#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 5.77 0.34 1.61 0.15 -1.26 -4.98 113.70 115.33 2fc7 s SER 2 Ca 0.00 0.06 0.11 0.00 0.70 0.00 0.00 55.95 56.82 2fc7 s SER 2 Cb 0.00 -2.02 0.89 0.00 -1.71 0.00 0.00 66.02 63.18 2fc7 s SER 2 CO 0.00 0.11 1.76 0.77 1.20 0.00 0.00 173.24 177.08 2fc7 h SER 3 N 7.17 0.65 -3.67 5.45 4.64 -2.14 -3.41 113.55 122.25 2fc7 h SER 3 Ca -0.38 0.10 -0.27 0.00 -0.47 0.00 0.00 61.79 60.78 2fc7 h SER 3 Cb 1.17 -0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.34 2fc7 h SER 3 CO 0.67 0.17 0.19 0.61 -0.87 0.00 0.00 176.83 177.60 2fc7 n GLY 4 N -1.36 -0.62 3.04 -0.77 0.00 -1.26 -5.10 105.19 99.12 2fc7 n GLY 4 Ca 0.25 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 2fc7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fc7 s SER 5 N -3.78 1.98 0.01 1.61 1.04 -1.26 -5.14 113.70 108.16 2fc7 s SER 5 Ca 0.44 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.60 2fc7 s SER 5 Cb -0.02 -0.91 -0.02 0.00 0.10 0.00 0.00 66.02 65.18 2fc7 s SER 5 CO 0.30 0.04 -0.20 -0.94 0.98 0.00 0.00 173.24 173.42 2fc7 s SER 6 N 0.68 2.42 0.00 7.02 1.04 -1.26 -5.11 113.70 118.49 2fc7 s SER 6 Ca -0.14 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2fc7 s SER 6 Cb -0.16 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.72 2fc7 s SER 6 CO 0.04 0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2fc7 n GLY 7 N 2.31 2.19 3.49 7.32 0.00 -1.26 -5.17 105.19 114.06 2fc7 n GLY 7 Ca -0.16 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.88 1.47 -0.24 1.61 -0.21 -1.26 -5.18 119.66 113.98 2fc7 s GLN 8 Ca 0.00 -1.36 -0.26 0.00 0.02 0.00 0.00 55.36 53.76 2fc7 s GLN 8 Cb 0.00 0.42 0.07 0.00 1.00 0.00 0.00 33.01 34.50 2fc7 s GLN 8 CO 0.00 -0.58 0.73 -1.14 -2.12 0.00 0.00 175.29 172.17 2fc7 s GLN 9 N -4.03 0.86 -0.80 2.91 2.00 -1.26 -5.08 119.66 114.26 2fc7 s GLN 9 Ca 0.27 0.86 -0.24 0.00 -2.00 0.00 0.00 55.36 54.26 2fc7 s GLN 9 Cb 0.01 0.42 -0.18 0.00 0.80 0.00 0.00 33.01 34.06 2fc7 s GLN 9 CO 0.10 -0.13 2.13 -1.33 -0.50 0.00 0.00 175.29 175.55 2fc7 n MET 10 N 2.38 0.00 -3.58 1.67 2.81 -1.26 -4.82 117.12 114.32 2fc7 n MET 10 Ca -0.15 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.73 2fc7 n MET 10 Cb 0.55 -1.17 -0.05 0.00 -0.71 0.00 0.00 33.22 31.84 2fc7 n MET 10 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2fc7 s GLN 11 N 7.08 0.51 -0.06 0.03 0.74 -1.26 -5.16 119.66 121.55 2fc7 s GLN 11 Ca 1.08 1.15 