#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 -0.67 -1.27 7.83 4.22 -1.26 -5.05 114.94 118.75 2fgx s ASN 2 Ca 0.00 -0.49 -0.14 0.00 -2.14 0.00 0.00 52.86 50.09 2fgx s ASN 2 Cb 0.00 1.56 0.14 0.00 1.28 0.00 0.00 41.25 44.23 2fgx s ASN 2 CO 0.00 -0.27 1.67 -0.46 -2.04 0.00 0.00 177.10 176.00 2fgx n ASN 3 N 4.95 5.02 -4.48 3.54 0.23 -1.26 -4.95 115.26 118.31 2fgx n ASN 3 Ca 0.06 -2.98 -0.43 0.00 -0.53 0.00 0.00 54.58 50.70 2fgx n ASN 3 Cb 0.52 -1.59 -0.03 0.00 -2.08 0.00 0.00 39.78 36.60 2fgx n ASN 3 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2fgx s GLN 4 N 1.98 3.22 -0.07 -3.83 0.74 -1.26 -5.00 119.66 115.44 2fgx s GLN 4 Ca 0.45 -0.83 -0.19 0.00 0.05 0.00 0.00 55.36 54.84 2fgx s GLN 4 Cb 0.03 -4.39 -0.05 0.00 1.10 0.00 0.00 33.01 29.71 2fgx s GLN 4 CO 0.01 -1.92 0.52 0.14 -0.55 0.00 0.00 175.29 173.49 2fgx s VAL 5 N 4.34 5.09 0.03 1.34 -7.23 -1.26 -5.07 120.40 117.63 2fgx s VAL 5 Ca 0.28 1.05 0.01 0.00 -1.81 0.00 0.00 61.98 61.51 2fgx s VAL 5 Cb -0.12 -3.85 -0.02 0.00 0.56 0.00 0.00 36.38 32.95 2fgx s VAL 5 CO 0.07 0.37 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.57 2fgx s GLU 6 N 0.24 0.40 0.94 4.82 2.02 -1.26 -5.16 118.70 120.69 2fgx s GLU 6 Ca 0.28 -0.59 -0.14 0.00 0.02 0.00 0.00 54.97 54.54 2fgx s GLU 6 Cb -0.16 -0.13 0.21 0.00 0.10 0.00 0.00 34.13 34.15 2fgx s GLU 6 CO 0.13 0.02 1.28 -0.35 0.02 0.00 0.00 175.26 176.36 2fgx n PRO 7 N 1.78 -1.13 -0.10 0.39 -0.04 -1.26 -5.04 135.00 129.60 2fgx n PRO 7 Ca -0.21 -2.15 -0.21 0.00 -0.04 0.00 0.00 63.50 60.88 2fgx n PRO 7 Cb 0.56 -1.26 -0.12 0.00 -0.04 0.00 0.00 33.50 32.63 2fgx n PRO 7 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2fgx n ARG 8 N -3.67 0.66 -1.40 0.54 5.12 -1.26 -5.06 116.66 111.58 2fgx n ARG 8 Ca 0.17 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 2fgx n ARG 8 Cb 0.58 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 2fgx n ARG 8 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2fgx n LYS 9 N -3.59 -2.19 -4.26 5.56 0.00 -1.12 -4.24 118.16 108.32 2fgx n LYS 9 Ca -0.44 1.87 -0.34 0.00 0.00 0.00 0.00 58.31 59.41 2fgx n LYS 9 Cb 0.96 -2.06 -0.11 0.00 0.00 0.00 0.00 35.03 33.83 2fgx n LYS 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2fgx s LEU 10 N -0.23 3.50 -0.16 3.14 1.43 0.18 -2.16 118.68 124.37 2fgx s LEU 10 Ca 0.00 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2fgx s LEU 10 Cb 0.00 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2fgx s LEU 10 CO 0.00 0.21 0.00 -0.69 0.23 0.00 0.00 176.35 176.10 2fgx s VAL 11 N 0.16 4.27 -0.37 -1.59 1.01 -0.82 -2.56 120.40 120.51 2fgx s VAL 11 Ca 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2fgx s VAL 11 Cb -0.13 -2.89 0.05 0.00 0.00 0.00 0.00 36.38 33.41 2fgx s VAL 11 CO 0.02 