#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fc7 n SER 2 N 0.00 4.17 -4.69 1.61 3.41 -1.26 -5.05 113.62 111.82 2fc7 n SER 2 Ca 0.00 -3.41 -0.35 0.00 -0.26 0.00 0.00 58.87 54.85 2fc7 n SER 2 Cb 0.00 -0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 63.46 2fc7 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2fc7 s SER 3 N -3.60 5.35 0.00 4.04 0.01 -1.26 -5.11 113.70 113.14 2fc7 s SER 3 Ca 0.45 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2fc7 s SER 3 Cb 0.40 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 65.03 2fc7 s SER 3 CO -0.01 0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2fc7 n GLY 4 N 2.33 -0.06 2.98 3.44 0.00 -1.26 -5.06 105.19 107.56 2fc7 n GLY 4 Ca -0.18 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 2fc7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fc7 s SER 5 N -1.23 0.98 -0.03 1.61 0.01 -1.26 -5.15 113.70 108.63 2fc7 s SER 5 Ca 0.00 -0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.13 2fc7 s SER 5 Cb 0.00 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.00 2fc7 s SER 5 CO 0.00 0.05 -0.08 -0.44 0.41 0.00 0.00 173.24 173.18 2fc7 s SER 6 N 0.16 1.10 -0.29 2.44 0.01 -1.26 -5.13 113.70 110.72 2fc7 s SER 6 Ca -0.02 -0.17 -0.14 0.00 1.31 0.00 0.00 55.95 56.93 2fc7 s SER 6 Cb -0.07 -0.31 0.12 0.00 0.21 0.00 0.00 66.02 65.96 2fc7 s SER 6 CO 0.00 0.05 0.77 -0.83 0.41 0.00 0.00 173.24 173.64 2fc7 s GLY 7 N 0.26 -0.48 -0.01 3.44 0.00 -1.26 -5.16 107.32 104.11 2fc7 s GLY 7 Ca -0.04 2.63 0.03 0.00 0.00 0.00 0.00 44.72 47.34 2fc7 s GLY 7 CO 0.00 2.72 -0.08 1.62 0.00 0.00 0.00 173.10 177.36 2fc7 s GLN 8 N 2.00 0.70 0.47 2.90 0.74 -1.26 -5.14 119.66 120.08 2fc7 s GLN 8 Ca -0.08 -0.30 -0.23 0.00 0.05 0.00 0.00 55.36 54.80 2fc7 s GLN 8 Cb -0.07 -0.68 -0.07 0.00 1.10 0.00 0.00 33.01 33.29 2fc7 s GLN 8 CO -0.18 0.18 1.17 -1.14 -0.55 0.00 0.00 175.29 174.76 2fc7 s GLN 9 N -0.17 3.71 -0.50 1.67 2.00 -1.26 -5.01 119.66 120.11 2fc7 s GLN 9 Ca 0.03 1.78 -0.01 0.00 -2.00 0.00 0.00 55.36 55.16 2fc7 s GLN 9 Cb -0.04 -2.38 0.13 0.00 0.80 0.00 0.00 33.01 31.53 2fc7 s GLN 9 CO -0.00 -0.59 0.28 -1.64 -0.50 0.00 0.00 175.29 172.84 2fc7 s MET 10 N -2.74 2.15 -0.18 1.67 -1.94 -1.26 -5.05 119.30 111.95 2fc7 s MET 10 Ca 0.64 -2.20 -0.01 0.00 -1.71 0.00 0.00 55.69 52.41 2fc7 s MET 10 Cb -0.29 -3.56 0.05 0.00 2.01 0.00 0.00 34.83 33.04 2fc7 s MET 10 CO 0.35 -1.10 -0.02 1.14 -0.01 0.00 0.00 175.02 175.38 2fc7 