#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 0.71 -0.08 1.20 2.47 -2.00 -2.71 114.38 113.97 1nfv h ARG 5 Ca 0.00 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.49 1nfv h ARG 5 Cb 0.00 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1nfv h ARG 5 CO 0.00 0.47 -0.74 0.93 0.56 0.00 0.00 179.97 181.20 1nfv h GLU 6 N 0.73 0.43 -0.44 0.04 4.39 -2.02 0.04 114.58 117.75 1nfv h GLU 6 Ca 0.36 -0.35 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1nfv h GLU 6 Cb 0.30 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1nfv h GLU 6 CO -0.23 0.99 0.27 0.22 -1.16 0.00 0.00 179.01 179.10 1nfv h ASP 7 N 0.29 0.45 -0.14 1.42 3.58 -1.97 -1.64 116.42 118.41 1nfv h ASP 7 Ca -0.03 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 1nfv h ASP 7 Cb 1.31 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 1nfv h ASP 7 CO 0.13 0.32 0.00 0.03 -2.88 0.00 0.00 179.24 176.84 1nfv h ARG 8 N 0.55 0.25 -0.91 0.28 3.08 -1.10 -0.10 114.38 116.41 1nfv h ARG 8 Ca 0.17 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1nfv h ARG 8 Cb -0.01 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1nfv h ARG 8 CO -0.07 0.48 0.59 0.87 -1.07 0.00 0.00 179.97 180.78 1nfv h LYS 9 N -0.01 1.21 -0.29 0.04 1.57 -1.03 -2.11 116.57 115.95 1nfv h LYS 9 Ca 0.04 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1nfv h LYS 9 Cb 0.36 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1nfv h LYS 9 CO 0.01 0.81 -0.26 0.00 -0.57 0.00 0.00 179.45 179.44 1nfv h ALA 10 N 1.41 1.01 0.00 3.86 0.00 -0.99 0.13 119.26 124.68 1nfv h ALA 10 Ca 0.33 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1nfv h ALA 10 Cb -0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1nfv h ALA 10 CO -0.07 0.59 -0.91 0.87 0.00 0.00 0.00 179.25 179.73 1nfv h LYS 11 N 0.50 0.01 -0.05 0.00 1.57 -0.69 -2.13 116.57 115.78 1nfv h LYS 11 Ca 0.07 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1nfv h LYS 11 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1nfv h LYS 11 CO 0.05 0.91 -0.13 0.28 -0.57 0.00 0.00 179.45 180.00 1nfv h VAL 12 N 0.00 1.45 -0.69 0.50 2.07 -1.30 -2.90 116.25 115.38 1nfv h VAL 12 Ca -0.01 -1.52 0.17 0.00 0.82 0.00 0.00 66.70 66.15 1nfv h VAL 12 Cb 1.61 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 33.68 1nfv h VAL 12 CO 0.12 0.42 0.48 0.40 0.02 0.00 0.00 177.57 179.01 1nfv h ILE 13 N -0.37 0.73 -0.29 4.57 2.04 -0.98 0.78 117.51 123.98 1nfv h ILE 13 Ca -0.00 -0.06 -0.17 0.00 1.00 0.00 0.00 64.86 65.63 1nfv h ILE 13 Cb 0.75 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1nfv h ILE 13 CO 0.03 0.03 -0.48 -0.08 0.00 0.00 0.00 178.15 177.65 1nfv h GLU 14 N 0.19 0.79 0.00 2.37 4.81 -1.25 -0.98 114.58 120.50 1nfv h GLU 14 Ca 0.34 -0.46 -0.19 0.00 -0.13 0.00 0.00 59.36 58.91 1nfv h GLU 14 Cb 1.06 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1nfv h GLU 14 CO -0.06 1.09 -0.93 -0.39 -0.73 0.00 0.00 179.01 177.99 1nfv h VAL 15 N 0.62 1.65 -0.57 0.32 -1.51 -0.93 -2.04 116.25 113.79 1nfv h VAL 15 Ca 0.03 -3.19 -0.02 0.00 -1.23 0.00 0.00 66.70 62.30 1nfv h VAL 15 Cb 1.06 2.72 -0.03 0.00 -2.13 0.00 0.00 31.29 32.91 1nfv h VAL 15 CO 0.10 0.91 0.29 -0.07 -1.23 0.00 0.00 177.57 177.57 1nfv h LEU 16 N 0.00 0.72 -0.27 4.19 3.38 -0.82 0.12 115.31 122.62 1nfv h LEU 16 Ca -0.01 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1nfv h LEU 16 Cb 1.65 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1nfv h LEU 16 CO 0.12 0.60 -0.48 0.78 0.09 0.00 0.00 178.44 179.55 1nfv h ASN 17 N 0.80 0.00 -0.13 -0.43 2.35 -1.06 0.53 115.58 117.65 1nfv h ASN 17 Ca 0.20 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1nfv h ASN 17 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1nfv h ASN 17 CO -0.03 0.48 -0.10 0.11 -1.65 0.00 0.00 177.43 176.24 1nfv h LYS 18 N 0.00 0.29 -0.52 0.81 1.57 -0.57 -0.92 116.57 117.23 1nfv h LYS 18 Ca -0.00 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1nfv h LYS 18 Cb 1.26 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1nfv h LYS 18 CO 0.06 0.66 0.24 0.00 -0.57 0.00 0.00 179.45 179.84 1nfv h ALA 19 N 0.62 0.68 -1.00 3.86 0.00 -0.68 -1.79 119.26 120.95 1nfv h ALA 19 Ca 0.02 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 19 Cb 0.59 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1nfv h ALA 19 CO 0.03 0.26 0.65 -0.09 0.00 0.00 0.00 179.25 180.09 1nfv h ARG 20 N 0.70 1.13 0.00 0.00 2.43 -0.85 0.76 114.38 118.55 1nfv h ARG 20 Ca 0.18 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1nfv h ARG 20 Cb 0.15 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1nfv h ARG 20 CO -0.02 0.75 -0.27 0.00 -1.51 0.00 0.00 179.97 178.92 1nfv h ALA 21 N 1.46 1.04 -0.22 2.80 0.00 -0.58 0.17 119.26 123.92 1nfv h ALA 21 Ca 0.44 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 21 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nfv h ALA 21 CO -0.18 0.34 -0.51 0.52 0.00 0.00 0.00 179.25 179.42 1nfv h MET 22 N 0.00 0.62 -0.44 0.00 2.86 -0.16 -1.62 114.93 116.20 1nfv h MET 22 Ca -0.00 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1nfv h MET 22 Cb 0.77 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1nfv h MET 22 CO 0.04 0.98 0.16 0.93 1.06 0.00 0.00 176.91 180.08 1nfv h GLU 23 N 0.49 0.67 -0.57 1.72 4.39 -0.28 -2.02 114.58 118.98 1nfv h GLU 23 Ca 0.02 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1nfv h GLU 23 Cb 1.05 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 1nfv h GLU 23 CO 0.10 0.63 0.35 -0.07 -1.16 0.00 0.00 179.01 178.87 1nfv h LEU 24 N 0.57 0.67 -0.36 1.33 3.38 -0.92 -0.26 115.31 119.72 1nfv h LEU 24 Ca 0.14 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1nfv h LEU 24 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1nfv h LEU 24 CO -0.01 0.51 0.04 -0.74 0.09 0.00 0.00 178.44 178.33 