0.01 0.00 0.05 0.00 0.00 55.36 57.65 2fc7 s GLN 11 Cb -0.98 0.56 0.02 0.00 1.10 0.00 0.00 33.01 33.70 2fc7 s GLN 11 CO 0.40 -0.15 -0.05 0.00 -0.55 0.00 0.00 175.29 174.94 2fc7 s ALA 12 N 2.41 0.78 -0.02 1.58 0.00 -1.26 -5.14 121.76 120.10 2fc7 s ALA 12 Ca -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 2fc7 s ALA 12 Cb -0.08 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2fc7 s ALA 12 CO -0.18 -0.11 0.06 -2.00 0.00 0.00 0.00 175.76 173.53 2fc7 s GLU 13 N 1.14 0.07 0.08 0.00 2.56 -1.26 -5.06 118.70 116.24 2fc7 s GLU 13 Ca -0.07 0.09 -0.22 0.00 0.00 0.00 0.00 54.97 54.77 2fc7 s GLU 13 Cb -0.14 0.02 -0.12 0.00 2.00 0.00 0.00 34.13 35.89 2fc7 s GLU 13 CO -0.01 -0.02 1.67 0.77 -0.56 0.00 0.00 175.26 177.11 2fc7 h SER 14 N 6.11 0.11 0.00 -1.70 0.02 -2.08 -3.46 113.55 112.55 2fc7 h SER 14 Ca -0.25 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2fc7 h SER 14 Cb 1.20 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2fc7 h SER 14 CO 0.47 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.95 2fc7 n GLY 15 N -0.86 1.20 3.07 -3.77 0.00 -1.26 -4.69 105.19 98.88 2fc7 n GLY 15 Ca -0.06 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 0.65 0.18 1.61 0.40 -1.26 -5.11 117.98 114.45 2fc7 s PHE 16 Ca 0.00 -0.59 -0.30 0.00 -0.60 0.00 0.00 56.93 55.44 2fc7 s PHE 16 Cb 0.00 -0.39 -0.08 0.00 0.51 0.00 0.00 43.02 43.06 2fc7 s PHE 16 CO 0.00 -0.12 1.11 0.08 0.70 0.00 0.00 175.22 176.99 2fc7 s VAL 17 N -1.84 3.84 -0.43 -0.44 1.01 -1.26 -4.83 120.40 116.46 2fc7 s VAL 17 Ca -0.07 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.46 2fc7 s VAL 17 Cb -0.07 -4.02 0.11 0.00 0.00 0.00 0.00 36.38 32.41 2fc7 s VAL 17 CO -0.01 0.27 0.25 0.00 0.00 0.00 0.00 175.10 175.61 2fc7 s GLN 18 N -0.37 2.16 -0.39 2.72 -2.07 -1.26 -0.08 119.66 120.37 2fc7 s GLN 18 Ca 0.49 -1.79 -0.29 0.00 -1.82 0.00 0.00 55.36 51.95 2fc7 s GLN 18 Cb -0.30 -3.69 0.02 0.00 -1.09 0.00 0.00 33.01 27.95 2fc7 s GLN 18 CO 0.35 -1.10 1.14 -1.01 -1.32 0.00 0.00 175.29 173.35 2fc7 s HIS 19 N 1.22 2.92 0.09 9.60 3.76 0.60 -4.97 115.29 128.51 2fc7 s HIS 19 Ca 0.07 0.94 -0.09 0.00 -0.15 0.00 0.00 55.06 55.83 2fc7 s HIS 19 Cb -0.24 -4.05 -0.06 0.00 1.11 0.00 0.00 32.58 29.34 2fc7 s HIS 19 CO -0.03 -1.14 0.39 0.08 -0.85 0.00 0.00 174.74 173.19 2fc7 s VAL 20 N 4.15 5.11 0.00 -0.90 1.01 -1.26 -2.07 120.40 126.45 2fc7 s VAL 20 Ca 0.49 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2fc7 