#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5y n HIS 3 N 0.00 2.56 -0.29 -1.42 -0.00 -1.26 -4.79 115.22 110.02 1v5y n HIS 3 Ca 0.00 0.19 0.12 0.00 -0.00 0.00 0.00 57.72 58.03 1v5y n HIS 3 Cb 0.00 -2.60 0.28 0.00 -0.00 0.00 0.00 29.99 27.67 1v5y n HIS 3 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1v5y h PRO 4 N 5.87 0.32 -0.30 1.57 0.11 -2.06 0.42 132.00 137.93 1v5y h PRO 4 Ca -0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1v5y h PRO 4 Cb 1.23 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1v5y h PRO 4 CO 0.88 0.21 0.08 0.82 -0.21 0.00 0.00 178.00 179.79 1v5y h ILE 5 N 0.33 1.21 -0.49 4.15 2.04 -2.00 -2.13 117.51 120.62 1v5y h ILE 5 Ca 0.53 -0.71 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 1v5y h ILE 5 Cb 1.00 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1v5y h ILE 5 CO -0.55 0.23 -0.11 0.40 0.00 0.00 0.00 178.15 178.13 1v5y h ILE 6 N 0.33 1.26 -0.44 -0.67 1.08 -1.75 -2.25 117.51 115.07 1v5y h ILE 6 Ca 0.10 -1.22 0.01 0.00 -0.39 0.00 0.00 64.86 63.36 1v5y h ILE 6 Cb 0.28 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 1v5y h ILE 6 CO -0.00 0.42 0.27 -0.74 -0.69 0.00 0.00 178.15 177.41 1v5y h HIS 7 N 0.82 0.50 -0.57 1.37 2.76 -0.81 0.07 115.15 119.30 1v5y h HIS 7 Ca 0.13 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1v5y h HIS 7 Cb 0.63 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 1v5y h HIS 7 CO 0.04 0.30 0.31 -0.44 -1.30 0.00 0.00 177.93 176.84 1v5y h ASP 8 N 0.54 0.70 1.14 3.26 3.32 -1.13 -1.17 116.42 123.09 1v5y h ASP 8 Ca 0.17 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1v5y h ASP 8 Cb -0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1v5y h ASP 8 CO -0.07 0.59 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.53 1v5y h LEU 9 N 0.76 0.00 0.00 1.55 3.38 -1.22 -2.03 115.31 117.75 1v5y h LEU 9 Ca 0.20 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 1v5y h LEU 9 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1v5y h LEU 9 CO -0.03 0.44 -0.85 -0.33 0.09 0.00 0.00 178.44 177.75 1v5y h GLU 10 N 0.00 0.00 0.00 1.13 5.08 -0.82 -3.36 114.58 116.62 1v5y h GLU 10 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1v5y h GLU 10 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1v5y h GLU 10 CO 0.06 0.68 -1.22 0.09 -1.00 0.00 0.00 179.01 177.61 1v5y n ASN 11 N -3.23 0.74 -4.80 1.42 4.13 -0.46 -4.89 115.26 108.17 1v5y n ASN 11 Ca -0.01 0.30 -0.33 0.00 1.68 0.00 0.00 54.58 56.21 1v5y n ASN 11 Cb 0.84 0.57 -0.02 0.00 -1.54 0.00 0.00 39.78 39.64 1v5y n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1v5y s ARG 12 N -3.28 3.61 0.30 3.52 1.70 -0.77 -5.04 118.95 118.98 1v5y s ARG 12 Ca -0.02 1.25 -0.19 0.00 -0.47 0.00 0.00 55.73 56.30 1v5y s ARG 12 Cb 0.10 -2.07 0.05 0.00 -0.57 0.00 0.00 34.95 32.46 1v5y s ARG 12 CO 0.81 -0.58 0.84 1.52 -1.08 0.00 0.00 175.30 176.81 1v5y s TYR 13 N -2.25 0.01 -0.42 5.89 -0.85 -1.26 -4.97 117.35 113.51 1v5y s TYR 13 Ca 0.65 -0.55 -0.22 0.00 -0.52 0.00 0.00 57.07 56.43 1v5y s TYR 13 Cb -0.16 0.76 0.02 0.00 0.38 0.00 0.00 41.96 42.97 1v5y s TYR 13 CO 0.28 -1.29 0.69 0.99 -1.52 0.00 0.00 175.55 174.71 1v5y s THR 14 N -2.74 4.78 0.27 -3.49 2.01 -1.26 -4.49 115.64 110.71 1v5y s THR 14 Ca 0.15 0.37 -0.29 0.00 0.31 0.00 0.00 61.69 62.23 1v5y s THR 14 Cb -0.04 -4.21 -0.10 0.00 0.01 0.00 0.00 72.50 68.16 1v5y s THR 14 CO 0.08 -0.56 1.27 -0.55 -0.69 0.00 0.00 174.62 174.18 1v5y s SER 15 N 1.99 6.91 0.00 3.53 0.15 -0.55 -4.80 113.70 120.93 1v5y s SER 15 Ca 0.26 2.50 0.12 0.00 0.70 0.00 0.00 55.95 59.53 1v5y s SER 15 Cb -0.13 -2.63 0.27 0.00 -1.71 0.00 0.00 66.02 61.82 1v5y s SER 15 CO 0.19 -0.46 1.17 0.29 1.20 0.00 0.00 173.24 175.62 1v5y n LYS 16 N 1.65 2.20 -3.59 5.44 4.76 -1.26 -4.67 118.16 122.69 1v5y n LYS 16 Ca 0.02 -1.85 -0.01 0.00 -2.87 0.00 0.00 58.31 53.60 1v5y n LYS 16 Cb 0.43 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 32.27 1v5y n LYS 16 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1v5y s LYS 17 N -1.02 0.35 0.22 1.97 2.47 -1.26 -4.90 119.74 117.58 1v5y s LYS 17 Ca 0.23 0.65 0.05 0.00 -1.56 0.00 0.00 55.97 55.34 1v5y s LYS 17 Cb 0.13 0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.62 1v5y s LYS 17 CO 0.17 -0.08 0.31 0.71 0.16 0.00 0.00 175.35 176.62 1v5y s TYR 18 N 1.58 3.38 -0.41 4.03 1.51 -1.26 -0.20 117.35 125.98 1v5y s TYR 18 Ca -0.08 -0.02 -0.16 0.00 -1.01 0.00 0.00 57.07 55.81 1v5y s TYR 18 Cb -0.04 -1.55 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1v5y s TYR 18 CO -0.15 0.47 0.35 0.34 -1.11 0.00 0.00 175.55 175.45 1v5y s ASP 19 N -3.79 6.14 0.00 2.29 -1.08 0.68 -4.24 116.67 116.68 1v5y s ASP 19 Ca 0.34 -0.78 0.15 0.00 -0.52 0.00 0.00 52.55 51.73 1v5y s ASP 19 Cb -0.09 -2.19 0.77 0.00 -1.46 0.00 0.00 42.92 39.95 1v5y s ASP 19 CO 0.28 -0.49 1.38 -0.81 0.52 0.00 0.00 175.17 176.04 1v5y n PRO 20 N 5.34 0.26 -0.14 4.34 -0.04 -1.23 -2.99 135.00 140.54 1v5y n PRO 20 Ca -0.10 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1v5y n PRO 20 Cb 0.47 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.68 1v5y n PRO 20 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1v5y n SER 21 N -1.22 2.91 -4.13 3.54 3.41 -1.26 -4.87 113.62 112.00 1v5y n SER 21 Ca 0.08 -1.91 -0.27 0.00 -0.26 0.00 0.00 58.87 56.51 1v5y n SER 21 Cb 0.10 -0.18 -0.16 0.00 -0.26 0.00 0.00 64.21 63.71 1v5y n SER 21 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1v5y s LYS 22 N -1.64 1.98 0.24 4.33 1.02 -1.16 -5.13 119.74 119.38 1v5y s LYS 22 Ca 0.36 -0.62 0.12 0.00 0.02 0.00 0.00 55.97 55.85 1v5y s LYS 22 Cb 0.21 -1.65 -0.05 0.00 -0.52 0.00 0.00 37.83 35.82 1v5y s LYS 22 CO 0.30 0.19 -0.21 0.15 -0.92 0.00 0.00 175.35 174.86 1v5y s LYS 23 N 0.22 1.60 0.12 1.68 -0.14 -1.26 -4.51 119.74 117.44 1v5y s LYS 23 Ca -0.08 -1.66 -0.30 0.00 -1.36 0.00 0.00 55.97 52.57 1v5y s LYS 23 Cb -0.14 -1.77 -0.06 0.00 -1.68 0.00 0.00 37.83 34.18 1v5y s LYS 23 CO 0.04 0.35 1.06 0.08 -0.76 0.00 0.00 175.35 176.11 1v5y s VAL 24 N -2.17 4.20 0.73 3.17 1.01 -1.26 -5.02 120.40 121.07 1v5y s VAL 24 Ca 0.26 1.79 -0.13 0.00 0.00 0.00 0.00 61.98 63.89 1v5y s VAL 24 Cb -0.06 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.22 1v5y s VAL 24 CO 0.12 0.25 1.13 -0.94 0.00 0.00 0.00 175.10 175.67 1v5y s SER 25 N 0.21 4.51 0.34 3.32 1.04 -1.26 -4.85 113.70 117.02 1v5y s SER 25 Ca 0.50 2.04 0.10 0.00 0.48 0.00 0.00 55.95 59.08 1v5y s SER 25 Cb -0.27 -2.55 0.61 0.00 0.10 0.00 0.00 66.02 63.92 1v5y s SER 25 CO 0.32 -2.03 1.78 1.56 0.98 0.00 0.00 173.24 175.84 1v5y h GLN 26 N -0.57 0.09 -0.22 4.02 1.08 -1.98 -0.60 115.11 116.92 1v5y h GLN 26 Ca -0.46 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 56.69 1v5y h GLN 26 Cb 1.25 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 1v5y h GLN 26 CO 0.51 0.47 0.05 1.49 -0.95 0.00 0.00 178.83 180.40 1v5y h GLU 27 N 0.08 0.35 -0.40 1.46 4.22 -2.00 -0.87 114.58 117.43 1v5y h GLU 27 Ca 0.01 -0.08 -0.11 0.00 0.08 0.00 0.00 59.36 59.25 1v5y h GLU 27 Cb 0.72 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1v5y h GLU 27 CO 0.05 0.47 -0.19 -0.44 -2.18 0.00 0.00 179.01 176.71 1v5y h ASP 28 N 0.17 0.77 -0.45 1.04 3.32 -1.88 -2.84 116.42 116.56 1v5y h ASP 28 Ca 0.07 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 1v5y h ASP 28 Cb 0.27 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1v5y h ASP 28 CO 0.00 0.96 0.02 0.25 -1.72 0.00 0.00 179.24 178.75 1v5y h LEU 29 N 0.68 0.82 -0.95 1.55 5.85 -0.95 -2.24 115.31 120.07 1v5y h LEU 29 Ca 0.10 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1v5y h LEU 29 Cb 0.70 