1nfv h HIS 25 N 0.78 0.66 -0.17 1.13 2.76 -1.22 -2.87 115.15 116.23 1nfv h HIS 25 Ca 0.21 -0.10 0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1nfv h HIS 25 Cb -0.05 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 1nfv h HIS 25 CO 0.00 0.68 0.05 0.00 -1.30 0.00 0.00 177.93 177.36 1nfv h ALA 26 N 0.90 0.18 -0.46 5.26 0.00 -0.89 0.21 119.26 124.46 1nfv h ALA 26 Ca 0.11 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1nfv h ALA 26 Cb 0.39 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1nfv h ALA 26 CO 0.01 -0.38 -0.11 0.82 0.00 0.00 0.00 179.25 179.58 1nfv h ILE 27 N 0.13 0.54 -0.15 0.00 2.04 -1.03 0.52 117.51 119.56 1nfv h ILE 27 Ca 0.07 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.76 1nfv h ILE 27 Cb 0.05 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1nfv h ILE 27 CO -0.08 0.00 -0.62 0.45 0.00 0.00 0.00 178.15 177.90 1nfv h HIS 28 N -0.00 0.68 0.01 1.37 3.86 -1.19 -1.00 115.15 118.89 1nfv h HIS 28 Ca 0.22 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1nfv h HIS 28 Cb 0.33 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1nfv h HIS 28 CO -0.39 1.01 -0.00 0.37 0.86 0.00 0.00 177.93 179.77 1nfv h GLN 29 N 0.39 -0.01 -0.39 2.45 5.75 -0.01 -0.57 115.11 122.71 1nfv h GLN 29 Ca -0.01 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.38 1nfv h GLN 29 Cb 1.18 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 1nfv h GLN 29 CO 0.11 0.28 -0.20 1.88 -2.65 0.00 0.00 178.83 178.26 1nfv h TYR 30 N -0.30 0.86 -0.06 3.99 0.99 0.02 -2.21 116.97 120.26 1nfv h TYR 30 Ca -0.00 -0.18 -0.11 0.00 2.00 0.00 0.00 58.73 60.43 1nfv h TYR 30 Cb 0.30 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 1nfv h TYR 30 CO 0.03 0.89 -0.47 0.52 -0.00 0.00 0.00 178.16 179.13 1nfv h MET 31 N 0.67 0.13 -0.80 4.88 2.86 -1.14 0.93 114.93 122.47 1nfv h MET 31 Ca 0.10 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1nfv h MET 31 Cb 0.70 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 1nfv h MET 31 CO 0.05 0.58 0.46 -0.97 1.06 0.00 0.00 176.91 178.09 1nfv h ASN 32 N 0.11 0.98 -0.38 1.22 -1.24 -0.76 -1.25 115.58 114.27 1nfv h ASN 32 Ca 0.01 -0.08 -0.14 0.00 0.71 0.00 0.00 56.30 56.80 1nfv h ASN 32 Cb 0.87 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 1nfv h ASN 32 CO 0.07 0.77 -0.28 1.56 -1.29 0.00 0.00 177.43 178.26 1nfv h GLN 33 N 1.10 0.90 -0.64 6.67 4.20 -0.92 -2.79 115.11 123.63 1nfv h GLN 33 Ca 0.28 -0.41 0.10 0.00 0.06 0.00 0.00 58.65 58.69 1nfv h GLN 33 Cb -0.01 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.68 1nfv h GLN 33 CO -0.05 1.06 0.23 1.25 -0.67 0.00 0.00 178.83 180.65 1nfv h HIS 34 N 0.76 0.40 -0.70 2.96 2.76 -0.50 0.98 115.15 121.80 1nfv h HIS 34 Ca 0.09 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1nfv h HIS 34 Cb 0.84 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.69 1nfv h HIS 34 CO 0.05 0.08 0.24 1.88 -1.30 0.00 0.00 177.93 178.88 1nfv h TYR 35 N 0.40 1.09 -0.08 5.26 0.99 -0.98 0.01 116.97 123.65 1nfv h TYR 35 Ca 0.33 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 1nfv h TYR 35 Cb 0.43 -0.32 -0.00 0.00 1.00 0.00 0.00 36.73 37.84 1nfv h TYR 35 CO -0.18 0.85 0.03 0.77 -0.00 0.00 0.00 178.16 179.63 1nfv h SER 36 N 1.03 0.12 -0.89 3.88 0.02 -1.15 -0.92 113.55 115.63 1nfv h SER 36 Ca 0.23 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1nfv h SER 36 Cb 0.26 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1nfv h SER 36 CO -0.01 0.27 0.52 -0.07 -1.14 0.00 0.00 176.83 176.39 1nfv h LEU 37 N -0.04 1.09 -0.42 5.07 3.38 -0.53 -1.33 115.31 122.53 1nfv h LEU 37 Ca 0.03 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1nfv h LEU 37 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1nfv h LEU 37 CO -0.00 0.85 0.05 -0.78 0.09 0.00 0.00 178.44 178.65 1nfv h ASP 38 N 1.24 0.69 -0.38 -0.43 3.58 -0.96 -1.87 116.42 118.28 1nfv h ASP 38 Ca 0.32 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1nfv h ASP 38 Cb -0.02 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1nfv h ASP 38 CO -0.06 0.79 0.25 -0.78 -2.88 0.00 0.00 179.24 176.57 1nfv h ASP 39 N 0.56 0.44 1.38 2.28 3.58 -0.72 -1.14 116.42 122.79 1nfv h ASP 39 Ca 0.12 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1nfv h ASP 39 Cb 0.41 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1nfv h ASP 39 CO 0.01 0.32 0.00 0.24 -2.88 0.00 0.00 179.24 176.93 1nfv h MET 40 N 0.52 0.00 -2.47 0.28 2.86 -0.80 -3.47 114.93 111.84 1nfv h MET 40 Ca 0.14 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.63 1nfv h MET 40 Cb -0.06 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.64 1nfv h MET 40 CO -0.03 0.00 -0.25 -3.47 1.06 0.00 0.00 176.91 174.22 1nfv n ASP 41 N -2.88 -3.50 -4.01 1.22 2.03 -0.43 -4.92 116.55 104.07 1nfv n ASP 41 Ca 0.03 -0.16 -0.43 0.00 0.52 0.00 0.00 54.79 54.74 1nfv n ASP 41 Cb 0.39 -2.21 0.01 0.00 -0.72 0.00 0.00 41.12 38.59 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 -3.57 2.37 -0.17 -0.67 0.53 -0.87 -1.41 117.16 113.36 1nfv n TYR 42 Ca -0.02 -2.63 -0.13 0.00 -1.02 0.00 0.00 57.90 54.11 1nfv n TYR 42 Cb 0.53 -1.30 -0.09 0.00 -1.03 0.00 0.00 39.34 37.46 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 5.56 -0.91 0.43 2.72 0.00 -1.65 -1.18 103.07 108.05 1nfv h GLY 43 Ca 0.21 0.70 0.12 0.00 0.00 0.00 0.00 47.33 48.36 1nfv h GLY 43 CO 1.34 -0.11 0.53 -2.09 0.00 0.00 0.00 176.54 176.21 1nfv h GLU 44 N -0.34 0.81 -0.49 4.80 4.81 -1.74 0.22 114.58 122.65 1nfv h GLU 44 Ca 0.10 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1nfv h GLU 44 Cb 0.58 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1nfv h GLU 44 CO -0.64 0.54 -0.21 -0.07 -0.73 0.00 0.00 179.01 177.90 1nfv h LEU 45 N 0.84 1.04 -0.62 1.64 3.38 -1.72 -2.28 115.31 117.59 1nfv h LEU 45 Ca 0.45 