#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 4.90 0.01 6.12 4.22 -1.26 -5.04 114.94 123.89 2fgx s ASN 2 Ca 0.00 2.34 0.08 0.00 -2.14 0.00 0.00 52.86 53.14 2fgx s ASN 2 Cb 0.00 -2.59 -0.03 0.00 1.28 0.00 0.00 41.25 39.91 2fgx s ASN 2 CO 0.00 -1.79 -0.24 0.54 -2.04 0.00 0.00 177.10 173.57 2fgx s ASN 3 N -1.82 3.26 0.18 3.54 2.20 -1.26 -5.13 114.94 115.91 2fgx s ASN 3 Ca 0.76 -0.49 -0.17 0.00 -0.94 0.00 0.00 52.86 52.02 2fgx s ASN 3 Cb -0.29 -0.39 0.03 0.00 -2.00 0.00 0.00 41.25 38.60 2fgx s ASN 3 CO 0.37 0.29 0.48 0.00 -2.94 0.00 0.00 177.10 175.31 2fgx s GLN 4 N -0.97 1.31 0.42 3.55 -2.07 -1.26 -5.18 119.66 115.45 2fgx s GLN 4 Ca 0.11 -0.86 0.00 0.00 -1.82 0.00 0.00 55.36 52.79 2fgx s GLN 4 Cb -0.10 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.32 2fgx s GLN 4 CO 0.01 -0.54 0.00 1.33 -1.32 0.00 0.00 175.29 174.77 2fgx n VAL 5 N -0.31 0.00 -2.67 3.63 0.24 -1.26 -5.15 118.33 112.81 2fgx n VAL 5 Ca -0.11 -1.96 -0.26 0.00 -2.04 0.00 0.00 64.34 59.98 2fgx n VAL 5 Cb 0.63 0.39 0.01 0.00 -1.47 0.00 0.00 33.84 33.40 2fgx n VAL 5 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2fgx s GLU 6 N -3.50 3.17 0.83 7.34 -1.05 -1.26 -5.08 118.70 119.15 2fgx s GLU 6 Ca 0.00 -0.09 -0.11 0.00 -0.15 0.00 0.00 54.97 54.62 2fgx s GLU 6 Cb -0.00 -2.40 0.09 0.00 -0.44 0.00 0.00 34.13 31.38 2fgx s GLU 6 CO 0.00 -0.40 1.09 -1.25 0.95 0.00 0.00 175.26 175.65 2fgx s PRO 7 N -4.77 1.77 0.48 -4.83 0.04 -1.26 -5.06 135.00 121.37 2fgx s PRO 7 Ca 0.50 0.94 0.08 0.00 0.04 0.00 0.00 61.00 62.56 2fgx s PRO 7 Cb -0.10 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.61 2fgx s PRO 7 CO 0.43 -1.92 0.61 1.03 0.04 0.00 0.00 177.00 177.19 2fgx s ARG 8 N -4.95 2.59 -0.05 4.56 1.81 -1.23 -5.04 118.95 116.64 2fgx s ARG 8 Ca 0.62 -1.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.18 2fgx s ARG 8 Cb -0.17 -2.63 0.02 0.00 -0.45 0.00 0.00 34.95 31.72 2fgx s ARG 8 CO 0.56 -0.47 -0.03 0.15 -0.68 0.00 0.00 175.30 174.84 2fgx s LYS 9 N -4.42 0.71 -0.23 3.54 1.02 -1.22 -3.53 119.74 115.60 2fgx s LYS 9 Ca 0.55 -0.02 -0.06 0.00 0.02 0.00 0.00 55.97 56.46 2fgx s LYS 9 Cb -0.07 -0.85 -0.02 0.00 -0.52 0.00 0.00 37.83 36.37 2fgx s LYS 9 CO 0.34 -0.16 0.02 -0.51 -0.92 0.00 0.00 175.35 174.12 2fgx s LEU 10 N 1.26 3.23 -0.21 3.17 1.43 0.96 -0.95 118.68 127.56 2fgx s LEU 10 Ca -0.06 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 2fgx s LEU 10 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2fgx s LEU 10 CO -0.02 -0.01 0.11 -0.69 0.23 0.00 0.00 176.35 175.97 2fgx s VAL 11 N 1.47 5.03 -0.48 -1.59 1.01 -0.57 -2.60 120.40 122.66 2fgx s VAL 11 Ca 0.05 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 2fgx s VAL 11 Cb -0.15 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 32.98 2fgx s VAL 11 CO 