#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfv h ARG 5 N 0.00 -0.04 -0.07 3.52 2.47 -1.99 -2.58 114.38 115.69 1nfv h ARG 5 Ca 0.00 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.56 1nfv h ARG 5 Cb 0.00 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1nfv h ARG 5 CO 0.00 -0.03 -0.67 0.93 0.56 0.00 0.00 179.97 180.77 1nfv h GLU 6 N -0.04 0.29 -0.06 0.04 4.39 -2.02 -1.58 114.58 115.60 1nfv h GLU 6 Ca 0.35 -0.22 -0.21 0.00 0.34 0.00 0.00 59.36 59.62 1nfv h GLU 6 Cb 0.61 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1nfv h GLU 6 CO -0.89 0.85 -0.78 0.22 -1.16 0.00 0.00 179.01 177.25 1nfv h ASP 7 N 0.21 0.79 -0.24 1.42 1.82 -1.94 -2.68 116.42 115.80 1nfv h ASP 7 Ca -0.02 -0.69 0.00 0.00 -0.39 0.00 0.00 57.03 55.93 1nfv h ASP 7 Cb 1.21 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.97 1nfv h ASP 7 CO 0.11 1.37 0.16 0.03 -1.61 0.00 0.00 179.24 179.30 1nfv h ARG 8 N 0.28 0.32 -0.58 0.28 3.08 -1.40 -2.04 114.38 114.32 1nfv h ARG 8 Ca -0.08 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.99 1nfv h ARG 8 Cb 1.44 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.37 1nfv h ARG 8 CO 0.16 0.22 0.33 -0.22 -1.07 0.00 0.00 179.97 179.39 1nfv h LYS 9 N 0.33 0.62 -0.68 0.04 3.64 -1.36 -2.19 116.57 116.97 1nfv h LYS 9 Ca 0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1nfv h LYS 9 Cb -0.03 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1nfv h LYS 9 CO -0.02 0.41 0.40 0.00 -2.27 0.00 0.00 179.45 177.97 1nfv h ALA 10 N 1.28 0.87 -0.15 5.00 0.00 -1.25 -1.64 119.26 123.37 1nfv h ALA 10 Ca 0.25 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1nfv h ALA 10 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nfv h ALA 10 CO -0.14 0.37 -0.23 0.87 0.00 0.00 0.00 179.25 180.12 1nfv h LYS 11 N 0.93 0.27 -0.06 0.00 1.57 -1.06 -1.87 116.57 116.34 1nfv h LYS 11 Ca 0.24 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.78 1nfv h LYS 11 Cb 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.30 1nfv h LYS 11 CO -0.04 0.49 -0.59 0.28 -0.57 0.00 0.00 179.45 179.02 1nfv h VAL 12 N 0.24 1.38 -0.73 0.50 2.07 -1.07 -2.99 116.25 115.64 1nfv h VAL 12 Ca 0.04 -1.95 0.06 0.00 0.82 0.00 0.00 66.70 65.67 1nfv h VAL 12 Cb 0.55 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 1nfv h VAL 12 CO 0.04 0.58 0.48 0.40 0.02 0.00 0.00 177.57 179.09 1nfv h ILE 13 N 0.09 1.04 -0.43 4.57 2.04 -1.18 -0.18 117.51 123.45 1nfv h ILE 13 Ca -0.06 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1nfv h ILE 13 Cb 1.26 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1nfv h ILE 13 CO 0.12 0.14 -0.03 -0.08 0.00 0.00 0.00 178.15 178.31 1nfv h GLU 14 N 0.79 0.78 0.00 2.37 4.81 -1.29 -1.68 114.58 120.37 1nfv h GLU 14 Ca 0.31 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1nfv h GLU 14 Cb 0.22 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1nfv h GLU 14 CO -0.10 0.86 -0.64 -0.39 -0.73 0.00 0.00 179.01 178.01 1nfv h VAL 15 N 0.61 1.37 -0.81 0.32 -1.51 -1.23 -2.13 116.25 112.88 1nfv h VAL 15 Ca 0.12 -2.27 -0.01 0.00 -1.23 0.00 0.00 66.70 63.31 1nfv h VAL 15 Cb 0.53 2.25 -0.04 0.00 -2.13 0.00 0.00 31.29 31.90 1nfv h VAL 15 CO 0.03 0.63 0.45 -0.07 -1.23 0.00 0.00 177.57 177.38 1nfv h LEU 16 N 0.00 1.00 -0.48 4.19 3.38 -0.87 -1.06 115.31 121.46 1nfv h LEU 16 Ca -0.01 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 1nfv h LEU 16 Cb 1.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1nfv h LEU 16 CO 0.08 0.80 -0.75 0.78 0.09 0.00 0.00 178.44 179.44 1nfv h ASN 17 N 1.11 0.10 -0.62 -0.43 2.35 -1.17 -0.17 115.58 116.75 1nfv h ASN 17 Ca 0.28 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 1nfv h ASN 17 Cb 0.02 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1nfv h ASN 17 CO -0.05 0.81 0.13 0.11 -1.65 0.00 0.00 177.43 176.79 1nfv h LYS 18 N 0.05 1.01 -0.37 0.81 1.57 -1.11 -0.23 116.57 118.29 1nfv h LYS 18 Ca -0.02 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 1nfv h LYS 18 Cb 1.33 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1nfv h LYS 18 CO 0.10 0.93 -0.06 0.00 -0.57 0.00 0.00 179.45 179.85 1nfv h ALA 19 N 1.04 0.50 -0.96 3.86 0.00 -0.99 -2.29 119.26 120.43 1nfv h ALA 19 Ca 0.19 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nfv h ALA 19 Cb 0.38 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1nfv h ALA 19 CO 0.01 0.33 0.62 -0.09 0.00 0.00 0.00 179.25 180.12 1nfv h ARG 20 N 0.49 1.27 0.00 0.00 2.43 -0.93 -0.09 114.38 117.55 1nfv h ARG 20 Ca 0.10 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1nfv h ARG 20 Cb 0.56 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1nfv h ARG 20 CO 0.03 0.85 -0.27 0.00 -1.51 0.00 0.00 179.97 179.07 1nfv h ALA 21 N 1.39 1.52 -0.18 2.80 0.00 -0.78 -1.09 119.26 122.92 1nfv h ALA 21 Ca 0.35 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1nfv h ALA 21 Cb -0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1nfv h ALA 21 CO -0.07 0.34 -0.60 0.52 0.00 0.00 0.00 179.25 179.43 1nfv h MET 22 N 0.00 0.62 -0.57 0.00 2.86 -0.67 0.14 114.93 117.30 1nfv h MET 22 Ca -0.00 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.18 1nfv h MET 22 Cb 0.49 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1nfv h MET 22 CO 0.03 1.04 0.19 0.93 1.06 0.00 0.00 176.91 180.16 1nfv h GLU 23 N 0.46 0.88 -0.59 1.72 4.39 -0.37 -1.34 114.58 119.73 1nfv h GLU 23 Ca -0.00 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1nfv h GLU 23 Cb 1.17 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 1nfv h GLU 23 CO 0.12 0.78 0.30 -0.07 -1.16 0.00 0.00 179.01 178.99 1nfv h LEU 24 N 0.80 0.72 0.05 1.33 3.38 -1.19 0.51 115.31 120.90 1nfv h LEU 24 Ca 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1nfv h LEU 24 Cb 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nfv h LEU 24 CO -0.01 0.60 -0.02 -0.74 0.09 0.00 0.00 178.44 