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1nfv h LEU 45 Cb 0.48 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1nfv h LEU 45 CO -0.28 1.20 0.13 0.00 0.09 0.00 0.00 178.44 179.58 1nfv h ALA 46 N 0.87 0.81 -0.11 1.53 0.00 0.04 -1.65 119.26 120.76 1nfv h ALA 46 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1nfv h ALA 46 Cb 0.80 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nfv h ALA 46 CO 0.07 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1nfv h ALA 47 N 1.04 0.14 -0.26 0.00 0.00 -0.55 -2.26 119.26 117.38 1nfv h ALA 47 Ca 0.19 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1nfv h ALA 47 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nfv h ALA 47 CO 0.01 -0.17 -0.18 -0.91 0.00 0.00 0.00 179.25 177.99 1nfv h ASN 48 N -0.08 0.45 -0.56 0.00 2.35 -1.38 -0.93 115.58 115.43 1nfv h ASN 48 Ca 0.03 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1nfv h ASN 48 Cb 0.34 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1nfv h ASN 48 CO 0.00 0.65 0.15 -0.03 -1.65 0.00 0.00 177.43 176.56 1nfv h MET 49 N 0.42 0.88 -0.40 0.81 4.05 -1.19 -1.21 114.93 118.29 1nfv h MET 49 Ca 0.07 -0.20 -0.08 0.00 -0.28 0.00 0.00 59.70 59.21 1nfv h MET 49 Cb 0.56 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 1nfv h MET 49 CO 0.04 0.81 -0.10 -0.22 0.23 0.00 0.00 176.91 177.67 1nfv h LYS 50 N 0.79 0.69 -0.68 0.39 3.64 -1.13 -1.76 116.57 118.51 1nfv h LYS 50 Ca 0.18 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1nfv h LYS 50 Cb 0.32 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1nfv h LYS 50 CO -0.00 0.78 0.23 -0.07 -2.27 0.00 0.00 179.45 178.11 1nfv h LEU 51 N 0.64 0.96 -0.52 5.20 3.38 -0.77 -0.62 115.31 123.58 1nfv h LEU 51 Ca 0.11 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1nfv h LEU 51 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1nfv h LEU 51 CO 0.03 0.88 -0.20 0.40 0.09 0.00 0.00 178.44 179.65 1nfv h ILE 52 N 1.00 1.27 -0.63 1.22 2.04 -1.12 -1.99 117.51 119.30 1nfv h ILE 52 Ca 0.22 -1.36 0.06 0.00 1.00 0.00 0.00 64.86 64.79 1nfv h ILE 52 Cb 0.26 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1nfv h ILE 52 CO -0.01 0.47 0.33 0.00 0.00 0.00 0.00 178.15 178.94 1nfv h ALA 53 N 0.90 0.84 -0.56 1.87 0.00 -0.90 -1.24 119.26 120.17 1nfv h ALA 53 Ca 0.12 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1nfv h ALA 53 Cb 0.77 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1nfv h ALA 53 CO 0.06 -0.01 0.13 0.82 0.00 0.00 0.00 179.25 180.25 1nfv h ILE 54 N 0.61 1.23 -0.62 0.00 2.04 -0.96 0.04 117.51 119.85 1nfv h ILE 54 Ca 0.29 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.34 1nfv h ILE 54 Cb 0.21 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1nfv h ILE 54 CO -0.20 0.31 0.38 0.44 0.00 0.00 0.00 178.15 179.08 1nfv h ASP 55 N 0.83 0.61 -0.40 1.72 3.32 -0.58 -1.96 116.42 119.96 1nfv h ASP 55 Ca 0.18 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1nfv h ASP 55 Cb 0.31 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1nfv h ASP 55 CO -0.00 0.43 0.10 -0.33 -1.72 0.00 0.00 179.24 177.72 1nfv h GLU 56 N 0.74 0.72 -0.68 3.56 4.39 -0.63 -1.09 114.58 121.59 1nfv h GLU 56 Ca 0.25 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.84 1nfv h GLU 56 Cb 0.04 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1nfv h GLU 56 CO -0.11 0.66 0.43 0.52 -1.16 0.00 0.00 179.01 179.35 1nfv h MET 57 N 0.69 0.82 -0.20 2.33 2.86 -0.54 0.44 114.93 121.34 1nfv h MET 57 Ca 0.16 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 1nfv h MET 57 Cb 0.27 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1nfv h MET 57 CO -0.00 0.54 -0.25 0.00 1.06 0.00 0.00 176.91 178.27 1nfv h ARG 58 N 0.85 0.37 -0.21 1.72 3.08 -0.91 -1.32 114.38 117.97 1nfv h ARG 58 Ca 0.27 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1nfv h ARG 58 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1nfv h ARG 58 CO -0.10 0.60 -0.05 0.45 -1.07 0.00 0.00 179.97 179.80 1nfv h HIS 59 N 0.33 0.45 -0.72 3.04 3.86 -0.64 -0.97 115.15 120.52 1nfv h HIS 59 Ca 0.05 -0.10 0.09 0.00 -1.16 0.00 0.00 60.37 59.25 1nfv h HIS 59 Cb 0.62 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 28.91 1nfv h HIS 59 CO 0.02 0.65 0.37 0.00 0.86 0.00 0.00 177.93 179.83 1nfv h ALA 60 N 0.74 0.99 -0.26 2.45 0.00 -0.68 -0.42 119.26 122.08 1nfv h ALA 60 Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 60 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1nfv h ALA 60 CO 0.02 -0.01 0.01 1.49 0.00 0.00 0.00 179.25 180.75 1nfv h GLU 61 N 0.64 0.45 -0.65 0.00 4.81 -1.16 -0.74 114.58 117.93 1nfv h GLU 61 Ca 0.35 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1nfv h GLU 61 Cb 0.33 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1nfv h GLU 61 CO -0.25 0.61 0.27 -0.91 -0.73 0.00 0.00 179.01 178.01 1nfv h ASN 62 N 0.23 0.86 -0.38 1.04 -0.26 -0.77 -0.18 115.58 116.11 1nfv h ASN 62 Ca 0.07 -0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.61 1nfv h ASN 62 Cb 0.41 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 1nfv h ASN 62 CO 0.01 0.75 -0.12 -0.26 -1.06 0.00 0.00 177.43 176.75 1nfv h PHE 63 N 0.93 0.87 -0.94 1.19 0.05 -0.92 -2.16 116.94 115.95 1nfv h PHE 63 Ca 0.22 -0.20 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1nfv h PHE 63 Cb 0.16 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 37.85 1nfv h PHE 63 CO 0.01 0.92 0.60 0.00 -0.18 0.00 0.00 178.31 179.66 1nfv h ALA 64 N 0.82 1.19 -0.26 2.45 0.00 -0.53 -1.22 119.26 121.71 1nfv h ALA 64 Ca 0.09 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1nfv h ALA 64 Cb 0.65 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nfv h ALA 64 CO 0.04 0.61 -0.54 0.93 0.00 0.00 0.00 179.25 180.29 1nfv h GLU 65 N 1.28 0.77 -0.42 0.00 5.08 -0.93 -1.60 114.58 118.76 1nfv h GLU 65 Ca 