#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8z s THR 2 N 0.00 2.21 0.73 0.00 2.01 -1.26 -5.05 115.64 114.29 1f8z s THR 2 Ca 0.00 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1f8z s THR 2 Cb 0.00 -2.72 0.12 0.00 0.01 0.00 0.00 72.50 69.91 1f8z s THR 2 CO 0.00 0.00 1.02 0.00 -0.69 0.00 0.00 174.62 174.95 1f8z s ARG 4 N -5.22 1.28 0.49 0.00 0.52 -1.26 -4.89 118.95 109.87 1f8z s ARG 4 Ca 0.65 0.97 0.22 0.00 -0.52 0.00 0.00 55.73 57.05 1f8z s ARG 4 Cb -0.06 -1.80 1.27 0.00 0.52 0.00 0.00 34.95 34.88 1f8z s ARG 4 CO 0.45 -2.27 2.04 -1.00 0.02 0.00 0.00 175.30 174.54 1f8z h PRO 5 N -1.57 0.00 0.00 3.54 0.13 -2.02 -1.54 132.00 130.53 1f8z h PRO 5 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1f8z h PRO 5 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1f8z h PRO 5 CO 0.52 0.15 -0.65 -0.40 -0.23 0.00 0.00 178.00 177.39 1f8z n ASP 6 N -3.92 0.61 -4.94 1.44 5.68 -1.26 -4.96 116.55 109.20 1f8z n ASP 6 Ca -0.02 -0.37 -0.24 0.00 -0.50 0.00 0.00 54.79 53.66 1f8z n ASP 6 Cb 0.24 0.44 0.03 0.00 -1.14 0.00 0.00 41.12 40.69 1f8z n ASP 6 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1f8z s GLU 7 N -3.03 2.74 0.01 0.11 2.02 -0.58 -2.10 118.70 117.88 1f8z s GLU 7 Ca 0.10 -0.34 0.08 0.00 0.02 0.00 0.00 54.97 54.83 1f8z s GLU 7 Cb 0.17 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1f8z s GLU 7 CO 0.74 -0.69 -0.24 0.12 0.02 0.00 0.00 175.26 175.21 1f8z s PHE 8 N -2.88 2.10 -0.05 1.61 5.36 -0.11 -4.71 117.98 119.31 1f8z s PHE 8 Ca 0.54 -0.40 0.03 0.00 -0.96 0.00 0.00 56.93 56.14 1f8z s PHE 8 Cb -0.10 -1.30 -0.03 0.00 -0.34 0.00 0.00 43.02 41.24 1f8z s PHE 8 CO 0.42 0.04 -0.11 -1.14 -1.46 0.00 0.00 175.22 172.97 1f8z s GLN 9 N -0.88 2.58 0.97 10.12 0.74 -1.26 -1.00 119.66 130.93 1f8z s GLN 9 Ca 0.09 -0.66 -0.15 0.00 0.05 0.00 0.00 55.36 54.70 1f8z s GLN 9 Cb -0.09 -2.46 0.22 0.00 1.10 0.00 0.00 33.01 31.77 1f8z s GLN 9 CO 0.01 0.63 1.32 0.00 -0.55 0.00 0.00 175.29 176.70 1f8z h SER 11 N -1.64 0.00 -0.27 0.00 0.87 -1.85 -3.29 113.55 107.37 1f8z h SER 11 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1f8z h SER 11 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1f8z h SER 11 CO 0.33 0.45 0.00 -0.90 -0.53 0.00 0.00 176.83 176.18 1f8z n ASP 12 N -2.87 2.25 0.00 6.23 5.68 -1.26 -4.88 116.55 121.70 1f8z n ASP 12 Ca -0.07 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 1f8z n ASP 12 Cb 0.77 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1f8z n ASP 12 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f8z n GLY 13 N 0.63 2.76 3.78 6.12 0.00 -1.24 -5.02 105.19 112.22 1f8z n GLY 13 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1f8z n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f8z s ASN 14 N -3.85 3.83 0.06 1.61 2.47 -1.26 -4.76 114.94 113.04 1f8z s ASN 14 Ca 0.00 