178.36 1nfv h HIS 25 N 0.82 -0.06 -0.80 1.13 2.76 -1.19 -3.06 115.15 114.74 1nfv h HIS 25 Ca 0.21 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.45 1nfv h HIS 25 Cb 0.05 0.02 -0.07 0.00 1.55 0.00 0.00 27.41 28.96 1nfv h HIS 25 CO 0.01 0.15 0.47 0.00 -1.30 0.00 0.00 177.93 177.25 1nfv h ALA 26 N 0.68 1.12 -0.35 5.26 0.00 -0.36 -0.73 119.26 124.88 1nfv h ALA 26 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1nfv h ALA 26 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1nfv h ALA 26 CO 0.01 0.15 0.15 0.82 0.00 0.00 0.00 179.25 180.38 1nfv h ILE 27 N 0.83 0.94 -0.15 0.00 2.04 -0.92 -0.78 117.51 119.47 1nfv h ILE 27 Ca 0.37 -0.11 -0.20 0.00 1.00 0.00 0.00 64.86 65.92 1nfv h ILE 27 Cb 0.26 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1nfv h ILE 27 CO -0.21 0.06 -0.73 0.45 0.00 0.00 0.00 178.15 177.72 1nfv h HIS 28 N 0.32 0.90 -0.22 1.37 3.86 -1.35 -2.12 115.15 117.91 1nfv h HIS 28 Ca 0.15 -0.39 -0.02 0.00 -1.16 0.00 0.00 60.37 58.96 1nfv h HIS 28 Cb 0.10 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 1nfv h HIS 28 CO -0.12 1.19 0.08 0.37 0.86 0.00 0.00 177.93 180.31 1nfv h GLN 29 N 0.47 0.34 -0.05 2.45 5.75 -1.02 -1.06 115.11 122.00 1nfv h GLN 29 Ca -0.04 -0.07 -0.19 0.00 -0.15 0.00 0.00 58.65 58.20 1nfv h GLN 29 Cb 1.33 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.83 1nfv h GLN 29 CO 0.14 0.42 -0.78 1.88 -2.65 0.00 0.00 178.83 177.84 1nfv h TYR 30 N 0.20 0.48 -0.09 3.99 0.99 -1.18 -2.36 116.97 119.00 1nfv h TYR 30 Ca 0.07 -0.23 -0.14 0.00 2.00 0.00 0.00 58.73 60.44 1nfv h TYR 30 Cb 0.22 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 37.87 1nfv h TYR 30 CO -0.00 1.00 -0.56 0.52 -0.00 0.00 0.00 178.16 179.12 1nfv h MET 31 N 0.22 0.26 -0.59 4.88 2.86 -1.38 0.31 114.93 121.49 1nfv h MET 31 Ca -0.04 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1nfv h MET 31 Cb 1.37 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 33.02 1nfv h MET 31 CO 0.13 0.75 0.37 -0.97 1.06 0.00 0.00 176.91 178.25 1nfv h ASN 32 N 0.20 0.70 -0.29 1.22 -1.24 -0.98 -0.92 115.58 114.27 1nfv h ASN 32 Ca 0.00 -0.04 -0.13 0.00 0.71 0.00 0.00 56.30 56.84 1nfv h ASN 32 Cb 1.04 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 1nfv h ASN 32 CO 0.09 0.53 -0.28 1.56 -1.29 0.00 0.00 177.43 178.04 1nfv h GLN 33 N 0.80 0.79 -0.78 6.67 4.20 -1.08 -2.63 115.11 123.08 1nfv h GLN 33 Ca 0.21 -0.35 0.10 0.00 0.06 0.00 0.00 58.65 58.67 1nfv h GLN 33 Cb -0.05 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.64 1nfv h GLN 33 CO -0.04 0.97 0.43 1.25 -0.67 0.00 0.00 178.83 180.77 1nfv h HIS 34 N 0.68 0.77 -0.66 2.96 2.76 -0.01 0.08 115.15 121.72 1nfv h HIS 34 Ca 0.08 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1nfv h HIS 34 Cb 0.81 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 1nfv h HIS 34 CO 0.04 0.30 0.24 1.88 -1.30 0.00 0.00 177.93 179.09 1nfv h TYR 35 N 0.71 1.00 -0.09 5.26 0.99 -0.82 -1.45 116.97 122.57 1nfv h TYR 35 Ca 0.38 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 61.03 1nfv h TYR 35 Cb 0.38 -0.30 -0.00 0.00 1.00 0.00 0.00 36.73 37.80 1nfv h TYR 35 CO -0.08 0.78 0.02 0.77 -0.00 0.00 0.00 178.16 179.65 1nfv h SER 36 N 0.96 0.13 -0.59 3.88 0.02 -1.09 -1.68 113.55 115.18 1nfv h SER 36 Ca 0.22 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1nfv h SER 36 Cb 0.21 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1nfv h SER 36 CO -0.02 0.32 0.34 -0.07 -1.14 0.00 0.00 176.83 176.26 1nfv h LEU 37 N -0.07 0.74 -0.19 5.07 3.38 -0.69 -0.34 115.31 123.21 1nfv h LEU 37 Ca 0.03 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1nfv h LEU 37 Cb 0.24 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1nfv h LEU 37 CO 0.00 0.59 -0.15 -0.78 0.09 0.00 0.00 178.44 178.19 1nfv h ASP 38 N 0.84 0.46 -0.72 -0.43 3.58 -1.25 -1.34 116.42 117.56 1nfv h ASP 38 Ca 0.22 -0.46 0.03 0.00 0.42 0.00 0.00 57.03 57.24 1nfv h ASP 38 Cb 0.01 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 1nfv h ASP 38 CO -0.04 0.82 0.47 -0.78 -2.88 0.00 0.00 179.24 176.84 1nfv h ASP 39 N 0.10 0.77 1.02 2.28 3.58 -0.90 -0.58 116.42 122.69 1nfv h ASP 39 Ca 0.03 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1nfv h ASP 39 Cb 0.68 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1nfv h ASP 39 CO 0.04 0.53 0.00 0.23 -2.88 0.00 0.00 179.24 177.16 1nfv n MET 40 N -4.45 0.20 -2.97 0.28 2.81 -0.17 -4.93 117.12 107.90 1nfv n MET 40 Ca 0.09 0.32 -0.12 0.00 -1.81 0.00 0.00 57.70 56.18 1nfv n MET 40 Cb 0.11 -1.81 0.04 0.00 -0.71 0.00 0.00 33.22 30.84 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 -2.18 -4.08 -4.05 7.83 2.03 -0.23 -4.93 116.55 110.94 1nfv n ASP 41 Ca 0.04 -0.24 -0.42 0.00 0.52 0.00 0.00 54.79 54.69 1nfv n ASP 41 Cb 0.31 -2.70 -0.01 0.00 -0.72 0.00 0.00 41.12 38.01 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 -3.74 3.32 -0.14 -0.67 0.53 -0.60 -1.35 117.16 114.52 1nfv n TYR 42 Ca -0.00 -3.18 -0.03 0.00 -1.02 0.00 0.00 57.90 53.66 1nfv n TYR 42 Cb 0.53 -1.31 0.04 0.00 -1.03 0.00 0.00 39.34 37.58 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 5.69 0.46 1.10 2.72 0.00 -1.67 -0.84 103.07 110.53 1nfv h GLY 43 Ca 0.19 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 1nfv h GLY 43 CO 1.17 -0.11 0.28 -2.09 0.00 0.00 0.00 176.54 175.79 1nfv h GLU 44 N 0.12 1.14 -0.41 4.80 4.81 -1.76 0.57 114.58 123.85 1nfv h GLU 44 Ca 0.22 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1nfv h GLU 44 Cb 0.32 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1nfv h GLU 44 CO -0.36 0.94 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.45 1nfv h LEU 45 N 1.11 1.01 -0.44 1.64 3.38 -1.79 -2.24 115.31 117.97 1nfv h LEU 45 Ca 0.25 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1nfv h LEU 45 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1nfv h LEU 45 