#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y2a s TRP 76 N 0.00 1.54 0.29 -2.53 0.52 -1.26 -5.03 118.94 112.47 1y2a s TRP 76 Ca 0.00 1.37 -0.02 0.00 0.02 0.00 0.00 56.10 57.48 1y2a s TRP 76 Cb 0.00 -3.18 -0.04 0.00 -1.15 0.00 0.00 33.47 29.10 1y2a s TRP 76 CO 0.00 -3.39 0.52 -1.54 0.02 0.00 0.00 176.95 172.55 1y2a s SER 77 N -2.67 6.37 0.35 2.95 1.04 -1.26 -4.97 113.70 115.50 1y2a s SER 77 Ca 0.67 0.54 0.04 0.00 0.48 0.00 0.00 55.95 57.68 1y2a s SER 77 Cb -0.23 -2.07 0.68 0.00 0.10 0.00 0.00 66.02 64.50 1y2a s SER 77 CO 0.62 -0.20 1.98 0.58 0.98 0.00 0.00 173.24 177.19 1y2a h VAL 78 N 1.14 1.08 -0.29 5.02 2.07 -1.99 -1.75 116.25 121.52 1y2a h VAL 78 Ca -0.49 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 66.78 1y2a h VAL 78 Cb 1.20 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1y2a h VAL 78 CO 0.65 0.15 0.12 -0.08 0.02 0.00 0.00 177.57 178.42 1y2a h GLU 79 N 0.83 0.25 -0.37 1.57 4.81 -2.00 -0.66 114.58 119.01 1y2a h GLU 79 Ca 0.29 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1y2a h GLU 79 Cb 0.11 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1y2a h GLU 79 CO -0.09 0.17 -0.05 -0.44 -0.73 0.00 0.00 179.01 177.87 1y2a h ASP 80 N 0.26 0.57 -0.65 1.04 3.32 -1.77 -2.36 116.42 116.83 1y2a h ASP 80 Ca 0.13 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1y2a h ASP 80 Cb 0.08 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1y2a h ASP 80 CO -0.12 0.68 0.25 0.40 -1.72 0.00 0.00 179.24 178.73 1y2a h ILE 81 N 0.56 1.24 -0.49 0.35 2.04 -0.57 -1.49 117.51 119.15 1y2a h ILE 81 Ca 0.11 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.26 1y2a h ILE 81 Cb 0.43 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1y2a h ILE 81 CO 0.02 0.30 0.25 0.58 0.00 0.00 0.00 178.15 179.30 1y2a h VAL 82 N 0.91 0.97 0.00 1.67 2.07 -0.75 -1.10 116.25 120.02 1y2a h VAL 82 Ca 0.21 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1y2a h VAL 82 Cb 0.22 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1y2a h VAL 82 CO -0.02 0.09 -0.11 0.11 0.02 0.00 0.00 177.57 177.66 1y2a h LYS 83 N 0.50 -0.19 -0.59 1.57 1.79 -0.95 0.63 116.57 119.33 1y2a h LYS 83 Ca 0.22 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.71 1y2a h LYS 83 Cb 0.12 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 1y2a h LYS 83 CO -0.15 -0.13 0.38 0.78 -1.08 0.00 0.00 179.45 179.26 1y2a h GLY 84 N -0.20 0.84 1.64 3.86 0.00 -0.88 -1.67 103.07 106.67 1y2a h GLY 84 Ca 0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1y2a h GLY 84 CO -0.11 0.28 -0.27 -2.22 0.00 0.00 0.00 176.54 174.21 1y2a h ILE 85 N 0.77 1.27 0.00 2.60 2.04 -0.99 -2.73 117.51 120.48 1y2a h ILE 85 Ca 0.23 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1y2a h ILE 85 Cb -0.05 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1y2a h ILE 85 CO -0.07 0.40 0.00 0.59 0.00 0.00 0.00 178.15 179.08 1y2a n ASN 86 N -4.11 0.28 -4.77 1.72 5.03 0.20 -4.77 115.26 108.83 1y2a n ASN 86 Ca -0.01 0.53 -0.33 0.00 0.87 0.00 0.00 54.58 55.65 1y2a n ASN 86 Cb 0.41 -0.61 0.05 0.00 -1.02 0.00 0.00 39.78 38.61 1y2a n ASN 86 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1y2a s SER 87 N -3.53 5.09 -0.44 6.41 1.04 -0.67 -4.88 113.70 116.72 1y2a s SER 87 Ca 0.11 1.95 0.02 0.00 0.48 0.00 0.00 55.95 58.51 1y2a s SER 87 Cb 0.15 -2.54 0.53 0.00 0.10 0.00 0.00 66.02 64.26 1y2a s SER 87 CO 0.50 -1.64 1.86 0.59 0.98 0.00 0.00 173.24 175.53 1y2a n ASN 88 N -2.57 4.68 -4.31 7.02 4.13 -1.26 -4.83 115.26 118.11 1y2a n ASN 88 Ca 0.10 -3.45 -0.40 0.00 1.68 0.00 0.00 54.58 52.51 1y2a n ASN 88 Cb 0.52 -0.85 -0.11 0.00 -1.54 0.00 0.00 39.78 37.81 1y2a n ASN 88 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1y2a s ASN 89 N -1.08 5.65 0.24 6.41 3.84 -1.26 -4.99 114.94 123.76 1y2a s ASN 89 Ca 0.51 -1.27 -0.06 0.00 0.21 0.00 0.00 52.86 52.26 1y2a s ASN 89 Cb 0.42 -1.99 0.45 0.00 -0.55 0.00 0.00 41.25 39.58 1y2a s ASN 89 CO 0.07 -0.46 1.66 0.25 -2.79 0.00 0.00 177.10 175.82 1y2a h LEU 90 N 8.40 -0.19 -0.47 3.21 5.85 -1.95 0.49 115.31 130.66 1y2a h LEU 90 Ca -0.24 0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1y2a h LEU 90 Cb 1.09 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 1y2a h LEU 90 CO 0.71 -0.12 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.57 1y2a h GLU 91 N 0.17 0.85 -0.75 1.25 4.57 -1.98 0.13 114.58 118.81 1y2a h GLU 91 Ca 0.41 -0.29 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1y2a h GLU 91 Cb 0.73 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 1y2a h GLU 91 CO -0.59 0.91 0.29 0.77 -1.18 0.00 0.00 179.01 179.20 1y2a h SER 92 N 0.69 1.05 -0.74 1.04 0.02 -1.35 -0.71 113.55 113.55 1y2a h SER 92 Ca 0.13 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1y2a h SER 92 Cb 0.55 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1y2a h SER 92 CO 0.03 0.94 0.23 1.56 -1.14 0.00 0.00 176.83 178.45 1y2a h GLN 93 N 1.10 1.15 -0.15 3.45 4.20 0.23 -0.80 115.11 124.30 1y2a h GLN 93 Ca 0.25 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1y2a h GLN 93 Cb 0.23 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1y2a h GLN 93 CO -0.02 0.98 0.08 1.25 -0.67 0.00 0.00 178.83 180.45 1y2a h LEU 94 N 1.11 0.18 -1.23 1.46 5.85 -0.09 0.13 115.31 122.72 1y2a h LEU 94 Ca 0.24 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1y2a h LEU 94 Cb 0.31 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1y2a h LEU 94 CO -0.01 0.21 0.01 1.56 -0.34 0.00 0.00 178.44 179.87 1y2a h GLN 95 N 0.14 0.53 -0.02 1.25 4.20 -0.90 -1.88 115.11 118.44 1y2a h GLN 95 Ca 0.05 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.48 1y2a h GLN 95 Cb 0.06 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1y2a h GLN 95 CO -0.01 0.55 -0.78 0.00 -0.67 0.00 0.00 178.83 177.92 1y2a h ALA 96 N 1.50 0.66 -0.23 3.87 0.00 -0.88 -2.61 119.26 121.57 1y2a h ALA 96 Ca 0.11 -0.67 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 1y2a h ALA 96 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1y2a h ALA 96 CO 0.01 0.87 -0.40 1.15 0.00 0.00 0.00 179.25 180.88 1y2a h THR 97 N 0.10 1.31 -0.82 0.00 2.02 -0.57 -1.42 112.91 113.53 1y2a h THR 97 Ca -0.03 -1.61 -0.03 0.00 0.77 0.00 0.00 66.41 65.52 1y2a h THR 97 Cb 1.36 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 69.50 1y2a h THR 97 CO 0.12 0.51 0.42 -0.61 0.37 0.00 0.00 175.52 176.32 1y2a h GLN 98 N 0.39 1.17 -0.33 6.66 4.15 -1.40 0.13 115.11 125.88 1y2a h GLN 98 Ca 0.02 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.24 1y2a h GLN 98 Cb 0.99 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 1y2a h GLN 98 CO 0.09 0.89 0.05 0.00 -1.93 0.00 0.00 178.83 177.93 1y2a h ALA 99 N 1.22 1.48 -0.27 3.38 0.00 -1.34 -0.48 119.26 123.25 1y2a h ALA 99 Ca 0.29 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1y2a h ALA 99 Cb 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1y2a h ALA 99 CO -0.04 0.38 -0.31 0.00 0.00 0.00 0.00 179.25 179.29 1y2a h ALA 100 N 1.59 0.40 -0.49 0.00 0.00 -0.09 -2.54 119.26 118.12 1y2a h ALA 100 Ca 0.11 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1y2a h ALA 100 Cb 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1y2a h ALA 100 CO 0.00 0.43 0.30 -0.09 0.00 0.00 0.00 179.25 179.90 1y2a h ARG 101 N 0.42 0.59 -0.29 0.00 2.43 -0.08 -1.48 114.38 115.97 1y2a h ARG 101 Ca 0.04 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1y2a h ARG 101 Cb 0.88 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1y2a h ARG 101 CO 0.07 0.39 -0.02 0.87 -1.51 0.00 0.00 179.97 179.77 1y2a h LYS 102 N 0.61 0.44 -0.25 0.20 1.57 -1.07 -1.96 116.57 116.11 1y2a h LYS 102 Ca 0.19 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1y2a h LYS 102 Cb -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1y2a h LYS 102 CO -0.07 0.49 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.11 1y2a h LEU 103 N 0.43 0.53 0.00 2.94 3.38 -0.99 -2.63 115.31 118.96 1y2a h LEU 103 Ca 0.09 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1y2a h LEU 103 Cb 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1y2a h LEU 103 CO 0.01 0.81 0.00 0.18 0.09 0.00 0.00 178.44 179.53 1y2a n LEU 104 N -4.50 0.00 -0.00 1.67 4.77 -0.60 -2.39 117.00 115.95 1y2a n LEU 104 Ca -0.04 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 1y2a n LEU 104 Cb 0.34 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.30 1y2a n LEU 104 CO 0.40 0.00 -0.42 -1.20 -1.33 0.00 0.00 177.39 174.84 1y2a n SER 105 N -0.97 0.43 -4.36 -1.43 7.64 -0.77 -4.88 113.62 109.27 1y2a n SER 105 Ca 0.15 -0.37 -0.33 0.00 1.01 0.00 0.00 58.87 59.33 1y2a n SER 105 Cb 0.07 1.51 0.11 0.00 -1.01 0.00 0.00 64.21 64.88 1y2a n SER 105 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1y2a n ARG 106 N -1.97 -0.24 -0.07 1.43 1.74 -1.01 -4.93 116.66 111.62 1y2a n ARG 106 Ca -0.01 -0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.82 1y2a n ARG 106 Cb 0.47 -1.74 -0.12 0.00 -1.02 0.00 0.00 32.46 30.05 1y2a n ARG 106 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1y2a n GLU 107 N -1.11 0.65 -1.95 5.56 -0.58 -1.26 -4.44 120.64 117.50 1y2a n GLU 107 Ca 0.06 0.39 -0.28 0.00 -0.42 0.00 0.00 57.16 56.91 1y2a n GLU 107 Cb 0.54 -1.68 -0.05 0.00 -0.57 0.00 0.00 31.44 29.68 1y2a n GLU 107 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1y2a s LYS 108 N -2.46 2.40 0.00 3.49 -0.14 -1.26 -4.52 119.74 117.25 1y2a s LYS 108 Ca -0.28 0.11 0.00 0.00 -1.36 0.00 0.00 55.97 54.43 1y2a s LYS 108 Cb 0.08 -4.85 0.00 0.00 -1.68 0.00 0.00 37.83 31.37 1y2a s LYS 108 CO 0.64 -3.40 0.00 1.04 -0.76 0.00 0.00 175.35 172.88 1y2a n GLN 109 N 8.93 -0.25 -1.90 1.68 6.02 -1.26 -4.81 117.38 125.78 1y2a n GLN 109 Ca 0.37 0.38 -0.40 0.00 -0.01 0.00 0.00 57.00 57.34 1y2a n GLN 109 Cb 0.48 -0.38 0.00 0.00 1.02 0.00 0.00 30.24 31.36 1y2a n GLN 109 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1y2a s PRO 110 N -0.28 3.93 -0.95 -1.09 0.04 -1.26 -4.84 135.00 130.55 1y2a s PRO 110 Ca 0.00 2.36 -0.06 0.00 0.04 0.00 0.00 61.00 63.33 1y2a s PRO 110 Cb 0.00 -2.80 -0.08 0.00 0.04 0.00 0.00 34.50 31.67 1y2a s PRO 110 CO 0.00 -0.60 2.38 -0.35 0.04 0.00 0.00 177.00 178.47 1y2a n PRO 111 N 0.14 2.36 0.03 0.56 -0.04 -1.26 -4.61 135.00 132.17 1y2a n PRO 111 Ca 0.03 -1.52 -0.12 0.00 -0.04 0.00 0.00 63.50 61.85 1y2a n PRO 111 Cb 0.42 -2.45 -0.07 0.00 -0.04 0.00 0.00 33.50 31.36 1y2a n PRO 111 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1y2a h ILE 112 N 3.18 1.03 -0.63 0.52 2.04 -1.95 -2.45 117.51 119.26 1y2a h ILE 112 Ca 0.53 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 66.34 1y2a h ILE 112 Cb 0.31 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1y2a h ILE 112 CO 1.37 0.03 0.42 0.44 0.00 0.00 0.00 178.15 180.40 1y2a h ASP 113 N 0.00 0.63 -0.20 1.72 3.32 -2.00 -1.19 116.42 118.70 1y2a h ASP 113 Ca 0.01 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1y2a h ASP 113 Cb 0.03 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1y2a h ASP 113 CO -0.00 0.43 -0.22 0.78 -1.72 0.00 0.00 179.24 178.50 1y2a h ASN 114 N 0.73 0.55 -0.97 6.45 2.35 -1.90 -0.29 115.58 122.50 1y2a h ASN 114 Ca 0.26 -0.49 0.04 0.00 -0.55 0.00 0.00 56.30 55.56 1y2a h ASN 114 Cb 0.11 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.27 1y2a h ASN 114 CO -0.07 0.92 0.63 0.40 -1.65 0.00 0.00 177.43 177.66 1y2a h ILE 115 N 0.18 1.16 0.23 2.81 1.08 -1.03 -0.22 117.51 121.73 1y2a h ILE 115 Ca 0.03 -0.42 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 1y2a h ILE 115 Cb 0.78 -0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 1y2a h ILE 115 CO 0.05 0.22 -0.11 0.40 -0.69 0.00 0.00 178.15 178.02 1y2a h ILE 116 N 1.21 0.84 -0.18 -0.67 2.04 -1.07 -3.00 117.51 116.68 1y2a h ILE 116 Ca 0.39 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1y2a h ILE 116 Cb 0.02 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1y2a h ILE 116 CO -0.13 0.13 0.13 0.03 0.00 0.00 0.00 178.15 178.31 1y2a h ARG 117 N -0.62 0.00 0.00 2.37 3.08 -0.79 0.21 114.38 118.63 1y2a h ARG 117 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1y2a h ARG 117 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1y2a h ARG 117 CO 0.05 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 1y2a n ALA 118 N -2.55 1.70 -1.98 0.04 0.00 -0.12 -4.87 120.51 112.73 1y2a n ALA 118 Ca 0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 1y2a n ALA 118 Cb 0.27 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1y2a n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y2a n GLY 119 N -0.06 0.22 0.07 0.00 0.00 0.06 -4.97 105.19 100.51 1y2a n GLY 119 Ca 0.05 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.37 1y2a n GLY 119 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1y2a h LEU 120 N 0.00 0.00 -0.55 0.99 3.38 -1.71 -3.38 115.31 114.04 1y2a h LEU 120 Ca -0.15 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.93 1y2a h LEU 120 Cb 1.01 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 1y2a h LEU 120 CO 0.18 0.94 -0.24 0.40 0.09 0.00 0.00 178.44 179.81 1y2a h ILE 121 N 0.00 0.30 -0.63 1.22 2.04 -1.86 0.48 117.51 119.05 1y2a h ILE 121 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1y2a h ILE 121 Cb 1.68 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1y2a h ILE 121 CO 0.12 0.00 0.42 -0.65 0.00 0.00 0.00 178.15 178.04 1y2a h PRO 122 N -0.11 0.61 -0.34 2.37 0.11 -1.87 0.55 132.00 133.33 1y2a h PRO 122 Ca 0.25 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.25 1y2a h PRO 122 Cb 0.50 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1y2a h PRO 122 CO -0.62 0.40 -0.08 0.87 -0.21 0.00 0.00 178.00 178.37 1y2a h LYS 123 N 0.63 0.65 -0.36 1.05 1.79 -1.20 -1.72 116.57 117.42 1y2a h LYS 123 Ca 0.27 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1y2a h LYS 123 Cb 0.27 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1y2a h LYS 123 CO -0.08 0.82 0.19 0.74 -1.08 0.00 0.00 179.45 180.04 1y2a h PHE 124 N 0.44 0.49 -0.51 -1.35 0.04 -0.02 -1.73 116.94 114.30 1y2a h PHE 124 Ca 0.09 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.86 1y2a h PHE 124 Cb 0.58 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 1y2a h PHE 124 CO 0.05 0.40 0.34 0.28 -0.60 0.00 0.00 178.31 178.78 1y2a h VAL 125 N 0.45 1.10 -0.47 -0.55 2.07 -0.86 -1.27 116.25 116.72 1y2a h VAL 125 Ca 0.12 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 1y2a h VAL 125 Cb 0.08 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1y2a h VAL 125 CO -0.02 0.12 -0.10 -1.28 0.02 0.00 0.00 177.57 176.31 1y2a h SER 126 N 0.65 0.84 0.91 0.57 0.87 -0.60 -2.74 113.55 114.05 1y2a h SER 126 Ca 0.19 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1y2a h SER 126 Cb -0.01 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 1y2a h SER 126 CO -0.05 0.96 -0.01 -0.26 -0.53 0.00 0.00 176.83 176.95 1y2a h PHE 127 N 0.77 0.00 0.00 2.24 0.04 -0.38 -2.73 116.94 116.88 1y2a h PHE 127 Ca 0.13 