#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 1.09 0.10 7.83 3.84 -1.26 -5.01 114.94 121.53 2fgx s ASN 2 Ca 0.00 -0.33 0.05 0.00 0.21 0.00 0.00 52.86 52.79 2fgx s ASN 2 Cb 0.00 0.70 -0.23 0.00 -0.55 0.00 0.00 41.25 41.18 2fgx s ASN 2 CO 0.00 -0.35 1.23 -1.13 -2.79 0.00 0.00 177.10 174.06 2fgx h ASN 3 N 8.24 0.09 -5.49 -4.21 -1.24 -2.14 -3.49 115.58 107.34 2fgx h ASN 3 Ca -0.15 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 56.72 2fgx h ASN 3 Cb 1.12 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.14 2fgx h ASN 3 CO 0.30 1.07 -0.84 1.67 -1.29 0.00 0.00 177.43 178.34 2fgx n GLN 4 N -3.38 -2.55 -3.40 6.67 7.27 -1.26 -4.94 117.38 115.79 2fgx n GLN 4 Ca -0.02 2.17 -0.45 0.00 0.07 0.00 0.00 57.00 58.77 2fgx n GLN 4 Cb 0.96 -4.63 -0.05 0.00 2.41 0.00 0.00 30.24 28.93 2fgx n GLN 4 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2fgx s VAL 5 N -1.91 5.09 -0.09 1.69 -7.23 -1.26 -5.01 120.40 111.69 2fgx s VAL 5 Ca 0.13 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2fgx s VAL 5 Cb -0.03 -4.22 0.02 0.00 0.56 0.00 0.00 36.38 32.71 2fgx s VAL 5 CO 0.70 -0.93 -0.07 -1.61 -0.31 0.00 0.00 175.10 172.88 2fgx s GLU 6 N 0.74 1.35 0.06 4.82 2.02 -1.26 -5.14 118.70 121.29 2fgx s GLU 6 Ca 0.12 -0.22 -0.00 0.00 0.02 0.00 0.00 54.97 54.88 2fgx s GLU 6 Cb -0.19 -1.38 0.01 0.00 0.10 0.00 0.00 34.13 32.67 2fgx s GLU 6 CO -0.04 -0.19 0.08 -0.35 0.02 0.00 0.00 175.26 174.79 2fgx n PRO 7 N 4.64 0.40 -3.71 0.39 -0.04 -1.26 -5.11 135.00 130.31 2fgx n PRO 7 Ca -0.15 -0.20 -0.20 0.00 -0.04 0.00 0.00 63.50 62.91 2fgx n PRO 7 Cb 0.50 -0.06 -0.03 0.00 -0.04 0.00 0.00 33.50 33.87 2fgx n PRO 7 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2fgx s ARG 8 N -2.75 2.88 -0.04 0.54 1.81 -1.24 -5.05 118.95 115.10 2fgx s ARG 8 Ca 0.05 -1.18 -0.01 0.00 -1.72 0.00 0.00 55.73 52.87 2fgx s ARG 8 Cb -0.00 -2.60 0.03 0.00 -0.45 0.00 0.00 34.95 31.93 2fgx s ARG 8 CO 0.04 0.10 0.07 0.21 -0.68 0.00 0.00 175.30 175.04 2fgx s LYS 9 N -4.05 0.00 -0.05 3.54 2.36 -1.24 -3.90 119.74 116.39 2fgx s LYS 9 Ca 0.42 0.26 0.03 0.00 -2.55 0.00 0.00 55.97 54.14 2fgx s LYS 9 Cb -0.07 -0.24 -0.03 0.00 -1.05 0.00 0.00 37.83 36.45 2fgx s LYS 9 CO 0.28 -0.18 -0.14 -0.51 1.55 0.00 0.00 175.35 176.36 2fgx s LEU 10 N 1.17 2.77 -0.14 5.43 1.43 0.13 -1.58 118.68 127.89 2fgx s LEU 10 Ca -0.08 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2fgx s LEU 10 Cb -0.12 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 2fgx s LEU 10 CO -0.04 0.35 -0.09 -0.69 0.23 0.00 0.00 176.35 176.10 2fgx s VAL 11 N -0.72 3.35 -0.36 -1.59 1.01 -0.50 -2.16 120.40 119.44 2fgx s VAL 11 Ca 0.11 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 2fgx s VAL 11 Cb -0.11 