s VAL 20 Cb -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2fc7 s VAL 20 CO 0.24 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2fc7 n GLY 21 N 0.77 2.54 3.88 4.51 0.00 -1.26 -4.89 105.19 110.73 2fc7 n GLY 21 Ca -0.07 -0.29 -0.30 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 -1.19 3.47 -0.09 1.61 0.40 -1.26 -5.07 117.98 115.85 2fc7 s PHE 22 Ca 0.00 1.03 -0.10 0.00 -0.60 0.00 0.00 56.93 57.25 2fc7 s PHE 22 Cb 0.00 -2.43 0.03 0.00 0.51 0.00 0.00 43.02 41.13 2fc7 s PHE 22 CO 0.00 -0.09 0.28 0.21 0.70 0.00 0.00 175.22 176.32 2fc7 s LYS 23 N -3.83 0.39 0.07 0.44 2.20 -1.26 -3.58 119.74 114.16 2fc7 s LYS 23 Ca 0.51 0.27 -0.31 0.00 -0.36 0.00 0.00 55.97 56.08 2fc7 s LYS 23 Cb -0.10 0.18 -0.08 0.00 -1.51 0.00 0.00 37.83 36.32 2fc7 s LYS 23 CO 0.31 -0.06 1.53 0.00 -0.36 0.00 0.00 175.35 176.77 2fc7 n ASP 25 N 5.10 0.08 -0.00 0.00 2.03 -0.80 -1.95 116.55 121.01 2fc7 n ASP 25 Ca 0.14 0.15 -0.00 0.00 0.52 0.00 0.00 54.79 55.60 2fc7 n ASP 25 Cb 0.41 -0.34 -0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2fc7 n ASP 25 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 2fc7 h ASN 26 N 0.05 0.00 0.03 1.67 -1.24 -1.90 -3.44 115.58 110.75 2fc7 h ASN 26 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.72 2fc7 h ASN 26 Cb 0.42 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.44 2fc7 h ASN 26 CO 0.00 0.03 -1.58 0.00 -1.29 0.00 0.00 177.43 174.59 2fc7 n GLY 28 N 1.58 2.00 3.66 0.00 0.00 -0.82 -5.05 105.19 106.56 2fc7 n GLY 28 Ca -0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 4.76 -0.15 -0.61 2.07 -1.26 -4.74 121.20 119.28 2fc7 s ILE 29 Ca 0.00 1.82 -0.11 0.00 -1.41 0.00 0.00 60.65 60.94 2fc7 s ILE 29 Cb 0.00 -4.22 0.04 0.00 0.13 0.00 0.00 42.46 38.41 2fc7 s ILE 29 CO 0.00 -0.11 0.38 -0.70 -1.91 0.00 0.00 174.94 172.60 2fc7 s GLU 30 N 2.90 0.41 0.73 3.50 -6.30 -1.26 -2.30 118.70 116.38 2fc7 s GLU 30 Ca 0.40 0.60 -0.12 0.00 -2.50 0.00 0.00 54.97 53.35 2fc7 s GLU 30 Cb -0.15 0.12 0.03 0.00 0.00 0.00 0.00 34.13 34.13 2fc7 s GLU 30 CO 0.08 -0.09 1.10 -1.25 0.02 0.00 0.00 175.26 175.12 2fc7 s PRO 31 N 0.61 2.47 -0.25 4.30 0.04 -1.26 -5.10 135.00 135.80 2fc7 s PRO 31 Ca -0.03 1.25 -0.25 0.00 0.04 0.00 0.00 61.00 62.00 2fc7 s PRO 31 Cb -0.05 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 2fc7 s PRO 31 CO -0.04 -1.49 0.88 0.42 0.04 0.00 0.00 177.00 176.81 2fc7 s ILE 32 N -2.69 4.79 -0.07 0.56 1.01 -0.88 -4.86 