#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfv n ASN 4 N 0.00 -0.20 -0.06 1.61 2.04 -1.26 -4.71 115.26 112.68 1nfv n ASN 4 Ca 0.00 -0.39 -0.12 0.00 -0.44 0.00 0.00 54.58 53.63 1nfv n ASN 4 Cb 0.00 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.19 1nfv n ASN 4 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 1nfv h ARG 5 N 0.00 0.33 -0.40 -3.83 2.47 -2.01 -2.21 114.38 108.73 1nfv h ARG 5 Ca 0.00 -0.14 -0.10 0.00 -1.26 0.00 0.00 59.98 58.49 1nfv h ARG 5 Cb 0.00 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1nfv h ARG 5 CO 0.00 0.63 -0.14 0.93 0.56 0.00 0.00 179.97 181.95 1nfv h GLU 6 N 0.02 0.74 -0.29 0.04 4.39 -2.00 -2.70 114.58 114.78 1nfv h GLU 6 Ca 0.04 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1nfv h GLU 6 Cb 0.52 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1nfv h GLU 6 CO 0.02 0.84 0.19 -0.44 -1.16 0.00 0.00 179.01 178.47 1nfv h ASP 7 N 0.67 0.33 -0.97 1.42 3.32 -1.88 -0.72 116.42 118.59 1nfv h ASP 7 Ca 0.11 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1nfv h ASP 7 Cb 0.61 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1nfv h ASP 7 CO 0.04 0.24 0.64 0.03 -1.72 0.00 0.00 179.24 178.48 1nfv h ARG 8 N 0.40 1.27 -0.32 3.56 3.08 -1.33 -2.25 114.38 118.78 1nfv h ARG 8 Ca 0.11 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1nfv h ARG 8 Cb -0.05 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.71 1nfv h ARG 8 CO -0.02 0.84 -0.09 0.87 -1.07 0.00 0.00 179.97 180.49 1nfv h LYS 9 N 1.31 0.63 -0.01 0.04 1.57 -1.05 -2.33 116.57 116.73 1nfv h LYS 9 Ca 0.36 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1nfv h LYS 9 Cb -0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1nfv h LYS 9 CO -0.08 0.82 -0.24 0.00 -0.57 0.00 0.00 179.45 179.38 1nfv h ALA 10 N 0.80 1.58 -0.01 3.86 0.00 -0.92 0.75 119.26 125.31 1nfv h ALA 10 Ca 0.08 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1nfv h ALA 10 Cb 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1nfv h ALA 10 CO 0.03 0.32 -0.78 0.87 0.00 0.00 0.00 179.25 179.69 1nfv h LYS 11 N 0.02 0.12 0.11 0.00 1.57 -1.26 -1.73 116.57 115.40 1nfv h LYS 11 Ca 0.00 -0.12 -0.28 0.00 -1.87 0.00 0.00 60.65 58.38 1nfv h LYS 11 Cb 0.43 0.03 0.03 0.00 0.08 0.00 0.00 32.23 32.80 1nfv h LYS 11 CO 0.03 0.84 -1.16 0.28 -0.57 0.00 0.00 179.45 178.87 1nfv h VAL 12 N 0.07 1.31 -0.76 0.50 2.07 -0.74 -3.04 116.25 115.66 1nfv h VAL 12 Ca -0.02 -2.42 0.07 0.00 0.82 0.00 0.00 66.70 65.15 1nfv h VAL 12 Cb 1.37 2.70 -0.05 0.00 -1.52 0.00 0.00 31.29 33.80 1nfv h VAL 12 CO 0.11 0.73 0.50 0.40 0.02 0.00 0.00 177.57 179.34 1nfv h ILE 13 N 0.21 1.01 -0.49 4.57 2.04 0.48 -0.23 117.51 125.10 1nfv h ILE 13 Ca -0.18 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1nfv h ILE 13 Cb 1.84 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1nfv h ILE 13 CO 0.22 0.14 0.19 -0.08 0.00 0.00 0.00 178.15 178.62 1nfv h GLU 14 N 0.78 0.74 0.00 2.37 4.81 -1.31 0.61 114.58 122.58 1nfv h GLU 14 Ca 0.33 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1nfv h GLU 14 Cb 0.30 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1nfv h GLU 14 CO -0.12 0.67 -0.47 -0.39 -0.73 0.00 0.00 179.01 177.97 1nfv h VAL 15 N 0.65 0.97 -0.41 0.32 -1.51 -1.30 -2.31 116.25 112.66 1nfv h VAL 15 Ca 0.16 -1.87 -0.06 0.00 -1.23 0.00 0.00 66.70 63.71 1nfv h VAL 15 Cb 0.21 2.13 -0.02 0.00 -2.13 0.00 0.00 31.29 31.49 1nfv h VAL 15 CO -0.01 0.46 0.04 -0.07 -1.23 0.00 0.00 177.57 176.76 1nfv h LEU 16 N 0.00 0.68 -0.93 4.19 3.38 -0.61 -1.79 115.31 120.22 1nfv h LEU 16 Ca -0.00 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1nfv h LEU 16 Cb 1.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1nfv h LEU 16 CO 0.06 0.79 -0.51 0.78 0.09 0.00 0.00 178.44 179.64 1nfv h ASN 17 N 0.54 0.00 -0.28 -0.43 2.35 -0.80 -0.51 115.58 116.45 1nfv h ASN 17 Ca 0.12 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1nfv h ASN 17 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1nfv h ASN 17 CO 0.01 0.51 -0.06 0.11 -1.65 0.00 0.00 177.43 176.36 1nfv h LYS 18 N 0.00 0.54 -0.26 0.81 1.57 -1.21 -1.33 116.57 116.69 1nfv h LYS 18 Ca -0.01 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1nfv h LYS 18 Cb 0.94 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1nfv h LYS 18 CO 0.07 0.74 0.13 0.00 -0.57 0.00 0.00 179.45 179.81 1nfv h ALA 19 N 0.79 0.31 -0.92 3.86 0.00 -1.14 -1.66 119.26 120.51 1nfv h ALA 19 Ca 0.07 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1nfv h ALA 19 Cb 0.53 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1nfv h ALA 19 CO 0.03 -0.27 0.61 -0.09 0.00 0.00 0.00 179.25 179.53 1nfv h ARG 20 N 0.28 1.18 -0.27 0.00 2.43 -1.01 0.14 114.38 117.13 1nfv h ARG 20 Ca 0.10 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1nfv h ARG 20 Cb 0.03 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1nfv h ARG 20 CO -0.07 0.78 -0.15 0.00 -1.51 0.00 0.00 179.97 179.02 1nfv h ALA 21 N 1.44 1.23 -0.55 2.80 0.00 -0.92 -0.51 119.26 122.76 1nfv h ALA 21 Ca 0.34 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 21 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1nfv h ALA 21 CO -0.08 0.50 -0.06 0.52 0.00 0.00 0.00 179.25 180.13 1nfv h MET 22 N 0.43 0.98 -0.64 0.00 2.86 -0.21 -1.18 114.93 117.18 1nfv h MET 22 Ca 0.08 -0.33 -0.07 0.00 -2.06 0.00 0.00 59.70 57.32 1nfv h MET 22 Cb 0.52 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1nfv h MET 22 CO 0.03 1.00 0.14 0.93 1.06 0.00 0.00 176.91 180.07 1nfv h GLU 23 N 0.89 1.03 -0.69 1.72 4.39 -0.13 -2.06 114.58 119.73 1nfv h GLU 23 Ca 0.15 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1nfv h GLU 23 Cb 0.60 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1nfv h GLU 23 CO 0.04 0.94 0.30 -0.07 -1.16 0.00 0.00 179.01 179.06 1nfv h LEU 24 N 0.95 0.90 0.14 1.33 3.38 -0.95 0.15 115.31 121.22 1nfv h LEU 24 Ca 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1nfv h LEU 24 Cb 0.38 