#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 -0.49 -2.18 6.12 -1.24 -2.13 -3.25 115.58 112.41 2fgx h ASN 2 Ca 0.00 0.10 -0.60 0.00 0.71 0.00 0.00 56.30 56.52 2fgx h ASN 2 Cb 0.00 0.25 -0.42 0.00 0.73 0.00 0.00 38.32 38.88 2fgx h ASN 2 CO 0.00 -0.19 -0.64 -3.20 -1.29 0.00 0.00 177.43 172.11 2fgx n ASN 3 N -5.31 3.40 -4.93 1.15 4.05 -1.26 -5.07 115.26 107.30 2fgx n ASN 3 Ca -0.01 -3.37 -0.25 0.00 0.45 0.00 0.00 54.58 51.39 2fgx n ASN 3 Cb 0.22 -0.67 -0.00 0.00 1.23 0.00 0.00 39.78 40.56 2fgx n ASN 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fgx s GLN 4 N -2.34 3.45 0.19 1.20 -2.07 -1.23 -5.10 119.66 113.77 2fgx s GLN 4 Ca 0.39 -0.10 0.11 0.00 -1.82 0.00 0.00 55.36 53.94 2fgx s GLN 4 Cb 0.15 -2.51 -0.04 0.00 -1.09 0.00 0.00 33.01 29.52 2fgx s GLN 4 CO -0.02 -0.08 -0.22 0.14 -1.32 0.00 0.00 175.29 173.79 2fgx s VAL 5 N -2.55 2.20 0.09 3.63 -7.23 -1.26 -5.11 120.40 110.17 2fgx s VAL 5 Ca 0.45 -2.04 -0.07 0.00 -1.81 0.00 0.00 61.98 58.50 2fgx s VAL 5 Cb -0.10 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 2fgx s VAL 5 CO 0.41 -0.21 0.16 -1.61 -0.31 0.00 0.00 175.10 173.54 2fgx s GLU 6 N -2.80 0.83 0.65 4.82 0.41 -1.26 -5.17 118.70 116.18 2fgx s GLU 6 Ca 0.20 -1.02 -0.12 0.00 -0.41 0.00 0.00 54.97 53.62 2fgx s GLU 6 Cb -0.07 0.32 -0.02 0.00 -1.78 0.00 0.00 34.13 32.59 2fgx s GLU 6 CO 0.09 -0.25 1.05 -1.25 -0.49 0.00 0.00 175.26 174.41 2fgx s PRO 7 N -3.88 3.24 0.36 0.39 0.04 -1.26 -4.97 135.00 128.92 2fgx s PRO 7 Ca 0.06 0.93 0.20 0.00 0.04 0.00 0.00 61.00 62.24 2fgx s PRO 7 Cb 0.05 -2.03 0.21 0.00 0.04 0.00 0.00 34.50 32.78 2fgx s PRO 7 CO -0.10 -0.86 1.49 0.00 0.04 0.00 0.00 177.00 177.57 2fgx h ARG 8 N -0.34 0.00 -4.21 4.56 3.08 -1.83 -3.49 114.38 112.15 2fgx h ARG 8 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2fgx h ARG 8 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2fgx h ARG 8 CO 0.59 0.15 -0.86 1.17 -1.07 0.00 0.00 179.97 179.95 2fgx n LYS 9 N -3.09 -4.07 -4.17 0.04 0.00 -0.97 -3.61 118.16 102.28 2fgx n LYS 9 Ca 0.03 3.07 -0.35 0.00 0.00 0.00 0.00 58.31 61.06 2fgx n LYS 9 Cb 0.60 -3.92 -0.10 0.00 0.00 0.00 0.00 35.03 31.61 2fgx n LYS 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2fgx s LEU 10 N -0.48 3.67 -0.14 3.14 1.43 0.26 -2.14 118.68 124.42 2fgx s LEU 10 Ca -0.03 0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2fgx s LEU 10 Cb 0.00 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2fgx s LEU 10 CO 0.09 0.24 -0.05 -0.69 0.23 0.00 0.00 176.35 176.17 2fgx s VAL 11 N -0.03 3.77 -0.42 -1.59 1.01 -0.02 -1.77 120.40 121.35 2fgx s VAL 11 Ca 0.05 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 2fgx s VAL 11 Cb -0.12 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2fgx