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1v5y h LEU 29 CO 0.05 0.87 -0.00 0.00 -0.34 0.00 0.00 178.44 179.03 1v5y h ALA 30 N 1.22 1.13 -0.16 1.25 0.00 -0.98 -1.23 119.26 120.49 1v5y h ALA 30 Ca 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1v5y h ALA 30 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1v5y h ALA 30 CO 0.02 0.56 0.03 0.28 0.00 0.00 0.00 179.25 180.13 1v5y h VAL 31 N 0.72 1.22 -0.63 0.00 2.07 -1.25 -1.73 116.25 116.65 1v5y h VAL 31 Ca 0.14 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1v5y h VAL 31 Cb 0.44 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1v5y h VAL 31 CO 0.02 0.21 0.41 0.25 0.02 0.00 0.00 177.57 178.48 1v5y h LEU 32 N 0.04 0.70 -0.57 2.57 5.85 -1.20 0.93 115.31 123.63 1v5y h LEU 32 Ca 0.05 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1v5y h LEU 32 Cb 0.30 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1v5y h LEU 32 CO 0.00 0.50 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.29 1v5y h LEU 33 N 0.83 0.91 -0.75 2.25 3.38 -1.21 -1.42 115.31 119.30 1v5y h LEU 33 Ca 0.24 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1v5y h LEU 33 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1v5y h LEU 33 CO -0.07 1.11 -0.34 -0.08 0.09 0.00 0.00 178.44 179.14 1v5y h GLU 34 N 0.76 0.56 -0.76 1.13 4.57 -0.98 -1.97 114.58 117.89 1v5y h GLU 34 Ca 0.10 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 1v5y h GLU 34 Cb 0.79 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 1v5y h GLU 34 CO 0.07 0.83 0.32 0.00 -1.18 0.00 0.00 179.01 179.04 1v5y h ALA 35 N 1.16 1.13 -0.53 2.92 0.00 -0.51 -1.75 119.26 121.68 1v5y h ALA 35 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1v5y h ALA 35 Cb 0.82 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1v5y h ALA 35 CO 0.07 0.63 0.08 -0.07 0.00 0.00 0.00 179.25 179.96 1v5y h LEU 36 N 1.10 0.84 -1.20 0.00 3.38 -1.06 -2.92 115.31 115.45 1v5y h LEU 36 Ca 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1v5y h LEU 36 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1v5y h LEU 36 CO -0.03 0.89 0.21 -0.09 0.09 0.00 0.00 178.44 179.52 1v5y h ARG 37 N 0.76 0.76 -0.00 1.13 2.43 -0.97 -2.68 114.38 115.80 1v5y h ARG 37 Ca 0.16 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1v5y h ARG 37 Cb 0.41 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1v5y h ARG 37 CO 0.01 0.63 -0.00 1.28 -1.51 0.00 0.00 179.97 180.38 1v5y n LEU 38 N -4.34 0.07 -4.72 3.80 4.77 -0.69 -4.91 117.00 110.98 1v5y n LEU 38 Ca 0.04 0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 1v5y n LEU 38 Cb 0.16 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1v5y n LEU 38 CO 0.38 0.01 0.96 -1.20 -1.33 0.00 0.00 177.39 176.21 1v5y n SER 39 N -1.02 2.89 -4.84 -1.43 7.64 -1.01 -4.98 113.62 110.86 1v5y n SER 39 Ca 0.21 1.13 -0.32 0.00 1.01 0.00 0.00 58.87 60.90 1v5y n SER 39 Cb 0.15 -1.54 -0.03 0.00 -1.01 0.00 0.00 64.21 61.78 1v5y n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v5y s ALA 40 N -1.18 3.05 0.08 -0.43 0.00 -1.26 -4.99 121.76 117.02 1v5y s ALA 40 Ca 0.60 0.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.58 1v5y s ALA 40 Cb -0.49 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1v5y s ALA 40 CO 0.59 -0.24 0.46 -1.54 0.00 0.00 0.00 175.76 175.03 1v5y s SER 41 N -2.98 -0.34 0.15 0.00 1.04 -1.26 -4.79 113.70 105.51 1v5y s SER 41 Ca 0.59 -0.04 -0.33 0.00 0.48 0.00 0.00 55.95 56.66 1v5y s SER 41 Cb -0.10 0.48 -0.12 0.00 0.10 0.00 0.00 66.02 66.37 1v5y s SER 41 CO 0.30 -0.77 1.72 -0.24 0.98 0.00 0.00 173.24 175.23 1v5y n SER 42 N 0.18 3.69 -1.55 7.02 2.88 -1.26 -1.65 113.62 122.93 1v5y n SER 42 Ca -0.18 1.04 -0.15 0.00 -1.33 0.00 0.00 58.87 58.26 1v5y n SER 42 Cb 0.62 -1.51 -0.06 0.00 -0.75 0.00 0.00 64.21 62.51 1v5y n SER 42 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1v5y n ILE 43 N 4.05 -0.08 -2.33 2.46 -5.35 -1.26 -1.74 119.36 115.11 1v5y n ILE 43 Ca 0.17 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.46 1v5y n ILE 43 Cb 0.33 -1.48 -0.02 0.00 -1.74 0.00 0.00 39.64 36.74 1v5y n ILE 43 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1v5y n ASN 44 N -0.81 -5.58 -0.01 7.28 5.15 -0.66 -4.90 115.26 115.74 1v5y n ASN 44 Ca -0.15 0.06 0.02 0.00 -0.60 0.00 0.00 54.58 53.91 1v5y n ASN 44 Cb 0.50 -4.68 0.36 0.00 -0.53 0.00 0.00 39.78 35.43 1v5y n ASN 44 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1v5y h SER 45 N 0.00 0.49 -6.70 1.20 4.64 -1.54 -3.47 113.55 108.16 1v5y h SER 45 Ca -0.46 -0.05 -0.54 0.00 -0.47 0.00 0.00 61.79 60.27 1v5y h SER 45 Cb 1.34 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 1v5y h SER 45 CO 0.55 0.45 -0.96 0.00 -0.87 0.00 0.00 176.83 176.01 1v5y n GLN 46 N -4.38 -1.36 -1.13 4.77 6.02 -1.26 -4.79 117.38 115.25 1v5y n GLN 46 Ca 0.03 0.24 -0.22 0.00 -0.01 0.00 0.00 57.00 57.04 1v5y n GLN 46 Cb 0.14 -3.60 -0.12 0.00 1.02 0.00 0.00 30.24 27.68 1v5y n GLN 46 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1v5y n PRO 47 N -4.60 2.61 -4.14 -1.09 -0.04 -1.26 -4.83 135.00 121.65 1v5y n PRO 47 Ca -0.20 -1.46 -0.12 0.00 -0.04 0.00 0.00 63.50 61.68 1v5y n PRO 47 Cb 0.63 -2.28 -0.08 0.00 -0.04 0.00 0.00 33.50 31.73 1v5y n PRO 47 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1v5y s TRP 48 N 1.30 0.96 -0.14 0.54 -2.14 -1.26 -1.29 118.94 116.92 1v5y s TRP 48 Ca 0.68 -1.20 -0.09 0.00 2.66 0.00 0.00 56.10 58.15 1v5y s TRP 48 Cb 0.27 -0.32 0.05 0.00 -3.10 0.00 0.00 33.47 30.37 1v5y s TRP 48 CO -0.03 -0.79 0.34 0.21 -2.66 0.00 0.00 176.95 174.02 1v5y s LYS 49 N -4.00 0.33 -0.31 3.25 2.20 -0.78 -4.96 119.74 115.47 1v5y s LYS 49 Ca 0.34 0.62 -0.06 0.00 -0.36 0.00 0.00 55.97 56.51 1v5y s LYS 49 Cb 0.04 0.00 0.02 0.00 -1.51 0.00 0.00 37.83 36.39 1v5y s LYS 49 CO 0.13 -0.13 0.08 -0.06 -0.36 0.00 0.00 175.35 175.00 1v5y s PHE 50 N 1.02 3.19 -0.32 4.03 0.40 -1.26 -1.43 117.98 123.61 1v5y s PHE 50 Ca -0.07 -1.25 -0.12 0.00 -0.60 0.00 0.00 56.93 54.89 1v5y s PHE 50 Cb -0.07 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.19 1v5y s PHE 50 CO -0.08 -0.66 0.23 0.42 0.70 0.00 0.00 175.22 175.83 1v5y s ILE 51 N 1.43 5.28 -0.26 0.64 1.01 -0.78 -4.92 121.20 123.61 1v5y s ILE 51 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 1v5y s ILE 51 Cb -0.18 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1v5y s ILE 51 CO 0.02 0.07 0.40 -0.69 0.00 0.00 0.00 174.94 174.74 1v5y s VAL 52 N 1.76 5.16 -0.57 2.92 1.01 -1.26 -0.70 120.40 128.71 1v5y s VAL 52 Ca 0.07 0.63 -0.19 0.00 0.00 0.00 0.00 61.98 62.49 1v5y s VAL 52 Cb -0.17 -3.72 0.09 0.00 0.00 0.00 0.00 36.38 32.58 1v5y s VAL 52 CO 0.11 0.15 0.69 -0.63 0.00 0.00 0.00 175.10 175.42 1v5y s ILE 53 N 2.05 4.82 -0.09 2.22 -1.09 0.52 -4.85 121.20 124.78 1v5y s ILE 53 Ca 0.16 -0.87 -0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1v5y s ILE 53 Cb -0.16 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.23 1v5y s ILE 53 CO 0.10 -1.06 -0.12 1.21 -1.23 0.00 0.00 174.94 173.83 1v5y n GLU 54 N 6.33 0.20 -1.16 2.79 2.13 -1.26 -2.46 120.64 127.21 1v5y n GLU 54 Ca -0.09 0.09 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1v5y n GLU 54 Cb 0.43 -0.85 0.10 0.00 0.27 0.00 0.00 31.44 31.39 1v5y n GLU 54 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1v5y s SER 55 N -5.80 4.22 0.35 4.31 1.04 -1.26 -4.81 113.70 111.75 1v5y s SER 55 Ca -0.13 1.89 0.04 0.00 0.48 0.00 0.00 55.95 58.23 1v5y s SER 55 Cb 0.05 -2.53 0.66 0.00 0.10 0.00 0.00 66.02 64.30 1v5y s SER 55 CO 0.17 -2.23 1.95 0.44 0.98 0.00 0.00 173.24 174.55 1v5y h ASP 56 N -1.26 0.57 -0.30 7.02 5.19 -1.98 0.08 116.42 