#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fgx n ASN 2 N 0.00 3.83 -4.32 6.12 2.85 -1.26 -5.08 115.26 117.41 2fgx n ASN 2 Ca 0.00 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.22 2fgx n ASN 2 Cb 0.00 0.29 -0.12 0.00 1.24 0.00 0.00 39.78 41.19 2fgx n ASN 2 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2fgx s ASN 3 N -2.96 2.77 0.19 1.20 0.01 -1.26 -5.15 114.94 109.75 2fgx s ASN 3 Ca 0.00 -0.74 0.10 0.00 -0.71 0.00 0.00 52.86 51.51 2fgx s ASN 3 Cb 0.00 -0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.45 2fgx s ASN 3 CO 0.00 0.07 -0.19 0.00 -1.51 0.00 0.00 177.10 175.47 2fgx s GLN 4 N -2.12 1.39 0.58 -0.60 -2.07 -1.26 -5.16 119.66 110.43 2fgx s GLN 4 Ca 0.10 -1.51 0.10 0.00 -1.82 0.00 0.00 55.36 52.23 2fgx s GLN 4 Cb -0.09 -1.47 0.09 0.00 -1.09 0.00 0.00 33.01 30.44 2fgx s GLN 4 CO 0.05 0.29 0.80 0.14 -1.32 0.00 0.00 175.29 175.25 2fgx s VAL 5 N -2.17 2.14 0.39 3.63 -7.23 -1.26 -5.14 120.40 110.76 2fgx s VAL 5 Ca 0.20 -0.99 0.08 0.00 -1.81 0.00 0.00 61.98 59.45 2fgx s VAL 5 Cb -0.05 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 2fgx s VAL 5 CO 0.09 0.00 0.17 -1.83 -0.31 0.00 0.00 175.10 173.21 2fgx s GLU 6 N -4.67 2.27 0.60 4.82 -1.05 -1.26 -5.12 118.70 114.28 2fgx s GLU 6 Ca 0.62 -1.73 -0.16 0.00 -0.15 0.00 0.00 54.97 53.55 2fgx s GLU 6 Cb -0.06 -2.06 -0.03 0.00 -0.44 0.00 0.00 34.13 31.54 2fgx s GLU 6 CO 0.39 -0.04 1.06 -1.25 0.95 0.00 0.00 175.26 176.38 2fgx s PRO 7 N -3.89 3.29 -0.27 -4.83 0.04 -1.26 -5.04 135.00 123.04 2fgx s PRO 7 Ca 0.40 1.23 -0.06 0.00 0.04 0.00 0.00 61.00 62.61 2fgx s PRO 7 Cb 0.01 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2fgx s PRO 7 CO 0.23 -0.84 0.04 -0.98 0.04 0.00 0.00 177.00 175.49 2fgx s ARG 8 N -4.04 3.16 0.28 4.56 1.70 -1.24 -5.00 118.95 118.37 2fgx s ARG 8 Ca 0.64 -0.80 -0.29 0.00 -0.47 0.00 0.00 55.73 54.81 2fgx s ARG 8 Cb -0.17 -3.26 -0.10 0.00 -0.57 0.00 0.00 34.95 30.86 2fgx s ARG 8 CO 0.37 -0.37 1.09 0.21 -1.08 0.00 0.00 175.30 175.51 2fgx s LYS 9 N 1.49 4.65 0.04 3.89 2.20 -1.25 -4.26 119.74 126.49 2fgx s LYS 9 Ca 0.03 1.77 0.05 0.00 -0.36 0.00 0.00 55.97 57.47 2fgx s LYS 9 Cb -0.16 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 2fgx s LYS 9 CO 0.01 0.23 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.61 2fgx s LEU 10 N -1.45 2.96 -0.03 5.43 1.43 0.17 -2.82 118.68 124.37 2fgx s LEU 10 Ca 0.44 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.32 2fgx s LEU 10 Cb -0.31 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2fgx s LEU 10 CO 0.40 0.25 -0.25 -0.69 0.23 0.00 0.00 176.35 176.29 2fgx s VAL 11 N -1.03 2.10 -0.21 -1.59 1.01 -0.34 -2.98 120.40 117.36 2fgx s VAL 11 Ca 0.17 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 2fgx s VAL 11 Cb -0.11 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 2fgx s VAL 11 CO 0.08 0.58 -0.07 -0.69 0.00 0.00 0.00 175.10 175.00 2fgx s VAL 12 N -0.48 3.10 -0.38 2.92 1.01 0.20 0.88 120.40 127.66 2fgx s VAL 12 Ca 0.06 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 2fgx s VAL 12 Cb -0.11 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2fgx s VAL 12 CO 0.01 