#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 -1.42 -0.26 1.61 2.04 -1.26 -4.75 115.26 111.23 1nfv n ASN 4 Ca 0.00 -0.89 -0.07 0.00 -0.44 0.00 0.00 54.58 53.18 1nfv n ASN 4 Cb 0.00 -0.53 0.05 0.00 -2.53 0.00 0.00 39.78 36.76 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 1.10 -0.12 -3.83 2.47 -2.01 -2.67 114.38 109.31 1nfv h ARG 5 Ca -0.22 -0.24 -0.15 0.00 -1.26 0.00 0.00 59.98 58.12 1nfv h ARG 5 Cb 0.66 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1nfv h ARG 5 CO 0.14 0.95 -0.56 0.93 0.56 0.00 0.00 179.97 181.99 1nfv h GLU 6 N 1.04 0.37 -0.71 0.04 4.39 -2.00 -2.53 114.58 115.19 1nfv h GLU 6 Ca 0.23 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1nfv h GLU 6 Cb 0.31 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1nfv h GLU 6 CO -0.01 0.83 0.43 -0.44 -1.16 0.00 0.00 179.01 178.66 1nfv h ASP 7 N 0.29 0.86 -0.29 1.42 3.32 -1.85 -2.04 116.42 118.13 1nfv h ASP 7 Ca 0.00 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1nfv h ASP 7 Cb 1.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1nfv h ASP 7 CO 0.09 0.67 0.07 0.03 -1.72 0.00 0.00 179.24 178.39 1nfv h ARG 8 N 0.97 0.46 -0.58 3.56 3.08 -1.32 -1.71 114.38 118.84 1nfv h ARG 8 Ca 0.26 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1nfv h ARG 8 Cb -0.03 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1nfv h ARG 8 CO -0.05 0.54 0.32 0.87 -1.07 0.00 0.00 179.97 180.58 1nfv h LYS 9 N 0.30 0.81 -0.83 0.04 1.57 -1.40 -2.31 116.57 114.75 1nfv h LYS 9 Ca 0.09 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1nfv h LYS 9 Cb 0.28 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1nfv h LYS 9 CO 0.00 0.62 0.36 0.00 -0.57 0.00 0.00 179.45 179.86 1nfv h ALA 10 N 1.15 1.07 -0.10 3.86 0.00 -1.12 0.49 119.26 124.61 1nfv h ALA 10 Ca 0.20 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1nfv h ALA 10 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1nfv h ALA 10 CO -0.03 0.66 -0.60 0.87 0.00 0.00 0.00 179.25 180.16 1nfv h LYS 11 N 1.19 0.32 -0.15 0.00 1.57 -1.21 -1.72 116.57 116.57 1nfv h LYS 11 Ca 0.28 -0.21 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 1nfv h LYS 11 Cb 0.17 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1nfv h LYS 11 CO -0.03 0.82 -0.62 0.28 -0.57 0.00 0.00 179.45 179.33 1nfv h VAL 12 N 0.24 1.32 -0.93 0.50 2.07 -0.83 -2.90 116.25 115.72 1nfv h VAL 12 Ca -0.00 -1.86 0.07 0.00 0.82 0.00 0.00 66.70 65.72 1nfv h VAL 12 Cb 1.11 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 32.85 1nfv h VAL 12 CO 0.10 0.58 0.60 0.40 0.02 0.00 0.00 177.57 179.27 1nfv h ILE 13 N 0.36 1.06 0.03 4.57 2.04 0.11 -1.18 117.51 124.49 1nfv h ILE 13 Ca -0.04 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1nfv h ILE 13 Cb 1.25 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1nfv h ILE 13 CO 0.13 0.19 -0.17 -0.08 0.00 0.00 0.00 178.15 178.22 1nfv h GLU 14 N 1.05 -0.29 0.00 2.37 4.81 -1.21 -0.08 114.58 121.22 1nfv h GLU 14 Ca 0.40 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.53 1nfv h GLU 14 Cb 0.22 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1nfv h GLU 14 CO -0.16 -0.19 -0.58 -0.39 -0.73 0.00 0.00 179.01 176.96 1nfv h VAL 15 N -0.30 1.25 -0.66 0.32 -1.51 -1.25 -1.97 116.25 112.14 1nfv h VAL 15 Ca 0.04 -2.10 -0.05 0.00 -1.23 0.00 0.00 66.70 63.37 1nfv h VAL 15 Cb 0.35 2.19 -0.03 0.00 -2.13 0.00 0.00 31.29 31.67 1nfv h VAL 15 CO -0.14 0.57 0.23 -0.07 -1.23 0.00 0.00 177.57 176.93 1nfv h LEU 16 N 0.00 0.92 -0.49 4.19 3.38 -0.91 -0.17 115.31 122.24 1nfv h LEU 16 Ca -0.01 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 1nfv h LEU 16 Cb 1.14 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1nfv h LEU 16 CO 0.08 0.85 -0.76 0.78 0.09 0.00 0.00 178.44 179.48 1nfv h ASN 17 N 0.97 0.04 -0.45 -0.43 2.35 -0.81 0.24 115.58 117.49 1nfv h ASN 17 Ca 0.22 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1nfv h ASN 17 Cb 0.24 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1nfv h ASN 17 CO -0.01 0.78 -0.07 0.11 -1.65 0.00 0.00 177.43 176.59 1nfv h LYS 18 N 0.02 0.83 -0.53 0.81 1.57 -0.94 -1.72 116.57 116.61 1nfv h LYS 18 Ca -0.01 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.42 1nfv h LYS 18 Cb 1.33 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1nfv h LYS 18 CO 0.10 0.92 0.15 0.00 -0.57 0.00 0.00 179.45 180.05 1nfv h ALA 19 N 0.88 0.70 -0.73 3.86 0.00 -0.82 -1.92 119.26 121.23 1nfv h ALA 19 Ca 0.12 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1nfv h ALA 19 Cb 0.59 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1nfv h ALA 19 CO 0.04 0.38 0.40 -0.09 0.00 0.00 0.00 179.25 179.98 1nfv h ARG 20 N 0.75 0.70 -0.50 0.00 2.43 -0.88 0.40 114.38 117.27 1nfv h ARG 20 Ca 0.17 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1nfv h ARG 20 Cb 0.31 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1nfv h ARG 20 CO -0.00 0.46 0.16 0.00 -1.51 0.00 0.00 179.97 179.07 1nfv h ALA 21 N 1.39 1.34 -0.22 2.80 0.00 -1.01 0.11 119.26 123.67 1nfv h ALA 21 Ca 0.34 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 21 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nfv h ALA 21 CO -0.21 0.48 -0.46 0.52 0.00 0.00 0.00 179.25 179.57 1nfv h MET 22 N 0.72 0.56 -0.44 0.00 2.86 -0.26 -0.93 114.93 117.44 1nfv h MET 22 Ca 0.17 -0.31 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 1nfv h MET 22 Cb 0.21 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1nfv h MET 22 CO -0.01 0.91 -0.05 0.93 1.06 0.00 0.00 176.91 179.76 1nfv h GLU 23 N 0.45 0.81 -0.79 1.72 4.39 -0.07 -1.73 114.58 119.36 1nfv h GLU 23 Ca 0.03 -0.28 0.05 0.00 0.34 0.00 0.00 59.36 59.50 1nfv h GLU 23 Cb 0.98 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.52 1nfv h GLU 23 CO 0.09 0.90 0.52 -0.07 -1.16 0.00 0.00 179.01 179.28 1nfv h LEU 24 N 0.65 0.79 -0.16 1.33 3.38 -0.92 -1.20 