#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyk n GLY 61 N 0.00 0.69 3.74 8.31 0.00 -1.26 -5.08 105.19 111.60 1iyk n GLY 61 Ca 0.00 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 1iyk n GLY 61 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1iyk s PRO 62 N -0.79 2.89 -0.08 1.61 0.02 -1.26 -4.97 135.00 132.42 1iyk s PRO 62 Ca 0.00 2.19 0.10 0.00 0.02 0.00 0.00 61.00 63.32 1iyk s PRO 62 Cb 0.00 -2.10 -0.15 0.00 0.02 0.00 0.00 34.50 32.28 1iyk s PRO 62 CO 0.00 -1.37 0.10 0.44 -0.33 0.00 0.00 177.00 175.83 1iyk n ILE 63 N -1.38 0.54 -1.73 2.83 -6.64 -1.26 -5.04 119.36 106.68 1iyk n ILE 63 Ca 0.13 -0.41 -0.30 0.00 -1.77 0.00 0.00 62.75 60.40 1iyk n ILE 63 Cb 0.46 -0.46 0.08 0.00 -1.44 0.00 0.00 39.64 38.29 1iyk n ILE 63 CO 0.00 0.00 0.00 -1.81 -1.77 0.00 0.00 176.55 172.97 1iyk s ASP 64 N -4.06 4.63 0.32 7.28 1.01 -1.26 -5.00 116.67 119.59 1iyk s ASP 64 Ca -0.05 1.07 -0.29 0.00 0.71 0.00 0.00 52.55 53.99 1iyk s ASP 64 Cb 0.04 -1.75 -0.10 0.00 1.01 0.00 0.00 42.92 42.12 1iyk s ASP 64 CO 0.45 -1.85 1.39 -0.75 0.21 0.00 0.00 175.17 174.62 1iyk s LYS 65 N -5.34 4.27 0.20 8.23 2.20 -1.26 -4.93 119.74 123.11 1iyk s LYS 65 Ca 0.61 2.33 -0.31 0.00 -0.36 0.00 0.00 55.97 58.24 1iyk s LYS 65 Cb -0.13 -3.06 -0.10 0.00 -1.51 0.00 0.00 37.83 33.04 1iyk s LYS 65 CO 0.52 -0.34 1.49 -0.51 -0.36 0.00 0.00 175.35 176.15 1iyk s LEU 66 N -1.44 4.38 0.30 5.43 1.02 -1.26 -5.01 118.68 122.10 1iyk s LEU 66 Ca 0.53 2.60 0.02 0.00 0.02 0.00 0.00 54.13 57.31 1iyk s LEU 66 Cb -0.42 -3.61 -0.05 0.00 0.02 0.00 0.00 46.19 42.14 1iyk s LEU 66 CO 0.52 -0.75 0.11 -0.54 0.02 0.00 0.00 176.35 175.72 1iyk s LYS 67 N 0.43 1.55 0.16 1.70 1.02 -1.26 -5.15 119.74 118.19 1iyk s LYS 67 Ca 0.64 -1.87 0.05 0.00 0.02 0.00 0.00 55.97 54.82 1iyk s LYS 67 Cb -0.42 -0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 36.48 1iyk s LYS 67 CO 0.37 -0.33 -0.12 0.95 -0.92 0.00 0.00 175.35 175.30 1iyk s THR 68 N -3.58 1.33 0.63 2.17 -4.23 -1.26 -5.02 115.64 105.67 1iyk s THR 68 Ca 0.36 -2.05 0.27 0.00 -1.18 0.00 0.00 61.69 59.08 1iyk s THR 68 Cb 0.07 -1.85 0.32 0.00 1.34 0.00 0.00 72.50 72.38 1iyk s THR 68 CO 0.15 -0.67 1.81 -0.65 -0.54 0.00 0.00 174.62 174.72 1iyk h PRO 69 N 2.82 0.00 0.00 3.99 0.11 -2.02 -0.32 132.00 136.59 1iyk h PRO 69 Ca -0.37 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 1iyk h PRO 69 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1iyk h PRO 69 CO 0.61 0.00 -0.44 0.93 -0.21 0.00 0.00 178.00 178.90 1iyk h GLU 70 N 0.00 0.00 0.00 1.05 4.39 -2.01 -2.64 114.58 115.36 1iyk h GLU 70 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1iyk h GLU 70 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1iyk h GLU 70 CO -0.00 0.44 0.00 -0.25 -1.16 0.00 0.00 179.01 178.03 1iyk n ASP 71 N -3.89 0.00 -4.64 1.42 9.92 -0.13 -4.75 116.55 114.48 1iyk n ASP 71 Ca -0.01 -1.07 -0.36 0.00 -0.53 0.00 0.00 54.79 52.82 1iyk n ASP 71 Cb 0.48 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.86 1iyk n ASP 71 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1iyk s VAL 72 N -2.00 5.10 0.47 2.53 1.01 -1.00 -5.01 120.40 121.50 1iyk s VAL 72 Ca 0.44 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.27 1iyk s VAL 72 Cb 0.20 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 1iyk s VAL 72 CO 0.34 0.39 1.02 -2.65 0.00 0.00 0.00 175.10 174.20 1iyk n PRO 73 N 4.01 1.30 0.00 2.72 -0.02 -1.26 -4.92 135.00 136.83 1iyk n PRO 73 Ca -0.16 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1iyk n PRO 73 Cb 0.52 -2.10 0.14 0.00 -0.02 0.00 0.00 33.50 32.04 1iyk n PRO 73 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1iyk n ASN 74 N 0.18 0.64 -4.82 2.55 3.02 -1.26 -4.92 115.26 110.66 1iyk n ASN 74 Ca 0.10 -0.44 -0.34 0.00 -0.03 0.00 0.00 54.58 53.87 1iyk n ASN 74 Cb 0.41 0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 39.98 1iyk n ASN 74 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1iyk s ASP 75 N -3.05 5.96 0.36 6.41 -0.00 -1.26 -5.08 116.67 120.02 1iyk s ASP 75 Ca 0.10 0.28 -0.28 0.00 -0.00 0.00 0.00 52.55 52.65 1iyk s ASP 75 Cb 0.17 -1.81 -0.11 0.00 -0.00 0.00 0.00 42.92 41.17 1iyk s ASP 75 CO 0.75 0.33 1.42 -2.84 -0.00 0.00 0.00 175.17 174.83 1iyk s PRO 76 N -1.45 4.18 0.91 8.23 0.02 -1.26 -4.96 135.00 140.67 1iyk s PRO 76 Ca 0.20 2.45 -0.10 0.00 0.02 0.00 0.00 61.00 63.56 1iyk s PRO 76 Cb -0.12 -2.99 0.14 0.00 0.02 0.00 0.00 34.50 31.55 1iyk s PRO 76 CO 0.10 -0.43 1.10 1.28 -0.33 0.00 0.00 177.00 178.73 1iyk n LEU 77 N 0.54 3.18 -4.76 -5.54 4.77 -1.26 -4.95 117.00 108.98 1iyk n LEU 77 Ca 0.01 0.43 -0.40 0.00 -0.03 0.00 0.00 56.01 56.02 1iyk n LEU 77 Cb 0.40 -1.46 -0.04 0.00 -2.33 0.00 0.00 43.42 39.99 1iyk n LEU 77 CO 0.62 -2.23 0.80 -2.84 -1.33 0.00 0.00 177.39 172.41 1iyk s PRO 78 N -4.53 4.53 0.61 3.23 0.02 -1.26 -5.03 135.00 132.56 1iyk s PRO 78 Ca 0.67 1.79 -0.05 0.00 0.02 0.00 0.00 61.00 63.42 1iyk s PRO 78 Cb -0.23 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.24 1iyk s PRO 78 CO 0.58 0.12 0.91 -0.51 -0.33 0.00 0.00 177.00 177.76 1iyk s LEU 79 N -1.68 3.15 0.70 -5.54 1.43 -1.26 -5.03 118.68 110.44 1iyk s LEU 79 Ca 0.47 0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 53.97 1iyk s LEU 79 Cb -0.31 -3.35 0.02 0.00 0.03 0.00 0.00 46.19 42.58 1iyk s LEU 79 CO 0.40 -1.19 1.26 0.27 0.23 0.00 0.00 176.35 177.32 1iyk s ILE 80 N -3.02 2.06 0.10 -0.59 -4.36 -1.26 -5.05 121.20 109.09 1iyk s ILE 80 Ca 0.55 0.03 0.04 0.00 -0.26 0.00 0.00 60.65 61.02 1iyk s ILE 80 Cb -0.11 -2.82 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 1iyk s ILE 80 CO 0.44 -0.01 -0.11 -0.55 0.24 0.00 0.00 174.94 174.95 1iyk s SER 81 N -1.65 1.61 0.02 4.36 0.15 -1.26 -5.03 113.70 111.91 1iyk s SER 81 Ca 0.79 -0.80 0.28 0.00 0.70 0.00 0.00 55.95 56.92 1iyk s SER 81 Cb -0.34 -0.02 1.02 0.00 -1.71 0.00 0.00 66.02 64.97 1iyk s SER 81 CO 0.43 -0.22 1.79 0.47 1.20 0.00 0.00 173.24 176.91 1iyk n ASP 82 N 0.58 0.19 -4.71 5.45 10.43 -1.26 -4.87 116.55 122.35 1iyk n ASP 82 Ca -0.16 0.33 -0.24 0.00 2.57 0.00 0.00 54.79 57.29 1iyk n ASP 82 Cb 0.57 -0.34 -0.07 0.00 1.84 0.00 0.00 41.12 43.12 1iyk n ASP 82 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1iyk s PHE 83 N -3.01 2.63 0.01 1.24 0.40 -1.26 -0.78 117.98 117.21 1iyk s PHE 83 Ca 0.13 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 55.88 1iyk s PHE 83 Cb 0.18 -1.72 0.01 0.00 0.51 0.00 0.00 43.02 42.00 1iyk s PHE 83 CO 0.58 0.31 0.24 -1.83 0.70 0.00 0.00 175.22 175.22 1iyk s GLU 84 N -3.84 0.65 0.31 0.44 -1.05 -0.22 -4.79 118.70 110.20 1iyk s GLU 84 Ca 0.38 -0.41 -0.28 0.00 -0.15 0.00 0.00 54.97 54.51 1iyk s GLU 84 Cb 0.00 0.28 -0.09 0.00 -0.44 0.00 0.00 34.13 33.88 1iyk s GLU 84 CO 0.22 -0.18 1.05 -1.58 0.95 0.00 0.00 175.26 175.72 1iyk s TRP 85 N -1.87 3.56 -0.11 4.83 0.52 -1.26 -0.97 118.94 123.63 1iyk s TRP 85 Ca -0.10 1.72 -0.04 0.00 0.02 0.00 0.00 56.10 57.70 1iyk s TRP 85 Cb -0.04 -3.18 0.06 0.00 -1.15 0.00 0.00 33.47 29.16 1iyk s TRP 85 CO 0.00 -0.38 0.16 0.45 0.02 0.00 0.00 176.95 177.20 1iyk s SER 86 N -1.15 1.03 -0.08 2.95 0.15 -0.21 -4.86 113.70 111.53 1iyk s SER 86 Ca 0.48 0.13 -0.30 0.00 0.70 0.00 0.00 55.95 56.97 1iyk s SER 86 Cb -0.28 0.24 -0.02 0.00 -1.71 0.00 0.00 66.02 64.26 1iyk s SER 86 CO 0.35 -0.27 1.02 -0.89 1.20 0.00 0.00 173.24 174.65 1iyk s THR 87 N 2.28 4.74 0.29 6.45 2.01 -1.26 -0.49 115.64 129.66 1iyk s THR 87 Ca 0.04 2.00 -0.23 0.00 0.31 0.00 0.00 61.69 63.81 1iyk s THR 87 Cb -0.13 -4.28 -0.09 0.00 0.01 0.00 0.00 72.50 68.00 1iyk s THR 87 CO -0.07 0.03 0.85 -0.76 -0.69 0.00 0.00 174.62 173.97 1iyk s LEU 88 N 1.86 4.31 -0.50 4.42 1.02 -0.58 -4.93 118.68 124.28 1iyk s LEU 88 Ca 0.50 1.63 0.00 0.00 0.02 0.00 0.00 54.13 56.28 1iyk s LEU 88 Cb -0.19 -3.87 0.13 0.00 0.02 0.00 0.00 46.19 42.28 1iyk s LEU 88 CO 0.20 -0.05 0.27 -0.62 0.02 0.00 0.00 176.35 176.17 1iyk s ASP 89 N -1.69 4.89 0.00 2.29 3.68 -1.26 -4.79 116.67 119.79 1iyk s ASP 89 Ca 0.48 -2.60 0.15 0.00 2.13 0.00 0.00 52.55 52.71 1iyk s ASP 89 Cb -0.17 -1.75 0.80 0.00 -1.45 0.00 0.00 42.92 40.36 1iyk s ASP 89 CO 0.22 -0.37 1.36 2.30 0.13 0.00 0.00 175.17 178.81 1iyk n ILE 90 N 3.75 0.33 1.03 4.11 -5.35 -1.26 -1.45 119.36 120.52 1iyk n ILE 90 Ca 0.04 0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.73 1iyk n ILE 90 Cb 0.38 -0.85 0.40 0.00 -1.74 0.00 0.00 39.64 37.83 1iyk n ILE 90 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1iyk n ASP 91 N -1.16 0.34 -4.53 7.28 10.43 -1.26 -4.57 116.55 123.09 1iyk n ASP 91 Ca 0.09 -0.03 -0.43 0.00 2.57 0.00 0.00 54.79 56.99 1iyk n ASP 91 Cb 0.09 -0.02 -0.07 0.00 1.84 0.00 0.00 41.12 42.95 1iyk n ASP 91 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1iyk s ASP 92 N -2.96 6.32 0.45 -2.24 3.68 -0.53 -4.95 116.67 116.44 1iyk s ASP 92 Ca 0.13 -0.28 0.24 0.00 2.13 0.00 0.00 52.55 54.77 1iyk s ASP 92 Cb 0.18 -2.30 1.25 0.00 -1.45 0.00 0.00 42.92 40.59 1iyk s ASP 92 CO 0.63 -0.70 1.82 0.78 0.13 0.00 0.00 175.17 177.83 1iyk h ASN 93 N 8.76 0.28 -0.24 -0.34 2.35 -1.85 -0.20 115.58 124.33 1iyk h ASN 93 Ca -0.26 0.04 -0.19 0.00 -0.55 0.00 0.00 56.30 55.35 1iyk h ASN 93 Cb 1.10 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1iyk h ASN 93 CO 0.86 0.07 -0.58 -0.07 -1.65 0.00 0.00 177.43 176.06 1iyk h LEU 94 N 0.26 0.95 -0.63 1.61 3.38 -1.93 -2.45 115.31 116.50 1iyk h LEU 94 Ca 0.53 -0.53 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1iyk h LEU 94 Cb 1.60 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1iyk h LEU 94 CO -0.17 1.32 -0.44 1.56 0.09 0.00 0.00 178.44 180.81 1iyk h GLN 95 N 0.64 0.57 -0.78 1.13 4.20 -1.35 -2.42 115.11 117.10 1iyk h GLN 95 Ca 0.00 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.37 1iyk h GLN 95 Cb 1.19 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.95 1iyk h GLN 95 CO 0.13 0.90 0.35 1.25 -0.67 0.00 0.00 178.83 180.78 1iyk h LEU 96 N 0.46 1.04 -0.75 1.46 5.85 -1.21 -2.43 115.31 119.73 1iyk h LEU 96 Ca 0.03 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1iyk h LEU 96 Cb 0.95 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1iyk h LEU 96 CO 0.09 0.89 0.21 -0.78 -0.34 0.00 0.00 178.44 178.51 1iyk h ASP 97 N 1.12 1.09 -0.68 1.25 1.82 -1.20 -1.84 116.42 117.98 1iyk h ASP 97 Ca 0.27 -0.22 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 1iyk h ASP 97 Cb 0.15 -0.29 -0.03 0.00 0.68 0.00 0.00 39.33 39.84 1iyk h ASP 97 CO -0.03 1.02 0.35 -0.33 -1.61 0.00 0.00 179.24 178.64 1iyk h GLU 98 N 1.10 0.99 -0.37 0.28 5.08 -0.98 -0.26 114.58 120.42 1iyk h GLU 98 Ca 0.23 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1iyk h GLU 98 Cb 0.34 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1iyk h GLU 98 CO -0.00 0.75 -0.10 1.25 -1.00 0.00 0.00 179.01 179.91 1iyk h LEU 99 N 0.99 0.72 -0.00 1.33 5.85 -1.08 -1.24 115.31 121.87 1iyk h LEU 99 Ca 0.24 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1iyk h LEU 99 Cb 0.08 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1iyk h LEU 99 CO -0.03 0.92 -0.09 0.22 -0.34 0.00 0.00 178.44 179.12 1iyk h TYR 100 N 0.51 -0.23 -0.08 1.25 3.20 -0.81 -1.69 116.97 119.12 1iyk h TYR 100 Ca 0.09 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1iyk h TYR 100 Cb 0.61 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1iyk h TYR 100 CO 0.05 -0.14 -0.33 0.87 -1.64 0.00 0.00 178.16 176.98 1iyk h LYS 101 N -0.15 0.15 0.14 1.82 1.57 -1.01 0.23 116.57 119.32 1iyk h LYS 101 Ca 0.04 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1iyk h LYS 101 Cb 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1iyk h LYS 101 CO -0.10 0.46 -0.07 1.25 -0.57 0.00 0.00 179.45 180.43 1iyk h LEU 102 N 0.13 -0.16 -0.73 2.94 5.85 -0.92 -3.06 115.31 119.36 1iyk h LEU 102 Ca 0.02 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1iyk h LEU 102 Cb 0.65 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1iyk h LEU 102 CO 0.05 0.11 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.64 1iyk h LEU 103 N -0.43 0.00 -0.72 2.25 4.07 -1.12 -1.28 115.31 118.08 1iyk h LEU 103 Ca -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1iyk h LEU 103 Cb 0.34 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1iyk h LEU 103 CO 0.03 0.54 0.44 0.22 -1.08 0.00 0.00 178.44 178.59 1iyk h TYR 104 N 0.00 0.94 0.00 1.13 3.20 -0.56 -1.84 116.97 119.84 1iyk h TYR 104 Ca -0.01 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1iyk h TYR 104 Cb 1.08 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1iyk h TYR 104 CO 0.00 0.63 -1.06 -0.44 -1.64 0.00 0.00 178.16 175.65 1iyk h ASP 105 N 0.98 0.00 0.00 -2.11 3.32 -1.50 -3.41 116.42 113.70 1iyk h ASP 105 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1iyk h ASP 105 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1iyk h ASP 105 CO -0.05 0.30 -0.05 0.59 -1.72 0.00 0.00 179.24 178.32 1iyk n ASN 106 N -2.85 1.49 -2.86 6.45 4.13 -0.49 -4.94 115.26 116.19 1iyk n ASN 106 Ca -0.04 -2.05 -0.09 0.00 1.68 0.00 0.00 54.58 54.08 1iyk n ASN 106 Cb 0.69 -0.12 0.05 0.00 -1.54 0.00 0.00 39.78 38.87 1iyk n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1iyk n TYR 107 N -0.57 -3.47 -1.61 3.10 -0.00 -0.70 -4.76 117.16 109.15 1iyk n TYR 107 Ca 0.04 -0.58 -0.50 0.00 -0.00 0.00 0.00 57.90 56.86 1iyk n TYR 107 Cb 0.43 -0.30 -0.05 0.00 -0.00 0.00 0.00 39.34 39.42 1iyk n TYR 107 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1iyk n VAL 108 N -2.17 0.25 -4.50 2.97 0.31 -1.26 -4.80 118.33 109.12 1iyk n VAL 108 Ca 0.06 -0.06 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1iyk n VAL 108 Cb 0.22 -1.01 -0.11 0.00 -0.91 0.00 0.00 33.84 32.03 1iyk n VAL 108 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1iyk s GLU 109 N 0.33 1.72 1.01 5.55 2.02 -1.26 -1.73 118.70 126.33 1iyk s GLU 109 Ca 