#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5z n HIS 3 N 0.00 2.80 -0.27 -1.42 -0.00 -1.26 -4.82 115.22 110.25 1v5z n HIS 3 Ca 0.00 0.27 0.07 0.00 0.46 0.00 0.00 57.72 58.52 1v5z n HIS 3 Cb 0.00 -2.59 0.21 0.00 -0.12 0.00 0.00 29.99 27.50 1v5z n HIS 3 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1v5z h PRO 4 N 4.73 0.39 -0.09 1.57 0.11 -2.06 -1.08 132.00 135.57 1v5z h PRO 4 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1v5z h PRO 4 Cb 1.23 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1v5z h PRO 4 CO 0.79 0.26 0.02 0.82 -0.21 0.00 0.00 178.00 179.68 1v5z h ILE 5 N 0.40 1.19 -0.82 4.15 2.04 -2.00 -2.30 117.51 120.17 1v5z h ILE 5 Ca 0.45 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1v5z h ILE 5 Cb 0.74 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 1v5z h ILE 5 CO -0.46 0.17 0.40 0.40 0.00 0.00 0.00 178.15 178.66 1v5z h ILE 6 N -0.05 1.25 -0.66 -0.67 1.08 -1.89 -1.98 117.51 114.59 1v5z h ILE 6 Ca 0.03 -0.71 0.03 0.00 -0.39 0.00 0.00 64.86 63.82 1v5z h ILE 6 Cb 0.25 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.15 1v5z h ILE 6 CO 0.00 0.30 0.40 -0.74 -0.69 0.00 0.00 178.15 177.43 1v5z h HIS 7 N 1.17 0.76 -0.09 1.37 2.76 -1.07 0.91 115.15 120.94 1v5z h HIS 7 Ca 0.28 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.47 1v5z h HIS 7 Cb 0.11 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.82 1v5z h HIS 7 CO 0.01 0.43 0.04 -0.44 -1.30 0.00 0.00 177.93 176.67 1v5z h ASP 8 N 0.79 0.13 0.96 3.26 3.32 -1.01 -0.54 116.42 123.33 1v5z h ASP 8 Ca 0.27 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1v5z h ASP 8 Cb 0.03 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1v5z h ASP 8 CO -0.11 0.27 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.45 1v5z h LEU 9 N -0.01 0.00 0.00 1.55 3.38 -1.17 -1.71 115.31 117.35 1v5z h LEU 9 Ca 0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 1v5z h LEU 9 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1v5z h LEU 9 CO -0.00 0.16 -1.26 -0.33 0.09 0.00 0.00 178.44 177.09 1v5z h GLU 10 N 0.00 0.00 0.00 1.13 5.08 -0.70 -3.36 114.58 116.73 1v5z h GLU 10 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v5z h GLU 10 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1v5z h GLU 10 CO 0.02 0.74 -0.69 -0.91 -1.00 0.00 0.00 179.01 177.18 1v5z h ASN 11 N 0.00 0.00 -4.03 1.42 4.21 -0.74 -3.46 115.58 112.98 1v5z h ASN 11 Ca -0.12 -0.21 -0.45 0.00 1.21 0.00 0.00 56.30 56.73 1v5z h ASN 11 Cb 1.83 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.02 1v5z h ASN 11 CO 0.10 0.11 0.35 0.00 -1.29 0.00 0.00 177.43 176.69 1v5z s ARG 12 N -3.19 4.27 0.33 0.81 1.70 -0.68 -5.06 118.95 117.14 1v5z s ARG 12 Ca 0.05 1.18 -0.17 0.00 -0.47 0.00 0.00 55.73 56.33 1v5z s ARG 12 Cb 0.13 -2.30 0.03 0.00 -0.57 0.00 0.00 34.95 32.25 1v5z s ARG 12 CO 0.73 0.00 0.72 1.52 -1.08 0.00 0.00 175.30 177.20 1v5z s TYR 13 N -2.05 0.06 -0.47 5.89 -0.85 -1.26 -4.97 117.35 113.69 1v5z s TYR 13 Ca 0.60 -0.61 -0.22 0.00 -0.52 0.00 0.00 57.07 56.32 1v5z s TYR 13 Cb -0.11 0.69 0.03 0.00 0.38 0.00 0.00 41.96 42.95 1v5z s TYR 13 CO 0.16 -1.37 0.77 0.99 -1.52 0.00 0.00 175.55 174.58 1v5z s THR 14 N -3.13 4.66 0.30 -3.49 2.01 -1.26 -4.49 115.64 110.23 1v5z s THR 14 Ca 0.15 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 1v5z s THR 14 Cb -0.05 -4.34 -0.10 0.00 0.01 0.00 0.00 72.50 68.02 1v5z s THR 14 CO 0.10 -0.79 1.32 -0.55 -0.69 0.00 0.00 174.62 174.01 1v5z s SER 15 N 2.32 6.80 0.00 3.53 0.15 -0.73 -4.82 113.70 120.95 1v5z s SER 15 Ca 0.27 2.63 0.09 0.00 0.70 0.00 0.00 55.95 59.63 1v5z s SER 15 Cb -0.13 -2.64 0.23 0.00 -1.71 0.00 0.00 66.02 61.76 1v5z s SER 15 CO 0.20 -0.54 1.14 0.29 1.20 0.00 0.00 173.24 175.53 1v5z n LYS 16 N 1.29 2.42 -3.58 5.44 4.76 -1.26 -4.67 118.16 122.57 1v5z n LYS 16 Ca 0.02 -1.80 0.00 0.00 -2.87 0.00 0.00 58.31 53.66 1v5z n LYS 16 Cb 0.42 -1.22 -0.06 0.00 -1.84 0.00 0.00 35.03 32.33 1v5z n LYS 16 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1v5z s LYS 17 N -0.96 0.24 0.24 1.97 2.47 -1.26 -4.90 119.74 117.54 1v5z s LYS 17 Ca 0.18 0.45 0.06 0.00 -1.56 0.00 0.00 55.97 55.10 1v5z s LYS 17 Cb 0.10 0.11 -0.03 0.00 -1.46 0.00 0.00 37.83 36.54 1v5z s LYS 17 CO 0.13 -0.06 0.29 0.71 0.16 0.00 0.00 175.35 176.59 1v5z s TYR 18 N 1.46 3.32 -0.47 4.03 1.51 -1.26 -0.93 117.35 125.00 1v5z s TYR 18 Ca -0.07 -0.05 -0.17 0.00 -1.01 0.00 0.00 57.07 55.77 1v5z s TYR 18 Cb -0.03 -1.50 0.06 0.00 -0.11 0.00 0.00 41.96 40.37 1v5z s TYR 18 CO -0.14 0.47 0.46 0.34 -1.11 0.00 0.00 175.55 175.58 1v5z s ASP 19 N -3.92 6.17 0.00 2.29 -1.08 -0.08 -4.34 116.67 115.72 1v5z s ASP 19 Ca 0.34 -1.08 0.05 0.00 -0.52 0.00 0.00 52.55 51.34 1v5z s ASP 19 Cb -0.09 -2.22 0.24 0.00 -1.46 0.00 0.00 42.92 39.39 1v5z s ASP 19 CO 0.27 -0.69 1.07 -0.81 0.52 0.00 0.00 175.17 175.53 1v5z n PRO 20 N 5.54 0.04 -0.17 4.34 -0.04 -1.22 -3.03 135.00 140.47 1v5z n PRO 20 Ca -0.10 0.32 0.10 0.00 -0.04 0.00 0.00 63.50 63.78 1v5z n PRO 20 Cb 0.45 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.60 1v5z n PRO 20 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1v5z n SER 21 N -1.38 3.25 -4.21 3.54 7.64 -1.26 -4.90 113.62 116.30 1v5z n SER 21 Ca 0.02 -1.94 -0.33 0.00 1.01 0.00 0.00 58.87 57.64 1v5z n SER 21 Cb 0.05 -0.22 -0.16 0.00 -1.01 0.00 0.00 64.21 62.87 1v5z n SER 21 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1v5z s LYS 22 N -1.36 3.10 0.25 1.43 -0.14 -1.17 -5.13 119.74 116.73 1v5z s LYS 22 Ca 0.34 -0.82 0.11 0.00 -1.36 0.00 0.00 55.97 54.25 1v5z s LYS 22 Cb 0.20 -2.50 -0.05 0.00 -1.68 0.00 0.00 37.83 33.80 1v5z s LYS 22 CO 0.28 0.01 -0.15 0.15 -0.76 0.00 0.00 175.35 174.88 1v5z s LYS 23 N 0.79 1.84 0.09 1.68 -0.14 -1.26 -4.50 119.74 118.23 1v5z s LYS 23 Ca -0.07 -1.59 -0.30 0.00 -1.36 0.00 0.00 55.97 52.64 1v5z s LYS 23 Cb -0.16 -1.91 -0.05 0.00 -1.68 0.00 0.00 37.83 34.03 1v5z s LYS 23 CO -0.01 0.36 1.01 0.08 -0.76 0.00 0.00 175.35 176.04 1v5z s VAL 24 N -2.24 4.43 0.74 3.17 1.01 -1.26 -5.01 120.40 121.24 1v5z s VAL 24 Ca 0.28 1.93 -0.13 0.00 0.00 0.00 0.00 61.98 64.07 1v5z s VAL 24 Cb -0.06 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.12 1v5z s VAL 24 CO 0.15 0.25 1.12 -0.94 0.00 0.00 0.00 175.10 175.69 1v5z s SER 25 N 0.32 4.54 0.45 3.32 1.04 -1.26 -4.86 113.70 117.25 1v5z s SER 25 Ca 0.50 2.00 0.23 0.00 0.48 0.00 0.00 55.95 59.16 1v5z s SER 25 Cb -0.24 -2.55 1.02 0.00 0.10 0.00 0.00 66.02 64.35 1v5z s SER 25 CO 0.30 -2.01 1.88 1.56 0.98 0.00 0.00 173.24 175.95 1v5z h GLN 26 N -0.62 0.00 -0.18 4.02 1.08 -1.99 -1.26 115.11 116.16 1v5z h GLN 26 Ca -0.45 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.71 1v5z h GLN 26 Cb 1.