125.74 1v5y h ASP 56 Ca -0.43 -0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 55.86 1v5y h ASP 56 Cb 1.24 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 1v5y h ASP 56 CO 0.50 0.52 -0.04 0.00 -3.12 0.00 0.00 179.24 177.09 1v5y h ALA 57 N 1.57 0.40 -0.70 3.45 0.00 -2.00 -1.73 119.26 120.26 1v5y h ALA 57 Ca 0.15 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1v5y h ALA 57 Cb 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1v5y h ALA 57 CO -0.02 0.20 0.15 0.00 0.00 0.00 0.00 179.25 179.58 1v5y h ALA 58 N 0.80 0.93 -0.67 0.00 0.00 -1.82 -2.49 119.26 116.02 1v5y h ALA 58 Ca 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1v5y h ALA 58 Cb 0.51 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1v5y h ALA 58 CO 0.02 0.67 0.33 0.87 0.00 0.00 0.00 179.25 181.15 1v5y h LYS 59 N 1.07 0.94 -0.53 0.00 1.79 -0.86 -1.14 116.57 117.83 1v5y h LYS 59 Ca 0.22 -0.12 -0.06 0.00 -2.18 0.00 0.00 60.65 58.51 1v5y h LYS 59 Cb 0.40 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1v5y h LYS 59 CO 0.01 0.72 0.12 0.37 -1.08 0.00 0.00 179.45 179.58 1v5y h GLN 60 N 0.94 0.86 -0.42 3.15 5.75 -0.98 0.41 115.11 124.82 1v5y h GLN 60 Ca 0.23 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1v5y h GLN 60 Cb 0.08 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1v5y h GLN 60 CO -0.03 0.83 0.21 0.00 -2.65 0.00 0.00 178.83 177.19 1v5y h ARG 61 N 0.76 0.60 -0.58 1.69 3.08 -1.02 -0.52 114.38 118.40 1v5y h ARG 61 Ca 0.17 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1v5y h ARG 61 Cb 0.36 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1v5y h ARG 61 CO 0.00 0.51 0.21 1.98 -1.07 0.00 0.00 179.97 181.61 1v5y h MET 62 N 0.54 0.88 -0.83 0.04 4.05 -1.09 -2.65 114.93 115.87 1v5y h MET 62 Ca 0.15 -0.17 0.06 0.00 -0.28 0.00 0.00 59.70 59.46 1v5y h MET 62 Cb 0.10 -0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 30.70 1v5y h MET 62 CO -0.02 0.77 0.51 1.25 0.23 0.00 0.00 176.91 179.65 1v5y h HIS 63 N 0.80 0.94 0.00 1.39 -0.00 -0.53 -1.94 115.15 115.81 1v5y h HIS 63 Ca 0.19 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1v5y h HIS 63 Cb 0.23 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 1v5y h HIS 63 CO 0.01 0.47 0.00 -0.44 -0.00 0.00 0.00 177.93 177.97 1v5y h ASP 64 N 0.92 0.00 0.28 3.26 3.32 -0.75 -3.01 116.42 120.45 1v5y h ASP 64 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1v5y h ASP 64 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1v5y h ASP 64 CO -0.18 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.80 1v5y n SER 65 N -2.69 0.00 -1.36 6.45 3.41 -0.73 -2.63 113.62 116.08 1v5y n SER 65 Ca 0.01 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.64 1v5y n SER 65 Cb 0.25 -0.24 0.32 0.00 -0.26 0.00 0.00 64.21 64.28 1v5y n SER 65 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1v5y n PHE 66 N -1.24 1.35 -0.00 7.33 3.01 -1.14 -4.40 117.46 122.36 1v5y n PHE 66 Ca 0.09 -0.69 0.04 0.00 1.01 0.00 0.00 57.45 57.90 1v5y n PHE 66 Cb 0.13 -0.29 0.41 0.00 -0.01 0.00 0.00 39.48 39.72 1v5y n PHE 66 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v5y h ALA 67 N 3.23 1.68 0.00 4.37 0.00 -1.72 -3.29 119.26 123.53 1v5y h ALA 67 Ca 0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.49 1v5y h ALA 67 Cb 1.47 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 1v5y h ALA 67 CO 0.26 0.29 -2.42 0.09 0.00 0.00 0.00 179.25 177.46 1v5y n ASN 68 N -4.46 1.23 -3.91 0.00 3.02 -1.26 -5.06 115.26 104.81 1v5y n ASN 68 Ca 0.03 -0.07 -0.09 0.00 -0.03 0.00 0.00 54.58 54.42 1v5y n ASN 68 Cb 0.07 0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.28 1v5y n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v5y s MET 69 N -2.51 1.09 -1.37 3.52 0.23 -1.24 -4.93 119.30 114.09 1v5y s MET 69 Ca -0.25 -1.09 -0.07 0.00 -1.03 0.00 0.00 55.69 53.25 1v5y s MET 69 Cb 0.08 0.38 0.03 0.00 -1.53 0.00 0.00 34.83 33.78 1v5y s MET 69 CO 0.69 -0.39 1.05 0.72 -2.03 0.00 0.00 175.02 175.06 1v5y n HIS 70 N -0.18 -2.52 0.21 3.16 8.25 -1.26 -4.64 115.22 118.23 1v5y n HIS 70 Ca -0.10 0.96 0.17 0.00 -0.26 0.00 0.00 57.72 58.49 1v5y n HIS 70 Cb 0.63 -4.73 0.83 0.00 1.12 0.00 0.00 29.99 27.84 1v5y n HIS 70 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1v5y h GLN 71 N -2.32 0.00 0.00 -0.41 5.75 -1.91 -0.83 115.11 115.39 1v5y h GLN 71 Ca -0.58 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 57.91 1v5y h GLN 71 Cb 1.36 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.91 1v5y h GLN 71 CO 0.58 0.00 -0.05 0.27 -2.65 0.00 0.00 178.83 176.98 1v5y h PHE 72 N 0.00 0.00 0.00 3.99 -5.15 -1.95 -1.86 116.94 111.97 1v5y h PHE 72 Ca 0.08 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.85 1v5y h PHE 72 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.63 1v5y h PHE 72 CO 0.00 0.05 -0.83 -0.91 -2.00 0.00 0.00 178.31 174.62 1v5y h ASN 73 N 0.00 0.00 -0.98 -0.68 2.35 -1.45 -3.41 115.58 111.40 1v5y h ASN 73 Ca -0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1v5y h ASN 73 Cb 0.18 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.47 1v5y h ASN 73 CO 0.01 0.02 0.62 -0.61 -1.65 0.00 0.00 177.43 175.82 1v5y h GLN 74 N 0.00 0.99 -0.02 0.81 4.15 -1.40 -2.92 115.11 116.72 1v5y h GLN 74 Ca -0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1v5y h GLN 74 Cb 1.02 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 1v5y h GLN 74 CO 0.00 0.66 0.02 -1.35 -1.93 0.00 0.00 178.83 176.23 1v5y h PRO 75 N 1.02 0.00 -0.01 -2.39 0.11 -1.80 -2.49 132.00 126.44 1v5y h PRO 75 Ca 0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.48 1v5y h PRO 75 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1v5y h PRO 75 CO -0.24 0.00 -0.49 0.45 -0.21 0.00 0.00 178.00 177.51 1v5y h HIS 76 N 0.00 0.02 -0.06 0.65 3.86 -1.84 -3.20 115.15 114.58 1v5y h HIS 76 Ca 0.01 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1v5y h HIS 76 Cb 0.05 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 1v5y h HIS 76 CO 0.00 0.50 -0.26 0.82 0.86 0.00 0.00 177.93 179.85 1v5y h ILE 77 N 0.01 0.40 0.00 2.45 1.08 -1.62 0.32 117.51 120.16 1v5y h ILE 77 Ca -0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.31 1v5y h ILE 77 Cb 0.87 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 1v5y h ILE 77 CO 0.06 0.00 -0.78 0.11 -0.69 0.00 0.00 178.15 176.86 1v5y h LYS 78 N -0.36 0.00 -0.06 2.37 1.57 -1.77 -3.34 116.57 114.98 1v5y h LYS 78 Ca 0.08 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.64 1v5y h LYS 78 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.79 1v5y h LYS 78 CO -0.27 0.68 -0.86 0.00 -0.57 0.00 0.00 179.45 178.44 1v5y h ALA 79 N 1.29 0.37 -1.97 3.86 0.00 -1.49 -3.47 119.26 117.85 1v5y h ALA 79 Ca -0.02 -0.65 -0.43 0.00 0.00 0.00 0.00 54.91 53.81 1v5y h ALA 79 Cb 1.56 -0.02 0.18 0.00 0.00 0.00 0.00 17.79 19.52 1v5y h ALA 79 CO 0.09 0.74 0.26 0.00 0.00 0.00 0.00 179.25 180.35 1v5y h SER 81 N -2.23 0.00 -5.16 0.00 0.87 -1.29 -3.49 113.55 102.26 1v5y h SER 81 Ca -0.44 -0.31 -0.13 0.00 -1.23 0.00 0.00 61.79 59.68 1v5y h SER 81 Cb 1.26 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 63.05 1v5y h SER 81 CO 0.33 0.75 -0.64 -1.00 -0.53 0.00 0.00 176.83 175.74 1v5y s HIS 82 N -1.89 0.39 -0.04 2.24 0.09 -1.13 -4.86 115.29 110.09 1v5y s HIS 82 Ca -0.09 -0.83 0.05 0.00 -0.00 0.00 0.00 55.06 54.18 1v5y s HIS 82 Cb -0.00 -0.28 -0.01 0.00 -0.00 0.00 0.00 32.58 32.29 1v5y s HIS 82 CO 0.26 -0.35 -0.19 0.08 -0.00 0.00 0.00 174.74 174.54 1v5y s VAL 83 N -3.20 1.58 -0.12 -0.90 1.01 -1.03 -1.24 120.40 116.48 1v5y s VAL 83 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1v5y s