0.01 0.40 0.52 -0.69 0.00 0.00 0.00 175.10 175.34 2fgx s VAL 12 N 0.76 5.03 -0.59 2.92 1.01 0.14 -0.19 120.40 129.48 2fgx s VAL 12 Ca 0.06 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 2fgx s VAL 12 Cb -0.13 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.08 2fgx s VAL 12 CO 0.02 -0.68 1.09 -0.31 0.00 0.00 0.00 175.10 175.22 2fgx s TYR 13 N 2.22 2.65 0.00 5.22 2.02 0.29 -1.36 117.35 128.40 2fgx s TYR 13 Ca 0.11 0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.96 2fgx s TYR 13 Cb -0.21 -4.34 0.00 0.00 -0.40 0.00 0.00 41.96 37.02 2fgx s TYR 13 CO 0.10 -1.54 0.00 0.41 -1.57 0.00 0.00 175.55 172.95 2fgx n GLY 14 N 5.13 4.70 0.00 0.71 0.00 -0.68 -1.34 105.19 113.71 2fgx n GLY 14 Ca 0.05 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2fgx n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fgx n ARG 15 N 0.00 0.00 -1.45 1.61 1.85 -1.26 0.20 116.66 117.61 2fgx n ARG 15 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 57.85 56.36 2fgx n ARG 15 Cb 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 2fgx n ARG 15 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2fgx n GLU 16 N 0.00 1.03 -1.42 2.89 1.02 -1.26 -4.85 120.64 118.05 2fgx n GLU 16 Ca 0.00 0.26 -0.01 0.00 -0.02 0.00 0.00 57.16 57.39 2fgx n GLU 16 Cb 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 28.95 2fgx n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fgx n GLY 17 N 6.52 2.40 0.00 0.62 0.00 -1.26 -5.13 105.19 108.34 2fgx n GLY 17 Ca 0.42 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2fgx n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fgx h HIS 19 N 0.00 0.36 -0.66 0.00 2.07 -2.03 -2.01 115.15 112.89 2fgx h HIS 19 Ca 0.00 0.01 0.09 0.00 -2.85 0.00 0.00 60.37 57.62 2fgx h HIS 19 Cb 0.00 -0.11 -0.04 0.00 2.57 0.00 0.00 27.41 29.83 2fgx h HIS 19 CO 0.00 0.11 0.44 -0.07 -3.07 0.00 0.00 177.93 175.34 2fgx h LEU 20 N 0.29 0.48 -0.48 6.12 3.38 -1.95 0.20 115.31 123.35 2fgx h LEU 20 Ca 0.40 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.35 2fgx h LEU 20 Cb 1.14 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2fgx h LEU 20 CO -0.11 0.30 0.17 0.00 0.09 0.00 0.00 178.44 178.89 2fgx h GLU 22 N 0.63 0.00 -0.32 0.00 4.11 -1.43 -3.02 114.58 114.54 2fgx h GLU 22 Ca 0.16 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.53 2fgx h GLU 22 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2fgx h GLU 22 CO -0.01 0.10 0.00 0.93 0.07 0.00 0.00 179.01 180.10 2fgx h GLU 23 N 0.00 0.57 -0.79 1.06 5.08 -0.44 -0.81 114.58 119.26 2fgx h GLU 23 Ca -0.02 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2fgx h GLU 23 Cb 1.12 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2fgx h GLU 23 CO 0.01 0.70 0.35 0.52 -1.00 0.00 0.00 179.01 179.59 2fgx h MET 24 N 0.37 1.15 -0.10 