#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 0.23 -0.06 1.61 2.04 -1.26 -4.82 115.26 113.01 1nfv n ASN 4 Ca 0.00 -1.44 -0.09 0.00 -0.44 0.00 0.00 54.58 52.61 1nfv n ASN 4 Cb 0.00 -0.70 -0.02 0.00 -2.53 0.00 0.00 39.78 36.53 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 0.22 -0.87 -3.83 2.47 -2.02 -2.75 114.38 107.60 1nfv h ARG 5 Ca -0.30 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.38 1nfv h ARG 5 Cb 0.88 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.11 1nfv h ARG 5 CO 0.23 0.15 0.44 1.49 0.56 0.00 0.00 179.97 182.84 1nfv h GLU 6 N 0.23 1.24 -0.07 0.04 4.81 -1.99 -2.31 114.58 116.53 1nfv h GLU 6 Ca 0.10 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1nfv h GLU 6 Cb 0.04 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1nfv h GLU 6 CO -0.08 0.94 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.59 1nfv h ASP 7 N 1.24 -0.31 -0.34 1.04 5.19 -1.86 -1.19 116.42 120.18 1nfv h ASP 7 Ca 0.30 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.76 1nfv h ASP 7 Cb 0.08 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 1nfv h ASP 7 CO -0.04 -0.14 0.16 0.03 -3.12 0.00 0.00 179.24 176.13 1nfv h ARG 8 N -0.14 0.49 -0.56 3.56 3.08 -1.35 -1.71 114.38 117.75 1nfv h ARG 8 Ca 0.06 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1nfv h ARG 8 Cb 0.23 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1nfv h ARG 8 CO -0.15 0.46 0.34 0.87 -1.07 0.00 0.00 179.97 180.41 1nfv h LYS 9 N 0.41 0.64 -0.68 0.04 1.57 -1.17 -2.02 116.57 115.36 1nfv h LYS 9 Ca 0.12 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1nfv h LYS 9 Cb 0.13 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1nfv h LYS 9 CO -0.01 0.43 0.10 0.00 -0.57 0.00 0.00 179.45 179.40 1nfv h ALA 10 N 1.25 0.90 -0.56 3.86 0.00 -0.98 0.16 119.26 123.89 1nfv h ALA 10 Ca 0.23 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1nfv h ALA 10 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1nfv h ALA 10 CO -0.10 0.67 0.14 0.87 0.00 0.00 0.00 179.25 180.83 1nfv h LYS 11 N 1.05 0.87 0.06 0.00 1.79 -1.10 -1.01 116.57 118.22 1nfv h LYS 11 Ca 0.20 -0.18 -0.27 0.00 -2.18 0.00 0.00 60.65 58.22 1nfv h LYS 11 Cb 0.45 -0.13 0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1nfv h LYS 11 CO 0.01 0.78 -1.11 0.28 -1.08 0.00 0.00 179.45 178.33 1nfv h VAL 12 N 0.84 1.34 -0.31 0.50 2.07 -0.98 -3.01 116.25 116.69 1nfv h VAL 12 Ca 0.18 -2.47 -0.02 0.00 0.82 0.00 0.00 66.70 65.22 1nfv h VAL 12 Cb 0.30 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1nfv h VAL 12 CO -0.00 0.75 0.12 0.40 0.02 0.00 0.00 177.57 178.85 1nfv h ILE 13 N 0.27 1.13 -0.11 4.57 2.04 -0.56 -0.58 117.51 124.27 1nfv h ILE 13 Ca -0.14 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1nfv h ILE 13 Cb 1.78 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1nfv h ILE 13 CO 0.21 0.15 0.04 -0.08 0.00 0.00 0.00 178.15 178.47 1nfv h GLU 14 N 0.44 0.16 -0.07 2.37 4.81 -1.14 -0.74 114.58 120.42 1nfv h GLU 14 Ca 0.11 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1nfv h GLU 14 Cb 0.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1nfv h GLU 14 CO -0.01 0.28 -0.51 -0.39 -0.73 0.00 0.00 179.01 177.65 1nfv h VAL 15 N 0.01 1.35 -0.82 0.32 -1.51 -1.31 -1.89 116.25 112.42 1nfv h VAL 15 Ca 0.04 -1.75 -0.00 0.00 -1.23 0.00 0.00 66.70 63.75 1nfv h VAL 15 Cb 0.18 1.87 -0.04 0.00 -2.13 0.00 0.00 31.29 31.17 1nfv h VAL 15 CO -0.00 0.51 0.49 -0.07 -1.23 0.00 0.00 177.57 177.27 1nfv h LEU 16 N 0.14 0.98 -0.75 4.19 3.38 -1.00 0.02 115.31 122.27 1nfv h LEU 16 Ca 0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1nfv h LEU 16 Cb 0.94 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1nfv h LEU 16 CO 0.07 0.76 -0.56 0.78 0.09 0.00 0.00 178.44 179.58 1nfv h ASN 17 N 1.12 0.20 -0.11 -0.43 2.35 -0.79 0.18 115.58 118.10 1nfv h ASN 17 Ca 0.29 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1nfv h ASN 17 Cb -0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1nfv h ASN 17 CO -0.05 0.73 0.05 0.11 -1.65 0.00 0.00 177.43 176.61 1nfv h LYS 18 N 0.14 0.17 -0.73 0.81 1.57 -0.89 -0.94 116.57 116.70 1nfv h LYS 18 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1nfv h LYS 18 Cb 1.04 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 1nfv h LYS 18 CO 0.08 0.26 0.45 0.00 -0.57 0.00 0.00 179.45 179.68 1nfv h ALA 19 N 0.90 0.93 -0.79 3.86 0.00 -0.81 -2.23 119.26 121.13 1nfv h ALA 19 Ca 0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 19 Cb 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1nfv h ALA 19 CO -0.00 0.39 0.32 -0.09 0.00 0.00 0.00 179.25 179.86 1nfv h ARG 20 N 1.00 1.18 -0.28 0.00 2.43 -0.44 0.10 114.38 118.36 1nfv h ARG 20 Ca 0.26 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1nfv h ARG 20 Cb -0.05 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1nfv h ARG 20 CO -0.05 0.95 0.01 0.00 -1.51 0.00 0.00 179.97 179.37 1nfv h ALA 21 N 1.17 1.51 -0.42 2.80 0.00 -0.96 -0.05 119.26 123.31 1nfv h ALA 21 Ca 0.26 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1nfv h ALA 21 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nfv h ALA 21 CO -0.02 0.36 -0.11 0.52 0.00 0.00 0.00 179.25 180.00 1nfv h MET 22 N 0.40 0.81 -0.75 0.00 2.86 -0.60 0.20 114.93 117.85 1nfv h MET 22 Ca 0.09 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 1nfv h MET 22 Cb 0.25 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1nfv h MET 22 CO 0.01 0.94 0.23 0.93 1.06 0.00 0.00 176.91 180.08 1nfv h GLU 23 N 0.63 1.17 -0.58 1.72 4.39 -0.35 -1.37 114.58 120.18 1nfv h GLU 23 Ca 0.10 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1nfv h GLU 23 Cb 0.64 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1nfv h GLU 23 CO 0.04 0.99 0.31 -0.07 -1.16 0.00 0.00 179.01 179.12 1nfv h LEU 24 N 1.12 0.72 0.03 1.33 3.38 -0.91 -0.67 115.31 