0.34 -0.49 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1nfv h GLU 65 Cb -0.11 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1nfv h GLU 65 CO -0.07 1.11 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.84 1nfv h ARG 66 N 0.59 0.83 -0.77 2.33 9.65 -1.20 -1.19 114.38 124.62 1nfv h ARG 66 Ca 0.01 -0.33 0.13 0.00 -1.10 0.00 0.00 59.98 58.69 1nfv h ARG 66 Cb 1.13 -0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 29.58 1nfv h ARG 66 CO 0.12 0.95 0.36 0.82 2.80 0.00 0.00 179.97 185.02 1nfv h ILE 67 N 0.65 0.74 -0.53 1.20 2.04 -1.05 -1.31 117.51 119.26 1nfv h ILE 67 Ca 0.10 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1nfv h ILE 67 Cb 0.66 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1nfv h ILE 67 CO 0.05 0.10 0.11 0.11 0.00 0.00 0.00 178.15 178.51 1nfv h LYS 68 N 0.55 0.86 -0.46 2.37 1.79 -1.00 0.13 116.57 120.81 1nfv h LYS 68 Ca 0.41 -0.22 0.07 0.00 -2.18 0.00 0.00 60.65 58.73 1nfv h LYS 68 Cb 0.55 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 1nfv h LYS 68 CO -0.35 0.83 0.31 0.93 -1.08 0.00 0.00 179.45 180.09 1nfv h GLU 69 N 0.75 0.31 -0.10 3.15 5.08 -0.25 -1.45 114.58 122.08 1nfv h GLU 69 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1nfv h GLU 69 Cb 0.37 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1nfv h GLU 69 CO 0.01 0.21 0.00 1.28 -1.00 0.00 0.00 179.01 179.50 1nfv n LEU 70 N -4.47 1.51 -0.16 1.33 4.77 -0.59 -4.92 117.00 114.47 1nfv n LEU 70 Ca 0.06 -0.58 -0.01 0.00 -0.03 0.00 0.00 56.01 55.45 1nfv n LEU 70 Cb 0.29 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1nfv n LEU 70 CO 0.35 0.29 -0.02 0.61 -1.33 0.00 0.00 177.39 177.29 1nfv n GLY 71 N 1.13 0.33 2.64 -0.72 0.00 -0.55 -4.92 105.19 103.11 1nfv n GLY 71 Ca 0.17 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.17 2.09 3.26 -0.02 0.00 0.39 -4.99 105.19 104.75 1nfv n GLY 72 Ca -0.02 -2.21 -0.35 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 -3.75 3.18 0.11 1.61 2.56 -1.26 -4.33 118.70 116.82 1nfv s GLU 73 Ca 0.38 -0.75 -0.31 0.00 0.00 0.00 0.00 54.97 54.29 1nfv s GLU 73 Cb -0.03 -2.97 -0.09 0.00 2.00 0.00 0.00 34.13 33.04 1nfv s GLU 73 CO 0.24 -0.26 1.63 -2.14 -0.56 0.00 0.00 175.26 174.17 1nfv s PRO 74 N 1.42 4.20 0.82 4.30 0.02 -1.26 -4.98 135.00 139.52 1nfv s PRO 74 Ca 0.04 2.36 -0.12 0.00 0.02 0.00 0.00 61.00 63.30 1nfv s PRO 74 Cb -0.15 -3.42 0.09 0.00 0.02 0.00 0.00 34.50 31.05 1nfv s PRO 74 CO -0.05 -0.69 1.18 -0.08 -0.33 0.00 0.00 177.00 177.03 1nfv s THR 75 N 2.03 2.22 -0.34 0.99 -1.32 -1.26 -4.95 115.64 113.00 1nfv s THR 75 Ca 0.73 0.09 0.03 0.00 -1.21 0.00 0.00 61.69 61.33 1nfv s THR 75 Cb -0.42 -2.41 0.06 0.00 -1.51 0.00 0.00 72.50 68.22 1nfv s THR 75 CO 0.32 -0.08 0.87 0.35 -2.21 0.00 0.00 174.62 173.87 1nfv n THR 76 N -3.48 0.55 -4.35 5.08 -2.24 -1.26 -4.95 114.28 103.63 1nfv n THR 76 Ca 0.13 -0.78 -0.34 0.00 -2.27 0.00 0.00 64.05 60.80 1nfv n THR 76 Cb 0.51 0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.68 2.85 0.21 -0.78 -0.21 -1.26 -5.09 119.66 114.70 1nfv s GLN 77 Ca 0.06 -0.53 -0.09 0.00 0.02 0.00 0.00 55.36 54.81 1nfv s GLN 77 Cb 0.03 -2.71 -0.07 0.00 1.00 0.00 0.00 33.01 31.27 1nfv s GLN 77 CO 0.05 0.66 0.52 -1.59 -2.12 0.00 0.00 175.29 172.80 1nfv s LYS 78 N -1.25 3.79 -0.17 2.91 -2.85 -1.26 -4.50 119.74 116.41 1nfv s LYS 78 Ca 0.17 0.24 -0.21 0.00 -1.00 0.00 0.00 55.97 55.17 1nfv s LYS 78 Cb -0.11 -2.71 -0.03 0.00 -2.06 0.00 0.00 37.83 32.92 1nfv s LYS 78 CO 0.07 0.36 0.61 -2.00 0.10 0.00 0.00 175.35 174.49 1nfv s GLU 79 N -2.70 4.25 0.00 1.78 2.56 -0.66 -4.92 118.70 119.02 1nfv s GLU 79 Ca 0.45 0.62 0.00 0.00 0.00 0.00 0.00 54.97 56.04 1nfv s GLU 79 Cb -0.12 -3.54 0.00 0.00 2.00 0.00 0.00 34.13 32.47 1nfv s GLU 79 CO 0.21 -0.15 0.00 0.41 -0.56 0.00 0.00 175.26 175.17 1nfv n GLY 80 N 3.65 -1.03 3.85 -1.50 0.00 -1.26 -4.71 105.19 104.20 1nfv n GLY 80 Ca -0.02 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.26 3.24 -0.10 1.61 1.02 -1.26 -5.01 119.74 117.98 1nfv s LYS 81 Ca 0.00 -0.45 -0.26 0.00 0.02 0.00 0.00 55.97 55.29 1nfv s LYS 81 Cb 0.00 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 1nfv s LYS 81 CO 0.00 0.64 0.83 0.08 -0.92 0.00 0.00 175.35 175.98 1nfv s VAL 82 N -1.33 4.93 -0.12 3.17 1.01 -1.26 -5.04 120.40 121.77 1nfv s VAL 82 Ca 0.28 1.68 -0.20 0.00 0.00 0.00 0.00 61.98 63.73 1nfv s VAL 82 Cb -0.12 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1nfv s VAL 82 CO 0.19 0.13 0.57 -0.69 0.00 0.00 0.00 175.10 175.30 1nfv s VAL 83 N 1.45 5.12 0.47 2.92 1.01 -1.26 -5.08 120.40 125.03 1nfv s VAL 83 Ca 0.41 1.13 0.06 0.00 0.00 0.00 0.00 61.98 63.59 1nfv s VAL 83 Cb -0.18 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1nfv s VAL 83 CO 0.18 0.27 0.26 0.42 0.00 0.00 0.00 175.10 176.23 1nfv s THR 84 N 0.88 1.98 -1.49 3.92 -4.23 -1.26 -4.66 115.64 110.78 1nfv s THR 84 Ca 0.30 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1nfv s THR 84 Cb -0.16 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1nfv s THR 84 CO 0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1nfv n GLY 85 N -1.46 0.38 3.74 3.99 0.00 -1.26 -4.94 105.19 105.63 1nfv n GLY 85 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.29 4.36 0.71 1.61 -0.21 -1.26 -5.00 119.66 115.58 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 -3.18 0.02 0.00 1.00 0.00 0.00 33.01 30.85 1nfv s GLN 86 CO 0.00 -0.29 1.07 0.00 -2.12 0.00 0.00 175.29 173.95 1nfv s ALA 87 N 0.13 2.61 0.17 6.09 0.00 -1.26 -4.73 121.76 124.77 1nfv s ALA 87 Ca 0.57 0.06 -0.14 0.00 0.00 0.00 0.00 51.96 52.45 1nfv s ALA 87 Cb -0.37 -3.17 0.14 0.00 0.00 0.00 0.00 23.12 19.71 1nfv s ALA 87 CO 0.39 -1.30 1.74 0.28 0.00 0.00 0.00 175.76 176.86 1nfv h VAL 88 N -0.78 0.82 -0.96 0.00 2.07 -2.00 0.43 116.25 115.83 1nfv h VAL 88 Ca -0.44 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.03 1nfv h VAL 88 Cb 1.22 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1nfv h VAL 88 CO 0.57 0.05 0.63 -0.65 0.02 0.00 0.00 177.57 178.19 1nfv h PRO 89 N 0.29 1.15 -0.24 1.57 0.11 -1.99 -2.76 132.00 130.12 1nfv h PRO 89 Ca 0.21 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 1nfv h PRO 89 Cb 0.24 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1nfv h PRO 89 CO -0.24 0.76 -0.48 0.28 -0.21 0.00 0.00 178.00 178.11 1nfv h VAL 90 N 1.18 1.30 -0.11 3.15 2.07 -1.51 -1.70 116.25 120.63 1nfv h VAL 90 Ca 0.39 -1.68 0.04 0.00 0.82 0.00 0.00 66.70 66.27 1nfv h VAL 90 Cb 0.06 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1nfv h VAL 90 CO -0.13 0.53 -0.32 0.40 0.02 0.00 0.00 177.57 178.08 1nfv h ILE 91 N 0.50 0.30 -0.31 4.57 2.04 -0.70 0.44 117.51 124.35 1nfv h ILE 91 Ca 0.03 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.75 1nfv h ILE 91 Cb 1.02 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1nfv h ILE 91 CO 0.10 0.00 -0.35 1.88 0.00 0.00 0.00 178.15 179.78 1nfv h TYR 92 N -0.40 0.94 -0.51 1.37 -1.99 -1.48 0.20 116.97 115.10 1nfv h TYR 92 Ca 0.09 -0.29 -0.00 0.00 2.00 0.00 0.00 58.73 60.52 1nfv h TYR 92 Cb 0.54 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 1nfv h TYR 92 CO -0.39 1.07 0.31 1.49 -0.00 0.00 0.00 178.16 180.64 1nfv h GLU 93 N 0.55 0.70 -0.10 4.88 4.81 -1.15 0.11 114.58 124.38 1nfv h GLU 93 Ca 0.04 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 1nfv h GLU 93 Cb 0.93 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1nfv h GLU 93 CO 0.08 0.51 -0.63 0.66 -0.73 0.00 0.00 179.01 178.90 1nfv h SER 94 N 0.69 0.42 -0.38 1.04 4.64 0.01 -1.95 113.55 118.01 1nfv h SER 94 Ca 0.18 -0.25 -0.13 0.00 -0.47 0.00 0.00 61.79 61.13 1nfv h SER 94 Cb -0.01 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1nfv h SER 94 CO -0.03 0.94 -0.23 0.44 -0.87 0.00 0.00 176.83 177.08 1nfv h ASP 95 N 0.27 0.90 -0.67 4.97 3.32 -0.26 -1.19 116.42 123.75 1nfv h ASP 95 Ca -0.01 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.71 1nfv h ASP 95 Cb 1.17 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 1nfv h ASP 95 CO 0.11 1.09 0.44 0.00 -1.72 0.00 0.00 179.24 179.16 1nfv h ALA 96 N 0.97 0.86 -0.33 3.45 0.00 -0.69 -0.77 119.26 122.75 1nfv h ALA 96 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1nfv h ALA 96 Cb 0.78 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nfv h ALA 96 CO 0.06 0.24 0.05 -0.44 0.00 0.00 0.00 179.25 179.16 1nfv h ASP 97 N 0.88 0.53 -0.53 0.00 3.32 -1.06 -2.14 116.42 117.41 1nfv h ASP 97 Ca 0.26 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1nfv h ASP 97 Cb -0.06 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1nfv h ASP 97 CO -0.07 0.67 0.18 -0.61 -1.72 0.00 0.00 179.24 177.69 1nfv h GLN 98 N 0.38 0.86 -0.36 3.56 4.15 -1.07 -0.61 115.11 122.03 1nfv h GLN 98 Ca 0.10 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.25 1nfv h GLN 98 Cb 0.36 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1nfv h GLN 98 CO 0.01 0.74 -0.24 0.93 -1.93 0.00 0.00 178.83 178.34 1nfv h GLU 99 N 0.84 0.71 -0.28 1.69 4.39 -1.04 -0.66 114.58 120.23 1nfv h GLU 99 Ca 0.19 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1nfv h GLU 99 Cb 0.24 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1nfv h GLU 99 CO -0.01 0.88 -0.08 0.22 -1.16 0.00 0.00 179.01 178.87 1nfv h ASP 100 N 0.62 0.55 -0.68 1.42 1.82 -1.02 -1.56 116.42 117.57 1nfv h ASP 100 Ca 0.09 -0.37 0.05 0.00 -0.39 0.00 0.00 57.03 56.40 1nfv h ASP 100 Cb 0.73 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.55 1nfv h ASP 100 CO 0.06 0.80 0.45 0.00 -1.61 0.00 0.00 179.24 178.93 1nfv h ALA 101 N 0.77 1.68 -0.36 -0.78 0.00 -1.00 -1.75 119.26 117.81 1nfv h ALA 101 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1nfv h ALA 101 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1nfv h ALA 101 CO 0.03 0.23 -0.13 1.15 0.00 0.00 0.00 179.25 180.53 1nfv h THR 102 N 0.76 1.28 -0.79 0.00 2.02 -0.87 -0.75 112.91 114.55 1nfv h THR 102 Ca 0.29 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 1nfv h THR 102 Cb 0.17 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1nfv h THR 102 CO -0.09 0.41 0.42 0.40 0.37 0.00 0.00 175.52 177.03 1nfv h ILE 103 N 0.52 1.24 -0.50 3.11 2.04 -0.91 0.11 117.51 123.12 1nfv h ILE 103 Ca 0.09 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1nfv h ILE 103 Cb 0.66 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1nfv h ILE 103 CO 0.04 0.27 0.29 -0.33 0.00 0.00 0.00 178.15 178.43 1nfv h GLU 104 N 1.10 0.68 -0.28 2.37 4.39 -1.18 -1.07 114.58 120.59 1nfv h GLU 104 Ca 0.28 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1nfv h GLU 104 Cb 0.06 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1nfv h GLU 104 CO -0.04 0.51 0.11 0.00 -1.16 0.00 0.00 179.01 178.44 1nfv h ALA 105 N 1.13 0.36 0.00 3.43 0.00 -0.62 -2.88 119.26 120.68 1nfv h ALA 105 Ca 0.18 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 105 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1nfv h ALA 105 CO -0.03 -0.04 -0.40 1.88 0.00 0.00 0.00 179.25 180.65 1nfv h TYR 106 N 0.30 0.00 0.00 0.00 -1.99 -0.70 -1.38 116.97 113.20 1nfv h TYR 106 Ca 0.09 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.75 1nfv h TYR 106 Cb 0.18 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 1nfv h TYR 106 CO -0.01 0.40 -0.37 0.77 -0.00 0.00 0.00 178.16 178.96 1nfv h SER 107 N 0.00 0.00 0.68 3.88 0.02 -1.06 0.22 113.55 117.29 1nfv h SER 107 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.72 1nfv h SER 107 Cb 0.85 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1nfv h SER 107 CO 0.05 0.37 -1.02 1.56 -1.14 0.00 0.00 176.83 176.65 1nfv h GLN 108 N 0.00 0.18 -0.40 3.45 