#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fho s ARG 8 N 0.00 4.24 0.15 1.61 1.81 -1.26 -4.93 118.95 120.57 2fho s ARG 8 Ca 0.00 2.09 -0.31 0.00 -1.72 0.00 0.00 55.73 55.78 2fho s ARG 8 Cb 0.00 -3.64 -0.11 0.00 -0.45 0.00 0.00 34.95 30.74 2fho s ARG 8 CO 0.00 -0.66 1.81 0.00 -0.68 0.00 0.00 175.30 175.76 2fho n ALA 9 N 5.73 2.39 0.62 2.13 0.00 -1.26 -4.90 120.51 125.22 2fho n ALA 9 Ca 0.14 0.34 0.07 0.00 0.00 0.00 0.00 53.44 53.99 2fho n ALA 9 Cb 0.43 -2.57 0.01 0.00 0.00 0.00 0.00 19.45 17.32 2fho n ALA 9 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2fho n ASN 10 N 5.16 1.67 -4.96 0.00 6.94 -1.26 -5.01 115.26 117.80 2fho n ASN 10 Ca 0.17 -1.34 -0.20 0.00 -0.02 0.00 0.00 54.58 53.20 2fho n ASN 10 Cb 0.37 0.35 0.04 0.00 -2.36 0.00 0.00 39.78 38.18 2fho n ASN 10 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2fho s ILE 11 N -1.60 2.66 -0.13 1.53 -4.36 -1.26 -5.07 121.20 112.97 2fho s ILE 11 Ca 0.13 -0.79 0.02 0.00 -0.26 0.00 0.00 60.65 59.75 2fho s ILE 11 Cb 0.12 -2.87 -0.24 0.00 1.25 0.00 0.00 42.46 40.72 2fho s ILE 11 CO 0.31 0.00 0.31 -1.14 0.24 0.00 0.00 174.94 174.66 2fho n ARG 12 N -2.24 0.70 -3.03 0.37 0.63 -1.26 -5.01 116.66 106.83 2fho n ARG 12 Ca 0.09 0.23 -0.18 0.00 -0.92 0.00 0.00 57.85 57.07 2fho n ARG 12 Cb 0.60 -1.68 0.03 0.00 0.45 0.00 0.00 32.46 31.85 2fho n ARG 12 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2fho s LEU 13 N -6.55 3.47 0.91 6.15 1.02 -1.26 -5.14 118.68 117.28 2fho s LEU 13 Ca -0.19 -0.57 -0.14 0.00 0.02 0.00 0.00 54.13 53.26 2fho s LEU 13 Cb 0.07 -2.30 0.15 0.00 0.02 0.00 0.00 46.19 44.13 2fho s LEU 13 CO 0.76 -0.96 1.19 -2.16 0.02 0.00 0.00 176.35 175.21 2fho s PRO 14 N -4.45 1.10 0.02 1.29 0.04 -1.26 -5.03 135.00 126.70 2fho s PRO 14 Ca 0.57 0.05 -0.19 0.00 0.04 0.00 0.00 61.00 61.47 2fho s PRO 14 Cb -0.08 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 2fho s PRO 14 CO 0.35 -2.18 1.10 -1.00 0.04 0.00 0.00 177.00 175.31 2fho h PRO 15 N -1.48 -0.67 -2.94 0.56 0.13 -2.03 -3.46 132.00 122.12 2fho h PRO 15 Ca -0.47 0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.57 2fho h PRO 15 Cb 1.31 0.15 -0.23 0.00 0.13 0.00 0.00 31.00 32.36 2fho h PRO 15 CO 0.56 -0.44 -0.30 -2.00 -0.23 0.00 0.00 178.00 175.58 2fho s GLU 16 N -4.20 0.48 -0.04 0.86 2.12 -1.26 -5.17 118.70 111.50 2fho s GLU 16 Ca -0.10 0.28 -0.03 0.00 0.36 0.00 0.00 54.97 55.48 2fho s GLU 16 Cb 0.01 0.23 0.02 0.00 0.26 0.00 0.00 34.13 34.65 2fho s GLU 16 CO 0.30 -0.09 0.10 0.08 -0.54 0.00 0.00 175.26 175.11 2fho s VAL 17 N -0.27 -0.02 0.25 3.70 1.01 -1.26 -4.99 120.40 118.82 2fho s VAL 17 Ca -0.04 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2fho s VAL 17 Cb -0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 2fho s VAL 17 CO 0.02 0.03 0.01 0.20 0.00 0.00 0.00 175.10 175.36 2fho s ASN 18 N 0.50 1.89 0.11 3.32 0.01 -1.26 -5.08 114.94 114.42 2fho