120.31 1nfv h LEU 24 Ca 0.24 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1nfv h LEU 24 Cb 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1nfv h LEU 24 CO -0.01 0.59 -0.01 -0.74 0.09 0.00 0.00 178.44 178.36 1nfv h HIS 25 N 0.81 -0.03 -1.00 1.13 2.76 -0.88 -2.89 115.15 115.05 1nfv h HIS 25 Ca 0.21 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 1nfv h HIS 25 Cb 0.03 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 28.95 1nfv h HIS 25 CO 0.01 0.20 0.66 0.00 -1.30 0.00 0.00 177.93 177.49 1nfv h ALA 26 N 0.70 1.33 0.07 5.26 0.00 -0.82 0.16 119.26 125.97 1nfv h ALA 26 Ca -0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 26 Cb 0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1nfv h ALA 26 CO 0.01 0.58 -0.12 0.82 0.00 0.00 0.00 179.25 180.53 1nfv h ILE 27 N 1.29 0.71 -0.17 0.00 2.04 -1.15 0.33 117.51 120.57 1nfv h ILE 27 Ca 0.39 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 66.14 1nfv h ILE 27 Cb -0.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1nfv h ILE 27 CO -0.12 0.00 -0.40 0.45 0.00 0.00 0.00 178.15 178.09 1nfv h HIS 28 N -0.24 0.44 -0.11 1.37 3.86 -1.17 -1.46 115.15 117.84 1nfv h HIS 28 Ca 0.02 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1nfv h HIS 28 Cb 0.26 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 1nfv h HIS 28 CO -0.15 0.72 -0.06 0.37 0.86 0.00 0.00 177.93 179.67 1nfv h GLN 29 N 0.31 0.24 -0.34 2.45 5.75 -0.37 -1.79 115.11 121.36 1nfv h GLN 29 Ca 0.03 -0.10 -0.12 0.00 -0.15 0.00 0.00 58.65 58.31 1nfv h GLN 29 Cb 0.84 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 1nfv h GLN 29 CO 0.07 0.59 -0.28 1.88 -2.65 0.00 0.00 178.83 178.44 1nfv h TYR 30 N -0.12 0.80 -0.31 3.99 0.99 -0.35 -2.56 116.97 119.40 1nfv h TYR 30 Ca 0.02 -0.20 -0.15 0.00 2.00 0.00 0.00 58.73 60.41 1nfv h TYR 30 Cb 0.52 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 38.05 1nfv h TYR 30 CO 0.07 0.90 -0.39 0.52 -0.00 0.00 0.00 178.16 179.25 1nfv h MET 31 N 0.60 0.74 -0.40 4.88 2.86 -1.30 0.45 114.93 122.76 1nfv h MET 31 Ca 0.08 -0.38 0.08 0.00 -2.06 0.00 0.00 59.70 57.41 1nfv h MET 31 Cb 0.78 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.38 1nfv h MET 31 CO 0.06 1.00 -0.02 -0.97 1.06 0.00 0.00 176.91 178.05 1nfv h ASN 32 N 0.61 -0.20 -0.80 1.22 -0.73 -1.19 -0.06 115.58 114.43 1nfv h ASN 32 Ca 0.05 0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 1nfv h ASN 32 Cb 0.94 0.18 -0.04 0.00 0.27 0.00 0.00 38.32 39.67 1nfv h ASN 32 CO 0.09 -0.06 0.36 1.56 -0.37 0.00 0.00 177.43 179.01 1nfv h GLN 33 N 0.09 1.17 -0.84 6.67 4.20 -1.27 -2.03 115.11 123.10 1nfv h GLN 33 Ca 0.20 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.76 1nfv h GLN 33 Cb 0.29 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1nfv h GLN 33 CO -0.34 0.92 0.53 1.25 -0.67 0.00 0.00 178.83 180.52 1nfv h HIS 34 N 1.15 1.00 -0.51 2.96 -0.00 -0.35 0.04 115.15 119.44 1nfv h HIS 34 Ca 0.27 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.64 1nfv h HIS 34 Cb 0.16 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 1nfv h HIS 34 CO 0.02 0.56 0.19 1.88 -0.00 0.00 0.00 177.93 180.57 1nfv h TYR 35 N 1.02 0.74 -0.10 5.26 0.99 -0.33 0.13 116.97 124.68 1nfv h TYR 35 Ca 0.34 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 61.00 1nfv h TYR 35 Cb 0.05 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 37.55 1nfv h TYR 35 CO -0.03 0.59 -0.07 0.77 -0.00 0.00 0.00 178.16 179.42 1nfv h SER 36 N 0.73 0.23 -0.98 3.88 0.02 -0.83 -2.31 113.55 114.30 1nfv h SER 36 Ca 0.17 -0.44 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1nfv h SER 36 Cb 0.17 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 1nfv h SER 36 CO -0.01 0.63 0.64 -0.07 -1.14 0.00 0.00 176.83 176.88 1nfv h LEU 37 N -0.16 1.12 -0.89 5.07 3.38 -0.73 0.22 115.31 123.32 1nfv h LEU 37 Ca 0.02 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1nfv h LEU 37 Cb 0.55 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1nfv h LEU 37 CO 0.02 0.81 0.15 -0.78 0.09 0.00 0.00 178.44 178.73 1nfv h ASP 38 N 1.32 0.91 -0.06 -0.43 3.58 -0.77 -1.95 116.42 119.02 1nfv h ASP 38 Ca 0.36 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 1nfv h ASP 38 Cb -0.15 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.65 1nfv h ASP 38 CO -0.08 0.88 -0.19 -0.78 -2.88 0.00 0.00 179.24 176.19 1nfv h ASP 39 N 0.92 0.43 0.99 2.28 3.58 -0.58 -1.55 116.42 122.49 1nfv h ASP 39 Ca 0.20 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1nfv h ASP 39 Cb 0.33 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1nfv h ASP 39 CO -0.00 0.64 0.00 0.23 -2.88 0.00 0.00 179.24 177.23 1nfv n MET 40 N -4.17 0.06 -3.09 0.28 2.81 -0.07 -4.91 117.12 108.03 1nfv n MET 40 Ca -0.00 0.10 -0.13 0.00 -1.81 0.00 0.00 57.70 55.86 1nfv n MET 40 Cb 0.36 -1.57 0.04 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.67 -4.38 -4.18 7.83 2.03 -0.59 -4.88 116.55 110.71 1nfv n ASP 41 Ca 0.06 -0.29 -0.44 0.00 0.52 0.00 0.00 54.79 54.64 1nfv n ASP 41 Cb 0.32 -2.95 0.00 0.00 -0.72 0.00 0.00 41.12 37.78 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 -3.86 3.89 -0.01 -0.67 0.53 -0.85 -0.80 117.16 115.39 1nfv n TYR 42 Ca 0.01 -3.29 -0.15 0.00 -1.02 0.00 0.00 57.90 53.45 1nfv n TYR 42 Cb 0.53 -1.53 -0.09 0.00 -1.03 0.00 0.00 39.34 37.22 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 6.23 -1.02 0.73 2.72 0.00 -1.65 -0.70 103.07 109.38 1nfv h GLY 43 Ca 0.20 0.66 0.07 0.00 0.00 0.00 0.00 47.33 48.26 1nfv h GLY 43 CO 1.18 -0.20 0.65 -2.09 0.00 0.00 0.00 176.54 176.08 1nfv h GLU 44 N -0.56 1.14 -0.20 4.80 4.81 -1.76 0.11 114.58 122.91 1nfv h GLU 44 Ca 0.04 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1nfv h GLU 44 Cb 0.67 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1nfv h GLU 44 CO -0.44 0.75 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.40 1nfv h LEU 45 N 1.17 0.45 -0.68 1.64 3.38 -1.79 -2.07 115.31 117.41 1nfv h LEU 45 Ca 0.43 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1nfv h LEU 45 Cb 0.17 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1nfv h LEU 45 CO -0.18 0.78 0.32 0.00 0.09 0.00 0.00 178.44 179.45 1nfv h ALA 46 N 0.68 0.87 -0.13 1.53 0.00 -0.64 -1.24 119.26 120.34 1nfv h ALA 46 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nfv h ALA 46 Cb 0.