0.80 -1.91 -0.16 0.00 0.02 0.00 0.00 54.97 53.72 1iyk s GLU 109 Cb -0.86 -1.37 0.20 0.00 0.10 0.00 0.00 34.13 32.21 1iyk s GLU 109 CO 0.46 0.02 1.22 0.16 0.02 0.00 0.00 175.26 177.15 1iyk s ASP 110 N -3.55 2.70 0.42 -0.19 -4.77 -1.11 -4.91 116.67 105.26 1iyk s ASP 110 Ca 0.32 0.53 0.09 0.00 -3.30 0.00 0.00 52.55 50.19 1iyk s ASP 110 Cb 0.05 -0.75 0.90 0.00 -1.09 0.00 0.00 42.92 42.04 1iyk s ASP 110 CO 0.15 -3.01 2.04 -0.29 0.70 0.00 0.00 175.17 174.76 1iyk h ILE 111 N -1.83 1.10 -0.56 2.11 6.09 -1.95 -2.55 117.51 119.93 1iyk h ILE 111 Ca -0.46 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 62.74 1iyk h ILE 111 Cb 1.27 0.73 0.00 0.00 0.47 0.00 0.00 36.82 39.30 1iyk h ILE 111 CO 0.43 0.12 0.00 0.47 -3.07 0.00 0.00 178.15 176.10 1iyk n ASP 112 N -4.44 3.21 -3.90 2.19 10.43 -1.26 -4.97 116.55 117.81 1iyk n ASP 112 Ca 0.01 -2.07 -0.30 0.00 2.57 0.00 0.00 54.79 55.01 1iyk n ASP 112 Cb 0.11 -0.41 0.00 0.00 1.84 0.00 0.00 41.12 42.66 1iyk n ASP 112 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1iyk n ALA 113 N 1.11 -2.25 -0.01 2.24 0.00 -0.96 -4.89 120.51 115.75 1iyk n ALA 113 Ca 0.19 -0.30 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1iyk n ALA 113 Cb 0.53 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.53 1iyk n ALA 113 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1iyk n THR 114 N -4.41 0.09 -4.23 0.00 -2.24 -1.26 -4.93 114.28 97.30 1iyk n THR 114 Ca -0.22 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.25 1iyk n THR 114 Cb 0.64 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 1iyk n THR 114 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1iyk s PHE 115 N -2.31 1.27 -0.06 4.78 0.40 -1.26 -1.24 117.98 119.56 1iyk s PHE 115 Ca -0.02 -0.65 -0.05 0.00 -0.60 0.00 0.00 56.93 55.62 1iyk s PHE 115 Cb 0.03 -0.66 0.02 0.00 0.51 0.00 0.00 43.02 42.92 1iyk s PHE 115 CO 0.22 0.09 0.16 0.50 0.70 0.00 0.00 175.22 176.89 1iyk s ARG 116 N -3.06 0.16 0.32 0.44 3.52 -0.90 -2.74 118.95 116.69 1iyk s ARG 116 Ca 0.11 0.27 -0.29 0.00 -0.13 0.00 0.00 55.73 55.69 1iyk s ARG 116 Cb -0.02 0.01 -0.12 0.00 -1.56 0.00 0.00 34.95 33.26 1iyk s ARG 116 CO 0.02 -0.07 1.37 1.19 -0.81 0.00 0.00 175.30 177.00 1iyk n PHE 117 N 3.37 2.42 -3.87 5.12 3.01 -0.71 0.00 117.46 126.80 1iyk n PHE 117 Ca -0.17 0.49 -0.30 0.00 1.01 0.00 0.00 57.45 58.49 1iyk n PHE 117 Cb 0.57 -2.46 -0.14 0.00 -0.01 0.00 0.00 39.48 37.44 1iyk n PHE 117 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1iyk s LYS 118 N -1.54 1.73 -0.26 -1.08 2.20 -0.14 -4.75 119.74 115.91 1iyk s LYS 118 Ca 0.58 -2.40 -0.23 0.00 -0.36 0.00 0.00 55.97 53.56 1iyk s LYS 118 Cb -0.56 -2.98 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1iyk s LYS 118 CO 0.59 -1.12 0.77 0.71 -0.36 0.00 0.00 175.35 175.93 1iyk s TYR 119 N -0.05 3.27 0.81 4.03 1.51 -1.26 -4.03 117.35 121.63 1iyk s TYR 119 Ca 0.17 0.97 -0.11 0.00 -1.01 0.00 0.00 57.07 57.08 1iyk s TYR 119 Cb -0.25 -3.04 0.09 0.00 -0.11 0.00 0.00 41.96 38.64 1iyk s TYR 119 CO -0.00 -0.43 1.17 -1.54 -1.11 0.00 0.00 175.55 173.64 1iyk s SER 120 N 1.45 4.43 0.16 2.29 1.04 -1.26 -4.89 113.70 116.92 1iyk s SER 120 Ca 0.32 0.68 -0.15 0.00 0.48 0.00 0.00 55.95 57.27 1iyk s SER 120 Cb -0.15 -1.15 0.06 0.00 0.10 0.00 0.00 66.02 64.88 1iyk s SER 120 CO 0.09 -1.93 1.78 0.45 0.98 0.00 0.00 173.24 174.61 1iyk h HIS 121 N -1.04 0.39 -0.31 5.02 3.86 -1.97 -1.71 115.15 119.40 1iyk h HIS 121 Ca -0.46 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 58.73 1iyk h HIS 121 Cb 1.32 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 1iyk h HIS 121 CO 0.18 0.21 0.03 0.93 0.86 0.00 0.00 177.93 180.14 1iyk h GLU 122 N 0.42 0.46 -0.15 2.45 3.07 -1.99 -1.83 114.58 117.02 1iyk h GLU 122 Ca 0.17 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1iyk h GLU 122 Cb 0.07 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1iyk h GLU 122 CO -0.11 0.47 0.02 0.35 -1.40 0.00 0.00 179.01 178.33 1iyk h PHE 123 N 0.45 0.27 -0.55 4.33 3.57 -1.72 -2.04 116.94 121.25 1iyk h PHE 123 Ca 0.10 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1iyk h PHE 123 Cb 0.25 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 1iyk h PHE 123 CO 0.01 0.44 0.29 0.74 -2.23 0.00 0.00 178.31 177.56 1iyk h PHE 124 N 0.02 0.54 -0.22 0.41 0.05 -0.98 0.42 116.94 117.19 1iyk h PHE 124 Ca 0.04 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.85 1iyk h PHE 124 Cb 0.32 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 1iyk h PHE 124 CO 0.02 0.27 0.11 1.96 -0.18 0.00 0.00 178.31 180.50 1iyk h GLN 125 N 0.57 0.29 0.09 1.51 4.20 -1.20 0.95 115.11 121.51 1iyk h GLN 125 Ca 0.24 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 1iyk h GLN 125 Cb 0.12 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1iyk h GLN 125 CO -0.15 0.22 -0.04 2.35 -0.67 0.00 0.00 178.83 180.54 1iyk h TRP 126 N 0.30 -0.11 -0.28 2.96 7.01 -0.56 -3.25 115.95 122.01 1iyk h TRP 126 Ca 0.08 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1iyk h TRP 126 Cb 0.02 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 1iyk h TRP 126 CO 0.00 -0.07 0.19 0.00 -2.79 0.00 0.00 178.44 175.77 1iyk h ALA 127 N -1.07 1.89 -0.25 2.65 0.00 -0.09 -3.06 119.26 119.32 1iyk h ALA 127 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1iyk h ALA 127 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1iyk h ALA 127 CO 0.02 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.63 1iyk n LEU 128 N -4.50 3.19 -2.37 0.00 4.77 0.32 -4.60 117.00 113.82 1iyk n LEU 128 Ca 0.02 -1.34 -0.17 0.00 -0.03 0.00 0.00 56.01 54.49 1iyk n LEU 128 Cb 0.13 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1iyk n LEU 128 CO 0.35 0.64 0.11 0.29 -1.33 0.00 0.00 177.39 177.45 1iyk n LYS 129 N 1.34 2.88 -1.36 3.23 5.02 -1.15 -4.83 118.16 123.28 1iyk n LYS 129 Ca 0.16 -3.97 -0.31 0.00 -2.02 0.00 0.00 58.31 52.18 1iyk n LYS 129 Cb 0.57 -2.01 0.09 0.00 -0.02 0.00 0.00 35.03 33.66 1iyk n LYS 129 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1iyk s PRO 130 N -3.60 2.15 0.18 1.97 0.04 -1.26 -4.83 135.00 129.65 1iyk s PRO 130 Ca 0.42 0.96 -0.33 0.00 0.04 0.00 0.00 61.00 62.09 1iyk s PRO 130 Cb 0.39 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.88 1iyk s PRO 130 CO -0.02 -1.65 1.30 -0.35 0.04 0.00 0.00 177.00 176.32 1iyk n PRO 131 N -3.50 1.52 -0.36 0.56 -0.04 -1.26 -1.45 135.00 130.47 1iyk n PRO 131 Ca 0.08 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1iyk n PRO 131 Cb 0.54 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1iyk n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1iyk n GLY 132 N 2.25 0.70 3.72 0.55 0.00 -1.26 -4.95 105.19 106.20 1iyk n GLY 132 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1iyk n GLY 132 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1iyk s TRP 133 N -2.59 2.04 -0.04 1.61 1.48 -0.53 -4.86 118.94 116.04 1iyk s TRP 133 Ca 0.00 1.62 0.06 0.00 -1.06 0.00 0.00 56.10 56.71 1iyk s TRP 133 Cb 0.00 -3.44 -0.01 0.00 -1.16 0.00 0.00 33.47 28.86 1iyk s TRP 133 CO 0.00 -2.58 -0.22 1.03 -4.06 0.00 0.00 176.95 171.12 1iyk s ARG 134 N -4.02 2.10 0.14 3.25 0.52 -1.26 -5.04 118.95 114.63 1iyk s ARG 134 Ca 0.73 -0.77 -0.14 0.00 -0.52 0.00 0.00 55.73 55.03 1iyk s ARG 134 Cb -0.28 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.35 1iyk s ARG 134 CO 0.47 0.35 1.60 0.87 0.02 0.00 0.00 175.30 178.61 1iyk h LYS 135 N 6.02 0.78 0.00 3.54 1.57 -1.96 -2.83 116.57 123.69 1iyk h LYS 135 Ca -0.34 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1iyk h LYS 135 Cb 1.17 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1iyk h LYS 135 CO 0.47 0.82 0.00 -0.40 -0.57 0.00 0.00 179.45 179.77 1iyk n ASP 136 N -4.42 0.00 -0.96 0.86 3.85 -1.26 -1.68 116.55 112.94 1iyk n ASP 136 Ca 0.00 -0.42 0.12 0.00 -0.71 0.00 0.00 54.79 53.78 1iyk n ASP 136 Cb 0.28 0.00 0.25 0.00 -1.35 0.00 0.00 41.12 40.30 1iyk n ASP 136 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1iyk n TRP 137 N -0.95 0.36 -3.63 2.11 8.01 -1.07 -4.58 117.44 117.69 1iyk n TRP 137 Ca 0.08 -0.18 -0.38 0.00 -1.31 0.00 0.00 57.50 55.72 1iyk n TRP 137 Cb 0.04 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.27 1iyk n TRP 137 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.69 175.67 1iyk s HIS 138 N -1.64 3.66 -0.35 -5.99 3.76 -0.68 -1.56 115.29 112.48 1iyk s HIS 138 Ca 0.36 -2.75 -0.20 0.00 -0.15 0.00 0.00 55.06 52.32 1iyk s HIS 138 Cb 0.21 -3.31 0.00 0.00 1.11 0.00 0.00 32.58 30.59 1iyk s HIS 138 CO 0.30 -0.82 0.63 0.08 -0.85 0.00 0.00 174.74 174.08 1iyk s VAL 139 N -0.57 4.89 0.33 -0.90 1.01 -0.56 -1.53 120.40 123.08 1iyk s VAL 139 Ca 0.22 0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.88 1iyk s VAL 139 Cb -0.14 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1iyk s VAL 139 CO -0.08 -0.30 0.19 -0.83 0.00 0.00 0.00 175.10 174.08 1iyk s GLY 140 N 1.78 1.85 -0.05 4.51 0.00 0.36 -1.80 107.32 113.96 1iyk s GLY 140 Ca 0.24 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 43.23 1iyk s GLY 140 CO 0.15 -1.68 -0.04 0.14 0.00 0.00 0.00 173.10 171.66 1iyk s VAL 141 N -2.37 0.56 0.29 1.40 1.01 -0.67 -1.04 120.40 119.58 1iyk s VAL 141 Ca 0.38 -0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.37 1iyk s VAL 141 Cb -0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 1iyk s VAL 141 CO 0.24 0.24 -0.16 -0.13 0.00 0.00 0.00 175.10 175.29 1iyk s ARG 142 N 1.09 1.76 -0.19 2.72 0.52 -0.15 -0.80 118.95 123.91 1iyk s ARG 142 Ca -0.08 -1.77 -0.20 0.00 -0.52 0.00 0.00 55.73 53.16 1iyk s ARG 142 Cb -0.14 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 1iyk s ARG 142 CO -0.01 0.30 0.59 0.08 0.02 0.00 0.00 175.30 176.27 1iyk s VAL 143 N -2.51 5.06 0.17 3.52 1.01 -0.85 -1.06 120.40 125.75 1iyk s VAL 143 Ca 0.31 1.10 -0.20 0.00 0.00 0.00 0.00 61.98 63.19 1iyk s VAL 143 Cb -0.04 -3.91 0.10 0.00 0.00 0.00 0.00 36.38 32.54 1iyk s VAL 143 CO 0.16 0.15 1.61 0.11 0.00 0.00 0.00 175.10 177.13 1iyk h LYS 144 N 7.41 -0.17 -0.63 2.72 1.57 -1.26 0.59 116.57 126.79 1iyk h LYS 144 Ca -0.33 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1iyk h LYS 144 Cb 1.15 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1iyk h LYS 144 CO 0.76 -0.11 0.34 0.66 -0.57 0.00 0.00 179.45 180.53 1iyk h SER 145 N -0.17 0.79 0.02 0.86 4.64 -1.94 -3.32 113.55 114.42 1iyk h SER 145 Ca 0.20 -0.10 -0.35 0.00 -0.47 0.00 0.00 61.79 61.08 1iyk h SER 145 Cb 0.50 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 62.32 1iyk h SER 145 CO -0.55 0.66 -2.34 0.35 -0.87 0.00 0.00 176.83 174.08 1iyk n THR 146 N -4.55 1.35 -0.74 2.95 -2.24 -1.16 -5.00 114.28 104.90 1iyk n THR 146 Ca 0.04 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1iyk n THR 146 Cb 0.09 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1iyk n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iyk n GLY 147 N 1.72 0.62 3.73 3.38 0.00 0.20 -5.01 105.19 109.83 1iyk n GLY 147 Ca -0.31 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1iyk n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iyk s LYS 148 N -0.48 4.73 -0.14 1.61 1.02 -1.25 -4.73 119.74 120.50 1iyk s LYS 148 Ca 0.00 1.47 -0.29 0.00 0.02 0.00 0.00 55.97 57.17 1iyk s LYS 148 Cb 0.00 -3.35 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 1iyk s LYS 148 CO 0.00 0.27 1.29 -1.17 -0.92 0.00 0.00 175.35 174.82 1iyk s LEU 149 N -0.27 4.21 0.00 3.17 2.96 -1.26 -2.00 118.68 125.49 1iyk s LEU 149 Ca 0.46 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 1iyk s LEU 149 Cb -0.24 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.91 1iyk s LEU 149 CO 0.31 -0.75 0.22 1.33 -1.32 0.00 0.00 176.35 176.13 1iyk n VAL 150 N 5.27 0.00 -3.62 1.68 0.24 0.02 -4.93 118.33 116.99 1iyk n VAL 150 Ca 0.14 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.82 1iyk n VAL 150 Cb 0.45 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.77 1iyk n VAL 150 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iyk s ALA 151 N -0.54 -1.13 0.06 2.33 0.00 -1.16 -0.27 121.76 121.05 1iyk s ALA 151 Ca 0.00 0.35 -0.26 0.00 0.00 0.00 0.00 51.96 52.04 1iyk s ALA 151 Cb 0.00 0.45 0.07 0.00 0.00 0.00 0.00 23.12 23.64 1iyk s ALA 151 CO 0.00 -0.52 0.62 0.12 0.00 0.00 0.00 175.76 175.98 1iyk s PHE 152 N -2.78 -0.57 -0.09 0.00 5.36 0.37 -1.68 117.98 118.58 1iyk s PHE 152 Ca -0.03 0.66 -0.30 0.00 -0.96 0.00 0.00 56.93 56.30 1iyk s PHE 152 Cb -0.00 0.47 0.07 0.00 -0.34 0.00 0.00 43.02 43.23 1iyk s PHE 152 CO -0.04 -0.73 0.70 -1.50 -1.46 0.00 0.00 175.22 172.19 1iyk s ILE 153 N -2.59 0.00 0.03 3.12 2.07 -0.75 -0.84 121.20 122.25 1iyk s ILE 153 Ca -0.04 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.17 1iyk s ILE 153 Cb -0.01 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 1iyk s ILE 153 CO -0.03 0.00 0.02 0.00 -1.91 0.00 0.00 174.94 173.03 1iyk s ALA 154 N -0.93 0.08 -0.02 1.50 0.00 -0.67 -1.49 121.76 120.23 1iyk s ALA 154 Ca -0.09 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.29 1iyk s ALA 154 Cb -0.01 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1iyk s ALA 154 CO 0.08 -0.24 -0.17 0.00 0.00 0.00 0.00 175.76 175.43 1iyk s ALA 155 N -2.15 1.43 0.01 0.00 0.00 -0.60 -1.55 121.76 118.91 1iyk s ALA 155 Ca -0.09 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1iyk s ALA 155 Cb -0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1iyk s ALA 155 CO -0.03 0.32 -0.14 0.99 0.00 0.00 0.00 175.76 176.90 1iyk s THR 156 N -0.25 1.08 0.52 0.00 2.01 -0.51 -4.77 115.64 113.71 1iyk s THR 156 Ca 0.03 -0.77 -0.21 0.00 0.31 0.00 0.00 61.69 61.06 1iyk s THR 156 Cb -0.08 -0.94 -0.06 0.00 0.01 0.00 0.00 72.50 71.43 1iyk s THR 156 CO 0.00 0.16 1.15 -2.16 -0.69 0.00 0.00 174.62 173.08 1iyk s PRO 157 N -0.69 3.48 -0.07 4.92 0.04 -1.26 -0.43 135.00 140.98 1iyk s PRO 