#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fgx h ASN 2 N 0.00 -0.10 -2.96 6.12 -0.73 -2.07 -3.44 115.58 112.40 2fgx h ASN 2 Ca 0.00 -0.16 -0.67 0.00 1.87 0.00 0.00 56.30 57.34 2fgx h ASN 2 Cb 0.00 0.03 -0.10 0.00 0.27 0.00 0.00 38.32 38.52 2fgx h ASN 2 CO 0.00 0.45 -0.54 0.21 -0.37 0.00 0.00 177.43 177.18 2fgx s ASN 3 N -5.52 5.90 -0.08 1.15 3.84 -1.26 -4.85 114.94 114.12 2fgx s ASN 3 Ca -0.05 0.29 -0.06 0.00 0.21 0.00 0.00 52.86 53.25 2fgx s ASN 3 Cb -0.00 -1.79 0.02 0.00 -0.55 0.00 0.00 41.25 38.93 2fgx s ASN 3 CO 0.18 0.35 0.12 0.00 -2.79 0.00 0.00 177.10 174.96 2fgx n GLN 4 N 1.70 -2.71 -3.31 0.43 6.02 -1.26 -5.08 117.38 113.16 2fgx n GLN 4 Ca -0.17 2.24 -0.19 0.00 -0.01 0.00 0.00 57.00 58.87 2fgx n GLN 4 Cb 0.54 -3.24 -0.02 0.00 1.02 0.00 0.00 30.24 28.54 2fgx n GLN 4 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2fgx n VAL 5 N 0.99 0.00 -2.50 5.09 0.24 -1.26 -0.27 118.33 120.62 2fgx n VAL 5 Ca -0.20 -1.48 -0.34 0.00 -2.04 0.00 0.00 64.34 60.29 2fgx n VAL 5 Cb 0.30 0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.65 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 -3.36 3.78 0.64 7.34 -1.05 -1.26 -4.96 118.70 119.83 2fgx s GLU 6 Ca 0.12 1.30 -0.13 0.00 -0.15 0.00 0.00 54.97 56.11 2fgx s GLU 6 Cb -0.01 -2.10 -0.02 0.00 -0.44 0.00 0.00 34.13 31.56 2fgx s GLU 6 CO 0.08 -0.44 1.05 -1.25 0.95 0.00 0.00 175.26 175.65 2fgx s PRO 7 N -3.38 3.26 0.14 -4.83 0.04 -1.26 -5.08 135.00 123.89 2fgx s PRO 7 Ca 0.66 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.69 2fgx s PRO 7 Cb -0.15 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2fgx s PRO 7 CO 0.22 -0.85 0.19 0.54 0.04 0.00 0.00 177.00 177.15 2fgx n ARG 8 N -2.60 0.63 -3.81 4.56 1.74 -1.24 -5.03 116.66 110.90 2fgx n ARG 8 Ca 0.07 -0.60 -0.12 0.00 -0.77 0.00 0.00 57.85 56.43 2fgx n ARG 8 Cb 0.53 -0.11 -0.12 0.00 -1.02 0.00 0.00 32.46 31.75 2fgx n ARG 8 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2fgx s LYS 9 N -2.81 0.25 -0.12 5.56 2.20 -1.25 -3.87 119.74 119.71 2fgx s LYS 9 Ca 0.13 0.24 0.02 0.00 -0.36 0.00 0.00 55.97 56.00 2fgx s LYS 9 Cb -0.01 0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.43 2fgx s LYS 9 CO 0.09 -0.03 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.35 2fgx s LEU 10 N 0.01 2.42 -0.20 5.43 1.43 0.16 -1.60 118.68 126.33 2fgx s LEU 10 Ca -0.01 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 2fgx s LEU 10 Cb -0.02 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2fgx s LEU 10 CO 0.00 0.16 0.04 -0.69 0.23 0.00 0.00 176.35 176.09 2fgx s VAL 11 N 0.37 4.41 -0.35 -1.59 1.01 -0.48 -2.94 120.40 120.83 2fgx s VAL 11 Ca -0.14 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2fgx s VAL 11 Cb -0.17 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2fgx s VAL 