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1nfv h ALA 46 CO 0.03 0.45 0.07 0.00 0.00 0.00 0.00 179.25 179.80 1nfv h ALA 47 N 1.15 0.16 -0.21 0.00 0.00 -0.70 -1.92 119.26 117.74 1nfv h ALA 47 Ca 0.23 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1nfv h ALA 47 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1nfv h ALA 47 CO -0.03 -0.31 -0.24 -0.91 0.00 0.00 0.00 179.25 177.76 1nfv h ASN 48 N 0.12 0.39 -0.61 0.00 2.35 -1.29 -0.79 115.58 115.76 1nfv h ASN 48 Ca 0.05 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1nfv h ASN 48 Cb 0.06 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1nfv h ASN 48 CO -0.01 0.64 0.30 -0.03 -1.65 0.00 0.00 177.43 176.68 1nfv h MET 49 N 0.36 0.87 -0.14 0.81 4.05 -0.89 -1.12 114.93 118.87 1nfv h MET 49 Ca 0.06 -0.13 -0.11 0.00 -0.28 0.00 0.00 59.70 59.24 1nfv h MET 49 Cb 0.62 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1nfv h MET 49 CO 0.04 0.70 -0.39 -0.22 0.23 0.00 0.00 176.91 177.28 1nfv h LYS 50 N 0.83 0.31 -0.19 0.39 3.64 -0.79 -1.28 116.57 119.48 1nfv h LYS 50 Ca 0.21 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1nfv h LYS 50 Cb 0.11 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1nfv h LYS 50 CO -0.03 0.65 -0.37 -0.07 -2.27 0.00 0.00 179.45 177.37 1nfv h LEU 51 N 0.26 0.43 -0.39 5.20 3.38 -0.82 -1.14 115.31 122.22 1nfv h LEU 51 Ca 0.03 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 1nfv h LEU 51 Cb 0.80 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1nfv h LEU 51 CO 0.06 0.76 -0.58 0.40 0.09 0.00 0.00 178.44 179.17 1nfv h ILE 52 N 0.35 1.30 -0.90 1.22 2.04 -0.94 -1.91 117.51 118.68 1nfv h ILE 52 Ca 0.04 -1.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.09 1nfv h ILE 52 Cb 0.81 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 1nfv h ILE 52 CO 0.06 0.57 0.56 0.00 0.00 0.00 0.00 178.15 179.35 1nfv h ALA 53 N 0.82 1.29 -0.51 1.87 0.00 -0.91 -1.26 119.26 120.56 1nfv h ALA 53 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1nfv h ALA 53 Cb 1.16 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1nfv h ALA 53 CO 0.12 0.62 0.04 0.82 0.00 0.00 0.00 179.25 180.85 1nfv h ILE 54 N 1.23 1.24 -0.87 0.00 2.04 -1.05 0.25 117.51 120.34 1nfv h ILE 54 Ca 0.32 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 65.30 1nfv h ILE 54 Cb -0.08 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 1nfv h ILE 54 CO -0.06 0.34 0.57 0.44 0.00 0.00 0.00 178.15 179.44 1nfv h ASP 55 N 0.77 0.86 -0.24 1.72 3.32 -0.45 -2.09 116.42 120.31 1nfv h ASP 55 Ca 0.16 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.04 1nfv h ASP 55 Cb 0.41 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1nfv h ASP 55 CO 0.01 0.55 -0.51 -0.33 -1.72 0.00 0.00 179.24 177.24 1nfv h GLU 56 N 0.97 0.82 -0.95 3.56 4.39 -0.01 -1.40 114.58 121.95 1nfv h GLU 56 Ca 0.38 -0.49 0.15 0.00 0.34 0.00 0.00 59.36 59.74 1nfv h GLU 56 Cb 0.23 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 28.83 1nfv h GLU 56 CO -0.14 1.13 0.56 0.52 -1.16 0.00 0.00 179.01 179.92 1nfv h MET 57 N 0.64 0.77 -0.01 2.33 2.86 -0.69 0.10 114.93 120.93 1nfv h MET 57 Ca 0.02 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 1nfv h MET 57 Cb 1.10 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1nfv h MET 57 CO 0.11 0.51 -0.70 -0.09 1.06 0.00 0.00 176.91 177.80 1nfv h ARG 58 N 0.79 0.06 -0.13 1.72 2.43 -0.96 -1.31 114.38 116.97 1nfv h ARG 58 Ca 0.52 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.61 1nfv h ARG 58 Cb 0.69 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1nfv h ARG 58 CO -0.34 0.73 -0.02 0.45 -1.51 0.00 0.00 179.97 179.29 1nfv h HIS 59 N 0.04 0.27 -0.61 2.20 3.86 -0.49 -1.05 115.15 119.37 1nfv h HIS 59 Ca -0.01 -0.05 0.11 0.00 -1.16 0.00 0.00 60.37 59.26 1nfv h HIS 59 Cb 1.24 -0.07 -0.08 0.00 1.06 0.00 0.00 27.41 29.56 1nfv h HIS 59 CO 0.01 0.51 0.16 0.00 0.86 0.00 0.00 177.93 179.47 1nfv h ALA 60 N 0.72 0.75 -0.34 2.45 0.00 -0.61 0.11 119.26 122.34 1nfv h ALA 60 Ca 0.03 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1nfv h ALA 60 Cb 0.42 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1nfv h ALA 60 CO 0.01 -0.28 0.06 1.49 0.00 0.00 0.00 179.25 180.53 1nfv h GLU 61 N 0.30 0.57 -0.75 0.00 4.81 -1.18 -1.19 114.58 117.14 1nfv h GLU 61 Ca 0.32 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1nfv h GLU 61 Cb 0.46 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1nfv h GLU 61 CO -0.38 0.64 0.45 -0.91 -0.73 0.00 0.00 179.01 178.08 1nfv h ASN 62 N 0.40 0.91 -0.42 1.04 2.35 -0.76 0.14 115.58 119.24 1nfv h ASN 62 Ca 0.10 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1nfv h ASN 62 Cb 0.35 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1nfv h ASN 62 CO 0.01 0.71 0.18 -0.26 -1.65 0.00 0.00 177.43 176.41 1nfv h PHE 63 N 1.03 0.63 -0.56 1.19 0.05 -0.56 -1.81 116.94 116.91 1nfv h PHE 63 Ca 0.27 -0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.99 1nfv h PHE 63 Cb -0.03 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 37.71 1nfv h PHE 63 CO -0.01 0.55 0.25 0.00 -0.18 0.00 0.00 178.31 178.91 1nfv h ALA 64 N 1.02 0.73 -0.97 2.45 0.00 -0.88 -0.56 119.26 121.05 1nfv h ALA 64 Ca 0.14 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1nfv h ALA 64 Cb 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1nfv h ALA 64 CO -0.01 0.32 0.64 0.93 0.00 