#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1y s SER 5 N 0.00 4.44 -0.01 6.12 1.04 -1.26 -4.90 113.70 119.13 1m1y s SER 5 Ca 0.00 1.48 -0.24 0.00 0.48 0.00 0.00 55.95 57.67 1m1y s SER 5 Cb 0.00 -2.23 -0.17 0.00 0.10 0.00 0.00 66.02 63.72 1m1y s SER 5 CO 0.00 -2.02 1.15 -0.09 0.98 0.00 0.00 173.24 173.25 1m1y h ARG 6 N -1.12 -0.26 -0.06 4.02 2.43 -1.97 -1.61 114.38 115.79 1m1y h ARG 6 Ca -0.46 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1m1y h ARG 6 Cb 1.25 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1m1y h ARG 6 CO 0.57 0.11 0.17 0.93 -1.51 0.00 0.00 179.97 180.24 1m1y h GLU 7 N -0.72 0.00 0.02 0.20 5.08 -1.98 -1.97 114.58 115.21 1m1y h GLU 7 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1m1y h GLU 7 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1m1y h GLU 7 CO 0.05 0.00 -0.01 0.93 -1.00 0.00 0.00 179.01 178.98 1m1y h GLU 8 N 0.00 -0.03 -0.40 2.33 5.08 -1.86 -3.05 114.58 116.65 1m1y h GLU 8 Ca 0.03 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1m1y h GLU 8 Cb 0.38 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1m1y h GLU 8 CO -0.00 0.71 0.03 0.28 -1.00 0.00 0.00 179.01 179.04 1m1y h VAL 9 N -0.90 0.73 -0.56 3.13 2.07 -0.59 -0.44 116.25 119.69 1m1y h VAL 9 Ca -0.00 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.58 1m1y h VAL 9 Cb 0.75 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.00 1m1y h VAL 9 CO 0.00 0.03 -0.02 -0.33 0.02 0.00 0.00 177.57 177.27 1m1y h GLU 10 N 0.15 0.10 -0.21 1.57 5.08 -1.52 -0.60 114.58 119.14 1m1y h GLU 10 Ca 0.20 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 1m1y h GLU 10 Cb 0.27 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1m1y h GLU 10 CO -0.30 0.06 -0.13 1.03 -1.00 0.00 0.00 179.01 178.67 1m1y h SER 11 N 0.10 -0.43 -0.21 1.42 0.87 -1.00 -2.94 113.55 111.36 1m1y h SER 11 Ca 0.28 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.96 1m1y h SER 11 Cb 0.45 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 1m1y h SER 11 CO -0.49 -0.17 -0.23 0.25 -0.53 0.00 0.00 176.83 175.66 1m1y h LEU 12 N -0.12 -0.80 -0.96 2.23 5.85 -0.15 0.34 115.31 121.69 1m1y h LEU 12 Ca 0.12 0.11 0.33 0.00 0.84 0.00 0.00 57.88 59.27 1m1y h LEU 12 Cb 0.30 0.33 -0.18 0.00 0.37 0.00 0.00 40.66 41.49 1m1y h LEU 12 CO -0.29 -0.16 0.24 -0.38 -0.34 0.00 0.00 178.44 177.52 1m1y n ILE 13 N -3.83 -0.40 -0.01 4.05 5.41 -0.88 -0.07 119.36 123.62 1m1y n ILE 13 Ca -0.01 2.04 -0.13 0.00 1.00 0.00 0.00 62.75 65.65 1m1y n ILE 13 Cb 0.14 -3.12 -0.09 0.00 -0.71 0.00 0.00 39.64 35.85 1m1y n ILE 13 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1m1y h GLN 14 N 0.00 0.04 -0.87 0.38 1.08 -0.88 -1.62 115.11 113.24 1m1y h GLN 14 Ca 0.69 -0.01 0.15 0.00 -1.45 0.00 0.00 58.65 58.02 1m1y h GLN 14 Cb 1.63 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.99 1m1y h GLN 14 CO -0.83 0.38 0.56 0.93 -0.95 0.00 0.00 178.83 178.93 1m1y h GLU 15 N -0.32 0.62 0.06 1.46 5.08 0.13 -2.25 114.58 119.36 1m1y h GLU 15 Ca 0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1m1y h GLU 15 Cb 0.37 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1m1y h GLU 15 CO 0.00 0.41 -0.03 0.28 -1.00 0.00 0.00 179.01 178.67 1m1y h VAL 16 N 0.63 1.20 0.00 3.13 2.07 -0.85 -3.17 116.25 119.26 1m1y h VAL 16 Ca 0.43 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1m1y h VAL 16 Cb 0.75 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1m1y h VAL 16 CO -0.19 0.24 0.00 0.18 0.02 0.00 0.00 177.57 177.82 1m1y n LEU 17 N -4.93 0.00 0.32 2.57 4.77 -0.63 -2.78 117.00 116.32 1m1y n LEU 17 Ca -0.08 0.42 0.19 0.00 -0.03 0.00 0.00 56.01 56.51 1m1y n LEU 17 Cb 0.23 -0.42 1.04 0.00 -2.33 0.00 0.00 43.42 41.95 1m1y n LEU 17 CO 0.32 -0.35 1.13 -0.08 -1.33 0.00 0.00 177.39 177.09 1m1y h GLU 18 N 0.00 0.00 -0.01 3.23 4.81 -1.46 -2.76 114.58 118.39 1m1y h GLU 18 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1m1y h GLU 18 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1m1y h GLU 18 CO 0.00 0.01 -0.14 -0.24 -0.73 0.00 0.00 179.01 177.91 1m1y h VAL 19 N 0.00 1.54 -3.14 0.32 3.04 -1.76 -3.47 116.25 112.79 1m1y h VAL 19 Ca -0.00 -1.80 -0.55 0.00 -1.01 0.00 0.00 66.70 63.34 1m1y h VAL 19 Cb 0.10 2.69 0.20 0.00 -2.01 0.00 0.00 31.29 32.26 1m1y h VAL 19 CO 0.00 0.48 -0.56 -1.22 -1.01 0.00 0.00 177.57 175.26 1m1y n TYR 20 N -4.61 -1.32 -2.54 3.17 4.01 -1.04 -4.99 117.16 109.83 1m1y n TYR 20 Ca -0.09 0.30 -0.32 0.00 -0.16 0.00 0.00 57.90 57.63 1m1y n TYR 20 Cb 0.43 -1.84 -0.03 0.00 -0.31 0.00 0.00 39.34 37.58 1m1y n TYR 20 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1m1y s PRO 21 N -2.86 3.90 0.00 -0.72 0.02 -1.26 -4.69 135.00 129.39 1m1y s PRO 21 Ca 0.61 0.81 0.00 0.00 0.02 0.00 0.00 61.00 62.45 1m1y s PRO 21 Cb -0.31 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.00 1m1y s PRO 21 CO 0.62 -0.20 0.09 -1.91 -0.33 0.00 0.00 177.00 175.28 1m1y n GLU 22 N -1.48 0.00 -0.22 5.54 4.07 -1.26 0.01 120.64 127.31 1m1y n GLU 22 Ca 0.05 0.09 -0.01 0.00 -0.06 0.00 0.00 57.16 57.23 1m1y n GLU 22 Cb 0.54 -0.32 0.01 0.00 -0.06 0.00 0.00 31.44 31.62 1m1y n GLU 22 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1m1y n LYS 23 N -0.31 -0.15 -0.09 5.31 4.81 -1.26 0.70 118.16 127.17 1m1y n LYS 23 Ca 0.00 0.87 -0.12 0.00 -0.87 0.00 0.00 58.31 58.19 1m1y n LYS 23 Cb 0.00 -1.28 -0.04 0.00 0.02 0.00 0.00 35.03 33.72 1m1y n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1m1y h ALA 24 N 0.71 0.35 -0.50 3.14 0.00 -1.78 -2.59 119.26 118.60 1m1y h ALA 24 Ca 0.18 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.98 1m1y h ALA 24 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1m1y h ALA 24 CO -0.56 0.14 0.51 -0.09 0.00 0.00 0.00 179.25 179.26 1m1y h ARG 25 N 0.24 0.00 0.00 0.00 2.43 0.41 -0.58 114.38 116.89 1m1y h ARG 25 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1m1y h ARG 25 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1m1y h ARG 25 CO 0.02 0.00 -0.00 0.87 -1.51 0.00 0.00 179.97 179.35 1m1y h LYS 26 N 0.00 0.00 -0.92 0.20 1.57 -0.85 -2.93 116.57 113.64 1m1y h LYS 26 Ca 0.24 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.22 1m1y h LYS 26 Cb 1.26 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.46 1m1y h LYS 26 CO -0.00 0.00 0.47 0.22 -0.57 0.00 0.00 179.45 179.56 1m1y h ASP 27 N -0.78 0.49 -0.45 0.86 3.58 -1.22 0.48 116.42 119.38 1m1y h ASP 27 Ca 0.00 0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.53 1m1y h ASP 27 Cb 0.00 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1m1y h ASP 27 CO 0.00 0.10 0.11 0.03 -2.88 0.00 0.00 179.24 176.60 1m1y h ARG 28 N 0.52 0.79 -0.13 0.28 2.47 -1.25 -2.24 114.38 114.83 1m1y h ARG 28 Ca 0.56 -0.16 0.04 0.00 -1.26 0.00 0.00 59.98 59.15 1m1y h ARG 28 Cb 0.98 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 1m1y h ARG 28 CO -0.47 0.73 0.10 -0.97 0.56 0.00 0.00 179.97 179.92 1m1y h ASN 29 N 0.76 0.00 1.02 7.04 -1.24 -0.70 -1.13 115.58 121.33 1m1y h ASN 29 Ca 0.17 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.08 1m1y h ASN 29 Cb 0.30 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 1m1y h ASN 29 CO 0.00 0.00 -0.47 0.11 -1.29 0.00 0.00 177.43 175.78 1m1y h LYS 30 N 0.00 0.00 -0.20 6.67 1.57 -1.29 -3.19 116.57 120.13 1m1y h LYS 30 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1m1y h LYS 30 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1m1y h LYS 30 CO -0.00 0.47 0.00 0.72 -0.57 0.00 0.00 179.45 180.07 1m1y n HIS 31 N -3.45 0.25 -5.02 -1.35 8.25 -0.44 -2.22 115.22 111.25 1m1y n HIS 31 Ca 0.00 -0.13 -0.29 0.00 -0.26 0.00 0.00 57.72 57.04 1m1y n HIS 31 Cb 0.61 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.55 1m1y n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1m1y s LEU 32 N -1.52 1.96 0.17 2.41 1.43 -1.18 -1.69 118.68 120.27 1m1y s LEU 32 Ca 0.32 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 1m1y s LEU 32 Cb 0.17 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 45.22 1m1y s LEU 32 CO 0.26 0.15 0.43 0.00 0.23 0.00 0.00 176.35 177.41 1m1y s ALA 33 N 0.25 -0.65 -0.39 4.21 0.00 -0.40 -4.92 121.76 119.85 1m1y s ALA 33 Ca -0.12 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 1m1y s ALA 33 Cb -0.15 0.82 0.05 0.00 0.00 0.00 0.00 23.12 23.84 1m1y s ALA 33 CO 0.06 -0.73 0.22 0.08 0.00 0.00 0.00 175.76 175.39 1m1y s VAL 34 N -3.89 4.32 0.44 0.00 1.01 -1.26 -0.31 120.40 120.70 1m1y s VAL 34 Ca 0.10 -1.16 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 1m1y s VAL 34 Cb 0.01 -3.53 -0.14 0.00 0.00 0.00 0.00 36.38 32.72 1m1y s VAL 34 CO -0.04 -0.37 0.21 -3.20 0.00 0.00 0.00 175.10 171.71 1m1y n ASN 35 N 4.94 -2.33 -3.38 3.32 4.05 -0.64 -4.85 115.26 116.38 1m1y n ASN 35 Ca -0.11 0.80 -0.20 0.00 0.45 0.00 0.00 54.58 55.53 1m1y n ASN 35 Cb 0.44 -0.96 -0.09 0.00 1.23 0.00 0.00 39.78 40.40 1m1y n ASN 35 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1m1y s ASP 36 N -1.01 1.57 0.44 1.20 -1.08 -1.26 -3.23 116.67 113.31 1m1y s ASP 36 Ca 0.61 -1.76 0.04 0.00 -0.52 0.00 0.00 52.55 50.92 1m1y s ASP 36 Cb -0.59 0.33 0.22 0.00 -1.46 0.00 0.00 42.92 41.42 1m1y s ASP 36 CO 0.61 -0.27 0.98 -0.65 0.52 0.00 0.00 175.17 176.36 1m1y h PRO 37 N 7.01 0.00 0.37 4.34 0.11 -1.79 -2.24 132.00 139.80 1m1y h PRO 37 Ca 0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1m1y h PRO 37 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1m1y h PRO 37 CO 0.21 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 177.82 1m1y h ALA 38 N 0.27 -0.59 -1.81 -0.75 0.00 -1.95 -3.44 119.26 110.98 1m1y h ALA 38 Ca 0.00 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.18 1m1y h ALA 38 Cb 1.45 0.19 0.14 0.00 0.00 0.00 0.00 17.79 19.57 1m1y h ALA 38 CO 0.00 -0.56 -0.41 0.28 0.00 0.00 0.00 179.25 178.56 1m1y n VAL 39 N -4.54 1.70 0.14 0.00 0.31 -0.84 -4.92 118.33 110.18 1m1y n VAL 39 Ca -0.06 -0.50 0.02 0.00 -0.01 0.00 0.00 64.34 63.79 1m1y n VAL 39 Cb 0.20 -0.45 -0.02 0.00 -0.91 0.00 0.00 33.84 32.65 1m1y n VAL 39 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1m1y n THR 40 N -0.59 0.00 -3.92 2.52 -1.04 -1.26 -4.87 114.28 105.11 1m1y n THR 40 Ca 0.12 -0.34 -0.35 0.00 -2.04 0.00 0.00 64.05 61.44 1m1y n THR 40 Cb 0.36 0.88 -0.14 0.00 -1.82 0.00 0.00 70.33 69.61 1m1y n THR 40 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1m1y s GLN 41 N -1.55 2.71 0.14 -2.82 0.74 -1.26 -4.88 119.66 112.74 1m1y s GLN 41 Ca 0.01 -1.07 -0.15 0.00 0.05 0.00 0.00 55.36 54.19 1m1y s GLN 41 Cb 0.03 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 31.05 1m1y s GLN 41 CO 0.16 -0.48 1.67 0.66 -0.55 0.00 0.00 175.29 176.75 1m1y h SER 42 N 8.03 0.59 0.00 6.67 4.64 -1.90 -3.07 113.55 128.50 1m1y h SER 42 Ca -0.28 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1m1y h SER 42 Cb 1.09 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1m1y h SER 42 CO 0.56 0.62 0.71 0.29 -0.87 0.00 0.00 176.83 178.13 1m1y n LYS 43 N -4.61 0.02 -0.23 4.77 5.02 -1.26 -0.15 118.16 121.73 1m1y n LYS 43 Ca 0.00 0.46 0.08 0.00 -2.02 0.00 0.00 58.31 56.83 1m1y n LYS 43 Cb 0.16 -2.26 0.21 0.00 -0.02 0.00 0.00 35.03 33.13 1m1y n LYS 43 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1m1y n LYS 44 N -1.74 2.07 0.00 1.97 5.02 -1.16 -4.55 118.16 119.76 1m1y n LYS 44 Ca -0.00 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 1m1y n LYS 44 Cb 0.71 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 1m1y n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1m1y s ILE 46 N -0.81 -0.26 0.18 0.00 2.07 -0.94 -4.65 121.20 116.78 1m1y s ILE 46 Ca 0.00 0.29 -0.06 0.00 -1.41 0.00 0.00 60.65 59.47 1m1y s ILE 46 Cb 0.00 -0.34 -0.06 0.00 0.13 0.00 0.00 42.46 42.19 1m1y s ILE 46 CO 0.00 0.12 0.44 -0.51 -1.91 0.00 0.00 174.94 173.08 1m1y s ILE 47 N 2.10 5.09 0.30 2.00 2.07 -0.94 -4.21 121.20 127.61 1m1y s ILE 47 Ca -0.00 0.15 -0.03 0.00 -1.41 0.00 0.00 60.65 59.36 1m1y s ILE 47 Cb -0.12 -3.63 0.01 0.00 0.13 0.00 0.00 42.46 38.85 1m1y s ILE 47 CO -0.07 -0.03 0.44 -1.54 -1.91 0.00 0.00 174.94 171.84 1m1y n SER 48 N -0.08 -1.24 -3.28 4.50 3.41 -1.26 -4.50 113.62 111.16 1m1y n SER 48 Ca -0.02 -2.56 -0.24 0.00 -0.26 0.00 0.00 58.87 55.80 1m1y n SER 48 Cb 0.52 2.27 0.04 0.00 -0.26 0.00 0.00 64.21 66.78 1m1y n SER 48 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1m1y n ASN 49 N -1.67 -5.66 -4.62 4.04 4.05 -1.24 -4.79 115.26 105.37 1m1y n ASN 49 Ca -0.00 -0.40 -0.26 0.00 0.45 0.00 0.00 54.58 54.37 1m1y n ASN 49 Cb 0.49 -4.55 -0.08 0.00 1.23 0.00 0.00 39.78 36.87 1m1y n ASN 49 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1m1y s LYS 50 N -5.97 2.22 0.43 1.20 -0.14 -1.26 -5.00 119.74 111.22 1m1y s LYS 50 Ca 0.41 -1.26 -0.22 0.00 -1.36 0.00 0.00 55.97 53.54 1m1y s LYS 50 Cb -0.19 -2.21 -0.13 0.00 -1.68 0.00 0.00 37.83 33.62 1m1y s LYS 50 CO 0.51 0.42 0.50 0.36 -0.76 0.00 0.00 175.35 176.38 1m1y n LYS 51 N -0.25 0.51 -3.16 1.68 2.85 -1.26 -4.93 118.16 113.61 1m1y n LYS 51 Ca -0.09 0.19 -0.33 0.00 -1.05 0.00 0.00 58.31 57.02 1m1y n LYS 51 Cb 0.56 -1.46 -0.06 0.00 -0.65 0.00 0.00 35.03 33.42 1m1y n LYS 51 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1m1y s SER 52 N -0.96 6.83 0.18 -5.58 0.01 -1.26 -5.04 113.70 107.87 1m1y s SER 52 Ca 0.63 1.28 -0.30 0.00 1.31 0.00 0.00 55.95 58.87 1m1y s SER 52 Cb -0.60 -2.37 -0.08 0.00 0.21 0.00 0.00 66.02 63.18 1m1y s SER 52 CO 0.58 -0.14 1.15 -1.10 0.41 0.00 0.00 173.24 174.15 1m1y s GLN 53 N -2.72 4.54 0.60 12.44 -1.52 -1.26 -5.00 119.66 126.73 1m1y s GLN 53 Ca 0.51 1.80 -0.18 0.00 -1.95 0.00 0.00 55.36 55.54 1m1y s GLN 53 Cb -0.12 -3.26 -0.03 0.00 -0.22 0.00 0.00 33.01 29.38 1m1y s GLN 53 CO 0.18 -0.01 1.13 -1.25 -0.25 0.00 0.00 175.29 175.09 1m1y s PRO 54 N -0.30 3.09 0.00 2.91 0.04 -1.26 -3.65 135.00 135.83 1m1y s PRO 54 Ca 0.51 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1m1y s PRO 54 Cb -0.31 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1m1y s PRO 54 CO 0.36 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.76 1m1y n GLY 55 N -0.09 0.94 0.58 0.56 0.00 -1.26 -4.88 105.19 101.04 1m1y n GLY 55 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1m1y n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m1y n LEU 56 N 0.00 1.70 -3.38 0.99 4.77 -1.24 -4.98 117.00 114.86 1m1y n LEU 56 Ca 0.00 -0.81 -0.20 0.00 -0.03 0.00 0.00 56.01 54.97 1m1y n LEU 56 Cb 0.00 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1m1y n LEU 56 CO 0.00 0.41 0.01 0.80 -1.33 0.00 0.00 177.39 177.28 1m1y n MET 57 N 0.40 -1.87 -1.71 3.23 0.00 -1.26 -3.46 117.12 112.45 1m1y n MET 57 Ca 0.13 0.77 -0.30 0.00 -0.00 0.00 0.00 57.70 58.30 1m1y n MET 57 Cb 0.29 -5.26 0.08 0.00 0.00 0.00 0.00 33.22 28.33 1m1y n MET 57 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1m1y s THR 58 N -3.39 2.97 -2.60 1.12 -1.32 -1.26 -2.14 115.64 109.02 1m1y s THR 58 Ca 0.44 0.32 0.24 0.00 -1.21 0.00 0.00 61.69 61.47 1m1y s THR 58 Cb -0.09 -3.18 0.12 0.00 -1.51 0.00 0.00 72.50 67.84 1m1y s THR 58 CO 0.78 -0.41 1.21 -0.38 -2.21 0.00 0.00 174.62 173.60 1m1y n ILE 59 N -3.31 0.00 -0.48 5.08 -0.00 -1.26 -4.94 119.36 114.45 1m1y n ILE 59 Ca 0.07 -0.40 -0.29 0.00 -0.00 0.00 0.00 62.75 62.13 1m1y n ILE 59 Cb 0.57 1.37 0.25 0.00 -0.00 0.00 0.00 39.64 41.83 1m1y n ILE 59 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1m1y n ARG 60 N 0.77 -2.66 0.00 0.38 1.74 -1.26 -5.07 116.66 110.56 1m1y n ARG 60 Ca 0.12 -0.76 0.00 0.00 -0.77 0.00 0.00 57.85 56.45 1m1y n ARG 60 Cb 0.54 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1m1y n ARG 60 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1m1y n GLY 61 N 1.42 5.52 3.26 -0.13 0.00 -1.26 -5.07 105.19 108.93 1m1y n GLY 61 Ca 0.03 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 1m1y n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y n ALA 63 N -0.25 -0.35 -0.39 0.00 0.00 -0.90 0.18 120.51 118.80 1m1y n ALA 63 Ca -0.08 0.77 -0.05 0.00 0.00 0.00 0.00 53.44 54.07 1m1y n ALA 63 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 1m1y n ALA 63 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1m1y n TYR 64 N -5.13 -0.17 -0.19 0.00 9.36 -0.30 0.15 117.16 120.88 1m1y n TYR 64 Ca 0.05 1.22 -0.06 0.00 3.32 0.00 0.00 57.90 62.42 1m1y n TYR 64 Cb 0.27 -0.74 0.03 0.00 -0.63 0.00 0.00 39.34 38.27 1m1y n TYR 64 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1m1y h ALA 65 N 0.98 0.69 0.00 2.98 0.00 -0.59 1.19 119.26 124.51 