s GLN 11 N 0.47 1.13 0.13 2.03 -2.07 -1.26 -5.13 119.66 114.96 2fc7 s GLN 11 Ca 0.13 -0.54 -0.01 0.00 -1.82 0.00 0.00 55.36 53.13 2fc7 s GLN 11 Cb -0.22 -2.09 -0.04 0.00 -1.09 0.00 0.00 33.01 29.57 2fc7 s GLN 11 CO -0.04 -0.53 0.05 0.00 -1.32 0.00 0.00 175.29 173.45 2fc7 s ALA 12 N 1.69 0.88 0.26 2.60 0.00 -1.26 -5.13 121.76 120.81 2fc7 s ALA 12 Ca -0.01 -1.47 -0.31 0.00 0.00 0.00 0.00 51.96 50.17 2fc7 s ALA 12 Cb -0.16 0.82 -0.12 0.00 0.00 0.00 0.00 23.12 23.65 2fc7 s ALA 12 CO -0.07 -0.47 1.51 -1.91 0.00 0.00 0.00 175.76 174.82 2fc7 n GLU 13 N -0.10 2.38 -2.22 0.00 0.00 -1.26 -4.87 120.64 114.58 2fc7 n GLU 13 Ca -0.06 0.85 -0.38 0.00 0.00 0.00 0.00 57.16 57.57 2fc7 n GLU 13 Cb 0.64 -2.57 -0.03 0.00 0.00 0.00 0.00 31.44 29.47 2fc7 n GLU 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2fc7 s SER 14 N 0.42 5.58 -0.02 4.31 1.04 -1.26 -4.86 113.70 118.91 2fc7 s SER 14 Ca 0.66 -0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.95 2fc7 s SER 14 Cb -0.57 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 62.99 2fc7 s SER 14 CO 0.48 -2.22 0.21 1.23 0.98 0.00 0.00 173.24 173.92 2fc7 h GLY 15 N 15.43 -0.08 -3.40 7.32 0.00 -2.07 -3.49 103.07 116.78 2fc7 h GLY 15 Ca -0.19 0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 2fc7 h GLY 15 CO 1.25 -0.03 -0.50 -1.36 0.00 0.00 0.00 176.54 175.90 2fc7 s PHE 16 N -1.67 0.27 0.08 5.60 0.08 -1.26 -5.04 117.98 116.04 2fc7 s PHE 16 Ca -0.01 -0.70 -0.30 0.00 0.12 0.00 0.00 56.93 56.04 2fc7 s PHE 16 Cb 0.00 -0.17 -0.05 0.00 -0.57 0.00 0.00 43.02 42.22 2fc7 s PHE 16 CO 0.03 -0.45 1.07 0.08 -0.10 0.00 0.00 175.22 175.86 2fc7 s VAL 17 N -3.55 4.31 -0.51 -0.44 1.01 -1.26 -4.73 120.40 115.21 2fc7 s VAL 17 Ca 0.03 1.77 -0.16 0.00 0.00 0.00 0.00 61.98 63.62 2fc7 s VAL 17 Cb 0.04 -4.13 0.10 0.00 0.00 0.00 0.00 36.38 32.39 2fc7 s VAL 17 CO -0.09 0.20 0.47 0.00 0.00 0.00 0.00 175.10 175.68 2fc7 s GLN 18 N 0.52 2.99 -0.38 2.72 -2.07 -1.26 -0.51 119.66 121.67 2fc7 s GLN 18 Ca 0.53 -1.52 -0.23 0.00 -1.82 0.00 0.00 55.36 52.31 2fc7 s GLN 18 Cb -0.26 -4.22 0.01 0.00 -1.09 0.00 0.00 33.01 27.45 2fc7 s GLN 18 CO 0.30 -1.21 0.80 -1.01 -1.32 0.00 0.00 175.29 172.85 2fc7 s HIS 19 N 1.69 3.08 -0.03 9.60 3.76 0.07 -4.99 115.29 128.47 2fc7 s HIS 19 Ca 0.04 0.49 -0.14 0.00 -0.15 0.00 0.00 55.06 55.30 2fc7 s HIS 19 Cb -0.27 -3.49 -0.05 0.00 1.11 0.00 0.00 32.58 29.88 2fc7 s HIS 19 CO 0.05 -0.80 0.38 0.08 -0.85 0.00 0.00 174.74 