0.00 0.00 179.25 181.13 1nfv h GLU 65 N 0.77 1.26 -0.11 0.00 5.08 -0.57 0.52 114.58 121.53 1nfv h GLU 65 Ca 0.19 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1nfv h GLU 65 Cb 0.16 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1nfv h GLU 65 CO -0.02 0.83 -0.66 -0.09 -1.00 0.00 0.00 179.01 178.08 1nfv h ARG 66 N 1.30 0.44 -0.77 2.33 9.65 -0.94 -1.71 114.38 124.67 1nfv h ARG 66 Ca 0.36 -0.32 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1nfv h ARG 66 Cb -0.12 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 1nfv h ARG 66 CO -0.09 0.94 0.51 0.82 2.80 0.00 0.00 179.97 184.95 1nfv h ILE 67 N 0.31 1.20 -0.63 1.20 2.04 -0.43 -1.90 117.51 119.29 1nfv h ILE 67 Ca -0.02 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1nfv h ILE 67 Cb 1.21 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1nfv h ILE 67 CO 0.11 0.19 0.38 0.11 0.00 0.00 0.00 178.15 178.94 1nfv h LYS 68 N 1.04 0.87 -0.43 2.37 1.79 -0.65 0.36 116.57 121.91 1nfv h LYS 68 Ca 0.28 -0.08 0.12 0.00 -2.18 0.00 0.00 60.65 58.79 1nfv h LYS 68 Cb -0.12 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.33 1nfv h LYS 68 CO -0.06 0.62 0.31 0.93 -1.08 0.00 0.00 179.45 180.17 1nfv h GLU 69 N 0.86 0.00 -0.68 3.15 5.08 -0.55 -1.09 114.58 121.35 1nfv h GLU 69 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1nfv h GLU 69 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1nfv h GLU 69 CO -0.04 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.25 1nfv n LEU 70 N -4.38 3.74 -0.01 1.33 4.77 -0.89 -4.94 117.00 116.61 1nfv n LEU 70 Ca 0.07 -1.85 -0.00 0.00 -0.03 0.00 0.00 56.01 54.20 1nfv n LEU 70 Cb 0.51 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1nfv n LEU 70 CO 0.36 0.93 -0.00 0.61 -1.33 0.00 0.00 177.39 177.95 1nfv n GLY 71 N 1.61 0.39 2.53 -0.72 0.00 -0.41 -4.92 105.19 103.67 1nfv n GLY 71 Ca 0.23 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.47 2.48 3.29 -0.02 0.00 0.08 -5.01 105.19 103.54 1nfv n GLY 72 Ca -0.00 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 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 -3.58 3.29 0.08 1.61 2.56 -1.26 -4.30 118.70 117.10 1nfv s GLU 73 Ca 0.28 -0.70 -0.31 0.00 0.00 0.00 0.00 54.97 54.25 1nfv s GLU 73 Cb -0.02 -2.76 -0.08 0.00 2.00 0.00 0.00 34.13 33.28 1nfv s GLU 73 CO 0.18 -0.03 1.50 -2.14 -0.56 0.00 0.00 175.26 174.20 1nfv s PRO 74 N 0.98 4.26 0.76 4.30 0.02 -1.26 -4.97 135.00 139.08 1nfv s PRO 74 Ca -0.02 2.16 -0.15 0.00 0.02 0.00 0.00 61.00 63.02 1nfv s PRO 74 Cb -0.15 -3.43 0.05 0.00 0.02 0.00 0.00 34.50 31.00 1nfv s PRO 74 CO -0.01 -0.59 1.23 -0.08 -0.33 0.00 0.00 177.00 177.22 1nfv s THR 75 N 1.93 2.07 -0.67 0.99 -1.32 -1.26 -4.95 115.64 112.43 1nfv s THR 75 Ca 0.68 0.03 0.07 0.00 -1.21 0.00 0.00 61.69 61.26 1nfv s THR 75 Cb -0.37 -2.61 0.16 0.00 -1.51 0.00 0.00 72.50 68.17 1nfv s THR 75 CO 0.30 -0.02 1.05 0.35 -2.21 0.00 0.00 174.62 174.09 1nfv n THR 76 N -2.87 0.75 -4.54 5.08 -2.24 -1.26 -4.96 114.28 104.24 1nfv n THR 76 Ca 0.14 -0.88 -0.34 0.00 -2.27 0.00 0.00 64.05 60.70 1nfv n THR 76 Cb 0.50 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.90 2.93 0.30 -0.78 -0.21 -1.26 -5.09 119.66 114.65 1nfv s GLN 77 Ca 0.13 -0.51 -0.24 0.00 0.02 0.00 0.00 55.36 54.76 1nfv s GLN 77 Cb 0.07 -2.68 -0.10 0.00 1.00 0.00 0.00 33.01 31.31 1nfv s GLN 77 CO 0.10 0.62 0.89 -1.59 -2.12 0.00 0.00 175.29 173.19 1nfv s LYS 78 N -0.68 4.50 -0.47 2.91 -2.85 -1.26 -4.41 119.74 117.48 1nfv s LYS 78 Ca 0.10 1.22 -0.26 0.00 -1.00 0.00 0.00 55.97 56.03 1nfv s LYS 78 Cb -0.11 -2.80 0.03 0.00 -2.06 0.00 0.00 37.83 32.88 1nfv s LYS 78 CO 0.02 0.30 0.97 -2.00 0.10 0.00 0.00 175.35 174.74 1nfv s GLU 79 N -2.06 3.55 0.19 1.78 2.56 0.63 -4.89 118.70 120.46 1nfv s GLU 79 Ca 0.49 0.21 0.00 0.00 0.00 0.00 0.00 54.97 55.67 1nfv s GLU 79 Cb -0.18 -3.93 0.00 0.00 2.00 0.00 0.00 34.13 32.02 1nfv s GLU 79 CO 0.23 -1.28 0.00 0.41 -0.56 0.00 0.00 175.26 174.06 1nfv n GLY 80 N 4.93 -1.76 3.41 -1.50 0.00 -1.26 -4.71 105.19 104.31 1nfv n GLY 80 Ca 0.07 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 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 0.00 1.89 -0.05 1.61 1.02 -1.26 -5.04 119.74 117.91 1nfv s LYS 81 Ca 0.00 -1.08 -0.26 0.00 0.02 0.00 0.00 55.97 54.65 1nfv s LYS 81 Cb 0.00 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1nfv s LYS 81 CO 0.00 0.52 0.84 0.08 -0.92 0.00 0.00 175.35 175.87 1nfv s VAL 82 N -0.91 4.95 -0.22 3.17 1.01 -1.26 -5.04 120.40 122.09 1nfv s VAL 82 Ca 0.14 1.73 -0.15 0.00 0.00 0.00 0.00 61.98 63.70 1nfv s VAL 82 Cb -0.10 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1nfv s VAL 82 CO 0.05 0.18 0.38 -0.69 0.00 0.00 0.00 175.10 175.01 1nfv s VAL 83 N 1.10 5.20 0.38 2.92 1.01 -1.26 -5.08 120.40 124.67 1nfv s VAL 83 Ca 0.44 0.63 0.08 0.00 0.00 0.00 0.00 61.98 63.13 1nfv s VAL 83 Cb -0.19 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1nfv s VAL 83 CO 0.21 0.23 0.18 0.42 0.00 0.00 0.00 175.10 176.14 1nfv s THR 84 N 1.52 2.62 -1.43 3.92 -4.23 -1.26 -4.65 115.64 112.14 1nfv s THR 84 Ca 0.17 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1nfv s THR 84 Cb -0.15 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1nfv s THR 84 CO 0.08 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1nfv n GLY 85 N -1.23 1.02 3.77 3.99 0.00 -1.26 -4.97 105.19 106.51 1nfv n GLY 85 Ca -0.01 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.60 4.10 0.71 1.61 -0.21 -1.26 -4.99 119.66 116.01 1nfv s GLN 86 Ca 0.00 2.10 -0.11 0.00 0.02 0.00 0.00 55.36 57.37 1nfv s GLN 86 Cb 0.00 -2.83 0.02 0.00 1.00 0.00 0.00 33.01 31.19 1nfv s GLN 86 CO 0.00 -0.36 1.06 0.00 -2.12 0.00 0.00 175.29 173.87 1nfv s ALA 87 N -1.26 2.63 0.17 6.09 0.00 -1.26 -4.77 121.76 123.36 1nfv s ALA 87 Ca 0.55 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.41 1nfv s ALA 87 Cb -0.37 -3.17 0.12 0.00 0.00 0.00 0.00 23.12 19.71 1nfv s ALA 87 CO 0.48 -1.28 1.71 0.28 0.00 0.00 0.00 175.76 176.94 1nfv h VAL 88 N -0.76 0.74 -0.51 0.00 2.07 -2.00 0.35 116.25 116.14 1nfv h VAL 88 Ca -0.44 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1nfv h VAL 88 Cb 1.22 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1nfv h VAL 88 CO 0.57 0.03 0.34 -0.65 0.02 0.00 0.00 177.57 177.87 1nfv h PRO 89 N 0.16 0.63 -0.20 1.57 0.11 -1.99 -2.14 132.00 130.14 1nfv h PRO 89 Ca 0.20 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.13 1nfv h PRO 89 Cb 0.