#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fc7 s SER 2 N 0.00 -0.51 -0.29 1.61 0.15 -1.26 -5.17 113.70 108.23 2fc7 s SER 2 Ca 0.00 0.82 -0.16 0.00 0.70 0.00 0.00 55.95 57.31 2fc7 s SER 2 Cb 0.00 0.78 0.18 0.00 -1.71 0.00 0.00 66.02 65.26 2fc7 s SER 2 CO 0.00 -0.29 1.11 -0.55 1.20 0.00 0.00 173.24 174.72 2fc7 s SER 3 N -0.31 -0.30 0.10 5.45 0.15 -1.26 -5.18 113.70 112.35 2fc7 s SER 3 Ca -0.01 0.47 0.02 0.00 0.70 0.00 0.00 55.95 57.13 2fc7 s SER 3 Cb -0.03 1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 65.38 2fc7 s SER 3 CO -0.01 -0.07 -0.07 -0.83 1.20 0.00 0.00 173.24 173.46 2fc7 s GLY 4 N 1.30 0.81 0.05 9.45 0.00 -1.26 -5.17 107.32 112.50 2fc7 s GLY 4 Ca -0.08 -1.36 -0.01 0.00 0.00 0.00 0.00 44.72 43.26 2fc7 s GLY 4 CO -0.13 -1.47 -0.02 -0.45 0.00 0.00 0.00 173.10 171.03 2fc7 s SER 5 N -3.04 0.47 -0.10 1.64 0.15 -1.26 -4.91 113.70 106.64 2fc7 s SER 5 Ca 0.12 -0.97 -0.30 0.00 0.70 0.00 0.00 55.95 55.50 2fc7 s SER 5 Cb 0.05 0.21 0.12 0.00 -1.71 0.00 0.00 66.02 64.68 2fc7 s SER 5 CO -0.04 -0.60 0.97 -0.94 1.20 0.00 0.00 173.24 173.83 2fc7 s SER 6 N -2.89 -0.34 0.00 5.45 1.04 -1.26 -5.18 113.70 110.51 2fc7 s SER 6 Ca 0.07 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2fc7 s SER 6 Cb 0.08 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2fc7 s SER 6 CO -0.10 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2fc7 n GLY 7 N 0.23 1.61 2.71 7.32 0.00 -1.26 -5.06 105.19 110.75 2fc7 n GLY 7 Ca -0.08 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 2fc7 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fc7 s GLN 8 N 3.46 1.65 -0.29 1.61 -1.52 -1.26 -4.98 119.66 118.33 2fc7 s GLN 8 Ca 0.00 -2.55 -0.24 0.00 -1.95 0.00 0.00 55.36 50.62 2fc7 s GLN 8 Cb 0.00 -2.55 0.15 0.00 -0.22 0.00 0.00 33.01 30.39 2fc7 s GLN 8 CO 0.00 -1.26 1.17 -1.14 -0.25 0.00 0.00 175.29 173.81 2fc7 s GLN 9 N -0.41 0.33 -1.14 2.91 0.74 -1.26 -4.95 119.66 115.87 2fc7 s GLN 9 Ca 0.24 0.41 -0.15 0.00 0.05 0.00 0.00 55.36 55.92 2fc7 s GLN 9 Cb -0.10 0.15 0.15 0.00 1.10 0.00 0.00 33.01 34.30 2fc7 s GLN 9 CO -0.11 -0.04 0.36 0.00 -0.55 0.00 0.00 175.29 174.95 2fc7 n MET 10 N 2.17 -1.44 0.01 1.67 0.00 -1.26 -4.78 117.12 113.49 2fc7 n MET 10 Ca -0.12 0.08 -0.12 0.00 0.00 0.00 0.00 57.70 57.54 2fc7 n MET 10 Cb 0.56 -4.24 -0.09 0.00 0.00 0.00 0.00 33.22 29.45 2fc7 n MET 10 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2fc7 h GLN 11 N -0.53 -0.11 -5.51 3.17 4.15 -1.94 -3.39 115.11 110.95 2fc7 h GLN 11 Ca -0.36 0.01 -0.22 0.00 0.77 0.00 0.00 58.65 58.84 2fc7 h GLN 11 Cb 1.15 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.83 2fc7 h GLN 11 CO 0.54 0.43 0.63 0.00 -1.93 0.00 0.00 178.83 178.50 2fc7 s ALA 12 N -3.56 1.39 -0.10 3.38 0.00 -1.26 -4.79 121.76 116.82 2fc7 s ALA 12 Ca -0.14 -1.57 -0.31 0.00 0.00 0.00 0.00 51.96 49.94 2fc7 s ALA 12 Cb 0.00 -4.61 0.12 0.00 0.00 0.00 0.00 23.12 18.63 2fc7 s ALA 12 CO 0.56 -5.38 1.03 -2.00 0.00 0.00 0.00 175.76 169.97 2fc7 s GLU 13 N 7.35 0.59 -0.65 0.00 2.56 -1.26 -5.09 118.70 122.20 2fc7 s GLU 13 Ca 0.75 -0.16 -0.26 0.00 0.00 0.00 0.00 54.97 55.30 2fc7 s GLU 13 Cb -0.06 0.27 -0.16 0.00 2.00 0.00 0.00 34.13 36.18 2fc7 s GLU 13 CO 0.07 -0.24 1.92 0.45 -0.56 0.00 0.00 175.26 176.90 2fc7 n SER 14 N -0.02 0.32 0.00 -1.70 2.88 -1.26 -3.57 113.62 110.28 2fc7 n SER 14 Ca -0.06 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2fc7 n SER 14 Cb 0.60 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2fc7 n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fc7 n GLY 15 N 5.14 0.50 3.21 0.46 0.00 -1.26 -5.15 105.19 108.09 2fc7 n GLY 15 Ca 0.48 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 2fc7 n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fc7 s PHE 16 N 0.00 -0.06 0.21 1.61 0.08 -1.23 -5.03 117.98 113.56 2fc7 s PHE 16 Ca 0.00 -0.03 -0.31 0.00 0.12 0.00 0.00 56.93 56.71 2fc7 s PHE 16 Cb 0.00 0.04 -0.10 0.00 -0.57 0.00 0.00 43.02 42.39 2fc7 s PHE 16 CO 0.00 -0.42 1.50 0.08 -0.10 0.00 0.00 175.22 176.28 2fc7 s VAL 17 N -2.02 2.62 -0.48 -0.44 1.01 -1.26 -4.64 120.40 115.19 2fc7 s VAL 17 Ca -0.09 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 2fc7 s VAL 17 Cb -0.03 -3.31 0.12 0.00 0.00 0.00 0.00 36.38 33.16 2fc7 s VAL 17 CO -0.00 0.06 0.36 0.00 0.00 0.00 0.00 175.10 175.52 2fc7 s GLN 18 N 0.26 2.53 -0.38 2.72 -2.07 -1.26 -0.51 119.66 120.96 2fc7 s GLN 18 Ca 0.64 -1.77 -0.23 0.00 -1.82 0.00 0.00 55.36 52.18 2fc7 s GLN 18 Cb -0.43 -3.97 0.01 0.00 -1.09 0.00 0.00 33.01 27.54 2fc7 s GLN 18 CO 0.38 -1.21 0.80 -1.01 -1.32 0.00 0.00 175.29 172.94 2fc7 s HIS 19 N 1.37 3.08 -0.01 9.60 3.76 -0.55 -5.00 115.29 127.54 2fc7 s HIS 19 Ca 0.06 0.50 -0.15 0.00 -0.15 0.00 0.00 55.06 55.32 2fc7 s HIS 19 Cb -0.27 -3.49 -0.06 0.00 1.11 0.00 0.00 32.58 29.88 2fc7 s HIS 19 CO -0.00 -0.80 0.41 0.08 -0.85 0.00 0.00 174.74 173.58 2fc7 s VAL 20 N 3.19 5.04 0.00 -0.90 1.01 -1.26 -2.43 120.40 125.06 2fc7 s VAL 20 Ca 0.32 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2fc7 