0.44 0.95 -0.31 0.00 0.00 0.00 175.10 176.19 2fgx s TYR 13 N 1.44 3.05 0.18 5.22 2.02 -0.53 -0.97 117.35 127.78 2fgx s TYR 13 Ca 0.06 0.76 0.01 0.00 -0.37 0.00 0.00 57.07 57.53 2fgx s TYR 13 Cb -0.14 -3.72 -0.00 0.00 -0.40 0.00 0.00 41.96 37.70 2fgx s TYR 13 CO -0.05 -0.87 0.02 0.41 -1.57 0.00 0.00 175.55 173.49 2fgx n GLY 14 N 4.42 3.88 3.45 0.71 0.00 -0.07 -3.41 105.19 114.17 2fgx n GLY 14 Ca 0.08 -2.17 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.68 1.14 -1.05 1.61 1.70 -1.26 0.17 118.95 118.58 2fgx s ARG 15 Ca 0.03 -0.13 -0.20 0.00 -0.47 0.00 0.00 55.73 54.96 2fgx s ARG 15 Cb 0.00 0.53 -0.08 0.00 -0.57 0.00 0.00 34.95 34.83 2fgx s ARG 15 CO 0.02 -0.43 1.98 0.39 -1.08 0.00 0.00 175.30 176.18 2fgx n GLU 16 N 0.30 1.98 0.00 3.89 4.71 -1.26 -3.76 120.64 126.51 2fgx n GLU 16 Ca -0.18 -2.26 0.00 0.00 -0.01 0.00 0.00 57.16 54.71 2fgx n GLU 16 Cb 0.61 -3.19 0.00 0.00 -1.01 0.00 0.00 31.44 27.84 2fgx n GLU 16 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2fgx n GLY 17 N 4.72 -0.92 3.24 0.62 0.00 -1.26 -5.06 105.19 106.52 2fgx n GLY 17 Ca 0.49 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.70 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 7.74 0.61 -0.65 0.00 2.76 -2.01 -3.27 115.15 120.33 2fgx h HIS 19 Ca -0.15 -0.21 0.19 0.00 -2.20 0.00 0.00 60.37 58.00 2fgx h HIS 19 Cb 1.15 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.96 2fgx h HIS 19 CO 0.13 0.92 0.49 -0.07 -1.30 0.00 0.00 177.93 178.11 2fgx h LEU 20 N 0.38 0.00 -1.71 0.26 3.38 -1.97 0.17 115.31 115.82 2fgx h LEU 20 Ca 0.01 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.12 2fgx h LEU 20 Cb 1.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2fgx h LEU 20 CO 0.10 0.00 0.44 0.00 0.09 0.00 0.00 178.44 179.07 2fgx h GLU 22 N 0.30 -0.04 -0.29 0.00 4.39 -0.90 -1.71 114.58 116.34 2fgx h GLU 22 Ca 0.31 0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.07 2fgx h GLU 22 Cb 0.81 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.42 2fgx h GLU 22 CO -0.08 0.18 -0.02 0.93 -1.16 0.00 0.00 179.01 178.86 2fgx h GLU 23 N -0.24 0.06 0.37 2.33 3.07 -1.42 -1.29 114.58 117.45 2fgx h GLU 23 Ca -0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2fgx h GLU 23 Cb 0.23 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2fgx h GLU 23 CO 0.01 0.04 -0.22 0.52 -1.40 0.00 0.00 179.01 177.95 2fgx h MET 24 N 0.06 -0.54 -0.15 2.33 2.86 -1.30 -1.81 114.93 116.38 2fgx h MET 24 Ca 0.14 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2fgx h MET 24 Cb 0.19 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2fgx h MET 24 CO -0.25 -0.36 -0.08 0.82 1.06 0.00 0.00 176.91 178.10 2fgx h ILE 25 N -0.56 0.76 -0.84 -1.22 2.04 -1.11 0.18 117.51 116.75 2fgx h ILE 25 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2fgx h ILE 25 Cb 0.46 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2fgx h ILE 25 CO 0.05 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.75 2fgx h ALA 26 N 1.06 1.57 -0.28 1.87 0.00 -1.19 -0.22 119.26 122.07 2fgx h ALA 26 Ca 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2fgx h ALA 26 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2fgx