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2fgx s VAL 11 CO 0.01 0.51 0.29 -0.69 0.00 0.00 0.00 175.10 175.22 2fgx s VAL 12 N 0.40 5.24 -0.16 2.92 1.01 0.47 0.05 120.40 130.33 2fgx s VAL 12 Ca -0.08 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 2fgx s VAL 12 Cb -0.15 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2fgx s VAL 12 CO 0.04 -0.10 0.60 -0.31 0.00 0.00 0.00 175.10 175.33 2fgx s TYR 13 N 1.81 3.44 0.00 5.22 2.02 -0.46 -1.96 117.35 127.42 2fgx s TYR 13 Ca 0.08 0.95 0.00 0.00 -0.37 0.00 0.00 57.07 57.73 2fgx s TYR 13 Cb -0.17 -2.73 0.00 0.00 -0.40 0.00 0.00 41.96 38.65 2fgx s TYR 13 CO 0.11 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.45 2fgx n GLY 14 N 3.58 2.78 3.26 0.71 0.00 -0.82 -2.36 105.19 112.34 2fgx n GLY 14 Ca -0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.00 0.95 -0.25 1.61 1.70 -1.26 -0.64 118.95 121.06 2fgx s ARG 15 Ca 0.00 -0.89 -0.28 0.00 -0.47 0.00 0.00 55.73 54.08 2fgx s ARG 15 Cb 0.00 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 2fgx s ARG 15 CO 0.00 -0.33 2.09 -1.83 -1.08 0.00 0.00 175.30 174.15 2fgx s GLU 16 N -3.85 3.20 0.00 3.89 -1.05 -1.26 -2.14 118.70 117.49 2fgx s GLU 16 Ca 0.05 1.86 0.00 0.00 -0.15 0.00 0.00 54.97 56.73 2fgx s GLU 16 Cb 0.04 -4.32 0.00 0.00 -0.44 0.00 0.00 34.13 29.41 2fgx s GLU 16 CO -0.10 -2.02 0.00 0.41 0.95 0.00 0.00 175.26 174.50 2fgx n GLY 17 N 5.65 1.44 3.57 -3.83 0.00 -1.26 -5.06 105.19 105.70 2fgx n GLY 17 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 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 9.67 0.09 -0.21 0.00 3.86 -1.97 -2.35 115.15 124.25 2fgx h HIS 19 Ca 0.23 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2fgx h HIS 19 Cb 0.96 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 2fgx h HIS 19 CO 1.28 0.60 0.12 1.25 0.86 0.00 0.00 177.93 182.04 2fgx h LEU 20 N 0.06 0.24 -0.61 2.43 7.12 -2.00 -0.31 115.31 122.24 2fgx h LEU 20 Ca -0.00 -0.01 -0.12 0.00 0.13 0.00 0.00 57.88 57.88 2fgx h LEU 20 Cb 0.97 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 41.03 2fgx h LEU 20 CO 0.07 0.19 -0.20 0.00 -0.13 0.00 0.00 178.44 178.38 2fgx h GLU 22 N 0.78 0.26 -0.77 0.00 5.08 -1.04 -1.94 114.58 116.95 2fgx h GLU 22 Ca 0.11 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2fgx h GLU 22 Cb 0.74 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2fgx h GLU 22 CO 0.06 0.58 0.32 0.93 -1.00 0.00 0.00 179.01 179.91 2fgx h GLU 23 N 0.23 1.14 0.00 2.33 4.39 -0.86 -2.46 114.58 119.34 2fgx h GLU 23 Ca 0.03 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 2fgx h GLU 23 Cb 0.73 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2fgx h GLU 23 CO 0.06 0.91 -0.34 0.52 -1.16 0.00 0.00 179.01 178.99 2fgx h MET 24 N 1.11 0.00 -0.72 