1m1y h ALA 65 Ca 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1m1y h ALA 65 Cb 0.51 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1m1y h ALA 65 CO -0.95 0.10 -0.01 0.78 0.00 0.00 0.00 179.25 179.17 1m1y h GLY 66 N 0.71 0.00 0.00 0.00 0.00 0.10 0.41 103.07 104.30 1m1y h GLY 66 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1m1y h GLY 66 CO -0.06 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.22 1m1y n SER 67 N -3.13 0.00 0.10 0.19 2.88 0.40 -3.46 113.62 110.61 1m1y n SER 67 Ca -0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.40 1m1y n SER 67 Cb 0.25 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 63.21 1m1y n SER 67 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1m1y h LYS 68 N 0.00 -0.17 0.00 -1.46 3.11 0.12 -0.47 116.57 117.71 1m1y h LYS 68 Ca 0.00 0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.72 1m1y h LYS 68 Cb 0.00 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.25 1m1y h LYS 68 CO 0.00 -0.10 -0.77 0.78 -2.81 0.00 0.00 179.45 176.55 1m1y h GLY 69 N -0.19 0.00 0.00 5.01 0.00 -1.43 0.66 103.07 107.12 1m1y h GLY 69 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 1m1y h GLY 69 CO 0.03 0.00 -0.77 -2.08 0.00 0.00 0.00 176.54 173.72 1m1y h VAL 70 N 0.00 0.55 0.00 4.60 2.07 -0.20 -3.44 116.25 119.84 1m1y h VAL 70 Ca -0.04 -1.64 -0.27 0.00 0.82 0.00 0.00 66.70 65.57 1m1y h VAL 70 Cb 1.48 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 1m1y h VAL 70 CO 0.07 0.19 -1.88 0.52 0.02 0.00 0.00 177.57 176.49 1m1y n VAL 71 N -4.55 1.47 0.14 2.57 0.31 -0.33 -4.74 118.33 113.20 1m1y n VAL 71 Ca -0.18 -0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 63.87 1m1y n VAL 71 Cb 0.45 -2.04 -0.07 0.00 -0.91 0.00 0.00 33.84 31.28 1m1y n VAL 71 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1m1y h TRP 72 N -0.95 -0.39 -1.33 3.52 4.06 -1.29 -3.31 115.95 116.25 1m1y h TRP 72 Ca -0.41 -0.01 0.44 0.00 2.06 0.00 0.00 58.89 60.97 1m1y h TRP 72 Cb 1.34 0.13 -0.11 0.00 -1.00 0.00 0.00 29.16 29.52 1m1y h TRP 72 CO -0.21 -0.06 0.88 0.41 -3.56 0.00 0.00 178.44 175.90 1m1y n GLY 73 N 0.23 -0.77 0.30 1.49 0.00 0.23 -0.59 105.19 106.08 1m1y n GLY 73 Ca -0.08 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1m1y n GLY 73 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1m1y h PRO 74 N 0.00 0.68 -6.26 1.61 0.11 -1.79 -3.43 132.00 122.91 1m1y h PRO 74 Ca 0.79 -0.10 -0.56 0.00 0.11 0.00 0.00 66.00 66.24 1m1y h PRO 74 Cb 2.69 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 33.69 1m1y h PRO 74 CO -0.33 0.56 1.26 -0.89 -0.21 0.00 0.00 178.00 178.40 1m1y n ILE 75 N -4.35 0.65 0.06 4.15 -0.00 0.25 -4.32 119.36 115.79 1m1y n ILE 75 Ca 0.04 -0.20 -0.06 0.00 -0.00 0.00 0.00 62.75 62.53 1m1y n ILE 75 Cb 0.15 -2.27 0.11 0.00 -0.00 0.00 0.00 39.64 37.64 1m1y n ILE 75 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 1m1y h LYS 76 N 11.22 0.35 0.00 0.38 2.10 -1.35 -3.35 116.57 125.92 1m1y h LYS 76 Ca -0.47 -0.22 -0.16 0.00 -2.00 0.00 0.00 60.65 57.80 1m1y h LYS 76 Cb 1.25 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.58 1m1y h LYS 76 CO 0.95 0.81 -0.96 0.38 -2.00 0.00 0.00 179.45 178.63 1m1y h ASP 77 N 0.27 0.00 -4.54 7.07 3.04 -1.77 -0.77 116.42 119.71 1m1y h ASP 77 Ca 0.00 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.33 1m1y h ASP 77 Cb 1.05 0.00 0.11 0.00 -1.04 0.00 0.00 39.33 39.45 1m1y h ASP 77 CO 0.09 0.65 0.39 -0.04 -2.04 0.00 0.00 179.24 178.30 1m1y s MET 78 N -2.88 1.79 -0.15 4.15 -1.94 -1.26 -2.50 119.30 116.51 1m1y s MET 78 Ca 0.01 0.12 0.01 0.00 -1.71 0.00 0.00 55.69 54.13 1m1y s MET 78 Cb 0.08 -1.93 0.01 0.00 2.01 0.00 0.00 34.83 35.00 1m1y s MET 78 CO 0.79 -1.72 -0.19 0.42 -0.01 0.00 0.00 175.02 174.31 1m1y s ILE 79 N -3.54 2.27 -0.22 2.53 1.01 -0.19 -4.41 121.20 118.66 1m1y s ILE 79 Ca 0.63 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 1m1y s ILE 79 Cb -0.11 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1m1y s ILE 79 CO 0.50 0.53 0.14 -1.00 0.00 0.00 0.00 174.94 175.11 1m1y s HIS 80 N 0.93 3.36 -0.23 3.97 3.76 -1.26 -1.01 115.29 124.81 1m1y s HIS 80 Ca -0.04 0.27 -0.09 0.00 -0.15 0.00 0.00 55.06 55.05 1m1y s HIS 80 Cb -0.15 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 1m1y s HIS 80 CO -0.04 0.17 0.11 0.42 -0.85 0.00 0.00 174.74 174.55 1m1y s ILE 81 N 0.71 4.85 -0.88 0.60 -1.09 -0.60 -3.99 121.20 120.79 1m1y s ILE 81 Ca 0.08 0.00 -0.19 0.00 -2.23 0.00 0.00 60.65 58.31 1m1y s ILE 81 Cb -0.12 -3.25 0.13 0.00 -1.58 0.00 0.00 42.46 37.63 1m1y s ILE 81 CO 0.01 0.36 1.08 -0.44 -1.23 0.00 0.00 174.94 174.72 1m1y s SER 82 N 1.16 6.56 -0.35 3.58 0.01 0.14 -0.51 113.70 124.29 1m1y s SER 82 Ca 0.06 -1.92 -0.29 0.00 1.31 0.00 0.00 55.95 55.11 1m1y s SER 82 Cb -0.14 -2.39 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1m1y s SER 82 CO 0.04 -1.09 1.22 -2.28 0.41 0.00 0.00 173.24 171.54 1m1y s HIS 83 N 2.76 2.81 -5.00 2.43 2.46 -0.52 -3.08 115.29 117.15 1m1y s HIS 83 Ca 0.30 0.91 0.00 0.00 0.47 0.00 0.00 55.06 56.74 1m1y s HIS 83 Cb -0.07 -3.99 0.00 0.00 -0.13 0.00 0.00 32.58 28.39 1m1y s HIS 83 CO -0.07 -1.40 0.00 0.41 -2.47 0.00 0.00 174.74 171.21 1m1y n GLY 84 N 4.37 0.90 3.63 1.59 0.00 -1.26 -0.14 105.19 114.28 1m1y n GLY 84 Ca 0.14 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 1m1y n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m1y n PRO 85 N 0.00 -0.49 0.19 1.61 -0.02 -1.26 -0.80 135.00 134.22 1m1y n PRO 85 Ca 0.00 -0.08 0.03 0.00 -2.02 0.00 0.00 63.50 61.43 1m1y n PRO 85 Cb 0.00 -2.30 0.42 0.00 -0.02 0.00 0.00 33.50 31.60 1m1y n PRO 85 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1m1y h VAL 86 N -1.88 1.20 0.00 -1.45 3.04 -1.89 -3.39 116.25 111.89 1m1y h VAL 86 Ca -0.44 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.29 1m1y h VAL 86 Cb 1.27 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 1m1y h VAL 86 CO 0.40 0.28 0.00 0.61 -1.01 0.00 0.00 177.57 177.85 1m1y n GLY 87 N -0.73 -1.93 0.33 3.17 0.00 -1.26 -2.21 105.19 102.57 1m1y n GLY 87 Ca -0.02 0.41 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 1m1y n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y h GLY 89 N -0.09 1.46 1.13 0.00 0.00 -1.67 -2.92 103.07 100.98 1m1y h GLY 89 Ca 0.29 -0.11 -0.18 0.00 0.00 0.00 0.00 47.33 47.32 1m1y h GLY 89 CO -0.75 -0.31 -0.52 -1.61 0.00 0.00 0.00 176.54 173.35 1m1y h GLN 90 N 0.32 0.88 -0.31 4.80 5.75 -0.79 -3.20 115.11 122.56 1m1y h GLN 90 Ca 0.56 -0.55 -0.15 0.00 -0.15 0.00 0.00 58.65 58.36 1m1y h GLN 90 Cb 1.09 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 1m1y h GLN 90 CO -0.58 1.18 -0.39 1.88 -2.65 0.00 0.00 178.83 178.28 1m1y h TYR 91 N 0.66 0.99 0.00 3.99 0.05 -1.37 -3.20 116.97 118.09 1m1y h TYR 91 Ca 0.02 -0.32 0.00 0.00 0.05 0.00 0.00 58.73 58.48 1m1y h TYR 91 Cb 1.13 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.67 1m1y h TYR 91 CO 0.07 1.11 0.00 -1.13 -1.05 0.00 0.00 178.16 177.17 1m1y n SER 92 N -4.14 0.32 -4.66 3.88 3.41 -1.20 -4.64 113.62 106.60 1m1y n SER 92 Ca -0.04 0.55 -0.50 0.00 -0.26 0.00 0.00 58.87 58.63 1m1y n SER 92 Cb 0.54 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 1m1y n SER 92 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1m1y n ARG 93 N -1.83 1.82 -2.07 4.33 0.63 -1.21 -1.51 116.66 116.82 1m1y n ARG 93 Ca 0.05 0.66 -0.05 0.00 -0.92 0.00 0.00 57.85 57.59 1m1y n ARG 93 Cb 0.30 -2.42 -0.01 0.00 0.45 0.00 0.00 32.46 30.78 1m1y n ARG 93 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1m1y n ALA 94 N 4.57 -0.66 0.14 5.13 0.00 -1.26 -4.77 120.51 123.66 1m1y n ALA 94 Ca 0.20 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.75 1m1y n ALA 94 Cb 0.25 -0.80 0.04 0.00 0.00 0.00 0.00 19.45 18.94 1m1y n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1m1y h GLY 95 N 0.00 0.00 -6.92 0.00 0.00 -1.53 -3.43 103.07 91.19 1m1y h GLY 95 Ca -0.10 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.58 1m1y h GLY 95 CO 0.13 0.00 -0.64 -1.60 0.00 0.00 0.00 176.54 174.43 1m1y s ARG 96 N -3.09 3.64 0.00 4.80 3.52 -1.26 -4.99 118.95 121.57 1m1y s ARG 96 Ca 0.03 -0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 55.12 1m1y s ARG 96 Cb 0.07 -3.20 -0.08 0.00 -1.56 0.00 0.00 34.95 30.18 1m1y s ARG 96 CO 0.74 -0.08 1.96 0.54 -0.81 0.00 0.00 175.30 177.65 1m1y n ARG 97 N 4.57 1.00 -2.57 5.12 1.74 -1.26 -4.77 116.66 120.49 1m1y n ARG 97 Ca -0.17 -0.30 -0.42 0.00 -0.77 0.00 0.00 57.85 56.19 1m1y n ARG 97 Cb 0.52 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1m1y n ARG 97 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1m1y s ASN 98 N 2.13 6.62 0.99 0.55 6.03 -1.26 -1.57 114.94 128.44 1m1y s ASN 98 Ca 0.20 -1.81 -0.14 0.00 -1.03 0.00 0.00 52.86 50.08 1m1y s ASN 98 Cb 0.10 -2.57 0.07 0.00 -3.03 0.00 0.00 41.25 35.82 1m1y s ASN 98 CO 0.00 -1.38 0.41 -1.22 -2.03 0.00 0.00 177.10 172.87 1m1y n TYR 99 N 8.69 -1.24 -3.59 1.54 4.02 -1.07 -4.73 117.16 120.79 1m1y n TYR 99 Ca 0.39 0.21 -0.08 0.00 -0.01 0.00 0.00 57.90 58.41 1m1y n TYR 99 Cb 0.49 -1.75 -0.02 0.00 -0.02 0.00 0.00 39.34 38.04 1m1y n TYR 99 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1m1y s TYR 100 N -2.38 -0.31 -0.17 -0.72 1.13 -1.26 -2.56 117.35 111.07 1m1y s TYR 100 Ca 0.58 0.08 -0.01 0.00 -1.41 0.00 0.00 57.07 56.31 1m1y s TYR 100 Cb -0.19 0.58 -0.01 0.00 -1.10 0.00 0.00 41.96 41.24 1m1y s TYR 100 CO 0.66 -0.73 -0.11 0.42 -2.51 0.00 0.00 175.55 173.28 1m1y s ILE 101 N -3.34 3.05 0.00 -3.49 -1.09 -1.26 -5.05 121.20 110.02 1m1y s ILE 101 Ca 0.07 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1m1y s ILE 101 Cb -0.01 -2.33 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 1m1y s ILE 101 CO -0.05 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 1m1y n GLY 102 N 4.15 2.11 3.51 6.18 0.00 -1.26 -5.04 105.19 114.83 1m1y n GLY 102 Ca -0.19 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 1m1y n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1y s THR 103 N -2.00 4.26 0.07 2.61 2.01 -1.26 -4.94 115.64 116.39 1m1y s THR 103 Ca 0.00 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 1m1y s THR 103 Cb 0.00 -4.64 -0.09 0.00 0.01 0.00 0.00 72.50 67.77 1m1y s THR 103 CO 0.00 -1.33 1.85 -0.89 -0.69 0.00 0.00 174.62 173.55 1m1y s THR 104 N 4.26 2.87 0.00 -0.82 2.01 -1.26 -1.91 115.64 120.80 1m1y s THR 104 Ca 0.29 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1m1y s THR 104 Cb -0.13 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1m1y s THR 104 CO 0.16 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1m1y n GLY 105 N 4.32 3.19 0.21 4.40 0.00 -0.32 -4.89 105.19 112.09 1m1y n GLY 105 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1m1y n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1m1y n VAL 106 N -1.29 1.41 -0.33 1.61 0.31 -0.92 -4.85 118.33 114.27 1m1y n VAL 106 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1m1y n VAL 106 Cb 0.00 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 30.71 1m1y n VAL 106 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1m1y n ASN 107 N -4.27 1.44 -3.78 4.52 6.94 -0.80 -4.39 115.26 114.92 1m1y n ASN 107 Ca -0.12 -1.76 -0.13 0.00 -0.02 0.00 0.00 54.58 52.55 1m1y n ASN 107 Cb 0.44 -0.02 -0.12 0.00 -2.36 0.00 0.00 39.78 37.72 1m1y n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1m1y s ALA 108 N -0.77 -0.64 -0.39 -2.53 0.00 -1.19 -4.23 121.76 112.02 1m1y s ALA 108 Ca 0.01 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.76 1m1y s ALA 108 Cb 0.01 -0.44 0.16 0.00 0.00 0.00 0.00 23.12 22.84 1m1y s ALA 108 CO 0.00 -0.13 0.38 -0.06 0.00 0.00 0.00 175.76 175.96 1m1y s PHE 109 N 0.22 -0.16 -0.01 0.00 0.08 -0.29 -1.18 117.98 116.65 1m1y s PHE 109 Ca -0.01 -1.04 -0.01 0.00 0.12 0.00 0.00 56.93 55.99 1m1y s PHE 109 Cb -0.02 -0.45 -0.01 0.00 -0.57 0.00 0.00 43.02 41.97 1m1y s PHE 109 CO -0.00 -0.97 -0.02 0.28 -0.10 0.00 0.00 175.22 174.41 1m1y n VAL 110 N 3.97 0.21 -0.81 -0.44 0.31 -1.26 -4.64 118.33 115.68 1m1y n VAL 110 Ca 0.14 0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.39 1m1y n VAL 110 Cb 0.45 -1.54 -0.05 0.00 -0.91 0.00 0.00 33.84 31.80 1m1y n VAL 110 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1m1y n THR 111 N -3.13 2.55 -4.09 2.52 -2.24 -1.26 -4.51 114.28 104.12 1m1y n THR 111 Ca -0.03 -1.22 -0.14 0.00 -2.27 0.00 0.00 64.05 60.39 1m1y n THR 111 Cb 0.48 -1.64 -0.12 0.00 -2.10 0.00 0.00 70.33 66.96 1m1y n THR 111 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1m1y s MET 112 N -0.14 0.57 -0.26 -0.78 1.00 -1.26 -4.84 119.30 113.59 1m1y s MET 112 Ca 0.31 -0.76 0.02 0.00 0.00 0.00 0.00 55.69 55.25 1m1y s MET 112 Cb 0.17 -0.38 0.05 0.00 0.00 0.00 0.00 34.83 34.67 1m1y s MET 112 CO -0.02 0.07 -0.10 1.21 0.00 0.00 0.00 175.02 176.18 1m1y s ASN 113 N -1.54 4.36 -0.22 3.03 2.47 -1.26 -4.87 114.94 116.91 1m1y s ASN 113 Ca -0.08 -1.27 -0.06 0.00 0.42 0.00 0.00 52.86 51.86 1m1y s ASN 113 Cb -0.10 -1.57 -0.03 0.00 -1.45 0.00 0.00 41.25 38.10 1m1y s ASN 113 CO 0.01 -0.18 0.04 -0.36 -3.72 0.00 0.00 177.10 172.89 1m1y s PHE 114 N 1.15 3.09 0.02 0.43 0.40 -1.26 -5.06 117.98 116.76 1m1y s PHE 114 Ca -0.06 -0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 55.83 1m1y s PHE 114 Cb -0.19 -2.16 -0.00 0.00 0.51 0.00 0.00 43.02 41.18 1m1y s PHE 114 CO -0.05 -0.25 0.13 -0.08 0.70 0.00 0.00 175.22 175.67 1m1y s THR 115 N 1.22 0.10 -0.82 0.64 -1.32 -1.26 0.27 115.64 114.48 1m1y s THR 115 Ca 0.04 -0.87 0.26 0.00 -1.21 0.00 0.00 61.69 59.92 1m1y s THR 115 Cb -0.14 -0.66 0.16 0.00 -1.51 0.00 0.00 72.50 70.35 1m1y s THR 115 CO 0.03 -0.48 1.63 -1.54 -2.21 0.00 0.00 174.62 172.05 1m1y n SER 116 N 1.11 0.53 -3.31 8.08 3.41 -1.18 -4.94 113.62 117.32 1m1y n SER 116 Ca -0.21 0.30 -0.29 0.00 -0.26 0.00 0.00 58.87 58.41 1m1y n SER 116 Cb 0.57 -0.29 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1m1y n SER 116 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1m1y n ASP 117 N -1.90 -6.25 -4.76 4.04 2.03 -1.09 -4.89 116.55 103.72 1m1y n ASP 117 Ca 0.05 0.03 -0.38 0.00 0.52 0.00 0.00 54.79 55.01 1m1y n ASP 117 Cb 0.39 -2.83 0.01 0.00 -0.72 0.00 0.00 41.12 37.97 1m1y n ASP 117 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1m1y s PHE 118 N -1.88 2.69 0.24 -0.67 0.40 0.02 -4.85 117.98 113.93 1m1y s PHE 118 Ca 0.33 1.43 0.04 0.00 -0.60 0.00 0.00 56.93 58.14 1m1y s PHE 118 Cb -0.05 -3.62 -0.05 0.00 0.51 0.00 0.00 43.02 39.80 1m1y s PHE 118 CO 0.84 -2.15 -0.02 -0.65 0.70 0.00 0.00 175.22 173.94 1m1y s GLN 119 N -2.55 1.40 0.15 0.44 -1.52 -1.26 -4.63 119.66 111.69 1m1y s GLN 119 Ca 0.63 -1.70 -0.04 0.00 -1.95 0.00 0.00 55.36 52.29 1m1y s GLN 119 Cb -0.36 -0.79 0.24 0.00 -0.22 0.00 0.00 33.01 31.89 1m1y s GLN 119 CO 0.45 -0.05 0.83 -1.91 -0.25 0.00 0.00 175.29 174.36 1m1y n GLU 120 N -0.47 -0.05 0.09 2.91 4.07 -1.26 0.54 120.64 126.48 1m1y n GLU 120 Ca -0.05 0.83 -0.05 0.00 -0.06 0.00 0.00 57.16 57.83 1m1y n GLU 120 Cb 0.64 -1.24 0.11 0.00 -0.06 0.00 0.00 31.44 30.89 1m1y n GLU 120 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1m1y h LYS 121 N 0.00 0.20 0.00 5.31 2.10 -1.99 -2.59 116.57 119.60 1m1y h LYS 121 Ca 0.25 -0.15 -0.02 0.00 -2.00 0.00 0.00 60.65 58.73 1m1y h LYS 121 Cb 0.39 0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1m1y h LYS 121 CO -0.55 0.77 -0.10 -0.44 -2.00 0.00 0.00 179.45 177.13 1m1y h ASP 122 N 0.15 0.00 0.20 7.07 3.32 -0.19 0.10 116.42 127.07 1m1y h ASP 122 Ca -0.01 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.73 1m1y h ASP 122 Cb 1.15 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.72 1m1y h ASP 122 CO 0.10 0.10 -1.44 0.40 -1.72 0.00 0.00 179.24 176.68 1m1y h ILE 123 N 0.00 1.19 0.50 0.35 1.08 -1.35 -2.67 117.51 116.61 1m1y h ILE 123 Ca -0.00 -2.58 -0.02 0.00 -0.39 0.00 0.00 64.86 61.87 1m1y h ILE 123 Cb 0.47 2.95 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 1m1y h ILE 123 CO 0.01 0.79 -0.24 0.58 -0.69 0.00 0.00 178.15 178.61 1m1y h VAL 124 N -0.01 0.00 -0.45 1.67 2.07 -1.02 -3.32 116.25 115.19 1m1y h VAL 124 Ca -0.27 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1m1y h VAL 124 Cb 2.01 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1m1y h VAL 124 CO 0.20 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.28 1m1y n PHE 125 N -4.10 1.38 -0.62 1.57 3.72 -0.03 -5.04 117.46 114.33 1m1y n PHE 125 Ca -0.08 -0.50 0.01 0.00 -0.05 0.00 0.00 57.45 56.82 1m1y n PHE 125 