11 CO 0.07 0.43 0.38 -0.69 0.00 0.00 0.00 175.10 175.28 2fgx s VAL 12 N 0.78 5.15 -0.22 2.92 1.01 0.16 0.30 120.40 130.50 2fgx s VAL 12 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 2fgx s VAL 12 Cb -0.14 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2fgx s VAL 12 CO 0.02 -0.14 0.52 -0.31 0.00 0.00 0.00 175.10 175.18 2fgx s TYR 13 N 2.05 3.33 0.15 5.22 2.02 -0.55 -1.37 117.35 128.20 2fgx s TYR 13 Ca 0.12 0.73 -0.03 0.00 -0.37 0.00 0.00 57.07 57.52 2fgx s TYR 13 Cb -0.17 -2.69 -0.03 0.00 -0.40 0.00 0.00 41.96 38.67 2fgx s TYR 13 CO 0.12 -0.17 0.12 0.20 -1.57 0.00 0.00 175.55 174.25 2fgx s GLY 14 N 1.29 0.94 -0.01 0.71 0.00 -0.98 -2.18 107.32 107.08 2fgx s GLY 14 Ca 0.23 -1.37 -0.00 0.00 0.00 0.00 0.00 44.72 43.57 2fgx s GLY 14 CO 0.09 -1.25 -0.01 3.21 0.00 0.00 0.00 173.10 175.15 2fgx h ARG 15 N 2.76 0.00 0.00 2.90 3.08 -1.93 0.53 114.38 121.72 2fgx h ARG 15 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2fgx h ARG 15 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2fgx h ARG 15 CO 0.56 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.85 2fgx n GLU 16 N -2.40 0.00 -3.64 0.04 4.71 -1.26 -2.55 120.64 115.54 2fgx n GLU 16 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 2fgx n GLU 16 Cb 0.01 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.38 2fgx n GLU 16 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2fgx s GLY 17 N -2.30 -0.32 -0.16 0.62 0.00 -1.26 -4.96 107.32 98.93 2fgx s GLY 17 Ca 0.00 0.37 -0.28 0.00 0.00 0.00 0.00 44.72 44.81 2fgx s GLY 17 CO 0.00 0.11 0.79 0.00 0.00 0.00 0.00 173.10 174.00 2fgx h HIS 19 N 3.69 0.76 -0.21 0.00 3.86 -2.02 -1.67 115.15 119.55 2fgx h HIS 19 Ca -0.26 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 58.88 2fgx h HIS 19 Cb 1.15 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 2fgx h HIS 19 CO 0.36 0.62 0.05 -0.07 0.86 0.00 0.00 177.93 179.75 2fgx h LEU 20 N 0.74 0.27 -0.38 2.43 -0.00 -1.96 0.98 115.31 117.39 2fgx h LEU 20 Ca 0.17 -0.03 -0.11 0.00 -0.00 0.00 0.00 57.88 57.92 2fgx h LEU 20 Cb 0.20 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2fgx h LEU 20 CO -0.01 0.28 -0.18 0.00 -0.00 0.00 0.00 178.44 178.53 2fgx h GLU 22 N 0.59 1.17 -0.29 0.00 4.39 -0.79 0.25 114.58 119.90 2fgx h GLU 22 Ca 0.08 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2fgx h GLU 22 Cb 0.73 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2fgx h GLU 22 CO 0.06 0.95 0.18 0.93 -1.16 0.00 0.00 179.01 179.97 2fgx h GLU 23 N 1.13 0.39 -0.03 2.33 4.39 -0.72 -0.72 114.58 121.34 2fgx h GLU 23 Ca 0.26 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2fgx h GLU 23 Cb 0.23 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2fgx h GLU 23 CO -0.02 0.28 0.02 0.52 -1.16 0.00 0.00 179.01 178.64 2fgx h MET 24 N 0.38 