2.33 2.86 -0.88 -2.69 114.93 116.95 2fgx h MET 24 Ca 0.26 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.96 2fgx h MET 24 Cb 0.18 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.79 2fgx h MET 24 CO -0.02 0.34 0.42 0.82 1.06 0.00 0.00 176.91 179.52 2fgx h ILE 25 N 0.00 1.00 -0.73 -1.22 2.04 -0.88 0.79 117.51 118.51 2fgx h ILE 25 Ca -0.00 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2fgx h ILE 25 Cb 0.73 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2fgx h ILE 25 CO 0.04 0.14 0.44 0.00 0.00 0.00 0.00 178.15 178.78 2fgx h ALA 26 N 1.36 0.92 -0.20 1.87 0.00 -1.47 0.69 119.26 122.42 2fgx h ALA 26 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2fgx h ALA 26 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2fgx h ALA 26 CO -0.17 0.39 0.13 0.77 0.00 0.00 0.00 179.25 180.36 2fgx h SER 27 N 0.99 0.23 -0.59 0.00 0.02 -1.29 -2.51 113.55 110.40 2fgx h SER 27 Ca 0.26 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2fgx h SER 27 Cb -0.05 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2fgx h SER 27 CO -0.05 0.18 0.28 -0.07 -1.14 0.00 0.00 176.83 176.03 2fgx h LEU 28 N 0.27 0.77 -0.74 5.07 3.38 -0.45 -2.41 115.31 121.20 2fgx h LEU 28 Ca 0.07 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2fgx h LEU 28 Cb -0.02 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.46 2fgx h LEU 28 CO -0.02 0.69 0.40 0.03 0.09 0.00 0.00 178.44 179.63 2fgx h ARG 29 N 0.80 0.67 -0.60 1.13 2.47 -0.68 0.16 114.38 118.33 2fgx h ARG 29 Ca 0.20 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.81 2fgx h ARG 29 Cb 0.12 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 2fgx h ARG 29 CO -0.03 0.44 0.07 0.28 0.56 0.00 0.00 179.97 181.30 2fgx h VAL 30 N 0.69 1.26 -0.30 2.04 2.07 -1.16 -2.80 116.25 118.05 2fgx h VAL 30 Ca 0.35 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 2fgx h VAL 30 Cb 0.31 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2fgx h VAL 30 CO -0.23 0.38 -0.20 -0.07 0.02 0.00 0.00 177.57 177.47 2fgx h LEU 31 N 0.91 0.54 -2.78 2.57 3.38 -0.82 -2.47 115.31 116.65 2fgx h LEU 31 Ca 0.18 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fgx h LEU 31 Cb 0.46 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2fgx h LEU 31 CO 0.02 0.75 -0.00 1.56 0.09 0.00 0.00 178.44 180.85 2fgx h GLN 32 N 0.49 0.00 0.00 1.13 4.20 -0.46 0.23 115.11 120.71 2fgx h GLN 32 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2fgx h GLN 32 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2fgx h GLN 32 CO 0.04 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.84 2fgx n LYS 33 N -3.28 0.18 -0.09 1.46 5.02 -0.93 -3.55 118.16 116.97 2fgx n LYS 33 Ca -0.03 0.20 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 