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1nfv h PRO 89 CO -0.30 0.42 -0.50 0.28 -0.21 0.00 0.00 178.00 177.68 1nfv h VAL 90 N 0.65 1.32 -0.16 3.15 2.07 -1.50 -2.63 116.25 119.15 1nfv h VAL 90 Ca 0.19 -1.73 0.04 0.00 0.82 0.00 0.00 66.70 66.03 1nfv h VAL 90 Cb -0.02 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1nfv h VAL 90 CO -0.04 0.54 -0.12 0.40 0.02 0.00 0.00 177.57 178.36 1nfv h ILE 91 N 0.42 0.64 -0.05 4.57 2.04 -0.30 0.32 117.51 125.16 1nfv h ILE 91 Ca 0.02 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.68 1nfv h ILE 91 Cb 1.03 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1nfv h ILE 91 CO 0.09 0.00 -0.79 1.88 0.00 0.00 0.00 178.15 179.33 1nfv h TYR 92 N -0.13 0.54 0.14 1.37 -1.99 -1.56 0.17 116.97 115.51 1nfv h TYR 92 Ca 0.10 -0.26 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 1nfv h TYR 92 Cb 0.28 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1nfv h TYR 92 CO -0.26 1.03 -0.07 1.49 -0.00 0.00 0.00 178.16 180.36 1nfv h GLU 93 N 0.25 -0.18 -0.17 4.88 4.81 -1.37 -0.93 114.58 121.87 1nfv h GLU 93 Ca -0.04 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1nfv h GLU 93 Cb 1.39 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.80 1nfv h GLU 93 CO 0.14 0.05 -0.45 0.66 -0.73 0.00 0.00 179.01 178.67 1nfv h SER 94 N -0.39 0.45 -0.55 1.04 4.64 -0.89 -2.16 113.55 115.69 1nfv h SER 94 Ca -0.02 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.01 1nfv h SER 94 Cb 0.31 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1nfv h SER 94 CO 0.03 0.84 0.02 0.44 -0.87 0.00 0.00 176.83 177.29 1nfv h ASP 95 N 0.34 0.93 -0.31 4.97 3.32 -0.62 0.55 116.42 125.60 1nfv h ASP 95 Ca 0.02 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1nfv h ASP 95 Cb 0.93 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1nfv h ASP 95 CO 0.08 1.00 0.20 0.00 -1.72 0.00 0.00 179.24 178.80 1nfv h ALA 96 N 0.97 0.40 -0.40 3.45 0.00 -1.08 -0.45 119.26 122.15 1nfv h ALA 96 Ca 0.16 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1nfv h ALA 96 Cb 0.50 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1nfv h ALA 96 CO 0.02 -0.13 0.12 -0.44 0.00 0.00 0.00 179.25 178.83 1nfv h ASP 97 N 0.42 0.11 -0.87 0.00 3.32 -1.19 -0.56 116.42 117.65 1nfv h ASP 97 Ca 0.11 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.25 1nfv h ASP 97 Cb -0.03 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 1nfv h ASP 97 CO -0.02 0.10 0.56 -0.61 -1.72 0.00 0.00 179.24 177.54 1nfv h GLN 98 N 0.27 1.07 -0.34 3.56 4.15 -0.57 -0.71 115.11 122.53 1nfv h GLN 98 Ca 0.19 -0.06 -0.16 0.00 0.77 0.00 0.00 58.65 59.38 1nfv h GLN 98 Cb 0.19 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 1nfv h GLN 98 CO -0.21 0.71 -0.43 0.93 -1.93 0.00 0.00 178.83 177.90 1nfv h GLU 99 N 1.10 0.89 -0.85 1.69 4.39 -0.51 -1.25 114.58 120.04 1nfv h GLU 99 Ca 0.34 -0.51 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1nfv h GLU 99 Cb -0.01 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1nfv h GLU 99 CO -0.11 1.15 0.50 0.22 -1.16 0.00 0.00 179.01 179.61 1nfv h ASP 100 N 0.69 1.04 -0.61 1.42 1.82 -0.69 -1.04 116.42 119.05 1nfv h ASP 100 Ca 0.04 -0.07 -0.06 0.00 -0.39 0.00 0.00 57.03 56.55 1nfv h ASP 100 Cb 1.03 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.75 1nfv h ASP 100 CO 0.10 0.81 0.13 0.00 -1.61 0.00 0.00 179.24 178.67 1nfv h ALA 101 N 1.36 0.81 -0.78 -0.78 0.00 -0.81 -1.92 119.26 117.15 1nfv h ALA 101 Ca 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 101 Cb -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1nfv h ALA 101 CO -0.05 0.54 0.38 1.15 0.00 0.00 0.00 179.25 181.26 1nfv h THR 102 N 0.91 1.24 -0.32 0.00 2.02 -0.83 0.15 112.91 116.08 1nfv h THR 102 Ca 0.19 -0.68 -0.13 0.00 0.77 0.00 0.00 66.41 66.55 1nfv h THR 102 Cb 0.38 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1nfv h THR 102 CO 0.01 0.29 -0.35 0.40 0.37 0.00 0.00 175.52 176.24 1nfv h ILE 103 N 1.11 1.28 -0.16 3.11 2.04 -0.90 0.40 117.51 124.39 1nfv h ILE 103 Ca 0.27 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 1nfv h ILE 103 Cb 0.11 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1nfv h ILE 103 CO -0.03 0.49 0.07 -0.33 0.00 0.00 0.00 178.15 178.34 1nfv h GLU 104 N 0.60 0.24 -0.09 2.37 4.39 -0.95 -1.47 114.58 119.66 1nfv h GLU 104 Ca 0.06 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1nfv h GLU 104 Cb 0.87 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1nfv h GLU 104 CO 0.08 0.32 0.06 0.00 -1.16 0.00 0.00 179.01 178.30 1nfv h ALA 105 N 0.91 0.12 -0.14 3.43 0.00 -0.42 -2.66 119.26 120.50 1nfv h ALA 105 Ca 0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1nfv h ALA 105 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nfv h ALA 105 CO -0.00 -0.39 -0.23 1.88 0.00 0.00 0.00 179.25 180.50 1nfv h TYR 106 N 0.12 0.27 0.00 0.00 -1.99 -0.20 -1.06 116.97 114.12 1nfv h TYR 106 Ca 0.03 -0.05 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 1nfv h TYR 106 Cb -0.01 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 1nfv h TYR 106 CO -0.07 0.47 -0.36 0.77 -0.00 0.00 0.00 178.16 178.97 1nfv h SER 107 N 0.23 0.00 -0.05 3.88 0.02 -1.07 0.38 113.55 116.94 1nfv h SER 107 Ca 0.04 