0.48 0.16 -0.69 0.00 0.00 0.00 175.10 175.07 2fgx s VAL 12 N 0.33 3.96 -0.22 2.92 1.01 0.21 0.15 120.40 128.75 2fgx s VAL 12 Ca -0.01 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 2fgx s VAL 12 Cb -0.13 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 2fgx s VAL 12 CO 0.02 -0.30 1.24 -0.31 0.00 0.00 0.00 175.10 175.75 2fgx s TYR 13 N 1.41 2.87 0.00 5.22 2.02 -0.76 -1.44 117.35 126.67 2fgx s TYR 13 Ca 0.00 1.03 0.00 0.00 -0.37 0.00 0.00 57.07 57.73 2fgx s TYR 13 Cb -0.21 -3.61 0.00 0.00 -0.40 0.00 0.00 41.96 37.74 2fgx s TYR 13 CO 0.03 -1.52 0.00 0.41 -1.57 0.00 0.00 175.55 172.90 2fgx n GLY 14 N 3.81 4.75 2.50 0.71 0.00 -0.07 -2.54 105.19 114.35 2fgx n GLY 14 Ca 0.14 -1.41 -0.05 0.00 0.00 0.00 0.00 46.02 44.71 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 0.65 -1.91 1.61 1.85 -1.26 0.09 116.66 117.69 2fgx n ARG 15 Ca 0.00 -1.32 -0.42 0.00 -1.00 0.00 0.00 57.85 55.11 2fgx n ARG 15 Cb 0.00 1.68 -0.03 0.00 -1.05 0.00 0.00 32.46 33.06 2fgx n ARG 15 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2fgx s GLU 16 N -2.05 3.20 0.00 2.89 2.02 -1.26 -4.66 118.70 118.84 2fgx s GLU 16 Ca 0.12 1.50 0.00 0.00 0.02 0.00 0.00 54.97 56.61 2fgx s GLU 16 Cb -0.03 -4.26 0.00 0.00 0.10 0.00 0.00 34.13 29.94 2fgx s GLU 16 CO 0.07 -2.01 0.00 0.41 0.02 0.00 0.00 175.26 173.74 2fgx n GLY 17 N 5.53 0.19 2.04 -1.39 0.00 -1.26 -5.11 105.19 105.18 2fgx n GLY 17 Ca 0.25 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.36 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 1.72 1.19 -0.08 0.00 2.76 -1.99 -1.82 115.15 116.92 2fgx h HIS 19 Ca -0.16 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.01 2fgx h HIS 19 Cb 0.36 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2fgx h HIS 19 CO 0.00 0.69 -0.10 -0.07 -1.30 0.00 0.00 177.93 177.15 2fgx h LEU 20 N 1.23 0.11 -0.60 0.26 3.38 -1.91 -2.58 115.31 115.20 2fgx h LEU 20 Ca 0.39 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.36 2fgx h LEU 20 Cb -0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2fgx h LEU 20 CO -0.12 0.23 0.37 0.00 0.09 0.00 0.00 178.44 179.01 2fgx h GLU 22 N 0.74 0.88 -0.59 0.00 4.39 -1.51 -1.00 114.58 117.49 2fgx h GLU 22 Ca 0.24 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 2fgx h GLU 22 Cb 0.00 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 2fgx h GLU 22 CO -0.09 0.68 0.00 0.93 -1.16 0.00 0.00 179.01 179.36 2fgx h GLU 23 N 0.86 1.03 0.04 2.33 5.08 -1.20 -1.75 114.58 120.97 2fgx h GLU 23 Ca 0.22 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2fgx h GLU 23 Cb 0.05 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2fgx h GLU 23 CO -0.03 1.00 -0.02 0.52 -1.00 0.00 0.00 179.01 179.48 2fgx h MET 24 N 0.94 -0.06 -0.44 2.33 2.86 -0.11 -1.68 114.93 