#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fgx s ASN 2 N 0.00 4.95 -0.30 7.83 0.01 -1.26 -5.11 114.94 121.07 2fgx s ASN 2 Ca 0.00 -0.37 -0.13 0.00 -0.71 0.00 0.00 52.86 51.64 2fgx s ASN 2 Cb 0.00 -1.11 0.17 0.00 0.41 0.00 0.00 41.25 40.73 2fgx s ASN 2 CO 0.00 0.05 1.01 0.21 -1.51 0.00 0.00 177.10 176.87 2fgx s ASN 3 N -3.21 -0.54 0.50 -1.22 2.47 -1.26 -5.15 114.94 106.53 2fgx s ASN 3 Ca 0.29 0.50 -0.23 0.00 0.42 0.00 0.00 52.86 53.85 2fgx s ASN 3 Cb -0.09 1.52 -0.06 0.00 -1.45 0.00 0.00 41.25 41.17 2fgx s ASN 3 CO 0.20 -0.10 1.30 0.00 -3.72 0.00 0.00 177.10 174.78 2fgx s GLN 4 N 2.69 3.45 0.90 0.43 -2.07 -1.26 -5.00 119.66 118.80 2fgx s GLN 4 Ca 0.00 2.10 -0.13 0.00 -1.82 0.00 0.00 55.36 55.51 2fgx s GLN 4 Cb -0.08 -2.38 0.17 0.00 -1.09 0.00 0.00 33.01 29.63 2fgx s GLN 4 CO -0.15 -0.90 1.25 0.14 -1.32 0.00 0.00 175.29 174.32 2fgx s VAL 5 N -1.36 2.03 0.38 3.63 -7.23 -1.26 -5.04 120.40 111.55 2fgx s VAL 5 Ca 0.67 -0.08 -0.24 0.00 -1.81 0.00 0.00 61.98 60.52 2fgx s VAL 5 Cb -0.37 -2.95 -0.09 0.00 0.56 0.00 0.00 36.38 33.53 2fgx s VAL 5 CO 0.45 0.00 1.01 -1.83 -0.31 0.00 0.00 175.10 174.42 2fgx s GLU 6 N -5.74 4.29 0.86 4.82 -1.05 -1.26 -5.04 118.70 115.58 2fgx s GLU 6 Ca 0.71 1.42 -0.12 0.00 -0.15 0.00 0.00 54.97 56.82 2fgx s GLU 6 Cb -0.05 -2.57 0.13 0.00 -0.44 0.00 0.00 34.13 31.20 2fgx s GLU 6 CO 0.51 -0.01 1.21 -1.25 0.95 0.00 0.00 175.26 176.67 2fgx s PRO 7 N -2.45 1.40 -0.09 -4.83 0.04 -1.26 -5.07 135.00 122.73 2fgx s PRO 7 Ca 0.56 -0.24 -0.04 0.00 0.04 0.00 0.00 61.00 61.33 2fgx s PRO 7 Cb -0.20 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2fgx s PRO 7 CO 0.25 -1.90 0.07 1.03 0.04 0.00 0.00 177.00 176.49 2fgx s ARG 8 N -5.65 3.18 0.25 4.56 0.52 -1.26 -5.05 118.95 115.50 2fgx s ARG 8 Ca 0.67 -0.30 -0.17 0.00 -0.52 0.00 0.00 55.73 55.42 2fgx s ARG 8 Cb -0.07 -2.97 -0.08 0.00 0.52 0.00 0.00 34.95 32.34 2fgx s ARG 8 CO 0.50 0.73 0.69 0.21 0.02 0.00 0.00 175.30 177.46 2fgx s LYS 9 N -1.02 4.09 -0.04 3.54 2.36 -1.25 -4.30 119.74 123.14 2fgx s LYS 9 Ca 0.15 0.71 0.06 0.00 -2.55 0.00 0.00 55.97 54.34 2fgx s LYS 9 Cb -0.12 -2.70 -0.01 0.00 -1.05 0.00 0.00 37.83 33.95 2fgx s LYS 9 CO 0.04 0.31 -0.23 -0.51 1.55 0.00 0.00 175.35 176.52 2fgx s LEU 10 N -2.40 2.03 -0.03 5.43 1.43 0.15 -0.45 118.68 124.84 2fgx s LEU 10 Ca 0.47 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2fgx s LEU 10 Cb -0.14 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 2fgx s LEU 10 CO 0.19 0.25 -0.25 -0.69 0.23 0.00 0.00 176.35 176.09 2fgx s VAL 11 N -0.32 2.16 -0.29 -1.59 1.01 -0.44 -3.15 120.40 117.79 2fgx s VAL 11 Ca 0.03 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 2fgx s VAL 11 Cb -0.11 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2fgx s VAL 11 CO 0.01 0.58 0.04 -0.69 0.00 0.00 0.00 175.10 175.04 2fgx s VAL 12 N -0.59 3.56 0.03 2.92 1.01 0.11 0.75 120.40 128.19 2fgx s VAL 12 Ca 0.09 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 2fgx s VAL 12 Cb -0.10 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2fgx s VAL 12 CO -0.00 0.07 0.87 -0.31 0.00 0.00 0.00 175.10 175.73 2fgx s TYR 13 N 1.42 3.71 0.00 5.22 2.02 0.01 -1.58 117.35 128.16 2fgx s TYR 13 Ca 0.01 1.