s VAL 20 Cb -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2fc7 s VAL 20 CO 0.18 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.46 2fc7 n GLY 21 N 1.93 2.83 3.64 4.51 0.00 -1.26 -5.01 105.19 111.83 2fc7 n GLY 21 Ca -0.14 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2fc7 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fc7 s PHE 22 N -2.00 3.33 0.01 1.61 0.08 -1.26 -5.06 117.98 114.70 2fc7 s PHE 22 Ca 0.00 0.91 0.07 0.00 0.12 0.00 0.00 56.93 58.03 2fc7 s PHE 22 Cb 0.00 -2.84 -0.03 0.00 -0.57 0.00 0.00 43.02 39.58 2fc7 s PHE 22 CO 0.00 -0.26 -0.21 0.21 -0.10 0.00 0.00 175.22 174.86 2fc7 s LYS 23 N 2.23 2.10 0.06 0.44 2.20 -1.26 -2.66 119.74 122.86 2fc7 s LYS 23 Ca 0.28 -0.95 -0.31 0.00 -0.36 0.00 0.00 55.97 54.64 2fc7 s LYS 23 Cb -0.16 -2.14 -0.08 0.00 -1.51 0.00 0.00 37.83 33.95 2fc7 s LYS 23 CO 0.09 0.55 1.62 0.00 -0.36 0.00 0.00 175.35 177.26 2fc7 n ASP 25 N 5.54 2.94 0.05 0.00 8.00 -0.84 -2.52 116.55 129.70 2fc7 n ASP 25 Ca 0.15 -2.42 0.00 0.00 0.71 0.00 0.00 54.79 53.23 2fc7 n ASP 25 Cb 0.41 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 2fc7 n ASP 25 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2fc7 n ASN 26 N 0.15 0.99 -0.10 -2.24 5.15 -1.26 -4.92 115.26 113.02 2fc7 n ASN 26 Ca 0.14 0.13 -0.18 0.00 -0.60 0.00 0.00 54.58 54.07 2fc7 n ASN 26 Cb 0.70 -0.29 -0.13 0.00 -0.53 0.00 0.00 39.78 39.53 2fc7 n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fc7 n GLY 28 N 2.16 1.99 3.65 0.00 0.00 -1.05 -5.07 105.19 106.88 2fc7 n GLY 28 Ca -0.42 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2fc7 n GLY 28 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fc7 s ILE 29 N -2.00 4.96 -0.17 -0.61 2.07 -1.26 -4.80 121.20 119.39 2fc7 s ILE 29 Ca 0.00 1.28 -0.14 0.00 -1.41 0.00 0.00 60.65 60.38 2fc7 s ILE 29 Cb 0.00 -3.99 0.05 0.00 0.13 0.00 0.00 42.46 38.65 2fc7 s ILE 29 CO 0.00 0.05 0.44 -0.70 -1.91 0.00 0.00 174.94 172.81 2fc7 s GLU 30 N 2.28 0.49 0.82 3.50 2.12 -1.26 -2.13 118.70 124.52 2fc7 s GLU 30 Ca 0.30 0.65 -0.11 0.00 0.36 0.00 0.00 54.97 56.17 2fc7 s GLU 30 Cb -0.16 0.20 0.08 0.00 0.26 0.00 0.00 34.13 34.51 2fc7 s GLU 30 CO 0.09 -0.08 1.09 -1.25 -0.54 0.00 0.00 175.26 174.58 2fc7 s PRO 31 N 0.46 1.89 -0.25 4.30 0.04 -1.26 -5.10 135.00 135.08 2fc7 s PRO 31 Ca -0.02 1.05 -0.27 0.00 0.04 0.00 0.00 61.00 61.80 2fc7 s PRO 31 Cb -0.04 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2fc7 s PRO 31 CO -0.02 -1.87 0.94 0.42 0.04 0.00 0.00 177.00 176.51 