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 1y2a h PHE 127 Cb 0.60 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.75 1y2a h PHE 127 CO 0.03 0.01 -0.10 -0.07 -0.60 0.00 0.00 178.31 177.59 1y2a h LEU 128 N 0.00 0.00 -1.39 1.54 3.38 -1.22 -2.17 115.31 115.45 1y2a h LEU 128 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y2a h LEU 128 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1y2a h LEU 128 CO 0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1y2a n GLY 129 N -0.83 0.64 3.49 0.83 0.00 -1.03 -4.70 105.19 103.60 1y2a n GLY 129 Ca -0.02 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 1y2a n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y2a s LYS 130 N -1.68 4.03 0.46 1.61 1.02 -0.82 -4.82 119.74 119.54 1y2a s LYS 130 Ca 0.32 -2.37 0.15 0.00 0.02 0.00 0.00 55.97 54.09 1y2a s LYS 130 Cb 0.18 -5.17 1.08 0.00 -0.52 0.00 0.00 37.83 33.40 1y2a s LYS 130 CO 0.26 -1.89 2.02 1.15 -0.92 0.00 0.00 175.35 175.96 1y2a h THR 131 N 4.99 0.92 0.00 2.17 2.02 -1.87 -1.96 112.91 119.18 1y2a h THR 131 Ca 0.34 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1y2a h THR 131 Cb 0.88 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1y2a h THR 131 CO 1.29 0.06 0.00 -0.90 0.37 0.00 0.00 175.52 176.34 1y2a n ASP 132 N -4.47 0.00 -3.37 4.18 5.75 -1.26 -4.04 116.55 113.34 1y2a n ASP 132 Ca 0.07 -0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.59 1y2a n ASP 132 Cb 0.31 -0.33 -0.08 0.00 -1.03 0.00 0.00 41.12 39.99 1y2a n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y2a h SER 134 N 4.42 0.52 -0.73 0.00 4.64 -1.70 -1.99 113.55 118.72 1y2a h SER 134 Ca 0.15 0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.58 1y2a h SER 134 Cb 0.80 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.76 1y2a h SER 134 CO 0.60 0.25 0.41 -0.65 -0.87 0.00 0.00 176.83 176.56 1y2a h PRO 135 N 0.54 0.70 0.00 4.77 0.11 -1.92 0.29 132.00 136.49 1y2a h PRO 135 Ca 0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1y2a h PRO 135 Cb 0.87 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1y2a h PRO 135 CO -0.18 0.46 0.00 0.97 -0.21 0.00 0.00 178.00 179.04 1y2a h ILE 136 N 0.72 0.00 -0.05 4.15 2.10 -1.72 -0.69 117.51 122.01 1y2a h ILE 136 Ca 0.34 -0.50 -0.07 0.00 1.08 0.00 0.00 64.86 65.71 1y2a h ILE 136 Cb 0.26 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 1y2a h ILE 136 CO -0.21 0.00 -0.24 1.56 -1.08 0.00 0.00 178.15 178.17 1y2a h GLN 137 N 0.00 0.26 0.78 2.19 4.20 -0.85 -2.56 115.11 119.12 1y2a h GLN 137 Ca 0.00 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 1y2a h GLN 137 Cb 0.60 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.43 1y2a h GLN 137 CO 0.00 0.85 -0.37 0.35 -0.67 0.00 0.00 178.83 178.99 1y2a h PHE 138 N -0.27 -0.97 -0.47 2.96 3.57 -0.70 0.05 116.94 121.10 1y2a h PHE 138 Ca -0.02 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.55 1y2a h PHE 138 Cb 0.90 0.32 -0.08 0.00 2.79 0.00 0.00 35.95 39.88 1y2a h PHE 138 CO 0.14 -0.60 -0.00 0.93 -2.23 0.00 0.00 178.31 176.55 1y2a h GLU 139 N -1.06 0.11 -0.11 1.11 4.39 -1.24 0.97 114.58 118.74 1y2a h GLU 139 Ca -0.11 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.46 1y2a h GLU 139 Cb 0.80 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1y2a h GLU 139 CO 0.18 0.07 -0.51 0.66 -1.16 0.00 0.00 179.01 178.25 1y2a h SER 140 N 0.11 0.32 -0.35 1.42 4.64 -1.45 -0.07 113.55 118.17 1y2a h SER 140 Ca 0.24 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1y2a h SER 140 Cb 0.35 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1y2a h SER 140 CO -0.40 0.77 0.10 0.00 -0.87 0.00 0.00 176.83 176.44 1y2a h ALA 141 N 1.24 0.46 -0.35 5.18 0.00 -0.16 0.17 119.26 125.80 1y2a h ALA 141 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1y2a h ALA 141 Cb 0.97 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1y2a h ALA 141 CO 0.08 0.11 0.17 2.35 0.00 0.00 0.00 179.25 181.95 1y2a h TRP 142 N 0.41 0.51 -0.74 0.00 2.91 -0.65 -0.18 115.95 118.21 1y2a h TRP 142 Ca 0.11 -0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.12 1y2a h TRP 142 Cb 0.27 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.72 1y2a h TRP 142 CO 0.01 0.44 0.49 0.00 -1.03 0.00 0.00 178.44 178.35 1y2a h ALA 143 N 1.02 0.94 -0.32 2.65 0.00 -0.78 -2.42 119.26 120.35 1y2a h ALA 143 Ca 0.12 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1y2a h ALA 143 Cb 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1y2a h ALA 143 CO -0.01 0.35 -0.32 -0.07 0.00 0.00 0.00 179.25 179.19 1y2a h LEU 144 N 0.99 0.73 -0.79 0.00 3.38 -0.68 -2.94 115.31 116.00 1y2a h LEU 144 Ca 0.27 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1y2a h LEU 144 Cb -0.10 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 1y2a h LEU 144 CO -0.06 0.99 0.49 0.74 0.09 0.00 0.00 178.44 180.69 1y2a h THR 145 N 0.59 1.08 0.00 0.22 2.02 -0.55 0.18 112.91 116.45 1y2a h THR 145 Ca 0.07 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 66.79 1y2a h THR 145 Cb 0.84 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1y2a h THR 145 CO 0.07 0.17 -0.62 0.78 0.37 0.00 0.00 175.52 176.29 1y2a h ASN 146 N 0.94 0.00 -0.17 4.18 -0.26 -1.43 -1.35 115.58 117.48 1y2a h ASN 146 Ca 0.33 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.90 1y2a h ASN 146 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1y2a h ASN 146 CO -0.14 0.62 -0.54 0.40 -1.06 0.00 0.00 177.43 176.71 1y2a h ILE 147 N 0.00 1.32 0.00 2.81 2.04 -1.19 -2.87 117.51 119.62 1y2a h ILE 147 Ca -0.01 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1y2a h ILE 147 Cb 1.11 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1y2a h ILE 147 CO 0.08 0.56 0.00 0.00 0.00 0.00 0.00 178.15 178.79 1y2a h ALA 148 N 0.56 1.00 -0.01 1.87 0.00 -0.47 -2.13 119.26 120.08 1y2a h ALA 148 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1y2a h ALA 148 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1y2a h ALA 148 CO 0.12 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 1y2a n SER 149 N -2.83 0.16 -0.74 0.00 3.41 -0.53 -4.45 113.62 108.65 1y2a n SER 149 Ca -0.00 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1y2a n SER 149 Cb 0.21 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1y2a n SER 149 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y2a n GLY 150 N 0.92 1.28 3.66 5.00 0.00 -0.80 -5.07 105.19 110.18 1y2a n GLY 150 Ca 0.19 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 1y2a n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1y2a s THR 151 N 1.62 1.76 0.31 2.61 -4.23 -1.26 -4.73 115.64 111.72 1y2a s THR 151 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 1y2a s THR 151 Cb 0.00 -2.56 0.11 0.00 1.34 0.00 0.00 72.50 71.40 1y2a s THR 151 CO 0.00 0.00 1.80 0.28 -0.54 0.00 0.00 174.62 176.16 1y2a h SER 152 N -2.27 0.45 -0.63 3.99 0.02 -1.96 -0.68 113.55 112.47 1y2a h SER 152 Ca -0.48 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.33 1y2a h SER 152 Cb 1.30 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 1y2a h SER 152 CO 0.42 0.62 0.28 -0.08 -1.14 0.00 0.00 176.83 176.93 1y2a h GLU 153 N 0.43 0.92 -0.18 3.45 4.57 -1.98 0.74 114.58 122.53 1y2a h GLU 153 Ca 0.08 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 1y2a h GLU 153 Cb 0.50 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1y2a h GLU 153 CO 0.03 0.76 -0.19 1.96 -1.18 0.00 0.00 179.01 180.39 1y2a h GLN 154 N 0.87 0.44 -0.75 1.92 4.20 -1.76 -2.17 115.11 117.87 1y2a h GLN 154 Ca 0.21 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1y2a h GLN 154 Cb 0.16 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1y2a h GLN 154 CO -0.02 0.81 0.45 1.15 -0.67 0.00 0.00 178.83 180.55 1y2a h THR 155 N 0.09 1.21 -0.84 -0.54 2.02 -1.03 -1.31 112.91 112.52 1y2a h THR 155 Ca 0.03 -0.46 0.08 0.00 0.77 0.00 0.00 66.41 66.83 1y2a h THR 155 Cb 0.73 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 1y2a h THR 155 CO 0.05 0.22 0.54 0.50 0.37 0.00 0.00 175.52 177.20 1y2a h LYS 156 N 1.02 0.82 -0.85 6.66 3.64 -0.76 -1.64 116.57 125.47 1y2a h LYS 156 Ca 0.27 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1y2a h LYS 156 Cb -0.04 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 1y2a h LYS 156 CO -0.05 0.55 0.46 0.00 -2.27 0.00 0.00 179.45 178.13 1y2a h ALA 157 N 1.57 1.09 -0.04 5.00 0.00 -0.57 0.26 119.26 126.57 1y2a h ALA 157 Ca 0.38 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1y2a h ALA 157 Cb 0.34 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1y2a h ALA 157 CO -0.15 0.61 0.01 0.28 0.00 0.00 0.00 179.25 180.00 1y2a h VAL 158 N 1.19 1.20 -0.56 0.00 2.07 -1.12 -2.00 116.25 117.02 1y2a h VAL 158 Ca 0.30 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1y2a h VAL 158 Cb 0.04 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1y2a h VAL 158 CO -0.05 0.16 0.37 0.58 0.02 0.00 0.00 177.57 178.65 1y2a h VAL 159 N -0.16 1.14 0.00 2.57 2.07 -1.14 -0.71 116.25 120.03 1y2a h VAL 159 Ca 0.01 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1y2a h VAL 159 Cb 0.25 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1y2a h VAL 159 CO 0.00 0.14 -0.01 0.44 0.02 0.00 0.00 177.57 178.16 1y2a h ASP 160 N 0.76 0.00 -0.06 0.57 5.19 -0.34 -0.66 116.42 121.87 1y2a h ASP 160 Ca 0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1y2a h ASP 160 Cb -0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1y2a h ASP 160 CO -0.04 0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.69 1y2a n GLY 161 N -0.99 -0.40 1.60 2.75 0.00 -0.28 -4.89 105.19 102.99 1y2a n GLY 161 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1y2a n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y2a n GLY 162 N 0.99 0.57 0.26 -0.02 0.00 -0.25 -4.80 105.19 101.94 1y2a n GLY 162 Ca 0.17 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1y2a n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y2a h ALA 163 N 0.00 1.90 0.70 4.61 0.00 -1.65 -3.31 119.26 121.51 1y2a h ALA 163 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1y2a h ALA 163 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1y2a h ALA 163 CO 0.00 0.02 -0.48 0.82 0.00 0.00 0.00 179.25 179.61 1y2a h ILE 164 N 0.00 0.04 0.00 0.00 2.04 -1.84 0.20 117.51 117.95 1y2a h ILE 164 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1y2a h ILE 164 Cb 0.03 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1y2a h ILE 164 CO 0.00 0.00 -0.19 1.55 0.00 0.00 0.00 178.15 179.51 1y2a h PRO 165 N -1.13 0.00 -0.54 2.37 0.13 -1.95 -1.89 132.00 129.00 1y2a h PRO 165 Ca -0.09 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.95 1y2a h PRO 165 Cb 0.93 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 1y2a h PRO 165 CO 0.06 0.19 -0.01 0.00 -0.23 0.00 0.00 178.00 178.01 1y2a h ALA 166 N 1.81 0.73 -0.24 -0.56 0.00 -1.59 -2.14 119.26 117.27 1y2a h ALA 166 Ca -0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1y2a h ALA 166 Cb 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1y2a h ALA 166 CO 0.02 0.56 -0.46 0.74 0.00 0.00 0.00 179.25 180.12 1y2a h PHE 167 N 0.84 0.75 -0.26 0.00 0.04 -0.53 -2.81 116.94 114.98 1y2a h PHE 167 Ca 0.15 -0.24 -0.08 0.00 2.80 0.00 0.00 57.97 60.61 1y2a h PHE 167 Cb 0.55 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1y2a h PHE 167 CO 0.04 0.97 -0.17 0.82 -0.60 0.00 0.00 178.31 179.36 1y2a h ILE 168 N 0.50 1.24 -0.07 -0.55 2.04 -1.23 -2.09 117.51 117.34 1y2a h ILE 168 Ca 0.03 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 1y2a h ILE 168 Cb 0.99 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1y2a h ILE 168 CO 0.09 0.35 -0.29 0.28 0.00 0.00 0.00 178.15 178.58 1y2a h SER 169 N 0.41 0.13 0.97 1.72 0.02 -1.21 -2.47 113.55 113.13 1y2a h SER 169 Ca 0.07 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1y2a h SER 169 Cb 0.54 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1y2a h SER 169 CO 0.04 0.43 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.80 1y2a h LEU 170 N 0.12 0.00 -1.35 5.07 3.38 -1.13 -3.23 115.31 118.17 1y2a h LEU 170 Ca 0.02 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.25 1y2a h LEU 170 Cb 0.58 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.24 1y2a h LEU 170 CO 0.04 0.28 0.66 -0.07 0.09 0.00 0.00 178.44 179.45 1y2a h LEU 171 N 0.00 0.46 -3.27 1.67 3.38 -1.18 0.22 115.31 116.58 1y2a h LEU 171 Ca -0.00 0.08 -0.32 0.00 0.09 0.00 0.00 57.88 57.73 1y2a h LEU 171 Cb 0.85 0.01 -0.19 0.00 0.09 0.00 0.00 40.66 41.41 1y2a h LEU 171 CO 0.04 0.10 0.40 0.00 0.09 0.00 0.00 178.44 179.07 1y2a n ALA 172 N -2.47 4.46 -1.83 1.53 0.00 -1.22 -4.75 120.51 116.23 1y2a n ALA 172 Ca 0.25 -1.85 -0.40 0.00 0.00 0.00 0.00 53.44 51.43 1y2a n ALA 172 Cb 0.85 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 1y2a n ALA 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1y2a s SER 173 N -0.50 7.32 0.21 0.00 0.15 0.76 -4.89 113.70 116.74 1y2a s SER 173 Ca 0.37 2.19 0.18 0.00 0.70 0.00 0.00 55.95 59.39 1y2a s SER 173 Cb 0.31 -2.62 0.86 0.00 -1.71 0.00 0.00 66.02 62.86 1y2a s SER 173 CO 0.07 -0.12 1.55 -2.65 1.20 0.00 0.00 173.24 173.30 1y2a n PRO 174 N 1.50 0.12 -3.28 5.44 -0.02 -1.26 -4.40 135.00 133.10 1y2a n PRO 174 Ca -0.00 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 1y2a n PRO 174 Cb 0.45 -1.81 -0.08 0.00 -0.02 0.00 0.00 33.50 32.04 1y2a n PRO 174 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1y2a s HIS 175 N -3.33 3.15 0.22 6.00 3.76 -1.26 -4.97 115.29 118.87 1y2a s HIS 175 Ca 0.01 -0.28 -0.07 0.00 -0.15 0.00 0.00 55.06 54.57 1y2a s HIS 175 Cb 0.07 -2.97 0.33 0.00 1.11 0.00 0.00 32.58 31.12 1y2a s HIS 175 CO 0.24 -0.72 1.78 0.00 -0.85 0.00 0.00 174.74 175.19 1y2a h ALA 176 N 8.74 0.96 0.00 -1.40 0.00 -2.00 -0.80 119.26 124.76 1y2a h ALA 176 Ca -0.26 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1y2a h ALA 176 Cb 1.