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.31 2fgx s TYR 13 Cb -0.17 -2.97 0.00 0.00 -0.40 0.00 0.00 41.96 38.41 2fgx s TYR 13 CO 0.00 0.14 0.00 0.41 -1.57 0.00 0.00 175.55 174.54 2fgx n GLY 14 N 2.61 2.69 3.53 0.71 0.00 -0.25 -1.56 105.19 112.91 2fgx n GLY 14 Ca 0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 46.02 45.13 2fgx n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fgx s ARG 15 N -0.07 0.51 1.68 1.61 1.70 -1.26 -0.68 118.95 122.43 2fgx s ARG 15 Ca 0.00 1.29 0.00 0.00 -0.47 0.00 0.00 55.73 56.55 2fgx s ARG 15 Cb 0.00 0.62 0.00 0.00 -0.57 0.00 0.00 34.95 35.00 2fgx s ARG 15 CO 0.00 -0.21 0.00 0.39 -1.08 0.00 0.00 175.30 174.40 2fgx n GLU 16 N 5.28 -0.37 -2.75 3.89 1.02 -1.26 -4.42 120.64 122.03 2fgx n GLU 16 Ca -0.12 0.24 -0.42 0.00 -0.02 0.00 0.00 57.16 56.84 2fgx n GLU 16 Cb 0.50 -0.45 -0.03 0.00 -0.02 0.00 0.00 31.44 31.44 2fgx n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fgx s GLY 17 N -5.69 1.27 -0.04 0.62 0.00 -1.26 -5.00 107.32 97.22 2fgx s GLY 17 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.89 2fgx s GLY 17 CO 0.00 2.28 -0.01 0.00 0.00 0.00 0.00 173.10 175.37 2fgx h HIS 19 N 4.77 0.70 -0.60 0.00 3.86 -1.99 -2.17 115.15 119.73 2fgx h HIS 19 Ca -0.50 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 58.77 2fgx h HIS 19 Cb 1.18 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 2fgx h HIS 19 CO 0.61 0.46 0.40 -0.07 0.86 0.00 0.00 177.93 180.18 2fgx h LEU 20 N 0.75 0.57 -0.00 2.43 3.38 -1.98 0.16 115.31 120.61 2fgx h LEU 20 Ca 0.20 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2fgx h LEU 20 Cb -0.06 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2fgx h LEU 20 CO -0.04 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.87 2fgx h GLU 22 N -0.12 0.77 -0.63 0.00 4.39 -0.72 0.21 114.58 118.47 2fgx h GLU 22 Ca 0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2fgx h GLU 22 Cb 0.13 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2fgx h GLU 22 CO -0.00 0.51 0.31 0.93 -1.16 0.00 0.00 179.01 179.60 2fgx h GLU 23 N 0.79 0.90 -0.34 2.33 4.39 -0.64 -0.57 114.58 121.44 2fgx h GLU 23 Ca 0.23 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.66 2fgx h GLU 23 Cb -0.06 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2fgx h GLU 23 CO -0.06 0.72 -0.34 0.52 -1.16 0.00 0.00 179.01 178.68 2fgx h MET 24 N 0.86 0.78 -0.25 2.33 2.86 -0.70 -0.98 114.93 119.83 