2fgx n LYS 33 Cb 0.09 -1.73 -0.08 0.00 -0.02 0.00 0.00 35.03 33.29 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 -2.05 0.43 -3.68 1.97 4.01 0.25 -4.99 118.16 114.11 2fgx n LYS 34 Ca 0.05 0.12 -0.19 0.00 -0.51 0.00 0.00 58.31 57.79 2fgx n LYS 34 Cb 0.37 -1.31 -0.17 0.00 -0.51 0.00 0.00 35.03 33.40 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 -5.94 0.92 -0.15 4.39 0.01 0.56 -5.13 113.70 108.36 2fgx s SER 35 Ca -0.24 0.15 -0.24 0.00 1.31 0.00 0.00 55.95 56.92 2fgx s SER 35 Cb 0.07 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 2fgx s SER 35 CO 0.39 -0.24 0.78 0.86 0.41 0.00 0.00 173.24 175.44 2fgx s TRP 36 N 2.09 3.45 -0.03 2.43 -0.11 -1.25 -3.53 118.94 122.00 2fgx s TRP 36 Ca 0.03 1.22 0.04 0.00 1.22 0.00 0.00 56.10 58.61 2fgx s TRP 36 Cb -0.12 -2.94 0.07 0.00 -1.50 0.00 0.00 33.47 28.98 2fgx s TRP 36 CO -0.04 -0.15 0.94 1.97 -4.62 0.00 0.00 176.95 175.04 2fgx n PHE 37 N 4.85 0.00 -1.82 5.86 1.16 -1.25 -3.67 117.46 122.59 2fgx n PHE 37 Ca 0.02 -0.28 0.16 0.00 -1.87 0.00 0.00 57.45 55.49 2fgx n PHE 37 Cb 0.50 -0.06 -0.04 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 -0.38 -2.39 -3.35 3.97 1.02 -1.25 0.20 120.64 118.45 2fgx n GLU 38 Ca 0.04 1.57 -0.09 0.00 -0.02 0.00 0.00 57.16 58.66 2fgx n GLU 38 Cb 0.60 -2.91 -0.08 0.00 -0.02 0.00 0.00 31.44 29.03 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 -0.63 -0.01 -4.62 2.96 -1.26 -4.45 118.68 110.66 2fgx s LEU 39 Ca 0.00 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 2fgx s LEU 39 Cb 0.00 1.12 -0.03 0.00 0.50 0.00 0.00 46.19 47.77 2fgx s LEU 39 CO 0.00 -0.30 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.01 2fgx s GLU 40 N 2.54 2.74 -0.24 1.98 2.56 -0.92 -5.01 118.70 122.35 2fgx s GLU 40 Ca 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 54.97 54.48 2fgx s GLU 40 Cb -0.15 -2.63 0.07 0.00 2.00 0.00 0.00 34.13 33.41 2fgx s GLU 40 CO -0.16 0.63 -0.01 0.08 -0.56 0.00 0.00 175.26 175.24 2fgx s VAL 41 N -1.02 1.29 -0.20 3.70 1.01 -1.26 -0.40 120.40 123.52 2fgx s VAL 41 Ca 0.18 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2fgx s VAL 41 Cb -0.11 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.60 2fgx s VAL 41 CO 0.08 -0.23 -0.16 -0.63 0.00 0.00 0.00 175.10 174.16 2fgx s ILE 42 N 1.48 2.27 -0.31 2.22 1.01 -0.83 -5.01 121.20 122.04 2fgx s ILE 42 Ca -0.02 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.36 2fgx s ILE 42 Cb -0.18 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.27 2fgx s ILE 42 CO -0.09 0.43 1.18 0.20 0.00 0.00 0.00 174.94 176.66 2fgx s ASN 43 N 1.29 6.81 0.22 3.58 -0.87 -1.26 -1.94 114.94 122.78 2fgx s ASN 43 Ca 0.03 1.12 0.01 0.00 -1.57 0.00 0.00 52.86 52.45 2fgx s ASN 43 Cb -0.14 -2.54 0.19 0.00 -0.02 