0.04 -0.56 2.33 2.86 -0.92 -2.52 114.93 116.54 2fgx h MET 24 Ca 0.11 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.80 2fgx h MET 24 Cb -0.02 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 2fgx h MET 24 CO -0.02 0.12 0.25 0.82 1.06 0.00 0.00 176.91 179.14 2fgx h ILE 25 N -0.04 0.88 -0.73 -1.22 2.04 -0.33 0.19 117.51 118.30 2fgx h ILE 25 Ca 0.01 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2fgx h ILE 25 Cb 0.09 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2fgx h ILE 25 CO -0.00 0.09 0.48 0.00 0.00 0.00 0.00 178.15 178.72 2fgx h ALA 26 N 1.34 1.50 -0.33 1.87 0.00 -1.07 -0.41 119.26 122.16 2fgx h ALA 26 Ca 0.26 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2fgx h ALA 26 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2fgx h ALA 26 CO -0.22 0.45 -0.40 0.77 0.00 0.00 0.00 179.25 179.86 2fgx h SER 27 N 0.96 0.85 -0.70 0.00 0.02 -0.72 -3.10 113.55 110.86 2fgx h SER 27 Ca 0.27 -0.39 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2fgx h SER 27 Cb -0.07 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 2fgx h SER 27 CO -0.06 1.14 0.23 -0.07 -1.14 0.00 0.00 176.83 176.93 2fgx h LEU 28 N 0.65 1.03 -1.18 5.07 3.38 0.43 -2.03 115.31 122.66 2fgx h LEU 28 Ca 0.05 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2fgx h LEU 28 Cb 0.96 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2fgx h LEU 28 CO 0.09 0.95 0.56 0.03 0.09 0.00 0.00 178.44 180.16 2fgx h ARG 29 N 1.06 1.07 -0.27 1.13 2.47 -1.05 0.23 114.38 119.03 2fgx h ARG 29 Ca 0.23 -0.06 -0.17 0.00 -1.26 0.00 0.00 59.98 58.72 2fgx h ARG 29 Cb 0.28 -0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2fgx h ARG 29 CO -0.01 0.71 -0.52 0.28 0.56 0.00 0.00 179.97 180.99 2fgx h VAL 30 N 1.10 1.29 -0.14 2.04 2.07 -1.42 -3.03 116.25 118.16 2fgx h VAL 30 Ca 0.32 -1.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.03 2fgx h VAL 30 Cb -0.05 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2fgx h VAL 30 CO -0.08 0.55 -0.32 -0.07 0.02 0.00 0.00 177.57 177.67 2fgx h LEU 31 N 0.60 0.28 -2.85 2.57 3.38 -0.58 -2.54 115.31 116.16 2fgx h LEU 31 Ca 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2fgx h LEU 31 Cb 1.10 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2fgx h LEU 31 CO 0.11 0.59 0.02 1.56 0.09 0.00 0.00 178.44 180.81 2fgx h GLN 32 N 0.24 0.00 -0.04 1.13 4.20 -0.44 0.57 115.11 120.76 2fgx h GLN 32 Ca 0.03 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 2fgx h GLN 32 Cb 0.69 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2fgx h GLN 32 CO 0.05 0.00 -0.73 0.87 -0.67 0.00 0.00 178.83 178.36 2fgx h LYS 33 N 0.00 0.25 0.07 1.46 1.57 -1.49 -3.32 116.57 115.10 2fgx h LYS 33 Ca 0.00 -0.21 -0.37 0.00 -1.87 0.00 0.00 60.65 58.21 2fgx h LYS 33 Cb 0.04 