2fgx h MET 24 Ca 0.22 -0.37 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2fgx h MET 24 Cb 0.11 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2fgx h MET 24 CO -0.03 1.00 0.04 0.82 1.06 0.00 0.00 176.91 179.80 2fgx h ILE 25 N 0.65 0.87 -0.89 -1.22 2.04 -0.21 0.28 117.51 119.03 2fgx h ILE 25 Ca 0.07 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2fgx h ILE 25 Cb 0.88 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2fgx h ILE 25 CO 0.08 0.02 0.59 0.00 0.00 0.00 0.00 178.15 178.84 2fgx h ALA 26 N 1.19 1.15 -0.30 1.87 0.00 -0.94 0.24 119.26 122.47 2fgx h ALA 26 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fgx h ALA 26 Cb 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2fgx h ALA 26 CO -0.16 0.50 0.17 0.77 0.00 0.00 0.00 179.25 180.53 2fgx h SER 27 N 1.18 0.38 0.52 0.00 0.02 -0.44 -2.10 113.55 113.11 2fgx h SER 27 Ca 0.34 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 61.07 2fgx h SER 27 Cb -0.09 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2fgx h SER 27 CO -0.09 0.35 -0.64 -0.07 -1.14 0.00 0.00 176.83 175.24 2fgx h LEU 28 N 0.38 0.13 -0.86 5.07 3.38 0.02 -1.63 115.31 121.79 2fgx h LEU 28 Ca 0.11 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2fgx h LEU 28 Cb 0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2fgx h LEU 28 CO -0.02 0.73 0.23 0.03 0.09 0.00 0.00 178.44 179.51 2fgx h ARG 29 N 0.08 1.07 -0.32 1.13 2.47 -0.36 0.36 114.38 118.81 2fgx h ARG 29 Ca -0.01 -0.21 -0.05 0.00 -1.26 0.00 0.00 59.98 58.45 2fgx h ARG 29 Cb 1.14 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 2fgx h ARG 29 CO 0.09 0.90 0.01 0.28 0.56 0.00 0.00 179.97 181.82 2fgx h VAL 30 N 1.04 1.25 -0.47 2.04 2.07 -1.12 -3.01 116.25 118.05 2fgx h VAL 30 Ca 0.23 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2fgx h VAL 30 Cb 0.27 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2fgx h VAL 30 CO -0.01 0.30 0.15 -0.07 0.02 0.00 0.00 177.57 177.96 2fgx h LEU 31 N 0.37 0.63 -2.69 2.57 3.38 -0.87 -2.10 115.31 116.59 2fgx h LEU 31 Ca 0.09 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2fgx h LEU 31 Cb 0.42 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fgx h LEU 31 CO 0.01 0.60 0.07 1.56 0.09 0.00 0.00 178.44 180.77 2fgx h GLN 32 N 0.67 0.00 -0.01 1.13 4.20 -0.16 0.72 115.11 121.67 2fgx h GLN 32 Ca 0.16 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 2fgx h GLN 32 Cb 0.20 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2fgx h GLN 32 CO -0.01 0.00 -0.75 0.87 -0.67 0.00 0.00 178.83 178.27 2fgx h LYS 33 N 0.00 0.07 0.04 1.46 1.57 -1.38 -3.31 116.57 115.02 2fgx h LYS 33 Ca 0.01 -0.07 -0.30 0.00 -1.87 0.00 0.00 60.65 58.42 2fgx h LYS 33 Cb 0.15 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2fgx h LYS 33 CO -0.00 0.79 -1.64 1.63 -0.57 0.00 0.00 