Cb 0.26 -0.33 -0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1m1y n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1y n GLY 126 N 0.64 -3.27 0.58 1.37 0.00 -1.02 -4.78 105.19 98.70 1m1y n GLY 126 Ca 0.20 -1.14 0.05 0.00 0.00 0.00 0.00 46.02 45.14 1m1y n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 127 N -2.04 4.92 0.28 -0.02 0.00 -1.12 -4.58 105.19 102.63 1m1y n GLY 127 Ca -0.00 -1.22 0.04 0.00 0.00 0.00 0.00 46.02 44.84 1m1y n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1y h ASP 128 N 0.78 0.33 0.65 1.61 5.19 -1.90 -1.20 116.42 121.88 1m1y h ASP 128 Ca 0.04 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1m1y h ASP 128 Cb 1.17 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 40.60 1m1y h ASP 128 CO 0.10 0.30 -0.31 0.50 -3.12 0.00 0.00 179.24 176.71 1m1y h LYS 129 N 0.38 -0.84 -0.58 3.56 3.64 -1.92 -3.07 116.57 117.73 1m1y h LYS 129 Ca 0.10 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.65 1m1y h LYS 129 Cb 0.07 0.19 -0.11 0.00 -0.41 0.00 0.00 32.23 31.96 1m1y h LYS 129 CO -0.01 -0.53 -0.20 -0.22 -2.27 0.00 0.00 179.45 176.22 1m1y h LYS 130 N -1.15 -0.06 -1.01 1.90 3.64 -1.78 0.41 116.57 118.52 1m1y h LYS 130 Ca -0.09 0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.57 1m1y h LYS 130 Cb 0.70 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.40 1m1y h LYS 130 CO 0.15 -0.04 0.60 1.25 -2.27 0.00 0.00 179.45 179.13 1m1y h LEU 131 N -0.06 0.62 0.23 5.20 5.85 -1.23 0.59 115.31 126.52 1m1y h LEU 131 Ca 0.27 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1m1y h LEU 131 Cb 0.48 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1m1y h LEU 131 CO -0.63 0.03 -0.11 0.00 -0.34 0.00 0.00 178.44 177.39 1m1y h ALA 132 N 1.76 -0.85 -0.81 1.25 0.00 -0.83 -2.55 119.26 117.24 1m1y h ALA 132 Ca 0.67 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.67 1m1y h ALA 132 Cb 1.38 0.12 -0.15 0.00 0.00 0.00 0.00 17.79 19.14 1m1y h ALA 132 CO -0.50 -0.82 -0.25 -0.22 0.00 0.00 0.00 179.25 177.45 1m1y h LYS 133 N -0.38 -0.03 -0.29 0.00 1.63 -0.92 -1.28 116.57 115.30 1m1y h LYS 133 Ca -0.03 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.80 1m1y h LYS 133 Cb 0.24 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 1m1y h LYS 133 CO 0.05 -0.02 -0.21 1.25 -3.45 0.00 0.00 179.45 177.08 1m1y h LEU 134 N -0.03 -0.74 -0.99 5.20 6.46 0.18 -0.31 115.31 125.08 1m1y h LEU 134 Ca 0.36 0.11 0.37 0.00 -0.12 0.00 0.00 57.88 58.60 1m1y h LEU 134 Cb 0.59 0.32 -0.18 0.00 -0.73 0.00 0.00 40.66 40.67 1m1y h LEU 134 CO -0.84 -0.10 0.43 0.40 -0.62 0.00 0.00 178.44 177.70 1m1y h ILE 135 N -0.05 0.05 -0.11 4.05 2.04 -0.79 0.69 117.51 123.39 1m1y h ILE 135 Ca 0.05 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1m1y h ILE 135 Cb 0.17 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1m1y h ILE 135 CO -0.30 0.01 0.06 0.44 0.00 0.00 0.00 178.15 178.37 1m1y h ASP 136 N 0.05 0.13 -0.77 1.72 3.32 -0.93 0.33 116.42 120.29 1m1y h ASP 136 Ca 0.77 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.79 1m1y h ASP 136 Cb 1.93 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 41.40 1m1y h ASP 136 CO -0.78 0.16 0.51 -0.33 -1.72 0.00 0.00 179.24 177.08 1m1y h GLU 137 N 0.10 0.93 0.81 3.56 5.08 0.76 -0.31 114.58 125.50 1m1y h GLU 137 Ca 0.04 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1m1y h GLU 137 Cb 0.05 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.10 1m1y h GLU 137 CO -0.01 0.62 -0.39 0.28 -1.00 0.00 0.00 179.01 178.51 1m1y h VAL 138 N 0.96 0.07 -0.47 3.13 2.07 -0.18 -1.96 116.25 119.87 1m1y h VAL 138 Ca 0.30 -0.17 0.14 0.00 0.82 0.00 0.00 66.70 67.79 1m1y h VAL 138 Cb 0.02 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1m1y h VAL 138 CO -0.08 0.01 0.45 -0.33 0.02 0.00 0.00 177.57 177.63 1m1y h GLU 139 N -1.24 0.00 0.06 1.57 4.39 0.15 -1.43 114.58 118.09 1m1y h GLU 139 Ca -0.11 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.30 1m1y h GLU 139 Cb 0.84 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.47 1m1y h GLU 139 CO 0.18 0.00 -1.51 1.15 -1.16 0.00 0.00 179.01 177.67 1m1y h THR 140 N 0.00 1.14 0.00 1.13 2.02 -0.89 -3.33 112.91 112.98 1m1y h THR 140 Ca 0.22 -2.86 0.00 0.00 0.77 0.00 0.00 66.41 64.54 1m1y h THR 140 Cb 1.11 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 1m1y h THR 140 CO -0.00 0.76 -1.06 0.18 0.37 0.00 0.00 175.52 175.77 1m1y n LEU 141 N -3.32 0.61 -2.87 2.58 4.77 -0.75 -4.50 117.00 113.52 1m1y n LEU 141 Ca -0.14 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.64 1m1y n LEU 141 Cb 1.03 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1m1y n LEU 141 CO 0.48 0.06 -0.13 0.49 -1.33 0.00 0.00 177.39 176.95 1m1y n PHE 142 N -1.94 1.03 -0.36 -1.77 3.72 -0.61 -5.00 117.46 112.53 1m1y n PHE 142 Ca 0.02 -3.26 0.02 0.00 -0.05 0.00 0.00 57.45 54.18 1m1y n PHE 142 Cb 0.43 -0.38 0.09 0.00 -0.94 0.00 0.00 39.48 38.68 1m1y n PHE 142 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1m1y n PRO 143 N 0.04 -0.16 0.00 -1.08 -0.04 -1.25 -1.47 135.00 131.04 1m1y n PRO 143 Ca 0.18 1.48 0.01 0.00 -0.04 0.00 0.00 63.50 65.13 1m1y n PRO 143 Cb 0.73 -2.21 0.06 0.00 -0.04 0.00 0.00 33.50 32.05 1m1y n PRO 143 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1m1y n LEU 144 N -5.48 0.00 -4.72 1.53 4.77 -1.26 -4.76 117.00 107.08 1m1y n LEU 144 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1m1y n LEU 144 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1m1y n LEU 144 CO -0.12 0.00 1.07 0.54 -1.33 0.00 0.00 177.39 177.55 1m1y s ASN 145 N -1.96 6.79 -0.23 -1.43 2.20 -0.54 -4.84 114.94 114.93 1m1y s ASN 145 Ca 0.03 2.40 0.07 0.00 -0.94 0.00 0.00 52.86 54.42 1m1y s ASN 145 Cb 0.01 -2.59 0.54 0.00 -2.00 0.00 0.00 41.25 37.22 1m1y s ASN 145 CO 0.02 -0.66 1.50 0.29 -2.94 0.00 0.00 177.10 175.31 1m1y n LYS 146 N 3.62 3.05 0.00 3.55 5.02 -1.04 -4.97 118.16 127.39 1m1y n LYS 146 Ca 0.11 -2.21 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 1m1y n LYS 146 Cb 0.42 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1m1y n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1m1y n GLY 147 N 0.01 2.37 3.05 0.72 0.00 -1.26 -4.79 105.19 105.28 1m1y n GLY 147 Ca 0.29 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1m1y n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1y s ILE 148 N -2.00 0.02 0.26 -0.61 1.01 -0.84 -1.02 121.20 118.02 1m1y s ILE 148 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.59 1m1y s ILE 148 Cb 0.00 -0.27 -0.05 0.00 0.01 0.00 0.00 42.46 42.14 1m1y s ILE 148 CO 0.00 -0.08 -0.13 -0.94 0.00 0.00 0.00 174.94 173.79 1m1y s SER 149 N -0.22 3.04 -0.36 3.58 1.04 -0.18 0.07 113.70 120.68 1m1y s SER 149 Ca -0.03 -1.09 -0.00 0.00 0.48 0.00 0.00 55.95 55.31 1m1y s SER 149 Cb -0.02 -0.22 0.13 0.00 0.10 0.00 0.00 66.02 66.01 1m1y s SER 149 CO 0.00 -0.17 0.19 -0.69 0.98 0.00 0.00 173.24 173.56 1m1y s VAL 150 N -2.81 0.57 -0.59 5.02 1.01 0.13 -1.56 120.40 122.17 1m1y s VAL 150 Ca 0.28 -1.76 -0.25 0.00 0.00 0.00 0.00 61.98 60.25 1m1y s VAL 150 Cb -0.00 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 35.00 1m1y s VAL 150 CO 0.12 -0.88 1.03 -1.10 0.00 0.00 0.00 175.10 174.26 1m1y s GLN 151 N 1.11 3.32 0.10 2.72 -1.52 0.34 0.09 119.66 125.82 1m1y s GLN 151 Ca 0.15 -0.24 -0.30 0.00 -1.95 0.00 0.00 55.36 53.02 1m1y s GLN 151 Cb -0.22 -4.08 -0.06 0.00 -0.22 0.00 0.00 33.01 28.43 1m1y s GLN 151 CO -0.08 -1.63 1.11 -1.54 -0.25 0.00 0.00 175.29 172.89 1m1y s SER 152 N 3.07 7.23 0.57 5.90 1.04 -0.56 -1.44 113.70 129.50 1m1y s SER 152 Ca 0.32 1.97 -0.03 0.00 0.48 0.00 0.00 55.95 58.69 1m1y s SER 152 Cb -0.12 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.44 1m1y s SER 152 CO 0.19 -0.31 0.84 -1.61 0.98 0.00 0.00 173.24 173.32 1m1y s GLU 153 N 0.42 2.75 0.27 4.02 2.02 0.81 -2.76 118.70 126.22 1m1y s GLU 153 Ca 0.53 -0.34 0.12 0.00 0.02 0.00 0.00 54.97 55.30 1m1y s GLU 153 Cb -0.28 -2.37 0.89 0.00 0.10 0.00 0.00 34.13 32.47 1m1y s GLU 153 CO 0.31 -0.69 1.18 0.00 0.02 0.00 0.00 175.26 176.09 1m1y h PRO 155 N 0.00 0.00 0.30 0.00 0.11 -1.93 -3.33 132.00 127.15 1m1y h PRO 155 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1m1y h PRO 155 Cb 1.48 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.56 1m1y h PRO 155 CO -0.61 0.35 -0.43 0.82 -0.21 0.00 0.00 178.00 177.92 1m1y h ILE 156 N 0.00 0.15 -0.11 4.15 5.03 -1.67 -2.63 117.51 122.43 1m1y h ILE 156 Ca -0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.69 1m1y h ILE 156 Cb 0.87 0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 34.80 1m1y h ILE 156 CO 0.05 0.00 -0.13 1.23 -0.68 0.00 0.00 178.15 178.62 1m1y h GLY 157 N -0.78 0.17 2.00 5.37 0.00 -1.76 -2.67 103.07 105.41 1m1y h GLY 157 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1m1y h GLY 157 CO -0.14 0.09 0.00 1.41 0.00 0.00 0.00 176.54 177.91 1m1y h LEU 158 N 0.16 0.00 -3.16 3.11 3.38 -1.59 -3.14 115.31 114.07 1m1y h LEU 158 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1m1y h LEU 158 Cb 0.33 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.98 1m1y h LEU 158 CO 0.02 0.00 -0.59 2.30 0.09 0.00 0.00 178.44 180.26 1m1y n ILE 159 N -2.36 2.15 -0.46 1.22 -5.35 -1.01 -4.98 119.36 108.57 1m1y n ILE 159 Ca 0.02 -3.30 0.00 0.00 -0.27 0.00 0.00 62.75 59.20 1m1y n ILE 159 Cb 0.25 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 1m1y n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1y n GLY 160 N -0.96 0.00 3.47 3.28 0.00 -1.19 -4.88 105.19 104.91 1m1y n GLY 160 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1m1y n GLY 160 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1m1y n ASP 161 N 0.01 -0.76 -3.94 1.61 9.92 -1.19 -4.93 116.55 117.26 1m1y n ASP 161 Ca 0.00 0.87 -0.30 0.00 -0.53 0.00 0.00 54.79 54.83 1m1y n ASP 161 Cb 0.09 -1.15 -0.14 0.00 -0.64 0.00 0.00 41.12 39.28 1m1y n ASP 161 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1m1y s ASP 162 N -0.99 4.40 0.09 -2.24 2.15 -1.26 -4.82 116.67 114.00 1m1y s ASP 162 Ca 0.65 -2.63 -0.12 0.00 0.43 0.00 0.00 52.55 50.88 1m1y s ASP 162 Cb -0.55 -1.55 -0.19 0.00 -0.30 0.00 0.00 42.92 40.33 1m1y s ASP 162 CO 0.57 -0.29 1.23 0.16 -0.17 0.00 0.00 175.17 176.67 1m1y h ILE 163 N 5.90 1.30 -0.82 4.11 3.07 -1.98 -3.29 117.51 125.81 1m1y h ILE 163 Ca -0.06 -2.25 0.14 0.00 1.55 0.00 0.00 64.86 64.25 1m1y h ILE 163 Cb 0.94 2.33 -0.15 0.00 -0.27 0.00 0.00 36.82 39.67 1m1y h ILE 163 CO 0.60 0.69 -0.32 -0.33 -1.05 0.00 0.00 178.15 177.75 1m1y h GLU 164 N 0.38 -0.05 0.00 0.16 3.07 -1.94 0.56 114.58 116.76 1m1y h GLU 164 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1m1y h GLU 164 Cb 1.63 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.55 1m1y h GLU 164 CO 0.19 -0.03 0.00 0.45 -1.40 0.00 0.00 179.01 178.21 1m1y n SER 165 N -5.49 0.00 -0.20 1.42 2.88 -1.24 -1.11 113.62 109.88 1m1y n SER 165 Ca 0.09 0.76 0.12 0.00 -1.33 0.00 0.00 58.87 58.51 1m1y n SER 165 Cb 0.40 -0.26 0.23 0.00 -0.75 0.00 0.00 64.21 63.82 1m1y n SER 165 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1m1y n VAL 166 N -1.59 -0.25 0.00 2.46 0.31 -0.78 0.37 118.33 118.86 1m1y n VAL 166 Ca 0.00 1.26 0.00 0.00 -0.01 0.00 0.00 64.34 65.59 1m1y n VAL 166 Cb 0.00 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 1m1y n VAL 166 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1m1y n SER 167 N -4.62 0.00 -0.28 4.52 7.64 0.12 -0.19 113.62 120.81 1m1y n SER 167 Ca 0.16 0.89 -0.07 0.00 1.01 0.00 0.00 58.87 60.86 1m1y n SER 167 Cb 0.55 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 63.29 1m1y n SER 167 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1m1y n LYS 168 N -1.69 -0.30 0.00 1.43 5.02 0.16 0.13 118.16 122.91 1m1y n LYS 168 Ca 0.00 1.06 0.00 0.00 -2.02 0.00 0.00 58.31 57.35 1m1y n LYS 168 Cb 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1m1y n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1m1y n VAL 169 N -4.79 0.00 -0.29 -0.18 0.31 -0.15 -0.84 118.33 112.40 1m1y n VAL 169 Ca 0.01 1.28 0.09 0.00 -0.01 0.00 0.00 64.34 65.71 1m1y n VAL 169 Cb 0.18 -2.10 0.25 0.00 -0.91 0.00 0.00 33.84 31.26 1m1y n VAL 169 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1m1y h LYS 170 N 0.00 0.45 0.22 5.55 1.79 0.10 0.42 116.57 125.11 1m1y h LYS 170 Ca 0.00 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1m1y h LYS 170 Cb 0.00 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1m1y h LYS 170 CO 0.00 0.30 -0.28 0.78 -1.08 0.00 0.00 179.45 179.17 1m1y h GLY 171 N 0.47 -0.59 0.93 3.86 0.00 0.11 0.16 103.07 108.01 1m1y h GLY 171 Ca 0.49 0.32 0.00 0.00 0.00 0.00 0.00 47.33 48.14 1m1y h GLY 171 CO -0.45 -0.24 -0.07 0.00 0.00 0.00 0.00 176.54 175.77 1m1y h ALA 172 N 0.09 -0.15 -0.74 3.60 0.00 -0.17 0.80 119.26 122.69 1m1y h ALA 172 Ca 0.00 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.10 1m1y h ALA 172 Cb 0.53 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1m1y h ALA 172 CO -0.09 -0.60 0.56 1.49 0.00 0.00 0.00 179.25 180.61 1m1y h GLU 173 N -0.17 0.00 -0.18 0.00 4.81 0.24 -2.08 114.58 117.20 1m1y h GLU 173 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1m1y h GLU 173 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1m1y h GLU 173 CO -0.01 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.55 1m1y n LEU 174 N -4.21 2.38 -3.86 1.64 4.77 0.54 -4.98 117.00 113.27 1m1y n LEU 174 Ca 0.15 -1.71 -0.24 0.00 -0.03 0.00 0.00 56.01 54.17 1m1y n LEU 174 Cb 0.83 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1m1y n LEU 174 CO 0.37 0.57 -0.15 -1.20 -1.33 0.00 0.00 177.39 175.65 1m1y n SER 175 N 0.29 -0.91 -3.91 -1.43 7.64 0.21 -4.97 113.62 110.54 1m1y n SER 175 Ca 0.07 -0.93 -0.11 0.00 1.01 0.00 0.00 58.87 58.92 1m1y n SER 175 Cb 0.32 -3.46 -0.12 0.00 -1.01 0.00 0.00 64.21 59.94 1m1y n SER 175 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1m1y s LYS 176 N -6.35 0.22 0.30 1.43 2.20 -0.78 -5.06 119.74 111.70 1m1y s LYS 176 Ca 0.06 -0.28 -0.28 0.00 -0.36 0.00 0.00 55.97 55.11 1m1y s LYS 176 Cb -0.03 0.09 -0.09 0.00 -1.51 0.00 0.00 37.83 36.28 1m1y s LYS 176 CO 0.86 -0.04 1.06 0.99 -0.36 0.00 0.00 175.35 177.86 1m1y s THR 177 N -0.78 3.63 -0.13 3.43 2.01 -1.26 -4.46 115.64 118.07 1m1y s THR 177 Ca -0.09 1.54 -0.05 0.00 0.31 0.00 0.00 61.69 63.41 1m1y s THR 177 Cb -0.05 -3.94 0.06 0.00 0.01 0.00 0.00 72.50 68.58 1m1y s THR 177 CO -0.00 0.29 0.25 -0.63 -0.69 0.00 0.00 174.62 173.84 1m1y s ILE 178 N -1.29 -0.39 -0.24 1.82 1.01 -1.25 -1.99 121.20 118.87 1m1y s ILE 178 Ca 0.47 0.28 -0.07 0.00 0.00 0.00 0.00 60.65 61.33 1m1y s ILE 178 Cb -0.29 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 1m1y s ILE 178 CO 0.36 0.11 0.05 -0.69 0.00 0.00 0.00 174.94 174.78 1m1y s VAL 179 N 2.40 4.20 -0.16 2.92 1.01 0.11 -4.84 120.40 126.04 1m1y s VAL 179 Ca 0.02 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 1m1y s VAL 179 Cb -0.12 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1m1y s VAL 179 CO -0.08 0.36 0.53 -2.16 0.00 0.00 0.00 175.10 173.74 1m1y s PRO 180 N 1.50 4.26 -0.21 2.72 0.04 -1.26 0.23 135.00 142.27 1m1y s PRO 180 Ca 0.06 0.48 0.01 0.00 0.04 0.00 0.00 61.00 61.58 1m1y s PRO 180 Cb -0.15 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.91 1m1y s PRO 180 CO 0.03 -0.04 -0.15 0.08 0.04 0.00 0.00 177.00 176.96 1m1y s VAL 181 N 1.25 2.26 -1.52 -0.36 1.01 0.11 -4.92 120.40 118.24 1m1y s VAL 181 Ca 0.26 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1m1y s VAL 181 Cb -0.15 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1m1y s VAL 181 CO 0.10 0.33 2.68 0.54 0.00 0.00 0.00 175.10 178.75 1m1y n ARG 182 N 4.58 3.78 -1.10 2.72 5.12 -1.26 -1.50 116.66 129.01 1m1y n ARG 182 Ca -0.18 -2.61 -0.24 0.00 -1.93 0.00 0.00 57.85 52.89 1m1y n ARG 182 Cb 0.47 -2.84 0.10 0.00 -1.16 0.00 0.00 32.46 29.04 1m1y n ARG 182 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1m1y n GLU 184 N -0.65 2.52 -0.37 0.00 4.71 -1.11 -1.15 120.64 124.58 1m1y n GLU 184 Ca 0.50 0.92 0.31 0.00 -0.01 0.00 0.00 57.16 58.88 1m1y n GLU 184 Cb 1.03 -2.78 0.57 0.00 -1.01 0.00 0.00 31.44 29.25 1m1y n GLU 184 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1m1y h GLY 185 N 8.21 1.76 2.00 0.62 0.00 -1.86 -0.15 103.07 113.66 1m1y h GLY 185 Ca -0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1m1y h GLY 185 CO 0.93 -0.51 -0.09 0.27 0.00 0.00 0.00 176.54 177.15 1m1y h PHE 186 N 0.16 0.00 -3.86 5.60 -5.15 -1.91 -3.38 116.94 108.41 1m1y h PHE 186 Ca 0.79 0.00 -0.52 0.00 -0.20 0.00 0.00 57.97 58.04 1m1y h PHE 186 Cb 2.16 0.00 0.05 0.00 0.22 0.00 0.00 35.95 38.38 1m1y h PHE 186 CO -0.01 0.09 0.58 1.03 -2.00 0.00 0.00 178.31 178.00 1m1y s ARG 187 N -4.28 4.43 2.48 6.09 0.52 -0.07 -4.78 118.95 123.34 1m1y s ARG 187 Ca -0.03 2.07 0.00 0.00 -0.52 0.00 0.00 55.73 57.25 1m1y s ARG 187 Cb 0.13 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1m1y s ARG 187 CO 0.57 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 176.23 1m1y n GLY 188 N 0.91 -0.52 0.00 -3.53 0.00 -1.26 -4.49 105.19 96.31 1m1y n GLY 188 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1m1y n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1m1y n VAL 189 N 0.00 0.00 -1.79 1.61 0.24 -1.26 -5.02 118.33 112.10 1m1y n VAL 189 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1m1y n VAL 189 Cb 0.00 1.