2.33 2.86 -1.40 0.14 114.93 120.30 2fgx h MET 24 Ca 0.09 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2fgx h MET 24 Cb 0.44 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2fgx h MET 24 CO 0.02 0.91 -0.01 0.82 1.06 0.00 0.00 176.91 179.71 2fgx h ILE 25 N 1.12 0.92 -0.87 -1.22 2.04 -1.39 -0.20 117.51 117.91 2fgx h ILE 25 Ca 0.27 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 2fgx h ILE 25 Cb 0.16 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2fgx h ILE 25 CO -0.03 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.61 2fgx h ALA 26 N 1.09 1.12 -0.61 1.87 0.00 -0.83 -1.85 119.26 120.05 2fgx h ALA 26 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fgx h ALA 26 Cb 0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2fgx h ALA 26 CO -0.09 0.62 0.35 0.77 0.00 0.00 0.00 179.25 180.90 2fgx h SER 27 N 1.22 0.75 0.23 0.00 0.02 -0.60 -2.35 113.55 112.81 2fgx h SER 27 Ca 0.31 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2fgx h SER 27 Cb 0.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2fgx h SER 27 CO -0.05 0.62 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.91 2fgx h LEU 28 N 0.83 0.09 -0.93 5.07 3.38 -0.58 -1.23 115.31 121.95 2fgx h LEU 28 Ca 0.22 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2fgx h LEU 28 Cb 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2fgx h LEU 28 CO -0.04 0.37 0.26 0.03 0.09 0.00 0.00 178.44 179.15 2fgx h ARG 29 N 0.08 1.05 -0.15 1.13 2.47 -0.82 0.43 114.38 118.57 2fgx h ARG 29 Ca 0.01 -0.19 -0.21 0.00 -1.26 0.00 0.00 59.98 58.33 2fgx h ARG 29 Cb 0.54 -0.17 0.01 0.00 -1.65 0.00 0.00 29.97 28.69 2fgx h ARG 29 CO 0.04 0.86 -0.74 0.28 0.56 0.00 0.00 179.97 180.98 2fgx h VAL 30 N 1.02 1.29 -0.13 2.04 2.07 -1.13 -3.14 116.25 118.28 2fgx h VAL 30 Ca 0.23 -1.94 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 2fgx h VAL 30 Cb 0.22 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2fgx h VAL 30 CO -0.02 0.61 -0.17 -0.07 0.02 0.00 0.00 177.57 177.95 2fgx h LEU 31 N 0.49 0.19 -2.38 2.57 3.38 -0.99 -1.96 115.31 116.61 2fgx h LEU 31 Ca -0.05 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2fgx h LEU 31 Cb 1.37 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2fgx h LEU 31 CO 0.15 0.39 0.11 1.56 0.09 0.00 0.00 178.44 180.74 2fgx h GLN 32 N 0.19 0.00 0.00 1.13 4.20 -0.86 0.39 115.11 120.17 2fgx h GLN 32 Ca 0.04 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2fgx h GLN 32 Cb 0.