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.74 1nfv h SER 107 Cb 0.54 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.10 1nfv h SER 107 CO 0.04 0.36 -0.94 1.56 -1.14 0.00 0.00 176.83 176.71 1nfv h GLN 108 N 0.00 0.74 -0.81 3.45 4.20 -1.09 -2.96 115.11 118.63 1nfv h GLN 108 Ca -0.00 -0.71 0.10 0.00 0.06 0.00 0.00 58.65 58.09 1nfv h GLN 108 Cb 0.70 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.60 1nfv h GLN 108 CO 0.05 1.30 0.53 0.74 -0.67 0.00 0.00 178.83 180.77 1nfv h PHE 109 N 0.45 0.80 -0.13 2.96 0.05 -0.61 -2.09 116.94 118.37 1nfv h PHE 109 Ca -0.10 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.71 1nfv h PHE 109 Cb 1.58 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 39.27 1nfv h PHE 109 CO 0.10 0.37 0.06 1.25 -0.18 0.00 0.00 178.31 179.91 1nfv h LEU 110 N 0.74 0.17 -1.04 1.54 6.46 -0.95 -2.07 115.31 120.16 1nfv h LEU 110 Ca 0.38 -0.12 0.12 0.00 -0.12 0.00 0.00 57.88 58.14 1nfv h LEU 110 Cb 0.46 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.27 1nfv h LEU 110 CO -0.15 0.24 0.63 0.50 -0.62 0.00 0.00 178.44 179.04 1nfv h LYS 111 N 0.09 0.96 0.24 1.25 3.64 -1.23 -0.54 116.57 120.98 1nfv h LYS 111 Ca 0.05 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1nfv h LYS 111 Cb 0.11 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1nfv h LYS 111 CO -0.01 0.64 -0.12 0.28 -2.27 0.00 0.00 179.45 177.97 1nfv h VAL 112 N 0.99 0.75 -0.95 2.00 2.07 -0.94 -0.11 116.25 120.05 1nfv h VAL 112 Ca 0.49 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.09 1nfv h VAL 112 Cb 0.47 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1nfv h VAL 112 CO -0.25 0.00 0.61 0.00 0.02 0.00 0.00 177.57 177.96 1nfv h LYS 114 N 1.03 0.95 -0.18 0.00 1.57 -0.80 -0.24 116.57 118.91 1nfv h LYS 114 Ca 0.43 -0.49 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1nfv h LYS 114 Cb 0.30 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1nfv h LYS 114 CO -0.18 1.15 -0.06 0.93 -0.57 0.00 0.00 179.45 180.72 1nfv h GLU 115 N 0.78 0.27 -0.41 3.15 5.08 -0.14 -1.97 114.58 121.34 1nfv h GLU 115 Ca 0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1nfv h GLU 115 Cb 0.97 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1nfv h GLU 115 CO 0.09 0.34 0.00 1.04 -1.00 0.00 0.00 179.01 179.49 1nfv n GLN 116 N -4.33 1.96 -3.01 2.33 1.13 0.61 -4.93 117.38 111.15 1nfv n GLN 116 Ca -0.00 -1.32 -0.20 0.00 -1.94 0.00 0.00 57.00 53.54 1nfv n GLN 116 Cb 0.22 -1.35 0.04 0.00 0.11 0.00 0.00 30.24 29.26 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 0.98 -0.38 3.04 1.08 0.00 -0.74 -4.91 105.19 104.26 1nfv n GLY 117 Ca 0.12 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.82 5.39 0.27 1.61 -1.08 -0.16 -4.92 116.67 114.96 1nfv s ASP 118 Ca 0.30 -3.48 -0.01 0.00 -0.52 0.00 0.00 52.55 48.85 1nfv s ASP 118 Cb -0.13 -1.81 0.37 0.00 -1.46 0.00 0.00 42.92 39.89 1nfv s ASP 118 CO 0.38 -0.21 1.76 0.40 0.52 0.00 0.00 175.17 178.02 1nfv h ILE 119 N 4.57 1.24 -0.67 4.11 1.08 -1.93 -1.65 117.51 124.25 1nfv h ILE 119 Ca 0.09 -1.03 -0.06 0.00 -0.39 0.00 0.00 64.86 63.48 1nfv h ILE 119 Cb 0.84 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 1nfv h ILE 119 CO 0.77 0.35 0.20 0.58 -0.69 0.00 0.00 178.15 179.36 1nfv h VAL 120 N 0.66 1.25 -0.08 1.67 2.07 -1.97 -1.45 116.25 118.41 1nfv h VAL 120 Ca 0.12 -0.89 -0.19 0.00 0.82 0.00 0.00 66.70 66.56 1nfv h VAL 120 Cb 0.48 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1nfv h VAL 120 CO 0.02 0.34 -0.75 0.74 0.02 0.00 0.00 177.57 177.95 1nfv h THR 121 N 0.98 1.37 -0.94 2.57 2.02 -1.90 -2.50 112.91 114.51 1nfv h THR 121 Ca 0.21 -2.15 0.03 0.00 0.77 0.00 0.00 66.41 65.27 1nfv h THR 121 Cb 0.32 2.12 -0.05 0.00 -1.74 0.00 0.00 68.15 68.80 1nfv h THR 121 CO -0.00 0.65 0.62 0.00 0.37 0.00 0.00 175.52 177.15 1nfv h ALA 122 N 0.88 1.22 -0.60 6.16 0.00 -0.96 -2.06 119.26 123.91 1nfv h ALA 122 Ca -0.04 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1nfv h ALA 122 Cb 1.34 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1nfv h ALA 122 CO 0.13 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1nfv h ARG 123 N 1.22 1.05 -0.48 0.00 2.47 -1.18 0.04 114.38 117.50 1nfv h ARG 123 Ca 0.36 -0.33 0.07 0.00 -1.26 0.00 0.00 59.98 58.83 1nfv h ARG 123 Cb -0.06 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.10 1nfv h ARG 123 CO -0.10 1.02 0.12 1.25 0.56 0.00 0.00 179.97 182.82 1nfv h LEU 124 N 0.96 0.06 -0.49 3.04 5.85 -0.97 -1.44 115.31 122.31 1nfv h LEU 124 Ca 0.17 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1nfv h LEU 124 Cb 0.55 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1nfv h LEU 124 CO 0.03 0.07 0.03 -0.26 -0.34 0.00 0.00 178.44 177.96 1nfv h PHE 125 N 0.27 0.93 -0.70 1.25 -1.00 -0.73 -2.04 116.94 114.92 1nfv h PHE 125 Ca 0.23 -0.15 0.04 0.00 2.81 0.00 0.00 57.97 60.90 1nfv h PHE 125 Cb 0.29 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.56 1nfv h PHE 125 CO -0.20 0.86 0.43 0.93 -1.61 0.00 0.00 178.31 178.73 1nfv h GLU 126 N 0.72 0.81 -0.55 1.51 5.08 -0.64 0.01 114.58 121.52 1nfv h GLU 126 Ca 0.14 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1nfv h GLU 126 Cb 0.48 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1nfv h GLU 126 CO 0.02 0.54 -0.05 0.00 -1.00 0.00 0.00 179.01 178.52 1nfv h ARG 127 N 0.84 0.99 -0.09 2.33 3.08 -1.04 -2.29 114.38 118.19 1nfv h ARG 127 Ca 0.29 -0.33 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 1nfv h ARG 127 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1nfv h ARG 127 CO -0.12 1.00 -0.68 0.82 -1.07 0.00 0.00 179.97 179.92 1nfv h ILE 128 N 0.90 1.37 -0.84 2.04 2.04 -1.09 -2.59 117.51 119.33 1nfv h ILE 128 Ca 0.15 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.93 1nfv h ILE 128 Cb 0.59 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 1nfv h ILE 128 CO 0.04 0.62 0.48 0.40 