#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 3.73 -4.12 7.83 6.94 -1.26 -4.73 115.26 123.65 2fgx n ASN 2 Ca 0.00 -2.18 -0.37 0.00 -0.02 0.00 0.00 54.58 52.01 2fgx n ASN 2 Cb 0.00 -0.99 -0.10 0.00 -2.36 0.00 0.00 39.78 36.32 2fgx n ASN 2 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2fgx s ASN 3 N 2.27 5.32 -0.04 0.53 -0.87 -1.26 -5.06 114.94 115.82 2fgx s ASN 3 Ca 0.44 -2.31 -0.30 0.00 -1.57 0.00 0.00 52.86 49.12 2fgx s ASN 3 Cb 0.21 -1.86 -0.05 0.00 -0.02 0.00 0.00 41.25 39.53 2fgx s ASN 3 CO 0.00 -0.50 1.45 0.00 -2.57 0.00 0.00 177.10 175.47 2fgx s GLN 4 N 0.74 4.24 -0.15 -0.60 -2.07 -1.26 -4.99 119.66 115.57 2fgx s GLN 4 Ca 0.11 1.97 0.00 0.00 -1.82 0.00 0.00 55.36 55.63 2fgx s GLN 4 Cb -0.22 -3.72 0.02 0.00 -1.09 0.00 0.00 33.01 28.01 2fgx s GLN 4 CO -0.04 -0.67 -0.14 0.14 -1.32 0.00 0.00 175.29 173.26 2fgx s VAL 5 N 3.03 1.56 0.11 3.63 -7.23 -1.26 -5.13 120.40 115.11 2fgx s VAL 5 Ca 0.65 -0.64 0.06 0.00 -1.81 0.00 0.00 61.98 60.23 2fgx s VAL 5 Cb -0.30 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 2fgx s VAL 5 CO 0.25 0.44 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.73 2fgx s GLU 6 N 1.49 0.97 0.59 4.82 2.02 -1.26 -5.13 118.70 122.19 2fgx s GLU 6 Ca 0.05 -1.17 -0.17 0.00 0.02 0.00 0.00 54.97 53.69 2fgx s GLU 6 Cb -0.13 -0.86 -0.04 0.00 0.10 0.00 0.00 34.13 33.20 2fgx s GLU 6 CO -0.11 0.17 1.10 -1.25 0.02 0.00 0.00 175.26 175.19 2fgx s PRO 7 N -2.48 3.19 0.11 0.39 0.04 -1.26 -5.07 135.00 129.93 2fgx s PRO 7 Ca 0.06 1.41 0.08 0.00 0.04 0.00 0.00 61.00 62.60 2fgx s PRO 7 Cb -0.06 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2fgx s PRO 7 CO 0.03 -0.94 -0.16 -0.98 0.04 0.00 0.00 177.00 174.99 2fgx s ARG 8 N -3.75 1.89 -0.15 4.56 1.70 -1.26 -5.07 118.95 116.87 2fgx s ARG 8 Ca 0.68 -1.13 -0.08 0.00 -0.47 0.00 0.00 55.73 54.72 2fgx s ARG 8 Cb -0.20 -2.17 -0.04 0.00 -0.57 0.00 0.00 34.95 31.97 2fgx s ARG 8 CO 0.34 0.49 0.13 0.15 -1.08 0.00 0.00 175.30 175.32 2fgx s LYS 9 N -2.17 3.72 -0.18 3.89 1.02 -1.24 -4.08 119.74 120.69 2fgx s LYS 9 Ca 0.19 -0.18 -0.07 0.00 0.02 0.00 0.00 55.97 55.93 2fgx s LYS 9 Cb -0.11 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 2fgx s LYS 9 CO 0.11 0.58 0.06 -0.51 -0.92 0.00 0.00 175.35 174.68 2fgx s LEU 10 N -0.46 3.83 -0.17 3.17 1.43 0.37 -0.47 118.68 126.38 2fgx s LEU 10 Ca 0.12 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.27 2fgx s LEU 10 Cb -0.12 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2fgx s LEU 10 CO 0.02 0.19 -0.01 -0.69 0.23 0.00 0.00 176.35 176.08 2fgx s VAL 11 N 0.29 4.08 -0.28 -1.59 1.01 0.73 -2.31 120.40 122.33 2fgx s VAL 11 Ca 0.04 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 2fgx s VAL 11 Cb -0.12 