s VAL 11 CO 0.01 0.52 0.34 -0.69 0.00 0.00 0.00 175.10 175.28 2fgx s VAL 12 N 0.15 5.22 -0.23 2.92 1.01 0.17 0.82 120.40 130.45 2fgx s VAL 12 Ca -0.02 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2fgx s VAL 12 Cb -0.14 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 2fgx s VAL 12 CO 0.03 -0.37 0.85 -0.31 0.00 0.00 0.00 175.10 175.31 2fgx s TYR 13 N 1.77 3.32 0.22 5.22 2.02 -0.13 -0.96 117.35 128.82 2fgx s TYR 13 Ca 0.06 1.19 -0.00 0.00 -0.37 0.00 0.00 57.07 57.95 2fgx s TYR 13 Cb -0.19 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.25 2fgx s TYR 13 CO 0.10 -0.40 0.13 0.20 -1.57 0.00 0.00 175.55 174.02 2fgx s GLY 14 N 1.31 1.55 -0.06 0.71 0.00 -0.76 -2.41 107.32 107.66 2fgx s GLY 14 Ca 0.36 -1.75 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 2fgx s GLY 14 CO 0.08 -1.44 -0.01 1.09 0.00 0.00 0.00 173.10 172.81 2fgx s ARG 15 N -4.10 0.59 0.31 2.90 1.70 -1.26 0.38 118.95 119.47 2fgx s ARG 15 Ca 0.39 0.06 0.00 0.00 -0.47 0.00 0.00 55.73 55.71 2fgx s ARG 15 Cb 0.07 -0.86 0.00 0.00 -0.57 0.00 0.00 34.95 33.59 2fgx s ARG 15 CO 0.13 -0.23 0.00 0.39 -1.08 0.00 0.00 175.30 174.51 2fgx n GLU 16 N 4.75 0.00 -3.63 3.89 1.02 -1.26 -4.53 120.64 120.88 2fgx n GLU 16 Ca -0.14 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.87 2fgx n GLU 16 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.85 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 0.00 -0.51 -0.19 0.62 0.00 -1.26 -5.15 107.32 100.84 2fgx s GLY 17 Ca 0.00 2.12 -0.05 0.00 0.00 0.00 0.00 44.72 46.80 2fgx s GLY 17 CO 0.00 1.80 0.32 0.00 0.00 0.00 0.00 173.10 175.22 2fgx h HIS 19 N 8.24 0.31 -0.16 0.00 2.76 -2.00 -1.67 115.15 122.63 2fgx h HIS 19 Ca -0.16 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 57.98 2fgx h HIS 19 Cb 1.13 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 2fgx h HIS 19 CO 0.25 0.13 -0.10 1.25 -1.30 0.00 0.00 177.93 178.15 2fgx h LEU 20 N 0.36 0.24 -0.64 0.26 7.12 -2.00 -2.36 115.31 118.28 2fgx h LEU 20 Ca 0.20 -0.04 -0.11 0.00 0.13 0.00 0.00 57.88 58.05 2fgx h LEU 20 Cb 0.17 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 2fgx h LEU 20 CO -0.19 0.37 -0.15 0.00 -0.13 0.00 0.00 178.44 178.34 2fgx h GLU 22 N 0.80 1.07 -0.16 0.00 4.39 -0.91 -0.18 114.58 119.59 2fgx h GLU 22 Ca 0.12 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 2fgx h GLU 22 Cb 0.69 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2fgx h GLU 22 CO 0.05 0.71 -0.45 0.93 -1.16 0.00 0.00 179.01 179.09 2fgx h GLU 23 N 1.10 0.39 -0.39 2.33 5.08 -1.34 -2.17 114.58 119.59 2fgx h GLU 23 Ca 0.46 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2fgx h GLU 23 Cb 0.30 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2fgx h GLU 23 CO -0.21 0.77 -0.15 0.52 -1.00 0.00 0.00 179.01 178.94 2fgx h MET 24 N 0.32 0.80 -0.52 2.33 2.86 -0.77 -2.01 114.93 117.94 2fgx h MET 24 Ca 0.02 -0.33 0.06 0.00 -2.06 0.00 0.00 59.70 57.39 2fgx h MET 24 Cb 0.93 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 2fgx h MET 24 CO 0.08 0.95 0.22 0.82 1.06 0.00 0.00 176.91 180.04 2fgx h ILE 25 N 0.60 0.87 -0.77 -1.22 2.04 -0.79 0.25 117.51 118.49 2fgx h ILE 25 Ca 0.09 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2fgx h ILE 25 Cb 0.69 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2fgx h ILE 25 CO 0.05 0.08 0.37 0.00 0.00 0.00 0.00 178.15 178.65 2fgx h ALA 26 N 1.32 1.00 -0.89 1.87 0.00 -1.31 -1.97 119.26 119.27 2fgx h ALA 26 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fgx h ALA 26 Cb 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2fgx h ALA 26 CO -0.22 0.56 0.55 0.77 0.00 0.00 0.00 179.25 180.92 2fgx h SER 27 N 1.09 1.05 0.24 0.00 0.02 -0.51 -2.57 113.55 112.86 2fgx h SER 27 Ca 0.27 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 2fgx h SER 27 Cb 0.12 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2fgx h SER 27 CO -0.03 0.79 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.82 2fgx h LEU 28 N 1.22 0.38 -0.81 5.07 3.38 -0.52 -2.47 115.31 121.55 2fgx h LEU 28 Ca 0.32 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2fgx h LEU 28 Cb -0.09 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2fgx h LEU 28 CO -0.06 0.86 0.41 0.03 0.09 0.00 0.00 178.44 179.76 2fgx h ARG 29 N 0.26 1.16 -0.37 1.13 2.47 -0.98 -0.76 114.38 117.29 2fgx h ARG 29 Ca 0.00 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.49 2fgx h ARG 29 Cb 1.06 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 2fgx h ARG 29 CO 0.09 0.88 -0.04 0.28 0.56 0.00 0.00 179.97 181.74 2fgx h VAL 30 N 1.14 1.27 -0.30 2.04 2.07 -1.35 -2.92 116.25 118.20 2fgx h VAL 30 Ca 0.28 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2fgx h VAL 30 Cb 0.09 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2fgx h VAL 30 CO -0.04 0.35 0.03 -0.07 0.02 0.00 0.00 177.57 177.86 2fgx h LEU 31 N 0.48 0.41 -2.40 2.57 3.38 -1.14 -1.94 115.31 116.67 2fgx h LEU 31 Ca 0.10 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2fgx h LEU 31 Cb 0.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2fgx h LEU 31 CO 0.03 0.45 0.07 1.56 0.09 0.00 0.00 178.44 180.63 2fgx h GLN 32 N 0.43 0.00 0.00 1.13 4.20 -0.94 0.45 115.11 120.38 2fgx h GLN 32 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2fgx h GLN 32 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2fgx h GLN 32 CO 0.00 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.03 2fgx h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.36 -3.28 116.57 114.96 2fgx h LYS 33 Ca 0.03 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.41 2fgx h LYS 33 Cb 0.16 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 2fgx h LYS 33 CO -0.00 0.00 -2.42 1.63 -0.57 0.00 0.00 179.45 178.09 2fgx n LYS 34 N -3.00 0.58 -3.69 3.15 5.02 0.12 -4.96 118.16 115.38 2fgx n LYS 34 Ca 0.03 0.19 -0.20 0.00 -2.02 0.00 0.00 58.31 56.30 2fgx n LYS 34 Cb 0.41 -1.46 -0.18 0.00 -0.02 0.00 0.00 35.03 33.79 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 -6.82 1.18 -0.16 4.39 0.01 0.13 -5.13 113.70 107.32 2fgx s SER 35 Ca -0.34 0.05 -0.26 0.00 1.31 0.00 0.00 55.95 56.71 2fgx s SER 35 Cb 0.11 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.14 2fgx s SER 35 CO 0.51 -0.24 0.86 0.86 0.41 0.00 0.00 173.24 175.65 2fgx s TRP 36 N 2.10 3.44 -0.01 2.43 -0.11 -1.24 -3.50 118.94 122.04 2fgx s TRP 36 Ca 0.04 1.32 0.02 0.00 1.22 0.00 0.00 56.10 58.70 2fgx s TRP 36 Cb -0.12 -3.04 0.03 0.00 -1.50 0.00 0.00 33.47 28.83 2fgx s TRP 36 CO -0.03 -0.23 0.78 1.97 -4.62 0.00 0.00 176.95 174.81 2fgx n PHE 37 N 5.18 0.00 -1.44 5.86 1.16 -1.26 -4.25 117.46 122.71 2fgx n PHE 37 Ca 0.05 -0.16 0.19 0.00 -1.87 0.00 0.00 57.45 55.66 2fgx n PHE 37 Cb 0.49 -0.04 -0.06 0.00 -1.61 0.00 0.00 39.48 38.26 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 -0.20 -3.03 -3.43 3.97 -0.58 -1.26 0.92 120.64 117.03 2fgx n GLU 38 Ca 0.01 2.15 -0.09 0.00 -0.42 0.00 0.00 57.16 58.81 2fgx n GLU 38 Cb 0.54 -3.65 -0.09 0.00 -0.57 0.00 0.00 31.44 27.67 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 -7.19 -0.63 -0.16 -4.62 2.96 -1.26 -4.06 118.68 103.73 2fgx s LEU 39 Ca 0.00 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.34 2fgx s LEU 39 Cb 0.00 1.16 0.03 0.00 0.50 0.00 0.00 46.19 47.87 2fgx s LEU 39 CO 0.00 -0.28 -0.13 -0.70 -1.32 0.00 0.00 176.35 173.92 2fgx s GLU 40 N 2.56 2.19 -0.28 1.98 2.12 -0.73 -5.02 118.70 121.52 2fgx s GLU 40 Ca 0.09 -0.60 -0.11 0.00 0.36 0.00 0.00 54.97 54.70 2fgx s GLU 40 Cb -0.14 -2.15 -0.05 0.00 0.26 0.00 0.00 34.13 32.05 2fgx s GLU 40 CO -0.15 -0.28 0.19 0.08 -0.54 0.00 0.00 175.26 174.56 2fgx s VAL 41 N 1.48 5.31 -0.13 3.70 1.01 -1.26 0.41 120.40 130.92 2fgx s VAL 41 Ca 0.04 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2fgx s VAL 41 Cb -0.14 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2fgx s VAL 41 CO -0.10 0.26 -0.13 -0.63 0.00 0.00 0.00 175.10 174.50 2fgx s ILE 42 N 1.69 1.43 0.06 2.22 1.01 -0.13 -4.95 121.20 122.53 2fgx s ILE 42 Ca 0.07 -0.55 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 2fgx s ILE 42 Cb -0.16 -1.35 -0.08 0.00 0.01 0.00 0.00 42.46 40.88 2fgx s ILE 42 CO 0.10 0.43 1.56 0.20 0.00 0.00 0.00 174.94 177.24 2fgx s ASN 43 N 1.43 6.68 0.17 3.58 -0.87 -1.25 -1.82 114.94 122.86 2fgx s ASN 43 Ca 0.03 2.38 0.19 0.00 -1.57 0.00 0.00 52.86 53.89 2fgx s ASN 43 Cb -0.13 -2.57 -0.03 0.00 -0.02 0.00 0.00 41.25 38.50 2fgx s ASN 43 CO -0.08 -0.82 1.03 0.16 -2.57 0.00 0.00 177.10 174.82 2fgx h ILE 44 N 4.75 0.33 -2.25 0.60 3.07 -0.44 -3.45 117.51 120.13 2fgx h ILE 44 Ca -0.41 -1.60 -0.55 0.00 1.55 0.00 0.00 64.86 63.85 2fgx h ILE 44 Cb 1.20 1.89 0.01 0.00 -0.27 0.00 0.00 36.82 39.65 2fgx h ILE 44 CO 0.92 0.19 1.31 -0.90 -1.05 0.00 0.00 178.15 178.62 2fgx n ASP 45 N -2.87 3.92 0.00 2.16 5.75 -1.26 -0.54 116.55 123.71 2fgx n ASP 45 Ca -0.04 0.70 0.00 0.00 -0.01 0.00 0.00 54.79 55.44 2fgx n ASP 45 Cb 0.70 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.26 2fgx n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fgx n GLY 46 N 4.90 1.47 3.55 6.12 0.00 -1.26 -5.00 105.19 114.97 2fgx n GLY 46 Ca 0.23 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.29 6.33 0.23 1.61 0.01 0.30 -4.96 114.94 118.18 2fgx s ASN 47 Ca 0.00 -0.11 -0.04 0.00 -0.71 0.00 0.00 52.86 52.00 2fgx s ASN 47 Cb 0.00 -2.29 0.25 0.00 0.41 0.00 0.00 41.25 39.62 2fgx s ASN 47 CO 0.00 -0.59 1.73 1.05 -1.51 0.00 0.00 177.10 177.79 2fgx h GLU 48 N 8.58 0.92 0.15 -0.60 -0.00 -1.97 -0.42 114.58 121.24 2fgx h GLU 48 Ca -0.27 -0.25 -0.01 0.00 -0.00 0.00 0.00 59.36 58.84 2fgx h GLU 48 Cb 1.11 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 29.76 2fgx h GLU 48 CO 0.82 0.88 -0.07 0.45 -0.00 0.00 0.00 179.01 181.09 2fgx h HIS 49 N 0.86 -0.19 -0.40 2.06 3.86 -1.93 0.19 115.15 119.61 2fgx h HIS 49 Ca 0.17 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.26 2fgx h HIS 49 Cb 0.45 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2fgx h HIS 49 CO 0.03 -0.09 -0.21 -0.07 0.86 0.00 0.00 177.93 178.45 2fgx h LEU 50 N -0.23 0.79 -0.39 2.43 3.38 -1.82 -1.52 115.31 117.95 2fgx h LEU 50 Ca -0.02 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 2fgx h LEU 50 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2fgx h LEU 50 CO 0.03 0.98 -0.03 0.74 0.09 0.00 0.00 178.44 180.26 2fgx h THR 51 N 0.69 1.27 -0.40 0.22 2.02 -0.82 -0.22 112.91 115.65 2fgx h THR 51 Ca 0.10 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.12 2fgx h THR 51 Cb 0.71 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2fgx h THR 51 CO 0.05 0.35 -0.18 0.03 0.37 0.00 0.00 175.52 176.15 2fgx h ARG 52 N 0.52 0.77 0.42 6.66 3.08 -0.48 -0.39 114.38 124.96 2fgx h ARG 52 Ca 0.11 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2fgx h ARG 52 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2fgx h ARG 52 CO 0.03 0.90 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.55 2fgx h LEU 53 N 0.68 -0.47 0.00 3.04 3.38 -1.17 -3.43 115.31 117.34 2fgx h