2fc7 s ILE 32 N -2.91 4.73 0.13 0.56 1.01 -1.02 -4.89 121.20 118.81 2fc7 s ILE 32 Ca 0.62 1.73 -0.02 0.00 0.00 0.00 0.00 60.65 62.98 2fc7 s ILE 32 Cb -0.17 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 2fc7 s ILE 32 CO 0.56 -0.18 0.32 -1.10 0.00 0.00 0.00 174.94 174.54 2fc7 s GLN 33 N 3.09 3.52 6.08 2.79 -1.52 -1.26 -1.48 119.66 130.87 2fc7 s GLN 33 Ca 0.39 -0.31 0.00 0.00 -1.95 0.00 0.00 55.36 53.49 2fc7 s GLN 33 Cb -0.15 -2.92 0.00 0.00 -0.22 0.00 0.00 33.01 29.73 2fc7 s GLN 33 CO 0.08 0.50 0.00 0.41 -0.25 0.00 0.00 175.29 176.03 2fc7 n GLY 34 N -0.11 1.78 3.65 3.09 0.00 0.34 -4.65 105.19 109.28 2fc7 n GLY 34 Ca -0.04 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2fc7 n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fc7 s VAL 35 N 0.00 4.63 -0.49 1.61 1.01 -1.26 -4.17 120.40 121.73 2fc7 s VAL 35 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 2fc7 s VAL 35 Cb 0.00 -3.04 0.12 0.00 0.00 0.00 0.00 36.38 33.46 2fc7 s VAL 35 CO 0.00 0.51 0.39 -0.60 0.00 0.00 0.00 175.10 175.41 2fc7 s ARG 36 N -0.05 2.63 -0.59 2.72 3.52 0.89 -2.62 118.95 125.45 2fc7 s ARG 36 Ca 0.05 -1.75 -0.27 0.00 -0.13 0.00 0.00 55.73 53.64 2fc7 s ARG 36 Cb -0.12 -4.04 -0.02 0.00 -1.56 0.00 0.00 34.95 29.20 2fc7 s ARG 36 CO 0.01 -1.24 1.90 -1.58 -0.81 0.00 0.00 175.30 173.58 2fc7 s TRP 37 N 1.43 1.63 -0.25 5.12 0.52 0.96 -2.16 118.94 126.19 2fc7 s TRP 37 Ca 0.05 0.84 -0.15 0.00 0.02 0.00 0.00 56.10 56.85 2fc7 s TRP 37 Cb -0.27 -4.06 -0.04 0.00 -1.15 0.00 0.00 33.47 27.95 2fc7 s TRP 37 CO 0.00 -2.34 0.38 -1.58 0.02 0.00 0.00 176.95 173.43 2fc7 s HIS 38 N 9.22 3.29 0.48 -1.98 5.65 0.59 -0.32 115.29 132.22 2fc7 s HIS 38 Ca 0.70 0.48 -0.23 0.00 0.25 0.00 0.00 55.06 56.25 2fc7 s HIS 38 Cb -0.13 -2.55 -0.08 0.00 -1.18 0.00 0.00 32.58 28.64 2fc7 s HIS 38 CO 0.21 -0.15 1.08 0.00 -0.65 0.00 0.00 174.74 175.24 2fc7 n GLN 40 N -0.27 0.63 0.22 0.00 6.02 0.36 -4.58 117.38 119.76 2fc7 n GLN 40 Ca 0.10 0.15 -0.15 0.00 -0.01 0.00 0.00 57.00 57.09 2fc7 n GLN 40 Cb 0.42 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.10 2fc7 n GLN 40 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2fc7 h ASP 41 N -0.04 -0.43 -2.88 1.08 1.82 -1.93 -3.44 116.42 110.60 2fc7 h ASP 41 Ca -0.57 -0.01 -0.57 0.00 -0.39 0.00 0.00 57.03 55.49 2fc7 h ASP 41 Cb 1.86 0.11 0.18 0.00 0.68 0.00 0.00 39.33 42.16 2fc7 h ASP 41 CO -0.10 -0.27 -0.58 0.00 -1.61 0.00 0.00 179.24 176.67 2fc7 s PRO 43 N -2.21 0.28 0.28 0.00 0.04 -1.26 -4.79 135.00 127.34 