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2fgx h LYS 33 CO -0.00 0.87 -2.14 1.63 -0.57 0.00 0.00 179.45 179.24 2fgx n LYS 34 N -3.79 0.71 -3.52 3.15 4.01 0.22 -4.90 118.16 114.03 2fgx n LYS 34 Ca -0.03 0.22 -0.14 0.00 -0.51 0.00 0.00 58.31 57.84 2fgx n LYS 34 Cb 0.70 -1.65 -0.12 0.00 -0.51 0.00 0.00 35.03 33.45 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 -6.72 0.72 -0.02 4.39 0.01 0.18 -5.13 113.70 107.12 2fgx s SER 35 Ca -0.24 0.20 -0.30 0.00 1.31 0.00 0.00 55.95 56.92 2fgx s SER 35 Cb 0.07 0.69 -0.03 0.00 0.21 0.00 0.00 66.02 66.96 2fgx s SER 35 CO 0.73 -0.29 1.03 0.86 0.41 0.00 0.00 173.24 175.98 2fgx s TRP 36 N 2.42 3.56 -0.02 2.43 -0.11 -1.25 -3.65 118.94 122.31 2fgx s TRP 36 Ca 0.06 1.58 0.07 0.00 1.22 0.00 0.00 56.10 59.03 2fgx s TRP 36 Cb -0.14 -3.20 0.12 0.00 -1.50 0.00 0.00 33.47 28.75 2fgx s TRP 36 CO -0.12 -0.34 1.06 1.97 -4.62 0.00 0.00 176.95 174.90 2fgx n PHE 37 N 4.27 0.00 -2.41 5.86 1.16 -1.26 -3.63 117.46 121.45 2fgx n PHE 37 Ca 0.07 -0.27 0.13 0.00 -1.87 0.00 0.00 57.45 55.51 2fgx n PHE 37 Cb 0.49 -0.09 -0.03 0.00 -1.61 0.00 0.00 39.48 38.25 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 -0.15 -1.86 -3.32 3.97 -0.58 -1.25 0.39 120.64 117.83 2fgx n GLU 38 Ca 0.04 1.23 -0.07 0.00 -0.42 0.00 0.00 57.16 57.93 2fgx n GLU 38 Cb 0.76 -2.27 -0.07 0.00 -0.57 0.00 0.00 31.44 29.29 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 -0.75 -0.18 -4.62 2.96 -1.26 -4.51 118.68 110.31 2fgx s LEU 39 Ca 0.00 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 2fgx s LEU 39 Cb 0.00 1.28 0.03 0.00 0.50 0.00 0.00 46.19 47.99 2fgx s LEU 39 CO 0.00 -0.29 -0.17 -0.70 -1.32 0.00 0.00 176.35 173.86 2fgx s GLU 40 N 2.59 2.70 -0.33 1.98 2.12 -1.15 -5.03 118.70 121.58 2fgx s GLU 40 Ca 0.14 -0.82 -0.08 0.00 0.36 0.00 0.00 54.97 54.57 2fgx s GLU 40 Cb -0.15 -2.48 0.02 0.00 0.26 0.00 0.00 34.13 31.77 2fgx s GLU 40 CO -0.17 -0.26 0.13 0.08 -0.54 0.00 0.00 175.26 174.50 2fgx s VAL 41 N 1.32 4.19 -0.26 3.70 1.01 -1.26 0.41 120.40 129.52 2fgx s VAL 41 Ca 0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2fgx s VAL 41 Cb -0.14 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2fgx s VAL 41 CO -0.11 -0.08 0.00 -0.63 0.00 0.00 0.00 175.10 174.28 2fgx s ILE 42 N 1.51 3.50 -0.26 2.22 1.01 -0.47 -4.99 121.20 123.72 2fgx s ILE 42 Ca 0.02 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.67 2fgx s ILE 42 Cb -0.18 -2.73 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 2fgx s ILE 42 CO 0.04 0.22 1.24 0.20 0.00 0.00 0.00 174.94 176.65 2fgx s ASN 43 N 1.45 6.82 0.08 3.58 -0.87 -1.25 -2.30 114.94 122.44 2fgx s ASN 43 Ca 0.03 1.33 -0.11 0.00 -1.57 0.00 0.00 52.86 52.54 2fgx s ASN 43 Cb -0.16 -2.54 -0.23 0.00 -0.02 0.00 0.00 41.25 38.30 2fgx s ASN 43 CO -0.01 -0.93 1.17 0.16 -2.57 0.00 0.00 177.10 