#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 0.74 0.00 2.01 -1.26 -5.04 115.64 114.31 1f8z s THR 2 Ca 0.00 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 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 -5.23 0.79 0.49 0.00 0.52 -1.26 -4.88 118.95 109.39 1f8z s ARG 4 Ca 0.66 1.00 0.23 0.00 -0.52 0.00 0.00 55.73 57.10 1f8z s ARG 4 Cb -0.06 -1.74 1.28 0.00 0.52 0.00 0.00 34.95 34.95 1f8z s ARG 4 CO 0.45 -2.61 2.04 -1.00 0.02 0.00 0.00 175.30 174.19 1f8z h PRO 5 N -1.83 0.00 0.00 3.54 0.13 -2.02 -1.45 132.00 130.37 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 0.51 0.15 -0.73 -0.40 -0.23 0.00 0.00 178.00 177.30 1f8z n ASP 6 N -3.87 0.66 -4.93 1.44 5.68 -1.26 -4.94 116.55 109.33 1f8z n ASP 6 Ca -0.02 0.01 -0.23 0.00 -0.50 0.00 0.00 54.79 54.05 1f8z n ASP 6 Cb 0.25 0.34 0.06 0.00 -1.14 0.00 0.00 41.12 40.62 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 -3.17 2.31 0.07 0.11 2.02 -0.55 -2.35 118.70 117.15 1f8z s GLU 7 Ca 0.06 -0.55 0.05 0.00 0.02 0.00 0.00 54.97 54.55 1f8z s GLU 7 Cb 0.14 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 1f8z s GLU 7 CO 0.74 -1.02 -0.15 0.12 0.02 0.00 0.00 175.26 174.98 1f8z s PHE 8 N -3.02 1.29 0.00 1.61 5.36 -0.18 -4.72 117.98 118.32 1f8z s PHE 8 Ca 0.59 -0.44 0.05 0.00 -0.96 0.00 0.00 56.93 56.18 1f8z s PHE 8 Cb -0.10 -0.73 -0.03 0.00 -0.34 0.00 0.00 43.02 41.82 1f8z s PHE 8 CO 0.42 0.07 -0.15 -1.14 -1.46 0.00 0.00 175.22 172.96 1f8z s GLN 9 N -1.65 2.30 0.74 10.12 0.74 -1.26 -0.96 119.66 129.69 1f8z s GLN 9 Ca -0.00 -0.84 -0.11 0.00 0.05 0.00 0.00 55.36 54.46 1f8z s GLN 9 Cb -0.10 -2.30 0.17 0.00 1.10 0.00 0.00 33.01 31.88 1f8z s GLN 9 CO 0.02 0.58 1.01 0.00 -0.55 0.00 0.00 175.29 176.35 1f8z h SER 11 N -1.21 0.00 -0.26 0.00 0.87 -1.85 -3.29 113.55 107.82 1f8z h SER 11 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1f8z h SER 11 Cb 0.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1f8z h SER 11 CO 0.25 0.52 0.00 -0.90 -0.53 0.00 0.00 176.83 176.17 1f8z n ASP 12 N -2.89 2.30 0.00 6.23 5.75 -1.26 -4.87 116.55 121.80 1f8z n ASP 12 Ca -0.08 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 1f8z n ASP 12 Cb 0.80 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1f8z n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f8z n GLY 13 N 0.56 1.25 3.88 6.12 0.00 -1.24 -5.01 105.19 110.75 1f8z n GLY 13 Ca 0.10 0.00 -0.30 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 -2.98 5.69 0.23 1.61 2.47 -1.26 -4.79 114.94 115.91 1f8z s ASN 14 Ca 0.00 1.17 0.11 0.00 0.42 0.00 0.00 52.86 54.56 1f8z s ASN 14 Cb 0.00 -2.07 -0.05 0.00 -1.45 0.00 0.00 41.25 37.69 1f8z s ASN 14 CO 0.00 -1.17 -0.18 0.00 -3.72 0.00 0.00 177.10 172.03 1f8z s ILE 16 N -2.04 0.21 0.60 0.00 -4.36 -0.13 -4.95 121.20 110.53 1f8z s ILE 16 Ca 0.26 -1.74 -0.14 0.00 -0.26 0.00 0.00 60.65 58.78 1f8z s ILE 16 Cb -0.07 -1.48 -0.04 0.00 1.25 0.00 0.00 42.46 42.12 1f8z s ILE 16 CO 0.14 -0.96 1.03 -2.28 0.24 0.00 0.00 174.94 173.10 1f8z s HIS 17 N -3.87 3.35 0.63 1.37 5.65 -1.26 -1.01 115.29 120.15 1f8z s HIS 17 Ca 0.06 1.41 0.30 0.00 0.25 0.00 0.00 55.06 57.08 1f8z s HIS 17 Cb 0.07 -2.83 1.62 0.00 -1.18 0.00 0.00 32.58 30.26 1f8z s HIS 17 CO -0.10 -0.78 1.91 0.78 -0.65 0.00 0.00 174.74 175.90 1f8z h GLY 18 N 0.12 0.00 1.04 1.59 0.00 -1.75 0.14 103.07 104.21 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 0.60 0.00 -0.92 1.76 0.00 0.00 0.00 176.54 177.98 1f8z h SER 19 N 0.00 0.00 0.16 0.19 0.02 -1.90 -3.32 113.55 108.70 1f8z h SER 19 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1f8z h SER 19 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1f8z h SER 19 CO 0.00 0.02 -0.14 0.54 -1.14 0.00 0.00 176.83 176.11 1f8z n ARG 20 N -2.60 1.09 -3.24 3.45 3.00 0.48 -4.71 116.66 114.14 1f8z n ARG 20 Ca 0.01 -0.60 -0.39 0.00 -0.01 0.00 0.00 57.85 56.86 1f8z n ARG 20 Cb 0.53 -1.49 -0.07 0.00 0.00 0.00 0.00 32.46 31.44 