VAL 83 Cb 0.03 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1v5y s VAL 83 CO -0.07 0.45 -0.21 -0.63 0.00 0.00 0.00 175.10 174.64 1v5y s ILE 84 N -0.10 2.25 -0.18 2.22 1.01 0.24 -0.35 121.20 126.30 1v5y s ILE 84 Ca -0.02 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 1v5y s ILE 84 Cb -0.11 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1v5y s ILE 84 CO 0.02 0.55 0.29 -0.76 0.00 0.00 0.00 174.94 175.03 1v5y s LEU 85 N 0.56 4.22 -0.52 2.97 1.43 0.12 -0.39 118.68 127.08 1v5y s LEU 85 Ca -0.12 0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 53.28 1v5y s LEU 85 Cb -0.17 -2.36 0.11 0.00 0.03 0.00 0.00 46.19 43.80 1v5y s LEU 85 CO 0.04 0.07 0.47 -0.36 0.23 0.00 0.00 176.35 176.80 1v5y s PHE 86 N 0.64 3.23 -0.12 0.29 0.40 -0.81 -1.87 117.98 119.74 1v5y s PHE 86 Ca 0.16 -1.12 -0.07 0.00 -0.60 0.00 0.00 56.93 55.30 1v5y s PHE 86 Cb -0.13 -3.56 -0.04 0.00 0.51 0.00 0.00 43.02 39.80 1v5y s PHE 86 CO 0.04 -0.94 0.12 0.00 0.70 0.00 0.00 175.22 175.14 1v5y s ALA 87 N 1.68 3.79 -0.00 5.36 0.00 -0.51 -4.12 121.76 127.95 1v5y s ALA 87 Ca 0.04 -0.66 0.07 0.00 0.00 0.00 0.00 51.96 51.40 1v5y s ALA 87 Cb -0.27 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1v5y s ALA 87 CO 0.05 0.57 -0.20 0.54 0.00 0.00 0.00 175.76 176.71 1v5y s ASN 88 N -0.87 3.58 0.24 0.00 4.22 -0.34 -1.87 114.94 119.90 1v5y s ASN 88 Ca 0.14 -0.39 -0.30 0.00 -2.14 0.00 0.00 52.86 50.17 1v5y s ASN 88 Cb -0.12 -0.56 -0.09 0.00 1.28 0.00 0.00 41.25 41.75 1v5y s ASN 88 CO 0.03 0.30 1.28 -0.75 -2.04 0.00 0.00 177.10 175.92 1v5y s LYS 89 N -0.97 4.41 0.07 3.55 2.20 -0.41 -1.34 119.74 127.25 1v5y s LYS 89 Ca 0.12 2.06 -0.20 0.00 -0.36 0.00 0.00 55.97 57.59 1v5y s LYS 89 Cb -0.10 -3.16 -0.11 0.00 -1.51 0.00 0.00 37.83 32.94 1v5y s LYS 89 CO 0.02 -0.18 1.49 -0.07 -0.36 0.00 0.00 175.35 176.25 1v5y h LEU 90 N 4.68 0.32 -7.74 5.43 3.38 -1.58 -3.37 115.31 116.43 1v5y h LEU 90 Ca -0.46 -0.31 -0.31 0.00 0.09 0.00 0.00 57.88 56.89 1v5y h LEU 90 Cb 1.22 -0.09 -0.31 0.00 0.09 0.00 0.00 40.66 41.58 1v5y h LEU 90 CO 0.73 0.56 -0.74 -0.94 0.09 0.00 0.00 178.44 178.13 1v5y s SER 91 N -5.84 0.36 -0.28 -0.43 1.04 -1.26 -0.46 113.70 106.83 1v5y s SER 91 Ca -0.14 -0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 1v5y s SER 91 Cb 0.06 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1v5y s SER 91 CO 0.73 -0.02 0.06 -0.47 0.98 0.00 0.00 173.24 174.51 1v5y s TYR 92 N 0.37 3.11 0.54 5.02 5.04 -1.26 -4.94 117.35 125.23 1v5y s TYR 92 Ca -0.03 -0.92 0.07 0.00 -2.44 0.00 0.00 57.07 53.74 1v5y s TYR 92 Cb -0.06 -2.22 0.04 0.00 0.35 0.00 0.00 41.96 40.07 1v5y s TYR 92 CO -0.01 -0.55 0.49 0.95 -1.34 0.00 0.00 175.55 175.10 1v5y s THR 93 N 1.51 1.86 0.31 4.34 -4.23 -1.26 -4.97 115.64 113.19 1v5y s THR 93 Ca 0.03 -1.37 0.15 0.00 -1.18 0.00 0.00 61.69 59.33 1v5y s THR 93 Cb -0.16 -2.23 0.10 0.00 1.34 0.00 0.00 72.50 71.55 1v5y s THR 93 CO 0.02 0.00 1.78 -0.09 -0.54 0.00 0.00 174.62 175.79 1v5y h ARG 94 N 0.65 0.00 -0.08 3.99 2.43 -1.98 -0.97 114.38 118.42 1v5y h ARG 94 Ca -0.36 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.68 1v5y h ARG 94 Cb 1.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1v5y h ARG 94 CO 0.53 0.40 -0.53 -0.44 -1.51 0.00 0.00 179.97 178.42 1v5y h ASP 95 N 0.00 0.24 -0.25 -3.80 3.32 -1.99 0.90 116.42 114.84 1v5y h ASP 95 Ca -0.00 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1v5y h ASP 95 Cb 0.78 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1v5y h ASP 95 CO 0.05 0.73 -0.09 0.44 -1.72 0.00 0.00 179.24 178.65 1v5y h ASP 96 N 0.17 0.52 0.69 6.45 3.45 -1.73 -2.91 116.42 123.06 1v5y h ASP 96 Ca 0.00 -0.38 -0.07 0.00 0.43 0.00 0.00 57.03 57.01 1v5y h ASP 96 Cb 0.99 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.61 1v5y h ASP 96 CO 0.08 0.78 -0.32 0.22 -1.57 0.00 0.00 179.24 178.44 1v5y h TYR 97 N 0.25 0.00 -0.78 4.55 3.20 -0.95 -2.65 116.97 120.59 1v5y h TYR 97 Ca 0.06 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1v5y h TYR 97 Cb 0.57 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1v5y h TYR 97 CO 0.06 0.32 0.40 0.22 -1.64 0.00 0.00 178.16 177.52 1v5y h ASP 98 N 0.00 0.99 -0.22 -2.11 3.58 -0.63 -0.72 116.42 117.31 1v5y h ASP 98 Ca -0.00 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.30 1v5y h ASP 98 Cb 0.75 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1v5y h ASP 98 CO 0.04 0.81 -0.00 0.58 -2.88 0.00 0.00 179.24 177.79 1v5y h VAL 99 N 1.10 1.19 0.03 2.25 2.07 -1.34 0.78 116.25 122.33 1v5y h VAL 99 Ca 0.27 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1v5y h VAL 99 Cb 0.06 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1v5y h VAL 99 CO -0.04 0.26 -0.02 0.58 0.02 0.00 0.00 177.57 178.37 1v5y h VAL 100 N 0.48 1.37 -0.32 2.57 2.07 -1.40 -2.83 116.25 118.18 1v5y h VAL 100 Ca 0.10 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 1v5y h VAL 100 Cb 0.32 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1v5y h VAL 100 CO 0.01 0.35 0.01 -0.07 0.02 0.00 0.00 177.57 177.89 1v5y h LEU 101 N -0.68 0.46 -0.65 2.57 3.38 -1.05 -0.66 115.31 118.69 1v5y h LEU 101 Ca -0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1v5y h LEU 101 Cb 0.61 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1v5y h LEU 101 CO 0.01 0.52 -0.46 0.28 0.09 0.00 0.00 178.44 178.88 1v5y h SER 102 N 0.48 0.55 0.68 -0.43 0.02 -0.91 -1.33 113.55 112.61 1v5y h SER 102 Ca 0.11 -0.26 -0.15 0.00 -0.84 0.00 0.00 61.79 60.64 1v5y h SER 102 Cb 0.29 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1v5y h SER 102 CO 0.01 0.93 -0.71 0.50 -1.14 0.00 0.00 176.83 176.42 1v5y h LYS 103 N 0.41 0.03 -0.53 3.45 1.63 -1.18 -1.55 116.57 118.84 1v5y h LYS 103 Ca 0.03 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 1v5y h LYS 103 Cb 0.97 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.58 1v5y h LYS 103 CO 0.09 0.73 -0.06 0.00 -3.45 0.00 0.00 179.45 176.75 1v5y h ALA 104 N 1.27 0.72 -0.17 5.00 0.00 -0.75 0.29 119.26 125.62 1v5y h ALA 104 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1v5y h ALA 104 Cb 1.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1v5y h ALA 104 CO 0.09 0.59 0.02 0.28 0.00 0.00 0.00 179.25 180.24 1v5y h VAL 105 N 0.85 1.23 0.00 0.00 2.07 -1.13 0.88 116.25 120.15 1v5y h VAL 105 Ca 0.14 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1v5y h VAL 105 Cb 0.61 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1v5y h VAL 105 CO 0.04 0.22 -0.09 0.00 0.02 0.00 0.00 177.57 177.76 1v5y h ALA 106 N 0.81 1.40 -0.13 1.67 0.00 -0.95 -0.25 119.26 121.81 1v5y h ALA 106 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v5y h ALA 106 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1v5y h ALA 106 CO 0.00 0.11 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 1v5y n ASP 107 N -3.77 1.35 -0.63 0.00 8.00 0.98 -4.89 116.55 117.60 1v5y n ASP 107 Ca -0.02 -1.64 -0.08 0.00 0.71 0.00 0.00 54.79 53.76 1v5y n ASP 107 Cb 0.19 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1v5y n ASP 107 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1v5y n LYS 108 N 0.11 -1.33 0.00 -1.24 4.01 -0.11 -4.85 118.16 114.76 1v5y n LYS 108 Ca 0.16 0.73 -0.12 0.00 -0.51 0.00 0.00 58.31 58.57 1v5y n LYS 108 Cb 0.28 -4.90 0.00 0.00 -0.51 0.00 0.00 35.03 29.90 1v5y n LYS 108 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1v5y h ARG 109 N 0.11 0.60 -4.55 1.97 2.43 -1.02 -3.47 114.38 110.45 1v5y h ARG 109 Ca -0.17 -0.45 -0.23 0.00 -0.81 0.00 0.00 59.98 58.33 1v5y h ARG 109 Cb 0.91 0.08 -0.15 0.00 -0.42 0.00 0.00 29.97 30.39 1v5y h ARG 109 CO 0.25 1.07 -0.63 