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 1m1y n VAL 189 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1m1y n SER 190 N -0.04 0.00 0.05 -1.34 3.41 -1.26 -4.78 113.62 109.66 1m1y n SER 190 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1m1y n SER 190 Cb 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 1m1y n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1m1y n GLN 191 N 0.00 0.63 0.36 4.33 3.00 -1.26 -2.12 117.38 122.33 1m1y n GLN 191 Ca 0.00 -0.03 -0.19 0.00 -0.01 0.00 0.00 57.00 56.77 1m1y n GLN 191 Cb 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 30.24 28.46 1m1y n GLN 191 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1m1y h SER 192 N 0.00 -1.32 -0.46 1.08 0.87 -1.92 -1.35 113.55 110.44 1m1y h SER 192 Ca -0.01 0.09 0.13 0.00 -1.23 0.00 0.00 61.79 60.78 1m1y h SER 192 Cb 1.02 0.41 -0.02 0.00 -0.44 0.00 0.00 62.40 63.37 1m1y h SER 192 CO 0.00 -0.71 0.63 0.25 -0.53 0.00 0.00 176.83 176.46 1m1y h LEU 193 N -1.11 0.00 -0.05 2.23 5.85 -1.92 0.67 115.31 120.97 1m1y h LEU 193 Ca -0.09 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1m1y h LEU 193 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1m1y h LEU 193 CO 0.02 0.00 -0.11 1.23 -0.34 0.00 0.00 178.44 179.24 1m1y h GLY 194 N 0.00 0.19 -0.12 3.75 0.00 -1.50 -1.17 103.07 104.22 1m1y h GLY 194 Ca 0.22 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1m1y h GLY 194 CO -0.00 0.20 -0.42 0.45 0.00 0.00 0.00 176.54 176.76 1m1y h HIS 195 N -0.34 -1.26 -0.05 5.60 3.86 0.98 0.68 115.15 124.61 1m1y h HIS 195 Ca 0.00 0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1m1y h HIS 195 Cb 0.70 0.57 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 1m1y h HIS 195 CO 0.12 -0.42 -0.13 1.25 0.86 0.00 0.00 177.93 179.61 1m1y h HIS 196 N -0.44 -0.38 -0.98 2.45 6.17 -1.46 0.84 115.15 121.34 1m1y h HIS 196 Ca 0.03 0.02 0.33 0.00 0.71 0.00 0.00 60.37 61.45 1m1y h HIS 196 Cb 0.52 0.17 -0.17 0.00 2.52 0.00 0.00 27.41 30.45 1m1y h HIS 196 CO -0.57 -0.12 0.30 0.82 0.71 0.00 0.00 177.93 179.07 1m1y h ILE 197 N -0.12 0.07 0.59 6.26 2.04 -0.82 0.40 117.51 125.93 1m1y h ILE 197 Ca 0.01 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1m1y h ILE 197 Cb 0.15 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1m1y h ILE 197 CO -0.11 0.01 -0.28 0.00 0.00 0.00 0.00 178.15 177.76 1m1y h ALA 198 N 1.95 -0.80 -0.40 1.87 0.00 0.30 -1.56 119.26 120.62 1m1y h ALA 198 Ca 0.70 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.46 1m1y h ALA 198 Cb 1.66 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.68 1m1y h ALA 198 CO -0.80 -0.85 -0.55 -0.91 0.00 0.00 0.00 179.25 176.13 1m1y h ASN 199 N -0.98 -1.84 -0.32 0.00 -0.26 0.46 0.15 115.58 112.79 1m1y h ASN 199 Ca -0.08 0.24 0.04 0.00 -0.56 0.00 0.00 56.30 55.94 1m1y h ASN 199 Cb 0.66 0.75 -0.06 0.00 -1.06 0.00 0.00 38.32 38.62 1m1y h ASN 199 CO 0.13 -0.40 -0.38 0.44 -1.06 0.00 0.00 177.43 176.16 1m1y h ASP 200 N -0.40 -1.30 -0.96 5.81 3.32 -0.83 0.17 116.42 122.23 1m1y h ASP 200 Ca 0.07 0.17 0.15 0.00 0.02 0.00 0.00 57.03 57.44 1m1y h ASP 200 Cb 0.59 0.54 -0.15 0.00 0.22 0.00 0.00 39.33 40.52 1m1y h ASP 200 CO -0.59 -0.26 -0.38 0.00 -1.72 0.00 0.00 179.24 176.29 1m1y n ALA 201 N -2.99 -0.13 -0.24 3.45 0.00 -0.38 0.35 120.51 120.58 1m1y n ALA 201 Ca -0.02 0.95 0.05 0.00 0.00 0.00 0.00 53.44 54.42 1m1y n ALA 201 Cb 0.23 -0.42 0.17 0.00 0.00 0.00 0.00 19.45 19.43 1m1y n ALA 201 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1m1y h VAL 202 N 0.00 0.54 0.16 0.00 2.07 0.12 -1.71 116.25 117.44 1m1y h VAL 202 Ca 0.33 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1m1y h VAL 202 Cb 0.57 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1m1y h VAL 202 CO -0.95 0.05 -0.08 -0.09 0.02 0.00 0.00 177.57 176.52 1m1y h ARG 203 N 0.28 -0.21 -0.96 1.57 1.12 0.96 0.10 114.38 117.24 1m1y h ARG 203 Ca 0.40 0.01 0.31 0.00 -1.11 0.00 0.00 59.98 59.59 1m1y h ARG 203 Cb 0.67 0.05 -0.16 0.00 -0.01 0.00 0.00 29.97 30.52 1m1y h ARG 203 CO -0.49 -0.14 0.38 -0.44 -3.11 0.00 0.00 179.97 176.17 1m1y h ASP 204 N -0.26 0.18 -0.01 -3.80 5.19 -1.04 -2.91 116.42 113.76 1m1y h ASP 204 Ca -0.02 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1m1y h ASP 204 Cb 0.17 0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.93 1m1y h ASP 204 CO 0.04 -0.23 -0.25 0.79 -3.12 0.00 0.00 179.24 176.47 1m1y n TRP 205 N -5.21 0.00 0.00 4.55 7.02 -0.66 -4.89 117.44 118.26 1m1y n TRP 205 Ca 0.28 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.76 1m1y n TRP 205 Cb 0.92 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.81 1m1y n TRP 205 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1m1y n VAL 206 N -0.26 0.00 0.00 -0.99 0.31 -0.34 -4.90 118.33 112.15 1m1y n VAL 206 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1m1y n VAL 206 Cb 0.24 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1m1y n VAL 206 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1m1y n LEU 207 N -2.32 0.00 -2.86 7.52 7.94 0.21 -2.65 117.00 124.84 1m1y n LEU 207 Ca 0.00 0.51 -0.15 0.00 -1.11 0.00 0.00 56.01 55.26 1m1y n LEU 207 Cb 0.09 -0.03 -0.04 0.00 0.53 0.00 0.00 43.42 43.97 1m1y n LEU 207 CO 0.00 -0.03 1.81 0.61 -1.11 0.00 0.00 177.39 178.67 1m1y n GLY 208 N -0.98 2.62 0.00 -3.96 0.00 -1.26 -4.10 105.19 97.51 1m1y n GLY 208 Ca 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.42 1m1y n GLY 208 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1m1y n LYS 209 N 3.80 1.02 -3.13 1.61 4.81 -1.08 -4.54 118.16 120.65 1m1y n LYS 209 Ca 0.33 -0.05 -0.22 0.00 -0.87 0.00 0.00 58.31 57.50 1m1y n LYS 209 Cb 0.22 -1.36 -0.04 0.00 0.02 0.00 0.00 35.03 33.88 1m1y n LYS 209 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1m1y n ARG 210 N -1.64 1.74 -0.10 1.64 1.74 -1.26 -4.84 116.66 113.94 1m1y n ARG 210 Ca 0.01 -3.90 -0.18 0.00 -0.77 0.00 0.00 57.85 53.01 1m1y n ARG 210 Cb 0.34 -1.85 -0.13 0.00 -1.02 0.00 0.00 32.46 29.79 1m1y n ARG 210 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1m1y n ASP 211 N 0.27 1.90 0.13 0.55 8.00 -1.26 -4.30 116.55 121.83 1m1y n ASP 211 Ca 0.27 -0.06 0.05 0.00 0.71 0.00 0.00 54.79 55.75 1m1y n ASP 211 Cb 0.55 -0.42 0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1m1y n ASP 211 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1m1y h GLU 212 N 0.01 0.00 -6.15 -1.24 4.39 -1.94 -3.44 114.58 106.22 1m1y h GLU 212 Ca -0.55 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.58 1m1y h GLU 212 Cb 1.94 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.55 1m1y h GLU 212 CO -0.05 0.28 0.78 0.34 -1.16 0.00 0.00 179.01 179.21 1m1y s ASP 213 N -6.10 7.07 -0.31 1.42 3.68 -1.26 -4.92 116.67 116.25 1m1y s ASP 213 Ca 0.02 1.53 0.14 0.00 2.13 0.00 0.00 52.55 56.37 1m1y s ASP 213 Cb 0.08 -2.54 0.47 0.00 -1.45 0.00 0.00 42.92 39.47 1m1y s ASP 213 CO 0.75 -0.65 1.10 0.35 0.13 0.00 0.00 175.17 176.85 1m1y n THR 214 N 5.15 1.80 0.25 1.71 -2.24 -1.26 -4.75 114.28 114.94 1m1y n THR 214 Ca 0.12 -3.72 0.11 0.00 -2.27 0.00 0.00 64.05 58.30 1m1y n THR 214 Cb 0.46 -0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1m1y n THR 214 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1m1y n THR 215 N -0.51 0.45 -2.05 4.28 -2.24 -1.26 -4.85 114.28 108.10 1m1y n THR 215 Ca 0.25 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 1m1y n THR 215 Cb 0.83 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1m1y n THR 215 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1m1y s PHE 216 N -3.32 2.12 -0.43 4.78 5.36 -1.26 -4.95 117.98 120.29 1m1y s PHE 216 Ca 0.01 0.31 -0.29 0.00 -0.96 0.00 0.00 56.93 55.99 1m1y s PHE 216 Cb 0.11 -3.87 0.02 0.00 -0.34 0.00 0.00 43.02 38.95 1m1y s PHE 216 CO 0.79 -3.58 1.18 0.00 -1.46 0.00 0.00 175.22 172.15 1m1y s ALA 217 N 3.83 3.22 0.69 11.12 0.00 -1.26 -5.02 121.76 134.34 1m1y s ALA 217 Ca 0.71 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1m1y s ALA 217 Cb -0.32 -3.85 0.12 0.00 0.00 0.00 0.00 23.12 19.06 1m1y s ALA 217 CO 0.28 -2.10 0.96 -1.54 0.00 0.00 0.00 175.76 173.36 1m1y s SER 218 N 2.56 4.49 0.05 0.00 1.04 -1.26 -5.13 113.70 115.45 1m1y s SER 218 Ca 0.50 -0.38 -0.08 0.00 0.48 0.00 0.00 55.95 56.47 1m1y s SER 218 Cb -0.10 -0.05 -0.00 0.00 0.10 0.00 0.00 66.02 65.97 1m1y s SER 218 CO 0.28 -1.75 0.16 0.42 0.98 0.00 0.00 173.24 173.33 1m1y s THR 219 N -3.06 0.13 -1.41 2.02 -4.23 -1.26 -5.03 115.64 102.79 1m1y s THR 219 Ca 0.65 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 1m1y s THR 219 Cb -0.06 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.74 1m1y s THR 219 CO 0.43 -0.58 0.46 -0.81 -0.54 0.00 0.00 174.62 173.58 1m1y n PRO 220 N 0.50 0.65 -0.20 3.99 -0.04 -1.26 -2.70 135.00 135.94 1m1y n PRO 220 Ca -0.18 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 1m1y n PRO 220 Cb 0.60 -1.19 0.03 0.00 -0.04 0.00 0.00 33.50 32.89 1m1y n PRO 220 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1m1y n TYR 221 N -0.10 0.00 -2.46 0.54 4.01 -1.26 -5.01 117.16 112.88 1m1y n TYR 221 Ca 0.00 -0.26 -0.40 0.00 -0.16 0.00 0.00 57.90 57.07 1m1y n TYR 221 Cb 0.10 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 1m1y n TYR 221 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1m1y s ASP 222 N -1.05 7.24 0.27 7.72 1.01 -1.10 -1.52 116.67 129.23 1m1y s ASP 222 Ca 0.06 2.25 -0.05 0.00 0.71 0.00 0.00 52.55 55.52 1m1y s ASP 222 Cb 0.05 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 1m1y s ASP 222 CO 0.01 -0.18 0.35 0.68 0.21 0.00 0.00 175.17 176.23 1m1y s VAL 223 N -0.91 0.00 -0.09 -1.27 -7.23 -0.20 -0.98 120.40 109.72 1m1y s VAL 223 Ca 0.46 -1.70 -0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1m1y s VAL 223 Cb -0.32 -2.44 0.04 0.00 0.56 0.00 0.00 36.38 34.22 1m1y s VAL 223 CO 0.40 0.00 0.21 0.00 -0.31 0.00 0.00 175.10 175.40 1m1y s ALA 224 N -3.75 -0.47 -0.44 1.32 0.00 -0.85 0.77 121.76 118.34 1m1y s ALA 224 Ca 0.31 0.83 -0.24 0.00 0.00 0.00 0.00 51.96 52.86 1m1y s ALA 224 Cb 0.02 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1m1y s ALA 224 CO 0.15 -0.17 0.84 0.42 0.00 0.00 0.00 175.76 177.00 1m1y s ILE 225 N 1.01 4.59 -0.23 0.00 1.01 0.54 -0.89 121.20 127.23 1m1y s ILE 225 Ca -0.07 0.61 -0.04 0.00 0.00 0.00 0.00 60.65 61.15 1m1y s ILE 225 Cb -0.09 -4.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.03 1m1y s ILE 225 CO -0.06 -0.73 -0.04 -0.63 0.00 0.00 0.00 174.94 173.49 1m1y s ILE 226 N 3.45 3.35 0.00 2.92 -1.09 0.27 -0.71 121.20 129.39 1m1y s ILE 226 Ca 0.33 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 1m1y s ILE 226 Cb -0.11 -2.56 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 1m1y s ILE 226 CO 0.23 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.92 1m1y n GLY 227 N 4.79 0.98 3.68 6.18 0.00 -0.87 -0.22 105.19 119.74 1m1y n GLY 227 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1m1y n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m1y s ASP 228 N -1.14 5.66 -0.20 1.61 -1.08 -1.00 -2.79 116.67 117.73 1m1y s ASP 228 Ca 0.00 0.15 0.15 0.00 -0.52 0.00 0.00 52.55 52.33 1m1y s ASP 228 Cb 0.00 -1.88 0.48 0.00 -1.46 0.00 0.00 42.92 40.06 1m1y s ASP 228 CO 0.00 0.25 1.39 -1.22 0.52 0.00 0.00 175.17 176.11 1m1y n TYR 229 N 3.00 0.82 -4.17 -5.34 4.01 -1.26 -1.90 117.16 112.32 1m1y n TYR 229 Ca -0.18 -1.12 -0.30 0.00 -0.16 0.00 0.00 57.90 56.15 1m1y n TYR 229 Cb 0.53 -0.34 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 1m1y n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1m1y n ASN 230 N -0.85 -0.38 -4.59 7.72 5.15 -1.26 -4.34 115.26 116.70 1m1y n ASN 230 Ca 0.24 -1.12 -0.42 0.00 -0.60 0.00 0.00 54.58 52.67 1m1y n ASN 230 Cb 0.89 -2.38 -0.03 0.00 -0.53 0.00 0.00 39.78 37.73 1m1y n ASN 230 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1m1y s ILE 231 N -3.97 3.34 -0.96 -1.44 -1.09 -1.26 -1.54 121.20 114.28 1m1y s ILE 231 Ca 0.17 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 1m1y s ILE 231 Cb -0.09 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1m1y s ILE 231 CO 0.94 -0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1m1y n GLY 232 N 5.55 1.02 0.00 6.18 0.00 -0.61 -2.42 105.19 114.92 1m1y n GLY 232 Ca 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1m1y n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 233 N -1.17 0.99 0.37 -0.02 0.00 -0.59 -3.36 105.19 101.42 1m1y n GLY 233 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 1m1y n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1y h ASP 234 N 0.00 -1.35 -0.09 1.61 3.32 -1.60 -2.09 116.42 116.22 1m1y h ASP 234 Ca 0.00 0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1m1y h ASP 234 Cb 0.00 0.64 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1m1y h ASP 234 CO 0.00 -0.32 -0.12 0.00 -1.72 0.00 0.00 179.24 177.07 1m1y h ALA 235 N 0.77 -0.41 -1.15 3.45 0.00 -1.88 -0.46 119.26 119.58 1m1y h ALA 235 Ca 0.20 -0.00 0.37 0.00 0.00 0.00 0.00 54.91 55.48 1m1y h ALA 235 Cb 0.56 0.80 -0.13 0.00 0.00 0.00 0.00 17.79 19.02 1m1y h ALA 235 CO -0.68 -0.46 0.72 -1.49 0.00 0.00 0.00 179.25 177.33 1m1y h TRP 236 N -0.09 0.68 0.00 0.00 6.55 -1.84 1.44 115.95 122.70 1m1y h TRP 236 Ca 0.02 0.03 -0.11 0.00 0.95 0.00 0.00 58.89 59.77 1m1y h TRP 236 Cb 0.13 -0.18 -0.02 0.00 -0.86 0.00 0.00 29.16 28.24 1m1y h TRP 236 CO -0.62 -0.16 -0.53 1.03 -1.05 0.00 0.00 178.44 177.10 1m1y h SER 237 N 0.21 0.00 0.16 -3.49 0.87 -0.47 -2.76 113.55 108.08 1m1y h SER 237 Ca 0.75 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 61.04 1m1y h SER 237 Cb 2.09 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 64.06 1m1y h SER 237 CO -0.47 0.53 -1.29 0.28 -0.53 0.00 0.00 176.83 175.35 1m1y h SER 238 N 0.00 0.54 -0.06 6.23 0.02 0.29 -3.36 113.55 117.21 1m1y h SER 238 Ca -0.01 -0.91 0.03 0.00 -0.84 0.00 0.00 61.79 60.07 1m1y h SER 238 Cb 1.04 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.34 1m1y h SER 238 CO 0.07 1.60 -0.45 -0.09 -1.14 0.00 0.00 176.83 176.82 1m1y h ARG 239 N -0.17 -0.54 -1.03 3.45 2.43 0.20 -2.21 114.38 116.51 1m1y h ARG 239 Ca -0.25 0.04 0.27 0.00 -0.81 0.00 0.00 59.98 59.22 1m1y h ARG 239 Cb 1.86 0.12 -0.12 0.00 -0.42 0.00 0.00 29.97 31.41 1m1y h ARG 239 CO 0.15 -0.36 0.63 0.97 -1.51 0.00 0.00 179.97 179.85 1m1y h ILE 240 N -0.56 0.49 0.05 1.20 2.10 -1.65 -0.78 117.51 118.36 1m1y h ILE 240 Ca 0.05 -0.16 -0.00 0.00 1.08 0.00 0.00 64.86 65.83 1m1y h ILE 240 Cb 0.66 -0.