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1nfv h LEU 24 CO 0.01 0.79 -0.07 -0.74 0.09 0.00 0.00 178.44 178.51 1nfv h HIS 25 N 0.98 -0.18 -0.62 1.13 2.76 -1.24 -2.87 115.15 115.11 1nfv h HIS 25 Ca 0.24 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.49 1nfv h HIS 25 Cb 0.15 0.06 -0.07 0.00 1.55 0.00 0.00 27.41 29.10 1nfv h HIS 25 CO 0.01 -0.01 0.26 0.00 -1.30 0.00 0.00 177.93 176.89 1nfv h ALA 26 N 0.53 0.81 -0.54 5.26 0.00 -0.73 0.12 119.26 124.70 1nfv h ALA 26 Ca -0.02 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1nfv h ALA 26 Cb 0.25 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1nfv h ALA 26 CO 0.03 -0.15 0.25 0.82 0.00 0.00 0.00 179.25 180.21 1nfv h ILE 27 N 0.46 0.90 -0.05 0.00 2.04 -0.95 0.17 117.51 120.09 1nfv h ILE 27 Ca 0.31 -0.16 -0.20 0.00 1.00 0.00 0.00 64.86 65.80 1nfv h ILE 27 Cb 0.35 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1nfv h ILE 27 CO -0.28 0.09 -0.82 0.45 0.00 0.00 0.00 178.15 177.59 1nfv h HIS 28 N 0.48 0.57 -0.06 1.37 3.86 -1.04 -1.86 115.15 118.46 1nfv h HIS 28 Ca 0.25 -0.28 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1nfv h HIS 28 Cb 0.21 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1nfv h HIS 28 CO -0.12 1.06 -0.03 0.37 0.86 0.00 0.00 177.93 180.07 1nfv h GLN 29 N 0.26 0.13 -0.28 2.45 5.75 -0.51 -1.51 115.11 121.40 1nfv h GLN 29 Ca -0.05 -0.05 -0.15 0.00 -0.15 0.00 0.00 58.65 58.25 1nfv h GLN 29 Cb 1.42 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.96 1nfv h GLN 29 CO 0.14 0.49 -0.43 1.88 -2.65 0.00 0.00 178.83 178.27 1nfv h TYR 30 N -0.24 0.83 -0.40 3.99 0.99 -0.71 -2.62 116.97 118.81 1nfv h TYR 30 Ca 0.01 -0.25 -0.11 0.00 2.00 0.00 0.00 58.73 60.38 1nfv h TYR 30 Cb 0.45 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 37.99 1nfv h TYR 30 CO 0.06 1.00 -0.18 0.52 -0.00 0.00 0.00 178.16 179.56 1nfv h MET 31 N 0.56 0.76 -0.86 4.88 2.86 -1.38 0.12 114.93 121.88 1nfv h MET 31 Ca 0.04 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1nfv h MET 31 Cb 0.97 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.54 1nfv h MET 31 CO 0.09 0.89 0.55 -0.97 1.06 0.00 0.00 176.91 178.52 1nfv h ASN 32 N 0.67 1.00 -0.67 1.22 -0.73 -1.09 -1.06 115.58 114.92 1nfv h ASN 32 Ca 0.10 -0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.19 1nfv h ASN 32 Cb 0.68 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.98 1nfv h ASN 32 CO 0.05 0.75 0.27 1.56 -0.37 0.00 0.00 177.43 179.69 1nfv h GLN 33 N 1.17 1.01 -0.60 6.67 4.20 -1.14 -2.65 115.11 123.77 1nfv h GLN 33 Ca 0.31 -0.18 0.08 0.00 0.06 0.00 0.00 58.65 58.92 1nfv h GLN 33 Cb -0.10 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 27.46 1nfv h GLN 33 CO -0.06 0.84 0.25 1.25 -0.67 0.00 0.00 178.83 180.44 1nfv h HIS 34 N 0.95 0.45 -0.64 2.96 2.76 -0.07 -0.72 115.15 120.84 1nfv h HIS 34 Ca 0.22 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 1nfv h HIS 34 Cb 0.21 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 1nfv h HIS 34 CO 0.01 0.15 0.31 1.88 -1.30 0.00 0.00 177.93 178.98 1nfv h TYR 35 N 0.46 0.90 -0.01 5.26 0.99 -0.87 0.11 116.97 123.80 1nfv h TYR 35 Ca 0.29 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.99 1nfv h TYR 35 Cb 0.32 -0.28 -0.00 0.00 1.00 0.00 0.00 36.73 37.76 1nfv h TYR 35 CO -0.14 0.66 0.00 0.77 -0.00 0.00 0.00 178.16 179.45 1nfv h SER 36 N 0.91 0.02 -0.66 3.88 0.02 -1.16 -1.45 113.55 115.10 1nfv h SER 36 Ca 0.22 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1nfv h SER 36 Cb 0.09 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1nfv h SER 36 CO -0.03 0.21 0.36 -0.07 -1.14 0.00 0.00 176.83 176.16 1nfv h LEU 37 N -0.17 0.85 -0.13 5.07 3.38 -0.80 -0.86 115.31 122.64 1nfv h LEU 37 Ca 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1nfv h LEU 37 Cb 0.20 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1nfv h LEU 37 CO -0.00 0.69 -0.00 -0.78 0.09 0.00 0.00 178.44 178.44 1nfv h ASP 38 N 0.95 0.23 -0.88 -0.43 3.58 -0.74 -2.08 116.42 117.04 1nfv h ASP 38 Ca 0.24 -0.32 0.15 0.00 0.42 0.00 0.00 57.03 57.52 1nfv h ASP 38 Cb 0.05 -0.06 -0.07 0.00 1.72 0.00 0.00 39.33 40.97 1nfv h ASP 38 CO -0.04 0.49 0.57 -0.78 -2.88 0.00 0.00 179.24 176.60 1nfv h ASP 39 N -0.04 0.62 0.99 2.28 3.58 -0.87 0.91 116.42 123.89 1nfv h ASP 39 Ca 0.04 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1nfv h ASP 39 Cb 0.38 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1nfv h ASP 39 CO 0.01 0.31 -0.02 0.23 -2.88 0.00 0.00 179.24 176.89 1nfv n MET 40 N -4.56 0.01 -2.95 0.28 2.81 -0.36 -4.93 117.12 107.42 1nfv n MET 40 Ca 0.17 0.01 -0.14 0.00 -1.81 0.00 0.00 57.70 55.93 1nfv n MET 40 Cb 0.49 -1.51 0.04 0.00 -0.71 0.00 0.00 33.22 31.52 1nfv n MET 40 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1nfv n ASP 41 N -1.52 -4.50 -4.19 7.83 2.03 0.31 -4.92 116.55 111.59 1nfv n ASP 41 Ca 0.07 -0.25 -0.44 0.00 0.52 0.00 0.00 54.79 54.69 1nfv n ASP 41 Cb 0.34 -3.22 0.00 0.00 -0.72 0.00 0.00 41.12 37.53 1nfv n ASP 41 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1nfv n TYR 42 N -4.01 3.96 -0.11 -0.67 0.53 -0.84 -1.81 117.16 114.20 1nfv n TYR 42 Ca -0.03 -3.27 -0.08 0.00 -1.02 0.00 0.00 57.90 53.50 1nfv n TYR 42 Cb 0.55 -1.64 -0.02 0.00 -1.03 0.00 0.00 39.34 37.20 1nfv n TYR 42 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1nfv h GLY 43 N 6.76 -0.28 1.30 2.72 0.00 -1.64 -0.82 103.07 111.11 1nfv h GLY 43 Ca 0.23 0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.92 1nfv h GLY 43 CO 1.22 -0.21 0.14 -2.09 0.00 0.00 0.00 176.54 175.61 1nfv h GLU 44 N -0.27 0.87 -0.35 4.80 4.81 -1.77 -0.21 114.58 122.47 1nfv h GLU 44 Ca 0.16 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1nfv h GLU 44 Cb 0.54 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1nfv h GLU 44 CO -0.52 0.78 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.27 1nfv h LEU 45 N 0.84 0.78 -0.17 1.64 3.38 -1.71 -2.34 115.31 117.73 1nfv h LEU 45 Ca 0.18 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1nfv