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2fgx s VAL 11 CO 0.00 0.47 0.35 -0.69 0.00 0.00 0.00 175.10 175.23 2fgx s VAL 12 N 0.52 5.19 -0.80 2.92 1.01 0.13 0.76 120.40 130.13 2fgx s VAL 12 Ca -0.01 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 2fgx s VAL 12 Cb -0.14 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.58 2fgx s VAL 12 CO 0.02 0.14 1.41 -0.31 0.00 0.00 0.00 175.10 176.37 2fgx s TYR 13 N 2.02 2.26 0.62 5.22 2.02 -1.11 -1.09 117.35 127.30 2fgx s TYR 13 Ca 0.13 -0.13 -0.11 0.00 -0.37 0.00 0.00 57.07 56.60 2fgx s TYR 13 Cb -0.16 -4.56 -0.03 0.00 -0.40 0.00 0.00 41.96 36.80 2fgx s TYR 13 CO 0.10 -2.05 1.02 0.20 -1.57 0.00 0.00 175.55 173.25 2fgx s GLY 14 N 4.70 1.65 0.00 0.71 0.00 0.16 -4.43 107.32 110.10 2fgx s GLY 14 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2fgx s GLY 14 CO 0.09 0.13 0.00 -2.13 0.00 0.00 0.00 173.10 171.18 2fgx n ARG 15 N -2.76 0.00 -1.44 2.90 0.63 -1.26 0.16 116.66 114.89 2fgx n ARG 15 Ca 0.06 0.00 0.18 0.00 -0.92 0.00 0.00 57.85 57.17 2fgx n ARG 15 Cb 0.54 -0.35 -0.07 0.00 0.45 0.00 0.00 32.46 33.04 2fgx n ARG 15 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2fgx n GLU 16 N 0.00 -3.06 0.00 -0.14 1.02 -1.26 -4.82 120.64 112.38 2fgx n GLU 16 Ca 0.00 2.27 0.00 0.00 -0.02 0.00 0.00 57.16 59.41 2fgx n GLU 16 Cb 0.23 -3.68 0.00 0.00 -0.02 0.00 0.00 31.44 27.97 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 -4.26 1.60 3.62 0.62 0.00 -1.26 -4.91 105.19 100.61 2fgx n GLY 17 Ca -0.04 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 11.32 0.00 -0.57 0.00 2.76 -2.03 -2.98 115.15 123.66 2fgx h HIS 19 Ca -0.34 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 57.99 2fgx h HIS 19 Cb 1.16 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.09 2fgx h HIS 19 CO 0.93 0.48 0.41 -0.07 -1.30 0.00 0.00 177.93 178.37 2fgx h LEU 20 N 0.00 0.02 -1.13 0.26 3.38 -2.00 0.14 115.31 115.98 2fgx h LEU 20 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2fgx h LEU 20 Cb 0.94 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 2fgx h LEU 20 CO 0.06 0.01 0.60 0.00 0.09 0.00 0.00 178.44 179.20 2fgx h GLU 22 N 0.96 0.31 -0.59 0.00 5.08 -0.91 -1.80 114.58 117.62 2fgx h GLU 22 Ca 0.43 -0.20 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 2fgx h GLU 22 Cb 0.37 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2fgx h GLU 22 CO -0.19 0.79 0.30 0.93 -1.00 0.00 0.00 179.01 179.83 2fgx h GLU 23 N 0.24 0.54 -0.48 2.33 4.39 -1.07 0.42 114.58 120.94 2fgx h GLU 23 Ca 0.00 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2fgx h GLU 23 Cb 1.06 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2fgx h GLU 23 CO 0.09 0.35 -0.07 0.52 -1.16 0.00 0.00 179.01 178.74 2fgx h MET 24 N 0.55 0.90 -0.56 2.33 2.86 -1.15 -2.74 114.93 117.12 2fgx h MET 24 Ca 0.27 -0.33 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2fgx h MET 24 Cb 0.21 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 2fgx h MET 24 CO -0.20 0.97 0.29 0.82 1.06 0.00 0.00 176.91 179.85 2fgx h ILE 25 N 0.75 0.94 -0.60 -1.22 2.04 -0.61 0.98 117.51 119.80 2fgx h ILE 25 Ca 0.13 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2fgx h ILE 25 Cb 0.61 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2fgx h ILE 25 CO 0.04 0.10 0.35 0.00 0.00 0.00 0.00 178.15 178.64 2fgx h ALA 26 N 1.31 0.78 -0.65 1.87 0.00 -0.81 0.13 119.26 121.89 2fgx h ALA 26 Ca 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2fgx h ALA 26 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2fgx h ALA 26 CO -0.18 0.07 0.36 0.77 0.00 0.00 0.00 179.25 180.27 2fgx h SER 27 N 0.69 0.81 -0.52 0.00 0.02 -1.06 -2.56 113.55 110.92 2fgx h SER 27 Ca 0.25 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2fgx h SER 27 Cb 0.07 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2fgx h SER 27 CO -0.12 0.67 0.13 -0.07 -1.14 0.00 0.00 176.83 176.30 2fgx h LEU 28 N 0.89 0.84 -0.71 5.07 3.38 0.07 -0.03 115.31 124.81 2fgx h LEU 28 Ca 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2fgx h LEU 28 Cb 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2fgx h LEU 28 CO -0.04 0.82 0.41 0.03 0.09 0.00 0.00 178.44 179.75 2fgx h ARG 29 N 0.85 0.97 -0.26 1.13 2.47 -0.50 0.35 114.38 119.40 2fgx h ARG 29 Ca 0.18 -0.10 -0.19 0.00 -1.26 0.00 0.00 59.98 58.61 2fgx h ARG 29 Cb 0.33 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2fgx h ARG 29 CO 0.00 0.71 -0.58 0.28 0.56 0.00 0.00 179.97 180.94 2fgx h VAL 30 N 0.97 1.28 -0.28 2.04 2.07 -1.09 -3.11 116.25 118.13 2fgx h VAL 30 Ca 0.25 -1.78 -0.09 0.00 0.82 0.00 0.00 66.70 65.91 2fgx h VAL 30 Cb 0.00 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2fgx h VAL 30 CO -0.04 0.57 -0.20 -0.07 0.02 0.00 0.00 177.57 177.85 2fgx h LEU 31 N 0.62 0.51 -2.88 2.57 3.38 -0.65 -2.38 115.31 116.47 2fgx h LEU 31 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2fgx h LEU 31 Cb 1.19 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2fgx h LEU 31 CO 0.13 0.72 0.01 1.56 0.09 0.00 0.00 178.44 180.94 2fgx h GLN 32 N 0.46 0.00 0.00 1.13 4.20 -0.24 0.74 115.11 121.40 2fgx h GLN 32 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2fgx h GLN 32 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2fgx h GLN 32 CO 0.04 0.00 -0.16 0.87 -0.67 0.00 0.00 178.83 178.91 2fgx h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.45 -3.35 116.57 114.80 2fgx h LYS 33 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2fgx h LYS 33 Cb 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2fgx