179.45 179.65 2fgx n LYS 34 N -3.69 0.63 -3.68 3.15 5.02 0.30 -4.91 118.16 114.99 2fgx n LYS 34 Ca -0.02 0.44 -0.23 0.00 -2.02 0.00 0.00 58.31 56.48 2fgx n LYS 34 Cb 0.72 -1.71 -0.17 0.00 -0.02 0.00 0.00 35.03 33.85 2fgx n LYS 34 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2fgx s SER 35 N -6.96 1.79 0.06 4.39 0.01 0.23 -5.13 113.70 108.09 2fgx s SER 35 Ca -0.28 -0.26 -0.30 0.00 1.31 0.00 0.00 55.95 56.42 2fgx s SER 35 Cb 0.07 -0.28 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 2fgx s SER 35 CO 0.64 -0.28 1.02 0.86 0.41 0.00 0.00 173.24 175.90 2fgx s TRP 36 N 2.09 3.66 0.00 2.43 -0.11 -1.24 -3.35 118.94 122.41 2fgx s TRP 36 Ca 0.03 1.65 0.00 0.00 1.22 0.00 0.00 56.10 59.01 2fgx s TRP 36 Cb -0.14 -3.17 0.00 0.00 -1.50 0.00 0.00 33.47 28.67 2fgx s TRP 36 CO -0.06 -0.22 0.55 1.97 -4.62 0.00 0.00 176.95 174.58 2fgx n PHE 37 N 3.43 0.00 -1.30 5.86 1.16 -1.26 -4.46 117.46 120.90 2fgx n PHE 37 Ca 0.05 0.00 0.18 0.00 -1.87 0.00 0.00 57.45 55.81 2fgx n PHE 37 Cb 0.49 0.04 -0.04 0.00 -1.61 0.00 0.00 39.48 38.36 2fgx n PHE 37 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2fgx n GLU 38 N 0.00 -2.61 -3.49 3.97 1.02 -1.26 0.33 120.64 118.60 2fgx n GLU 38 Ca 0.00 1.73 -0.08 0.00 -0.02 0.00 0.00 57.16 58.78 2fgx n GLU 38 Cb 0.56 -3.19 -0.08 0.00 -0.02 0.00 0.00 31.44 28.70 2fgx n GLU 38 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2fgx s LEU 39 N -6.51 -0.67 -0.11 -4.62 2.96 -1.26 -4.37 118.68 104.10 2fgx s LEU 39 Ca 0.00 0.62 -0.00 0.00 -0.22 0.00 0.00 54.13 54.52 2fgx s LEU 39 Cb 0.00 1.27 0.02 0.00 0.50 0.00 0.00 46.19 47.98 2fgx s LEU 39 CO 0.00 -0.27 -0.08 -0.70 -1.32 0.00 0.00 176.35 173.99 2fgx s GLU 40 N 2.59 1.51 -0.31 1.98 2.12 -1.19 -5.03 118.70 120.37 2fgx s GLU 40 Ca 0.06 -0.25 -0.11 0.00 0.36 0.00 0.00 54.97 55.03 2fgx s GLU 40 Cb -0.14 -1.57 -0.02 0.00 0.26 0.00 0.00 34.13 32.66 2fgx s GLU 40 CO -0.15 -0.26 0.20 0.08 -0.54 0.00 0.00 175.26 174.60 2fgx s VAL 41 N 1.68 5.09 -0.13 3.70 1.01 -1.26 0.04 120.40 130.52 2fgx s VAL 41 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2fgx s VAL 41 Cb -0.13 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2fgx s VAL 41 CO -0.08 0.09 -0.13 -0.63 0.00 0.00 0.00 175.10 174.35 2fgx s ILE 42 N 1.70 3.03 -0.17 2.22 1.01 -0.61 -4.97 121.20 123.40 2fgx s ILE 42 Ca 0.06 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 2fgx s ILE 42 Cb -0.17 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 2fgx s ILE 42 CO 0.09 0.53 1.28 0.20 0.00 0.00 0.00 174.94 177.04 2fgx s ASN 43 N 0.33 6.91 0.14 3.58 -0.87 -1.26 -1.09 114.94 122.67 2fgx s ASN 43 Ca -0.11 1.67 0.24 0.00 -1.57 0.00 0.00 52.86 53.09 2fgx s ASN 43 Cb -0.16 -2.54 0.32 0.00 -0.02 0.00 0.00 41.25 38.86 2fgx s ASN 43 CO 0.06 -0.80 1.31 0.16 -2.57 0.00 0.00 177.10 175.26 2fgx h ILE 