#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 6.32 -0.10 6.12 -0.87 -1.26 -4.95 114.94 120.20 2fgx s ASN 2 Ca 0.00 1.75 -0.30 0.00 -1.57 0.00 0.00 52.86 52.74 2fgx s ASN 2 Cb 0.00 -2.53 -0.01 0.00 -0.02 0.00 0.00 41.25 38.69 2fgx s ASN 2 CO 0.00 -1.28 1.05 0.54 -2.57 0.00 0.00 177.10 174.84 2fgx s ASN 3 N 4.54 7.20 -0.78 -1.22 2.20 -1.26 -4.97 114.94 120.63 2fgx s ASN 3 Ca 0.75 1.58 -0.01 0.00 -0.94 0.00 0.00 52.86 54.24 2fgx s ASN 3 Cb -0.27 -2.56 0.19 0.00 -2.00 0.00 0.00 41.25 36.62 2fgx s ASN 3 CO 0.31 -0.49 0.63 -1.58 -2.94 0.00 0.00 177.10 173.03 2fgx s GLN 4 N 2.14 2.95 -0.01 3.55 0.74 -1.26 -5.06 119.66 122.71 2fgx s GLN 4 Ca 0.50 -3.05 -0.17 0.00 0.05 0.00 0.00 55.36 52.69 2fgx s GLN 4 Cb -0.19 -3.82 -0.06 0.00 1.10 0.00 0.00 33.01 30.04 2fgx s GLN 4 CO 0.18 -1.24 0.47 0.14 -0.55 0.00 0.00 175.29 174.29 2fgx s VAL 5 N -0.95 4.98 0.11 1.34 -7.23 -1.26 -5.08 120.40 112.31 2fgx s VAL 5 Ca 0.24 0.97 0.06 0.00 -1.81 0.00 0.00 61.98 61.44 2fgx s VAL 5 Cb -0.11 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.00 2fgx s VAL 5 CO -0.10 0.51 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.44 2fgx s GLU 6 N -0.69 0.99 1.07 4.82 2.02 -1.26 -5.15 118.70 120.50 2fgx s GLU 6 Ca 0.26 -1.17 -0.17 0.00 0.02 0.00 0.00 54.97 53.91 2fgx s GLU 6 Cb -0.17 -0.95 0.24 0.00 0.10 0.00 0.00 34.13 33.34 2fgx s GLU 6 CO 0.14 0.20 1.23 -1.25 0.02 0.00 0.00 175.26 175.60 2fgx s PRO 7 N -2.36 -0.19 0.69 0.39 0.04 -1.26 -5.08 135.00 127.23 2fgx s PRO 7 Ca 0.06 -0.26 -0.01 0.00 0.04 0.00 0.00 61.00 60.83 2fgx s PRO 7 Cb -0.07 -1.74 0.14 0.00 0.04 0.00 0.00 34.50 32.88 2fgx s PRO 7 CO 0.03 -2.99 0.95 0.54 0.04 0.00 0.00 177.00 175.57 2fgx n ARG 8 N -4.21 -0.11 -3.61 4.56 3.00 -1.23 -5.01 116.66 110.04 2fgx n ARG 8 Ca 0.14 -2.52 -0.20 0.00 -0.01 0.00 0.00 57.85 55.26 2fgx n ARG 8 Cb 0.59 -0.65 -0.16 0.00 0.00 0.00 0.00 32.46 32.25 2fgx n ARG 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2fgx s LYS 9 N -4.97 0.07 -0.14 5.56 2.36 -1.20 -3.38 119.74 118.03 2fgx s LYS 9 Ca 0.62 0.30 -0.05 0.00 -2.55 0.00 0.00 55.97 54.30 2fgx s LYS 9 Cb -0.03 -0.90 -0.04 0.00 -1.05 0.00 0.00 37.83 35.81 2fgx s LYS 9 CO 0.42 -0.48 0.03 -0.51 1.55 0.00 0.00 175.35 176.35 2fgx s LEU 10 N 2.25 3.65 -0.18 5.43 1.43 0.84 -0.77 118.68 131.33 2fgx s LEU 10 Ca 0.04 0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 2fgx s LEU 10 Cb -0.14 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2fgx s LEU 10 CO -0.08 0.25 0.01 -0.69 0.23 0.00 0.00 176.35 176.07 2fgx s VAL 11 N -0.07 4.16 -0.39 -1.59 1.01 0.18 -2.28 120.40 121.43 2fgx s VAL 11 Ca 0.05 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 2fgx s VAL 11 Cb -0.12 