121.20 119.05 2fc7 s ILE 32 Ca 0.63 1.62 -0.02 0.00 0.00 0.00 0.00 60.65 62.88 2fc7 s ILE 32 Cb -0.18 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 2fc7 s ILE 32 CO 0.50 -0.13 0.04 0.00 0.00 0.00 0.00 174.94 175.36 2fc7 s GLN 33 N 2.96 3.07 0.00 2.79 0.00 -1.26 -0.29 119.66 126.93 2fc7 s GLN 33 Ca 0.37 -0.38 0.00 0.00 -0.00 0.00 0.00 55.36 55.35 2fc7 s GLN 33 Cb -0.15 -2.87 0.00 0.00 0.00 0.00 0.00 33.01 29.99 2fc7 s GLN 33 CO 0.08 0.70 0.00 0.41 0.00 0.00 0.00 175.29 176.48 2fc7 n GLY 34 N 1.91 0.74 3.28 2.60 0.00 0.89 -4.74 105.19 109.86 2fc7 n GLY 34 Ca -0.18 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 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 3.31 -0.62 1.61 1.01 -1.26 -4.55 120.40 119.90 2fc7 s VAL 35 Ca 0.00 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 2fc7 s VAL 35 Cb 0.00 -2.59 0.06 0.00 0.00 0.00 0.00 36.38 33.85 2fc7 s VAL 35 CO 0.00 0.30 0.94 -0.60 0.00 0.00 0.00 175.10 175.74 2fc7 s ARG 36 N 1.44 3.17 -0.77 2.72 3.52 0.13 -2.59 118.95 126.57 2fc7 s ARG 36 Ca 0.04 -0.68 -0.26 0.00 -0.13 0.00 0.00 55.73 54.70 2fc7 s ARG 36 Cb -0.15 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.06 2fc7 s ARG 36 CO -0.03 -1.69 1.64 -1.58 -0.81 0.00 0.00 175.30 172.83 2fc7 s TRP 37 N 3.96 2.01 -0.26 5.12 0.52 0.14 -1.30 118.94 129.13 2fc7 s TRP 37 Ca 0.24 0.25 -0.18 0.00 0.02 0.00 0.00 56.10 56.43 2fc7 s TRP 37 Cb -0.16 -4.34 -0.03 0.00 -1.15 0.00 0.00 33.47 27.80 2fc7 s TRP 37 CO 0.13 -2.08 0.52 -1.58 0.02 0.00 0.00 176.95 173.96 2fc7 s HIS 38 N 7.63 3.27 0.57 -1.98 5.65 0.73 -0.17 115.29 131.00 2fc7 s HIS 38 Ca 0.55 0.65 -0.18 0.00 0.25 0.00 0.00 55.06 56.32 2fc7 s HIS 38 Cb -0.08 -2.72 -0.08 0.00 -1.18 0.00 0.00 32.58 28.52 2fc7 s HIS 38 CO 0.10 -0.27 0.62 0.00 -0.65 0.00 0.00 174.74 174.54 2fc7 n GLN 40 N -0.25 0.63 0.06 0.00 6.02 -0.11 -4.65 117.38 119.08 2fc7 n GLN 40 Ca 0.12 0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 57.06 2fc7 n GLN 40 Cb 0.47 -1.32 -0.08 0.00 1.02 0.00 0.00 30.24 30.33 2fc7 n GLN 40 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2fc7 h ASP 41 N 0.00 -0.09 -3.06 1.08 5.19 -1.93 -3.44 116.42 114.17 2fc7 h ASP 41 Ca -0.36 -0.13 -0.58 0.00 -0.62 0.00 0.00 57.03 55.35 2fc7 h ASP 41 Cb 1.59 0.02 0.17 0.00 0.18 0.00 0.00 39.33 41.30 2fc7 h ASP 41 CO -0.05 0.07 -0.37 0.00 -3.12 0.00 0.00 179.24 175.78 2fc7 s PRO 43 N -2.28 0.37 0.00 0.00 0.04 -1.26 -4.78 135.00 