2fc7 s PRO 43 Ca 0.64 0.47 0.24 0.00 0.04 0.00 0.00 61.00 62.39 2fc7 s PRO 43 Cb -0.40 -1.72 1.01 0.00 0.04 0.00 0.00 34.50 33.43 2fc7 s PRO 43 CO 0.59 -2.82 1.73 -0.35 0.04 0.00 0.00 177.00 176.19 2fc7 n PRO 44 N -4.23 0.21 -0.06 0.56 -0.04 -1.26 -1.46 135.00 128.71 2fc7 n PRO 44 Ca 0.05 0.44 -0.19 0.00 -0.04 0.00 0.00 63.50 63.76 2fc7 n PRO 44 Cb 0.57 -1.90 -0.13 0.00 -0.04 0.00 0.00 33.50 32.00 2fc7 n PRO 44 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2fc7 n GLU 45 N -2.29 0.70 -1.14 0.54 0.28 -1.26 -4.30 120.64 113.17 2fc7 n GLU 45 Ca 0.02 0.20 -0.19 0.00 -0.16 0.00 0.00 57.16 57.03 2fc7 n GLU 45 Cb 0.23 -1.62 0.20 0.00 1.43 0.00 0.00 31.44 31.68 2fc7 n GLU 45 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 2fc7 n MET 46 N -3.34 2.38 -1.76 3.44 1.56 -1.16 -5.00 117.12 113.25 2fc7 n MET 46 Ca -0.38 -3.05 -0.42 0.00 -0.27 0.00 0.00 57.70 53.59 2fc7 n MET 46 Cb 1.03 -2.13 -0.02 0.00 2.15 0.00 0.00 33.22 34.24 2fc7 n MET 46 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2fc7 s SER 47 N -1.45 6.39 0.33 6.12 1.04 -0.54 -4.58 113.70 121.01 2fc7 s SER 47 Ca 0.55 2.88 0.07 0.00 0.48 0.00 0.00 55.95 59.93 2fc7 s SER 47 Cb 0.46 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.95 2fc7 s SER 47 CO 0.10 -0.94 0.39 -0.76 0.98 0.00 0.00 173.24 173.01 2fc7 s LEU 48 N 0.59 3.86 -0.11 2.42 1.43 -1.26 -4.99 118.68 120.62 2fc7 s LEU 48 Ca 0.71 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2fc7 s LEU 48 Cb -0.49 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.23 2fc7 s LEU 48 CO 0.37 -0.37 0.24 -1.81 0.23 0.00 0.00 176.35 175.01 2fc7 s ASP 49 N -4.09 0.09 -0.01 2.29 1.11 -1.26 -2.32 116.67 112.48 2fc7 s ASP 49 Ca 0.43 0.52 0.08 0.00 0.18 0.00 0.00 52.55 53.75 2fc7 s ASP 49 Cb -0.08 0.50 -0.02 0.00 1.07 0.00 0.00 42.92 44.38 2fc7 s ASP 49 CO 0.29 -0.20 -0.25 -0.36 1.18 0.00 0.00 175.17 175.83 2fc7 s PHE 50 N 1.81 2.36 0.44 4.23 0.08 0.56 -1.99 117.98 125.48 2fc7 s PHE 50 Ca -0.04 -0.41 -0.22 0.00 0.12 0.00 0.00 56.93 56.38 2fc7 s PHE 50 Cb -0.11 -1.49 -0.09 0.00 -0.57 0.00 0.00 43.02 40.76 2fc7 s PHE 50 CO -0.08 0.02 1.02 0.00 -0.10 0.00 0.00 175.22 176.08 2fc7 n ASP 52 N -0.56 0.18 -0.16 0.00 2.03 -1.08 0.21 116.55 117.17 2fc7 n ASP 52 Ca 0.07 1.28 -0.10 0.00 0.52 0.00 0.00 54.79 56.56 2fc7 n ASP 52 Cb 0.52 -0.63 -0.00 0.00 -0.72 0.00 0.00 41.12 40.29 2fc7 n ASP 52 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2fc7 h SER 53 N 0.00 0.75 -0.68 1.67 0.87 -1.90 -2.76 113.55 111.49 