CO -0.02 1.25 0.21 0.00 0.09 0.00 0.00 178.44 179.97 1nfv h ALA 46 N 0.79 0.57 -0.20 1.53 0.00 -0.86 -1.91 119.26 119.19 1nfv h ALA 46 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 46 Cb 0.94 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1nfv h ALA 46 CO 0.09 0.14 0.01 0.00 0.00 0.00 0.00 179.25 179.49 1nfv h ALA 47 N 1.05 0.26 -0.18 0.00 0.00 -0.87 -2.45 119.26 117.07 1nfv h ALA 47 Ca 0.15 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1nfv h ALA 47 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nfv h ALA 47 CO -0.02 -0.03 -0.28 -0.91 0.00 0.00 0.00 179.25 178.02 1nfv h ASN 48 N 0.11 0.34 -0.28 0.00 2.35 -1.39 -0.64 115.58 116.07 1nfv h ASN 48 Ca 0.06 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1nfv h ASN 48 Cb 0.37 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1nfv h ASN 48 CO 0.01 0.62 0.17 -0.03 -1.65 0.00 0.00 177.43 176.55 1nfv h MET 49 N 0.31 0.38 -0.55 0.81 4.05 -1.24 0.69 114.93 119.37 1nfv h MET 49 Ca 0.04 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1nfv h MET 49 Cb 0.65 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 1nfv h MET 49 CO 0.05 0.30 0.15 -0.22 0.23 0.00 0.00 176.91 177.42 1nfv h LYS 50 N 0.36 0.88 -0.85 0.39 3.64 -1.20 -0.10 116.57 119.68 1nfv h LYS 50 Ca 0.10 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1nfv h LYS 50 Cb 0.02 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 1nfv h LYS 50 CO -0.02 0.82 0.55 -0.07 -2.27 0.00 0.00 179.45 178.46 1nfv h LEU 51 N 0.78 0.93 -0.52 5.20 3.38 -0.83 0.16 115.31 124.41 1nfv h LEU 51 Ca 0.17 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1nfv h LEU 51 Cb 0.32 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1nfv h LEU 51 CO -0.00 0.65 -0.03 0.40 0.09 0.00 0.00 178.44 179.55 1nfv h ILE 52 N 1.09 1.27 -0.73 1.22 2.04 -0.50 -1.98 117.51 119.92 1nfv h ILE 52 Ca 0.33 -1.15 0.10 0.00 1.00 0.00 0.00 64.86 65.14 1nfv h ILE 52 Cb -0.05 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1nfv h ILE 52 CO -0.10 0.41 0.48 0.00 0.00 0.00 0.00 178.15 178.94 1nfv h ALA 53 N 0.93 1.89 -0.11 1.87 0.00 -0.20 -1.23 119.26 122.41 1nfv h ALA 53 Ca 0.14 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1nfv h ALA 53 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nfv h ALA 53 CO 0.03 -0.05 -0.51 0.82 0.00 0.00 0.00 179.25 179.55 1nfv h ILE 54 N 0.59 1.34 -0.92 0.00 2.04 -0.00 -1.55 117.51 119.01 1nfv h ILE 54 Ca 0.34 -1.75 0.01 0.00 1.00 0.00 0.00 64.86 64.46 1nfv h ILE 54 Cb 0.54 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.39 1nfv h ILE 54 CO -0.12 0.52 0.61 0.44 0.00 0.00 0.00 178.15 179.60 1nfv h ASP 55 N 0.23 1.05 0.29 1.72 3.32 -0.62 -1.67 116.42 120.74 1nfv h ASP 55 Ca 0.01 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 1nfv h ASP 55 Cb 0.97 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1nfv h ASP 55 CO 0.08 0.75 -0.50 -0.33 -1.72 0.00 0.00 179.24 177.53 1nfv h GLU 56 N 1.24 0.24 -0.27 3.56 4.39 -0.69 -0.28 114.58 122.76 1nfv h GLU 56 Ca 0.34 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.93 1nfv h GLU 56 Cb -0.13 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 1nfv h GLU 56 CO -0.08 0.69 0.12 0.52 -1.16 0.00 0.00 179.01 179.09 1nfv h MET 57 N 0.19 0.25 -0.86 2.33 2.86 -0.99 0.07 114.93 118.78 1nfv h MET 57 Ca 0.01 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1nfv h MET 57 Cb 0.95 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 1nfv h MET 57 CO 0.08 0.16 0.42 0.00 1.06 0.00 0.00 176.91 178.63 1nfv h ARG 58 N 0.25 1.24 -0.29 1.72 3.08 -0.74 -0.37 114.38 119.27 1nfv h ARG 58 Ca 0.12 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1nfv h ARG 58 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1nfv h ARG 58 CO -0.10 0.94 0.19 0.45 -1.07 0.00 0.00 179.97 180.38 1nfv h HIS 59 N 1.23 0.36 -0.73 3.04 3.86 -0.73 0.78 115.15 122.95 1nfv h HIS 59 Ca 0.30 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.61 1nfv h HIS 59 Cb 0.11 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 28.39 1nfv h HIS 59 CO 0.01 0.23 0.38 0.00 0.86 0.00 0.00 177.93 179.41 1nfv h ALA 60 N 1.11 1.02 -0.40 2.45 0.00 -0.39 -0.32 119.26 122.73 1nfv h ALA 60 Ca 0.11 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1nfv h ALA 60 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nfv h ALA 60 CO -0.02 -0.00 -0.01 1.49 0.00 0.00 0.00 179.25 180.70 1nfv h GLU 61 N 0.66 0.71 -0.52 0.00 4.81 -0.49 -1.68 114.58 118.06 1nfv h GLU 61 Ca 0.36 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1nfv h GLU 61 Cb 0.35 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1nfv h GLU 61 CO -0.25 0.81 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.90 1nfv h ASN 62 N 0.54 0.87 -0.45 1.04 -0.26 -0.36 -0.34 115.58 116.62 1nfv h ASN 62 Ca 0.11 -0.24 -0.02 0.00 -0.56 0.00 0.00 56.30 55.59 1nfv h ASN 62 Cb 0.50 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1nfv h ASN 62 CO 0.02 0.95 0.21 -0.26 -1.06 0.00 0.00 177.43 177.29 1nfv h PHE 63 N 0.83 0.66 -0.63 1.19 0.05 -0.98 -1.75 116.94 116.30 1nfv h PHE 63 Ca 0.15 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.89 1nfv h PHE 63 Cb 0.52 -0.20 -0.03 0.00 2.00 0.00 0.00 35.95 38.24 1nfv h PHE 63 CO 0.03 0.54 0.35 0.00 -0.18 0.00 0.00 178.31 179.05 1nfv h ALA 64 N 1.05 0.81 -0.48 2.45 0.00 -0.83 -1.22 119.26 121.04 1nfv h ALA 64 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1nfv h ALA 64 Cb 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1nfv h ALA 64 CO -0.02 0.33 0.18 0.93 0.00 0.00 0.00 179.25 180.66 1nfv h GLU 65 N 0.86 0.74 -0.38 0.00 5.08 -0.94 -0.82 114.58 119.11 1nfv h GLU 65 Ca 0.22 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1nfv h GLU 65 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1nfv h GLU 65 CO -0.04 0.67 0.02 -0.09 -1.00 0.00 0.00 179.01 178.57 