1.08 -1.18 -2.78 115.11 115.46 1nfv h GLN 108 Ca -0.00 -0.25 -0.10 0.00 -1.45 0.00 0.00 58.65 56.84 1nfv h GLN 108 Cb 0.75 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 1nfv h GLN 108 CO 0.05 1.05 -0.16 0.74 -0.95 0.00 0.00 178.83 179.56 1nfv h PHE 109 N 0.08 0.83 -0.90 2.96 0.05 -0.78 -2.19 116.94 116.99 1nfv h PHE 109 Ca -0.07 -0.17 0.05 0.00 3.82 0.00 0.00 57.97 61.61 1nfv h PHE 109 Cb 1.71 -0.21 -0.06 0.00 2.00 0.00 0.00 35.95 39.39 1nfv h PHE 109 CO 0.03 0.86 0.57 1.25 -0.18 0.00 0.00 178.31 180.84 1nfv h LEU 110 N 0.67 0.93 -0.48 1.54 6.46 -0.59 -1.88 115.31 121.95 1nfv h LEU 110 Ca 0.11 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1nfv h LEU 110 Cb 0.64 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1nfv h LEU 110 CO 0.05 0.62 0.32 0.50 -0.62 0.00 0.00 178.44 179.30 1nfv h LYS 111 N 1.08 0.63 -0.17 1.25 3.64 -1.11 -1.29 116.57 120.59 1nfv h LYS 111 Ca 0.37 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1nfv h LYS 111 Cb 0.08 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1nfv h LYS 111 CO -0.14 0.42 0.09 0.28 -2.27 0.00 0.00 179.45 177.82 1nfv h VAL 112 N 0.65 1.10 -0.49 2.00 2.07 -1.09 -0.72 116.25 119.76 1nfv h VAL 112 Ca 0.18 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.53 1nfv h VAL 112 Cb -0.07 0.97 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 1nfv h VAL 112 CO -0.04 0.09 -0.16 0.00 0.02 0.00 0.00 177.57 177.48 1nfv h LYS 114 N -0.05 1.20 -0.21 0.00 1.57 -0.86 -0.17 116.57 118.05 1nfv h LYS 114 Ca 0.23 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1nfv h LYS 114 Cb 0.41 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1nfv h LYS 114 CO -0.53 0.97 -0.05 0.93 -0.57 0.00 0.00 179.45 180.19 1nfv h GLU 115 N 1.17 0.33 -0.30 3.15 5.08 -0.13 -2.12 114.58 121.75 1nfv h GLU 115 Ca 0.27 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nfv h GLU 115 Cb 0.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1nfv h GLU 115 CO -0.02 0.40 0.00 1.04 -1.00 0.00 0.00 179.01 179.43 1nfv n GLN 116 N -4.31 1.70 -2.88 2.33 1.13 0.57 -4.92 117.38 111.00 1nfv n GLN 116 Ca 0.00 -1.09 -0.22 0.00 -1.94 0.00 0.00 57.00 53.75 1nfv n GLN 116 Cb 0.23 -1.24 0.02 0.00 0.11 0.00 0.00 30.24 29.36 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 0.99 -0.51 3.23 1.08 0.00 -0.80 -4.92 105.19 104.26 1nfv n GLY 117 Ca 0.10 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.52 6.46 0.15 1.61 -1.08 -0.13 -4.91 116.67 116.26 1nfv s ASP 118 Ca 0.23 -3.25 -0.13 0.00 -0.52 0.00 0.00 52.55 48.88 1nfv s ASP 118 Cb -0.10 -2.07 0.03 0.00 -1.46 0.00 0.00 42.92 39.32 1nfv s ASP 118 CO 0.28 -0.35 1.64 0.40 0.52 0.00 0.00 175.17 177.66 1nfv h ILE 119 N 4.36 1.25 -0.53 4.11 1.08 -1.92 -1.37 117.51 124.49 1nfv h ILE 119 Ca 0.12 -0.93 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 1nfv h ILE 119 Cb 0.92 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 1nfv h ILE 119 CO 0.84 0.33 0.35 0.58 -0.69 0.00 0.00 178.15 179.57 1nfv h VAL 120 N 0.73 1.14 -0.06 1.67 2.07 -1.98 -0.82 116.25 118.99 1nfv h VAL 120 Ca 0.16 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.27 1nfv h VAL 120 Cb 0.39 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1nfv h VAL 120 CO 0.01 0.13 -0.67 0.74 0.02 0.00 0.00 177.57 177.80 1nfv h THR 121 N 0.72 1.40 -0.62 2.57 2.02 -1.95 -2.29 112.91 114.75 1nfv h THR 121 Ca 0.19 -2.11 0.01 0.00 0.77 0.00 0.00 66.41 65.27 1nfv h THR 121 Cb -0.08 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1nfv h THR 121 CO -0.04 0.62 0.41 0.00 0.37 0.00 0.00 175.52 176.88 1nfv h ALA 122 N 1.12 0.79 -0.68 6.16 0.00 -0.82 -1.68 119.26 124.14 1nfv h ALA 122 Ca -0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1nfv h ALA 122 Cb 1.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1nfv h ALA 122 CO 0.10 0.23 0.19 0.00 0.00 0.00 0.00 179.25 179.77 1nfv h ARG 123 N 0.85 1.07 -0.75 0.00 2.47 -1.02 -1.07 114.38 115.92 1nfv h ARG 123 Ca 0.23 -0.23 0.06 0.00 -1.26 0.00 0.00 59.98 58.77 1nfv h ARG 123 Cb -0.09 -0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 28.02 1nfv h ARG 123 CO -0.05 0.93 0.44 1.25 0.56 0.00 0.00 179.97 183.10 1nfv h LEU 124 N 1.02 0.67 -0.37 3.04 5.85 -1.06 -1.06 115.31 123.40 1nfv h LEU 124 Ca 0.22 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 1nfv h LEU 124 Cb 0.32 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1nfv h LEU 124 CO -0.00 0.43 -0.21 -0.26 -0.34 0.00 0.00 178.44 178.06 1nfv h PHE 125 N 0.81 0.92 -0.51 1.25 -1.00 -0.67 -2.03 116.94 115.70 1nfv h PHE 125 Ca 0.33 -0.24 0.04 0.00 2.81 0.00 0.00 57.97 60.91 1nfv h PHE 125 Cb 0.18 -0.21 -0.04 0.00 3.61 0.00 0.00 35.95 39.48 1nfv h PHE 125 CO -0.06 0.99 0.26 0.93 -1.61 0.00 0.00 178.31 178.83 1nfv h GLU 126 N 0.58 0.49 -0.63 1.51 5.08 -0.92 0.91 114.58 121.60 1nfv h GLU 126 Ca 0.08 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1nfv h GLU 126 Cb 0.77 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1nfv h GLU 126 CO 0.06 0.33 0.41 0.00 -1.00 0.00 0.00 179.01 178.81 1nfv h ARG 127 N 0.51 0.81 -0.12 2.33 3.08 -1.12 -2.43 114.38 117.44 1nfv h ARG 127 Ca 0.22 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 60.03 1nfv h ARG 127 Cb 0.13 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1nfv h ARG 127 CO -0.15 0.54 -0.73 0.82 -1.07 0.00 0.00 179.97 179.37 1nfv h ILE 128 N 0.84 1.33 -0.58 2.04 2.04 -0.88 -3.10 117.51 119.20 1nfv h ILE 128 Ca 0.23 -2.04 0.06 0.00 1.00 0.00 0.00 64.86 64.11 1nfv h ILE 128 Cb -0.08 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1nfv h ILE 128 CO -0.06 0.63 0.28 0.40 0.00 0.00 0.00 178.15 179.40 1nfv h ILE 129 N 0.40 0.91 -0.51 -0.67 2.04 -0.69 0.50 117.51 119.49 1nfv h ILE 129 Ca -0.04 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1nfv h ILE 129 Cb 1.33 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1nfv h ILE 129 CO 0.14 0.10 0.18 -0.33 0.00 0.00 0.00 178.15 178.23 1nfv h GLU 130 N 0.53 0.74 -0.66 2.37 5.08 -1.41 -1.00 114.58 120.22 1nfv h GLU 130 Ca 0.27 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1nfv h GLU 130 Cb 0.21 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1nfv h GLU 130 CO -0.20 0.62 0.13 0.93 -1.00 0.00 0.00 179.01 179.49 1nfv h GLU 131 N 0.72 1.07 -0.28 2.33 5.08 -1.34 -2.70 114.58 119.47 1nfv h GLU 131 Ca 0.17 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1nfv h GLU 131 Cb 0.