2fc7 h SER 53 Ca 0.83 -0.28 -0.20 0.00 -1.23 0.00 0.00 61.79 60.91 2fc7 h SER 53 Cb 2.72 -0.20 -0.12 0.00 -0.44 0.00 0.00 62.40 64.36 2fc7 h SER 53 CO -0.41 0.84 0.25 0.00 -0.53 0.00 0.00 176.83 176.98 2fc7 h SER 55 N 2.46 0.01 -0.61 0.00 4.64 -0.70 -3.00 113.55 116.35 2fc7 h SER 55 Ca 0.24 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2fc7 h SER 55 Cb 2.20 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.29 2fc7 h SER 55 CO 0.68 0.75 0.00 0.47 -0.87 0.00 0.00 176.83 177.86 2fc7 n ASP 56 N -3.66 3.63 -4.92 4.97 8.00 -1.26 -4.94 116.55 118.37 2fc7 n ASP 56 Ca -0.01 -2.12 -0.26 0.00 0.71 0.00 0.00 54.79 53.11 2fc7 n ASP 56 Cb 0.72 -0.46 -0.00 0.00 -0.02 0.00 0.00 41.12 41.36 2fc7 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fc7 s LEU 58 N -4.58 2.54 -0.06 0.00 2.96 -1.26 -5.09 118.68 113.19 2fc7 s LEU 58 Ca 0.45 -0.89 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2fc7 s LEU 58 Cb -0.10 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 2fc7 s LEU 58 CO 0.41 -0.07 -0.19 -2.28 -1.32 0.00 0.00 176.35 172.91 2fc7 s HIS 59 N 1.24 1.99 -0.16 5.38 5.65 -1.26 -5.07 115.29 123.06 2fc7 s HIS 59 Ca 0.00 -0.67 0.00 0.00 0.25 0.00 0.00 55.06 54.64 2fc7 s HIS 59 Cb -0.15 -1.35 0.03 0.00 -1.18 0.00 0.00 32.58 29.93 2fc7 s HIS 59 CO -0.10 -0.26 -0.12 -1.21 -0.65 0.00 0.00 174.74 172.40 2fc7 s GLU 60 N 0.20 2.13 0.21 2.88 2.02 -1.26 -4.08 118.70 120.79 2fc7 s GLU 60 Ca -0.09 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.31 2fc7 s GLU 60 Cb -0.14 -2.12 -0.00 0.00 0.10 0.00 0.00 34.13 31.97 2fc7 s GLU 60 CO 0.04 -0.29 0.02 0.25 0.02 0.00 0.00 175.26 175.30 2fc7 n THR 61 N 4.77 0.00 -0.31 3.63 -2.24 0.79 -4.95 114.28 115.98 2fc7 n THR 61 Ca -0.16 -1.03 0.09 0.00 -2.27 0.00 0.00 64.05 60.68 2fc7 n THR 61 Cb 0.49 0.25 0.21 0.00 -2.10 0.00 0.00 70.33 69.18 2fc7 n THR 61 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2fc7 h ASP 62 N 0.58 -0.51 0.00 3.42 3.32 -2.04 -3.26 116.42 117.93 2fc7 h ASP 62 Ca -0.17 0.25 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2fc7 h ASP 62 Cb 0.54 0.45 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2fc7 h ASP 62 CO 0.28 -0.28 -1.31 -0.38 -1.72 0.00 0.00 179.24 175.83 2fc7 n ILE 63 N -5.46 1.38 -1.67 0.35 5.41 -1.26 -5.00 119.36 113.11 2fc7 n ILE 63 Ca 0.18 0.02 -0.39 0.00 1.00 0.00 0.00 62.75 63.55 2fc7 n ILE 63 Cb 0.59 -2.07 0.03 0.00 -0.71 0.00 0.00 39.64 37.48 2fc7 n ILE 63 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2fc7 n