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2fgx s VAL 11 CO 0.02 0.45 0.42 -0.69 0.00 0.00 0.00 175.10 175.29 2fgx s VAL 12 N 0.69 5.11 -0.43 2.92 1.01 0.40 0.50 120.40 130.60 2fgx s VAL 12 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 2fgx s VAL 12 Cb -0.14 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.30 2fgx s VAL 12 CO 0.02 -0.30 1.04 -0.31 0.00 0.00 0.00 175.10 175.55 2fgx s TYR 13 N 2.12 2.94 0.00 5.22 2.02 0.17 -1.64 117.35 128.17 2fgx s TYR 13 Ca 0.12 0.73 0.00 0.00 -0.37 0.00 0.00 57.07 57.55 2fgx s TYR 13 Cb -0.17 -4.07 0.00 0.00 -0.40 0.00 0.00 41.96 37.32 2fgx s TYR 13 CO 0.13 -1.07 0.00 0.41 -1.57 0.00 0.00 175.55 173.45 2fgx n GLY 14 N 4.63 7.13 1.62 0.71 0.00 0.33 -2.49 105.19 117.12 2fgx n GLY 14 Ca 0.10 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2fgx n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fgx n ARG 15 N 0.00 0.00 -3.23 1.61 1.85 -1.26 0.21 116.66 115.84 2fgx n ARG 15 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.74 2fgx n ARG 15 Cb 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.37 2fgx n ARG 15 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2fgx n GLU 16 N -2.74 0.38 -1.36 2.89 1.02 -1.26 -4.47 120.64 115.11 2fgx n GLU 16 Ca 0.00 -1.81 -0.38 0.00 -0.02 0.00 0.00 57.16 54.95 2fgx n GLU 16 Cb 0.00 1.32 -0.02 0.00 -0.02 0.00 0.00 31.44 32.72 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 -0.04 4.15 3.73 0.62 0.00 -1.26 -4.91 105.19 107.48 2fgx n GLY 17 Ca 0.02 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 5.62 1.00 -0.38 0.00 2.76 -2.02 -1.95 115.15 120.18 2fgx h HIS 19 Ca -0.43 -0.25 0.07 0.00 -2.20 0.00 0.00 60.37 57.56 2fgx h HIS 19 Cb 1.21 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.92 2fgx h HIS 19 CO 0.65 1.03 0.26 -0.07 -1.30 0.00 0.00 177.93 178.51 2fgx h LEU 20 N 0.74 0.17 -0.16 0.26 3.38 -1.99 -2.59 115.31 115.12 2fgx h LEU 20 Ca 0.09 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2fgx h LEU 20 Cb 0.82 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2fgx h LEU 20 CO 0.07 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.71 2fgx h GLU 22 N 0.06 0.00 -0.36 0.00 4.11 -1.51 -0.87 114.58 116.01 2fgx h GLU 22 Ca 0.08 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.34 2fgx h GLU 22 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2fgx h GLU 22 CO -0.12 0.49 -0.42 0.93 0.07 0.00 0.00 179.01 179.95 2fgx h GLU 23 N 0.00 0.91 -0.32 1.06 5.08 -1.02 0.65 114.58 120.94 2fgx h GLU 23 Ca -0.00 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 2fgx h GLU 23 Cb 0.91 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2fgx h GLU 23 CO 0.06 1.15 0.08 0.52 -1.00 0.00 0.00 179.01 179.82 2fgx h MET 24 N 0.73 0.52 -0.26 