44 N 5.54 0.00 -0.87 0.60 3.07 -1.22 -3.36 117.51 121.27 2fgx h ILE 44 Ca -0.27 -0.55 0.13 0.00 1.55 0.00 0.00 64.86 65.72 2fgx h ILE 44 Cb 1.11 1.15 -0.07 0.00 -0.27 0.00 0.00 36.82 38.73 2fgx h ILE 44 CO 0.98 0.00 0.56 -0.78 -1.05 0.00 0.00 178.15 177.86 2fgx h ASP 45 N 0.00 0.68 0.05 2.16 3.58 -1.91 -1.87 116.42 119.11 2fgx h ASP 45 Ca 0.00 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2fgx h ASP 45 Cb 0.78 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2fgx h ASP 45 CO 0.00 0.37 -0.02 1.23 -2.88 0.00 0.00 179.24 177.94 2fgx h GLY 46 N 0.74 -0.06 -7.24 -0.78 0.00 -1.96 -3.40 103.07 90.37 2fgx h GLY 46 Ca 0.43 0.02 -0.60 0.00 0.00 0.00 0.00 47.33 47.18 2fgx h GLY 46 CO -0.19 -0.02 1.20 -1.31 0.00 0.00 0.00 176.54 176.21 2fgx s ASN 47 N -5.71 6.39 0.54 0.19 -0.87 -0.70 -4.83 114.94 109.95 2fgx s ASN 47 Ca -0.16 -1.20 0.35 0.00 -1.57 0.00 0.00 52.86 50.29 2fgx s ASN 47 Cb 0.01 -2.53 1.67 0.00 -0.02 0.00 0.00 41.25 40.38 2fgx s ASN 47 CO 0.63 -1.54 2.06 -0.33 -2.57 0.00 0.00 177.10 175.35 2fgx h GLU 48 N 9.72 0.00 -0.56 -0.60 5.08 -1.78 -0.46 114.58 125.98 2fgx h GLU 48 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2fgx h GLU 48 Cb 1.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2fgx h GLU 48 CO 1.32 0.00 0.26 0.45 -1.00 0.00 0.00 179.01 180.04 2fgx h HIS 49 N 0.00 0.81 -0.23 4.33 3.86 -1.88 0.20 115.15 122.24 2fgx h HIS 49 Ca 0.00 -0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.01 2fgx h HIS 49 Cb 0.28 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2fgx h HIS 49 CO 0.00 0.63 -0.50 -0.07 0.86 0.00 0.00 177.93 178.85 2fgx h LEU 50 N 0.76 0.69 -1.16 2.43 3.38 -1.40 -2.53 115.31 117.47 2fgx h LEU 50 Ca 0.19 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2fgx h LEU 50 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2fgx h LEU 50 CO -0.02 1.07 -0.02 0.74 0.09 0.00 0.00 178.44 180.31 2fgx h THR 51 N 0.50 1.21 -0.42 0.22 2.02 -1.13 0.79 112.91 116.10 2fgx h THR 51 Ca 0.02 -0.85 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 2fgx h THR 51 Cb 1.05 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2fgx h THR 51 CO 0.10 0.29 0.03 -0.09 0.37 0.00 0.00 175.52 176.21 2fgx h ARG 52 N 0.54 0.66 0.04 6.66 2.43 -0.36 -0.66 114.38 123.69 2fgx h ARG 52 Ca 0.11 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2fgx h ARG 52 Cb 0.37 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2fgx h ARG 52 CO 0.01 0.66 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.05 2fgx h LEU 53 N 0.63 -0.04 0.00 3.80 3.38 -0.93 -3.44 115.31 118.71 2fgx h LEU 53 Ca 0.13 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2fgx h LEU 53 Cb 0.36 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2fgx h LEU 53 CO 0.01 0.57 -0.33 -1.22 0.09 0.00 0.00 178.44 177.56 2fgx n TYR 54 