1nfv h ARG 66 N 0.64 0.67 -0.58 2.33 9.65 -1.06 -1.53 114.38 124.51 1nfv h ARG 66 Ca 0.16 -0.20 0.10 0.00 -1.10 0.00 0.00 59.98 58.94 1nfv h ARG 66 Cb 0.23 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.66 1nfv h ARG 66 CO -0.01 0.76 0.15 0.82 2.80 0.00 0.00 179.97 184.48 1nfv h ILE 67 N 0.50 0.69 -0.94 1.20 2.04 -1.04 -0.54 117.51 119.42 1nfv h ILE 67 Ca 0.11 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1nfv h ILE 67 Cb 0.44 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1nfv h ILE 67 CO 0.02 0.05 0.62 0.11 0.00 0.00 0.00 178.15 178.95 1nfv h LYS 68 N 0.29 1.24 0.00 2.37 1.79 -0.94 -0.81 116.57 120.51 1nfv h LYS 68 Ca 0.30 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.67 1nfv h LYS 68 Cb 0.41 -0.28 -0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1nfv h LYS 68 CO -0.36 0.82 -0.08 0.93 -1.08 0.00 0.00 179.45 179.68 1nfv h GLU 69 N 1.27 0.00 -0.02 3.15 5.08 -0.07 -1.94 114.58 122.05 1nfv h GLU 69 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1nfv h GLU 69 Cb -0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1nfv h GLU 69 CO -0.07 0.08 -0.08 1.28 -1.00 0.00 0.00 179.01 179.22 1nfv n LEU 70 N -4.26 1.78 0.00 1.33 4.77 -0.66 -4.96 117.00 114.99 1nfv n LEU 70 Ca -0.03 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1nfv n LEU 70 Cb 0.16 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1nfv n LEU 70 CO 0.34 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1nfv n GLY 71 N 1.26 0.76 2.74 -0.72 0.00 -0.73 -4.98 105.19 103.51 1nfv n GLY 71 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.31 0.73 3.28 -0.02 0.00 -0.38 -4.98 105.19 101.51 1nfv n GLY 72 Ca 0.00 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 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 -4.29 3.21 0.23 1.61 2.56 -1.26 -4.22 118.70 116.55 1nfv s GLU 73 Ca 0.47 -0.74 -0.31 0.00 0.00 0.00 0.00 54.97 54.39 1nfv s GLU 73 Cb -0.03 -3.03 -0.11 0.00 2.00 0.00 0.00 34.13 32.96 1nfv s GLU 73 CO 0.31 -0.27 1.63 -2.14 -0.56 0.00 0.00 175.26 174.22 1nfv s PRO 74 N 1.44 4.15 0.74 4.30 0.02 -1.26 -4.96 135.00 139.44 1nfv s PRO 74 Ca 0.04 2.53 -0.14 0.00 0.02 0.00 0.00 61.00 63.45 1nfv s PRO 74 Cb -0.15 -3.07 0.05 0.00 0.02 0.00 0.00 34.50 31.34 1nfv s PRO 74 CO -0.03 -0.66 1.18 -0.08 -0.33 0.00 0.00 177.00 177.08 1nfv s THR 75 N 0.65 2.47 -0.34 0.99 -1.32 -1.26 -4.96 115.64 111.86 1nfv s THR 75 Ca 0.69 0.22 0.03 0.00 -1.21 0.00 0.00 61.69 61.42 1nfv s THR 75 Cb -0.47 -2.72 0.07 0.00 -1.51 0.00 0.00 72.50 67.87 1nfv s THR 75 CO 0.39 -0.14 0.92 0.35 -2.21 0.00 0.00 174.62 173.93 1nfv n THR 76 N -2.87 0.65 -4.54 5.08 -2.24 -1.26 -4.95 114.28 104.15 1nfv n THR 76 Ca 0.13 -0.83 -0.34 0.00 -2.27 0.00 0.00 64.05 60.74 1nfv n THR 76 Cb 0.51 0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.76 2.96 0.44 -0.78 -0.21 -1.26 -5.11 119.66 114.95 1nfv s GLN 77 Ca 0.06 -0.52 -0.16 0.00 0.02 0.00 0.00 55.36 54.77 1nfv s GLN 77 Cb 0.04 -2.68 -0.08 0.00 1.00 0.00 0.00 33.01 31.28 1nfv s GLN 77 CO 0.05 0.59 0.89 -1.59 -2.12 0.00 0.00 175.29 173.11 1nfv s LYS 78 N -0.60 3.97 -0.39 2.91 -2.85 -1.26 -4.49 119.74 117.03 1nfv s LYS 78 Ca 0.09 0.83 -0.18 0.00 -1.00 0.00 0.00 55.97 55.71 1nfv s LYS 78 Cb -0.12 -2.25 0.01 0.00 -2.06 0.00 0.00 37.83 33.41 1nfv s LYS 78 CO 0.02 -0.11 0.49 -2.00 0.10 0.00 0.00 175.35 173.85 1nfv s GLU 79 N -3.69 3.39 0.00 1.78 2.56 0.44 -4.91 118.70 118.27 1nfv s GLU 79 Ca 0.57 -0.42 0.00 0.00 0.00 0.00 0.00 54.97 55.12 1nfv s GLU 79 Cb -0.10 -3.88 0.00 0.00 2.00 0.00 0.00 34.13 32.15 1nfv s GLU 79 CO 0.26 -0.75 0.00 0.41 -0.56 0.00 0.00 175.26 174.62 1nfv n GLY 80 N 4.96 0.86 3.83 -1.50 0.00 -1.26 -4.72 105.19 107.36 1nfv n GLY 80 Ca -0.06 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1nfv n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nfv s LYS 81 N -1.48 3.26 0.10 1.61 1.02 -1.26 -5.01 119.74 117.98 1nfv s LYS 81 Ca 0.00 -0.32 -0.25 0.00 0.02 0.00 0.00 55.97 55.42 1nfv s LYS 81 Cb 0.00 -3.01 -0.07 0.00 -0.52 0.00 0.00 37.83 34.23 1nfv s LYS 81 CO 0.00 0.71 0.78 0.08 -0.92 0.00 0.00 175.35 175.99 1nfv s VAL 82 N -1.12 4.57 -0.27 3.17 1.01 -1.26 -5.04 120.40 121.46 1nfv s VAL 82 Ca 0.20 1.68 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 1nfv s VAL 82 Cb -0.12 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1nfv s VAL 82 CO 0.10 0.43 0.21 -0.69 0.00 0.00 0.00 175.10 175.15 1nfv s VAL 83 N -0.52 5.31 0.41 2.92 1.01 -1.26 -5.09 120.40 123.17 1nfv s VAL 83 Ca 0.38 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.66 1nfv s VAL 83 Cb -0.22 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1nfv s VAL 83 CO 0.25 0.27 0.29 0.42 0.00 0.00 0.00 175.10 176.32 1nfv s THR 84 N 1.60 2.57 -0.99 3.92 -4.23 -1.26 -4.64 115.64 112.60 1nfv s THR 84 Ca 0.08 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1nfv s THR 84 Cb -0.15 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1nfv s THR 84 CO 0.09 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1nfv n GLY 85 N -1.40 1.09 3.75 3.99 0.00 -1.26 -5.00 105.19 106.36 1nfv n GLY 85 Ca 0.01 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1nfv n GLY 85 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nfv s GLN 86 N -2.72 4.61 0.78 1.61 -0.21 -1.26 -5.03 119.66 117.44 1nfv s GLN 86 Ca 0.00 1.76 -0.12 0.00 0.02 0.00 0.00 55.36 57.02 1nfv s GLN 86 Cb 0.00 -3.24 0.06 0.00 1.00 0.00 0.00 33.01 30.83 1nfv s GLN 86 CO 0.00 0.13 1.10 0.00 -2.12 0.00 0.00 175.29 174.41 1nfv s ALA 87 N -0.64 2.41 0.12 6.09 0.00 -1.26 -4.75 121.76 123.74 1nfv s ALA 87 Ca 0.47 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 1nfv s ALA 87 Cb -0.31 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 1nfv s ALA 87 CO 0.37 -1.60 1.61 0.28 0.00 0.00 0.00 175.76 176.42 1nfv h VAL 88 N -1.00 0.26 -0.97 0.00 2.07 -2.00 -0.54 116.25 114.07 1nfv h VAL 88 Ca -0.47 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.20 1nfv h VAL 88 Cb 1.27 0.26 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 1nfv h VAL 88 CO 0.61 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 178.16 1nfv h PRO 89 N -0.55 0.81 -0.08 1.57 0.11 -1.98 -2.00 132.00 129.89 1nfv h PRO 89 Ca 0.04 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 1nfv h PRO 89 Cb 0.60 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1nfv h PRO 89 CO -0.23 0.54 -0.61 0.28 -0.21 0.00 0.00 178.00 177.76 1nfv h VAL 90 N 0.84 1.38 -0.24 3.15 2.07 -1.62 -2.00 116.25 119.84 1nfv h VAL 90 Ca 0.51 -1.99 0.06 0.00 0.82 0.00 0.00 66.70 66.10 1nfv h VAL 90 Cb 0.68 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 32.39 1nfv h VAL 90 CO -0.28 0.59 -0.21 0.40 0.02 0.00 0.00 177.57 178.09 1nfv h ILE 91 N 0.20 0.45 0.05 4.57 2.04 -0.37 0.01 117.51 124.45 1nfv h ILE 91 Ca -0.01 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.62 1nfv h ILE 91 Cb 1.12 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1nfv h ILE 91 CO 0.10 0.00 -1.03 1.88 0.00 0.00 0.00 178.15 179.09 1nfv h TYR 92 N -0.21 0.39 0.05 1.37 -1.99 -1.43 -0.87 116.97 114.28 1nfv h TYR 92 Ca 0.14 -0.25 -0.00 0.00 2.00 0.00 0.00 58.73 60.62 1nfv h TYR 92 Cb 0.42 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.12 1nfv h TYR 92 CO -0.37 1.12 -0.02 1.49 -0.00 0.00 0.00 178.16 180.38 1nfv h GLU 93 N 0.11 -0.06 -0.41 4.88 4.81 -1.29 -2.04 114.58 120.58 1nfv h GLU 93 Ca -0.08 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1nfv h GLU 93 Cb 1.72 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.09 1nfv h GLU 93 CO 0.16 0.04 -0.15 0.66 -0.73 0.00 0.00 179.01 178.99 1nfv h SER 94 N -0.15 0.76 -0.44 1.04 4.64 -0.98 -1.98 113.55 116.44 1nfv h SER 94 Ca -0.01 -0.24 -0.14 0.00 -0.47 0.00 0.00 61.79 60.93 1nfv h SER 94 Cb 0.13 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1nfv h SER 94 CO 0.01 0.92 -0.27 0.44 -0.87 0.00 0.00 176.83 177.06 1nfv h ASP 95 N 0.68 1.00 -0.90 4.97 3.32 -1.15 0.60 116.42 124.94 1nfv h ASP 95 Ca 0.11 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1nfv h ASP 95 Cb 0.64 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1nfv h ASP 95 CO 0.04 1.20 0.54 0.00 -1.72 0.00 0.00 179.24 179.30 1nfv h ALA 96 N 0.86 1.15 -0.47 3.45 0.00 -1.25 -1.19 119.26 121.80 1nfv h ALA 96 Ca 0.09 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1nfv h ALA 96 Cb 0.85 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1nfv h ALA 96 CO 0.08 0.61 -0.15 -0.44 0.00 0.00 0.00 179.25 179.34 1nfv h ASP 97 N 1.24 0.90 -0.33 0.00 3.32 -1.00 -2.17 116.42 118.38 1nfv h ASP 97 Ca 0.32 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1nfv h ASP 97 Cb -0.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1nfv h ASP 97 CO -0.06 1.05 0.16 -0.61 -1.72 0.00 0.00 179.24 178.06 1nfv h GLN 98 N 0.79 0.48 -0.82 3.56 4.15 -0.42 -2.19 115.11 120.65 1nfv h GLN 98 Ca 0.12 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 1nfv h GLN 98 Cb 0.69 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 1nfv h GLN 98 CO 0.05 0.43 0.40 0.93 -1.93 0.00 0.00 178.83 178.71 1nfv h GLU 99 N 0.40 1.17 -0.52 1.69 4.39 -1.15 -0.30 114.58 120.27 1nfv h GLU 99 Ca 0.11 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1nfv h GLU 99 Cb 0.11 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1nfv h GLU 99 CO -0.02 0.90 0.26 0.22 -1.16 0.00 0.00 179.01 179.21 1nfv h ASP 100 N 1.16 0.67 0.06 1.42 1.82 -1.29 -1.02 116.42 119.25 1nfv h ASP 100 Ca 0.28 -0.12 -0.13 0.00 -0.39 0.00 0.00 57.03 56.68 1nfv h ASP 100 Cb 0.11 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.93 1nfv h ASP 100 CO -0.04 0.60 -0.42 0.00 -1.61 0.00 0.00 179.24 177.77 1nfv h ALA 101 N 1.10 0.93 -0.04 -0.78 0.00 -0.77 -1.95 119.26 117.75 1nfv h ALA 101 Ca 0.18 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1nfv h ALA 101 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nfv h ALA 101 CO -0.03 0.63 -0.02 1.15 0.00 0.00 0.00 179.25 180.99 1nfv h THR 102 N 0.37 0.94 -0.64 0.00 2.02 -0.87 0.51 112.91 115.24 1nfv h THR 102 Ca 0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.25 1nfv h THR 102 Cb 0.89 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1nfv h THR 102 CO 0.08 0.00 0.38 0.40 0.37 0.00 0.00 175.52 176.74 1nfv h ILE 103 N -0.02 1.04 -0.36 3.11 2.04 -1.00 0.49 117.51 122.81 1nfv h ILE 103 Ca 0.02 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1nfv h ILE 103 Cb 0.05 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1nfv h ILE 103 CO -0.05 0.13 0.14 -0.33 0.00 0.00 0.00 178.15 178.05 1nfv h GLU 104 N 0.73 0.54 -0.32 2.37 4.39 -1.01 0.05 114.58 121.34 1nfv h GLU 104 Ca 0.27 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1nfv h GLU 104 Cb 0.08 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1nfv h GLU 104 CO -0.13 0.52 0.08 0.00 -1.16 0.00 0.00 179.01 178.32 1nfv h ALA 105 N 0.99 0.42 0.00 3.43 0.00 0.54 -2.87 119.26 121.77 1nfv h ALA 105 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1nfv h ALA 105 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nfv h ALA 105 CO -0.01 0.08 -0.29 1.88 0.00 0.00 0.00 179.25 180.90 1nfv h TYR 106 N 0.35 0.00 -0.19 0.00 -1.99 0.12 -0.66 116.97 114.60 1nfv h TYR 106 Ca 0.10 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.76 1nfv h TYR 106 Cb 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 1nfv h TYR 106 CO 0.01 0.29 -0.18 0.77 -0.00 0.00 0.00 178.16 179.06 1nfv h SER 107 N 0.00 0.31 -0.12 3.88 0.02 -0.85 0.20 113.55 116.99 1nfv h SER 107 Ca -0.00 -0.08 -0.22 0.00 -0.84 0.00 0.00 61.79 60.65 1nfv h SER 107 Cb 0.59 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.06 1nfv h SER 107 CO 0.04 0.51 -0.76 -0.61 -1.14 0.00 0.00 176.83 174.87 1nfv h GLN 