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.36 1m1y h ILE 240 CO -0.37 0.09 -0.02 -0.07 -1.08 0.00 0.00 178.15 176.70 1m1y h LEU 241 N 0.47 -0.05 -0.83 2.19 3.38 -1.55 0.70 115.31 119.62 1m1y h LEU 241 Ca 0.65 -0.25 0.11 0.00 0.09 0.00 0.00 57.88 58.47 1m1y h LEU 241 Cb 1.42 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 42.11 1m1y h LEU 241 CO -0.43 0.23 0.46 -0.07 0.09 0.00 0.00 178.44 178.72 1m1y h LEU 242 N -0.34 0.63 -0.34 1.67 3.38 -0.92 0.11 115.31 119.49 1m1y h LEU 242 Ca -0.01 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1m1y h LEU 242 Cb 0.31 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1m1y h LEU 242 CO 0.01 0.33 -0.73 -0.33 0.09 0.00 0.00 178.44 177.81 1m1y h GLU 243 N 0.73 0.52 0.00 1.13 5.08 -1.13 -2.47 114.58 118.44 1m1y h GLU 243 Ca 0.42 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1m1y h GLU 243 Cb 0.47 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1m1y h GLU 243 CO -0.29 1.05 -0.12 0.93 -1.00 0.00 0.00 179.01 179.58 1m1y h GLU 244 N 0.36 0.00 0.00 2.33 5.08 -0.16 0.18 114.58 122.37 1m1y h GLU 244 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1m1y h GLU 244 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1m1y h GLU 244 CO 0.13 0.12 0.00 -0.12 -1.00 0.00 0.00 179.01 178.14 1m1y n MET 245 N -3.44 0.89 0.00 2.33 1.56 0.30 -4.88 117.12 113.88 1m1y n MET 245 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 1m1y n MET 245 Cb 0.29 -1.46 0.00 0.00 2.15 0.00 0.00 33.22 34.19 1m1y n MET 245 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1m1y n GLY 246 N 0.75 2.96 3.39 -5.12 0.00 0.61 -4.52 105.19 103.27 1m1y n GLY 246 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1m1y n GLY 246 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m1y n LEU 247 N 0.00 -1.59 -3.66 0.99 4.77 -1.04 -4.94 117.00 111.53 1m1y n LEU 247 Ca 0.00 -0.37 -0.28 0.00 -0.03 0.00 0.00 56.01 55.33 1m1y n LEU 247 Cb 0.00 -1.18 -0.16 0.00 -2.33 0.00 0.00 43.42 39.75 1m1y n LEU 247 CO 0.00 -3.69 -0.34 -0.60 -1.33 0.00 0.00 177.39 171.43 1m1y s ARG 248 N -4.50 0.41 -0.20 3.23 3.52 -0.58 -4.28 118.95 116.55 1m1y s ARG 248 Ca 0.68 -0.46 -0.25 0.00 -0.13 0.00 0.00 55.73 55.57 1m1y s ARG 248 Cb -0.22 -1.82 -0.01 0.00 -1.56 0.00 0.00 34.95 31.34 1m1y s ARG 248 CO 0.64 -0.78 0.85 0.00 -0.81 0.00 0.00 175.30 175.20 1m1y h VAL 250 N 5.31 1.17 -3.71 0.00 2.07 -0.02 -3.47 116.25 117.61 1m1y h VAL 250 Ca -0.26 -2.91 -0.08 0.00 0.82 0.00 0.00 66.70 64.28 1m1y h VAL 250 Cb 1.11 2.56 -0.11 0.00 -1.52 0.00 0.00 31.29 33.33 1m1y h VAL 250 CO 0.87 0.67 -0.20 0.00 0.02 0.00 0.00 177.57 178.92 1m1y s ALA 251 N -2.69 -0.27 -0.06 1.67 0.00 -1.25 -4.80 121.76 114.37 1m1y s ALA 251 Ca -0.02 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 1m1y s ALA 251 Cb 0.09 0.89 0.02 0.00 0.00 0.00 0.00 23.12 24.13 1m1y s ALA 251 CO 0.82 -0.72 -0.03 -0.65 0.00 0.00 0.00 175.76 175.18 1m1y s GLN 252 N -3.95 0.77 -0.36 0.00 -0.21 -1.26 -0.34 119.66 114.31 1m1y s GLN 252 Ca 0.16 -0.02 -0.03 0.00 0.02 0.00 0.00 55.36 55.49 1m1y s GLN 252 Cb 0.02 -0.94 0.08 0.00 1.00 0.00 0.00 33.01 33.16 1m1y s GLN 252 CO 0.01 -0.19 0.11 -1.58 -2.12 0.00 0.00 175.29 171.51 1m1y s TRP 253 N 1.43 3.41 -0.08 0.91 0.52 0.11 -3.98 118.94 121.26 1m1y s TRP 253 Ca -0.03 -2.04 0.11 0.00 0.02 0.00 0.00 56.10 54.16 1m1y s TRP 253 Cb -0.13 -2.64 0.17 0.00 -1.15 0.00 0.00 33.47 29.72 1m1y s TRP 253 CO -0.03 -0.87 1.07 0.43 0.02 0.00 0.00 176.95 177.57 1m1y n SER 254 N 4.64 1.70 -4.66 2.95 7.64 -0.80 -2.05 113.62 123.04 1m1y n SER 254 Ca -0.08 -2.61 -0.50 0.00 1.01 0.00 0.00 58.87 56.70 1m1y n SER 254 Cb 0.43 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 1m1y n SER 254 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1m1y n GLY 255 N -0.94 1.29 2.61 0.23 0.00 -0.90 -1.02 105.19 106.46 1m1y n GLY 255 Ca 0.10 0.88 -0.08 0.00 0.00 0.00 0.00 46.02 46.91 1m1y n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1m1y n ASP 256 N 7.00 -2.40 -4.92 1.61 2.03 -1.06 -4.75 116.55 114.06 1m1y n ASP 256 Ca 0.25 0.25 -0.26 0.00 0.52 0.00 0.00 54.79 55.56 1m1y n ASP 256 Cb 0.27 -2.11 0.00 0.00 -0.72 0.00 0.00 41.12 38.56 1m1y n ASP 256 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1m1y s GLY 257 N -2.11 1.48 0.17 0.27 0.00 -0.19 -4.84 107.32 102.10 1m1y s GLY 257 Ca 0.06 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.14 1m1y s GLY 257 CO 0.07 -0.56 -0.16 -1.35 0.00 0.00 0.00 173.10 171.10 1m1y s SER 258 N -4.13 2.46 0.22 1.64 1.04 -1.26 -1.03 113.70 112.65 1m1y s SER 258 Ca 0.46 -0.92 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 1m1y s SER 258 Cb -0.10 -0.12 0.34 0.00 0.10 0.00 0.00 66.02 66.23 1m1y s SER 258 CO 0.42 -0.12 1.76 -0.29 0.98 0.00 0.00 173.24 175.99 1m1y h ILE 259 N 3.03 0.80 -0.20 -1.02 2.10 -1.95 -1.60 117.51 118.66 1m1y h ILE 259 Ca -0.40 -0.18 0.04 0.00 1.08 0.00 0.00 64.86 65.40 1m1y h ILE 259 Cb 1.21 0.23 -0.03 0.00 -1.09 0.00 0.00 36.82 37.13 1m1y h ILE 259 CO 0.56 0.09 -0.02 0.77 -1.08 0.00 0.00 178.15 178.47 1m1y h SER 260 N 0.52 -0.12 -0.93 2.19 4.64 -1.96 -0.41 113.55 117.48 1m1y h SER 260 Ca 0.35 0.05 0.16 0.00 -0.47 0.00 0.00 61.79 61.88 1m1y h SER 260 Cb 0.41 0.10 -0.08 0.00 -0.31 0.00 0.00 62.40 62.52 1m1y h SER 260 CO -0.30 -0.03 0.60 -0.33 -0.87 0.00 0.00 176.83 175.89 1m1y h GLU 261 N 0.04 0.67 -0.38 4.77 5.08 -1.63 -0.10 114.58 123.04 1m1y h GLU 261 Ca 0.10 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1m1y h GLU 261 Cb 0.13 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1m1y h GLU 261 CO -0.18 0.45 -0.27 0.82 -1.00 0.00 0.00 179.01 178.83 1m1y h ILE 262 N 0.69 1.28 -0.20 3.13 2.04 -0.51 -3.15 117.51 120.80 1m1y h ILE 262 Ca 0.49 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1m1y h ILE 262 Cb 0.81 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1m1y h ILE 262 CO -0.24 0.47 0.02 -0.33 0.00 0.00 0.00 178.15 178.07 1m1y h GLU 263 N 0.65 0.28 -0.08 2.37 5.08 0.52 -1.92 114.58 121.50 1m1y h GLU 263 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1m1y h GLU 263 Cb 0.84 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1m1y h GLU 263 CO 0.07 0.30 0.00 1.28 -1.00 0.00 0.00 179.01 179.66 1m1y n LEU 264 N -4.39 1.09 0.01 1.33 4.77 -0.81 -4.18 117.00 114.82 1m1y n LEU 264 Ca -0.00 -0.43 0.04 0.00 -0.03 0.00 0.00 56.01 55.59 1m1y n LEU 264 Cb 0.17 -0.05 0.43 0.00 -2.33 0.00 0.00 43.42 41.64 1m1y n LEU 264 CO 0.36 0.21 1.16 0.74 -1.33 0.00 0.00 177.39 178.53 1m1y h THR 265 N 1.53 1.10 0.00 -5.08 2.02 -1.32 -2.05 112.91 109.10 1m1y h THR 265 Ca 0.00 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1m1y h THR 265 Cb 0.33 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1m1y h THR 265 CO 0.00 0.10 -0.05 -0.65 0.37 0.00 0.00 175.52 175.29 1m1y h PRO 266 N 0.54 0.00 -0.96 6.66 0.11 -1.80 -2.91 132.00 133.65 1m1y h PRO 266 Ca 0.15 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1m1y h PRO 266 Cb -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1m1y h PRO 266 CO -0.03 0.05 0.03 1.63 -0.21 0.00 0.00 178.00 179.47 1m1y n LYS 267 N -3.18 1.46 -3.96 1.05 4.76 -0.77 -4.87 118.16 112.64 1m1y n LYS 267 Ca 0.00 -0.47 -0.22 0.00 -2.87 0.00 0.00 58.31 54.75 1m1y n LYS 267 Cb 0.31 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.98 1m1y n LYS 267 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1m1y s VAL 268 N -1.02 3.37 -0.12 -0.18 -7.23 -1.10 -4.82 120.40 109.30 1m1y s VAL 268 Ca 0.08 -1.52 0.11 0.00 -1.81 0.00 0.00 61.98 58.84 1m1y s VAL 268 Cb 0.07 -3.10 -0.24 0.00 0.56 0.00 0.00 36.38 33.67 1m1y s VAL 268 CO 0.02 -0.19 0.35 0.29 -0.31 0.00 0.00 175.10 175.26 1m1y n LYS 269 N -1.26 0.67 -3.80 4.82 4.76 -0.16 -4.94 118.16 118.25 1m1y n LYS 269 Ca -0.03 0.18 -0.13 0.00 -2.87 0.00 0.00 58.31 55.46 1m1y n LYS 269 Cb 0.60 -1.67 -0.14 0.00 -1.84 0.00 0.00 35.03 31.98 1m1y n LYS 269 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1m1y s LEU 270 N -6.07 1.26 -0.28 -0.35 2.96 -0.91 -4.29 118.68 110.99 1m1y s LEU 270 Ca -0.12 0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 53.83 1m1y s LEU 270 Cb 0.07 0.21 -0.04 0.00 0.50 0.00 0.00 46.19 46.94 1m1y s LEU 270 CO 0.80 -0.09 0.32 0.20 -1.32 0.00 0.00 176.35 176.26 1m1y s ASN 271 N 0.63 6.18 -0.44 3.68 0.02 -0.31 -2.01 114.94 122.70 1m1y s ASN 271 Ca -0.05 0.15 -0.11 0.00 -1.02 0.00 0.00 52.86 51.83 1m1y s ASN 271 Cb -0.07 -2.18 0.08 0.00 0.02 0.00 0.00 41.25 39.10 1m1y s ASN 271 CO -0.03 -0.16 0.30 -0.76 0.02 0.00 0.00 177.10 176.48 1m1y s LEU 272 N 1.97 5.31 -0.29 0.60 1.43 -0.07 -1.53 118.68 126.11 1m1y s LEU 272 Ca 0.12 -1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 51.62 1m1y s LEU 272 Cb -0.16 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1m1y s LEU 272 CO 0.10 -0.58 0.24 -0.69 0.23 0.00 0.00 176.35 175.66 1m1y s VAL 273 N 1.48 5.27 0.00 -1.59 1.01 -0.56 0.95 120.40 126.95 1m1y s VAL 273 Ca 0.03 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1m1y s VAL 273 Cb -0.24 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1m1y s VAL 273 CO 0.03 0.19 0.00 1.57 0.00 0.00 0.00 175.10 176.89 1m1y n HIS 274 N 5.14 0.00 -2.56 5.22 -0.00 0.70 -2.22 115.22 121.50 1m1y n HIS 274 Ca -0.12 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.65 1m1y n HIS 274 Cb 0.51 -0.22 -0.03 0.00 -0.12 0.00 0.00 29.99 30.13 1m1y n HIS 274 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1m1y h TYR 276 N 9.83 -0.67 -0.22 0.00 3.20 -1.89 -2.44 116.97 124.76 1m1y h TYR 276 Ca 0.17 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1m1y h TYR 276 Cb 1.01 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 1m1y h TYR 276 CO 1.27 -0.35 0.16 -0.09 -1.64 0.00 0.00 178.16 177.51 1m1y h ARG 277 N -0.43 0.00 0.00 1.82 9.65 -1.88 0.22 114.38 123.76 1m1y h ARG 277 Ca 0.04 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.67 1m1y h ARG 277 Cb 0.48 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 1m1y h ARG 277 CO -0.18 0.00 -1.35 0.66 2.80 0.00 0.00 179.97 181.91 1m1y h SER 278 N 0.00 0.00 0.00 -3.80 4.64 -1.84 -3.42 113.55 109.12 1m1y h SER 278 Ca 0.11 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 1m1y h SER 278 Cb 0.43 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.33 1m1y h SER 278 CO -0.00 1.00 -0.75 0.23 -0.87 0.00 0.00 176.83 176.44 1m1y n MET 279 N -3.20 0.00 0.09 4.77 2.81 -0.95 -4.69 117.12 115.95 1m1y n MET 279 Ca -0.08 -1.46 0.00 0.00 -1.81 0.00 0.00 57.70 54.35 1m1y n MET 279 Cb 0.99 -0.24 0.31 0.00 -0.71 0.00 0.00 33.22 33.58 1m1y n MET 279 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1m1y h ASN 280 N 0.48 0.28 -0.48 7.83 7.08 -1.16 -2.90 115.58 126.71 1m1y h ASN 280 Ca -0.12 -0.08 0.09 0.00 -3.08 0.00 0.00 56.30 53.11 1m1y h ASN 280 Cb 1.63 -0.08 -0.08 0.00 -2.08 0.00 0.00 38.32 37.72 1m1y h ASN 280 CO 0.04 0.51 -0.00 1.88 -2.08 0.00 0.00 177.43 177.79 1m1y h TYR 281 N 0.27 -0.03 0.00 4.14 0.05 -1.87 0.13 116.97 119.66 1m1y h TYR 281 Ca 0.05 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1m1y h TYR 281 Cb 0.54 0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.36 1m1y h TYR 281 CO 0.01 -0.11 -0.08 0.97 -1.05 0.00 0.00 178.16 177.91 1m1y h ILE 282 N 0.11 0.16 0.15 -2.88 6.09 -1.87 -3.01 117.51 116.26 1m1y h ILE 282 Ca 0.24 -0.93 -0.01 0.00 -1.37 0.00 0.00 64.86 62.79 1m1y h ILE 282 Cb 0.36 1.81 0.00 0.00 0.47 0.00 0.00 36.82 39.46 1m1y h ILE 282 CO -0.40 0.08 -0.07 0.28 -3.07 0.00 0.00 178.15 174.96 1m1y h SER 283 N 0.00 -0.17 -1.00 2.19 0.02 -0.90 -1.70 113.55 111.99 1m1y h SER 283 Ca -0.00 -0.29 0.22 0.00 -0.84 0.00 0.00 61.79 60.88 1m1y h SER 283 Cb 0.80 0.04 -0.12 0.00 0.14 0.00 0.00 62.40 63.27 1m1y h SER 283 CO 0.01 0.40 0.59 0.03 -1.14 0.00 0.00 176.83 176.73 1m1y h ARG 284 N -0.96 0.63 0.80 3.45 3.08 -0.88 -0.85 114.38 119.64 1m1y h ARG 284 Ca -0.02 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1m1y h ARG 284 Cb 0.45 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.36 1m1y h ARG 284 CO 0.03 0.42 -0.38 1.25 -1.07 0.00 0.00 179.97 180.22 1m1y h HIS 285 N 0.65 -0.99 0.00 3.04 2.76 -1.55 -2.34 115.15 116.71 1m1y h HIS 285 Ca 0.61 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.76 1m1y h HIS 285 Cb 1.08 0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.37 1m1y h HIS 285 CO -0.01 -0.62 0.59 0.52 -1.30 0.00 0.00 177.93 177.11 1m1y h MET 286 N -1.16 0.00 0.18 5.26 2.86 -0.22 1.02 114.93 122.87 1m1y h MET 286 Ca -0.11 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.23 1m1y h MET 286 Cb 0.82 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.50 1m1y h MET 286 CO 0.18 0.00 -1.34 1.49 1.06 0.00 0.00 176.91 178.30 1m1y h GLU 287 N 0.00 0.40 0.00 1.72 4.81 -0.71 -2.70 114.58 118.10 1m1y h GLU 287 Ca 0.00 -0.67 0.00 0.00 -0.13 0.00 0.00 59.36 58.56 1m1y h GLU 287 Cb 1.19 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.82 1m1y h GLU 287 CO 0.00 1.32 0.00 0.39 -0.73 0.00 0.00 179.01 179.99 1m1y n GLU 288 N -3.62 0.00 0.00 1.92 1.02 0.34 0.39 120.64 120.70 1m1y n GLU 288 Ca -0.12 0.49 0.01 0.00 -0.02 0.00 0.00 57.16 57.52 1m1y n GLU 288 Cb 1.06 -1.05 0.06 0.00 -0.02 0.00 0.00 31.44 31.49 1m1y n GLU 288 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1m1y n LYS 289 N -1.98 0.10 0.00 3.49 4.81 -0.65 -2.85 118.16 121.08 1m1y n LYS 289 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1m1y n LYS 289 Cb 0.00 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 33.72 1m1y n LYS 289 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1m1y n TYR 290 N -0.83 0.00 -0.89 5.64 4.01 -1.04 -5.01 117.16 119.04 1m1y n TYR 290 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1m1y n TYR 290 Cb 0.01 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1m1y n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m1y n GLY 291 N 0.00 0.01 3.74 2.72 0.00 0.16 -4.92 105.19 106.91 1m1y n GLY 291 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1m1y n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1y s ILE 292 N -1.03 3.48 0.35 -0.61 1.01 -1.06 -4.91 121.20 118.43 1m1y s ILE 292 Ca 0.00 1.27 -0.20 0.00 0.00 0.00 0.00 60.65 61.72 1m1y s ILE 292 Cb 0.00 -3.81 -0.10 0.00 0.01 0.00 0.00 42.46 38.56 1m1y s ILE 292 CO 0.00 0.22 0.85 -2.16 0.00 0.00 0.00 174.94 173.85 1m1y s PRO 293 N -0.40 4.23 -0.04 2.79 0.04 -1.26 -3.79 135.00 136.57 1m1y s PRO 293 Ca 0.52 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1m1y s PRO 293 Cb -0.33 -2.46 0.03 0.00 0.04 0.00 0.00 34.50 31.77 1m1y s PRO 293 CO 0.38 0.14 -0.01 1.67 0.04 0.00 0.00 177.00 179.22 1m1y s TRP 294 N -1.93 0.48 0.08 0.56 1.48 -1.26 -1.16 118.94 117.19 1m1y s TRP 294 Ca 0.55 -0.07 0.07 0.00 -1.06 0.00 0.00 56.10 55.59 1m1y s TRP 294 Cb -0.12 -0.52 -0.03 0.00 -1.16 0.00 0.00 33.47 31.63 1m1y s TRP 294 CO 0.17 -0.17 -0.19 0.00 -4.06 0.00 0.00 176.95 172.70 1m1y s MET 295 N 1.08 1.11 -0.14 3.25 0.23 -0.58 -4.98 119.30 119.26 1m1y s MET 295 Ca -0.09 -1.06 -0.07 0.00 -1.03 0.00 0.00 55.69 53.44 1m1y s MET 295 Cb -0.14 -1.29 -0.04 0.00 -1.53 0.00 0.00 34.83 31.83 1m1y s MET 295 CO -0.01 0.30 0.10 -1.83 -2.03 0.00 0.00 175.02 171.56 1m1y s GLU 296 N -1.70 3.64 0.40 3.16 -1.05 -1.26 -1.50 118.70 120.38 1m1y s GLU 296 Ca 0.05 -0.23 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 1m1y s GLU 296 Cb -0.10 -3.19 -0.00 0.00 -0.44 0.00 0.00 34.13 30.40 1m1y s GLU 296 CO 0.03 0.57 0.01 2.48 0.95 0.00 0.00 175.26 179.30 1m1y n TYR 297 N 2.62 0.88 -3.66 4.83 4.11 -0.94 -4.94 117.16 120.05 1m1y n TYR 297 Ca -0.18 -1.98 -0.07 0.00 -0.00 0.00 0.00 57.90 55.66 1m1y n TYR 297 Cb 0.54 -0.25 -0.09 0.00 -0.00 0.00 0.00 39.34 39.54 1m1y n TYR 297 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1m1y s ASN 298 N -3.19 -0.47 -0.42 9.48 3.84 -1.26 -4.63 114.94 118.29 1m1y s ASN 298 Ca 0.01 1.10 0.04 0.00 0.21 0.00 0.00 52.86 54.22 1m1y s ASN 298 Cb 0.00 1.42 0.46 0.00 -0.55 0.00 0.00 41.25 42.58 1m1y s ASN 298 CO 0.01 -0.22 1.48 0.49 -2.79 0.00 0.00 177.10 176.06 1m1y n PHE 299 N 5.18 2.92 -3.54 0.43 3.01 -1.26 -3.42 117.46 120.78 1m1y n PHE 299 Ca -0.12 -2.50 -0.41 0.00 1.01 0.00 0.00 57.45 55.43 1m1y n PHE 299 Cb 0.51 -0.72 -0.09 0.00 -0.01 0.00 0.00 39.48 39.17 1m1y n PHE 299 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1m1y s PHE 300 N -3.68 3.33 0.00 1.38 0.08 -1.26 -1.34 117.98 116.49 1m1y s PHE 300 Ca 0.56 -1.46 0.00 0.00 0.12 0.00 0.00 56.93 56.14 1m1y s PHE 300 Cb 0.44 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.77 1m1y s PHE 300 CO 0.02 -0.87 0.00 0.41 -0.10 0.00 0.00 175.22 174.68 1m1y n GLY 301 N 4.98 -1.00 0.33 4.36 0.00 -1.26 -2.80 105.19 109.80 1m1y n GLY 301 Ca -0.10 -1.19 0.12 0.00 0.00 0.00 0.00 46.02 44.85 1m1y n GLY 301 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1m1y n PRO 302 N 0.94 -0.08 0.03 1.61 -0.04 -1.26 -1.27 135.00 134.93 1m1y n PRO 302 Ca 0.00 1.43 -0.02 0.00 -0.04 0.00 0.00 63.50 64.87 1m1y n PRO 302 Cb 0.00 -2.24 -0.01 0.00 -0.04 0.00 0.00 33.50 31.22 1m1y n PRO 302 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1m1y h THR 303 N 0.00 0.00 -0.93 0.52 2.02 -1.93 0.13 112.91 112.72 1m1y h THR 303 Ca 0.54 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.91 1m1y h THR 303 Cb 1.06 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.40 1m1y h THR 303 CO -0.91 0.00 0.60 0.11 0.37 0.00 0.00 175.52 175.69 1m1y h LYS 304 N -0.09 0.57 0.79 6.66 1.79 -1.63 -1.68 116.57 122.98 1m1y h LYS 304 Ca -0.01 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1m1y h LYS 304 Cb 0.08 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1m1y h LYS 304 CO -0.00 0.38 -0.38 1.15 -1.08 0.00 0.00 179.45 179.52 1m1y h THR 305 N 0.59 0.16 -0.19 -0.16 2.02 -0.94 -1.44 112.91 112.96 1m1y h THR 305 Ca 0.49 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.62 1m1y h THR 305 Cb 0.96 0.