173.60 2fc7 s VAL 20 N 3.19 5.10 0.00 -0.90 1.01 -1.26 -2.33 120.40 125.21 2fc7 s VAL 20 Ca 0.32 0.78 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2fc7 s VAL 20 Cb -0.13 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2fc7 s VAL 20 CO 0.18 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.43 2fc7 n GLY 21 N 2.11 3.06 3.71 4.51 0.00 -1.26 -5.03 105.19 112.29 2fc7 n GLY 21 Ca -0.14 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.82 3.57 -0.10 1.61 0.08 -1.26 -5.05 117.98 115.00 2fc7 s PHE 22 Ca 0.00 1.33 0.02 0.00 0.12 0.00 0.00 56.93 58.39 2fc7 s PHE 22 Cb 0.00 -2.89 0.02 0.00 -0.57 0.00 0.00 43.02 39.57 2fc7 s PHE 22 CO 0.00 0.02 -0.14 0.21 -0.10 0.00 0.00 175.22 175.20 2fc7 s LYS 23 N 1.05 2.10 0.09 0.44 2.36 -1.26 -3.06 119.74 121.47 2fc7 s LYS 23 Ca 0.40 -0.52 -0.33 0.00 -2.55 0.00 0.00 55.97 52.97 2fc7 s LYS 23 Cb -0.18 -1.80 -0.12 0.00 -1.05 0.00 0.00 37.83 34.67 2fc7 s LYS 23 CO 0.19 -0.06 1.74 0.00 1.55 0.00 0.00 175.35 178.77 2fc7 n ASP 25 N 4.95 0.34 -0.01 0.00 9.92 -1.08 -1.86 116.55 128.81 2fc7 n ASP 25 Ca 0.19 -0.48 -0.00 0.00 -0.53 0.00 0.00 54.79 53.97 2fc7 n ASP 25 Cb 0.32 -0.12 -0.00 0.00 -0.64 0.00 0.00 41.12 40.68 2fc7 n ASP 25 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 2fc7 h ASN 26 N 0.40 0.00 0.11 -2.24 -1.24 -1.89 -3.44 115.58 107.29 2fc7 h ASN 26 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.65 2fc7 h ASN 26 Cb 0.33 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 2fc7 h ASN 26 CO 0.00 0.08 -2.00 0.00 -1.29 0.00 0.00 177.43 174.22 2fc7 n GLY 28 N 1.98 1.44 3.65 0.00 0.00 -0.78 -5.06 105.19 106.42 2fc7 n GLY 28 Ca -0.33 0.00 -0.43 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 4.09 -0.15 -0.61 2.07 -1.26 -4.71 121.20 118.63 2fc7 s ILE 29 Ca 0.00 1.28 -0.10 0.00 -1.41 0.00 0.00 60.65 60.42 2fc7 s ILE 29 Cb 0.00 -3.96 0.05 0.00 0.13 0.00 0.00 42.46 38.68 2fc7 s ILE 29 CO 0.00 -0.26 0.38 -0.70 -1.91 0.00 0.00 174.94 172.45 2fc7 s GLU 30 N 3.92 0.39 0.84 3.50 2.12 -1.26 -2.38 118.70 125.83 2fc7 s GLU 30 Ca 0.59 0.67 -0.11 0.00 0.36 0.00 0.00 54.97 56.48 2fc7 s GLU 30 Cb -0.22 0.04 0.10 0.00 0.26 0.00 0.00 34.13 34.31 2fc7 s GLU 30 CO 0.21 -0.12 1.09 -1.25 -0.54 0.00 0.00 175.26 174.64 2fc7 s PRO 31 N 0.98 1.71 -0.05 4.30 0.04 -1.26 -5.09 135.00 135.63 2fc7 s PRO 31 Ca -0.06 0.98 -0.27 0.00 0.04 0.00 0.00 61.00 61.68 2fc7 s PRO 31 Cb -0.07 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 