LEU 53 Ca 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fgx h LEU 53 Cb 0.68 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2fgx h LEU 53 CO 0.05 -0.12 -0.32 -1.22 0.09 0.00 0.00 178.44 176.92 2fgx n TYR 54 N -5.21 0.00 0.00 1.13 4.01 -0.10 -4.96 117.16 112.03 2fgx n TYR 54 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2fgx n TYR 54 Cb 0.29 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 -3.20 0.00 0.10 7.72 5.15 -0.16 -2.39 115.26 122.48 2fgx n ASN 55 Ca -0.04 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.06 2fgx n ASN 55 Cb 0.16 0.00 0.20 0.00 -0.53 0.00 0.00 39.78 39.62 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 -2.82 1.20 3.58 -1.93 -3.37 116.42 113.08 2fgx h ASP 56 Ca 0.00 -0.10 -0.61 0.00 0.42 0.00 0.00 57.03 56.74 2fgx h ASP 56 Cb 0.00 0.00 -0.42 0.00 1.72 0.00 0.00 39.33 40.63 2fgx h ASP 56 CO 0.00 0.05 -0.63 0.54 -2.88 0.00 0.00 179.24 176.32 2fgx n ARG 57 N -2.38 1.77 0.00 0.28 3.00 -1.01 -4.99 116.66 113.33 2fgx n ARG 57 Ca 0.03 -4.36 0.00 0.00 -0.01 0.00 0.00 57.85 53.52 2fgx n ARG 57 Cb 0.47 -2.19 0.00 0.00 0.00 0.00 0.00 32.46 30.74 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 1.83 0.00 -0.06 1.55 0.24 -1.26 -4.75 118.33 115.87 2fgx n VAL 58 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.53 2fgx n VAL 58 Cb 0.38 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 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 -3.92 7.34 -0.02 -1.23 -4.54 135.00 132.63 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 -0.06 -0.12 0.00 -0.02 0.00 0.00 33.50 33.29 2fgx n PRO 59 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fgx s VAL 60 N 0.08 4.15 -0.47 -1.45 -7.23 -1.01 -0.81 120.40 113.66 2fgx s VAL 60 Ca 0.00 -0.24 -0.25 0.00 -1.81 0.00 0.00 61.98 59.68 2fgx s VAL 60 Cb 0.00 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 34.06 2fgx s VAL 60 CO 0.00 0.39 0.94 -0.76 -0.31 0.00 0.00 175.10 175.36 2fgx s LEU 61 N 1.23 4.00 -0.20 1.32 1.43 0.51 -0.95 118.68 126.01 2fgx s LEU 61 Ca 0.04 0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 53.04 2fgx s LEU 61 Cb -0.15 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2fgx s LEU 61 CO 0.02 -1.08 0.49 0.12 0.23 0.00 0.00 176.35 176.13 2fgx s PHE 62 N 3.81 3.36 -0.49 0.29 5.36 0.24 0.34 117.98 130.90 2fgx s PHE 62 Ca 0.37 0.72 -0.27 0.00 -0.96 0.00 0.00 56.93 56.79 2fgx s PHE 62 Cb -0.10 -2.64 0.03 0.00 -0.34 0.00 0.00 43.02 39.97 2fgx s PHE 62 CO 0.26 -0.09 1.03 0.00 -1.46 0.00 0.00 175.22 174.96 2fgx s ALA 63 N 1.60 3.17 -0.05 11.12 0.00 0.31 -0.84 121.76 137.08 2fgx s ALA 63 Ca 0.22 -0.73 0.29 0.00 0.00 0.00 0.00 51.96 51.75 2fgx s ALA 63 Cb -0.15 -3.79 1.02 0.00 0.00 0.00 0.00 23.12 20.20 2fgx