108 N 0.30 0.77 -0.97 3.45 -0.00 -1.11 -2.42 115.11 115.13 1nfv h GLN 108 Ca 0.05 -0.61 0.01 0.00 -0.00 0.00 0.00 58.65 58.10 1nfv h GLN 108 Cb 0.49 0.12 -0.05 0.00 0.00 0.00 0.00 27.48 28.05 1nfv h GLN 108 CO 0.03 1.22 0.64 0.74 0.00 0.00 0.00 178.83 181.46 1nfv h PHE 109 N 0.53 1.23 -0.99 3.99 0.05 -0.64 -1.61 116.94 119.49 1nfv h PHE 109 Ca -0.05 0.03 0.05 0.00 3.82 0.00 0.00 57.97 61.82 1nfv h PHE 109 Cb 1.38 -0.41 -0.06 0.00 2.00 0.00 0.00 35.95 38.85 1nfv h PHE 109 CO 0.08 0.78 0.65 1.25 -0.18 0.00 0.00 178.31 180.89 1nfv h LEU 110 N 1.32 1.07 -0.88 1.54 6.46 -0.56 -1.90 115.31 122.36 1nfv h LEU 110 Ca 0.35 -0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 58.04 1nfv h LEU 110 Cb -0.14 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.53 1nfv h LEU 110 CO -0.08 0.71 0.06 0.50 -0.62 0.00 0.00 178.44 179.02 1nfv h LYS 111 N 1.23 0.90 -0.51 1.25 3.64 -0.80 -0.90 116.57 121.37 1nfv h LYS 111 Ca 0.41 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1nfv h LYS 111 Cb 0.05 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1nfv h LYS 111 CO -0.14 0.85 0.32 0.28 -2.27 0.00 0.00 179.45 178.49 1nfv h VAL 112 N 0.85 1.15 -0.33 2.00 2.07 -0.74 -1.09 116.25 120.15 1nfv h VAL 112 Ca 0.17 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1nfv h VAL 112 Cb 0.41 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1nfv h VAL 112 CO 0.01 0.15 0.18 0.00 0.02 0.00 0.00 177.57 177.93 1nfv h LYS 114 N 0.41 0.38 -0.96 0.00 1.57 -1.07 0.88 116.57 117.77 1nfv h LYS 114 Ca 0.12 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1nfv h LYS 114 Cb 0.06 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 1nfv h LYS 114 CO -0.02 0.25 0.63 0.93 -0.57 0.00 0.00 179.45 180.67 1nfv h GLU 115 N 0.39 1.20 -0.18 3.15 5.08 -0.66 -1.47 114.58 122.09 1nfv h GLU 115 Ca 0.17 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1nfv h GLU 115 Cb 0.09 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1nfv h GLU 115 CO -0.13 0.79 0.00 1.04 -1.00 0.00 0.00 179.01 179.71 1nfv n GLN 116 N -4.43 1.48 -2.85 2.33 1.13 0.55 -4.93 117.38 110.66 1nfv n GLN 116 Ca 0.12 -0.75 -0.18 0.00 -1.94 0.00 0.00 57.00 54.25 1nfv n GLN 116 Cb 0.07 -1.23 0.03 0.00 0.11 0.00 0.00 30.24 29.22 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 0.90 -0.31 3.20 1.08 0.00 -0.55 -4.84 105.19 104.66 1nfv n GLY 117 Ca 0.10 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.73 5.90 0.14 1.61 -1.08 0.23 -4.92 116.67 115.82 1nfv s ASP 118 Ca 0.24 -2.80 -0.12 0.00 -0.52 0.00 0.00 52.55 49.35 1nfv s ASP 118 Cb -0.10 -2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 39.33 1nfv s ASP 118 CO 0.29 -0.45 1.52 0.40 0.52 0.00 0.00 175.17 177.45 1nfv h ILE 119 N 5.04 1.28 -0.56 4.11 1.08 -1.93 -1.42 117.51 125.11 1nfv h ILE 119 Ca 0.04 -1.34 -0.05 0.00 -0.39 0.00 0.00 64.86 63.12 1nfv h ILE 119 Cb 0.99 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.94 1nfv h ILE 119 CO 0.73 0.46 0.17 0.58 -0.69 0.00 0.00 178.15 179.40 1nfv h VAL 120 N 0.72 1.24 -0.14 1.67 2.07 -1.98 -0.79 116.25 119.05 1nfv h VAL 120 Ca 0.10 -0.81 -0.21 0.00 0.82 0.00 0.00 66.70 66.59 1nfv h VAL 120 Cb 0.76 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1nfv h VAL 120 CO 0.06 0.30 -0.77 0.74 0.02 0.00 0.00 177.57 177.93 1nfv h THR 121 N 0.78 1.30 -0.74 2.57 2.02 -1.95 -2.09 112.91 114.80 1nfv h THR 121 Ca 0.18 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.35 1nfv h THR 121 Cb 0.29 2.01 -0.04 0.00 -1.74 0.00 0.00 68.15 68.67 1nfv h THR 121 CO -0.00 0.63 0.47 0.00 0.37 0.00 0.00 175.52 176.99 1nfv h ALA 122 N 0.65 0.94 -0.08 6.16 0.00 -1.12 -1.21 119.26 124.60 1nfv h ALA 122 Ca -0.05 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1nfv h ALA 122 Cb 1.38 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1nfv h ALA 122 CO 0.15 0.38 -0.34 0.00 0.00 0.00 0.00 179.25 179.44 1nfv h ARG 123 N 1.01 0.16 -0.20 0.00 2.47 -1.04 -1.44 114.38 115.34 1nfv h ARG 123 Ca 0.27 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1nfv h ARG 123 Cb -0.08 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1nfv h ARG 123 CO -0.06 0.48 0.12 1.25 0.56 0.00 0.00 179.97 182.32 1nfv h LEU 124 N 0.14 0.24 -0.98 3.04 5.85 -0.80 -1.59 115.31 121.21 1nfv h LEU 124 Ca 0.02 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1nfv h LEU 124 Cb 0.67 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1nfv h LEU 124 CO 0.05 0.23 0.29 -0.26 -0.34 0.00 0.00 178.44 178.41 1nfv h PHE 125 N 0.23 1.03 -0.14 1.25 -1.00 -0.96 -1.84 116.94 115.51 1nfv h PHE 125 Ca 0.07 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1nfv h PHE 125 Cb 0.04 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.27 1nfv h PHE 125 CO -0.05 0.78 0.08 0.93 -1.61 0.00 0.00 178.31 178.44 1nfv h GLU 126 N 1.01 0.16 -0.65 1.51 5.08 -0.95 -0.08 114.58 120.65 1nfv h GLU 126 Ca 0.24 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1nfv h GLU 126 Cb 0.18 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1nfv h GLU 126 CO -0.02 0.11 0.12 0.00 -1.00 0.00 0.00 179.01 178.21 1nfv h ARG 127 N 0.16 1.05 -0.32 2.33 3.08 -1.18 -2.70 114.38 116.80 1nfv h ARG 127 Ca 0.05 -0.27 -0.15 0.00 0.07 0.00 0.00 59.98 59.69 1nfv h ARG 127 Cb -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1nfv h ARG 127 CO -0.03 0.96 -0.40 0.82 -1.07 0.00 0.00 179.97 180.24 1nfv h ILE 128 N 0.99 1.28 -0.83 2.04 2.04 -1.00 -2.82 117.51 119.21 1nfv h ILE 128 Ca 0.20 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 64.53 1nfv h ILE 128 Cb 0.41 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1nfv h ILE 128 CO 0.01 0.52 0.55 0.40 0.00 0.00 0.00 178.15 179.62 1nfv h ILE 129 N 0.65 1.09 -0.92 -0.67 2.04 -0.87 -0.29 117.51 118.54 1nfv h ILE 129 Ca 0.05 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1nfv h ILE 129 Cb 0.97 