N -4.82 0.00 0.00 1.13 4.01 0.20 -4.96 117.16 112.71 2fgx n TYR 54 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2fgx n TYR 54 Cb 0.30 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2fgx n TYR 54 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2fgx n ASN 55 N -3.40 0.00 0.04 7.72 5.15 -0.26 -1.95 115.26 122.55 2fgx n ASN 55 Ca -0.05 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.87 2fgx n ASN 55 Cb 0.17 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.31 2fgx n ASN 55 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2fgx h ASP 56 N 0.00 0.00 -2.06 1.20 3.58 -1.94 -3.35 116.42 113.85 2fgx h ASP 56 Ca 0.00 0.00 -0.78 0.00 0.42 0.00 0.00 57.03 56.67 2fgx h ASP 56 Cb 0.00 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 40.83 2fgx h ASP 56 CO 0.00 0.93 1.46 0.54 -2.88 0.00 0.00 179.24 179.29 2fgx n ARG 57 N -3.21 4.40 0.00 0.28 3.00 -0.82 -4.88 116.66 115.43 2fgx n ARG 57 Ca -0.06 -4.09 0.00 0.00 -0.01 0.00 0.00 57.85 53.69 2fgx n ARG 57 Cb 0.95 -2.65 0.00 0.00 0.00 0.00 0.00 32.46 30.76 2fgx n ARG 57 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2fgx n VAL 58 N 1.76 0.00 0.00 1.55 0.24 -1.26 -4.58 118.33 116.05 2fgx n VAL 58 Ca 0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.69 2fgx n VAL 58 Cb 0.32 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 2fgx n VAL 58 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2fgx n PRO 59 N 0.00 0.00 -3.28 7.34 -0.02 -1.16 -3.11 135.00 134.78 2fgx n PRO 59 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 2fgx n PRO 59 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.42 2fgx n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fgx s VAL 60 N 0.00 5.15 -0.56 -1.45 1.01 -0.60 -1.06 120.40 122.88 2fgx s VAL 60 Ca 0.00 0.96 -0.21 0.00 0.00 0.00 0.00 61.98 62.73 2fgx s VAL 60 Cb 0.00 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.61 2fgx s VAL 60 CO 0.00 0.25 0.78 -0.22 0.00 0.00 0.00 175.10 175.91 2fgx s LEU 61 N 1.15 4.71 -0.08 3.92 1.98 0.65 -0.81 118.68 130.20 2fgx s LEU 61 Ca 0.25 -0.87 -0.13 0.00 -2.89 0.00 0.00 54.13 50.50 2fgx s LEU 61 Cb -0.15 -2.52 -0.05 0.00 0.66 0.00 0.00 46.19 44.13 2fgx s LEU 61 CO 0.10 -1.11 0.32 0.12 -1.89 0.00 0.00 176.35 173.88 2fgx s PHE 62 N 3.24 3.62 -0.46 5.38 5.36 0.23 -1.15 117.98 134.20 2fgx s PHE 62 Ca 0.20 0.77 -0.22 0.00 -0.96 0.00 0.00 56.93 56.72 2fgx s PHE 62 Cb -0.18 -2.23 0.03 0.00 -0.34 0.00 0.00 43.02 40.30 2fgx s PHE 62 CO 0.13 0.54 0.71 0.00 -1.46 0.00 0.00 175.22 175.13 2fgx s ALA 63 N -0.58 3.32 0.39 11.12 0.00 0.89 -1.33 121.76 135.57 2fgx s ALA 63 Ca 0.20 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 2fgx s ALA 63 Cb -0.15 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 2fgx s ALA 63 CO 0.08 -1.90 0.78 0.08 0.00 0.00 0.00 175.76 