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1y2a h ALA 176 CO 0.81 -0.06 -0.17 1.12 0.00 0.00 0.00 179.25 180.95 1y2a h HIS 177 N 0.59 0.00 0.11 0.00 2.07 -1.95 0.20 115.15 116.17 1y2a h HIS 177 Ca 0.35 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.73 1y2a h HIS 177 Cb 0.37 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.36 1y2a h HIS 177 CO -0.11 0.17 -0.61 0.82 -3.07 0.00 0.00 177.93 175.14 1y2a h ILE 178 N 0.00 1.59 -0.58 6.12 2.04 -1.65 -2.81 117.51 122.21 1y2a h ILE 178 Ca -0.00 -2.49 0.04 0.00 1.00 0.00 0.00 64.86 63.41 1y2a h ILE 178 Cb 0.38 3.25 -0.05 0.00 -0.74 0.00 0.00 36.82 39.67 1y2a h ILE 178 CO 0.02 0.69 0.32 -1.28 0.00 0.00 0.00 178.15 177.91 1y2a h SER 179 N -0.53 0.49 -0.98 1.72 0.87 -0.94 -1.68 113.55 112.51 1y2a h SER 179 Ca -0.11 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1y2a h SER 179 Cb 1.48 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 63.30 1y2a h SER 179 CO 0.11 0.33 0.64 -0.08 -0.53 0.00 0.00 176.83 177.31 1y2a h GLU 180 N 0.62 1.19 -0.51 2.24 4.81 -0.67 -1.01 114.58 121.26 1y2a h GLU 180 Ca 0.25 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1y2a h GLU 180 Cb 0.11 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1y2a h GLU 180 CO -0.15 0.79 -0.10 1.96 -0.73 0.00 0.00 179.01 180.78 1y2a h GLN 181 N 1.23 0.93 -0.62 1.92 1.08 -1.06 -1.12 115.11 117.48 1y2a h GLN 181 Ca 0.39 -0.33 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1y2a h GLN 181 Cb 0.01 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 1y2a h GLN 181 CO -0.12 0.98 0.37 0.00 -0.95 0.00 0.00 178.83 179.11 1y2a h ALA 182 N 1.04 0.79 0.21 3.87 0.00 -0.72 0.23 119.26 124.69 1y2a h ALA 182 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1y2a h ALA 182 Cb 0.63 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1y2a h ALA 182 CO 0.04 0.26 -0.21 0.28 0.00 0.00 0.00 179.25 179.63 1y2a h VAL 183 N 0.84 0.55 -0.53 0.00 2.07 -0.83 -1.15 116.25 117.19 1y2a h VAL 183 Ca 0.22 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.82 1y2a h VAL 183 Cb -0.02 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1y2a h VAL 183 CO -0.04 0.00 0.19 -0.25 0.02 0.00 0.00 177.57 177.49 1y2a h TRP 184 N -0.45 0.34 -0.24 1.57 2.91 -0.77 -0.76 115.95 118.56 1y2a h TRP 184 Ca -0.00 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 1y2a h TRP 184 Cb 0.42 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.98 1y2a h TRP 184 CO -0.15 0.10 0.13 0.00 -1.03 0.00 0.00 178.44 177.50 1y2a h ALA 185 N 1.36 0.31 -0.90 2.65 0.00 -0.24 -2.28 119.26 120.16 1y2a h ALA 185 Ca 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1y2a h ALA 185 Cb 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1y2a h ALA 185 CO -0.26 -0.17 0.52 -0.07 0.00 0.00 0.00 179.25 179.27 1y2a h LEU 186 N 0.28 1.09 -0.96 0.00 3.38 -0.85 -1.73 115.31 116.52 1y2a h LEU 186 Ca 0.08 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1y2a h LEU 186 Cb 0.05 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.45 1y2a h LEU 186 CO -0.01 0.86 0.59 1.23 0.09 0.00 0.00 178.44 181.19 1y2a h GLY 187 N 1.25 1.53 1.44 0.83 0.00 -0.60 0.13 103.07 107.66 1y2a h GLY 187 Ca 0.32 -0.40 -0.20 0.00 0.00 0.00 0.00 47.33 47.05 1y2a h GLY 187 CO -0.06 0.17 -0.77 3.43 0.00 0.00 0.00 176.54 179.32 1y2a h ASN 188 N 0.96 0.65 0.20 0.19 2.35 -0.96 -0.79 115.58 118.18 1y2a h ASN 188 Ca 0.46 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1y2a h ASN 188 Cb 0.42 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1y2a h ASN 188 CO -0.25 1.20 -0.10 0.40 -1.65 0.00 0.00 177.43 177.03 1y2a h ILE 189 N 0.37 0.88 -0.47 2.81 2.04 -0.56 -2.94 117.51 119.64 1y2a h ILE 189 Ca -0.04 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1y2a h ILE 189 Cb 1.36 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 1y2a h ILE 189 CO 0.14 0.13 0.25 0.00 0.00 0.00 0.00 178.15 178.67 1y2a h ALA 190 N 0.14 1.57 0.00 1.87 0.00 -0.82 -2.21 119.26 119.82 1y2a h ALA 190 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1y2a h ALA 190 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1y2a h ALA 190 CO 0.05 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1y2a n GLY 191 N -1.31 -0.82 0.14 0.00 0.00 -0.30 -3.03 105.19 99.87 1y2a n GLY 191 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 1y2a n GLY 191 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1y2a h ASP 192 N 0.00 0.00 0.00 1.61 3.58 -1.28 -3.49 116.42 116.84 1y2a h ASP 192 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1y2a h ASP 192 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1y2a h ASP 192 CO 0.00 0.58 0.00 0.61 -2.88 0.00 0.00 179.24 177.55 1y2a n GLY 193 N 0.26 0.22 0.30 -0.78 0.00 -1.17 -5.00 105.19 99.01 1y2a n GLY 193 Ca -0.01 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1y2a n GLY 193 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1y2a h SER 194 N 0.00 0.59 -0.06 1.61 4.64 -1.89 -0.79 113.55 117.65 1y2a h SER 194 Ca 0.00 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1y2a h SER 194 Cb 0.00 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1y2a h SER 194 CO 0.00 0.55 0.02 0.00 -0.87 0.00 0.00 176.83 176.53 1y2a h ALA 195 N 1.54 0.07 -0.24 5.18 0.00 -1.94 0.13 119.26 124.00 1y2a h ALA 195 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1y2a h ALA 195 Cb 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1y2a h ALA 195 CO -0.01 -0.34 -0.34 0.74 0.00 0.00 0.00 179.25 179.30 1y2a h PHE 196 N -0.07 0.60 -0.40 0.00 0.04 -1.84 -0.67 116.94 114.61 1y2a h PHE 196 Ca 0.02 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.63 1y2a h PHE 196 Cb 0.18 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 1y2a h PHE 196 CO -0.02 0.80 0.24 -0.09 -0.60 0.00 0.00 178.31 178.64 1y2a h ARG 197 N 0.44 0.54 -0.18 1.51 2.43 -0.90 -1.03 114.38 117.18 1y2a h ARG 197 Ca 0.05 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1y2a h ARG 197 Cb 0.80 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1y2a h ARG 197 CO 0.07 0.40 -0.57 -0.44 -1.51 0.00 0.00 179.97 177.92 1y2a h ASP 198 N 0.52 0.63 -0.81 -3.80 3.32 -0.54 -2.18 116.42 113.56 1y2a h ASP 198 Ca 0.14 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 1y2a h ASP 198 Cb -0.00 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1y2a h ASP 198 CO -0.03 1.06 0.37 0.25 -1.72 0.00 0.00 179.24 179.18 1y2a h LEU 199 N 0.43 1.07 -0.91 1.55 5.85 -0.93 0.47 115.31 122.83 1y2a h LEU 199 Ca 0.00 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1y2a h LEU 199 Cb 1.12 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1y2a h LEU 199 CO 0.11 0.92 0.13 0.58 -0.34 0.00 0.00 178.44 179.84 1y2a h VAL 200 N 1.16 1.24 -0.30 1.05 2.07 -1.06 -1.61 116.25 118.80 1y2a h VAL 200 Ca 0.28 -0.89 -0.15 0.00 0.82 0.00 0.00 66.70 66.76 1y2a h VAL 200 Cb 0.14 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1y2a h VAL 200 CO -0.03 0.33 -0.39 0.40 0.02 0.00 0.00 177.57 177.90 1y2a h ILE 201 N 0.89 1.29 -0.29 4.57 2.04 -0.59 -2.93 117.51 122.49 1y2a h ILE 201 Ca 0.19 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 1y2a h ILE 201 Cb 0.34 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1y2a h ILE 201 CO 0.00 0.51 0.11 0.11 0.00 0.00 0.00 178.15 178.88 1y2a h LYS 202 N 0.56 0.40 0.00 2.37 1.57 0.16 0.00 116.57 121.63 1y2a h LYS 202 Ca 0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1y2a h LYS 202 Cb 0.99 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1y2a h LYS 202 CO 0.09 0.35 0.00 0.72 -0.57 0.00 0.00 179.45 180.04 1y2a n HIS 203 N -4.41 0.00 -2.46 -1.35 8.25 -0.63 -4.90 115.22 109.72 1y2a n HIS 203 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.42 1y2a n HIS 203 Cb 0.14 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.27 1y2a n HIS 203 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1y2a n GLY 204 N 0.54 0.23 0.12 -1.41 0.00 -0.01 -4.98 105.19 99.67 1y2a n GLY 204 Ca 0.17 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1y2a n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y2a h ALA 205 N 0.27 0.64 -0.08 4.61 0.00 -1.65 -3.39 119.26 119.66 1y2a h ALA 205 Ca -0.17 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1y2a h ALA 205 Cb 1.10 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1y2a h ALA 205 CO 0.15 0.77 0.04 0.82 0.00 0.00 0.00 179.25 181.03 1y2a h ILE 206 N 0.00 1.01 0.04 0.00 2.04 -1.85 -2.03 117.51 116.72 1y2a h ILE 206 Ca -0.06 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1y2a h ILE 206 Cb 1.48 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1y2a h ILE 206 CO 0.06 0.02 -0.23 0.44 0.00 0.00 0.00 178.15 178.44 1y2a h ASP 207 N 0.09 -0.66 -0.72 1.72 3.45 -1.98 -0.57 116.42 117.74 1y2a h ASP 207 Ca 0.03 0.09 0.03 0.00 0.43 0.00 0.00 57.03 57.61 1y2a h ASP 207 Cb -0.00 0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.99 1y2a h ASP 207 CO -0.02 -0.30 0.45 -0.65 -1.57 0.00 0.00 179.24 177.15 1y2a h PRO 208 N -0.38 0.86 -0.23 3.56 0.11 -1.78 -0.23 132.00 133.90 1y2a h PRO 208 Ca 0.05 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1y2a h PRO 208 Cb 0.44 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1y2a h PRO 208 CO -0.18 0.57 0.13 -0.07 -0.21 0.00 0.00 178.00 178.24 1y2a h LEU 209 N 0.88 0.28 -1.27 2.35 3.38 -1.08 -2.67 115.31 117.19 1y2a h LEU 209 Ca 0.29 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1y2a h LEU 209 Cb 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1y2a h LEU 209 CO -0.11 0.28 -0.17 -0.07 0.09 0.00 0.00 178.44 178.46 1y2a h LEU 210 N 0.27 0.27 -1.61 1.67 3.38 -0.78 -2.27 115.31 116.24 1y2a h LEU 210 Ca 0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1y2a h LEU 210 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1y2a h LEU 210 CO -0.01 0.47 -0.06 0.00 0.09 0.00 0.00 178.44 178.93 1y2a h ALA 211 N 1.56 1.68 0.00 1.53 0.00 -0.71 -2.21 119.26 121.11 1y2a h ALA 211 Ca 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1y2a h ALA 211 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1y2a h ALA 211 CO 0.03 0.24 -0.22 -0.07 0.00 0.00 0.00 179.25 179.22 1y2a h LEU 212 N 0.17 0.00 -2.97 0.00 3.38 -1.18 -2.14 115.31 112.57 1y2a h LEU 212 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1y2a h LEU 212 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1y2a h LEU 212 CO 0.01 0.22 0.00 0.18 0.09 0.00 0.00 178.44 178.94 1y2a n LEU 213 N -4.06 4.47 -3.02 1.67 4.77 -0.85 -4.75 117.00 115.23 1y2a n LEU 213 Ca -0.02 -2.25 -0.31 0.00 -0.03 0.00 0.00 56.01 53.40 1y2a n LEU 213 Cb 0.30 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 1y2a n LEU 213 CO 0.35 0.90 2.90 0.00 -1.33 0.00 0.00 177.39 180.21 1y2a n ALA 214 N 1.39 6.93 -2.55 -1.18 0.00 -0.81 -4.87 120.51 119.43 1y2a n ALA 214 Ca 0.26 -2.96 -0.22 0.00 0.00 0.00 0.00 53.44 50.52 1y2a n ALA 214 Cb 0.78 -3.11 -0.12 0.00 0.00 0.00 0.00 19.45 17.01 1y2a n ALA 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1y2a s VAL 215 N 2.08 1.58 0.21 0.00 -7.23 -1.26 -5.06 120.40 110.73 1y2a s VAL 215 Ca 0.65 -1.59 -0.09 0.00 -1.81 0.00 0.00 61.98 59.14 1y2a s VAL 215 Cb 0.20 -1.52 0.16 0.00 0.56 0.00 0.00 36.38 35.78 1y2a s VAL 215 CO -0.04 -0.18 1.73 -0.65 -0.31 0.00 0.00 175.10 175.65 1y2a h PRO 216 N 3.89 0.37 -4.22 4.82 0.11 -2.03 -3.39 132.00 131.55 1y2a h PRO 216 Ca -0.44 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.09 1y2a h PRO 216 Cb 1.19 -0.08 -0.38 0.00 0.11 0.00 0.00 31.00 31.84 1y2a h PRO 216 CO 0.43 0.24 -0.79 0.34 -0.21 0.00 0.00 178.00 178.01 1y2a s ASP 217 N -5.36 2.96 0.55 -2.05 -1.08 -1.26 -5.01 116.67 105.42 1y2a s ASP 217 Ca -0.13 -0.72 0.28 0.00 -0.52 0.00 0.00 52.55 51.46 1y2a s ASP 217 Cb 0.18 -0.96 1.46 0.00 -1.46 0.00 0.00 42.92 42.13 1y2a s ASP 217 CO 0.75 -0.18 1.96 -0.07 0.52 0.00 0.00 175.17 178.14 1y2a h LEU 218 N 8.09 0.00 -2.32 -1.34 3.38 -1.94 -2.44 115.31 118.75 1y2a h LEU 218 Ca -0.24 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1y2a h LEU 218 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1y2a h LEU 218 CO 0.41 0.00 0.22 0.28 0.09 0.00 0.00 178.44 179.45 1y2a h SER 219 N 0.00 0.00 0.42 -0.43 0.02 -1.97 -1.09 113.55 110.51 1y2a h SER 219 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1y2a h SER 219 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1y2a h SER 219 CO -0.00 0.00 -0.07 0.35 -1.14 0.00 0.00 176.83 175.97 1y2a n THR 220 N -3.13 0.00 -3.15 -2.27 -2.24 -0.92 -4.85 114.28 97.73 1y2a n THR 220 Ca -0.01 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 1y2a n THR 220 Cb 0.30 -0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.21 1y2a n THR 220 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1y2a s LEU 221 N -2.49 4.05 0.17 3.22 1.43 -0.41 -5.00 118.68 119.65 1y2a s LEU 221 Ca 0.29 1.21 -0.31 0.00 -1.03 0.00 0.00 54.13 54.30 1y2a s LEU 221 Cb 0.20 -4.02 -0.10 0.00 0.03 0.00 0.00 46.19 42.30 1y2a s LEU 221 CO 0.47 -0.21 1.54 0.00 0.23 0.00 0.00 176.35 178.37 1y2a s ALA 222 N -2.01 3.74 0.18 4.21 0.00 -1.26 -4.87 121.76 121.76 1y2a s ALA 222 Ca 0.53 1.35 -0.22 0.00 0.00 0.00 0.00 51.96 53.62 1y2a s ALA 222 Cb -0.10 -3.61 0.09 0.00 0.00 0.00 0.00 23.12 19.50 1y2a s ALA 222 CO 0.19 -0.76 1.59 0.00 0.00 0.00 0.00 175.76 176.78 1y2a h GLY 224 N -0.20 1.21 0.89 0.00 0.00 -2.00 -1.90 103.07 101.06 1y2a h GLY 224 Ca 0.20 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1y2a h GLY 224 CO -0.61 0.41 0.03 -1.82 0.00 0.00 0.00 176.54 174.55 1y2a h TYR 225 N 1.12 0.55 -0.92 5.60 3.20 -1.70 -2.67 116.97 122.14 1y2a h TYR 225 Ca 0.32 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1y2a h TYR 225 Cb -0.07 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 1y2a h TYR 225 CO -0.00 0.62 0.58 1.25 -1.64 0.00 0.00 178.16 178.97 1y2a h LEU 226 N 0.33 1.09 -1.14 2.82 5.85 -0.75 -2.38 115.31 121.14 1y2a h LEU 226 Ca 0.09 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1y2a h LEU 226 Cb 0.38 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1y2a h LEU 226 CO 0.01 0.82 0.10 0.03 -0.34 0.00 0.00 178.44 179.06 1y2a h ARG 227 N 1.27 0.70 -0.07 1.25 3.08 -1.24 -1.77 114.38 117.60 1y2a h ARG 227 Ca 0.33 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1y2a h ARG 227 Cb -0.09 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 1y2a h ARG 227 CO -0.07 0.65 0.01 -0.91 -1.07 0.00 0.00 179.97 178.59 1y2a h ASN 228 N 0.68 0.12 -0.35 7.04 2.35 -1.09 -1.47 115.58 122.86 1y2a h ASN 228 Ca 0.15 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1y2a h ASN 228 Cb 0.28 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1y2a h ASN 228 CO -0.00 0.36 0.23 -0.07 -1.65 0.00 0.00 177.43 176.30 1y2a h LEU 229 N -0.12 0.40 -0.10 1.61 3.38 -1.32 -0.27 115.31 118.89 1y2a h LEU 229 Ca 0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1y2a h LEU 229 Cb 0.29 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1y2a h LEU 229 CO 0.00 0.30 -0.12 0.74 0.09 0.00 0.00 178.44 179.45 1y2a h THR 230 N 0.47 0.67 -0.88 0.22 2.02 -1.27 0.17 112.91 114.31 1y2a h THR 230 Ca 0.13 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.34 1y2a h THR 230 Cb -0.05 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 66.98 1y2a h THR 230 CO -0.03 0.00 0.57 -0.25 0.37 0.00 0.00 175.52 176.19 1y2a h TRP 231 N -0.15 1.08 -0.25 3.16 7.01 -1.00 -0.01 115.95 125.78 1y2a h TRP 231 Ca 0.08 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 1y2a h TRP 231 Cb 0.26 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 1y2a h TRP 231 CO -0.23 0.63 -0.01 1.15 -2.79 0.00 0.00 178.44 177.19 1y2a h THR 232 N 1.12 1.26 -0.55 2.65 2.02 -0.33 -2.33 112.91 116.76 1y2a h THR 232 Ca 0.35 -0.94 0.05 0.00 0.77 0.00 0.00 66.41 66.63 1y2a h THR 232 Cb -0.02 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1y2a h THR 232 CO -0.11 0.30 0.36 -0.07 0.37 0.00 0.00 175.52 176.37 1y2a h LEU 233 N 0.22 0.49 -0.64 2.58 3.38 -0.27 -1.61 115.31 119.46 1y2a h LEU 233 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1y2a h LEU 233 Cb 0.44 