s ASN 18 Ca -0.04 -1.25 -0.14 0.00 -0.71 0.00 0.00 52.86 50.72 2fho s ASN 18 Cb -0.05 0.00 -0.08 0.00 0.41 0.00 0.00 41.25 41.53 2fho s ASN 18 CO -0.02 -0.54 1.42 0.03 -1.51 0.00 0.00 177.10 176.48 2fho h ARG 19 N 2.40 0.77 -6.03 -0.60 3.08 -1.96 -3.44 114.38 108.61 2fho h ARG 19 Ca -0.39 -0.43 -0.57 0.00 0.07 0.00 0.00 59.98 58.67 2fho h ARG 19 Cb 1.23 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.25 2fho h ARG 19 CO 0.65 1.05 -0.03 0.42 -1.07 0.00 0.00 179.97 181.00 2fho s ILE 20 N -4.29 4.96 0.20 2.04 1.01 -1.26 -3.71 121.20 120.14 2fho s ILE 20 Ca -0.12 1.22 0.10 0.00 0.00 0.00 0.00 60.65 61.84 2fho s ILE 20 Cb 0.09 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2fho s ILE 20 CO 0.85 0.39 -0.19 -0.76 0.00 0.00 0.00 174.94 175.23 2fho s LEU 21 N -0.01 2.48 -0.08 2.97 1.43 -0.18 -1.75 118.68 123.54 2fho s LEU 21 Ca 0.31 -0.92 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2fho s LEU 21 Cb -0.18 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 2fho s LEU 21 CO 0.16 -0.01 -0.09 -0.47 0.23 0.00 0.00 176.35 176.17 2fho s TYR 22 N -2.20 2.87 0.04 0.29 5.04 0.45 -1.72 117.35 122.12 2fho s TYR 22 Ca 0.20 -0.15 0.08 0.00 -2.44 0.00 0.00 57.07 54.76 2fho s TYR 22 Cb -0.05 -1.74 -0.03 0.00 0.35 0.00 0.00 41.96 40.50 2fho s TYR 22 CO 0.09 0.18 -0.22 0.42 -1.34 0.00 0.00 175.55 174.67 2fho s ILE 23 N -0.50 1.81 0.12 3.14 -1.09 0.20 -2.19 121.20 122.69 2fho s ILE 23 Ca 0.07 -1.25 -0.06 0.00 -2.23 0.00 0.00 60.65 57.17 2fho s ILE 23 Cb -0.12 -1.57 -0.02 0.00 -1.58 0.00 0.00 42.46 39.18 2fho s ILE 23 CO 0.02 0.26 0.17 -0.13 -1.23 0.00 0.00 174.94 174.03 2fho s ARG 24 N -1.19 0.94 -0.79 2.79 0.52 -1.17 -1.75 118.95 118.30 2fho s ARG 24 Ca 0.09 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 2fho s ARG 24 Cb -0.09 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.70 2fho s ARG 24 CO 0.02 -0.30 0.00 -1.71 0.02 0.00 0.00 175.30 173.33 2fho n ASN 25 N -0.10 -3.44 -4.80 0.23 5.15 -0.09 -3.03 115.26 109.17 2fho n ASN 25 Ca -0.10 0.09 -0.32 0.00 -0.60 0.00 0.00 54.58 53.65 2fho n ASN 25 Cb 0.63 -2.26 0.03 0.00 -0.53 0.00 0.00 39.78 37.65 2fho n ASN 25 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2fho s LEU 26 N -2.18 3.31 0.72 1.20 1.43 -0.41 -4.80 118.68 117.95 2fho s LEU 26 Ca 0.00 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 54.74 2fho s LEU 26 Cb 0.00 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.73 2fho s LEU 26 CO 0.00 -1.37 1.07 -2.16 0.23 0.00 0.00 176.35 174.12 2fho s PRO 27 N -4.52 2.72 0.01 1.29 0.04 -1.26 -4.17 135.00 129.11 2fho s PRO 27 Ca 0.61 0.99 0.23 0.00 0.04 0.00 0.00 61.00 62.88 2fho s PRO 27 Cb -0.16 -1.96 0.20 0.00 0.04 0.00 0.00 34.50 32.62 2fho s PRO 27 CO 0.46 -1.27 1.19 0.66 0.04 0.00 0.00 177.00 178.08 2fho n TYR 28 N -3.25 0.06 -3.78 0.56 4.01 -1.26 -4.64 117.16 108.86 2fho n TYR 28 Ca 0.08 0.02 -0.30 0.00 -0.16 