#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 2.77 -0.27 -1.42 -0.00 -1.26 -4.80 115.22 110.23 1v5z n HIS 3 Ca 0.00 0.19 0.09 0.00 -0.00 0.00 0.00 57.72 58.00 1v5z n HIS 3 Cb 0.00 -2.62 0.23 0.00 -0.00 0.00 0.00 29.99 27.61 1v5z n HIS 3 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1v5z h PRO 4 N 5.47 0.27 -0.36 1.57 0.11 -2.06 -0.19 132.00 136.82 1v5z h PRO 4 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1v5z h PRO 4 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1v5z h PRO 4 CO 0.85 0.18 0.06 0.82 -0.21 0.00 0.00 178.00 179.70 1v5z h ILE 5 N 0.28 1.24 -0.55 4.15 2.04 -2.00 -2.32 117.51 120.35 1v5z h ILE 5 Ca 0.48 -0.84 -0.12 0.00 1.00 0.00 0.00 64.86 65.39 1v5z h ILE 5 Cb 0.88 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1v5z h ILE 5 CO -0.56 0.28 -0.11 0.40 0.00 0.00 0.00 178.15 178.16 1v5z h ILE 6 N 0.44 1.27 -0.58 -0.67 1.08 -1.83 -2.29 117.51 114.92 1v5z h ILE 6 Ca 0.11 -1.28 0.04 0.00 -0.39 0.00 0.00 64.86 63.34 1v5z h ILE 6 Cb 0.36 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 1v5z h ILE 6 CO 0.01 0.45 0.33 -0.74 -0.69 0.00 0.00 178.15 177.51 1v5z h HIS 7 N 0.92 0.61 -0.07 1.37 2.76 -0.93 0.75 115.15 120.56 1v5z h HIS 7 Ca 0.14 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1v5z h HIS 7 Cb 0.69 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 1v5z h HIS 7 CO 0.05 0.32 0.04 -0.44 -1.30 0.00 0.00 177.93 176.60 1v5z h ASP 8 N 0.64 0.09 0.75 3.26 3.32 -1.14 0.33 116.42 123.66 1v5z h ASP 8 Ca 0.25 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1v5z h ASP 8 Cb 0.09 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1v5z h ASP 8 CO -0.14 0.13 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.11 1v5z h LEU 9 N 0.04 0.00 0.01 1.55 3.38 -1.17 -1.84 115.31 117.28 1v5z h LEU 9 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 1v5z h LEU 9 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1v5z h LEU 9 CO -0.00 0.34 -1.03 -0.33 0.09 0.00 0.00 178.44 177.50 1v5z h GLU 10 N 0.00 0.02 0.00 1.13 5.08 -0.66 -3.35 114.58 116.80 1v5z h GLU 10 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1v5z h GLU 10 Cb 0.80 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1v5z h GLU 10 CO 0.04 1.00 -0.70 -0.91 -1.00 0.00 0.00 179.01 177.45 1v5z h ASN 11 N 0.01 0.00 -4.07 1.42 4.21 -0.62 -3.46 115.58 113.07 1v5z h ASN 11 Ca -0.02 -0.19 -0.45 0.00 1.21 0.00 0.00 56.30 56.85 1v5z h ASN 11 Cb 1.79 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.98 1v5z h ASN 11 CO 0.13 0.10 0.35 0.00 -1.29 0.00 0.00 177.43 176.72 1v5z s ARG 12 N -3.20 4.14 0.34 0.81 1.70 -0.72 -5.05 118.95 116.97 1v5z s ARG 12 Ca 0.05 1.15 -0.18 0.00 -0.47 0.00 0.00 55.73 56.28 1v5z s ARG 12 Cb 0.13 -2.16 0.05 0.00 -0.57 0.00 0.00 34.95 32.39 1v5z s ARG 12 CO 0.74 -0.12 0.79 1.52 -1.08 0.00 0.00 175.30 177.15 1v5z s TYR 13 N -2.17 0.02 -0.44 5.89 -0.85 -1.26 -4.97 117.35 113.56 1v5z s TYR 13 Ca 0.63 -0.61 -0.21 0.00 -0.52 0.00 0.00 57.07 56.36 1v5z s TYR 13 Cb -0.10 0.79 0.02 0.00 0.38 0.00 0.00 41.96 43.05 1v5z s TYR 13 CO 0.15 -1.42 0.68 0.99 -1.52 0.00 0.00 175.55 174.43 1v5z s THR 14 N -2.82 4.79 0.26 -3.49 2.01 -1.26 -4.48 115.64 110.65 1v5z s THR 14 Ca 0.14 0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1v5z s THR 14 Cb -0.05 -4.23 -0.10 0.00 0.01 0.00 0.00 72.50 68.14 1v5z s THR 14 CO 0.10 -0.61 1.29 -0.55 -0.69 0.00 0.00 174.62 174.15 1v5z s SER 15 N 2.02 6.88 -0.01 3.53 0.15 -0.60 -4.80 113.70 120.87 1v5z s SER 15 Ca 0.24 2.51 0.10 0.00 0.70 0.00 0.00 55.95 59.50 1v5z s SER 15 Cb -0.14 -2.63 0.29 0.00 -1.71 0.00 0.00 66.02 61.84 1v5z s SER 15 CO 0.20 -0.49 1.24 0.29 1.20 0.00 0.00 173.24 175.68 1v5z n LYS 16 N 1.75 2.88 -3.53 5.44 4.76 -1.26 -4.67 118.16 123.53 1v5z n LYS 16 Ca 0.03 -2.04 0.01 0.00 -2.87 0.00 0.00 58.31 53.44 1v5z n LYS 16 Cb 0.42 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.29 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 -1.05 0.21 0.22 1.97 2.36 -1.26 -4.88 119.74 117.31 1v5z s LYS 17 Ca 0.22 0.42 0.05 0.00 -2.55 0.00 0.00 55.97 54.11 1v5z s LYS 17 Cb 0.12 0.13 -0.03 0.00 -1.05 0.00 0.00 37.83 36.99 1v5z s LYS 17 CO 0.15 -0.05 0.30 0.71 1.55 0.00 0.00 175.35 178.00 1v5z s TYR 18 N 1.59 3.37 -0.40 4.03 1.51 -1.26 -0.28 117.35 125.90 1v5z s TYR 18 Ca -0.06 -0.02 -0.17 0.00 -1.01 0.00 0.00 57.07 55.82 1v5z s TYR 18 Cb -0.03 -1.55 0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1v5z s TYR 18 CO -0.14 0.47 0.40 0.34 -1.11 0.00 0.00 175.55 175.52 1v5z s ASP 19 N -3.78 6.18 0.47 2.29 -1.08 0.09 -4.35 116.67 116.50 1v5z s ASP 19 Ca 0.34 -0.59 0.32 0.00 -0.52 0.00 0.00 52.55 52.10 1v5z s ASP 19 Cb -0.09 -2.21 1.59 0.00 -1.46 0.00 0.00 42.92 40.75 1v5z s ASP 19 CO 0.28 -0.51 1.98 -0.65 0.52 0.00 0.00 175.17 176.79 1v5z h PRO 20 N 8.65 0.00 -0.01 4.34 0.11 -1.87 -3.04 132.00 140.19 1v5z h PRO 20 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1v5z h PRO 20 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1v5z h PRO 20 CO 0.76 0.00 -0.22 -1.13 -0.21 0.00 0.00 178.00 177.20 1v5z n SER 21 N -2.71 0.87 -4.23 -2.05 3.41 -1.26 -4.84 113.62 102.81 1v5z n SER 21 Ca -0.01 -0.79 -0.32 0.00 -0.26 0.00 0.00 58.87 57.49 1v5z n SER 21 Cb 0.15 0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 64.01 1v5z n SER 21 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1v5z s LYS 22 N -2.51 3.10 0.25 4.33 1.02 -1.15 -5.12 119.74 119.66 1v5z s LYS 22 Ca 0.25 -0.84 0.10 0.00 0.02 0.00 0.00 55.97 55.51 1v5z s LYS 22 Cb 0.19 -2.41 -0.05 0.00 -0.52 0.00 0.00 37.83 35.05 1v5z s LYS 22 CO 0.51 0.11 -0.09 0.15 -0.92 0.00 0.00 175.35 175.11 1v5z s LYS 23 N 0.53 2.02 0.08 1.68 3.01 -1.26 -4.51 119.74 121.29 1v5z s LYS 23 Ca -0.13 -1.50 -0.30 0.00 -1.01 0.00 0.00 55.97 53.02 1v5z s LYS 23 Cb -0.17 -2.02 -0.05 0.00 -1.01 0.00 0.00 37.83 34.58 1v5z s LYS 23 CO 0.05 0.37 1.01 0.08 0.51 0.00 0.00 175.35 177.36 1v5z s VAL 24 N -2.24 4.47 0.72 3.17 1.01 -1.26 -5.01 120.40 121.26 1v5z s VAL 24 Ca 0.29 1.94 -0.14 0.00 0.00 0.00 0.00 61.98 64.08 1v5z s VAL 24 Cb -0.06 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.10 1v5z s VAL 24 CO 0.17 0.25 1.13 -0.94 0.00 0.00 0.00 175.10 175.70 1v5z s SER 25 N 0.38 4.64 0.46 3.32 1.04 -1.26 -4.86 113.70 117.42 1v5z s SER 25 Ca 0.50 2.05 0.24 0.00 0.48 0.00 0.00 55.95 59.22 1v5z s SER 25 Cb -0.24 -2.55 1.10 0.00 0.10 0.00 0.00 66.02 64.42 1v5z s SER 25 CO 0.30 -1.95 1.91 1.56 0.98 0.00 0.00 173.24 176.04 1v5z h GLN 26 N -0.41 0.00 -0.32 4.02 1.08 -1.99 -1.44 115.11 116.05 1v5z h GLN 26 Ca -0.46 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.61 1v5z h GLN 26 Cb 1.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 1v5z h GLN 26 CO 0.52 0.21 -0.29 0.93 -0.95 0.00 0.00 178.83 179.24 1v5z h GLU 27 N 0.00 0.77 -0.28 1.46 4.39 -2.00 -2.35 114.58 116.57 1v5z h GLU 27 Ca -0.00 -0.40 -0.16 0.00 0.34 0.00 0.00 59.36 59.15 1v5z h GLU 27 Cb 0.60 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1v5z h GLU 27 CO 0.03 1.02 -0.46 -0.44 -1.16 0.00 0.00 179.01 178.00 1v5z h ASP 28 N 0.54 0.79 -0.64 1.42 3.32 -1.86 -3.03 116.42 116.96 1v5z h ASP 28 Ca 0.06 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1v5z h ASP 28 Cb 0.86 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1v5z h ASP 28 CO 0.07 1.13 0.29 0.25 -1.72 0.00 0.00 179.24 179.26 1v5z h LEU 29 N 0.58 0.88 -0.83 1.55 5.85 -1.25 -1.98 115.31 120.11 1v5z h LEU 29 Ca 0.04 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1v5z h LEU 29 Cb 1.