s ALA 63 CO 0.09 -2.23 1.86 0.28 0.00 0.00 0.00 175.76 175.75 2fgx h VAL 64 N 6.14 0.08 0.07 0.00 2.07 -1.55 -0.92 116.25 122.13 2fgx h VAL 64 Ca -0.24 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 2fgx h VAL 64 Cb 1.07 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2fgx h VAL 64 CO 1.09 0.03 -0.03 0.78 0.02 0.00 0.00 177.57 179.46 2fgx h ASN 65 N 0.00 -0.08 -0.01 0.57 -0.26 -1.78 -3.35 115.58 110.67 2fgx h ASN 65 Ca -0.00 -0.51 0.00 0.00 -0.56 0.00 0.00 56.30 55.23 2fgx h ASN 65 Cb 0.69 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 2fgx h ASN 65 CO 0.00 0.51 -0.49 1.21 -1.06 0.00 0.00 177.43 177.60 2fgx n GLU 66 N -4.85 1.22 -2.63 0.81 2.13 -1.23 -5.02 120.64 111.07 2fgx n GLU 66 Ca -0.08 -0.89 -0.06 0.00 0.66 0.00 0.00 57.16 56.78 2fgx n GLU 66 Cb 0.29 -1.45 0.01 0.00 0.27 0.00 0.00 31.44 30.56 2fgx n GLU 66 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2fgx n ASP 67 N -0.15 -6.88 -3.80 4.31 -0.08 -0.37 -5.07 116.55 104.52 2fgx n ASP 67 Ca 0.08 0.39 0.03 0.00 -1.51 0.00 0.00 54.79 53.78 2fgx n ASP 67 Cb 0.44 -4.61 0.01 0.00 2.34 0.00 0.00 41.12 39.30 2fgx n ASP 67 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2fgx s LYS 68 N -2.40 0.33 0.18 -0.67 -2.85 -1.11 -5.01 119.74 108.21 2fgx s LYS 68 Ca 0.18 -0.21 0.03 0.00 -1.00 0.00 0.00 55.97 54.98 2fgx s LYS 68 Cb -0.05 0.09 -0.03 0.00 -2.06 0.00 0.00 37.83 35.78 2fgx s LYS 68 CO 0.63 -0.15 0.29 -1.83 0.10 0.00 0.00 175.35 174.39 2fgx s GLU 69 N -2.08 3.39 0.00 1.78 4.04 -1.26 0.12 118.70 124.68 2fgx s GLU 69 Ca 0.26 -0.67 0.00 0.00 0.04 0.00 0.00 54.97 54.60 2fgx s GLU 69 Cb 0.01 -2.91 0.00 0.00 0.02 0.00 0.00 34.13 31.24 2fgx s GLU 69 CO -0.02 0.49 0.00 1.28 -1.84 0.00 0.00 175.26 175.17 2fgx n LEU 70 N -0.78 0.00 -4.45 1.83 4.77 0.15 -4.82 117.00 113.70 2fgx n LEU 70 Ca -0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 2fgx n LEU 70 Cb 0.55 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 2fgx n LEU 70 CO 0.47 -0.18 -0.48 0.00 -1.33 0.00 0.00 177.39 175.86 2fgx s HIS 72 N -0.83 0.90 0.33 0.00 -3.43 -1.26 -0.36 115.29 110.63 2fgx s HIS 72 Ca 0.13 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 54.12 2fgx s HIS 72 Cb -0.10 -0.74 0.00 0.00 -1.43 0.00 0.00 32.58 30.30 2fgx s HIS 72 CO 0.03 -0.20 0.00 0.66 -2.00 0.00 0.00 174.74 173.23 2fgx n TYR 73 N 3.95 -2.74 0.00 0.38 4.02 0.01 -4.82 117.16 117.97 2fgx n TYR 73 Ca -0.25 1.46 0.00 0.00 -0.01 0.00 0.00 57.90 59.10 2fgx n TYR 73 Cb 0.51 -2.57 0.00 0.00 -0.02 0.00 0.00 39.34 37.26 2fgx n TYR 73 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2fgx n PHE 74 N -0.93 0.00 0.00 -0.72 3.72 -1.26 -4.50 117.46 113.76 2fgx n PHE 74 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2fgx