2fc7 s PRO 31 CO -0.08 -1.97 0.86 0.42 0.04 0.00 0.00 177.00 176.27 2fc7 s ILE 32 N -2.92 4.93 -0.12 0.56 1.01 -0.98 -4.89 121.20 118.79 2fc7 s ILE 32 Ca 0.62 1.79 -0.03 0.00 0.00 0.00 0.00 60.65 63.03 2fc7 s ILE 32 Cb -0.18 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 2fc7 s ILE 32 CO 0.56 0.17 -0.01 -1.10 0.00 0.00 0.00 174.94 174.57 2fc7 s GLN 33 N 1.08 3.28 0.02 2.79 -1.52 -1.26 -0.75 119.66 123.31 2fc7 s GLN 33 Ca 0.45 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.42 2fc7 s GLN 33 Cb -0.19 -2.86 0.00 0.00 -0.22 0.00 0.00 33.01 29.74 2fc7 s GLN 33 CO 0.22 0.52 0.00 0.41 -0.25 0.00 0.00 175.29 176.19 2fc7 n GLY 34 N 2.71 0.91 3.52 3.09 0.00 0.34 -4.74 105.19 111.01 2fc7 n GLY 34 Ca -0.18 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 3.95 -0.47 1.61 1.01 -1.26 -4.27 120.40 120.97 2fc7 s VAL 35 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2fc7 s VAL 35 Cb 0.00 -2.72 0.08 0.00 0.00 0.00 0.00 36.38 33.73 2fc7 s VAL 35 CO 0.00 0.50 0.38 -0.60 0.00 0.00 0.00 175.10 175.38 2fc7 s ARG 36 N 0.26 2.91 -0.74 2.72 3.52 0.10 -2.54 118.95 125.18 2fc7 s ARG 36 Ca -0.03 -1.40 -0.26 0.00 -0.13 0.00 0.00 55.73 53.92 2fc7 s ARG 36 Cb -0.14 -4.09 -0.00 0.00 -1.56 0.00 0.00 34.95 29.17 2fc7 s ARG 36 CO 0.03 -1.04 1.64 -1.58 -0.81 0.00 0.00 175.30 173.54 2fc7 s TRP 37 N 1.60 1.97 -0.22 5.12 0.52 0.13 -1.27 118.94 126.80 2fc7 s TRP 37 Ca 0.04 0.32 -0.19 0.00 0.02 0.00 0.00 56.10 56.29 2fc7 s TRP 37 Cb -0.24 -4.32 -0.03 0.00 -1.15 0.00 0.00 33.47 27.72 2fc7 s TRP 37 CO 0.06 -2.12 0.54 -1.58 0.02 0.00 0.00 176.95 173.87 2fc7 s HIS 38 N 7.71 3.34 0.49 -1.98 5.65 0.12 -0.44 115.29 130.19 2fc7 s HIS 38 Ca 0.55 0.77 -0.23 0.00 0.25 0.00 0.00 55.06 56.40 2fc7 s HIS 38 Cb -0.09 -2.71 -0.07 0.00 -1.18 0.00 0.00 32.58 28.53 2fc7 s HIS 38 CO 0.12 -0.17 1.32 0.00 -0.65 0.00 0.00 174.74 175.37 2fc7 n GLN 40 N -0.51 0.67 0.30 0.00 6.02 0.73 -4.57 117.38 120.01 2fc7 n GLN 40 Ca 0.08 0.13 -0.16 0.00 -0.01 0.00 0.00 57.00 57.05 2fc7 n GLN 40 Cb 0.43 -1.54 -0.08 0.00 1.02 0.00 0.00 30.24 30.06 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 0.01 -0.63 -2.66 1.08 5.19 -1.93 -3.44 116.42 114.03 2fc7 h ASP 41 Ca -0.56 -0.03 -0.59 0.00 -0.62 0.00 0.00 57.03 55.23 2fc7 h ASP 41 Cb 1.97 0.16 0.17 0.00 0.18 0.00 0.00 39.33 41.82 2fc7 h ASP 41 CO -0.05 -0.35 -0.62 0.00 -3.12 0.00 0.00 179.24 175.11 2fc7 s PRO 43 N -1.75 0.39 0.15 0.00 0.04 -1.26 -4.75 135.00 127.82 2fc7 s PRO 43 Ca 0.65 0.51 0.19 0.00 0.04 0.00 0.00 61.00 62.40 2fc7 s PRO 43 Cb -0.46 -1.73 0.82 0.00 0.04 0.00 0.00 34.50 33.16 2fc7 s PRO 43 CO 0.58 -2.76 1.60 -0.35 0.04 0.00 0.00 177.00 176.11 2fc7 n PRO 44 N -4.19 0.11 -0.10 0.56 -0.04 -1.26 -0.94 135.00 129.14 2fc7 n PRO 44 Ca 0.05 0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 63.75 2fc7 n PRO 44 Cb 0.57 -1.71 -0.15 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.92 0.68 -0.75 0.54 -0.00 -1.26 -4.37 120.64 113.56 2fc7 n GLU 45 Ca 0.03 0.05 -0.02 0.00 -0.00 0.00 0.00 57.16 57.22 2fc7 n GLU 45 Cb 0.20 -1.55 0.24 0.00 -0.00 0.00 0.00 31.44 30.33 2fc7 n GLU 45 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 2fc7 n MET 46 N -2.88 2.56 -1.77 3.44 1.56 -1.11 -5.03 117.12 113.89 2fc7 n MET 46 Ca -0.34 -3.04 -0.41 0.00 -0.27 0.00 0.00 57.70 53.64 2fc7 n MET 46 Cb 1.12 -1.92 -0.00 0.00 2.15 0.00 0.00 33.22 34.56 2fc7 n MET 46 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2fc7 n SER 47 N -0.76 3.73 -4.69 6.12 7.64 -0.12 -4.58 113.62 120.97 2fc7 n SER 47 Ca 0.33 1.22 -0.24 0.00 1.01 0.00 0.00 58.87 61.19 2fc7 n SER 47 Cb 1.10 -1.61 -0.07 0.00 -1.01 0.00 0.00 64.21 62.62 2fc7 n SER 47 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2fc7 s LEU 48 N -1.81 3.16 -0.04 -3.43 1.43 -1.26 -5.00 118.68 111.72 2fc7 s LEU 48 Ca 0.55 -0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2fc7 s LEU 48 Cb -0.48 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.17 2fc7 s LEU 48 CO 0.62 -0.26 0.09 1.51 0.23 0.00 0.00 176.35 178.54 2fc7 s ASP 49 N -3.79 -0.03 -0.07 2.29 1.47 -1.26 -2.21 116.67 113.08 2fc7 s ASP 49 Ca 0.36 0.18 0.04 0.00 1.18 0.00 0.00 52.55 54.31 2fc7 s ASP 49 Cb -0.02 0.07 -0.00 0.00 -0.34 0.00 0.00 42.92 42.63 2fc7 s ASP 49 CO 0.21 -0.14 -0.20 -0.36 0.68 0.00 0.00 175.17 175.36 2fc7 s PHE 50 N 1.11 2.09 0.45 2.11 0.40 0.41 -2.63 117.98 121.93 2fc7 s PHE 50 Ca -0.09 -0.72 -0.22 0.00 -0.60 0.00 0.00 56.93 55.30 2fc7 s PHE 50 Cb -0.12 -1.41 -0.08 0.00 0.51 0.00 0.00 43.02 41.92 2fc7 s PHE 50 CO -0.05 -0.27 1.09 0.00 0.70 0.00 0.00 175.22 176.69 2fc7 n ASP 52 N -0.53 0.12 -0.10 0.00 2.03 -1.05 0.23 116.55 117.25 2fc7 n ASP 52 Ca 0.07 1.06 -0.11 0.00 0.52 0.00 0.00 54.79 56.33 2fc7 n ASP 52 Cb 0.50 -0.52 -0.04 0.00 -0.72 0.00 0.00 41.12 40.34 2fc7 n ASP 52 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2fc7 h SER 53 N 0.00 0.54 -0.47 1.67 