115.31 119.17 1nfv h LEU 24 Ca 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1nfv h LEU 24 Cb 0.56 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1nfv h LEU 24 CO 0.03 0.52 0.05 -0.74 0.09 0.00 0.00 178.44 178.40 1nfv h HIS 25 N 0.90 0.26 -0.98 1.13 2.76 -0.84 -3.04 115.15 115.34 1nfv h HIS 25 Ca 0.33 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.54 1nfv h HIS 25 Cb 0.15 -0.07 -0.07 0.00 1.55 0.00 0.00 27.41 28.97 1nfv h HIS 25 CO -0.00 0.35 0.63 0.00 -1.30 0.00 0.00 177.93 177.61 1nfv h ALA 26 N 0.88 1.44 -0.09 5.26 0.00 -0.68 -0.01 119.26 126.06 1nfv h ALA 26 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 26 Cb 0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nfv h ALA 26 CO -0.00 0.42 0.05 0.82 0.00 0.00 0.00 179.25 180.54 1nfv h ILE 27 N 1.14 1.06 -0.29 0.00 2.04 -1.19 0.73 117.51 120.99 1nfv h ILE 27 Ca 0.42 -0.16 -0.14 0.00 1.00 0.00 0.00 64.86 65.98 1nfv h ILE 27 Cb 0.18 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1nfv h ILE 27 CO -0.17 0.05 -0.40 0.45 0.00 0.00 0.00 178.15 178.08 1nfv h HIS 28 N 0.08 0.84 0.08 1.37 3.86 -1.36 -1.36 115.15 118.67 1nfv h HIS 28 Ca 0.03 -0.25 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1nfv h HIS 28 Cb 0.04 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1nfv h HIS 28 CO -0.06 0.99 -0.04 0.37 0.86 0.00 0.00 177.93 180.06 1nfv h GLN 29 N 0.58 -0.10 -0.65 2.45 5.75 -0.79 -0.83 115.11 121.52 1nfv h GLN 29 Ca 0.05 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 1nfv h GLN 29 Cb 0.94 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.49 1nfv h GLN 29 CO 0.09 0.23 0.18 1.88 -2.65 0.00 0.00 178.83 178.55 1nfv h TYR 30 N -0.44 1.07 -0.35 3.99 0.99 -0.90 -1.82 116.97 119.51 1nfv h TYR 30 Ca -0.01 -0.12 -0.11 0.00 2.00 0.00 0.00 58.73 60.49 1nfv h TYR 30 Cb 0.38 -0.31 -0.01 0.00 1.00 0.00 0.00 36.73 37.79 1nfv h TYR 30 CO 0.04 0.88 -0.23 0.52 -0.00 0.00 0.00 178.16 179.37 1nfv h MET 31 N 0.95 0.70 -0.49 4.88 2.86 -1.24 0.20 114.93 122.78 1nfv h MET 31 Ca 0.21 -0.28 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1nfv h MET 31 Cb 0.33 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 1nfv h MET 31 CO -0.00 0.87 0.21 -0.97 1.06 0.00 0.00 176.91 178.07 1nfv h ASN 32 N 0.61 0.26 -0.19 1.22 -0.73 -0.82 -0.72 115.58 115.20 1nfv h ASN 32 Ca 0.09 0.05 -0.10 0.00 1.87 0.00 0.00 56.30 58.21 1nfv h ASN 32 Cb 0.72 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.30 1nfv h ASN 32 CO 0.06 0.18 -0.19 1.56 -0.37 0.00 0.00 177.43 178.66 1nfv h GLN 33 N 0.41 0.63 -0.55 6.67 4.20 -0.75 -2.46 115.11 123.25 1nfv h GLN 33 Ca 0.23 -0.22 0.09 0.00 0.06 0.00 0.00 58.65 58.80 1nfv h GLN 33 Cb 0.20 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.87 1nfv h GLN 33 CO -0.20 0.78 0.18 1.25 -0.67 0.00 0.00 178.83 180.16 1nfv h HIS 34 N 0.56 0.30 -0.56 2.96 2.76 -0.05 0.24 115.15 121.36 1nfv h HIS 34 Ca 0.09 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1nfv h HIS 34 Cb 0.64 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 1nfv h HIS 34 CO 0.03 0.06 0.19 1.88 -1.30 0.00 0.00 177.93 178.79 1nfv h TYR 35 N 0.34 0.84 -0.19 5.26 0.99 -0.73 -0.27 116.97 123.21 1nfv h TYR 35 Ca 0.28 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.94 1nfv h TYR 35 Cb 0.34 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 1nfv h TYR 35 CO -0.19 0.67 0.07 0.77 -0.00 0.00 0.00 178.16 179.48 1nfv h SER 36 N 0.81 0.27 -0.68 3.88 0.02 -0.82 -1.75 113.55 115.28 1nfv h SER 36 Ca 0.19 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1nfv h SER 36 Cb 0.21 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1nfv h SER 36 CO -0.01 0.39 0.20 -0.07 -1.14 0.00 0.00 176.83 176.19 1nfv h LEU 37 N 0.14 1.01 -0.34 5.07 3.38 -0.06 -0.74 115.31 123.77 1nfv h LEU 37 Ca 0.06 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1nfv h LEU 37 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nfv h LEU 37 CO -0.00 0.95 0.01 -0.78 0.09 0.00 0.00 178.44 178.70 1nfv h ASP 38 N 1.03 0.58 -0.62 -0.43 3.58 -1.04 -1.89 116.42 117.62 1nfv h ASP 38 Ca 0.22 -0.30 0.03 0.00 0.42 0.00 0.00 57.03 57.40 1nfv h ASP 38 Cb 0.31 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1nfv h ASP 38 CO -0.01 0.74 0.41 -0.78 -2.88 0.00 0.00 179.24 176.72 1nfv h ASP 39 N 0.40 0.64 0.50 2.28 3.58 -0.93 -0.81 116.42 122.07 1nfv h ASP 39 Ca 0.10 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1nfv h ASP 39 Cb 0.44 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1nfv h ASP 39 CO 0.02 0.44 0.00 0.23 -2.88 0.00 0.00 179.24 177.05 1nfv n MET 40 N -4.46 0.40 -3.45 0.28 2.81 -0.32 -4.91 117.12 107.47 1nfv n MET 40 Ca 0.07 0.03 -0.21 0.00 -1.81 0.00 0.00 57.70 55.79 1nfv n MET 40 Cb 0.13 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.21 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 -1.28 -5.54 -4.11 7.83 2.03 -0.31 -4.91 116.55 110.26 1nfv n ASP 41 Ca 0.13 -0.48 -0.41 0.00 0.52 0.00 0.00 54.79 54.55 1nfv n ASP 41 Cb 0.21 -4.52 -0.02 0.00 -0.72 0.00 0.00 41.12 36.07 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 -4.64 4.04 -0.00 -0.67 0.53 -0.75 -1.56 117.16 114.11 1nfv n TYR 42 Ca -0.02 -3.62 -0.15 0.00 -1.02 0.00 0.00 57.90 53.10 1nfv n TYR 42 Cb 0.56 -1.34 -0.10 0.00 -1.03 0.00 0.00 39.34 37.44 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 5.93 -1.12 0.38 2.72 0.00 -1.68 -0.05 103.07 109.25 1nfv h GLY 43 Ca 0.18 0.68 0.14 0.00 0.00 0.00 0.00 47.33 48.33 1nfv h GLY 43 CO 1.05 -0.22 0.63 -2.09 0.00 0.00 0.00 176.54 175.91 1nfv h GLU 44 N -0.57 0.91 -0.18 4.80 4.81 -1.76 0.31 114.58 122.90 1nfv h GLU 44 Ca 0.03 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.02 1nfv h GLU 44 Cb 0.66 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.84 1nfv h GLU 44 CO -0.41 0.60 -0.60 -0.07 -0.73 0.00 0.00 179.01 177.80 1nfv h LEU 45 N 0.94 0.85 -0.44 1.64 3.38 -1.78 -2.67 115.31 117.22 1nfv h LEU 45 Ca 0.52 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1nfv h LEU 45 Cb 0.59 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1nfv h LEU 45 CO -0.30 1.30 0.11 0.00 0.09 0.00 0.00 178.44 179.65 1nfv h ALA 46 N 0.57 0.58 -0.40 1.53 0.00 -0.27 -1.91 119.26 119.36 1nfv h ALA 46 Ca -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1nfv h ALA 46 Cb 1.