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 1v5z h GLN 26 CO 0.51 0.23 -0.05 1.49 -0.95 0.00 0.00 178.83 180.06 1v5z h GLU 27 N 0.00 0.35 -0.31 1.46 4.81 -2.00 -2.28 114.58 116.61 1v5z h GLU 27 Ca -0.00 -0.14 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 1v5z h GLU 27 Cb 0.66 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1v5z h GLU 27 CO 0.03 0.62 -0.38 -0.44 -0.73 0.00 0.00 179.01 178.11 1v5z h ASP 28 N 0.06 0.77 -0.82 1.04 3.32 -1.88 -2.97 116.42 115.93 1v5z h ASP 28 Ca 0.04 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1v5z h ASP 28 Cb 0.50 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1v5z h ASP 28 CO 0.02 1.06 0.43 0.25 -1.72 0.00 0.00 179.24 179.29 1v5z h LEU 29 N 0.60 1.04 -1.04 1.55 5.85 -1.22 -2.20 115.31 119.89 1v5z h LEU 29 Ca 0.05 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1v5z h LEU 29 Cb 0.92 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1v5z h LEU 29 CO 0.08 0.85 -0.16 0.00 -0.34 0.00 0.00 178.44 178.87 1v5z h ALA 30 N 1.23 1.20 -0.31 1.25 0.00 -1.35 -1.40 119.26 119.88 1v5z h ALA 30 Ca 0.29 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1v5z h ALA 30 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1v5z h ALA 30 CO -0.04 0.52 -0.07 0.28 0.00 0.00 0.00 179.25 179.93 1v5z h VAL 31 N 0.45 1.28 -0.70 0.00 2.07 -1.33 -2.09 116.25 115.93 1v5z h VAL 31 Ca 0.08 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1v5z h VAL 31 Cb 0.55 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1v5z h VAL 31 CO 0.04 0.36 0.35 0.25 0.02 0.00 0.00 177.57 178.58 1v5z h LEU 32 N 0.36 0.91 -0.54 2.57 5.85 -1.21 -0.68 115.31 122.57 1v5z h LEU 32 Ca 0.08 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 1v5z h LEU 32 Cb 0.56 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1v5z h LEU 32 CO 0.03 0.78 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.48 1v5z h LEU 33 N 0.97 0.83 -0.58 2.25 3.38 -1.25 -1.22 115.31 119.69 1v5z h LEU 33 Ca 0.24 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1v5z h LEU 33 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1v5z h LEU 33 CO -0.03 1.10 -0.36 -0.08 0.09 0.00 0.00 178.44 179.16 1v5z h GLU 34 N 0.65 0.74 -0.74 1.13 4.57 -1.25 -1.63 114.58 118.05 1v5z h GLU 34 Ca 0.06 -0.36 -0.02 0.00 -1.18 0.00 0.00 59.36 57.86 1v5z h GLU 34 Cb 0.91 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.46 1v5z h GLU 34 CO 0.08 0.98 0.37 0.00 -1.18 0.00 0.00 179.01 179.26 1v5z h ALA 35 N 0.98 0.95 -0.59 2.92 0.00 -0.89 -1.00 119.26 121.63 1v5z h ALA 35 Ca 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1v5z h ALA 35 Cb 0.89 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1v5z h ALA 35 CO 0.08 0.51 0.21 -0.07 0.00 0.00 0.00 179.25 179.97 1v5z h LEU 36 N 1.03 0.85 -1.37 0.00 3.38 -1.05 -2.73 115.31 115.43 1v5z h LEU 36 Ca 0.26 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1v5z h LEU 36 Cb 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1v5z h LEU 36 CO -0.03 0.81 -0.01 -0.09 0.09 0.00 0.00 178.44 179.21 1v5z h ARG 37 N 0.84 0.41 -0.00 1.13 2.43 -0.75 -2.48 114.38 115.96 1v5z h ARG 37 Ca 0.19 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1v5z h ARG 37 Cb 0.25 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1v5z h ARG 37 CO -0.01 0.44 -0.00 1.28 -1.51 0.00 0.00 179.97 180.17 1v5z n LEU 38 N -4.31 0.06 -4.67 3.80 4.77 -0.43 -4.91 117.00 111.30 1v5z n LEU 38 Ca 0.01 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 1v5z n LEU 38 Cb 0.22 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1v5z n LEU 38 CO 0.38 0.01 0.78 -1.20 -1.33 0.00 0.00 177.39 176.03 1v5z n SER 39 N -1.06 2.09 -4.86 -1.43 7.64 -0.94 -4.99 113.62 110.07 1v5z n SER 39 Ca 0.20 1.07 -0.31 0.00 1.01 0.00 0.00 58.87 60.84 1v5z n SER 39 Cb 0.16 -1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 61.87 1v5z n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v5z s ALA 40 N -1.23 3.22 0.14 -0.43 0.00 -1.26 -4.99 121.76 117.21 1v5z s ALA 40 Ca 0.63 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 52.39 1v5z s ALA 40 Cb -0.52 -2.89 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1v5z s ALA 40 CO 0.57 -0.04 0.51 -1.54 0.00 0.00 0.00 175.76 175.25 1v5z s SER 41 N -2.95 -0.41 0.25 0.00 1.04 -1.26 -4.81 113.70 105.55 1v5z s SER 41 Ca 0.55 -0.14 -0.31 0.00 0.48 0.00 0.00 55.95 56.53 1v5z s SER 41 Cb -0.10 0.54 -0.13 0.00 0.10 0.00 0.00 66.02 66.43 1v5z s SER 41 CO 0.28 -0.90 1.49 -1.20 0.98 0.00 0.00 173.24 173.89 1v5z n SER 42 N -0.27 3.17 -1.18 7.02 7.64 -1.26 -1.72 113.62 127.01 1v5z n SER 42 Ca -0.17 1.13 -0.07 0.00 1.01 0.00 0.00 58.87 60.78 1v5z n SER 42 Cb 0.64 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.33 1v5z n SER 42 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1v5z n ILE 43 N 2.22 0.00 -2.91 0.44 -5.35 -1.26 -1.02 119.36 111.48 1v5z n ILE 43 Ca 0.11 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.38 1v5z n ILE 43 Cb 0.33 -0.65 0.03 0.00 -1.74 0.00 0.00 39.64 37.61 1v5z n ILE 43 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1v5z n ASN 44 N 0.24 -6.00 0.07 7.28 5.15 -0.70 -4.91 115.26 116.38 1v5z n ASN 44 Ca -0.07 -0.24 -0.01 0.00 -0.60 0.00 0.00 54.58 53.66 1v5z n ASN 44 Cb 0.23 -4.85 0.26 0.00 -0.53 0.00 0.00 39.78 34.89 1v5z n ASN 44 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1v5z h SER 45 N -1.16 0.34 -6.74 1.20 4.64 -1.27 -3.47 113.55 107.08 1v5z h SER 45 Ca -0.51 -0.11 -0.55 0.00 -0.47 0.00 0.00 61.79 60.15 1v5z h SER 45 Cb 1.36 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.30 1v5z h SER 45 CO 0.56 0.61 -0.96 0.00 -0.87 0.00 0.00 176.83 176.17 1v5z n GLN 46 N -4.13 -1.33 -0.90 4.77 6.02 -1.26 -4.77 117.38 115.78 1v5z n GLN 46 Ca -0.01 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 57.08 1v5z n GLN 46 Cb 0.39 -3.57 -0.14 0.00 1.02 0.00 0.00 30.24 27.95 1v5z n GLN 46 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1v5z n PRO 47 N -4.62 1.88 -4.16 -1.09 -0.04 -1.26 -4.83 135.00 120.89 1v5z n PRO 47 Ca -0.21 -0.98 -0.14 0.00 -0.04 0.00 0.00 63.50 62.14 1v5z n PRO 47 Cb 0.63 -2.01 -0.07 0.00 -0.04 0.00 0.00 33.50 32.01 1v5z n PRO 47 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1v5z s TRP 48 N 1.39 1.11 -0.17 0.54 -2.14 -1.26 -1.81 118.94 116.59 1v5z s TRP 48 Ca 0.58 -1.30 -0.15 0.00 2.66 0.00 0.00 56.10 57.90 1v5z s TRP 48 Cb 0.27 -0.35 0.05 0.00 -3.10 0.00 0.00 33.47 30.33 1v5z s TRP 48 CO -0.01 -0.86 0.46 0.21 -2.66 0.00 0.00 176.95 174.09 1v5z s LYS 49 N -3.75 0.52 -0.26 3.25 2.20 -0.71 -4.96 119.74 116.03 1v5z s LYS 49 Ca 0.34 0.67 -0.01 0.00 -0.36 0.00 0.00 55.97 56.61 1v5z s LYS 49 Cb 0.03 0.22 0.03 0.00 -1.51 0.00 0.00 37.83 36.60 1v5z s LYS 49 CO 0.16 -0.08 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.95 1v5z s PHE 50 N 0.42 3.11 -0.34 4.03 0.40 -1.26 -1.41 117.98 122.94 1v5z s PHE 50 Ca -0.01 -1.71 -0.13 0.00 -0.60 0.00 0.00 56.93 54.48 1v5z s PHE 50 Cb -0.04 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1v5z s PHE 50 CO -0.02 -0.76 0.23 0.42 0.70 0.00 0.00 175.22 175.79 1v5z s ILE 51 N 1.28 5.25 -0.28 0.64 1.01 -0.87 -4.92 121.20 123.31 1v5z s ILE 51 Ca -0.02 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.25 1v5z s ILE 51 Cb -0.17 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1v5z s ILE 51 CO -0.04 0.00 0.48 -0.69 0.00 0.00 0.00 174.94 174.68 1v5z s VAL 52 N 1.72 5.08 -0.59 2.92 1.01 -1.26 -0.69 120.40 128.59 1v5z s VAL 52 Ca 0.06 0.67 -0.21 0.00 0.00 0.00 0.00 61.98 62.51 1v5z s VAL 52 Cb -0.17 -3.83 0.08 0.00 0.00 0.00 0.00 36.38 32.46 1v5z s VAL 52 CO 0.10 0.03 0.79 -0.63 0.00 0.00 0.00 175.10 175.40 1v5z s ILE 53 N 2.27 4.63 -0.09 2.22 -1.09 0.11 -4.85 121.20 124.40 1v5z s ILE 53 Ca 0.19 -0.59 -0.05 0.00 -2.23 0.00 0.00 60.65 57.97 1v5z s ILE 53 Cb -0.16 -4.52 -0.04 0.00 -1.58 0.00 0.00 42.46 36.16 1v5z s ILE 53 CO 0.10 -1.17 -0.12 1.21 -1.23 0.00 0.00 174.94 173.73 1v5z n GLU 54 N 6.84 0.20 -1.10 2.79 2.13 -1.26 -2.65 120.64 127.60 1v5z n GLU 54 Ca -0.06 0.09 -0.31 0.00 0.66 0.00 0.00 57.16 57.53 1v5z n GLU 54 Cb 0.44 -0.84 0.11 0.00 0.27 0.00 0.00 31.44 31.43 1v5z n GLU 54 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1v5z s SER 55 N -5.81 4.02 0.40 4.31 1.04 -1.26 -4.83 113.70 111.57 1v5z s SER 55 Ca -0.13 1.94 0.08 0.00 0.48 0.00 0.00 55.95 58.32 1v5z s SER 55 Cb 0.05 -2.54 0.84 0.00 0.10 0.00 0.00 66.02 64.47 1v5z s SER 55 CO 0.17 -2.36 2.00 0.44 0.98 0.00 0.00 173.24 174.46 1v5z h ASP 56 N -1.33 0.36 -0.43 7.02 5.19 -1.98 -0.42 116.42 124.82 