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2fgx h GLN 32 CO 0.03 0.00 -0.46 0.87 -0.67 0.00 0.00 178.83 178.60 2fgx h LYS 33 N 0.00 0.00 0.04 1.46 1.57 -1.43 -3.26 116.57 114.95 2fgx h LYS 33 Ca 0.04 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.47 2fgx h LYS 33 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2fgx h LYS 33 CO -0.00 0.46 -1.97 1.63 -0.57 0.00 0.00 179.45 179.00 2fgx n LYS 34 N -3.85 0.65 -3.64 3.15 4.01 0.05 -4.94 118.16 113.60 2fgx n LYS 34 Ca -0.01 0.34 -0.18 0.00 -0.51 0.00 0.00 58.31 57.94 2fgx n LYS 34 Cb 0.50 -1.65 -0.15 0.00 -0.51 0.00 0.00 35.03 33.22 2fgx n LYS 34 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2fgx s SER 35 N -6.98 0.99 -0.00 4.39 0.01 0.12 -5.13 113.70 107.09 2fgx s SER 35 Ca -0.30 0.17 -0.30 0.00 1.31 0.00 0.00 55.95 56.83 2fgx s SER 35 Cb 0.08 0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.50 2fgx s SER 35 CO 0.63 -0.26 1.06 0.86 0.41 0.00 0.00 173.24 175.94 2fgx s TRP 36 N 2.28 3.54 0.00 2.43 -0.11 -1.24 -3.54 118.94 122.29 2fgx s TRP 36 Ca 0.04 1.54 0.00 0.00 1.22 0.00 0.00 56.10 58.90 2fgx s TRP 36 Cb -0.13 -3.23 0.01 0.00 -1.50 0.00 0.00 33.47 28.62 2fgx s TRP 36 CO -0.07 -0.47 0.96 1.97 -4.62 0.00 0.00 176.95 174.72 2fgx n PHE 37 N 4.18 0.00 -2.03 5.86 1.16 -1.26 -3.47 117.46 121.90 2fgx n PHE 37 Ca 0.08 -0.01 0.16 0.00 -1.87 0.00 0.00 57.45 55.80 2fgx n PHE 37 Cb 0.49 -0.03 -0.04 0.00 -1.61 0.00 0.00 39.48 38.30 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 0.01 -2.34 -3.34 3.97 -0.58 -1.23 -0.03 120.64 117.09 2fgx n GLU 38 Ca 0.00 1.54 -0.09 0.00 -0.42 0.00 0.00 57.16 58.20 2fgx n GLU 38 Cb 0.69 -2.85 -0.08 0.00 -0.57 0.00 0.00 31.44 28.63 2fgx n GLU 38 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2fgx s LEU 39 N 0.00 -0.66 -0.17 -4.62 2.96 -1.26 -4.41 118.68 110.51 2fgx s LEU 39 Ca 0.00 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2fgx s LEU 39 Cb 0.00 1.16 0.03 0.00 0.50 0.00 0.00 46.19 47.88 2fgx s LEU 39 CO 0.00 -0.30 -0.13 -0.70 -1.32 0.00 0.00 176.35 173.90 2fgx s GLU 40 N 2.56 2.22 -0.18 1.98 2.12 -1.07 -5.05 118.70 121.27 2fgx s GLU 40 Ca 0.13 -0.70 -0.03 0.00 0.36 0.00 0.00 54.97 54.74 2fgx s GLU 40 Cb -0.15 -2.27 -0.01 0.00 0.26 0.00 0.00 34.13 31.96 2fgx s GLU 40 CO -0.16 -0.32 -0.07 0.08 -0.54 0.00 0.00 175.26 174.25 2fgx s VAL 41 N 1.44 3.28 -0.14 3.70 1.01 -1.26 0.23 120.40 128.66 2fgx s VAL 41 Ca 0.02 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2fgx s VAL 41 Cb -0.14 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.82 2fgx s VAL 41 CO -0.10 0.47 -0.07 -0.63 0.00 0.00 0.00 175.10 174.77 2fgx s ILE 42 N 1.01 1.11 -0.21 2.22 1.01 -0.47 -4.97 121.20 120.91 2fgx s ILE 42 Ca -0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 2fgx s ILE 42 Cb -0.15 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 2fgx s ILE 42 CO -0.00 0.26 1.73 0.20 0.00 0.00 0.00 174.94 177.12 2fgx s ASN 43 N 1.65 6.25 0.00 3.58 -0.87 -1.26 -1.68 114.94 122.61 2fgx s ASN 43 Ca 0.03 1.72 0.28 0.00 -1.57 0.00 0.00 52.86 53.32 2fgx s ASN 43 Cb -0.14 -2.53 1.06 0.00 -0.02 0.00 0.00 41.25 