2.33 2.86 -0.09 0.50 114.93 121.52 2fgx h MET 24 Ca 0.05 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2fgx h MET 24 Cb 1.02 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.57 2fgx h MET 24 CO 0.10 0.58 -0.03 0.82 1.06 0.00 0.00 176.91 179.44 2fgx h ILE 25 N 0.36 0.78 -0.72 -1.22 2.04 -1.00 0.11 117.51 117.86 2fgx h ILE 25 Ca 0.10 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.96 2fgx h ILE 25 Cb 0.30 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2fgx h ILE 25 CO 0.00 0.01 0.48 0.00 0.00 0.00 0.00 178.15 178.64 2fgx h ALA 26 N 1.24 0.92 -0.28 1.87 0.00 -0.73 0.33 119.26 122.61 2fgx h ALA 26 Ca 0.12 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2fgx h ALA 26 Cb 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2fgx h ALA 26 CO -0.24 0.34 0.01 0.77 0.00 0.00 0.00 179.25 180.14 2fgx h SER 27 N 0.98 -0.09 -0.45 0.00 0.02 -0.13 -0.38 113.55 113.50 2fgx h SER 27 Ca 0.27 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.16 2fgx h SER 27 Cb -0.11 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2fgx h SER 27 CO -0.06 -0.01 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.41 2fgx h LEU 28 N 0.10 0.93 -1.06 5.07 -0.00 -0.28 -1.90 115.31 118.17 2fgx h LEU 28 Ca 0.13 -0.31 -0.01 0.00 -0.00 0.00 0.00 57.88 57.69 2fgx h LEU 28 Cb 0.17 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.54 2fgx h LEU 28 CO -0.22 1.07 0.48 0.03 -0.00 0.00 0.00 178.44 179.80 2fgx h ARG 29 N 0.82 1.13 -0.27 1.13 2.47 0.14 0.61 114.38 120.41 2fgx h ARG 29 Ca 0.13 -0.11 -0.08 0.00 -1.26 0.00 0.00 59.98 58.66 2fgx h ARG 29 Cb 0.68 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2fgx h ARG 29 CO 0.05 0.80 -0.14 0.28 0.56 0.00 0.00 179.97 181.52 2fgx h VAL 30 N 1.14 1.30 -0.13 2.04 2.07 -0.90 -2.76 116.25 119.00 2fgx h VAL 30 Ca 0.29 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.50 2fgx h VAL 30 Cb -0.02 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2fgx h VAL 30 CO -0.05 0.39 -0.26 0.25 0.02 0.00 0.00 177.57 177.92 2fgx h LEU 31 N 0.30 0.24 -2.25 2.57 6.46 -0.85 -1.81 115.31 119.96 2fgx h LEU 31 Ca 0.06 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2fgx h LEU 31 Cb 0.66 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2fgx h LEU 31 CO 0.04 0.50 -0.03 -0.61 -0.62 0.00 0.00 178.44 177.72 2fgx h GLN 32 N 0.22 0.00 0.00 1.25 4.15 0.39 0.21 115.11 121.32 2fgx h GLN 32 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2fgx h GLN 32 Cb 0.