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 1m1y h THR 305 CO -0.24 0.01 -0.46 0.40 0.37 0.00 0.00 175.52 175.60 1m1y h ILE 306 N -1.15 0.10 -0.95 3.11 2.04 -0.20 -0.03 117.51 120.43 1m1y h ILE 306 Ca -0.11 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.01 1m1y h ILE 306 Cb 0.83 0.10 -0.14 0.00 -0.74 0.00 0.00 36.82 36.87 1m1y h ILE 306 CO 0.18 0.00 0.45 -0.08 0.00 0.00 0.00 178.15 178.70 1m1y h GLU 307 N -0.48 0.36 -0.07 2.37 4.81 -1.29 -0.93 114.58 119.35 1m1y h GLU 307 Ca 0.08 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1m1y h GLU 307 Cb 0.63 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1m1y h GLU 307 CO -0.44 0.24 -0.10 0.77 -0.73 0.00 0.00 179.01 178.75 1m1y h SER 308 N 0.37 0.21 -0.86 1.04 0.02 -0.03 -2.40 113.55 111.89 1m1y h SER 308 Ca 0.63 -0.52 0.20 0.00 -0.84 0.00 0.00 61.79 61.26 1m1y h SER 308 Cb 1.30 -0.06 -0.12 0.00 0.14 0.00 0.00 62.40 63.67 1m1y h SER 308 CO -0.57 0.69 0.36 -0.07 -1.14 0.00 0.00 176.83 176.09 1m1y h LEU 309 N -0.27 0.29 0.12 5.07 3.38 0.33 -0.42 115.31 123.80 1m1y h LEU 309 Ca 0.01 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1m1y h LEU 309 Cb 0.64 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1m1y h LEU 309 CO 0.02 0.01 -0.06 0.03 0.09 0.00 0.00 178.44 178.54 1m1y h ARG 310 N 0.40 -0.15 -0.04 1.13 3.08 -1.48 -1.51 114.38 115.79 1m1y h ARG 310 Ca 0.53 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.60 1m1y h ARG 310 Cb 0.96 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1m1y h ARG 310 CO -0.51 0.33 0.46 0.00 -1.07 0.00 0.00 179.97 179.19 1m1y h ALA 311 N -0.16 1.52 0.02 0.04 0.00 -0.87 0.25 119.26 120.07 1m1y h ALA 311 Ca -0.02 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1m1y h ALA 311 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1m1y h ALA 311 CO 0.03 -0.49 -1.32 0.82 0.00 0.00 0.00 179.25 178.29 1m1y h ILE 312 N 0.00 0.91 -0.94 0.00 2.04 -0.99 -3.36 117.51 115.17 1m1y h ILE 312 Ca 0.02 -2.22 0.13 0.00 1.00 0.00 0.00 64.86 63.79 1m1y h ILE 312 Cb 0.95 2.32 -0.08 0.00 -0.74 0.00 0.00 36.82 39.27 1m1y h ILE 312 CO -0.00 0.42 0.60 0.00 0.00 0.00 0.00 178.15 179.17 1m1y h ALA 313 N -0.38 1.67 0.00 1.87 0.00 0.27 0.47 119.26 123.16 1m1y h ALA 313 Ca -0.34 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1m1y h ALA 313 Cb 1.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1m1y h ALA 313 CO -0.15 0.09 0.02 0.00 0.00 0.00 0.00 179.25 179.21 1m1y n ALA 314 N -2.39 1.13 -0.43 0.00 0.00 0.61 -0.16 120.51 119.28 1m1y n ALA 314 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.72 1m1y n ALA 314 Cb 0.41 -0.85 0.29 0.00 0.00 0.00 0.00 19.45 19.30 1m1y n ALA 314 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1m1y n LYS 315 N -1.09 3.06 0.00 0.00 4.76 0.16 -4.97 118.16 120.07 1m1y n LYS 315 Ca 0.00 -2.60 0.00 0.00 -2.87 0.00 0.00 58.31 52.84 1m1y n LYS 315 Cb 0.02 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.61 1m1y n LYS 315 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1m1y n PHE 316 N 1.15 0.00 -1.27 2.13 3.01 0.78 -5.14 117.46 118.12 1m1y n PHE 316 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.68 1m1y n PHE 316 Cb 0.67 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 1m1y n PHE 316 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1m1y n ASP 317 N 0.00 0.00 -0.03 4.37 5.68 -1.26 -4.95 116.55 120.36 1m1y n ASP 317 Ca 0.00 -0.06 -0.12 0.00 -0.50 0.00 0.00 54.79 54.11 1m1y n ASP 317 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 1m1y n ASP 317 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1m1y h GLU 318 N 0.00 -0.05 -1.48 0.11 4.39 -1.98 -2.80 114.58 112.77 1m1y h GLU 318 Ca 0.00 0.00 0.49 0.00 0.34 0.00 0.00 59.36 60.19 1m1y h GLU 318 Cb 0.00 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.53 1m1y h GLU 318 CO 0.00 0.63 0.98 1.03 -1.16 0.00 0.00 179.01 180.49 1m1y h SER 319 N -0.86 0.17 0.00 1.42 0.87 -1.99 0.37 113.55 113.53 1m1y h SER 319 Ca -0.00 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1m1y h SER 319 Cb 0.70 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 1m1y h SER 319 CO 0.01 -0.20 -0.26 0.40 -0.53 0.00 0.00 176.83 176.24 1m1y h ILE 320 N 0.02 1.16 0.00 2.23 1.08 -1.85 -3.17 117.51 116.97 1m1y h ILE 320 Ca 0.88 -1.96 -0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1m1y h ILE 320 Cb 2.97 2.28 -0.00 0.00 -3.07 0.00 0.00 36.82 39.00 1m1y h ILE 320 CO -0.38 0.39 -0.00 1.56 -0.69 0.00 0.00 178.15 179.03 1m1y h GLN 321 N -1.00 0.00 0.06 2.37 4.20 -0.61 0.21 115.11 120.35 1m1y h GLN 321 Ca -0.06 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 1m1y h GLN 321 Cb 0.82 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.61 1m1y h GLN 321 CO -0.04 0.00 -0.42 -0.22 -0.67 0.00 0.00 178.83 177.49 1m1y h LYS 322 N 0.00 0.17 -0.75 1.46 3.64 -0.51 -3.15 116.57 117.43 1m1y h LYS 322 Ca -0.00 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1m1y h LYS 322 Cb 0.11 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1m1y h LYS 322 CO 0.00 1.10 0.37 0.87 -2.27 0.00 0.00 179.45 179.52 1m1y h LYS 323 N -0.63 1.08 -0.92 1.90 1.57 -1.33 -1.07 116.57 117.18 1m1y h LYS 323 Ca -0.07 -0.15 0.22 0.00 -1.87 0.00 0.00 60.65 58.78 1m1y h LYS 323 Cb 1.30 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 1m1y h LYS 323 CO 0.08 0.83 0.61 0.00 -0.57 0.00 0.00 179.45 180.41 1m1y h GLU 325 N 0.34 0.00 -0.52 0.00 4.39 -1.20 -2.87 114.58 114.72 1m1y h GLU 325 Ca 0.48 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 60.05 1m1y h GLU 325 Cb 1.30 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 1m1y h GLU 325 CO -0.16 0.78 -0.16 0.93 -1.16 0.00 0.00 179.01 179.24 1m1y h GLU 326 N 0.00 1.03 0.00 2.33 5.08 0.77 -1.68 114.58 122.11 1m1y h GLU 326 Ca -0.08 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1m1y h GLU 326 Cb 1.77 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1m1y h GLU 326 CO 0.11 1.10 0.00 0.28 -1.00 0.00 0.00 179.01 179.49 1m1y n VAL 327 N -4.13 0.00 -0.40 3.13 0.31 0.55 -1.18 118.33 116.61 1m1y n VAL 327 Ca 0.01 1.37 0.36 0.00 -0.01 0.00 0.00 64.34 66.07 1m1y n VAL 327 Cb 0.43 -2.36 0.64 0.00 -0.91 0.00 0.00 33.84 31.64 1m1y n VAL 327 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1m1y h ILE 328 N 0.00 0.00 0.63 2.52 2.04 -1.56 0.62 117.51 121.76 1m1y h ILE 328 Ca 0.00 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1m1y h ILE 328 Cb 0.00 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1m1y h ILE 328 CO 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.85 1m1y h ALA 329 N 1.81 -0.85 -0.57 1.87 0.00 -1.07 -1.20 119.26 119.25 1m1y h ALA 329 Ca 0.87 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.69 1m1y h ALA 329 Cb 2.55 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 20.56 1m1y h ALA 329 CO -0.62 -0.93 -0.21 -0.22 0.00 0.00 0.00 179.25 177.27 1m1y h LYS 330 N -0.94 -0.06 0.00 0.00 3.64 0.17 -2.25 116.57 117.13 1m1y h LYS 330 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1m1y h LYS 330 Cb 0.68 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1m1y h LYS 330 CO 0.14 -0.04 -0.02 0.66 -2.27 0.00 0.00 179.45 177.92 1m1y n TYR 331 N -5.42 0.47 -0.13 1.91 4.01 -0.86 -4.11 117.16 113.02 1m1y n TYR 331 Ca 0.06 0.14 -0.04 0.00 -0.16 0.00 0.00 57.90 57.89 1m1y n TYR 331 Cb 0.33 -0.71 0.03 0.00 -0.31 0.00 0.00 39.34 38.67 1m1y n TYR 331 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1m1y h LYS 332 N 0.00 0.05 -0.52 -0.72 3.64 -0.57 -0.66 116.57 117.78 1m1y h LYS 332 Ca 0.00 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1m1y h LYS 332 Cb 0.62 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1m1y h LYS 332 CO 0.00 0.03 0.36 -1.00 -2.27 0.00 0.00 179.45 176.57 1m1y h PRO 333 N 0.05 0.28 0.12 1.90 0.13 -1.73 -1.85 132.00 130.91 1m1y h PRO 333 Ca 0.21 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 1m1y h PRO 333 Cb 0.31 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1m1y h PRO 333 CO -0.40 0.19 -0.06 0.93 -0.23 0.00 0.00 178.00 178.43 1m1y h GLU 334 N 0.29 -0.16 -0.54 0.86 5.08 -1.39 -2.57 114.58 116.15 1m1y h GLU 334 Ca 0.24 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.72 1m1y h GLU 334 Cb 0.57 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1m1y h GLU 334 CO -0.05 -0.10 0.37 0.11 -1.00 0.00 0.00 179.01 178.33 1m1y h TRP 335 N -0.46 0.28 0.04 4.33 5.08 -1.37 -0.79 115.95 123.06 1m1y h TRP 335 Ca -0.02 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.96 1m1y h TRP 335 Cb 0.13 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 1m1y h TRP 335 CO 0.04 0.13 -0.02 0.93 -1.28 0.00 0.00 178.44 178.24 1m1y h GLU 336 N 0.26 -0.05 -0.77 0.12 5.08 -1.45 -1.75 114.58 116.01 1m1y h GLU 336 Ca 0.25 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.82 1m1y h GLU 336 Cb 0.65 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1m1y h GLU 336 CO -0.05 0.36 0.54 0.00 -1.00 0.00 0.00 179.01 178.86 1m1y h ALA 337 N 0.46 2.56 -0.02 3.43 0.00 -0.87 0.12 119.26 124.94 1m1y h ALA 337 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1m1y h ALA 337 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1m1y h ALA 337 CO 0.01 -0.78 -0.04 0.28 0.00 0.00 0.00 179.25 178.72 1m1y h VAL 338 N 0.11 1.46 -0.92 0.00 2.07 -0.87 -3.04 116.25 115.06 1m1y h VAL 338 Ca 0.37 -1.41 0.09 0.00 0.82 0.00 0.00 66.70 66.57 1m1y h VAL 338 Cb 1.32 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 33.40 1m1y h VAL 338 CO -0.05 0.37 0.60 0.58 0.02 0.00 0.00 177.57 179.09 1m1y h VAL 339 N -0.52 1.01 -0.66 2.57 2.07 0.04 -1.18 116.25 119.58 1m1y h VAL 339 Ca -0.00 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1m1y h VAL 339 Cb 0.63 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1m1y h VAL 339 CO 0.01 0.18 0.43 0.00 0.02 0.00 0.00 177.57 178.21 1m1y h ALA 340 N 1.53 1.65 0.12 1.67 0.00 -0.99 0.15 119.26 123.39 1m1y h ALA 340 Ca 0.42 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 55.06 1m1y h ALA 340 Cb 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1m1y h ALA 340 CO -0.18 0.28 -1.18 -0.22 0.00 0.00 0.00 179.25 177.95 1m1y h LYS 341 N 0.77 0.25 0.04 0.00 3.64 -1.13 -3.43 116.57 116.72 1m1y h LYS 341 Ca 0.26 -0.44 -0.37 0.00 -1.27 0.00 0.00 60.65 58.84 1m1y h LYS 341 Cb 0.09 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1m1y h LYS 341 CO -0.07 1.21 -2.23 0.66 -2.27 0.00 0.00 179.45 176.75 1m1y n TYR 342 N -4.02 0.54 -0.32 1.91 4.01 -0.71 -4.46 117.16 114.11 1m1y n TYR 342 Ca -0.21 0.13 0.12 0.00 -0.16 0.00 0.00 57.90 57.78 1m1y n TYR 342 Cb 0.86 -1.08 0.24 0.00 -0.31 0.00 0.00 39.34 39.06 1m1y n TYR 342 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1m1y n ARG 343 N -3.26 -0.07 0.26 -0.72 3.00 0.51 -0.17 116.66 116.20 1m1y n ARG 343 Ca -0.37 1.38 -0.16 0.00 -0.00 0.00 0.00 57.85 58.70 1m1y n ARG 343 Cb 1.04 -2.16 -0.08 0.00 0.00 0.00 0.00 32.46 31.25 1m1y n ARG 343 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1m1y h PRO 344 N 0.00 -0.59 0.00 -0.14 0.11 -1.79 0.52 132.00 130.12 1m1y h PRO 344 Ca 0.53 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1m1y h PRO 344 Cb 1.05 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1m1y h PRO 344 CO -0.87 -0.38 0.00 0.54 -0.21 0.00 0.00 178.00 177.07 1m1y n ARG 345 N -5.34 0.00 0.00 1.05 1.74 0.76 -2.46 116.66 112.40 1m1y n ARG 345 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1m1y n ARG 345 Cb 0.26 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1m1y n ARG 345 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1m1y n LEU 346 N -0.73 0.00 -3.36 0.55 4.77 -0.96 -4.93 117.00 112.34 1m1y n LEU 346 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1m1y n LEU 346 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1m1y n LEU 346 CO 0.00 0.00 0.37 1.21 -1.33 0.00 0.00 177.39 177.64 1m1y n GLU 347 N -0.34 0.00 -0.87 3.23 4.07 0.13 -1.39 120.64 125.48 1m1y n GLU 347 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1m1y n GLU 347 Cb 0.02 -1.07 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 1m1y n GLU 347 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1m1y n GLY 348 N 1.18 0.72 3.71 8.31 0.00 -0.43 -4.97 105.19 113.70 1m1y n GLY 348 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1m1y n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s LYS 349 N -0.28 4.51 0.12 1.61 -0.14 -0.49 -4.82 119.74 120.25 1m1y s LYS 349 Ca 0.00 1.20 -0.22 0.00 -1.36 0.00 0.00 55.97 55.60 1m1y s LYS 349 Cb 0.00 -3.46 -0.07 0.00 -1.68 0.00 0.00 37.83 32.62 1m1y s LYS 349 CO 0.00 -0.01 0.65 1.03 -0.76 0.00 0.00 175.35 176.26 1m1y s ARG 350 N 0.95 4.34 0.08 1.68 0.52 -1.26 -1.07 118.95 124.18 1m1y s ARG 350 Ca 0.46 0.90 0.07 0.00 -0.52 0.00 0.00 55.73 56.65 1m1y s ARG 350 Cb -0.20 -3.23 -0.03 0.00 0.52 0.00 0.00 34.95 32.02 1m1y s ARG 350 CO 0.24 0.60 -0.20 0.08 0.02 0.00 0.00 175.30 176.04 1m1y s VAL 351 N -1.15 1.62 -0.04 3.52 1.01 0.40 -0.38 120.40 125.39 1m1y s VAL 351 Ca 0.32 -1.38 0.06 0.00 0.00 0.00 0.00 61.98 60.98 1m1y s VAL 351 Cb -0.21 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1m1y s VAL 351 CO 0.22 0.02 -0.21 -0.04 0.00 0.00 0.00 175.10 175.09 1m1y s MET 352 N -1.60 1.96 0.19 2.72 -1.94 -0.75 -1.70 119.30 118.17 1m1y s MET 352 Ca 0.06 -0.75 0.06 0.00 -1.71 0.00 0.00 55.69 53.35 1m1y s MET 352 Cb -0.09 -1.76 -0.05 0.00 2.01 0.00 0.00 34.83 34.94 1m1y s MET 352 CO 0.03 0.37 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.79 1m1y s LEU 353 N -0.23 2.50 -0.30 -0.03 1.43 0.89 -1.04 118.68 121.90 1m1y s LEU 353 Ca 0.01 -1.05 -0.03 0.00 -1.03 0.00 0.00 54.13 52.03 1m1y s LEU 353 Cb -0.11 -0.48 0.19 0.00 0.03 0.00 0.00 46.19 45.82 1m1y s LEU 353 CO 0.01 -0.29 0.76 -0.47 0.23 0.00 0.00 176.35 176.59 1m1y s TYR 354 N -3.18 -1.27 0.00 0.29 5.04 -1.08 -2.48 117.35 114.66 1m1y s TYR 354 Ca 0.21 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 1m1y s TYR 354 Cb 0.02 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.68 1m1y s TYR 354 CO 0.04 -0.72 0.00 -0.89 -1.34 0.00 0.00 175.55 172.65 1m1y n ILE 355 N 5.40 0.00 0.00 3.14 5.41 -1.09 -4.04 119.36 128.18 1m1y n ILE 355 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1m1y n ILE 355 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 1m1y n ILE 355 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1m1y n GLY 356 N 1.64 1.06 0.09 7.39 0.00 -1.26 0.22 105.19 114.34 1m1y n GLY 356 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m1y n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 357 N 2.74 -1.40 2.03 -0.02 0.00 -1.26 -1.92 105.19 105.37 1m1y n GLY 357 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1m1y n GLY 357 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1m1y n LEU 358 N -0.11 -0.69 -0.31 0.99 7.94 -1.26 -4.66 117.00 118.90 1m1y n LEU 358 Ca 0.01 0.39 0.17 0.00 -1.11 0.00 0.00 56.01 55.47 1m1y n LEU 358 Cb 0.51 0.81 0.42 0.00 0.53 0.00 0.00 43.42 45.69 1m1y n LEU 358 CO 0.00 -0.54 1.21 0.03 -1.11 0.00 0.00 177.39 176.98 1m1y h ARG 359 N 0.00 0.56 -0.97 1.96 3.08 -1.96 -1.89 114.38 115.16 1m1y h ARG 359 Ca 0.00 -0.03 0.28 0.00 0.07 0.00 0.00 59.98 60.30 1m1y h ARG 359 Cb 0.00 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1m1y h ARG 359 CO 0.00 0.37 1.02 -1.35 -1.07 0.00 0.00 179.97 178.94 1m1y h PRO 360 N 0.57 0.00 0.00 0.04 0.11 -1.91 -2.39 132.00 128.42 1m1y h PRO 360 Ca 0.54 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.60 1m1y h PRO 360 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1m1y h PRO 360 CO -0.29 0.00 -1.05 2.89 -0.21 0.00 0.00 178.00 179.34 1m1y n ARG 361 N -3.47 0.06 -0.42 1.05 1.85 -0.91 -4.66 116.66 110.17 1m1y n ARG 361 Ca 0.21 0.03 0.36 0.00 -1.00 0.00 0.00 57.85 57.45 1m1y n ARG 361 Cb 1.33 -0.60 0.64 0.00 -1.05 0.00 0.00 32.46 32.77 1m1y n ARG 361 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1m1y h HIS 362 N -0.11 0.62 0.00 2.89 3.86 -1.10 0.41 115.15 121.73 1m1y h HIS 362 Ca -0.07 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1m1y h HIS 