h ALA 26 CO -0.19 0.31 -0.20 0.77 0.00 0.00 0.00 179.25 179.93 2fgx h SER 27 N 0.94 0.67 -0.52 0.00 0.02 -0.42 -3.22 113.55 111.03 2fgx h SER 27 Ca 0.36 -0.44 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 2fgx h SER 27 Cb 0.20 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2fgx h SER 27 CO -0.13 0.97 0.03 -0.07 -1.14 0.00 0.00 176.83 176.49 2fgx h LEU 28 N 0.37 0.90 -1.44 5.07 3.38 0.23 -2.61 115.31 121.22 2fgx h LEU 28 Ca 0.05 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2fgx h LEU 28 Cb 0.75 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2fgx h LEU 28 CO 0.05 0.95 0.43 0.03 0.09 0.00 0.00 178.44 179.99 2fgx h ARG 29 N 0.87 0.68 0.02 1.13 2.47 -1.08 0.27 114.38 118.75 2fgx h ARG 29 Ca 0.17 -0.04 -0.21 0.00 -1.26 0.00 0.00 59.98 58.63 2fgx h ARG 29 Cb 0.47 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2fgx h ARG 29 CO 0.02 0.45 -0.96 0.28 0.56 0.00 0.00 179.97 180.32 2fgx h VAL 30 N 0.70 1.53 -0.02 2.04 2.07 -1.53 -3.13 116.25 117.92 2fgx h VAL 30 Ca 0.28 -2.82 -0.12 0.00 0.82 0.00 0.00 66.70 64.86 2fgx h VAL 30 Cb 0.20 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2fgx h VAL 30 CO -0.08 0.82 -0.56 0.25 0.02 0.00 0.00 177.57 178.01 2fgx h LEU 31 N 0.09 0.07 -2.91 2.57 6.46 -0.78 -2.69 115.31 118.12 2fgx h LEU 31 Ca -0.05 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2fgx h LEU 31 Cb 1.62 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.53 2fgx h LEU 31 CO 0.14 0.62 0.00 1.56 -0.62 0.00 0.00 178.44 180.14 2fgx h GLN 32 N 0.05 0.00 0.00 1.25 4.20 -0.47 0.21 115.11 120.35 2fgx h GLN 32 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2fgx h GLN 32 Cb 1.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2fgx h GLN 32 CO 0.08 0.00 -0.09 0.87 -0.67 0.00 0.00 178.83 179.01 2fgx h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.55 -3.27 116.57 114.78 2fgx h LYS 33 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2fgx h LYS 33 Cb 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 2fgx h LYS 33 CO -0.00 0.00 -2.18 1.63 -0.57 0.00 0.00 179.45 178.33 2fgx n LYS 34 N -2.36 0.59 -3.67 3.15 4.01 0.42 -4.96 118.16 115.34 2fgx n LYS 34 Ca 0.05 0.34 -0.19 0.00 -0.51 0.00 0.00 58.31 58.00 2fgx n LYS 34 Cb 0.45 -1.57 -0.17 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 -7.27 1.06 0.05 4.39 0.01 0.47 -5.13 113.70 107.28 2fgx s SER 35 Ca -0.36 0.13 -0.30 0.00 1.31 0.00 0.00 55.95 56.74 2fgx s SER 35 Cb 0.12 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 2fgx s SER 35 CO 0.53 -0.25 1.00 0.86 0.41 0.00 0.00 173.24 175.79 2fgx s TRP 36 N 2.20 3.68 -0.00 2.43 -0.11 -1.23 -3.71 118.94 122.20 2fgx s TRP 36 Ca 0.04 1.69 0.01 0.00 1.22 0.00 0.00 56.10 59.06 2fgx s TRP 36 Cb -0.12 -3.13 0.01 0.00 -1.50 0.00 0.00 33.47 28.72 2fgx s TRP 36 CO -0.04 -0.09 0.84 1.97 -4.62 0.00 0.00 176.95 175.02 2fgx n PHE 37 N 3.49 0.00 -1.47 5.86 1.16 -1.26 -3.62 117.46 121.62 2fgx n PHE 37 Ca 0.05 -0.04 0.20 0.00 -1.87 0.00 0.00 57.45 55.79 2fgx n PHE 37 Cb 0.50 -0.04 -0.05 0.00 -1.61 0.00 0.00 39.48 38.28 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 -0.05 -2.99 -3.31 3.97 -0.58 -1.26 0.45 120.64 116.88 2fgx n GLU 38 Ca 0.00 2.01 -0.06 0.00 -0.42 0.00 0.00 57.16 58.69 2fgx n GLU 38 Cb 0.63 -3.63 -0.06 0.00 -0.57 0.00 0.00 31.44 27.80 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 -7.23 -0.80 -0.21 -4.62 2.96 -1.26 -4.45 118.68 103.07 2fgx s LEU 39 Ca 0.00 0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2fgx s LEU 39 Cb 0.00 1.35 0.01 0.00 0.50 0.00 0.00 46.19 48.05 2fgx s LEU 39 CO 0.00 -0.29 -0.11 -0.70 -1.32 0.00 0.00 176.35 173.93 2fgx s GLU 40 N 2.62 3.08 -0.32 1.98 2.12 -1.16 -5.02 118.70 121.99 2fgx s GLU 40 Ca 0.14 -0.80 -0.09 0.00 0.36 0.00 0.00 54.97 54.58 2fgx s GLU 40 Cb -0.15 -2.84 0.01 0.00 0.26 0.00 0.00 34.13 31.41 2fgx s GLU 40 CO -0.17 -0.26 0.15 0.08 -0.54 0.00 0.00 175.26 174.52 2fgx s VAL 41 N 1.36 4.43 -0.26 3.70 1.01 -1.26 0.58 120.40 129.96 2fgx s VAL 41 Ca 0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2fgx s VAL 41 Cb -0.14 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.93 2fgx s VAL 41 CO -0.07 -0.02 -0.01 -0.63 0.00 0.00 0.00 175.10 174.36 2fgx s ILE 42 N 1.57 3.22 -0.18 2.22 1.01 -0.14 -4.94 121.20 123.95 2fgx s ILE 42 Ca 0.03 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 2fgx s ILE 42 Cb -0.18 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2fgx s ILE 42 CO 0.05 0.15 1.39 0.20 0.00 0.00 0.00 174.94 176.74 2fgx s ASN 43 N 1.38 6.75 0.15 3.58 -0.87 -1.26 -0.89 114.94 123.78 2fgx s ASN 43 Ca 0.01 1.68 0.16 0.00 -1.57 0.00 0.00 52.86 53.14 2fgx s ASN 43 Cb -0.17 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.47 2fgx s ASN 43 CO -0.02 -0.93 1.08 0.16 -2.57 0.00 0.00 177.10 174.82 2fgx h ILE 44 N 5.70 0.63 0.00 0.60 3.07 -0.64 -3.36 117.51 123.51 2fgx h ILE 44 Ca -0.30 -2.05 -0.03 0.00 1.55 0.00 0.00 64.86 64.04 2fgx h ILE 44 Cb 1.12 2.17 -0.00 0.00 -0.27 0.00 0.00 36.82 39.84 2fgx h ILE 44 CO 0.98 0.36 -0.13 -0.78 -1.05 0.00 0.00 178.15 177.53 2fgx h ASP 45 N 0.00 0.00 -0.20 2.16 3.58 -1.91 -0.13 116.42 119.92 2fgx h ASP 45 Ca -0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2fgx h ASP 45 Cb 1.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.53 2fgx h ASP 45 CO 0.05 0.13 0.00 0.61 -2.88 0.00 0.00 179.24 177.15 2fgx n GLY 46 N -0.33 1.91 2.77 -0.78 0.00 -1.26 -4.71 105.19 102.79 2fgx n GLY 46 Ca -0.01 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.31 0.94 0.34 1.61 3.84 -0.08 -5.04 114.94 116.24 2fgx s ASN 47 Ca 0.19 0.21 0.06 0.00 0.21 0.00 0.00 52.86 53.53 2fgx s ASN 47 Cb 0.14 0.13 0.72 0.00 -0.55 0.00 0.00 41.25 41.69 2fgx s ASN 47 CO 0.06 -0.25 1.89 -0.08 -2.79 0.00 0.00 177.10 175.93 2fgx h GLU 48 N 8.39 0.78 0.05 0.43 4.81 -1.84 -0.74 114.58 126.45 2fgx h GLU 48 Ca -0.13 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2fgx h GLU 48 Cb 1.12 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2fgx h GLU 48 CO 0.15 0.51 -0.02 0.45 -0.73 0.00 0.00 179.01 179.37 2fgx h HIS 49 N 0.80 -0.06 -0.28 0.92 3.86 -1.96 -2.99 115.15 115.43 2fgx h HIS 49 Ca 0.41 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.57 2fgx h HIS 49 Cb 0.50 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2fgx