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.27 2fgx h GLN 32 CO 0.04 0.03 0.00 1.63 -1.93 0.00 0.00 178.83 178.60 2fgx n LYS 33 N -3.28 0.10 -0.14 1.69 5.02 -0.68 -3.58 118.16 117.28 2fgx n LYS 33 Ca -0.02 0.12 -0.28 0.00 -2.02 0.00 0.00 58.31 56.11 2fgx n LYS 33 Cb 0.18 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.47 2fgx n LYS 33 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2fgx n LYS 34 N -1.79 0.59 -4.14 1.97 4.01 0.50 -4.99 118.16 114.31 2fgx n LYS 34 Ca 0.06 0.24 -0.21 0.00 -0.51 0.00 0.00 58.31 57.89 2fgx n LYS 34 Cb 0.35 -1.49 -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 -7.34 1.16 0.01 4.39 0.01 0.20 -5.13 113.70 107.00 2fgx s SER 35 Ca -0.38 -0.15 -0.28 0.00 1.31 0.00 0.00 55.95 56.46 2fgx s SER 35 Cb 0.14 -0.50 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 2fgx s SER 35 CO 0.50 -0.07 0.88 0.86 0.41 0.00 0.00 173.24 175.83 2fgx s TRP 36 N 1.06 3.67 0.00 2.43 -0.11 -1.25 -3.83 118.94 120.91 2fgx s TRP 36 Ca -0.09 1.58 0.05 0.00 1.22 0.00 0.00 56.10 58.86 2fgx s TRP 36 Cb -0.14 -2.99 0.09 0.00 -1.50 0.00 0.00 33.47 28.92 2fgx s TRP 36 CO -0.01 0.08 1.03 1.97 -4.62 0.00 0.00 176.95 175.41 2fgx n PHE 37 N 3.56 0.00 -2.60 5.86 1.16 -1.26 -3.55 117.46 120.63 2fgx n PHE 37 Ca 0.03 -0.10 0.11 0.00 -1.87 0.00 0.00 57.45 55.62 2fgx n PHE 37 Cb 0.51 -0.07 -0.03 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 0.10 -1.64 -3.73 3.97 -0.58 -1.22 -0.11 120.64 117.43 2fgx n GLU 38 Ca 0.01 1.08 -0.12 0.00 -0.42 0.00 0.00 57.16 57.71 2fgx n GLU 38 Cb 0.79 -2.00 -0.11 0.00 -0.57 0.00 0.00 31.44 29.55 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 0.42 0.01 -4.62 1.98 -1.26 -4.41 118.68 110.80 2fgx s LEU 39 Ca 0.00 0.76 0.01 0.00 -2.89 0.00 0.00 54.13 52.02 2fgx s LEU 39 Cb 0.00 1.25 -0.01 0.00 0.66 0.00 0.00 46.19 48.09 2fgx s LEU 39 CO 0.00 -0.15 -0.05 -0.70 -1.89 0.00 0.00 176.35 173.56 2fgx s GLU 40 N 0.54 0.40 -0.23 1.98 2.56 -0.96 -4.99 118.70 118.00 2fgx s GLU 40 Ca -0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 54.97 54.59 2fgx s GLU 40 Cb -0.04 -0.30 0.06 0.00 2.00 0.00 0.00 34.13 35.85 2fgx s GLU 40 CO -0.03 0.07 -0.03 0.08 -0.56 0.00 0.00 175.26 174.79 2fgx s VAL 41 N -0.54 1.28 -0.24 3.70 1.01 -1.26 -0.45 120.40 123.89 2fgx s VAL 41 Ca -0.03 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.88 2fgx s VAL 41 Cb -0.05 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 34.77 2fgx s VAL 41 CO -0.00 -0.15 -0.07 -0.63 0.00 0.00 0.00 175.10 174.25 2fgx s ILE 42 N 1.50 1.72 -0.44 2.22 1.01 -0.65 -5.00 121.20 121.56 2fgx s ILE 42 Ca -0.04 -1.35 -0.28 0.00 0.00 0.00 0.00 60.65 58.98 2fgx s ILE 42 Cb -0.18 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.37 2fgx s ILE 42 CO -0.07 -0.09 1.06 0.20 0.00 0.00 0.00 174.94 176.04 2fgx s ASN 43 N 1.30 6.65 0.00 3.58 -0.87 -1.26 -0.51 114.94 123.84 2fgx s ASN 43 Ca -0.07 0.49 0.27 0.00 -1.57 0.00 0.00 52.86 51.98 2fgx s ASN 43 Cb -0.19 -2.52 1.51 0.00 -0.02 