#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 2.12 0.73 0.00 2.01 -1.26 -5.03 115.64 114.21 1f8z s THR 2 Ca 0.00 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 1f8z s THR 2 Cb 0.00 -2.63 0.11 0.00 0.01 0.00 0.00 72.50 69.99 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 0.76 0.47 0.00 0.52 -1.26 -4.88 118.95 109.34 1f8z s ARG 4 Ca 0.65 0.82 0.21 0.00 -0.52 0.00 0.00 55.73 56.89 1f8z s ARG 4 Cb -0.07 -1.75 1.16 0.00 0.52 0.00 0.00 34.95 34.81 1f8z s ARG 4 CO 0.45 -2.58 1.98 -1.00 0.02 0.00 0.00 175.30 174.17 1f8z h PRO 5 N -1.80 0.00 0.00 3.54 0.13 -2.02 -1.75 132.00 130.10 1f8z h PRO 5 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1f8z h PRO 5 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1f8z h PRO 5 CO 0.54 0.20 -0.63 -0.40 -0.23 0.00 0.00 178.00 177.47 1f8z n ASP 6 N -3.86 0.58 -4.94 1.44 5.68 -1.26 -4.95 116.55 109.23 1f8z n ASP 6 Ca -0.02 -0.16 -0.24 0.00 -0.50 0.00 0.00 54.79 53.87 1f8z n ASP 6 Cb 0.29 0.33 0.04 0.00 -1.14 0.00 0.00 41.12 40.64 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 -3.08 2.70 -0.02 0.11 2.02 -0.66 -1.27 118.70 118.51 1f8z s GLU 7 Ca 0.08 -0.38 0.06 0.00 0.02 0.00 0.00 54.97 54.76 1f8z s GLU 7 Cb 0.16 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1f8z s GLU 7 CO 0.73 -0.72 -0.21 0.12 0.02 0.00 0.00 175.26 175.20 1f8z s PHE 8 N -2.88 1.88 -0.06 1.61 5.36 -0.03 -4.65 117.98 119.21 1f8z s PHE 8 Ca 0.55 -0.37 0.01 0.00 -0.96 0.00 0.00 56.93 56.15 1f8z s PHE 8 Cb -0.10 -1.22 -0.03 0.00 -0.34 0.00 0.00 43.02 41.33 1f8z s PHE 8 CO 0.42 -0.05 -0.05 -1.14 -1.46 0.00 0.00 175.22 172.93 1f8z s GLN 9 N -0.45 2.76 1.00 10.12 0.74 -1.26 -1.11 119.66 131.46 1f8z s GLN 9 Ca 0.07 -0.55 -0.17 0.00 0.05 0.00 0.00 55.36 54.76 1f8z s GLN 9 Cb -0.08 -2.61 0.22 0.00 1.10 0.00 0.00 33.01 31.63 1f8z s GLN 9 CO -0.00 0.66 1.34 0.00 -0.55 0.00 0.00 175.29 176.74 1f8z h SER 11 N -1.77 0.00 -0.26 0.00 0.87 -1.85 -3.29 113.55 107.24 1f8z h SER 11 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 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 0.49 0.00 -0.90 -0.53 0.00 0.00 176.83 176.22 1f8z n ASP 12 N -2.89 1.68 0.00 6.23 5.68 -1.26 -4.89 116.55 121.10 1f8z n ASP 12 Ca -0.07 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 1f8z n ASP 12 Cb 0.79 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 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 0.82 2.73 3.79 6.12 0.00 -1.24 -5.03 105.19 112.37 1f8z n GLY 13 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.62 3.72 0.07 1.61 3.84 -1.26 -4.75 114.94 114.56 1f8z s ASN 14 Ca 0.00 1.07 0.04 0.00 0.21 0.00 0.00 52.86 54.17 1f8z s ASN 14 Cb 0.00 -1.69 -0.03 0.00 -0.55 0.00 0.00 41.25 38.98 1f8z s ASN 14 CO 0.00 -2.43 -0.11 0.00 -2.79 0.00 0.00 177.10 171.77 1f8z s ILE 16 N -1.70 0.71 0.74 0.00 -4.36 -0.26 -4.99 121.20 111.34 1f8z s ILE 16 Ca -0.02 -1.96 -0.11 0.00 -0.26 0.00 0.00 60.65 58.30 1f8z s ILE 16 Cb -0.08 -1.84 0.04 0.00 1.25 0.00 0.00 42.46 41.83 1f8z s ILE 16 CO 0.01 -0.73 1.08 -2.28 0.24 0.00 0.00 174.94 173.26 1f8z s HIS 17 N -3.62 2.73 0.65 1.37 5.65 -1.26 -0.85 115.29 119.96 1f8z s HIS 17 Ca 0.16 1.52 0.39 0.00 0.25 0.00 0.00 55.06 57.38 1f8z s HIS 17 Cb 0.05 -3.02 2.17 0.00 -1.18 0.00 0.00 32.58 30.61 1f8z s HIS 17 CO -0.01 -1.62 2.28 0.78 -0.65 0.00 0.00 174.74 175.52 1f8z h GLY 18 N -0.85 0.00 1.03 1.59 0.00 -1.45 0.87 103.07 104.26 1f8z h GLY 18 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1f8z h GLY 18 CO 0.53 0.00 -0.76 0.23 0.00 0.00 0.00 176.54 176.54 1f8z h SER 19 N 0.00 0.00 0.14 0.19 0.87 -1.90 -3.32 113.55 109.53 1f8z h SER 19 Ca 0.01 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1f8z h SER 19 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1f8z h SER 19 CO -0.00 0.10 -0.13 0.54 -0.53 0.00 0.00 176.83 176.81 1f8z n ARG 20 N -2.18 1.15 -3.55 2.24 1.74 0.29 -4.85 116.66 111.51 1f8z n ARG 20 Ca 0.02 -0.64 -0.38 0.00 -0.77 0.00 0.00 57.85 56.09 1f8z n ARG 