0.02 -1.90 -2.86 113.55 110.56 2fc7 h SER 53 Ca 0.76 -0.36 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 2fc7 h SER 53 Cb 2.64 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 64.98 2fc7 h SER 53 CO -0.27 0.77 0.12 0.00 -1.14 0.00 0.00 176.83 176.31 2fc7 h SER 55 N 2.17 0.00 -0.64 0.00 4.64 -0.91 -3.00 113.55 115.82 2fc7 h SER 55 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2fc7 h SER 55 Cb 1.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2fc7 h SER 55 CO 0.44 0.64 0.00 -0.90 -0.87 0.00 0.00 176.83 176.14 2fc7 n ASP 56 N -3.53 3.48 -4.90 4.97 5.75 -1.26 -4.94 116.55 116.13 2fc7 n ASP 56 Ca -0.00 -2.03 -0.29 0.00 -0.01 0.00 0.00 54.79 52.46 2fc7 n ASP 56 Cb 0.69 -0.44 -0.04 0.00 -1.03 0.00 0.00 41.12 40.31 2fc7 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fc7 s LEU 58 N -3.28 3.45 -0.12 0.00 2.96 -1.26 -5.08 118.68 115.36 2fc7 s LEU 58 Ca 0.43 -1.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.34 2fc7 s LEU 58 Cb -0.11 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2fc7 s LEU 58 CO 0.28 -0.18 -0.17 -2.28 -1.32 0.00 0.00 176.35 172.68 2fc7 s HIS 59 N 1.30 2.20 -0.20 5.38 2.46 -1.26 -5.06 115.29 120.11 2fc7 s HIS 59 Ca -0.02 -1.08 0.01 0.00 0.47 0.00 0.00 55.06 54.44 2fc7 s HIS 59 Cb -0.18 -1.56 0.02 0.00 -0.13 0.00 0.00 32.58 30.74 2fc7 s HIS 59 CO -0.03 -0.53 -0.17 -1.21 -2.47 0.00 0.00 174.74 170.33 2fc7 s GLU 60 N 0.97 2.94 0.47 2.88 2.02 -1.26 -4.16 118.70 122.56 2fc7 s GLU 60 Ca -0.06 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 54.07 2fc7 s GLU 60 Cb -0.15 -2.67 0.01 0.00 0.10 0.00 0.00 34.13 31.42 2fc7 s GLU 60 CO -0.02 -0.26 0.09 0.25 0.02 0.00 0.00 175.26 175.33 2fc7 n THR 61 N 4.62 0.00 -0.34 3.63 -2.24 0.17 -4.93 114.28 115.19 2fc7 n THR 61 Ca -0.20 -2.15 0.21 0.00 -2.27 0.00 0.00 64.05 59.65 2fc7 n THR 61 Cb 0.49 0.32 0.40 0.00 -2.10 0.00 0.00 70.33 69.44 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 1.00 -0.21 0.00 3.42 3.32 -2.04 -3.15 116.42 118.76 2fc7 h ASP 62 Ca -0.37 0.28 -0.17 0.00 0.02 0.00 0.00 57.03 56.79 2fc7 h ASP 62 Cb 1.16 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 41.11 2fc7 h ASP 62 CO 0.61 -0.39 -1.41 -0.38 -1.72 0.00 0.00 179.24 175.95 2fc7 n ILE 63 N -5.41 1.21 -1.74 0.35 5.41 -1.26 -5.01 119.36 112.90 2fc7 n ILE 63 Ca 0.29 -0.03 -0.39 0.00 1.00 0.00 0.00 62.75 63.62 2fc7 n ILE 63 Cb 0.95 -1.92 0.04 0.00 -0.71 0.00 0.00 39.64 38.01 