#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 4.36 -0.61 6.12 -0.87 -1.26 -5.08 114.94 117.61 2fgx s ASN 2 Ca 0.00 -1.83 -0.23 0.00 -1.57 0.00 0.00 52.86 49.24 2fgx s ASN 2 Cb 0.00 -1.27 0.06 0.00 -0.02 0.00 0.00 41.25 40.02 2fgx s ASN 2 CO 0.00 -0.37 0.92 0.21 -2.57 0.00 0.00 177.10 175.28 2fgx s ASN 3 N 1.24 6.23 -0.68 -1.22 2.47 -1.26 -4.99 114.94 116.74 2fgx s ASN 3 Ca 0.08 -0.80 -0.25 0.00 0.42 0.00 0.00 52.86 52.31 2fgx s ASN 3 Cb -0.18 -2.41 0.05 0.00 -1.45 0.00 0.00 41.25 37.26 2fgx s ASN 3 CO -0.14 -1.31 1.09 -1.58 -3.72 0.00 0.00 177.10 171.43 2fgx s GLN 4 N 3.85 3.18 -0.00 0.43 2.00 -1.26 -4.99 119.66 122.87 2fgx s GLN 4 Ca 0.24 -0.51 0.04 0.00 -2.00 0.00 0.00 55.36 53.13 2fgx s GLN 4 Cb -0.16 -4.18 -0.01 0.00 0.80 0.00 0.00 33.01 29.45 2fgx s GLN 4 CO 0.13 -1.90 -0.13 0.14 -0.50 0.00 0.00 175.29 173.02 2fgx s VAL 5 N 4.71 1.06 0.00 1.34 -7.23 -1.26 -5.15 120.40 113.87 2fgx s VAL 5 Ca 0.29 -0.62 -0.01 0.00 -1.81 0.00 0.00 61.98 59.82 2fgx s VAL 5 Cb -0.13 -0.89 -0.00 0.00 0.56 0.00 0.00 36.38 35.92 2fgx s VAL 5 CO 0.13 0.26 0.01 -1.61 -0.31 0.00 0.00 175.10 173.58 2fgx s GLU 6 N -0.42 0.13 -0.15 4.82 2.02 -1.26 -5.13 118.70 118.71 2fgx s GLU 6 Ca 0.05 -0.18 -0.29 0.00 0.02 0.00 0.00 54.97 54.57 2fgx s GLU 6 Cb -0.05 0.05 -0.01 0.00 0.10 0.00 0.00 34.13 34.22 2fgx s GLU 6 CO -0.00 -0.02 1.08 -1.25 0.02 0.00 0.00 175.26 175.08 2fgx s PRO 7 N -0.48 4.33 -0.38 0.39 0.04 -1.26 -5.01 135.00 132.63 2fgx s PRO 7 Ca -0.05 1.45 -0.06 0.00 0.04 0.00 0.00 61.00 62.38 2fgx s PRO 7 Cb -0.03 -3.61 0.08 0.00 0.04 0.00 0.00 34.50 30.98 2fgx s PRO 7 CO -0.00 -0.49 0.18 -0.98 0.04 0.00 0.00 177.00 175.74 2fgx s ARG 8 N 2.64 2.40 0.44 4.56 1.70 -1.25 -5.05 118.95 124.40 2fgx s ARG 8 Ca 0.49 -1.49 -0.23 0.00 -0.47 0.00 0.00 55.73 54.02 2fgx s ARG 8 Cb -0.18 -3.57 -0.08 0.00 -0.57 0.00 0.00 34.95 30.54 2fgx s ARG 8 CO 0.14 -0.89 1.13 0.21 -1.08 0.00 0.00 175.30 174.81 2fgx s LYS 9 N 1.31 3.88 -0.04 3.89 2.36 -1.18 -4.28 119.74 125.69 2fgx s LYS 9 Ca 0.02 1.69 0.05 0.00 -2.55 0.00 0.00 55.97 55.18 2fgx s LYS 9 Cb -0.22 -2.44 -0.01 0.00 -1.05 0.00 0.00 37.83 34.11 2fgx s LYS 9 CO -0.00 -0.43 -0.19 -0.51 1.55 0.00 0.00 175.35 175.77 2fgx s LEU 10 N -2.92 1.98 -0.08 5.43 1.43 0.11 -0.34 118.68 124.29 2fgx s LEU 10 Ca 0.62 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 2fgx s LEU 10 Cb -0.26 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 2fgx s LEU 10 CO 0.32 0.20 -0.14 -0.69 0.23 0.00 0.00 176.35 176.27 2fgx s VAL 11 N -0.16 3.00 -0.39 -1.59 1.01 -0.35 -2.69 120.40 119.23 2fgx s VAL 11 Ca 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2fgx s VAL 11 Cb -0.11 -2.20 0.06 0.00 0.00 0.00 0.00 36.38 