157 Ca 0.03 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.45 1iyk s PRO 157 Cb -0.06 -2.14 0.08 0.00 0.04 0.00 0.00 34.50 32.41 1iyk s PRO 157 CO 0.00 -0.76 0.72 0.54 0.04 0.00 0.00 177.00 177.54 1iyk s VAL 158 N -1.68 0.00 -0.16 -0.36 0.11 -0.07 -4.76 120.40 113.48 1iyk s VAL 158 Ca 0.70 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.77 1iyk s VAL 158 Cb -0.26 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.60 1iyk s VAL 158 CO 0.30 0.00 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.97 1iyk s THR 159 N -1.14 2.04 0.27 5.04 2.01 -1.26 0.04 115.64 122.65 1iyk s THR 159 Ca -0.10 -0.95 0.09 0.00 0.31 0.00 0.00 61.69 61.04 1iyk s THR 159 Cb -0.00 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 1iyk s THR 159 CO 0.09 0.54 -0.13 0.72 -0.69 0.00 0.00 174.62 175.15 1iyk s PHE 160 N 1.03 2.05 -0.01 4.92 -0.12 -0.46 -0.98 117.98 124.41 1iyk s PHE 160 Ca -0.02 -0.53 0.02 0.00 -0.05 0.00 0.00 56.93 56.35 1iyk s PHE 160 Cb -0.14 -1.03 -0.00 0.00 -0.63 0.00 0.00 43.02 41.21 1iyk s PHE 160 CO -0.07 0.47 -0.07 0.21 -0.05 0.00 0.00 175.22 175.71 1iyk s LYS 161 N -3.63 0.61 -0.46 1.99 2.20 0.80 -0.47 119.74 120.79 1iyk s LYS 161 Ca 0.28 -0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.48 1iyk s LYS 161 Cb -0.00 -0.59 0.07 0.00 -1.51 0.00 0.00 37.83 35.79 1iyk s LYS 161 CO 0.12 0.15 0.36 -0.51 -0.36 0.00 0.00 175.35 175.12 1iyk s LEU 162 N -0.14 5.48 0.36 5.43 1.43 -0.18 -1.35 118.68 129.71 1iyk s LEU 162 Ca 0.02 -1.29 0.03 0.00 -1.03 0.00 0.00 54.13 51.87 1iyk s LEU 162 Cb -0.03 -2.15 0.66 0.00 0.03 0.00 0.00 46.19 44.70 1iyk s LEU 162 CO -0.00 -0.60 2.00 0.78 0.23 0.00 0.00 176.35 178.76 1iyk h ASN 163 N 8.69 0.67 -0.63 2.29 2.35 -1.49 0.10 115.58 127.56 1iyk h ASN 163 Ca -0.28 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.45 1iyk h ASN 163 Cb 1.11 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.28 1iyk h ASN 163 CO 0.84 0.51 0.42 0.11 -1.65 0.00 0.00 177.43 177.66 1iyk h LYS 164 N 0.78 0.83 -0.01 0.81 1.79 -1.87 -2.96 116.57 115.93 1iyk h LYS 164 Ca 0.21 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1iyk h LYS 164 Cb -0.04 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.42 1iyk h LYS 164 CO -0.04 0.55 -0.39 0.43 -1.08 0.00 0.00 179.45 178.93 1iyk n SER 165 N -4.64 1.75 -3.73 0.86 7.64 -1.11 -4.96 113.62 109.43 1iyk n SER 165 Ca 0.05 -1.34 -0.28 0.00 1.01 0.00 0.00 58.87 58.30 1iyk n SER 165 Cb 0.02 0.35 0.03 0.00 -1.01 0.00 0.00 64.21 63.60 1iyk n SER 165 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1iyk n ASN 166 N -0.16 -5.00 -4.54 6.43 5.15 0.32 -4.95 115.26 112.52 1iyk n ASN 166 Ca 0.10 -0.66 -0.36 0.00 -0.60 0.00 0.00 54.58 53.07 1iyk n ASN 166 Cb 0.43 -4.00 -0.11 0.00 -0.53 0.00 0.00 39.78 35.57 1iyk n ASN 166 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1iyk s LYS 167 N -6.44 3.81 -0.15 1.20 2.47 -1.00 -4.96 119.74 114.67 1iyk s LYS 167 Ca 0.60 -0.41 -0.06 0.00 -1.56 0.00 0.00 55.97 54.54 1iyk s LYS 167 Cb -0.29 -3.29 -0.04 0.00 -1.46 0.00 0.00 37.83 32.74 1iyk s LYS 167 CO 0.74 0.01 0.04 0.08 0.16 0.00 0.00 175.35 176.38 1iyk s VAL 168 N 1.08 4.60 -0.08 4.02 1.01 -1.26 -1.01 120.40 128.76 1iyk s VAL 168 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1iyk s VAL 168 Cb -0.14 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.23 1iyk s VAL 168 CO 0.03 0.51 -0.07 -0.63 0.00 0.00 0.00 175.10 174.95 1iyk s ILE 169 N -0.02 0.83 -0.18 2.22 1.01 0.38 -5.01 121.20 120.42 1iyk s ILE 169 Ca 0.05 -0.23 -0.24 0.00 0.00 0.00 0.00 60.65 60.23 1iyk s ILE 169 Cb -0.12 -0.84 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 1iyk s ILE 169 CO 0.01 0.31 0.77 -1.81 0.00 0.00 0.00 174.94 174.23 1iyk s ASP 170 N 1.26 6.87 0.00 3.58 1.01 -1.26 -1.36 116.67 126.77 1iyk s ASP 170 Ca -0.04 1.06 0.00 0.00 0.71 0.00 0.00 52.55 54.28 1iyk s ASP 170 Cb -0.14 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1iyk s ASP 170 CO -0.02 -0.37 0.00 -1.54 0.21 0.00 0.00 175.17 173.45 1iyk n SER 171 N 5.24 0.00 -4.11 0.27 3.41 0.11 -4.79 113.62 113.75 1iyk n SER 171 Ca 0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.56 1iyk n SER 171 Cb 0.49 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 1iyk n SER 171 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1iyk s VAL 172 N -0.34 0.27 -0.14 -3.33 -7.23 -1.25 -0.89 120.40 107.48 1iyk s VAL 172 Ca 0.00 -1.84 -0.03 0.00 -1.81 0.00 0.00 61.98 58.30 1iyk s VAL 172 Cb 0.00 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 1iyk s VAL 172 CO 0.00 -0.89 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.24 1iyk s GLU 173 N -3.93 3.57 -0.18 4.82 2.02 0.42 -0.65 118.70 124.77 1iyk s GLU 173 Ca 0.11 -0.53 -0.10 0.00 0.02 0.00 0.00 54.97 54.46 1iyk s GLU 173 Cb 0.08 -2.86 -0.05 0.00 0.10 0.00 0.00 34.13 31.40 1iyk s GLU 173 CO -0.07 0.28 0.17 0.42 0.02 0.00 0.00 175.26 176.08 1iyk s ILE 174 N 0.24 5.40 0.24 -1.63 -1.09 -0.99 -1.42 121.20 121.95 1iyk s ILE 174 Ca -0.03 0.27 -0.15 0.00 -2.23 0.00 0.00 60.65 58.51 1iyk s ILE 174 Cb -0.14 -3.49 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 1iyk s ILE 174 CO 0.03 0.46 0.52 0.21 -1.23 0.00 0.00 174.94 174.94 1iyk s ASN 175 N 0.12 -0.15 -1.58 3.58 2.47 -0.59 -4.64 114.94 114.16 1iyk s ASN 175 Ca 0.11 -0.78 -0.01 0.00 0.42 0.00 0.00 52.86 52.61 1iyk s ASN 175 Cb -0.12 0.60 0.00 0.00 -1.45 0.00 0.00 41.25 40.29 1iyk s ASN 175 CO 0.00 -1.15 0.11 0.49 -3.72 0.00 0.00 177.10 172.83 1iyk n PHE 176 N -0.38 -1.07 -2.03 0.43 3.72 -1.26 -1.68 117.46 115.19 1iyk n PHE 176 Ca -0.04 0.09 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 1iyk n PHE 176 Cb 0.61 -3.79 -0.03 0.00 -0.94 0.00 0.00 39.48 35.34 1iyk n PHE 176 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1iyk s LEU 177 N -5.56 4.06 -0.16 4.37 2.96 -1.26 -3.94 118.68 119.15 1iyk s LEU 177 Ca 0.05 1.92 -0.10 0.00 -0.22 0.00 0.00 54.13 55.79 1iyk s LEU 177 Cb -0.02 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.19 1iyk s LEU 177 CO 0.07 -1.15 0.40 0.00 -1.32 0.00 0.00 176.35 174.34 1iyk s ILE 179 N 1.21 1.97 0.34 0.00 1.01 -1.26 -0.48 121.20 123.97 1iyk s ILE 179 Ca -0.08 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.23 1iyk s ILE 179 Cb -0.08 -1.64 -0.12 0.00 0.01 0.00 0.00 42.46 40.64 1iyk s ILE 179 CO -0.10 0.55 1.42 1.57 0.00 0.00 0.00 174.94 178.38 1iyk n HIS 180 N 2.58 2.60 -0.28 3.97 -0.00 0.63 -4.87 115.22 119.84 1iyk n HIS 180 Ca -0.16 0.46 0.25 0.00 -0.00 0.00 0.00 57.72 58.27 1iyk n HIS 180 Cb 0.52 -2.49 0.59 0.00 -0.00 0.00 0.00 29.99 28.61 1iyk n HIS 180 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1iyk h LYS 181 N 3.21 0.25 0.00 1.57 1.57 -1.91 -0.07 116.57 121.19 1iyk h LYS 181 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1iyk h LYS 181 Cb 1.26 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1iyk h LYS 181 CO 0.67 0.16 0.00 1.63 -0.57 0.00 0.00 179.45 181.34 1iyk n LYS 182 N -4.46 0.13 -0.16 3.15 5.02 -1.26 -3.50 118.16 117.08 1iyk n LYS 182 Ca 0.23 0.06 0.09 0.00 -2.02 0.00 0.00 58.31 56.67 1iyk n LYS 182 Cb 0.93 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.58 1iyk n LYS 182 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1iyk n LEU 183 N -1.42 2.33 -4.86 -0.35 4.32 -0.05 -5.06 117.00 111.92 1iyk n LEU 183 Ca 0.08 -3.14 -0.30 0.00 -0.02 0.00 0.00 56.01 52.63 1iyk n LEU 183 Cb 0.26 -0.43 0.06 0.00 -1.62 0.00 0.00 43.42 41.68 1iyk n LEU 183 CO 0.22 0.79 0.73 -0.13 -1.22 0.00 0.00 177.39 177.79 1iyk s ARG 184 N -2.84 2.69 -1.62 3.23 1.81 -1.20 -4.01 118.95 117.00 1iyk s ARG 184 Ca 0.32 0.57 0.00 0.00 -1.72 0.00 0.00 55.73 54.90 1iyk s ARG 184 Cb 0.29 -1.99 0.00 0.00 -0.45 0.00 0.00 34.95 32.79 1iyk s ARG 184 CO 0.01 -1.18 0.00 0.09 -0.68 0.00 0.00 175.30 173.55 1iyk n ASN 185 N -3.12 -5.44 -0.62 0.23 5.03 -1.26 -4.86 115.26 105.21 1iyk n ASN 185 Ca 0.07 -0.00 0.06 0.00 0.87 0.00 0.00 54.58 55.58 1iyk n ASN 185 Cb 0.56 -4.50 0.17 0.00 -1.02 0.00 0.00 39.78 35.00 1iyk n ASN 185 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1iyk n LYS 186 N -2.80 2.82 -3.20 3.52 5.02 -1.26 -4.96 118.16 117.30 1iyk n LYS 186 Ca -0.22 -2.28 -0.23 0.00 -2.02 0.00 0.00 58.31 53.56 1iyk n LYS 186 Cb 0.67 -1.44 0.04 0.00 -0.02 0.00 0.00 35.03 34.28 1iyk n LYS 186 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1iyk n ARG 187 N -0.03 -5.63 0.03 1.97 5.12 -1.26 -4.90 116.66 111.95 1iyk n ARG 187 Ca 0.14 0.87 -0.13 0.00 -1.93 0.00 0.00 57.85 56.80 1iyk n ARG 187 Cb 0.57 -5.78 -0.14 0.00 -1.16 0.00 0.00 32.46 25.96 1iyk n ARG 187 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1iyk h LEU 188 N -1.72 0.20 -0.81 0.55 5.85 -1.93 -3.37 115.31 114.08 1iyk h LEU 188 Ca -0.54 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 57.96 1iyk h LEU 188 Cb 1.37 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1iyk h LEU 188 CO 0.57 1.26 0.46 0.00 -0.34 0.00 0.00 178.44 180.39 1iyk h ALA 189 N 0.71 1.14 -0.53 1.25 0.00 -1.96 -1.89 119.26 117.98 1iyk h ALA 189 Ca -0.23 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1iyk h ALA 189 Cb 1.97 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1iyk h ALA 189 CO 0.12 0.10 0.34 -1.35 0.00 0.00 0.00 179.25 178.46 1iyk h PRO 190 N 0.78 0.70 -0.39 0.00 0.11 -1.99 -1.44 132.00 129.77 1iyk h PRO 190 Ca 0.38 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.29 1iyk h PRO 190 Cb 0.33 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1iyk h PRO 190 CO -0.24 0.47 -0.37 0.28 -0.21 0.00 0.00 178.00 177.94 1iyk h VAL 191 N 0.71 1.27 -0.43 3.15 2.07 -1.55 -2.02 116.25 119.45 1iyk h VAL 191 Ca 0.19 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1iyk h VAL 191 Cb -0.07 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1iyk h VAL 191 CO -0.04 0.52 0.28 -0.07 0.02 0.00 0.00 177.57 178.28 1iyk h LEU 192 N 0.76 0.50 -0.55 2.57 3.38 -0.99 -0.44 115.31 120.54 1iyk h LEU 192 Ca 0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1iyk h LEU 192 Cb 0.96 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1iyk h LEU 192 CO 0.09 0.37 0.23 0.40 0.09 0.00 0.00 178.44 179.63 1iyk h ILE 193 N 0.58 1.22 -0.17 1.22 2.04 -1.19 -1.60 117.51 119.60 1iyk h ILE 193 Ca 0.16 -0.67 -0.13 0.00 1.00 0.00 0.00 64.86 65.22 1iyk h ILE 193 Cb -0.06 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1iyk h ILE 193 CO -0.03 0.26 -0.46 0.11 0.00 0.00 0.00 178.15 178.02 1iyk h LYS 194 N 0.75 0.44 -0.32 2.37 1.57 -1.17 -1.62 116.57 118.60 1iyk h LYS 194 Ca 0.19 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 1iyk h LYS 194 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1iyk h LYS 194 CO -0.02 0.81 -0.39 1.49 -0.57 0.00 0.00 179.45 180.78 1iyk h GLU 195 N 0.36 0.75 -0.06 3.15 4.57 -0.86 -1.09 114.58 121.40 1iyk h GLU 195 Ca 0.02 -0.39 -0.17 0.00 -1.18 0.00 0.00 59.36 57.65 1iyk h GLU 195 Cb 0.95 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1iyk h GLU 195 CO 0.08 1.01 -0.70 0.97 -1.18 0.00 0.00 179.01 179.19 1iyk h ILE 196 N 0.62 1.41 -0.51 2.32 6.09 -1.24 -1.92 117.51 124.27 1iyk h ILE 196 Ca 0.05 -2.16 0.00 0.00 -1.37 0.00 0.00 64.86 61.38 1iyk h ILE 196 Cb 0.94 2.13 -0.03 0.00 0.47 0.00 0.00 36.82 40.33 1iyk h ILE 196 CO 0.09 0.64 0.32 0.74 -3.07 0.00 0.00 178.15 176.87 1iyk h THR 197 N 0.19 1.15 -0.19 2.19 2.02 -1.08 -0.96 112.91 116.23 1iyk h THR 197 Ca -0.02 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1iyk h THR 197 Cb 1.25 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1iyk h THR 197 CO 0.11 0.15 0.11 -0.09 0.37 0.00 0.00 175.52 176.16 1iyk h ARG 198 N 0.69 0.26 0.00 6.66 2.43 -1.04 0.23 114.38 123.61 1iyk h ARG 198 Ca 0.19 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1iyk h ARG 198 Cb -0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1iyk h ARG 198 CO -0.04 0.23 -0.22 0.00 -1.51 0.00 0.00 179.97 178.43 1iyk h ARG 199 N 0.21 0.00 0.16 0.20 3.08 -1.11 0.03 114.38 116.95 1iyk h ARG 199 Ca 0.07 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.89 1iyk h ARG 199 Cb 0.05 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.12 1iyk h ARG 199 CO -0.01 0.22 -0.98 0.28 -1.07 0.00 0.00 179.97 178.41 1iyk h VAL 200 N 0.00 1.44 -0.67 2.04 2.07 -0.90 -3.25 116.25 116.98 1iyk h VAL 200 Ca -0.00 -2.56 0.06 0.00 0.82 0.00 0.00 66.70 65.02 1iyk h VAL 200 Cb 0.41 3.14 -0.04 0.00 -1.52 0.00 0.00 31.29 33.28 1iyk h VAL 200 CO 0.03 0.74 0.44 0.78 0.02 0.00 0.00 177.57 179.58 1iyk h ASN 201 N -0.27 0.59 0.28 0.57 -0.26 -0.21 0.78 115.58 117.07 1iyk h ASN 201 Ca -0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 1iyk h ASN 201 Cb 1.75 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.89 1iyk h ASN 201 CO 0.17 0.39 0.00 0.11 -1.06 0.00 0.00 177.43 177.04 1iyk h LYS 202 N 0.68 0.00 -0.61 0.81 1.79 -1.03 -0.10 116.57 118.10 1iyk h LYS 202 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1iyk h LYS 202 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1iyk h LYS 202 CO -0.09 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.32 1iyk n GLN 203 N -3.05 4.53 -3.62 3.15 1.13 0.26 -4.91 117.38 114.86 1iyk n GLN 203 Ca -0.02 -2.95 -0.26 0.00 -1.94 0.00 0.00 57.00 51.84 1iyk n GLN 203 Cb 0.13 -2.17 0.06 0.00 0.11 0.00 0.00 30.24 28.37 1iyk n GLN 203 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1iyk n ASN 204 N 0.67 -5.87 -4.20 1.08 5.15 -0.05 -5.00 115.26 107.04 1iyk n ASN 204 Ca 0.26 -0.58 -0.33 0.00 -0.60 0.00 0.00 54.58 53.34 1iyk n ASN 204 Cb 1.10 -4.65 -0.16 0.00 -0.53 0.00 0.00 39.78 35.54 1iyk n ASN 204 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1iyk s ILE 205 N -3.29 2.30 -0.40 -1.44 1.01 -1.16 -5.02 121.20 113.21 1iyk s ILE 205 Ca 0.58 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1iyk s ILE 205 Cb -0.27 