0.00 0.00 41.25 40.03 2fgx s ASN 43 CO -0.06 -1.12 1.93 2.30 -2.57 0.00 0.00 177.10 177.59 2fgx n ILE 44 N 6.53 0.06 0.09 0.60 -5.35 0.13 -3.53 119.36 117.89 2fgx n ILE 44 Ca 0.10 0.02 0.04 0.00 -0.27 0.00 0.00 62.75 62.63 2fgx n ILE 44 Cb 0.49 -0.59 0.44 0.00 -1.74 0.00 0.00 39.64 38.23 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 0.30 -0.06 7.28 3.58 -1.78 0.26 116.42 126.00 2fgx h ASP 45 Ca 0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2fgx h ASP 45 Cb 0.09 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2fgx h ASP 45 CO 0.00 0.32 0.00 0.61 -2.88 0.00 0.00 179.24 177.29 2fgx n GLY 46 N -1.21 0.62 3.16 -0.78 0.00 -1.23 -4.75 105.19 101.01 2fgx n GLY 46 Ca 0.00 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.94 5.52 0.21 1.61 0.01 0.08 -4.96 114.94 115.47 2fgx s ASN 47 Ca 0.33 -2.16 -0.10 0.00 -0.71 0.00 0.00 52.86 50.22 2fgx s ASN 47 Cb 0.20 -1.93 0.19 0.00 0.41 0.00 0.00 41.25 40.13 2fgx s ASN 47 CO 0.31 -0.58 1.85 -0.08 -1.51 0.00 0.00 177.10 177.10 2fgx h GLU 48 N 8.03 0.87 0.00 -0.60 4.22 -1.85 -0.41 114.58 124.83 2fgx h GLU 48 Ca -0.13 -0.05 -0.17 0.00 0.08 0.00 0.00 59.36 59.08 2fgx h GLU 48 Cb 1.04 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2fgx h GLU 48 CO 0.77 0.58 -0.82 1.25 -2.18 0.00 0.00 179.01 178.61 2fgx h HIS 49 N 0.90 0.05 0.00 0.92 2.76 -1.92 -2.60 115.15 115.26 2fgx h HIS 49 Ca 0.29 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.31 2fgx h HIS 49 Cb 0.00 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2fgx h HIS 49 CO -0.04 0.84 -0.57 -0.07 -1.30 0.00 0.00 177.93 176.78 2fgx h LEU 50 N 0.02 0.00 -1.24 0.26 3.38 -1.82 -3.15 115.31 112.76 2fgx h LEU 50 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2fgx h LEU 50 Cb 1.44 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 2fgx h LEU 50 CO 0.11 0.57 0.52 0.74 0.09 0.00 0.00 178.44 180.47 2fgx h THR 51 N 0.00 1.19 -0.53 0.22 2.02 -0.68 -0.10 112.91 115.04 2fgx h THR 51 Ca -0.01 -0.36 0.10 0.00 0.77 0.00 0.00 66.41 66.91 2fgx h THR 51 Cb 1.30 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2fgx h THR 51 CO 0.07 0.19 0.36 0.03 0.37 0.00 0.00 175.52 176.54 2fgx h ARG 52 N 1.05 0.28 0.00 6.66 2.47 -1.48 -0.59 114.38 122.76 2fgx h ARG 52 Ca 0.29 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.93 2fgx h ARG 52 Cb -0.11 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 2fgx h ARG 52 CO -0.06 0.18 -0.77 1.28 0.56 0.00 0.00 179.97 181.16 2fgx n LEU 53 N -4.46 1.83 -1.22 3.04 4.77 -0.69 -4.66 117.00 115.61 2fgx n LEU 53 Ca 0.08 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.71 2fgx n LEU 53 Cb 0.39 -0.88 0.29 0.00 -2.33 0.00 0.00 43.42 40.89 2fgx n LEU 53 CO 0.35 -0.26 0.75 -1.22 -1.33 