127.08 2fc7 s PRO 43 Ca 0.68 0.51 0.13 0.00 0.04 0.00 0.00 61.00 62.36 2fc7 s PRO 43 Cb -0.42 -1.73 0.79 0.00 0.04 0.00 0.00 34.50 33.18 2fc7 s PRO 43 CO 0.55 -2.77 1.21 -0.35 0.04 0.00 0.00 177.00 175.67 2fc7 n PRO 44 N -4.20 0.49 -0.05 0.56 -0.04 -1.26 -1.98 135.00 128.52 2fc7 n PRO 44 Ca 0.05 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.46 2fc7 n PRO 44 Cb 0.57 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 2fc7 n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fc7 n GLU 45 N -0.92 1.58 -0.94 0.54 -0.58 -1.26 -4.59 120.64 114.48 2fc7 n GLU 45 Ca 0.10 0.03 -0.05 0.00 -0.42 0.00 0.00 57.16 56.81 2fc7 n GLU 45 Cb 0.05 -1.21 0.28 0.00 -0.57 0.00 0.00 31.44 29.98 2fc7 n GLU 45 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2fc7 n MET 46 N -2.53 3.31 -1.70 3.49 1.56 -1.07 -5.00 117.12 115.17 2fc7 n MET 46 Ca -0.16 -3.07 -0.44 0.00 -0.27 0.00 0.00 57.70 53.76 2fc7 n MET 46 Cb 0.74 -2.12 -0.03 0.00 2.15 0.00 0.00 33.22 33.96 2fc7 n MET 46 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2fc7 n SER 47 N -0.38 3.40 -4.71 6.12 3.41 -0.84 -4.67 113.62 115.94 2fc7 n SER 47 Ca 0.39 1.11 -0.23 0.00 -0.26 0.00 0.00 58.87 59.88 2fc7 n SER 47 Cb 1.30 -1.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 2fc7 n SER 47 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fc7 s LEU 48 N 0.40 3.25 -0.03 1.04 1.43 -1.26 -4.99 118.68 118.51 2fc7 s LEU 48 Ca 0.71 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2fc7 s LEU 48 Cb -0.59 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 43.93 2fc7 s LEU 48 CO 0.42 -0.23 -0.02 -1.81 0.23 0.00 0.00 176.35 174.95 2fc7 s ASP 49 N -3.81 0.62 -0.07 2.29 1.01 -1.26 -2.14 116.67 113.32 2fc7 s ASP 49 Ca 0.36 -0.06 0.04 0.00 0.71 0.00 0.00 52.55 53.60 2fc7 s ASP 49 Cb -0.03 -0.31 -0.00 0.00 1.01 0.00 0.00 42.92 43.59 2fc7 s ASP 49 CO 0.22 -0.08 -0.21 -0.36 0.21 0.00 0.00 175.17 174.95 2fc7 s PHE 50 N 0.98 2.13 0.40 4.23 0.08 0.77 -1.91 117.98 124.67 2fc7 s PHE 50 Ca -0.10 -0.74 -0.24 0.00 0.12 0.00 0.00 56.93 55.96 2fc7 s PHE 50 Cb -0.14 -1.44 -0.09 0.00 -0.57 0.00 0.00 43.02 40.79 2fc7 s PHE 50 CO -0.01 -0.28 1.08 0.00 -0.10 0.00 0.00 175.22 175.91 2fc7 n ASP 52 N -0.08 0.16 -0.09 0.00 2.03 -1.07 0.23 116.55 117.73 2fc7 n ASP 52 Ca 0.05 1.08 -0.10 0.00 0.52 0.00 0.00 54.79 56.34 2fc7 n ASP 52 Cb 0.49 -0.53 -0.03 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.44 -0.51 1.67 