h LYS 33 CO -0.00 0.00 -2.04 1.63 -0.57 0.00 0.00 179.45 178.47 2fgx n LYS 34 N -2.39 0.42 -3.61 3.15 5.02 0.38 -4.98 118.16 116.15 2fgx n LYS 34 Ca 0.05 0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 56.26 2fgx n LYS 34 Cb 0.45 -1.24 -0.16 0.00 -0.02 0.00 0.00 35.03 34.06 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 -6.33 1.76 -0.01 4.39 0.01 0.23 -5.13 113.70 108.63 2fgx s SER 35 Ca -0.25 -0.30 -0.30 0.00 1.31 0.00 0.00 55.95 56.41 2fgx s SER 35 Cb 0.09 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.22 2fgx s SER 35 CO 0.36 -0.31 1.01 0.86 0.41 0.00 0.00 173.24 175.57 2fgx s TRP 36 N 2.19 3.60 -0.01 2.43 -0.11 -1.26 -3.71 118.94 122.08 2fgx s TRP 36 Ca 0.04 1.63 0.01 0.00 1.22 0.00 0.00 56.10 59.00 2fgx s TRP 36 Cb -0.15 -3.17 0.02 0.00 -1.50 0.00 0.00 33.47 28.67 2fgx s TRP 36 CO -0.08 -0.22 0.94 1.97 -4.62 0.00 0.00 176.95 174.94 2fgx n PHE 37 N 4.10 0.00 -1.77 5.86 1.16 -1.26 -4.31 117.46 121.24 2fgx n PHE 37 Ca 0.07 -0.08 0.15 0.00 -1.87 0.00 0.00 57.45 55.72 2fgx n PHE 37 Cb 0.50 -0.05 -0.04 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 -0.11 -2.26 -3.58 3.97 -0.58 -1.26 -0.48 120.64 116.35 2fgx n GLU 38 Ca 0.01 1.49 -0.10 0.00 -0.42 0.00 0.00 57.16 58.14 2fgx n GLU 38 Cb 0.66 -2.75 -0.10 0.00 -0.57 0.00 0.00 31.44 28.68 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 -0.56 -0.11 -4.62 2.96 -1.26 -4.41 118.68 110.68 2fgx s LEU 39 Ca 0.00 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.61 2fgx s LEU 39 Cb 0.00 1.14 0.02 0.00 0.50 0.00 0.00 46.19 47.85 2fgx s LEU 39 CO 0.00 -0.25 -0.13 -0.70 -1.32 0.00 0.00 176.35 173.95 2fgx s GLU 40 N 2.55 2.02 -0.25 1.98 2.12 -0.98 -5.04 118.70 121.10 2fgx s GLU 40 Ca 0.03 -0.47 -0.08 0.00 0.36 0.00 0.00 54.97 54.80 2fgx s GLU 40 Cb -0.13 -1.81 -0.03 0.00 0.26 0.00 0.00 34.13 32.42 2fgx s GLU 40 CO -0.13 -0.14 0.10 0.08 -0.54 0.00 0.00 175.26 174.63 2fgx s VAL 41 N 1.23 4.54 -0.24 3.70 1.01 -1.26 0.21 120.40 129.59 2fgx s VAL 41 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2fgx s VAL 41 Cb -0.14 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.17 2fgx s VAL 41 CO -0.05 0.32 -0.07 -0.63 0.00 0.00 0.00 175.10 174.68 2fgx s ILE 42 N 1.62 1.63 -0.03 2.22 1.01 -0.25 -4.90 121.20 122.50 2fgx s ILE 42 Ca 0.06 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 59.15 2fgx s ILE 42 Cb -0.15 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 2fgx s ILE 42 CO 0.05 -0.07 1.48 0.20 0.00 0.00 0.00 174.94 176.61 2fgx s ASN 43 N 1.35 6.78 0.00 3.58 -0.87 -1.25 -0.67 114.94 123.86 2fgx s ASN 43 Ca -0.06 2.13 0.26 0.00 -1.57 0.00 0.00 52.86 53.62 2fgx s ASN 43 Cb -0.19 -2.55 0.75 0.00 -0.02 0.00 0.00 41.25 39.25 2fgx s ASN 