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.30 1iyk s ILE 205 CO 0.71 0.53 0.70 0.79 0.00 0.00 0.00 174.94 177.67 1iyk n TRP 206 N 4.12 0.03 -4.40 3.97 7.02 -1.26 -3.42 117.44 123.50 1iyk n TRP 206 Ca -0.20 -0.09 -0.24 0.00 -1.02 0.00 0.00 57.50 55.95 1iyk n TRP 206 Cb 0.51 -0.01 -0.11 0.00 -2.42 0.00 0.00 31.31 29.29 1iyk n TRP 206 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1iyk s GLN 207 N -0.42 1.46 -0.09 -0.99 1.11 -1.26 -4.60 119.66 114.87 1iyk s GLN 207 Ca 0.05 -1.55 -0.14 0.00 0.01 0.00 0.00 55.36 53.72 1iyk s GLN 207 Cb 0.03 -1.59 0.03 0.00 -1.01 0.00 0.00 33.01 30.47 1iyk s GLN 207 CO 0.04 0.32 0.37 0.00 0.01 0.00 0.00 175.29 176.03 1iyk s ALA 208 N -2.11 -0.91 -0.07 6.09 0.00 -1.22 -3.74 121.76 119.80 1iyk s ALA 208 Ca 0.21 0.81 0.02 0.00 0.00 0.00 0.00 51.96 53.00 1iyk s ALA 208 Cb -0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1iyk s ALA 208 CO 0.10 -0.22 -0.12 -1.17 0.00 0.00 0.00 175.76 174.35 1iyk s LEU 209 N -0.41 2.85 0.23 0.00 2.96 0.17 -0.41 118.68 124.08 1iyk s LEU 209 Ca -0.05 -0.18 -0.22 0.00 -0.22 0.00 0.00 54.13 53.46 1iyk s LEU 209 Cb -0.03 -1.60 0.04 0.00 0.50 0.00 0.00 46.19 45.09 1iyk s LEU 209 CO 0.02 0.31 0.68 -0.72 -1.32 0.00 0.00 176.35 175.32 1iyk s TYR 210 N -0.49 -0.31 0.29 5.38 -0.85 -0.80 -2.34 117.35 118.22 1iyk s TYR 210 Ca 0.07 -0.05 0.07 0.00 -0.52 0.00 0.00 57.07 56.63 1iyk s TYR 210 Cb -0.12 0.65 -0.06 0.00 0.38 0.00 0.00 41.96 42.82 1iyk s TYR 210 CO 0.02 -1.09 -0.06 0.95 -1.52 0.00 0.00 175.55 173.85 1iyk s THR 211 N -3.84 1.69 -0.38 -3.49 -4.23 -1.26 0.05 115.64 104.18 1iyk s THR 211 Ca 0.07 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1iyk s THR 211 Cb -0.04 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1iyk s THR 211 CO -0.00 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1iyk n GLY 212 N -0.61 -1.23 3.37 3.99 0.00 -0.51 -4.97 105.19 105.23 1iyk n GLY 212 Ca -0.05 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 1iyk n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyk n GLY 213 N -0.05 -2.47 1.99 -0.02 0.00 -1.26 -1.15 105.19 102.23 1iyk n GLY 213 Ca 0.00 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 1iyk n GLY 213 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iyk n SER 214 N -4.55 5.28 -0.07 1.61 3.41 -1.26 -4.27 113.62 113.78 1iyk n SER 214 Ca 0.15 -2.50 -0.06 0.00 -0.26 0.00 0.00 58.87 56.20 1iyk n SER 214 Cb 0.55 -1.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.08 1iyk n SER 214 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1iyk n ILE 215 N 2.40 1.26 -0.96 -1.33 -5.35 -1.26 -4.99 119.36 109.14 1iyk n ILE 215 Ca 0.41 0.22 -0.33 0.00 -0.27 0.00 0.00 62.75 62.78 1iyk n ILE 215 Cb 0.89 -2.25 0.13 0.00 -1.74 0.00 0.00 39.64 36.67 1iyk n ILE 215 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1iyk n LEU 216 N -4.24 3.12 -4.81 7.28 7.99 -1.26 -4.97 117.00 120.11 1iyk n LEU 216 Ca -0.09 0.51 -0.35 0.00 -0.01 0.00 0.00 56.01 56.06 1iyk n LEU 216 Cb 0.35 -1.43 -0.06 0.00 -0.11 0.00 0.00 43.42 42.17 1iyk n LEU 216 CO 0.14 -2.23 0.49 -2.16 -1.51 0.00 0.00 177.39 172.12 1iyk s PRO 217 N -4.05 4.29 -0.15 3.23 0.04 -1.26 -4.69 135.00 132.41 1iyk s PRO 217 Ca 0.69 0.97 -0.12 0.00 0.04 0.00 0.00 61.00 62.57 1iyk s PRO 217 Cb -0.27 -2.73 0.02 0.00 0.04 0.00 0.00 34.50 31.55 1iyk s PRO 217 CO 0.56 0.30 0.21 0.25 0.04 0.00 0.00 177.00 178.35 1iyk n THR 218 N 0.41 -3.14 -2.01 1.26 -2.24 -1.26 -4.98 114.28 102.32 1iyk n THR 218 Ca 0.00 0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.94 1iyk n THR 218 Cb 0.51 -3.40 0.09 0.00 -2.10 0.00 0.00 70.33 65.44 1iyk n THR 218 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1iyk s PRO 219 N -1.48 1.89 0.19 -0.78 0.04 -1.26 -4.95 135.00 128.64 1iyk s PRO 219 Ca 0.12 -0.08 -0.09 0.00 0.04 0.00 0.00 61.00 60.99 1iyk s PRO 219 Cb -0.01 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.60 1iyk s PRO 219 CO 0.31 -1.57 1.68 1.25 0.04 0.00 0.00 177.00 178.70 1iyk h LEU 220 N -0.97 1.03 0.00 -3.56 5.85 -0.49 -3.48 115.31 113.70 1iyk h LEU 220 Ca -0.45 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1iyk h LEU 220 Cb 1.31 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1iyk h LEU 220 CO 0.61 1.03 0.00 1.07 -0.34 0.00 0.00 178.44 180.81 1iyk n THR 221 N -4.24 0.00 -4.92 1.05 5.66 -1.25 -2.84 114.28 107.74 1iyk n THR 221 Ca 0.04 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.77 1iyk n THR 221 Cb 0.29 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.91 1iyk n THR 221 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1iyk s THR 222 N -2.00 1.56 0.25 1.09 2.01 -1.26 -2.40 115.64 114.89 1iyk s THR 222 Ca 0.00 -0.78 0.12 0.00 0.31 0.00 0.00 61.69 61.33 1iyk s THR 222 Cb 0.00 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 1iyk s THR 222 CO 0.00 0.45 -0.21 0.00 -0.69 0.00 0.00 174.62 174.17 1iyk s ARG 224 N -3.29 2.31 0.49 0.00 3.52 -1.26 -0.36 118.95 120.36 1iyk s ARG 224 Ca 0.27 -0.88 -0.19 0.00 -0.13 0.00 0.00 55.73 54.79 1iyk s ARG 224 Cb -0.05 -2.38 -0.08 0.00 -1.56 0.00 0.00 34.95 30.88 1iyk s ARG 224 CO 0.13 0.55 1.02 0.71 -0.81 0.00 0.00 175.30 176.91 1iyk s TYR 225 N -1.07 3.08 0.03 5.12 1.51 -0.55 -1.93 117.35 123.53 1iyk s TYR 225 Ca 0.19 1.57 0.03 0.00 -1.01 0.00 0.00 57.07 57.84 1iyk s TYR 225 Cb -0.11 -3.00 -0.02 0.00 -0.11 0.00 0.00 41.96 38.72 1iyk s TYR 225 CO 0.10 -0.72 -0.10 -0.65 -1.11 0.00 0.00 175.55 173.06 1iyk s GLN 226 N -3.39 0.71 -0.01 -0.62 -1.52 0.57 -1.42 119.66 113.97 1iyk s GLN 226 Ca 0.65 -0.62 0.03 0.00 -1.95 0.00 0.00 55.36 53.47 1iyk s GLN 226 Cb -0.15 -0.64 -0.01 0.00 -0.22 0.00 0.00 33.01 32.00 1iyk s GLN 226 CO 0.22 0.16 -0.10 -1.01 -0.25 0.00 0.00 175.29 174.30 1iyk s HIS 227 N -0.82 0.92 -0.29 0.91 3.76 0.97 -2.38 115.29 118.36 1iyk s HIS 227 Ca -0.02 -0.18 0.02 0.00 -0.15 0.00 0.00 55.06 54.73 1iyk s HIS 227 Cb -0.07 -0.60 0.08 0.00 1.11 0.00 0.00 32.58 33.10 1iyk s HIS 227 CO 0.01 -0.03 -0.00 0.50 -0.85 0.00 0.00 174.74 174.37 1iyk s ARG 228 N -0.19 1.53 0.31 1.40 3.00 -0.01 0.50 118.95 125.51 1iyk s ARG 228 Ca 0.03 -1.36 -0.30 0.00 -1.00 0.00 0.00 55.73 53.11 1iyk s ARG 228 Cb -0.05 -2.75 -0.11 0.00 0.00 0.00 0.00 34.95 32.04 1iyk s ARG 228 CO -0.00 -0.77 1.57 -2.14 0.00 0.00 0.00 175.30 173.96 1iyk s PRO 229 N 1.22 4.12 -0.13 5.12 0.02 -1.26 -0.86 135.00 143.22 1iyk s PRO 229 Ca 0.02 2.58 -0.07 0.00 0.02 0.00 0.00 61.00 63.54 1iyk s PRO 229 Cb -0.19 -3.01 -0.06 0.00 0.02 0.00 0.00 34.50 31.26 1iyk s PRO 229 CO -0.10 -0.61 -0.18 -0.89 -0.33 0.00 0.00 177.00 174.89 1iyk n ILE 230 N 1.79 0.84 -3.82 2.83 2.08 0.78 -4.78 119.36 119.09 1iyk n ILE 230 Ca 0.07 -0.15 -0.31 0.00 0.56 0.00 0.00 62.75 62.92 1iyk n ILE 230 Cb 0.38 -1.72 -0.10 0.00 -0.75 0.00 0.00 39.64 37.44 1iyk n ILE 230 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1iyk s ASN 231 N -6.25 5.21 0.25 4.38 3.84 -0.01 -4.81 114.94 117.55 1iyk s ASN 231 Ca -0.19 -3.81 -0.04 0.00 0.21 0.00 0.00 52.86 49.02 1iyk s ASN 231 Cb 0.07 -1.73 0.39 0.00 -0.55 0.00 0.00 41.25 39.43 1iyk s ASN 231 CO 0.25 -0.12 1.82 -0.25 -2.79 0.00 0.00 177.10 176.01 1iyk h TRP 232 N 5.60 0.91 -0.83 0.43 7.01 -1.86 -2.65 115.95 124.55 1iyk h TRP 232 Ca 0.15 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.31 1iyk h TRP 232 Cb 0.77 -0.28 -0.09 0.00 -2.10 0.00 0.00 29.16 27.46 1iyk h TRP 232 CO 0.70 0.40 0.43 0.77 -2.79 0.00 0.00 178.44 177.94 1iyk h SER 233 N 0.85 0.53 -0.24 2.65 0.02 -1.93 0.66 113.55 116.09 1iyk h SER 233 Ca 0.40 0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.31 1iyk h SER 233 Cb 0.31 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1iyk h SER 233 CO -0.23 0.24 -0.27 0.50 -1.14 0.00 0.00 176.83 175.93 1iyk h LYS 234 N 0.63 0.73 -0.52 3.45 3.64 -1.89 -1.44 116.57 121.18 1iyk h LYS 234 Ca 0.44 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1iyk h LYS 234 Cb 0.59 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1iyk h LYS 234 CO -0.34 0.93 0.07 -0.07 -2.27 0.00 0.00 179.45 177.77 1iyk h LEU 235 N 0.63 0.79 -0.26 5.20 3.38 -0.90 -2.43 115.31 121.72 1iyk h LEU 235 Ca 0.08 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1iyk h LEU 235 Cb 0.79 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1iyk h LEU 235 CO 0.06 0.81 -0.22 -0.74 0.09 0.00 0.00 178.44 178.45 1iyk h HIS 236 N 0.79 0.72 -0.66 1.13 2.76 -0.68 0.86 115.15 120.07 1iyk h HIS 236 Ca 0.16 -0.21 0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1iyk h HIS 236 Cb 0.38 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 29.13 1iyk h HIS 236 CO 0.02 0.91 0.37 -0.44 -1.30 0.00 0.00 177.93 177.49 1iyk h ASP 237 N 0.33 0.57 -0.09 3.26 3.32 -0.97 -2.56 116.42 120.28 1iyk h ASP 237 Ca 0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1iyk h ASP 237 Cb 0.76 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1iyk h ASP 237 CO 0.06 0.37 0.00 1.33 -1.72 0.00 0.00 179.24 179.28 1iyk n VAL 238 N -4.77 0.11 -0.86 -1.35 0.24 -0.94 -4.91 118.33 105.84 1iyk n VAL 238 Ca 0.08 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1iyk n VAL 238 Cb 0.15 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1iyk n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iyk n GLY 239 N 1.05 0.53 0.19 7.63 0.00 -0.97 -4.94 105.19 108.68 1iyk n GLY 239 Ca 0.17 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1iyk n GLY 239 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1iyk h PHE 240 N 0.00 0.67 -3.50 1.61 3.57 -1.07 -3.45 116.94 114.76 1iyk h PHE 240 Ca 0.00 -0.16 -0.33 0.00 3.53 0.00 0.00 57.97 61.01 1iyk h PHE 240 Cb 0.00 -0.16 -0.16 0.00 2.79 0.00 0.00 35.95 38.42 1iyk h PHE 240 CO 0.00 0.80 -0.72 -1.54 -2.23 0.00 0.00 178.31 174.62 1iyk s SER 241 N -6.24 1.72 0.14 0.41 1.04 -1.08 -5.02 113.70 104.68 1iyk s SER 241 Ca -0.13 -0.94 0.08 0.00 0.48 0.00 0.00 55.95 55.44 1iyk s SER 241 Cb 0.08 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 1iyk s SER 241 CO 0.79 -0.30 -0.11 -1.00 0.98 0.00 0.00 173.24 173.60 1iyk s HIS 242 N -2.98 2.66 -0.20 5.02 3.76 -1.26 -4.32 115.29 117.97 1iyk s HIS 242 Ca 0.13 -0.20 -0.29 0.00 -0.15 0.00 0.00 55.06 54.55 1iyk s HIS 242 Cb 0.00 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.34 1iyk s HIS 242 CO 0.01 0.46 1.21 -1.17 -0.85 0.00 0.00 174.74 174.40 1iyk s LEU 243 N -2.51 4.12 0.76 0.89 2.96 -1.26 -5.02 118.68 118.61 1iyk s LEU 243 Ca 0.23 1.53 -0.13 0.00 -0.22 0.00 0.00 54.13 55.54 1iyk s LEU 243 Cb -0.10 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.11 1iyk s LEU 243 CO 0.14 -0.79 1.15 -2.84 -1.32 0.00 0.00 176.35 172.69 1iyk s PRO 244 N 3.52 2.10 0.92 0.98 0.02 -1.26 -4.98 135.00 136.30 1iyk s PRO 244 Ca 0.52 1.51 -0.11 0.00 0.02 0.00 0.00 61.00 62.95 1iyk s PRO 244 Cb -0.19 -1.85 0.15 0.00 0.02 0.00 0.00 34.50 32.62 1iyk s PRO 244 CO 0.14 -1.81 1.12 -2.14 -0.33 0.00 0.00 177.00 173.97 1iyk s PRO 245 N -4.30 1.01 -1.40 5.54 0.02 -1.26 -3.35 135.00 131.27 1iyk s PRO 245 Ca 0.68 1.33 -0.14 0.00 0.02 0.00 0.00 61.00 62.90 1iyk s PRO 245 Cb -0.23 -1.74 0.02 0.00 0.02 0.00 0.00 34.50 32.56 1iyk s PRO 245 CO 0.49 -2.57 0.32 0.27 -0.33 0.00 0.00 177.00 175.18 1iyk n ASN 246 N -4.17 -1.25 -3.66 2.53 6.94 -1.26 -4.95 115.26 109.43 1iyk n ASN 246 Ca 0.10 -1.25 -0.15 0.00 -0.02 0.00 0.00 54.58 53.26 1iyk n ASN 246 Cb 0.53 -1.82 -0.08 0.00 -2.36 0.00 0.00 39.78 36.05 1iyk n ASN 246 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1iyk s GLN 247 N -7.28 0.77 0.25 -3.83 -1.52 -1.21 -5.18 119.66 101.66 1iyk s GLN 247 Ca 0.20 0.31 0.10 0.00 -1.95 0.00 0.00 55.36 54.02 1iyk s GLN 247 Cb -0.11 0.36 -0.04 0.00 -0.22 0.00 0.00 33.01 33.00 1iyk s GLN 247 CO 0.97 -0.19 -0.04 0.95 -0.25 0.00 0.00 175.29 176.73 1iyk s THR 248 N -0.66 3.30 0.48 -0.19 -4.23 -1.26 -4.84 115.64 108.24 1iyk s THR 248 Ca -0.08 -1.90 0.18 0.00 -1.18 0.00 0.00 61.69 58.71 1iyk s THR 248 Cb -0.03 -2.74 0.33 0.00 1.34 0.00 0.00 72.50 71.41 1iyk s THR 248 CO 0.05 -0.32 2.03 0.11 -0.54 0.00 0.00 174.62 175.95 1iyk h LYS 249 N 2.15 0.19 -0.28 3.99 1.57 -2.00 -1.51 116.57 120.69 1iyk h LYS 249 Ca -0.44 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.25 1iyk h LYS 249 Cb 1.24 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1iyk h LYS 249 CO 0.59 0.13 -0.11 1.03 -0.57 0.00 0.00 179.45 180.52 1iyk h SER 250 N 0.20 0.58 0.69 0.86 0.87 -2.00 -2.56 113.55 112.18 1iyk h SER 250 Ca 0.20 -0.39 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 1iyk h SER 250 Cb 0.54 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1iyk h SER 250 CO -0.03 0.84 -0.41 0.77 -0.53 0.00 0.00 176.83 177.47 1iyk h SER 251 N 0.31 0.00 -0.10 6.23 4.64 -1.71 -2.27 113.55 120.65 1iyk h SER 251 Ca 0.06 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 1iyk h SER 251 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1iyk h SER 251 CO 0.04 0.41 -0.13 0.24 -0.87 0.00 0.00 176.83 176.51 1iyk h MET 252 N 0.00 0.26 0.46 4.77 2.07 -1.26 -1.51 114.93 119.72 1iyk h MET 252 Ca -0.00 -0.15 -0.01 0.00 -2.07 0.00 0.00 59.70 57.46 1iyk h MET 252 Cb 0.86 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.59 1iyk h MET 252 CO 0.05 0.71 -0.36 0.28 1.07 0.00 0.00 176.91 178.67 1iyk h VAL 253 N -0.17 0.27 -0.77 -2.22 2.07 -1.39 -2.20 116.25 111.85 1iyk h VAL 253 Ca 0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.67 1iyk h VAL 253 Cb 0.68 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1iyk h VAL 253 CO 0.03 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.13 1iyk h ALA 254 N -0.41 2.04 0.00 1.67 0.00 -1.46 0.48 119.26 121.58 1iyk h ALA 254 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1iyk h ALA 254 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1iyk h ALA 254 CO 0.00 -0.25 -0.21 1.03 