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1nfv h ALA 46 CO 0.13 0.26 0.22 0.00 0.00 0.00 0.00 179.25 179.86 1nfv h ALA 47 N 0.97 0.51 -0.14 0.00 0.00 -1.00 -2.07 119.26 117.53 1nfv h ALA 47 Ca 0.14 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1nfv h ALA 47 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nfv h ALA 47 CO 0.00 0.02 -0.45 -0.91 0.00 0.00 0.00 179.25 177.92 1nfv h ASN 48 N 0.51 0.36 -0.74 0.00 2.35 -1.44 -1.20 115.58 115.43 1nfv h ASN 48 Ca 0.14 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1nfv h ASN 48 Cb 0.04 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1nfv h ASN 48 CO -0.02 0.77 0.44 -0.03 -1.65 0.00 0.00 177.43 176.94 1nfv h MET 49 N 0.28 1.00 -0.49 0.81 4.05 -1.13 -0.22 114.93 119.22 1nfv h MET 49 Ca 0.02 -0.09 -0.13 0.00 -0.28 0.00 0.00 59.70 59.22 1nfv h MET 49 Cb 0.90 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 1nfv h MET 49 CO 0.07 0.71 -0.20 -0.22 0.23 0.00 0.00 176.91 177.51 1nfv h LYS 50 N 1.01 1.00 -0.78 0.39 3.64 -1.04 -1.55 116.57 119.24 1nfv h LYS 50 Ca 0.26 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1nfv h LYS 50 Cb -0.03 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1nfv h LYS 50 CO -0.05 1.10 0.40 -0.07 -2.27 0.00 0.00 179.45 178.56 1nfv h LEU 51 N 0.86 0.99 -0.50 5.20 3.38 -0.94 -0.65 115.31 123.64 1nfv h LEU 51 Ca 0.12 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1nfv h LEU 51 Cb 0.78 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1nfv h LEU 51 CO 0.06 0.81 -0.51 0.40 0.09 0.00 0.00 178.44 179.29 1nfv h ILE 52 N 1.10 1.31 -0.51 1.22 2.04 -0.90 -2.24 117.51 119.52 1nfv h ILE 52 Ca 0.27 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 1nfv h ILE 52 Cb 0.06 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1nfv h ILE 52 CO -0.04 0.55 0.29 0.00 0.00 0.00 0.00 178.15 178.95 1nfv h ALA 53 N 0.94 1.55 -0.21 1.87 0.00 -0.66 -1.83 119.26 120.92 1nfv h ALA 53 Ca 0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1nfv h ALA 53 Cb 1.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1nfv h ALA 53 CO 0.10 0.38 -0.42 0.82 0.00 0.00 0.00 179.25 180.13 1nfv h ILE 54 N 0.70 1.31 -0.79 0.00 2.04 -0.89 -0.47 117.51 119.42 1nfv h ILE 54 Ca 0.18 -1.60 0.10 0.00 1.00 0.00 0.00 64.86 64.54 1nfv h ILE 54 Cb -0.00 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 1nfv h ILE 54 CO -0.03 0.50 0.43 0.44 0.00 0.00 0.00 178.15 179.49 1nfv h ASP 55 N 0.42 0.60 0.09 1.72 3.32 -0.78 -0.76 116.42 121.03 1nfv h ASP 55 Ca 0.03 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 1nfv h ASP 55 Cb 0.92 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1nfv h ASP 55 CO 0.08 0.34 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.21 1nfv h GLU 56 N 0.73 0.40 -0.54 3.56 4.39 -0.68 -0.76 114.58 121.67 1nfv h GLU 56 Ca 0.39 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.93 1nfv h GLU 56 Cb 0.38 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1nfv h GLU 56 CO -0.26 0.74 0.31 0.52 -1.16 0.00 0.00 179.01 179.16 1nfv h MET 57 N 0.33 0.59 -0.66 2.33 2.86 -0.79 -0.09 114.93 119.50 1nfv h MET 57 Ca 0.03 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1nfv h MET 57 Cb 0.85 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1nfv h MET 57 CO 0.07 0.39 0.18 -0.09 1.06 0.00 0.00 176.91 178.52 1nfv h ARG 58 N 0.60 1.02 -0.35 1.72 2.43 -0.60 -1.64 114.38 117.57 1nfv h ARG 58 Ca 0.23 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1nfv h ARG 58 Cb 0.07 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1nfv h ARG 58 CO -0.12 0.89 0.06 0.45 -1.51 0.00 0.00 179.97 179.73 1nfv h HIS 59 N 0.98 0.61 -0.98 2.20 3.86 -0.81 -0.34 115.15 120.67 1nfv h HIS 59 Ca 0.21 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1nfv h HIS 59 Cb 0.32 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 1nfv h HIS 59 CO 0.02 0.63 0.63 0.00 0.86 0.00 0.00 177.93 180.08 1nfv h ALA 60 N 0.90 1.34 -0.13 2.45 0.00 -0.76 -0.48 119.26 122.58 1nfv h ALA 60 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1nfv h ALA 60 Cb 0.35 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nfv h ALA 60 CO 0.01 0.45 -0.02 1.49 0.00 0.00 0.00 179.25 181.17 1nfv h GLU 61 N 1.17 0.25 -0.55 0.00 4.81 -1.07 -0.73 114.58 118.46 1nfv h GLU 61 Ca 0.41 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1nfv h GLU 61 Cb 0.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1nfv h GLU 61 CO -0.16 0.52 0.07 -0.91 -0.73 0.00 0.00 179.01 177.80 1nfv h ASN 62 N -0.05 0.85 -0.21 1.04 2.35 -0.76 0.07 115.58 118.88 1nfv h ASN 62 Ca 0.04 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1nfv h ASN 62 Cb 0.42 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1nfv h ASN 62 CO 0.01 0.87 0.10 -0.26 -1.65 0.00 0.00 177.43 176.50 1nfv h PHE 63 N 0.84 0.30 -0.82 1.19 0.05 -1.04 -2.03 116.94 115.43 1nfv h PHE 63 Ca 0.17 -0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.97 1nfv h PHE 63 Cb 0.41 -0.09 -0.05 0.00 2.00 0.00 0.00 35.95 38.22 1nfv h PHE 63 CO 0.02 0.30 0.53 0.00 -0.18 0.00 0.00 178.31 178.98 1nfv h ALA 64 N 0.97 1.06 -0.83 2.45 0.00 -0.64 -1.51 119.26 120.77 1nfv h ALA 64 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1nfv h ALA 64 Cb 0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1nfv h ALA 64 CO -0.01 0.39 0.37 0.93 0.00 0.00 0.00 179.25 180.93 1nfv h GLU 65 N 1.06 1.21 -0.38 0.00 5.08 -0.85 -1.48 114.58 119.22 1nfv h GLU 65 Ca 0.32 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 1nfv h GLU 65 Cb -0.05 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1nfv h GLU 65 CO -0.09 0.95 -0.39 -0.09 -1.00 0.00 0.00 179.01 178.39 1nfv h ARG 66 N 1.19 0.93 -0.89 2.33 9.65 -0.87 -1.12 114.38 125.60 1nfv h ARG 66 Ca 0.28 -0.49 0.06 0.00 -1.10 0.00 0.00 59.98 58.73 1nfv h ARG 66 Cb 0.17 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.70 1nfv h ARG 66 CO -0.03 1.14 0.57 0.82 2.80 0.00 0.00 179.97 185.27 1nfv h ILE 67 N 0.76 1.08 -0.42 1.20 2.04 -1.07 -1.06 117.51 120.04 1nfv h ILE 67 Ca 0.06 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.45 1nfv h ILE 67 Cb 0.98 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1nfv h ILE 67 CO 0.09 0.19 -0.17 0.11 0.00 0.00 0.00 178.15 178.38 1nfv h LYS 68 N 1.05 0.85 -0.25 2.37 1.79 -1.06 0.36 116.57 121.68 1nfv h LYS 68 Ca 0.38 -0.36 0.07 0.00 -2.18 0.00 0.00 60.65 58.57 1nfv h LYS 68 Cb 0.13 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1nfv h LYS 68 CO -0.16 0.99 0.19 0.93 -1.08 0.00 0.00 179.45 180.33 1nfv h GLU 69 N 0.67 0.00 -0.08 3.15 5.08 -0.60 -1.63 114.58 121.17 1nfv h GLU 69 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1nfv h GLU 69 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1nfv h GLU 69 CO 0.05 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.34 1nfv n LEU 70 N -4.33 1.98 0.00 1.33 4.77 -0.46 -4.93 117.00 115.37 1nfv n LEU 70 Ca 0.03 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1nfv n LEU 70 Cb 0.34 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1nfv n LEU 70 CO 0.34 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1nfv n GLY 71 N 1.23 0.67 2.71 -0.72 0.00 -0.61 -4.93 105.19 103.53 1nfv n GLY 71 Ca 0.17 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.62 1.12 3.22 -0.02 0.00 0.12 -4.98 105.19 102.04 1nfv n GLY 72 Ca 0.00 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 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 -4.13 3.18 0.25 1.61 2.56 -1.26 -4.29 118.70 116.61 1nfv s GLU 73 Ca 0.45 -0.74 -0.30 0.00 0.00 0.00 0.00 54.97 54.38 1nfv s GLU 73 Cb -0.03 -2.72 -0.09 0.00 2.00 0.00 0.00 34.13 33.29 1nfv s GLU 73 CO 0.29 -0.14 1.33 -2.14 -0.56 0.00 0.00 175.26 174.05 1nfv s PRO 74 N 1.20 4.36 0.65 4.30 0.02 -1.26 -4.97 135.00 139.31 1nfv s PRO 74 Ca 0.02 2.14 -0.17 0.00 0.02 0.00 0.00 61.00 63.01 1nfv s PRO 74 Cb -0.14 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.23 1nfv s PRO 74 CO -0.06 -0.25 1.21 -0.08 -0.33 0.00 0.00 177.00 177.48 1nfv s THR 75 N -0.28 2.53 -0.63 0.99 -1.32 -1.26 -4.96 115.64 110.70 1nfv s THR 75 Ca 0.55 0.30 0.06 0.00 -1.21 0.00 0.00 61.69 61.39 1nfv s THR 75 Cb -0.38 -3.00 0.12 0.00 -1.51 0.00 0.00 72.50 67.72 1nfv s THR 75 CO 0.43 -0.10 0.95 0.35 -2.21 0.00 0.00 174.62 174.04 1nfv n THR 76 N -2.04 0.57 -4.03 5.08 -2.24 -1.26 -4.93 114.28 105.43 1nfv n THR 76 Ca 0.13 -0.78 -0.35 0.00 -2.27 0.00 0.00 64.05 60.78 1nfv n THR 76 Cb 0.50 0.77 -0.09 0.00 -2.10 0.00 0.00 70.33 69.41 1nfv n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nfv s GLN 77 N -0.79 3.79 0.41 -0.78 1.03 -1.26 -5.10 119.66 116.96 1nfv s GLN 77 Ca 0.11 -0.32 -0.18 0.00 0.04 0.00 0.00 55.36 55.01 1nfv s GLN 77 Cb 0.06 -3.16 -0.10 0.00 0.03 0.00 0.00 33.01 29.84 1nfv s GLN 77 CO 0.08 0.40 0.88 -1.59 -2.54 0.00 0.00 175.29 172.52 1nfv s LYS 78 N 0.03 4.09 -0.40 9.60 -2.85 -1.26 -4.41 119.74 124.53 1nfv s LYS 78 Ca 0.06 0.91 -0.18 0.00 -1.00 0.00 0.00 55.97 55.76 1nfv s LYS 78 Cb -0.12 -2.27 0.01 0.00 -2.06 0.00 0.00 37.83 33.40 1nfv s LYS 78 CO 0.01 -0.01 0.51 -2.00 0.10 0.00 0.00 175.35 173.97 1nfv s GLU 79 N -3.29 3.35 0.11 1.78 2.56 -0.43 -4.91 118.70 117.87 1nfv s GLU 79 Ca 0.58 -0.43 0.00 0.00 0.00 0.00 0.00 54.97 55.12 1nfv s GLU 79 Cb -0.10 -3.90 0.00 0.00 2.00 0.00 0.00 34.13 32.13 1nfv s GLU 79 CO 0.18 -0.81 0.00 0.41 -0.56 0.00 0.00 175.26 174.48 1nfv n GLY 80 N 4.98 -1.73 3.54 -1.50 0.00 -1.26 -4.74 105.19 104.47 1nfv n GLY 80 Ca -0.05 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 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 2.57 -0.17 1.61 2.20 -1.26 -5.05 119.74 119.64 1nfv s LYS 81 Ca 0.00 -0.67 -0.24 0.00 -0.36 0.00 0.00 55.97 54.70 1nfv s LYS 81 Cb 0.00 -2.46 -0.02 0.00 -1.51 0.00 0.00 37.83 33.84 1nfv s LYS 81 CO 0.00 0.63 0.78 0.08 -0.36 0.00 0.00 175.35 176.48 1nfv s VAL 82 N -0.82 4.93 -0.16 4.02 1.01 -1.26 -5.04 120.40 123.08 1nfv s VAL 82 Ca 0.13 1.52 -0.21 0.00 0.00 0.00 0.00 61.98 63.42 1nfv s VAL 82 Cb -0.11 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1nfv s VAL 82 CO 0.02 0.06 0.64 -0.69 0.00 0.00 0.00 175.10 175.14 1nfv s VAL 83 N 1.98 5.04 0.35 2.92 1.01 -1.26 -5.08 120.40 125.37 1nfv s VAL 83 Ca 0.36 1.24 0.08 0.00 0.00 0.00 0.00 61.98 63.65 1nfv s VAL 83 Cb -0.16 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1nfv s VAL 83 CO 0.12 0.16 0.30 0.42 0.00 0.00 0.00 175.10 176.11 1nfv s THR 84 N 1.51 3.31 -1.57 3.92 -4.23 -1.26 -4.71 115.64 112.62 1nfv s THR 84 Ca 0.31 -1.38 -0.01 0.00 -1.18 0.00 0.00 61.69 59.43 1nfv s THR 84 Cb -0.16 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1nfv s THR 84 CO 0.12 -0.14 0.15 0.61 -0.54 0.00 0.00 174.62 174.82 1nfv n GLY 85 N -1.40 -0.41 3.73 3.99 0.00 -1.26 -4.97 105.19 104.87 1nfv n GLY 85 Ca -0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -5.12 4.67 0.83 1.61 -0.21 -1.26 -5.03 119.66 115.16 1nfv s GLN 86 Ca 0.07 1.51 -0.11 0.00 0.02 0.00 0.00 55.36 56.86 1nfv s GLN 86 Cb -0.03 -3.36 0.09 0.00 1.00 0.00 0.00 33.01 30.72 1nfv s GLN 86 CO 0.09 0.18 1.10 0.00 -2.12 0.00 0.00 175.29 174.54 1nfv s ALA 87 N -0.04 1.89 0.17 6.09 0.00 -1.26 -4.69 121.76 123.92 1nfv s ALA 87 Ca 0.48 0.24 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 1nfv s ALA 87 Cb -0.25 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.67 1nfv s ALA 87 CO 0.31 -2.12 1.59 0.28 0.00 0.00 0.00 175.76 175.82 1nfv h VAL 88 N -1.39 0.20 -0.31 0.00 2.07 -1.99 -0.28 116.25 114.54 1nfv h VAL 88 Ca -0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1nfv h VAL 88 Cb 1.25 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1nfv h VAL 88 CO 0.50 0.00 0.21 -0.65 0.02 0.00 0.00 177.57 177.65 1nfv h PRO 89 N -0.22 0.39 -0.07 1.57 0.11 -1.97 -2.37 132.00 129.43 1nfv h PRO 89 Ca 0.19 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 66.07 1nfv h PRO 89 Cb 0.55 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1nfv h PRO 89 CO -0.60 0.26 -0.81 0.28 -0.21 0.00 0.00 178.00 176.91 1nfv h VAL 90 N 0.40 1.36 -0.10 3.15 2.07 -1.53 -1.79 116.25 119.80 1nfv h VAL 90 Ca 0.12 -2.19 0.04 0.00 0.82 0.00 0.00 66.70 65.49 1nfv h VAL 90 Cb -0.01 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1nfv h VAL 90 CO -0.03 0.66 -0.19 0.40 0.02 0.00 0.00 177.57 178.43 1nfv h ILE 91 N 0.33 0.51 0.00 4.57 2.04 -0.60 -0.17 117.51 124.20 1nfv h ILE 91 Ca -0.05 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.67 1nfv h ILE 91 Cb 1.42 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1nfv h ILE 91 CO 0.15 0.00 -0.64 1.88 0.00 0.00 0.00 178.15 179.54 1nfv h TYR 92 N -0.26 0.00 -0.18 1.37 -1.99 -1.41 -0.99 116.97 113.50 1nfv h TYR 92 Ca 0.09 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.76 1nfv h TYR 92 Cb 0.39 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.12 1nfv h TYR 92 CO -0.29 0.64 -0.12 0.93 -0.00 0.00 0.00 178.16 179.32 1nfv h GLU 93 N 0.00 0.40 -0.08 4.88 4.39 -1.21 -2.26 114.58 120.70 1nfv h GLU 93 Ca -0.01 -0.19 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 1nfv h GLU 93 Cb 1.35 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1nfv h GLU 93 CO 0.08 0.72 -0.72 0.66 -1.16 0.00 0.00 179.01 178.60 1nfv h SER 94 N 0.08 0.49 -0.43 1.42 4.64 -0.97 -2.23 113.55 116.54 1nfv h SER 94 Ca 0.04 -0.32 -0.14 0.00 -0.47 0.00 0.00 61.79 60.90 1nfv h SER 94 Cb 0.62 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1nfv h SER 94 CO 0.03 1.05 -0.27 0.44 -0.87 0.00 0.00 176.83 177.21 1nfv h ASP 95 N 0.28 0.99 -0.55 4.97 3.32 -1.22 0.87 116.42 125.08 1nfv h ASP 95 Ca -0.03 -0.42 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1nfv h ASP 95 Cb 1.29 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1nfv h ASP 95 CO 0.12 1.20 0.32 0.00 -1.72 0.00 0.00 179.24 179.17 1nfv h ALA 96 N 0.82 0.71 -0.65 3.45 0.00 -1.42 -0.75 119.26 121.42 1nfv h ALA 96 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 96 Cb 0.86 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1nfv h ALA 96 CO 0.08 0.02 0.32 -0.44 0.00 0.00 0.00 179.25 179.23 1nfv h ASP 97 N 0.63 0.84 -0.53 0.00 3.32 -1.12 -2.24 116.42 117.31 1nfv h ASP 97 Ca 0.23 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1nfv h ASP 97 Cb 0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1nfv h ASP 97 CO -0.11 0.73 0.27 -0.61 -1.72 0.00 0.00 179.24 177.80 1nfv h GLN 98 N 0.89 0.76 -0.68 3.56 4.15 -0.52 -1.81 115.11 121.46 1nfv h GLN 98 Ca 0.22 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.47 1nfv h GLN 98 Cb 0.10 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1nfv h GLN 98 CO -0.03 0.61 0.14 0.93 -1.93 0.00 0.00 178.83 178.54 1nfv h GLU 99 N 0.71 1.11 -0.36 1.69 4.39 -1.02 0.13 114.58 121.23 1nfv h GLU 99 Ca 0.19 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1nfv h GLU 99 Cb 0.09 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1nfv h GLU 99 CO -0.03 1.00 0.15 0.22 -1.16 0.00 0.00 179.01 179.19 1nfv h ASP 100 N 1.04 0.49 -0.63 1.42 1.82 -1.24 -0.31 116.42 119.01 1nfv h ASP 100 Ca 0.21 -0.16 -0.03 0.00 -0.39 0.00 0.00 57.03 56.66 1nfv h ASP 100 Cb 0.41 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.26 1nfv h ASP 100 CO 0.01 0.52 0.28 0.00 -1.61 0.00 0.00 179.24 178.44 1nfv h ALA 101 N 0.99 1.25 -0.38 -0.78 0.00 -1.08 -1.45 119.26 117.82 1nfv h ALA 101 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1nfv h ALA 101 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1nfv h ALA 101 CO -0.01 0.56 0.17 1.15 0.00 0.00 0.00 179.25 181.12 1nfv h THR 102 N 0.94 1.18 -0.74 0.00 2.02 -0.48 -0.36 112.91 115.48 1nfv h THR 102 Ca 0.23 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1nfv h THR 102 Cb 0.15 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1nfv h THR 102 CO -0.02 0.19 0.39 0.40 0.37 0.00 0.00 175.52 176.85 1nfv h ILE 103 N 0.47 1.23 -0.24 3.11 2.04 -0.77 0.92 117.51 124.26 1nfv h ILE 103 Ca 0.13 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1nfv h ILE 103 Cb 0.15 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1nfv h ILE 103 CO -0.01 0.26 0.12 -0.33 0.00 0.00 0.00 178.15 178.19 1nfv h GLU 104 N 1.02 0.25 -0.37 2.37 4.39 -0.94 -0.72 114.58 120.58 1nfv h GLU 104 Ca 0.26 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.87 1nfv h GLU 104 Cb 0.07 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1nfv h GLU 104 CO -0.04 0.16 -0.05 0.00 -1.16 0.00 0.00 179.01 177.92 1nfv h ALA 105 N 1.12 0.51 -0.48 3.43 0.00 -0.77 -2.76 119.26 120.32 1nfv h ALA 105 Ca 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1nfv h ALA 105 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1nfv h ALA 105 CO -0.07 0.33 0.11 1.88 0.00 0.00 0.00 179.25 181.51 1nfv h TYR 106 N 0.50 0.74 -0.53 0.00 -1.99 -0.64 -0.15 116.97 114.90 1nfv h TYR 106 Ca 0.10 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1nfv h TYR 106 Cb 0.54 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.03 1nfv h TYR 106 CO 0.04 0.63 0.32 0.77 -0.00 0.00 0.00 178.16 179.92 1nfv h SER 107 N 0.70 0.63 -0.30 3.88 0.02 -1.02 0.15 113.55 117.61 1nfv h SER 107 Ca 0.16 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1nfv