39.63 2fgx s ASN 43 CO -0.08 -1.35 1.79 2.30 -2.57 0.00 0.00 177.10 177.19 2fgx n ILE 44 N 6.55 0.00 0.39 0.60 -5.35 0.13 -3.25 119.36 118.43 2fgx n ILE 44 Ca 0.20 -0.01 0.14 0.00 -0.27 0.00 0.00 62.75 62.81 2fgx n ILE 44 Cb 0.45 -0.24 0.44 0.00 -1.74 0.00 0.00 39.64 38.56 2fgx n ILE 44 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 2fgx h ASP 45 N 0.09 0.00 0.24 7.28 2.03 -1.90 -2.72 116.42 121.45 2fgx h ASP 45 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2fgx h ASP 45 Cb 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 2fgx h ASP 45 CO 0.00 0.00 -0.61 0.61 -1.03 0.00 0.00 179.24 178.21 2fgx n GLY 46 N 0.61 -0.92 2.89 7.15 0.00 -1.20 -4.72 105.19 109.00 2fgx n GLY 46 Ca 0.03 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 2fgx n GLY 46 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fgx s ASN 47 N -2.86 4.36 0.44 1.61 0.01 -1.02 -5.00 114.94 112.47 2fgx s ASN 47 Ca 0.13 -1.83 0.16 0.00 -0.71 0.00 0.00 52.86 50.61 2fgx s ASN 47 Cb 0.17 -1.25 1.08 0.00 0.41 0.00 0.00 41.25 41.66 2fgx s ASN 47 CO 0.71 -0.38 1.93 -0.33 -1.51 0.00 0.00 177.10 177.52 2fgx h GLU 48 N 7.85 0.37 -0.45 -0.60 3.07 -1.85 -0.50 114.58 122.48 2fgx h GLU 48 Ca -0.10 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 2fgx h GLU 48 Cb 1.02 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 2fgx h GLU 48 CO 0.49 0.25 -0.11 1.25 -1.40 0.00 0.00 179.01 179.48 2fgx h HIS 49 N 0.38 0.89 0.00 4.33 2.76 -1.94 -1.83 115.15 119.74 2fgx h HIS 49 Ca 0.36 -0.17 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2fgx h HIS 49 Cb 0.85 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 2fgx h HIS 49 CO -0.00 0.87 -0.33 -0.07 -1.30 0.00 0.00 177.93 177.11 2fgx h LEU 50 N 0.73 0.00 -1.20 0.26 3.38 -1.38 -2.44 115.31 114.66 2fgx h LEU 50 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2fgx h LEU 50 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2fgx h LEU 50 CO 0.04 0.33 -0.11 0.74 0.09 0.00 0.00 178.44 179.53 2fgx h THR 51 N 0.00 1.21 0.02 0.22 2.02 -0.63 -0.42 112.91 115.33 2fgx h THR 51 Ca -0.00 -0.92 -0.21 0.00 0.77 0.00 0.00 66.41 66.05 2fgx h THR 51 Cb 1.00 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2fgx h THR 51 CO 0.04 0.30 -0.95 0.03 0.37 0.00 0.00 175.52 175.31 2fgx h ARG 52 N 0.39 0.16 0.00 6.66 2.47 -1.02 -2.23 114.38 120.81 2fgx h ARG 52 Ca 0.08 -0.21 -0.09 0.00 -1.26 0.00 0.00 59.98 58.50 2fgx h ARG 52 Cb 0.44 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2fgx h ARG 52 CO 0.02 1.00 -0.42 -0.07 0.56 0.00 0.00 179.97 181.06 2fgx h LEU 53 N 0.08 0.00 0.00 3.04 3.38 -1.13 -3.45 115.31 117.23 2fgx h LEU 53 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fgx h LEU 53 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2fgx h LEU 53 CO 0.14 0.42 