1v5z h ASP 56 Ca -0.43 -0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 55.84 1v5z h ASP 56 Cb 1.24 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 1v5z h ASP 56 CO 0.48 0.36 -0.11 0.00 -3.12 0.00 0.00 179.24 176.85 1v5z h ALA 57 N 1.70 0.59 -0.35 3.45 0.00 -2.00 -1.71 119.26 120.95 1v5z h ALA 57 Ca 0.10 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1v5z h ALA 57 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1v5z h ALA 57 CO -0.01 0.48 -0.37 0.00 0.00 0.00 0.00 179.25 179.35 1v5z h ALA 58 N 0.86 0.68 -0.63 0.00 0.00 -1.81 -2.63 119.26 115.73 1v5z h ALA 58 Ca 0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1v5z h ALA 58 Cb 0.64 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1v5z h ALA 58 CO 0.04 0.67 0.35 0.87 0.00 0.00 0.00 179.25 181.18 1v5z h LYS 59 N 0.68 0.87 -0.22 0.00 1.79 -0.94 -0.66 116.57 118.10 1v5z h LYS 59 Ca 0.06 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1v5z h LYS 59 Cb 0.94 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1v5z h LYS 59 CO 0.09 0.64 0.05 0.37 -1.08 0.00 0.00 179.45 179.52 1v5z h GLN 60 N 0.88 0.35 -0.94 3.15 5.75 -1.13 0.19 115.11 123.35 1v5z h GLN 60 Ca 0.23 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.65 1v5z h GLN 60 Cb 0.02 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.48 1v5z h GLN 60 CO -0.04 0.47 0.62 0.00 -2.65 0.00 0.00 178.83 177.23 1v5z h ARG 61 N 0.17 1.24 -0.43 1.69 3.08 -1.08 -0.45 114.38 118.59 1v5z h ARG 61 Ca 0.07 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 1v5z h ARG 61 Cb 0.28 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1v5z h ARG 61 CO 0.00 0.82 -0.25 1.98 -1.07 0.00 0.00 179.97 181.45 1v5z h MET 62 N 1.28 0.94 -0.69 0.04 4.05 -0.96 -2.80 114.93 116.79 1v5z h MET 62 Ca 0.34 -0.43 0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1v5z h MET 62 Cb -0.14 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.60 1v5z h MET 62 CO -0.07 1.09 0.46 1.25 0.23 0.00 0.00 176.91 179.86 1v5z h HIS 63 N 0.77 0.85 0.00 1.39 -0.00 -0.02 -2.10 115.15 116.03 1v5z h HIS 63 Ca 0.09 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1v5z h HIS 63 Cb 0.83 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 1v5z h HIS 63 CO 0.06 0.52 0.00 -0.44 -0.00 0.00 0.00 177.93 178.07 1v5z h ASP 64 N 0.90 0.00 0.06 3.26 3.32 -0.83 -3.12 116.42 120.01 1v5z h ASP 64 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1v5z h ASP 64 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1v5z h ASP 64 CO -0.06 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.92 1v5z n SER 65 N -2.95 0.00 -1.20 6.45 3.41 -0.79 -2.69 113.62 115.86 1v5z n SER 65 Ca 0.02 -0.57 0.08 0.00 -0.26 0.00 0.00 58.87 58.13 1v5z n SER 65 Cb 0.35 -0.04 0.29 0.00 -0.26 0.00 0.00 64.21 64.54 1v5z n SER 65 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1v5z n PHE 66 N -1.04 1.12 0.04 7.33 3.01 -1.18 -4.37 117.46 122.37 1v5z n PHE 66 Ca 0.15 -0.66 0.02 0.00 1.01 0.00 0.00 57.45 57.98 1v5z n PHE 66 Cb 0.09 -0.22 0.37 0.00 -0.01 0.00 0.00 39.48 39.71 1v5z n PHE 66 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v5z h ALA 67 N 3.01 1.52 0.01 4.37 0.00 -1.74 -3.32 119.26 123.12 1v5z h ALA 67 Ca 0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 54.91 54.38 1v5z h ALA 67 Cb 1.30 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1v5z h ALA 67 CO 0.18 0.35 -2.41 0.09 0.00 0.00 0.00 179.25 177.47 1v5z n ASN 68 N -4.34 1.36 -3.91 0.00 3.02 -1.26 -5.06 115.26 105.07 1v5z n ASN 68 Ca 0.01 -0.07 -0.09 0.00 -0.03 0.00 0.00 54.58 54.40 1v5z n ASN 68 Cb 0.19 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.30 1v5z n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v5z s MET 69 N -2.51 1.08 -1.28 3.52 0.23 -1.25 -4.98 119.30 114.11 1v5z s MET 69 Ca -0.26 -1.08 -0.08 0.00 -1.03 0.00 0.00 55.69 53.24 1v5z s MET 69 Cb 0.08 0.38 -0.00 0.00 -1.53 0.00 0.00 34.83 33.76 1v5z s MET 69 CO 0.68 -0.39 0.61 0.72 -2.03 0.00 0.00 175.02 174.61 1v5z n HIS 70 N -0.18 -1.79 1.30 3.16 8.25 -1.26 -4.65 115.22 120.04 1v5z n HIS 70 Ca -0.10 0.64 0.12 0.00 -0.26 0.00 0.00 57.72 58.13 1v5z n HIS 70 Cb 0.63 -3.73 0.67 0.00 1.12 0.00 0.00 29.99 28.67 1v5z n HIS 70 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1v5z n GLN 71 N -4.30 0.48 0.26 -0.41 6.02 -1.26 -2.83 117.38 115.34 1v5z n GLN 71 Ca -0.22 0.04 0.15 0.00 -0.01 0.00 0.00 57.00 56.95 1v5z n GLN 71 Cb 0.65 -1.50 0.65 0.00 1.02 0.00 0.00 30.24 31.05 1v5z n GLN 71 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1v5z h PHE 72 N 0.00 0.00 0.00 1.08 -5.15 -1.94 -2.49 116.94 108.44 1v5z h PHE 72 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1v5z h PHE 72 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.34 1v5z h PHE 72 CO 0.00 0.08 -0.78 0.09 -2.00 0.00 0.00 178.31 175.70 1v5z n ASN 73 N -3.24 0.63 -0.26 -0.68 3.02 -1.13 -4.52 115.26 109.08 1v5z n ASN 73 Ca 0.00 -0.18 -0.05 0.00 -0.03 0.00 0.00 54.58 54.32 1v5z n ASN 73 Cb 0.33 0.49 0.06 0.00 -0.61 0.00 0.00 39.78 40.05 1v5z n ASN 73 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1v5z h GLN 74 N 0.00 0.96 -0.22 3.52 4.15 -1.59 -3.09 115.11 118.85 1v5z h GLN 74 Ca 0.00 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.41 1v5z h GLN 74 Cb 0.66 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1v5z h GLN 74 CO 0.00 0.66 0.24 -1.35 -1.93 0.00 0.00 178.83 176.45 1v5z h PRO 75 N 0.97 0.00 -0.07 -2.39 0.11 -1.79 -2.53 132.00 126.30 1v5z h PRO 75 Ca 0.26 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.24 1v5z h PRO 75 Cb -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1v5z h PRO 75 CO -0.05 0.00 -0.53 0.45 -0.21 0.00 0.00 178.00 177.66 1v5z h HIS 76 N 0.00 0.25 -0.18 0.65 3.86 -1.86 -3.22 115.15 114.64 1v5z h HIS 76 Ca 0.10 -0.08 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1v5z h HIS 76 Cb 0.59 -0.05 -0.07 0.00 1.06 0.00 0.00 27.41 28.94 1v5z h HIS 76 CO 0.00 0.69 -0.28 0.82 0.86 0.00 0.00 177.93 180.02 1v5z h ILE 77 N 0.16 0.34 0.00 2.45 1.08 -1.61 0.16 117.51 120.09 1v5z h ILE 77 Ca 0.00 0.00 -0.17 0.00 -0.39 0.00 0.00 64.86 64.31 1v5z h ILE 77 Cb 0.98 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 1v5z h ILE 77 CO 0.08 0.00 -0.87 0.11 -0.69 0.00 0.00 178.15 176.78 1v5z h LYS 78 N -0.32 0.00 -0.02 2.37 1.57 -1.77 -3.35 116.57 115.05 1v5z h LYS 78 Ca 0.12 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.67 1v5z h LYS 78 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1v5z h LYS 78 CO -0.37 0.68 -0.91 0.00 -0.57 0.00 0.00 179.45 178.29 1v5z h ALA 79 N 1.26 0.37 -2.12 3.86 0.00 -1.53 -3.47 119.26 117.63 1v5z h ALA 79 Ca -0.04 -0.68 -0.44 0.00 0.00 0.00 0.00 54.91 53.75 1v5z h ALA 79 Cb 1.60 -0.02 0.17 0.00 0.00 0.00 0.00 17.79 19.54 1v5z h ALA 79 CO 0.09 0.78 0.28 0.00 0.00 0.00 0.00 179.25 180.40 1v5z h SER 81 N -1.98 -0.08 -5.15 0.00 0.87 -1.25 -3.49 113.55 102.47 1v5z h SER 81 Ca -0.46 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 59.97 1v5z h SER 81 Cb 1.28 0.02 -0.15 0.00 -0.44 0.00 0.00 62.40 63.11 1v5z h SER 81 CO 0.42 0.36 -0.68 -1.00 -0.53 0.00 0.00 176.83 175.39 1v5z s HIS 82 N -1.80 0.56 -0.04 2.24 0.09 -1.09 -4.87 115.29 110.38 1v5z s HIS 82 Ca -0.01 -1.04 0.05 0.00 -0.00 0.00 0.00 55.06 54.06 1v5z s HIS 82 Cb 0.00 -0.40 -0.01 0.00 -0.00 0.00 0.00 32.58 32.17 1v5z s HIS 82 CO 0.04 -0.34 -0.18 0.08 -0.00 0.00 0.00 174.74 174.33 1v5z s VAL 83 N -3.82 1.51 -0.10 -0.90 1.01 -1.08 -1.10 120.40 115.91 1v5z s VAL 83 Ca 0.07 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1v5z s VAL 83 Cb 0.07 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 