0.96 -1.51 0.00 0.00 179.97 180.10 1v5y s ILE 110 N -3.81 0.11 0.25 1.20 -4.36 -0.97 -4.98 121.20 108.62 1v5y s ILE 110 Ca -0.08 -1.96 0.06 0.00 -0.26 0.00 0.00 60.65 58.41 1v5y s ILE 110 Cb 0.10 -2.31 -0.03 0.00 1.25 0.00 0.00 42.46 41.47 1v5y s ILE 110 CO 0.86 -0.21 0.26 0.42 0.24 0.00 0.00 174.94 176.52 1v5y s THR 111 N -4.07 4.78 0.24 8.37 -4.23 -1.26 -4.09 115.64 115.39 1v5y s THR 111 Ca 0.32 -1.23 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1v5y s THR 111 Cb 0.07 -3.59 0.21 0.00 1.34 0.00 0.00 72.50 70.53 1v5y s THR 111 CO 0.08 -0.34 1.80 -0.08 -0.54 0.00 0.00 174.62 175.54 1v5y h GLU 112 N 1.36 0.74 -0.80 3.99 4.57 -1.97 0.60 114.58 123.06 1v5y h GLU 112 Ca -0.50 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 1v5y h GLU 112 Cb 1.24 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 1v5y h GLU 112 CO 0.61 0.49 0.43 0.93 -1.18 0.00 0.00 179.01 180.29 1v5y h GLU 113 N 0.76 1.13 0.00 1.92 3.07 -2.02 -1.65 114.58 117.79 1v5y h GLU 113 Ca 0.39 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1v5y h GLU 113 Cb 0.36 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1v5y h GLU 113 CO -0.25 0.84 -0.15 1.96 -1.40 0.00 0.00 179.01 180.02 1v5y h GLN 114 N 1.12 0.00 -0.52 2.33 4.20 -1.60 -3.14 115.11 117.50 1v5y h GLN 114 Ca 0.28 0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.01 1v5y h GLN 114 Cb 0.05 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1v5y h GLN 114 CO -0.04 0.15 0.34 -0.22 -0.67 0.00 0.00 178.83 178.38 1v5y h LYS 115 N 0.00 0.64 -0.41 1.46 3.64 0.11 0.15 116.57 122.16 1v5y h LYS 115 Ca -0.00 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1v5y h LYS 115 Cb 0.98 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1v5y h LYS 115 CO 0.02 0.42 -0.22 0.93 -2.27 0.00 0.00 179.45 178.33 1v5y h GLU 116 N 0.66 0.82 0.00 1.90 4.39 -1.49 -2.73 114.58 118.13 1v5y h GLU 116 Ca 0.20 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1v5y h GLU 116 Cb -0.01 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1v5y h GLU 116 CO -0.05 0.96 -0.09 0.00 -1.16 0.00 0.00 179.01 178.68 1v5y h ALA 117 N 1.03 0.95 0.00 3.43 0.00 -1.41 -3.23 119.26 120.04 1v5y h ALA 117 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1v5y h ALA 117 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1v5y h ALA 117 CO 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 179.08 1v5y h ALA 118 N 2.20 1.03 0.00 0.00 0.00 -0.43 -2.89 119.26 119.16 1v5y h ALA 118 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1v5y h ALA 118 Cb 0.90 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1v5y h ALA 118 CO 0.00 0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.73 1v5y n PHE 119 N -3.41 0.03 0.42 0.00 3.01 -1.20 -2.23 117.46 114.08 1v5y n PHE 119 Ca 0.00 0.01 0.12 0.00 1.01 0.00 0.00 57.45 58.59 1v5y n PHE 119 Cb 0.43 -0.52 0.47 0.00 -0.01 0.00 0.00 39.48 39.85 1v5y n PHE 119 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v5y n ALA 120 N -1.51 1.70 0.35 4.37 0.00 -1.09 -1.55 120.51 122.79 1v5y n ALA 120 Ca 0.03 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1v5y n ALA 120 Cb 0.14 -1.38 0.22 0.00 0.00 0.00 0.00 19.45 18.43 1v5y n ALA 120 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1v5y h SER 121 N 0.00 0.00 0.78 0.00 0.02 -1.69 -3.24 113.55 109.43 1v5y h SER 121 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1v5y h SER 121 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1v5y h SER 121 CO 0.00 0.01 0.00 0.15 -1.14 0.00 0.00 176.83 175.85 1v5y h PHE 122 N 0.00 0.00 -0.15 3.45 3.57 -1.47 -2.88 116.94 119.46 1v5y h PHE 122 Ca 0.00 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1v5y h PHE 122 Cb 0.91 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1v5y h PHE 122 CO 0.00 0.00 0.12 -0.22 -2.23 0.00 0.00 178.31 175.98 1v5y h LYS 123 N 0.00 0.00 0.00 1.11 3.64 -1.72 0.32 116.57 119.92 1v5y h LYS 123 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1v5y h LYS 123 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1v5y h LYS 123 CO 0.00 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.37 1v5y n PHE 124 N -4.21 0.58 0.00 1.91 3.01 -1.09 -2.65 117.46 115.02 1v5y n PHE 124 Ca 0.01 0.21 -0.11 0.00 1.01 0.00 0.00 57.45 58.56 1v5y n PHE 124 Cb 0.24 -0.84 -0.14 0.00 -0.01 0.00 0.00 39.48 38.74 1v5y n PHE 124 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1v5y h VAL 125 N 0.00 0.96 0.00 -4.37 2.07 -1.14 -3.30 116.25 110.47 1v5y h VAL 125 Ca 0.00 -2.75 -0.03 0.00 0.82 0.00 0.00 66.70 64.74 1v5y h VAL 125 Cb 0.43 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1v5y h VAL 125 CO 0.00 0.65 -0.15 -0.33 0.02 0.00 0.00 177.57 177.76 1v5y h GLU 126 N 0.02 0.00 0.00 1.57 5.08 -1.47 -2.58 114.58 117.20 1v5y h GLU 126 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1v5y h GLU 126 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1v5y h GLU 126 CO 0.10 0.15 0.00 1.28 -1.00 0.00 0.00 179.01 179.53 1v5y n LEU 127 N -3.38 0.00 -0.28 1.33 4.32 -1.16 -3.07 117.00 114.76 1v5y n LEU 127 Ca -0.00 0.20 0.07 0.00 -0.02 0.00 0.00 56.01 56.25 1v5y n LEU 127 Cb 0.34 -0.20 0.11 0.00 -1.62 0.00 0.00 43.42 42.05 1v5y n LEU 127 CO 0.31 -0.06 0.45 0.59 -1.22 0.00 0.00 177.39 177.46 1v5y n ASN 128 N -1.20 1.64 -4.70 -1.43 3.02 -0.97 -5.06 115.26 106.56 1v5y n ASN 128 Ca 0.12 -2.84 -0.42 0.00 -0.03 0.00 0.00 54.58 51.41 1v5y n ASN 128 Cb 0.15 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1v5y n ASN 128 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v5y s ASP 130 N 1.05 1.48 0.39 0.00 3.68 -0.42 -4.82 116.67 118.04 1v5y s ASP 130 Ca 0.51 1.17 0.28 0.00 2.13 0.00 0.00 52.55 56.64 1v5y s ASP 130 Cb -0.20 -1.81 0.96 0.00 -1.45 0.00 0.00 42.92 40.41 1v5y s ASP 130 CO 0.24 -3.84 1.80 1.05 0.13 0.00 0.00 175.17 174.55 1v5y h GLU 131 N -2.38 0.00 0.00 4.34 9.09 -1.97 -1.78 114.58 121.88 1v5y h GLU 131 Ca -0.56 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.85 1v5y h GLU 131 Cb 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.43 1v5y h GLU 131 CO 0.51 0.00 -1.11 0.09 0.05 0.00 0.00 179.01 178.54 1v5y n ASN 132 N -2.73 0.76 0.00 3.06 5.03 -1.26 -4.98 115.26 115.14 1v5y n ASN 132 Ca 0.03 -0.68 0.00 0.00 0.87 0.00 0.00 54.58 54.79 1v5y n ASN 132 Cb 0.35 1.06 0.00 0.00 -1.02 0.00 0.00 39.78 40.17 1v5y n ASN 132 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1v5y n GLY 133 N 1.45 0.76 3.86 7.41 0.00 -0.67 -5.06 105.19 112.94 1v5y n GLY 133 Ca 0.03 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1v5y n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v5y s GLU 134 N -0.54 3.71 -0.15 1.61 2.02 -1.26 -4.58 118.70 119.50 1v5y s GLU 134 Ca 0.00 0.14 0.15 0.00 0.02 0.00 0.00 54.97 55.29 1v5y s GLU 134 Cb 0.00 -3.14 0.54 0.00 0.10 0.00 0.00 34.13 31.63 1v5y s GLU 134 CO 0.00 0.68 1.45 0.72 0.02 0.00 0.00 175.26 178.12 1v5y n HIS 135 N 1.53 1.03 0.24 1.61 8.25 0.39 -1.31 115.22 126.96 1v5y n HIS 135 Ca -0.14 -0.78 0.18 0.00 -0.26 0.00 0.00 57.72 56.73 1v5y n HIS 135 Cb 0.53 -0.28 0.86 0.00 1.12 0.00 0.00 29.99 32.21 1v5y n HIS 135 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1v5y h LYS 136 N 2.25 0.00 0.00 -0.41 2.10 -1.69 0.18 116.57 119.00 1v5y h LYS 136 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1v5y h LYS 136 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 1v5y h LYS 136 CO 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.67 1v5y h ALA 137 N 1.59 1.00 0.00 0.07 0.00 -1.89 -2.06 119.26 117.97 1v5y h ALA 137 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.60 1v5y h ALA 137 Cb 