362 Cb 0.96 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1m1y h HIS 362 CO -0.01 -0.31 0.00 1.33 0.86 0.00 0.00 177.93 179.80 1m1y n VAL 363 N -4.87 0.50 -0.08 2.45 0.24 -0.92 -4.11 118.33 111.53 1m1y n VAL 363 Ca 0.38 -0.21 -0.14 0.00 -2.04 0.00 0.00 64.34 62.33 1m1y n VAL 363 Cb 1.43 -0.60 -0.10 0.00 -1.47 0.00 0.00 33.84 33.11 1m1y n VAL 363 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1m1y h ILE 364 N 0.00 0.00 -1.00 1.34 2.04 -0.41 -1.97 117.51 117.52 1m1y h ILE 364 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1m1y h ILE 364 Cb 0.68 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.64 1m1y h ILE 364 CO 0.00 0.00 -0.57 1.23 0.00 0.00 0.00 178.15 178.81 1m1y h GLY 365 N -0.48 -0.77 -0.22 5.37 0.00 -1.76 0.50 103.07 105.72 1m1y h GLY 365 Ca 0.06 0.78 0.19 0.00 0.00 0.00 0.00 47.33 48.35 1m1y h GLY 365 CO -0.53 0.03 0.20 0.00 0.00 0.00 0.00 176.54 176.24 1m1y h ALA 366 N 0.57 1.08 -0.39 3.60 0.00 -1.21 0.89 119.26 123.79 1m1y h ALA 366 Ca 0.17 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1m1y h ALA 366 Cb 0.42 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1m1y h ALA 366 CO -0.94 -0.38 0.16 1.88 0.00 0.00 0.00 179.25 179.97 1m1y h TYR 367 N 0.25 0.59 -0.01 0.00 0.05 0.58 -2.56 116.97 115.87 1m1y h TYR 367 Ca 0.47 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 59.15 1m1y h TYR 367 Cb 0.86 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 1m1y h TYR 367 CO -0.27 0.52 -0.28 0.93 -1.05 0.00 0.00 178.16 178.01 1m1y h GLU 368 N 0.49 0.02 0.00 4.88 5.08 0.42 0.94 114.58 126.41 1m1y h GLU 368 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1m1y h GLU 368 Cb 0.18 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1m1y h GLU 368 CO -0.01 0.30 0.00 -0.25 -1.00 0.00 0.00 179.01 178.05 1m1y n ASP 369 N -4.19 0.00 -2.41 1.42 9.92 0.15 -0.84 116.55 120.60 1m1y n ASP 369 Ca -0.02 0.19 -0.15 0.00 -0.53 0.00 0.00 54.79 54.28 1m1y n ASP 369 Cb 0.34 -0.29 0.03 0.00 -0.64 0.00 0.00 41.12 40.56 1m1y n ASP 369 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1m1y n LEU 370 N -1.29 3.46 -0.04 0.64 4.77 -0.48 -4.93 117.00 119.13 1m1y n LEU 370 Ca 0.03 -4.14 -0.00 0.00 -0.03 0.00 0.00 56.01 51.87 1m1y n LEU 370 Cb 0.05 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1m1y n LEU 370 CO 0.05 1.72 -0.00 0.61 -1.33 0.00 0.00 177.39 178.44 1m1y n GLY 371 N -0.58 0.03 3.79 -0.72 0.00 -0.02 -3.99 105.19 103.70 1m1y n GLY 371 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 1m1y n GLY 371 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1m1y s MET 372 N -0.97 3.60 -0.18 1.61 0.00 0.20 -1.32 119.30 122.25 1m1y s MET 372 Ca 0.00 1.43 0.01 0.00 0.00 0.00 0.00 55.69 57.13 1m1y s MET 372 Cb 0.00 -2.06 0.02 0.00 0.00 0.00 0.00 34.83 32.79 1m1y s MET 372 CO 0.00 -0.61 -0.19 -2.00 0.00 0.00 0.00 175.02 172.22 1m1y s GLU 373 N -3.33 2.83 -0.68 4.11 2.12 -0.24 -3.80 118.70 119.71 1m1y s GLU 373 Ca 0.69 -0.80 -0.19 0.00 0.36 0.00 0.00 54.97 55.03 1m1y s GLU 373 Cb -0.19 -2.49 0.11 0.00 0.26 0.00 0.00 34.13 31.82 1m1y s GLU 373 CO 0.24 -0.23 0.84 0.08 -0.54 0.00 0.00 175.26 175.65 1m1y s VAL 374 N 1.32 4.75 -1.26 3.70 1.01 -1.26 0.15 120.40 128.81 1m1y s VAL 374 Ca 0.04 -1.05 0.29 0.00 0.00 0.00 0.00 61.98 61.27 1m1y s VAL 374 Cb -0.13 -4.58 0.37 0.00 0.00 0.00 0.00 36.38 32.03 1m1y s VAL 374 CO -0.12 -1.26 1.94 1.33 0.00 0.00 0.00 175.10 176.98 1m1y n VAL 375 N 5.51 0.00 -3.47 2.92 0.24 -0.69 -4.59 118.33 118.26 1m1y n VAL 375 Ca -0.01 -0.01 0.02 0.00 -2.04 0.00 0.00 64.34 62.30 1m1y n VAL 375 Cb 0.45 -0.39 -0.05 0.00 -1.47 0.00 0.00 33.84 32.37 1m1y n VAL 375 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1m1y s GLY 376 N -2.75 0.26 0.26 7.63 0.00 -1.22 -2.28 107.32 109.22 1m1y s GLY 376 Ca 0.22 3.52 0.02 0.00 0.00 0.00 0.00 44.72 48.47 1m1y s GLY 376 CO 0.51 3.00 0.09 -1.08 0.00 0.00 0.00 173.10 175.62 1m1y s THR 377 N 1.65 0.63 -0.16 0.90 -1.32 -1.04 -0.08 115.64 116.22 1m1y s THR 377 Ca -0.05 -2.00 -0.34 0.00 -1.21 0.00 0.00 61.69 58.09 1m1y s THR 377 Cb -0.03 -2.62 0.13 0.00 -1.51 0.00 0.00 72.50 68.48 1m1y s THR 377 CO -0.14 -0.03 1.19 -0.83 -2.21 0.00 0.00 174.62 172.60 1m1y s GLY 378 N -3.32 -0.31 0.10 6.08 0.00 -1.03 -3.15 107.32 105.68 1m1y s GLY 378 Ca 0.37 1.46 0.05 0.00 0.00 0.00 0.00 44.72 46.60 1m1y s GLY 378 CO 0.13 0.48 -0.01 -0.19 0.00 0.00 0.00 173.10 173.51 1m1y s TYR 379 N -2.47 2.95 0.05 1.90 1.51 -0.89 -2.66 117.35 117.75 1m1y s TYR 379 Ca 0.10 -0.05 0.09 0.00 -1.01 0.00 0.00 57.07 56.20 1m1y s TYR 379 Cb -0.00 -1.52 -0.21 0.00 -0.11 0.00 0.00 41.96 40.12 1m1y s TYR 379 CO -0.05 0.48 1.07 1.49 -1.11 0.00 0.00 175.55 177.43 1m1y h GLU 380 N 3.41 0.00 0.00 -0.62 4.81 0.48 0.27 114.58 122.93 1m1y h GLU 380 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1m1y h GLU 380 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1m1y h GLU 380 CO 0.59 0.80 0.00 1.97 -0.73 0.00 0.00 179.01 181.64 1m1y n PHE 381 N -3.23 0.00 -0.91 0.92 1.16 -1.09 -4.19 117.46 110.11 1m1y n PHE 381 Ca -0.06 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.19 1m1y n PHE 381 Cb 0.97 0.09 0.12 0.00 -1.61 0.00 0.00 39.48 39.05 1m1y n PHE 381 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1m1y n ALA 382 N 0.00 -1.66 -2.02 1.98 0.00 -1.23 -4.71 120.51 112.87 1m1y n ALA 382 Ca 0.00 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.76 1m1y n ALA 382 Cb 0.43 -1.95 0.02 0.00 0.00 0.00 0.00 19.45 17.95 1m1y n ALA 382 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1m1y s HIS 383 N -2.30 2.86 0.21 0.00 3.76 -1.26 -3.69 115.29 114.86 1m1y s HIS 383 Ca 0.63 -0.18 -0.10 0.00 -0.15 0.00 0.00 55.06 55.26 1m1y s HIS 383 Cb -0.25 -2.55 0.26 0.00 1.11 0.00 0.00 32.58 31.15 1m1y s HIS 383 CO 0.61 -0.63 1.75 -0.91 -0.85 0.00 0.00 174.74 174.72 1m1y h ASN 384 N 0.36 0.27 -0.35 1.40 4.21 -1.94 -0.45 115.58 119.08 1m1y h ASN 384 Ca -0.41 0.07 0.10 0.00 1.21 0.00 0.00 56.30 57.27 1m1y h ASN 384 Cb 1.29 0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 1m1y h ASN 384 CO 0.49 0.16 0.34 -2.24 -1.29 0.00 0.00 177.43 174.89 1m1y h ASP 385 N 0.44 0.00 -0.06 5.81 3.04 -2.00 0.03 116.42 123.68 1m1y h ASP 385 Ca 0.30 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.87 1m1y h ASP 385 Cb 0.34 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.64 1m1y h ASP 385 CO -0.28 0.00 -0.79 0.44 -2.04 0.00 0.00 179.24 176.57 1m1y h ASP 386 N 0.00 0.86 0.87 4.15 3.32 -1.46 -3.03 116.42 121.13 1m1y h ASP 386 Ca 0.17 -0.57 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1m1y h ASP 386 Cb 0.84 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1m1y h ASP 386 CO -0.00 1.36 -0.08 1.88 -1.72 0.00 0.00 179.24 180.69 1m1y h TYR 387 N 0.48 0.00 0.39 4.55 0.05 -0.90 -1.92 116.97 119.63 1m1y h TYR 387 Ca -0.05 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 1m1y h TYR 387 Cb 1.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.15 1m1y h TYR 387 CO 0.08 0.08 -0.19 -0.44 -1.05 0.00 0.00 178.16 176.64 1m1y h ASP 388 N 0.00 -0.44 -0.94 3.88 3.32 -1.30 -0.68 116.42 120.27 1m1y h ASP 388 Ca -0.00 0.02 0.27 0.00 0.02 0.00 0.00 57.03 57.34 1m1y h ASP 388 Cb 0.53 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 1m1y h ASP 388 CO 0.01 -0.25 0.72 0.03 -1.72 0.00 0.00 179.24 178.03 1m1y h ARG 389 N -0.65 0.00 0.23 3.56 3.08 -1.50 -2.90 114.38 116.20 1m1y h ARG 389 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1m1y h ARG 389 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1m1y h ARG 389 CO 0.09 0.00 -0.11 1.15 -1.07 0.00 0.00 179.97 180.03 1m1y h THR 390 N 0.00 0.00 -0.36 2.04 2.02 -0.93 -3.30 112.91 112.38 1m1y h THR 390 Ca 0.44 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.61 1m1y h THR 390 Cb 1.87 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1m1y h THR 390 CO -0.00 0.00 1.02 0.24 0.37 0.00 0.00 175.52 177.14 1m1y h MET 391 N -0.43 0.00 0.02 6.66 2.86 -0.91 0.57 114.93 123.71 1m1y h MET 391 Ca -0.03 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.40 1m1y h MET 391 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1m1y h MET 391 CO 0.05 0.00 -0.96 0.87 1.06 0.00 0.00 176.91 177.93 1m1y h LYS 392 N 0.00 0.13 0.00 1.72 1.57 -1.65 -3.35 116.57 114.99 1m1y h LYS 392 Ca 0.17 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1m1y h LYS 392 Cb 2.20 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.56 1m1y h LYS 392 CO -0.00 0.99 -0.31 0.93 -0.57 0.00 0.00 179.45 180.49 1m1y h GLU 393 N 0.06 0.00 -6.75 3.15 4.39 0.01 -3.46 114.58 111.98 1m1y h GLU 393 Ca -0.05 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.09 1m1y h GLU 393 Cb 1.64 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 30.39 1m1y h GLU 393 CO 0.14 0.89 0.62 -1.33 -1.16 0.00 0.00 179.01 178.17 1m1y n MET 394 N -4.58 2.27 0.00 2.33 2.81 -1.03 -4.98 117.12 113.93 1m1y n MET 394 Ca -0.14 0.80 0.00 0.00 -1.81 0.00 0.00 57.70 56.55 1m1y n MET 394 Cb 0.48 -2.45 0.00 0.00 -0.71 0.00 0.00 33.22 30.55 1m1y n MET 394 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1y n GLY 395 N 1.20 -2.73 3.92 3.03 0.00 -1.26 -4.68 105.19 104.67 1m1y n GLY 395 Ca 0.06 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 1m1y n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m1y s ASP 396 N -1.75 6.41 -0.93 1.61 3.68 -1.26 -4.30 116.67 120.13 1m1y s ASP 396 Ca 0.00 0.60 0.00 0.00 2.13 0.00 0.00 52.55 55.28 1m1y s ASP 396 Cb 0.00 -2.09 0.00 0.00 -1.45 0.00 0.00 42.92 39.38 1m1y s ASP 396 CO 0.00 -0.18 0.00 -1.20 0.13 0.00 0.00 175.17 173.92 1m1y n SER 397 N -1.01 -3.36 -4.65 -0.34 7.64 -1.20 -4.94 113.62 105.76 1m1y n SER 397 Ca -0.03 0.24 -0.26 0.00 1.01 0.00 0.00 58.87 59.84 1m1y n SER 397 Cb 0.54 -2.93 0.11 0.00 -1.01 0.00 0.00 64.21 60.92 1m1y n SER 397 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1m1y s THR 398 N -2.43 2.19 -0.15 0.44 -4.23 -1.26 -4.75 115.64 105.45 1m1y s THR 398 Ca 0.00 -0.36 -0.07 0.00 -1.18 0.00 0.00 61.69 60.09 1m1y s THR 398 Cb 0.00 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1m1y s THR 398 CO 0.00 0.00 0.07 -0.22 -0.54 0.00 0.00 174.62 173.93 1m1y s LEU 399 N -5.32 3.93 -0.07 4.79 2.96 -0.97 -1.62 118.68 122.39 1m1y s LEU 399 Ca 0.65 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.78 1m1y s LEU 399 Cb -0.07 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.65 1m1y s LEU 399 CO 0.46 0.26 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.84 1m1y s LEU 400 N -0.16 1.78 -0.01 -0.68 1.43 0.58 -2.50 118.68 119.11 1m1y s LEU 400 Ca 0.08 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1m1y s LEU 400 Cb -0.12 -0.95 0.01 0.00 0.03 0.00 0.00 46.19 45.16 1m1y s LEU 400 CO 0.01 0.08 -0.03 -0.72 0.23 0.00 0.00 176.35 175.92 1m1y s TYR 401 N 0.47 0.38 -0.13 0.29 1.13 -1.19 -1.28 117.35 117.03 1m1y s TYR 401 Ca -0.13 -0.06 -0.01 0.00 -1.41 0.00 0.00 57.07 55.46 1m1y s TYR 401 Cb -0.15 -0.31 -0.02 0.00 -1.10 0.00 0.00 41.96 40.37 1m1y s TYR 401 CO 0.04 -0.05 -0.09 0.34 -2.51 0.00 0.00 175.55 173.28 1m1y s ASP 402 N 0.29 4.40 -1.50 -0.18 2.15 -0.68 -2.09 116.67 119.06 1m1y s ASP 402 Ca -0.03 -0.20 -0.04 0.00 0.43 0.00 0.00 52.55 52.71 1m1y s ASP 402 Cb -0.06 -1.58 0.04 0.00 -0.30 0.00 0.00 42.92 41.02 1m1y s ASP 402 CO -0.01 0.20 0.42 -0.67 -0.17 0.00 0.00 175.17 174.94 1m1y n ASP 403 N 3.29 -0.70 -4.46 -0.34 2.03 0.93 -4.82 116.55 112.49 1m1y n ASP 403 Ca -0.18 -1.06 -0.36 0.00 0.52 0.00 0.00 54.79 53.71 1m1y n ASP 403 Cb 0.53 -2.70 0.07 0.00 -0.72 0.00 0.00 41.12 38.29 1m1y n ASP 403 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1m1y n VAL 404 N -4.43 1.79 -3.81 5.18 3.14 -1.26 -4.93 118.33 114.01 1m1y n VAL 404 Ca -0.23 -0.40 -0.29 0.00 -2.96 0.00 0.00 64.34 60.46 1m1y n VAL 404 Cb 0.65 -0.73 -0.04 0.00 -1.06 0.00 0.00 33.84 32.66 1m1y n VAL 404 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1m1y s THR 405 N -1.90 5.28 0.16 1.55 -4.23 -1.26 -4.40 115.64 110.84 1m1y s THR 405 Ca 0.66 -0.38 -0.23 0.00 -1.18 0.00 0.00 61.69 60.56 1m1y s THR 405 Cb -0.36 -3.69 0.05 0.00 1.34 0.00 0.00 72.50 69.85 1m1y s THR 405 CO 0.58 -0.03 1.61 1.23 -0.54 0.00 0.00 174.62 177.47 1m1y h GLY 406 N 2.48 -0.21 0.27 3.99 0.00 -1.46 0.15 103.07 108.29 1m1y h GLY 406 Ca -0.47 0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.26 1m1y h GLY 406 CO 0.71 -0.21 -0.34 -1.82 0.00 0.00 0.00 176.54 174.88 1m1y h TYR 407 N -0.26 -0.95 0.02 5.60 3.20 -1.86 -1.14 116.97 121.58 1m1y h TYR 407 Ca 0.16 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1m1y h TYR 407 Cb 0.51 0.42 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1m1y h TYR 407 CO -0.48 -0.43 -0.44 0.93 -1.64 0.00 0.00 178.16 176.09 1m1y h GLU 408 N -0.50 -0.55 -0.89 1.82 5.08 -1.70 -0.75 114.58 117.08 1m1y h GLU 408 Ca 0.06 0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.64 1m1y h GLU 408 Cb 0.58 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.85 1m1y h GLU 408 CO -0.28 -0.37 0.44 0.35 -1.00 0.00 0.00 179.01 178.15 1m1y h PHE 409 N -0.57 0.75 0.02 4.33 3.57 -0.61 -1.50 116.94 122.93 1m1y h PHE 409 Ca 0.01 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1m1y h PHE 409 Cb 0.61 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1m1y h PHE 409 CO -0.48 0.08 -0.01 1.49 -2.23 0.00 0.00 178.31 177.16 1m1y h GLU 410 N 0.53 -0.03 -0.43 1.11 4.81 -0.32 -2.67 114.58 117.58 1m1y h GLU 410 Ca 0.52 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.74 1m1y h GLU 410 Cb 0.88 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1m1y h GLU 410 CO -0.44 0.02 0.20 0.93 -0.73 0.00 0.00 179.01 178.99 1m1y h GLU 411 N -0.07 0.62 -0.43 1.92 4.39 -0.28 -2.64 114.58 118.09 1m1y h GLU 411 Ca -0.00 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.65 1m1y h GLU 411 Cb 0.06 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1m1y h GLU 411 CO 0.01 0.54 0.17 0.74 -1.16 0.00 0.00 179.01 179.31 1m1y h PHE 412 N 0.55 0.31 -0.61 4.33 0.04 -1.30 -1.60 116.94 118.67 1m1y h PHE 412 Ca 0.15 0.02 0.08 0.00 2.80 0.00 0.00 57.97 61.01 1m1y h PHE 412 Cb 0.13 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.14 1m1y h PHE 412 CO -0.01 0.13 0.28 0.28 -0.60 0.00 0.00 178.31 178.40 1m1y h VAL 413 N 0.36 0.86 -0.85 -0.55 2.07 -1.34 -0.55 116.25 116.24 1m1y h VAL 413 Ca 0.20 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1m1y h VAL 413 Cb 0.16 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.16 1m1y h VAL 413 CO -0.18 0.09 0.49 0.11 0.02 0.00 0.00 177.57 178.10 1m1y h LYS 414 N 0.51 0.77 0.03 1.57 1.57 -0.93 0.50 116.57 120.59 1m1y h LYS 414 Ca 0.29 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1m1y h LYS 414 Cb 0.29 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1m1y h LYS 414 CO -0.24 0.51 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.04 1m1y h ARG 415 N 0.80 -0.04 0.00 3.15 9.65 -1.05 -3.34 114.38 123.55 1m1y h ARG 415 Ca 0.42 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.30 1m1y h ARG 415 Cb 0.42 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1m1y h ARG 415 CO -0.27 0.23 -0.01 0.82 2.80 0.00 0.00 179.97 183.54 1m1y h ILE 416 N -1.00 0.96 -6.49 1.20 2.04 -1.11 -3.47 117.51 109.64 1m1y h ILE 416 Ca -0.00 -0.04 -0.49 0.00 1.00 0.00 0.00 64.86 65.32 1m1y h ILE 416 Cb 0.28 1.02 0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1m1y h ILE 416 CO 0.01 0.01 -0.96 0.29 0.00 0.00 0.00 178.15 177.50 1m1y n LYS 417 N -4.45 -1.02 -1.18 2.37 5.02 0.18 -4.90 118.16 114.18 1m1y n LYS 417 Ca -0.03 0.32 -0.33 0.00 -2.02 0.00 0.00 58.31 56.25 1m1y n LYS 417 Cb 0.10 -3.62 0.12 0.00 -0.02 0.00 0.00 35.03 31.61 1m1y n LYS 417 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1m1y s PRO 418 N -6.51 1.77 0.22 1.97 0.04 -1.26 -4.91 135.00 126.31 1m1y s PRO 418 Ca 0.45 1.67 0.26 0.00 0.04 0.00 0.00 61.00 63.41 1m1y s PRO 418 Cb -0.19 -1.80 0.71 0.00 0.04 0.00 0.00 34.50 33.25 1m1y s PRO 418 CO 0.90 -2.10 1.70 -0.44 0.04 0.00 0.00 177.00 177.10 1m1y h ASP 419 N -0.86 0.00 -2.81 6.66 3.32 -1.06 -3.46 116.42 118.21 1m1y h ASP 419 Ca -0.46 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.65 1m1y h ASP 419 Cb 1.28 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.58 1m1y h ASP 419 CO 0.47 0.01 0.34 -0.22 -1.72 0.00 0.00 179.24 178.12 1m1y s LEU 420 N -4.65 -0.57 -0.17 1.55 0.20 -0.93 -4.49 118.68 109.62 1m1y s LEU 420 Ca 0.10 0.95 -0.04 0.00 