0.00 -1.22 0.09 0.00 0.00 178.44 177.87 2fgx n TYR 54 N -3.23 0.00 0.00 1.13 4.02 -0.20 -5.04 117.16 113.84 2fgx n TYR 54 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2fgx n TYR 54 Cb 0.68 0.18 0.00 0.00 -0.02 0.00 0.00 39.34 40.19 2fgx n TYR 54 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2fgx n ASN 55 N -1.67 0.00 -2.50 7.72 5.15 -0.84 -3.37 115.26 119.74 2fgx n ASN 55 Ca 0.00 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.70 2fgx n ASN 55 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 2fgx n ASN 55 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2fgx n ASP 56 N 1.20 6.54 -1.42 1.20 2.03 -1.26 -3.46 116.55 121.38 2fgx n ASP 56 Ca 0.00 -3.25 -0.04 0.00 0.52 0.00 0.00 54.79 52.02 2fgx n ASP 56 Cb 0.00 -1.22 -0.02 0.00 -0.72 0.00 0.00 41.12 39.16 2fgx n ASP 56 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2fgx n ARG 57 N 0.76 0.29 0.00 -0.67 0.63 -1.22 -5.14 116.66 111.32 2fgx n ARG 57 Ca 0.49 -1.27 0.00 0.00 -0.92 0.00 0.00 57.85 56.15 2fgx n ARG 57 Cb 0.53 0.34 0.00 0.00 0.45 0.00 0.00 32.46 33.78 2fgx n ARG 57 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2fgx n VAL 58 N -0.21 0.00 0.00 5.15 0.24 -1.23 -4.36 118.33 117.92 2fgx n VAL 58 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2fgx n VAL 58 Cb 0.80 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 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 -3.24 7.34 -0.02 -1.23 -2.34 135.00 135.50 2fgx n PRO 59 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2fgx n PRO 59 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.40 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 5.03 -0.64 -1.45 1.01 -0.45 -0.75 120.40 123.15 2fgx s VAL 60 Ca 0.00 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.18 2fgx s VAL 60 Cb 0.00 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.49 2fgx s VAL 60 CO 0.00 -0.14 1.13 -0.76 0.00 0.00 0.00 175.10 175.33 2fgx s LEU 61 N 2.37 3.64 -0.20 3.92 1.43 -0.13 -0.55 118.68 129.18 2fgx s LEU 61 Ca 0.19 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.79 2fgx s LEU 61 Cb -0.15 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 2fgx s LEU 61 CO 0.12 -1.54 0.36 0.12 0.23 0.00 0.00 176.35 175.64 2fgx s PHE 62 N 4.86 3.38 -0.52 0.29 5.36 0.73 -1.76 117.98 130.33 2fgx s PHE 62 Ca 0.34 0.57 -0.27 0.00 -0.96 0.00 0.00 56.93 56.61 2fgx s PHE 62 Cb -0.10 -2.47 0.03 0.00 -0.34 0.00 0.00 43.02 40.14 2fgx s PHE 62 CO 0.18 0.04 1.08 0.00 -1.46 0.00 0.00 175.22 175.06 2fgx s ALA 63 N 1.14 3.12 0.40 11.12 0.00 -0.21 -1.51 121.76 135.82 2fgx s ALA 63 Ca 0.18 -0.76 -0.23 0.00 0.00 0.00 0.00 51.96 51.15 2fgx s ALA 63 Cb -0.14 -3.86 -0.10 0.00 0.00 0.00 0.00 23.12 19.02 2fgx s ALA 63 CO 0.07 -2.36 0.99 0.08 0.00 0.00 0.00 175.76 174.54 2fgx s