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1v5y h ALA 137 CO -0.00 0.00 -2.44 1.87 0.00 0.00 0.00 179.25 178.68 1v5y n TRP 138 N -2.78 0.00 0.08 0.00 -0.00 0.50 -4.47 117.44 110.77 1v5y n TRP 138 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.38 1v5y n TRP 138 Cb 0.43 -0.99 -0.08 0.00 -0.00 0.00 0.00 31.31 30.67 1v5y n TRP 138 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 177.69 179.48 1v5y h THR 139 N 0.00 1.40 -0.55 5.87 1.35 -1.19 -3.30 112.91 116.50 1v5y h THR 139 Ca -0.56 -2.58 0.05 0.00 -0.55 0.00 0.00 66.41 62.76 1v5y h THR 139 Cb 2.03 2.57 -0.05 0.00 -1.73 0.00 0.00 68.15 70.98 1v5y h THR 139 CO -0.04 0.77 0.29 0.50 -0.25 0.00 0.00 175.52 176.79 1v5y h LYS 140 N 0.21 0.55 -0.25 4.72 3.64 -1.62 -2.02 116.57 121.80 1v5y h LYS 140 Ca -0.11 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1v5y h LYS 140 Cb 1.72 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 1v5y h LYS 140 CO 0.18 0.36 0.09 -1.35 -2.27 0.00 0.00 179.45 176.47 1v5y h PRO 141 N 0.57 0.35 -0.59 1.90 0.11 -1.78 -2.00 132.00 130.56 1v5y h PRO 141 Ca 0.24 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 1v5y h PRO 141 Cb 0.13 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1v5y h PRO 141 CO -0.16 0.30 0.07 1.96 -0.21 0.00 0.00 178.00 179.96 1v5y h GLN 142 N 0.35 0.97 -0.37 1.05 1.08 -1.45 -1.73 115.11 115.00 1v5y h GLN 142 Ca 0.09 -0.26 -0.11 0.00 -1.45 0.00 0.00 58.65 56.92 1v5y h GLN 142 Cb 0.08 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1v5y h GLN 142 CO -0.01 0.92 -0.21 0.00 -0.95 0.00 0.00 178.83 178.58 1v5y h ALA 143 N 1.16 0.93 0.00 3.87 0.00 -1.03 -2.50 119.26 121.69 1v5y h ALA 143 Ca 0.18 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1v5y h ALA 143 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1v5y h ALA 143 CO 0.01 0.61 -0.30 1.88 0.00 0.00 0.00 179.25 181.46 1v5y h TYR 144 N 0.64 0.00 -0.39 0.00 -1.99 -1.04 -1.28 116.97 112.91 1v5y h TYR 144 Ca 0.09 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.73 1v5y h TYR 144 Cb 0.70 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 1v5y h TYR 144 CO 0.03 0.30 -0.11 1.25 -0.00 0.00 0.00 178.16 179.64 1v5y h LEU 145 N 0.00 0.77 -1.18 3.88 6.46 -0.93 -1.15 115.31 123.17 1v5y h LEU 145 Ca -0.00 -0.37 -0.04 0.00 -0.12 0.00 0.00 57.88 57.34 1v5y h LEU 145 Cb 0.62 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1v5y h LEU 145 CO 0.04 0.97 0.09 0.00 -0.62 0.00 0.00 178.44 178.92 1v5y h ALA 146 N 0.83 1.34 -0.57 1.25 0.00 -1.04 -1.54 119.26 119.52 1v5y h ALA 146 Ca 0.10 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1v5y h ALA 146 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1v5y h ALA 146 CO 0.04 0.47 -0.04 1.25 0.00 0.00 0.00 179.25 180.97 1v5y h LEU 147 N 0.64 1.03 -1.10 0.00 5.85 -0.96 0.61 115.31 121.37 1v5y h LEU 147 Ca 0.14 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1v5y h LEU 147 Cb 0.27 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1v5y h LEU 147 CO -0.00 1.10 0.15 1.23 -0.34 0.00 0.00 178.44 180.58 1v5y h GLY 148 N 0.93 0.84 0.94 3.75 0.00 -0.63 0.35 103.07 109.24 1v5y h GLY 148 Ca 0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1v5y h GLY 148 CO 0.04 0.43 -0.08 -0.57 0.00 0.00 0.00 176.54 176.36 1v5y h ASN 149 N 0.76 0.68 -0.70 0.19 -1.24 -0.92 -2.79 115.58 111.56 1v5y h ASN 149 Ca 0.17 -0.36 -0.06 0.00 0.71 0.00 0.00 56.30 56.76 1v5y h ASN 149 Cb 0.25 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 1v5y h ASN 149 CO -0.01 0.88 0.19 0.00 -1.29 0.00 0.00 177.43 177.20 1v5y h ALA 150 N 0.82 1.00 -0.23 1.57 0.00 -0.18 -0.68 119.26 121.57 1v5y h ALA 150 Ca 0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1v5y h ALA 150 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1v5y h ALA 150 CO 0.03 0.66 -0.22 -0.07 0.00 0.00 0.00 179.25 179.65 1v5y h LEU 151 N 1.06 0.41 -0.19 0.00 3.38 -0.89 0.07 115.31 119.14 1v5y h LEU 151 Ca 0.22 -0.12 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 1v5y h LEU 151 Cb 0.34 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1v5y h LEU 151 CO -0.00 0.64 -0.78 -0.74 0.09 0.00 0.00 178.44 177.65 1v5y h HIS 152 N 0.37 1.00 -0.56 1.13 2.76 -1.21 -2.54 115.15 116.11 1v5y h HIS 152 Ca 0.06 -0.44 -0.02 0.00 -2.20 0.00 0.00 60.37 57.77 1v5y h HIS 152 Cb 0.59 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1v5y h HIS 152 CO 0.02 1.27 0.29 1.15 -1.30 0.00 0.00 177.93 179.35 1v5y h THR 153 N 0.50 1.19 -0.24 6.26 2.02 -0.71 -2.27 112.91 119.67 1v5y h THR 153 Ca -0.05 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 1v5y h THR 153 Cb 1.40 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1v5y h THR 153 CO 0.16 0.22 -0.14 -0.07 0.37 0.00 0.00 175.52 176.05 1v5y h LEU 154 N 0.75 0.38 -0.80 2.58 3.38 -0.97 -2.31 115.31 118.32 1v5y h LEU 154 Ca 0.19 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1v5y h LEU 154 Cb 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1v5y h LEU 154 CO -0.03 0.55 0.02 0.00 0.09 0.00 0.00 178.44 179.07 1v5y h ALA 155 N 1.49 1.00 0.00 1.53 0.00 -1.01 -1.73 119.26 120.54 1v5y h ALA 155 Ca 0.07 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1v5y h ALA 155 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1v5y h ALA 155 CO 0.03 0.62 -0.49 0.00 0.00 0.00 0.00 179.25 179.40 1v5y h ARG 156 N 0.86 0.00 -0.01 0.00 3.08 -0.92 -2.98 114.38 114.42 1v5y h ARG 156 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1v5y h ARG 156 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1v5y h ARG 156 CO 0.02 0.49 -0.27 1.28 -1.07 0.00 0.00 179.97 180.43 1v5y n LEU 157 N -3.82 0.96 -3.50 3.04 4.77 -0.92 -4.96 117.00 112.58 1v5y n LEU 157 Ca -0.01 -0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.54 1v5y n LEU 157 Cb 0.53 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1v5y n LEU 157 CO 0.40 0.18 0.15 0.59 -1.33 0.00 0.00 177.39 177.38 1v5y n ASN 158 N -0.72 -3.46 -4.41 -1.43 3.02 -0.71 -5.01 115.26 102.54 1v5y n ASN 158 Ca 0.12 -0.60 -0.33 0.00 -0.03 0.00 0.00 54.58 53.74 1v5y n ASN 158 Cb 0.34 -5.05 -0.14 0.00 -0.61 0.00 0.00 39.78 34.32 1v5y n ASN 158 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1v5y s ILE 159 N -3.36 2.94 0.51 2.41 1.01 -0.87 -5.07 121.20 118.78 1v5y s ILE 159 Ca 0.20 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 1v5y s ILE 159 Cb -0.09 -2.18 -0.08 0.00 0.01 0.00 0.00 42.46 40.12 1v5y s ILE 159 CO 0.73 0.56 0.99 -1.81 0.00 0.00 0.00 174.94 175.42 1v5y s ASP 160 N -0.22 6.56 0.18 3.58 -0.00 -0.38 -4.57 116.67 121.81 1v5y s ASP 160 Ca 0.00 1.62 -0.17 0.00 -0.00 0.00 0.00 52.55 54.00 1v5y s ASP 160 Cb -0.13 -2.52 0.03 0.00 -0.00 0.00 0.00 42.92 40.30 1v5y s ASP 160 CO 0.03 -0.63 0.49 -0.94 -0.00 0.00 0.00 175.17 174.12 1v5y s SER 161 N -2.92 -0.24 -0.17 0.27 1.04 -1.26 -1.29 113.70 109.12 1v5y s SER 161 Ca 0.60 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 56.51 1v5y s SER 161 Cb -0.11 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.63 1v5y s SER 161 CO 0.30 -1.00 0.09 -0.89 0.98 0.00 0.00 173.24 172.71 1v5y s THR 162 N -3.87 -0.06 0.32 2.02 2.01 -0.19 -1.48 115.64 114.39 1v5y s THR 162 Ca 0.09 -0.20 -0.27 0.00 0.31 0.00 0.00 61.69 61.62 1v5y s THR 162 Cb -0.00 -0.60 -0.09 0.00 0.01 0.00 0.00 72.50 71.81 1v5y s THR 162 CO -0.04 -0.29 1.01 -0.89 -0.69 0.00 0.00 174.62 173.71 1v5y s THR 163 N 2.13 3.89 -0.15 -0.82 2.01 -1.26 -1.09 115.64 120.34 1v5y s THR 163 Ca 0.02 1.65 -0.03 0.00 0.31 0.00 0.00 61.69 63.64 1v5y s THR 163 Cb -0.16 -3.96 0.05 0.00 0.01 0.00 0.00 72.50 68.45 1v5y s THR 163 CO -0.10 0.21 0.06 -0.04 -0.69 0.00 0.00 174.62 174.06 1v5y s MET 164 N -1.90 0.33 -0.01 4.92 -1.94 0.83 -4.92 119.30 116.60 1v5y s MET 164 Ca 0.50 -0.12 0.21 0.00 -1.71 0.00 0.00 55.69 54.56 1v5y s MET 164 Cb -0.24 -1.66 -0.25 0.00 2.01 0.00 0.00 34.83 34.69 1v5y s MET 164 CO 0.30 -0.57 0.80 0.39 -0.01 0.00 0.00 175.02 175.93 1v5y n GLU 165 N 5.18 0.18 -1.72 2.03 1.02 -1.26 -1.31 120.64 124.76 1v5y n GLU 165 Ca -0.07 -0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.61 1v5y n GLU 165 Cb 0.49 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 1v5y n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v5y n GLY 166 N 1.44 4.50 3.44 0.62 0.00 -1.26 -4.87 105.19 109.07 1v5y n GLY 166 Ca 0.02 -1.