1v5z s VAL 83 CO -0.09 0.43 -0.22 -0.63 0.00 0.00 0.00 175.10 174.59 1v5z s ILE 84 N -0.12 2.22 -0.19 2.22 1.01 0.17 0.06 121.20 126.57 1v5z s ILE 84 Ca -0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 1v5z s ILE 84 Cb -0.10 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 1v5z s ILE 84 CO 0.01 0.55 0.13 -0.76 0.00 0.00 0.00 174.94 174.88 1v5z s LEU 85 N 0.32 4.24 -0.48 2.97 1.43 0.14 -0.20 118.68 127.09 1v5z s LEU 85 Ca -0.17 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 1v5z s LEU 85 Cb -0.18 -2.09 0.09 0.00 0.03 0.00 0.00 46.19 44.05 1v5z s LEU 85 CO 0.08 0.21 0.40 -0.36 0.23 0.00 0.00 176.35 176.92 1v5z s PHE 86 N 0.15 3.27 -0.12 0.29 0.40 -0.79 -2.05 117.98 119.13 1v5z s PHE 86 Ca 0.09 -1.13 -0.06 0.00 -0.60 0.00 0.00 56.93 55.23 1v5z s PHE 86 Cb -0.11 -3.30 -0.04 0.00 0.51 0.00 0.00 43.02 40.08 1v5z s PHE 86 CO -0.01 -0.86 0.10 0.00 0.70 0.00 0.00 175.22 175.14 1v5z s ALA 87 N 1.59 3.68 -0.01 5.36 0.00 -0.50 -4.11 121.76 127.77 1v5z s ALA 87 Ca 0.04 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.37 1v5z s ALA 87 Cb -0.25 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1v5z s ALA 87 CO 0.05 0.56 -0.23 0.54 0.00 0.00 0.00 175.76 176.68 1v5z s ASN 88 N -0.83 3.36 0.25 0.00 4.22 -0.26 -1.73 114.94 119.95 1v5z s ASN 88 Ca 0.13 -0.42 -0.30 0.00 -2.14 0.00 0.00 52.86 50.14 1v5z s ASN 88 Cb -0.12 -0.47 -0.09 0.00 1.28 0.00 0.00 41.25 41.85 1v5z s ASN 88 CO 0.03 0.31 1.26 -0.75 -2.04 0.00 0.00 177.10 175.91 1v5z s LYS 89 N -0.81 4.43 0.11 3.55 2.20 -0.75 -0.47 119.74 128.00 1v5z s LYS 89 Ca 0.11 2.05 -0.18 0.00 -0.36 0.00 0.00 55.97 57.59 1v5z s LYS 89 Cb -0.10 -3.16 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1v5z s LYS 89 CO 0.00 -0.13 1.60 -0.07 -0.36 0.00 0.00 175.35 176.39 1v5z h LEU 90 N 4.46 0.45 -7.70 5.43 3.38 -1.36 -3.36 115.31 116.62 1v5z h LEU 90 Ca -0.46 -0.23 -0.22 0.00 0.09 0.00 0.00 57.88 57.06 1v5z h LEU 90 Cb 1.22 -0.12 -0.28 0.00 0.09 0.00 0.00 40.66 41.57 1v5z h LEU 90 CO 0.71 0.56 -0.68 -0.94 0.09 0.00 0.00 178.44 178.18 1v5z s SER 91 N -5.84 -0.03 -0.24 -0.43 1.04 -1.26 -1.01 113.70 105.92 1v5z s SER 91 Ca -0.13 0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.32 1v5z s SER 91 Cb 0.08 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.28 1v5z s SER 91 CO 0.74 -0.02 -0.03 -0.47 0.98 0.00 0.00 173.24 174.44 1v5z s TYR 92 N -0.00 3.03 0.49 5.02 5.04 -1.26 -4.93 117.35 124.74 1v5z s TYR 92 Ca -0.00 -1.20 0.07 0.00 -2.44 0.00 0.00 57.07 53.49 1v5z s TYR 92 Cb -0.00 -2.11 0.02 0.00 0.35 0.00 0.00 41.96 40.21 1v5z s TYR 92 CO 0.00 -0.63 0.44 0.95 -1.34 0.00 0.00 175.55 174.97 1v5z s THR 93 N 1.42 2.17 0.31 4.34 -4.23 -1.26 -4.96 115.64 113.43 1v5z s THR 93 Ca 0.03 -1.37 0.26 0.00 -1.18 0.00 0.00 61.69 59.43 1v5z s THR 93 Cb -0.16 -2.54 0.27 0.00 1.34 0.00 0.00 72.50 71.41 1v5z s THR 93 CO -0.03 0.00 1.98 0.08 -0.54 0.00 0.00 174.62 176.11 1v5z h ARG 94 N 0.81 0.00 -0.04 3.99 0.11 -1.99 -0.18 114.38 117.08 1v5z h ARG 94 Ca -0.38 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.54 1v5z h ARG 94 Cb 1.28 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 1v5z h ARG 94 CO 0.55 0.17 -0.67 -0.44 0.10 0.00 0.00 179.97 179.68 1v5z h ASP 95 N 0.00 0.23 -0.24 0.08 3.32 -1.98 0.17 116.42 118.00 1v5z h ASP 95 Ca -0.00 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 1v5z h ASP 95 Cb 0.49 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1v5z h ASP 95 CO 0.02 0.83 -0.30 0.44 -1.72 0.00 0.00 179.24 178.51 1v5z h ASP 96 N 0.14 0.69 0.52 6.45 3.45 -1.52 -3.12 116.42 123.02 1v5z h ASP 96 Ca -0.01 -0.50 -0.07 0.00 0.43 0.00 0.00 57.03 56.87 1v5z h ASP 96 Cb 1.20 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.76 1v5z h ASP 96 CO 0.10 1.05 -0.35 0.22 -1.57 0.00 0.00 179.24 178.69 1v5z h TYR 97 N 0.34 0.00 -0.38 4.55 3.20 -0.89 -2.53 116.97 121.26 1v5z h TYR 97 Ca 0.03 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1v5z h TYR 97 Cb 0.88 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1v5z h TYR 97 CO 0.08 0.35 0.07 0.22 -1.64 0.00 0.00 178.16 177.24 1v5z h ASP 98 N 0.00 0.52 -0.72 -2.11 3.58 -0.60 -0.59 116.42 116.51 1v5z h ASP 98 Ca -0.00 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 1v5z h ASP 98 Cb 0.71 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.59 1v5z h ASP 98 CO 0.05 0.54 0.39 0.58 -2.88 0.00 0.00 179.24 177.92 1v5z h VAL 99 N 0.55 1.22 0.17 2.25 2.07 -1.42 -0.35 116.25 120.74 1v5z h VAL 99 Ca 0.13 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1v5z h VAL 99 Cb 0.25 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1v5z h VAL 99 CO -0.00 0.25 -0.08 0.58 0.02 0.00 0.00 177.57 178.34 1v5z h VAL 100 N 1.03 0.94 -0.48 2.57 2.07 -1.30 -2.85 116.25 118.22 1v5z h VAL 100 Ca 0.26 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1v5z h VAL 100 Cb 0.04 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1v5z h VAL 100 CO -0.04 0.21 0.29 -0.07 0.02 0.00 0.00 177.57 177.97 1v5z h LEU 101 N -0.74 0.56 -0.54 2.57 3.38 -1.08 -1.18 115.31 118.29 1v5z h LEU 101 Ca -0.02 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1v5z h LEU 101 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1v5z h LEU 101 CO 0.04 0.43 0.03 0.28 0.09 0.00 0.00 178.44 179.31 1v5z h SER 102 N 0.65 0.91 0.24 -0.43 0.02 -1.12 -1.40 113.55 112.41 1v5z h SER 102 Ca 0.17 -0.29 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 1v5z h SER 102 Cb -0.02 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1v5z h SER 102 CO -0.03 0.97 -0.42 0.50 -1.14 0.00 0.00 176.83 176.71 1v5z h LYS 103 N 0.81 0.24 -0.30 3.45 1.63 -1.19 -2.18 116.57 119.03 1v5z h LYS 103 Ca 0.16 -0.12 -0.13 0.00 -0.85 0.00 0.00 60.65 59.71 1v5z h LYS 103 Cb 0.49 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1v5z h LYS 103 CO 0.02 0.63 -0.33 0.00 -3.45 0.00 0.00 179.45 176.31 1v5z h ALA 104 N 1.36 0.85 -0.47 5.00 0.00 -0.90 0.24 119.26 125.34 1v5z h ALA 104 Ca 0.02 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1v5z h ALA 104 Cb 0.83 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1v5z h ALA 104 CO 0.07 0.64 -0.05 0.28 0.00 0.00 0.00 179.25 180.18 1v5z h VAL 105 N 0.56 1.27 -0.61 0.00 2.07 -1.10 -0.69 116.25 117.75 1v5z h VAL 105 Ca 0.06 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 1v5z h VAL 105 Cb 0.84 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1v5z h VAL 105 CO 0.07 0.40 0.08 0.00 0.02 0.00 0.00 177.57 178.13 1v5z h ALA 106 N 0.90 0.99 0.00 1.67 0.00 -1.15 -2.70 119.26 118.97 1v5z h ALA 106 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1v5z h ALA 106 Cb 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v5z h ALA 106 CO 0.03 0.63 0.00 -0.25 0.00 0.00 0.00 179.25 179.67 1v5z n ASP 107 N -4.21 0.00 -0.38 0.00 10.43 0.05 -4.93 116.55 117.51 1v5z n ASP 107 Ca 0.04 -0.15 -0.04 0.00 2.57 0.00 0.00 54.79 57.21 1v5z n ASP 107 Cb 0.29 -0.27 -0.00 0.00 1.84 0.00 0.00 41.12 42.97 1v5z n ASP 107 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1v5z n LYS 108 N -1.27 -0.28 0.09 -1.24 4.01 -0.85 -4.95 118.16 113.66 1v5z n LYS 108 Ca 0.14 0.28 -0.23 0.00 -0.51 0.00 0.00 58.31 57.98 1v5z n LYS 108 Cb 0.22 -3.97 -0.15 0.00 -0.51 0.00 0.00 35.03 30.62 1v5z n LYS 108 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1v5z h ARG 109 N 0.00 0.42 -4.44 1.97 3.08 -1.39 -3.48 114.38 110.55 1v5z h ARG 109 Ca -0.08 -0.72 -0.17 0.00 0.07 0.00 0.00 59.98 59.07 1v5z h ARG 109 Cb 0.88 0.27 -0.15 0.00 0.08 0.00 0.00 29.97 31.05 1v5z h ARG 109 CO 0.10 1.35 -0.68 0.96 -1.07 0.00 0.00 179.97 180.63 1v5z s ILE 110 N -2.56 