43 CO -0.06 -0.81 1.59 2.30 -2.57 0.00 0.00 177.10 177.55 2fgx n ILE 44 N 5.02 0.00 0.87 0.60 -5.35 0.12 -3.37 119.36 117.27 2fgx n ILE 44 Ca 0.15 -0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.72 2fgx n ILE 44 Cb 0.43 -0.01 0.48 0.00 -1.74 0.00 0.00 39.64 38.81 2fgx n ILE 44 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2fgx n ASP 45 N -1.51 0.00 -0.59 7.28 5.75 -1.25 -0.93 116.55 125.30 2fgx n ASP 45 Ca 0.06 0.16 0.12 0.00 -0.01 0.00 0.00 54.79 55.12 2fgx n ASP 45 Cb 0.34 -0.36 0.14 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.48 0.20 2.72 6.12 0.00 -1.22 -4.74 105.19 108.76 2fgx n GLY 46 Ca 0.08 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.30 3.93 0.55 1.61 0.01 -0.11 -5.02 114.94 113.62 2fgx s ASN 47 Ca 0.24 -1.87 0.29 0.00 -0.71 0.00 0.00 52.86 50.81 2fgx s ASN 47 Cb 0.19 -0.90 1.63 0.00 0.41 0.00 0.00 41.25 42.59 2fgx s ASN 47 CO 0.46 -0.38 2.15 -0.33 -1.51 0.00 0.00 177.10 177.49 2fgx h GLU 48 N 7.76 0.00 -0.03 -0.60 5.08 -1.85 0.13 114.58 125.05 2fgx h GLU 48 Ca -0.10 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 2fgx h GLU 48 Cb 0.99 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.26 2fgx h GLU 48 CO 0.47 0.07 -0.82 0.45 -1.00 0.00 0.00 179.01 178.18 2fgx h HIS 49 N 0.00 0.89 -0.11 4.33 3.86 -1.95 -3.06 115.15 119.10 2fgx h HIS 49 Ca -0.00 -0.46 -0.04 0.00 -1.16 0.00 0.00 60.37 58.71 2fgx h HIS 49 Cb 0.20 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2fgx h HIS 49 CO 0.00 1.28 -0.13 -0.07 0.86 0.00 0.00 177.93 179.87 2fgx h LEU 50 N 0.24 0.16 0.16 2.43 3.38 -1.43 -3.16 115.31 117.10 2fgx h LEU 50 Ca -0.09 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2fgx h LEU 50 Cb 1.48 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 2fgx h LEU 50 CO 0.16 0.32 -0.40 0.74 0.09 0.00 0.00 178.44 179.35 2fgx h THR 51 N 0.17 0.19 -0.10 0.22 2.02 -0.72 -1.01 112.91 113.68 2fgx h THR 51 Ca 0.04 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 2fgx h THR 51 Cb 0.34 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2fgx h THR 51 CO 0.02 0.00 -0.14 0.03 0.37 0.00 0.00 175.52 175.80 2fgx h ARG 52 N -0.66 0.15 -0.49 6.66 3.08 -1.55 0.76 114.38 122.34 2fgx h ARG 52 Ca 0.02 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 2fgx h ARG 52 Cb 0.67 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2fgx h ARG 52 CO -0.21 0.30 -0.21 -0.07 -1.07 0.00 0.00 179.97 178.71 2fgx h LEU 53 N 0.15 1.02 -2.39 3.04 3.38 -1.38 -3.36 115.31 115.77 2fgx h LEU 53 Ca 0.03 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2fgx h LEU 53 Cb 0.34 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2fgx h LEU 53 CO 0.02 1.19 -0.27 -1.22 0.09 0.00 0.00 178.44 178.25 2fgx n TYR 54 N -4.11 0.00 -0.02 1.13 4.01 -0.44 -4.86 117.16 112.87 2fgx n TYR 54 Ca 0.00 -0.41 -0.09 0.00 -0.16 0.00 0.00 57.90 57.24 2fgx n TYR 54 Cb 0.46 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.37 2fgx n TYR 54 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2fgx h ASN 55 N 0.00 -0.77 -0.48 7.72 -1.24 0.39 -0.05 115.58 121.15 2fgx h ASN 55 Ca 0.00 0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2fgx h ASN 55 Cb 1.20 0.35 0.00 0.00 0.73 0.00 0.00 38.32 40.60 2fgx h ASN 55 CO 0.00 -0.29 0.00 -0.90 -1.29 0.00 0.00 177.43 174.95 2fgx n ASP 56 N -5.37 2.94 -2.66 1.15 5.75 -1.26 -4.01 116.55 113.09 2fgx n ASP 56 Ca -0.02 -2.12 -0.14 0.00 -0.01 0.00 0.00 54.79 52.51 2fgx n ASP 56 Cb 0.29 -0.39 0.02 0.00 -1.03 0.00 0.00 41.12 40.01 2fgx n ASP 56 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fgx n ARG 57 N 0.85 1.64 0.06 0.11 1.74 -0.09 -4.89 116.66 116.09 2fgx n ARG 57 Ca 0.17 -3.55 0.03 0.00 -0.77 0.00 0.00 57.85 53.73 2fgx n ARG 57 Cb 0.51 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.40 2fgx n ARG 57 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2fgx h VAL 58 N 2.79 0.39 0.00 1.55 -1.51 -1.55 -3.30 116.25 114.62 2fgx h VAL 58 Ca -0.00 -1.76 -0.22 0.00 -1.23 0.00 0.00 66.70 63.50 2fgx h VAL 58 Cb 1.10 1.93 -0.04 0.00 -2.13 0.00 0.00 31.29 32.15 2fgx h VAL 58 CO 0.58 0.22 0.50 -2.65 -1.23 0.00 0.00 177.57 175.00 2fgx n PRO 59 N -2.87 1.77 -4.19 5.19 -0.02 -1.26 -3.90 135.00 129.71 2fgx n PRO 59 Ca -0.06 -0.96 -0.29 0.00 -2.02 0.00 0.00 63.50 60.16 2fgx n PRO 59 Cb 0.76 -2.02 -0.09 0.00 -0.02 0.00 0.00 33.50 32.13 2fgx n PRO 59 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fgx s VAL 60 N 1.77 3.60 -0.20 -1.45 0.11 -1.24 -2.36 120.40 120.63 2fgx s VAL 60 Ca 0.51 -1.21 -0.03 0.00 -2.93 0.00 0.00 61.98 58.33 2fgx s VAL 60 Cb 0.22 -2.71 -0.01 0.00 -1.53 0.00 0.00 36.38 32.35 2fgx s VAL 60 CO -0.01 0.09 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.01 2fgx s LEU 61 N -2.33 2.77 -0.24 2.54 1.43 -1.01 -2.75 118.68 119.09 2fgx s LEU 61 Ca 0.23 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 2fgx s LEU 61 Cb -0.11 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 2fgx s LEU 61 CO 0.16 0.02 0.17 0.12 0.23 0.00 0.00 176.35 177.05 2fgx s PHE 62 N 1.21 3.32 -0.53 0.29 5.36 0.23 0.51 117.98 128.38 2fgx s PHE 62 Ca 0.02 0.26 -0.25 0.00 -0.96 0.00 0.00 56.93 56.00 2fgx s PHE 62 Cb -0.14 -2.28 0.04 0.00 -0.34 0.00 0.00 43.02 40.29 2fgx s PHE 62 CO -0.03 0.07 0.98 0.00 -1.46 0.00 0.00 175.22 174.79 2fgx s ALA 63 N 1.04 3.15 -0.90 11.12 0.00 0.87 -0.19 121.76 136.86 2fgx s ALA 63 Ca 0.08 -1.05 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 2fgx s ALA 63 Cb -0.13 -3.76 0.03 0.00 0.00 0.00 0.00 23.12 19.25 