34.13 2fgx s VAL 11 CO 0.01 0.56 0.20 -0.69 0.00 0.00 0.00 175.10 175.19 2fgx s VAL 12 N -0.27 4.10 -0.12 2.92 1.01 0.18 0.70 120.40 128.92 2fgx s VAL 12 Ca 0.02 -1.28 -0.29 0.00 0.00 0.00 0.00 61.98 60.42 2fgx s VAL 12 Cb -0.13 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2fgx s VAL 12 CO 0.03 -0.38 1.16 -0.31 0.00 0.00 0.00 175.10 175.59 2fgx s TYR 13 N 1.42 3.18 0.00 5.22 2.02 -0.21 -1.52 117.35 127.46 2fgx s TYR 13 Ca 0.02 1.27 0.00 0.00 -0.37 0.00 0.00 57.07 57.99 2fgx s TYR 13 Cb -0.21 -3.38 0.00 0.00 -0.40 0.00 0.00 41.96 37.97 2fgx s TYR 13 CO 0.03 -1.08 0.00 0.41 -1.57 0.00 0.00 175.55 173.33 2fgx n GLY 14 N 3.37 2.32 3.40 0.71 0.00 -0.43 -0.91 105.19 113.66 2fgx n GLY 14 Ca 0.12 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.78 0.73 -1.03 1.61 1.70 -1.26 -0.62 118.95 118.30 2fgx s ARG 15 Ca 0.00 0.41 -0.23 0.00 -0.47 0.00 0.00 55.73 55.44 2fgx s ARG 15 Cb 0.00 0.34 0.01 0.00 -0.57 0.00 0.00 34.95 34.73 2fgx s ARG 15 CO 0.00 -0.16 1.69 -1.21 -1.08 0.00 0.00 175.30 174.54 2fgx s GLU 16 N -0.43 3.21 -0.01 3.89 2.02 -1.26 -4.15 118.70 121.97 2fgx s GLU 16 Ca -0.06 -0.97 0.01 0.00 0.02 0.00 0.00 54.97 53.97 2fgx s GLU 16 Cb -0.03 -5.28 0.02 0.00 0.10 0.00 0.00 34.13 28.94 2fgx s GLU 16 CO 0.04 -2.75 0.30 0.41 0.02 0.00 0.00 175.26 173.28 2fgx n GLY 17 N 6.60 -0.32 3.64 -1.39 0.00 -1.26 -5.14 105.19 107.32 2fgx n GLY 17 Ca 0.38 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.33 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 4.14 0.00 -0.45 0.00 2.76 -2.01 -3.19 115.15 116.41 2fgx h HIS 19 Ca -0.28 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.01 2fgx h HIS 19 Cb 1.18 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.12 2fgx h HIS 19 CO 0.28 0.53 0.32 -0.07 -1.30 0.00 0.00 177.93 177.68 2fgx h LEU 20 N 0.00 0.04 -0.24 0.26 3.38 -1.97 -1.75 115.31 115.04 2fgx h LEU 20 Ca -0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2fgx h LEU 20 Cb 0.94 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 2fgx h LEU 20 CO 0.07 0.02 -0.09 0.00 0.09 0.00 0.00 178.44 178.53 2fgx h GLU 22 N -0.05 0.64 -0.27 0.00 4.39 -1.55 -2.23 114.58 115.52 2fgx h GLU 22 Ca 0.12 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 2fgx h GLU 22 Cb 0.23 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2fgx h GLU 22 CO -0.27 0.67 -0.16 0.93 -1.16 0.00 0.00 179.01 179.02 2fgx h GLU 23 N 0.60 0.58 -0.49 2.33 5.08 -1.23 -2.14 114.58 119.32 2fgx h GLU 23 Ca 0.12 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2fgx h GLU 23 Cb 0.41 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2fgx h GLU 23 CO 0.02 0.85 -0.03 0.52 -1.00 0.00 0.00 179.01 179.37 2fgx h MET 24 N 0.31 0.84 0.10 2.33 2.86 -0.80 -0.17 114.93 120.40 2fgx h MET 24 Ca 0.06 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2fgx h MET 24 Cb 0.69 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2fgx h MET 24 CO 0.05 0.85 -0.14 0.82 1.06 0.00 0.00 176.91 179.55 2fgx h ILE 25 N 0.77 0.68 -0.78 -1.22 2.04 -1.28 0.10 117.51 117.82 2fgx h ILE 25 Ca 0.14 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 2fgx h ILE 25 Cb 0.50 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2fgx h ILE 25 CO 0.03 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.67 2fgx h ALA 26 N 0.58 1.02 -0.73 1.87 0.00 -1.18 -0.48 119.26 120.32 2fgx h ALA 26 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fgx h ALA 26 Cb 0.30 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2fgx h ALA 26 CO -0.07 0.31 0.47 0.77 0.00 0.00 0.00 179.25 180.73 2fgx h SER 27 N 0.97 0.79 -0.35 0.00 0.02 -0.61 -2.70 113.55 111.67 2fgx h SER 27 Ca 0.31 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 2fgx h SER 27 Cb 0.00 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2fgx h SER 27 CO -0.11 0.56 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.89 2fgx h LEU 28 N 0.94 0.77 -2.26 5.07 3.38 -0.15 -3.11 115.31 119.95 2fgx h LEU 28 Ca 0.28 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2fgx h LEU 28 Cb -0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2fgx h LEU 28 CO -0.09 1.01 -0.03 0.03 0.09 0.00 0.00 178.44 179.45 2fgx h ARG 29 N 0.53 0.00 -0.27 1.13 3.08 -0.80 0.50 114.38 118.56 2fgx h ARG 29 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 2fgx h ARG 29 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2fgx h ARG 29 CO 0.05 0.03 -0.09 0.28 -1.07 0.00 0.00 179.97 179.17 2fgx h VAL 30 N 0.00 1.29 0.00 2.04 2.07 -1.42 -2.99 116.25 117.23 2fgx h VAL 30 Ca -0.00 -1.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.28 2fgx h VAL 30 Cb 0.06 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2fgx h VAL 30 CO 0.00 0.36 -0.51 0.25 0.02 0.00 0.00 177.57 177.69 2fgx h LEU 31 N 0.27 0.00 -2.80 2.57 6.46 -1.23 -3.02 115.31 117.56 2fgx h LEU 31 Ca 0.06 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2fgx h LEU 31 Cb 0.58 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2fgx h LEU 31 CO 0.03 0.51 -0.00 -0.61 -0.62 0.00 0.00 178.44 177.75 2fgx h GLN 32 N 0.00 0.00 0.00 1.25 4.15 0.08 0.11 115.11 120.70 2fgx h GLN 32 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2fgx h GLN 32 Cb 1.