0.69 0.00 0.00 54.13 55.83 1m1y s LEU 420 Cb 0.12 1.90 -0.02 0.00 -0.43 0.00 0.00 46.19 47.75 1m1y s LEU 420 CO 0.62 -0.15 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.86 1m1y s ILE 421 N 1.08 3.81 -0.26 6.68 1.01 -0.83 -1.82 121.20 130.87 1m1y s ILE 421 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1m1y s ILE 421 Cb -0.04 -2.68 0.05 0.00 0.01 0.00 0.00 42.46 39.79 1m1y s ILE 421 CO -0.13 0.48 -0.08 -0.83 0.00 0.00 0.00 174.94 174.38 1m1y s GLY 422 N 0.58 1.66 0.00 6.18 0.00 -0.21 -1.75 107.32 113.78 1m1y s GLY 422 Ca -0.03 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.04 1m1y s GLY 422 CO 0.03 0.58 0.00 -1.26 0.00 0.00 0.00 173.10 172.45 1m1y n SER 423 N 4.55 0.00 -3.44 1.64 2.88 -1.05 -2.65 113.62 115.55 1m1y n SER 423 Ca -0.15 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.17 1m1y n SER 423 Cb 0.44 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.06 1m1y n SER 423 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1y n GLY 424 N 0.00 -1.54 0.14 0.46 0.00 -1.26 -1.68 105.19 101.31 1m1y n GLY 424 Ca 0.00 -1.68 0.01 0.00 0.00 0.00 0.00 46.02 44.35 1m1y n GLY 424 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1m1y h ILE 425 N -1.67 1.02 0.00 -0.61 6.09 -1.99 -1.60 117.51 118.76 1m1y h ILE 425 Ca -0.33 -2.27 0.00 0.00 -1.37 0.00 0.00 64.86 60.89 1m1y h ILE 425 Cb 0.91 2.39 0.00 0.00 0.47 0.00 0.00 36.82 40.59 1m1y h ILE 425 CO 0.23 0.55 0.00 0.29 -3.07 0.00 0.00 178.15 176.15 1m1y n LYS 426 N -3.32 0.69 0.01 2.19 5.02 -1.26 -3.58 118.16 117.91 1m1y n LYS 426 Ca 0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.27 1m1y n LYS 426 Cb 0.72 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 34.26 1m1y n LYS 426 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1m1y n GLU 427 N -0.96 0.08 0.00 1.97 4.71 -1.12 -4.73 120.64 120.60 1m1y n GLU 427 Ca 0.15 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 1m1y n GLU 427 Cb 0.07 -0.64 0.00 0.00 -1.01 0.00 0.00 31.44 29.86 1m1y n GLU 427 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1m1y n LYS 428 N -3.44 0.00 0.11 3.49 4.81 -0.62 0.20 118.16 122.72 1m1y n LYS 428 Ca -0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.36 1m1y n LYS 428 Cb 0.29 0.00 0.16 0.00 0.02 0.00 0.00 35.03 35.50 1m1y n LYS 428 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1m1y h PHE 429 N 0.00 0.16 0.77 5.64 0.04 -1.88 -3.00 116.94 118.67 1m1y h PHE 429 Ca 0.00 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 1m1y h PHE 429 Cb 0.00 -0.03 0.01 0.00 2.20 0.00 0.00 35.95 38.13 1m1y h PHE 429 CO 0.00 0.68 -0.37 0.82 -0.60 0.00 0.00 178.31 178.84 1m1y h ILE 430 N 0.10 0.00 0.00 -0.55 2.04 0.21 -3.02 117.51 116.28 1m1y h ILE 430 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1m1y h ILE 430 Cb 1.06 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1m1y h ILE 430 CO 0.08 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 177.97 1m1y h PHE 431 N -1.12 0.00 -0.13 1.37 0.04 -1.65 -2.21 116.94 113.25 1m1y h PHE 431 Ca -0.11 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.48 1m1y h PHE 431 Cb 0.79 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.94 1m1y h PHE 431 CO 0.03 0.00 -0.70 1.96 -0.60 0.00 0.00 178.31 179.01 1m1y h GLN 432 N 0.00 0.56 0.00 1.51 4.20 -1.41 -1.99 115.11 117.98 1m1y h GLN 432 Ca 0.00 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1m1y h GLN 432 Cb 0.14 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1m1y h GLN 432 CO 0.00 1.05 0.00 0.87 -0.67 0.00 0.00 178.83 180.08 1m1y h LYS 433 N 0.40 0.00 -0.00 1.46 1.57 -1.28 0.11 116.57 118.82 1m1y h LYS 433 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1m1y h LYS 433 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1m1y h LYS 433 CO 0.13 0.00 -0.20 -1.33 -0.57 0.00 0.00 179.45 177.48 1m1y n MET 434 N -3.00 0.68 -1.31 3.15 2.81 -0.99 -4.93 117.12 113.52 1m1y n MET 434 Ca -0.01 -0.32 0.00 0.00 -1.81 0.00 0.00 57.70 55.57 1m1y n MET 434 Cb 0.22 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1m1y n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1y n GLY 435 N 1.33 0.56 3.19 3.03 0.00 0.38 -5.05 105.19 108.63 1m1y n GLY 435 Ca 0.13 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1m1y n GLY 435 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1y s ILE 436 N -2.00 2.92 0.27 -0.61 1.01 -0.79 -5.03 121.20 116.98 1m1y s ILE 436 Ca 0.00 -1.17 -0.26 0.00 0.00 0.00 0.00 60.65 59.23 1m1y s ILE 436 Cb 0.00 -2.57 -0.16 0.00 0.01 0.00 0.00 42.46 39.74 1m1y s ILE 436 CO 0.00 0.08 0.40 -2.65 0.00 0.00 0.00 174.94 172.76 1m1y n PRO 437 N 4.65 0.04 -3.89 2.79 -0.02 -1.26 -4.24 135.00 133.07 1m1y n PRO 437 Ca -0.15 0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.23 1m1y n PRO 437 Cb 0.46 -1.03 -0.12 0.00 -0.02 0.00 0.00 33.50 32.78 1m1y n PRO 437 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1m1y s PHE 438 N -1.22 0.04 -0.06 6.00 2.19 -1.26 -1.97 117.98 121.70 1m1y s PHE 438 Ca 0.62 -0.07 0.00 0.00 0.33 0.00 0.00 56.93 57.82 1m1y s PHE 438 Cb -0.83 -0.05 0.02 0.00 -1.31 0.00 0.00 43.02 40.86 1m1y s PHE 438 CO 0.58 -0.12 -0.04 1.03 1.83 0.00 0.00 175.22 178.50 1m1y s ARG 439 N -0.62 0.85 -0.42 10.12 1.81 -0.72 -4.99 118.95 124.98 1m1y s ARG 439 Ca -0.07 -0.07 -0.28 0.00 -1.72 0.00 0.00 55.73 53.59 1m1y s ARG 439 Cb -0.04 -0.95 -0.02 0.00 -0.45 0.00 0.00 34.95 33.48 1m1y s ARG 439 CO 0.00 -0.15 1.85 -1.21 -0.68 0.00 0.00 175.30 175.11 1m1y s GLU 440 N 1.25 3.06 0.00 3.54 2.02 -1.26 -2.53 118.70 124.78 1m1y s GLU 440 Ca -0.06 1.20 0.31 0.00 0.02 0.00 0.00 54.97 56.44 1m1y s GLU 440 Cb -0.14 -4.27 1.63 0.00 0.10 0.00 0.00 34.13 31.45 1m1y s GLU 440 CO -0.02 -2.19 2.10 -1.33 0.02 0.00 0.00 175.26 173.84 1m1y n MET 441 N 8.68 0.70 -0.02 1.61 2.81 -0.68 -1.66 117.12 128.55 1m1y n MET 441 Ca 0.23 -0.04 -0.01 0.00 -1.81 0.00 0.00 57.70 56.07 1m1y n MET 441 Cb 0.49 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1m1y n MET 441 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1m1y h HIS 442 N 0.10 0.00 -0.58 2.03 -0.00 -1.86 -3.41 115.15 111.43 1m1y h HIS 442 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.28 1m1y h HIS 442 Cb 0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.54 1m1y h HIS 442 CO 0.00 0.00 0.12 -1.13 -0.00 0.00 0.00 177.93 176.92 1m1y n SER 443 N -2.92 4.85 -1.35 2.45 3.41 -1.25 -4.90 113.62 113.92 1m1y n SER 443 Ca -0.01 -2.94 -0.12 0.00 -0.26 0.00 0.00 58.87 55.53 1m1y n SER 443 Cb 0.05 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.25 1m1y n SER 443 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1m1y n TRP 444 N 0.24 -0.40 -3.92 7.33 5.03 -0.66 -1.06 117.44 123.99 1m1y n TRP 444 Ca 0.30 0.00 -0.25 0.00 3.03 0.00 0.00 57.50 60.58 1m1y n TRP 444 Cb 1.18 -2.48 -0.01 0.00 -1.03 0.00 0.00 31.31 28.97 1m1y n TRP 444 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1m1y n ASP 445 N -0.41 -0.67 -2.25 -0.99 -0.08 -1.17 -0.36 116.55 110.63 1m1y n ASP 445 Ca -0.12 -0.97 -0.18 0.00 -1.51 0.00 0.00 54.79 52.01 1m1y n ASP 445 Cb 0.41 -3.24 -0.02 0.00 2.34 0.00 0.00 41.12 40.61 1m1y n ASP 445 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1m1y n TYR 446 N -4.38 -0.97 0.00 -0.67 4.01 -0.22 -4.91 117.16 110.01 1m1y n TYR 446 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1m1y n TYR 446 Cb 0.67 -3.46 0.00 0.00 -0.31 0.00 0.00 39.34 36.25 1m1y n TYR 446 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1m1y n SER 447 N -1.77 0.00 0.00 7.72 2.88 0.52 -5.13 113.62 117.84 1m1y n SER 447 Ca -0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 1m1y n SER 447 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1m1y n SER 447 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1y n GLY 448 N 4.56 -2.24 3.72 0.46 0.00 -1.26 -4.77 105.19 105.66 1m1y n GLY 448 Ca 0.00 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 1m1y n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1m1y s PRO 449 N -0.65 0.85 -0.02 1.61 0.04 -1.21 -4.98 135.00 130.64 1m1y s PRO 449 Ca 0.00 0.53 0.05 0.00 0.04 0.00 0.00 61.00 61.62 1m1y s PRO 449 Cb 0.00 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.68 1m1y s PRO 449 CO 0.00 -2.44 0.10 0.66 0.04 0.00 0.00 177.00 175.35 1m1y n TYR 450 N -3.98 0.00 -1.20 0.56 4.01 -1.26 -4.52 117.16 110.77 1m1y n TYR 450 Ca 0.06 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.49 1m1y n TYR 450 Cb 0.57 -0.15 0.10 0.00 -0.31 0.00 0.00 39.34 39.55 1m1y n TYR 450 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1m1y s HIS 451 N -2.32 2.46 0.03 -0.72 3.76 -1.26 -3.30 115.29 113.94 1m1y s HIS 451 Ca -0.02 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.47 1m1y s HIS 451 Cb 0.03 -3.09 0.00 0.00 1.11 0.00 0.00 32.58 30.63 1m1y s HIS 451 CO 0.22 -1.92 0.00 0.41 -0.85 0.00 0.00 174.74 172.60 1m1y n GLY 452 N -1.02 -1.52 0.07 -2.22 0.00 -0.45 -3.10 105.19 96.96 1m1y n GLY 452 Ca 0.09 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 1m1y n GLY 452 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1m1y h PHE 453 N -0.13 -0.04 0.00 1.61 0.04 -1.88 -2.61 116.94 113.93 1m1y h PHE 453 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1m1y h PHE 453 Cb 0.13 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1m1y h PHE 453 CO 0.00 0.49 0.00 -0.44 -0.60 0.00 0.00 178.31 177.76 1m1y h ASP 454 N -0.97 0.00 0.14 2.17 3.32 -1.91 -2.55 116.42 116.61 1m1y h ASP 454 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1m1y h ASP 454 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1m1y h ASP 454 CO 0.01 0.00 -0.07 1.23 -1.72 0.00 0.00 179.24 178.69 1m1y h GLY 455 N 0.22 -0.20 -0.87 2.75 0.00 -1.52 -3.35 103.07 100.11 1m1y h GLY 455 Ca 0.00 0.07 0.21 0.00 0.00 0.00 0.00 47.33 47.61 1m1y h GLY 455 CO 0.00 -0.07 -0.09 0.33 0.00 0.00 0.00 176.54 176.71 1m1y n PHE 456 N -4.26 0.44 -0.31 5.60 7.35 -0.97 0.85 117.46 126.17 1m1y n PHE 456 Ca -0.02 1.05 0.11 0.00 -0.76 0.00 0.00 57.45 57.82 1m1y n PHE 456 Cb 0.07 -1.08 0.24 0.00 0.35 0.00 0.00 39.48 39.06 1m1y n PHE 456 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m1y h ALA 457 N 1.73 1.04 0.26 3.13 0.00 -1.66 0.15 119.26 123.90 1m1y h ALA 457 Ca 0.47 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.66 1m1y h ALA 457 Cb 0.88 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1m1y h ALA 457 CO -0.85 -0.50 -0.12 0.82 0.00 0.00 0.00 179.25 178.60 1m1y h ILE 458 N 0.07 0.46 -0.91 0.00 2.04 0.31 -2.31 117.51 117.16 1m1y h ILE 458 Ca 0.53 -0.90 0.33 0.00 1.00 0.00 0.00 64.86 65.81 1m1y h ILE 458 Cb 1.03 0.76 -0.17 0.00 -0.74 0.00 0.00 36.82 37.70 1m1y h ILE 458 CO -0.79 0.12 0.30 0.33 0.00 0.00 0.00 178.15 178.10 1m1y n PHE 459 N -5.01 0.87 0.12 1.37 7.35 -0.36 0.07 117.46 121.87 1m1y n PHE 459 Ca -0.07 1.08 -0.05 0.00 -0.76 0.00 0.00 57.45 57.65 1m1y n PHE 459 Cb 0.23 -1.36 -0.02 0.00 0.35 0.00 0.00 39.48 38.68 1m1y n PHE 459 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m1y h ALA 460 N 1.81 -0.71 -0.85 3.13 0.00 -0.78 -2.08 119.26 119.79 1m1y h ALA 460 Ca 0.68 -0.07 0.31 0.00 0.00 0.00 0.00 54.91 55.83 1m1y h ALA 460 Cb 1.68 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 19.44 1m1y h ALA 460 CO -0.76 -0.68 0.30 -2.13 0.00 0.00 0.00 179.25 175.98 1m1y n ARG 461 N -3.29 -0.06 0.14 0.00 0.63 0.11 -0.89 116.66 113.29 1m1y n ARG 461 Ca -0.04 1.20 -0.06 0.00 -0.92 0.00 0.00 57.85 58.04 1m1y n ARG 461 Cb 0.13 -2.07 -0.03 0.00 0.45 0.00 0.00 32.46 30.94 1m1y n ARG 461 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1m1y h ASP 462 N 0.00 -0.32 -1.10 6.15 5.19 -0.35 -1.51 116.42 124.48 1m1y h ASP 462 Ca 0.65 0.01 0.42 0.00 -0.62 0.00 0.00 57.03 57.49 1m1y h ASP 462 Cb 1.60 0.08 -0.16 0.00 0.18 0.00 0.00 39.33 41.03 1m1y h ASP 462 CO -0.70 -0.13 0.64 0.24 -3.12 0.00 0.00 179.24 176.16 1m1y h MET 463 N -0.56 0.05 0.00 3.56 2.86 -0.44 -0.91 114.93 119.49 1m1y h MET 463 Ca -0.04 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1m1y h MET 463 Cb 0.29 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1m1y h MET 463 CO 0.06 0.03 0.00 -3.47 1.06 0.00 0.00 176.91 174.60 1m1y n ASP 464 N -5.08 0.00 -0.21 1.22 2.03 -0.07 -1.26 116.55 113.17 1m1y n ASP 464 Ca 0.38 0.48 0.18 0.00 0.52 0.00 0.00 54.79 56.35 1m1y n ASP 464 Cb 1.31 -0.03 0.34 0.00 -0.72 0.00 0.00 41.12 42.02 1m1y n ASP 464 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1m1y n MET 465 N -0.60 -0.04 0.12 -0.67 0.00 -0.44 0.43 117.12 115.92 1m1y n MET 465 Ca 0.00 0.92 -0.21 0.00 0.00 0.00 0.00 57.70 58.41 1m1y n MET 465 Cb 0.00 -1.61 -0.14 0.00 0.00 0.00 0.00 33.22 31.47 1m1y n MET 465 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1m1y h THR 466 N 0.00 1.38 -0.02 3.17 2.02 -1.35 -3.01 112.91 115.10 1m1y h THR 466 Ca 0.52 -2.82 -0.22 0.00 0.77 0.00 0.00 66.41 64.66 1m1y h THR 466 Cb 1.33 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 70.69 1m1y h THR 466 CO -0.53 0.84 -0.91 0.25 0.37 0.00 0.00 175.52 175.54 1m1y h LEU 467 N 0.13 0.56 -3.65 2.58 6.46 0.14 -3.30 115.31 118.23 1m1y h LEU 467 Ca -0.19 -0.44 -0.35 0.00 -0.12 0.00 0.00 57.88 56.78 1m1y h LEU 467 Cb 2.05 -0.17 -0.20 0.00 -0.73 0.00 0.00 40.66 41.60 1m1y h LEU 467 CO 0.24 1.23 0.24 0.59 -0.62 0.00 0.00 178.44 180.12 1m1y n ASN 468 N -3.77 3.17 -4.73 1.25 3.02 -0.47 -4.97 115.26 108.76 1m1y n ASN 468 Ca -0.07 -3.72 -0.41 0.00 -0.03 0.00 0.00 54.58 50.35 1m1y n ASN 468 Cb 0.82 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 1m1y n ASN 468 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1m1y s ASN 469 N -2.02 7.41 0.27 6.41 3.84 -1.14 -4.94 114.94 124.77 1m1y s ASN 469 Ca 0.51 1.85 -0.01 0.00 0.21 0.00 0.00 52.86 55.42 1m1y s ASN 469 Cb 0.44 -2.59 0.53 0.00 -0.55 0.00 0.00 41.25 39.08 1m1y s ASN 469 CO 0.04 -0.15 1.79 1.55 -2.79 0.00 0.00 177.10 177.55 1m1y h PRO 470 N 5.71 0.73 -0.99 0.43 0.13 -1.94 -2.81 132.00 133.25 1m1y h PRO 470 Ca -0.43 -0.04 0.37 0.00 -0.87 0.00 0.00 66.00 65.03 1m1y h PRO 470 Cb 1.21 -0.16 -0.13 0.00 0.13 0.00 0.00 31.00 32.05 1m1y h PRO 470 CO 0.73 0.48 0.60 0.00 -0.23 0.00 0.00 178.00 179.58 1m1y h TRP 472 N 0.00 0.00 -0.01 0.00 4.06 -1.89 -1.92 115.95 116.19 1m1y h TRP 472 Ca 0.70 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.65 1m1y h TRP 472 Cb 2.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.27 1m1y h TRP 472 CO -0.01 0.12 0.00 1.63 -3.56 0.00 0.00 178.44 176.62 1m1y n LYS 473 N -4.26 1.02 0.00 0.49 4.76 0.31 -3.70 118.16 116.78 1m1y n LYS 473 Ca -0.03 -0.03 0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1m1y n LYS 473 Cb 0.20 -1.21 0.02 0.00 -1.84 0.00 0.00 35.03 32.19 1m1y n LYS 473 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1m1y n LYS 474 N -0.68 0.10 0.22 1.97 4.76 -0.72 -4.75 118.16 119.05 1m1y n LYS 474 Ca 0.10 -0.76 -0.15 0.00 -2.87 0.00 0.00 58.31 54.63 1m1y n LYS 474 Cb 0.05 -1.08 -0.07 0.00 -1.84 0.00 0.00 35.03 32.09 1m1y n LYS 474 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1m1y h LEU 475 N 0.96 -0.90 -9.36 -0.35 4.07 -1.67 -3.40 115.31 104.66 1m1y h LEU 475 Ca 0.00 0.08 -0.53 0.00 0.08 0.00 0.00 57.88 57.50 1m1y h LEU 475 Cb 0.21 0.30 0.02 0.00 1.08 0.00 0.00 40.66 42.27 1m1y h LEU 475 CO 0.00 -0.47 1.16 -1.58 -1.08 0.00 0.00 178.44 176.46 1m1y s GLN 476 N -6.01 4.16 0.53 1.13 2.00 -1.26 -4.95 119.66 115.25 1m1y s GLN 476 Ca -0.17 2.48 -0.20 0.00 -2.00 0.00 0.00 55.36 55.47 1m1y s GLN 476 Cb 0.06 -3.99 -0.06 0.00 0.80 0.00 0.00 33.01 29.82 1m1y s GLN 476 CO 0.63 -0.89 1.14 0.00 -0.50 0.00 0.00 175.29 175.68 1m1y s ALA 477 N 3.94 2.74 0.30 1.58 0.00 -1.26 -4.94 121.76 124.12 1m1y s ALA 477 Ca 0.82 0.87 0.01 0.00 0.00 0.00 0.00 51.96 53.65 1m1y s ALA 477 Cb -0.40 -3.37 0.48 0.00 0.00 0.00 0.00 23.12 19.82 1m1y s ALA 477 CO 0.37 -0.78 1.86 -1.35 0.00 0.00 0.00 175.76 175.85 1m1y h PRO 478 N 1.34 0.74 -0.17 0.00 0.11 -1.93 -2.54 132.00 129.55 1m1y h PRO 478 Ca -0.50 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.47 1m1y h PRO 478 Cb 1.26 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1m1y h PRO 478 CO 0.57 0.67 0.00 -2.67 -0.21 0.00 0.00 178.00 176.37 1m1y n TRP 479 N -4.29 0.23 0.92 0.65 2.14 -1.26 -5.31 117.44 110.51 1m1y n TRP 479 Ca 0.03 -0.12 0.11 0.00 2.07 0.00 0.00 57.50 59.60 1m1y n TRP 479 Cb 0.21 0.00 0.09 0.00 -0.81 0.00 0.00 31.31 30.81 1m1y n TRP 479 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15