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1y2a h LEU 233 CO 0.02 0.33 0.37 -1.28 0.09 0.00 0.00 178.44 177.96 1y2a h SER 234 N 0.56 0.78 0.54 -0.43 0.87 -0.58 -1.95 113.55 113.34 1y2a h SER 234 Ca 0.23 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1y2a h SER 234 Cb 0.20 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1y2a h SER 234 CO -0.06 0.63 -0.14 0.78 -0.53 0.00 0.00 176.83 177.51 1y2a h ASN 235 N 0.87 0.00 0.98 6.23 2.35 -0.78 -0.85 115.58 124.37 1y2a h ASN 235 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1y2a h ASN 235 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1y2a h ASN 235 CO -0.04 0.14 0.00 0.18 -1.65 0.00 0.00 177.43 176.06 1y2a n LEU 236 N -3.51 0.22 -0.01 1.61 4.77 -0.75 -3.18 117.00 116.16 1y2a n LEU 236 Ca -0.01 0.53 0.10 0.00 -0.03 0.00 0.00 56.01 56.60 1y2a n LEU 236 Cb 0.29 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.76 1y2a n LEU 236 CO 0.30 -0.13 -0.52 0.00 -1.33 0.00 0.00 177.39 175.71 1y2a h ARG 238 N 0.00 0.72 -6.20 0.00 0.11 -1.43 -3.40 114.38 104.18 1y2a h ARG 238 Ca 0.00 -0.04 -0.49 0.00 0.10 0.00 0.00 59.98 59.54 1y2a h ARG 238 Cb 0.79 -0.16 -0.04 0.00 1.11 0.00 0.00 29.97 31.67 1y2a h ARG 238 CO 0.00 0.48 -0.44 -0.80 0.10 0.00 0.00 179.97 179.31 1y2a s ASN 239 N -5.87 5.32 -0.04 0.08 0.01 -1.26 -4.92 114.94 108.26 1y2a s ASN 239 Ca -0.10 -0.48 0.08 0.00 -0.71 0.00 0.00 52.86 51.64 1y2a s ASN 239 Cb 0.21 -0.98 0.18 0.00 0.41 0.00 0.00 41.25 41.07 1y2a s ASN 239 CO 0.79 -0.36 1.13 0.29 -1.51 0.00 0.00 177.10 177.44 1y2a n LYS 240 N -1.39 2.68 -3.46 -0.60 5.02 -1.26 -4.24 118.16 114.91 1y2a n LYS 240 Ca -0.02 -1.96 -0.27 0.00 -2.02 0.00 0.00 58.31 54.05 1y2a n LYS 240 Cb 0.60 -1.24 -0.10 0.00 -0.02 0.00 0.00 35.03 34.27 1y2a n LYS 240 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1y2a n ASN 241 N -0.38 0.35 -4.41 4.39 3.02 -1.26 -3.70 115.26 113.27 1y2a n ASN 241 Ca 0.08 -2.59 -0.27 0.00 -0.03 0.00 0.00 54.58 51.77 1y2a n ASN 241 Cb 0.42 -0.60 0.15 0.00 -0.61 0.00 0.00 39.78 39.14 1y2a n ASN 241 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1y2a s PRO 242 N -0.43 1.17 0.69 3.52 0.04 -1.26 -4.86 135.00 133.86 1y2a s PRO 242 Ca 0.32 -0.79 -0.11 0.00 0.04 0.00 0.00 61.00 60.46 1y2a s PRO 242 Cb 0.04 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.49 1y2a s PRO 242 CO -0.18 -1.92 1.08 0.00 0.04 0.00 0.00 177.00 176.02 1y2a s ALA 243 N -3.50 2.94 0.73 8.56 0.00 -1.24 -4.82 121.76 124.43 1y2a s ALA 243 Ca 0.70 -0.37 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 1y2a s ALA 243 Cb -0.04 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1y2a s ALA 243 CO 0.48 -1.09 0.70 -2.30 0.00 0.00 0.00 175.76 173.56 1y2a n PRO 244 N -2.95 0.36 -1.85 0.00 -0.02 -1.26 -4.87 135.00 124.40 1y2a n PRO 244 Ca 0.07 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 1y2a n PRO 244 Cb 0.57 -1.98 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 1y2a n PRO 244 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1y2a s PRO 245 N -3.00 4.15 0.22 0.52 0.02 -1.26 -4.87 135.00 130.79 1y2a s PRO 245 Ca 0.68 2.51 -0.08 0.00 0.02 0.00 0.00 61.00 64.13 1y2a s PRO 245 Cb -0.35 -3.00 0.30 0.00 0.02 0.00 0.00 34.50 31.47 1y2a s PRO 245 CO 0.55 -0.50 1.78 -0.07 -0.33 0.00 0.00 177.00 178.43 1y2a h LEU 246 N 3.64 0.45 -1.28 -5.54 3.38 -2.00 -0.95 115.31 113.01 1y2a h LEU 246 Ca -0.49 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1y2a h LEU 246 Cb 1.23 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1y2a h LEU 246 CO 0.69 0.27 -0.07 -2.24 0.09 0.00 0.00 178.44 177.18 1y2a h ASP 247 N 0.60 0.00 -0.10 -0.43 2.03 -2.00 -1.84 116.42 114.68 1y2a h ASP 247 Ca 0.33 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.41 1y2a h ASP 247 Cb 0.31 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.83 1y2a h ASP 247 CO -0.25 0.07 -0.79 0.00 -1.03 0.00 0.00 179.24 177.24 1y2a h ALA 248 N 1.93 0.23 -0.63 4.15 0.00 -1.58 -2.52 119.26 120.84 1y2a h ALA 248 Ca -0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1y2a h ALA 248 Cb 0.61 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1y2a h ALA 248 CO 0.01 0.61 0.16 0.28 0.00 0.00 0.00 179.25 180.31 1y2a h VAL 249 N 0.40 1.25 -0.58 0.00 2.07 -0.86 -1.69 116.25 116.85 1y2a h VAL 249 Ca -0.07 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1y2a h VAL 249 Cb 1.43 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1y2a h VAL 249 CO 0.16 0.35 0.21 -0.33 0.02 0.00 0.00 177.57 177.98 1y2a h GLU 250 N 0.92 0.87 -0.29 1.57 4.39 -1.35 0.73 114.58 121.43 1y2a h GLU 250 Ca 0.20 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 1y2a h GLU 250 Cb 0.35 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1y2a h GLU 250 CO 0.00 0.77 -0.06 0.37 -1.16 0.00 0.00 179.01 178.93 1y2a h GLN 251 N 0.80 0.46 0.18 2.33 4.15 -1.26 -3.20 115.11 118.56 1y2a h GLN 251 Ca 0.19 -0.11 -0.31 0.00 0.77 0.00 0.00 58.65 59.19 1y2a h GLN 251 Cb 0.24 -0.06 0.02 0.00 0.21 0.00 0.00 27.48 27.88 1y2a h GLN 251 CO -0.01 0.54 -1.44 0.82 -1.93 0.00 0.00 178.83 176.81 1y2a h ILE 252 N 0.44 1.30 -0.74 2.39 2.04 -0.87 -3.41 117.51 118.66 1y2a h ILE 252 Ca 0.09 -2.83 0.13 0.00 1.00 0.00 0.00 64.86 63.25 1y2a h ILE 252 Cb 0.39 2.93 -0.14 0.00 -0.74 0.00 0.00 36.82 39.26 1y2a h ILE 252 CO 0.02 0.85 -0.29 -0.07 0.00 0.00 0.00 178.15 178.65 1y2a h LEU 253 N 0.10 -1.05 -0.67 1.44 3.38 -0.86 -1.92 115.31 115.74 1y2a h LEU 253 Ca -0.22 0.25 0.12 0.00 0.09 0.00 0.00 57.88 58.12 1y2a h LEU 253 Cb 2.07 0.58 -0.09 0.00 0.09 0.00 0.00 40.66 43.31 1y2a h LEU 253 CO 0.22 -0.29 0.23 -0.65 0.09 0.00 0.00 178.44 178.04 1y2a h PRO 254 N -0.07 0.36 -0.25 1.13 0.11 -1.79 0.24 132.00 131.73 1y2a h PRO 254 Ca 0.31 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.31 1y2a h PRO 254 Cb 0.57 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1y2a h PRO 254 CO -0.79 0.24 -0.17 1.15 -0.21 0.00 0.00 178.00 178.22 1y2a h THR 255 N 0.38 1.31 -1.00 -1.15 2.02 -1.75 -2.39 112.91 110.32 1y2a h THR 255 Ca 0.36 -1.30 0.08 0.00 0.77 0.00 0.00 66.41 66.32 1y2a h THR 255 Cb 0.52 1.60 -0.07 0.00 -1.74 0.00 0.00 68.15 68.46 1y2a h THR 255 CO -0.38 0.41 0.64 0.25 0.37 0.00 0.00 175.52 176.81 1y2a h LEU 256 N 0.28 1.00 -0.91 2.58 5.85 -0.63 -0.94 115.31 122.54 1y2a h LEU 256 Ca 0.05 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1y2a h LEU 256 Cb 0.71 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1y2a h LEU 256 CO 0.05 0.61 -0.26 0.58 -0.34 0.00 0.00 178.44 179.07 1y2a h VAL 257 N 1.12 1.27 -0.69 1.05 2.07 -0.35 -1.52 116.25 119.20 1y2a h VAL 257 Ca 0.45 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1y2a h VAL 257 Cb 0.27 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1y2a h VAL 257 CO -0.20 0.41 0.18 0.03 0.02 0.00 0.00 177.57 178.01 1y2a h ARG 258 N 0.44 1.08 -0.33 1.57 3.08 -0.70 -2.66 114.38 116.85 1y2a h ARG 258 Ca 0.06 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 1y2a h ARG 258 Cb 0.69 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1y2a h ARG 258 CO 0.05 0.95 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.65 1y2a h LEU 259 N 1.03 0.60 -1.43 3.04 3.38 -0.91 -2.20 115.31 118.82 1y2a h LEU 259 Ca 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1y2a h LEU 259 Cb 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1y2a h LEU 259 CO -0.00 0.78 0.00 0.25 0.09 0.00 0.00 178.44 179.56 1y2a h LEU 260 N 0.54 0.00 -2.59 1.67 5.85 -0.94 -1.83 115.31 118.02 1y2a h LEU 260 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1y2a h LEU 260 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1y2a h LEU 260 CO 0.04 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.55 1y2a n HIS 261 N -2.55 0.50 -2.54 1.25 8.25 -0.84 -4.96 115.22 114.33 1y2a n HIS 261 Ca -0.00 -0.40 -0.31 0.00 -0.26 0.00 0.00 57.72 56.75 1y2a n HIS 261 Cb 0.16 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 1y2a n HIS 261 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1y2a s HIS 262 N -1.05 3.47 -1.18 4.41 5.04 -0.69 -5.01 115.29 120.28 1y2a s HIS 262 Ca 0.29 1.30 0.29 0.00 -1.54 0.00 0.00 55.06 55.39 1y2a s HIS 262 Cb 0.16 -2.66 1.18 0.00 0.04 0.00 0.00 32.58 31.30 1y2a s HIS 262 CO 0.21 -0.29 1.87 0.27 -2.34 0.00 0.00 174.74 174.46 1y2a n ASN 263 N -1.54 0.14 -4.66 9.88 0.23 -1.26 -4.67 115.26 113.39 1y2a n ASN 263 Ca 0.05 0.10 -0.43 0.00 -0.53 0.00 0.00 54.58 53.77 1y2a n ASN 263 Cb 0.54 -0.28 -0.02 0.00 -2.08 0.00 0.00 39.78 37.94 1y2a n ASN 263 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1y2a s ASP 264 N -2.84 7.09 0.56 0.53 2.15 -1.26 -4.91 116.67 117.98 1y2a s ASP 264 Ca 0.19 1.44 0.31 0.00 0.43 0.00 0.00 52.55 54.91 1y2a s ASP 264 Cb 0.19 -2.54 1.47 0.00 -0.30 0.00 0.00 42.92 41.74 1y2a s ASP 264 CO 0.53 -0.66 1.87 1.55 -0.17 0.00 0.00 175.17 178.29 1y2a h PRO 265 N 7.52 0.00 0.20 4.34 0.13 -1.99 0.54 132.00 142.73 1y2a h PRO 265 Ca -0.21 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.57 1y2a h PRO 265 Cb 1.07 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.22 1y2a h PRO 265 CO 0.97 0.00 -1.67 0.93 -0.23 0.00 0.00 178.00 178.00 1y2a h GLU 266 N 0.00 0.42 -0.60 0.86 5.08 -1.98 -2.91 114.58 115.44 1y2a h GLU 266 Ca 0.37 -0.71 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1y2a h GLU 266 Cb 1.61 0.27 -0.03 0.00 0.50 0.00 0.00 28.75 31.10 1y2a h GLU 266 CO -0.00 1.34 0.37 0.28 -1.00 0.00 0.00 179.01 180.00 1y2a h VAL 267 N 0.08 1.17 -0.75 3.13 2.07 -1.62 -1.96 116.25 118.38 1y2a h VAL 267 Ca -0.32 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1y2a h VAL 267 Cb 2.09 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1y2a h VAL 267 CO 0.19 0.18 0.48 -0.07 0.02 0.00 0.00 177.57 178.36 1y2a h LEU 268 N 0.82 0.79 0.39 2.57 3.38 -1.05 -0.31 115.31 121.90 1y2a h LEU 268 Ca 0.22 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1y2a h LEU 268 Cb -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1y2a h LEU 268 CO -0.04 0.55 -0.19 0.00 0.09 0.00 0.00 178.44 178.85 1y2a h ALA 269 N 1.31 -0.52 0.00 1.53 0.00 -1.22 -1.65 119.26 118.72 1y2a h ALA 269 Ca 0.30 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1y2a h ALA 269 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1y2a h ALA 269 CO -0.11 -0.74 -0.27 -0.44 0.00 0.00 0.00 179.25 177.69 1y2a h ASP 270 N -0.63 0.00 -0.31 0.00 3.32 -1.27 -1.48 116.42 116.04 1y2a h ASP 270 Ca -0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1y2a h ASP 270 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1y2a h ASP 270 CO 0.09 0.27 0.07 0.28 -1.72 0.00 0.00 179.24 178.23 1y2a h SER 271 N 0.00 0.48 0.04 6.45 0.02 -0.92 -1.54 113.55 118.08 1y2a h SER 271 Ca -0.00 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1y2a h SER 271 Cb 0.52 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1y2a h SER 271 CO 0.04 0.59 -0.14 0.00 -1.14 0.00 0.00 176.83 176.18 1y2a h TRP 273 N 0.21 1.09 -0.25 0.00 4.06 -0.96 -0.42 115.95 119.68 1y2a h TRP 273 Ca 0.04 -0.34 -0.00 0.00 2.06 0.00 0.00 58.89 60.65 1y2a h TRP 273 Cb 0.38 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1y2a h TRP 273 CO 0.01 1.16 0.16 0.00 -3.56 0.00 0.00 178.44 176.20 1y2a h ALA 274 N 0.78 0.32 -0.48 1.49 0.00 -0.82 -1.23 119.26 119.33 1y2a h ALA 274 Ca 0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1y2a h ALA 274 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1y2a h ALA 274 CO 0.10 -0.18 0.00 0.82 0.00 0.00 0.00 179.25 179.99 1y2a h ILE 275 N 0.32 1.24 0.00 0.00 1.08 -1.30 -1.32 117.51 117.54 1y2a h ILE 275 Ca 0.09 -1.00 -0.05 0.00 -0.39 0.00 0.00 64.86 63.52 1y2a h ILE 275 Cb -0.00 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1y2a h ILE 275 CO -0.02 0.35 -0.23 0.77 -0.69 0.00 0.00 178.15 178.34 1y2a h SER 276 N 0.74 0.00 -0.02 1.72 4.64 -0.57 -1.40 113.55 118.66 1y2a h SER 276 Ca 0.15 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.39 1y2a h SER 276 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1y2a h SER 276 CO 0.02 0.23 -0.30 1.88 -0.87 0.00 0.00 176.83 177.79 1y2a h TYR 277 N 0.00 0.33 0.00 4.77 0.05 -0.54 -3.05 116.97 118.53 1y2a h TYR 277 Ca -0.00 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.61 1y2a h TYR 277 Cb 0.41 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1y2a h TYR 277 CO 0.00 0.95 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.97 1y2a h LEU 278 N -0.38 0.00 -1.29 3.88 3.38 -0.96 -1.52 115.31 118.42 1y2a h LEU 278 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1y2a h LEU 278 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1y2a h LEU 278 CO 0.06 0.02 -0.00 0.35 0.09 0.00 0.00 178.44 178.95 1y2a n THR 279 N -3.97 0.00 -2.99 0.22 -2.24 -0.55 -4.42 114.28 100.33 1y2a n THR 279 Ca -0.03 -0.33 -0.44 0.00 -2.27 0.00 0.00 64.05 60.98 1y2a n THR 279 Cb 0.10 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.16 1y2a n THR 279 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1y2a s ASP 280 N -2.01 6.83 0.00 3.42 -1.08 -0.57 -4.56 116.67 118.70 1y2a s ASP 280 Ca 0.34 -2.51 0.00 0.00 -0.52 0.00 0.00 52.55 49.86 1y2a s ASP 280 Cb 0.21 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 1y2a s ASP 280 CO 0.33 -0.87 0.00 0.61 0.52 0.00 0.00 175.17 175.75 1y2a n GLY 281 N 4.74 -0.57 3.74 2.66 0.00 -1.26 -5.00 105.19 109.49 1y2a n GLY 281 Ca 0.28 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1y2a n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1y2a s PRO 282 N -0.85 2.39 0.39 1.61 0.02 -1.26 -4.79 135.00 132.51 1y2a s PRO 282 Ca 0.00 1.68 0.17 0.00 0.02 0.00 0.00 61.00 62.87 1y2a s PRO 282 Cb 0.00 -1.87 1.06 0.00 0.02 0.00 0.00 34.50 33.71 1y2a s PRO 282 CO 0.00 -1.63 1.79 -0.91 -0.33 0.00 0.00 177.00 175.92 1y2a h ASN 283 N -0.08 0.48 -0.56 2.53 -0.26 -1.97 0.34 115.58 116.06 1y2a h ASN 283 Ca -0.48 0.08 0.01 0.00 -0.56 0.00 0.00 56.30 55.35 1y2a h ASN 283 Cb 1.28 -0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.51 1y2a h ASN 283 CO 0.51 0.12 0.37 -0.33 -1.06 0.00 0.00 177.43 177.05 1y2a h GLU 284 N 0.44 0.73 -0.14 0.81 3.07 -1.99 0.60 114.58 118.10 1y2a h GLU 284 Ca 0.57 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.33 1y2a h GLU 284 Cb 1.37 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1y2a h GLU 284 CO -0.28 0.49 -0.10 0.00 -1.40 0.00 0.00 179.01 177.71 1y2a h ARG 285 N 0.76 0.31 -0.92 2.33 2.47 -0.65 -2.94 114.38 115.73 1y2a h ARG 285 Ca 0.21 -0.15 0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1y2a h ARG 285 Cb -0.08 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.19 1y2a h ARG 285 CO -0.05 0.68 0.60 0.82 0.56 0.00 0.00 179.97 182.58 1y2a h ILE 286 N -0.05 1.17 -0.60 2.04 2.04 -1.03 -2.90 117.51 118.18 1y2a h ILE 286 Ca 0.03 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.50 1y2a h ILE 286 Cb 0.61 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1y2a h ILE 286 CO 0.03 0.21 0.38 -0.08 0.00 0.00 0.00 178.15 