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1v5z h LEU 29 CO 0.10 0.77 -0.24 0.00 -0.34 0.00 0.00 178.44 178.73 1v5z h ALA 30 N 1.36 1.00 -0.26 1.25 0.00 -1.37 -1.18 119.26 120.06 1v5z h ALA 30 Ca 0.23 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1v5z h ALA 30 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1v5z h ALA 30 CO -0.02 0.59 -0.06 0.28 0.00 0.00 0.00 179.25 180.04 1v5z h VAL 31 N 0.54 1.28 -0.71 0.00 2.07 -1.35 -2.01 116.25 116.06 1v5z h VAL 31 Ca 0.08 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1v5z h VAL 31 Cb 0.70 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1v5z h VAL 31 CO 0.05 0.34 0.37 0.25 0.02 0.00 0.00 177.57 178.60 1v5z h LEU 32 N 0.26 0.91 -0.52 2.57 5.85 -1.22 -0.18 115.31 122.99 1v5z h LEU 32 Ca 0.07 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 1v5z h LEU 32 Cb 0.53 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1v5z h LEU 32 CO 0.03 0.76 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.50 1v5z h LEU 33 N 0.99 0.90 -0.66 2.25 3.38 -1.21 -1.30 115.31 119.66 1v5z h LEU 33 Ca 0.25 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.71 1v5z h LEU 33 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1v5z h LEU 33 CO -0.04 1.14 -0.32 -0.08 0.09 0.00 0.00 178.44 179.24 1v5z h GLU 34 N 0.72 0.69 -0.77 1.13 4.57 -1.23 -1.65 114.58 118.04 1v5z h GLU 34 Ca 0.08 -0.31 -0.05 0.00 -1.18 0.00 0.00 59.36 57.90 1v5z h GLU 34 Cb 0.88 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 1v5z h GLU 34 CO 0.08 0.91 0.30 0.00 -1.18 0.00 0.00 179.01 179.13 1v5z h ALA 35 N 1.06 1.08 -0.61 2.92 0.00 -0.78 -1.09 119.26 121.84 1v5z h ALA 35 Ca 0.07 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1v5z h ALA 35 Cb 0.83 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1v5z h ALA 35 CO 0.07 0.65 0.08 -0.07 0.00 0.00 0.00 179.25 179.98 1v5z h LEU 36 N 1.13 0.98 -1.29 0.00 3.38 -1.05 -2.80 115.31 115.66 1v5z h LEU 36 Ca 0.26 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1v5z h LEU 36 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1v5z h LEU 36 CO -0.02 1.01 -0.01 -0.09 0.09 0.00 0.00 178.44 179.42 1v5z h ARG 37 N 0.92 0.47 -0.00 1.13 2.43 -0.66 -2.43 114.38 116.24 1v5z h ARG 37 Ca 0.18 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1v5z h ARG 37 Cb 0.46 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1v5z h ARG 37 CO 0.02 0.50 0.00 1.28 -1.51 0.00 0.00 179.97 180.26 1v5z n LEU 38 N -4.30 0.16 -4.71 3.80 4.77 -0.47 -4.91 117.00 111.33 1v5z n LEU 38 Ca 0.01 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.53 1v5z n LEU 38 Cb 0.23 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1v5z n LEU 38 CO 0.38 0.03 0.92 -1.20 -1.33 0.00 0.00 177.39 176.19 1v5z n SER 39 N -0.87 2.72 -4.85 -1.43 7.64 -0.92 -5.00 113.62 110.91 1v5z n SER 39 Ca 0.23 1.11 -0.32 0.00 1.01 0.00 0.00 58.87 60.90 1v5z n SER 39 Cb 0.13 -1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 61.76 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 -1.20 3.17 0.13 -0.43 0.00 -1.26 -4.99 121.76 117.18 1v5z s ALA 40 Ca 0.61 0.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 1v5z s ALA 40 Cb -0.49 -2.97 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1v5z s ALA 40 CO 0.58 0.00 0.43 -1.54 0.00 0.00 0.00 175.76 175.23 1v5z s SER 41 N -2.74 -0.29 0.20 0.00 1.04 -1.26 -4.81 113.70 105.84 1v5z s SER 41 Ca 0.57 -0.25 -0.32 0.00 0.48 0.00 0.00 55.95 56.42 1v5z s SER 41 Cb -0.10 0.49 -0.13 0.00 0.10 0.00 0.00 66.02 66.38 1v5z s SER 41 CO 0.25 -0.86 1.62 -1.20 0.98 0.00 0.00 173.24 174.03 1v5z n SER 42 N -0.22 3.53 -0.83 7.02 7.64 -1.26 -1.81 113.62 127.70 1v5z n SER 42 Ca -0.16 1.09 -0.07 0.00 1.01 0.00 0.00 58.87 60.73 1v5z n SER 42 Cb 0.64 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.30 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 3.33 0.00 -2.89 0.44 -5.35 -1.26 -1.30 119.36 112.34 1v5z n ILE 43 Ca 0.15 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.45 1v5z n ILE 43 Cb 0.32 -0.87 0.03 0.00 -1.74 0.00 0.00 39.64 37.39 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 0.15 -5.27 0.09 7.28 5.15 -0.75 -4.92 115.26 116.98 1v5z n ASN 44 Ca -0.07 -0.24 -0.02 0.00 -0.60 0.00 0.00 54.58 53.66 1v5z n ASN 44 Cb 0.33 -4.11 0.25 0.00 -0.53 0.00 0.00 39.78 35.72 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 0.28 -6.72 1.20 4.64 -1.40 -3.48 113.55 106.92 1v5z h SER 45 Ca -0.43 -0.10 -0.55 0.00 -0.47 0.00 0.00 61.79 60.24 1v5z h SER 45 Cb 1.30 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1v5z h SER 45 CO 0.46 0.61 -0.96 0.00 -0.87 0.00 0.00 176.83 176.07 1v5z n GLN 46 N -4.08 -1.21 -0.96 4.77 6.02 -1.26 -4.77 117.38 115.89 1v5z n GLN 46 Ca -0.01 0.23 -0.15 0.00 -0.01 0.00 0.00 57.00 57.05 1v5z n GLN 46 Cb 0.44 -3.50 -0.13 0.00 1.02 0.00 0.00 30.24 28.07 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 -4.64 2.11 -4.15 -1.09 -0.04 -1.26 -4.83 135.00 121.11 1v5z n PRO 47 Ca -0.19 -1.12 -0.12 0.00 -0.04 0.00 0.00 63.50 62.03 1v5z n PRO 47 Cb 0.62 -2.10 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 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 1.40 1.01 -0.14 0.54 -2.14 -1.26 -1.80 118.94 116.56 1v5z s TRP 48 Ca 0.62 -1.24 -0.10 0.00 2.66 0.00 0.00 56.10 58.04 1v5z s TRP 48 Cb 0.27 -0.35 0.04 0.00 -3.10 0.00 0.00 33.47 30.33 1v5z s TRP 48 CO -0.01 -0.79 0.35 0.21 -2.66 0.00 0.00 176.95 174.05 1v5z s LYS 49 N -3.97 0.37 -0.27 3.25 2.20 -0.69 -4.95 119.74 115.67 1v5z s LYS 49 Ca 0.34 0.57 -0.03 0.00 -0.36 0.00 0.00 55.97 56.49 1v5z s LYS 49 Cb 0.04 0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.46 1v5z s LYS 49 CO 0.13 -0.10 -0.01 -0.06 -0.36 0.00 0.00 175.35 174.96 1v5z s PHE 50 N 0.70 3.11 -0.34 4.03 0.40 -1.26 -1.31 117.98 123.31 1v5z s PHE 50 Ca -0.04 -1.37 -0.12 0.00 -0.60 0.00 0.00 56.93 54.79 1v5z s PHE 50 Cb -0.05 -2.13 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 1v5z s PHE 50 CO -0.05 -0.68 0.22 0.42 0.70 0.00 0.00 175.22 175.84 1v5z s ILE 51 N 1.38 5.05 -0.29 0.64 1.01 -0.91 -4.92 121.20 123.15 1v5z s ILE 51 Ca 0.01 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 1v5z s ILE 51 Cb -0.17 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1v5z s ILE 51 CO -0.02 -0.04 0.50 -0.69 0.00 0.00 0.00 174.94 174.69 1v5z s VAL 52 N 1.68 5.05 -0.62 2.92 1.01 -1.26 -0.74 120.40 128.44 1v5z s VAL 52 Ca 0.05 0.66 -0.20 0.00 0.00 0.00 0.00 61.98 62.49 1v5z s VAL 52 Cb -0.18 -3.87 0.09 0.00 0.00 0.00 0.00 36.38 32.43 1v5z s VAL 52 CO 0.09 -0.02 0.82 -0.63 0.00 0.00 0.00 175.10 175.36 1v5z s ILE 53 N 2.33 4.61 -0.12 2.22 -1.09 0.80 -4.85 121.20 125.09 1v5z s ILE 53 Ca 0.20 -0.73 -0.07 0.00 -2.23 0.00 0.00 60.65 57.82 1v5z s ILE 53 Cb -0.16 -4.57 -0.05 0.00 -1.58 0.00 0.00 42.46 36.10 1v5z s ILE 53 CO 0.11 -1.27 -0.17 1.21 -1.23 0.00 0.00 174.94 173.59 1v5z n GLU 54 N 6.92 0.27 -1.01 2.79 2.13 -1.26 -2.49 120.64 127.99 1v5z n GLU 54 Ca -0.07 0.12 -0.31 0.00 0.66 0.00 0.00 57.16 57.56 1v5z n GLU 54 Cb 0.44 -0.96 0.14 0.00 0.27 0.00 0.00 31.44 31.33 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 -6.15 3.52 0.36 4.31 1.04 -1.26 -4.80 113.70 110.72 1v5z s SER 55 Ca -0.18 1.86 0.06 0.00 0.48 0.00 0.00 55.95 58.17 1v5z s SER 55 Cb 0.07 -2.45 0.68 0.00 0.10 0.00 0.00 66.02 64.41 1v5z s SER 55 CO 0.22 -2.67 1.91 0.44 0.98 0.00 0.00 173.24 174.13 1v5z h ASP 56 N -1.57 0.42 -0.43 7.02 5.19 -1.98 -0.36 116.42 124.71 1v5z h ASP 56 Ca -0.46 -0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 55.81 1v5z h ASP 56 Cb 1.26 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.65 1v5z h ASP 56 CO 0.49 0.49 -0.01 0.00 -3.12 0.00 0.00 179.24 177.09 1v5z h ALA 57 N 1.57 0.58 -0.52 3.45 0.00 -2.00 -1.58 119.26 120.77 1v5z h ALA 57 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1v5z h ALA 57 Cb 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1v5z h ALA 57 CO 0.01 0.38 -0.12 0.00 0.00 0.00 0.00 179.25 179.51 1v5z h ALA 58 N 0.90 0.81 -0.61 0.00 0.00 -1.83 -2.44 119.26 116.09 1v5z h ALA 58 Ca 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1v5z h ALA 58 Cb 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1v5z h ALA 58 CO 0.02 0.66 0.28 0.87 0.00 0.00 0.00 179.25 181.09 1v5z h LYS 59 N 0.87 0.86 -0.31 0.00 1.79 -0.88 -0.80 116.57 118.09 1v5z h LYS 59 Ca 0.13 -0.11 -0.05 0.00 -2.18 0.00 0.00 60.65 58.45 1v5z h LYS 59 Cb 0.68 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1v5z h LYS 59 CO 0.05 0.67 0.02 0.37 -1.08 0.00 0.00 179.45 179.48 1v5z h GLN 60 N 0.86 0.54 -0.87 3.15 5.75 -1.10 0.10 115.11 123.55 1v5z h GLN 60 Ca 0.21 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1v5z h GLN 60 Cb 0.10 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 1v5z h GLN 60 CO -0.03 0.66 0.54 0.00 -2.65 0.00 0.00 178.83 177.36 1v5z h ARG 61 N 0.35 1.17 -0.43 1.69 3.08 -0.95 -0.67 114.38 118.61 1v5z h ARG 61 Ca 0.09 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1v5z h ARG 61 Cb 0.41 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1v5z h ARG 61 CO 0.01 0.81 -0.31 1.98 -1.07 0.00 0.00 179.97 181.39 1v5z h MET 62 N 1.19 0.97 -0.76 0.04 4.05 -1.02 -2.80 114.93 116.60 1v5z h MET 62 Ca 0.31 -0.47 0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1v5z h MET 62 Cb -0.08 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.68 1v5z h MET 62 CO -0.06 1.14 0.50 1.25 0.23 0.00 0.00 176.91 179.96 1v5z h HIS 63 N 0.81 0.93 0.00 1.39 -0.00 -0.15 -2.25 115.15 115.88 1v5z h HIS 63 Ca 0.08 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1v5z h HIS 63 Cb 0.90 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.00 1v5z h HIS 63 CO 0.06 0.56 0.00 -0.44 -0.00 0.00 0.00 177.93 178.11 1v5z h ASP 64 N 0.98 0.00 0.00 3.26 3.32 -0.88 -3.10 116.42 120.00 1v5z h ASP 64 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 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 -0.07 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.91 1v5z n SER 65 N -2.75 0.00 -1.10 6.45 3.41 -0.85 -2.96 113.62 115.82 1v5z n SER 65 Ca 0.02 -0.79 0.08 0.00 -0.26 0.00 0.00 58.87 57.92 1v5z n SER 65 Cb 0.32 0.00 0.27 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 -0.99 1.01 -0.04 7.33 3.01 -1.17 -4.35 117.46 122.26 1v5z n PHE 66 Ca 0.18 -0.64 0.03 0.00 1.01 0.00 0.00 57.45 58.02 1v5z n PHE 66 Cb 0.08 -0.19 0.37 0.00 -0.01 0.00 0.00 39.48 39.73 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 2.83 1.61 0.04 4.37 0.00 -1.76 -3.31 119.26 123.04 1v5z h ALA 67 Ca 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.47 1v5z h ALA 67 Cb 1.21 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1v5z h ALA 67 CO 0.15 0.34 -2.18 0.09 0.00 0.00 0.00 179.25 177.65 1v5z n ASN 68 N -4.43 2.01 -4.01 0.00 3.02 -1.26 -5.06 115.26 105.53 1v5z n ASN 68 Ca 0.04 0.13 -0.09 0.00 -0.03 0.00 0.00 54.58 54.62 1v5z n ASN 68 Cb 0.09 -0.70 -0.08 0.00 -0.61 0.00 0.00 39.78 38.48 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 0.98 -1.38 3.52 0.23 -1.25 -4.93 119.30 113.97 1v5z s MET 69 Ca -0.31 -1.21 -0.06 0.00 -1.03 0.00 0.00 55.69 53.08 1v5z s MET 69 Cb 0.09 0.32 0.03 0.00 -1.53 0.00 0.00 34.83 33.74 1v5z s MET 69 CO 0.64 -0.32 0.92 0.72 -2.03 0.00 0.00 175.02 174.95 1v5z n HIS 70 N -0.12 -2.26 0.47 3.16 8.25 -1.26 -4.67 115.22 118.78 1v5z n HIS 70 Ca -0.09 0.91 0.05 0.00 -0.26 0.00 0.00 57.72 58.33 1v5z n HIS 70 Cb 0.63 -4.47 0.25 0.00 1.12 0.00 0.00 29.99 27.51 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 -4.53 0.14 0.24 -0.41 6.02 -1.26 -1.82 117.38 115.76 1v5z n GLN 71 Ca -0.13 0.19 0.13 0.00 -0.01 0.00 0.00 57.00 57.18 1v5z n GLN 71 Cb 0.60 -1.50 0.46 0.00 1.02 0.00 0.00 30.24 30.83 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 -2.80 116.94 108.13 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 0.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.26 1v5z h PHE 72 CO 0.00 0.10 -0.90 0.09 -2.00 0.00 0.00 178.31 175.60 1v5z n ASN 73 N -3.19 0.63 -0.23 -0.68 3.02 -0.76 -4.56 115.26 109.49 1v5z n ASN 73 Ca 0.01 -0.16 -0.05 0.00 -0.03 0.00 0.00 54.58 54.36 1v5z n ASN 73 Cb 0.42 0.62 0.06 0.00 -0.61 0.00 0.00 39.78 40.27 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 0.82 -0.27 3.52 4.15 -1.60 -3.10 115.11 118.63 1v5z h GLN 74 Ca 0.00 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.45 1v5z h GLN 74 Cb 0.71 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1v5z h GLN 74 CO 0.00 0.54 0.28 -1.35 -1.93 0.00 0.00 178.83 176.37 1v5z h PRO 75 N 0.84 0.00 -0.03 -2.39 0.11 -1.80 -2.38 132.00 126.35 1v5z h PRO 75 Ca 0.25 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.25 1v5z h PRO 75 Cb -0.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1v5z h PRO 75 CO -0.08 0.00 -0.49 0.45 -0.21 0.00 0.00 178.00 177.67 1v5z h HIS 76 N 0.00 0.09 -0.12 0.65 3.86 -1.87 -3.20 115.15 114.55 1v5z h HIS 76 Ca 0.13 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1v5z h HIS 76 Cb 0.68 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.07 1v5z h HIS 76 CO 0.00 0.55 -0.22 0.82 0.86 0.00 0.00 177.93 179.94 1v5z h ILE 77 N 0.06 0.47 0.00 2.45 1.08 -1.59 -0.09 117.51 119.89 1v5z h ILE 77 Ca 0.00 0.00 -0.17 0.00 -0.39 0.00 0.00 64.86 64.30 1v5z h ILE 77 Cb 0.88 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 1v5z h ILE 77 CO 0.07 0.00 -0.95 0.11 -0.69 0.00 0.00 178.15 176.69 1v5z h LYS 78 N -0.28 0.00 -0.10 2.37 1.57 -1.77 -3.35 116.57 115.02 1v5z h LYS 78 Ca 0.10 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 1v5z h LYS 78 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1v5z h LYS 78 CO -0.29 0.64 -0.82 0.00 -0.57 0.00 0.00 179.45 178.41 1v5z h ALA 79 N 1.27 0.37 -2.01 3.86 0.00 -1.51 -3.47 119.26 117.76 1v5z h ALA 79 Ca -0.06 -0.63 -0.43 0.00 0.00 0.00 0.00 54.91 53.79 1v5z h ALA 79 Cb 1.61 -0.02 0.18 0.00 0.00 0.00 0.00 17.79 19.57 1v5z h ALA 79 CO 0.09 0.72 0.28 0.00 0.00 0.00 0.00 179.25 180.33 1v5z h SER 81 N -2.13 -0.07 -5.22 0.00 0.87 -1.12 -3.49 113.55 102.40 1v5z h SER 81 Ca -0.44 -0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 59.99 1v5z h SER 81 Cb 1.26 0.02 -0.15 0.00 -0.44 0.00 0.00 62.40 63.09 1v5z h SER 81 CO 0.35 0.43 -0.66 -1.00 -0.53 0.00 0.00 176.83 175.42 1v5z s HIS 82 N -1.81 0.48 -0.04 2.24 0.09 -1.08 -4.88 115.29 110.30 1v5z s HIS 82 Ca -0.01 -1.01 0.05 0.00 -0.00 0.00 0.00 55.06 54.09 1v5z s HIS 82 Cb 0.00 -0.36 -0.01 0.00 -0.00 0.00 0.00 32.58 32.22 1v5z s HIS 82 CO 0.04 -0.38 -0.19 0.08 -0.00 0.00 0.00 174.74 174.29 1v5z s VAL 83 N -3.78 1.56 -0.11 -0.90 1.01 -1.04 -1.21 120.40 115.94 1v5z s VAL 83 Ca 0.06 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1v5z s VAL 83 Cb 0.07 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1v5z s VAL 83 CO -0.10 0.44 -0.20 -0.63 0.00 0.00 0.00 175.10 174.62 1v5z s ILE 84 N -0.09 2.46 -0.18 2.22 1.01 0.14 -0.14 121.20 126.62 1v5z s ILE 84 Ca -0.02 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 1v5z s ILE 84 Cb -0.11 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 1v5z s ILE 84 CO 0.02 0.55 0.13 -0.76 0.00 0.00 0.00 174.94 174.88 1v5z s LEU 85 N 0.26 4.24 -0.50 2.97 1.43 0.08 -0.39 118.68 126.78 1v5z s LEU 85 Ca -0.13 0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 1v5z s LEU 85 Cb -0.17 -2.09 0.11 0.00 0.03 0.00 0.00 46.19 44.08 1v5z s LEU 85 CO 0.07 0.22 0.41 -0.36 0.23 0.00 0.00 176.35 176.93 1v5z s PHE 86 N 0.10 3.30 -0.11 0.29 0.40 -0.82 -2.14 117.98 119.00 1v5z s PHE 86 Ca 0.09 -1.39 -0.09 0.00 -0.60 0.00 0.00 56.93 54.95 1v5z s PHE 86 Cb -0.11 -3.50 -0.04 0.00 0.51 0.00 0.00 43.02 39.87 1v5z s PHE 86 CO -0.01 -0.95 0.19 0.00 0.70 0.00 0.00 175.22 175.15 1v5z s ALA 87 N 1.53 3.83 -0.03 5.36 0.00 -0.42 -4.12 121.76 127.90 1v5z s ALA 87 Ca 0.04 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1v5z s ALA 87 Cb -0.27 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1v5z s ALA 87 CO 0.03 0.55 -0.25 0.54 0.00 0.00 0.00 175.76 176.62 1v5z s ASN 88 N -0.88 2.96 0.25 0.00 4.22 -0.22 -1.71 114.94 119.57 1v5z s ASN 88 Ca 0.16 -0.47 -0.30 0.00 -2.14 0.00 0.00 52.86 50.11 1v5z s ASN 88 Cb -0.13 -0.51 -0.10 0.00 1.28 0.00 0.00 41.25 41.79 1v5z s ASN 88 CO 0.05 0.28 1.35 -0.75 -2.04 0.00 0.00 177.10 175.99 1v5z s LYS 89 N -0.42 4.34 0.09 3.55 2.20 -0.74 -0.80 119.74 127.95 1v5z s LYS 89 Ca 0.05 2.18 -0.20 0.00 -0.36 0.00 0.00 55.97 57.64 1v5z s LYS 89 Cb -0.11 -3.13 -0.09 0.00 -1.51 0.00 0.00 37.83 32.99 1v5z s LYS 89 CO 0.01 -0.29 1.62 -0.07 -0.36 0.00 0.00 175.35 176.26 1v5z h LEU 90 N 4.70 0.29 -7.77 5.43 3.38 -1.55 -3.36 115.31 116.43 1v5z h LEU 90 Ca -0.46 -0.18 -0.24 0.00 0.09 0.00 0.00 57.88 57.09 1v5z h LEU 90 Cb 1.22 -0.08 -0.27 0.00 0.09 0.00 0.00 40.66 41.62 1v5z h LEU 90 CO 0.74 0.40 -0.72 -0.94 0.09 0.00 0.00 178.44 178.01 1v5z s SER 91 N -5.64 0.09 -0.20 -0.43 1.04 -1.26 -0.72 113.70 106.57 1v5z s SER 91 Ca -0.14 -0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.21 1v5z s SER 91 Cb 0.07 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 1v5z s SER 91 CO 0.71 -0.02 -0.06 -0.47 0.98 0.00 0.00 173.24 174.38 1v5z s TYR 92 N -0.14 2.93 0.51 5.02 5.04 -1.26 -4.91 117.35 124.54 1v5z s TYR 92 Ca -0.01 -0.91 0.02 0.00 -2.44 0.00 0.00 57.07 53.73 1v5z s TYR 92 Cb -0.01 -2.05 -0.01 0.00 0.35 0.00 0.00 41.96 40.23 1v5z s TYR 92 CO -0.00 -0.50 0.05 0.95 -1.34 0.00 0.00 175.55 174.71 1v5z s THR 93 N 1.27 1.27 0.30 4.34 -4.23 -1.26 -4.94 115.64 112.38 1v5z s THR 93 Ca 0.03 -1.94 -0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1v5z s THR 93 Cb -0.14 -2.21 0.17 0.00 1.34 0.00 0.00 72.50 71.66 1v5z s THR 93 CO -0.02 0.00 1.85 0.08 -0.54 0.00 0.00 174.62 175.99 1v5z h ARG 94 N 1.30 0.78 -0.30 3.99 0.11 -1.99 -0.35 114.38 117.92 1v5z h ARG 94 Ca -0.43 -0.15 -0.04 0.00 0.10 0.00 0.00 59.98 59.46 1v5z h ARG 94 Cb 1.31 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 1v5z h ARG 94 CO 0.73 0.70 0.01 -0.44 0.10 0.00 0.00 179.97 181.07 1v5z h ASP 95 N 0.76 0.41 -0.10 0.08 3.32 -1.99 0.50 116.42 119.40 1v5z h ASP 95 Ca 0.17 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1v5z h ASP 95 Cb 0.26 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1v5z h ASP 95 CO -0.00 0.47 -0.08 0.44 -1.72 0.00 0.00 179.24 178.35 1v5z h ASP 96 N 0.43 0.24 0.34 6.45 3.45 -1.59 -3.07 116.42 122.67 1v5z h ASP 96 Ca 0.10 -0.45 -0.07 0.00 0.43 0.00 0.00 57.03 57.04 1v5z h ASP 96 Cb 0.26 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 1v5z h ASP 96 CO 0.01 0.64 -0.32 0.22 -1.57 0.00 0.00 179.24 178.22 1v5z h TYR 97 N -0.16 0.00 -0.83 4.55 3.20 -0.35 -2.33 116.97 121.05 1v5z h TYR 97 Ca 0.02 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.97 1v5z h TYR 97 Cb 0.57 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.77 1v5z h TYR 97 CO 0.08 0.32 0.49 0.22 -1.64 0.00 0.00 178.16 177.63 1v5z h ASP 98 N 0.00 0.73 -1.00 -2.11 1.82 0.05 -0.25 116.42 115.66 1v5z h ASP 98 Ca -0.00 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.68 1v5z h ASP 98 Cb 0.58 -0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.43 1v5z h ASP 98 CO 0.04 0.44 0.66 0.58 -1.61 0.00 0.00 179.24 179.35 1v5z h VAL 99 N 0.85 1.26 0.03 2.25 2.07 -1.38 0.91 116.25 122.24 1v5z h VAL 99 Ca 0.38 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1v5z h VAL 99 Cb 0.28 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1v5z h VAL 99 CO -0.22 0.25 -0.02 0.58 0.02 0.00 0.00 177.57 178.19 1v5z h VAL 100 N 1.35 1.28 -0.43 2.57 2.07 -1.31 -2.55 116.25 119.23 1v5z h VAL 100 Ca 0.36 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1v5z h VAL 100 Cb -0.15 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1v5z h VAL 100 CO -0.08 0.26 0.19 -0.07 0.02 0.00 0.00 177.57 177.89 1v5z h LEU 101 N -0.49 0.53 -0.49 2.57 4.07 -0.82 -1.03 115.31 119.65 1v5z h LEU 101 Ca -0.00 -0.05 -0.17 0.00 0.08 0.00 0.00 57.88 57.74 1v5z h LEU 101 Cb 0.46 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1v5z h LEU 101 CO 0.01 0.47 -0.58 0.28 -1.08 0.00 0.00 178.44 177.54 1v5z h SER 102 N 0.60 0.61 0.68 -0.43 0.02 -0.84 -2.63 113.55 111.55 1v5z h SER 102 Ca 0.15 -0.34 -0.13 0.00 -0.84 0.00 0.00 61.79 60.63 1v5z h SER 102 Cb 0.09 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1v5z h SER 102 CO -0.02 1.05 -0.62 0.50 -1.14 0.00 0.00 176.83 176.61 1v5z h LYS 103 N 0.41 0.00 -0.75 3.45 1.63 -1.02 -2.78 116.57 117.51 1v5z h LYS 103 Ca 0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1v5z h LYS 103 Cb 1.13 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.73 1v5z h LYS 103 CO 0.11 0.62 0.28 0.00 -3.45 0.00 0.00 179.45 177.00 1v5z h ALA 104 N 1.38 0.98 -0.31 5.00 0.00 -0.89 0.10 119.26 125.52 1v5z h ALA 104 Ca -0.01 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1v5z h ALA 104 Cb 1.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1v5z h ALA 104 CO 0.08 0.62 -0.39 0.28 0.00 0.00 0.00 179.25 179.84 1v5z h VAL 105 N 1.09 1.29 -0.38 0.00 2.07 -1.42 0.10 116.25 119.00 1v5z h VAL 105 Ca 0.25 -1.56 -0.11 0.00 0.82 0.00 0.00 66.70 66.10 1v5z h VAL 105 Cb 0.24 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1v5z h VAL 105 CO -0.02 0.51 -0.20 0.00 0.02 0.00 0.00 177.57 177.88 1v5z h ALA 106 N 0.96 0.94 0.00 1.67 0.00 -1.15 -1.84 119.26 119.84 1v5z h ALA 106 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1v5z h ALA 106 Cb 0.93 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1v5z h ALA 106 CO 0.08 0.61 0.00 -0.25 0.00 0.00 0.00 179.25 179.70 1v5z n ASP 107 N -4.13 0.00 0.00 0.00 8.00 0.31 -4.86 116.55 115.87 1v5z n ASP 107 Ca 0.00 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1v5z n ASP 107 Cb 0.41 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1v5z n ASP 107 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1v5z n LYS 108 N -1.48 -0.06 -0.32 -1.24 4.01 -0.69 -4.89 118.16 113.49 1v5z n LYS 108 Ca 0.06 0.02 0.02 0.00 -0.51 0.00 0.00 58.31 57.89 1v5z n LYS 108 Cb 0.24 -2.88 0.16 0.00 -0.51 0.00 0.00 35.03 32.04 1v5z n LYS 108 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1v5z h ARG 109 N 2.19 0.93 -5.62 1.97 2.43 -1.06 -3.43 114.38 111.80 1v5z h ARG 109 Ca 0.00 -0.06 -0.46 0.00 -0.81 0.00 0.00 59.98 58.66 1v5z h ARG 