0.00 0.00 41.25 38.73 2fgx s ASN 43 CO -0.10 -0.97 1.53 0.16 -2.57 0.00 0.00 177.10 175.14 2fgx h ILE 44 N 5.84 1.36 -1.55 0.60 3.07 -1.22 -3.42 117.51 122.18 2fgx h ILE 44 Ca -0.23 -1.91 -0.42 0.00 1.55 0.00 0.00 64.86 63.85 2fgx h ILE 44 Cb 1.08 1.92 -0.01 0.00 -0.27 0.00 0.00 36.82 39.53 2fgx h ILE 44 CO 1.03 0.58 1.28 -1.81 -1.05 0.00 0.00 178.15 178.18 2fgx s ASP 45 N -6.91 4.77 0.00 2.16 1.11 -1.26 -1.51 116.67 115.03 2fgx s ASP 45 Ca -0.05 0.52 0.00 0.00 0.18 0.00 0.00 52.55 53.20 2fgx s ASP 45 Cb 0.12 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.58 2fgx s ASP 45 CO 0.82 -2.77 0.00 0.61 1.18 0.00 0.00 175.17 175.00 2fgx n GLY 46 N 6.04 3.29 3.46 0.21 0.00 -1.26 -5.03 105.19 111.91 2fgx n GLY 46 Ca 0.32 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 6.17 0.42 1.61 3.84 -0.57 -4.95 114.94 121.47 2fgx s ASN 47 Ca 0.00 -0.83 0.20 0.00 0.21 0.00 0.00 52.86 52.44 2fgx s ASN 47 Cb 0.00 -2.21 1.14 0.00 -0.55 0.00 0.00 41.25 39.63 2fgx s ASN 47 CO 0.00 -0.59 1.82 -0.08 -2.79 0.00 0.00 177.10 175.47 2fgx h GLU 48 N 8.73 0.35 -0.00 0.43 4.22 -1.98 0.23 114.58 126.56 2fgx h GLU 48 Ca -0.27 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.15 2fgx h GLU 48 Cb 1.11 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2fgx h GLU 48 CO 0.81 0.23 -0.00 0.45 -2.18 0.00 0.00 179.01 178.31 2fgx h HIS 49 N 0.36 0.00 -0.27 0.92 3.86 -1.92 -2.86 115.15 115.25 2fgx h HIS 49 Ca 0.52 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.65 2fgx h HIS 49 Cb 1.38 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.84 2fgx h HIS 49 CO -0.00 0.74 -0.19 -0.07 0.86 0.00 0.00 177.93 179.27 2fgx h LEU 50 N -0.73 0.47 0.47 2.43 3.38 -1.57 -0.83 115.31 118.93 2fgx h LEU 50 Ca -0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2fgx h LEU 50 Cb 0.74 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2fgx h LEU 50 CO 0.00 0.68 -0.33 0.74 0.09 0.00 0.00 178.44 179.62 2fgx h THR 51 N 0.44 0.32 -0.12 0.22 2.02 -0.59 0.78 112.91 115.98 2fgx h THR 51 Ca 0.07 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 2fgx h THR 51 Cb 0.58 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2fgx h THR 51 CO 0.04 0.00 -0.12 0.03 0.37 0.00 0.00 175.52 175.84 2fgx h ARG 52 N -0.78 0.18 -0.11 6.66 2.47 -1.32 0.32 114.38 121.81 2fgx h ARG 52 Ca -0.05 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.59 2fgx h ARG 52 Cb 0.66 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2fgx h ARG 52 CO 0.02 0.31 -0.11 -0.07 0.56 0.00 0.00 179.97 180.68 2fgx h LEU 53 N 0.18 0.29 -0.05 3.04 3.38 -0.86 -3.40 115.31 117.88 2fgx h LEU 53 Ca 0.04 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2fgx h LEU 53 Cb 0.33 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2fgx