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 -3.98 2.29 -4.05 1.39 -0.00 -1.19 -4.95 115.22 104.73 2fc7 n HIS 64 Ca -0.24 0.43 -0.10 0.00 0.46 0.00 0.00 57.72 58.27 2fc7 n HIS 64 Cb 0.57 -2.36 -0.03 0.00 -0.12 0.00 0.00 29.99 28.04 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 -1.00 0.27 0.02 1.57 4.76 -1.26 0.46 118.16 122.98 2fc7 n LYS 65 Ca 0.10 -1.69 -0.19 0.00 -2.87 0.00 0.00 58.31 53.67 2fc7 n LYS 65 Cb 0.45 1.46 -0.14 0.00 -1.84 0.00 0.00 35.03 34.95 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 0.22 -0.54 1.97 4.11 -1.96 -3.30 114.58 115.09 2fc7 h GLU 66 Ca -0.13 -0.38 0.12 0.00 0.07 0.00 0.00 59.36 59.04 2fc7 h GLU 66 Cb 0.64 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2fc7 h GLU 66 CO 0.19 1.18 0.37 0.38 0.07 0.00 0.00 179.01 181.20 2fc7 h ASP 67 N -0.53 0.20 -2.42 3.06 3.04 -1.98 -3.43 116.42 114.36 2fc7 h ASP 67 Ca -0.12 0.01 -0.53 0.00 -3.24 0.00 0.00 57.03 53.14 2fc7 h ASP 67 Cb 1.50 -0.03 0.23 0.00 -1.04 0.00 0.00 39.33 39.98 2fc7 h ASP 67 CO 0.10 0.11 -1.44 1.41 -2.04 0.00 0.00 179.24 177.39 2fc7 n HIS 68 N -4.44 -3.25 -4.26 4.15 8.25 -1.24 -4.99 115.22 109.43 2fc7 n HIS 68 Ca 0.09 0.14 -0.24 0.00 -0.26 0.00 0.00 57.72 57.45 2fc7 n HIS 68 Cb 0.45 -1.56 -0.07 0.00 1.12 0.00 0.00 29.99 29.93 2fc7 n HIS 68 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2fc7 s GLN 69 N -2.68 2.36 0.13 -0.41 2.00 -1.26 -4.98 119.66 114.82 2fc7 s GLN 69 Ca 0.47 -1.30 0.10 0.00 -2.00 0.00 0.00 55.36 52.64 2fc7 s GLN 69 Cb -0.16 -2.25 -0.04 0.00 0.80 0.00 0.00 33.01 31.36 2fc7 s GLN 69 CO 0.75 0.40 -0.26 -0.51 -0.50 0.00 0.00 175.29 175.16 2fc7 s LEU 70 N -3.45 2.32 -0.25 3.68 1.43 -1.26 -0.19 118.68 120.96 2fc7 s LEU 70 Ca 0.30 -0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2fc7 s LEU 70 Cb -0.07 -1.15 0.04 0.00 0.03 0.00 0.00 46.19 45.03 2fc7 s LEU 70 CO 0.20 0.16 -0.08 -0.70 0.23 0.00 0.00 176.35 176.15 2fc7 s GLU 71 N -2.05 2.65 -0.55 1.70 2.12 0.35 -4.83 118.70 118.08 2fc7 s GLU 71 Ca 0.13 -1.09 -0.27 0.00 0.36 0.00 0.00 54.97 54.09 2fc7 s GLU 71 Cb -0.10 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.34 2fc7 s GLU 71 CO 0.06 -0.45 1.83 -1.25 -0.54 0.00 0.00 175.26 174.90 2fc7 s PRO 72 N 1.25 2.80 -0.64 4.30 0.04 -1.26 0.16 135.00 141.64 2fc7 s PRO 72 Ca -0.02 0.76 -0.18 0.00 0.04 0.00 0.00 61.00 61.60 2fc7 s PRO 72 Cb -0.17 -4.34 0.12 0.00 0.04 0.00 0.00 34.50 30.15 2fc7 s PRO 72 CO -0.05 -2.52 0.75 0.42 0.04 