0.00 0.00 0.00 179.25 179.82 1iyk h SER 255 N 0.48 0.00 -0.01 0.00 0.87 -0.68 -3.19 113.55 111.02 1iyk h SER 255 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1iyk h SER 255 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1iyk h SER 255 CO -0.13 0.21 -0.29 -1.22 -0.53 0.00 0.00 176.83 174.87 1iyk n TYR 256 N -3.50 0.00 -1.85 2.24 0.53 -0.01 -5.02 117.16 109.56 1iyk n TYR 256 Ca -0.01 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.50 1iyk n TYR 256 Cb 0.37 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.73 1iyk n TYR 256 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1iyk s THR 257 N -1.66 2.23 0.16 -0.72 -4.23 -0.25 -4.84 115.64 106.33 1iyk s THR 257 Ca 0.11 0.16 0.02 0.00 -1.18 0.00 0.00 61.69 60.80 1iyk s THR 257 Cb 0.11 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.83 1iyk s THR 257 CO 0.34 -0.02 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.62 1iyk s LEU 258 N -3.83 2.24 1.08 4.79 1.43 -1.26 -5.05 118.68 118.09 1iyk s LEU 258 Ca 0.75 -1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 1iyk s LEU 258 Cb -0.37 -0.11 0.24 0.00 0.03 0.00 0.00 46.19 45.98 1iyk s LEU 258 CO 0.42 -0.52 1.06 -2.84 0.23 0.00 0.00 176.35 174.71 1iyk s PRO 259 N -3.88 -0.30 0.00 1.29 0.02 -1.26 -4.93 135.00 125.94 1iyk s PRO 259 Ca 0.21 1.05 0.23 0.00 0.02 0.00 0.00 61.00 62.51 1iyk s PRO 259 Cb 0.05 -1.61 0.13 0.00 0.02 0.00 0.00 34.50 33.09 1iyk s PRO 259 CO 0.02 -3.37 1.16 0.09 -0.33 0.00 0.00 177.00 174.58 1iyk n ASN 260 N -4.70 1.50 -4.02 2.53 3.02 -1.26 -4.89 115.26 107.44 1iyk n ASN 260 Ca 0.06 -1.19 -0.19 0.00 -0.03 0.00 0.00 54.58 53.23 1iyk n ASN 260 Cb 0.54 0.51 -0.15 0.00 -0.61 0.00 0.00 39.78 40.07 1iyk n ASN 260 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1iyk s ASN 261 N -2.64 1.10 0.60 6.41 0.01 -1.26 -4.99 114.94 114.18 1iyk s ASN 261 Ca 0.17 -0.17 -0.20 0.00 -0.71 0.00 0.00 52.86 51.95 1iyk s ASN 261 Cb 0.18 -0.14 -0.03 0.00 0.41 0.00 0.00 41.25 41.67 1iyk s ASN 261 CO 0.64 0.11 1.31 -2.84 -1.51 0.00 0.00 177.10 174.81 1iyk s PRO 262 N -0.17 2.84 -0.14 -0.60 0.02 -1.26 -4.99 135.00 130.69 1iyk s PRO 262 Ca 0.03 2.10 -0.13 0.00 0.02 0.00 0.00 61.00 63.02 1iyk s PRO 262 Cb -0.04 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 1iyk s PRO 262 CO -0.00 -1.39 0.22 0.87 -0.33 0.00 0.00 177.00 176.36 1iyk h LYS 263 N 0.95 0.00 -6.19 5.54 6.56 -1.95 -3.47 116.57 118.01 1iyk h LYS 263 Ca -0.51 0.00 -0.72 0.00 -1.06 0.00 0.00 60.65 58.37 1iyk h LYS 263 Cb 1.32 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 33.01 1iyk h LYS 263 CO 0.55 0.44 0.73 1.28 -2.06 0.00 0.00 179.45 180.39 1iyk n LEU 264 N -4.65 2.11 -4.71 2.94 4.77 -1.26 -4.93 117.00 111.28 1iyk n LEU 264 Ca -0.09 1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 56.56 1iyk n LEU 264 Cb 0.29 -1.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 1iyk n LEU 264 CO 0.15 -0.66 0.72 -0.54 -1.33 0.00 0.00 177.39 175.72 1iyk s LYS 265 N 2.38 4.53 0.00 3.23 -0.14 -1.26 -3.22 119.74 125.25 1iyk s LYS 265 Ca 0.93 1.44 0.00 0.00 -1.36 0.00 0.00 55.97 56.98 1iyk s LYS 265 Cb -1.02 -3.47 0.00 0.00 -1.68 0.00 0.00 37.83 31.66 1iyk s LYS 265 CO 0.58 -0.11 0.00 0.41 -0.76 0.00 0.00 175.35 175.47 1iyk n GLY 266 N 2.96 1.26 3.71 -3.33 0.00 -1.26 -4.72 105.19 103.81 1iyk n GLY 266 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1iyk n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iyk s LEU 267 N 0.00 4.37 0.09 0.99 2.96 -1.20 -2.94 118.68 122.96 1iyk s LEU 267 Ca 0.00 2.54 -0.18 0.00 -0.22 0.00 0.00 54.13 56.27 1iyk s LEU 267 Cb 0.00 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 43.15 1iyk s LEU 267 CO 0.00 -0.82 0.43 0.00 -1.32 0.00 0.00 176.35 174.65 1iyk s ARG 268 N 1.51 1.04 0.59 1.98 1.70 -0.64 -5.01 118.95 120.11 1iyk s ARG 268 Ca 0.70 -0.53 -0.19 0.00 -0.47 0.00 0.00 55.73 55.24 1iyk s ARG 268 Cb -0.42 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.39 1iyk s ARG 268 CO 0.31 -0.39 1.24 -2.14 -1.08 0.00 0.00 175.30 173.24 1iyk s PRO 269 N -3.26 2.97 0.49 3.89 0.02 -1.26 -1.55 135.00 136.30 1iyk s PRO 269 Ca -0.01 1.92 -0.20 0.00 0.02 0.00 0.00 61.00 62.73 1iyk s PRO 269 Cb 0.01 -1.99 -0.08 0.00 0.02 0.00 0.00 34.50 32.46 1iyk s PRO 269 CO -0.08 -1.23 1.02 1.41 -0.33 0.00 0.00 177.00 177.80 1iyk s MET 270 N -3.24 3.82 0.26 5.54 1.75 -0.12 -4.69 119.30 122.61 1iyk s MET 270 Ca 0.77 1.28 0.04 0.00 -1.25 0.00 0.00 55.69 56.53 1iyk s MET 270 Cb -0.33 -2.10 -0.05 0.00 2.84 0.00 0.00 34.83 35.18 1iyk s MET 270 CO 0.36 -0.40 -0.01 0.95 -0.65 0.00 0.00 175.02 175.27 1iyk s THR 271 N -2.10 1.19 0.58 10.11 -4.23 -1.26 -4.97 115.64 114.97 1iyk s THR 271 Ca 0.66 -2.05 0.28 0.00 -1.18 0.00 0.00 61.69 59.40 1iyk s THR 271 Cb -0.15 -2.44 0.37 0.00 1.34 0.00 0.00 72.50 71.63 1iyk s THR 271 CO 0.21 -0.27 2.01 1.23 -0.54 0.00 0.00 174.62 177.26 1iyk h GLY 272 N 2.38 0.00 0.89 3.99 0.00 -1.98 -0.45 103.07 107.89 1iyk h GLY 272 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1iyk h GLY 272 CO 0.66 0.00 -0.05 0.58 0.00 0.00 0.00 176.54 177.73 1iyk n LYS 273 N -3.83 0.84 0.05 4.80 2.85 -1.26 -3.33 118.16 118.28 1iyk n LYS 273 Ca 0.05 -0.21 0.05 0.00 -1.05 0.00 0.00 58.31 57.16 1iyk n LYS 273 Cb 0.49 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.31 1iyk n LYS 273 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1iyk n ASP 274 N -0.90 0.73 -0.29 -5.58 8.00 -0.18 -4.57 116.55 113.77 1iyk n ASP 274 Ca 0.18 0.30 -0.08 0.00 0.71 0.00 0.00 54.79 55.90 1iyk n ASP 274 Cb 0.23 0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 41.78 1iyk n ASP 274 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1iyk n VAL 275 N -2.73 -0.47 -0.27 2.53 0.31 -1.21 -0.58 118.33 115.92 1iyk n VAL 275 Ca -0.06 1.89 0.03 0.00 -0.01 0.00 0.00 64.34 66.19 1iyk n VAL 275 Cb 0.70 -2.36 0.16 0.00 -0.91 0.00 0.00 33.84 31.44 1iyk n VAL 275 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1iyk h SER 276 N 0.00 0.57 -0.15 4.52 0.87 -1.84 -0.72 113.55 116.81 1iyk h SER 276 Ca 0.11 0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.54 1iyk h SER 276 Cb 0.28 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1iyk h SER 276 CO -0.64 0.32 -0.63 0.74 -0.53 0.00 0.00 176.83 176.09 1iyk h THR 277 N 0.70 1.31 -0.22 2.23 2.02 -1.46 -3.02 112.91 114.47 1iyk h THR 277 Ca 0.39 -1.87 -0.08 0.00 0.77 0.00 0.00 66.41 65.62 1iyk h THR 277 Cb 0.40 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1iyk h THR 277 CO -0.27 0.58 -0.20 0.58 0.37 0.00 0.00 175.52 176.59 1iyk h VAL 278 N 0.37 1.24 -0.56 3.16 2.07 -0.57 -2.61 116.25 119.34 1iyk h VAL 278 Ca -0.04 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 1iyk h VAL 278 Cb 1.26 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1iyk h VAL 278 CO 0.13 0.35 0.17 0.25 0.02 0.00 0.00 177.57 178.49 1iyk h LEU 279 N 0.36 0.82 -0.92 2.57 5.85 -1.12 -1.26 115.31 121.61 1iyk h LEU 279 Ca 0.06 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1iyk h LEU 279 Cb 0.56 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1iyk h LEU 279 CO 0.04 0.82 0.44 0.28 -0.34 0.00 0.00 178.44 179.68 1iyk h SER 280 N 0.79 1.09 -0.01 1.25 0.02 -1.37 -1.24 113.55 114.08 1iyk h SER 280 Ca 0.18 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1iyk h SER 280 Cb 0.29 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1iyk h SER 280 CO -0.00 0.90 0.00 0.25 -1.14 0.00 0.00 176.83 176.84 1iyk h LEU 281 N 1.21 0.01 -0.41 5.07 5.85 -1.10 -2.49 115.31 123.46 1iyk h LEU 281 Ca 0.30 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1iyk h LEU 281 Cb 0.07 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1iyk h LEU 281 CO -0.04 0.14 0.21 0.25 -0.34 0.00 0.00 178.44 178.66 1iyk h LEU 282 N -0.11 0.32 -0.73 2.25 5.85 -0.95 -1.68 115.31 120.25 1iyk h LEU 282 Ca 0.00 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1iyk h LEU 282 Cb 0.13 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1iyk h LEU 282 CO -0.00 0.23 0.43 1.88 -0.34 0.00 0.00 178.44 180.64 1iyk h TYR 283 N 0.43 0.79 -0.55 1.25 0.05 -1.16 0.26 116.97 118.03 1iyk h TYR 283 Ca 0.17 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.91 1iyk h TYR 283 Cb 0.06 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1iyk h TYR 283 CO -0.09 0.39 0.10 -0.22 -1.05 0.00 0.00 178.16 177.28 1iyk h LYS 284 N 0.78 0.90 -0.22 4.88 3.64 -1.16 -3.23 116.57 122.16 1iyk h LYS 284 Ca 0.33 -0.24 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 1iyk h LYS 284 Cb 0.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1iyk h LYS 284 CO -0.18 0.87 -0.62 -0.92 -2.27 0.00 0.00 179.45 176.33 1iyk h TYR 285 N 0.80 0.99 0.00 1.91 3.20 -0.71 -3.28 116.97 119.88 1iyk h TYR 285 Ca 0.17 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1iyk h TYR 285 Cb 0.40 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1iyk h TYR 285 CO 0.03 1.19 0.00 1.04 -1.64 0.00 0.00 178.16 178.78 1iyk n GLN 286 N -3.97 0.19 -0.36 1.82 6.02 0.85 -3.49 117.38 118.44 1iyk n GLN 286 Ca -0.05 0.51 0.31 0.00 -0.01 0.00 0.00 57.00 57.76 1iyk n GLN 286 Cb 0.66 -1.92 0.64 0.00 1.02 0.00 0.00 30.24 30.63 1iyk n GLN 286 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1iyk h GLU 287 N 0.00 0.17 0.00 -1.09 4.57 -1.62 -0.99 114.58 115.63 1iyk h GLU 287 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1iyk h GLU 287 Cb 0.24 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1iyk h GLU 287 CO 0.00 0.12 0.00 0.07 -1.18 0.00 0.00 179.01 178.02 1iyk h ARG 288 N 0.18 0.00 -6.86 1.92 0.11 -1.85 -3.45 114.38 104.43 1iyk h ARG 288 Ca 0.63 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 60.26 1iyk h ARG 288 Cb 2.05 0.00 0.04 0.00 1.11 0.00 0.00 29.97 33.18 1iyk h ARG 288 CO -0.19 0.00 -0.00 -0.06 0.10 0.00 0.00 179.97 179.82 1iyk s PHE 289 N -3.52 3.08 -0.09 4.08 2.99 -0.38 -4.95 117.98 119.19 1iyk s PHE 289 Ca 0.03 0.24 -0.07 0.00 0.00 0.00 0.00 56.93 57.12 1iyk s PHE 289 Cb 0.09 -2.60 -0.27 0.00 0.00 0.00 0.00 43.02 40.23 1iyk s PHE 289 CO 0.51 -0.69 0.47 -0.44 -0.00 0.00 0.00 175.22 175.06 1iyk h ASP 290 N 0.11 0.46 -3.20 1.36 3.45 -1.10 -3.42 116.42 114.08 1iyk h ASP 290 Ca -0.45 -0.91 -0.56 0.00 0.43 0.00 0.00 57.03 55.54 1iyk h ASP 290 Cb 1.27 -0.15 -0.37 0.00 -0.56 0.00 0.00 39.33 39.53 1iyk h ASP 290 CO 0.56 1.80 -0.81 -0.51 -1.57 0.00 0.00 179.24 178.72 1iyk s ILE 291 N -2.57 1.26 0.24 0.35 2.07 -0.66 -1.44 121.20 120.46 1iyk s ILE 291 Ca -0.20 -0.50 0.05 0.00 -1.41 0.00 0.00 60.65 58.59 1iyk s ILE 291 Cb 0.06 -1.27 -0.05 0.00 0.13 0.00 0.00 42.46 41.33 1iyk s ILE 291 CO 0.80 0.35 -0.05 0.68 -1.91 0.00 0.00 174.94 174.80 1iyk s VAL 292 N 1.60 1.40 -0.06 4.00 -7.23 -0.46 -0.26 120.40 119.40 1iyk s VAL 292 Ca 0.04 -2.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.06 1iyk s VAL 292 Cb -0.13 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 1iyk s VAL 292 CO -0.09 -0.38 0.18 -1.58 -0.31 0.00 0.00 175.10 172.92 1iyk s GLN 293 N -3.77 3.47 0.05 4.82 0.74 -1.26 -0.14 119.66 123.57 1iyk s GLN 293 Ca 0.27 -0.19 0.06 0.00 0.05 0.00 0.00 55.36 55.56 1iyk s GLN 293 Cb 0.04 -3.14 -0.03 0.00 1.10 0.00 0.00 33.01 30.98 1iyk s GLN 293 CO 0.09 0.72 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.91 1iyk s LEU 294 N -1.50 2.84 0.07 3.68 1.02 -0.16 -4.92 118.68 119.72 1iyk s LEU 294 Ca 0.22 -0.35 0.02 0.00 0.02 0.00 0.00 54.13 54.04 1iyk s LEU 294 Cb -0.13 -1.66 -0.03 0.00 0.02 0.00 0.00 46.19 44.40 1iyk s LEU 294 CO 0.12 0.24 -0.08 -0.36 0.02 0.00 0.00 176.35 176.30 1iyk s PHE 295 N -1.01 0.79 0.47 0.29 0.40 -1.26 -4.34 117.98 113.32 1iyk s PHE 295 Ca 0.17 -0.68 -0.02 0.00 -0.60 0.00 0.00 56.93 55.80 1iyk s PHE 295 Cb -0.11 -0.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.95 1iyk s PHE 295 CO 0.08 -0.10 0.73 0.95 0.70 0.00 0.00 175.22 177.57 1iyk s THR 296 N -2.37 4.20 0.42 0.64 -4.23 -1.26 -4.87 115.64 108.18 1iyk s THR 296 Ca 0.00 -0.27 0.09 0.00 -1.18 0.00 0.00 61.69 60.34 1iyk s THR 296 Cb -0.03 -3.58 0.28 0.00 1.34 0.00 0.00 72.50 70.50 1iyk s THR 296 CO -0.02 -0.48 2.05 -0.33 -0.54 0.00 0.00 174.62 175.31 1iyk h GLU 297 N 0.28 0.47 -0.14 3.99 5.08 -1.99 -1.08 114.58 121.19 1iyk h GLU 297 Ca -0.47 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 57.73 1iyk h GLU 297 Cb 1.