#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 2.23 0.73 0.00 2.01 -1.26 -5.03 115.64 114.32 1f8z s THR 2 Ca 0.00 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1f8z s THR 2 Cb 0.00 -2.73 0.12 0.00 0.01 0.00 0.00 72.50 69.89 1f8z s THR 2 CO 0.00 0.00 1.01 0.00 -0.69 0.00 0.00 174.62 174.94 1f8z s ARG 4 N -5.21 0.71 0.51 0.00 0.52 -1.26 -4.87 118.95 109.35 1f8z s ARG 4 Ca 0.65 1.04 0.26 0.00 -0.52 0.00 0.00 55.73 57.16 1f8z s ARG 4 Cb -0.07 -1.73 1.35 0.00 0.52 0.00 0.00 34.95 35.02 1f8z s ARG 4 CO 0.45 -2.68 2.03 -1.00 0.02 0.00 0.00 175.30 174.13 1f8z h PRO 5 N -1.88 0.00 0.00 3.54 0.13 -2.02 -1.65 132.00 130.12 1f8z h PRO 5 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1f8z h PRO 5 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1f8z h PRO 5 CO 0.50 0.14 -0.74 -0.40 -0.23 0.00 0.00 178.00 177.27 1f8z n ASP 6 N -3.66 0.66 -4.94 1.44 5.68 -1.26 -4.97 116.55 109.50 1f8z n ASP 6 Ca -0.02 -0.44 -0.24 0.00 -0.50 0.00 0.00 54.79 53.59 1f8z n ASP 6 Cb 0.26 0.56 0.03 0.00 -1.14 0.00 0.00 41.12 40.84 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 -3.04 2.81 -0.03 0.11 2.02 -0.62 -1.71 118.70 118.23 1f8z s GLU 7 Ca 0.09 -0.31 0.07 0.00 0.02 0.00 0.00 54.97 54.83 1f8z s GLU 7 Cb 0.16 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1f8z s GLU 7 CO 0.77 -0.64 -0.23 0.12 0.02 0.00 0.00 175.26 175.29 1f8z s PHE 8 N -2.85 2.15 -0.03 1.61 5.36 -0.07 -4.69 117.98 119.45 1f8z s PHE 8 Ca 0.54 -0.47 0.02 0.00 -0.96 0.00 0.00 56.93 56.06 1f8z s PHE 8 Cb -0.10 -1.39 -0.03 0.00 -0.34 0.00 0.00 43.02 41.15 1f8z s PHE 8 CO 0.42 -0.08 -0.07 -1.14 -1.46 0.00 0.00 175.22 172.88 1f8z s GLN 9 N -0.43 2.62 0.81 10.12 0.74 -1.26 -1.10 119.66 131.16 1f8z s GLN 9 Ca 0.06 -0.65 -0.13 0.00 0.05 0.00 0.00 55.36 54.68 1f8z s GLN 9 Cb -0.10 -2.53 0.18 0.00 1.10 0.00 0.00 33.01 31.67 1f8z s GLN 9 CO 0.00 0.63 1.11 0.00 -0.55 0.00 0.00 175.29 176.47 1f8z h SER 11 N -1.40 0.00 -0.27 0.00 0.87 -1.85 -3.30 113.55 107.61 1f8z h SER 11 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1f8z h SER 11 Cb 1.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1f8z h SER 11 CO 0.26 0.65 0.00 -0.90 -0.53 0.00 0.00 176.83 176.31 1f8z n ASP 12 N -2.95 1.88 0.00 6.23 5.68 -1.26 -4.89 116.55 121.23 1f8z n ASP 12 Ca -0.10 -2.10 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 1f8z n ASP 12 Cb 0.87 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 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 0.76 2.47 3.85 6.12 0.00 -1.24 -5.02 105.19 112.12 1f8z n GLY 13 Ca 0.10 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 -3.71 4.47 0.14 1.61 2.47 -1.26 -4.76 114.94 113.90 1f8z s ASN 14 Ca 0.00 1.00 0.04 0.00 0.42 0.00 0.00 52.86 54.32 1f8z s ASN 14 Cb 0.00 -1.62 -0.04 0.00 -1.45 0.00 0.00 41.25 38.13 1f8z s ASN 14 CO 0.00 -1.95 -0.09 0.00 -3.72 0.00 0.00 177.10 171.34 1f8z s ILE 16 N -3.39 0.18 0.71 0.00 -4.36 -0.25 -4.98 121.20 109.10 1f8z s ILE 16 Ca 0.16 -1.67 -0.13 0.00 -0.26 0.00 0.00 60.65 58.76 1f8z s ILE 16 Cb 0.03 -1.55 0.02 0.00 1.25 0.00 0.00 42.46 42.21 1f8z s ILE 16 CO -0.00 -0.84 1.09 -2.28 0.24 0.00 0.00 174.94 173.16 1f8z s HIS 17 N -3.92 2.67 0.64 1.37 5.65 -1.26 -0.89 115.29 119.54 1f8z s HIS 17 Ca 0.09 1.54 0.35 0.00 0.25 0.00 0.00 55.06 57.29 1f8z s HIS 17 Cb 0.07 -3.08 1.96 0.00 -1.18 0.00 0.00 32.58 30.35 1f8z s HIS 17 CO -0.09 -1.65 2.18 0.78 -0.65 0.00 0.00 174.74 175.31 1f8z h GLY 18 N -0.51 0.00 1.04 1.59 0.00 -1.61 0.13 103.07 103.72 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 0.53 0.00 -0.85 0.23 0.00 0.00 0.00 176.54 176.45 1f8z h SER 19 N 0.00 0.00 -0.04 0.19 0.87 -1.89 -3.31 113.55 109.36 1f8z h SER 19 Ca 0.03 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1f8z h SER 19 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1f8z h SER 19 CO -0.00 0.05 0.00 0.54 -0.53 0.00 0.00 176.83 176.89 1f8z n ARG 20 N -2.42 1.62 -3.41 2.24 1.74 0.46 -4.85 116.66 112.03 1f8z n ARG 20 Ca 0.01 -0.91 -0.38 0.00 -0.77 0.00 