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 2fgx h GLN 32 CO 0.07 0.00 0.00 0.87 -1.93 0.00 0.00 178.83 177.84 2fgx h LYS 33 N 0.00 0.00 0.00 1.69 1.57 -1.40 -3.29 116.57 115.14 2fgx h LYS 33 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2fgx h LYS 33 Cb 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2fgx h LYS 33 CO 0.00 0.00 -1.86 1.63 -0.57 0.00 0.00 179.45 178.65 2fgx n LYS 34 N -2.59 0.54 -4.77 3.15 4.01 0.30 -5.02 118.16 113.79 2fgx n LYS 34 Ca 0.02 0.08 -0.25 0.00 -0.51 0.00 0.00 58.31 57.65 2fgx n LYS 34 Cb 0.30 -1.30 -0.16 0.00 -0.51 0.00 0.00 35.03 33.36 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 -5.37 2.01 -0.44 4.39 0.01 -0.68 -5.10 113.70 108.52 2fgx s SER 35 Ca -0.19 -0.32 -0.26 0.00 1.31 0.00 0.00 55.95 56.49 2fgx s SER 35 Cb 0.05 -0.51 0.03 0.00 0.21 0.00 0.00 66.02 65.79 2fgx s SER 35 CO 0.36 0.15 0.96 0.86 0.41 0.00 0.00 173.24 175.98 2fgx s TRP 36 N 0.00 2.94 0.00 2.43 -0.11 -1.26 -4.28 118.94 118.66 2fgx s TRP 36 Ca -0.02 0.51 0.00 0.00 1.22 0.00 0.00 56.10 57.81 2fgx s TRP 36 Cb -0.10 -3.97 0.00 0.00 -1.50 0.00 0.00 33.47 27.89 2fgx s TRP 36 CO 0.02 -1.07 0.50 1.97 -4.62 0.00 0.00 176.95 173.74 2fgx n PHE 37 N 7.19 0.00 -2.19 5.86 1.16 -1.26 -3.74 117.46 124.47 2fgx n PHE 37 Ca 0.07 -0.11 0.16 0.00 -1.87 0.00 0.00 57.45 55.69 2fgx n PHE 37 Cb 0.48 -0.01 -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 -0.11 -2.30 -3.66 3.97 1.02 -1.26 0.09 120.64 118.38 2fgx n GLU 38 Ca 0.00 1.52 -0.11 0.00 -0.02 0.00 0.00 57.16 58.55 2fgx n GLU 38 Cb 0.31 -2.81 -0.12 0.00 -0.02 0.00 0.00 31.44 28.81 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 0.00 -0.45 -0.12 -4.62 1.98 -1.26 -4.45 118.68 109.76 2fgx s LEU 39 Ca 0.00 0.77 -0.01 0.00 -2.89 0.00 0.00 54.13 52.00 2fgx s LEU 39 Cb 0.00 0.99 0.03 0.00 0.66 0.00 0.00 46.19 47.87 2fgx s LEU 39 CO 0.00 -0.24 -0.04 -0.70 -1.89 0.00 0.00 176.35 173.48 2fgx s GLU 40 N 2.50 1.21 -0.33 1.98 2.12 -1.10 -5.05 118.70 120.04 2fgx s GLU 40 Ca -0.00 -0.24 -0.10 0.00 0.36 0.00 0.00 54.97 54.98 2fgx s GLU 40 Cb -0.12 -1.58 0.00 0.00 0.26 0.00 0.00 34.13 32.69 2fgx s GLU 40 CO -0.10 -0.35 0.18 0.08 -0.54 0.00 0.00 175.26 174.52 2fgx s VAL 41 N 1.77 4.67 -0.25 3.70 1.01 -1.26 0.47 120.40 130.50 2fgx s VAL 41 Ca 0.03 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2fgx s VAL 41 Cb -0.13 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2fgx s VAL 41 CO -0.07 -0.02 -0.03 -0.63 0.00 0.00 0.00 175.10 174.35 2fgx s ILE 42 N 1.61 3.27 -0.44 2.22 1.01 -0.57 -4.99 121.20 123.32 2fgx s ILE 42 Ca 0.04 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.65 2fgx s ILE 42 Cb -0.18 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2fgx s ILE 42 CO 0.07 0.26 1.63 0.20 0.00 0.00 0.00 174.94 177.10 2fgx s ASN 43 N 1.42 5.96 0.04 3.58 -0.87 -1.25 -1.32 114.94 122.49 2fgx s ASN 43 Ca 0.03 0.83 0.24 0.00 -1.57 0.00 0.00 52.86 52.39 2fgx s ASN 43 Cb -0.16 -2.53 0.99 0.00 -0.02 0.00 