h SER 107 Cb 0.27 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1nfv h SER 107 CO -0.00 0.48 -0.06 1.56 -1.14 0.00 0.00 176.83 177.67 1nfv h GLN 108 N 0.73 0.57 -0.08 3.45 4.20 -0.83 -2.64 115.11 120.51 1nfv h GLN 108 Ca 0.19 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1nfv h GLN 108 Cb -0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1nfv h GLN 108 CO -0.04 0.75 -0.28 0.74 -0.67 0.00 0.00 178.83 179.34 1nfv h PHE 109 N 0.34 0.16 -0.54 2.96 0.05 -0.20 -2.13 116.94 117.58 1nfv h PHE 109 Ca 0.08 -0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 1nfv h PHE 109 Cb 0.54 -0.04 -0.03 0.00 2.00 0.00 0.00 35.95 38.42 1nfv h PHE 109 CO 0.05 0.42 0.30 1.25 -0.18 0.00 0.00 178.31 180.14 1nfv h LEU 110 N 0.14 0.67 -0.45 1.54 6.46 -0.66 -1.57 115.31 121.44 1nfv h LEU 110 Ca 0.02 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1nfv h LEU 110 Cb 0.57 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 1nfv h LEU 110 CO 0.04 0.57 0.26 0.50 -0.62 0.00 0.00 178.44 179.20 1nfv h LYS 111 N 0.72 0.51 -0.60 1.25 3.64 -1.03 -1.80 116.57 119.27 1nfv h LYS 111 Ca 0.19 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1nfv h LYS 111 Cb 0.05 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1nfv h LYS 111 CO -0.03 0.34 0.19 0.28 -2.27 0.00 0.00 179.45 177.96 1nfv h VAL 112 N 0.53 1.24 -0.60 2.00 2.07 -1.03 -0.23 116.25 120.23 1nfv h VAL 112 Ca 0.18 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.95 1nfv h VAL 112 Cb 0.03 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1nfv h VAL 112 CO -0.09 0.31 0.28 0.00 0.02 0.00 0.00 177.57 178.09 1nfv h LYS 114 N 0.51 0.86 0.00 0.00 1.57 -1.06 0.78 116.57 119.23 1nfv h LYS 114 Ca 0.29 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1nfv h LYS 114 Cb 0.27 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1nfv h LYS 114 CO -0.23 0.94 -0.14 0.93 -0.57 0.00 0.00 179.45 180.38 1nfv h GLU 115 N 0.76 0.00 -0.38 3.15 5.08 -0.26 -2.07 114.58 120.86 1nfv h GLU 115 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1nfv h GLU 115 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1nfv h GLU 115 CO 0.05 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.24 1nfv n GLN 116 N -4.11 2.29 -2.23 2.33 1.13 0.36 -4.94 117.38 112.21 1nfv n GLN 116 Ca -0.02 -1.96 -0.12 0.00 -1.94 0.00 0.00 57.00 52.96 1nfv n GLN 116 Cb 0.22 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.09 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 1.40 -0.11 3.22 1.08 0.00 -0.59 -4.93 105.19 105.26 1nfv n GLY 117 Ca 0.19 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.47 6.35 0.14 1.61 -1.08 0.17 -4.89 116.67 116.49 1nfv s ASP 118 Ca 0.00 -3.24 -0.13 0.00 -0.52 0.00 0.00 52.55 48.65 1nfv s ASP 118 Cb -0.00 -2.05 -0.00 0.00 -1.46 0.00 0.00 42.92 39.41 1nfv s ASP 118 CO 0.00 -0.35 1.59 0.40 0.52 0.00 0.00 175.17 177.33 1nfv h ILE 119 N 4.41 1.26 -0.28 4.11 1.08 -1.93 -1.47 117.51 124.69 1nfv h ILE 119 Ca 0.11 -1.04 0.01 0.00 -0.39 0.00 0.00 64.86 63.56 1nfv h ILE 119 Cb 0.92 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 1nfv h ILE 119 CO 0.83 0.36 0.15 0.58 -0.69 0.00 0.00 178.15 179.38 1nfv h VAL 120 N 0.63 1.01 -0.27 1.67 2.07 -1.97 -1.38 116.25 118.02 1nfv h VAL 120 Ca 0.13 -0.11 -0.15 0.00 0.82 0.00 0.00 66.70 67.39 1nfv h VAL 120 Cb 0.49 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1nfv h VAL 120 CO 0.02 0.06 -0.43 0.74 0.02 0.00 0.00 177.57 177.98 1nfv h THR 121 N 0.31 1.30 -0.99 2.57 2.02 -1.95 -2.69 112.91 113.49 1nfv h THR 121 Ca 0.11 -1.62 0.06 0.00 0.77 0.00 0.00 66.41 65.73 1nfv h THR 121 Cb 0.01 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.91 1nfv h THR 121 CO -0.06 0.52 0.64 0.00 0.37 0.00 0.00 175.52 176.99 1nfv h ALA 122 N 0.97 1.41 -0.22 6.16 0.00 -1.04 -1.90 119.26 124.64 1nfv h ALA 122 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1nfv h ALA 122 Cb 0.97 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1nfv h ALA 122 CO 0.09 0.46 -0.38 0.00 0.00 0.00 0.00 179.25 179.41 1nfv h ARG 123 N 1.18 0.50 0.02 0.00 2.47 -1.05 -0.92 114.38 116.57 1nfv h ARG 123 Ca 0.42 -0.24 0.01 0.00 -1.26 0.00 0.00 59.98 58.91 1nfv h ARG 123 Cb 0.14 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1nfv h ARG 123 CO -0.16 0.81 -0.10 1.25 0.56 0.00 0.00 179.97 182.33 1nfv h LEU 124 N 0.42 -0.27 -1.02 3.04 5.85 -1.14 -1.40 115.31 120.80 1nfv h LEU 124 Ca 0.04 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1nfv h LEU 124 Cb 0.85 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1nfv h LEU 124 CO 0.07 -0.14 0.36 -0.26 -0.34 0.00 0.00 178.44 178.14 1nfv h PHE 125 N -0.17 1.05 -0.35 1.25 -1.00 -1.15 -1.74 116.94 114.82 1nfv h PHE 125 Ca 0.03 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1nfv h PHE 125 Cb 0.21 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1nfv h PHE 125 CO -0.15 0.76 0.16 0.93 -1.61 0.00 0.00 178.31 178.40 1nfv h GLU 126 N 1.05 0.51 -0.46 1.51 5.08 -0.84 -0.33 114.58 121.11 1nfv h GLU 126 Ca 0.26 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1nfv h GLU 126 Cb 0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1nfv h GLU 126 CO -0.03 0.48 0.24 0.00 -1.00 0.00 0.00 179.01 178.69 1nfv h ARG 127 N 0.43 0.65 -0.29 2.33 3.08 -1.13 -2.51 114.38 116.94 1nfv h ARG 127 Ca 0.12 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 1nfv h ARG 127 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1nfv h ARG 127 CO -0.01 0.53 -0.40 0.82 -1.07 0.00 0.00 179.97 179.84 1nfv h ILE 128 N 0.61 1.29 -0.86 2.04 2.04 -1.17 -2.41 117.51 119.05 1nfv h ILE 128 Ca 0.16 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1nfv h ILE 128 Cb 0.08 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1nfv h ILE 128 CO -0.02 0.51 0.55 0.40 0.00 0.00 0.00 178.15 179.58 1nfv h ILE 129 N 0.58 1.23 -0.38 -0.67 2.04 -0.93 0.17 117.51 119.54 1nfv h ILE 129 Ca 0.05 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 1nfv h ILE 129 Cb 0.94 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1nfv h ILE 129 CO 0.09 0.23 -0.06 -0.33 0.00 0.00 0.00 178.15 178.07 1nfv h GLU 130 N 1.17 0.64 -0.43 2.37 5.08 -1.15 -1.25 114.58 121.02 1nfv h GLU 130 Ca 0.31 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1nfv h GLU 130 Cb -0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1nfv h GLU 130 CO -0.06 0.71 -0.27 0.93 -1.00 0.00 0.00 179.01 179.32 1nfv h GLU 131 N 0.60 0.91 -0.52 2.33 5.08 -0.71 -2.83 114.58 119.43 1nfv h GLU 131 Ca 0.11 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1nfv h GLU 131 Cb 0.47 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1nfv h GLU 131 CO 0.02 1.06 0.30 0.93 -1.00 0.00 0.00 179.01 180.32 1nfv h GLU 132 N 0.78 0.71 -0.67 2.33 4.39 -0.31 -2.23 114.58 119.58 1nfv h GLU 132 Ca 0.09 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1nfv h GLU 132 Cb 0.83 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 1nfv h GLU 132 CO 0.07 0.52 0.23 0.37 -1.16 0.00 0.00 179.01 179.04 1nfv h GLN 133 N 0.72 1.00 -0.53 2.33 5.75 -1.09 0.01 115.11 123.31 1nfv h GLN 133 Ca 0.19 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1nfv h GLN 133 Cb 0.00 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 1nfv h GLN 133 CO -0.03 0.84 0.19 0.00 -2.65 0.00 0.00 178.83 177.17 1nfv h ALA 134 N 1.28 0.68 -0.37 3.38 0.00 -1.18 -1.22 119.26 121.84 1nfv h ALA 134 Ca 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 134 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1nfv h ALA 134 CO -0.01 0.32 0.22 0.45 0.00 0.00 0.00 179.25 180.23 1nfv h HIS 135 N 0.71 0.42 -0.14 0.00 3.86 -1.04 -1.73 115.15 117.24 1nfv h HIS 135 Ca 0.17 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1nfv h HIS 135 Cb 0.23 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1nfv h HIS 135 CO 0.01 0.25 0.09 1.25 0.86 0.00 0.00 177.93 180.39 1nfv h LEU 136 N 0.45 0.15 -0.66 2.43 5.85 -0.78 -0.53 115.31 122.22 1nfv h LEU 136 Ca 0.15 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1nfv h LEU 136 Cb -0.01 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1nfv h LEU 136 CO -0.06 0.11 0.40 0.74 -0.34 0.00 0.00 178.44 179.28 1nfv h THR 137 N 0.18 1.04 0.26 1.05 2.02 -1.15 -0.03 112.91 116.29 1nfv h THR 137 Ca 0.05 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1nfv h THR 137 Cb -0.02 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1nfv h THR 137 CO -0.02 0.14 -0.24 0.22 0.37 0.00 0.00 175.52 175.99 1nfv h TYR 138 N 0.76 -0.63 -0.69 3.16 3.20 -0.92 -1.25 116.97 120.59 1nfv h TYR 138 Ca 0.28 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 1nfv h TYR 138 Cb 0.08 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1nfv h TYR 138 CO -0.06 -0.35 0.26 1.88 -1.64 0.00 0.00 178.16 178.24 1nfv h TYR 139 N -0.53 1.05 -0.47 -3.82 0.99 -0.80 -2.21 116.97 111.19 1nfv h TYR 139 Ca -0.01 -0.08 -0.09 0.00 2.00 0.00 0.00 58.73 60.55 1nfv h TYR 139 Cb 0.48 -0.32 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 1nfv h TYR 139 CO -0.15 0.81 -0.06 0.93 -0.00 0.00 0.00 178.16 179.70 1nfv h GLU 140 N 1.01 0.82 -0.05 4.88 5.08 -0.86 -1.28 114.58 124.18 1nfv h GLU 140 Ca 0.23 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1nfv h GLU 140 Cb 0.22 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1nfv h GLU 140 CO -0.02 0.86 0.00 -0.91 -1.00 0.00 0.00 179.01 177.95 1nfv h ASN 141 N 0.75 0.09 -0.03 1.42 2.35 -0.88 -0.31 115.58 118.96 1nfv h ASN 141 Ca 0.14 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1nfv h ASN 141 Cb 0.54 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1nfv h ASN 141 CO 0.03 0.35 -0.01 0.40 -1.65 0.00 0.00 177.43 176.55 1nfv h ILE 142 N -0.18 0.97 -0.92 2.81 1.08 -1.38 -2.15 117.51 117.74 1nfv h ILE 142 Ca 0.02 -0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.54 1nfv h ILE 142 Cb 0.30 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 34.96 1nfv h ILE 142 CO 0.00 0.00 0.60 1.23 -0.69 0.00 0.00 178.15 179.29 1nfv h GLY 143 N 0.00 1.35 1.02 5.37 0.00 -1.20 -1.49 103.07 108.13 1nfv h GLY 143 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1nfv h GLY 143 CO -0.03 0.32 0.46 0.23 0.00 0.00 0.00 176.54 177.52 1nfv h SER 144 N 1.08 1.04 0.27 0.19 0.87 -0.68 -1.52 113.55 114.80 1nfv h SER 144 Ca 0.39 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.70 1nfv h SER 144 Cb 0.16 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1nfv h SER 144 CO -0.14 0.84 -0.59 0.45 -0.53 0.00 0.00 176.83 176.85 1nfv h HIS 145 N 1.15 0.41 -0.47 2.24 -0.00 -0.66 -2.25 115.15 115.58 1nfv h HIS 145 Ca 0.29 -0.15 -0.11 0.00 -0.00 0.00 0.00 60.37 60.39 1nfv h HIS 145 Cb 0.03 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1nfv h HIS 145 CO 0.00 0.83 -0.16 0.82 -0.00 0.00 0.00 177.93 179.43 1nfv h ILE 146 N 0.24 1.27 -0.47 2.45 2.04 -0.93 -0.94 117.51 121.18 1nfv h ILE 146 Ca -0.00 -1.29 -0.09 0.00 1.00 0.00 0.00 64.86 64.48 1nfv h ILE 146 Cb 1.11 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1nfv h ILE 146 CO 0.10 0.45 -0.05 0.11 0.00 0.00 0.00 178.15 178.75 1nfv h LYS 147 N 0.80 0.86 0.00 2.37 1.57 -1.23 -3.36 116.57 117.59 1nfv h LYS 147 Ca 0.12 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1nfv h LYS 147 Cb 0.70 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1nfv h LYS 147 CO 0.05 0.93 -1.70 0.09 -0.57 0.00 0.00 179.45 178.26 1nfv n ASN 148 N -4.30 0.53 -4.53 0.86 4.13 -0.85 -5.02 115.26 106.08 1nfv n ASN 148 Ca 0.00 -0.21 -0.26 0.00 1.68 0.00 0.00 54.58 55.79 1nfv n ASN 148 Cb 0.35 1.72 -0.10 0.00 -1.54 0.00 0.00 39.78 40.20 1nfv n ASN 148 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1nfv s LEU 149 N -4.07 2.47 0.00 3.41 1.43 -0.36 -5.08 118.68 116.48 1nfv s LEU 149 Ca -0.04 -1.44 0.01 0.00 -1.03 0.00 0.00 54.13 51.63 1nfv s LEU 149 Cb 0.13 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.74 1nfv s LEU 149 CO 0.82 -0.60 0.06 0.61 0.23 0.00 0.00 176.35 177.47 1nfv n GLY 150 N -0.90 2.10 0.59 -3.19 0.00 -1.26 -4.77 105.19 97.75 1nfv n GLY 150 Ca -0.06 -2.14 0.40 0.00 0.00 0.00 0.00 46.02 44.22 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 0.02 0.00 -0.86 1.61 3.32 -1.98 0.52 116.42 119.06 1nfv h ASP 151 Ca -0.02 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.13 1nfv h ASP 151 Cb 0.10 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 1nfv h ASP 151 CO 0.03 0.00 0.55 0.74 -1.72 0.00 0.00 179.24 178.85 1nfv h THR 152 N 0.00 0.94 0.29 0.35 2.02 -1.98 0.34 112.91 114.87 1nfv h THR 152 Ca 0.67 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 1nfv h THR 152 Cb 2.82 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1nfv h THR 152 CO -0.01 0.15 -0.14 0.22 0.37 0.00 0.00 175.52 176.11 1nfv h TYR 153 N 0.80 -0.37 -0.22 3.16 3.20 -0.29 -2.87 116.97 120.38 1nfv h TYR 153 Ca 0.40 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.15 1nfv h TYR 153 Cb 0.46 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1nfv h TYR 153 CO -0.00 -0.16 -0.34 -0.07 -1.64 0.00 0.00 178.16 175.95 1nfv h LEU 154 N -0.50 0.49 -2.04 2.82 3.38 -1.54 -2.86 115.31 115.06 1nfv h LEU 154 Ca -0.04 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1nfv h LEU 154 Cb 0.37 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1nfv h LEU 154 CO 0.07 0.80 0.06 0.00 0.09 0.00 0.00 178.44 179.46 1nfv h ALA 155 N 1.23 2.03 -0.61 1.53 0.00 -0.34 -0.43 119.26 122.67 1nfv h ALA 155 Ca 0.05 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1nfv h ALA 155 Cb 0.79 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1nfv h ALA 155 CO 0.06 -0.11 0.00 -0.22 0.00 0.00 0.00 179.25 178.99 1nfv h LYS 156 N 0.00 1.07 -0.00 0.00 3.64 -1.27 -3.21 116.57 116.80 1nfv h LYS 156 Ca 0.04 -0.34 -0.17 0.00 -1.27 0.00 0.00 60.65 58.91 1nfv h LYS 156 Cb 0.17 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1nfv h LYS 156 CO -0.00 1.05 -0.79 0.82 -2.27 0.00 0.00 179.45 178.26 1nfv h ILE 157 N 0.97 1.52 -1.70 2.00 1.08 -1.26 -3.44 117.51 116.68 1nfv h ILE 157 Ca 0.17 -2.56 -0.70 0.00 -0.39 0.00 0.00 64.86 61.38 1nfv h ILE 157 Cb 0.56 2.39 0.02 0.00 -3.07 0.00 0.00 36.82 36.72 1nfv h ILE 157 CO 0.03 0.74 0.96 0.00 -0.69 0.00 0.00 178.15 179.19 1nfv n ALA 158 N -2.42 0.14 -1.00 1.87 0.00 -0.31 -1.83 120.51 116.96 1nfv n ALA 158 Ca -0.02 0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.78 1nfv n ALA 158 Cb 0.75 -2.31 -0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 4.24 0.40 3.70 0.00 0.00 -0.60 -4.97 105.19 107.96 1nfv n GLY 159 Ca 0.25 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.80 2.67 0.41 2.61 -4.23 -0.76 -4.93 115.64 109.62 1nfv s THR 160 Ca 0.00 0.22 -0.26 0.00 -1.18 0.00 0.00 61.69 60.47 1nfv s THR 160 Cb 0.00 -2.61 -0.09 0.00 1.34 0.00 0.00 72.50 71.14 1nfv s THR 160 CO 0.00 -0.29 1.31 -2.84 -0.54 0.00 0.00 174.62 172.27 1nfv s PRO 161 N -4.85 3.96 0.00 3.99 0.02 -1.26 -3.94 135.00 132.91 1nfv s PRO 161 Ca 0.64 2.18 0.09 0.00 0.02 0.00 0.00 61.00 63.93 1nfv s PRO 161 Cb -0.19 -2.76 0.17 0.00 0.02 0.00 0.00 34.50 31.74 1nfv s PRO 161 CO 0.57 -0.51 1.02 -1.13 -0.33 0.00 0.00 177.00 176.62 1nfv n SER 162 N 0.12 2.31 -4.76 2.53 3.41 -1.26 -3.02 113.62 112.95 1nfv n SER 162 Ca 0.04 -1.72 -0.41 0.00 -0.26 0.00 0.00 58.87 56.51 1nfv n SER 162 Cb 0.43 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 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 6.49 0.00 4.04 0.15 -1.26 -4.30 113.70 117.93 1nfv s SER 163 Ca 0.15 2.89 0.14 0.00 0.70 0.00 0.00 55.95 59.83 1nfv s SER 163 Cb 0.09 -2.65 0.27 0.00 -1.71 0.00 0.00 66.02 62.02 1nfv s SER 163 CO 0.12 -0.79 1.16 0.35 1.20 0.00 0.00 173.24 175.29 1nfv n THR 164 N 1.30 0.53 0.00 6.45 -2.24 -1.26 -4.92 114.28 114.14 1nfv n THR 164 Ca 0.04 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1nfv n THR 164 Cb 0.39 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.83 0.50 3.76 3.38 0.00 -1.26 -5.05 105.19 107.34 1nfv n GLY 165 Ca 0.12 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.57 2.46 0.15 2.61 -4.23 -1.26 -4.91 115.64 109.89 1nfv s THR 166 Ca 0.00 0.36 -0.34 0.00 -1.18 0.00 0.00 61.69 60.53 1nfv s THR 166 Cb 0.00 -3.19 -0.16 0.00 1.34 0.00 0.00 72.50 70.49 1nfv s THR 166 CO 0.00 0.01 1.27 0.00 -0.54 0.00 0.00 174.62 175.36 1nfv n ALA 167 N -0.57 -0.53 -1.67 3.99 0.00 -1.26 -4.82 120.51 115.64 1nfv n ALA 167 Ca 0.08 0.47 -0.43 0.00 0.00 0.00 0.00 53.44 53.56 1nfv n ALA 167 Cb 0.45 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 1nfv n ALA 167 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nfv n SER 168 N 2.27 2.53 -3.56 0.00 7.64 -1.26 -4.86 113.62 116.37 1nfv n SER 168 Ca 0.16 1.19 -0.50 0.00 1.01 0.00 0.00 58.87 60.72 1nfv n SER 168 Cb 0.24 -1.44 -0.07 0.00 -1.01 0.00 0.00 64.21 61.93 1nfv n SER 168 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1nfv n LYS 169 N 0.98 0.00 -3.42 1.43 2.85 -1.26 -4.97 118.16 113.77 1nfv n LYS 169 Ca 0.07 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.19 1nfv n LYS 169 Cb 0.34 -1.14 -0.05 0.00 -0.65 0.00 0.00 35.03 33.54 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 2.68 3.47 0.06 2.58 0.00 -1.26 -5.07 105.19 107.65 1nfv n GLY 170 Ca 0.22 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 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 1.52 0.00 0.00 1.61 3.57 -2.05 -3.56 116.94 118.02 1nfv h PHE 171 Ca -0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1nfv h PHE 171 Cb 0.74 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1nfv h PHE 171 CO 0.00 0.59 0.00 1.33 -2.23 0.00 0.00 178.31 178.00