h LEU 45 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nfv h LEU 45 CO -0.00 1.03 0.07 0.00 0.09 0.00 0.00 178.44 179.63 1nfv h ALA 46 N 0.78 0.22 -0.10 1.53 0.00 -0.85 -1.82 119.26 119.02 1nfv h ALA 46 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1nfv h ALA 46 Cb 0.74 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1nfv h ALA 46 CO 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 179.25 179.10 1nfv h ALA 47 N 0.92 0.08 -0.10 0.00 0.00 -1.05 -1.76 119.26 117.36 1nfv h ALA 47 Ca 0.06 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1nfv h ALA 47 Cb 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nfv h ALA 47 CO -0.01 -0.47 -0.31 -0.91 0.00 0.00 0.00 179.25 177.56 1nfv h ASN 48 N 0.03 0.18 -0.40 0.00 2.35 -1.42 -0.08 115.58 116.24 1nfv h ASN 48 Ca 0.05 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1nfv h ASN 48 Cb 0.06 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1nfv h ASN 48 CO -0.08 0.49 0.12 -0.03 -1.65 0.00 0.00 177.43 176.27 1nfv h MET 49 N 0.16 0.63 -0.80 0.81 4.05 -0.98 -0.84 114.93 117.95 1nfv h MET 49 Ca 0.02 -0.14 -0.04 0.00 -0.28 0.00 0.00 59.70 59.27 1nfv h MET 49 Cb 0.64 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.31 1nfv h MET 49 CO 0.05 0.64 0.36 -0.22 0.23 0.00 0.00 176.91 177.96 1nfv h LYS 50 N 0.50 1.17 -0.71 0.39 3.64 -0.98 -1.56 116.57 119.03 1nfv h LYS 50 Ca 0.13 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1nfv h LYS 50 Cb 0.28 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1nfv h LYS 50 CO -0.00 0.92 0.21 -0.07 -2.27 0.00 0.00 179.45 178.24 1nfv h LEU 51 N 1.15 1.03 -0.55 5.20 3.38 -0.83 -0.91 115.31 123.77 1nfv h LEU 51 Ca 0.27 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1nfv h LEU 51 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1nfv h LEU 51 CO -0.03 0.97 -0.16 0.40 0.09 0.00 0.00 178.44 179.71 1nfv h ILE 52 N 1.06 1.27 -0.62 1.22 2.04 -0.96 -2.36 117.51 119.15 1nfv h ILE 52 Ca 0.23 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.79 1nfv h ILE 52 Cb 0.32 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1nfv h ILE 52 CO -0.01 0.46 0.41 0.00 0.00 0.00 0.00 178.15 179.02 1nfv h ALA 53 N 0.93 1.62 -0.06 1.87 0.00 -0.99 -1.51 119.26 121.12 1nfv h ALA 53 Ca 0.13 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 53 Cb 0.73 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1nfv h ALA 53 CO 0.06 0.32 -0.55 0.82 0.00 0.00 0.00 179.25 179.90 1nfv h ILE 54 N 0.78 1.37 -0.68 0.00 2.04 -0.94 -0.44 117.51 119.64 1nfv h ILE 54 Ca 0.24 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.19 1nfv h ILE 54 Cb 0.02 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1nfv h ILE 54 CO -0.06 0.55 0.26 0.44 0.00 0.00 0.00 178.15 179.33 1nfv h ASP 55 N 0.15 0.92 0.11 1.72 3.32 -0.81 -1.27 116.42 120.57 1nfv h ASP 55 Ca -0.00 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 1nfv h ASP 55 Cb 1.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1nfv h ASP 55 CO 0.08 0.83 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.78 1nfv h GLU 56 N 0.98 0.32 -0.62 3.56 4.39 -0.78 -0.95 114.58 121.48 1nfv h GLU 56 Ca 0.23 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1nfv h GLU 56 Cb 0.21 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1nfv h GLU 56 CO -0.02 0.62 0.37 0.52 -1.16 0.00 0.00 179.01 179.34 1nfv h MET 57 N 0.28 0.84 -0.50 2.33 2.86 -0.58 0.09 114.93 120.26 1nfv h MET 57 Ca 0.04 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1nfv h MET 57 Cb 0.72 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1nfv h MET 57 CO 0.05 0.61 0.27 -0.09 1.06 0.00 0.00 176.91 178.82 1nfv h ARG 58 N 0.84 0.70 0.15 1.72 2.43 -0.91 -1.30 114.38 118.00 1nfv h ARG 58 Ca 0.22 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1nfv h ARG 58 Cb -0.01 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1nfv h ARG 58 CO -0.04 0.55 -0.18 0.45 -1.51 0.00 0.00 179.97 179.24 1nfv h HIS 59 N 0.66 -0.46 -0.78 2.20 3.86 -0.92 0.34 115.15 120.05 1nfv h HIS 59 Ca 0.18 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.57 1nfv h HIS 59 Cb 0.05 0.18 -0.12 0.00 1.06 0.00 0.00 27.41 28.59 1nfv h HIS 59 CO -0.02 -0.26 0.17 0.00 0.86 0.00 0.00 177.93 178.68 1nfv h ALA 60 N 0.43 1.02 -0.28 2.45 0.00 -0.80 0.31 119.26 122.38 1nfv h ALA 60 Ca 0.01 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1nfv h ALA 60 Cb 0.36 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nfv h ALA 60 CO -0.06 -0.38 -0.04 1.49 0.00 0.00 0.00 179.25 180.25 1nfv h GLU 61 N 0.23 0.52 -0.38 0.00 4.81 -0.64 -1.46 114.58 117.66 1nfv h GLU 61 Ca 0.45 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 1nfv h GLU 61 Cb 0.82 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1nfv h GLU 61 CO -0.57 0.71 -0.06 -0.91 -0.73 0.00 0.00 179.01 177.45 1nfv h ASN 62 N 0.29 0.62 -0.40 1.04 2.35 0.75 -0.48 115.58 119.75 1nfv h ASN 62 Ca 0.07 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1nfv h ASN 62 Cb 0.51 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1nfv h ASN 62 CO 0.02 0.73 -0.00 -0.26 -1.65 0.00 0.00 177.43 176.27 1nfv h PHE 63 N 0.60 0.78 -0.46 1.19 0.05 -0.92 -2.15 116.94 116.01 1nfv h PHE 63 Ca 0.11 -0.14 -0.03 0.00 3.82 0.00 0.00 57.97 61.74 1nfv h PHE 63 Cb 0.47 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.20 1nfv h PHE 63 CO 0.02 0.79 0.19 0.00 -0.18 0.00 0.00 178.31 179.13 1nfv h ALA 64 N 0.88 0.60 -0.84 2.45 0.00 -0.91 -0.79 119.26 120.67 1nfv h ALA 64 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 64 Cb 0.48 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1nfv h ALA 64 CO 0.02 0.20 0.54 0.93 0.00 0.00 0.00 179.25 180.95 1nfv h GLU 65 N 0.61 1.11 -0.32 0.00 5.08 -1.04 -0.90 114.58 119.12 1nfv h GLU 65 Ca 0.16 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1nfv h GLU 65 Cb 0.18 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1nfv h GLU 65 CO -0.01 0.75 -0.38 -0.09 -1.00 0.00 0.00 179.01 