178.69 1y2a h GLU 287 N 1.18 0.73 0.00 2.37 4.57 -0.81 -0.65 114.58 121.96 1y2a h GLU 287 Ca 0.36 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 1y2a h GLU 287 Cb -0.03 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1y2a h GLU 287 CO -0.11 0.48 -0.03 0.00 -1.18 0.00 0.00 179.01 178.18 1y2a h MET 288 N 0.75 0.00 0.18 1.92 -0.00 -1.34 -0.25 114.93 116.19 1y2a h MET 288 Ca 0.23 0.00 -0.34 0.00 -0.00 0.00 0.00 59.70 59.59 1y2a h MET 288 Cb -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1y2a h MET 288 CO -0.08 0.03 -1.73 0.28 -0.00 0.00 0.00 176.91 175.41 1y2a h VAL 289 N 0.00 0.93 -0.48 -0.10 2.07 -1.42 -3.35 116.25 113.89 1y2a h VAL 289 Ca -0.00 -2.49 -0.06 0.00 0.82 0.00 0.00 66.70 64.97 1y2a h VAL 289 Cb 0.34 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1y2a h VAL 289 CO 0.00 0.85 0.05 0.58 0.02 0.00 0.00 177.57 179.07 1y2a h VAL 290 N 0.06 1.23 0.00 2.57 2.07 -0.71 -2.48 116.25 118.98 1y2a h VAL 290 Ca -0.35 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1y2a h VAL 290 Cb 2.06 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1y2a h VAL 290 CO 0.16 0.33 0.00 0.11 0.02 0.00 0.00 177.57 178.19 1y2a h LYS 291 N 0.73 0.00 -0.16 1.57 1.57 -1.19 -2.00 116.57 117.10 1y2a h LYS 291 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1y2a h LYS 291 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1y2a h LYS 291 CO 0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.52 1y2a n LYS 292 N -2.30 1.65 -2.73 3.15 4.76 -0.93 -4.94 118.16 116.81 1y2a n LYS 292 Ca -0.00 -0.97 -0.18 0.00 -2.87 0.00 0.00 58.31 54.28 1y2a n LYS 292 Cb 0.12 -1.37 0.02 0.00 -1.84 0.00 0.00 35.03 31.95 1y2a n LYS 292 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1y2a n GLY 293 N 1.08 -0.33 0.11 0.72 0.00 -0.75 -4.93 105.19 101.08 1y2a n GLY 293 Ca 0.15 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1y2a n GLY 293 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1y2a h VAL 294 N -0.83 0.00 -0.49 1.61 -1.51 -1.75 -3.39 116.25 109.89 1y2a h VAL 294 Ca -0.44 -0.65 0.08 0.00 -1.23 0.00 0.00 66.70 64.46 1y2a h VAL 294 Cb 1.31 1.40 -0.06 0.00 -2.13 0.00 0.00 31.29 31.81 1y2a h VAL 294 CO 0.48 0.00 0.13 0.58 -1.23 0.00 0.00 177.57 177.53 1y2a h VAL 295 N 0.00 0.77 -0.62 7.19 2.07 -1.87 -0.99 116.25 122.80 1y2a h VAL 295 Ca 0.00 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1y2a h VAL 295 Cb 0.82 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1y2a h VAL 295 CO 0.00 0.05 0.37 -0.65 0.02 0.00 0.00 177.57 177.36 1y2a h PRO 296 N 0.27 0.71 -0.67 1.57 0.11 -1.91 -0.30 132.00 131.78 1y2a h PRO 296 Ca 0.24 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 1y2a h PRO 296 Cb 0.29 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 1y2a h PRO 296 CO -0.29 0.47 0.15 0.37 -0.21 0.00 0.00 178.00 178.49 1y2a h GLN 297 N 0.73 1.08 -0.52 1.05 5.75 -1.71 -2.01 115.11 119.48 1y2a h GLN 297 Ca 0.25 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1y2a h GLN 297 Cb 0.05 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 1y2a h GLN 297 CO -0.11 0.96 0.33 -0.07 -2.65 0.00 0.00 178.83 177.29 1y2a h LEU 298 N 1.02 0.60 -0.91 -2.39 3.38 -0.47 -0.62 115.31 115.92 1y2a h LEU 298 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1y2a h LEU 298 Cb 0.38 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1y2a h LEU 298 CO 0.00 0.45 0.58 0.58 0.09 0.00 0.00 178.44 180.14 1y2a h VAL 299 N 0.70 1.24 -0.25 1.22 2.07 -0.86 0.30 116.25 120.67 1y2a h VAL 299 Ca 0.19 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1y2a h VAL 299 Cb -0.06 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.62 1y2a h VAL 299 CO -0.04 0.24 0.12 0.50 0.02 0.00 0.00 177.57 178.41 1y2a h LYS 300 N 1.24 0.37 0.00 1.57 3.64 -0.90 -2.06 116.57 120.43 1y2a h LYS 300 Ca 0.33 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1y2a h LYS 300 Cb -0.11 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1y2a h LYS 300 CO -0.07 0.37 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.24 1y2a h LEU 301 N 0.28 0.00 -2.51 5.20 3.38 -0.54 -1.94 115.31 119.18 1y2a h LEU 301 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1y2a h LEU 301 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1y2a h LEU 301 CO -0.01 0.17 -0.01 0.25 0.09 0.00 0.00 178.44 178.93 1y2a h LEU 302 N 0.00 0.00 -3.13 1.67 5.85 0.33 -1.75 115.31 118.29 1y2a h LEU 302 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1y2a h LEU 302 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1y2a h LEU 302 CO 0.02 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.74 1y2a n GLY 303 N -1.20 3.26 3.61 3.75 0.00 -0.73 -4.87 105.19 109.01 1y2a n GLY 303 Ca -0.03 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1y2a n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y2a s ALA 304 N -2.00 0.66 -0.76 4.61 0.00 -0.66 -4.95 121.76 118.67 1y2a s ALA 304 Ca 0.39 0.15 0.24 0.00 0.00 0.00 0.00 51.96 52.75 1y2a s ALA 304 Cb 0.27 -3.31 0.36 0.00 0.00 0.00 0.00 23.12 20.44 1y2a s ALA 304 CO 0.15 -3.13 1.31 0.25 0.00 0.00 0.00 175.76 174.34 1y2a n THR 305 N -4.45 0.20 -3.38 0.00 -2.24 -1.26 -4.83 114.28 98.31 1y2a n THR 305 Ca 0.07 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 1y2a n THR 305 Cb 0.54 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.73 1y2a n THR 305 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1y2a s GLU 306 N -3.11 4.03 0.27 -0.78 8.01 -1.26 -4.97 118.70 120.89 1y2a s GLU 306 Ca 0.07 0.07 0.01 0.00 0.01 0.00 0.00 54.97 55.13 1y2a s GLU 306 Cb 0.15 -3.65 0.61 0.00 -4.31 0.00 0.00 34.13 26.93 1y2a s GLU 306 CO 0.73 -0.26 1.74 1.25 0.01 0.00 0.00 175.26 178.72 1y2a h LEU 307 N 8.54 0.48 -2.45 1.80 5.85 -1.99 0.04 115.31 127.57 1y2a h LEU 307 Ca -0.32 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1y2a h LEU 307 Cb 1.16 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1y2a h LEU 307 CO 0.65 0.15 0.15 -0.65 -0.34 0.00 0.00 178.44 178.40 1y2a h PRO 308 N 0.56 0.00 0.03 5.25 0.11 -1.97 -1.27 132.00 134.71 1y2a h PRO 308 Ca 0.50 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.24 1y2a h PRO 308 Cb 0.80 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 1y2a h PRO 308 CO -0.42 0.00 -2.12 -0.89 -0.21 0.00 0.00 178.00 174.36 1y2a n ILE 309 N -3.34 1.59 0.02 4.15 5.41 -0.06 -4.40 119.36 122.74 1y2a n ILE 309 Ca -0.01 -0.44 -0.10 0.00 1.00 0.00 0.00 62.75 63.20 1y2a n ILE 309 Cb 0.23 -1.74 -0.04 0.00 -0.71 0.00 0.00 39.64 37.38 1y2a n ILE 309 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1y2a h VAL 310 N -0.42 0.66 -0.29 1.39 2.07 -1.05 -2.53 116.25 116.08 1y2a h VAL 310 Ca -0.52 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1y2a h VAL 310 Cb 1.75 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 1y2a h VAL 310 CO -0.15 0.00 -0.48 0.74 0.02 0.00 0.00 177.57 177.70 1y2a h THR 311 N -0.18 0.07 0.00 2.57 2.02 -1.47 0.49 112.91 116.41 1y2a h THR 311 Ca 0.07 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 1y2a h THR 311 Cb 0.28 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1y2a h THR 311 CO -0.18 0.00 -0.37 1.55 0.37 0.00 0.00 175.52 176.88 1y2a h PRO 312 N -0.44 0.00 -0.35 6.66 0.13 -1.76 -2.01 132.00 134.23 1y2a h PRO 312 Ca 0.09 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1y2a h PRO 312 Cb 0.62 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1y2a h PRO 312 CO -0.51 0.37 -0.06 0.00 -0.23 0.00 0.00 178.00 177.57 1y2a h ALA 313 N 1.63 0.49 -0.42 -0.56 0.00 -0.92 -1.21 119.26 118.27 1y2a h ALA 313 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1y2a h ALA 313 Cb 0.77 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1y2a h ALA 313 CO 0.05 0.31 -0.07 1.25 0.00 0.00 0.00 179.25 180.79 1y2a h LEU 314 N 0.47 0.70 -0.29 0.00 5.85 -0.81 -0.35 115.31 120.88 1y2a h LEU 314 Ca 0.09 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1y2a h LEU 314 Cb 0.56 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1y2a h LEU 314 CO 0.03 0.81 0.08 -0.09 -0.34 0.00 0.00 178.44 178.93 1y2a h ARG 315 N 0.66 0.46 -0.68 1.25 9.65 -1.14 0.29 114.38 124.87 1y2a h ARG 315 Ca 0.12 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1y2a h ARG 315 Cb 0.51 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 1y2a h ARG 315 CO 0.03 0.53 0.41 0.00 2.80 0.00 0.00 179.97 183.73 1y2a h ALA 316 N 0.91 0.87 -0.47 2.80 0.00 -0.94 0.13 119.26 122.57 1y2a h ALA 316 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1y2a h ALA 316 Cb 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1y2a h ALA 316 CO -0.00 0.35 0.18 0.82 0.00 0.00 0.00 179.25 180.60 1y2a h ILE 317 N 0.93 1.21 -0.43 0.00 1.08 -0.85 -1.56 117.51 117.89 1y2a h ILE 317 Ca 0.24 -0.64 0.04 0.00 -0.39 0.00 0.00 64.86 64.11 1y2a h ILE 317 Cb -0.02 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 1y2a h ILE 317 CO -0.05 0.24 0.21 1.23 -0.69 0.00 0.00 178.15 179.09 1y2a h GLY 318 N 0.61 0.58 1.05 5.37 0.00 0.35 -2.41 103.07 108.62 1y2a h GLY 318 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 1y2a h GLY 318 CO -0.01 0.10 0.26 3.43 0.00 0.00 0.00 176.54 180.31 1y2a h ASN 319 N 0.42 1.07 -0.37 0.19 2.35 -0.53 -2.98 115.58 115.73 1y2a h ASN 319 Ca 0.18 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1y2a h ASN 319 Cb 0.10 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1y2a h ASN 319 CO -0.14 0.98 0.18 0.40 -1.65 0.00 0.00 177.43 177.20 1y2a h ILE 320 N 1.10 1.15 0.00 2.81 2.04 -0.82 -1.70 117.51 122.09 1y2a h ILE 320 Ca 0.24 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1y2a h ILE 320 Cb 0.27 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1y2a h ILE 320 CO -0.01 0.18 0.00 1.33 0.00 0.00 0.00 178.15 179.65 1y2a n VAL 321 N -4.39 0.00 0.40 1.67 0.24 -0.96 -2.15 118.33 113.14 1y2a n VAL 321 Ca 0.03 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.44 1y2a n VAL 321 Cb 0.13 -0.24 0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1y2a n VAL 321 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1y2a n THR 322 N -0.74 0.36 0.00 3.34 -2.24 -0.64 -4.68 114.28 109.68 1y2a n THR 322 Ca 0.11 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1y2a n THR 322 Cb 0.05 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1y2a n THR 322 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y2a n GLY 323 N 1.30 -0.22 3.75 3.38 0.00 -0.91 -5.02 105.19 107.47 1y2a n GLY 323 Ca 0.01 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1y2a n GLY 323 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1y2a s THR 324 N 0.00 3.07 0.39 2.61 -4.23 -1.26 -4.80 115.64 111.41 1y2a s THR 324 Ca 0.00 0.35 0.09 0.00 -1.18 0.00 0.00 61.69 60.95 1y2a s THR 324 Cb 0.00 -2.75 0.19 0.00 1.34 0.00 0.00 72.50 71.28 1y2a s THR 324 CO 0.00 -0.45 1.95 0.44 -0.54 0.00 0.00 174.62 176.02 1y2a h ASP 325 N -1.24 0.30 -0.54 3.99 3.45 -1.95 0.29 116.42 120.71 1y2a h ASP 325 Ca -0.44 -0.05 -0.05 0.00 0.43 0.00 0.00 57.03 56.93 1y2a h ASP 325 Cb 1.24 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.90 1y2a h ASP 325 CO 0.49 0.38 0.16 -0.33 -1.57 0.00 0.00 179.24 178.37 1y2a h GLU 326 N 0.32 0.90 -0.25 3.56 3.07 -1.99 0.83 114.58 121.02 1y2a h GLU 326 Ca 0.07 -0.18 -0.20 0.00 -0.50 0.00 0.00 59.36 58.55 1y2a h GLU 326 Cb 0.25 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1y2a h GLU 326 CO 0.01 0.80 -0.62 1.96 -1.40 0.00 0.00 179.01 179.75 1y2a h GLN 327 N 0.87 0.86 -0.59 2.33 4.20 -1.48 -2.95 115.11 118.35 1y2a h GLN 327 Ca 0.19 -0.59 -0.05 0.00 0.06 0.00 0.00 58.65 58.25 1y2a h GLN 327 Cb 0.29 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1y2a h GLN 327 CO -0.00 1.22 0.15 1.15 -0.67 0.00 0.00 178.83 180.67 1y2a h THR 328 N 0.63 1.24 0.00 -0.54 2.02 -0.69 -2.47 112.91 113.10 1y2a h THR 328 Ca -0.01 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 1y2a h THR 328 Cb 1.24 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1y2a h THR 328 CO 0.13 0.32 -0.15 -0.61 0.37 0.00 0.00 175.52 175.58 1y2a h GLN 329 N 0.87 0.00 -0.27 6.66 5.75 -0.73 -1.12 115.11 126.28 1y2a h GLN 329 Ca 0.19 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.60 1y2a h GLN 329 Cb 0.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1y2a h GLN 329 CO -0.00 0.15 -0.20 0.87 -2.65 0.00 0.00 178.83 177.00 1y2a h LYS 330 N 0.00 0.49 -0.26 1.69 1.79 -1.28 0.13 116.57 119.13 1y2a h LYS 330 Ca -0.00 -0.17 -0.11 0.00 -2.18 0.00 0.00 60.65 58.19 1y2a h LYS 330 Cb 0.28 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1y2a h LYS 330 CO 0.02 0.67 -0.28 0.28 -1.08 0.00 0.00 179.45 179.07 1y2a h VAL 331 N 0.44 1.31 -0.42 0.50 2.07 -1.22 -1.92 116.25 117.01 1y2a h VAL 331 Ca 0.07 -1.45 -0.11 0.00 0.82 0.00 0.00 66.70 66.03 1y2a h VAL 331 Cb 0.60 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1y2a h VAL 331 CO 0.04 0.46 -0.19 0.40 0.02 0.00 0.00 177.57 178.30 1y2a h ILE 332 N 0.37 1.27 -0.07 4.57 2.04 -1.10 -2.69 117.51 121.90 1y2a h ILE 332 Ca 0.04 -1.31 -0.08 0.00 1.00 0.00 0.00 64.86 64.51 1y2a h ILE 332 Cb 0.84 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1y2a h ILE 332 CO 0.07 0.44 -0.34 0.44 0.00 0.00 0.00 178.15 178.76 1y2a h ASP 333 N 0.72 0.13 0.56 1.72 3.32 -0.69 -1.99 116.42 120.20 1y2a h ASP 333 Ca 0.10 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1y2a h ASP 333 Cb 0.71 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1y2a h ASP 333 CO 0.05 0.47 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 1y2a n ALA 334 N -2.47 1.75 -0.37 3.45 0.00 -0.73 -4.87 120.51 117.26 1y2a n ALA 334 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1y2a n ALA 334 Cb 0.41 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1y2a n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y2a n GLY 335 N 0.18 0.85 0.36 0.00 0.00 -0.75 -4.93 105.19 100.91 1y2a n GLY 335 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1y2a n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y2a h ALA 336 N 0.00 1.29 -0.55 4.61 0.00 -1.64 -2.98 119.26 119.99 1y2a h ALA 336 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1y2a h ALA 336 Cb 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1y2a h ALA 336 CO 0.00 0.47 0.38 -0.07 0.00 0.00 0.00 179.25 180.03 1y2a h LEU 337 N 1.18 0.27 -1.23 0.00 3.38 -1.84 -1.03 115.31 116.05 1y2a h LEU 337 Ca 0.39 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1y2a h LEU 337 Cb 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1y2a h LEU 337 CO -0.14 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1y2a h ALA 338 N 1.72 1.00 0.00 1.53 0.00 -1.91 -2.27 119.26 119.34 1y2a h ALA 338 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1y2a h ALA 338 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1y2a h ALA 338 CO -0.06 0.00 -0.89 0.28 0.00 0.00 0.00 179.25 178.58 1y2a h VAL 339 N 0.00 0.00 0.00 0.00 2.07 -1.35 -3.38 116.25 113.59 1y2a h VAL 339 Ca 0.00 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1y2a h VAL 339 Cb 0.23 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1y2a h VAL 339 CO 0.00 0.00 -0.01 -0.26 0.02 0.00 0.00 177.57 177.32 1y2a h PHE 340 N 0.00 0.00 -0.56 1.57 -1.00 -1.46 -2.93 116.94 112.56 1y2a h PHE 340 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1y2a h PHE 340 Cb 1.00 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.53 1y2a h PHE 340 CO 0.00 0.01 0.31 -1.35 -1.61 0.00 0.00 178.31 175.68 1y2a h PRO 341 N 0.00 0.78 0.01 1.51 0.11 -1.76 -0.35 132.00 132.31 1y2a h PRO 341 Ca -0.00 -0.09 -0.21 0.00 0.11 0.00 0.00 66.00 65.81 1y2a h PRO 341 Cb 0.