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1nfv h ILE 129 CO 0.09 0.18 0.54 -0.33 0.00 0.00 0.00 178.15 178.63 1nfv h GLU 130 N 0.97 1.25 -0.48 2.37 5.08 -1.26 -1.04 114.58 121.47 1nfv h GLU 130 Ca 0.35 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1nfv h GLU 130 Cb 0.14 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1nfv h GLU 130 CO -0.12 0.88 -0.22 0.93 -1.00 0.00 0.00 179.01 179.49 1nfv h GLU 131 N 1.27 1.00 -0.93 2.33 5.08 -0.88 -2.57 114.58 119.87 1nfv h GLU 131 Ca 0.33 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1nfv h GLU 131 Cb -0.04 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1nfv h GLU 131 CO -0.06 1.10 0.60 0.93 -1.00 0.00 0.00 179.01 180.58 1nfv h GLU 132 N 0.86 1.24 -0.84 2.33 4.39 -0.78 -1.34 114.58 120.44 1nfv h GLU 132 Ca 0.11 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1nfv h GLU 132 Cb 0.80 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 1nfv h GLU 132 CO 0.07 0.84 0.56 0.37 -1.16 0.00 0.00 179.01 179.68 1nfv h GLN 133 N 1.27 1.10 -0.52 2.33 5.75 -1.11 0.24 115.11 124.16 1nfv h GLN 133 Ca 0.34 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.68 1nfv h GLN 133 Cb -0.12 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.16 1nfv h GLN 133 CO -0.07 0.73 -0.06 0.00 -2.65 0.00 0.00 178.83 176.78 1nfv h ALA 134 N 1.48 0.91 -0.50 3.38 0.00 -0.91 -1.63 119.26 121.99 1nfv h ALA 134 Ca 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 134 Cb -0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1nfv h ALA 134 CO -0.07 0.64 0.22 0.45 0.00 0.00 0.00 179.25 180.49 1nfv h HIS 135 N 0.85 0.74 0.01 0.00 3.86 -0.51 -2.43 115.15 117.67 1nfv h HIS 135 Ca 0.15 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1nfv h HIS 135 Cb 0.58 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1nfv h HIS 135 CO 0.04 0.60 -0.07 1.25 0.86 0.00 0.00 177.93 180.61 1nfv h LEU 136 N 0.66 -0.19 -0.68 2.43 5.85 -0.37 -1.92 115.31 121.09 1nfv h LEU 136 Ca 0.17 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1nfv h LEU 136 Cb 0.15 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1nfv h LEU 136 CO -0.02 -0.10 0.39 0.74 -0.34 0.00 0.00 178.44 179.11 1nfv h THR 137 N -0.12 1.00 0.33 1.05 2.02 -1.27 -0.83 112.91 115.08 1nfv h THR 137 Ca 0.02 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1nfv h THR 137 Cb 0.15 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1nfv h THR 137 CO -0.06 0.13 -0.23 0.22 0.37 0.00 0.00 175.52 175.95 1nfv h TYR 138 N 0.72 -0.60 -0.42 3.16 3.20 -1.09 -1.20 116.97 120.75 1nfv h TYR 138 Ca 0.30 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 1nfv h TYR 138 Cb 0.15 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1nfv h TYR 138 CO -0.07 -0.35 0.05 1.88 -1.64 0.00 0.00 178.16 178.04 1nfv h TYR 139 N -0.55 0.66 -0.33 -3.82 0.99 -1.10 -0.88 116.97 111.94 1nfv h TYR 139 Ca -0.03 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 1nfv h TYR 139 Cb 0.47 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 37.99 1nfv h TYR 139 CO -0.11 0.60 0.18 0.93 -0.00 0.00 0.00 178.16 179.75 1nfv h GLU 140 N 0.61 0.47 -0.20 4.88 5.08 -0.99 -0.65 114.58 123.78 1nfv h GLU 140 Ca 0.13 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1nfv h GLU 140 Cb 0.31 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1nfv h GLU 140 CO 0.00 0.40 0.12 -0.91 -1.00 0.00 0.00 179.01 177.63 1nfv h ASN 141 N 0.41 0.25 -0.35 1.42 2.35 -0.74 -1.46 115.58 117.45 1nfv h ASN 141 Ca 0.12 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1nfv h ASN 141 Cb 0.08 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1nfv h ASN 141 CO -0.02 0.24 0.15 0.40 -1.65 0.00 0.00 177.43 176.56 1nfv h ILE 142 N 0.24 1.18 -0.79 2.81 1.08 -1.12 -1.46 117.51 119.44 1nfv h ILE 142 Ca 0.07 -0.54 0.14 0.00 -0.39 0.00 0.00 64.86 64.15 1nfv h ILE 142 Cb 0.04 0.88 -0.09 0.00 -3.07 0.00 0.00 36.82 34.58 1nfv h ILE 142 CO -0.01 0.19 0.36 1.23 -0.69 0.00 0.00 178.15 179.23 1nfv h GLY 143 N 0.42 1.24 0.94 5.37 0.00 -0.97 -0.68 103.07 109.39 1nfv h GLY 143 Ca 0.12 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1nfv h GLY 143 CO -0.01 -0.07 -0.08 0.23 0.00 0.00 0.00 176.54 176.60 1nfv h SER 144 N 0.52 0.70 -0.39 0.19 0.87 -0.84 0.21 113.55 114.81 1nfv h SER 144 Ca 0.43 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1nfv h SER 144 Cb 0.64 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1nfv h SER 144 CO -0.38 0.90 0.08 0.45 -0.53 0.00 0.00 176.83 177.34 1nfv h HIS 145 N 0.49 0.74 -0.20 2.24 -0.00 -0.76 0.25 115.15 117.90 1nfv h HIS 145 Ca 0.09 -0.07 -0.10 0.00 -0.00 0.00 0.00 60.37 60.29 1nfv h HIS 145 Cb 0.59 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1nfv h HIS 145 CO 0.05 0.65 -0.26 0.82 -0.00 0.00 0.00 177.93 179.19 1nfv h ILE 146 N 0.69 1.33 -0.81 2.45 2.04 -0.92 0.17 117.51 122.45 1nfv h ILE 146 Ca 0.15 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 1nfv h ILE 146 Cb 0.31 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1nfv h ILE 146 CO 0.00 0.45 0.49 0.50 0.00 0.00 0.00 178.15 179.59 1nfv h LYS 147 N 0.20 1.10 0.00 2.37 1.63 -0.75 -3.36 116.57 117.76 1nfv h LYS 147 Ca 0.02 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1nfv h LYS 147 Cb 0.83 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1nfv h LYS 147 CO 0.06 0.77 -1.76 0.09 -3.45 0.00 0.00 179.45 175.16 1nfv n ASN 148 N -4.46 1.21 -0.26 4.20 3.02 0.06 -4.64 115.26 114.39 1nfv n ASN 148 Ca 0.08 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.65 1nfv n ASN 148 Cb 0.05 1.76 0.06 0.00 -0.61 0.00 0.00 39.78 41.04 1nfv n ASN 148 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nfv n LEU 149 N -2.08 2.22 0.00 3.41 4.77 0.57 -5.05 117.00 120.85 1nfv n LEU 149 Ca -0.03 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 1nfv n LEU 149 Cb 0.43 