174.92 2fgx h ILE 44 N 5.76 1.32 0.00 0.60 3.07 0.05 -3.46 117.51 124.85 2fgx h ILE 44 Ca -0.25 -2.44 0.00 0.00 1.55 0.00 0.00 64.86 63.72 2fgx h ILE 44 Cb 1.09 2.57 0.00 0.00 -0.27 0.00 0.00 36.82 40.21 2fgx h ILE 44 CO 1.01 0.74 0.00 -0.67 -1.05 0.00 0.00 178.15 178.18 2fgx n ASP 45 N -3.78 0.00 -1.40 2.16 2.03 -1.06 0.28 116.55 114.79 2fgx n ASP 45 Ca -0.11 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.13 2fgx n ASP 45 Cb 0.93 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.44 2fgx n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fgx n GLY 46 N 0.00 5.15 3.62 0.27 0.00 -1.26 -4.81 105.19 108.16 2fgx n GLY 46 Ca 0.00 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2fgx n GLY 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fgx s ASN 47 N -3.34 6.72 0.60 1.61 3.84 0.14 -4.93 114.94 119.58 2fgx s ASN 47 Ca 0.42 0.73 0.30 0.00 0.21 0.00 0.00 52.86 54.52 2fgx s ASN 47 Cb 0.38 -2.44 1.71 0.00 -0.55 0.00 0.00 41.25 40.36 2fgx s ASN 47 CO -0.03 -0.68 2.12 -0.33 -2.79 0.00 0.00 177.10 175.39 2fgx h GLU 48 N 8.13 0.00 0.09 0.43 4.39 -1.95 0.22 114.58 125.90 2fgx h GLU 48 Ca -0.23 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 2fgx h GLU 48 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2fgx h GLU 48 CO 0.92 0.00 -0.04 0.45 -1.16 0.00 0.00 179.01 179.18 2fgx h HIS 49 N 0.00 -0.11 0.18 4.33 3.86 -1.96 -3.32 115.15 118.13 2fgx h HIS 49 Ca 0.07 -0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.97 2fgx h HIS 49 Cb 0.44 0.04 0.03 0.00 1.06 0.00 0.00 27.41 28.98 2fgx h HIS 49 CO 0.00 0.10 -1.34 -0.07 0.86 0.00 0.00 177.93 177.48 2fgx h LEU 50 N -1.01 0.84 -0.12 2.43 3.38 -1.81 -3.03 115.31 116.00 2fgx h LEU 50 Ca -0.01 -0.83 -0.00 0.00 0.09 0.00 0.00 57.88 57.13 2fgx h LEU 50 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2fgx h LEU 50 CO 0.02 1.64 0.07 0.74 0.09 0.00 0.00 178.44 181.00 2fgx h THR 51 N 0.21 1.06 0.00 0.22 2.02 -0.80 0.45 112.91 116.07 2fgx h THR 51 Ca -0.21 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2fgx h THR 51 Cb 2.02 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2fgx h THR 51 CO 0.25 0.05 -0.21 0.03 0.37 0.00 0.00 175.52 176.02 2fgx h ARG 52 N 0.13 0.00 0.00 6.66 3.08 -1.66 -0.47 114.38 122.13 2fgx h ARG 52 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2fgx h ARG 52 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2fgx h ARG 52 CO -0.01 0.21 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.02 2fgx h LEU 53 N 0.00 0.00 -1.23 3.04 3.38 -1.27 -3.41 115.31 115.82 2fgx h LEU 53 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2fgx h LEU 53 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2fgx h LEU 53 CO 0.03 0.97 -0.10 -1.22 0.09 0.00 0.00 178.44 178.21 2fgx n TYR 54 N -4.62 0.00 -2.22 