#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 2.17 0.73 0.00 2.01 -1.26 -5.06 115.64 114.24 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 -2.68 0.12 0.00 0.01 0.00 0.00 72.50 69.95 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 0.88 0.48 0.00 0.52 -1.26 -4.88 118.95 109.47 1f8z s ARG 4 Ca 0.65 0.84 0.21 0.00 -0.52 0.00 0.00 55.73 56.91 1f8z s ARG 4 Cb -0.07 -1.76 1.20 0.00 0.52 0.00 0.00 34.95 34.84 1f8z s ARG 4 CO 0.45 -2.50 2.01 -1.00 0.02 0.00 0.00 175.30 174.27 1f8z h PRO 5 N -1.74 0.00 0.00 3.54 0.13 -2.02 -1.57 132.00 130.34 1f8z h PRO 5 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 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 0.53 0.18 -0.69 -0.40 -0.23 0.00 0.00 178.00 177.39 1f8z n ASP 6 N -3.90 0.64 -4.94 1.44 5.68 -1.26 -4.94 116.55 109.27 1f8z n ASP 6 Ca -0.02 -0.01 -0.25 0.00 -0.50 0.00 0.00 54.79 54.01 1f8z n ASP 6 Cb 0.27 0.31 0.03 0.00 -1.14 0.00 0.00 41.12 40.58 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 -3.14 2.87 0.00 0.11 2.02 -0.59 -1.14 118.70 118.83 1f8z s GLU 7 Ca 0.07 -0.27 0.07 0.00 0.02 0.00 0.00 54.97 54.85 1f8z s GLU 7 Cb 0.14 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 31.97 1f8z s GLU 7 CO 0.73 -0.60 -0.21 0.12 0.02 0.00 0.00 175.26 175.33 1f8z s PHE 8 N -2.84 1.89 -0.08 1.61 5.36 -0.09 -4.69 117.98 119.14 1f8z s PHE 8 Ca 0.53 -0.36 0.01 0.00 -0.96 0.00 0.00 56.93 56.14 1f8z s PHE 8 Cb -0.10 -1.19 -0.03 0.00 -0.34 0.00 0.00 43.02 41.36 1f8z s PHE 8 CO 0.42 0.01 -0.08 -1.14 -1.46 0.00 0.00 175.22 172.97 1f8z s GLN 9 N -0.71 2.87 1.03 10.12 0.74 -1.26 -0.97 119.66 131.48 1f8z s GLN 9 Ca 0.08 -0.57 -0.17 0.00 0.05 0.00 0.00 55.36 54.75 1f8z s GLN 9 Cb -0.08 -2.61 0.23 0.00 1.10 0.00 0.00 33.01 31.65 1f8z s GLN 9 CO -0.00 0.58 1.29 0.00 -0.55 0.00 0.00 175.29 176.61 1f8z h SER 11 N -1.91 0.00 -0.24 0.00 0.87 -1.86 -3.28 113.55 107.13 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 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1f8z h SER 11 CO 0.34 0.32 0.00 -0.90 -0.53 0.00 0.00 176.83 176.06 1f8z n ASP 12 N -2.84 1.49 0.00 6.23 5.68 -1.26 -4.89 116.55 120.96 1f8z n ASP 12 Ca -0.05 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 1f8z n ASP 12 Cb 0.71 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 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 0.81 2.58 3.87 6.12 0.00 -1.24 -5.02 105.19 112.31 1f8z n GLY 13 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.77 4.79 0.08 1.61 2.47 -1.26 -4.78 114.94 114.07 1f8z s ASN 14 Ca 0.00 1.01 0.07 0.00 0.42 0.00 0.00 52.86 54.36 1f8z s ASN 14 Cb 0.00 -1.67 -0.03 0.00 -1.45 0.00 0.00 41.25 38.10 1f8z s ASN 14 CO 0.00 -1.75 -0.18 0.00 -3.72 0.00 0.00 177.10 171.45 1f8z s ILE 16 N -1.08 0.93 0.75 0.00 -4.36 -0.15 -4.98 121.20 112.31 1f8z s ILE 16 Ca 0.04 -2.01 -0.11 0.00 -0.26 0.00 0.00 60.65 58.31 1f8z s ILE 16 Cb -0.09 -1.91 0.04 0.00 1.25 0.00 0.00 42.46 41.75 1f8z s ILE 16 CO 0.03 -0.69 1.08 -2.28 0.24 0.00 0.00 174.94 173.32 1f8z s HIS 17 N -3.48 2.85 0.58 1.37 5.65 -1.26 -0.92 115.29 120.09 1f8z s HIS 17 Ca 0.18 1.43 0.39 0.00 0.25 0.00 0.00 55.06 57.31 1f8z s HIS 17 Cb 0.04 -2.98 2.14 0.00 -1.18 0.00 0.00 32.58 30.60 1f8z s HIS 17 CO 0.01 -1.56 2.20 0.78 -0.65 0.00 0.00 174.74 175.52 1f8z h GLY 18 N -0.95 0.00 1.04 1.59 0.00 -1.41 0.62 103.07 103.96 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 0.55 0.00 -0.66 -1.14 0.00 0.00 0.00 176.54 175.29 1f8z n SER 19 N -2.95 0.63 -0.07 0.19 3.41 -1.26 -3.89 113.62 109.68 1f8z n SER 19 Ca -0.03 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.69 1f8z n SER 19 Cb 0.14 0.28 0.31 0.00 -0.26 0.00 0.00 64.21 64.68 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 -1.94 0.25 -3.44 4.33 1.74 0.21 -4.85 116.66 112.95 