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1iyk h GLU 297 CO 0.59 0.31 -0.49 1.49 -1.00 0.00 0.00 179.01 179.92 1iyk h GLU 298 N 0.48 0.37 -0.20 2.33 4.81 -1.99 -1.63 114.58 118.75 1iyk h GLU 298 Ca 0.17 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1iyk h GLU 298 Cb 0.07 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1iyk h GLU 298 CO -0.04 0.78 -0.31 1.49 -0.73 0.00 0.00 179.01 180.20 1iyk h GLU 299 N 0.30 0.57 -0.54 1.92 4.81 -1.64 -2.44 114.58 117.56 1iyk h GLU 299 Ca 0.02 -0.34 -0.11 0.00 -0.13 0.00 0.00 59.36 58.79 1iyk h GLU 299 Cb 0.97 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1iyk h GLU 299 CO 0.08 0.94 -0.11 0.35 -0.73 0.00 0.00 179.01 179.55 1iyk h PHE 300 N 0.25 1.13 -0.25 0.92 3.57 -1.21 -2.20 116.94 119.15 1iyk h PHE 300 Ca 0.02 -0.23 0.01 0.00 3.53 0.00 0.00 57.97 61.30 1iyk h PHE 300 Cb 0.89 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1iyk h PHE 300 CO 0.09 1.05 0.14 -0.22 -2.23 0.00 0.00 178.31 177.13 1iyk h LYS 301 N 0.90 0.28 -0.41 1.11 3.64 -1.29 -0.10 116.57 120.71 1iyk h LYS 301 Ca 0.14 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1iyk h LYS 301 Cb 0.67 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1iyk h LYS 301 CO 0.05 0.19 0.23 1.25 -2.27 0.00 0.00 179.45 178.89 1iyk h HIS 302 N 0.29 0.42 0.00 1.91 2.76 -1.25 0.19 115.15 119.48 1iyk h HIS 302 Ca 0.10 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.16 1iyk h HIS 302 Cb 0.01 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 1iyk h HIS 302 CO -0.08 0.24 -0.59 -1.49 -1.30 0.00 0.00 177.93 174.71 1iyk h TRP 303 N 0.46 0.00 0.00 5.26 -0.00 -1.13 0.06 115.95 120.60 1iyk h TRP 303 Ca 0.17 0.00 -0.27 0.00 -0.00 0.00 0.00 58.89 58.79 1iyk h TRP 303 Cb 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 29.16 29.15 1iyk h TRP 303 CO -0.08 0.59 -1.84 -1.33 -0.00 0.00 0.00 178.44 175.78 1iyk n MET 304 N -3.79 0.65 0.00 0.49 2.81 -0.07 -4.65 117.12 112.55 1iyk n MET 304 Ca -0.01 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1iyk n MET 304 Cb 0.60 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 1iyk n MET 304 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1iyk n LEU 305 N -2.89 0.00 0.00 4.03 4.77 0.65 -4.21 117.00 119.35 1iyk n LEU 305 Ca -0.19 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1iyk n LEU 305 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1iyk n LEU 305 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1iyk n GLY 306 N 1.60 -2.10 0.27 -0.72 0.00 0.01 -4.51 105.19 99.74 1iyk n GLY 306 Ca 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.24 1iyk n GLY 306 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1iyk h HIS 307 N 0.00 0.85 -3.37 1.61 -0.00 -1.90 -3.40 115.15 108.95 1iyk h HIS 307 Ca 0.00 0.02 -0.67 0.00 -0.00 0.00 0.00 60.37 59.72 1iyk h HIS 307 Cb 0.00 -0.29 -0.31 0.00 -0.00 0.00 0.00 27.41 26.81 1iyk h HIS 307 CO 0.00 0.52 -0.77 0.34 -0.00 0.00 0.00 177.93 178.03 1iyk s ASP 308 N -5.80 4.02 0.27 3.26 -1.08 -1.26 -4.99 116.67 111.08 1iyk s ASP 308 Ca -0.13 -0.67 0.25 0.00 -0.52 0.00 0.00 52.55 51.48 1iyk s ASP 308 Cb 0.15 -1.64 0.94 0.00 -1.46 0.00 0.00 42.92 40.90 1iyk s ASP 308 CO 0.77 -0.06 1.75 1.05 0.52 0.00 0.00 175.17 179.20 1iyk h GLU 309 N 8.02 0.00 0.00 4.34 4.11 -1.80 -3.14 114.58 126.11 1iyk h GLU 309 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 1iyk h GLU 309 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1iyk h GLU 309 CO 0.60 0.00 -1.03 0.09 0.07 0.00 0.00 179.01 178.73 1iyk n ASN 310 N -2.33 0.87 -5.01 3.06 3.02 -1.26 -4.47 115.26 109.13 1iyk n ASN 310 Ca 0.03 -0.87 -0.20 0.00 -0.03 0.00 0.00 54.58 53.52 1iyk n ASN 310 Cb 0.31 1.10 0.04 0.00 -0.61 0.00 0.00 39.78 40.61 1iyk n ASN 310 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1iyk s SER 311 N -3.02 5.16 -0.39 6.41 1.04 -1.19 -5.07 113.70 116.64 1iyk s SER 311 Ca 0.06 -0.81 -0.25 0.00 0.48 0.00 0.00 55.95 55.44 1iyk s SER 311 Cb 0.15 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.39 1iyk s SER 311 CO 0.82 -1.19 0.86 -1.81 0.98 0.00 0.00 173.24 172.90 1iyk s ASP 312 N -4.55 6.58 -0.19 7.02 -0.00 -1.26 -4.97 116.67 119.30 1iyk s ASP 312 Ca 0.57 0.36 -0.15 0.00 -0.00 0.00 0.00 52.55 53.33 1iyk s ASP 312 Cb -0.06 -2.43 -0.04 0.00 -0.00 0.00 0.00 42.92 40.39 1iyk s ASP 312 CO 0.36 -0.85 0.37 -0.55 -0.00 0.00 0.00 175.17 174.50 1iyk s SER 313 N 1.95 6.42 -0.02 0.27 0.15 -1.26 -4.96 113.70 116.25 1iyk s SER 313 Ca 0.35 0.50 0.12 0.00 0.70 0.00 0.00 55.95 57.61 1iyk s SER 313 Cb -0.12 -2.22 0.38 0.00 -1.71 0.00 0.00 66.02 62.35 1iyk s SER 313 CO 0.20 -0.03 1.28 0.59 1.20 0.00 0.00 173.24 176.47 1iyk n ASN 314 N 4.27 2.43 -0.01 5.45 3.02 -1.26 -4.37 115.26 124.80 1iyk n ASN 314 Ca -0.09 -2.09 -0.01 0.00 -0.03 0.00 0.00 54.58 52.36 1iyk n ASN 314 Cb 0.51 -0.33 -0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1iyk n ASN 314 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1iyk n VAL 315 N 0.63 0.07 -4.84 2.41 0.31 -1.26 -4.78 118.33 110.87 1iyk n VAL 315 Ca 0.14 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 64.13 1iyk n VAL 315 Cb 0.42 -1.01 -0.13 0.00 -0.91 0.00 0.00 33.84 32.21 1iyk n VAL 315 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1iyk s VAL 316 N -2.02 2.82 -0.07 2.52 0.11 -1.26 -0.15 120.40 122.35 1iyk s VAL 316 Ca -0.02 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.08 1iyk s VAL 316 Cb 0.01 -2.13 0.01 0.00 -1.53 0.00 0.00 36.38 32.74 1iyk s VAL 316 CO 0.02 0.47 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.60 1iyk s LYS 317 N -1.04 1.81 -0.01 1.54 -0.14 -0.16 -4.75 119.74 116.99 1iyk s LYS 317 Ca 0.13 -0.45 0.05 0.00 -1.36 0.00 0.00 55.97 54.34 1iyk s LYS 317 Cb -0.10 -1.48 -0.01 0.00 -1.68 0.00 0.00 37.83 34.55 1iyk s LYS 317 CO 0.03 0.03 -0.15 -1.12 -0.76 0.00 0.00 175.35 173.38 1iyk s SER 318 N 0.67 1.76 0.05 2.83 0.01 -1.26 -1.57 113.70 116.19 1iyk s SER 318 Ca -0.14 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 56.87 1iyk s SER 318 Cb -0.16 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 1iyk s SER 318 CO 0.04 0.18 -0.08 -0.31 0.41 0.00 0.00 173.24 173.47 1iyk s TYR 319 N -0.31 0.73 0.20 2.43 1.51 -0.35 -0.95 117.35 120.61 1iyk s TYR 319 Ca 0.05 -0.53 0.05 0.00 -1.01 0.00 0.00 57.07 55.63 1iyk s TYR 319 Cb -0.06 -0.43 -0.05 0.00 -0.11 0.00 0.00 41.96 41.31 1iyk s TYR 319 CO -0.00 -0.08 -0.08 0.14 -1.11 0.00 0.00 175.55 174.42 1iyk s VAL 320 N -1.58 1.30 -0.16 0.71 -7.23 -0.60 -1.50 120.40 111.34 1iyk s VAL 320 Ca -0.07 -2.09 -0.00 0.00 -1.81 0.00 0.00 61.98 58.00 1iyk s VAL 320 Cb -0.09 -2.10 0.04 0.00 0.56 0.00 0.00 36.38 34.79 1iyk s VAL 320 CO 0.00 -0.54 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.50 1iyk s VAL 321 N -3.25 1.12 -0.05 1.32 1.01 0.08 -1.63 120.40 119.01 1iyk s VAL 321 Ca 0.23 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1iyk s VAL 321 Cb 0.03 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1iyk s VAL 321 CO 0.05 0.16 -0.11 -1.83 0.00 0.00 0.00 175.10 173.37 1iyk s GLU 322 N 1.63 2.59 0.00 2.72 -1.05 -1.15 -0.58 118.70 122.87 1iyk s GLU 322 Ca 0.01 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 54.19 1iyk s GLU 322 Cb -0.15 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.07 1iyk s GLU 322 CO -0.08 0.64 0.00 -0.40 0.95 0.00 0.00 175.26 176.37 1iyk n ASP 323 N 2.18 -0.37 0.27 0.83 5.68 -0.45 -4.43 116.55 120.25 1iyk n ASP 323 Ca -0.17 -0.62 0.10 0.00 -0.50 0.00 0.00 54.79 53.60 1iyk n ASP 323 Cb 0.53 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.22 1iyk n ASP 323 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1iyk h GLU 324 N 0.00 0.00 -0.21 0.11 3.07 -1.95 -2.04 114.58 113.56 1iyk h GLU 324 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1iyk h GLU 324 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1iyk h GLU 324 CO 0.00 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 177.75 1iyk n ASN 325 N -4.16 1.80 -0.22 1.42 3.02 -1.26 -4.92 115.26 110.95 1iyk n ASN 325 Ca -0.03 -1.78 -0.03 0.00 -0.03 0.00 0.00 54.58 52.72 1iyk n ASN 325 Cb 0.14 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1iyk n ASN 325 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyk n GLY 326 N 1.14 0.49 3.64 7.41 0.00 -0.76 -5.03 105.19 112.08 1iyk n GLY 326 Ca 0.16 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 1iyk n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyk s ILE 327 N -2.10 5.29 0.00 -0.61 1.01 -1.26 -4.84 121.20 118.68 1iyk s ILE 327 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 1iyk s ILE 327 Cb 0.00 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1iyk s ILE 327 CO 0.00 0.28 1.28 -0.63 0.00 0.00 0.00 174.94 175.87 1iyk s ILE 328 N 1.39 3.95 -0.05 2.92 1.01 -1.26 -1.34 121.20 127.82 1iyk s ILE 328 Ca 0.11 1.34 0.04 0.00 0.00 0.00 0.00 60.65 62.14 1iyk s ILE 328 Cb -0.15 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 1iyk s ILE 328 CO 0.07 0.03 0.10 0.35 0.00 0.00 0.00 174.94 175.49 1iyk n THR 329 N 4.43 0.00 -3.77 2.92 -2.24 0.26 -4.97 114.28 110.90 1iyk n THR 329 Ca 0.11 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1iyk n THR 329 Cb 0.45 0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 1iyk n THR 329 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iyk s ASP 330 N -2.15 -0.03 -0.05 3.42 1.11 -1.21 -0.65 116.67 117.11 1iyk s ASP 330 Ca -0.01 -0.48 -0.29 0.00 0.18 0.00 0.00 52.55 51.95 1iyk s ASP 330 Cb 0.02 0.39 0.09 0.00 1.07 0.00 0.00 42.92 44.49 1iyk s ASP 330 CO 0.15 -0.76 0.81 -0.47 1.18 0.00 0.00 175.17 176.09 1iyk s TYR 331 N -3.68 -0.50 0.17 4.23 5.04 -0.25 -0.74 117.35 121.63 1iyk s TYR 331 Ca 0.03 0.72 -0.15 0.00 -2.44 0.00 0.00 57.07 55.22 1iyk s TYR 331 Cb 0.03 0.46 0.02 0.00 0.35 0.00 0.00 41.96 42.83 1iyk s TYR 331 CO -0.10 -0.54 0.44 -0.59 -1.34 0.00 0.00 175.55 173.42 1iyk s PHE 332 N -1.80 -0.03 0.10 4.97 -0.12 -0.56 -1.47 117.98 119.06 1iyk s PHE 332 Ca -0.04 -0.31 -0.18 0.00 -0.05 0.00 0.00 56.93 56.36 1iyk s PHE 332 Cb -0.00 0.27 0.04 0.00 -0.63 0.00 0.00 43.02 42.69 1iyk s PHE 332 CO 0.01 -0.82 0.43 -1.54 -0.05 0.00 0.00 175.22 173.25 1iyk s SER 333 N -2.87 -0.29 0.09 1.98 1.04 -0.74 -1.20 113.70 111.70 1iyk s SER 333 Ca 0.09 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.16 1iyk s SER 333 Cb 0.01 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.65 1iyk s SER 333 CO -0.05 -0.81 0.46 -0.72 0.98 0.00 0.00 173.24 173.10 1iyk s TYR 334 N -3.39 -0.31 0.23 5.02 -0.85 -0.61 -0.51 117.35 116.92 1iyk s TYR 334 Ca 0.00 0.17 0.11 0.00 -0.52 0.00 0.00 57.07 56.83 1iyk s TYR 334 Cb 0.01 0.31 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 1iyk s TYR 334 CO -0.09 -0.68 -0.18 1.52 -1.52 0.00 0.00 175.55 174.60 1iyk s TYR 335 N -3.15 2.39 -0.24 -3.49 -0.85 -0.26 -0.98 117.35 110.76 1iyk s TYR 335 Ca -0.01 -0.31 -0.08 0.00 -0.52 0.00 0.00 57.07 56.14 1iyk s TYR 335 Cb 0.00 -1.11 -0.03 0.00 0.38 0.00 0.00 41.96 41.19 1iyk s TYR 335 CO -0.07 0.59 0.09 -0.51 -1.52 0.00 0.00 175.55 174.13 1iyk s LEU 336 N -3.09 3.61 -0.28 -3.49 1.43 0.79 -0.35 118.68 117.30 1iyk s LEU 336 Ca 0.26 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1iyk s LEU 336 Cb -0.07 -1.96 0.12 0.00 0.03 0.00 0.00 46.19 44.30 1iyk s LEU 336 CO 0.13 0.01 0.22 -0.22 0.23 0.00 0.00 176.35 176.72 1iyk s LEU 337 N 1.39 0.07 0.89 1.79 2.96 -0.43 -4.88 118.68 120.47 1iyk s LEU 337 Ca 0.06 -0.88 -0.13 0.00 -0.22 0.00 0.00 54.13 52.96 1iyk s LEU 337 Cb -0.15 0.16 0.13 0.00 0.50 0.00 0.00 46.19 46.83 1iyk s LEU 337 CO 0.04 -0.40 1.16 -2.16 -1.32 0.00 0.00 176.35 173.67 1iyk s PRO 338 N 2.26 1.30 0.02 0.98 0.04 -1.26 -4.27 135.00 134.08 1iyk s PRO 338 Ca 0.09 0.19 0.05 0.00 0.04 0.00 0.00 61.00 61.37 1iyk s PRO 338 Cb -0.15 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1iyk s PRO 338 CO -0.31 -2.07 -0.12 -0.06 0.04 0.00 0.00 177.00 174.48 1iyk s PHE 339 N -3.39 2.74 -0.14 0.56 0.08 -0.89 -0.96 117.98 115.97 1iyk s PHE 339 Ca 0.64 -0.14 -0.14 0.00 0.12 0.00 0.00 56.93 57.41 1iyk s PHE 339 Cb -0.13 -1.54 -0.05 0.00 -0.57 0.00 0.00 43.02 40.73 1iyk s PHE 339 CO 0.52 0.32 0.33 0.99 -0.10 0.00 0.00 175.22 177.28 1iyk s THR 340 N -0.97 5.27 -0.32 0.64 2.01 0.10 -1.11 115.64 121.26 1iyk s THR 340 Ca 0.16 0.63 -0.24 0.00 0.31 0.00 0.00 61.69 62.56 1iyk s THR 340 Cb -0.11 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1iyk s THR 340 CO 0.07 0.40 0.80 -0.69 -0.69 0.00 0.00 174.62 174.50 1iyk s VAL 341 N 0.35 4.77 0.07 3.82 1.01 -0.13 -2.13 120.40 128.16 1iyk s VAL 341 Ca 0.19 1.14 -0.20 0.00 0.00 0.00 0.00 61.98 63.11 1iyk s VAL 341 Cb -0.14 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1iyk s VAL 341 CO 0.06 -0.30 1.55 -0.07 0.00 0.00 0.00 175.10 176.34 1iyk h LEU 342 N 9.55 0.28 -6.66 3.92 3.38 -1.48 -3.42 115.31 120.88 1iyk h LEU 342 Ca -0.24 -0.25 -0.59 0.00 0.09 0.00 0.00 57.88 56.89 1iyk h LEU 342 Cb 1.09 -0.07 -0.39 0.00 0.09 0.00 0.00 40.66 41.38 1iyk h LEU 342 CO 0.90 0.46 -0.83 -1.81 0.09 0.00 0.00 178.44 177.24 1iyk s ASP 343 N -5.71 3.07 -0.17 -0.43 1.01 -1.26 -5.10 116.67 108.07 1iyk s ASP 343 Ca -0.14 -2.29 -0.12 0.00 0.71 0.00 0.00 52.55 50.71 1iyk s ASP 343 Cb 0.07 -0.52 0.05 0.00 1.01 0.00 0.00 42.92 43.53 1iyk s ASP 343 CO 0.72 -0.30 0.42 0.21 0.21 0.00 0.00 175.17 176.43 1iyk s ASN 344 N 0.92 -0.48 0.26 0.27 3.84 -1.26 -5.05 114.94 113.43 1iyk s ASN 344 Ca 0.18 0.88 0.12 0.00 0.21 0.00 0.00 52.86 54.26 1iyk s ASN 344 Cb -0.23 0.83 0.25 0.00 -0.55 0.00 0.00 41.25 41.55 1iyk s ASN 344 CO 0.00 -0.17 1.53 0.00 -2.79 0.00 0.00 177.10 175.68 1iyk h ALA 345 N 6.26 0.78 0.00 1.71 0.00 -1.98 -3.36 119.26 122.66 1iyk h ALA 345 Ca -0.32 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 53.96 1iyk h ALA 345 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1iyk h ALA 345 CO 0.26 0.80 -0.30 1.96 0.00 0.00 0.00 179.25 181.98 1iyk h GLN 346 N 0.00 0.00 -6.04 0.00 4.20 -1.98 -3.48 115.11 107.81 1iyk h GLN 346 Ca -0.01 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1iyk h GLN 346 Cb 1.26 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.83 1iyk h GLN 346 CO 0.08 0.81 -0.82 -1.01 -0.67 0.00 0.00 178.83 177.23 1iyk s HIS 347 N -2.16 1.72 -0.21 2.96 3.76 -1.26 -5.01 115.29 115.09 1iyk s HIS 347 Ca -0.18 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 54.33 1iyk s HIS 347 Cb -0.00 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.72 1iyk s HIS 347 CO 0.55 0.20 0.22 -0.40 -0.85 0.00 0.00 174.74 174.45 1iyk n ASP 348 N 1.04 0.34 -3.87 1.40 5.68 -1.26 -4.40 116.55 115.49 1iyk n ASP 348 Ca -0.19 -0.67 -0.12 0.00 -0.50 0.00 0.00 54.79 53.31 1iyk n ASP 348 Cb 0.54 0.85 -0.12 0.00 -1.14 0.00 0.00 41.12 41.24 1iyk n ASP 348 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1iyk s GLU 349 N -1.17 0.21 -0.14 0.11 2.12 -1.26 -0.96 118.70 117.61 1iyk s GLU 349 Ca 0.02 -0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.29 1iyk s GLU 349 Cb 0.03 0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.51 1iyk s GLU 349 CO 0.12 -0.04 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.44 1iyk s LEU 350 N -0.43 2.23 -0.17 2.70 2.96 -0.27 -4.89 118.68 120.80 1iyk s LEU 350 Ca -0.05 -0.56 -0.29 0.00 -0.22 0.00 0.00 54.13 53.01 1iyk s LEU 350 Cb -0.03 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.17 1iyk s LEU 350 CO 0.00 0.08 1.10 -0.83 -1.32 0.00 0.00 176.35 175.38 1iyk s GLY 351 N 0.81 1.88 0.00 7.98 0.00 -1.26 -2.09 107.32 114.63 1iyk s GLY 351 Ca -0.07 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.00 1iyk s GLY 351 CO -0.01 2.20 -0.08 -0.42 0.00 0.00 0.00 173.10 174.79 1iyk s ILE 352 N 2.89 0.59 0.09 0.90 1.01 -1.26 0.04 121.20 125.46 1iyk s ILE 352 Ca 0.48 -0.43 0.09 0.00 0.00 0.00 0.00 60.65 60.79 1iyk s ILE 352 Cb -0.18 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 1iyk s ILE 352 CO 0.12 0.09 -0.23 0.00 0.00 0.00 0.00 174.94 174.92 1iyk s ALA 353 N -0.35 2.00 -0.09 9.38 0.00 -1.14 -1.31 121.76 130.24 1iyk s ALA 353 Ca 0.01 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1iyk s ALA 353 Cb -0.04 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1iyk s ALA 353 CO -0.00 0.44 -0.19 0.71 0.00 0.00 0.00 175.76 176.71 1iyk s TYR 354 N -1.01 2.16 0.28 0.00 1.51 0.52 -0.12 117.35 120.69 1iyk s TYR 354 Ca 0.09 -0.89 -0.30 0.00 -1.01 0.00 0.00 57.07 54.96 1iyk s TYR 354 Cb -0.10 -1.49 -0.11 0.00 -0.11 0.00 0.00 41.96 40.16 1iyk s TYR 354 CO 0.04 -0.39 1.54 -1.17 -1.11 0.00 0.00 175.55 174.45 1iyk s LEU 355 N 0.54 4.36 0.00 -1.29 2.96 -0.61 -1.10 118.68 123.53 1iyk s LEU 355 Ca -0.16 2.