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1y2a h PRO 341 CO 0.00 0.59 -0.93 0.66 -0.21 0.00 0.00 178.00 178.12 1y2a h SER 342 N 0.76 0.32 -0.65 -2.05 4.64 -1.86 -3.17 113.55 111.53 1y2a h SER 342 Ca 0.20 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 1y2a h SER 342 Cb 0.03 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 1y2a h SER 342 CO -0.03 1.08 0.12 -0.07 -0.87 0.00 0.00 176.83 177.05 1y2a h LEU 343 N 0.13 1.04 0.00 5.97 3.38 -1.33 0.58 115.31 125.08 1y2a h LEU 343 Ca -0.06 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1y2a h LEU 343 Cb 1.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1y2a h LEU 343 CO 0.15 1.03 0.00 0.18 0.09 0.00 0.00 178.44 179.88 1y2a n LEU 344 N -4.22 0.00 -0.12 1.67 4.77 -0.16 -2.55 117.00 116.40 1y2a n LEU 344 Ca 0.04 0.33 0.04 0.00 -0.03 0.00 0.00 56.01 56.39 1y2a n LEU 344 Cb 0.29 -0.33 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1y2a n LEU 344 CO 0.43 -0.07 0.45 0.35 -1.33 0.00 0.00 177.39 177.22 1y2a n THR 345 N -1.33 1.05 -1.84 -5.08 -2.24 -0.93 -4.82 114.28 99.09 1y2a n THR 345 Ca 0.10 -1.20 -0.41 0.00 -2.27 0.00 0.00 64.05 60.27 1y2a n THR 345 Cb 0.21 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1y2a n THR 345 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1y2a s ASN 346 N -1.63 6.41 0.48 3.42 2.47 0.15 -4.89 114.94 121.35 1y2a s ASN 346 Ca 0.13 2.95 0.20 0.00 0.42 0.00 0.00 52.86 56.56 1y2a s ASN 346 Cb 0.11 -2.65 1.19 0.00 -1.45 0.00 0.00 41.25 38.45 1y2a s ASN 346 CO 0.01 -0.84 2.02 -0.65 -3.72 0.00 0.00 177.10 173.92 1y2a h PRO 347 N 3.84 0.00 -6.31 0.43 0.11 -1.92 -3.40 132.00 124.75 1y2a h PRO 347 Ca -0.49 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.07 1y2a h PRO 347 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1y2a h PRO 347 CO 0.71 0.17 1.19 0.15 -0.21 0.00 0.00 178.00 180.00 1y2a s LYS 348 N -4.43 3.22 0.31 1.05 3.01 -1.26 -4.88 119.74 116.75 1y2a s LYS 348 Ca -0.03 0.79 0.06 0.00 -1.01 0.00 0.00 55.97 55.78 1y2a s LYS 348 Cb 0.15 -4.18 0.87 0.00 -1.01 0.00 0.00 37.83 33.66 1y2a s LYS 348 CO 0.65 -2.02 1.61 0.00 0.51 0.00 0.00 175.35 176.10 1y2a h THR 349 N 6.60 0.15 -0.67 2.17 1.03 -2.01 -0.21 112.91 119.97 1y2a h THR 349 Ca -0.28 -0.04 -0.07 0.00 -0.01 0.00 0.00 66.41 66.01 1y2a h THR 349 Cb 1.13 0.04 -0.03 0.00 -1.07 0.00 0.00 68.15 68.21 1y2a h THR 349 CO 1.14 0.02 0.13 -1.13 -0.01 0.00 0.00 175.52 175.66 1y2a h ASN 350 N 0.11 1.03 -0.33 0.00 -1.24 -1.94 -1.78 115.58 111.43 1y2a h ASN 350 Ca 0.64 -0.23 -0.05 0.00 0.71 0.00 0.00 56.30 57.36 1y2a h ASN 350 Cb 1.40 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 40.17 1y2a h ASN 350 CO -0.77 1.01 -0.01 0.40 -1.29 0.00 0.00 177.43 176.78 1y2a h ILE 351 N 1.02 1.26 -0.58 2.57 1.08 -1.41 -2.01 117.51 119.44 1y2a h ILE 351 Ca 0.21 -0.98 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1y2a h ILE 351 Cb 0.41 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 1y2a h ILE 351 CO 0.01 0.32 0.37 -0.61 -0.69 0.00 0.00 178.15 177.55 1y2a h GLN 352 N 0.39 0.74 -0.57 2.37 4.15 -1.33 0.10 115.11 120.95 1y2a h GLN 352 Ca 0.09 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 1y2a h GLN 352 Cb 0.46 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1y2a h GLN 352 CO 0.02 0.49 0.01 -0.22 -1.93 0.00 0.00 178.83 177.19 1y2a h LYS 353 N 0.76 0.98 0.00 1.69 3.64 -1.20 -1.81 116.57 120.63 1y2a h LYS 353 Ca 0.22 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1y2a h LYS 353 Cb -0.06 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1y2a h LYS 353 CO -0.06 0.96 -0.14 0.93 -2.27 0.00 0.00 179.45 178.87 1y2a h GLU 354 N 0.91 0.00 -0.13 1.90 5.08 -1.09 -2.05 114.58 119.20 1y2a h GLU 354 Ca 0.17 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.30 1y2a h GLU 354 Cb 0.52 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1y2a h GLU 354 CO 0.03 0.14 -0.79 0.00 -1.00 0.00 0.00 179.01 177.39 1y2a h ALA 355 N 1.86 0.27 -0.41 3.43 0.00 -0.76 -1.60 119.26 122.04 1y2a h ALA 355 Ca -0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 1y2a h ALA 355 Cb 1.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1y2a h ALA 355 CO 0.02 0.65 -0.31 1.15 0.00 0.00 0.00 179.25 180.76 1y2a h THR 356 N 0.47 1.27 -0.14 0.00 2.02 -1.30 -1.38 112.91 113.85 1y2a h THR 356 Ca -0.06 -1.48 0.03 0.00 0.77 0.00 0.00 66.41 65.67 1y2a h THR 356 Cb 1.42 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 1y2a h THR 356 CO 0.16 0.50 -0.03 -0.25 0.37 0.00 0.00 175.52 176.27 1y2a h TRP 357 N 0.75 -0.07 -0.89 3.16 7.01 -1.35 -0.66 115.95 123.90 1y2a h TRP 357 Ca 0.08 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.17 1y2a h TRP 357 Cb 0.90 0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.94 1y2a h TRP 357 CO 0.06 -0.06 0.54 1.15 -2.79 0.00 0.00 178.44 177.35 1y2a h THR 358 N 0.00 1.00 -0.36 2.65 2.02 -1.13 -1.71 112.91 115.38 1y2a h THR 358 Ca 0.07 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 1y2a h THR 358 Cb 0.10 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 1y2a h THR 358 CO -0.14 0.17 -0.06 0.24 0.37 0.00 0.00 175.52 176.10 1y2a h MET 359 N 0.95 0.59 0.00 6.66 2.86 -0.47 -2.57 114.93 122.95 1y2a h MET 359 Ca 0.40 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1y2a h MET 359 Cb 0.26 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1y2a h MET 359 CO -0.20 0.66 -0.31 0.66 1.06 0.00 0.00 176.91 178.77 1y2a h SER 360 N 0.55 0.00 0.50 1.22 4.64 -0.21 -0.07 113.55 120.18 1y2a h SER 360 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1y2a h SER 360 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1y2a h SER 360 CO 0.02 0.31 -0.27 0.59 -0.87 0.00 0.00 176.83 176.61 1y2a n ASN 361 N -3.88 0.51 -0.05 4.97 3.02 -1.00 -2.86 115.26 115.97 1y2a n ASN 361 Ca -0.02 -0.33 -0.17 0.00 -0.03 0.00 0.00 54.58 54.03 1y2a n ASN 361 Cb 0.39 0.02 -0.14 0.00 -0.61 0.00 0.00 39.78 39.44 1y2a n ASN 361 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1y2a n ILE 362 N -1.19 1.62 1.02 2.41 5.41 -0.69 -3.90 119.36 124.04 1y2a n ILE 362 Ca 0.09 -0.68 0.11 0.00 1.00 0.00 0.00 62.75 63.28 1y2a n ILE 362 Cb 0.32 -1.37 0.56 0.00 -0.71 0.00 0.00 39.64 38.44 1y2a n ILE 362 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1y2a n THR 363 N -3.26 0.32 1.08 1.39 -2.24 -0.12 -1.49 114.28 109.95 1y2a n THR 363 Ca -0.34 0.08 0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1y2a n THR 363 Cb 1.04 -0.70 0.34 0.00 -2.10 0.00 0.00 70.33 68.91 1y2a n THR 363 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y2a n ALA 364 N -1.32 2.50 -1.33 6.98 0.00 -1.14 -3.60 120.51 122.60 1y2a n ALA 364 Ca 0.10 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1y2a n ALA 364 Cb 0.19 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1y2a n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y2a n GLY 365 N 1.18 0.27 3.77 0.00 0.00 -0.56 -5.03 105.19 104.82 1y2a n GLY 365 Ca 0.16 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1y2a n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1y2a s ARG 366 N 1.03 1.80 0.47 1.61 0.52 -1.26 -4.84 118.95 118.28 1y2a s ARG 366 Ca 0.00 0.72 0.12 0.00 -0.52 0.00 0.00 55.73 56.05 1y2a s ARG 366 Cb 0.00 -1.88 1.09 0.00 0.52 0.00 0.00 34.95 34.68 1y2a s ARG 366 CO 0.00 -1.84 2.10 1.96 0.02 0.00 0.00 175.30 177.55 1y2a h GLN 367 N -1.25 0.21 0.00 3.54 4.20 -1.98 -0.74 115.11 119.09 1y2a h GLN 367 Ca -0.48 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1y2a h GLN 367 Cb 1.27 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1y2a h GLN 367 CO 0.57 0.15 0.00 0.38 -0.67 0.00 0.00 178.83 179.26 1y2a h ASP 368 N 0.22 0.00 0.43 1.46 2.03 -1.96 -1.87 116.42 116.73 1y2a h ASP 368 Ca 0.06 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.06 1y2a h ASP 368 Cb -0.00 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.45 1y2a h ASP 368 CO -0.01 0.00 -1.76 0.00 -1.03 0.00 0.00 179.24 176.44 1y2a n GLN 369 N -2.52 0.65 0.15 4.15 6.02 -0.37 -3.12 117.38 122.33 1y2a n GLN 369 Ca 0.04 0.29 0.01 0.00 -0.01 0.00 0.00 57.00 57.32 1y2a n GLN 369 Cb 0.37 -1.78 0.32 0.00 1.02 0.00 0.00 30.24 30.17 1y2a n GLN 369 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1y2a h ILE 370 N 0.01 1.27 0.00 5.09 2.04 -1.17 -1.54 117.51 123.21 1y2a h ILE 370 Ca -0.31 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.17 1y2a h ILE 370 Cb 2.02 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 1y2a h ILE 370 CO 0.08 0.38 -0.39 -0.61 0.00 0.00 0.00 178.15 177.61 1y2a h GLN 371 N 0.10 0.00 -0.11 2.37 5.75 -1.38 -2.04 115.11 119.79 1y2a h GLN 371 Ca 0.01 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.34 1y2a h GLN 371 Cb 0.68 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1y2a h GLN 371 CO 0.05 0.39 -0.65 1.96 -2.65 0.00 0.00 178.83 177.94 1y2a h GLN 372 N 0.00 0.43 -0.32 1.69 1.08 -1.24 -0.29 115.11 116.47 1y2a h GLN 372 Ca -0.00 -0.31 -0.02 0.00 -1.45 0.00 0.00 58.65 56.86 1y2a h GLN 372 Cb 0.83 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1y2a h GLN 372 CO 0.05 0.94 0.12 0.28 -0.95 0.00 0.00 178.83 179.27 1y2a h VAL 373 N 0.31 1.19 -0.31 -0.54 2.07 -1.03 -2.36 116.25 115.58 1y2a h VAL 373 Ca -0.01 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1y2a h VAL 373 Cb 1.20 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1y2a h VAL 373 CO 0.11 0.20 0.17 0.58 0.02 0.00 0.00 177.57 178.65 1y2a h VAL 374 N 0.37 1.13 -0.37 2.57 2.07 -1.21 -2.46 116.25 118.35 1y2a h VAL 374 Ca 0.11 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1y2a h VAL 374 Cb 0.19 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1y2a h VAL 374 CO -0.01 0.13 0.14 0.78 0.02 0.00 0.00 177.57 178.63 1y2a h ASN 375 N 0.38 0.46 -0.04 0.57 -0.26 -0.92 -1.40 115.58 114.38 1y2a h ASN 375 Ca 0.11 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1y2a h ASN 375 Cb 0.06 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1y2a h ASN 375 CO -0.02 0.43 0.00 1.41 -1.06 0.00 0.00 177.43 178.19 1y2a n HIS 376 N -4.39 0.05 -2.20 1.19 8.25 -0.90 -4.89 115.22 112.33 1y2a n HIS 376 Ca 0.02 -0.02 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1y2a n HIS 376 Cb 0.14 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 1y2a n HIS 376 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1y2a n GLY 377 N 0.78 -0.08 0.06 -1.41 0.00 -0.53 -4.92 105.19 99.09 1y2a n GLY 377 Ca 0.11 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1y2a n GLY 377 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1y2a n LEU 378 N -2.08 0.31 -0.11 0.99 4.77 -0.94 -3.96 117.00 115.99 1y2a n LEU 378 Ca -0.17 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 1y2a n LEU 378 Cb 0.62 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1y2a n LEU 378 CO 0.21 0.06 0.73 0.58 -1.33 0.00 0.00 177.39 177.64 1y2a h VAL 379 N 0.32 1.27 -0.40 4.08 2.07 -1.87 -1.71 116.25 120.01 1y2a h VAL 379 Ca 0.00 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1y2a h VAL 379 Cb 0.38 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1y2a h VAL 379 CO 0.00 0.34 0.20 -0.65 0.02 0.00 0.00 177.57 177.49 1y2a h PRO 380 N 0.37 0.55 -0.49 1.57 0.11 -1.92 0.22 132.00 132.39 1y2a h PRO 380 Ca 0.08 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 1y2a h PRO 380 Cb 0.53 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1y2a h PRO 380 CO 0.03 0.42 -0.11 0.74 -0.21 0.00 0.00 178.00 178.86 1y2a h PHE 381 N 0.55 1.00 -0.53 0.65 0.04 -1.69 0.95 116.94 117.91 1y2a h PHE 381 Ca 0.14 -0.20 -0.10 0.00 2.80 0.00 0.00 57.97 60.61 1y2a h PHE 381 Cb 0.04 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 1y2a h PHE 381 CO 0.00 0.96 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.54 1y2a h LEU 382 N 0.81 0.97 -0.80 1.54 3.38 -0.38 -1.24 115.31 119.60 1y2a h LEU 382 Ca 0.13 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1y2a h LEU 382 Cb 0.64 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1y2a h LEU 382 CO 0.04 1.08 0.51 0.58 0.09 0.00 0.00 178.44 180.74 1y2a h VAL 383 N 0.85 1.12 0.32 1.22 2.07 -0.59 -1.39 116.25 119.85 1y2a h VAL 383 Ca 0.14 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1y2a h VAL 383 Cb 0.62 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1y2a h VAL 383 CO 0.04 0.18 -0.15 1.23 0.02 0.00 0.00 177.57 178.89 1y2a h GLY 384 N 0.99 -0.45 0.62 2.17 0.00 -0.35 -1.47 103.07 104.57 1y2a h GLY 384 Ca 0.32 0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.89 1y2a h GLY 384 CO -0.11 -0.16 0.42 -2.08 0.00 0.00 0.00 176.54 174.60 1y2a h VAL 385 N -0.55 0.95 0.00 4.60 2.07 -1.08 0.30 116.25 122.53 1y2a h VAL 385 Ca -0.04 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1y2a h VAL 385 Cb 0.41 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1y2a h VAL 385 CO 0.07 0.14 -0.07 0.25 0.02 0.00 0.00 177.57 177.98 1y2a h LEU 386 N 0.74 0.00 0.02 2.57 5.85 -1.13 -3.04 115.31 120.32 1y2a h LEU 386 Ca 0.34 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 1y2a h LEU 386 Cb 0.26 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1y2a h LEU 386 CO -0.21 0.07 -0.32 0.28 -0.34 0.00 0.00 178.44 177.92 1y2a h SER 387 N 0.00 0.06 -3.26 1.25 0.02 0.62 -3.46 113.55 108.78 1y2a h SER 387 Ca -0.00 -0.92 -0.36 0.00 -0.84 0.00 0.00 61.79 59.67 1y2a h SER 387 Cb 0.22 -0.02 -0.38 0.00 0.14 0.00 0.00 62.40 62.35 1y2a h SER 387 CO 0.01 1.14 -0.72 -0.75 -1.14 0.00 0.00 176.83 175.36 1y2a s LYS 388 N -2.27 -0.06 0.00 3.45 2.20 -0.23 -5.06 119.74 117.77 1y2a s LYS 388 Ca -0.20 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1y2a s LYS 388 Cb -0.01 -0.50 0.00 0.00 -1.51 0.00 0.00 37.83 35.81 1y2a s LYS 388 CO 0.69 -0.33 0.00 0.00 -0.36 0.00 0.00 175.35 175.35 1y2a n ALA 389 N 5.30 0.00 -1.63 3.13 0.00 -1.25 -4.49 120.51 121.57 1y2a n ALA 389 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 1y2a n ALA 389 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.98 1y2a n ALA 389 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1y2a n ASP 390 N 0.00 1.25 -0.20 0.00 2.03 -1.26 -4.69 116.55 113.69 1y2a n ASP 390 Ca 0.00 0.94 0.14 0.00 0.52 0.00 0.00 54.79 56.38 1y2a n ASP 390 Cb 0.00 -1.40 0.45 0.00 -0.72 0.00 0.00 41.12 39.46 1y2a n ASP 390 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1y2a h PHE 391 N 