h LEU 53 CO 0.02 0.72 -0.12 -1.22 0.09 0.00 0.00 178.44 177.92 2fgx n TYR 54 N -4.62 0.00 -2.42 1.13 4.01 0.24 -4.85 117.16 110.66 2fgx n TYR 54 Ca -0.07 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.29 2fgx n TYR 54 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 2fgx n TYR 54 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2fgx s ASN 55 N -1.22 6.22 0.42 7.72 3.84 0.11 -3.78 114.94 128.25 2fgx s ASN 55 Ca 0.01 -1.92 0.00 0.00 0.21 0.00 0.00 52.86 51.16 2fgx s ASN 55 Cb 0.02 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 2fgx s ASN 55 CO 0.11 -1.80 0.00 -0.67 -2.79 0.00 0.00 177.10 171.95 2fgx n ASP 56 N 10.31 -3.08 -3.23 -4.21 2.03 -1.26 -4.92 116.55 112.19 2fgx n ASP 56 Ca 0.44 0.78 -0.02 0.00 0.52 0.00 0.00 54.79 56.51 2fgx n ASP 56 Cb 0.47 2.93 -0.02 0.00 -0.72 0.00 0.00 41.12 43.78 2fgx n ASP 56 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2fgx s ARG 57 N -2.00 0.78 0.00 -0.67 0.52 -1.25 -5.14 118.95 111.19 2fgx s ARG 57 Ca 0.00 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 2fgx s ARG 57 Cb 0.00 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.43 2fgx s ARG 57 CO 0.00 -1.19 0.00 1.33 0.02 0.00 0.00 175.30 175.46 2fgx n VAL 58 N 4.41 0.00 0.00 3.52 0.24 -1.26 -4.73 118.33 120.51 2fgx n VAL 58 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2fgx n VAL 58 Cb 0.55 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 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 -3.72 7.34 -0.02 -1.24 -3.21 135.00 134.16 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 0.00 -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 0.08 1.98 0.00 0.00 175.50 177.56 2fgx s VAL 60 N 0.00 5.38 -0.47 -1.45 1.01 -0.99 -1.25 120.40 122.62 2fgx s VAL 60 Ca 0.00 0.36 -0.20 0.00 0.00 0.00 0.00 61.98 62.15 2fgx s VAL 60 Cb 0.00 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.91 2fgx s VAL 60 CO 0.00 0.52 0.61 -0.76 0.00 0.00 0.00 175.10 175.47 2fgx s LEU 61 N -0.35 4.76 -0.21 3.92 1.43 0.61 -1.36 118.68 127.48 2fgx s LEU 61 Ca 0.15 -0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 52.41 2fgx s LEU 61 Cb -0.13 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 2fgx s LEU 61 CO 0.04 -0.81 0.49 0.12 0.23 0.00 0.00 176.35 176.41 2fgx s PHE 62 N 2.66 3.35 -0.50 0.29 5.36 0.11 -0.49 117.98 128.76 2fgx s PHE 62 Ca 0.18 0.71 -0.28 0.00 -0.96 0.00 0.00 56.93 56.57 2fgx s PHE 62 Cb -0.17 -2.65 0.01 0.00 -0.34 0.00 0.00 43.02 39.88 2fgx s PHE 62 CO 0.15 -0.12 1.41 0.00 -1.46 0.00 0.00 175.22 175.20 2fgx s ALA 63 N 1.69 2.90 0.30 11.12 0.00 0.12 -1.40 121.76 136.49 2fgx s ALA 63 Ca 0.22 -0.46 0.09 0.00 0.00 0.00 0.00 51.96 51.81 2fgx s ALA 63 Cb -0.15 -4.04 0.47 0.00 0.00 0.00 0.00 