0.00 41.25 39.53 2fgx s ASN 43 CO -0.03 -1.74 1.76 2.30 -2.57 0.00 0.00 177.10 176.82 2fgx n ILE 44 N 7.19 0.41 -0.34 0.60 -5.35 0.21 -3.76 119.36 118.33 2fgx n ILE 44 Ca 0.19 0.06 0.22 0.00 -0.27 0.00 0.00 62.75 62.95 2fgx n ILE 44 Cb 0.48 -0.70 0.45 0.00 -1.74 0.00 0.00 39.64 38.14 2fgx n ILE 44 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2fgx h ASP 45 N 0.00 0.56 -0.54 7.28 1.82 -1.88 0.69 116.42 124.34 2fgx h ASP 45 Ca 0.00 0.15 -0.04 0.00 -0.39 0.00 0.00 57.03 56.74 2fgx h ASP 45 Cb 0.44 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.49 2fgx h ASP 45 CO 0.00 -0.00 0.06 0.61 -1.61 0.00 0.00 179.24 178.29 2fgx n GLY 46 N -1.34 2.95 2.68 -0.78 0.00 -1.25 -4.78 105.19 102.67 2fgx n GLY 46 Ca 0.29 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.71 2.59 0.42 1.61 3.84 0.24 -5.01 114.94 117.91 2fgx s ASN 47 Ca 0.48 -0.69 0.09 0.00 0.21 0.00 0.00 52.86 52.95 2fgx s ASN 47 Cb 0.37 -0.42 0.92 0.00 -0.55 0.00 0.00 41.25 41.58 2fgx s ASN 47 CO 0.14 -0.32 2.04 -0.33 -2.79 0.00 0.00 177.10 175.83 2fgx h GLU 48 N 8.33 0.48 0.15 0.43 4.39 -1.86 0.17 114.58 126.67 2fgx h GLU 48 Ca -0.16 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2fgx h GLU 48 Cb 1.13 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2fgx h GLU 48 CO 0.31 0.32 -0.07 0.45 -1.16 0.00 0.00 179.01 178.85 2fgx h HIS 49 N 0.49 -0.19 -0.54 4.33 3.86 -1.95 0.13 115.15 121.28 2fgx h HIS 49 Ca 0.18 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.29 2fgx h HIS 49 Cb 0.10 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2fgx h HIS 49 CO -0.00 0.12 -0.05 -0.07 0.86 0.00 0.00 177.93 178.80 2fgx h LEU 50 N -0.52 0.95 -0.79 2.43 3.38 -1.81 0.15 115.31 119.11 2fgx h LEU 50 Ca -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2fgx h LEU 50 Cb 0.40 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2fgx h LEU 50 CO 0.03 1.04 0.40 0.74 0.09 0.00 0.00 178.44 180.75 2fgx h THR 51 N 0.88 1.24 -0.00 0.22 2.02 -0.57 0.11 112.91 116.81 2fgx h THR 51 Ca 0.15 -0.65 -0.18 0.00 0.77 0.00 0.00 66.41 66.49 2fgx h THR 51 Cb 0.58 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2fgx h THR 51 CO 0.03 0.28 -0.82 0.03 0.37 0.00 0.00 175.52 175.42 2fgx h ARG 52 N 1.11 0.14 0.12 6.66 3.08 -0.51 0.08 114.38 125.06 2fgx h ARG 52 Ca 0.28 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2fgx h ARG 52 Cb 0.08 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2fgx h ARG 52 CO -0.04 0.88 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.62 2fgx h LEU 53 N 0.08 -0.13 0.00 3.04 3.38 -0.68 -3.43 115.31 117.57 2fgx h LEU 53 Ca -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2fgx h LEU 53 Cb 1.43 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2fgx