109 Cb 0.03 -0.21 -0.19 0.00 -0.42 0.00 0.00 29.97 29.18 1v5z h ARG 109 CO 0.00 0.62 -0.78 0.96 -1.51 0.00 0.00 179.97 179.26 1v5z s ILE 110 N -6.04 1.43 0.19 1.20 -4.36 -1.10 -5.01 121.20 107.51 1v5z s ILE 110 Ca -0.12 -1.64 -0.13 0.00 -0.26 0.00 0.00 60.65 58.49 1v5z s ILE 110 Cb 0.19 -1.49 -0.07 0.00 1.25 0.00 0.00 42.46 42.33 1v5z s ILE 110 CO 0.79 -0.30 0.58 -0.89 0.24 0.00 0.00 174.94 175.36 1v5z s THR 111 N -1.78 4.84 0.41 8.37 2.01 -1.26 -3.99 115.64 124.24 1v5z s THR 111 Ca 0.07 0.78 0.29 0.00 0.31 0.00 0.00 61.69 63.14 1v5z s THR 111 Cb -0.07 -3.70 0.46 0.00 0.01 0.00 0.00 72.50 69.19 1v5z s THR 111 CO 0.04 0.12 1.53 1.21 -0.69 0.00 0.00 174.62 176.82 1v5z n GLU 112 N 0.43 -0.04 -0.08 4.92 4.07 -1.26 -0.50 120.64 128.18 1v5z n GLU 112 Ca -0.03 1.26 -0.05 0.00 -0.06 0.00 0.00 57.16 58.28 1v5z n GLU 112 Cb 0.52 -2.42 0.15 0.00 -0.06 0.00 0.00 31.44 29.63 1v5z n GLU 112 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1v5z h GLU 113 N 0.00 0.73 -0.01 5.31 4.39 -2.04 -3.08 114.58 119.89 1v5z h GLU 113 Ca 0.85 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 60.32 1v5z h GLU 113 Cb 2.64 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 31.22 1v5z h GLU 113 CO -0.53 0.82 -0.07 0.00 -1.16 0.00 0.00 179.01 178.07 1v5z n GLN 114 N -4.17 0.97 -0.11 2.33 0.00 0.34 -4.06 117.38 112.69 1v5z n GLN 114 Ca 0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 57.00 56.59 1v5z n GLN 114 Cb 0.36 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.11 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 0.87 -0.15 -0.66 2.61 3.64 -1.53 0.57 116.57 121.92 1v5z h LYS 115 Ca 0.00 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1v5z h LYS 115 Cb 0.32 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1v5z h LYS 115 CO 0.00 -0.10 0.44 1.05 -2.27 0.00 0.00 179.45 178.57 1v5z h GLU 116 N -0.15 0.63 0.00 1.90 9.09 -1.81 -1.49 114.58 122.75 1v5z h GLU 116 Ca 0.19 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.56 1v5z h GLU 116 Cb 0.45 -0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 27.40 1v5z h GLU 116 CO -0.48 0.42 -0.33 0.00 0.05 0.00 0.00 179.01 178.67 1v5z h ALA 117 N 1.65 0.84 0.00 1.06 0.00 -1.46 -3.19 119.26 118.15 1v5z h ALA 117 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1v5z h ALA 117 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1v5z h ALA 117 CO -0.09 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1v5z h ALA 118 N 2.00 1.00 0.00 0.00 0.00 0.14 -2.84 119.26 119.55 1v5z h ALA 118 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v5z h ALA 118 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1v5z h ALA 118 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1v5z n PHE 119 N -2.74 0.17 -0.01 0.00 3.01 -1.09 -2.52 117.46 114.29 1v5z n PHE 119 Ca 0.03 0.07 0.08 0.00 1.01 0.00 0.00 57.45 58.65 1v5z n PHE 119 Cb 0.41 -0.62 0.48 0.00 -0.01 0.00 0.00 39.48 39.74 1v5z n PHE 119 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v5z h ALA 120 N 2.34 1.87 0.00 4.37 0.00 -1.71 -0.65 119.26 125.48 1v5z h ALA 120 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v5z h ALA 120 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1v5z h ALA 120 CO 0.00 0.06 0.00 0.77 0.00 0.00 0.00 179.25 180.08 1v5z h SER 121 N 0.43 0.00 0.48 0.00 0.02 -1.75 -2.92 113.55 109.81 1v5z h SER 121 Ca 0.19 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1v5z h SER 121 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1v5z h SER 121 CO -0.05 0.00 -0.26 0.15 -1.14 0.00 0.00 176.83 175.54 1v5z h PHE 122 N 0.00 0.00 -0.20 3.45 3.57 -1.33 -2.98 116.94 119.45 1v5z h PHE 122 Ca 0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1v5z h PHE 122 Cb 0.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1v5z h PHE 122 CO 0.00 0.26 0.27 1.57 -2.23 0.00 0.00 178.31 178.17 1v5z h LYS 123 N 0.00 0.00 0.00 1.11 2.10 -1.70 0.20 116.57 118.28 1v5z h LYS 123 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1v5z h LYS 123 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1v5z h LYS 123 CO 0.03 0.00 0.00 0.74 -2.00 0.00 0.00 179.45 178.22 1v5z h PHE 124 N 0.00 0.00 0.08 0.07 0.05 -1.77 -2.54 116.94 112.82 1v5z h PHE 124 Ca 0.09 0.00 -0.25 0.00 3.82 0.00 0.00 57.97 61.63 1v5z h PHE 124 Cb 0.63 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.57 1v5z h PHE 124 CO 0.00 0.00 -1.31 0.28 -0.18 0.00 0.00 178.31 177.10 1v5z h VAL 125 N 0.00 1.03 0.00 -0.55 2.07 -0.81 -3.34 116.25 114.65 1v5z h VAL 125 Ca 0.00 -2.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.18 1v5z h VAL 125 Cb 0.56 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1v5z h VAL 125 CO 0.00 0.61 -0.06 1.05 0.02 0.00 0.00 177.57 179.19 1v5z h GLU 126 N -0.51 0.00 0.00 1.57 4.11 -1.53 0.11 114.58 118.33 1v5z h GLU 126 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1v5z h GLU 126 Cb 1.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1v5z h GLU 126 CO -0.01 0.06 0.00 -0.11 0.07 0.00 0.00 179.01 179.02 1v5z n LEU 127 N -3.28 0.00 -0.37 3.06 7.94 -0.96 -2.01 117.00 121.39 1v5z n LEU 127 Ca -0.01 0.21 0.06 0.00 -1.11 0.00 0.00 56.01 55.16 1v5z n LEU 127 Cb 0.25 -0.21 0.09 0.00 0.53 0.00 0.00 43.42 44.08 1v5z n LEU 127 CO 0.27 -0.09 0.40 0.59 -1.11 0.00 0.00 177.39 177.45 1v5z n ASN 128 N -1.21 1.37 -4.68 1.96 3.02 0.37 -5.07 115.26 111.02 1v5z n ASN 128 Ca 0.09 -2.71 -0.42 0.00 -0.03 0.00 0.00 54.58 51.51 1v5z n ASN 128 Cb 0.12 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1v5z n ASN 128 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v5z s ASP 130 N 1.12 2.17 0.36 0.00 1.01 0.98 -4.83 116.67 117.48 1v5z s ASP 130 Ca 0.46 1.41 0.18 0.00 0.71 0.00 0.00 52.55 55.32 1v5z s ASP 130 Cb -0.17 -2.11 0.64 0.00 1.01 0.00 0.00 42.92 42.29 1v5z s ASP 130 CO 0.15 -3.44 1.72 1.05 0.21 0.00 0.00 175.17 174.86 1v5z h GLU 131 N -2.10 0.00 -0.01 8.23 9.09 -1.97 -0.41 114.58 127.41 1v5z h GLU 131 Ca -0.56 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.85 1v5z h GLU 131 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 1v5z h GLU 131 CO 0.54 0.40 -0.01 0.09 0.05 0.00 0.00 179.01 180.07 1v5z n ASN 132 N -3.56 0.59 -0.13 3.06 3.02 -1.26 -4.88 115.26 112.11 1v5z n ASN 132 Ca -0.00 -1.12 -0.02 0.00 -0.03 0.00 0.00 54.58 53.42 1v5z n ASN 132 Cb 0.52 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.67 1v5z n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v5z n GLY 133 N 1.10 0.52 3.94 7.41 0.00 -0.16 -5.02 105.19 112.97 1v5z n GLY 133 Ca 0.21 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.17 3.50 0.00 1.61 2.02 -1.26 -4.64 118.70 118.76 1v5z s GLU 134 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.58 1v5z s GLU 134 Cb 0.00 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1v5z s GLU 134 CO 0.00 0.34 0.69 0.72 0.02 0.00 0.00 175.26 177.03 1v5z n HIS 135 N -1.09 0.00 0.27 1.61 8.25 0.10 -0.01 115.22 124.34 1v5z n HIS 135 Ca -0.05 -0.24 0.16 0.00 -0.26 0.00 0.00 57.72 57.33 1v5z n HIS 135 Cb 0.55 -0.02 0.76 0.00 1.12 0.00 0.00 29.99 32.39 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 0.00 0.00 0.00 -0.41 2.10 -1.58 0.32 116.57 117.00 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 0.44 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1v5z h LYS 136 CO 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 179.45 177.34 1v5z h ALA 137 N 1.30 0.96 0.00 0.07 0.00 -1.90 -2.11 