174.80 2fgx s VAL 64 N 3.04 4.75 -0.89 0.00 1.01 0.40 -0.47 120.40 128.24 2fgx s VAL 64 Ca 0.25 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2fgx s VAL 64 Cb -0.14 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2fgx s VAL 64 CO 0.20 -0.46 0.00 0.59 0.00 0.00 0.00 175.10 175.43 2fgx n ASN 65 N -1.11 -3.84 0.00 3.32 4.13 -1.26 -3.74 115.26 112.76 2fgx n ASN 65 Ca 0.03 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.46 2fgx n ASN 65 Cb 0.54 -2.32 0.00 0.00 -1.54 0.00 0.00 39.78 36.46 2fgx n ASN 65 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2fgx n GLU 66 N -2.56 0.00 -2.38 3.52 4.07 -1.24 -5.05 120.64 117.00 2fgx n GLU 66 Ca -0.09 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 56.94 2fgx n GLU 66 Cb 0.35 -0.06 0.03 0.00 -0.06 0.00 0.00 31.44 31.70 2fgx n GLU 66 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2fgx n ASP 67 N -1.44 -4.35 -3.54 4.31 2.03 0.38 -5.07 116.55 108.88 2fgx n ASP 67 Ca 0.00 -0.35 -0.12 0.00 0.52 0.00 0.00 54.79 54.84 2fgx n ASP 67 Cb 0.00 -2.87 -0.04 0.00 -0.72 0.00 0.00 41.12 37.49 2fgx n ASP 67 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2fgx s LYS 68 N -3.69 1.13 0.17 -0.67 -2.85 -1.15 -5.01 119.74 107.67 2fgx s LYS 68 Ca 0.23 -0.50 -0.27 0.00 -1.00 0.00 0.00 55.97 54.43 2fgx s LYS 68 Cb -0.03 0.51 -0.08 0.00 -2.06 0.00 0.00 37.83 36.17 2fgx s LYS 68 CO 0.37 -0.46 0.83 -1.21 0.10 0.00 0.00 175.35 174.98 2fgx s GLU 69 N -3.44 4.64 -0.06 1.78 8.01 -1.26 -0.08 118.70 128.29 2fgx s GLU 69 Ca 0.00 1.25 -0.07 0.00 0.01 0.00 0.00 54.97 56.15 2fgx s GLU 69 Cb 0.00 -3.28 -0.02 0.00 -4.31 0.00 0.00 34.13 26.51 2fgx s GLU 69 CO -0.10 0.51 -0.14 1.28 0.01 0.00 0.00 175.26 176.82 2fgx n LEU 70 N 1.77 0.94 0.00 1.80 4.77 -0.30 -4.87 117.00 121.11 2fgx n LEU 70 Ca -0.04 0.15 -0.18 0.00 -0.03 0.00 0.00 56.01 55.91 2fgx n LEU 70 Cb 0.48 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 2fgx n LEU 70 CO 0.47 -0.44 -0.11 0.00 -1.33 0.00 0.00 177.39 175.98 2fgx n HIS 72 N -0.65 -0.25 -1.44 0.00 1.44 -1.26 -0.25 115.22 112.81 2fgx n HIS 72 Ca -0.03 -0.09 -0.54 0.00 -2.01 0.00 0.00 57.72 55.06 2fgx n HIS 72 Cb 0.45 0.01 -0.06 0.00 0.12 0.00 0.00 29.99 30.52 2fgx n HIS 72 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 2fgx n TYR 73 N -0.02 0.18 -1.88 -1.40 4.11 -0.22 -3.97 117.16 113.95 2fgx n TYR 73 Ca 0.00 1.01 -0.01 0.00 -0.00 0.00 0.00 57.90 58.90 2fgx n TYR 73 Cb 0.02 -2.00 -0.01 0.00 -0.00 0.00 0.00 39.34 37.35 2fgx n TYR 73 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 2fgx n PHE 74 N 0.88 -1.45 -1.73 -3.48 3.72 -1.26 -4.94 117.46 109.19 2fgx n PHE 74 Ca 0.19 0.77 -0.42 0.00 -0.05 0.00 0.00 57.45 57.94 2fgx n PHE 74 Cb 0.15 -2.34 -0.03 0.00 -0.94 0.00 0.00 39.48 36.32 2fgx n PHE 74 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2fgx