VAL 64 N 4.39 4.06 -1.23 0.00 1.01 -0.13 -0.47 120.40 128.04 2fgx s VAL 64 Ca 0.42 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.88 2fgx s VAL 64 Cb -0.09 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2fgx s VAL 64 CO 0.27 -0.08 0.00 0.59 0.00 0.00 0.00 175.10 175.88 2fgx n ASN 65 N -0.17 -4.29 0.00 3.32 3.02 -1.26 -4.26 115.26 111.63 2fgx n ASN 65 Ca 0.05 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2fgx n ASN 65 Cb 0.51 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 2fgx n ASN 65 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2fgx n GLU 66 N -2.40 0.00 -2.70 3.52 4.07 -1.15 -5.07 120.64 116.92 2fgx n GLU 66 Ca -0.15 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.87 2fgx n GLU 66 Cb 0.55 -0.12 0.02 0.00 -0.06 0.00 0.00 31.44 31.83 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 -2.06 -3.29 -3.96 4.31 2.03 0.38 -5.04 116.55 108.92 2fgx n ASP 67 Ca 0.00 -0.14 -0.10 0.00 0.52 0.00 0.00 54.79 55.07 2fgx n ASP 67 Cb 0.00 -2.02 -0.06 0.00 -0.72 0.00 0.00 41.12 38.32 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 -5.19 1.32 0.31 -0.67 0.00 -1.24 -5.01 119.74 109.26 2fgx s LYS 68 Ca 0.15 -1.19 -0.01 0.00 0.00 0.00 0.00 55.97 54.92 2fgx s LYS 68 Cb -0.07 0.42 -0.04 0.00 0.00 0.00 0.00 37.83 38.14 2fgx s LYS 68 CO 0.19 -0.51 0.53 -1.21 0.00 0.00 0.00 175.35 174.34 2fgx s GLU 69 N -3.99 3.52 -0.00 1.78 2.02 -1.26 -1.05 118.70 119.73 2fgx s GLU 69 Ca 0.19 -0.26 -0.05 0.00 0.02 0.00 0.00 54.97 54.88 2fgx s GLU 69 Cb 0.02 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.55 2fgx s GLU 69 CO 0.03 0.20 -0.09 1.28 0.02 0.00 0.00 175.26 176.70 2fgx n LEU 70 N -1.43 1.02 -3.65 1.80 4.77 -0.72 -4.88 117.00 113.91 2fgx n LEU 70 Ca -0.04 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2fgx n LEU 70 Cb 0.55 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2fgx n LEU 70 CO 0.49 -0.56 0.18 0.00 -1.33 0.00 0.00 177.39 176.17 2fgx s HIS 72 N -2.18 1.44 0.00 0.00 0.09 -1.26 -0.95 115.29 112.43 2fgx s HIS 72 Ca -0.07 -0.43 0.00 0.00 -0.00 0.00 0.00 55.06 54.56 2fgx s HIS 72 Cb -0.01 -0.81 0.00 0.00 -0.00 0.00 0.00 32.58 31.76 2fgx s HIS 72 CO -0.00 0.11 0.00 0.66 -0.00 0.00 0.00 174.74 175.51 2fgx n TYR 73 N 1.30 0.00 -4.19 1.40 4.01 0.07 -4.80 117.16 114.95 2fgx n TYR 73 Ca -0.20 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.39 2fgx n TYR 73 Cb 0.54 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.51 2fgx n TYR 73 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2fgx n PHE 74 N 0.00 -0.76 -4.05 -0.72 3.72 -1.26 -4.81 117.46 109.57 2fgx n PHE 74 Ca 0.00 -2.22 -0.32 0.00 -0.05 0.00 0.00 57.45 54.86 2fgx n PHE 74 Cb 0.00 0.27 -0.15 0.00 -0.94 0.00 0.00 39.48 38.66 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 0.00 