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 1v5y n GLY 166 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1v5y s ILE 167 N 2.02 0.71 -0.49 -0.61 -4.36 -1.26 -4.74 121.20 112.47 1v5y s ILE 167 Ca 0.54 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.91 1v5y s ILE 167 Cb 0.15 -2.54 0.13 0.00 1.25 0.00 0.00 42.46 41.45 1v5y s ILE 167 CO -0.07 0.00 0.27 -0.62 0.24 0.00 0.00 174.94 174.77 1v5y s ASP 168 N -3.50 5.09 0.49 4.36 -1.08 -1.26 -4.96 116.67 115.80 1v5y s ASP 168 Ca 0.31 -2.44 0.15 0.00 -0.52 0.00 0.00 52.55 50.05 1v5y s ASP 168 Cb 0.05 -1.79 1.16 0.00 -1.46 0.00 0.00 42.92 40.88 1v5y s ASP 168 CO 0.15 -0.43 2.09 -0.65 0.52 0.00 0.00 175.17 176.85 1v5y h PRO 169 N 7.47 0.17 0.12 4.34 0.11 -1.95 0.28 132.00 142.55 1v5y h PRO 169 Ca -0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1v5y h PRO 169 Cb 0.99 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1v5y h PRO 169 CO 0.68 0.11 -0.06 1.49 -0.21 0.00 0.00 178.00 180.02 1v5y h GLU 170 N 0.18 -0.15 -0.50 1.05 4.81 -1.92 -2.01 114.58 116.03 1v5y h GLU 170 Ca 0.10 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1v5y h GLU 170 Cb 0.17 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1v5y h GLU 170 CO -0.02 0.32 0.19 1.25 -0.73 0.00 0.00 179.01 180.03 1v5y h LEU 171 N -0.76 0.65 -0.99 1.64 5.85 -1.82 -2.30 115.31 117.58 1v5y h LEU 171 Ca -0.02 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1v5y h LEU 171 Cb 0.55 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1v5y h LEU 171 CO 0.03 0.59 0.26 -0.07 -0.34 0.00 0.00 178.44 178.91 1v5y h LEU 172 N 0.71 0.91 -1.80 2.25 3.38 -0.94 -0.61 115.31 119.21 1v5y h LEU 172 Ca 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1v5y h LEU 172 Cb 0.15 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1v5y h LEU 172 CO -0.02 0.82 -0.11 0.28 0.09 0.00 0.00 178.44 179.50 1v5y h SER 173 N 0.97 0.00 0.00 -0.43 0.02 -0.78 -0.48 113.55 112.85 1v5y h SER 173 Ca 0.23 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.05 1v5y h SER 173 Cb 0.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1v5y h SER 173 CO -0.02 0.11 -0.70 -0.08 -1.14 0.00 0.00 176.83 175.00 1v5y h GLU 174 N 0.00 0.00 -0.73 3.45 4.81 -1.20 -3.14 114.58 117.77 1v5y h GLU 174 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1v5y h GLU 174 Cb 0.41 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1v5y h GLU 174 CO 0.01 0.94 0.23 0.82 -0.73 0.00 0.00 179.01 180.28 1v5y h ILE 175 N -1.00 1.26 -1.72 2.32 2.04 -1.10 -3.01 117.51 116.30 1v5y h ILE 175 Ca -0.19 -0.91 -0.67 0.00 1.00 0.00 0.00 64.86 64.09 1v5y h ILE 175 Cb 1.12 0.46 -0.35 0.00 -0.74 0.00 0.00 36.82 37.31 1v5y h ILE 175 CO -0.11 0.36 0.11 0.49 0.00 0.00 0.00 178.15 178.99 1v5y n PHE 176 N -4.27 3.21 -0.12 1.37 3.01 -0.19 -4.87 117.46 115.59 1v5y n PHE 176 Ca 0.06 -2.74 -0.07 0.00 1.01 0.00 0.00 57.45 55.71 1v5y n PHE 176 Cb 0.23 -0.61 -0.01 0.00 -0.01 0.00 0.00 39.48 39.08 1v5y n PHE 176 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v5y h ALA 177 N 2.76 -0.11 0.03 4.37 0.00 -1.47 -0.02 119.26 124.82 1v5y h ALA 177 Ca 0.43 0.12 -0.22 0.00 0.00 0.00 0.00 54.91 55.24 1v5y h ALA 177 Cb 0.52 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1v5y h ALA 177 CO 1.13 -0.69 -0.98 0.22 0.00 0.00 0.00 179.25 178.93 1v5y h ASP 178 N -0.22 0.26 0.08 0.00 3.58 -1.89 -2.92 116.42 115.31 1v5y h ASP 178 Ca 0.18 -0.23 -0.16 0.00 0.42 0.00 0.00 57.03 57.24 1v5y h ASP 178 Cb 0.52 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1v5y h ASP 178 CO -0.53 1.09 -0.55 -0.33 -2.88 0.00 0.00 179.24 176.03 1v5y h GLU 179 N 0.09 0.50 -0.64 0.28 3.07 -1.86 -3.19 114.58 112.83 1v5y h GLU 179 Ca -0.06 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1v5y h GLU 179 Cb 1.66 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 1v5y h GLU 179 CO 0.15 0.92 0.00 1.28 -1.40 0.00 0.00 179.01 179.96 1v5y n LEU 180 N -3.95 3.68 -4.66 1.33 4.77 -0.06 -4.94 117.00 113.18 1v5y n LEU 180 Ca -0.03 -1.79 -0.42 0.00 -0.03 0.00 0.00 56.01 53.74 1v5y n LEU 180 Cb 0.60 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1v5y n LEU 180 CO 0.46 0.89 1.51 -0.54 -1.33 0.00 0.00 177.39 178.39 1v5y s LYS 181 N -1.16 4.16 0.00 3.23 1.02 -1.10 -1.04 119.74 124.85 1v5y s LYS 181 Ca 0.45 2.46 0.00 0.00 0.02 0.00 0.00 55.97 58.91 1v5y s LYS 181 Cb 0.24 -4.06 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 1v5y s LYS 181 CO 0.32 -0.91 0.00 0.41 -0.92 0.00 0.00 175.35 174.25 1v5y n GLY 182 N 4.37 0.75 3.28 -3.33 0.00 -1.26 -5.05 105.19 103.95 1v5y n GLY 182 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 1v5y n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v5y s TYR 183 N -2.36 1.43 0.06 1.61 1.51 -0.21 -1.49 117.35 117.90 1v5y s TYR 183 Ca 0.00 -1.34 0.01 0.00 -1.01 0.00 0.00 57.07 54.73 1v5y s TYR 183 Cb 0.00 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 1v5y s TYR 183 CO 0.00 -0.53 -0.05 -1.83 -1.11 0.00 0.00 175.55 172.03 1v5y s GLU 184 N -3.98 0.64 -0.14 -0.62 -1.05 -0.45 -4.82 118.70 108.28 1v5y s GLU 184 Ca 0.38 -1.10 -0.01 0.00 -0.15 0.00 0.00 54.97 54.09 1v5y s GLU 184 Cb 0.06 -0.05 0.04 0.00 -0.44 0.00 0.00 34.13 33.74 1v5y s GLU 184 CO 0.15 -0.04 -0.01 0.00 0.95 0.00 0.00 175.26 176.31 1v5y n HIS 186 N 5.01 0.00 -3.76 0.00 8.25 -1.26 -4.37 115.22 119.09 1v5y n HIS 186 Ca -0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 1v5y n HIS 186 Cb 0.48 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.48 1v5y n HIS 186 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1v5y s VAL 187 N -1.99 -0.00 0.28 1.59 0.11 -1.26 -4.52 120.40 114.60 1v5y s VAL 187 Ca 0.07 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.19 1v5y s VAL 187 Cb 0.10 -0.43 -0.06 0.00 -1.53 0.00 0.00 36.38 34.46 1v5y s VAL 187 CO 0.45 0.01 -0.03 0.00 -3.33 0.00 0.00 175.10 172.20 1v5y s ALA 188 N 0.29 2.28 -0.10 1.54 0.00 -0.43 -1.92 121.76 123.42 1v5y s ALA 188 Ca -0.01 -1.