118.77 2fgx h MET 24 Ca 0.17 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2fgx h MET 24 Cb 0.54 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 2fgx h MET 24 CO 0.03 0.02 0.20 0.82 1.06 0.00 0.00 176.91 179.04 2fgx h ILE 25 N -0.12 0.94 -0.22 -1.22 2.04 -0.99 0.31 117.51 118.25 2fgx h ILE 25 Ca -0.01 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2fgx h ILE 25 Cb 0.11 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2fgx h ILE 25 CO 0.01 0.07 -0.00 0.00 0.00 0.00 0.00 178.15 178.23 2fgx h ALA 26 N 1.25 1.60 -0.09 1.87 0.00 -1.27 -0.56 119.26 122.06 2fgx h ALA 26 Ca 0.19 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2fgx h ALA 26 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fgx h ALA 26 CO -0.16 0.30 -0.31 0.77 0.00 0.00 0.00 179.25 179.85 2fgx h SER 27 N 0.31 0.43 0.10 0.00 0.02 -0.25 -3.26 113.55 110.91 2fgx h SER 27 Ca 0.07 -0.62 -0.08 0.00 -0.84 0.00 0.00 61.79 60.33 2fgx h SER 27 Cb 0.22 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2fgx h SER 27 CO 0.00 0.98 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.35 2fgx h LEU 28 N -0.08 0.25 -0.79 5.07 3.38 -0.01 -2.38 115.31 120.74 2fgx h LEU 28 Ca -0.01 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.95 2fgx h LEU 28 Cb 0.94 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 2fgx h LEU 28 CO 0.07 0.51 0.47 0.03 0.09 0.00 0.00 178.44 179.61 2fgx h ARG 29 N 0.23 0.83 -0.52 1.13 2.47 -1.17 0.54 114.38 117.89 2fgx h ARG 29 Ca 0.04 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 2fgx h ARG 29 Cb 0.57 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2fgx h ARG 29 CO 0.04 0.55 -0.09 0.28 0.56 0.00 0.00 179.97 181.30 2fgx h VAL 30 N 0.85 1.27 -0.13 2.04 2.07 -1.47 -2.90 116.25 117.98 2fgx h VAL 30 Ca 0.35 -1.24 -0.13 0.00 0.82 0.00 0.00 66.70 66.51 2fgx h VAL 30 Cb 0.20 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2fgx h VAL 30 CO -0.19 0.44 -0.47 -0.07 0.02 0.00 0.00 177.57 177.30 2fgx h LEU 31 N 0.85 0.35 -2.72 2.57 3.38 -1.24 -2.59 115.31 115.91 2fgx h LEU 31 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fgx h LEU 31 Cb 0.66 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2fgx h LEU 31 CO 0.05 0.77 0.07 1.56 0.09 0.00 0.00 178.44 180.97 2fgx h GLN 32 N 0.26 0.00 0.00 1.13 4.20 -0.69 0.28 115.11 120.29 2fgx h GLN 32 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2fgx h GLN 32 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2fgx h GLN 32 CO 0.08 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.11 2fgx h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.41 -3.28 116.57 114.91 2fgx h LYS 33 Ca 0.01 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.52 2fgx h LYS 33 Cb 0.14 