0.00 0.00 57.90 57.54 2fho n TYR 28 Cb 0.54 -0.22 -0.14 0.00 -0.31 0.00 0.00 39.34 39.21 2fho n TYR 28 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2fho s LYS 29 N -3.04 1.12 0.14 -0.72 -0.14 -1.26 -5.09 119.74 110.75 2fho s LYS 29 Ca 0.09 -1.65 -0.18 0.00 -1.36 0.00 0.00 55.97 52.87 2fho s LYS 29 Cb 0.16 -2.37 0.04 0.00 -1.68 0.00 0.00 37.83 33.98 2fho s LYS 29 CO 0.77 -1.06 0.46 -1.50 -0.76 0.00 0.00 175.35 173.26 2fho s ILE 30 N 0.90 0.05 0.30 2.17 2.07 -1.26 -5.17 121.20 120.26 2fho s ILE 30 Ca 0.14 -0.50 0.04 0.00 -1.41 0.00 0.00 60.65 58.92 2fho s ILE 30 Cb -0.21 -1.20 -0.03 0.00 0.13 0.00 0.00 42.46 41.15 2fho s ILE 30 CO -0.11 -0.22 0.20 0.42 -1.91 0.00 0.00 174.94 173.32 2fho s THR 31 N -3.80 0.14 0.35 4.00 -4.23 -1.26 -5.05 115.64 105.78 2fho s THR 31 Ca 0.04 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 2fho s THR 31 Cb 0.01 -2.49 0.30 0.00 1.34 0.00 0.00 72.50 71.65 2fho s THR 31 CO -0.11 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 175.90 2fho h ALA 32 N 2.24 1.68 -0.48 3.99 0.00 -2.03 -1.74 119.26 122.93 2fho h ALA 32 Ca -0.31 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2fho h ALA 32 Cb 1.24 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2fho h ALA 32 CO 0.46 0.17 0.22 0.93 0.00 0.00 0.00 179.25 181.04 2fho h GLU 33 N 0.81 0.43 0.14 0.00 3.07 -1.98 0.12 114.58 117.17 2fho h GLU 33 Ca 0.35 -0.03 -0.29 0.00 -0.50 0.00 0.00 59.36 58.90 2fho h GLU 33 Cb 0.33 -0.10 0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2fho h GLU 33 CO -0.13 0.28 -1.23 1.49 -1.40 0.00 0.00 179.01 178.02 2fho h GLU 34 N 0.44 0.58 -0.36 2.33 4.57 -1.92 -2.60 114.58 117.63 2fho h GLU 34 Ca 0.21 -0.82 -0.00 0.00 -1.18 0.00 0.00 59.36 57.57 2fho h GLU 34 Cb 0.15 0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2fho h GLU 34 CO -0.17 1.37 0.21 0.52 -1.18 0.00 0.00 179.01 179.77 2fho h MET 35 N 0.19 0.49 0.00 1.92 2.86 -1.07 -1.97 114.93 117.34 2fho h MET 35 Ca -0.19 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 2fho h MET 35 Cb 1.92 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 2fho h MET 35 CO 0.24 0.38 -0.19 1.88 1.06 0.00 0.00 176.91 180.27 2fho h TYR 36 N 0.46 0.00 -0.20 -0.22 -1.99 -0.86 -1.86 116.97 112.30 2fho h TYR 36 Ca 0.13 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 2fho h TYR 36 Cb 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 2fho h TYR 36 CO -0.04 0.19 -0.02 0.22 -0.00 0.00 0.00 178.16 178.52 2fho h ASP 37 N 0.00 0.36 0.03 3.88 3.58 -0.98 -1.59 116.42 121.71 2fho h ASP 37 Ca -0.00 -0.33 -0.00 0.00 0.42 0.00 0.00 57.03 57.12 2fho h ASP 37 Cb 0.73 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.68 2fho h ASP 37 CO 0.02 0.60 -0.02 0.40 -2.88 0.00 0.00 179.24 177.37 2fho h ILE 38 N 0.11 0.00 0.00 2.25 2.04 -1.26 -3.34 117.51 117.31 2fho h ILE 38 Ca 0.05 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2fho h ILE 38 Cb 0.43 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2fho h ILE 38 CO 0.01 0.00 -0.01 -0.26 0.00 0.00 0.00 178.15 177.89 2fho h PHE 39 N -0.06 0.00 0.00 1.37 0.04 -1.47 -2.58 116.94 114.23 2fho h PHE 39 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2fho h PHE 39 Cb 0.