h LEU 53 CO 0.12 0.10 0.00 -1.22 0.09 0.00 0.00 178.44 177.53 2fgx n TYR 54 N -5.06 0.00 0.00 1.13 4.01 0.35 -4.90 117.16 112.68 2fgx n TYR 54 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2fgx n TYR 54 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 -2.22 0.00 -0.74 7.72 2.85 0.01 -1.59 115.26 121.29 2fgx n ASN 55 Ca 0.00 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.55 2fgx n ASN 55 Cb 0.00 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.25 2fgx n ASN 55 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2fgx n ASP 56 N 0.78 2.17 -2.49 1.20 2.03 -1.26 -3.49 116.55 115.48 2fgx n ASP 56 Ca 0.00 -1.94 -0.31 0.00 0.52 0.00 0.00 54.79 53.06 2fgx n ASP 56 Cb 0.00 -0.24 0.02 0.00 -0.72 0.00 0.00 41.12 40.18 2fgx n ASP 56 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2fgx n ARG 57 N 0.67 3.19 0.00 -0.67 3.00 -0.62 -5.02 116.66 117.21 2fgx n ARG 57 Ca 0.15 -4.03 0.00 0.00 -0.01 0.00 0.00 57.85 53.96 2fgx n ARG 57 Cb 0.36 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.55 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 -0.59 0.00 0.00 1.55 0.24 -1.23 -4.36 118.33 113.94 2fgx n VAL 58 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.77 2fgx n VAL 58 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 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 -3.14 7.34 -0.02 -1.16 -3.46 135.00 134.56 2fgx n PRO 59 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2fgx n PRO 59 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 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 0.00 4.90 -0.55 -1.45 -7.23 -0.09 -1.52 120.40 114.47 2fgx s VAL 60 Ca 0.00 0.40 -0.26 0.00 -1.81 0.00 0.00 61.98 60.31 2fgx s VAL 60 Cb 0.00 -4.09 0.03 0.00 0.56 0.00 0.00 36.38 32.89 2fgx s VAL 60 CO 0.00 -0.37 1.05 -0.22 -0.31 0.00 0.00 175.10 175.25 2fgx s LEU 61 N 2.66 3.81 -0.16 1.32 1.98 0.49 -1.05 118.68 127.73 2fgx s LEU 61 Ca 0.23 -0.06 -0.08 0.00 -2.89 0.00 0.00 54.13 51.32 2fgx s LEU 61 Cb -0.15 -3.05 -0.04 0.00 0.66 0.00 0.00 46.19 43.61 2fgx s LEU 61 CO 0.16 -1.30 0.12 0.12 -1.89 0.00 0.00 176.35 173.56 2fgx s PHE 62 N 4.34 3.46 -0.55 5.38 5.36 0.22 -0.91 117.98 135.28 2fgx s PHE 62 Ca 0.37 0.38 -0.25 0.00 -0.96 0.00 0.00 56.93 56.47 2fgx s PHE 62 Cb -0.10 -2.05 0.04 0.00 -0.34 0.00 0.00 43.02 40.57 2fgx s PHE 62 CO 0.23 0.47 0.99 0.00 -1.46 0.00 0.00 175.22 175.45 2fgx s ALA 63 N -0.25 3.13 -0.91 11.12 0.00 0.12 -1.20 121.76 133.78 2fgx s ALA 63 Ca 0.11 -1.12 -0.21 0.00 0.00 0.00 0.00 51.96 50.74 2fgx s ALA 63 Cb -0.12 -3.79 0.10 0.00 0.00 0.00 0.00 23.12 19.31 2fgx s ALA 63 CO 0.01 -2.42 1.20 0.08 0.00 0.00 0.00 175.76 174.63 2fgx s VAL 64 N 4.14 4.40 0.00 