h HIS 49 CO -0.00 0.56 -0.04 -0.07 0.86 0.00 0.00 177.93 179.24 2fgx h LEU 50 N -0.89 0.41 0.18 2.43 3.38 -1.75 -0.95 115.31 118.12 2fgx h LEU 50 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2fgx h LEU 50 Cb 0.65 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2fgx h LEU 50 CO 0.01 0.51 -0.18 0.74 0.09 0.00 0.00 178.44 179.61 2fgx h THR 51 N 0.42 0.61 -0.10 0.22 2.02 -0.92 -0.21 112.91 114.94 2fgx h THR 51 Ca 0.09 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 2fgx h THR 51 Cb 0.35 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2fgx h THR 51 CO 0.01 0.00 -0.19 0.03 0.37 0.00 0.00 175.52 175.75 2fgx h ARG 52 N -0.39 0.17 -0.05 6.66 3.08 -1.30 0.11 114.38 122.66 2fgx h ARG 52 Ca 0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2fgx h ARG 52 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2fgx h ARG 52 CO -0.04 0.36 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.05 2fgx h LEU 53 N 0.16 0.16 -2.69 3.04 3.38 -0.87 -3.37 115.31 115.12 2fgx h LEU 53 Ca 0.03 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2fgx h LEU 53 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2fgx h LEU 53 CO 0.03 0.70 0.00 -1.22 0.09 0.00 0.00 178.44 178.04 2fgx n TYR 54 N -4.68 0.26 -1.75 1.13 4.02 -0.12 -4.97 117.16 111.05 2fgx n TYR 54 Ca -0.08 -0.43 -0.42 0.00 -0.01 0.00 0.00 57.90 56.96 2fgx n TYR 54 Cb 0.35 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.63 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 0.20 3.85 0.00 7.72 5.15 0.37 -1.76 115.26 130.79 2fgx n ASN 55 Ca 0.07 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 2fgx n ASN 55 Cb 0.34 -1.60 0.00 0.00 -0.53 0.00 0.00 39.78 37.99 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 1.90 0.00 -1.76 1.20 2.03 -1.26 -4.60 116.55 114.06 2fgx n ASP 56 Ca 0.07 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.19 2fgx n ASP 56 Cb 0.37 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.85 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 0.00 2.96 0.00 -0.67 1.74 -1.05 -4.88 116.66 114.77 2fgx n ARG 57 Ca 0.00 -3.79 0.00 0.00 -0.77 0.00 0.00 57.85 53.29 2fgx n ARG 57 Cb 0.00 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.31 2fgx n ARG 57 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2fgx n VAL 58 N -0.86 0.00 0.00 1.55 0.31 -0.72 -4.72 118.33 113.89 2fgx n VAL 58 Ca 0.42 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 2fgx n VAL 58 Cb 0.90 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 2fgx n VAL 58 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2fgx n PRO 59 N 0.00 0.00 -4.31 5.55 -0.02 -1.26 -3.93 135.00 131.03 2fgx n PRO 59 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 2fgx n PRO 59 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.35 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 3.50 -0.39 -1.45 -7.23 -1.22 -1.41 120.40 112.20 2fgx s VAL 60 Ca 0.00 -0.48 -0.22 0.00 -1.81 0.00 0.00 61.98 59.47 2fgx s VAL 60 Cb 0.00 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.41 2fgx s VAL 60 CO 0.00 0.47 0.71 -0.76 -0.31 0.00 0.00 175.10 175.21 