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.00 1v5y s ALA 188 Cb -0.03 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.44 1v5y s ALA 188 CO -0.01 -0.14 0.07 -1.17 0.00 0.00 0.00 175.76 174.52 1v5y s LEU 189 N -3.43 0.25 0.10 0.00 2.96 0.48 -0.12 118.68 118.91 1v5y s LEU 189 Ca 0.30 -0.23 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 1v5y s LEU 189 Cb 0.05 -0.20 -0.07 0.00 0.50 0.00 0.00 46.19 46.47 1v5y s LEU 189 CO 0.12 -0.29 0.61 0.00 -1.32 0.00 0.00 176.35 175.47 1v5y s ALA 190 N 2.15 3.56 0.10 5.97 0.00 -0.25 -0.59 121.76 132.70 1v5y s ALA 190 Ca 0.04 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.14 1v5y s ALA 190 Cb -0.14 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1v5y s ALA 190 CO -0.06 0.38 -0.14 0.96 0.00 0.00 0.00 175.76 176.90 1v5y s ILE 191 N -1.14 1.27 -3.63 0.00 -4.36 -0.38 -1.02 121.20 111.95 1v5y s ILE 191 Ca 0.31 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 1v5y s ILE 191 Cb -0.20 -1.38 0.00 0.00 1.25 0.00 0.00 42.46 42.13 1v5y s ILE 191 CO 0.20 -0.34 0.00 0.61 0.24 0.00 0.00 174.94 175.65 1v5y n GLY 192 N 0.80 -0.54 3.04 6.27 0.00 -0.41 -0.98 105.19 113.37 1v5y n GLY 192 Ca -0.18 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 1v5y n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v5y s TYR 193 N -4.00 1.50 0.71 1.61 1.51 -1.26 -1.25 117.35 116.17 1v5y s TYR 193 Ca 0.00 -0.55 -0.15 0.00 -1.01 0.00 0.00 57.07 55.36 1v5y s TYR 193 Cb 0.00 -1.09 0.03 0.00 -0.11 0.00 0.00 41.96 40.79 1v5y s TYR 193 CO 0.00 -0.28 1.19 -3.38 -1.11 0.00 0.00 175.55 171.98 1v5y s HIS 194 N 0.62 2.16 0.06 2.71 -3.43 -1.26 -0.23 115.29 115.92 1v5y s HIS 194 Ca -0.14 1.59 -0.31 0.00 -0.80 0.00 0.00 55.06 55.40 1v5y s HIS 194 Cb -0.16 -3.43 -0.07 0.00 -1.43 0.00 0.00 32.58 27.49 1v5y s HIS 194 CO 0.04 -2.45 1.52 -1.58 -2.00 0.00 0.00 174.74 170.27 1v5y s HIS 195 N -2.00 2.77 0.57 0.38 2.46 0.72 -4.12 115.29 116.07 1v5y s HIS 195 Ca 0.74 0.62 0.28 0.00 0.47 0.00 0.00 55.06 57.17 1v5y s HIS 195 Cb -0.28 -3.81 1.49 0.00 -0.13 0.00 0.00 32.58 29.85 1v5y s HIS 195 CO 0.44 -3.10 1.95 -1.35 -2.47 0.00 0.00 174.74 170.20 1v5y h PRO 196 N 7.76 0.00 0.00 2.88 0.11 -1.91 -3.16 132.00 137.67 1v5y h PRO 196 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1v5y h PRO 196 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1v5y h PRO 196 CO 0.91 0.00 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.53 1v5y n SER 197 N -3.89 0.19 -0.57 -2.05 3.41 -1.26 -4.85 113.62 104.60 1v5y n SER 197 Ca 0.08 -0.14 0.07 0.00 -0.26 0.00 0.00 58.87 58.62 1v5y n SER 197 Cb 0.62 0.32 0.06 0.00 -0.26 0.00 0.00 64.21 64.95 1v5y n SER 197 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1v5y n GLU 198 N -0.34 1.09 -2.86 4.33 1.02 -1.24 -4.80 120.64 117.84 1v5y n GLU 198 Ca 0.00 -1.34 -0.43 0.00 -0.02 0.00 0.00 57.16 55.37 1v5y n GLU 198 Cb 0.00 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 1v5y n GLU 198 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v5y s ASP 199 N -1.25 6.39 0.52 1.62 -1.08 -1.20 -4.73 116.67 116.95 1v5y s ASP 199 Ca 0.17 -1.46 0.24 0.00 -0.52 0.00 0.00 52.55 50.98 1v5y s ASP 199 Cb 0.12 -2.43 1.44 0.00 -1.46 0.00 0.00 42.92 40.59 1v5y s ASP 199 CO 0.19 -1.30 2.11 0.10 0.52 0.00 0.00 175.17 176.80 1v5y h TYR 200 N 9.29 0.00 0.00 -5.34 -0.00 -1.90 -2.70 116.97 116.32 1v5y h TYR 200 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.67 1v5y h TYR 200 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.78 1v5y h TYR 200 CO 1.08 0.09 0.00 -0.97 -0.00 0.00 0.00 178.16 178.36 1v5y h ASN 201 N 0.00 0.00 0.58 0.10 -1.24 -1.89 -3.13 115.58 109.99 1v5y h ASN 201 Ca -0.00 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 1v5y h ASN 201 Cb 0.20 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1v5y h ASN 201 CO 0.01 0.00 -0.22 0.00 -1.29 0.00 0.00 177.43 175.93 1v5y h ALA 202 N 2.33 1.18 -0.02 1.57 0.00 -1.80 -3.01 119.26 119.52 1v5y h ALA 202 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1v5y h ALA 202 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1v5y h ALA 202 CO 0.00 0.27 -0.36 0.43 0.00 0.00 0.00 179.25 179.59 1v5y n SER 203 N -3.62 2.09 -4.83 0.00 7.64 -1.18 -4.98 113.62 108.74 1v5y n SER 203 Ca -0.01 -1.55 -0.35 0.00 1.01 0.00 0.00 58.87 57.98 1v5y n SER 203 Cb 0.35 0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.88 1v5y n SER 203 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1v5y s LEU 204 N -2.27 4.28 0.54 -3.43 1.43 -1.14 -5.06 118.68 113.04 1v5y s LEU 204 Ca 0.19 1.25 -0.20 0.00 -1.03 0.00 0.00 54.13 54.34 1v5y s LEU 204 Cb 0.17 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.75 1v5y s LEU 204 CO 0.48 0.00 1.15 -2.84 0.23 0.00 0.00 176.35 175.38 1v5y s PRO 205 N -2.21 3.32 0.32 1.29 0.02 -1.26 -5.00 135.00 131.47 1v5y s PRO 205 Ca 0.44 1.69 -0.25 0.00 0.02 0.00 0.00 61.00 62.89 1v5y s PRO 205 Cb -0.15 -2.04 -0.10 0.00 0.02 0.00 0.00 34.50 32.24 1v5y s PRO 205 CO 0.20 -0.89 0.92 0.21 -0.33 0.00 0.00 177.00 177.10 1v5y s LYS 206 N -3.22 4.53 -0.07 5.54 2.20 -1.26 -5.06 119.74 122.41 1v5y s LYS 206 Ca 0.73 1.27 0.01 0.00 -0.36 0.00 0.00 55.97 57.62 1v5y s LYS 206 Cb -0.26 -2.78 0.02 0.00 -1.51 0.00 0.00 37.83 33.30 1v5y s LYS 206 CO 0.29 0.28 -0.07 0.45 -0.36 0.00 0.00 175.35 175.94 1v5y s SER 207 N -1.64 1.52 0.10 1.43 0.15 -1.26 -5.14 113.70 108.86 1v5y s SER 207 Ca 0.50 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.93 1v5y s SER 207 Cb -0.18 -0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 63.43 1v5y s SER 207 CO 0.23 -0.05 -0.01 -0.13 1.20 0.00 0.00 173.24 174.48 1v5y s ARG 208 N 1.05 0.84 0.68 5.44 1.81 -1.26 -5.16 118.95 122.35 1v5y s ARG 208 Ca -0.08 -1.36 -0.16 0.00 -1.72 0.00 0.00 55.73 52.41 1v5y s ARG 208 Cb -0.14 0.02 0.01 0.00 -0.45 0.00 0.00 34.95 34.39 1v5y s ARG 208 CO -0.00 -0.12 1.16 0.15 -0.68 0.00 0.00 175.30 175.80 1v5y s LYS 209 N -3.93 2.53 0.40 3.54 1.02 -1.26 -4.95 119.74 117.09 1v5y s LYS 209 Ca 0.15 1.61 -0.26 0.00 0.02 0.00 0.00 55.97 57.49 1v5y s LYS 209 Cb 0.07 -1.90 -0.11 0.00 -0.52 0.00 0.00 37.83 35.38 1v5y s LYS 209 CO -0.03 -1.50 1.29 0.00 -0.92 0.00 0.00 175.35 174.19 1v5y n ALA 210 N -2.44 1.39 -0.29 5.17 0.00 -1.26 -4.87 120.51 118.21 1v5y n ALA 210 Ca 0.12 0.30 0.12 0.00 0.00 0.00 0.00 53.44 53.98 1v5y n ALA 210 Cb 0.51 -2.28 0.29 0.00 0.00 0.00 0.00 19.45 17.97 1v5y n ALA 210 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1v5y h PHE 211 N 2.28 0.42 0.00 0.00 3.57 -1.96 -0.48 116.94 120.76 1v5y h PHE 211 Ca -0.48 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 1v5y h PHE 211 Cb 1.29 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1v5y h PHE 211 CO 0.49 -0.16 -0.16 0.93 -2.23 0.00 0.00 178.31 177.17 1v5y h GLU 212 N 0.25 0.00 0.00 1.11 3.07 -1.89 -0.43 114.58 116.69 1v5y h GLU 212 Ca 0.54 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.34 1v5y h GLU 212 Cb 1.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1v5y h GLU 212 CO -0.61 0.16 -0.28 -0.44 -1.40 0.00 0.00 179.01 176.44 1v5y h ASP 213 N 0.00 0.00 0.00 1.42 3.32 -1.43 -3.36 116.42 116.37 1v5y h ASP 213 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v5y h ASP 213 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1v5y h ASP 213 CO 0.02 0.28 -0.73 1.33 -1.72 0.00 0.00 179.24 178.42 1v5y n VAL 214 N -3.22 0.00 -5.21 -1.35 0.24 -1.11 -5.01 118.33 102.66 1v5y n VAL 214 Ca 0.02 -0.21 -0.32 0.00 -2.04 0.00 0.00 64.34 61.80 1v5y n VAL 214 Cb 0.60 0.66 -0.17 0.00 -1.47 0.00 0.00 33.84 33.45 1v5y n VAL 214 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1v5y s ILE 215 N -1.82 2.03 -0.09 1.34 1.01 -0.19 -5.11 121.20 118.37 1v5y s ILE 215 Ca -0.00 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1v5y s ILE 215 Cb 0.02 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.76 1v5y s ILE 215 CO 0.10 0.56 -0.14 -0.89 0.00 0.00 0.00 174.94 174.57 1v5y s THR 216 N 0.17 1.32 -0.19 2.92 2.01 -1.26 -4.54 115.64 116.07 1v5y s THR 216 Ca -0.13 -0.56 -0.04 0.00 0.31 0.00 0.00 61.69 61.27 1v5y s THR 216 Cb -0.16 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 1v5y s THR 216 CO 0.07 0.40 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.74 1v5y s ILE 217 N 0.89 3.75 -0.36 1.82 1.01 -1.26 -5.23 121.20 121.82 1v5y s ILE 217 Ca -0.09 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1v5y s ILE 217 Cb -0.15 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1v5y s ILE 217 CO 0.01 0.45 0.59 0.18 0.00 0.00 0.00 174.94 176.17