1.13 4.02 0.15 -4.90 117.16 110.72 2fgx n TYR 54 Ca -0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.48 2fgx n TYR 54 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.73 2fgx n TYR 54 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2fgx s ASN 55 N -1.28 5.60 0.00 7.72 2.47 -0.19 -4.45 114.94 124.80 2fgx s ASN 55 Ca 0.13 -1.01 0.00 0.00 0.42 0.00 0.00 52.86 52.40 2fgx s ASN 55 Cb 0.11 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 2fgx s ASN 55 CO 0.22 -2.34 0.00 -0.67 -3.72 0.00 0.00 177.10 170.59 2fgx n ASP 56 N 12.28 0.00 -3.41 -4.21 2.03 -1.26 -5.02 116.55 116.96 2fgx n ASP 56 Ca 0.38 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.42 2fgx n ASP 56 Cb 0.48 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.78 2fgx n ASP 56 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2fgx s ARG 57 N 0.00 0.88 0.00 -0.67 0.52 -1.26 -5.09 118.95 113.33 2fgx s ARG 57 Ca 0.00 -2.02 0.00 0.00 -0.52 0.00 0.00 55.73 53.19 2fgx s ARG 57 Cb 0.00 -1.43 0.00 0.00 0.52 0.00 0.00 34.95 34.04 2fgx s ARG 57 CO 0.00 -1.36 0.26 1.33 0.02 0.00 0.00 175.30 175.55 2fgx n VAL 58 N 3.00 0.00 -0.05 3.52 0.24 -1.26 -4.76 118.33 119.01 2fgx n VAL 58 Ca 0.27 0.76 0.00 0.00 -2.04 0.00 0.00 64.34 63.33 2fgx n VAL 58 Cb 0.46 -1.53 0.00 0.00 -1.47 0.00 0.00 33.84 31.30 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 -0.37 0.00 -3.76 7.34 -0.02 -1.20 -4.60 135.00 132.39 2fgx n PRO 59 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 2fgx n PRO 59 Cb 0.00 -0.05 -0.07 0.00 -0.02 0.00 0.00 33.50 33.35 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 0.03 5.43 -0.52 -1.45 1.01 -0.93 -2.83 120.40 121.13 2fgx s VAL 60 Ca 0.00 0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.99 2fgx s VAL 60 Cb 0.00 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.96 2fgx s VAL 60 CO 0.00 0.50 0.85 -0.76 0.00 0.00 0.00 175.10 175.69 2fgx s LEU 61 N -0.11 4.30 -0.23 3.92 1.43 0.45 -1.48 118.68 126.97 2fgx s LEU 61 Ca 0.11 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 2fgx s LEU 61 Cb -0.12 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 2fgx s LEU 61 CO 0.01 -1.10 0.55 0.12 0.23 0.00 0.00 176.35 176.15 2fgx s PHE 62 N 3.57 3.32 -0.69 0.29 5.36 0.15 -1.64 117.98 128.34 2fgx s PHE 62 Ca 0.27 0.75 -0.27 0.00 -0.96 0.00 0.00 56.93 56.72 2fgx s PHE 62 Cb -0.14 -2.73 0.02 0.00 -0.34 0.00 0.00 43.02 39.83 2fgx s PHE 62 CO 0.18 -0.21 1.41 0.00 -1.46 0.00 0.00 175.22 175.14 2fgx s ALA 63 N 2.04 2.65 0.84 11.12 0.00 0.72 -1.38 121.76 137.75 2fgx s ALA 63 Ca 0.24 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2fgx s ALA 63 Cb -0.16 -4.24 0.10 0.00 0.00 0.00 0.00 23.12 18.82 2fgx s ALA 63 CO 0.09 -3.34 1.10 0.08 0.00 0.00 0.00 175.76 173.69 2fgx s VAL 64 N 6.42 2.90 0.00 0.00 1.01 -0.63 0.05 120.40 130.16 2fgx s VAL 64 Ca 0.44 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2fgx s VAL 64 Cb -0.09 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2fgx s VAL 64 CO 0.18 -0.38 0.00 0.59 0.00 0.00 0.00 175.10 175.49 2fgx n ASN 65 N -3.78 0.00 -0.01 3.32 3.02 -1.26 -4.17 115.26 112.37 2fgx n ASN 65 Ca 0.09 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.62 2fgx n ASN 65 Cb 0.53 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.58 2fgx n ASN 65 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fgx n GLU 66 N 0.00 0.65 -2.76 3.52 1.02 -1.24 -5.05 120.64 116.78 2fgx n GLU 66 Ca 0.00 0.10 -0.06 0.00 -0.02 0.00 0.00 57.16 57.18 2fgx n GLU 66 Cb 0.00 -1.69 0.01 0.00 -0.02 0.00 0.00 31.44 29.74 2fgx n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2fgx n ASP 67 N -2.77 -7.70 -3.67 1.62 8.00 0.11 -5.08 116.55 107.07 2fgx n ASP 67 Ca -0.16 0.70 -0.06 0.00 0.71 0.00 0.00 54.79 55.99 2fgx n ASP 67 Cb 0.90 -5.18 -0.02 0.00 -0.02 0.00 0.00 41.12 36.80 2fgx n ASP 67 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2fgx s LYS 68 N -2.32 1.20 -0.17 -1.24 -2.85 -1.09 -4.99 119.74 108.29 2fgx s LYS 68 Ca 0.19 -0.60 -0.16 0.00 -1.00 0.00 0.00 55.97 54.40 2fgx s LYS 68 Cb -0.05 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 2fgx s LYS 68 CO 0.74 -0.54 0.39 -1.21 0.10 0.00 0.00 175.35 174.82 2fgx s GLU 69 N -3.38 4.25 0.00 1.78 2.02 -1.26 -0.20 118.70 121.90 2fgx s GLU 69 Ca 0.09 0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.32 2fgx s GLU 69 Cb -0.02 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2fgx s GLU 69 CO -0.01 0.10 0.00 1.28 0.02 0.00 0.00 175.26 176.64 2fgx n LEU 70 N 3.99 0.00 -4.05 1.80 4.77 -0.65 -4.94 117.00 117.92 2fgx n LEU 70 Ca -0.09 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 2fgx n LEU 70 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2fgx n LEU 70 CO 0.41 0.00 -0.40 0.00 -1.33 0.00 0.00 177.39 176.06 2fgx s HIS 72 N -1.21 0.42 0.00 0.00 -3.43 -1.26 -0.41 115.29 109.40 2fgx s HIS 72 Ca -0.08 -0.83 0.00 0.00 -0.80 0.00 0.00 55.06 53.35 2fgx s HIS 72 Cb -0.09 -0.17 0.00 0.00 -1.43 0.00 0.00 32.58 30.89 2fgx s HIS 72 CO 0.00 -0.60 0.00 0.98 -2.00 0.00 0.00 174.74 173.13 2fgx n TYR 73 N -0.11 0.00 0.28 0.38 9.36 -1.13 -3.97 117.16 121.97 2fgx n TYR 73 Ca -0.10 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.15 2fgx n TYR 73 Cb 0.63 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.36 2fgx n TYR 73 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2fgx n PHE 74 N 0.00 0.00 -1.95 2.98 3.72 -1.26 -4.65 117.46 116.30 2fgx n PHE 74 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2fgx n PHE 74 Cb 0.