0.00 0.00 0.00 178.15 179.69 1nfv h ILE 129 N 0.28 1.24 -0.39 -0.67 2.04 -0.87 0.60 117.51 119.74 1nfv h ILE 129 Ca -0.02 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1nfv h ILE 129 Cb 1.24 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1nfv h ILE 129 CO 0.12 0.26 0.21 -0.33 0.00 0.00 0.00 178.15 178.41 1nfv h GLU 130 N 1.16 0.53 -0.07 2.37 5.08 -1.22 -1.73 114.58 120.71 1nfv h GLU 130 Ca 0.30 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.41 1nfv h GLU 130 Cb -0.01 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1nfv h GLU 130 CO -0.05 0.40 -0.78 0.93 -1.00 0.00 0.00 179.01 178.50 1nfv h GLU 131 N 0.54 0.46 -0.43 2.33 5.08 -0.71 -2.93 114.58 118.92 1nfv h GLU 131 Ca 0.14 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1nfv h GLU 131 Cb 0.02 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1nfv h GLU 131 CO -0.02 1.04 0.04 0.93 -1.00 0.00 0.00 179.01 180.00 1nfv h GLU 132 N 0.31 0.67 -0.83 2.33 4.39 -0.54 -1.51 114.58 119.40 1nfv h GLU 132 Ca -0.04 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.54 1nfv h GLU 132 Cb 1.38 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.88 1nfv h GLU 132 CO 0.14 0.67 0.53 0.37 -1.16 0.00 0.00 179.01 179.56 1nfv h GLN 133 N 0.64 1.00 -0.63 2.33 5.75 -1.30 0.10 115.11 123.01 1nfv h GLN 133 Ca 0.14 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1nfv h GLN 133 Cb 0.35 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1nfv h GLN 133 CO 0.01 0.66 0.27 0.00 -2.65 0.00 0.00 178.83 177.13 1nfv h ALA 134 N 1.35 1.30 -0.22 3.38 0.00 -1.11 -1.36 119.26 122.60 1nfv h ALA 134 Ca 0.33 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1nfv h ALA 134 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1nfv h ALA 134 CO -0.11 0.53 -0.08 0.45 0.00 0.00 0.00 179.25 180.04 1nfv h HIS 135 N 0.89 0.51 0.01 0.00 3.86 -0.67 -2.28 115.15 117.48 1nfv h HIS 135 Ca 0.22 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1nfv h HIS 135 Cb 0.14 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 1nfv h HIS 135 CO 0.01 0.70 -0.19 1.25 0.86 0.00 0.00 177.93 180.56 1nfv h LEU 136 N 0.17 -0.56 -0.88 2.43 5.85 -0.58 -0.56 115.31 121.18 1nfv h LEU 136 Ca 0.05 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1nfv h LEU 136 Cb 0.55 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 1nfv h LEU 136 CO 0.03 -0.26 0.53 0.74 -0.34 0.00 0.00 178.44 179.14 1nfv h THR 137 N -0.32 0.97 -0.26 1.05 2.02 -1.28 -0.14 112.91 114.96 1nfv h THR 137 Ca 0.05 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1nfv h THR 137 Cb 0.39 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1nfv h THR 137 CO -0.17 0.17 0.08 0.22 0.37 0.00 0.00 175.52 176.19 1nfv h TYR 138 N 0.91 0.42 -0.52 3.16 3.20 -0.77 -1.84 116.97 121.54 1nfv h TYR 138 Ca 0.41 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 62.15 1nfv h TYR 138 Cb 0.30 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1nfv h TYR 138 CO -0.04 0.45 -0.01 1.88 -1.64 0.00 0.00 178.16 178.81 1nfv h TYR 139 N 0.26 1.00 -0.89 -3.82 0.99 -0.40 -2.02 116.97 112.09 1nfv h TYR 139 Ca 0.08 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1nfv h TYR 139 Cb 0.23 -0.26 -0.04 0.00 1.00 0.00 0.00 36.73 37.66 1nfv h TYR 139 CO 0.00 0.93 0.57 0.93 -0.00 0.00 0.00 178.16 180.59 1nfv h GLU 140 N 0.79 1.19 -0.27 4.88 5.08 -1.03 -0.60 114.58 124.63 1nfv h GLU 140 Ca 0.15 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1nfv h GLU 140 Cb 0.54 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1nfv h GLU 140 CO 0.03 0.81 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.87 1nfv h ASN 141 N 1.22 0.52 -0.42 1.42 2.35 -0.93 -1.08 115.58 118.67 1nfv h ASN 141 Ca 0.32 -0.37 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1nfv h ASN 141 Cb -0.10 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1nfv h ASN 141 CO -0.07 0.77 0.22 0.40 -1.65 0.00 0.00 177.43 177.11 1nfv h ILE 142 N 0.27 1.17 -0.53 2.81 1.08 -1.29 -1.97 117.51 119.05 1nfv h ILE 142 Ca 0.07 -0.45 0.04 0.00 -0.39 0.00 0.00 64.86 64.13 1nfv h ILE 142 Cb 0.55 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 1nfv h ILE 142 CO 0.03 0.18 0.29 1.23 -0.69 0.00 0.00 178.15 179.18 1nfv h GLY 143 N 0.54 0.75 0.97 5.37 0.00 -0.94 -1.07 103.07 108.69 1nfv h GLY 143 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1nfv h GLY 143 CO -0.02 0.15 0.07 0.23 0.00 0.00 0.00 176.54 176.97 1nfv h SER 144 N 0.56 0.75 -0.91 0.19 0.87 -1.09 -0.98 113.55 112.94 1nfv h SER 144 Ca 0.23 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1nfv h SER 144 Cb 0.10 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 1nfv h SER 144 CO -0.14 0.82 0.50 0.45 -0.53 0.00 0.00 176.83 177.93 1nfv h HIS 145 N 0.64 1.25 -0.34 2.24 -0.00 -0.93 -0.31 115.15 117.70 1nfv h HIS 145 Ca 0.14 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 1nfv h HIS 145 Cb 0.39 -0.40 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 1nfv h HIS 145 CO 0.03 0.86 0.16 0.82 -0.00 0.00 0.00 177.93 179.80 1nfv h ILE 146 N 1.27 1.16 -0.38 2.45 1.08 -0.93 0.58 117.51 122.75 1nfv h ILE 146 Ca 0.32 -0.47 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1nfv h ILE 146 Cb 0.02 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 1nfv h ILE 146 CO -0.05 0.17 0.14 0.50 -0.69 0.00 0.00 178.15 178.22 1nfv h LYS 147 N 0.42 0.57 0.02 2.37 1.63 -0.93 0.39 116.57 121.04 1nfv h LYS 147 Ca 0.12 -0.11 -0.21 0.00 -0.85 0.00 0.00 60.65 59.59 1nfv h LYS 147 Cb 0.12 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1nfv h LYS 147 CO -0.01 0.57 -0.99 -0.91 -3.45 0.00 0.00 179.45 174.65 1nfv h ASN 148 N 0.46 0.10 0.00 4.20 -0.26 -0.80 -3.38 115.58 115.90 1nfv h ASN 148 Ca 0.12 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1nfv h ASN 148 Cb 0.21 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1nfv