0.87 -1.90 -2.70 113.55 111.41 2fc7 h SER 53 Ca 0.70 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.92 2fc7 h SER 53 Cb 2.28 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 64.06 2fc7 h SER 53 CO -0.35 0.56 0.13 0.00 -0.53 0.00 0.00 176.83 176.64 2fc7 h SER 55 N 2.40 0.80 -0.51 0.00 4.64 -0.74 -2.81 113.55 117.33 2fc7 h SER 55 Ca 0.12 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2fc7 h SER 55 Cb 1.81 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 2fc7 h SER 55 CO 0.49 1.09 0.00 0.47 -0.87 0.00 0.00 176.83 178.01 2fc7 n ASP 56 N -4.05 4.02 -4.93 4.97 9.92 -1.26 -4.94 116.55 120.27 2fc7 n ASP 56 Ca -0.02 -2.40 -0.25 0.00 -0.53 0.00 0.00 54.79 51.59 2fc7 n ASP 56 Cb 0.52 -0.53 0.02 0.00 -0.64 0.00 0.00 41.12 40.49 2fc7 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fc7 s LEU 58 N -4.84 3.43 -0.15 0.00 2.96 -1.26 -5.09 118.68 113.72 2fc7 s LEU 58 Ca 0.52 -1.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.01 2fc7 s LEU 58 Cb -0.10 -1.51 0.03 0.00 0.50 0.00 0.00 46.19 45.10 2fc7 s LEU 58 CO 0.43 -0.21 -0.12 -2.28 -1.32 0.00 0.00 176.35 172.85 2fc7 s HIS 59 N 1.12 2.09 -0.17 5.38 2.46 -1.26 -5.07 115.29 119.85 2fc7 s HIS 59 Ca -0.08 -1.22 -0.01 0.00 0.47 0.00 0.00 55.06 54.22 2fc7 s HIS 59 Cb -0.20 -1.54 -0.01 0.00 -0.13 0.00 0.00 32.58 30.71 2fc7 s HIS 59 CO -0.05 -0.66 -0.10 -1.21 -2.47 0.00 0.00 174.74 170.24 2fc7 s GLU 60 N 1.51 3.35 0.23 2.88 2.02 -1.26 -4.24 118.70 123.19 2fc7 s GLU 60 Ca 0.04 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2fc7 s GLU 60 Cb -0.14 -2.77 -0.00 0.00 0.10 0.00 0.00 34.13 31.32 2fc7 s GLU 60 CO -0.10 0.01 0.02 0.25 0.02 0.00 0.00 175.26 175.46 2fc7 n THR 61 N 4.12 0.00 -0.35 3.63 -2.24 -0.62 -4.95 114.28 113.87 2fc7 n THR 61 Ca -0.18 -1.15 0.06 0.00 -2.27 0.00 0.00 64.05 60.50 2fc7 n THR 61 Cb 0.52 0.27 0.14 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.63 -0.91 0.00 3.42 5.19 -2.03 -3.23 116.42 119.48 2fc7 h ASP 62 Ca -0.19 0.30 -0.21 0.00 -0.62 0.00 0.00 57.03 56.31 2fc7 h ASP 62 Cb 0.61 0.61 -0.03 0.00 0.18 0.00 0.00 39.33 40.70 2fc7 h ASP 62 CO 0.32 -0.33 -1.59 -0.38 -3.12 0.00 0.00 179.24 174.14 2fc7 n ILE 63 N -5.62 1.29 -1.24 0.35 5.41 -1.26 -5.01 119.36 113.27 2fc7 n ILE 63 Ca 0.16 -0.09 -0.36 0.00 1.00 0.00 0.00 62.75 63.46 2fc7 n ILE 63 Cb 0.50 -1.95 0.08 0.00 -0.71 0.00 0.00 39.64 37.55 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 -4.08 -0.62 -3.97 1.39 -0.00 -1.22 -4.99 115.22 101.73 2fc7 n HIS 64 Ca -0.29 0.35 -0.12 0.00 0.46 0.00 0.00 57.72 58.13 2fc7 n HIS 64 Cb 0.63 -1.93 -0.02 0.00 -0.12 0.00 0.00 29.99 28.55 2fc7 n HIS 64 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2fc7 s LYS 65 N -2.90 1.96 0.03 1.57 -0.14 -1.26 -1.59 119.74 117.42 2fc7 s LYS 65 Ca 0.66 -1.54 -0.18 0.00 -1.36 0.00 0.00 55.97 53.54 2fc7 s LYS 65 Cb -0.34 0.52 -0.19 0.00 -1.68 0.00 0.00 37.83 36.14 2fc7 s LYS 65 CO 0.57 -0.86 1.20 1.05 -0.76 0.00 0.00 175.35 176.56 2fc7 h GLU 66 N 2.09 0.48 -0.69 1.68 4.11 -1.96 -3.19 114.58 117.10 2fc7 h GLU 66 Ca -0.29 -0.41 0.10 0.00 0.07 0.00 0.00 59.36 58.83 2fc7 h GLU 66 Cb 1.25 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 2fc7 h GLU 66 CO 0.38 1.04 0.46 0.22 0.07 0.00 0.00 179.01 181.18 2fc7 h ASP 67 N 0.05 0.50 -2.60 3.06 3.58 -1.97 -3.43 116.42 115.61 2fc7 h ASP 67 Ca -0.04 0.01 -0.53 0.00 0.42 0.00 0.00 57.03 56.89 2fc7 h ASP 67 Cb 1.15 -0.09 0.23 0.00 1.72 0.00 0.00 39.33 42.34 2fc7 h ASP 67 CO 0.10 0.30 -1.28 1.41 -2.88 0.00 0.00 179.24 176.89 2fc7 n HIS 68 N -4.48 -3.03 -3.87 0.28 8.25 -1.21 -5.00 115.22 106.16 2fc7 n HIS 68 Ca 0.11 0.14 -0.22 0.00 -0.26 0.00 0.00 57.72 57.49 2fc7 n HIS 68 Cb 0.35 -1.60 -0.05 0.00 1.12 0.00 0.00 29.99 29.82 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 -2.84 2.51 0.01 -0.41 -1.52 -1.26 -4.96 119.66 111.19 2fc7 s GLN 69 Ca 0.48 -1.50 0.05 0.00 -1.95 0.00 0.00 55.36 52.44 2fc7 s GLN 69 Cb -0.17 -2.30 -0.01 0.00 -0.22 0.00 0.00 33.01 30.30 2fc7 s GLN 69 CO 0.74 0.00 -0.14 -0.51 -0.25 0.00 0.00 175.29 175.13 2fc7 s LEU 70 N -3.97 2.08 -0.30 2.90 1.43 -1.26 -0.93 118.68 118.63 2fc7 s LEU 70 Ca 0.42 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2fc7 s LEU 70 Cb -0.03 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.53 2fc7 s LEU 70 CO 0.25 0.12 0.07 -0.70 0.23 0.00 0.00 176.35 176.32 2fc7 s GLU 71 N -0.64 3.00 -0.56 1.70 2.12 0.17 -4.86 118.70 119.62 2fc7 s GLU 71 Ca 0.04 -0.92 -0.27 0.00 0.36 0.00 0.00 54.97 54.18 2fc7 s GLU 71 Cb -0.06 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 2fc7 s GLU 71 CO 0.00 -0.47 1.83 -1.25 -0.54 0.00 0.00 175.26 174.83 2fc7 s PRO 72 N 1.47 2.77 -0.64 4.30 0.04 -1.26 -0.19 135.00 141.49 2fc7 s PRO 72 Ca 0.02 0.74 -0.19 0.00 0.04 0.00 0.00 61.00 61.61 2fc7 s PRO 72 Cb -0.17 -4.34 0.11 0.00 0.04 0.00 0.00 34.50 30.13 2fc7 s PRO 72 CO 0.02 -2.56 0.77 