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 2fho h PHE 39 CO 0.13 0.01 -0.14 0.78 -0.60 0.00 0.00 178.31 178.50 2fho h GLY 40 N 0.05 0.00 2.00 -1.45 0.00 -1.41 -2.54 103.07 99.72 2fho h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fho h GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.04 2fho h LYS 41 N 0.00 0.00 -0.01 4.80 1.57 -1.57 -2.74 116.57 118.62 2fho h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fho h LYS 41 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2fho h LYS 41 CO 0.02 0.00 -0.28 0.66 -0.57 0.00 0.00 179.45 179.27 2fho n TYR 42 N -2.32 0.00 0.00 -1.35 4.01 -0.96 -5.11 117.16 111.42 2fho n TYR 42 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2fho n TYR 42 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2fho n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fho n GLY 43 N 1.06 0.87 3.65 2.72 0.00 -1.04 -4.74 105.19 107.72 2fho n GLY 43 Ca 0.06 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2fho n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fho s PRO 44 N -1.31 4.00 -0.63 1.61 0.04 -1.26 -4.42 135.00 133.03 2fho s PRO 44 Ca 0.00 2.03 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 2fho s PRO 44 Cb 0.00 -4.03 0.02 0.00 0.04 0.00 0.00 34.50 30.53 2fho s PRO 44 CO 0.00 -1.06 1.39 0.42 0.04 0.00 0.00 177.00 177.80 2fho s ILE 45 N 4.64 3.75 0.01 0.56 1.01 -1.26 -2.49 121.20 127.41 2fho s ILE 45 Ca 0.75 0.57 -0.21 0.00 0.00 0.00 0.00 60.65 61.75 2fho s ILE 45 Cb -0.31 -4.58 -0.12 0.00 0.01 0.00 0.00 42.46 37.47 2fho s ILE 45 CO 0.30 -1.38 0.99 -0.09 0.00 0.00 0.00 174.94 174.76 2fho h ARG 46 N 10.95 -0.73 -1.96 2.79 9.65 -1.36 -3.47 114.38 130.25 2fho h ARG 46 Ca -0.27 0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.63 2fho h ARG 46 Cb 1.08 0.17 -0.21 0.00 -1.39 0.00 0.00 29.97 29.62 2fho h ARG 46 CO 1.22 -0.49 0.18 -1.14 2.80 0.00 0.00 179.97 182.53 2fho s GLN 47 N -4.16 0.87 -0.01 0.20 2.00 -1.24 -5.00 119.66 112.32 2fho s GLN 47 Ca -0.11 0.76 0.05 0.00 -2.00 0.00 0.00 55.36 54.06 2fho s GLN 47 Cb 0.01 0.42 -0.01 0.00 0.80 0.00 0.00 33.01 34.23 2fho s GLN 47 CO 0.33 -0.16 -0.17 0.42 -0.50 0.00 0.00 175.29 175.21 2fho s ILE 48 N -0.08 1.35 -0.05 -2.34 1.01 -1.26 -2.45 121.20 117.38 2fho s ILE 48 Ca -0.03 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 2fho s ILE 48 Cb -0.04 -1.13 0.03 0.00 0.01 0.00 0.00 42.46 41.34 2fho s ILE 48 CO 0.03 0.36 0.02 -0.13 0.00 0.00 0.00 174.94 175.22 2fho s ARG 49 N -0.45 0.33 0.03 2.79 0.52 -1.22 -5.06 118.95 115.91 2fho s ARG 49 Ca 0.06 0.18 0.04 0.00 -0.52 0.00 0.00 