178.27 1nfv h ARG 66 N 1.14 0.76 -0.34 2.33 9.65 -1.07 -1.17 114.38 125.67 1nfv h ARG 66 Ca 0.30 -0.39 0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1nfv h ARG 66 Cb -0.11 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 1nfv h ARG 66 CO -0.06 1.01 0.11 0.82 2.80 0.00 0.00 179.97 184.65 1nfv h ILE 67 N 0.63 0.89 -0.61 1.20 2.04 -0.65 -0.62 117.51 120.39 1nfv h ILE 67 Ca 0.06 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1nfv h ILE 67 Cb 0.93 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1nfv h ILE 67 CO 0.08 0.05 0.38 0.11 0.00 0.00 0.00 178.15 178.77 1nfv h LYS 68 N 0.25 0.72 -0.61 2.37 1.79 -0.84 -0.42 116.57 119.83 1nfv h LYS 68 Ca 0.16 -0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.68 1nfv h LYS 68 Cb 0.14 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 1nfv h LYS 68 CO -0.17 0.48 0.41 0.93 -1.08 0.00 0.00 179.45 180.02 1nfv h GLU 69 N 0.74 0.42 -0.06 3.15 5.08 -0.35 -0.11 114.58 123.46 1nfv h GLU 69 Ca 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1nfv h GLU 69 Cb 0.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1nfv h GLU 69 CO -0.10 0.28 0.00 1.28 -1.00 0.00 0.00 179.01 179.47 1nfv n LEU 70 N -4.47 0.97 0.00 1.33 4.77 -0.32 -4.90 117.00 114.38 1nfv n LEU 70 Ca 0.10 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1nfv n LEU 70 Cb 0.36 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1nfv n LEU 70 CO 0.34 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1nfv n GLY 71 N 1.05 0.64 1.19 -0.72 0.00 -0.05 -4.92 105.19 102.39 1nfv n GLY 71 Ca 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1nfv n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nfv n GLY 72 N -2.66 1.92 3.22 -0.02 0.00 -0.27 -4.99 105.19 102.39 1nfv n GLY 72 Ca 0.00 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 1nfv n GLY 72 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nfv s GLU 73 N -2.81 3.16 0.05 1.61 2.56 -1.26 -4.26 118.70 117.75 1nfv s GLU 73 Ca 0.19 -0.74 -0.31 0.00 0.00 0.00 0.00 54.97 54.11 1nfv s GLU 73 Cb -0.01 -2.81 -0.07 0.00 2.00 0.00 0.00 34.13 33.23 1nfv s GLU 73 CO 0.12 -0.22 1.51 -2.14 -0.56 0.00 0.00 175.26 173.97 1nfv s PRO 74 N 1.38 4.25 0.76 4.30 0.02 -1.26 -4.98 135.00 139.47 1nfv s PRO 74 Ca 0.05 2.15 -0.14 0.00 0.02 0.00 0.00 61.00 63.08 1nfv s PRO 74 Cb -0.14 -3.51 0.06 0.00 0.02 0.00 0.00 34.50 30.93 1nfv s PRO 74 CO -0.08 -0.62 1.19 -0.08 -0.33 0.00 0.00 177.00 177.09 1nfv s THR 75 N 2.22 2.31 -0.37 0.99 -1.32 -1.26 -4.96 115.64 113.24 1nfv s THR 75 Ca 0.68 0.14 0.04 0.00 -1.21 0.00 0.00 61.69 61.34 1nfv s THR 75 Cb -0.36 -2.63 0.09 0.00 -1.51 0.00 0.00 72.50 68.09 1nfv s THR 75 CO 0.30 -0.09 0.98 0.35 -2.21 0.00 0.00 174.62 173.94 1nfv n THR 76 N -2.98 0.76 -3.96 5.08 -2.24 -1.26 -4.95 114.28 104.73 1nfv n THR 76 Ca 0.13 -0.88 -0.35 0.00 -2.27 0.00 0.00 64.05 60.68 1nfv n THR 76 Cb 0.51 0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 69.29 1nfv n THR 76 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nfv s GLN 77 N -0.84 3.74 0.53 -0.78 -0.21 -1.26 -5.09 119.66 115.74 1nfv s GLN 77 Ca 0.07 -0.26 -0.08 0.00 0.02 0.00 0.00 55.36 55.11 1nfv s GLN 77 Cb 0.04 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.82 1nfv s GLN 77 CO 0.05 0.48 0.88 -1.59 -2.12 0.00 0.00 175.29 173.00 1nfv s LYS 78 N -0.21 3.59 -0.41 2.91 -2.85 -1.26 -4.40 119.74 117.11 1nfv s LYS 78 Ca 0.09 0.44 -0.18 0.00 -1.00 0.00 0.00 55.97 55.32 1nfv s LYS 78 Cb -0.12 -2.26 0.01 0.00 -2.06 0.00 0.00 37.83 33.40 1nfv s LYS 78 CO 0.01 -0.33 0.48 -2.00 0.10 0.00 0.00 175.35 173.61 1nfv s GLU 79 N -4.83 3.25 0.71 1.78 2.56 -0.50 -4.94 118.70 116.73 1nfv s GLU 79 Ca 0.51 -0.57 0.00 0.00 0.00 0.00 0.00 54.97 54.90 1nfv s GLU 79 Cb -0.11 -3.93 0.00 0.00 2.00 0.00 0.00 34.13 32.10 1nfv s GLU 79 CO 0.47 -0.82 0.00 0.41 -0.56 0.00 0.00 175.26 174.76 1nfv n GLY 80 N 5.04 -1.88 3.67 -1.50 0.00 -1.26 -4.73 105.19 104.53 1nfv n GLY 80 Ca -0.06 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 1nfv n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nfv s LYS 81 N 0.00 3.22 -0.22 1.61 2.20 -1.26 -5.03 119.74 120.26 1nfv s LYS 81 Ca 0.00 -0.39 -0.21 0.00 -0.36 0.00 0.00 55.97 55.01 1nfv s LYS 81 Cb 0.00 -2.89 -0.02 0.00 -1.51 0.00 0.00 37.83 33.41 1nfv s LYS 81 CO 0.00 0.61 0.65 0.08 -0.36 0.00 0.00 175.35 176.33 1nfv s VAL 82 N -0.60 4.99 -0.25 4.02 1.01 -1.26 -5.03 120.40 123.28 1nfv s VAL 82 Ca 0.10 1.21 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 1nfv s VAL 82 Cb -0.12 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1nfv s VAL 82 CO 0.02 0.06 0.56 -0.69 0.00 0.00 0.00 175.10 175.05 1nfv s VAL 83 N 2.21 5.04 0.51 2.92 1.01 -1.26 -5.07 120.40 125.76 1nfv s VAL 83 Ca 0.29 0.98 0.09 0.00 0.00 0.00 0.00 61.98 63.33 1nfv s VAL 83 Cb -0.16 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.40 1nfv s VAL 83 CO 0.09 0.07 0.65 0.42 0.00 0.00 0.00 175.10 176.34 1nfv s THR 84 N 2.32 2.43 0.00 3.92 -4.23 -1.26 -4.60 115.64 114.21 1nfv s THR 84 Ca 0.23 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1nfv s THR 84 Cb -0.16 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1nfv s THR 84 CO 0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1nfv n GLY 85 N -2.02 0.11 3.73 3.99 0.00 -1.26 -4.95 105.19 104.79 1nfv n GLY 85 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1nfv n GLY 85 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nfv n GLN 86 N -0.30 2.37 -1.28 1.61 6.02 -1.26 -4.97 117.38 119.56 1nfv n GLN 86 Ca 0.00 0.83 -0.31 0.00 -0.01 0.00 0.00 57.00 57.52 1nfv n GLN 86 Cb 0.31 -2.49 0.10 0.00 1.02 0.00 0.00 30.24 29.18 1nfv n GLN 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nfv s ALA 87 N -0.94 2.11 0.18 -1.58 0.00 -1.26 -4.72 121.76 115.56 1nfv s ALA 87 Ca 0.56 0.