2fgx s LEU 61 N 0.79 4.26 -0.26 1.32 1.43 -0.82 -1.45 118.68 123.96 2fgx s LEU 61 Ca -0.02 0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 52.96 2fgx s LEU 61 Cb -0.15 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 2fgx s LEU 61 CO 0.02 -0.73 0.54 0.12 0.23 0.00 0.00 176.35 176.53 2fgx s PHE 62 N 2.95 3.28 -0.65 0.29 5.36 0.25 -0.25 117.98 129.21 2fgx s PHE 62 Ca 0.27 0.68 -0.26 0.00 -0.96 0.00 0.00 56.93 56.66 2fgx s PHE 62 Cb -0.14 -2.74 0.04 0.00 -0.34 0.00 0.00 43.02 39.84 2fgx s PHE 62 CO 0.18 -0.28 1.17 0.00 -1.46 0.00 0.00 175.22 174.82 2fgx s ALA 63 N 2.30 2.93 0.53 11.12 0.00 0.19 -1.20 121.76 137.63 2fgx s ALA 63 Ca 0.22 -1.23 -0.22 0.00 0.00 0.00 0.00 51.96 50.74 2fgx s ALA 63 Cb -0.16 -4.07 -0.05 0.00 0.00 0.00 0.00 23.12 18.84 2fgx s ALA 63 CO 0.09 -2.90 1.28 0.08 0.00 0.00 0.00 175.76 174.32 2fgx s VAL 64 N 5.03 2.45 0.00 0.00 1.01 -1.13 -0.94 120.40 126.83 2fgx s VAL 64 Ca 0.35 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2fgx s VAL 64 Cb -0.10 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2fgx s VAL 64 CO 0.18 -0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.86 2fgx n ASN 65 N -0.94 0.00 -0.08 3.32 3.02 -1.26 -4.64 115.26 114.68 2fgx n ASN 65 Ca 0.10 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.49 2fgx n ASN 65 Cb 0.46 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.19 0.68 -2.27 3.52 1.02 -1.02 -5.06 120.64 117.31 2fgx n GLU 66 Ca 0.00 0.16 -0.03 0.00 -0.02 0.00 0.00 57.16 57.27 2fgx n GLU 66 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 2fgx n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2fgx n ASP 67 N -3.19 -5.28 -3.65 1.62 2.03 -0.11 -5.07 116.55 102.90 2fgx n ASP 67 Ca -0.37 0.22 -0.02 0.00 0.52 0.00 0.00 54.79 55.14 2fgx n ASP 67 Cb 1.04 -3.43 -0.02 0.00 -0.72 0.00 0.00 41.12 37.99 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 -2.14 0.01 -0.01 -0.67 -2.85 -1.25 -5.00 119.74 107.84 2fgx s LYS 68 Ca 0.11 -0.00 -0.12 0.00 -1.00 0.00 0.00 55.97 54.95 2fgx s LYS 68 Cb -0.03 0.01 -0.05 0.00 -2.06 0.00 0.00 37.83 35.69 2fgx s LYS 68 CO 0.42 -0.01 0.35 -1.21 0.10 0.00 0.00 175.35 175.01 2fgx s GLU 69 N -1.80 3.78 -0.04 1.78 8.01 -1.26 0.53 118.70 129.70 2fgx s GLU 69 Ca 0.11 0.24 -0.01 0.00 0.01 0.00 0.00 54.97 55.32 2fgx s GLU 69 Cb -0.01 -3.17 -0.00 0.00 -4.31 0.00 0.00 34.13 26.64 2fgx s GLU 69 CO -0.04 0.68 -0.03 -0.07 0.01 0.00 0.00 175.26 175.82 2fgx h LEU 70 N 4.53 0.00 -8.48 1.80 3.38 -0.99 -3.47 115.31 112.08 2fgx h LEU 70 Ca -0.52 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.26 2fgx h LEU 70 Cb 1.22 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 2fgx h LEU 70 CO 0.62 0.23 -0.43 0.00 0.09 0.00 0.00 178.44 178.95 2fgx s HIS 72 N -4.03 1.14 0.00 0.00 -3.43 -1.26 -1.94 115.29 105.77 2fgx s HIS 72 Ca 0.33 -1.31 0.00 0.00 -0.80 0.00 0.00 55.06 53.28 2fgx s HIS 72 Cb 0.04 -0.33 0.00 0.00 -1.43 0.00 0.00 32.58 30.86 2fgx s HIS 72 CO 0.12 -0.90 0.00 0.66 -2.00 0.00 0.00 174.74 172.62 2fgx n TYR 73 N -0.46 0.00 0.00 0.38 4.01 -0.50 -4.41 117.16 116.19 2fgx n TYR 73 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2fgx