1.14 0.61 -0.11 -0.67 3.57 -1.99 -0.57 116.94 118.92 1y2a h PHE 391 Ca -0.47 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 60.94 1y2a h PHE 391 Cb 1.34 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1y2a h PHE 391 CO 0.41 0.24 -0.41 0.87 -2.23 0.00 0.00 178.31 177.19 1y2a h LYS 392 N 0.53 0.24 -0.15 1.11 1.57 -1.99 -0.44 116.57 117.43 1y2a h LYS 392 Ca 0.39 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 1y2a h LYS 392 Cb 0.75 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1y2a h LYS 392 CO -0.14 0.62 -0.31 1.15 -0.57 0.00 0.00 179.45 180.19 1y2a h THR 393 N 0.20 1.36 -0.84 -0.16 2.02 -1.48 -2.91 112.91 111.10 1y2a h THR 393 Ca 0.02 -1.57 0.06 0.00 0.77 0.00 0.00 66.41 65.68 1y2a h THR 393 Cb 0.81 2.00 -0.05 0.00 -1.74 0.00 0.00 68.15 69.17 1y2a h THR 393 CO 0.06 0.47 0.55 1.56 0.37 0.00 0.00 175.52 178.53 1y2a h GLN 394 N 0.09 0.93 -0.70 6.66 4.20 -1.07 -1.49 115.11 123.74 1y2a h GLN 394 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1y2a h GLN 394 Cb 0.91 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1y2a h GLN 394 CO 0.07 0.62 0.40 -0.22 -0.67 0.00 0.00 178.83 179.02 1y2a h LYS 395 N 0.96 0.97 -0.46 1.46 3.64 -1.00 -0.96 116.57 121.18 1y2a h LYS 395 Ca 0.36 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1y2a h LYS 395 Cb 0.18 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1y2a h LYS 395 CO -0.12 0.71 -0.06 0.93 -2.27 0.00 0.00 179.45 178.64 1y2a h GLU 396 N 0.96 0.79 -0.75 1.90 4.39 -1.13 -2.71 114.58 118.02 1y2a h GLU 396 Ca 0.25 -0.24 0.04 0.00 0.34 0.00 0.00 59.36 59.75 1y2a h GLU 396 Cb 0.01 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 1y2a h GLU 396 CO -0.04 0.83 0.47 0.00 -1.16 0.00 0.00 179.01 179.11 1y2a h ALA 397 N 1.21 1.00 -0.51 3.43 0.00 -0.45 0.36 119.26 124.28 1y2a h ALA 397 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1y2a h ALA 397 Cb 0.53 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1y2a h ALA 397 CO 0.03 0.24 0.33 0.00 0.00 0.00 0.00 179.25 179.85 1y2a h ALA 398 N 1.33 0.65 -0.72 0.00 0.00 -0.92 -0.41 119.26 119.19 1y2a h ALA 398 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1y2a h ALA 398 Cb 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1y2a h ALA 398 CO -0.13 0.11 0.46 -1.49 0.00 0.00 0.00 179.25 178.21 1y2a h TRP 399 N 0.69 0.93 -0.91 0.00 4.06 -1.05 0.16 115.95 119.83 1y2a h TRP 399 Ca 0.19 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.14 1y2a h TRP 399 Cb -0.05 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 27.75 1y2a h TRP 399 CO -0.03 0.60 0.52 0.00 -3.56 0.00 0.00 178.44 175.97 1y2a h ALA 400 N 1.25 1.17 -0.09 1.49 0.00 -0.21 0.42 119.26 123.29 1y2a h ALA 400 Ca 0.26 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1y2a h ALA 400 Cb -0.08 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.34 1y2a h ALA 400 CO -0.05 0.65 -0.74 0.82 0.00 0.00 0.00 179.25 179.93 1y2a h ILE 401 N 1.27 1.36 -0.18 0.00 1.08 -0.62 -0.95 117.51 119.47 1y2a h ILE 401 Ca 0.32 -2.11 -0.12 0.00 -0.39 0.00 0.00 64.86 62.56 1y2a h ILE 401 Cb -0.01 2.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 1y2a h ILE 401 CO -0.06 0.64 -0.42 0.74 -0.69 0.00 0.00 178.15 178.37 1y2a h THR 402 N 0.33 1.31 -0.09 -0.27 2.02 -0.23 0.13 112.91 116.11 1y2a h THR 402 Ca -0.04 -1.57 -0.15 0.00 0.77 0.00 0.00 66.41 65.42 1y2a h THR 402 Cb 1.33 1.63 0.01 0.00 -1.74 0.00 0.00 68.15 69.38 1y2a h THR 402 CO 0.13 0.48 -0.53 0.78 0.37 0.00 0.00 175.52 176.75 1y2a h ASN 403 N 0.34 0.63 0.29 4.18 2.35 -0.87 -1.55 115.58 120.95 1y2a h ASN 403 Ca 0.03 -0.66 -0.01 0.00 -0.55 0.00 0.00 56.30 55.11 1y2a h ASN 403 Cb 0.88 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 1y2a h ASN 403 CO 0.07 1.18 -0.17 0.22 -1.65 0.00 0.00 177.43 177.09 1y2a h TYR 404 N 0.11 -0.44 -0.09 1.19 5.03 -1.06 -1.31 116.97 120.40 1y2a h TYR 404 Ca -0.04 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 1y2a h TYR 404 Cb 1.19 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 39.62 1y2a h TYR 404 CO 0.12 -0.27 -0.02 1.79 -1.32 0.00 0.00 178.16 178.46 1y2a h THR 405 N -0.44 1.07 -0.10 1.81 1.35 -0.77 -0.50 112.91 115.32 1y2a h THR 405 Ca -0.03 -0.29 -0.22 0.00 -0.55 0.00 0.00 66.41 65.31 1y2a h THR 405 Cb 0.36 1.03 0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1y2a h THR 405 CO 0.04 0.09 -0.81 -1.28 -0.25 0.00 0.00 175.52 173.32 1y2a h SER 406 N 0.12 0.89 -0.18 5.36 0.87 -0.86 -3.36 113.55 116.38 1y2a h SER 406 Ca 0.03 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1y2a h SER 406 Cb 0.12 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1y2a h SER 406 CO 0.00 1.42 0.00 0.61 -0.53 0.00 0.00 176.83 178.33 1y2a n GLY 407 N 0.82 1.03 3.93 5.77 0.00 -0.53 -5.03 105.19 111.18 1y2a n GLY 407 Ca -0.09 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 1y2a n GLY 407 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1y2a s GLY 408 N -1.15 1.59 1.15 -0.02 0.00 -0.21 -4.48 107.32 104.20 1y2a s GLY 408 Ca 0.22 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.93 1y2a s GLY 408 CO 0.19 -0.61 1.10 -0.51 0.00 0.00 0.00 173.10 173.27 1y2a s THR 409 N -2.80 1.72 0.12 0.90 -4.23 -1.26 -4.84 115.64 105.24 1y2a s THR 409 Ca 0.51 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.89 1y2a s THR 409 Cb -0.10 -2.48 -0.06 0.00 1.34 0.00 0.00 72.50 71.20 1y2a s THR 409 CO 0.42 0.00 1.46 0.58 -0.54 0.00 0.00 174.62 176.54 1y2a h VAL 410 N -2.41 1.29 -0.67 2.29 2.07 -1.98 -2.56 116.25 114.28 1y2a h VAL 410 Ca -0.48 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 65.64 1y2a h VAL 410 Cb 1.31 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 1y2a h VAL 410 CO 0.41 0.47 0.42 -0.08 0.02 0.00 0.00 177.57 178.81 1y2a h GLU 411 N 0.56 0.81 -0.47 1.57 4.81 -1.98 0.06 114.58 119.93 1y2a h GLU 411 Ca 0.06 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1y2a h GLU 411 Cb 0.84 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1y2a h GLU 411 CO 0.07 0.53 -0.14 1.96 -0.73 0.00 0.00 179.01 180.71 1y2a h GLN 412 N 0.83 0.89 -0.44 1.92 4.20 -1.91 -1.44 115.11 119.17 1y2a h GLN 412 Ca 0.27 -0.33 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1y2a h GLN 412 Cb 0.00 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1y2a h GLN 412 CO -0.10 0.97 -0.21 0.82 -0.67 0.00 0.00 178.83 179.65 1y2a h ILE 413 N 0.79 1.27 -0.41 2.54 2.04 -1.01 -1.83 117.51 120.91 1y2a h ILE 413 Ca 0.12 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1y2a h ILE 413 Cb 0.67 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1y2a h ILE 413 CO 0.05 0.46 0.20 0.58 0.00 0.00 0.00 178.15 179.44 1y2a h VAL 414 N 0.76 1.17 -0.93 1.67 2.07 -0.75 -2.06 116.25 118.18 1y2a h VAL 414 Ca 0.11 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.25 1y2a h VAL 414 Cb 0.75 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 1y2a h VAL 414 CO 0.06 0.18 0.60 0.22 0.02 0.00 0.00 177.57 178.65 1y2a h TYR 415 N 0.52 1.05 -0.87 1.57 3.20 -1.06 -0.69 116.97 120.69 1y2a h TYR 415 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1y2a h TYR 415 Cb 0.10 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 1y2a h TYR 415 CO -0.02 0.51 0.49 1.25 -1.64 0.00 0.00 178.16 178.75 1y2a h LEU 416 N 1.00 1.08 -0.68 2.82 5.85 -0.66 -1.92 115.31 122.80 1y2a h LEU 416 Ca 0.42 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.91 1y2a h LEU 416 Cb 0.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1y2a h LEU 416 CO -0.18 0.86 -0.52 0.58 -0.34 0.00 0.00 178.44 178.84 1y2a h VAL 417 N 1.22 1.34 0.00 1.05 2.07 -0.67 -2.78 116.25 118.48 1y2a h VAL 417 Ca 0.31 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1y2a h VAL 417 Cb 0.01 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1y2a h VAL 417 CO -0.05 0.54 0.00 0.45 0.02 0.00 0.00 177.57 178.53 1y2a h HIS 418 N 0.28 0.00 0.00 1.57 3.86 -0.72 -2.58 115.15 117.56 1y2a h HIS 418 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1y2a h HIS 418 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1y2a h HIS 418 CO 0.03 0.00 -0.24 0.00 0.86 0.00 0.00 177.93 178.57 1y2a n GLY 420 N 1.47 1.53 0.19 0.00 0.00 -0.97 -4.93 105.19 102.48 1y2a n GLY 420 Ca 0.06 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1y2a n GLY 420 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1y2a h ILE 421 N 0.00 1.20 0.48 -0.61 6.09 -1.72 -3.34 117.51 119.61 1y2a h ILE 421 Ca 0.00 -1.17 -0.01 0.00 -1.37 0.00 0.00 64.86 62.30 1y2a h ILE 421 Cb 0.06 1.64 -0.01 0.00 0.47 0.00 0.00 36.82 38.98 1y2a h ILE 421 CO 0.00 0.33 -0.35 0.40 -3.07 0.00 0.00 178.15 175.46 1y2a h ILE 422 N 0.00 0.28 0.16 2.19 1.08 -1.86 -2.14 117.51 117.22 1y2a h ILE 422 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1y2a h ILE 422 Cb 0.61 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1y2a h ILE 422 CO 0.04 0.00 -0.40 -0.08 -0.69 0.00 0.00 178.15 177.03 1y2a h GLU 423 N -0.81 -0.59 0.00 2.37 4.81 -1.94 0.28 114.58 118.69 1y2a h GLU 423 Ca -0.05 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1y2a h GLU 423 Cb 0.69 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1y2a h GLU 423 CO 0.02 -0.40 -0.02 -1.00 -0.73 0.00 0.00 179.01 176.88 1y2a h PRO 424 N -0.62 0.00 -0.13 0.92 0.13 -1.75 -0.03 132.00 130.53 1y2a h PRO 424 Ca -0.01 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 1y2a h PRO 424 Cb 0.60 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 1y2a h PRO 424 CO -0.18 0.02 -0.69 1.25 -0.23 0.00 0.00 178.00 178.17 1y2a h LEU 425 N 0.00 0.62 -0.00 1.56 5.85 -0.76 -2.95 115.31 119.63 1y2a h LEU 425 Ca -0.00 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1y2a h LEU 425 Cb 0.04 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1y2a h LEU 425 CO 0.00 1.13 -0.00 0.24 -0.34 0.00 0.00 178.44 179.47 1y2a h MET 426 N 0.38 0.00 -0.51 1.25 2.86 0.82 -2.95 114.93 116.77 1y2a h MET 426 Ca -0.02 -0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.76 1y2a h MET 426 Cb 1.27 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 1y2a h MET 426 CO 0.13 0.39 0.54 -0.91 1.06 0.00 0.00 176.91 178.12 1y2a h ASN 427 N -0.39 0.00 0.87 1.22 2.35 -1.04 0.18 115.58 118.78 1y2a h ASN 427 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1y2a h ASN 427 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1y2a h ASN 427 CO 0.00 0.00 -0.22 0.18 -1.65 0.00 0.00 177.43 175.74 1y2a n LEU 428 N -3.70 0.31 0.05 1.61 4.77 -1.12 -3.59 117.00 115.33 1y2a n LEU 428 Ca 0.10 0.32 0.08 0.00 -0.03 0.00 0.00 56.01 56.47 1y2a n LEU 428 Cb 0.74 -0.37 0.35 0.00 -2.33 0.00 0.00 43.42 41.80 1y2a n LEU 428 CO 0.28 0.02 0.75 0.18 -1.33 0.00 0.00 177.39 177.28 1y2a n LEU 429 N -1.63 0.25 0.03 2.23 4.77 0.63 -0.99 117.00 122.28 1y2a n LEU 429 Ca 0.06 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 1y2a n LEU 429 Cb 0.36 -0.55 0.34 0.00 -2.33 0.00 0.00 43.42 41.24 1y2a n LEU 429 CO 0.31 -0.43 0.60 -1.20 -1.33 0.00 0.00 177.39 175.34 1y2a n SER 430 N -1.79 0.45 -4.45 -1.43 7.64 -1.24 -4.92 113.62 107.89 1y2a n SER 430 Ca 0.02 0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.62 1y2a n SER 430 Cb 0.15 -0.07 0.02 0.00 -1.01 0.00 0.00 64.21 63.30 1y2a n SER 430 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y2a n ALA 431 N -1.61 -1.40 -0.58 -0.43 0.00 -0.17 -4.85 120.51 111.48 1y2a n ALA 431 Ca 0.05 0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 1y2a n ALA 431 Cb 0.37 -1.78 0.23 0.00 0.00 0.00 0.00 19.45 18.27 1y2a n ALA 431 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1y2a n LYS 432 N 0.45 3.02 -3.91 0.00 4.76 -1.26 -4.74 118.16 116.48 1y2a n LYS 432 Ca 0.11 -2.37 -0.30 0.00 -2.87 0.00 0.00 58.31 52.88 1y2a n LYS 432 Cb 0.42 -2.00 -0.14 0.00 -1.84 0.00 0.00 35.03 31.47 1y2a n LYS 432 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1y2a s ASP 433 N -0.67 4.31 0.24 4.39 -1.08 -1.26 -4.99 116.67 117.61 1y2a s ASP 433 Ca 0.43 -2.61 0.08 0.00 -0.52 0.00 0.00 52.55 49.93 1y2a s ASP 433 Cb 0.34 -1.48 0.76 0.00 -1.46 0.00 0.00 42.92 41.08 1y2a s ASP 433 CO 0.10 -0.29 1.13 0.41 0.52 0.00 0.00 175.17 177.04 1y2a n THR 434 N 3.63 -0.30 -0.20 1.71 -1.04 -1.26 -0.42 114.28 116.40 1y2a n THR 434 Ca 0.05 1.51 -0.03 0.00 -2.04 0.00 0.00 64.05 63.54 1y2a n THR 434 Cb 0.36 -2.33 0.07 0.00 -1.82 0.00 0.00 70.33 66.61 1y2a n THR 434 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1y2a h LYS 435 N 0.00 0.60 0.00 -2.82 1.63 -1.98 -2.15 116.57 111.84 1y2a h LYS 435 Ca 0.52 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.27 1y2a h LYS 435 Cb 1.26 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1y2a h LYS 435 CO -0.61 0.39 -0.10 0.97 -3.45 0.00 0.00 179.45 176.65 1y2a h ILE 436 N 0.61 0.21 -0.05 2.00 2.10 -1.16 -2.71 117.51 118.52 1y2a h ILE 436 Ca 0.26 -0.97 -0.18 0.00 1.08 0.00 0.00 64.86 65.05 1y2a h ILE 436 Cb 0.14 1.81 -0.01 0.00 -1.09 0.00 0.00 36.82 37.67 1y2a h ILE 436 CO -0.16 0.10 -0.74 0.40 -1.08 0.00 0.00 178.15 176.67 1y2a h ILE 437 N 0.00 1.42 -0.04 2.19 2.04 -1.27 -2.11 117.51 119.74 1y2a h ILE 437 Ca -0.00 -2.24 -0.21 0.00 1.00 0.00 0.00 64.86 63.41 1y2a h ILE 437 Cb 0.80 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1y2a h ILE 437 CO 0.01 0.66 -0.84 1.56 0.00 0.00 0.00 178.15 179.55 1y2a h GLN 438 N 0.19 0.42 -0.49 2.37 4.20 -1.29 -1.58 115.11 118.94 1y2a h GLN 438 Ca -0.03 -0.39 -0.13 0.00 0.06 0.00 0.00 58.65 58.15 1y2a h GLN 438 Cb 1.31 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 1y2a h GLN 438 CO 0.12 1.05 -0.21 0.28 -0.67 0.00 0.00 178.83 179.39 1y2a h VAL 439 N 0.26 1.27 -0.07 -0.54 2.07 -1.44 -2.67 116.25 115.13 1y2a h VAL 439 Ca -0.06 -1.38 -0.17 0.00 0.82 0.00 0.00 66.70 65.92 1y2a h VAL 439 Cb 1.45 1.11 0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1y2a h VAL 439 CO 0.15 0.48 -0.62 0.40 0.02 0.00 0.00 177.57 177.99 1y2a h ILE 440 N 0.86 1.37 -0.23 4.57 2.04 -1.36 -2.49 117.51 122.27 1y2a h ILE 440 Ca 0.11 -1.96 0.01 0.00 1.00 0.00 0.00 64.86 64.02 1y2a h ILE 440 Cb 0.79 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 1y2a h ILE 440 CO 0.07 0.59 0.15 -0.07 0.00 0.00 0.00 178.15 178.89 1y2a h LEU 441 N 0.13 0.25 -0.67 1.44 3.38 -1.34 0.09 115.31 118.59 1y2a h LEU 441 Ca -0.06 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1y2a h LEU 441 Cb 1.