0.00 57.85 55.80 1f8z n ARG 20 Cb 0.50 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.42 1f8z n ARG 20 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1f8z s GLN 21 N -1.96 4.16 -0.55 5.56 0.74 -1.15 -4.56 119.66 121.90 1f8z s GLN 21 Ca 0.37 0.41 -0.02 0.00 0.05 0.00 0.00 55.36 56.18 1f8z s GLN 21 Cb 0.20 -3.34 -0.02 0.00 1.10 0.00 0.00 33.01 30.95 1f8z s GLN 21 CO 0.32 0.40 0.50 0.00 -0.55 0.00 0.00 175.29 175.97 1f8z n ASP 23 N -2.02 0.00 -2.05 0.00 5.68 -1.26 -5.01 116.55 111.89 1f8z n ASP 23 Ca -0.02 -1.00 -0.11 0.00 -0.50 0.00 0.00 54.79 53.16 1f8z n ASP 23 Cb 0.54 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.50 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 -1.92 -0.94 0.11 1.85 -1.26 -4.81 116.66 109.69 1f8z n ARG 24 Ca 0.00 0.58 -0.18 0.00 -1.00 0.00 0.00 57.85 57.26 1f8z n ARG 24 Cb 0.28 -5.04 0.03 0.00 -1.05 0.00 0.00 32.46 26.68 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 -2.41 1.87 -0.11 2.89 1.02 -1.26 -4.92 120.64 117.72 1f8z n GLU 25 Ca -0.13 -1.67 0.00 0.00 -0.02 0.00 0.00 57.16 55.34 1f8z n GLU 25 Cb 0.52 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.32 0.00 -0.04 -0.32 9.36 -1.26 -4.79 117.16 120.43 1f8z n TYR 26 Ca 0.32 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.40 1f8z n TYR 26 Cb 0.58 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.21 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 0.03 0.51 -3.35 2.98 5.19 -1.91 -3.45 116.42 116.42 1f8z h ASP 27 Ca 0.00 -0.59 -0.55 0.00 -0.62 0.00 0.00 57.03 55.27 1f8z h ASP 27 Cb 0.00 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.32 1f8z h ASP 27 CO 0.00 1.01 -0.05 0.00 -3.12 0.00 0.00 179.24 177.08 1f8z h LYS 29 N 3.62 0.00 -0.10 0.00 1.79 -2.01 -0.57 116.57 119.30 1f8z h LYS 29 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1f8z h LYS 29 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1f8z h LYS 29 CO 0.65 0.00 0.00 -3.47 -1.08 0.00 0.00 179.45 175.55 1f8z n ASP 30 N -2.86 2.68 -0.39 0.86 2.03 -1.26 -4.93 116.55 112.68 1f8z n ASP 30 Ca -0.01 -1.88 -0.05 0.00 0.52 0.00 0.00 54.79 53.38 1f8z n ASP 30 Cb 0.15 -0.05 -0.02 0.00 -0.72 0.00 0.00 41.12 40.48 1f8z n ASP 30 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1f8z n MET 31 N 1.06 -1.85 0.00 -0.67 0.00 -0.22 -4.79 117.12 110.66 1f8z n MET 31 Ca 0.16 0.60 0.10 0.00 -0.00 0.00 0.00 57.70 58.56 1f8z n MET 31 Cb 0.53 -4.88 0.57 0.00 0.00 0.00 0.00 33.22 29.44 1f8z n MET 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1f8z n SER 32 N -0.65 0.00 -0.00 6.12 2.88 -1.26 -2.22 113.62 118.48 1f8z n SER 32 Ca -0.05 -0.80 0.12 0.00 -1.33 0.00 0.00 58.87 56.82 1f8z n SER 32 Cb 0.48 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.22 1f8z n SER 32 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1f8z n ASP 33 N -0.93 0.46 -1.31 -3.46 5.75 -1.26 -3.35 116.55 112.46 1f8z n ASP 33 Ca 0.14 -0.20 -0.03 0.00 -0.01 0.00 0.00 54.79 54.70 1f8z n ASP 33 Cb 0.07 0.19 0.23 0.00 -1.03 0.00 0.00 41.12 40.58 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 -1.49 2.46 -4.75 0.11 -0.58 -0.94 -3.41 120.64 112.04 1f8z n GLU 34 Ca 0.06 -3.05 -0.33 0.00 -0.42 0.00 0.00 57.16 53.42 1f8z n GLU 34 Cb 0.34 -1.92 -0.07 0.00 -0.57 0.00 0.00 31.44 29.21 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 -3.10 0.97 0.00 2.62 0.11 -1.21 -4.68 120.40 115.11 1f8z s VAL 35 Ca 0.47 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.52 1f8z s VAL 35 Cb 0.40 -2.08 0.00 0.00 -1.53 0.00 0.00 36.38 33.17 1f8z s VAL 35 CO 0.06 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.44 1f8z n GLY 36 N -1.26 1.28 0.26 6.54 0.00 -1.25 -4.80 105.19 105.96 1f8z n GLY 36 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.19 3.44 -0.52 0.00 3.14 -1.26 -5.19 118.33 112.75 1f8z n VAL 38 Ca -0.09 -3.99 0.00 0.00 -2.96 0.00 0.00 64.34 57.30 1f8z n VAL 38 Cb 0.29 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 31.85 1f8z n VAL 38 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96