n TYR 73 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 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 0.00 0.00 -0.72 3.01 -1.26 -4.67 117.46 113.82 2fgx n PHE 74 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2fgx n PHE 74 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2fgx n PHE 74 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2fgx n LEU 75 N -0.66 0.00 -3.58 4.37 7.94 -1.26 -4.48 117.00 119.33 2fgx n LEU 75 Ca 0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.66 2fgx n LEU 75 Cb 0.00 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 2fgx n LEU 75 CO 0.00 0.00 -0.30 -0.62 -1.11 0.00 0.00 177.39 175.36 2fgx s ASP 76 N 0.00 2.16 0.50 1.96 2.15 -1.26 -5.02 116.67 117.16 2fgx s ASP 76 Ca 0.00 -0.54 0.21 0.00 0.43 0.00 0.00 52.55 52.64 2fgx s ASP 76 Cb 0.00 -0.11 1.31 0.00 -0.30 0.00 0.00 42.92 43.82 2fgx s ASP 76 CO 0.00 -0.35 2.09 0.28 -0.17 0.00 0.00 175.17 177.02 2fgx h SER 77 N 8.40 0.00 -0.01 -0.34 0.02 -2.00 -2.71 113.55 116.91 2fgx h SER 77 Ca -0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2fgx h SER 77 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2fgx h SER 77 CO 0.29 0.10 -0.04 -0.78 -1.14 0.00 0.00 176.83 175.27 2fgx h ASP 78 N 0.00 0.04 -0.21 3.07 3.58 -1.96 -0.06 116.42 120.89 2fgx h ASP 78 Ca -0.00 -0.69 -0.02 0.00 0.42 0.00 0.00 57.03 56.73 2fgx h ASP 78 Cb 0.21 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2fgx h ASP 78 CO 0.01 0.73 0.03 0.58 -2.88 0.00 0.00 179.24 177.71 2fgx h VAL 79 N -0.63 1.23 -0.02 2.25 2.07 -1.96 -1.38 116.25 117.79 2fgx h VAL 79 Ca -0.00 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 2fgx h VAL 79 Cb 0.73 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2fgx h VAL 79 CO 0.01 0.23 -0.46 -0.29 0.02 0.00 0.00 177.57 177.07 2fgx h ILE 80 N 0.14 1.34 0.00 4.57 6.09 -1.60 -1.83 117.51 126.22 2fgx h ILE 80 Ca 0.06 -1.61 0.00 0.00 -1.37 0.00 0.00 64.86 61.94 2fgx h ILE 80 Cb 0.32 1.84 0.00 0.00 0.47 0.00 0.00 36.82 39.45 2fgx h ILE 80 CO 0.00 0.46 0.00 1.23 -3.07 0.00 0.00 178.15 176.78 2fgx h GLY 81 N 1.38 0.00 1.59 8.18 0.00 -0.62 0.49 103.07 114.10 2fgx h GLY 81 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2fgx h GLY 81 CO 0.06 0.00 -0.92 0.00 0.00 0.00 0.00 176.54 175.68 2fgx h ALA 82 N 2.00 0.40 0.17 3.60 0.00 -0.38 -2.77 119.26 122.29 2fgx h ALA 82 Ca 0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 54.91 53.85 2fgx h ALA 82 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2fgx h ALA 82 CO 0.00 0.83 -1.80 -0.92 0.00 0.00 0.00 179.25 177.36 2fgx h TYR 83 N 0.21 0.67 -0.20 0.00 3.20 -1.19 -3.32 116.97 116.34 2fgx h TYR 83 Ca -0.07 -0.49 0.00 0.00 3.14 0.00 0.00 58.73 61.31 2fgx h TYR 83 Cb 1.55 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.79 2fgx h TYR 83 CO 0.05 1.71 0.00 1.28 -1.64 0.00 0.00 178.16 179.56 2fgx n LEU 84 N -3.58 1.58 -0.12 2.82 7.99 0.16 -5.08 117.00 120.77 2fgx n LEU 84 Ca -0.26 -0.79 0.15 0.00 -0.01 0.00 0.00 56.01 55.10 2fgx n LEU 84 Cb 1.07 -0.29 0.84 0.00 -0.11 0.00 0.00 43.42 44.93 2fgx n LEU 84 CO 0.49 0.31 1.05 -0.24 -1.51 0.00 0.00 177.39 177.49