20 Cb 0.46 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.35 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 -2.29 3.93 -0.81 5.56 0.74 -1.18 -4.53 119.66 121.09 1f8z s GLN 21 Ca 0.31 0.28 -0.04 0.00 0.05 0.00 0.00 55.36 55.97 1f8z s GLN 21 Cb 0.20 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 1f8z s GLN 21 CO 0.44 0.59 0.70 0.00 -0.55 0.00 0.00 175.29 176.47 1f8z n ASP 23 N -2.75 0.00 -2.49 0.00 5.68 -1.26 -5.00 116.55 110.73 1f8z n ASP 23 Ca -0.09 -1.00 -0.05 0.00 -0.50 0.00 0.00 54.79 53.15 1f8z n ASP 23 Cb 0.60 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.57 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 -2.69 -1.55 0.11 1.85 -1.26 -4.78 116.66 108.34 1f8z n ARG 24 Ca 0.00 0.24 -0.34 0.00 -1.00 0.00 0.00 57.85 56.75 1f8z n ARG 24 Cb 0.48 -4.78 0.04 0.00 -1.05 0.00 0.00 32.46 27.15 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 -2.63 2.59 0.00 2.89 -0.58 -1.26 -4.95 120.64 116.70 1f8z n GLU 25 Ca -0.06 -3.10 0.00 0.00 -0.42 0.00 0.00 57.16 53.58 1f8z n GLU 25 Cb 0.54 -2.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.22 1f8z n GLU 25 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1f8z n TYR 26 N -0.42 0.00 -0.03 -0.32 9.36 -1.26 -4.80 117.16 119.69 1f8z n TYR 26 Ca 0.54 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.62 1f8z n TYR 26 Cb 0.46 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.06 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 0.10 -3.26 2.98 3.32 -1.92 -3.45 116.42 114.20 1f8z h ASP 27 Ca 0.00 -0.69 -0.57 0.00 0.02 0.00 0.00 57.03 55.79 1f8z h ASP 27 Cb 0.00 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 1f8z h ASP 27 CO 0.00 0.78 -0.04 0.00 -1.72 0.00 0.00 179.24 178.26 1f8z h LYS 29 N 5.15 0.00 -0.23 0.00 6.56 -2.02 0.15 116.57 126.19 1f8z h LYS 29 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1f8z h LYS 29 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1f8z h LYS 29 CO 0.67 0.00 0.00 -3.47 -2.06 0.00 0.00 179.45 174.59 1f8z n ASP 30 N -3.45 1.78 -0.78 0.86 2.03 -1.26 -4.90 116.55 110.83 1f8z n ASP 30 Ca -0.03 -1.79 -0.07 0.00 0.52 0.00 0.00 54.79 53.41 1f8z n ASP 30 Cb 0.09 -0.15 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 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 0.41 -1.59 0.00 -0.67 2.81 0.04 -4.77 117.12 113.35 1f8z n MET 31 Ca 0.15 0.56 0.11 0.00 -1.81 0.00 0.00 57.70 56.71 1f8z n MET 31 Cb 0.33 -4.57 0.57 0.00 -0.71 0.00 0.00 33.22 28.84 1f8z n MET 31 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1f8z n SER 32 N -0.01 0.00 -0.06 7.83 7.64 -1.26 -2.16 113.62 125.60 1f8z n SER 32 Ca -0.07 0.07 0.12 0.00 1.01 0.00 0.00 58.87 60.00 1f8z n SER 32 Cb 0.37 -0.33 0.32 0.00 -1.01 0.00 0.00 64.21 63.56 1f8z n SER 32 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1f8z n ASP 33 N -1.33 0.58 -0.47 6.43 5.75 -1.26 -3.36 116.55 122.88 1f8z n ASP 33 Ca 0.10 -0.35 0.07 0.00 -0.01 0.00 0.00 54.79 54.59 1f8z n ASP 33 Cb 0.21 0.16 0.19 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.29 1.55 -4.40 0.11 -0.58 -0.92 -3.51 120.64 111.60 1f8z n GLU 34 Ca 0.07 -3.03 -0.20 0.00 -0.42 0.00 0.00 57.16 53.59 1f8z n GLU 34 Cb 0.34 -1.60 -0.10 0.00 -0.57 0.00 0.00 31.44 29.50 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 1.00 0.00 2.62 0.11 -1.21 -4.78 120.40 115.04 1f8z s VAL 35 Ca 0.37 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.41 1f8z s VAL 35 Cb 0.34 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 32.47 1f8z s VAL 35 CO -0.02 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 1f8z n GLY 36 N -0.61 0.39 0.29 6.54 0.00 -1.26 -4.82 105.19 105.72 1f8z n GLY 36 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.26 1.93 -1.30 0.00 0.31 -1.26 -5.16 118.33 107.59 1f8z n VAL 38 Ca -0.10 -4.08 0.00 0.00 -0.01 0.00 0.00 64.34 60.15 1f8z n VAL 38 Cb 0.31 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1f8z n VAL 38 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10