0.00 0.00 177.39 175.67 2fgx n TYR 54 N -4.55 1.09 0.13 -1.77 4.02 -0.13 -4.59 117.16 111.36 2fgx n TYR 54 Ca -0.15 -0.61 -0.15 0.00 -0.01 0.00 0.00 57.90 56.99 2fgx n TYR 54 Cb 0.39 -0.17 -0.08 0.00 -0.02 0.00 0.00 39.34 39.47 2fgx n TYR 54 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2fgx h ASN 55 N 3.29 -1.32 0.14 7.72 -1.24 -1.27 -2.56 115.58 120.32 2fgx h ASN 55 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.15 2fgx h ASN 55 Cb 1.21 0.49 0.00 0.00 0.73 0.00 0.00 38.32 40.75 2fgx h ASN 55 CO 0.14 -0.52 -0.17 0.47 -1.29 0.00 0.00 177.43 176.06 2fgx n ASP 56 N -5.48 1.26 -3.58 1.15 9.92 -1.26 -4.34 116.55 114.23 2fgx n ASP 56 Ca -0.08 -1.14 -0.27 0.00 -0.53 0.00 0.00 54.79 52.77 2fgx n ASP 56 Cb 0.39 0.10 -0.10 0.00 -0.64 0.00 0.00 41.12 40.88 2fgx n ASP 56 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2fgx n ARG 57 N -0.30 1.94 0.00 -1.24 3.00 -0.97 -5.05 116.66 114.04 2fgx n ARG 57 Ca 0.14 -4.37 0.00 0.00 -0.01 0.00 0.00 57.85 53.61 2fgx n ARG 57 Cb 0.36 -2.13 0.00 0.00 0.00 0.00 0.00 32.46 30.69 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 1.45 0.00 0.00 1.55 0.24 -1.17 -4.60 118.33 115.80 2fgx n VAL 58 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 2fgx n VAL 58 Cb 0.40 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 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 -4.11 7.34 -0.02 -1.16 -3.13 135.00 133.93 2fgx n PRO 59 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.13 2fgx n PRO 59 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.39 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 4.81 -0.45 -1.45 -7.23 -1.04 -2.11 120.40 112.94 2fgx s VAL 60 Ca 0.00 -0.05 -0.20 0.00 -1.81 0.00 0.00 61.98 59.93 2fgx s VAL 60 Cb 0.00 -3.10 0.03 0.00 0.56 0.00 0.00 36.38 33.87 2fgx s VAL 60 CO 0.00 0.56 0.59 -0.76 -0.31 0.00 0.00 175.10 175.18 2fgx s LEU 61 N -0.46 4.66 -0.18 1.32 1.43 0.16 -0.66 118.68 124.94 2fgx s LEU 61 Ca 0.10 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 2fgx s LEU 61 Cb -0.12 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2fgx s LEU 61 CO 0.02 -0.76 0.49 0.12 0.23 0.00 0.00 176.35 176.46 2fgx s PHE 62 N 2.64 3.40 -0.59 0.29 5.36 0.18 -0.27 117.98 128.99 2fgx s PHE 62 Ca 0.19 0.77 -0.26 0.00 -0.96 0.00 0.00 56.93 56.67 2fgx s PHE 62 Cb -0.16 -2.63 0.04 0.00 -0.34 0.00 0.00 43.02 39.93 2fgx s PHE 62 CO 0.17 -0.03 1.10 0.00 -1.46 0.00 0.00 175.22 174.99 2fgx s ALA 63 N 1.39 3.03 0.63 11.12 0.00 0.19 -0.64 121.76 137.47 2fgx s ALA 63 Ca 0.24 -1.09 -0.16 0.00 0.00 0.00 0.00 51.96 50.95 2fgx s ALA 63 Cb -0.15 -3.95 -0.02 0.00 0.00 0.00 0.00 23.12 19.00 2fgx s ALA 63 CO 0.09 -2.65 1.10 0.08 0.00 0.00 0.00 175.76 174.38 2fgx s VAL 64 N 