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 2fgx h LYS 33 CO -0.00 0.00 -1.97 1.63 -0.57 0.00 0.00 179.45 178.54 2fgx n LYS 34 N -2.38 0.40 -3.64 3.15 4.01 0.09 -4.97 118.16 114.83 2fgx n LYS 34 Ca 0.05 0.12 -0.27 0.00 -0.51 0.00 0.00 58.31 57.70 2fgx n LYS 34 Cb 0.40 -1.26 -0.17 0.00 -0.51 0.00 0.00 35.03 33.50 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 -6.01 2.60 -0.01 4.39 0.01 0.76 -5.12 113.70 110.31 2fgx s SER 35 Ca -0.24 -0.73 -0.30 0.00 1.31 0.00 0.00 55.95 55.99 2fgx s SER 35 Cb 0.07 -0.35 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 2fgx s SER 35 CO 0.36 -0.35 1.29 0.86 0.41 0.00 0.00 173.24 175.82 2fgx s TRP 36 N 2.06 3.09 -0.02 2.43 -0.11 -1.23 -3.72 118.94 121.42 2fgx s TRP 36 Ca 0.02 1.05 0.03 0.00 1.22 0.00 0.00 56.10 58.42 2fgx s TRP 36 Cb -0.16 -3.53 0.05 0.00 -1.50 0.00 0.00 33.47 28.32 2fgx s TRP 36 CO -0.11 -1.83 0.98 1.97 -4.62 0.00 0.00 176.95 173.34 2fgx n PHE 37 N 5.04 0.00 -1.47 5.86 1.16 -1.26 -4.09 117.46 122.70 2fgx n PHE 37 Ca 0.12 -0.19 0.19 0.00 -1.87 0.00 0.00 57.45 55.70 2fgx n PHE 37 Cb 0.45 -0.06 -0.06 0.00 -1.61 0.00 0.00 39.48 38.20 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 -0.26 -3.07 -3.35 3.97 -0.58 -1.26 0.51 120.64 116.60 2fgx n GLU 38 Ca 0.03 2.15 -0.09 0.00 -0.42 0.00 0.00 57.16 58.83 2fgx n GLU 38 Cb 0.66 -3.70 -0.08 0.00 -0.57 0.00 0.00 31.44 27.75 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 -7.25 -0.64 -0.19 -4.62 2.96 -1.26 -4.26 118.68 103.43 2fgx s LEU 39 Ca 0.00 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 2fgx s LEU 39 Cb 0.00 1.11 0.03 0.00 0.50 0.00 0.00 46.19 47.83 2fgx s LEU 39 CO 0.00 -0.30 -0.17 -0.70 -1.32 0.00 0.00 176.35 173.86 2fgx s GLU 40 N 2.54 2.65 -0.29 1.98 2.12 -1.06 -5.03 118.70 121.62 2fgx s GLU 40 Ca 0.13 -0.87 -0.07 0.00 0.36 0.00 0.00 54.97 54.52 2fgx s GLU 40 Cb -0.15 -2.53 0.01 0.00 0.26 0.00 0.00 34.13 31.72 2fgx s GLU 40 CO -0.16 -0.30 0.07 0.08 -0.54 0.00 0.00 175.26 174.41 2fgx s VAL 41 N 1.30 3.93 -0.19 3.70 1.01 -1.26 0.67 120.40 129.57 2fgx s VAL 41 Ca 0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2fgx s VAL 41 Cb -0.14 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 2fgx s VAL 41 CO -0.11 0.11 -0.10 -0.63 0.00 0.00 0.00 175.10 174.36 2fgx s ILE 42 N 1.50 2.95 -0.30 2.22 1.01 -0.52 -4.95 121.20 123.11 2fgx s ILE 42 Ca 0.03 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 2fgx s ILE 42 Cb -0.17 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2fgx s ILE 42 CO 0.02 0.48 1.74 0.20 0.00 0.00 0.00 174.94 177.38 2fgx s ASN 43 N 1.17 6.04 0.37 3.58 -0.87 -1.26 -0.90 114.94 123.08 2fgx s ASN 43 Ca 0.02 1.40 0.20 0.00 -1.57 0.00 0.00 52.86 52.91 2fgx s ASN 43 Cb -0.14 -2.53 0.22 0.00 -0.02 0.00 0.00 41.25 38.78 2fgx s