0.39 0.42 2.04 -4.36 -1.20 -5.03 121.20 110.90 1v5z s ILE 110 Ca -0.14 -1.88 0.07 0.00 -0.26 0.00 0.00 60.65 58.45 1v5z s ILE 110 Cb 0.04 -1.69 -0.05 0.00 1.25 0.00 0.00 42.46 42.01 1v5z s ILE 110 CO 0.88 -0.84 0.20 -0.89 0.24 0.00 0.00 174.94 174.52 1v5z s THR 111 N -3.83 2.30 0.58 8.37 2.01 -1.26 -3.89 115.64 119.93 1v5z s THR 111 Ca 0.12 -1.67 0.29 0.00 0.31 0.00 0.00 61.69 60.74 1v5z s THR 111 Cb 0.07 -2.97 0.40 0.00 0.01 0.00 0.00 72.50 70.01 1v5z s THR 111 CO -0.06 0.00 1.88 -0.33 -0.69 0.00 0.00 174.62 175.42 1v5z h GLU 112 N 1.39 0.00 0.65 4.92 4.39 -1.97 0.25 114.58 124.20 1v5z h GLU 112 Ca -0.43 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.24 1v5z h GLU 112 Cb 1.25 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1v5z h GLU 112 CO 0.69 0.00 -0.31 0.93 -1.16 0.00 0.00 179.01 179.16 1v5z h GLU 113 N 0.00 -0.84 0.00 2.33 4.39 -2.02 -2.14 114.58 116.29 1v5z h GLU 113 Ca 0.26 0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1v5z h GLU 113 Cb 1.33 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1v5z h GLU 113 CO -0.00 -0.56 0.00 1.04 -1.16 0.00 0.00 179.01 178.33 1v5z n GLN 114 N -4.53 0.08 0.21 2.33 3.00 -0.86 -3.73 117.38 113.88 1v5z n GLN 114 Ca -0.11 0.21 -0.09 0.00 -0.01 0.00 0.00 57.00 57.00 1v5z n GLN 114 Cb 0.34 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.04 1v5z n GLN 114 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1v5z h LYS 115 N 0.00 -0.55 -0.72 -1.09 3.11 -0.29 0.62 116.57 117.65 1v5z h LYS 115 Ca 0.00 0.04 0.13 0.00 -2.81 0.00 0.00 60.65 58.01 1v5z h LYS 115 Cb 0.22 0.12 -0.05 0.00 -1.00 0.00 0.00 32.23 31.53 1v5z h LYS 115 CO 0.00 -0.37 0.48 0.93 -2.81 0.00 0.00 179.45 177.68 1v5z h GLU 116 N -0.77 0.43 -0.08 1.90 3.07 -1.60 0.41 114.58 117.94 1v5z h GLU 116 Ca -0.06 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.63 1v5z h GLU 116 Cb 0.44 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1v5z h GLU 116 CO 0.10 0.28 -0.58 0.00 -1.40 0.00 0.00 179.01 177.40 1v5z h ALA 117 N 1.65 0.86 0.00 3.43 0.00 -1.66 -2.75 119.26 120.79 1v5z h ALA 117 Ca 0.35 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1v5z h ALA 117 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1v5z h ALA 117 CO -0.11 0.71 -0.20 0.00 0.00 0.00 0.00 179.25 179.66 1v5z h ALA 118 N 1.19 1.02 0.00 0.00 0.00 0.45 -2.44 119.26 119.47 1v5z h ALA 118 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1v5z h ALA 118 Cb 1.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1v5z h ALA 118 CO 0.09 0.24 0.00 0.35 0.00 0.00 0.00 179.25 179.94 1v5z h PHE 119 N 0.00 0.00 0.00 0.00 3.57 -0.59 -1.78 116.94 118.13 1v5z h PHE 119 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1v5z h PHE 119 Cb 0.72 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1v5z h PHE 119 CO 0.00 0.00 -0.17 0.00 -2.23 0.00 0.00 178.31 175.91 1v5z h ALA 120 N 2.03 1.66 -0.13 2.41 0.00 -1.56 -1.55 119.26 122.13 1v5z h ALA 120 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1v5z h ALA 120 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1v5z h ALA 120 CO 0.00 0.21 0.22 0.77 0.00 0.00 0.00 179.25 180.45 1v5z h SER 121 N 0.00 0.00 0.09 0.00 0.02 -1.52 -1.52 113.55 110.62 1v5z h SER 121 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1v5z h SER 121 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1v5z h SER 121 CO 0.02 0.00 -0.01 0.15 -1.14 0.00 0.00 176.83 175.85 1v5z h PHE 122 N 0.00 0.00 -0.03 3.45 3.57 -1.47 -2.48 116.94 119.98 1v5z h PHE 122 Ca 0.06 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1v5z h PHE 122 Cb 0.49 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1v5z h PHE 122 CO 0.00 0.01 0.03 -0.22 -2.23 0.00 0.00 178.31 175.90 1v5z h LYS 123 N 0.00 0.00 0.00 1.11 3.64 -1.49 0.05 116.57 119.88 1v5z h LYS 123 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1v5z h LYS 123 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1v5z h LYS 123 CO 0.00 0.00 0.00 0.74 -2.27 0.00 0.00 179.45 177.92 1v5z h PHE 124 N 0.00 0.00 0.02 1.91 0.05 -1.68 -1.85 116.94 115.39 1v5z h PHE 124 Ca 0.01 0.00 -0.27 0.00 3.82 0.00 0.00 57.97 61.54 1v5z h PHE 124 Cb 0.08 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.99 1v5z h PHE 124 CO 0.00 0.00 -1.46 0.28 -0.18 0.00 0.00 178.31 176.95 1v5z n VAL 125 N -2.68 1.57 -0.29 -0.55 0.31 -0.03 -4.12 118.33 112.53 1v5z n VAL 125 Ca 0.01 -0.14 0.18 0.00 -0.01 0.00 0.00 64.34 64.38 1v5z n VAL 125 Cb 0.26 -1.98 0.45 0.00 -0.91 0.00 0.00 33.84 31.66 1v5z n VAL 125 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1v5z h GLU 126 N -0.84 0.50 -0.29 5.55 5.08 -1.24 -0.10 114.58 123.24 1v5z h GLU 126 Ca -0.39 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1v5z h GLU 126 Cb 1.44 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1v5z h GLU 126 CO -0.18 0.33 0.02 -0.07 -1.00 0.00 0.00 179.01 178.11 1v5z h LEU 127 N 0.52 0.40 -8.87 1.33 4.07 -1.51 -3.41 115.31 107.84 1v5z h LEU 127 Ca 0.53 -0.06 -0.64 0.00 0.08 0.00 0.00 57.88 57.79 1v5z h LEU 127 Cb 1.15 -0.10 -0.18 0.00 1.08 0.00 0.00 40.66 42.60 1v5z h LEU 127 CO -0.26 0.45 -0.56 0.20 -1.08 0.00 0.00 178.44 177.19 1v5z s ASN 128 N -6.78 5.67 0.13 -0.43 0.01 -0.05 -5.06 114.94 108.44 1v5z s ASN 128 Ca -0.07 -0.04 -0.10 0.00 -0.71 0.00 0.00 52.86 51.93 1v5z s ASN 128 Cb 0.16 -2.03 0.04 0.00 0.41 0.00 0.00 41.25 39.83 1v5z s ASN 128 CO 0.75 0.01 0.51 0.00 -1.51 0.00 0.00 177.10 176.85 1v5z s ASP 130 N -2.24 4.63 0.47 0.00 1.01 0.21 -4.87 116.67 115.88 1v5z s ASP 130 Ca 0.11 -0.65 0.12 0.00 0.71 0.00 0.00 52.55 52.85 1v5z s ASP 130 Cb -0.02 -0.86 1.10 0.00 1.01 0.00 0.00 42.92 44.15 1v5z s ASP 130 CO 0.04 -0.06 2.11 1.05 0.21 0.00 0.00 175.17 178.52 1v5z h GLU 131 N 1.79 0.22 0.00 8.23 9.09 -2.03 -1.06 114.58 130.82 1v5z h GLU 131 Ca -0.44 -0.01 -0.22 0.00 0.05 0.00 0.00 59.36 58.73 1v5z h GLU 131 Cb 1.25 -0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 28.27 1v5z h GLU 131 CO 0.61 0.15 -1.23 -0.91 0.05 0.00 0.00 179.01 177.68 1v5z h ASN 132 N 0.22 0.00 0.00 3.06 4.21 -2.06 -3.48 115.58 117.54 1v5z h ASN 132 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 1v5z h ASN 132 Cb -0.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.18 1v5z h ASN 132 CO -0.01 0.88 0.00 0.61 -1.29 0.00 0.00 177.43 177.62 1v5z n GLY 133 N 1.41 0.65 3.81 2.83 0.00 -0.40 -5.14 105.19 108.35 1v5z n GLY 133 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1v5z n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v5z s GLU 134 N 0.00 4.15 0.00 1.61 8.01 -1.26 -4.60 118.70 126.61 1v5z s GLU 134 Ca 0.00 0.66 0.22 0.00 0.01 0.00 0.00 54.97 55.86 1v5z s GLU 134 Cb 0.00 -3.24 0.53 0.00 -4.31 0.00 0.00 34.13 27.11 1v5z s GLU 134 CO 0.00 0.63 1.45 0.72 0.01 0.00 0.00 175.26 178.07 1v5z n HIS 135 N 1.83 0.41 0.30 1.61 8.25 -0.18 0.65 115.22 128.10 1v5z n HIS 135 Ca -0.11 -0.21 0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1v5z n HIS 135 Cb 0.51 0.00 0.81 0.00 1.12 0.00 0.00 29.99 32.43 1v5z n HIS 135 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1v5z h LYS 136 N 3.59 0.00 0.00 -0.41 2.10 -1.59 0.16 116.57 120.41 1v5z h LYS 136 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1v5z h LYS 136 Cb 0.79 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.12 1v5z h LYS 136 CO 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 179.45 177.33 1v5z h ALA 137 N 1.36 0.96 0.00 0.07 0.00 -1.90 -2.32 119.26 117.43 1v5z h ALA 137 Ca 0.03 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.48 1v5z h ALA 137 Cb 0.72 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1v5z h ALA 137 CO -0.00 0.15 -2.36 1.87 0.00 0.00 0.00 179.25 178.91 1v5z n TRP 138 N -3.18 0.03 0.07 0.00 -0.00 0.46 -4.52 117.44 110.30 1v5z n TRP 138 Ca 0.02 0.01 -0.14 0.00 -0.00 0.00 0.00 57.50 57.39 1v5z n TRP 138 Cb 0.47 -0.99 -0.14 0.00 -0.00 0.00 0.00 31.31 30.65 1v5z n TRP 138 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 177.69 179.48 1v5z h THR 139 N 0.00 1.31 -0.60 5.87 1.35 -1.28 -3.34 112.91 116.22 1v5z h THR 139 Ca -0.52 -2.96 0.04 0.00 -0.55 0.00 0.00 66.41 62.41 1v5z h THR 139 Cb 2.20 2.79 -0.04 0.00 -1.73 0.00 0.00 68.15 71.37 1v5z h THR 139 CO 0.03 0.84 0.35 0.50 -0.25 0.00 0.00 175.52 176.99 1v5z h LYS 140 N 0.05 0.66 -0.29 4.72 3.64 -1.66 -2.36 116.57 121.33 1v5z h LYS 140 Ca -0.18 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1v5z h LYS 140 Cb 1.96 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.62 1v5z h LYS 140 CO 0.16 0.44 0.13 -1.35 -2.27 0.00 0.00 179.45 176.55 1v5z h PRO 141 N 0.68 0.40 -0.68 1.90 0.11 -1.79 -2.42 132.00 130.19 1v5z h PRO 141 Ca 0.25 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1v5z h PRO 141 Cb 0.07 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 1v5z h PRO 141 CO -0.13 0.33 0.20 1.96 -0.21 0.00 0.00 178.00 180.15 1v5z h GLN 142 N 0.40 1.05 -0.32 1.05 1.08 -1.55 -2.10 115.11 114.72 1v5z h GLN 142 Ca 0.10 -0.22 -0.10 0.00 -1.45 0.00 0.00 58.65 56.99 1v5z h GLN 142 Cb 0.07 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1v5z h GLN 142 CO -0.01 0.91 -0.20 0.00 -0.95 0.00 0.00 178.83 178.57 1v5z h ALA 143 N 1.20 1.05 0.00 3.87 0.00 -1.18 -2.42 119.26 121.78 1v5z h ALA 143 Ca 0.22 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1v5z h ALA 143 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1v5z h ALA 143 CO -0.01 0.57 -0.41 1.88 0.00 0.00 0.00 179.25 181.28 1v5z h TYR 144 N 0.53 0.00 -0.27 0.00 -1.99 -0.98 -1.30 116.97 112.96 1v5z h TYR 144 Ca 0.08 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.76 1v5z h TYR 144 Cb 0.64 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 1v5z h TYR 144 CO 0.03 0.41 -0.06 1.25 -0.00 0.00 0.00 178.16 179.79 1v5z h LEU 145 N 0.00 0.52 -1.06 3.88 6.46 -1.02 -0.17 115.31 123.91 1v5z h LEU 145 Ca -0.00 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.40 1v5z h LEU 145 Cb 0.78 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.52 1v5z h LEU 145 CO 0.05 0.76 0.63 0.00 -0.62 0.00 0.00 178.44 179.26 1v5z h ALA 146 N 0.78 1.31 -0.70 1.25 0.00 -1.14 -1.29 119.26 119.47 1v5z h ALA 146 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1v5z h ALA 146 Cb 0.53 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1v5z h ALA 146 CO 0.03 0.63 0.24 1.25 0.00 0.00 0.00 179.25 181.40 1v5z h LEU 147 N 1.29 1.01 -1.05 0.00 5.85 -0.89 0.50 115.31 122.02 1v5z h LEU 147 Ca 0.35 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1v5z h LEU 147 Cb -0.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.60 1v5z h LEU 147 CO -0.07 0.93 0.19 1.23 -0.34 0.00 0.00 178.44 180.38 1v5z h GLY 148 N 1.02 0.94 0.91 3.75 0.00 -0.30 -0.95 103.07 108.44 1v5z h GLY 148 Ca 0.23 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1v5z h GLY 148 CO -0.01 0.48 -0.00 -0.57 0.00 0.00 0.00 176.54 176.44 1v5z h ASN 149 N 0.85 0.59 -0.76 0.19 -1.24 -0.81 -2.90 115.58 111.50 1v5z h ASN 149 Ca 0.19 -0.31 -0.01 0.00 0.71 0.00 0.00 56.30 56.89 1v5z h ASN 149 Cb 0.23 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 1v5z h ASN 149 CO -0.01 0.76 0.44 0.00 -1.29 0.00 0.00 177.43 177.33 1v5z h ALA 150 N 0.85 0.97 -0.61 1.57 0.00 -0.31 -1.11 119.26 120.62 1v5z h ALA 150 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1v5z h ALA 150 Cb 0.46 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1v5z h ALA 150 CO 0.02 0.45 0.11 -0.07 0.00 0.00 0.00 179.25 179.76 1v5z h LEU 151 N 1.04 0.93 -0.41 0.00 3.38 -1.16 0.06 115.31 119.16 1v5z h LEU 151 Ca 0.27 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1v5z h LEU 151 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1v5z h LEU 151 CO -0.05 0.93 -0.24 -0.74 0.09 0.00 0.00 178.44 178.43 1v5z h HIS 152 N 0.93 1.03 -0.61 1.13 2.76 -1.27 -2.35 115.15 116.77 1v5z h HIS 152 Ca 0.19 -0.27 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1v5z h HIS 152 Cb 0.39 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1v5z h HIS 152 CO 0.03 1.06 0.40 1.15 -1.30 0.00 0.00 177.93 179.27 1v5z h THR 153 N 0.71 1.15 -0.15 6.26 2.02 -0.87 -2.32 112.91 119.70 1v5z h THR 153 Ca 0.09 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 1v5z h THR 153 Cb 0.82 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1v5z h THR 153 CO 0.07 0.15 -0.26 -0.07 0.37 0.00 0.00 175.52 175.78 1v5z h LEU 154 N 0.81 0.28 -0.83 2.58 3.38 -0.91 -2.14 115.31 118.49 1v5z h LEU 154 Ca 0.22 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1v5z h LEU 154 Cb -0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1v5z h LEU 154 CO -0.05 0.55 -0.19 0.00 0.09 0.00 0.00 178.44 178.84 1v5z h ALA 155 N 1.48 1.01 0.00 1.53 0.00 -0.91 -1.41 119.26 120.96 1v5z h ALA 155 Ca 0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1v5z h ALA 155 Cb 0.60 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1v5z h ALA 155 CO 0.04 0.59 -0.54 0.00 0.00 0.00 0.00 179.25 179.35 1v5z h ARG 156 N 0.59 0.00 -0.00 0.00 3.08 -0.91 -3.01 114.38 114.12 1v5z h ARG 156 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1v5z h ARG 156 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1v5z h ARG 156 CO 0.05 0.54 -0.38 1.28 -1.07 0.00 0.00 179.97 180.38 1v5z n LEU 157 N -3.89 0.59 -3.02 3.04 4.77 -0.86 -4.97 117.00 112.67 1v5z n LEU 157 Ca -0.01 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.76 1v5z n LEU 157 Cb 0.55 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1v5z n LEU 157 CO 0.41 0.13 0.16 0.59 -1.33 0.00 0.00 177.39 177.35 1v5z n ASN 158 N -1.25 -4.22 -4.45 -1.43 3.02 -0.57 -5.03 115.26 101.33 1v5z n ASN 158 Ca 0.08 -0.47 -0.33 0.00 -0.03 0.00 0.00 54.58 53.83 1v5z n ASN 158 Cb 0.33 -4.25 -0.13 0.00 -0.61 0.00 0.00 39.78 35.12 1v5z n ASN 158 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1v5z s ILE 159 N -3.28 3.22 0.57 2.41 1.01 -0.97 -5.07 121.20 119.09 1v5z s ILE 159 Ca 0.30 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 60.16 1v5z s ILE 159 Cb -0.13 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1v5z s ILE 159 CO 0.60 0.56 1.02 -1.81 0.00 0.00 0.00 174.94 175.30 1v5z s ASP 160 N -0.20 6.23 0.20 3.58 -0.00 -0.37 -4.60 116.67 121.51 1v5z s ASP 160 Ca 0.01 1.62 -0.20 0.00 -0.00 0.00 0.00 52.55 53.99 1v5z s ASP 160 Cb -0.13 -2.51 0.04 0.00 -0.00 0.00 0.00 42.92 40.32 1v5z s ASP 160 CO 0.03 -0.86 0.58 -0.94 -0.00 0.00 0.00 175.17 173.98 1v5z s SER 161 N -3.20 -0.34 -0.15 0.27 1.04 -1.26 -1.27 113.70 108.79 1v5z s SER 161 Ca 0.60 -0.38 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 1v5z s SER 161 Cb -0.12 0.61 0.06 0.00 0.10 0.00 0.00 66.02 66.67 1v5z s SER 161 CO 0.38 -1.09 0.10 -0.89 0.98 0.00 0.00 173.24 172.72 1v5z s THR 162 N -3.85 -0.11 0.28 2.02 2.01 0.20 -1.77 115.64 114.43 1v5z s THR 162 Ca 0.07 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.72 1v5z s THR 162 Cb -0.02 -0.51 -0.09 0.00 0.01 0.00 0.00 72.50 71.89 1v5z s THR 162 CO -0.04 -0.20 1.04 -0.89 -0.69 0.00 0.00 174.62 173.84 1v5z s THR 163 N 2.16 3.71 -0.15 -0.82 2.01 -1.26 -0.95 115.64 120.34 1v5z s THR 163 Ca 0.03 1.67 -0.03 0.00 0.31 0.00 0.00 61.69 63.67 1v5z s THR 163 Cb -0.15 -4.04 0.05 0.00 0.01 0.00 0.00 72.50 68.36 1v5z s THR 163 CO -0.08 0.36 0.03 -0.04 -0.69 0.00 0.00 174.62 174.20 1v5z s MET 164 N -1.48 0.58 -0.01 4.92 -1.94 0.11 -4.91 119.30 116.57 1v5z s MET 164 Ca 0.45 -0.20 0.18 0.00 -1.71 0.00 0.00 55.69 54.41 1v5z s MET 164 Cb -0.29 -1.68 -0.22 0.00 2.01 0.00 0.00 34.83 34.65 1v5z s MET 164 CO 0.37 -0.52 0.70 0.39 -0.01 0.00 0.00 175.02 175.94 1v5z n GLU 165 N 5.11 0.87 -1.94 2.03 1.02 -1.26 -0.93 120.64 125.53 1v5z n GLU 165 Ca -0.08 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.60 1v5z n GLU 165 Cb 0.48 -1.38 -0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1v5z n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v5z n GLY 166 N 1.43 4.63 3.43 0.62 0.00 -1.26 -4.86 105.19 109.18 1v5z n GLY 166 Ca 0.02 -1.