4.65 3.38 0.00 0.00 1.01 0.05 -0.11 120.40 129.38 2fgx s VAL 64 Ca 0.36 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2fgx s VAL 64 Cb -0.10 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2fgx s VAL 64 CO 0.21 -0.37 0.00 0.59 0.00 0.00 0.00 175.10 175.53 2fgx n ASN 65 N -2.17 0.00 0.02 3.32 3.02 -1.26 -4.46 115.26 113.73 2fgx n ASN 65 Ca 0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.52 2fgx n ASN 65 Cb 0.52 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.55 2fgx n ASN 65 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2fgx h GLU 66 N 0.00 0.13 -5.20 3.52 4.39 -1.93 -3.49 114.58 112.00 2fgx h GLU 66 Ca 0.00 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.40 2fgx h GLU 66 Cb 0.00 0.08 0.07 0.00 -0.10 0.00 0.00 28.75 28.80 2fgx h GLU 66 CO 0.00 0.88 -0.29 -3.47 -1.16 0.00 0.00 179.01 174.97 2fgx n ASP 67 N -3.29 -6.93 -3.49 1.42 2.03 0.84 -5.05 116.55 102.08 2fgx n ASP 67 Ca -0.17 -0.28 -0.16 0.00 0.52 0.00 0.00 54.79 54.70 2fgx n ASP 67 Cb 1.04 -4.90 -0.05 0.00 -0.72 0.00 0.00 41.12 36.49 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 -3.47 1.12 0.18 -0.67 -2.85 -1.15 -5.00 119.74 107.90 2fgx s LYS 68 Ca 0.15 0.00 -0.18 0.00 -1.00 0.00 0.00 55.97 54.95 2fgx s LYS 68 Cb -0.02 0.53 -0.08 0.00 -2.06 0.00 0.00 37.83 36.20 2fgx s LYS 68 CO 0.68 -0.41 0.65 -1.21 0.10 0.00 0.00 175.35 175.16 2fgx s GLU 69 N -2.08 4.15 -0.08 1.78 8.01 -1.26 0.54 118.70 129.77 2fgx s GLU 69 Ca -0.07 0.72 -0.08 0.00 0.01 0.00 0.00 54.97 55.55 2fgx s GLU 69 Cb -0.00 -2.94 -0.04 0.00 -4.31 0.00 0.00 34.13 26.84 2fgx s GLU 69 CO 0.02 0.45 -0.18 1.28 0.01 0.00 0.00 175.26 176.84 2fgx n LEU 70 N 0.86 1.34 -4.04 1.80 4.77 0.63 -4.87 117.00 117.49 2fgx n LEU 70 Ca -0.04 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 2fgx n LEU 70 Cb 0.51 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 2fgx n LEU 70 CO 0.43 -0.23 -0.33 0.00 -1.33 0.00 0.00 177.39 175.92 2fgx n HIS 72 N 0.46 0.09 -1.52 0.00 1.44 -1.26 0.36 115.22 114.79 2fgx n HIS 72 Ca -0.17 -0.53 -0.42 0.00 -2.01 0.00 0.00 57.72 54.59 2fgx n HIS 72 Cb 0.60 -0.02 0.01 0.00 0.12 0.00 0.00 29.99 30.69 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 -0.21 0.30 -2.04 -1.40 0.18 -0.89 -4.00 117.16 109.09 2fgx n TYR 73 Ca -0.02 0.61 -0.00 0.00 1.88 0.00 0.00 57.90 60.37 2fgx n TYR 73 Cb 0.13 -2.10 -0.00 0.00 -0.38 0.00 0.00 39.34 36.98 2fgx n TYR 73 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 2fgx n PHE 74 N -0.61 -1.80 -1.68 -3.48 3.01 -1.26 -4.93 117.46 106.71 2fgx n PHE 74 Ca 0.11 0.80 -0.45 0.00 1.01 0.00 0.00 57.45 58.92 2fgx n PHE 74 Cb 0.38 -2.63 -0.04 0.00 -0.01 0.00 0.00 39.48 37.18 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 