ASN 43 CO -0.04 -1.57 1.50 0.16 -2.57 0.00 0.00 177.10 174.58 2fgx h ILE 44 N 6.61 0.26 0.00 0.60 3.07 -0.69 -3.27 117.51 124.09 2fgx h ILE 44 Ca -0.34 -1.38 0.00 0.00 1.55 0.00 0.00 64.86 64.69 2fgx h ILE 44 Cb 1.16 2.09 0.00 0.00 -0.27 0.00 0.00 36.82 39.80 2fgx h ILE 44 CO 1.02 0.15 0.00 -2.24 -1.05 0.00 0.00 178.15 176.03 2fgx h ASP 45 N 0.00 0.00 -0.68 2.16 2.03 -1.89 0.10 116.42 118.14 2fgx h ASP 45 Ca -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2fgx h ASP 45 Cb 1.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2fgx h ASP 45 CO 0.02 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.84 2fgx n GLY 46 N -0.71 2.35 2.79 7.15 0.00 -1.23 -4.84 105.19 110.69 2fgx n GLY 46 Ca -0.01 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.09 2.68 0.22 1.61 0.01 0.36 -5.02 114.94 113.71 2fgx s ASN 47 Ca 0.48 -0.66 -0.09 0.00 -0.71 0.00 0.00 52.86 51.88 2fgx s ASN 47 Cb 0.25 -0.66 0.23 0.00 0.41 0.00 0.00 41.25 41.48 2fgx s ASN 47 CO 0.33 -0.25 1.86 -0.33 -1.51 0.00 0.00 177.10 177.20 2fgx h GLU 48 N 8.22 0.91 -0.83 -0.60 4.39 -1.88 -0.31 114.58 124.47 2fgx h GLU 48 Ca -0.19 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2fgx h GLU 48 Cb 1.12 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 29.52 2fgx h GLU 48 CO 0.34 0.60 0.52 1.25 -1.16 0.00 0.00 179.01 180.56 2fgx h HIS 49 N 0.93 1.07 0.02 4.33 2.76 -1.95 -0.63 115.15 121.68 2fgx h HIS 49 Ca 0.31 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.29 2fgx h HIS 49 Cb 0.04 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 2fgx h HIS 49 CO -0.04 0.70 -0.93 -0.07 -1.30 0.00 0.00 177.93 176.29 2fgx h LEU 50 N 1.13 0.19 -1.48 0.26 3.38 -1.73 -2.50 115.31 114.57 2fgx h LEU 50 Ca 0.30 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2fgx h LEU 50 Cb -0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2fgx h LEU 50 CO -0.06 1.02 -0.22 0.74 0.09 0.00 0.00 178.44 180.00 2fgx h THR 51 N 0.07 0.72 0.08 0.22 2.02 -0.54 0.24 112.91 115.72 2fgx h THR 51 Ca -0.04 -0.93 -0.25 0.00 0.77 0.00 0.00 66.41 65.95 2fgx h THR 51 Cb 1.59 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2fgx h THR 51 CO 0.14 0.22 -1.13 0.03 0.37 0.00 0.00 175.52 175.15 2fgx h ARG 52 N 0.00 0.31 0.25 6.66 2.47 -0.96 -3.07 114.38 120.05 2fgx h ARG 52 Ca -0.00 -0.45 -0.01 0.00 -1.26 0.00 0.00 59.98 58.26 2fgx h ARG 52 Cb 0.56 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2fgx h ARG 52 CO 0.03 1.17 -0.12 -0.07 0.56 0.00 0.00 179.97 181.54 2fgx h LEU 53 N 0.13 -0.29 0.00 3.04 3.38 -0.99 -3.44 115.31 117.13 2fgx h LEU 53 Ca -0.11 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2fgx h LEU 53 Cb 1.82 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2fgx h LEU 53 CO 0.19 0.19 -0.13 -1.22 0.09 0.00 