0.42 0.04 0.00 0.00 177.00 175.69 2fc7 s ILE 73 N 8.60 4.80 0.05 0.56 1.01 -0.42 -4.89 121.20 130.92 2fc7 s ILE 73 Ca 0.69 -1.05 -0.22 0.00 0.00 0.00 0.00 60.65 60.07 2fc7 s ILE 73 Cb -0.14 -4.53 -0.13 0.00 0.01 0.00 0.00 42.46 37.66 2fc7 s ILE 73 CO 0.23 -1.19 1.50 1.88 0.00 0.00 0.00 174.94 177.36 2fc7 h TYR 74 N 9.13 0.22 -4.07 3.97 -1.99 -1.87 0.37 116.97 122.74 2fc7 h TYR 74 Ca -0.24 -0.03 -0.60 0.00 2.00 0.00 0.00 58.73 59.86 2fc7 h TYR 74 Cb 1.08 -0.06 -0.24 0.00 2.00 0.00 0.00 36.73 39.51 2fc7 h TYR 74 CO 0.88 0.42 -0.84 1.03 -0.00 0.00 0.00 178.16 179.65 2fc7 s ARG 75 N -5.07 1.34 0.33 4.88 0.52 -1.26 -4.53 118.95 115.15 2fc7 s ARG 75 Ca -0.14 -1.09 -0.29 0.00 -0.52 0.00 0.00 55.73 53.69 2fc7 s ARG 75 Cb 0.05 -1.57 -0.10 0.00 0.52 0.00 0.00 34.95 33.85 2fc7 s ARG 75 CO 0.70 0.39 1.39 0.45 0.02 0.00 0.00 175.30 178.25 2fc7 s SER 76 N -1.56 6.62 0.10 0.23 0.15 -1.26 -4.93 113.70 113.06 2fc7 s SER 76 Ca 0.08 2.80 -0.23 0.00 0.70 0.00 0.00 55.95 59.30 2fc7 s SER 76 Cb -0.10 -2.65 -0.07 0.00 -1.71 0.00 0.00 66.02 61.50 2fc7 s SER 76 CO 0.03 -0.67 1.39 0.77 1.20 0.00 0.00 173.24 175.96 2fc7 h SER 77 N 3.57 -1.44 0.00 5.45 4.64 -1.99 -3.48 113.55 120.31 2fc7 h SER 77 Ca -0.49 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2fc7 h SER 77 Cb 1.23 0.61 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2fc7 h SER 77 CO 0.67 -0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 2fc7 n GLY 78 N -1.23 0.81 0.14 -0.77 0.00 -1.26 -4.95 105.19 97.93 2fc7 n GLY 78 Ca -0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 0.37 -0.79 1.61 0.13 -1.99 -3.22 132.00 128.11 2fc7 h PRO 79 Ca 0.00 -0.20 0.14 0.00 -0.87 0.00 0.00 66.00 65.08 2fc7 h PRO 79 Cb 0.00 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 2fc7 h PRO 79 CO 0.00 0.75 0.36 0.77 -0.23 0.00 0.00 178.00 179.65 2fc7 h SER 80 N 0.00 0.38 0.31 1.44 0.02 -1.98 -2.57 113.55 111.16 2fc7 h SER 80 Ca 0.02 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2fc7 h SER 80 Cb 0.68 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 2fc7 h SER 80 CO 0.04 0.15 -0.41 -1.28 -1.14 0.00 0.00 176.83 174.19 2fc7 h SER 81 N 0.52 -1.15 0.00 3.07 0.87 -1.90 -3.52 113.55 111.43 2fc7 h SER 81 Ca 0.43 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 2fc7 h SER 81 Cb 0.64 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2fc7 h SER 81 CO -0.38 -0.50 0.00 0.61 -0.53 0.00 0.00 176.83 176.02