HIS 64 N -4.19 1.63 -4.20 1.39 -0.00 -1.23 -4.98 115.22 103.64 2fc7 n HIS 64 Ca -0.23 0.47 -0.18 0.00 0.46 0.00 0.00 57.72 58.24 2fc7 n HIS 64 Cb 0.56 -2.28 -0.06 0.00 -0.12 0.00 0.00 29.99 28.09 2fc7 n HIS 64 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2fc7 n LYS 65 N -0.60 0.54 0.08 1.57 4.76 -1.26 -0.15 118.16 123.11 2fc7 n LYS 65 Ca 0.10 -3.20 -0.11 0.00 -2.87 0.00 0.00 58.31 52.23 2fc7 n LYS 65 Cb 0.43 2.79 -0.03 0.00 -1.84 0.00 0.00 35.03 36.39 2fc7 n LYS 65 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2fc7 h GLU 66 N 0.00 0.29 -0.26 1.97 4.11 -1.96 -3.20 114.58 115.53 2fc7 h GLU 66 Ca -0.26 -0.32 -0.07 0.00 0.07 0.00 0.00 59.36 58.78 2fc7 h GLU 66 Cb 1.23 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2fc7 h GLU 66 CO 0.36 1.03 -0.13 -0.44 0.07 0.00 0.00 179.01 179.90 2fc7 h ASP 67 N 0.16 0.42 -2.85 3.06 5.19 -1.97 -3.45 116.42 116.98 2fc7 h ASP 67 Ca -0.06 -0.10 -0.54 0.00 -0.62 0.00 0.00 57.03 55.70 2fc7 h ASP 67 Cb 1.57 -0.11 0.22 0.00 0.18 0.00 0.00 39.33 41.18 2fc7 h ASP 67 CO 0.15 0.58 -1.02 1.41 -3.12 0.00 0.00 179.24 177.25 2fc7 n HIS 68 N -4.21 -2.72 -4.23 4.55 8.25 -1.21 -5.00 115.22 110.64 2fc7 n HIS 68 Ca 0.00 0.16 -0.23 0.00 -0.26 0.00 0.00 57.72 57.39 2fc7 n HIS 68 Cb 0.31 -1.68 -0.07 0.00 1.12 0.00 0.00 29.99 29.68 2fc7 n HIS 68 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2fc7 s GLN 69 N -2.87 2.30 0.03 -0.41 -1.52 -1.26 -4.97 119.66 110.97 2fc7 s GLN 69 Ca 0.52 -1.50 0.08 0.00 -1.95 0.00 0.00 55.36 52.51 2fc7 s GLN 69 Cb -0.23 -2.14 -0.02 0.00 -0.22 0.00 0.00 33.01 30.39 2fc7 s GLN 69 CO 0.72 0.25 -0.22 -0.51 -0.25 0.00 0.00 175.29 175.27 2fc7 s LEU 70 N -3.74 2.14 -0.26 2.90 1.43 -1.26 -0.49 118.68 119.40 2fc7 s LEU 70 Ca 0.34 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2fc7 s LEU 70 Cb -0.04 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.10 2fc7 s LEU 70 CO 0.21 0.21 0.02 -0.70 0.23 0.00 0.00 176.35 176.32 2fc7 s GLU 71 N -1.04 3.19 -0.61 1.70 2.12 0.17 -4.87 118.70 119.37 2fc7 s GLU 71 Ca 0.09 -0.77 -0.26 0.00 0.36 0.00 0.00 54.97 54.38 2fc7 s GLU 71 Cb -0.09 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 2fc7 s GLU 71 CO 0.01 -0.34 1.86 -1.25 -0.54 0.00 0.00 175.26 175.01 2fc7 s PRO 72 N 1.48 2.63 -0.67 4.30 0.04 -1.26 -0.30 135.00 141.21 2fc7 s PRO 72 Ca 0.03 0.61 -0.19 0.00 0.04 0.00 0.00 61.00 61.50 2fc7 s PRO 72 Cb -0.16 -4.39 0.11 0.00 0.04 0.00 0.00 34.50 30.10 2fc7 s PRO 72 CO -0.00 -2.73 0.82 0.42 0.04 0.00 0.00 177.00 175.54 2fc7 s ILE 73 N 9.09 4.76 0.01 0.56 1.01 -0.92 -4.90 121.20 130.81 2fc7 s ILE 73 Ca 0.67 -1.