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 1nfv s ALA 87 Cb -0.53 -3.24 0.18 0.00 0.00 0.00 0.00 23.12 19.53 1nfv s ALA 87 CO 0.61 -1.87 1.69 0.28 0.00 0.00 0.00 175.76 176.47 1nfv h VAL 88 N -1.20 0.65 -1.00 0.00 2.07 -2.00 -0.06 116.25 114.72 1nfv h VAL 88 Ca -0.45 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1nfv h VAL 88 Cb 1.24 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1nfv h VAL 88 CO 0.53 0.03 0.65 -0.65 0.02 0.00 0.00 177.57 178.15 1nfv h PRO 89 N 0.15 1.19 -0.62 1.57 0.11 -1.98 -2.53 132.00 129.90 1nfv h PRO 89 Ca 0.24 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1nfv h PRO 89 Cb 0.35 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1nfv h PRO 89 CO -0.38 0.79 0.26 0.28 -0.21 0.00 0.00 178.00 178.75 1nfv h VAL 90 N 1.23 1.23 -0.28 3.15 2.07 -1.67 -1.51 116.25 120.46 1nfv h VAL 90 Ca 0.41 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.31 1nfv h VAL 90 Cb 0.06 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 1nfv h VAL 90 CO -0.14 0.27 -0.24 0.40 0.02 0.00 0.00 177.57 177.88 1nfv h ILE 91 N 0.86 0.38 0.07 4.57 2.04 -0.60 -0.34 117.51 124.48 1nfv h ILE 91 Ca 0.21 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.82 1nfv h ILE 91 Cb 0.17 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1nfv h ILE 91 CO -0.02 0.00 -1.11 1.88 0.00 0.00 0.00 178.15 178.90 1nfv h TYR 92 N -0.23 0.46 -0.39 1.37 -1.99 -1.38 -1.00 116.97 113.80 1nfv h TYR 92 Ca 0.15 -0.30 -0.04 0.00 2.00 0.00 0.00 58.73 60.54 1nfv h TYR 92 Cb 0.46 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.14 1nfv h TYR 92 CO -0.41 1.19 0.09 1.49 -0.00 0.00 0.00 178.16 180.51 1nfv h GLU 93 N 0.11 0.64 0.01 4.88 4.57 -1.14 -1.53 114.58 122.12 1nfv h GLU 93 Ca -0.10 -0.16 -0.20 0.00 -1.18 0.00 0.00 59.36 57.72 1nfv h GLU 93 Cb 1.80 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 30.30 1nfv h GLU 93 CO 0.18 0.67 -0.91 0.66 -1.18 0.00 0.00 179.01 178.43 1nfv h SER 94 N 0.49 0.18 -0.32 1.04 4.64 -1.07 -2.42 113.55 116.10 1nfv h SER 94 Ca 0.12 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1nfv h SER 94 Cb 0.33 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1nfv h SER 94 CO 0.00 0.99 -0.22 0.44 -0.87 0.00 0.00 176.83 177.17 1nfv h ASP 95 N 0.07 0.83 -0.55 4.97 5.19 -1.14 -0.19 116.42 125.59 1nfv h ASP 95 Ca -0.04 -0.30 -0.09 0.00 -0.62 0.00 0.00 57.03 55.98 1nfv h ASP 95 Cb 1.56 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.82 1nfv h ASP 95 CO 0.13 1.02 -0.01 0.00 -3.12 0.00 0.00 179.24 177.27 1nfv h ALA 96 N 1.04 0.90 -0.33 3.45 0.00 -1.19 -0.87 119.26 122.26 1nfv h ALA 96 Ca 0.10 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1nfv h ALA 96 Cb 0.75 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1nfv h ALA 96 CO 0.06 0.65 -0.31 -0.44 0.00 0.00 0.00 179.25 179.21 1nfv h ASP 97 N 0.91 0.74 -0.47 0.00 3.32 -1.31 -1.97 116.42 117.64 1nfv h ASP 97 Ca 0.16 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1nfv h ASP 97 Cb 0.54 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1nfv h ASP 97 CO 0.03 0.99 0.22 -0.61 -1.72 0.00 0.00 179.24 178.15 1nfv h GLN 98 N 0.60 0.68 -0.58 3.56 4.15 -0.79 -2.34 115.11 120.40 1nfv h GLN 98 Ca 0.07 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 1nfv h GLN 98 Cb 0.82 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1nfv h GLN 98 CO 0.07 0.58 -0.00 0.93 -1.93 0.00 0.00 178.83 178.48 1nfv h GLU 99 N 0.62 1.01 -0.43 1.69 4.39 -1.00 -1.51 114.58 119.35 1nfv h GLU 99 Ca 0.16 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1nfv h GLU 99 Cb 0.13 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1nfv h GLU 99 CO -0.02 0.99 0.24 0.22 -1.16 0.00 0.00 179.01 179.29 1nfv h ASP 100 N 0.92 0.53 -0.12 1.42 1.82 -1.28 -0.78 116.42 118.94 1nfv h ASP 100 Ca 0.17 -0.08 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 1nfv h ASP 100 Cb 0.54 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 1nfv h ASP 100 CO 0.03 0.46 -0.08 0.00 -1.61 0.00 0.00 179.24 178.03 1nfv h ALA 101 N 1.10 1.36 -0.21 -0.78 0.00 -1.34 -1.03 119.26 118.37 1nfv h ALA 101 Ca 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1nfv h ALA 101 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1nfv h ALA 101 CO -0.03 0.44 0.00 1.15 0.00 0.00 0.00 179.25 180.81 1nfv h THR 102 N 0.41 1.25 -0.85 0.00 2.02 -0.78 -0.38 112.91 114.58 1nfv h THR 102 Ca 0.08 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.41 1nfv h THR 102 Cb 0.40 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 1nfv h THR 102 CO 0.02 0.26 0.55 0.40 0.37 0.00 0.00 175.52 177.13 1nfv h ILE 103 N 0.13 1.22 -0.39 3.11 2.04 -0.91 0.24 117.51 122.94 1nfv h ILE 103 Ca 0.06 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1nfv h ILE 103 Cb 0.39 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1nfv h ILE 103 CO 0.01 0.22 0.24 -0.33 0.00 0.00 0.00 178.15 178.29 1nfv h GLU 104 N 1.15 0.48 -0.31 2.37 4.39 -0.96 -1.87 114.58 119.84 1nfv h GLU 104 Ca 0.31 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.91 1nfv h GLU 104 Cb -0.12 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1nfv h GLU 104 CO -0.07 0.32 -0.07 0.00 -1.16 0.00 0.00 179.01 178.03 1nfv h ALA 105 N 1.16 0.43 0.00 3.43 0.00 -0.67 -2.94 119.26 120.66 1nfv h ALA 105 Ca 0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1nfv h ALA 105 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1nfv h ALA 105 CO -0.06 0.25 -0.34 1.88 0.00 0.00 0.00 179.25 180.99 1nfv h TYR 106 N 0.37 0.00 -0.28 0.00 -1.99 -0.43 -1.72 116.97 112.93 1nfv h TYR 106 Ca 0.08 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.69 1nfv h TYR 106 Cb 0.56 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1nfv h TYR 106 CO 0.05 0.34 -0.32 0.77 -0.00 0.00 0.00 178.16 179.00 1nfv h SER 107 N 0.00 0.61 -0.41 3.88 0.02 -1.27 0.11 113.55 116.48 1nfv h SER 107 Ca -0.00 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 1nfv h SER 107 Cb 0.62 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1nfv h SER 107 CO 0.04 0.89 -0.17 1.56 -1.14 0.00 0.00 176.83 178.01 1nfv h GLN 108 N 0.50 0.85 -0.69 3.45 4.20 -1.26 -2.34 115.11 119.82 1nfv h GLN 108 Ca 0.06 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 1nfv h GLN 108 Cb 0.80 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1nfv h GLN 108 CO 0.07 0.99 0.33 0.74 -0.67 0.00 0.00 178.83 180.29 1nfv h PHE 109 N 0.67 0.98 -0.83 2.96 0.05 -1.06 -0.43 116.94 119.27 1nfv h PHE 109 Ca 0.10 -0.04 0.03 0.00 3.82 0.00 0.00 57.97 61.88 1nfv h PHE 109 Cb 0.72 -0.31 -0.05 0.00 2.00 0.00 0.00 35.95 38.31 1nfv h PHE 109 CO 0.05 0.72 0.54 1.25 -0.18 0.00 0.00 178.31 180.69 1nfv h LEU 110 N 0.98 0.89 -0.44 1.54 6.46 -0.71 -1.54 115.31 122.49 1nfv h LEU 110 Ca 0.24 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.05 1nfv h LEU 110 Cb 0.10 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 39.79 1nfv h LEU 110 CO -0.03 0.61 0.17 0.50 -0.62 0.00 0.00 178.44 179.07 1nfv h LYS 111 N 1.04 0.34 -0.53 1.25 3.64 -0.54 -1.92 116.57 119.85 1nfv h LYS 111 Ca 0.33 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1nfv h LYS 111 Cb 0.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1nfv h LYS 111 CO -0.11 0.22 0.28 0.28 -2.27 0.00 0.00 179.45 177.84 1nfv h VAL 112 N 0.35 1.19 -0.89 2.00 2.07 -0.75 -1.28 116.25 118.94 1nfv h VAL 112 Ca 0.20 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1nfv h VAL 112 Cb 0.18 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1nfv h VAL 112 CO -0.19 0.21 0.56 0.00 0.02 0.00 0.00 177.57 178.16 1nfv h LYS 114 N 1.03 1.04 -0.26 0.00 1.57 -0.87 0.21 116.57 119.29 1nfv h LYS 114 Ca 0.38 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1nfv h LYS 114 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1nfv h LYS 114 CO -0.16 0.95 -0.27 0.93 -0.57 0.00 0.00 179.45 180.33 1nfv h GLU 115 N 0.98 0.51 -0.15 3.15 5.08 -0.48 -2.70 114.58 120.97 1nfv h GLU 115 Ca 0.20 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1nfv h GLU 115 Cb 0.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1nfv h GLU 115 CO 0.01 0.74 0.00 1.04 -1.00 0.00 0.00 179.01 179.80 1nfv n GLN 116 N -4.10 1.44 -3.29 2.33 1.13 0.07 -4.91 117.38 110.04 1nfv n GLN 116 Ca -0.01 -0.68 -0.19 0.00 -1.94 0.00 0.00 57.00 54.19 1nfv n GLN 116 Cb 0.43 -1.26 0.06 0.00 0.11 0.00 0.00 30.24 29.57 1nfv n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nfv n GLY 117 N 0.91 -0.23 3.03 1.08 0.00 -0.90 -4.90 105.19 104.18 1nfv n GLY 117 Ca 0.11 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1nfv n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nfv s ASP 118 N -3.18 5.21 0.29 1.61 -1.08 0.68 -4.92 116.67 115.28 1nfv s ASP 118 Ca 0.43 -3.36 0.05 0.00 -0.52 0.00 0.00 52.55 49.15 1nfv s ASP 118 Cb -0.19 -1.79 0.44 0.00 -1.46 0.00 0.00 42.92 39.92 1nfv s ASP 118 CO 0.54 -0.23 1.71 0.40 0.52 0.00 0.00 175.17 178.10 1nfv h ILE 119 N 4.76 1.29 -0.02 4.11 1.08 -1.94 -1.52 117.51 125.27 1nfv h ILE 119 Ca 0.06 -1.41 -0.00 0.00 -0.39 0.00 0.00 64.86 63.12 1nfv h ILE 119 Cb 0.86 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 36.16 1nfv h ILE 119 CO 0.75 0.43 0.01 0.58 -0.69 0.00 0.00 178.15 179.23 1nfv h VAL 120 N 0.29 1.17 -0.26 1.67 2.07 -1.96 -0.69 116.25 118.53 1nfv h VAL 120 Ca 0.03 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 1nfv h VAL 120 Cb 0.76 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1nfv h VAL 120 CO 0.06 0.13 -0.21 0.74 0.02 0.00 0.00 177.57 178.31 1nfv h THR 121 N -0.16 1.25 -0.78 2.57 2.02 -1.94 -2.45 112.91 113.42 1nfv h THR 121 Ca 0.01 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 65.95 1nfv h THR 121 Cb 0.21 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1nfv h THR 121 CO -0.00 0.38 0.31 0.00 0.37 0.00 0.00 175.52 176.57 1nfv h ALA 122 N 1.35 1.06 -0.55 6.16 0.00 -1.09 -1.91 119.26 124.28 1nfv h ALA 122 Ca 0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1nfv h ALA 122 Cb 0.61 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1nfv h ALA 122 CO 0.04 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.97 1nfv h ARG 123 N 1.14 0.92 -0.39 0.00 2.47 -0.80 -1.15 114.38 116.57 1nfv h ARG 123 Ca 0.26 -0.26 0.07 0.00 -1.26 0.00 0.00 59.98 58.79 1nfv h ARG 123 Cb 0.23 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.38 1nfv h ARG 123 CO -0.02 0.90 0.02 1.25 0.56 0.00 0.00 179.97 182.68 1nfv h LEU 124 N 0.85 -0.12 -0.81 3.04 5.85 -1.09 -0.95 115.31 122.08 1nfv h LEU 124 Ca 0.16 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1nfv h LEU 124 Cb 0.48 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1nfv h LEU 124 CO 0.02 -0.03 0.31 -0.26 -0.34 0.00 0.00 178.44 178.15 1nfv h PHE 125 N 0.13 1.22 -0.54 1.25 -1.00 -1.01 -1.83 116.94 115.15 1nfv h PHE 125 Ca 0.19 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 1nfv h PHE 125 Cb 0.26 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.43 1nfv h PHE 125 CO -0.25 0.92 0.34 0.93 -1.61 0.00 0.00 178.31 178.64 1nfv h GLU 126 N 1.16 0.73 -0.34 1.51 5.08 -0.56 0.64 114.58 122.80 1nfv h GLU 126 Ca 0.27 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1nfv h GLU 126 Cb 0.22 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1nfv h GLU 126 CO -0.02 0.52 0.18 0.00 -1.00 0.00 0.00 179.01 178.69 1nfv h ARG 127 N 0.73 0.47 -0.14 2.33 3.08 -1.06 -2.72 114.38 117.08 1nfv h ARG 127 Ca 0.20 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 60.01 1nfv h ARG 127 Cb -0.03 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1nfv h ARG 127 CO -0.04 0.41 -0.66 0.82 -1.07 0.00 0.00 179.97 179.43 1nfv h ILE 128 N 0.42 1.34 -0.96 2.04 2.04 -1.08 -2.81 117.51 118.48 1nfv h ILE 128 Ca 0.12 -1.97 0.05 0.00 1.00 0.00 0.00 64.86 64.06 1nfv h ILE 128 Cb 0.08 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 1nfv h ILE 128 CO -0.02 0.60 0.63 0.40 0.00 0.00 0.00 178.15 179.77 1nfv h ILE 129 N 0.38 1.14 -0.57 -0.67 2.04 -0.82 0.05 117.51 119.06 1nfv h ILE 129 Ca -0.02 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 1nfv h ILE 129 Cb 1.23 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1nfv