0.00 178.44 177.55 2fgx n TYR 54 N -5.03 0.00 0.00 1.13 4.01 0.03 -4.95 117.16 112.35 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 0.26 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 -2.86 0.00 -1.24 7.72 2.85 -1.16 -2.03 115.26 118.54 2fgx n ASN 55 Ca -0.02 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.46 2fgx n ASN 55 Cb 0.07 0.00 0.17 0.00 1.24 0.00 0.00 39.78 41.26 2fgx n ASN 55 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2fgx n ASP 56 N 1.68 3.27 -3.06 1.20 8.00 -1.26 -3.92 116.55 122.46 2fgx n ASP 56 Ca 0.00 -2.50 -0.22 0.00 0.71 0.00 0.00 54.79 52.78 2fgx n ASP 56 Cb 0.00 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 2fgx n ASP 56 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2fgx n ARG 57 N 0.19 2.05 0.00 -1.24 1.74 -0.86 -5.05 116.66 113.49 2fgx n ARG 57 Ca 0.16 -4.08 0.00 0.00 -0.77 0.00 0.00 57.85 53.16 2fgx n ARG 57 Cb 0.77 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2fgx n ARG 57 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2fgx n VAL 58 N 0.02 0.00 0.00 1.55 0.24 -1.25 -4.62 118.33 114.27 2fgx n VAL 58 Ca 0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.58 2fgx n VAL 58 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 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 -3.63 7.34 -0.02 -1.21 -4.17 135.00 133.31 2fgx n PRO 59 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 2fgx n PRO 59 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.37 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 4.96 -0.63 -1.45 -7.23 -1.05 -0.44 120.40 114.56 2fgx s VAL 60 Ca 0.00 -0.03 -0.26 0.00 -1.81 0.00 0.00 61.98 59.88 2fgx s VAL 60 Cb 0.00 -3.39 0.04 0.00 0.56 0.00 0.00 36.38 33.58 2fgx s VAL 60 CO 0.00 0.22 1.11 -0.76 -0.31 0.00 0.00 175.10 175.37 2fgx s LEU 61 N 1.70 3.70 -0.27 1.32 1.43 -0.75 -1.82 118.68 123.99 2fgx s LEU 61 Ca 0.06 -0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 52.62 2fgx s LEU 61 Cb -0.16 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.26 2fgx s LEU 61 CO 0.08 -1.51 0.56 0.12 0.23 0.00 0.00 176.35 175.83 2fgx s PHE 62 N 4.76 3.26 -0.58 0.29 5.36 0.12 -2.13 117.98 129.07 2fgx s PHE 62 Ca 0.34 0.65 -0.27 0.00 -0.96 0.00 0.00 56.93 56.68 2fgx s PHE 62 Cb -0.11 -2.80 0.01 0.00 -0.34 0.00 0.00 43.02 39.79 2fgx s PHE 62 CO 0.18 -0.33 1.51 0.00 -1.46 0.00 0.00 175.22 175.12 2fgx s ALA 63 N 2.40 2.68 0.49 11.12 0.00 0.40 -1.93 121.76 136.92 2fgx s ALA 63 Ca 0.23 -0.71 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 2fgx s ALA 63 Cb -0.15 -4.16 -0.08 0.00 0.00 0.00 0.00 23.12 18.73 2fgx s ALA 63 CO 0.10 -3.15 1.04 0.08 0.00 0.00 0.00 175.76 173.83 2fgx s VAL 64 N 6.66 3.75 -1.39 0.00 1.01 -0.92 0.37 120.40 129.87 2fgx s VAL 64 