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 1v5z n GLY 166 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1v5z s ILE 167 N 1.46 0.83 -0.56 -0.61 -4.36 -1.26 -4.77 121.20 111.93 1v5z s ILE 167 Ca 0.48 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.84 1v5z s ILE 167 Cb 0.13 -2.62 0.15 0.00 1.25 0.00 0.00 42.46 41.38 1v5z s ILE 167 CO -0.05 0.00 0.37 -0.62 0.24 0.00 0.00 174.94 174.88 1v5z s ASP 168 N -3.48 5.25 0.22 4.36 -1.08 -1.26 -4.97 116.67 115.71 1v5z s ASP 168 Ca 0.33 -2.61 -0.07 0.00 -0.52 0.00 0.00 52.55 49.67 1v5z s ASP 168 Cb 0.07 -1.85 0.32 0.00 -1.46 0.00 0.00 42.92 39.99 1v5z s ASP 168 CO 0.15 -0.42 1.78 -0.65 0.52 0.00 0.00 175.17 176.55 1v5z h PRO 169 N 7.33 0.58 -0.35 4.34 0.11 -1.95 -0.56 132.00 141.51 1v5z h PRO 169 Ca -0.05 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.90 1v5z h PRO 169 Cb 0.98 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1v5z h PRO 169 CO 0.71 0.38 -0.28 1.05 -0.21 0.00 0.00 178.00 179.65 1v5z h GLU 170 N 0.60 0.74 0.00 1.05 9.09 -1.93 -2.32 114.58 121.79 1v5z h GLU 170 Ca 0.34 -0.32 -0.14 0.00 0.05 0.00 0.00 59.36 59.29 1v5z h GLU 170 Cb 0.35 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.41 1v5z h GLU 170 CO -0.26 0.93 -0.65 1.25 0.05 0.00 0.00 179.01 180.33 1v5z h LEU 171 N 0.63 0.00 -0.51 3.06 5.85 -1.85 -2.59 115.31 119.90 1v5z h LEU 171 Ca 0.08 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1v5z h LEU 171 Cb 0.80 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1v5z h LEU 171 CO 0.07 0.65 -0.39 -0.07 -0.34 0.00 0.00 178.44 178.36 1v5z h LEU 172 N 0.00 0.83 -1.01 2.25 3.38 -0.98 -0.11 115.31 119.67 1v5z h LEU 172 Ca -0.01 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1v5z h LEU 172 Cb 1.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1v5z h LEU 172 CO 0.08 1.13 0.00 0.77 0.09 0.00 0.00 178.44 180.51 1v5z h SER 173 N 0.64 0.00 0.00 -0.43 4.64 -1.29 0.12 113.55 117.23 1v5z h SER 173 Ca 0.05 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 1v5z h SER 173 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1v5z h SER 173 CO 0.09 0.00 -0.26 -0.08 -0.87 0.00 0.00 176.83 175.71 1v5z h GLU 174 N 0.00 0.00 -0.32 4.77 4.81 -1.04 -3.15 114.58 119.66 1v5z h GLU 174 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1v5z h GLU 174 Cb 0.57 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1v5z h GLU 174 CO 0.00 0.91 0.02 0.82 -0.73 0.00 0.00 179.01 180.03 1v5z h ILE 175 N -1.00 1.25 -1.63 2.32 2.04 -0.96 -3.07 117.51 116.46 1v5z h ILE 175 Ca -0.07 -0.91 -0.70 0.00 1.00 0.00 0.00 64.86 64.18 1v5z h ILE 175 Cb 0.98 1.22 -0.32 0.00 -0.74 0.00 0.00 36.82 37.96 1v5z h ILE 175 CO -0.04 0.30 0.53 0.49 0.00 0.00 0.00 178.15 179.42 1v5z n PHE 176 N -4.57 3.10 -0.26 1.37 3.01 0.42 -4.84 117.46 115.69 1v5z n PHE 176 Ca -0.02 -2.61 -0.01 0.00 1.01 0.00 0.00 57.45 55.82 1v5z n PHE 176 Cb 0.25 -0.95 0.06 0.00 -0.01 0.00 0.00 39.48 38.83 1v5z n PHE 176 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v5z h ALA 177 N 2.67 0.31 0.04 4.37 0.00 -1.49 -0.58 119.26 124.58 1v5z h ALA 177 Ca 0.51 0.26 -0.25 0.00 0.00 0.00 0.00 54.91 55.43 1v5z h ALA 177 Cb 0.46 0.68 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1v5z h ALA 177 CO 1.30 -0.51 -1.04 -0.44 0.00 0.00 0.00 179.25 178.56 1v5z h ASP 178 N -0.05 0.57 -0.22 0.00 5.19 -1.88 -3.26 116.42 116.77 1v5z h ASP 178 Ca 0.33 -0.49 -0.17 0.00 -0.62 0.00 0.00 57.03 56.08 1v5z h ASP 178 Cb 0.56 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 1v5z h ASP 178 CO -0.78 1.31 -0.48 -0.33 -3.12 0.00 0.00 179.24 175.85 1v5z h GLU 179 N 0.21 0.79 -0.67 3.56 3.07 -1.84 -3.19 114.58 116.52 1v5z h GLU 179 Ca -0.11 -0.46 0.00 0.00 -0.50 0.00 0.00 59.36 58.29 1v5z h GLU 179 Cb 1.70 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.65 1v5z h GLU 179 CO 0.18 1.09 0.00 1.28 -1.40 0.00 0.00 179.01 180.16 1v5z n LEU 180 N -4.02 4.35 -4.63 1.33 4.77 -0.27 -4.92 117.00 113.61 1v5z n LEU 180 Ca -0.03 -2.20 -0.43 0.00 -0.03 0.00 0.00 56.01 53.32 1v5z n LEU 180 Cb 0.58 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1v5z n LEU 180 CO 0.48 0.57 1.39 -0.75 -1.33 0.00 0.00 177.39 177.75 1v5z s LYS 181 N -2.17 3.84 0.00 3.23 2.20 -1.21 -1.41 119.74 124.21 1v5z s LYS 181 Ca 0.41 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 1v5z s LYS 181 Cb 0.30 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1v5z s LYS 181 CO 0.14 -1.25 0.00 0.41 -0.36 0.00 0.00 175.35 174.29 1v5z n GLY 182 N 4.61 0.71 3.29 5.54 0.00 -1.26 -5.05 105.19 113.03 1v5z n GLY 182 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 1v5z n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v5z s TYR 183 N -2.02 1.46 0.09 1.61 1.51 -0.50 -0.96 117.35 118.54 1v5z s TYR 183 Ca 0.00 -1.31 0.01 0.00 -1.01 0.00 0.00 57.07 54.76 1v5z s TYR 183 Cb 0.00 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 1v5z s TYR 183 CO 0.00 -0.49 -0.03 -1.83 -1.11 0.00 0.00 175.55 172.08 1v5z s GLU 184 N -3.99 0.80 -0.14 -0.62 -1.05 0.38 -4.78 118.70 109.30 1v5z s GLU 184 Ca 0.38 -1.33 -0.02 0.00 -0.15 0.00 0.00 54.97 53.84 1v5z s GLU 184 Cb 0.07 -0.04 0.05 0.00 -0.44 0.00 0.00 34.13 33.77 1v5z s GLU 184 CO 0.15 -0.08 0.02 0.00 0.95 0.00 0.00 175.26 176.29 1v5z n HIS 186 N 5.09 0.00 -3.72 0.00 8.25 -1.26 -4.41 115.22 119.17 1v5z n HIS 186 Ca -0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 1v5z n HIS 186 Cb 0.48 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.50 1v5z n HIS 186 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1v5z s VAL 187 N -2.00 0.00 0.25 1.59 0.11 -1.26 -4.55 120.40 114.55 1v5z s VAL 187 Ca 0.10 -0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.18 1v5z s VAL 187 Cb 0.11 -0.62 -0.05 0.00 -1.53 0.00 0.00 36.38 34.29 1v5z s VAL 187 CO 0.45 -0.01 -0.03 0.00 -3.33 0.00 0.00 175.10 172.18 1v5z s ALA 188 N 0.17 2.08 -0.11 1.54 0.00 -0.11 -1.88 121.76 123.45 1v5z s ALA 188 Ca -0.01 -1.83 -0.03 0.00 0.00 0.00 0.00 51.96 50.09 1v5z s ALA 188 Cb -0.03 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.46 1v5z s ALA 188 CO 0.01 -0.15 0.07 -1.17 0.00 0.00 0.00 175.76 174.52 1v5z s LEU 189 N -3.37 0.31 0.11 0.00 2.96 0.72 0.04 118.68 119.44 1v5z s LEU 189 Ca 0.29 -0.31 -0.22 0.00 -0.22 0.00 0.00 54.13 53.67 1v5z s LEU 189 Cb 0.05 -0.22 -0.07 0.00 0.50 0.00 0.00 46.19 46.44 1v5z s LEU 189 CO 0.10 -0.30 0.64 0.00 -1.32 0.00 0.00 176.35 175.48 1v5z s ALA 190 N 2.13 3.54 0.09 5.97 0.00 -0.12 -0.66 121.76 132.71 1v5z s ALA 190 Ca 0.03 0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.20 1v5z s ALA 190 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1v5z s ALA 190 CO -0.06 0.36 -0.13 0.96 0.00 0.00 0.00 175.76 176.89 1v5z s ILE 191 N -1.12 1.13 -2.29 0.00 -4.36 -0.26 -0.62 121.20 113.68 1v5z s ILE 191 Ca 0.31 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 1v5z s ILE 191 Cb -0.21 -1.26 0.00 0.00 1.25 0.00 0.00 42.46 42.24 1v5z s ILE 191 