0.32 3.49 0.06 4.37 7.94 -1.26 -4.88 117.00 127.04 2fgx n LEU 75 Ca -0.00 1.03 -0.13 0.00 -1.11 0.00 0.00 56.01 55.80 2fgx n LEU 75 Cb 0.00 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 42.47 2fgx n LEU 75 CO 0.20 -0.08 0.23 -0.78 -1.11 0.00 0.00 177.39 175.85 2fgx h ASP 76 N 7.52 0.56 0.00 1.96 1.82 -1.92 -3.47 116.42 122.89 2fgx h ASP 76 Ca -0.46 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 55.76 2fgx h ASP 76 Cb 1.25 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.09 2fgx h ASP 76 CO 0.92 1.20 0.00 -1.20 -1.61 0.00 0.00 179.24 178.56 2fgx n SER 77 N -3.78 0.00 0.02 2.28 7.64 -1.26 -4.54 113.62 113.97 2fgx n SER 77 Ca -0.06 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.69 2fgx n SER 77 Cb 0.80 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.04 0.12 6.43 3.58 -1.97 0.21 116.42 124.74 2fgx h ASP 78 Ca 0.00 -0.35 -0.01 0.00 0.42 0.00 0.00 57.03 57.10 2fgx h ASP 78 Cb 0.00 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2fgx h ASP 78 CO 0.00 0.33 -0.06 0.58 -2.88 0.00 0.00 179.24 177.21 2fgx h VAL 79 N -0.42 0.93 0.00 2.25 2.07 -1.95 0.32 116.25 119.45 2fgx h VAL 79 Ca -0.01 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 2fgx h VAL 79 Cb 0.39 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2fgx h VAL 79 CO 0.01 0.04 -0.41 -0.29 0.02 0.00 0.00 177.57 176.95 2fgx h ILE 80 N -0.24 1.25 -0.60 4.57 6.09 -1.91 -2.11 117.51 124.57 2fgx h ILE 80 Ca -0.02 -1.41 -0.07 0.00 -1.37 0.00 0.00 64.86 62.00 2fgx h ILE 80 Cb 0.19 1.77 -0.02 0.00 0.47 0.00 0.00 36.82 39.22 2fgx h ILE 80 CO 0.03 0.40 0.11 1.23 -3.07 0.00 0.00 178.15 176.84 2fgx h GLY 81 N 1.29 1.06 2.00 8.18 0.00 -0.05 0.80 103.07 116.34 2fgx h GLY 81 Ca -0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 2fgx h GLY 81 CO 0.05 0.64 -0.14 0.00 0.00 0.00 0.00 176.54 177.10 2fgx h ALA 82 N 1.02 1.41 0.00 3.60 0.00 0.01 -0.87 119.26 124.43 2fgx h ALA 82 Ca 0.18 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2fgx h ALA 82 Cb 0.41 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2fgx h ALA 82 CO 0.01 0.17 -1.00 -0.92 0.00 0.00 0.00 179.25 177.51 2fgx h TYR 83 N 0.00 0.00 0.04 0.00 3.20 -0.72 -3.41 116.97 116.08 2fgx h TYR 83 Ca -0.00 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.60 2fgx h TYR 83 Cb 0.33 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.62 2fgx h TYR 83 CO 0.00 1.35 -1.09 -0.07 -1.64 0.00 0.00 178.16 176.71 2fgx h LEU 84 N -1.00 0.84 -1.14 2.82 -0.00 0.62 -3.51 115.31 113.93 2fgx h LEU 84 Ca -0.27 -0.70 0.00 0.00 -0.00 0.00 0.00 57.88 56.90 2fgx h LEU 84 Cb 1.22 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 2fgx h LEU 84 CO -0.17 1.51 0.00 -1.54 -0.00 0.00 0.00 178.44 178.24