s LEU 75 N -0.36 4.38 0.12 4.37 2.96 -1.25 -4.90 118.68 123.99 2fgx s LEU 75 Ca -0.06 2.83 0.01 0.00 -0.22 0.00 0.00 54.13 56.70 2fgx s LEU 75 Cb 0.00 -3.59 -0.18 0.00 0.50 0.00 0.00 46.19 42.93 2fgx s LEU 75 CO 0.27 -0.98 1.26 0.44 -1.32 0.00 0.00 176.35 176.01 2fgx h ASP 76 N 7.33 0.24 0.00 3.68 3.32 -1.92 -3.47 116.42 125.60 2fgx h ASP 76 Ca -0.44 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.38 2fgx h ASP 76 Cb 1.21 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2fgx h ASP 76 CO 0.95 1.14 0.00 -1.20 -1.72 0.00 0.00 179.24 178.41 2fgx n SER 77 N -3.51 0.00 -0.10 6.45 7.64 -1.26 -4.50 113.62 118.34 2fgx n SER 77 Ca -0.04 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.78 2fgx n SER 77 Cb 0.93 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.15 2fgx n SER 77 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2fgx h ASP 78 N 0.00 0.06 0.13 6.43 3.58 -1.98 0.27 116.42 124.91 2fgx h ASP 78 Ca 0.00 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2fgx h ASP 78 Cb 0.00 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2fgx h ASP 78 CO 0.00 0.07 -0.06 0.58 -2.88 0.00 0.00 179.24 176.95 2fgx h VAL 79 N 0.22 0.97 0.00 2.25 2.07 -1.97 -0.65 116.25 119.14 2fgx h VAL 79 Ca 0.16 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2fgx h VAL 79 Cb 0.16 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2fgx h VAL 79 CO -0.19 0.11 -0.26 -0.29 0.02 0.00 0.00 177.57 176.95 2fgx h ILE 80 N -0.39 0.78 -0.39 4.57 6.09 -1.91 -1.34 117.51 124.91 2fgx h ILE 80 Ca -0.02 -1.09 -0.04 0.00 -1.37 0.00 0.00 64.86 62.35 2fgx h ILE 80 Cb 0.31 1.67 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 2fgx h ILE 80 CO 0.03 0.26 0.11 1.23 -3.07 0.00 0.00 178.15 176.70 2fgx h GLY 81 N 1.53 0.66 2.00 8.18 0.00 -0.15 0.66 103.07 115.95 2fgx h GLY 81 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2fgx h GLY 81 CO 0.03 0.38 -0.18 0.00 0.00 0.00 0.00 176.54 176.77 2fgx h ALA 82 N 0.95 1.16 0.00 3.60 0.00 -0.67 -2.92 119.26 121.37 2fgx h ALA 82 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2fgx h ALA 82 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fgx h ALA 82 CO -0.00 0.22 -0.58 -0.92 0.00 0.00 0.00 179.25 177.98 2fgx h TYR 83 N 0.00 0.00 -0.25 0.00 3.20 -0.75 -3.41 116.97 115.77 2fgx h TYR 83 Ca -0.00 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.67 2fgx h TYR 83 Cb 0.53 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2fgx h TYR 83 CO 0.00 0.41 -0.62 1.25 -1.64 0.00 0.00 178.16 177.56 2fgx h LEU 84 N -1.00 0.96 0.00 2.82 7.12 0.23 -3.51 115.31 121.93 2fgx h LEU 84 Ca -0.08 -0.55 0.00 0.00 0.13 0.00 0.00 57.88 57.38 2fgx h LEU 84 Cb 0.65 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 2fgx h LEU 84 CO -0.05 1.35 0.00 -0.24 -0.13 0.00 0.00 178.44 179.37