1f8z n ARG 20 Ca 0.04 -0.14 -0.38 0.00 -0.77 0.00 0.00 57.85 56.60 1f8z n ARG 20 Cb 0.41 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.85 4.14 -1.02 5.56 0.74 -1.21 -4.50 119.66 120.53 1f8z s GLN 21 Ca 0.15 0.35 -0.04 0.00 0.05 0.00 0.00 55.36 55.87 1f8z s GLN 21 Cb 0.18 -3.34 -0.05 0.00 1.10 0.00 0.00 33.01 30.90 1f8z s GLN 21 CO 0.64 0.40 0.88 0.00 -0.55 0.00 0.00 175.29 176.66 1f8z n ASP 23 N -3.09 0.00 -2.35 0.00 5.68 -1.26 -5.01 116.55 110.52 1f8z n ASP 23 Ca -0.12 -1.00 -0.11 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 40.60 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 -2.20 -1.00 0.11 1.85 -1.26 -4.82 116.66 109.34 1f8z n ARG 24 Ca 0.00 0.56 -0.21 0.00 -1.00 0.00 0.00 57.85 57.20 1f8z n ARG 24 Cb 0.34 -5.11 0.05 0.00 -1.05 0.00 0.00 32.46 26.69 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 -2.69 2.02 0.00 2.89 1.02 -1.26 -4.93 120.64 117.69 1f8z n GLU 25 Ca -0.13 -1.99 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 1f8z n GLU 25 Cb 0.58 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 0.01 0.00 -0.04 -0.32 9.36 -1.26 -4.77 117.16 120.14 1f8z n TYR 26 Ca 0.38 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.45 1f8z n TYR 26 Cb 0.62 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.25 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 0.56 -3.25 2.98 3.32 -1.91 -3.44 116.42 114.68 1f8z h ASP 27 Ca 0.00 -0.61 -0.58 0.00 0.02 0.00 0.00 57.03 55.86 1f8z h ASP 27 Cb 0.00 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 1f8z h ASP 27 CO 0.00 1.08 -0.06 0.00 -1.72 0.00 0.00 179.24 178.54 1f8z h LYS 29 N 5.19 0.00 -0.51 0.00 -0.00 -2.02 -0.39 116.57 118.84 1f8z h LYS 29 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 1f8z h LYS 29 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.44 1f8z h LYS 29 CO 0.67 0.00 0.00 -3.47 -0.00 0.00 0.00 179.45 176.65 1f8z n ASP 30 N -2.75 3.38 -0.91 7.07 2.03 -1.26 -4.93 116.55 119.18 1f8z n ASP 30 Ca -0.02 -1.98 -0.10 0.00 0.52 0.00 0.00 54.79 53.21 1f8z n ASP 30 Cb 0.10 -0.34 -0.04 0.00 -0.72 0.00 0.00 41.12 40.12 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 1.38 -1.59 0.00 -0.67 0.00 -0.16 -4.78 117.12 111.31 1f8z n MET 31 Ca 0.21 0.71 0.12 0.00 -0.00 0.00 0.00 57.70 58.74 1f8z n MET 31 Cb 0.56 -4.88 0.55 0.00 0.00 0.00 0.00 33.22 29.45 1f8z n MET 31 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1f8z n SER 32 N -0.46 0.00 -0.08 6.12 7.64 -1.26 -2.02 113.62 123.55 1f8z n SER 32 Ca -0.10 0.29 0.13 0.00 1.01 0.00 0.00 58.87 60.20 1f8z n SER 32 Cb 0.46 -0.42 0.34 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.42 0.63 -0.48 6.43 5.75 -1.26 -3.36 116.55 122.83 1f8z n ASP 33 Ca 0.08 -0.43 0.07 0.00 -0.01 0.00 0.00 54.79 54.50 1f8z n ASP 33 Cb 0.25 0.14 0.19 0.00 -1.03 0.00 0.00 41.12 40.67 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 -1.19 1.54 -4.43 0.11 -0.58 -0.86 -3.54 120.64 111.69 1f8z n GLU 34 Ca 0.08 -3.08 -0.21 0.00 -0.42 0.00 0.00 57.16 53.54 1f8z n GLU 34 Cb 0.33 -1.60 -0.11 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 -3.13 1.09 0.00 2.62 0.11 -1.20 -4.77 120.40 115.13 1f8z s VAL 35 Ca 0.37 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.42 1f8z s VAL 35 Cb 0.34 -2.77 0.00 0.00 -1.53 0.00 0.00 36.38 32.43 1f8z s VAL 35 CO -0.03 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 1f8z n GLY 36 N -0.65 0.67 0.22 6.54 0.00 -1.26 -4.81 105.19 105.90 1f8z n GLY 36 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.10 1.79 -0.27 0.00 0.31 -1.26 -5.17 118.33 108.63 1f8z n VAL 38 Ca -0.07 -4.00 0.00 0.00 -0.01 0.00 0.00 64.34 60.26 1f8z n VAL 38 Cb 0.22 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1f8z n VAL 38 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10