1.16 0.05 0.00 0.42 0.00 0.00 52.86 54.49 1f8z s ASN 14 Cb 0.00 -1.82 -0.03 0.00 -1.45 0.00 0.00 41.25 37.96 1f8z s ASN 14 CO 0.00 -2.37 -0.14 0.00 -3.72 0.00 0.00 177.10 170.88 1f8z s ILE 16 N -1.15 0.90 0.69 0.00 -4.36 -0.17 -4.98 121.20 112.13 1f8z s ILE 16 Ca -0.02 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.25 1f8z s ILE 16 Cb -0.09 -1.84 0.01 0.00 1.25 0.00 0.00 42.46 41.79 1f8z s ILE 16 CO 0.02 -0.75 1.07 -2.28 0.24 0.00 0.00 174.94 173.24 1f8z s HIS 17 N -3.50 2.88 0.17 1.37 5.65 -1.26 -0.93 115.29 119.67 1f8z s HIS 17 Ca 0.16 1.49 0.23 0.00 0.25 0.00 0.00 55.06 57.19 1f8z s HIS 17 Cb 0.04 -2.99 1.25 0.00 -1.18 0.00 0.00 32.58 29.71 1f8z s HIS 17 CO -0.01 -1.41 1.67 0.78 -0.65 0.00 0.00 174.74 175.12 1f8z h GLY 18 N -0.48 0.00 1.04 1.59 0.00 -1.70 0.38 103.07 103.90 1f8z h GLY 18 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1f8z h GLY 18 CO 0.55 0.00 -0.70 -1.14 0.00 0.00 0.00 176.54 175.25 1f8z n SER 19 N -2.41 0.67 -0.11 0.19 3.41 -1.26 -3.92 113.62 110.18 1f8z n SER 19 Ca -0.02 0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1f8z n SER 19 Cb 0.22 0.29 0.34 0.00 -0.26 0.00 0.00 64.21 64.80 1f8z n SER 19 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1f8z n ARG 20 N -2.06 0.41 -3.42 4.33 3.00 0.12 -4.85 116.66 114.19 1f8z n ARG 20 Ca 0.03 -0.23 -0.38 0.00 -0.01 0.00 0.00 57.85 57.27 1f8z n ARG 20 Cb 0.43 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.34 1f8z n ARG 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1f8z s GLN 21 N -2.75 4.18 -1.00 5.56 0.74 -1.23 -4.50 119.66 120.65 1f8z s GLN 21 Ca 0.18 0.37 -0.04 0.00 0.05 0.00 0.00 55.36 55.91 1f8z s GLN 21 Cb 0.18 -3.36 -0.05 0.00 1.10 0.00 0.00 33.01 30.88 1f8z s GLN 21 CO 0.60 0.36 0.87 0.00 -0.55 0.00 0.00 175.29 176.57 1f8z n ASP 23 N -3.08 0.00 -2.28 0.00 5.68 -1.26 -5.01 116.55 110.60 1f8z n ASP 23 Ca -0.11 -1.00 -0.12 0.00 -0.50 0.00 0.00 54.79 53.06 1f8z n ASP 23 Cb 0.62 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.59 1f8z n ASP 23 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1f8z n ARG 24 N 0.00 -2.09 -1.24 0.11 1.85 -1.26 -4.83 116.66 109.19 1f8z n ARG 24 Ca 0.00 0.61 -0.27 0.00 -1.00 0.00 0.00 57.85 57.19 1f8z n ARG 24 Cb 0.32 -5.15 0.04 0.00 -1.05 0.00 0.00 32.46 26.62 1f8z n ARG 24 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1f8z n GLU 25 N -2.65 2.29 0.00 2.89 1.02 -1.26 -4.94 120.64 117.99 1f8z n GLU 25 Ca -0.14 -2.46 0.00 0.00 -0.02 0.00 0.00 57.16 54.54 1f8z n GLU 25 Cb 0.58 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1f8z n GLU 25 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1f8z n TYR 26 N -0.06 0.00 -0.01 -0.32 9.36 -1.26 -4.79 117.16 120.07 1f8z n TYR 26 Ca 0.46 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.52 1f8z n TYR 26 Cb 0.56 