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.10 2fc7 s ILE 73 Cb -0.13 -4.57 -0.09 0.00 0.01 0.00 0.00 42.46 37.68 2fc7 s ILE 73 CO 0.21 -1.24 0.94 1.88 0.00 0.00 0.00 174.94 176.73 2fc7 h TYR 74 N 9.12 -0.56 -3.27 3.97 -1.99 -1.87 0.25 116.97 122.62 2fc7 h TYR 74 Ca -0.20 -0.01 -0.64 0.00 2.00 0.00 0.00 58.73 59.87 2fc7 h TYR 74 Cb 1.07 0.18 -0.13 0.00 2.00 0.00 0.00 36.73 39.85 2fc7 h TYR 74 CO 0.92 -0.35 -0.70 1.03 -0.00 0.00 0.00 178.16 179.07 2fc7 s ARG 75 N -3.80 2.29 -0.12 4.88 0.52 -1.26 -4.45 118.95 117.01 2fc7 s ARG 75 Ca -0.09 -1.03 -0.24 0.00 -0.52 0.00 0.00 55.73 53.85 2fc7 s ARG 75 Cb 0.01 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 33.09 2fc7 s ARG 75 CO 0.26 0.49 0.76 0.45 0.02 0.00 0.00 175.30 177.29 2fc7 s SER 76 N -2.50 6.97 -0.23 0.23 0.15 -1.26 -5.04 113.70 112.01 2fc7 s SER 76 Ca 0.24 1.17 -0.06 0.00 0.70 0.00 0.00 55.95 58.01 2fc7 s SER 76 Cb -0.10 -2.43 -0.02 0.00 -1.71 0.00 0.00 66.02 61.75 2fc7 s SER 76 CO 0.16 -0.25 0.03 -0.55 1.20 0.00 0.00 173.24 173.83 2fc7 s SER 77 N 0.99 4.87 0.00 5.45 0.15 -1.26 -5.08 113.70 118.83 2fc7 s SER 77 Ca 0.38 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2fc7 s SER 77 Cb -0.17 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2fc7 s SER 77 CO 0.16 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2fc7 n GLY 78 N 4.73 4.58 0.21 9.45 0.00 -1.26 -5.05 105.19 117.85 2fc7 n GLY 78 Ca -0.17 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.31 2fc7 n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fc7 h PRO 79 N 0.00 0.46 -6.37 1.61 0.13 -2.07 -3.47 132.00 122.28 2fc7 h PRO 79 Ca 0.00 -0.24 -0.49 0.00 -0.87 0.00 0.00 66.00 64.40 2fc7 h PRO 79 Cb 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.08 2fc7 h PRO 79 CO 0.00 0.81 -0.78 0.45 -0.23 0.00 0.00 178.00 178.24 2fc7 n SER 80 N -4.01 -4.05 -4.09 1.44 2.88 -1.26 -4.87 113.62 99.66 2fc7 n SER 80 Ca -0.02 -0.83 -0.36 0.00 -1.33 0.00 0.00 58.87 56.33 2fc7 n SER 80 Cb 0.52 -3.66 0.05 0.00 -0.75 0.00 0.00 64.21 60.37 2fc7 n SER 80 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2fc7 n SER 81 N -2.83 -5.19 0.00 -3.46 3.41 -1.26 -5.32 113.62 98.97 2fc7 n SER 81 Ca 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2fc7 n SER 81 Cb 0.54 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2fc7 n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49