2fgx s ALA 63 CO 0.04 -2.35 1.44 0.08 0.00 0.00 0.00 175.76 174.98 2fgx s VAL 64 N 4.08 3.80 0.00 0.00 1.01 0.39 -2.28 120.40 127.39 2fgx s VAL 64 Ca 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2fgx s VAL 64 Cb -0.11 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 31.38 2fgx s VAL 64 CO 0.22 -1.80 0.00 -3.20 0.00 0.00 0.00 175.10 170.32 2fgx n ASN 65 N 9.56 0.00 -0.00 3.32 2.85 -1.26 -3.73 115.26 125.99 2fgx n ASN 65 Ca 0.23 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 2fgx n ASN 65 Cb 0.50 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 5.76 -2.32 1.20 2.13 -1.22 -5.08 120.64 121.11 2fgx n GLU 66 Ca 0.00 -0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 2fgx n GLU 66 Cb 0.00 -0.60 0.00 0.00 0.27 0.00 0.00 31.44 31.11 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 -1.09 -6.04 -3.57 4.31 -0.08 -0.97 -5.10 116.55 104.02 2fgx n ASP 67 Ca 0.00 0.94 -0.11 0.00 -1.51 0.00 0.00 54.79 54.11 2fgx n ASP 67 Cb 0.01 -3.91 -0.05 0.00 2.34 0.00 0.00 41.12 39.51 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 -1.13 0.65 -0.05 -0.67 -2.85 -1.25 -4.99 119.74 109.45 2fgx s LYS 68 Ca 0.01 0.13 -0.16 0.00 -1.00 0.00 0.00 55.97 54.95 2fgx s LYS 68 Cb -0.00 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 2fgx s LYS 68 CO 0.52 -0.21 0.43 -1.21 0.10 0.00 0.00 175.35 174.99 2fgx s GLU 69 N -1.23 4.12 0.00 1.78 8.01 -1.26 -0.09 118.70 130.04 2fgx s GLU 69 Ca -0.02 0.42 0.00 0.00 0.01 0.00 0.00 54.97 55.38 2fgx s GLU 69 Cb -0.00 -3.32 0.00 0.00 -4.31 0.00 0.00 34.13 26.50 2fgx s GLU 69 CO 0.02 0.45 0.04 1.28 0.01 0.00 0.00 175.26 177.06 2fgx n LEU 70 N 2.65 0.28 0.00 1.80 7.99 0.18 -4.95 117.00 124.97 2fgx n LEU 70 Ca -0.11 0.47 -0.11 0.00 -0.01 0.00 0.00 56.01 56.25 2fgx n LEU 70 Cb 0.52 -0.45 -0.01 0.00 -0.11 0.00 0.00 43.42 43.37 2fgx n LEU 70 CO 0.40 -0.45 0.28 0.00 -1.51 0.00 0.00 177.39 176.11 2fgx n HIS 72 N -0.52 -0.13 -1.48 0.00 1.44 -1.26 -2.42 115.22 110.86 2fgx n HIS 72 Ca -0.03 -0.24 -0.52 0.00 -2.01 0.00 0.00 57.72 54.92 2fgx n HIS 72 Cb 0.54 -0.03 -0.05 0.00 0.12 0.00 0.00 29.99 30.57 2fgx n HIS 72 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 2fgx n TYR 73 N -0.20 0.33 -1.98 -1.40 4.11 -1.00 -3.98 117.16 113.04 2fgx n TYR 73 Ca -0.02 0.94 -0.01 0.00 -0.00 0.00 0.00 57.90 58.81 2fgx n TYR 73 Cb 0.06 -2.08 -0.01 0.00 -0.00 0.00 0.00 39.34 37.32 2fgx n TYR 73 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 2fgx n PHE 74 N 0.86 -1.73 -1.67 -3.48 3.72 -1.26 -4.89 117.46 109.00 2fgx n PHE 74 Ca 0.18 0.88 -0.49 0.00 -0.05 0.00 0.00 57.45 57.96 2fgx n PHE 74 Cb 0.19 -2.52 -0.05 0.00 -0.94 0.00 0.00 39.48 36.16 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 0.46 3.04 -4.55 