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 2fgx n PHE 74 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2fgx n LEU 75 N 0.32 -5.03 0.18 4.37 7.94 -1.25 -4.91 117.00 118.62 2fgx n LEU 75 Ca 0.04 1.83 0.09 0.00 -1.11 0.00 0.00 56.01 56.86 2fgx n LEU 75 Cb 0.16 -2.50 0.11 0.00 0.53 0.00 0.00 43.42 41.72 2fgx n LEU 75 CO 0.04 -2.08 0.64 0.44 -1.11 0.00 0.00 177.39 175.33 2fgx h ASP 76 N 2.81 0.00 0.00 1.96 5.19 -1.95 -3.47 116.42 120.95 2fgx h ASP 76 Ca -0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2fgx h ASP 76 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2fgx h ASP 76 CO 0.00 0.18 0.00 -1.20 -3.12 0.00 0.00 179.24 175.10 2fgx n SER 77 N -3.12 0.00 -0.14 6.45 7.64 -1.26 -4.50 113.62 118.69 2fgx n SER 77 Ca 0.03 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.83 2fgx n SER 77 Cb 0.61 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.81 2fgx n SER 77 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2fgx h ASP 78 N 0.00 0.51 -0.37 6.43 3.32 -1.98 0.76 116.42 125.10 2fgx h ASP 78 Ca 0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2fgx h ASP 78 Cb 0.00 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2fgx h ASP 78 CO 0.00 0.39 0.18 0.58 -1.72 0.00 0.00 179.24 178.67 2fgx h VAL 79 N 0.58 1.16 -0.12 -1.35 2.07 -1.98 0.16 116.25 116.77 2fgx h VAL 79 Ca 0.16 -0.44 -0.16 0.00 0.82 0.00 0.00 66.70 67.08 2fgx h VAL 79 Cb -0.04 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2fgx h VAL 79 CO -0.03 0.17 -0.60 -0.29 0.02 0.00 0.00 177.57 176.84 2fgx h ILE 80 N 0.46 1.36 -0.49 4.57 6.09 -1.90 -2.70 117.51 124.90 2fgx h ILE 80 Ca 0.13 -1.92 -0.01 0.00 -1.37 0.00 0.00 64.86 61.68 2fgx h ILE 80 Cb 0.10 1.92 -0.02 0.00 0.47 0.00 0.00 36.82 39.29 2fgx h ILE 80 CO -0.02 0.58 0.24 1.23 -3.07 0.00 0.00 178.15 177.12 2fgx h GLY 81 N 1.26 0.72 1.88 8.18 0.00 -0.37 0.81 103.07 115.55 2fgx h GLY 81 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2fgx h GLY 81 CO 0.10 0.30 -0.28 0.00 0.00 0.00 0.00 176.54 176.67 2fgx h ALA 82 N 1.59 1.39 0.04 3.60 0.00 -0.39 -2.14 119.26 123.35 2fgx h ALA 82 Ca 0.17 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 2fgx h ALA 82 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fgx h ALA 82 CO -0.03 0.43 -1.19 -0.92 0.00 0.00 0.00 179.25 177.54 2fgx h TYR 83 N 0.13 0.14 -0.30 0.00 3.20 -0.99 -3.40 116.97 115.74 2fgx h TYR 83 Ca 0.02 -0.10 -0.14 0.00 3.14 0.00 0.00 58.73 61.65 2fgx h TYR 83 Cb 0.56 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2fgx h TYR 83 CO 0.01 1.47 -0.38 1.25 -1.64 0.00 0.00 178.16 178.86 2fgx h LEU 84 N -0.75 0.76 -1.65 2.82 7.12 0.56 -3.52 115.31 120.65 2fgx h LEU 84 Ca -0.30 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.37 2fgx h LEU 84 Cb 1.43 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.35 2fgx h LEU 84 CO -0.10 1.05 0.00 -1.20 -0.13 0.00 0.00 178.44 178.07