119.26 117.58 1v5z h ALA 137 Ca 0.05 -0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 1v5z h ALA 137 Cb 0.86 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 1v5z h ALA 137 CO -0.00 0.14 -2.34 1.87 0.00 0.00 0.00 179.25 178.92 1v5z n TRP 138 N -3.17 0.07 0.09 0.00 -0.00 0.10 -4.52 117.44 110.01 1v5z n TRP 138 Ca 0.02 0.03 -0.18 0.00 -0.00 0.00 0.00 57.50 57.37 1v5z n TRP 138 Cb 0.48 -1.01 -0.14 0.00 -0.00 0.00 0.00 31.31 30.63 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 -0.75 5.87 1.35 -1.27 -3.34 112.91 116.08 1v5z h THR 139 Ca -0.53 -2.88 0.07 0.00 -0.55 0.00 0.00 66.41 62.52 1v5z h THR 139 Cb 2.22 2.88 -0.06 0.00 -1.73 0.00 0.00 68.15 71.46 1v5z h THR 139 CO 0.03 0.85 0.42 0.50 -0.25 0.00 0.00 175.52 177.08 1v5z h LYS 140 N 0.09 0.73 -0.20 4.72 3.64 -1.62 -1.90 116.57 122.02 1v5z h LYS 140 Ca -0.20 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.09 1v5z h LYS 140 Cb 2.03 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 1v5z h LYS 140 CO 0.20 0.48 -0.06 -1.35 -2.27 0.00 0.00 179.45 176.46 1v5z h PRO 141 N 0.75 0.30 -0.76 1.90 0.11 -1.80 -2.50 132.00 130.01 1v5z h PRO 141 Ca 0.34 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 1v5z h PRO 141 Cb 0.25 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1v5z h PRO 141 CO -0.21 0.38 0.26 1.96 -0.21 0.00 0.00 178.00 180.18 1v5z h GLN 142 N 0.29 1.16 -0.60 1.05 1.08 -1.47 -2.10 115.11 114.53 1v5z h GLN 142 Ca 0.06 -0.23 -0.06 0.00 -1.45 0.00 0.00 58.65 56.98 1v5z h GLN 142 Cb 0.29 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1v5z h GLN 142 CO 0.01 0.97 0.15 0.00 -0.95 0.00 0.00 178.83 179.00 1v5z h ALA 143 N 1.16 1.14 0.00 3.87 0.00 -1.16 -2.29 119.26 121.98 1v5z h ALA 143 Ca 0.25 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1v5z h ALA 143 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1v5z h ALA 143 CO -0.01 0.58 -0.39 1.88 0.00 0.00 0.00 179.25 181.31 1v5z h TYR 144 N 0.89 0.00 -0.36 0.00 -1.99 -1.07 -1.38 116.97 113.05 1v5z h TYR 144 Ca 0.19 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.83 1v5z h TYR 144 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1v5z h TYR 144 CO 0.02 0.39 -0.12 1.25 -0.00 0.00 0.00 178.16 179.70 1v5z h LEU 145 N 0.00 0.74 -1.22 3.88 6.46 -0.85 -0.67 115.31 123.65 1v5z h LEU 145 Ca -0.00 -0.38 -0.03 0.00 -0.12 0.00 0.00 57.88 57.35 1v5z h LEU 145 Cb 0.75 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 1v5z h LEU 145 CO 0.05 0.95 0.20 0.00 -0.62 0.00 0.00 178.44 179.03 1v5z h ALA 146 N 0.81 1.39 -0.56 1.25 0.00 -1.07 -1.36 119.26 119.72 1v5z h ALA 146 Ca 0.09 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1v5z h ALA 146 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1v5z h ALA 146 CO 0.04 0.46 0.02 1.25 0.00 0.00 0.00 179.25 181.02 1v5z h LEU 147 N 0.74 0.96 -1.17 0.00 5.85 -0.85 0.84 115.31 121.67 1v5z h LEU 147 Ca 0.18 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1v5z h LEU 147 Cb 0.15 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1v5z h LEU 147 CO -0.02 1.02 -0.04 1.23 -0.34 0.00 0.00 178.44 180.29 1v5z h GLY 148 N 0.87 0.56 0.83 3.75 0.00 -0.56 -0.84 103.07 107.68 1v5z h GLY 148 Ca 0.16 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1v5z h GLY 148 CO 0.03 0.33 -0.10 -0.57 0.00 0.00 0.00 176.54 176.22 1v5z h ASN 149 N 0.50 0.48 -0.88 0.19 -1.24 -0.68 -2.93 115.58 111.01 1v5z h ASN 149 Ca 0.10 -0.40 0.01 0.00 0.71 0.00 0.00 56.30 56.72 1v5z h ASN 149 Cb 0.39 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.26 1v5z h ASN 149 CO 0.02 0.78 0.58 0.00 -1.29 0.00 0.00 177.43 177.52 1v5z h ALA 150 N 0.72 1.12 -0.53 1.57 0.00 -0.32 -0.93 119.26 120.89 1v5z h ALA 150 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1v5z h ALA 150 Cb 0.59 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1v5z h ALA 150 CO 0.03 0.53 0.00 -0.07 0.00 0.00 0.00 179.25 179.74 1v5z h LEU 151 N 1.20 0.86 -0.40 0.00 3.38 -1.15 -0.60 115.31 118.60 1v5z h LEU 151 Ca 0.32 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1v5z h LEU 151 Cb -0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1v5z h LEU 151 CO -0.07 0.93 -0.30 -0.74 0.09 0.00 0.00 178.44 178.35 1v5z h HIS 152 N 0.83 1.08 -0.51 1.13 2.76 -1.28 -2.35 115.15 116.81 1v5z h HIS 152 Ca 0.16 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 1v5z h HIS 152 Cb 0.49 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 1v5z h HIS 152 CO 0.03 1.11 0.34 1.15 -1.30 0.00 0.00 177.93 179.25 1v5z h THR 153 N 0.74 1.14 -0.12 6.26 2.02 -0.84 -2.32 112.91 119.79 1v5z h THR 153 Ca 0.08 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1v5z h THR 153 Cb 0.88 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1v5z h THR 153 CO 0.08 0.13 -0.26 -0.07 0.37 0.00 0.00 175.52 175.77 1v5z h LEU 154 N 0.69 0.21 -0.84 2.58 3.38 -1.04 -2.03 115.31 118.27 1v5z h LEU 154 Ca 0.19 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1v5z h LEU 154 Cb -0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1v5z h LEU 154 CO -0.04 0.48 -0.26 0.00 0.09 0.00 0.00 178.44 178.71 1v5z h ALA 155 N 1.54 1.01 0.00 1.53 0.00 -0.98 -1.52 119.26 120.85 1v5z h ALA 155 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1v5z h ALA 155 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1v5z h ALA 155 CO 0.04 0.59 -0.51 0.00 0.00 0.00 0.00 179.25 179.37 1v5z h ARG 156 N 0.50 0.00 -0.01 0.00 3.08 -0.86 -3.02 114.38 114.08 1v5z h ARG 156 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1v5z h ARG 156 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1v5z h ARG 156 CO 0.05 0.51 -0.34 1.28 -1.07 0.00 0.00 179.97 180.40 1v5z n LEU 157 N -3.76 0.91 -3.42 3.04 4.77 -0.91 -4.96 117.00 112.67 1v5z n LEU 157 Ca -0.01 -0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 55.56 1v5z n LEU 157 Cb 0.55 -0.15 0.08 0.00 -2.33 0.00 0.00 43.42 41.58 1v5z n LEU 157 CO 0.40 0.18 0.18 0.59 -1.33 0.00 0.00 177.39 177.41 1v5z n ASN 158 N -0.88 -4.21 -4.44 -1.43 3.02 -0.61 -5.02 115.26 101.70 1v5z n ASN 158 Ca 0.10 -0.56 -0.33 0.00 -0.03 0.00 0.00 54.58 53.76 1v5z n ASN 158 Cb 0.35 -4.93 -0.13 0.00 -0.61 0.00 0.00 39.78 34.46 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 -3.33 3.14 0.52 2.41 1.01 -0.95 -5.07 121.20 118.93 1v5z s ILE 159 Ca 0.29 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 1v5z s ILE 159 Cb -0.13 -2.