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1nfv h GLU 131 CO -0.01 0.96 0.01 0.93 -1.00 0.00 0.00 179.01 179.90 1nfv h GLU 132 N 1.01 0.42 -0.33 2.33 4.39 -0.07 -0.88 114.58 121.45 1nfv h GLU 132 Ca 0.21 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 1nfv h GLU 132 Cb 0.40 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1nfv h GLU 132 CO 0.01 0.44 -0.09 0.37 -1.16 0.00 0.00 179.01 178.57 1nfv h GLN 133 N 0.41 0.56 -0.57 2.33 5.75 -1.08 0.27 115.11 122.78 1nfv h GLN 133 Ca 0.09 -0.16 -0.08 0.00 -0.15 0.00 0.00 58.65 58.36 1nfv h GLN 133 Cb 0.25 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1nfv h GLN 133 CO 0.01 0.65 0.04 0.00 -2.65 0.00 0.00 178.83 176.88 1nfv h ALA 134 N 1.38 1.01 -0.34 3.38 0.00 -0.85 -1.74 119.26 122.09 1nfv h ALA 134 Ca 0.10 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1nfv h ALA 134 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nfv h ALA 134 CO 0.03 0.62 -0.15 0.45 0.00 0.00 0.00 179.25 180.20 1nfv h HIS 135 N 0.88 0.81 0.01 0.00 3.86 -1.00 -2.32 115.15 117.38 1nfv h HIS 135 Ca 0.17 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1nfv h HIS 135 Cb 0.46 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1nfv h HIS 135 CO 0.03 0.90 -0.12 1.25 0.86 0.00 0.00 177.93 180.85 1nfv h LEU 136 N 0.48 -0.35 -0.57 2.43 5.85 -0.76 -0.71 115.31 121.68 1nfv h LEU 136 Ca 0.08 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1nfv h LEU 136 Cb 0.68 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 1nfv h LEU 136 CO 0.05 -0.17 0.25 0.74 -0.34 0.00 0.00 178.44 178.96 1nfv h THR 137 N -0.21 0.86 0.09 1.05 2.02 -1.34 0.68 112.91 116.06 1nfv h THR 137 Ca 0.04 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1nfv h THR 137 Cb 0.26 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1nfv h THR 137 CO -0.12 0.09 -0.18 0.22 0.37 0.00 0.00 175.52 175.90 1nfv h TYR 138 N 0.47 -0.47 -0.64 3.16 3.20 -0.93 -0.88 116.97 120.86 1nfv h TYR 138 Ca 0.27 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1nfv h TYR 138 Cb 0.26 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1nfv h TYR 138 CO -0.13 -0.27 0.14 1.88 -1.64 0.00 0.00 178.16 178.14 1nfv h TYR 139 N -0.35 1.06 -0.04 -3.82 0.99 -0.60 -1.68 116.97 112.54 1nfv h TYR 139 Ca 0.03 -0.12 0.02 0.00 2.00 0.00 0.00 58.73 60.66 1nfv h TYR 139 Cb 0.37 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 37.78 1nfv h TYR 139 CO -0.19 0.88 -0.07 0.93 -0.00 0.00 0.00 178.16 179.71 1nfv h GLU 140 N 0.96 -0.11 -0.32 4.88 5.08 -0.69 -1.14 114.58 123.25 1nfv h GLU 140 Ca 0.20 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1nfv h GLU 140 Cb 0.36 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1nfv h GLU 140 CO 0.00 -0.07 0.15 -0.91 -1.00 0.00 0.00 179.01 177.18 1nfv h ASN 141 N -0.11 0.21 -0.32 1.42 2.35 -0.80 -1.44 115.58 116.89 1nfv h ASN 141 Ca 0.04 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1nfv h ASN 141 Cb 0.17 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1nfv h ASN 141 CO -0.10 0.16 0.09 0.40 -1.65 0.00 0.00 177.43 176.33 1nfv h ILE 142 N 0.32 1.21 -0.84 2.81 1.08 -1.19 -1.49 117.51 119.40 1nfv h ILE 142 Ca 0.14 -0.68 0.09 0.00 -0.39 0.00 0.00 64.86 64.02 1nfv h ILE 142 Cb 0.06 1.05 -0.07 0.00 -3.07 0.00 0.00 36.82 34.79 1nfv h ILE 142 CO -0.10 0.23 0.49 1.23 -0.69 0.00 0.00 178.15 179.31 1nfv h GLY 143 N 0.36 1.30 0.92 5.37 0.00 -1.05 -1.38 103.07 108.60 1nfv h GLY 143 Ca 0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1nfv h GLY 143 CO -0.00 0.16 0.09 1.76 0.00 0.00 0.00 176.54 178.55 1nfv h SER 144 N 0.84 0.56 -0.42 0.19 0.02 -0.97 -1.44 113.55 112.33 1nfv h SER 144 Ca 0.40 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1nfv h SER 144 Cb 0.32 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1nfv h SER 144 CO -0.23 0.64 0.27 0.45 -1.14 0.00 0.00 176.83 176.83 1nfv h HIS 145 N 0.45 0.54 -0.81 3.45 -0.00 -0.65 -0.33 115.15 117.80 1nfv h HIS 145 Ca 0.12 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1nfv h HIS 145 Cb 0.30 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.49 1nfv h HIS 145 CO 0.02 0.35 0.53 0.82 -0.00 0.00 0.00 177.93 179.65 1nfv h ILE 146 N 0.57 1.19 -0.04 2.45 2.04 -1.15 0.17 117.51 122.75 1nfv h ILE 146 Ca 0.15 -0.37 -0.20 0.00 1.00 0.00 0.00 64.86 65.44 1nfv h ILE 146 Cb -0.05 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.05 1nfv h ILE 146 CO -0.03 0.20 -0.83 0.11 0.00 0.00 0.00 178.15 177.59 1nfv h LYS 147 N 1.08 0.40 0.00 2.37 1.57 -0.61 -0.91 116.57 120.46 1nfv h LYS 147 Ca 0.30 -0.37 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1nfv h LYS 147 Cb -0.10 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1nfv h LYS 147 CO -0.07 1.03 -1.57 0.09 -0.57 0.00 0.00 179.45 178.36 1nfv n ASN 148 N -3.79 0.69 -0.00 0.86 3.02 -0.19 -4.55 115.26 111.31 1nfv n ASN 148 Ca -0.05 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1nfv n ASN 148 Cb 0.77 0.41 -0.00 0.00 -0.61 0.00 0.00 39.78 40.35 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 -2.82 0.01 0.00 3.41 4.77 0.59 -5.08 117.00 117.89 1nfv n LEU 149 Ca -0.12 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1nfv n LEU 149 