h ILE 129 CO 0.12 0.22 0.16 -0.33 0.00 0.00 0.00 178.15 178.31 1nfv h GLU 130 N 1.18 0.87 -0.43 2.37 5.08 -1.29 -1.13 114.58 121.23 1nfv h GLU 130 Ca 0.39 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1nfv h GLU 130 Cb 0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1nfv h GLU 130 CO -0.13 0.77 -0.19 0.93 -1.00 0.00 0.00 179.01 179.38 1nfv h GLU 131 N 0.84 0.85 -0.63 2.33 5.08 -1.02 -2.73 114.58 119.30 1nfv h GLU 131 Ca 0.19 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1nfv h GLU 131 Cb 0.28 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1nfv h GLU 131 CO -0.00 0.97 0.35 0.93 -1.00 0.00 0.00 179.01 180.26 1nfv h GLU 132 N 0.75 0.87 -0.91 2.33 4.39 -0.63 -2.30 114.58 119.07 1nfv h GLU 132 Ca 0.11 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.77 1nfv h GLU 132 Cb 0.72 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 1nfv h GLU 132 CO 0.06 0.63 0.58 0.37 -1.16 0.00 0.00 179.01 179.49 1nfv h GLN 133 N 0.88 1.06 -0.60 2.33 5.75 -0.92 0.18 115.11 123.79 1nfv h GLN 133 Ca 0.23 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 1nfv h GLN 133 Cb 0.01 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.30 1nfv h GLN 133 CO -0.04 0.70 0.06 0.00 -2.65 0.00 0.00 178.83 176.90 1nfv h ALA 134 N 1.41 0.98 -0.20 3.38 0.00 -1.20 -0.43 119.26 123.19 1nfv h ALA 134 Ca 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1nfv h ALA 134 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nfv h ALA 134 CO -0.15 0.64 0.06 0.45 0.00 0.00 0.00 179.25 180.24 1nfv h HIS 135 N 0.93 0.33 -0.30 0.00 3.86 -0.85 -2.10 115.15 117.02 1nfv h HIS 135 Ca 0.18 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1nfv h HIS 135 Cb 0.46 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1nfv h HIS 135 CO 0.03 0.42 0.15 1.25 0.86 0.00 0.00 177.93 180.64 1nfv h LEU 136 N 0.16 0.23 -0.75 2.43 5.85 -0.38 -1.94 115.31 120.90 1nfv h LEU 136 Ca 0.07 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1nfv h LEU 136 Cb 0.24 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1nfv h LEU 136 CO -0.00 0.17 0.48 0.74 -0.34 0.00 0.00 178.44 179.49 1nfv h THR 137 N 0.31 1.12 0.01 1.05 2.02 -1.03 -1.43 112.91 114.96 1nfv h THR 137 Ca 0.12 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1nfv h THR 137 Cb 0.03 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1nfv h THR 137 CO -0.08 0.17 -0.00 0.22 0.37 0.00 0.00 175.52 176.20 1nfv h TYR 138 N 0.94 -0.01 -0.91 3.16 3.20 -1.04 -1.80 116.97 120.51 1nfv h TYR 138 Ca 0.30 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1nfv h TYR 138 Cb 0.00 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1nfv h TYR 138 CO -0.03 0.06 0.53 1.88 -1.64 0.00 0.00 178.16 178.96 1nfv h TYR 139 N -0.07 1.21 -0.59 -3.82 0.99 -1.19 -1.66 116.97 111.84 1nfv h TYR 139 Ca -0.00 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1nfv h TYR 139 Cb 0.07 -0.40 -0.02 0.00 1.00 0.00 0.00 36.73 37.38 1nfv h TYR 139 CO -0.06 0.82 0.14 0.93 -0.00 0.00 0.00 178.16 179.99 1nfv h GLU 140 N 1.26 0.94 0.34 4.88 5.08 -1.15 -1.06 114.58 124.87 1nfv h GLU 140 Ca 0.32 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1nfv h GLU 140 Cb -0.03 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1nfv h GLU 140 CO -0.06 0.87 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.75 1nfv h ASN 141 N 0.85 -0.39 -0.53 1.42 2.35 -0.91 -1.72 115.58 116.66 1nfv h ASN 141 Ca 0.18 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1nfv h ASN 141 Cb 0.35 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1nfv h ASN 141 CO 0.00 -0.20 0.30 0.40 -1.65 0.00 0.00 177.43 176.28 1nfv h ILE 142 N -0.55 1.02 -0.37 2.81 1.08 -1.31 -1.78 117.51 118.40 1nfv h ILE 142 Ca -0.05 -0.20 0.04 0.00 -0.39 0.00 0.00 64.86 64.26 1nfv h ILE 142 Cb 0.41 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 1nfv h ILE 142 CO 0.08 0.11 0.15 1.23 -0.69 0.00 0.00 178.15 179.02 1nfv h GLY 143 N 0.59 0.49 0.89 5.37 0.00 -1.11 -1.57 103.07 107.73 1nfv h GLY 143 Ca 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.48 1nfv h GLY 143 CO -0.12 0.05 0.33 0.23 0.00 0.00 0.00 176.54 177.04 1nfv h SER 144 N 0.32 0.55 -0.82 0.19 0.87 -1.05 -0.15 113.55 113.45 1nfv h SER 144 Ca 0.17 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1nfv h SER 144 Cb 0.12 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 1nfv h SER 144 CO -0.15 0.39 0.37 0.45 -0.53 0.00 0.00 176.83 177.35 1nfv h HIS 145 N 0.66 1.22 -0.20 2.24 -0.00 -0.87 0.06 115.15 118.25 1nfv h HIS 145 Ca 0.22 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1nfv h HIS 145 Cb 0.01 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.04 1nfv h HIS 145 CO -0.06 0.90 0.10 0.82 -0.00 0.00 0.00 177.93 179.69 1nfv h ILE 146 N 1.18 1.13 -0.28 2.45 2.04 -0.94 0.43 117.51 123.52 1nfv h ILE 146 Ca 0.28 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1nfv h ILE 146 Cb 0.16 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1nfv h ILE 146 CO -0.03 0.13 0.18 0.50 0.00 0.00 0.00 178.15 178.93 1nfv h LYS 147 N 0.20 0.37 0.00 2.37 3.64 -0.67 -2.30 116.57 120.18 1nfv h LYS 147 Ca 0.07 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.20 1nfv h LYS 147 Cb 0.12 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1nfv h LYS 147 CO -0.01 0.24 -1.29 -0.91 -2.27 0.00 0.00 179.45 175.21 1nfv h ASN 148 N 0.38 0.00 0.00 4.20 4.21 -0.91 -3.41 115.58 120.05 1nfv h ASN 148 Ca 0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 1nfv h ASN 148 Cb -0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1nfv h ASN 148 CO -0.03 0.88 -0.11 0.18 -1.29 0.00 0.00 177.43 177.06 1nfv n LEU 149 N -3.14 0.00 0.00 1.61 4.77 0.15 -5.07 117.00 115.32 1nfv n LEU 149 Ca -0.08 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1nfv n LEU 149 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1nfv n LEU 149 CO 0.45 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1nfv n GLY 150 N 0.95 2.78 0.28 -0.72 0.00 -0.86 -3.48 105.19 104.14 1nfv n GLY 150 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1nfv n GLY 150 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nfv h ASP 151 N 0.04 0.84 -0.55 1.61 3.32 -1.94 0.00 116.42 119.75 1nfv h ASP 151 Ca 0.00 -0.26 0.09 0.00 0.02 0.00 0.00 57.03 56.88 1nfv h ASP 151 Cb 0.00 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1nfv h ASP 151 CO 0.00 0.97 0.37 0.74 -1.72 0.00 0.00 179.24 179.60 1nfv h THR 152 N 0.76 0.91 0.04 0.35 2.02 -1.99 1.05 112.91 116.04 1nfv h THR 152 Ca 0.12 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 1nfv h THR 152 Cb 0.62 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1nfv h THR 152 CO 0.04 0.07 -0.37 0.22 0.37 0.00 0.00 175.52 175.85 1nfv h TYR 153 N 0.39 0.30 -0.08 3.16 3.20 -1.11 -3.30 116.97 119.53 1nfv h TYR 153 Ca 0.25 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 1nfv h TYR 153 Cb 0.48 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1nfv h TYR 153 CO -0.00 1.07 -0.21 -0.07 -1.64 0.00 0.00 178.16 177.31 1nfv h LEU 154 N -0.55 0.14 -2.29 2.82 3.38 -0.72 -2.21 115.31 115.88 1nfv h LEU 154 Ca -0.06 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1nfv h LEU 154 Cb 1.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1nfv h LEU 154 CO 0.07 0.36 0.08 0.00 0.09 0.00 0.00 178.44 179.04 1nfv h ALA 155 N 1.65 1.74 -0.17 1.53 0.00 0.11 -0.77 119.26 123.35 1nfv h ALA 155 Ca 0.02 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1nfv h ALA 155 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1nfv h ALA 155 CO 0.03 -0.12 -0.51 -0.22 0.00 0.00 0.00 179.25 178.43 1nfv h LYS 156 N 0.00 0.47 0.00 0.00 3.64 -1.47 -3.17 116.57 116.05 1nfv h LYS 156 Ca 0.04 -0.28 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 1nfv h LYS 156 Cb 0.20 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1nfv h LYS 156 CO -0.00 0.88 -0.77 0.82 -2.27 0.00 0.00 179.45 178.11 1nfv h ILE 157 N 0.37 0.65 -2.03 2.00 1.08 -1.27 -3.45 117.51 114.86 1nfv h ILE 157 Ca 0.01 -2.00 -0.62 0.00 -0.39 0.00 0.00 64.86 61.87 1nfv h ILE 157 Cb 1.03 2.22 0.02 0.00 -3.07 0.00 0.00 36.82 37.02 1nfv h ILE 157 CO 0.09 0.37 1.09 0.00 -0.69 0.00 0.00 178.15 179.01 1nfv n ALA 158 N -2.26 0.88 -0.97 1.87 0.00 -0.42 -2.00 120.51 117.61 1nfv n ALA 158 Ca -0.01 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1nfv n ALA 158 Cb 0.74 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1nfv n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nfv n GLY 159 N 4.38 0.69 3.79 0.00 0.00 -0.75 -4.99 105.19 108.31 1nfv n GLY 159 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1nfv n GLY 159 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nfv s THR 160 N -2.70 3.65 0.39 2.61 -4.23 -0.85 -4.93 115.64 109.58 1nfv s THR 160 Ca 0.00 0.56 -0.27 0.00 -1.18 0.00 0.00 61.69 60.80 1nfv s THR 160 Cb 0.00 -3.16 -0.11 0.00 1.34 0.00 0.00 72.50 70.58 1nfv s THR 160 CO 0.00 -0.68 1.35 -0.81 -0.54 0.00 0.00 174.62 173.94 1nfv n PRO 161 N -3.24 2.21 -0.08 3.99 -0.04 -1.26 -3.73 135.00 132.85 1nfv n PRO 161 Ca 0.08 0.78 0.06 0.00 -0.04 0.00 0.00 63.50 64.38 1nfv n PRO 161 Cb 0.53 -2.46 0.09 0.00 -0.04 0.00 0.00 33.50 31.62 1nfv n PRO 161 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1nfv n SER 162 N 0.40 2.37 -4.77 3.54 3.41 -1.26 -3.37 113.62 113.94 1nfv n SER 162 Ca 0.05 -1.70 -0.41 0.00 -0.26 0.00 0.00 58.87 56.54 1nfv n SER 162 Cb 0.38 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1nfv n SER 162 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nfv n SER 163 N 0.58 3.86 -1.00 4.04 2.88 -1.26 -4.33 113.62 118.40 1nfv n SER 163 Ca 0.09 1.21 0.09 0.00 -1.33 0.00 0.00 58.87 58.93 1nfv n SER 163 Cb 0.34 -1.62 0.21 0.00 -0.75 0.00 0.00 64.21 62.40 1nfv n SER 163 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1nfv n THR 164 N 0.93 0.74 0.00 2.46 -2.24 -1.26 -4.92 114.28 109.98 1nfv n THR 164 Ca 0.03 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1nfv n THR 164 Cb 0.38 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1nfv n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nfv n GLY 165 N 1.18 0.20 3.68 3.38 0.00 -1.26 -5.04 105.19 107.34 1nfv n GLY 165 Ca 0.17 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 1nfv n GLY 165 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nfv n THR 166 N 0.00 2.48 -1.66 2.61 5.66 -1.26 -4.89 114.28 117.22 1nfv n THR 166 Ca 0.00 -0.50 -0.48 0.00 -3.05 0.00 0.00 64.05 60.02 1nfv n THR 166 Cb 0.00 -1.48 -0.05 0.00 -1.55 0.00 0.00 70.33 67.26 1nfv n THR 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nfv n ALA 167 N -0.20 0.86 -1.00 1.79 0.00 -1.26 -4.91 120.51 115.78 1nfv n ALA 167 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1nfv n ALA 167 Cb 0.39 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1nfv n ALA 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nfv n SER 168 N 3.60 -1.01 -4.70 0.00 2.88 -1.26 -4.89 113.62 108.24 1nfv n SER 168 Ca 0.18 -0.08 -0.42 0.00 -1.33 0.00 0.00 58.87 57.22 1nfv n SER 168 Cb 0.27 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 1nfv n SER 168 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1nfv s LYS 169 N -1.74 4.15 0.32 -1.46 -2.85 -1.26 -5.05 119.74 111.85 1nfv s LYS 169 Ca 0.00 2.53 0.04 0.00 -1.00 0.00 0.00 55.97 57.54 1nfv s LYS 169 Cb 0.00 -3.38 -0.04 0.00 -2.06 0.00 0.00 37.83 32.36 1nfv s LYS 169 CO 0.00 -0.77 0.16 0.20 0.10 0.00 0.00 175.35 175.04 1nfv s GLY 170 N 1.99 2.14 -0.03 0.59 0.00 -1.26 -5.08 107.32 105.67 1nfv s GLY 170 Ca 0.77 -1.73 -0.21 0.00 0.00 0.00 0.00 44.72 43.55 1nfv s GLY 170 CO 0.34 -1.60 0.95 -2.75 0.00 0.00 0.00 173.10 170.03 1nfv h PHE 171 N 2.16 0.62 -0.00 1.90 3.57 -2.05 -3.56 116.94 119.57 1nfv h PHE 171 Ca -0.33 -0.42 0.00 0.00 3.53 0.00 0.00 57.97 60.74 1nfv h PHE 171 Cb 1.25 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1nfv h PHE 171 CO 1.12 1.31 0.00 1.33 -2.23 0.00 0.00 178.31 179.84