n PHE 74 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.00 0.00 0.20 4.37 7.94 -1.26 -4.67 117.00 123.57 2fgx n LEU 75 Ca 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.97 2fgx n LEU 75 Cb 0.00 0.00 0.37 0.00 0.53 0.00 0.00 43.42 44.32 2fgx n LEU 75 CO 0.00 0.00 0.72 0.44 -1.11 0.00 0.00 177.39 177.44 2fgx h ASP 76 N 0.00 0.00 0.00 1.96 5.19 -1.92 -3.47 116.42 118.18 2fgx h ASP 76 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2fgx h ASP 76 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2fgx h ASP 76 CO 0.00 0.33 0.00 -1.20 -3.12 0.00 0.00 179.24 175.25 2fgx n SER 77 N -3.52 0.00 -0.23 6.45 7.64 -1.26 -4.41 113.62 118.29 2fgx n SER 77 Ca -0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.83 2fgx n SER 77 Cb 0.48 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.69 -0.28 6.43 3.58 -1.97 0.30 116.42 125.17 2fgx h ASP 78 Ca 0.00 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2fgx h ASP 78 Cb 0.00 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2fgx h ASP 78 CO 0.00 0.49 0.08 0.58 -2.88 0.00 0.00 179.24 177.51 2fgx h VAL 79 N 0.83 1.20 -0.13 2.25 2.07 -1.97 0.39 116.25 120.88 2fgx h VAL 79 Ca 0.25 -0.65 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 2fgx h VAL 79 Cb -0.02 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2fgx h VAL 79 CO -0.09 0.21 -0.50 -0.29 0.02 0.00 0.00 177.57 176.93 2fgx h ILE 80 N 0.29 1.34 -0.70 4.57 6.09 -1.88 -2.55 117.51 124.65 2fgx h ILE 80 Ca 0.09 -1.74 -0.00 0.00 -1.37 0.00 0.00 64.86 61.83 2fgx h ILE 80 Cb 0.25 1.79 -0.03 0.00 0.47 0.00 0.00 36.82 39.29 2fgx h ILE 80 CO -0.00 0.53 0.42 1.23 -3.07 0.00 0.00 178.15 177.26 2fgx h GLY 81 N 1.25 1.02 1.80 8.18 0.00 0.07 0.66 103.07 116.05 2fgx h GLY 81 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2fgx h GLY 81 CO 0.08 0.41 0.08 0.00 0.00 0.00 0.00 176.54 177.11 2fgx h ALA 82 N 1.22 1.78 0.08 3.60 0.00 -0.06 -1.54 119.26 124.34 2fgx h ALA 82 Ca 0.25 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.82 2fgx h ALA 82 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2fgx h ALA 82 CO -0.05 0.18 -1.44 -0.92 0.00 0.00 0.00 179.25 177.03 2fgx h TYR 83 N 0.27 0.32 -0.41 0.00 3.20 -0.88 -3.32 116.97 116.14 2fgx h TYR 83 Ca 0.07 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.71 2fgx h TYR 83 Cb 0.06 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2fgx h TYR 83 CO 0.00 1.26 0.00 1.28 -1.64 0.00 0.00 178.16 179.06 2fgx n LEU 84 N -3.39 2.93 -0.63 2.82 7.99 0.22 -5.09 117.00 121.85 2fgx n LEU 84 Ca -0.13 -1.48 0.08 0.00 -0.01 0.00 0.00 56.01 54.47 2fgx n LEU 84 Cb 1.02 -0.41 0.07 0.00 -0.11 0.00 0.00 43.42 43.99 2fgx n LEU 84 CO 0.49 0.56 0.50 -1.20 -1.51 0.00 0.00 177.39 176.23