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1y2a h LEU 441 CO 0.13 0.18 -0.01 -0.78 0.09 0.00 0.00 178.44 178.05 1y2a h ASP 442 N 0.29 1.01 -0.43 -0.43 1.82 -1.33 -0.48 116.42 116.87 1y2a h ASP 442 Ca 0.09 -0.28 -0.12 0.00 -0.39 0.00 0.00 57.03 56.33 1y2a h ASP 442 Cb -0.01 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.71 1y2a h ASP 442 CO -0.02 1.06 -0.16 0.00 -1.61 0.00 0.00 179.24 178.51 1y2a h ALA 443 N 1.04 0.81 -0.45 -0.78 0.00 -0.62 -1.12 119.26 118.14 1y2a h ALA 443 Ca 0.17 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1y2a h ALA 443 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1y2a h ALA 443 CO 0.03 0.65 0.18 0.82 0.00 0.00 0.00 179.25 180.94 1y2a h ILE 444 N 0.81 1.20 0.25 0.00 1.08 -0.71 0.13 117.51 120.28 1y2a h ILE 444 Ca 0.12 -0.62 -0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1y2a h ILE 444 Cb 0.71 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 1y2a h ILE 444 CO 0.05 0.23 -0.19 0.28 -0.69 0.00 0.00 178.15 177.83 1y2a h SER 445 N 0.58 -0.49 -0.72 1.72 0.02 -0.89 -0.85 113.55 112.93 1y2a h SER 445 Ca 0.15 0.04 0.15 0.00 -0.84 0.00 0.00 61.79 61.29 1y2a h SER 445 Cb 0.19 0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.79 1y2a h SER 445 CO -0.01 -0.30 0.20 0.78 -1.14 0.00 0.00 176.83 176.36 1y2a h ASN 446 N -0.45 0.08 -0.35 3.07 4.21 -0.89 0.04 115.58 121.28 1y2a h ASN 446 Ca -0.02 0.13 -0.05 0.00 1.21 0.00 0.00 56.30 57.57 1y2a h ASN 446 Cb 0.39 0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 1y2a h ASN 446 CO -0.01 0.00 0.02 0.40 -1.29 0.00 0.00 177.43 176.56 1y2a h ILE 447 N 0.31 1.25 -0.32 2.81 2.04 -0.38 -2.82 117.51 120.40 1y2a h ILE 447 Ca 0.40 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1y2a h ILE 447 Cb 0.65 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1y2a h ILE 447 CO -0.47 0.31 0.20 -0.26 0.00 0.00 0.00 178.15 177.93 1y2a h PHE 448 N 0.43 0.42 -0.92 1.37 0.04 -0.45 -1.50 116.94 116.33 1y2a h PHE 448 Ca 0.10 0.00 0.25 0.00 2.80 0.00 0.00 57.97 61.13 1y2a h PHE 448 Cb 0.43 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.39 1y2a h PHE 448 CO 0.03 0.29 0.65 1.96 -0.60 0.00 0.00 178.31 180.64 1y2a h GLN 449 N 0.42 0.11 0.07 1.51 4.20 -0.88 0.42 115.11 120.96 1y2a h GLN 449 Ca 0.12 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.63 1y2a h GLN 449 Cb -0.01 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 27.77 1y2a h GLN 449 CO -0.02 0.07 -0.80 0.00 -0.67 0.00 0.00 178.83 177.41 1y2a h ALA 450 N 1.56 0.00 -0.97 3.87 0.00 -1.11 -3.21 119.26 119.41 1y2a h ALA 450 Ca 0.45 -0.65 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1y2a h ALA 450 Cb 1.61 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 1y2a h ALA 450 CO -0.06 0.43 0.62 0.00 0.00 0.00 0.00 179.25 180.23 1y2a h ALA 451 N 0.23 1.34 -0.97 0.00 0.00 0.48 -1.32 119.26 119.02 1y2a h ALA 451 Ca -0.12 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.90 1y2a h ALA 451 Cb 1.54 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 1y2a h ALA 451 CO 0.15 0.41 0.59 0.93 0.00 0.00 0.00 179.25 181.34 1y2a h GLU 452 N 1.13 0.87 0.00 0.00 5.08 -0.38 0.80 114.58 122.08 1y2a h GLU 452 Ca 0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1y2a h GLU 452 Cb 0.15 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1y2a h GLU 452 CO -0.17 0.57 0.00 1.63 -1.00 0.00 0.00 179.01 180.05 1y2a n LYS 453 N -4.69 0.02 -0.07 2.33 5.02 -0.51 -1.17 118.16 119.10 1y2a n LYS 453 Ca 0.19 0.26 0.03 0.00 -2.02 0.00 0.00 58.31 56.77 1y2a n LYS 453 Cb 0.40 -1.54 0.07 0.00 -0.02 0.00 0.00 35.03 33.93 1y2a n LYS 453 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1y2a n LEU 454 N -1.59 2.26 -0.09 -0.35 4.77 0.23 -4.96 117.00 117.26 1y2a n LEU 454 Ca 0.03 -1.76 -0.01 0.00 -0.03 0.00 0.00 56.01 54.24 1y2a n LEU 454 Cb 0.18 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1y2a n LEU 454 CO 0.15 0.55 -0.01 0.61 -1.33 0.00 0.00 177.39 177.36 1y2a n GLY 455 N 0.11 0.07 1.20 -0.72 0.00 0.15 -4.69 105.19 101.32 1y2a n GLY 455 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1y2a n GLY 455 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y2a n GLU 456 N 0.35 2.98 -0.05 1.61 1.02 -0.86 -4.55 120.64 121.13 1y2a n GLU 456 Ca -0.01 -1.67 -0.03 0.00 -0.02 0.00 0.00 57.16 55.43 1y2a n GLU 456 Cb 0.26 -1.85 -0.02 0.00 -0.02 0.00 0.00 31.44 29.81 1y2a n GLU 456 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1y2a h THR 457 N 2.17 0.00 -1.51 2.62 1.03 -1.84 -0.50 112.91 114.88 1y2a h THR 457 Ca 0.00 0.00 0.48 0.00 -0.01 0.00 0.00 66.41 66.88 1y2a h THR 457 Cb 1.22 0.00 -0.11 0.00 -1.07 0.00 0.00 68.15 68.19 1y2a h THR 457 CO 0.24 0.00 1.02 -0.08 -0.01 0.00 0.00 175.52 176.69 1y2a h GLU 458 N -0.05 0.04 -0.05 0.00 4.81 -1.90 0.52 114.58 117.95 1y2a h GLU 458 Ca 0.02 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1y2a h GLU 458 Cb 0.11 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1y2a h GLU 458 CO -0.15 0.03 -0.50 -0.22 -0.73 0.00 0.00 179.01 177.43 1y2a h LYS 459 N 0.04 0.12 0.10 1.92 3.64 -1.43 -3.06 116.57 117.91 1y2a h LYS 459 Ca 0.85 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 60.00 1y2a h LYS 459 Cb 2.94 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 34.78 1y2a h LYS 459 CO -0.29 0.60 -0.75 1.25 -2.27 0.00 0.00 179.45 177.98 1y2a h LEU 460 N 0.10 0.34 -0.45 5.20 5.85 0.23 -3.24 115.31 123.33 1y2a h LEU 460 Ca 0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 1y2a h LEU 460 Cb 0.92 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1y2a h LEU 460 CO 0.07 1.35 0.28 -0.24 -0.34 0.00 0.00 178.44 179.56 1y2a n SER 461 N -4.21 0.18 -0.08 1.25 2.88 -0.52 -0.06 113.62 113.06 1y2a n SER 461 Ca -0.15 0.42 -0.21 0.00 -1.33 0.00 0.00 58.87 57.60 1y2a n SER 461 Cb 0.76 -0.39 -0.12 0.00 -0.75 0.00 0.00 64.21 63.71 1y2a n SER 461 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1y2a n ILE 462 N -1.70 1.60 -0.28 2.46 5.41 -1.16 -3.87 119.36 121.82 1y2a n ILE 462 Ca -0.00 -0.52 0.09 0.00 1.00 0.00 0.00 62.75 63.32 1y2a n ILE 462 Cb 0.29 -1.65 0.33 0.00 -0.71 0.00 0.00 39.64 37.90 1y2a n ILE 462 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1y2a h MET 463 N -0.20 0.78 0.00 0.38 2.86 -0.51 0.62 114.93 118.87 1y2a h MET 463 Ca -0.52 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 1y2a h MET 463 Cb 1.85 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.34 1y2a h MET 463 CO -0.09 0.52 0.00 0.82 1.06 0.00 0.00 176.91 179.22 1y2a h ILE 464 N 0.81 0.00 0.00 -1.22 2.04 -1.55 -2.16 117.51 115.43 1y2a h ILE 464 Ca 0.44 -0.45 -0.18 0.00 1.00 0.00 0.00 64.86 65.67 1y2a h ILE 464 Cb 0.55 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1y2a h ILE 464 CO -0.20 0.00 -1.00 -0.08 0.00 0.00 0.00 178.15 176.87 1y2a h GLU 465 N 0.00 0.00 0.00 2.37 4.81 -0.48 1.20 114.58 122.48 1y2a h GLU 465 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1y2a h GLU 465 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1y2a h GLU 465 CO 0.00 0.98 0.00 0.39 -0.73 0.00 0.00 179.01 179.65 1y2a n GLU 466 N -4.47 0.00 -0.58 1.92 -0.58 0.18 0.65 120.64 117.76 1y2a n GLU 466 Ca -0.27 0.60 0.47 0.00 -0.42 0.00 0.00 57.16 57.54 1y2a n GLU 466 Cb 0.63 -1.11 0.77 0.00 -0.57 0.00 0.00 31.44 31.17 1y2a n GLU 466 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1y2a n GLY 468 N -1.87 1.36 0.09 0.00 0.00 0.21 -5.02 105.19 99.95 1y2a n GLY 468 Ca 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 1y2a n GLY 468 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y2a n GLY 469 N -0.29 -0.97 0.37 -0.02 0.00 0.37 -4.01 105.19 100.64 1y2a n GLY 469 Ca 0.00 -0.13 0.19 0.00 0.00 0.00 0.00 46.02 46.08 1y2a n GLY 469 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1y2a h LEU 470 N 0.00 0.00 0.10 0.99 5.85 -0.49 -0.93 115.31 120.83 1y2a h LEU 470 Ca -0.36 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1y2a h LEU 470 Cb 2.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.10 1y2a h LEU 470 CO 0.06 0.00 -0.05 0.44 -0.34 0.00 0.00 178.44 178.56 1y2a h ASP 471 N 0.00 -0.11 -1.01 1.25 3.45 -1.85 -2.81 116.42 115.35 1y2a h ASP 471 Ca 0.14 0.00 0.24 0.00 0.43 0.00 0.00 57.03 57.85 1y2a h ASP 471 Cb 1.04 0.03 -0.12 0.00 -0.56 0.00 0.00 39.33 39.72 1y2a h ASP 471 CO -0.00 0.20 0.60 0.11 -1.57 0.00 0.00 179.24 178.58 1y2a h LYS 472 N -0.70 0.57 0.00 3.56 1.57 -1.38 1.48 116.57 121.67 1y2a h LYS 472 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1y2a h LYS 472 Cb 0.10 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1y2a h LYS 472 CO 0.02 0.37 0.00 0.82 -0.57 0.00 0.00 179.45 180.10 1y2a h ILE 473 N 0.58 0.00 0.00 1.86 2.04 -1.37 0.93 117.51 121.56 1y2a h ILE 473 Ca 0.64 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1y2a h ILE 473 Cb 1.22 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1y2a h ILE 473 CO -0.46 0.00 -0.05 -0.08 0.00 0.00 0.00 178.15 177.56 1y2a h GLU 474 N 0.00 0.00 0.00 2.37 4.81 0.21 -3.27 114.58 118.70 1y2a h GLU 474 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1y2a h GLU 474 Cb 0.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1y2a h GLU 474 CO 0.00 0.78 -0.23 0.00 -0.73 0.00 0.00 179.01 178.84 1y2a h ALA 475 N -0.23 1.30 0.00 2.92 0.00 -0.07 -1.53 119.26 121.65 1y2a h ALA 475 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1y2a h ALA 475 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1y2a h ALA 475 CO -0.01 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.81 1y2a n LEU 476 N -3.79 0.00 0.05 0.00 4.77 0.32 -2.35 117.00 115.99 1y2a n LEU 476 Ca -0.02 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 1y2a n LEU 476 Cb 0.33 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1y2a n LEU 476 CO 0.34 -0.09 0.24 1.56 -1.33 0.00 0.00 177.39 178.11 1y2a h GLN 477 N 0.00 -0.21 -4.21 3.23 4.20 -1.32 -3.28 115.11 113.52 1y2a h GLN 477 Ca 0.00 0.01 -0.68 0.00 0.06 0.00 0.00 58.65 58.04 1y2a h GLN 477 Cb 0.09 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1y2a h GLN 477 CO 0.00 0.09 2.78 0.54 -0.67 0.00 0.00 178.83 181.57 1y2a n ARG 478 N -4.91 2.28 -0.61 1.46 1.74 -0.99 -4.63 116.66 111.01 1y2a n ARG 478 Ca -0.06 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.74 1y2a n ARG 478 Cb 0.20 -3.14 0.00 0.00 -1.02 0.00 0.00 32.46 28.51 1y2a n ARG 478 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1y2a n HIS 479 N 6.71 -0.22 0.00 -1.55 -0.00 -1.25 -4.99 115.22 113.92 1y2a n HIS 479 Ca 0.51 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.69 1y2a n HIS 479 Cb 0.40 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.27 1y2a n HIS 479 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 1y2a n GLU 480 N -0.07 0.00 -2.75 1.57 0.28 -1.26 -4.97 120.64 113.44 1y2a n GLU 480 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 1y2a n GLU 480 Cb 0.00 -0.82 -0.03 0.00 1.43 0.00 0.00 31.44 32.02 1y2a n GLU 480 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1y2a s ASN 481 N -4.03 6.78 0.00 -1.84 3.84 -1.26 -4.96 114.94 113.47 1y2a s ASN 481 Ca 0.00 0.79 0.00 0.00 0.21 0.00 0.00 52.86 53.86 1y2a s ASN 481 Cb 0.00 -2.49 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1y2a s ASN 481 CO 0.00 -0.85 0.39 1.21 -2.79 0.00 0.00 177.10 175.06 1y2a n GLU 482 N 6.78 0.00 -0.20 0.43 2.13 -1.26 -0.20 120.64 128.32 1y2a n GLU 482 Ca 0.09 0.39 0.16 0.00 0.66 0.00 0.00 57.16 58.47 1y2a n GLU 482 Cb 0.48 -0.68 0.31 0.00 0.27 0.00 0.00 31.44 31.81 1y2a n GLU 482 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1y2a n SER 483 N -1.43 0.13 0.00 4.31 7.64 -1.26 -0.00 113.62 123.00 1y2a n SER 483 Ca 0.00 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1y2a n SER 483 Cb 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1y2a n SER 483 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1y2a n VAL 484 N -4.50 0.00 0.08 0.44 0.31 0.72 -1.64 118.33 113.74 1y2a n VAL 484 Ca 0.21 0.98 0.05 0.00 -0.01 0.00 0.00 64.34 65.56 1y2a n VAL 484 Cb 0.69 -1.86 0.27 0.00 -0.91 0.00 0.00 33.84 32.03 1y2a n VAL 484 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1y2a n TYR 485 N -0.88 0.34 -0.03 3.52 0.18 -0.59 0.45 117.16 120.15 1y2a n TYR 485 Ca 0.00 0.18 -0.14 0.00 1.88 0.00 0.00 57.90 59.82 1y2a n TYR 485 Cb 0.00 -0.77 -0.11 0.00 -0.38 0.00 0.00 39.34 38.08 1y2a n TYR 485 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 1y2a h LYS 486 N 0.00 0.09 -0.20 -3.48 1.57 -0.41 -2.15 116.57 112.00 1y2a h LYS 486 Ca 0.00 -0.08 -0.21 0.00 -1.87 0.00 0.00 60.65 58.49 1y2a h LYS 486 Cb 0.03 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1y2a h LYS 486 CO 0.00 0.75 -0.70 0.00 -0.57 0.00 0.00 179.45 178.94 1y2a h ALA 487 N 0.34 0.38 -0.42 3.86 0.00 0.37 -1.41 119.26 122.37 1y2a h ALA 487 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1y2a h ALA 487 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1y2a h ALA 487 CO 0.02 0.69 0.00 0.43 0.00 0.00 0.00 179.25 180.38 1y2a n SER 488 N -3.96 0.00 -0.25 0.00 7.64 0.17 -0.86 113.62 116.36 1y2a n SER 488 Ca -0.06 0.93 -0.00 0.00 1.01 0.00 0.00 58.87 60.74 1y2a n SER 488 Cb 0.70 -0.43 0.06 0.00 -1.01 0.00 0.00 64.21 63.54 1y2a n SER 488 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1y2a h LEU 489 N 0.00 -0.85 -2.00 -3.43 5.85 -1.47 0.57 115.31 113.98 1y2a h LEU 489 Ca 0.00 0.23 0.18 0.00 0.84 0.00 0.00 57.88 59.12 1y2a h LEU 489 Cb 0.00 0.51 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1y2a h LEU 489 CO 0.00 -0.26 0.47 -1.13 -0.34 0.00 0.00 178.44 177.17 1y2a h ASN 490 N -0.04 0.00 0.07 1.25 -1.24 -0.95 0.11 115.58 114.78 1y2a h ASN 490 Ca 0.33 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 57.14 1y2a h ASN 490 Cb 0.55 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.62 1y2a h ASN 490 CO -0.76 0.00 -0.82 -0.07 -1.29 0.00 0.00 177.43 174.50 1y2a h LEU 491 N 0.00 0.59 0.00 0.34 3.38 0.21 -3.38 115.31 116.45 1y2a h LEU 491 Ca 0.29 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1y2a h LEU 491 Cb 1.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1y2a h LEU 491 CO -0.00 1.37 0.00 -0.38 0.09 0.00 0.00 178.44 179.51 1y2a n ILE 492 N -4.09 0.00 -1.75 1.22 2.08 0.31 -2.79 119.36 114.34 1y2a n ILE 492 Ca -0.12 0.98 -0.19 0.00 0.56 0.00 0.00 62.75 63.98 1y2a n ILE 492 Cb 0.79 -1.86 -0.08 0.00 -0.75 0.00 0.00 39.64 37.74 1y2a n ILE 492 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1y2a s GLU 493 N -0.96 1.71 0.00 0.38 -1.05 -0.65 -1.57 118.70 116.56 1y2a s GLU 493 Ca 0.00 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 54.49 1y2a s GLU 493 Cb 0.00 -4.99 0.00 0.00 -0.44 0.00 0.00 34.13 28.70 1y2a s GLU 493 CO 0.00 -4.69 0.00 1.17 0.95 0.00 0.00 175.26 172.69 1y2a n LYS 494 N 8.44 0.00 0.00 -4.83 4.81 -1.25 -4.80 118.16 120.54 1y2a n LYS 494 Ca 0.43 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1y2a n LYS 494 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 1y2a n LYS 494 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1y2a n TYR 495 N 0.00 0.00 0.00 5.64 4.01 -0.95 -5.07 117.16 120.79 1y2a n TYR 495 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1y2a n TYR 495 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1y2a n TYR 495 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1y2a n PHE 496 N -0.39 0.00 0.00 -0.72 3.72 -0.61 -4.85 117.46 114.61 1y2a n PHE 496 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1y2a n PHE 496 Cb 0.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1y2a n PHE 496 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58