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1nfv n LEU 149 CO 0.35 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1nfv n GLY 150 N -0.02 1.04 0.21 -0.72 0.00 -1.25 -3.46 105.19 100.99 1nfv n GLY 150 Ca 0.05 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.55 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 3.66 0.00 0.17 1.61 5.19 -1.95 -1.12 116.42 123.97 1nfv h ASP 151 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1nfv h ASP 151 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1nfv h ASP 151 CO 0.00 0.24 -0.25 0.74 -3.12 0.00 0.00 179.24 176.85 1nfv h THR 152 N 0.00 1.22 -0.11 0.35 2.02 -2.00 0.80 112.91 115.20 1nfv h THR 152 Ca -0.00 -1.04 -0.17 0.00 0.77 0.00 0.00 66.41 65.97 1nfv h THR 152 Cb 0.43 1.44 0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1nfv h THR 152 CO 0.03 0.31 -0.58 0.22 0.37 0.00 0.00 175.52 175.87 1nfv h TYR 153 N 0.14 0.79 -0.44 3.16 3.20 -1.24 -2.74 116.97 119.84 1nfv h TYR 153 Ca 0.02 -0.36 -0.11 0.00 3.14 0.00 0.00 58.73 61.42 1nfv h TYR 153 Cb 0.53 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1nfv h TYR 153 CO 0.01 1.15 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.43 1nfv h LEU 154 N 0.21 0.86 -1.55 2.82 3.38 -1.24 -2.88 115.31 116.91 1nfv h LEU 154 Ca -0.04 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 1nfv h LEU 154 Cb 1.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1nfv h LEU 154 CO 0.12 1.02 -0.16 0.00 0.09 0.00 0.00 178.44 179.51 1nfv h ALA 155 N 1.05 1.63 -0.59 1.53 0.00 -0.89 0.14 119.26 122.13 1nfv h ALA 155 Ca 0.11 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1nfv h ALA 155 Cb 0.70 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1nfv h ALA 155 CO 0.05 0.27 0.06 -0.22 0.00 0.00 0.00 179.25 179.41 1nfv h LYS 156 N 0.08 0.97 0.00 0.00 3.64 -1.27 -2.96 116.57 117.03 1nfv h LYS 156 Ca 0.02 -0.26 -0.13 0.00 -1.27 0.00 0.00 60.65 59.01 1nfv h LYS 156 Cb 0.34 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1nfv h LYS 156 CO 0.02 0.92 -0.62 0.82 -2.27 0.00 0.00 179.45 178.33 1nfv h ILE 157 N 0.91 1.15 -2.28 2.00 1.08 -1.08 -3.44 117.51 115.85 1nfv h ILE 157 Ca 0.18 -2.36 -0.56 0.00 -0.39 0.00 0.00 64.86 61.73 1nfv h ILE 157 Cb 0.45 2.39 0.02 0.00 -3.07 0.00 0.00 36.82 36.62 1nfv h ILE 157 CO 0.02 0.60 1.16 0.00 -0.69 0.00 0.00 178.15 179.24 1nfv n ALA 158 N -2.29 1.48 -1.00 1.87 0.00 0.36 -1.88 120.51 119.05 1nfv n ALA 158 Ca 0.01 0.26 -0.00 0.00 0.00 0.00 0.00 53.44 53.71 1nfv n ALA 158 Cb 0.72 -2.60 -0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 4.41 0.48 3.81 0.00 0.00 -0.45 -4.99 105.19 108.44 1nfv n GLY 159 Ca 0.20 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.97 2.94 0.40 2.61 -4.23 -0.79 -4.92 115.64 109.68 1nfv s THR 160 Ca 0.00 0.31 -0.27 0.00 -1.18 0.00 0.00 61.69 60.54 1nfv s THR 160 Cb 0.00 -3.08 -0.10 0.00 1.34 0.00 0.00 72.50 70.65 1nfv s THR 160 CO 0.00 -0.40 1.48 -2.84 -0.54 0.00 0.00 174.62 172.32 1nfv s PRO 161 N -5.20 3.99 0.00 3.99 0.02 -1.26 -3.80 135.00 132.73 1nfv s PRO 161 Ca 0.61 2.55 0.11 0.00 0.02 0.00 0.00 61.00 64.29 1nfv s PRO 161 Cb -0.14 -2.88 0.21 0.00 0.02 0.00 0.00 34.50 31.70 1nfv s PRO 161 CO 0.54 -0.62 1.07 -1.13 -0.33 0.00 0.00 177.00 176.52 1nfv n SER 162 N 0.27 2.47 -4.77 2.53 3.41 -1.26 -3.26 113.62 113.02 1nfv n SER 162 Ca 0.02 -1.76 -0.41 0.00 -0.26 0.00 0.00 58.87 56.47 1nfv n SER 162 Cb 0.40 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 1nfv n SER 162 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nfv s SER 163 N -0.96 6.66 0.00 4.04 0.15 -1.26 -4.19 113.70 118.14 1nfv s SER 163 Ca 0.18 2.73 0.11 0.00 0.70 0.00 0.00 55.95 59.67 1nfv s SER 163 Cb 0.11 -2.65 0.27 0.00 -1.71 0.00 0.00 66.02 62.03 1nfv s SER 163 CO 0.15 -0.61 1.17 0.35 1.20 0.00 0.00 173.24 175.49 1nfv n THR 164 N 0.67 0.75 0.00 6.45 -2.24 -1.26 -4.92 114.28 113.73 1nfv n THR 164 Ca 0.01 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1nfv n THR 164 Cb 0.42 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 0.59 0.68 3.80 3.38 0.00 -1.26 -5.06 105.19 107.32 1nfv n GLY 165 Ca 0.11 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1nfv n GLY 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nfv s THR 166 N -1.59 3.81 0.04 2.61 -4.23 -1.26 -4.94 115.64 110.08 1nfv s THR 166 Ca 0.00 0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 61.04 1nfv s THR 166 Cb 0.00 -3.37 -0.08 0.00 1.34 0.00 0.00 72.50 70.38 1nfv s THR 166 CO 0.00 -0.53 1.85 0.00 -0.54 0.00 0.00 174.62 175.40 1nfv s ALA 167 N -2.50 3.63 0.07 3.99 0.00 -1.26 -4.87 121.76 120.82 1nfv s ALA 167 Ca 0.63 1.26 -0.37 0.00 0.00 0.00 0.00 51.96 53.48 1nfv s ALA 167 Cb -0.16 -3.80 -0.18 0.00 0.00 0.00 0.00 23.12 18.99 1nfv s ALA 167 CO 0.38 -1.43 1.27 -1.13 0.00 0.00 0.00 175.76 174.85 1nfv n SER 168 N 6.94 1.22 -4.67 0.00 3.41 -1.26 -4.82 113.62 114.43 1nfv n SER 168 Ca 0.19 1.13 -0.50 0.00 -0.26 0.00 0.00 58.87 59.43 1nfv n SER 168 Cb 0.41 -1.12 -0.05 0.00 -0.26 0.00 0.00 64.21 63.19 1nfv n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nfv n LYS 169 N 2.25 1.86 -2.70 4.33 5.02 -1.26 -4.96 118.16 122.70 1nfv n LYS 169 Ca 0.19 0.68 -0.08 0.00 -2.02 0.00 0.00 58.31 57.07 1nfv n LYS 169 Cb 0.16 -2.45 -0.02 0.00 -0.02 0.00 0.00 35.03 32.71 1nfv n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nfv n GLY 170 N 3.79 3.97 0.11 0.72 0.00 -1.26 -5.09 105.19 107.43 1nfv n GLY 170 Ca 0.21 -2.15 -0.19 0.00 0.00 0.00 0.00 46.02 43.89 1nfv n GLY 170 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nfv h PHE 171 N 1.11 0.49 0.00 1.61 3.57 -2.04 -3.56 116.94 118.11 1nfv h PHE 171 Ca -0.10 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1nfv h PHE 171 Cb 0.34 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1nfv h PHE 171 CO 0.00 1.23 0.00 1.33 -2.23 0.00 0.00 178.31 178.64