h ASN 148 CO -0.01 1.02 -0.51 0.18 -1.06 0.00 0.00 177.43 177.05 1nfv n LEU 149 N -3.46 0.00 0.00 1.61 4.77 0.20 -5.08 117.00 115.05 1nfv n LEU 149 Ca -0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1nfv n LEU 149 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1nfv n LEU 149 CO 0.48 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1nfv n GLY 150 N 1.76 2.15 0.33 -0.72 0.00 0.12 -2.43 105.19 106.40 1nfv n GLY 150 Ca -0.00 -0.38 0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 6.29 0.00 -0.75 1.61 3.32 -1.94 -0.37 116.42 124.58 1nfv h ASP 151 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1nfv h ASP 151 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1nfv h ASP 151 CO 0.00 0.00 0.45 0.74 -1.72 0.00 0.00 179.24 178.71 1nfv h THR 152 N 0.00 1.21 -0.11 0.35 2.02 -1.90 0.77 112.91 115.25 1nfv h THR 152 Ca 0.08 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 1nfv h THR 152 Cb 0.40 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1nfv h THR 152 CO -0.00 0.22 -0.19 0.22 0.37 0.00 0.00 175.52 176.14 1nfv h TYR 153 N 1.02 0.40 0.00 3.16 3.20 -1.11 -3.18 116.97 120.45 1nfv h TYR 153 Ca 0.27 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1nfv h TYR 153 Cb -0.04 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 1nfv h TYR 153 CO -0.01 0.79 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.07 1nfv h LEU 154 N -0.10 0.00 -1.45 2.82 3.38 -1.12 -1.55 115.31 117.29 1nfv h LEU 154 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1nfv h LEU 154 Cb 0.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1nfv h LEU 154 CO 0.04 0.16 0.10 0.00 0.09 0.00 0.00 178.44 178.83 1nfv h ALA 155 N 1.84 1.57 -0.81 1.53 0.00 0.57 -1.08 119.26 122.87 1nfv h ALA 155 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1nfv h ALA 155 Cb 0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1nfv h ALA 155 CO 0.02 0.33 0.33 -0.22 0.00 0.00 0.00 179.25 179.72 1nfv h LYS 156 N 0.46 1.20 0.00 0.00 3.64 -1.32 -3.06 116.57 117.50 1nfv h LYS 156 Ca 0.11 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 1nfv h LYS 156 Cb 0.15 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1nfv h LYS 156 CO -0.01 0.97 -0.54 0.82 -2.27 0.00 0.00 179.45 178.42 1nfv h ILE 157 N 1.18 0.74 -1.88 2.00 1.08 -1.30 -3.45 117.51 115.88 1nfv h ILE 157 Ca 0.27 -2.07 -0.65 0.00 -0.39 0.00 0.00 64.86 62.01 1nfv h ILE 157 Cb 0.20 2.34 0.04 0.00 -3.07 0.00 0.00 36.82 36.33 1nfv h ILE 157 CO -0.02 0.42 0.81 0.00 -0.69 0.00 0.00 178.15 178.67 1nfv n ALA 158 N -2.23 0.26 -0.86 1.87 0.00 -0.48 -1.80 120.51 117.28 1nfv n ALA 158 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1nfv n ALA 158 Cb 0.72 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 3.64 0.87 3.77 0.00 0.00 0.02 -4.96 105.19 108.53 1nfv n GLY 159 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.45 2.60 0.44 2.61 -4.23 -0.75 -4.90 115.64 107.97 1nfv s THR 160 Ca 0.00 0.20 -0.25 0.00 -1.18 0.00 0.00 61.69 60.45 1nfv s THR 160 Cb 0.00 -2.88 -0.08 0.00 1.34 0.00 0.00 72.50 70.88 1nfv s THR 160 CO 0.00 -0.26 1.40 -2.84 -0.54 0.00 0.00 174.62 172.38 1nfv s PRO 161 N -5.14 3.74 0.00 3.99 0.02 -1.26 -3.71 135.00 132.64 1nfv s PRO 161 Ca 0.62 2.36 0.10 0.00 0.02 0.00 0.00 61.00 64.11 1nfv s PRO 161 Cb -0.15 -2.67 0.15 0.00 0.02 0.00 0.00 34.50 31.84 1nfv s PRO 161 CO 0.55 -0.75 0.96 -1.13 -0.33 0.00 0.00 177.00 176.29 1nfv n SER 162 N -0.13 2.17 -4.77 2.53 3.41 -1.26 -2.95 113.62 112.62 1nfv n SER 162 Ca 0.05 -1.61 -0.41 0.00 -0.26 0.00 0.00 58.87 56.63 1nfv n SER 162 Cb 0.42 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.89 6.46 -0.11 4.04 0.15 -1.26 -4.31 113.70 117.78 1nfv s SER 163 Ca 0.15 2.92 0.15 0.00 0.70 0.00 0.00 55.95 59.87 1nfv s SER 163 Cb 0.09 -2.65 0.55 0.00 -1.71 0.00 0.00 66.02 62.30 1nfv s SER 163 CO 0.13 -0.80 1.47 0.35 1.20 0.00 0.00 173.24 175.59 1nfv n THR 164 N 1.18 1.81 0.00 6.45 -2.24 -1.26 -4.92 114.28 115.30 1nfv n THR 164 Ca 0.03 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 1nfv n THR 164 Cb 0.39 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.39 -2.18 3.70 3.38 0.00 -1.26 -4.99 105.19 104.23 1nfv n GLY 165 Ca 0.21 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.25 1.97 -1.50 2.61 5.66 -1.26 -4.90 114.28 116.62 1nfv n THR 166 Ca 0.00 -0.49 -0.44 0.00 -3.05 0.00 0.00 64.05 60.06 1nfv n THR 166 Cb 0.00 -1.57 -0.01 0.00 -1.55 0.00 0.00 70.33 67.19 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 0.38 -1.27 -2.00 1.79 0.00 -1.26 -4.91 120.51 113.24 1nfv n ALA 167 Ca 0.05 0.32 -0.40 0.00 0.00 0.00 0.00 53.44 53.41 1nfv n ALA 167 Cb 0.36 -1.84 -0.06 0.00 0.00 0.00 0.00 19.45 17.91 1nfv n ALA 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nfv s SER 168 N -0.80 7.45 -0.16 0.00 0.15 -1.26 -4.93 113.70 114.16 1nfv s SER 168 Ca 0.61 1.72 -0.13 0.00 0.70 0.00 0.00 55.95 58.85 1nfv s SER 168 Cb -0.72 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.00 1nfv s SER 168 CO 0.58 0.15 0.66 2.29 1.20 0.00 0.00 173.24 178.12 1nfv n LYS 169 N 1.82 0.00 -2.66 5.44 2.85 -1.26 -4.95 118.16 119.40 1nfv n LYS 169 Ca -0.04 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.15 1nfv n LYS 169 Cb 0.48 -0.46 -0.02 0.00 -0.65 0.00 0.00 35.03 34.39 1nfv n LYS 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1nfv n GLY 170 N 2.27 3.90 0.12 2.58 0.00 -1.26 -5.08 105.19 107.73 1nfv n GLY 170 Ca 0.17 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 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 1.16 0.38 0.00 1.61 3.57 -2.06 -3.57 116.94 118.03 1nfv h PHE 171 Ca -0.09 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.13 1nfv h PHE 171 Cb 0.33 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1nfv h PHE 171 CO 0.00 1.53 0.00 1.33 -2.23 0.00 0.00 178.31 178.94