23.12 19.40 2fgx s ALA 63 CO 0.09 -2.72 1.69 0.28 0.00 0.00 0.00 175.76 175.11 2fgx h VAL 64 N 6.42 1.34 0.12 0.00 2.07 -1.59 0.35 116.25 124.97 2fgx h VAL 64 Ca -0.27 -1.66 -0.20 0.00 0.82 0.00 0.00 66.70 65.39 2fgx h VAL 64 Cb 1.10 1.83 0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2fgx h VAL 64 CO 1.14 0.49 -0.95 0.78 0.02 0.00 0.00 177.57 179.05 2fgx h ASN 65 N 0.10 0.41 1.38 0.57 4.21 -1.90 -3.35 115.58 117.00 2fgx h ASN 65 Ca 0.00 -0.92 -0.02 0.00 1.21 0.00 0.00 56.30 56.57 2fgx h ASN 65 Cb 0.88 -0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.94 2fgx h ASN 65 CO 0.07 1.44 -0.63 -0.08 -1.29 0.00 0.00 177.43 176.93 2fgx h GLU 66 N -0.40 0.00 -5.07 0.81 4.57 -1.92 -3.49 114.58 109.07 2fgx h GLU 66 Ca -0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2fgx h GLU 66 Cb 1.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.23 2fgx h GLU 66 CO 0.11 0.07 -0.18 -3.47 -1.18 0.00 0.00 179.01 174.36 2fgx n ASP 67 N -2.90 -7.22 -3.57 1.04 2.03 0.12 -5.05 116.55 101.01 2fgx n ASP 67 Ca 0.01 0.16 -0.06 0.00 0.52 0.00 0.00 54.79 55.42 2fgx n ASP 67 Cb 0.58 -4.87 -0.03 0.00 -0.72 0.00 0.00 41.12 36.09 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 -2.77 0.46 -0.27 -0.67 -2.85 -1.16 -4.98 119.74 107.50 2fgx s LYS 68 Ca 0.09 -0.12 -0.25 0.00 -1.00 0.00 0.00 55.97 54.69 2fgx s LYS 68 Cb -0.03 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 2fgx s LYS 68 CO 0.67 -0.19 0.87 -1.21 0.10 0.00 0.00 175.35 175.59 2fgx s GLU 69 N -2.35 4.11 -0.02 1.78 8.01 -1.26 0.14 118.70 129.11 2fgx s GLU 69 Ca 0.07 0.90 -0.01 0.00 0.01 0.00 0.00 54.97 55.93 2fgx s GLU 69 Cb -0.01 -3.68 -0.00 0.00 -4.31 0.00 0.00 34.13 26.13 2fgx s GLU 69 CO -0.05 -0.62 -0.02 -0.07 0.01 0.00 0.00 175.26 174.51 2fgx h LEU 70 N 9.39 0.00 -9.72 1.80 3.38 -1.15 -3.48 115.31 115.52 2fgx h LEU 70 Ca -0.23 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.12 2fgx h LEU 70 Cb 1.09 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.71 2fgx h LEU 70 CO 0.90 0.10 -0.58 0.00 0.09 0.00 0.00 178.44 178.96 2fgx n HIS 72 N -1.03 -0.01 -1.64 0.00 1.44 -1.26 -0.28 115.22 112.44 2fgx n HIS 72 Ca -0.06 -0.62 -0.44 0.00 -2.01 0.00 0.00 57.72 54.59 2fgx n HIS 72 Cb 0.67 0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.77 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 1.75 -2.02 -1.40 4.11 -0.38 -3.99 117.16 115.03 2fgx n TYR 73 Ca -0.01 0.60 -0.02 0.00 -0.00 0.00 0.00 57.90 58.47 2fgx n TYR 73 Cb 0.14 -2.34 -0.02 0.00 -0.00 0.00 0.00 39.34 37.12 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 0.74 -2.10 -1.69 -3.48 3.01 -1.26 -4.88 117.46 107.79 2fgx n PHE 74 Ca 0.09 1.19 -0.52 0.00 1.01 0.00 0.00 57.45 59.22 2fgx n PHE 74 Cb 0.32 -2.66 -0.06 0.00 -0.01 0.00 0.00 39.48 37.08 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 0.74 3.05 0.14 4.37 7.94 -1.26 -4.85 117.00 127.13 2fgx n LEU 75 Ca -0.18 1.01 0.02 0.00 -1.11 0.00 0.00 56.01 55.74 2fgx n LEU 75 Cb 0.27 -1.28 0.35 0.00 0.53 0.00 0.00 43.42 43.29 2fgx n LEU 75 CO 0.19 -0.19 0.79 0.44 -1.11 0.00 0.00 177.39 177.51 2fgx h ASP 76 N 8.53 0.16 0.00 1.96 5.19 -1.90 -3.46 116.42 126.89 2fgx h ASP 76 Ca -0.48 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 2fgx h ASP 76 Cb 1.29 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2fgx h ASP 76 CO 0.96 0.43 0.00 -1.20 -3.12 0.00 0.00 179.24 176.30 2fgx n SER 77 N -4.17 0.00 -0.03 6.45 7.64 -1.26 -4.34 113.62 117.90 2fgx n SER 77 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.73 2fgx n SER 77 Cb 0.35 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.12 -0.24 6.43 3.58 -1.99 -2.54 116.42 121.78 2fgx h ASP 78 Ca 0.00 -0.73 0.04 0.00 0.42 0.00 0.00 57.03 56.76 2fgx h ASP 78 Cb 0.00 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 2fgx h ASP 78 CO 0.00 0.83 -0.00 0.58 -2.88 0.00 0.00 179.24 177.76 2fgx h VAL 79 N -0.58 0.83 -0.07 2.25 2.07 -1.96 -0.56 116.25 118.24 2fgx h VAL 79 Ca -0.01 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2fgx h VAL 79 Cb 0.83 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2fgx h VAL 79 CO 0.02 0.01 -0.19 -0.29 0.02 0.00 0.00 177.57 177.14 2fgx h ILE 80 N 0.07 1.17 -0.63 4.57 6.09 -1.91 -2.24 117.51 124.64 2fgx h ILE 80 Ca 0.11 -0.81 -0.02 0.00 -1.37 0.00 0.00 64.86 62.77 2fgx h ILE 80 Cb 0.14 1.34 -0.03 0.00 0.47 0.00 0.00 36.82 38.75 2fgx h ILE 80 CO -0.19 0.24 0.31 1.23 -3.07 0.00 0.00 178.15 176.67 2fgx h GLY 81 N 0.73 0.95 1.94 8.18 0.00 -0.70 0.52 103.07 114.69 2fgx h GLY 81 Ca 0.02 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2fgx h GLY 81 CO 0.03 0.42 -0.35 0.00 0.00 0.00 0.00 176.54 176.64 2fgx h ALA 82 N 1.45 1.35 0.13 3.60 0.00 -0.63 -2.62 119.26 122.54 2fgx h ALA 82 Ca 0.22 -0.34 -0.31 0.00 0.00 0.00 0.00 54.91 54.48 2fgx h ALA 82 Cb 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2fgx h ALA 82 CO -0.03 0.47 -1.55 -0.92 0.00 0.00 0.00 179.25 177.22 2fgx h TYR 83 N 0.06 0.48 -0.27 0.00 3.20 -1.04 -3.31 116.97 116.09 2fgx h TYR 83 Ca 0.01 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.52 2fgx h TYR 83 Cb 0.65 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2fgx h TYR 83 CO 0.00 1.41 0.00 1.28 -1.64 0.00 0.00 178.16 179.21 2fgx n LEU 84 N -3.47 2.03 0.00 2.82 7.99 0.17 -5.02 117.00 121.53 2fgx n LEU 84 Ca -0.17 -1.02 0.08 0.00 -0.01 0.00 0.00 56.01 54.89 2fgx n LEU 84 Cb 1.05 -0.33 0.50 0.00 -0.11 0.00 0.00 43.42 44.53 2fgx n LEU 84 CO 0.51 0.39 0.70 -1.20 -1.51 0.00 0.00 177.39 176.29