0.00 0.00 177.00 175.63 2fc7 s ILE 73 N 8.51 4.89 0.02 0.56 1.01 -0.40 -4.89 121.20 130.90 2fc7 s ILE 73 Ca 0.69 -1.20 -0.24 0.00 0.00 0.00 0.00 60.65 59.91 2fc7 s ILE 73 Cb -0.14 -4.51 -0.17 0.00 0.01 0.00 0.00 42.46 37.65 2fc7 s ILE 73 CO 0.23 -1.15 1.41 1.88 0.00 0.00 0.00 174.94 177.32 2fc7 h TYR 74 N 9.02 0.12 -3.59 3.97 -1.99 -1.87 0.29 116.97 122.93 2fc7 h TYR 74 Ca -0.22 -0.02 -0.67 0.00 2.00 0.00 0.00 58.73 59.82 2fc7 h TYR 74 Cb 1.08 -0.03 -0.20 0.00 2.00 0.00 0.00 36.73 39.58 2fc7 h TYR 74 CO 0.88 0.43 -0.84 1.03 -0.00 0.00 0.00 178.16 179.67 2fc7 s ARG 75 N -4.78 1.52 0.32 4.88 3.00 -1.26 -4.53 118.95 118.10 2fc7 s ARG 75 Ca -0.15 -1.39 -0.28 0.00 0.00 0.00 0.00 55.73 53.91 2fc7 s ARG 75 Cb 0.04 -1.92 -0.09 0.00 0.00 0.00 0.00 34.95 32.97 2fc7 s ARG 75 CO 0.69 0.44 1.15 -1.54 0.00 0.00 0.00 175.30 176.03 2fc7 s SER 76 N -2.32 7.00 -0.54 0.23 1.04 -1.26 -4.89 113.70 112.94 2fc7 s SER 76 Ca 0.17 2.35 -0.26 0.00 0.48 0.00 0.00 55.95 58.69 2fc7 s SER 76 Cb -0.09 -2.63 -0.09 0.00 0.10 0.00 0.00 66.02 63.32 2fc7 s SER 76 CO 0.08 -0.34 2.45 -0.24 0.98 0.00 0.00 173.24 176.17 2fc7 n SER 77 N 0.81 2.11 0.00 7.02 2.88 -1.26 -4.73 113.62 120.45 2fc7 n SER 77 Ca 0.01 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 2fc7 n SER 77 Cb 0.45 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 2fc7 n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fc7 n GLY 78 N 6.07 -0.98 3.57 0.46 0.00 -1.26 -5.08 105.19 107.97 2fc7 n GLY 78 Ca 0.40 0.87 -0.27 0.00 0.00 0.00 0.00 46.02 47.02 2fc7 n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fc7 s PRO 79 N 0.00 2.53 -0.16 1.61 0.04 -1.26 -4.84 135.00 132.92 2fc7 s PRO 79 Ca 0.00 -0.69 -0.30 0.00 0.04 0.00 0.00 61.00 60.05 2fc7 s PRO 79 Cb 0.00 -5.15 0.12 0.00 0.04 0.00 0.00 34.50 29.52 2fc7 s PRO 79 CO 0.00 -3.65 0.97 0.45 0.04 0.00 0.00 177.00 174.81 2fc7 s SER 80 N 7.33 -0.40 -0.54 6.66 0.15 -1.26 -5.12 113.70 120.52 2fc7 s SER 80 Ca 0.69 0.47 -0.05 0.00 0.70 0.00 0.00 55.95 57.76 2fc7 s SER 80 Cb -0.04 0.37 0.14 0.00 -1.71 0.00 0.00 66.02 64.78 2fc7 s SER 80 CO 0.06 -0.35 0.37 -0.55 1.20 0.00 0.00 173.24 173.96 2fc7 s SER 81 N -1.01 5.43 0.00 5.45 0.15 -1.26 -5.18 113.70 117.27 2fc7 s SER 81 Ca -0.02 -2.41 0.00 0.00 0.70 0.00 0.00 55.95 54.22 2fc7 s SER 81 Cb -0.01 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2fc7 s SER 81 CO 0.02 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.57