55.73 55.50 2fho s ARG 49 Cb -0.07 -0.72 -0.04 0.00 0.52 0.00 0.00 34.95 34.65 2fho s ARG 49 CO -0.01 -0.27 -0.07 0.14 0.02 0.00 0.00 175.30 175.12 2fho s VAL 50 N 1.79 3.62 0.01 3.52 -7.23 -1.26 -2.07 120.40 118.78 2fho s VAL 50 Ca 0.01 -0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 58.98 2fho s VAL 50 Cb -0.13 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.14 2fho s VAL 50 CO -0.04 0.31 1.43 -0.83 -0.31 0.00 0.00 175.10 175.66 2fho s GLY 51 N -1.67 1.82 -0.04 2.32 0.00 -1.20 -4.92 107.32 103.63 2fho s GLY 51 Ca 0.19 0.94 0.21 0.00 0.00 0.00 0.00 44.72 46.06 2fho s GLY 51 CO 0.10 2.56 0.45 1.16 0.00 0.00 0.00 173.10 177.36 2fho n ASN 52 N 5.34 0.09 -4.80 1.64 0.23 -1.26 -4.30 115.26 112.20 2fho n ASN 52 Ca 0.13 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.86 2fho n ASN 52 Cb 0.43 1.93 0.04 0.00 -2.08 0.00 0.00 39.78 40.09 2fho n ASN 52 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2fho s THR 53 N -3.43 3.80 0.49 5.53 -4.23 -1.26 -4.93 115.64 111.61 2fho s THR 53 Ca -0.08 0.72 0.41 0.00 -1.18 0.00 0.00 61.69 61.56 2fho s THR 53 Cb 0.13 -3.32 0.43 0.00 1.34 0.00 0.00 72.50 71.08 2fho s THR 53 CO 0.89 -0.63 2.25 1.55 -0.54 0.00 0.00 174.62 178.14 2fho h PRO 54 N -0.16 0.00 0.13 3.99 0.13 -1.98 -2.41 132.00 131.70 2fho h PRO 54 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 2fho h PRO 54 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2fho h PRO 54 CO 0.56 0.00 -0.98 1.49 -0.23 0.00 0.00 178.00 178.85 2fho h GLU 55 N 0.00 0.28 0.00 0.86 4.81 -1.97 -3.30 114.58 115.26 2fho h GLU 55 Ca -0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2fho h GLU 55 Cb 0.17 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2fho h GLU 55 CO 0.00 1.23 0.00 0.25 -0.73 0.00 0.00 179.01 179.76 2fho n THR 56 N -4.08 0.05 -0.89 0.32 -2.24 -0.93 -4.84 114.28 101.67 2fho n THR 56 Ca -0.17 0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 2fho n THR 56 Cb 0.84 -0.65 0.17 0.00 -2.10 0.00 0.00 70.33 68.59 2fho n THR 56 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fho s ARG 57 N -2.09 0.84 0.00 -0.78 0.52 -1.05 -3.22 118.95 113.17 2fho s ARG 57 Ca 0.33 1.13 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 2fho s ARG 57 Cb 0.16 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.89 2fho s ARG 57 CO 0.28 -2.62 0.00 0.41 0.02 0.00 0.00 175.30 173.40 2fho n GLY 58 N -0.26 1.80 3.16 -3.53 0.00 -1.26 -4.96 105.19 100.15 2fho n GLY 58 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2fho n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fho s THR 59 N -2.29 1.23 0.33 2.61 -4.23 -1.20 -0.92 115.64 111.17 2fho s THR 59 Ca 0.00 -0.98 -0.18 0.00 -1.18 0.00 0.00 61.69 59.35 2fho s THR 59 Cb 0.00 -1.09 0.04 0.00 1.34 0.00 0.00 72.50 72.80 2fho s THR 59 CO 0.00 0.10 0.79 0.00 -0.54 0.00 0.00 174.62 174.96 2fho s ALA 60 N -0.76 -0.99 0.15 3.99 0.00 -0.72 -3.23 121.76 120.21 2fho s ALA 60 Ca 0.03 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.52 2fho s ALA 60 Cb -0.08 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 2fho s ALA 60 CO 0.01 -1.01 -0.15 0.71 0.00 0.00 0.00 175.76 175.32 2fho s TYR 61 N -2.90 1.58 -0.01 0.00 2.02 -0.88 -0.63 117.35 116.53 2fho s TYR 61 Ca 0.14 -0.54 -0.04 0.00 -0.37 0.00 0.00 57.07 56.26 2fho s TYR 61 Cb -0.05 -0.79 0.00 0.00 -0.40 0.00 0.00 41.96 40.72 2fho s TYR 61 CO 0.09 0.24 0.08 0.08 -1.57 0.00 0.00 175.55 174.47 2fho s VAL 62 N -2.34 0.05 0.08 0.71 1.01 -0.70 -3.40 120.40 115.81 2fho s VAL 62 Ca 0.14 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2fho s VAL 62 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 2fho s VAL 62 CO 0.05 -0.22 -0.18 -0.69 0.00 0.00 0.00 175.10 174.06 2fho s VAL 63 N -0.68 1.44 0.28 2.92 1.01 -1.03 -1.01 120.40 123.33 2fho s VAL 63 Ca -0.08 -1.38 0.11 0.00 0.00 0.00 0.00 61.98 60.63 2fho s VAL 63 Cb -0.05 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 2fho s VAL 63 CO 0.00 -0.09 -0.09 -0.31 0.00 0.00 0.00 175.10 174.61 2fho s TYR 64 N -1.14 2.51 0.17 5.22 1.51 -1.24 -1.06 117.35 123.32 2fho s TYR 64 Ca 0.03 -0.28 -0.10 0.00 -1.01 0.00 0.00 57.07 55.71 2fho s TYR 64 Cb -0.10 -1.11 0.06 0.00 -0.11 0.00 0.00 41.96 40.70 2fho s TYR 64 CO 0.03 0.66 1.64 0.93 -1.11 0.00 0.00 175.55 177.71 2fho h GLU 65 N 2.05 1.00 -6.35 -0.62 5.08 -1.83 -3.43 114.58 110.49 2fho h GLU 65 Ca -0.42 -0.29 -0.64 0.00 -1.00 0.00 0.00 59.36 57.00 2fho h GLU 65 Cb 1.25 -0.10 -0.28 0.00 0.50 0.00 0.00 28.75 30.12 2fho h GLU 65 CO 0.60 0.97 -0.86 -0.51 -1.00 0.00 0.00 179.01 178.21 2fho s ASP 66 N -6.44 2.76 0.55 1.42 1.01 -1.26 -5.02 116.67 109.69 2fho s ASP 66 Ca -0.12 -0.49 0.29 0.00 0.71 0.00 0.00 52.55 52.94 2fho s ASP 66 Cb 0.13 -0.27 1.60 0.00 1.01 0.00 0.00 42.92 45.39 2fho s ASP 66 CO 0.84 0.24 2.14 -0.29 0.21 0.00 0.00 175.17 178.31 2fho h ILE 67 N 4.42 0.51 0.00 0.77 2.10 -1.95 -1.94 117.51 121.41 2fho h ILE 67 Ca -0.43 -0.36 -0.03 0.00 1.08 0.00 0.00 64.86 65.12 2fho h ILE 67 Cb 1.14 1.24 -0.00 0.00 -1.09 0.00 0.00 36.82 38.11 2fho h ILE 67 CO 0.45 0.08 -0.13 -0.26 -1.08 0.00 0.00 178.15 177.21 2fho h PHE 68 N 0.00 0.00 0.08 2.19 0.04 -1.98 -1.53 116.94 115.74 2fho h PHE 68 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2fho h PHE 68 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2fho h PHE 68 CO 0.00 0.13 -0.04 -0.44 -0.60 0.00 0.00 178.31 177.36 2fho h ASP 69 N 0.00 -0.09 -0.97 2.17 3.32 -1.68 -3.25 116.42 115.92 2fho h ASP 69 Ca -0.00 -0.51 0.23 0.00 0.02 0.00 0.00 57.03 56.76 2fho h ASP 69 Cb 0.33 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.83 2fho h ASP 69 CO 0.02 0.57 0.63 0.00 -1.72 0.00 0.00 179.24 178.73 2fho h ALA 70 N -0.16 2.19 0.06 3.45 0.00 -1.50 -0.22 119.26 123.09 2fho h ALA 70 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fho