Ca 0.55 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2fgx s VAL 64 Cb -0.11 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2fgx s VAL 64 CO 0.23 -0.24 0.00 -3.20 0.00 0.00 0.00 175.10 171.89 2fgx n ASN 65 N -1.01 -4.56 0.00 3.32 5.15 -1.26 -4.58 115.26 112.32 2fgx n ASN 65 Ca 0.09 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 2fgx n ASN 65 Cb 0.52 -3.35 0.00 0.00 -0.53 0.00 0.00 39.78 36.43 2fgx n ASN 65 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2fgx n GLU 66 N -2.55 0.00 -2.11 1.20 0.00 -1.19 -5.12 120.64 110.88 2fgx n GLU 66 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 56.99 2fgx n GLU 66 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 31.44 31.82 2fgx n GLU 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2fgx n ASP 67 N -1.94 -4.73 -3.61 4.31 2.03 0.16 -5.06 116.55 107.71 2fgx n ASP 67 Ca 0.00 0.30 -0.01 0.00 0.52 0.00 0.00 54.79 55.60 2fgx n ASP 67 Cb 0.00 -3.01 -0.01 0.00 -0.72 0.00 0.00 41.12 37.38 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 -1.59 0.27 -0.12 -0.67 -2.85 -1.23 -4.98 119.74 108.57 2fgx s LYS 68 Ca 0.10 -0.13 -0.18 0.00 -1.00 0.00 0.00 55.97 54.76 2fgx s LYS 68 Cb -0.03 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.81 2fgx s LYS 68 CO 0.35 -0.12 0.49 -1.21 0.10 0.00 0.00 175.35 174.95 2fgx s GLU 69 N -2.33 4.34 -0.16 1.78 2.02 -1.26 -0.45 118.70 122.63 2fgx s GLU 69 Ca 0.12 0.46 -0.25 0.00 0.02 0.00 0.00 54.97 55.32 2fgx s GLU 69 Cb 0.02 -3.44 -0.23 0.00 0.10 0.00 0.00 34.13 30.57 2fgx s GLU 69 CO -0.04 0.14 0.54 -0.07 0.02 0.00 0.00 175.26 175.85 2fgx h LEU 70 N 6.76 0.03 -7.36 1.80 3.38 -1.82 -3.48 115.31 114.62 2fgx h LEU 70 Ca -0.41 -0.79 0.24 0.00 0.09 0.00 0.00 57.88 57.01 2fgx h LEU 70 Cb 1.18 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.81 2fgx h LEU 70 CO 0.76 1.24 0.65 0.00 0.09 0.00 0.00 178.44 181.18 2fgx s HIS 72 N -2.85 0.01 0.00 0.00 -3.43 -1.26 -1.81 115.29 105.95 2fgx s HIS 72 Ca 0.12 -0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.34 2fgx s HIS 72 Cb 0.01 -0.04 0.00 0.00 -1.43 0.00 0.00 32.58 31.13 2fgx s HIS 72 CO -0.02 -0.22 0.00 0.66 -2.00 0.00 0.00 174.74 173.16 2fgx n TYR 73 N 1.89 0.00 -4.42 0.38 4.01 0.42 -4.84 117.16 114.60 2fgx n TYR 73 Ca -0.20 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.33 2fgx n TYR 73 Cb 0.56 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.49 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 1.95 -0.39 -0.72 0.08 -1.26 -4.82 117.98 112.83 2fgx s PHE 74 Ca 0.00 -0.65 -0.02 0.00 0.12 0.00 0.00 56.93 56.38 2fgx s PHE 74 Cb 0.00 -1.07 0.10 0.00 -0.57 0.00 0.00 43.02 41.48 2fgx s PHE 74 CO 0.00 0.33 0.17 -1.17 -0.10 0.00 0.00 175.22 174.46 2fgx s LEU 75 N -3.44 5.07 -0.93 -0.37 2.96 -1.26 -4.84 118.68 115.88 2fgx s LEU 75 Ca 0.29 -1.95 -0.24 0.00 -0.22 0.00 0.00 54.13 52.01 2fgx s LEU 75 Cb 0.02 -1.81 0.05 0.00 0.50 0.00 0.00 46.19 44.96 2fgx s LEU 75 CO 0.11 -0.50 1.36 -1.81 -1.32 0.00 0.00 176.35 174.20 2fgx s ASP 76 N 1.70 6.41 0.41 3.68 1.01 -1.26 -4.84 116.67 123.79 2fgx s ASP 76 Ca 0.07 -1.21 0.12 0.00 0.71 0.00 0.00 52.55 52.24 2fgx s ASP 76 Cb -0.22 -2.55 0.96 0.00 1.01 0.00 0.00 42.92 42.12 2fgx s ASP 76 CO -0.04 -1.56 1.96 0.28 0.21 0.00 0.00 175.17 176.02 2fgx h SER 77 N 9.78 0.44 -0.95 0.27 0.02 -1.99 -0.70 113.55 120.42 2fgx h SER 77 Ca 0.05 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2fgx h SER 77 Cb 1.02 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.43 2fgx h SER 77 CO 1.36 0.27 0.62 -0.78 -1.14 0.00 0.00 176.83 177.16 2fgx h ASP 78 N 0.49 1.04 0.00 3.07 3.58 -1.99 0.27 116.42 122.89 2fgx h ASP 78 Ca 0.30 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.72 2fgx h ASP 78 Cb 0.53 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2fgx h ASP 78 CO -0.09 0.72 -0.08 0.58 -2.88 0.00 0.00 179.24 177.48 2fgx h VAL 79 N 1.21 1.64 -0.42 2.25 2.07 -1.56 -2.76 116.25 118.69 2fgx h VAL 79 Ca 0.38 -2.00 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 2fgx h VAL 79 Cb -0.01 2.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2fgx h VAL 79 CO -0.12 0.53 0.08 -0.29 0.02 0.00 0.00 177.57 177.79 2fgx h ILE 80 N -0.75 1.20 -0.38 4.57 6.09 -1.26 -1.57 117.51 125.41 2fgx h ILE 80 Ca -0.01 -0.72 -0.09 0.00 -1.37 0.00 0.00 64.86 62.67 2fgx h ILE 80 Cb 0.91 0.79 -0.02 0.00 0.47 0.00 0.00 36.82 38.98 2fgx h ILE 80 CO 0.02 0.26 -0.12 1.23 -3.07 0.00 0.00 178.15 176.46 2fgx h GLY 81 N 0.85 0.73 1.71 8.18 0.00 -1.03 0.55 103.07 114.06 2fgx h GLY 81 Ca 0.14 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2fgx h GLY 81 CO 0.00 0.49 -0.11 0.00 0.00 0.00 0.00 176.54 176.92 2fgx h ALA 82 N 1.25 1.40 0.00 3.60 0.00 -1.01 -2.37 119.26 122.13 2fgx h ALA 82 Ca 0.11 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2fgx h ALA 82 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2fgx h ALA 82 CO 0.04 0.42 -0.91 -0.92 0.00 0.00 0.00 179.25 177.87 2fgx h TYR 83 N 0.34 0.00 -0.35 0.00 3.20 -0.84 -3.39 116.97 115.94 2fgx h TYR 83 Ca 0.07 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2fgx h TYR 83 Cb 0.41 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2fgx h TYR 83 CO 0.01 1.35 0.13 -0.07 -1.64 0.00 0.00 178.16 177.93 2fgx h LEU 84 N -1.00 0.49 -1.19 2.82 -0.00 0.04 -3.51 115.31 112.96 2fgx h LEU 84 Ca -0.25 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2fgx h LEU 84 Cb 1.21 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 2fgx h LEU 84 CO -0.15 0.54 0.00 -1.54 -0.00 0.00 0.00 178.44 177.29