CO 0.22 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.65 1v5z n GLY 192 N 0.91 -0.61 3.01 6.27 0.00 -0.39 -0.89 105.19 113.49 1v5z n GLY 192 Ca -0.18 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1v5z n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v5z s TYR 193 N -4.00 1.61 0.81 1.61 1.51 -1.26 -1.23 117.35 116.39 1v5z s TYR 193 Ca 0.00 -0.68 -0.12 0.00 -1.01 0.00 0.00 57.07 55.26 1v5z s TYR 193 Cb 0.00 -1.20 0.08 0.00 -0.11 0.00 0.00 41.96 40.73 1v5z s TYR 193 CO 0.00 -0.37 1.17 -3.38 -1.11 0.00 0.00 175.55 171.85 1v5z s HIS 194 N 0.93 1.95 -0.00 2.71 -3.43 -1.26 -0.90 115.29 115.29 1v5z s HIS 194 Ca -0.09 1.67 -0.30 0.00 -0.80 0.00 0.00 55.06 55.54 1v5z s HIS 194 Cb -0.15 -3.36 -0.05 0.00 -1.43 0.00 0.00 32.58 27.59 1v5z s HIS 194 CO 0.00 -2.57 1.29 -1.58 -2.00 0.00 0.00 174.74 169.88 1v5z s HIS 195 N -2.38 3.11 0.36 0.38 2.46 -0.11 -4.18 115.29 114.94 1v5z s HIS 195 Ca 0.69 1.06 0.11 0.00 0.47 0.00 0.00 55.06 57.40 1v5z s HIS 195 Cb -0.25 -3.53 0.90 0.00 -0.13 0.00 0.00 32.58 29.57 1v5z s HIS 195 CO 0.52 -1.80 1.83 -1.00 -2.47 0.00 0.00 174.74 171.82 1v5z h PRO 196 N 7.44 0.59 0.00 2.88 0.13 -1.92 -3.17 132.00 137.95 1v5z h PRO 196 Ca -0.37 -0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.52 1v5z h PRO 196 Cb 1.18 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.14 1v5z h PRO 196 CO 0.88 0.39 -1.76 -1.13 -0.23 0.00 0.00 178.00 176.15 1v5z n SER 197 N -4.60 2.53 -0.13 1.44 3.41 -1.26 -4.79 113.62 110.21 1v5z n SER 197 Ca 0.20 -0.02 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 1v5z n SER 197 Cb 0.60 -0.25 0.54 0.00 -0.26 0.00 0.00 64.21 64.84 1v5z n SER 197 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1v5z n GLU 198 N -3.05 0.64 -2.65 4.33 1.02 -1.25 -4.66 120.64 115.02 1v5z n GLU 198 Ca -0.24 -0.26 -0.42 0.00 -0.02 0.00 0.00 57.16 56.22 1v5z n GLU 198 Cb 0.74 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 1v5z n GLU 198 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v5z s ASP 199 N -2.54 6.19 0.48 1.62 -1.08 -1.20 -4.80 116.67 115.34 1v5z s ASP 199 Ca 0.26 -0.68 0.27 0.00 -0.52 0.00 0.00 52.55 51.88 1v5z s ASP 199 Cb 0.20 -2.52 1.09 0.00 -1.46 0.00 0.00 42.92 40.23 1v5z s ASP 199 CO 0.50 -1.69 1.89 0.10 0.52 0.00 0.00 175.17 176.49 1v5z h TYR 200 N 9.86 0.00 0.00 -5.34 -0.00 -1.90 -3.05 116.97 116.54 1v5z h TYR 200 Ca -0.25 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.47 1v5z h TYR 200 Cb 1.05 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.78 1v5z h TYR 200 CO 1.09 0.15 -0.02 -0.97 -0.00 0.00 0.00 178.16 178.42 1v5z h ASN 201 N 0.00 0.00 0.18 0.10 -1.24 -1.88 -3.21 115.58 109.52 1v5z h ASN 201 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1v5z h ASN 201 Cb 0.65 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.70 1v5z h ASN 201 CO 0.02 0.02 -0.05 0.00 -1.29 0.00 0.00 177.43 176.13 1v5z h ALA 202 N 1.98 1.34 -0.13 1.57 0.00 -1.85 -2.81 119.26 119.37 1v5z h ALA 202 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1v5z h ALA 202 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1v5z h ALA 202 CO 0.00 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1v5z n SER 203 N -3.63 2.85 -4.85 0.00 3.41 -1.21 -4.99 113.62 105.19 1v5z n SER 203 Ca -0.02 -2.73 -0.37 0.00 -0.26 0.00 0.00 58.87 55.49 1v5z n SER 203 Cb 0.15 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 1v5z n SER 203 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1v5z s LEU 204 N -2.28 4.29 0.53 1.04 1.43 -1.06 -5.08 118.68 117.55 1v5z s LEU 204 Ca 0.28 0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 53.61 1v5z s LEU 204 Cb 0.23 -2.04 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 1v5z s LEU 204 CO 0.06 0.40 1.14 -2.16 0.23 0.00 0.00 176.35 176.02 1v5z s PRO 205 N -1.00 3.41 0.47 1.29 0.04 -1.26 -5.00 135.00 132.96 1v5z s PRO 205 Ca 0.15 1.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.63 1v5z s PRO 205 Cb -0.12 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1v5z s PRO 205 CO 0.04 -0.81 1.04 0.21 0.04 0.00 0.00 177.00 177.52 1v5z s LYS 206 N -3.18 3.86 -0.04 4.56 2.20 -1.26 -5.06 119.74 120.82 1v5z s LYS 206 Ca 0.71 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 1v5z s LYS 206 Cb -0.25 -2.15 0.03 0.00 -1.51 0.00 0.00 37.83 33.94 1v5z s LYS 206 CO 0.29 -0.38 -0.01 0.45 -0.36 0.00 0.00 175.35 175.33 1v5z s SER 207 N -1.93 0.87 0.13 1.43 0.15 -1.26 -5.14 113.70 107.95 1v5z s SER 207 Ca 0.66 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 57.27 1v5z s SER 207 Cb -0.17 -0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 1v5z s SER 207 CO 0.21 -0.12 -0.03 -0.13 1.20 0.00 0.00 173.24 174.37 1v5z s ARG 208 N 1.27 0.97 0.65 5.44 1.81 -1.26 -5.14 118.95 122.68 1v5z s ARG 208 Ca -0.06 -1.43 -0.16 0.00 -1.72 0.00 0.00 55.73 52.35 1v5z s ARG 208 Cb -0.13 -0.21 -0.01 0.00 -0.45 0.00 0.00 34.95 34.15 1v5z s ARG 208 CO -0.02 -0.08 1.16 0.15 -0.68 0.00 0.00 175.30 175.82 1v5z s LYS 209 N -3.88 2.75 0.48 3.54 1.02 -1.26 -4.95 119.74 117.44 1v5z s LYS 209 Ca 0.18 1.61 -0.24 0.00 0.02 0.00 0.00 55.97 57.54 1v5z s LYS 209 Cb 0.06 -1.92 -0.07 0.00 -0.52 0.00 0.00 37.83 35.37 1v5z s LYS 209 CO -0.00 -1.33 1.35 0.00 -0.92 0.00 0.00 175.35 174.45 1v5z n ALA 210 N -2.15 1.64 -0.29 5.17 0.00 -1.26 -4.84 120.51 118.78 1v5z n ALA 210 Ca 0.12 0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.87 1v5z n ALA 210 Cb 0.51 -2.34 0.27 0.00 0.00 0.00 0.00 19.45 17.89 1v5z n ALA 210 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1v5z h PHE 211 N 1.87 0.33 0.00 0.00 3.57 -1.96 0.20 116.94 120.94 1v5z h PHE 211 Ca -0.50 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1v5z h PHE 211 Cb 1.29 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1v5z h PHE 211 CO 0.47 -0.19 0.00 1.05 -2.23 0.00 0.00 178.31 177.41 1v5z h GLU 212 N 0.22 0.00 0.00 1.11 9.09 -1.90 -0.63 114.58 122.47 1v5z h GLU 212 Ca 0.53 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.85 1v5z h GLU 212 Cb 1.04 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 1v5z h GLU 212 CO -0.63 0.00 -0.45 -0.44 0.05 0.00 0.00 179.01 177.53 1v5z h ASP 213 N 0.00 0.00 0.00 3.06 5.19 -0.95 -3.38 116.42 120.34 1v5z h ASP 213 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1v5z h ASP 213 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1v5z h ASP 213 CO 0.00 0.41 -0.92 1.33 -3.12 0.00 0.00 179.24 176.93 1v5z n VAL 214 N -3.18 0.00 -5.18 -1.35 0.24 -1.04 -5.01 118.33 102.81 1v5z n VAL 214 Ca 0.02 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.34 61.83 1v5z n VAL 214 Cb 0.70 0.56 -0.17 0.00 -1.47 0.00 0.00 33.84 33.47 1v5z n VAL 214 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1v5z s ILE 215 N -2.05 1.95 -0.06 1.34 1.01 -0.27 -5.12 121.20 118.01 1v5z s ILE 215 Ca -0.01 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1v5z s ILE 215 Cb 0.03 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.83 1v5z s ILE 215 CO 0.17 0.54 -0.16 -0.89 0.00 0.00 0.00 174.94 174.60 1v5z s THR 216 N 0.06 1.38 -0.21 2.92 2.01 -1.26 -4.55 115.64 116.00 1v5z s THR 216 Ca -0.09 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.23 1v5z s THR 216 Cb -0.15 -1.22 -0.00 0.00 0.01 0.00 0.00 72.50 71.14 1v5z s THR 216 CO 0.05 0.41 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.69 1v5z s ILE 217 N 0.37 3.16 -1.49 1.82 1.01 -1.26 -5.23 121.20 119.58 1v5z s ILE 217 Ca -0.11 -0.56 0.12 0.00 0.00 0.00 0.00 60.65 60.09 1v5z s ILE 217 Cb -0.14 -2.42 0.09 0.00 0.01 0.00 0.00 42.46 40.00 1v5z s ILE 217 CO 0.04 0.44 0.88 0.18 0.00 0.00 0.00 174.94 176.48