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 -2.32 4.19 -1.08 5.56 0.74 -1.16 -4.38 119.66 121.21 1f8z s GLN 21 Ca 0.30 0.42 -0.10 0.00 0.05 0.00 0.00 55.36 56.04 1f8z s GLN 21 Cb 0.20 -3.56 -0.05 0.00 1.10 0.00 0.00 33.01 30.69 1f8z s GLN 21 CO 0.45 -0.16 0.89 0.00 -0.55 0.00 0.00 175.29 175.92 1f8z n ASP 23 N -3.08 0.00 -2.16 0.00 5.75 -1.26 -5.03 116.55 110.77 1f8z n ASP 23 Ca -0.09 -0.49 -0.19 0.00 -0.01 0.00 0.00 54.79 54.01 1f8z n ASP 23 Cb 0.61 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.67 1f8z n ASP 23 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1f8z n ARG 24 N 0.00 -1.69 -1.54 0.11 1.85 -1.26 -4.88 116.66 109.25 1f8z n ARG 24 Ca 0.00 0.98 -0.35 0.00 -1.00 0.00 0.00 57.85 57.48 1f8z n ARG 24 Cb 0.12 -5.55 0.05 0.00 -1.05 0.00 0.00 32.46 26.04 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 -2.76 2.62 0.00 2.89 4.71 -1.26 -4.94 120.64 121.90 1f8z n GLU 25 Ca -0.22 -3.18 0.00 0.00 -0.01 0.00 0.00 57.16 53.76 1f8z n GLU 25 Cb 0.66 -2.22 0.00 0.00 -1.01 0.00 0.00 31.44 28.87 1f8z n GLU 25 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1f8z n TYR 26 N -0.54 0.00 -0.02 -0.32 9.36 -1.26 -4.79 117.16 119.60 1f8z n TYR 26 Ca 0.56 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.61 1f8z n TYR 26 Cb 0.48 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.09 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 0.54 -3.23 2.98 3.32 -1.92 -3.45 116.42 114.67 1f8z h ASP 27 Ca 0.00 -0.69 -0.57 0.00 0.02 0.00 0.00 57.03 55.78 1f8z h ASP 27 Cb 0.00 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1f8z h ASP 27 CO 0.00 1.16 -0.06 0.00 -1.72 0.00 0.00 179.24 178.61 1f8z h LYS 29 N 4.39 0.00 -0.58 0.00 2.10 -2.01 0.43 116.57 120.90 1f8z h LYS 29 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1f8z h LYS 29 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1f8z h LYS 29 CO 0.63 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.61 1f8z n ASP 30 N -3.89 3.28 -0.77 7.07 2.03 -1.26 -4.92 116.55 118.08 1f8z n ASP 30 Ca -0.00 -2.12 -0.04 0.00 0.52 0.00 0.00 54.79 53.15 1f8z n ASP 30 Cb 0.23 -0.42 -0.02 0.00 -0.72 0.00 0.00 41.12 40.20 1f8z n ASP 30 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1f8z n MET 31 N 1.04 -1.44 0.00 -0.67 0.00 0.14 -4.73 117.12 111.46 1f8z n MET 31 Ca 0.19 0.30 0.12 0.00 0.00 0.00 0.00 57.70 58.31 1f8z n MET 31 Cb 0.56 -4.06 0.72 0.00 0.00 0.00 0.00 33.22 30.44 1f8z n MET 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1f8z n SER 32 N 0.80 0.00 0.01 3.17 3.41 -1.26 -2.39 113.62 117.36 1f8z n SER 32 Ca -0.04 -1.10 0.12 0.00 -0.26 0.00 0.00 58.87 57.59 1f8z n SER 32 Cb 0.19 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.91 0.51 -0.85 4.04 5.75 -1.26 -3.47 116.55 120.36 1f8z n ASP 33 Ca 0.18 -0.14 0.01 0.00 -0.01 0.00 0.00 54.79 54.84 1f8z n ASP 33 Cb 0.08 0.21 0.20 0.00 -1.03 0.00 0.00 41.12 40.59 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 -1.63 1.78 -3.99 0.11 -0.58 -1.01 -3.29 120.64 112.03 1f8z n GLU 34 Ca 0.05 -3.15 -0.23 0.00 -0.42 0.00 0.00 57.16 53.40 1f8z n GLU 34 Cb 0.36 -1.72 -0.06 0.00 -0.57 0.00 0.00 31.44 29.44 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 -3.18 2.55 0.00 2.62 0.11 -1.23 -4.64 120.40 116.64 1f8z s VAL 35 Ca 0.41 -1.61 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 1f8z s VAL 35 Cb 0.38 -2.99 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 1f8z s VAL 35 CO -0.02 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 1f8z n GLY 36 N -1.29 0.30 0.05 6.54 0.00 -1.26 -4.78 105.19 104.75 1f8z n GLY 36 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.95 1.26 -0.37 0.00 0.31 -1.26 -5.21 118.33 109.12 1f8z n VAL 38 Ca -0.05 -4.65 0.00 0.00 -0.01 0.00 0.00 64.34 59.63 1f8z n VAL 38 Cb 0.18 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1f8z n VAL 38 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10