0.00 1.01 0.53 -2.12 120.40 128.37 2fgx s VAL 64 Ca 0.34 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2fgx s VAL 64 Cb -0.11 -4.85 0.00 0.00 0.00 0.00 0.00 36.38 31.42 2fgx s VAL 64 CO 0.21 -1.63 0.00 -3.20 0.00 0.00 0.00 175.10 170.48 2fgx n ASN 65 N 7.48 0.00 0.08 3.32 2.85 -1.26 -3.13 115.26 124.60 2fgx n ASN 65 Ca 0.21 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.80 2fgx n ASN 65 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 2fgx n ASN 65 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2fgx n GLU 66 N 0.00 0.54 -2.25 1.20 2.13 -1.25 -5.03 120.64 115.98 2fgx n GLU 66 Ca 0.00 0.08 -0.01 0.00 0.66 0.00 0.00 57.16 57.88 2fgx n GLU 66 Cb 0.00 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 29.95 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 -2.50 -5.61 -3.64 4.31 2.03 -0.90 -5.10 116.55 105.14 2fgx n ASP 67 Ca 0.00 0.70 -0.05 0.00 0.52 0.00 0.00 54.79 55.96 2fgx n ASP 67 Cb 0.53 -3.62 -0.02 0.00 -0.72 0.00 0.00 41.12 37.29 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 -1.27 0.99 -0.09 -0.67 -2.85 -1.22 -5.00 119.74 109.62 2fgx s LYS 68 Ca 0.04 -0.48 -0.01 0.00 -1.00 0.00 0.00 55.97 54.53 2fgx s LYS 68 Cb -0.01 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 2fgx s LYS 68 CO 0.47 -0.44 -0.04 -1.21 0.10 0.00 0.00 175.35 174.23 2fgx s GLU 69 N -3.16 3.03 0.00 1.78 8.01 -1.26 0.15 118.70 127.23 2fgx s GLU 69 Ca 0.09 -0.50 0.00 0.00 0.01 0.00 0.00 54.97 54.58 2fgx s GLU 69 Cb -0.01 -2.73 0.00 0.00 -4.31 0.00 0.00 34.13 27.08 2fgx s GLU 69 CO -0.03 0.59 0.00 1.28 0.01 0.00 0.00 175.26 177.11 2fgx n LEU 70 N 2.48 0.02 -3.97 1.80 4.77 -0.09 -4.94 117.00 117.08 2fgx n LEU 70 Ca -0.18 0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 55.79 2fgx n LEU 70 Cb 0.53 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2fgx n LEU 70 CO 0.29 -0.48 -0.20 0.00 -1.33 0.00 0.00 177.39 175.67 2fgx s HIS 72 N -3.90 0.17 0.00 0.00 -3.43 -1.26 -0.38 115.29 106.49 2fgx s HIS 72 Ca 0.08 -0.24 0.00 0.00 -0.80 0.00 0.00 55.06 54.09 2fgx s HIS 72 Cb 0.06 -0.12 0.00 0.00 -1.43 0.00 0.00 32.58 31.10 2fgx s HIS 72 CO -0.09 -0.08 0.00 0.66 -2.00 0.00 0.00 174.74 173.23 2fgx n TYR 73 N 2.40 0.00 -4.16 0.38 4.01 -0.58 -4.81 117.16 114.41 2fgx n TYR 73 Ca -0.17 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.40 2fgx n TYR 73 Cb 0.58 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.46 2fgx n TYR 73 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2fgx s PHE 74 N 0.00 0.54 -0.43 -0.72 0.08 -1.26 -4.80 117.98 111.39 2fgx s PHE 74 Ca 0.00 -0.11 -0.22 0.00 0.12 0.00 0.00 56.93 56.72 2fgx s PHE 74 Cb 0.00 -0.40 0.02 0.00 -0.57 0.00 0.00 43.02 42.07 2fgx s PHE 74 CO 0.00 -0.06 