4.37 7.94 -1.26 -4.91 117.00 122.10 2fgx n LEU 75 Ca -0.07 1.03 -0.41 0.00 -1.11 0.00 0.00 56.01 55.44 2fgx n LEU 75 Cb 0.11 -1.34 -0.03 0.00 0.53 0.00 0.00 43.42 42.69 2fgx n LEU 75 CO 0.18 -0.26 1.30 -1.81 -1.11 0.00 0.00 177.39 175.69 2fgx s ASP 76 N 2.77 6.36 0.23 1.96 1.01 -1.26 -4.87 116.67 122.87 2fgx s ASP 76 Ca 0.89 -1.08 -0.02 0.00 0.71 0.00 0.00 52.55 53.04 2fgx s ASP 76 Cb -0.76 -2.55 0.26 0.00 1.01 0.00 0.00 42.92 40.87 2fgx s ASP 76 CO 0.49 -1.61 1.65 0.28 0.21 0.00 0.00 175.17 176.20 2fgx h SER 77 N 9.82 0.67 -0.55 0.27 0.02 -2.00 -2.64 113.55 119.14 2fgx h SER 77 Ca -0.01 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 2fgx h SER 77 Cb 1.03 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.36 2fgx h SER 77 CO 1.34 0.90 0.26 -0.78 -1.14 0.00 0.00 176.83 177.41 2fgx h ASP 78 N 0.57 0.73 -0.19 3.07 3.58 -1.99 -0.48 116.42 121.72 2fgx h ASP 78 Ca 0.08 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2fgx h ASP 78 Cb 0.74 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2fgx h ASP 78 CO 0.06 0.67 0.00 0.58 -2.88 0.00 0.00 179.24 177.66 2fgx h VAL 79 N 0.75 1.25 -0.41 2.25 2.07 -1.89 -0.90 116.25 119.37 2fgx h VAL 79 Ca 0.19 -0.86 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 2fgx h VAL 79 Cb 0.13 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2fgx h VAL 79 CO -0.02 0.26 -0.15 -0.29 0.02 0.00 0.00 177.57 177.39 2fgx h ILE 80 N 0.09 1.26 -0.69 4.57 6.09 -1.44 -2.22 117.51 125.17 2fgx h ILE 80 Ca 0.05 -1.23 -0.01 0.00 -1.37 0.00 0.00 64.86 62.31 2fgx h ILE 80 Cb 0.39 1.11 -0.03 0.00 0.47 0.00 0.00 36.82 38.76 2fgx h ILE 80 CO 0.01 0.41 0.40 1.23 -3.07 0.00 0.00 178.15 177.14 2fgx h GLY 81 N 0.97 1.00 0.90 8.18 0.00 -0.89 0.34 103.07 113.58 2fgx h GLY 81 Ca 0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2fgx h GLY 81 CO 0.04 0.40 0.09 0.00 0.00 0.00 0.00 176.54 177.08 2fgx h ALA 82 N 1.50 0.27 -0.09 3.60 0.00 -0.73 -2.91 119.26 120.90 2fgx h ALA 82 Ca 0.25 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2fgx h ALA 82 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2fgx h ALA 82 CO -0.05 -0.15 -0.66 -0.92 0.00 0.00 0.00 179.25 177.48 2fgx h TYR 83 N 0.19 0.47 -0.16 0.00 3.20 -0.92 -3.13 116.97 116.63 2fgx h TYR 83 Ca 0.07 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2fgx h TYR 83 Cb 0.16 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2fgx h TYR 83 CO -0.01 0.91 0.00 1.28 -1.64 0.00 0.00 178.16 178.69 2fgx n LEU 84 N -3.86 1.00 -0.90 2.82 7.99 0.12 -5.09 117.00 119.08 2fgx n LEU 84 Ca -0.03 -0.50 0.12 0.00 -0.01 0.00 0.00 56.01 55.59 2fgx n LEU 84 Cb 0.66 -0.16 0.15 0.00 -0.11 0.00 0.00 43.42 43.97 2fgx n LEU 84 CO 0.46 0.23 0.66 -1.20 -1.51 0.00 0.00 177.39 176.04