3.04 -0.68 4.37 2.96 -1.26 -4.85 118.68 122.25 2fgx s LEU 75 Ca 0.31 -1.21 -0.21 0.00 -0.22 0.00 0.00 54.13 52.80 2fgx s LEU 75 Cb 0.01 -1.46 0.09 0.00 0.50 0.00 0.00 46.19 45.33 2fgx s LEU 75 CO 0.22 -0.16 0.90 -0.62 -1.32 0.00 0.00 176.35 175.37 2fgx s ASP 76 N 1.19 6.26 0.44 3.68 -1.08 -1.26 -4.90 116.67 121.00 2fgx s ASP 76 Ca -0.06 -1.33 0.11 0.00 -0.52 0.00 0.00 52.55 50.75 2fgx s ASP 76 Cb -0.18 -2.37 0.96 0.00 -1.46 0.00 0.00 42.92 39.86 2fgx s ASP 76 CO -0.07 -1.26 2.04 0.28 0.52 0.00 0.00 175.17 176.68 2fgx h SER 77 N 9.30 0.24 -0.09 -0.34 0.02 -1.98 -2.51 113.55 118.19 2fgx h SER 77 Ca -0.22 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 2fgx h SER 77 Cb 1.07 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 2fgx h SER 77 CO 1.14 0.25 -0.02 -0.78 -1.14 0.00 0.00 176.83 176.28 2fgx h ASP 78 N 0.27 0.18 -0.07 3.07 1.82 -1.97 0.22 116.42 119.94 2fgx h ASP 78 Ca 0.07 -0.37 -0.01 0.00 -0.39 0.00 0.00 57.03 56.33 2fgx h ASP 78 Cb 0.11 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.07 2fgx h ASP 78 CO -0.00 0.50 -0.01 0.58 -1.61 0.00 0.00 179.24 178.70 2fgx h VAL 79 N -0.15 1.27 -0.03 2.25 2.07 -1.94 -0.50 116.25 119.22 2fgx h VAL 79 Ca 0.02 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 2fgx h VAL 79 Cb 0.43 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2fgx h VAL 79 CO 0.01 0.24 -0.48 -0.29 0.02 0.00 0.00 177.57 177.07 2fgx h ILE 80 N -0.19 1.34 -0.03 4.57 6.09 -1.52 -0.57 117.51 127.21 2fgx h ILE 80 Ca 0.02 -1.65 -0.06 0.00 -1.37 0.00 0.00 64.86 61.80 2fgx h ILE 80 Cb 0.38 1.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 2fgx h ILE 80 CO 0.01 0.48 -0.25 1.23 -3.07 0.00 0.00 178.15 176.54 2fgx h GLY 81 N 1.40 0.06 1.39 8.18 0.00 -0.39 0.55 103.07 114.27 2fgx h GLY 81 Ca 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 47.33 47.03 2fgx h GLY 81 CO 0.07 0.04 -1.07 0.00 0.00 0.00 0.00 176.54 175.57 2fgx h ALA 82 N 1.70 0.19 0.03 3.60 0.00 -0.34 -2.05 119.26 122.38 2fgx h ALA 82 Ca 0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 2fgx h ALA 82 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fgx h ALA 82 CO 0.03 0.76 -0.02 -0.92 0.00 0.00 0.00 179.25 179.11 2fgx h TYR 83 N 0.27 -0.04 0.02 0.00 3.20 -0.73 -3.37 116.97 116.32 2fgx h TYR 83 Ca -0.12 -0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.49 2fgx h TYR 83 Cb 1.72 0.01 0.02 0.00 1.54 0.00 0.00 36.73 40.02 2fgx h TYR 83 CO 0.08 0.45 -1.05 -0.07 -1.64 0.00 0.00 178.16 175.94 2fgx h LEU 84 N -0.98 0.77 0.00 2.82 -0.00 -0.07 -3.51 115.31 114.34 2fgx h LEU 84 Ca -0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 57.88 57.24 2fgx h LEU 84 Cb 0.51 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 2fgx h LEU 84 CO 0.01 1.44 0.00 -1.20 -0.00 0.00 0.00 178.44 178.69