0.72 -1.17 -0.10 0.00 0.00 175.22 174.62 2fgx s LEU 75 N 0.18 4.33 0.45 -0.37 2.96 -1.26 -4.89 118.68 120.08 2fgx s LEU 75 Ca -0.02 -0.14 0.18 0.00 -0.22 0.00 0.00 54.13 53.93 2fgx s LEU 75 Cb -0.06 -2.87 1.06 0.00 0.50 0.00 0.00 46.19 44.82 2fgx s LEU 75 CO -0.00 -0.83 1.97 -0.78 -1.32 0.00 0.00 176.35 175.39 2fgx h ASP 76 N 8.87 0.00 0.00 3.68 3.58 -1.98 -3.46 116.42 127.11 2fgx h ASP 76 Ca -0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2fgx h ASP 76 Cb 1.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2fgx h ASP 76 CO 0.92 0.21 0.00 -1.20 -2.88 0.00 0.00 179.24 176.29 2fgx n SER 77 N -4.06 0.00 -0.01 2.28 7.64 -1.26 -4.55 113.62 113.66 2fgx n SER 77 Ca -0.02 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.69 2fgx n SER 77 Cb 0.28 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.37 -0.25 6.43 3.58 -1.97 -1.84 116.42 122.74 2fgx h ASP 78 Ca 0.00 -0.81 0.05 0.00 0.42 0.00 0.00 57.03 56.69 2fgx h ASP 78 Cb 0.00 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 40.89 2fgx h ASP 78 CO 0.00 1.13 -0.05 0.58 -2.88 0.00 0.00 179.24 178.02 2fgx h VAL 79 N -0.35 0.77 -0.27 2.25 2.07 -1.99 0.17 116.25 118.90 2fgx h VAL 79 Ca -0.06 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2fgx h VAL 79 Cb 1.21 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2fgx h VAL 79 CO 0.09 0.00 -0.21 -0.29 0.02 0.00 0.00 177.57 177.18 2fgx h ILE 80 N 0.02 1.26 0.00 4.57 6.09 -1.93 -1.98 117.51 125.53 2fgx h ILE 80 Ca 0.12 -1.20 -0.03 0.00 -1.37 0.00 0.00 64.86 62.38 2fgx h ILE 80 Cb 0.18 1.28 -0.00 0.00 0.47 0.00 0.00 36.82 38.74 2fgx h ILE 80 CO -0.24 0.39 -0.15 1.23 -3.07 0.00 0.00 178.15 176.31 2fgx h GLY 81 N 0.99 0.00 1.79 8.18 0.00 -0.65 0.42 103.07 113.80 2fgx h GLY 81 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.19 2fgx h GLY 81 CO 0.04 0.00 -0.95 0.00 0.00 0.00 0.00 176.54 175.64 2fgx h ALA 82 N 1.85 0.43 0.15 3.60 0.00 0.03 -3.32 119.26 122.01 2fgx h ALA 82 Ca -0.00 -0.77 -0.35 0.00 0.00 0.00 0.00 54.91 53.79 2fgx h ALA 82 Cb 0.62 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2fgx h ALA 82 CO 0.02 0.97 -1.80 -0.92 0.00 0.00 0.00 179.25 177.51 2fgx h TYR 83 N 0.09 0.58 0.00 0.00 3.20 -0.83 -3.36 116.97 116.65 2fgx h TYR 83 Ca -0.05 -0.42 0.00 0.00 3.14 0.00 0.00 58.73 61.39 2fgx h TYR 83 Cb 1.61 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.86 2fgx h TYR 83 CO 0.03 1.65 0.00 1.28 -1.64 0.00 0.00 178.16 179.48 2fgx n LEU 84 N -3.51 0.00 -0.67 2.82 7.99 0.14 -5.10 117.00 118.67 2fgx n LEU 84 Ca -0.26 0.00 0.13 0.00 -0.01 0.00 0.00 56.01 55.88 2fgx n LEU 84 Cb 1.06 0.00 0.36 0.00 -0.11 0.00 0.00 43.42 44.73 2fgx n LEU 84 CO 0.48 0.00 0.78 -1.20 -1.51 0.00 0.00 177.39 175.94