h ALA 70 Cb 0.60 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2fho h ALA 70 CO 0.02 -0.53 -0.04 0.87 0.00 0.00 0.00 179.25 179.57 2fho h LYS 71 N 0.42 -0.10 -0.38 0.00 1.79 -1.32 -0.54 116.57 116.45 2fho h LYS 71 Ca 0.52 0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 58.88 2fho h LYS 71 Cb 1.29 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.95 2fho h LYS 71 CO -0.23 -0.06 -0.24 -0.97 -1.08 0.00 0.00 179.45 176.86 2fho h ASN 72 N -0.10 0.79 -0.71 0.86 -0.00 -1.56 -3.10 115.58 111.75 2fho h ASN 72 Ca -0.01 -0.29 -0.00 0.00 -0.00 0.00 0.00 56.30 56.00 2fho h ASN 72 Cb 0.08 -0.22 -0.04 0.00 -0.00 0.00 0.00 38.32 38.15 2fho h ASN 72 CO 0.01 1.00 0.44 0.00 -0.00 0.00 0.00 177.43 178.88 2fho h ALA 73 N 1.06 1.43 0.40 1.57 0.00 -1.08 -2.45 119.26 120.19 2fho h ALA 73 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2fho h ALA 73 Cb 0.76 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2fho h ALA 73 CO 0.06 0.50 -0.43 0.00 0.00 0.00 0.00 179.25 179.38 2fho h ASP 75 N -0.84 0.21 0.92 0.00 3.32 -1.63 0.30 116.42 118.70 2fho h ASP 75 Ca -0.05 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2fho h ASP 75 Cb 0.73 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2fho h ASP 75 CO -0.07 0.18 -0.47 -0.74 -1.72 0.00 0.00 179.24 176.42 2fho h HIS 76 N 0.24 0.00 0.00 4.55 2.76 -1.14 -3.23 115.15 118.33 2fho h HIS 76 Ca 0.06 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2fho h HIS 76 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2fho h HIS 76 CO 0.00 0.47 -1.59 -0.11 -1.30 0.00 0.00 177.93 175.40 2fho n LEU 77 N -3.51 0.38 -4.59 0.26 7.94 -0.25 -4.69 117.00 112.53 2fho n LEU 77 Ca -0.00 -0.14 -0.42 0.00 -1.11 0.00 0.00 56.01 54.34 2fho n LEU 77 Cb 0.59 -0.01 -0.03 0.00 0.53 0.00 0.00 43.42 44.50 2fho n LEU 77 CO 0.39 0.07 1.76 -0.55 -1.11 0.00 0.00 177.39 177.95 2fho s SER 78 N -4.04 5.43 0.00 1.96 0.15 0.96 -1.26 113.70 116.91 2fho s SER 78 Ca -0.02 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.14 2fho s SER 78 Cb 0.15 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2fho s SER 78 CO 0.89 -2.04 0.00 0.61 1.20 0.00 0.00 173.24 173.90 2fho n GLY 79 N 5.69 0.56 3.71 9.45 0.00 -1.13 -4.97 105.19 118.51 2fho n GLY 79 Ca 0.28 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2fho n GLY 79 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2fho n PHE 80 N -2.86 2.32 -3.28 1.61 7.35 -0.39 -4.44 117.46 117.76 2fho n PHE 80 Ca 0.00 0.50 -0.42 0.00 -0.76 0.00 0.00 57.45 56.78 2fho n PHE 80 Cb 0.00 -2.41 -0.08 0.00 0.35 0.00 0.00 39.48 37.34 2fho n PHE 80 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2fho s ASN 81 N -0.42 6.26 0.00 -2.13 3.84 -1.26 -1.86 114.94 119.38 2fho s ASN 81 Ca 0.58 -0.23 0.03 0.00 0.21 0.00 0.00 52.86 53.45 2fho s ASN 81 Cb -0.52 -2.25 -0.01 0.00 -0.55 0.00 0.00 41.25 37.93 2fho s ASN 81 CO 0.60 -0.49 -0.09 0.68 -2.79 0.00 0.00 177.10 175.00 2fho s VAL 82 N 2.29 0.72 -1.30 -5.21 -7.23 -1.20 -4.83 120.40 103.64 2fho s VAL 82 Ca 0.16 -0.52 -0.15 0.00 -1.81 0.00 0.00 61.98 59.66 2fho s VAL 82 Cb -0.16 -0.63 0.14 0.00 0.56 0.00 0.00 36.38 36.29 2fho s VAL 82 CO 0.13 0.11 0.46 0.00 -0.31 0.00 0.00 175.10 175.49 2fho n ASN 84 N -2.22 -4.83 -4.76 0.00 3.02 -1.26 -5.01 115.26 100.19 2fho n ASN 84 Ca 0.06 0.32 -0.27 0.00 -0.03 0.00 0.00 54.58 54.66 2fho n ASN 84 Cb 0.49 -3.74 -0.01 0.00 -0.61 0.00 0.00 39.78 35.91 2fho n ASN 84 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2fho n ARG 85 N -2.54 0.71 -3.68 3.52 5.12 0.54 -5.13 116.66 115.19 2fho n ARG 85 Ca -0.16 -3.43 -0.24 0.00 -1.93 0.00 0.00 57.85 52.09 2fho n ARG 85 Cb 0.53 0.47 -0.17 0.00 -1.16 0.00 0.00 32.46 32.12 2fho n ARG 85 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2fho s TYR 86 N -2.71 0.42 1.00 -1.55 2.02 -1.26 -3.21 117.35 112.07 2fho s TYR 86 Ca 0.25 -0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 56.56 2fho s TYR 86 Cb -0.02 -0.73 0.19 0.00 -0.40 0.00 0.00 41.96 40.99 2fho s TYR 86 CO 0.16 -0.42 1.09 -0.51 -1.57 0.00 0.00 175.55 174.29 2fho s LEU 87 N 2.06 1.63 -0.23 -1.29 1.43 -0.78 -4.85 118.68 116.65 2fho s LEU 87 Ca 0.03 1.26 -0.02 0.00 -1.03 0.00 0.00 54.13 54.37 2fho s LEU 87 Cb -0.15 -3.46 0.07 0.00 0.03 0.00 0.00 46.19 42.68 2fho s LEU 87 CO -0.07 -3.16 0.03 -0.69 0.23 0.00 0.00 176.35 172.69 2fho s VAL 88 N -2.92 0.82 -0.05 -1.59 1.01 -1.17 -2.82 120.40 113.69 2fho s VAL 88 Ca 0.65 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 2fho s VAL 88 Cb -0.19 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2fho s VAL 88 CO 0.58 -0.29 0.43 -0.69 0.00 0.00 0.00 175.10 175.14 2fho s VAL 89 N 1.70 5.08 -0.13 2.92 1.01 -1.26 -3.02 120.40 126.69 2fho s VAL 89 Ca 0.00 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 62.71 2fho s VAL 89 Cb -0.18 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.49 2fho s VAL 89 CO -0.11 0.48 0.42 -0.22 0.00 0.00 0.00 175.10 175.67 2fho s LEU 90 N -0.40 0.38 0.61 3.92 2.96 -0.93 -4.99 118.68 120.23 2fho s LEU 90 Ca 0.24 0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 54.74 2fho s LEU 90 Cb -0.16 1.50 -0.03 0.00 0.50 0.00 0.00 46.19 48.00 2fho s LEU 90 CO 0.12 -0.22 1.07 -0.31 -1.32 0.00 0.00 176.35 175.69 2fho s TYR 91 N -0.07 2.90 0.44 5.38 2.02 -1.26 -0.41 117.35 126.34 2fho s TYR 91 Ca -0.03 1.52 -0.22 0.00 -0.37 0.00 0.00 57.07 57.97 2fho s TYR 91 Cb -0.03 -3.05 -0.09 0.00 -0.40 0.00 0.00 41.96 38.39 2fho s TYR 91 CO 0.02 -1.25 1.02 -0.47 -1.57 0.00 0.00 175.55 173.30 2fho s TYR 92 N -2.42 3.18 0.00 2.71 5.04 -0.72 -4.72 117.35 120.43 2fho s TYR 92 Ca 0.64 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.89 2fho s TYR 92 Cb -0.17 -3.05 0.00 0.00 0.35 0.00 0.00 41.96 39.09 2fho s TYR 92 CO 0.38 -0.59 0.00 0.27 -1.34 0.00 0.00 175.55 174.27