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.16 1f8z n TYR 26 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1f8z h ASP 27 N 0.00 0.41 -3.28 2.98 3.32 -1.92 -3.44 116.42 114.48 1f8z h ASP 27 Ca 0.00 -0.75 -0.57 0.00 0.02 0.00 0.00 57.03 55.73 1f8z h ASP 27 Cb 0.00 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 1f8z h ASP 27 CO 0.00 1.10 -0.04 0.00 -1.72 0.00 0.00 179.24 178.58 1f8z h LYS 29 N 5.65 0.00 -0.39 0.00 6.56 -2.02 0.14 116.57 126.51 1f8z h LYS 29 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1f8z h LYS 29 Cb 1.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1f8z h LYS 29 CO 0.69 0.00 0.00 -3.47 -2.06 0.00 0.00 179.45 174.61 1f8z n ASP 30 N -3.62 2.25 -0.46 0.86 2.03 -1.26 -4.92 116.55 111.43 1f8z n ASP 30 Ca -0.01 -1.96 -0.04 0.00 0.52 0.00 0.00 54.79 53.30 1f8z n ASP 30 Cb 0.22 -0.26 -0.02 0.00 -0.72 0.00 0.00 41.12 40.35 1f8z n ASP 30 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1f8z n MET 31 N 0.73 -1.74 0.00 -0.67 2.81 0.48 -4.78 117.12 113.94 1f8z n MET 31 Ca 0.15 0.42 0.14 0.00 -1.81 0.00 0.00 57.70 56.60 1f8z n MET 31 Cb 0.37 -4.25 0.81 0.00 -0.71 0.00 0.00 33.22 29.43 1f8z n MET 31 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1f8z n SER 32 N 0.38 0.00 0.01 7.83 3.41 -1.26 -2.44 113.62 121.55 1f8z n SER 32 Ca -0.04 -0.79 0.12 0.00 -0.26 0.00 0.00 58.87 57.90 1f8z n SER 32 Cb 0.32 -0.03 0.25 0.00 -0.26 0.00 0.00 64.21 64.49 1f8z n SER 32 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1f8z n ASP 33 N -1.03 0.51 -0.94 4.04 5.75 -1.26 -3.38 116.55 120.24 1f8z n ASP 33 Ca 0.20 -0.11 0.01 0.00 -0.01 0.00 0.00 54.79 54.88 1f8z n ASP 33 Cb 0.11 0.19 0.21 0.00 -1.03 0.00 0.00 41.12 40.60 1f8z n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1f8z n GLU 34 N -1.65 1.97 -4.54 0.11 -0.58 -1.02 -3.63 120.64 111.29 1f8z n GLU 34 Ca 0.05 -3.08 -0.25 0.00 -0.42 0.00 0.00 57.16 53.46 1f8z n GLU 34 Cb 0.36 -1.77 -0.10 0.00 -0.57 0.00 0.00 31.44 29.36 1f8z n GLU 34 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1f8z s VAL 35 N -3.13 1.31 0.00 2.62 0.11 -1.22 -4.76 120.40 115.34 1f8z s VAL 35 Ca 0.42 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.47 1f8z s VAL 35 Cb 0.38 -2.70 0.00 0.00 -1.53 0.00 0.00 36.38 32.52 1f8z s VAL 35 CO 0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 1f8z n GLY 36 N -0.87 0.25 0.11 6.54 0.00 -1.26 -4.83 105.19 105.13 1f8z n GLY 36 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1f8z n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8z n VAL 38 N -3.97 1.38 -0.53 0.00 0.31 -1.26 -5.18 118.33 109.08 1f8z n VAL 38 Ca -0.03 -3.68 0.00 0.00 -0.01 0.00 0.00 64.34 60.62 1f8z n VAL 38 Cb 0.09 0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 1f8z n VAL 38 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10