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.60 1iyk s LEU 355 Cb -0.17 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.89 1iyk s LEU 355 CO 0.06 -0.84 0.00 0.33 -1.32 0.00 0.00 176.35 174.58 1iyk n PHE 356 N 2.20 0.00 -4.03 5.38 7.35 0.33 -4.86 117.46 123.83 1iyk n PHE 356 Ca 0.08 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.46 1iyk n PHE 356 Cb 0.38 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.15 1iyk n PHE 356 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1iyk s TYR 357 N 2.32 3.25 0.16 -5.13 1.51 -1.25 -4.92 117.35 113.29 1iyk s TYR 357 Ca 0.00 0.11 -0.16 0.00 -1.01 0.00 0.00 57.07 56.01 1iyk s TYR 357 Cb 0.00 -1.65 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1iyk s TYR 357 CO 0.00 0.53 0.45 1.52 -1.11 0.00 0.00 175.55 176.94 1iyk s TYR 358 N -1.40 -0.14 -0.03 2.71 -0.85 -1.26 -1.78 117.35 114.60 1iyk s TYR 358 Ca 0.30 -0.18 -0.30 0.00 -0.52 0.00 0.00 57.07 56.37 1iyk s TYR 358 Cb -0.12 0.30 0.07 0.00 0.38 0.00 0.00 41.96 42.59 1iyk s TYR 358 CO 0.23 -0.80 0.69 0.00 -1.52 0.00 0.00 175.55 174.15 1iyk s ALA 359 N -3.84 -1.76 -0.08 9.51 0.00 -0.54 -4.97 121.76 120.08 1iyk s ALA 359 Ca 0.06 1.22 -0.05 0.00 0.00 0.00 0.00 51.96 53.19 1iyk s ALA 359 Cb 0.01 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.24 1iyk s ALA 359 CO -0.08 -0.43 0.19 0.45 0.00 0.00 0.00 175.76 175.90 1iyk s SER 360 N -1.42 -0.19 0.00 0.00 0.15 -1.26 -1.09 113.70 109.89 1iyk s SER 360 Ca -0.08 0.39 0.27 0.00 0.70 0.00 0.00 55.95 57.23 1iyk s SER 360 Cb -0.00 0.33 1.55 0.00 -1.71 0.00 0.00 66.02 66.19 1iyk s SER 360 CO 0.06 -0.12 1.95 -0.90 1.20 0.00 0.00 173.24 175.44 1iyk n ASP 361 N 3.68 0.00 -1.27 5.45 3.85 0.17 -3.45 116.55 124.98 1iyk n ASP 361 Ca -0.20 -0.66 0.04 0.00 -0.71 0.00 0.00 54.79 53.26 1iyk n ASP 361 Cb 0.55 -0.07 0.22 0.00 -1.35 0.00 0.00 41.12 40.47 1iyk n ASP 361 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1iyk n SER 362 N -1.07 3.60 0.17 -1.12 3.41 -1.26 -4.37 113.62 112.98 1iyk n SER 362 Ca 0.18 -2.51 0.13 0.00 -0.26 0.00 0.00 58.87 56.42 1iyk n SER 362 Cb 0.12 -0.60 0.56 0.00 -0.26 0.00 0.00 64.21 64.03 1iyk n SER 362 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1iyk h PHE 363 N 2.18 0.00 -0.01 7.33 -5.15 -1.93 -2.67 116.94 116.69 1iyk h PHE 363 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1iyk h PHE 363 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.49 1iyk h PHE 363 CO 0.60 0.00 -0.44 0.39 -2.00 0.00 0.00 178.31 176.86 1iyk n GLU 364 N -2.45 1.60 -2.85 6.09 1.02 -1.26 -4.94 120.64 117.85 1iyk n GLU 364 Ca 0.01 -0.67 -0.28 0.00 -0.02 0.00 0.00 57.16 56.20 1iyk n GLU 364 Cb 0.23 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 1iyk n GLU 364 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1iyk s LYS 365 N -2.11 3.62 0.54 3.49 -0.14 -1.01 -4.99 119.74 119.15 1iyk s LYS 365 Ca 0.13 0.22 0.32 0.00 -1.36 0.00 0.00 55.97 55.27 1iyk s LYS 365 Cb 0.14 -2.44 1.44 0.00 -1.68 0.00 0.00 37.83 35.28 1iyk s LYS 365 CO 0.48 -0.07 2.02 -1.00 -0.76 0.00 0.00 175.35 176.03 1iyk h PRO 366 N 0.78 0.00 -0.55 -1.68 0.13 -1.94 -2.81 132.00 125.94 1iyk h PRO 366 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1iyk h PRO 366 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1iyk h PRO 366 CO 0.63 0.08 0.00 0.27 -0.23 0.00 0.00 178.00 178.75 1iyk n ASN 367 N -3.28 2.28 0.02 1.44 6.94 -1.26 -4.55 115.26 116.85 1iyk n ASN 367 Ca -0.01 -2.18 -0.13 0.00 -0.02 0.00 0.00 54.58 52.24 1iyk n ASN 367 Cb 0.29 -0.38 -0.07 0.00 -2.36 0.00 0.00 39.78 37.25 1iyk n ASN 367 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1iyk h TYR 368 N 1.76 -1.30 -0.40 -2.53 -0.00 -1.60 -0.20 116.97 112.69 1iyk h TYR 368 Ca 0.00 0.05 0.08 0.00 -0.00 0.00 0.00 58.73 58.85 1iyk h TYR 368 Cb 0.74 0.58 -0.07 0.00 -0.00 0.00 0.00 36.73 37.98 1iyk h TYR 368 CO 0.33 -0.51 -0.03 -0.22 -0.00 0.00 0.00 178.16 177.74 1iyk h LYS 369 N -0.55 0.08 -0.56 1.82 3.64 -1.88 -0.83 116.57 118.29 1iyk h LYS 369 Ca 0.06 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1iyk h LYS 369 Cb 0.66 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1iyk h LYS 369 CO -0.38 0.05 0.33 -0.22 -2.27 0.00 0.00 179.45 176.96 1iyk h LYS 370 N 0.08 0.63 -0.58 1.90 3.64 -1.80 -1.64 116.57 118.80 1iyk h LYS 370 Ca 0.20 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1iyk h LYS 370 Cb 0.29 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1iyk h LYS 370 CO -0.35 0.42 0.27 -0.09 -2.27 0.00 0.00 179.45 177.42 1iyk h ARG 371 N 0.65 0.85 -0.29 1.90 9.65 -0.37 -2.07 114.38 124.70 1iyk h ARG 371 Ca 0.23 -0.13 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 1iyk h ARG 371 Cb 0.05 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1iyk h ARG 371 CO -0.11 0.70 -0.05 1.25 2.80 0.00 0.00 179.97 184.56 1iyk h LEU 372 N 0.79 0.43 -0.53 3.80 5.85 -0.82 -0.31 115.31 124.52 1iyk h LEU 372 Ca 0.20 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.68 1iyk h LEU 372 Cb 0.14 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1iyk h LEU 372 CO -0.02 0.53 -0.50 0.78 -0.34 0.00 0.00 178.44 178.89 1iyk h ASN 373 N 0.43 0.68 -0.22 1.25 2.35 -0.99 -2.30 115.58 116.77 1iyk h ASN 373 Ca 0.09 -0.34 -0.14 0.00 -0.55 0.00 0.00 56.30 55.36 1iyk h ASN 373 Cb 0.36 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1iyk h ASN 373 CO 0.02 1.06 -0.35 -0.33 -1.65 0.00 0.00 177.43 176.18 1iyk h GLU 374 N 0.49 0.75 0.28 0.81 5.08 -0.75 -2.23 114.58 119.01 1iyk h GLU 374 Ca 0.02 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1iyk h GLU 374 Cb 1.04 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1iyk h GLU 374 CO 0.10 0.98 -0.13 1.25 -1.00 0.00 0.00 179.01 180.20 1iyk h LEU 375 N 0.62 -0.31 -1.38 1.33 5.85 -0.91 -2.72 115.31 117.79 1iyk h LEU 375 Ca 0.06 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1iyk h LEU 375 Cb 0.88 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1iyk h LEU 375 CO 0.08 -0.08 -0.07 0.40 -0.34 0.00 0.00 178.44 178.42 1iyk h ILE 376 N -0.54 1.17 -0.66 4.05 1.08 -1.46 -1.96 117.51 119.19 1iyk h ILE 376 Ca -0.04 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1iyk h ILE 376 Cb 0.40 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 1iyk h ILE 376 CO 0.06 0.24 0.37 0.74 -0.69 0.00 0.00 178.15 178.87 1iyk h THR 377 N 0.31 1.21 -0.20 -0.27 2.02 -1.29 0.19 112.91 114.88 1iyk h THR 377 Ca 0.07 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 1iyk h THR 377 Cb 0.33 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1iyk h THR 377 CO 0.02 0.22 -0.26 0.44 0.37 0.00 0.00 175.52 176.31 1iyk h ASP 378 N 0.90 0.38 -0.09 4.18 3.45 -1.13 -1.39 116.42 122.72 1iyk h ASP 378 Ca 0.23 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 1iyk h ASP 378 Cb 0.03 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1iyk h ASP 378 CO -0.04 0.64 0.05 0.00 -1.57 0.00 0.00 179.24 178.33 1iyk h ALA 379 N 1.39 0.11 -0.98 3.45 0.00 -0.51 0.95 119.26 123.66 1iyk h ALA 379 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1iyk h ALA 379 Cb 0.64 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1iyk h ALA 379 CO 0.05 -0.37 0.62 -0.07 0.00 0.00 0.00 179.25 179.48 1iyk h LEU 380 N 0.08 0.98 -0.26 0.00 3.38 -0.26 -2.36 115.31 116.87 1iyk h LEU 380 Ca 0.03 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1iyk h LEU 380 Cb 0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1iyk h LEU 380 CO -0.01 0.60 -0.29 0.40 0.09 0.00 0.00 178.44 179.23 1iyk h ILE 381 N 1.10 1.31 0.00 1.22 2.04 -0.74 -3.07 117.51 119.38 1iyk h ILE 381 Ca 0.44 -1.47 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1iyk h ILE 381 Cb 0.24 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1iyk h ILE 381 CO -0.19 0.46 -0.11 0.71 0.00 0.00 0.00 178.15 179.02 1iyk h THR 382 N 0.37 1.06 0.00 -0.27 1.35 -0.51 -2.62 112.91 112.29 1iyk h THR 382 Ca 0.04 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1iyk h THR 382 Cb 0.86 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1iyk h THR 382 CO 0.07 0.11 0.00 0.77 -0.25 0.00 0.00 175.52 176.22 1iyk h SER 383 N 0.00 0.00 0.92 5.36 4.64 -1.33 -2.77 113.55 120.37 1iyk h SER 383 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iyk h SER 383 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1iyk h SER 383 CO 0.01 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.08 1iyk h LYS 384 N 0.00 0.00 0.00 4.77 1.57 -1.55 -1.98 116.57 119.37 1iyk h LYS 384 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1iyk h LYS 384 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1iyk h LYS 384 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.05 1iyk n LYS 385 N -3.05 0.23 -0.26 3.15 3.00 -1.05 -3.48 118.16 116.71 1iyk n LYS 385 Ca 0.00 0.04 0.08 0.00 -0.00 0.00 0.00 58.31 58.43 1iyk n LYS 385 Cb 0.28 -1.50 0.17 0.00 0.00 0.00 0.00 35.03 33.99 1iyk n LYS 385 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1iyk n PHE 386 N -1.37 0.21 -1.23 5.64 3.01 -0.75 -4.98 117.46 117.99 1iyk n PHE 386 Ca 0.10 -1.09 -0.08 0.00 1.01 0.00 0.00 57.45 57.39 1iyk n PHE 386 Cb 0.25 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 1iyk n PHE 386 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iyk n GLY 387 N -1.22 0.98 3.69 1.37 0.00 -1.23 -4.99 105.19 103.79 1iyk n GLY 387 Ca 0.18 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1iyk n GLY 387 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyk s VAL 388 N -2.28 4.06 -0.09 1.61 1.01 -1.19 -4.32 120.40 119.20 1iyk s VAL 388 Ca 0.00 1.41 0.15 0.00 0.00 0.00 0.00 61.98 63.54 1iyk s VAL 388 Cb 0.00 -3.91 -0.22 0.00 0.00 0.00 0.00 36.38 32.26 1iyk s VAL 388 CO 0.00 0.01 0.57 0.47 0.00 0.00 0.00 175.10 176.14 1iyk n ASP 389 N 5.17 0.66 -3.73 3.32 10.43 0.11 -4.47 116.55 128.04 1iyk n ASP 389 Ca 0.12 0.31 -0.13 0.00 2.57 0.00 0.00 54.79 57.66 1iyk n ASP 389 Cb 0.45 0.26 -0.10 0.00 1.84 0.00 0.00 41.12 43.57 1iyk n ASP 389 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1iyk s VAL 390 N -2.67 -0.00 -0.23 2.53 0.11 -1.04 -0.16 120.40 118.94 1iyk s VAL 390 Ca -0.05 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 1iyk s VAL 390 Cb 0.08 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1iyk s VAL 390 CO 0.83 0.00 0.09 0.12 -3.33 0.00 0.00 175.10 172.80 1iyk s PHE 391 N 0.28 3.16 0.28 1.54 5.36 -0.04 -2.91 117.98 125.66 1iyk s PHE 391 Ca -0.01 -0.17 0.08 0.00 -0.96 0.00 0.00 56.93 55.87 1iyk s PHE 391 Cb -0.03 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.41 1iyk s PHE 391 CO -0.00 -0.16 0.18 -0.80 -1.46 0.00 0.00 175.22 172.98 1iyk s ASN 392 N 1.23 5.26 0.12 6.13 -0.87 0.82 -0.83 114.94 126.81 1iyk s ASN 392 Ca 0.05 -0.40 -0.26 0.00 -1.57 0.00 0.00 52.86 50.68 1iyk s ASN 392 Cb -0.14 -1.18 0.08 0.00 -0.02 0.00 0.00 41.25 39.98 1iyk s ASN 392 CO 0.04 -0.12 1.05 0.00 -2.57 0.00 0.00 177.10 175.50 1iyk s LEU 394 N -3.04 2.75 -0.03 0.00 1.43 -1.26 -0.31 118.68 118.22 1iyk s LEU 394 Ca 0.14 -1.38 0.01 0.00 -1.03 0.00 0.00 54.13 51.87 1iyk s LEU 394 Cb -0.00 -0.99 0.07 0.00 0.03 0.00 0.00 46.19 45.30 1iyk s LEU 394 CO 0.01 -0.63 0.86 0.35 0.23 0.00 0.00 176.35 177.17 1iyk n THR 395 N -1.17 0.74 -2.23 5.49 -2.24 -0.81 -4.75 114.28 109.32 1iyk n THR 395 Ca -0.08 -0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.29 1iyk n THR 395 Cb 0.66 -0.71 0.15 0.00 -2.10 0.00 0.00 70.33 68.33 1iyk n THR 395 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyk n GLN 397 N -3.18 0.00 -0.65 0.00 6.02 0.19 -1.55 117.38 118.21 1iyk n GLN 397 Ca 0.16 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.15 1iyk n GLN 397 Cb 0.55 0.00 0.20 0.00 1.02 0.00 0.00 30.24 32.01 1iyk n GLN 397 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1iyk n ASP 398 N 3.22 2.50 0.29 1.08 8.00 -1.26 -0.75 116.55 129.62 1iyk n ASP 398 Ca 0.00 -3.64 0.14 0.00 0.71 0.00 0.00 54.79 51.99 1iyk n ASP 398 Cb 0.00 -0.59 0.85 0.00 -0.02 0.00 0.00 41.12 41.36 1iyk n ASP 398 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1iyk h ASN 399 N 1.02 0.00 0.34 -2.24 2.35 -1.56 -2.27 115.58 113.22 1iyk h ASN 399 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1iyk h ASN 399 Cb 1.