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.99 1v5z s ILE 159 CO 0.70 0.56 1.01 -1.81 0.00 0.00 0.00 174.94 175.40 1v5z s ASP 160 N -0.19 6.41 0.18 3.58 -0.00 -0.36 -4.60 116.67 121.69 1v5z s ASP 160 Ca 0.01 1.70 -0.16 0.00 -0.00 0.00 0.00 52.55 54.09 1v5z s ASP 160 Cb -0.13 -2.53 0.03 0.00 -0.00 0.00 0.00 42.92 40.29 1v5z s ASP 160 CO 0.03 -0.73 0.48 -0.94 -0.00 0.00 0.00 175.17 174.00 1v5z s SER 161 N -2.71 -0.23 -0.17 0.27 1.04 -1.26 -1.25 113.70 109.39 1v5z s SER 161 Ca 0.62 -0.48 -0.05 0.00 0.48 0.00 0.00 55.95 56.52 1v5z s SER 161 Cb -0.12 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.60 1v5z s SER 161 CO 0.28 -1.00 0.10 -0.89 0.98 0.00 0.00 173.24 172.72 1v5z s THR 162 N -3.87 -0.12 0.26 2.02 2.01 0.44 -1.56 115.64 114.83 1v5z s THR 162 Ca 0.09 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 1v5z s THR 162 Cb 0.00 -0.56 -0.09 0.00 0.01 0.00 0.00 72.50 71.86 1v5z s THR 162 CO -0.04 -0.25 1.03 -0.89 -0.69 0.00 0.00 174.62 173.78 1v5z s THR 163 N 2.16 3.73 -0.15 -0.82 2.01 -1.26 -1.04 115.64 120.26 1v5z s THR 163 Ca 0.03 1.74 -0.03 0.00 0.31 0.00 0.00 61.69 63.75 1v5z s THR 163 Cb -0.16 -4.11 0.05 0.00 0.01 0.00 0.00 72.50 68.29 1v5z s THR 163 CO -0.09 0.42 0.03 -0.04 -0.69 0.00 0.00 174.62 174.24 1v5z s MET 164 N -1.33 0.60 -0.00 4.92 -1.94 0.15 -4.90 119.30 116.79 1v5z s MET 164 Ca 0.43 -0.23 0.18 0.00 -1.71 0.00 0.00 55.69 54.36 1v5z s MET 164 Cb -0.29 -1.73 -0.20 0.00 2.01 0.00 0.00 34.83 34.61 1v5z s MET 164 CO 0.37 -0.54 0.70 0.39 -0.01 0.00 0.00 175.02 175.94 1v5z n GLU 165 N 5.10 1.11 -1.86 2.03 1.02 -1.26 -0.77 120.64 126.00 1v5z n GLU 165 Ca -0.08 -0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.63 1v5z n GLU 165 Cb 0.48 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.55 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 1.42 4.63 3.47 0.62 0.00 -1.26 -4.86 105.19 109.22 1v5z n GLY 166 Ca 0.02 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 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 1.35 0.92 -0.51 -0.61 -4.36 -1.26 -4.74 121.20 111.98 1v5z s ILE 167 Ca 0.51 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.88 1v5z s ILE 167 Cb 0.14 -2.60 0.13 0.00 1.25 0.00 0.00 42.46 41.39 1v5z s ILE 167 CO -0.06 0.00 0.31 -0.62 0.24 0.00 0.00 174.94 174.81 1v5z s ASP 168 N -3.52 5.16 0.45 4.36 -1.08 -1.26 -4.96 116.67 115.81 1v5z s ASP 168 Ca 0.31 -2.49 0.13 0.00 -0.52 0.00 0.00 52.55 49.98 1v5z s ASP 168 Cb 0.06 -1.82 1.05 0.00 -1.46 0.00 0.00 42.92 40.75 1v5z s ASP 168 CO 0.15 -0.43 2.03 -0.65 0.52 0.00 0.00 175.17 176.79 1v5z h PRO 169 N 7.44 0.34 0.27 4.34 0.11 -1.95 0.17 132.00 142.73 1v5z h PRO 169 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1v5z h PRO 169 Cb 0.99 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1v5z h PRO 169 CO 0.70 0.23 -0.13 1.49 -0.21 0.00 0.00 178.00 180.08 1v5z h GLU 170 N 0.35 -0.34 -0.32 1.05 4.81 -1.93 -2.35 114.58 115.85 1v5z h GLU 170 Ca 0.19 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1v5z h GLU 170 Cb 0.31 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1v5z h GLU 170 CO -0.04 0.01 0.05 1.25 -0.73 0.00 0.00 179.01 179.55 1v5z h LEU 171 N -0.88 0.43 -1.02 1.64 5.85 -1.83 -2.49 115.31 117.01 1v5z h LEU 171 Ca -0.04 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1v5z h LEU 171 Cb 0.51 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1v5z h LEU 171 CO 0.06 0.46 0.20 -0.07 -0.34 0.00 0.00 178.44 178.75 1v5z h LEU 172 N 0.47 0.83 -1.39 2.25 3.38 -0.69 -1.01 115.31 119.15 1v5z h LEU 172 Ca 0.11 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1v5z h LEU 172 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1v5z h LEU 172 CO 0.00 0.77 -0.22 0.28 0.09 0.00 0.00 178.44 179.36 1v5z h SER 173 N 0.87 0.00 0.08 -0.43 0.02 -0.96 -0.21 113.55 112.93 1v5z h SER 173 Ca 0.20 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.96 1v5z h SER 173 Cb 0.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1v5z h SER 173 CO -0.01 0.22 -0.92 -0.08 -1.14 0.00 0.00 176.83 174.91 1v5z h GLU 174 N 0.00 0.17 -0.46 3.45 4.81 -1.26 -3.15 114.58 118.15 1v5z h GLU 174 Ca -0.00 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 1v5z h GLU 174 Cb 0.61 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1v5z h GLU 174 CO 0.03 1.14 -0.14 0.82 -0.73 0.00 0.00 179.01 180.13 1v5z h ILE 175 N -0.58 1.27 -1.79 2.32 2.04 -1.17 -3.11 117.51 116.50 1v5z h ILE 175 Ca -0.20 -1.27 -0.68 0.00 1.00 0.00 0.00 64.86 63.71 1v5z h ILE 175 Cb 1.49 1.14 -0.35 0.00 -0.74 0.00 0.00 36.82 38.37 1v5z h ILE 175 CO 0.03 0.44 0.11 0.49 0.00 0.00 0.00 178.15 179.22 1v5z n PHE 176 N -4.23 3.23 -0.19 1.37 3.01 -0.09 -4.87 117.46 115.70 1v5z n PHE 176 Ca -0.00 -2.79 -0.04 0.00 1.01 0.00 0.00 57.45 55.63 1v5z n PHE 176 Cb 0.40 -0.62 0.03 0.00 -0.01 0.00 0.00 39.48 39.28 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 2.84 0.13 0.00 4.37 0.00 -1.49 -0.74 119.26 124.37 1v5z h ALA 177 Ca 0.42 0.19 -0.21 0.00 0.00 0.00 0.00 54.91 55.31 1v5z h ALA 177 Cb 0.49 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1v5z h ALA 177 CO 1.11 -0.57 -1.01 0.22 0.00 0.00 0.00 179.25 179.00 1v5z h ASP 178 N -0.11 0.00 0.33 0.00 3.58 -1.89 -3.18 116.42 115.15 1v5z h ASP 178 Ca 0.25 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.53 1v5z h ASP 178 Cb 0.51 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 1v5z h ASP 178 CO -0.63 0.96 -0.70 -0.33 -2.88 0.00 0.00 179.24 175.66 1v5z h GLU 179 N 0.00 0.32 -0.70 0.28 3.07 -1.85 -3.13 114.58 112.58 1v5z h GLU 179 Ca -0.03 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1v5z h GLU 179 Cb 1.76 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.72 1v5z h GLU 179 CO 0.12 0.90 0.00 1.28 -1.40 0.00 0.00 179.01 179.91 1v5z n LEU 180 N -3.83 4.33 -4.68 1.33 4.77 -0.32 -4.92 117.00 113.67 1v5z n LEU 180 Ca -0.03 -2.18 -0.42 0.00 -0.03 0.00 0.00 56.01 53.35 1v5z n LEU 180 Cb 0.69 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1v5z n LEU 180 CO 0.47 0.89 1.38 -0.75 -1.33 0.00 0.00 177.39 178.04 1v5z s LYS 181 N -1.44 4.18 0.00 3.23 2.47 -1.19 -1.17 119.74 125.83 1v5z s LYS 181 Ca 0.50 2.38 0.00 0.00 -1.56 0.00 0.00 55.97 57.29 1v5z s LYS 181 Cb 0.29 -3.68 0.00 0.00 -1.46 0.00 0.00 37.83 32.98 1v5z s LYS 181 CO 0.29 -0.78 0.00 0.41 0.16 0.00 0.00 175.35 175.43 1v5z n GLY 182 N 4.09 0.67 3.28 5.54 0.00 -1.26 -5.02 105.19 112.49 1v5z n GLY 182 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.40 1.46 0.06 1.61 1.51 -0.32 -1.44 117.35 117.83 1v5z s TYR 183 Ca 0.00 -1.34 -0.00 0.00 -1.01 0.00 0.00 57.07 54.72 1v5z s TYR 183 Cb 0.00 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 41.04 1v5z s TYR 183 CO 0.00 -0.53 -0.04 -1.83 -1.11 0.00 0.00 175.55 172.04 1v5z s GLU 184 N -3.96 0.67 -0.13 -0.62 -1.05 0.02 -4.78 118.70 108.85 1v5z s GLU 184 Ca 0.38 -1.25 -0.02 0.00 -0.15 0.00 0.00 54.97 53.93 1v5z s GLU 184 Cb 0.06 0.08 0.04 0.00 -0.44 0.00 0.00 34.13 33.88 1v5z s GLU 184 CO 0.15 -0.08 0.01 0.00 0.95 0.00 0.00 175.26 176.29 1v5z n HIS 186 N 5.08 0.00 -3.77 0.00 8.25 -1.26 -4.42 115.22 119.09 1v5z n HIS 186 Ca -0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 1v5z n HIS 186 Cb 0.49 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.49 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 -2.05 0.01 0.25 1.59 0.11 -1.26 -4.55 120.40 114.50 1v5z s VAL 187 Ca 0.06 -0.06 0.05 0.00 -2.93 0.00 0.00 61.98 59.09 1v5z s VAL 187 Cb 0.10 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 1v5z s VAL 187 CO 0.47 -0.04 -0.04 0.00 -3.33 0.00 0.00 175.10 172.17 1v5z s ALA 188 N -0.03 2.05 -0.14 1.54 0.00 0.05 -1.95 121.76 123.28 1v5z s ALA 188 Ca -0.02 -1.82 -0.04 0.00 0.00 0.00 0.00 51.96 50.09 1v5z s ALA 188 Cb -0.03 0.31 0.05 0.00 0.00 0.00 0.00 23.12 23.46 1v5z s ALA 188 CO 0.01 -0.15 0.08 -1.17 0.00 0.00 0.00 175.76 174.52 1v5z s LEU 189 N -3.36 0.34 0.11 0.00 2.96 0.48 0.34 118.68 119.54 1v5z s LEU 189 Ca 0.28 -0.44 -0.25 0.00 -0.22 0.00 0.00 54.13 53.50 1v5z s LEU 189 Cb 0.04 -0.24 -0.07 0.00 0.50 0.00 0.00 46.19 46.43 1v5z s LEU 189 CO 0.10 -0.32 0.77 0.00 -1.32 0.00 0.00 176.35 175.57 1v5z s ALA 190 N 2.13 3.42 0.11 5.97 0.00 -0.21 -0.68 121.76 132.50 1v5z s ALA 190 Ca 0.03 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.37 1v5z s ALA 190 Cb -0.15 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1v5z s ALA 190 CO -0.07 0.19 -0.16 0.96 0.00 0.00 0.00 175.76 176.67 1v5z