 2.07 -0.84 0.73 116.25 117.66 1nou h VAL 537 Ca 0.37 -0.76 0.11 0.00 0.82 0.00 0.00 66.70 67.23 1nou h VAL 537 Cb -0.16 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1nou h VAL 537 CO -0.08 0.24 0.59 -0.33 0.02 0.00 0.00 177.57 178.01 1nou h GLU 538 N 0.21 0.86 -0.20 1.57 5.08 -1.12 -1.29 114.58 119.70 1nou h GLU 538 Ca 0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1nou h GLU 538 Cb 0.32 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1nou h GLU 538 CO 0.00 0.57 0.00 0.54 -1.00 0.00 0.00 179.01 179.12 1nou n ARG 539 N -4.55 1.28 -0.61 2.33 1.74 -0.89 -4.89 116.66 111.07 1nou n ARG 539 Ca 0.16 -0.39 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1nou n ARG 539 Cb 0.33 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 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 0.61 0.68 3.51 -0.13 0.00 -0.49 -5.05 105.19 104.33 1nou n GLY 540 Ca 0.04 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 5.19 -1.35 -0.61 -1.09 0.23 -4.99 121.20 116.57 1nou s ILE 541 Ca 0.00 -0.29 -0.13 0.00 -2.23 0.00 0.00 60.65 58.00 1nou s ILE 541 Cb 0.00 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 1nou s ILE 541 CO 0.00 -0.03 2.42 0.00 -1.23 0.00 0.00 174.94 176.10 1nou n ALA 542 N 5.09 5.82 -2.06 9.38 0.00 -1.26 -2.93 120.51 134.55 1nou n ALA 542 Ca -0.13 -3.42 -0.41 0.00 0.00 0.00 0.00 53.44 49.48 1nou n ALA 542 Cb 0.49 -3.42 -0.04 0.00 0.00 0.00 0.00 19.45 16.48 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 3.13 3.40 0.75 0.00 0.00 -1.26 -3.06 121.76 124.71 1nou s ALA 543 Ca 0.55 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 1nou s ALA 543 Cb 0.15 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.93 1nou s ALA 543 CO -0.04 -0.28 1.08 1.14 0.00 0.00 0.00 175.76 177.66 1nou s GLN 544 N -0.33 2.53 0.77 0.00 -2.07 -0.75 -4.85 119.66 114.96 1nou s GLN 544 Ca 0.51 0.68 -0.12 0.00 -1.82 0.00 0.00 55.36 54.61 1nou s GLN 544 Cb -0.31 -1.97 0.06 0.00 -1.09 0.00 0.00 33.01 29.71 1nou s GLN 544 CO 0.36 -1.32 1.13 -2.14 -1.32 0.00 0.00 175.29 172.00 1nou s PRO 545 N -5.17 2.07 -0.08 9.60 0.02 -1.26 -4.35 135.00 135.82 1nou s PRO 545 Ca 0.59 1.41 -0.12 0.00 0.02 0.00 0.00 61.00 62.90 1nou s PRO 545 Cb -0.13 -1.86 -0.28 0.00 0.02 0.00 0.00 34.50 32.24 1nou s PRO 545 CO 0.54 -1.82 0.57 -0.07 -0.33 0.00 0.00 177.00 175.89 1nou h LEU 546 N -0.90 0.48 0.00 -5.54 3.38 -1.96 -3.48 115.31 107.30 1nou h LEU 546 Ca -0.45 -0.90 0.06 0.00 0.09 0.00 0.00 57.88 56.68 1nou h LEU 546 Cb 1.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1nou h LEU 546 CO 0.49 1.73 0.35 0.00 0.09 0.00 0.00 178.44 181.11 1nou n TYR 547 N -3.72 -1.55 -1.56 1.13 9.36 -1.26 -4.75 117.16 114.81 1nou n TYR 547 Ca -0.26 -1.17 -0.40 0.00 3.32 0.00 0.00 57.90 59.39 1nou n TYR 547 Cb 1.00 0.58 0.02 0.00 -0.63 0.00 0.00 39.34 40.31 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 -1.22 -0.37 0.00 2.98 0.00 -1.26 -4.88 120.51 115.76 1nou n ALA 548 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1nou n ALA 548 Cb 0.45 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 1.42 -0.12 3.69 0.00 0.00 -1.26 -5.16 105.19 103.76 1nou n GLY 549 Ca 0.11 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.49 -0.22 0.39 1.61 1.13 -1.26 -5.19 117.35 110.33 1nou s TYR 550 Ca 0.00 -0.06 0.08 0.00 -1.41 0.00 0.00 57.07 55.67 1nou s TYR 550 Cb 0.00 0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 41.44 1nou s TYR 550 CO 0.00 -0.83 0.22 0.00 -2.51 0.00 0.00 175.55 172.44