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1nfv n LEU 149 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1nfv n GLY 150 N 1.53 3.16 0.26 -0.72 0.00 -0.35 -1.61 105.19 107.46 1nfv n GLY 150 Ca 0.00 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.11 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 0.65 0.00 -0.17 1.61 3.32 -1.94 -2.33 116.42 117.55 1nfv h ASP 151 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1nfv h ASP 151 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1nfv h ASP 151 CO 0.00 0.00 -0.22 0.74 -1.72 0.00 0.00 179.24 178.04 1nfv h THR 152 N 0.00 1.26 0.07 0.35 2.02 -1.71 -1.80 112.91 113.10 1nfv h THR 152 Ca 0.00 -1.26 -0.27 0.00 0.77 0.00 0.00 66.41 65.64 1nfv h THR 152 Cb 0.26 1.25 0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1nfv h THR 152 CO 0.00 0.41 -1.14 0.22 0.37 0.00 0.00 175.52 175.38 1nfv h TYR 153 N 0.54 0.83 -0.52 3.16 3.20 -1.49 -3.32 116.97 119.37 1nfv h TYR 153 Ca 0.08 -0.50 -0.06 0.00 3.14 0.00 0.00 58.73 61.38 1nfv h TYR 153 Cb 0.67 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1nfv h TYR 153 CO 0.03 1.35 0.08 -0.07 -1.64 0.00 0.00 178.16 177.90 1nfv h LEU 154 N 0.25 0.83 -1.91 2.82 3.38 -1.44 -2.05 115.31 117.19 1nfv h LEU 154 Ca -0.14 -0.26 0.18 0.00 0.09 0.00 0.00 57.88 57.75 1nfv h LEU 154 Cb 1.81 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 1nfv h LEU 154 CO 0.21 0.88 0.48 0.00 0.09 0.00 0.00 178.44 180.10 1nfv h ALA 155 N 0.97 2.52 -0.11 1.53 0.00 -1.44 0.39 119.26 123.12 1nfv h ALA 155 Ca 0.16 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1nfv h ALA 155 Cb 0.41 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1nfv h ALA 155 CO 0.01 -0.72 -0.52 -0.22 0.00 0.00 0.00 179.25 177.80 1nfv h LYS 156 N 0.09 0.32 0.00 0.00 3.64 -1.47 -3.09 116.57 116.06 1nfv h LYS 156 Ca 0.33 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1nfv h LYS 156 Cb 1.19 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1nfv h LYS 156 CO -0.03 0.77 -0.32 0.82 -2.27 0.00 0.00 179.45 178.41 1nfv h ILE 157 N 0.25 0.50 -2.40 2.00 1.08 -0.20 -3.45 117.51 115.30 1nfv h ILE 157 Ca 0.01 -1.72 -0.55 0.00 -0.39 0.00 0.00 64.86 62.21 1nfv h ILE 157 Cb 1.00 2.24 0.04 0.00 -3.07 0.00 0.00 36.82 37.04 1nfv h ILE 157 CO 0.09 0.29 1.03 0.00 -0.69 0.00 0.00 178.15 178.86 1nfv n ALA 158 N -2.18 1.90 -0.86 1.87 0.00 0.08 -2.03 120.51 119.29 1nfv n ALA 158 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1nfv n ALA 158 Cb 0.65 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 4.05 1.09 3.77 0.00 0.00 -0.50 -4.98 105.19 108.62 1nfv n GLY 159 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.78 3.30 0.47 2.61 -4.23 -0.86 -4.92 115.64 108.23 1nfv s THR 160 Ca 0.00 0.44 -0.24 0.00 -1.18 0.00 0.00 61.69 60.71 1nfv s THR 160 Cb 0.00 -2.92 -0.07 0.00 1.34 0.00 0.00 72.50 70.85 1nfv s THR 160 CO 0.00 -0.54 1.33 -2.84 -0.54 0.00 0.00 174.62 172.03 1nfv s PRO 161 N -4.82 3.57 0.00 3.99 0.02 -1.26 -3.70 135.00 132.80 1nfv s PRO 161 Ca 0.62 2.18 0.14 0.00 0.02 0.00 0.00 61.00 63.96 1nfv s PRO 161 Cb -0.18 -2.50 0.06 0.00 0.02 0.00 0.00 34.50 31.90 1nfv s PRO 161 CO 0.55 -0.83 0.86 -1.13 -0.33 0.00 0.00 177.00 176.12 1nfv n SER 162 N -0.46 1.84 -4.73 2.53 3.41 -1.26 -3.10 113.62 111.85 1nfv n SER 162 Ca 0.07 -1.42 -0.42 0.00 -0.26 0.00 0.00 58.87 56.84 1nfv n SER 162 Cb 0.44 0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1nfv n SER 162 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nfv n SER 163 N 0.35 3.17 -0.58 4.04 2.88 -1.26 -4.03 113.62 118.19 1nfv n SER 163 Ca 0.07 1.21 0.07 0.00 -1.33 0.00 0.00 58.87 58.89 1nfv n SER 163 Cb 0.32 -1.54 0.08 0.00 -0.75 0.00 0.00 64.21 62.32 1nfv n SER 163 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1nfv n THR 164 N 0.41 0.16 0.00 2.46 -2.24 -1.26 -4.91 114.28 108.90 1nfv n THR 164 Ca 0.03 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1nfv n THR 164 Cb 0.37 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.76 0.81 3.76 3.38 0.00 -1.26 -5.07 105.19 107.57 1nfv n GLY 165 Ca 0.09 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 1nfv n GLY 165 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nfv s THR 166 N -1.82 2.84 0.28 2.61 -1.32 -1.26 -4.94 115.64 112.03 1nfv s THR 166 Ca 0.00 0.53 -0.30 0.00 -1.21 0.00 0.00 61.69 60.72 1nfv s THR 166 Cb 0.00 -3.22 -0.13 0.00 -1.51 0.00 0.00 72.50 67.64 1nfv s THR 166 CO 0.00 -0.10 1.28 0.00 -2.21 0.00 0.00 174.62 173.59 1nfv n ALA 167 N -1.40 0.86 -1.71 11.08 0.00 -1.26 -4.87 120.51 123.21 1nfv n ALA 167 Ca 0.12 0.39 -0.60 0.00 0.00 0.00 0.00 53.44 53.35 1nfv n ALA 167 Cb 0.50 -2.21 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 1nfv n ALA 167 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nfv n SER 168 N 1.46 1.93 -4.52 0.00 3.41 -1.26 -4.90 113.62 109.73 1nfv n SER 168 Ca 0.09 1.11 -0.55 0.00 -0.26 0.00 0.00 58.87 59.26 1nfv n SER 168 Cb 0.33 -1.06 -0.07 0.00 -0.26 0.00 0.00 64.21 63.15 1nfv n SER 168 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1nfv n LYS 169 N 4.69 0.40 -3.17 4.33 2.85 -1.26 -4.96 118.16 121.04 1nfv n LYS 169 Ca 0.27 0.14 -0.10 0.00 -1.05 0.00 0.00 58.31 57.57 1nfv n LYS 169 Cb 0.08 -1.62 -0.04 0.00 -0.65 0.00 0.00 35.03 32.79 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 1.85 3.36 0.07 2.58 0.00 -1.26 -5.06 105.19 106.72 1nfv n GLY 170 Ca 0.19 -1.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 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 1.57 -0.00 0.00 1.61 3.57 -2.06 -3.56 116.94 118.07 1nfv h PHE 171 Ca -0.13 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1nfv h PHE 171 Cb 0.64 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1nfv h PHE 171 CO 0.00 0.96 0.00 1.33 -2.23 0.00 0.00 178.31 178.37