s ILE 191 N -0.62 1.40 -2.80 0.00 -4.36 -0.35 -0.42 121.20 114.05 1v5z s ILE 191 Ca 0.37 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 59.17 1v5z s ILE 191 Cb -0.22 -1.44 0.00 0.00 1.25 0.00 0.00 42.46 42.05 1v5z s ILE 191 CO 0.24 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.75 1v5z n GLY 192 N 0.82 -0.59 3.05 6.27 0.00 -0.38 -0.65 105.19 113.71 1v5z n GLY 192 Ca -0.18 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 0.70 1.61 1.51 -1.26 -1.23 117.35 116.29 1v5z s TYR 193 Ca 0.00 -0.60 -0.15 0.00 -1.01 0.00 0.00 57.07 55.30 1v5z s TYR 193 Cb 0.00 -1.16 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1v5z s TYR 193 CO 0.00 -0.29 1.19 -3.38 -1.11 0.00 0.00 175.55 171.95 1v5z s HIS 194 N 0.61 2.19 0.02 2.71 -3.43 -1.26 -0.73 115.29 115.41 1v5z s HIS 194 Ca -0.15 1.58 -0.30 0.00 -0.80 0.00 0.00 55.06 55.39 1v5z s HIS 194 Cb -0.16 -3.42 -0.06 0.00 -1.43 0.00 0.00 32.58 27.52 1v5z s HIS 194 CO 0.04 -2.39 1.34 -1.58 -2.00 0.00 0.00 174.74 170.15 1v5z s HIS 195 N -2.01 3.07 0.43 0.38 2.46 0.62 -4.23 115.29 116.00 1v5z s HIS 195 Ca 0.73 0.98 0.15 0.00 0.47 0.00 0.00 55.06 57.39 1v5z s HIS 195 Cb -0.28 -3.59 1.04 0.00 -0.13 0.00 0.00 32.58 29.62 1v5z s HIS 195 CO 0.43 -2.08 1.94 -1.35 -2.47 0.00 0.00 174.74 171.21 1v5z h PRO 196 N 7.43 0.41 0.00 2.88 0.11 -1.92 -3.12 132.00 137.79 1v5z h PRO 196 Ca -0.39 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 1v5z h PRO 196 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1v5z h PRO 196 CO 0.88 0.27 -1.20 -1.13 -0.21 0.00 0.00 178.00 176.61 1v5z n SER 197 N -4.47 4.27 -0.33 -2.05 3.41 -1.26 -4.77 113.62 108.41 1v5z n SER 197 Ca 0.13 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.86 1v5z n SER 197 Cb 0.47 0.62 0.33 0.00 -0.26 0.00 0.00 64.21 65.36 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 -2.07 1.03 -2.80 4.33 -0.58 -1.25 -4.73 120.64 114.56 1v5z n GLU 198 Ca -0.05 -0.67 -0.43 0.00 -0.42 0.00 0.00 57.16 55.60 1v5z n GLU 198 Cb 0.56 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 1v5z n GLU 198 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1v5z s ASP 199 N -2.43 6.36 0.49 1.62 2.15 -1.18 -4.75 116.67 118.94 1v5z s ASP 199 Ca 0.25 -1.32 0.20 0.00 0.43 0.00 0.00 52.55 52.11 1v5z s ASP 199 Cb 0.19 -2.45 1.27 0.00 -0.30 0.00 0.00 42.92 41.63 1v5z s ASP 199 CO 0.50 -1.38 2.07 0.10 -0.17 0.00 0.00 175.17 176.29 1v5z h TYR 200 N 9.43 0.00 0.00 -5.34 -0.00 -1.90 -2.67 116.97 116.50 1v5z h TYR 200 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.65 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 0.12 0.00 -0.97 -0.00 0.00 0.00 178.16 178.41 1v5z h ASN 201 N 0.00 0.00 0.44 0.10 -1.24 -1.89 -3.18 115.58 109.80 1v5z h ASN 201 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1v5z h ASN 201 Cb 0.25 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.30 1v5z h ASN 201 CO 0.02 0.00 -0.14 0.00 -1.29 0.00 0.00 177.43 176.02 1v5z h ALA 202 N 2.33 1.26 -0.17 1.57 0.00 -1.79 -2.99 119.26 119.47 1v5z h ALA 202 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1v5z h ALA 202 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1v5z h ALA 202 CO 0.00 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 1v5z n SER 203 N -3.63 3.16 -4.80 0.00 3.41 -1.20 -4.99 113.62 105.57 1v5z n SER 203 Ca -0.02 -2.84 -0.36 0.00 -0.26 0.00 0.00 58.87 55.40 1v5z n SER 203 Cb 0.27 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.48 4.08 0.60 1.04 1.43 -1.13 -5.08 118.68 117.13 1v5z s LEU 204 Ca 0.34 0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 53.60 1v5z s LEU 204 Cb 0.27 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1v5z s LEU 204 CO 0.07 0.39 1.15 -2.16 0.23 0.00 0.00 176.35 176.03 1v5z s PRO 205 N -0.94 3.03 0.38 1.29 0.04 -1.26 -5.00 135.00 132.54 1v5z s PRO 205 Ca 0.14 1.62 -0.24 0.00 0.04 0.00 0.00 61.00 62.56 1v5z s PRO 205 Cb -0.12 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1v5z s PRO 205 CO 0.03 -1.11 0.98 0.21 0.04 0.00 0.00 177.00 177.16 1v5z s LYS 206 N -3.54 4.34 -0.06 4.56 2.20 -1.26 -5.06 119.74 120.92 1v5z s LYS 206 Ca 0.73 1.34 0.00 0.00 -0.36 0.00 0.00 55.97 57.68 1v5z s LYS 206 Cb -0.25 -2.55 0.02 0.00 -1.51 0.00 0.00 37.83 33.54 1v5z s LYS 206 CO 0.33 0.05 -0.04 0.45 -0.36 0.00 0.00 175.35 175.78 1v5z s SER 207 N -1.74 1.26 0.18 1.43 0.15 -1.26 -5.14 113.70 108.59 1v5z s SER 207 Ca 0.56 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 57.09 1v5z s SER 207 Cb -0.17 -0.50 -0.05 0.00 -1.71 0.00 0.00 66.02 63.59 1v5z s SER 207 CO 0.22 -0.09 0.01 -0.13 1.20 0.00 0.00 173.24 174.44 1v5z s ARG 208 N 1.26 1.15 0.61 5.44 1.81 -1.26 -5.14 118.95 122.83 1v5z s ARG 208 Ca -0.05 -1.56 -0.17 0.00 -1.72 0.00 0.00 55.73 52.22 1v5z s ARG 208 Cb -0.14 -0.31 -0.02 0.00 -0.45 0.00 0.00 34.95 34.03 1v5z s ARG 208 CO -0.02 -0.13 1.15 0.15 -0.68 0.00 0.00 175.30 175.76 1v5z s LYS 209 N -3.91 2.95 0.53 3.54 1.02 -1.26 -4.96 119.74 117.64 1v5z s LYS 209 Ca 0.25 1.59 -0.22 0.00 0.02 0.00 0.00 55.97 57.61 1v5z s LYS 209 Cb 0.06 -1.95 -0.06 0.00 -0.52 0.00 0.00 37.83 35.36 1v5z s LYS 209 CO 0.05 -1.17 1.24 0.00 -0.92 0.00 0.00 175.35 174.55 1v5z n ALA 210 N -1.91 1.16 -0.25 5.17 0.00 -1.26 -4.85 120.51 118.57 1v5z n ALA 210 Ca 0.12 0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.75 1v5z n ALA 210 Cb 0.51 -2.27 0.17 0.00 0.00 0.00 0.00 19.45 17.86 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 1.38 0.17 0.00 0.00 3.57 -1.96 -0.67 116.94 119.42 1v5z h PHE 211 Ca -0.49 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1v5z h PHE 211 Cb 1.32 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 40.09 1v5z h PHE 211 CO 0.44 -0.14 -0.06 0.93 -2.23 0.00 0.00 178.31 177.25 1v5z h GLU 212 N 0.21 0.00 0.00 1.11 3.07 -1.90 -0.75 114.58 116.32 1v5z h GLU 212 Ca 0.41 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.19 1v5z h GLU 212 Cb 0.71 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1v5z h GLU 212 CO -0.55 0.06 -0.35 -0.44 -1.40 0.00 0.00 179.01 176.33 1v5z h ASP 213 N 0.00 0.00 0.00 1.42 5.19 -1.46 -3.38 116.42 118.19 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 0.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1v5z h ASP 213 CO 0.01 0.35 -0.95 1.33 -3.12 0.00 0.00 179.24 176.86 1v5z n VAL 214 N -3.23 0.00 -5.18 -1.35 0.24 -1.03 -5.01 118.33 102.76 1v5z n VAL 214 Ca 0.02 -0.13 -0.32 0.00 -2.04 0.00 0.00 64.34 61.87 1v5z n VAL 214 Cb 0.64 0.53 -0.16 0.00 -1.47 0.00 0.00 33.84 33.38 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 -2.03 2.20 -0.07 1.34 1.01 -0.32 -5.11 121.20 118.22 1v5z s ILE 215 Ca -0.01 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1v5z s ILE 215 Cb 0.02 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1v5z s ILE 215 CO 0.12 0.56 -0.15 -0.89 0.00 0.00 0.00 174.94 174.58 1v5z s THR 216 N 0.10 1.35 -0.21 2.92 2.01 -1.26 -4.56 115.64 115.98 1v5z s THR 216 Ca -0.11 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 61.24 1v5z s THR 216 Cb -0.16 -1.20 -0.01 0.00 0.01 0.00 0.00 72.50 71.14 1v5z s THR 216 CO 0.06 0.40 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.72 1v5z s ILE 217 N 0.52 3.46 -1.53 1.82 1.01 -1.26 -5.23 121.20 119.98 1v5z s ILE 217 Ca -0.14 -0.47 0.12 0.00 0.00 0.00 0.00 60.65 60.16 1v5z s ILE 217 Cb -0.16 -2.57 0.10 0.00 0.01 0.00 0.00 42.46 39.84 1v5z s ILE 217 CO 0.05 0.43 0.89 0.18 0.00 0.00 0.00 174.94 176.48