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.82 1iyk h ASN 399 CO 0.26 0.02 0.00 0.35 -1.65 0.00 0.00 177.43 176.41 1iyk n THR 400 N -3.94 0.58 0.25 2.81 -2.24 -1.26 -2.37 114.28 108.11 1iyk n THR 400 Ca -0.03 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 1iyk n THR 400 Cb 0.10 -0.87 0.17 0.00 -2.10 0.00 0.00 70.33 67.63 1iyk n THR 400 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1iyk h TYR 401 N 0.00 0.00 0.00 4.78 -1.99 -1.70 -1.65 116.97 116.40 1iyk h TYR 401 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1iyk h TYR 401 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1iyk h TYR 401 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 1iyk n PHE 402 N -2.95 0.00 -0.14 4.88 1.16 -1.00 -4.82 117.46 114.59 1iyk n PHE 402 Ca 0.04 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.58 1iyk n PHE 402 Cb 0.52 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.44 1iyk n PHE 402 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1iyk h LEU 403 N 0.00 -0.09 0.21 5.98 3.38 -1.68 -2.02 115.31 121.08 1iyk h LEU 403 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1iyk h LEU 403 Cb 0.00 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1iyk h LEU 403 CO 0.00 -0.01 -0.10 0.50 0.09 0.00 0.00 178.44 178.92 1iyk h LYS 404 N 0.16 -0.27 -0.37 1.13 3.64 -1.84 0.29 116.57 119.31 1iyk h LYS 404 Ca 0.22 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.73 1iyk h LYS 404 Cb 0.31 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1iyk h LYS 404 CO -0.33 -0.18 0.32 -0.44 -2.27 0.00 0.00 179.45 176.54 1iyk h ASP 405 N -0.31 0.00 -0.15 4.20 3.45 -1.90 -0.08 116.42 121.63 1iyk h ASP 405 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1iyk h ASP 405 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1iyk h ASP 405 CO 0.05 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.72 1iyk n LYS 407 N 0.51 -5.86 -3.09 0.00 5.02 -0.04 -5.01 118.16 109.68 1iyk n LYS 407 Ca 0.17 0.62 -0.39 0.00 -2.02 0.00 0.00 58.31 56.69 1iyk n LYS 407 Cb 0.39 -5.04 -0.06 0.00 -0.02 0.00 0.00 35.03 30.31 1iyk n LYS 407 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1iyk s PHE 408 N -3.24 3.81 0.06 2.13 0.40 0.06 -4.66 117.98 116.54 1iyk s PHE 408 Ca 0.38 1.44 0.05 0.00 -0.60 0.00 0.00 56.93 58.20 1iyk s PHE 408 Cb -0.17 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 1iyk s PHE 408 CO 0.55 0.46 -0.06 0.20 0.70 0.00 0.00 175.22 177.07 1iyk s GLY 409 N -0.77 1.82 0.23 4.36 0.00 0.18 -4.72 107.32 108.42 1iyk s GLY 409 Ca 0.34 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.64 1iyk s GLY 409 CO 0.22 -1.06 1.31 -0.56 0.00 0.00 0.00 173.10 173.01 1iyk s SER 410 N -1.95 6.88 0.69 1.64 0.01 -1.26 -0.02 113.70 119.68 1iyk s SER 410 Ca 0.21 2.47 0.01 0.00 1.31 0.00 0.00 55.95 59.95 1iyk s SER 410 Cb -0.11 -2.62 0.13 0.00 0.21 0.00 0.00 66.02 63.63 1iyk s SER 410 CO 0.13 -0.52 0.91 0.61 0.41 0.00 0.00 173.24 174.77 1iyk n GLY 411 N 2.02 0.85 0.96 3.44 0.00 -0.51 -4.87 105.19 107.09 1iyk n GLY 411 Ca 0.05 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 44.12 1iyk n GLY 411 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1iyk n ASP 412 N -2.83 2.86 -4.54 1.61 3.85 -1.26 -4.82 116.55 111.42 1iyk n ASP 412 Ca 0.15 -1.91 -0.30 0.00 -0.71 0.00 0.00 54.79 52.02 1iyk n ASP 412 Cb 0.55 -0.21 -0.11 0.00 -1.35 0.00 0.00 41.12 40.01 1iyk n ASP 412 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1iyk s GLY 413 N -1.48 1.73 0.31 6.12 0.00 -1.26 -5.02 107.32 107.72 1iyk s GLY 413 Ca 0.36 -1.22 0.06 0.00 0.00 0.00 0.00 44.72 43.92 1iyk s GLY 413 CO 0.29 -1.16 -0.01 -1.36 0.00 0.00 0.00 173.10 170.86 1iyk s PHE 414 N -1.12 2.02 -0.02 1.90 0.40 -1.26 -1.49 117.98 118.42 1iyk s PHE 414 Ca 0.19 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 1iyk s PHE 414 Cb -0.11 -1.25 0.02 0.00 0.51 0.00 0.00 43.02 42.19 1iyk s PHE 414 CO 0.11 0.21 -0.01 -1.17 0.70 0.00 0.00 175.22 175.06 1iyk s LEU 415 N -3.49 1.51 -0.01 -0.37 2.96 0.51 -4.85 118.68 114.94 1iyk s LEU 415 Ca 0.32 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1iyk s LEU 415 Cb 0.06 -0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.56 1iyk s LEU 415 CO 0.14 -0.05 0.05 0.20 -1.32 0.00 0.00 176.35 175.37 1iyk s ASN 416 N 0.57 5.49 -0.06 3.68 0.02 -0.30 -0.79 114.94 123.55 1iyk s ASN 416 Ca -0.05 0.10 0.03 0.00 -1.02 0.00 0.00 52.86 51.91 1iyk s ASN 416 Cb -0.08 -1.53 -0.03 0.00 0.02 0.00 0.00 41.25 39.63 1iyk s ASN 416 CO -0.01 0.28 -0.13 -0.31 0.02 0.00 0.00 177.10 176.94 1iyk s TYR 417 N -1.15 2.74 0.07 2.20 1.51 -1.01 -1.42 117.35 120.29 1iyk s TYR 417 Ca 0.21 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1iyk s TYR 417 Cb -0.12 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 1iyk s TYR 417 CO 0.12 0.17 -0.09 0.71 -1.11 0.00 0.00 175.55 175.35 1iyk s TYR 418 N -0.64 0.87 -0.15 2.71 1.51 0.11 0.34 117.35 122.10 1iyk s TYR 418 Ca 0.09 -0.61 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1iyk s TYR 418 Cb -0.11 -0.50 0.02 0.00 -0.11 0.00 0.00 41.96 41.26 1iyk s TYR 418 CO 0.01 -0.06 -0.17 -0.51 -1.11 0.00 0.00 175.55 173.71 1iyk s LEU 419 N -2.07 1.88 0.14 -1.29 1.43 -1.26 -1.91 118.68 115.59 1iyk s LEU 419 Ca -0.01 -0.54 -0.21 0.00 -1.03 0.00 0.00 54.13 52.34 1iyk s LEU 419 Cb -0.06 -1.28 -0.07 0.00 0.03 0.00 0.00 46.19 44.81 1iyk s LEU 419 CO -0.00 -0.00 0.67 0.12 0.23 0.00 0.00 176.35 177.36 1iyk s PHE 420 N 1.23 3.80 -1.41 0.29 5.36 0.45 -4.21 117.98 123.50 1iyk s PHE 420 Ca 0.01 1.41 -0.03 0.00 -0.96 0.00 0.00 56.93 57.35 1iyk s PHE 420 Cb -0.14 -2.60 0.02 0.00 -0.34 0.00 0.00 43.02 39.96 1iyk s PHE 420 CO -0.08 0.51 0.63 -1.71 -1.46 0.00 0.00 175.22 173.11 1iyk n ASN 421 N 1.44 -1.45 -3.63 6.13 5.15 -1.26 -3.42 115.26 118.23 1iyk n ASN 421 Ca -0.07 -0.90 -0.11 0.00 -0.60 0.00 0.00 54.58 52.90 1iyk n ASN 421 Cb 0.50 -3.54 -0.07 0.00 -0.53 0.00 0.00 39.78 36.15 1iyk n ASN 421 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1iyk s TYR 422 N -3.71 -0.54 0.05 1.20 5.04 -1.26 -4.79 117.35 113.34 1iyk s TYR 422 Ca 0.14 1.28 0.07 0.00 -2.44 0.00 0.00 57.07 56.12 1iyk s TYR 422 Cb -0.07 0.35 -0.03 0.00 0.35 0.00 0.00 41.96 42.56 1iyk s TYR 422 CO 0.85 -0.28 -0.19 0.50 -1.34 0.00 0.00 175.55 175.09 1iyk s ARG 423 N 0.12 1.27 0.31 4.97 3.52 -1.26 -4.83 118.95 123.06 1iyk s ARG 423 Ca 0.02 -0.93 -0.19 0.00 -0.13 0.00 0.00 55.73 54.49 1iyk s ARG 423 Cb -0.05 -1.39 0.03 0.00 -1.56 0.00 0.00 34.95 31.99 1iyk s ARG 423 CO -0.04 0.35 0.74 -0.08 -0.81 0.00 0.00 175.30 175.46 1iyk s THR 424 N -0.85 0.00 0.63 4.11 -1.32 -1.26 -5.16 115.64 111.79 1iyk s THR 424 Ca 0.06 -1.01 -0.18 0.00 -1.21 0.00 0.00 61.69 59.36 1iyk s THR 424 Cb -0.09 -2.25 -0.02 0.00 -1.51 0.00 0.00 72.50 68.63 1iyk s THR 424 CO 0.02 0.00 1.23 -0.36 -2.21 0.00 0.00 174.62 173.30 1iyk s PHE 425 N -3.46 2.25 0.90 9.09 0.08 -1.26 -4.98 117.98 120.60 1iyk s PHE 425 Ca 0.12 1.52 -0.10 0.00 0.12 0.00 0.00 56.93 58.59 1iyk s PHE 425 Cb -0.06 -3.54 0.13 0.00 -0.57 0.00 0.00 43.02 38.99 1iyk s PHE 425 CO 0.08 -2.47 1.13 -2.14 -0.10 0.00 0.00 175.22 171.72 1iyk s PRO 426 N -3.45 1.17 0.14 0.24 0.02 -1.26 -5.05 135.00 126.81 1iyk s PRO 426 Ca 0.78 1.42 0.06 0.00 0.02 0.00 0.00 61.00 63.29 1iyk s PRO 426 Cb -0.32 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1iyk s PRO 426 CO 0.37 -2.48 -0.14 -1.64 -0.33 0.00 0.00 177.00 172.77 1iyk s MET 427 N -4.70 1.08 -0.06 5.54 -1.94 -1.13 -5.09 119.30 113.00 1iyk s MET 427 Ca 0.66 -1.30 -0.29 0.00 -1.71 0.00 0.00 55.69 53.04 1iyk s MET 427 Cb -0.22 -0.96 -0.02 0.00 2.01 0.00 0.00 34.83 35.65 1iyk s MET 427 CO 0.58 0.18 0.98 0.34 -0.01 0.00 0.00 175.02 177.09 1iyk s ASP 428 N -2.60 7.28 0.00 3.03 2.15 -1.26 -4.68 116.67 120.59 1iyk s ASP 428 Ca 0.11 1.56 0.17 0.00 0.43 0.00 0.00 52.55 54.83 1iyk s ASP 428 Cb -0.04 -2.55 0.49 0.00 -0.30 0.00 0.00 42.92 40.51 1iyk s ASP 428 CO 0.04 -0.35 1.40 0.61 -0.17 0.00 0.00 175.17 176.69 1iyk n GLY 429 N 3.02 1.25 2.38 2.66 0.00 -1.26 -1.66 105.19 111.58 1iyk n GLY 429 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1iyk n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyk n GLY 430 N 1.30 1.30 3.54 -0.02 0.00 -1.25 -4.34 105.19 105.72 1iyk n GLY 430 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1iyk n GLY 430 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iyk s ILE 431 N -3.37 1.52 -0.27 -0.61 -4.36 -1.26 -2.52 121.20 110.32 1iyk s ILE 431 Ca 0.00 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.16 1iyk s ILE 431 Cb 0.00 -2.84 -0.00 0.00 1.25 0.00 0.00 42.46 40.86 1iyk s ILE 431 CO 0.00 0.00 0.78 -0.62 0.24 0.00 0.00 174.94 175.34 1iyk s ASP 432 N -3.60 6.72 0.60 4.36 -1.08 0.72 -4.82 116.67 119.57 1iyk s ASP 432 Ca 0.34 0.82 0.27 0.00 -0.52 0.00 0.00 52.55 53.47 1iyk s ASP 432 Cb 0.09 -2.41 1.50 0.00 -1.46 0.00 0.00 42.92 40.63 1iyk s ASP 432 CO 0.16 -0.54 1.83 0.11 0.52 0.00 0.00 175.17 177.25 1iyk h LYS 433 N 7.91 0.00 0.00 4.34 1.57 -1.97 0.50 116.57 128.93 1iyk h LYS 433 Ca -0.24 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.28 1iyk h LYS 433 Cb 1.10 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 1iyk h LYS 433 CO 0.86 0.00 -1.81 1.17 -0.57 0.00 0.00 179.45 179.11 1iyk n LYS 434 N -2.74 0.56 0.00 3.15 0.00 -1.26 -4.60 118.16 113.26 1iyk n LYS 434 Ca -0.02 0.28 0.13 0.00 0.00 0.00 0.00 58.31 58.70 1iyk n LYS 434 Cb 0.35 -1.50 0.43 0.00 0.00 0.00 0.00 35.03 34.31 1iyk n LYS 434 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1iyk n THR 435 N -4.36 0.00 -1.58 3.15 -2.24 -1.15 -4.93 114.28 103.17 1iyk n THR 435 Ca -0.36 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.13 1iyk n THR 435 Cb 0.71 0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 69.13 1iyk n THR 435 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1iyk n LYS 436 N -0.78 -1.42 -3.33 -0.78 4.01 0.18 -4.94 118.16 111.09 1iyk n LYS 436 Ca 0.12 1.04 -0.23 0.00 -0.51 0.00 0.00 58.31 58.74 1iyk n LYS 436 Cb 0.33 -5.39 -0.00 0.00 -0.51 0.00 0.00 35.03 29.45 1iyk n LYS 436 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1iyk s GLU 437 N -3.62 3.30 0.19 1.97 2.56 -1.25 -4.71 118.70 117.14 1iyk s GLU 437 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 54.97 54.16 1iyk s GLU 437 Cb 0.00 -2.67 -0.08 0.00 2.00 0.00 0.00 34.13 33.38 1iyk s GLU 437 CO 0.00 0.04 1.21 0.08 -0.56 0.00 0.00 175.26 176.02 1iyk s VAL 438 N -2.34 3.54 -0.33 3.70 1.01 -1.26 -0.20 120.40 124.52 1iyk s VAL 438 Ca 0.43 1.29 -0.07 0.00 0.00 0.00 0.00 61.98 63.63 1iyk s VAL 438 Cb -0.10 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1iyk s VAL 438 CO 0.35 0.21 0.11 0.68 0.00 0.00 0.00 175.10 176.45 1iyk s VAL 439 N -0.05 3.92 0.71 2.92 -7.23 -1.05 -4.85 120.40 114.76 1iyk s VAL 439 Ca 0.53 -0.98 -0.16 0.00 -1.81 0.00 0.00 61.98 59.56 1iyk s VAL 439 Cb -0.33 -3.16 0.02 0.00 0.56 0.00 0.00 36.38 33.48 1iyk s VAL 439 CO 0.37 -0.11 1.24 -1.61 -0.31 0.00 0.00 175.10 174.68 1iyk s GLU 440 N 1.45 2.24 -1.62 4.82 2.02 -1.26 -3.69 118.70 122.65 1iyk s GLU 440 Ca -0.00 1.88 -0.13 0.00 0.02 0.00 0.00 54.97 56.73 1iyk s GLU 440 Cb -0.19 -1.83 0.11 0.00 0.10 0.00 0.00 34.13 32.32 1iyk s GLU 440 CO 0.03 -1.79 0.69 -0.25 0.02 0.00 0.00 175.26 173.96 1iyk n ASP 441 N -2.47 -2.53 -4.41 -0.19 10.43 -0.62 -4.94 116.55 111.82 1iyk n ASP 441 Ca 0.14 -1.01 -0.34 0.00 2.57 0.00 0.00 54.79 56.15 1iyk n ASP 441 Cb 0.49 -2.85 -0.13 0.00 1.84 0.00 0.00 41.12 40.47 1iyk n ASP 441 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1iyk s GLN 442 N -6.84 3.54 -0.34 -1.24 2.00 -1.24 -4.92 119.66 110.62 1iyk s GLN 442 Ca 0.54 -0.57 -0.29 0.00 -2.00 0.00 0.00 55.36 53.04 1iyk s GLN 442 Cb -0.29 -2.96 0.02 0.00 0.80 0.00 0.00 33.01 30.58 1iyk s GLN 442 CO 0.92 0.04 1.08 0.99 -0.50 0.00 0.00 175.29 177.82 1iyk s THR 443 N 0.87 4.47 0.45 -0.34 2.01 -1.26 -4.48 115.64 117.37 1iyk s THR 443 Ca -0.01 1.64 -0.16 0.00 0.31 0.00 0.00 61.69 63.47 1iyk s THR 443 Cb -0.15 -4.44 -0.08 0.00 0.01 0.00 0.00 72.50 67.84 1iyk s THR 443 CO 0.01 -0.56 0.90 -0.55 -0.69 0.00 0.00 174.62 173.74 1iyk s SER 444 N 1.78 6.67 0.47 3.53 0.15 0.07 -4.89 113.70 121.49 1iyk s SER 444 Ca 0.45 1.46 0.27 0.00 0.70 0.00 0.00 55.95 58.83 1iyk s SER 444 Cb -0.11 -2.46 0.91 0.00 -1.71 0.00 0.00 66.02 62.65 1iyk s SER 444 CO 0.18 -0.47 1.81 1.23 1.20 0.00 0.00 173.24 177.20 1iyk h GLY 445 N 1.31 0.00 -6.77 9.45 0.00 -1.62 -3.40 103.07 102.04 1iyk h GLY 445 Ca -0.47 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.29 1iyk h GLY 445 CO 0.62 0.00 1.02 -0.42 0.00 0.00 0.00 176.54 177.76 1iyk s ILE 446 N -3.52 4.01 -0.17 2.60 -1.09 -1.26 -0.63 121.20 121.14 1iyk s ILE 446 Ca 0.02 1.03 0.17 0.00 -2.23 0.00 0.00 60.65 59.64 1iyk s ILE 446 Cb 0.08 -4.37 0.47 0.00 -1.58 0.00 0.00 42.46 37.06 1iyk s ILE 446 CO 0.62 -0.88 1.36 0.61 -1.23 0.00 0.00 174.94 175.42 1iyk n GLY 447 N 5.00 4.29 3.25 6.18 0.00 0.64 -0.63 105.19 123.93 1iyk n GLY 447 Ca 0.15 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.84 1iyk n GLY 447 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyk s VAL 448 N -2.87 1.63 -0.08 1.61 1.01 -1.17 -4.16 120.40 116.38 1iyk s VAL 448 Ca 0.40 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1iyk s VAL 448 Cb 0.33 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1iyk s VAL 448 CO 0.07 0.13 -0.13 -0.69 0.00 0.00 0.00 175.10 174.48 1iyk s VAL 449 N -0.88 1.24 0.30 2.92 1.01 -1.26 -4.97 120.40 118.75 1iyk s VAL 449 Ca 0.07 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1iyk s VAL 449 Cb -0.09 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1iyk s VAL 449 CO 0.02 0.38 0.37 -0.76 0.00 0.00 0.00 175.10 175.11 1iyk s LEU 450 N 0.81 3.98 0.00 3.92 1.02 -1.26 -5.06 118.68 122.09 1iyk s LEU 450 Ca -0.11 -0.18 0.28 0.00 0.02 0.00 0.00 54.13 54.14 1iyk s LEU 450 Cb -0.15 -2.63 1.09 0.00 0.02 0.00 0.00 46.19 44.52 1iyk s LEU 450 CO 0.02 -0.26 1.77 0.18 0.02 0.00 0.00 176.35 178.08