#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 2.15 0.74 0.00 2.01 -1.26 -5.08 115.64 114.20 1f8z s THR 2 Ca 0.00 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 1f8z s THR 2 Cb 0.00 -2.66 0.12 0.00 0.01 0.00 0.00 72.50 69.97 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 0.89 0.48 0.00 0.52 -1.26 -4.88 118.95 109.47 1f8z s ARG 4 Ca 0.66 0.99 0.23 0.00 -0.52 0.00 0.00 55.73 57.09 1f8z s ARG 4 Cb -0.06 -1.75 1.24 0.00 0.52 0.00 0.00 34.95 34.90 1f8z s ARG 4 CO 0.45 -2.54 2.01 -1.00 0.02 0.00 0.00 175.30 174.24 1f8z h PRO 5 N -1.77 0.00 0.00 3.54 0.13 -2.02 -1.57 132.00 130.31 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 0.17 -0.65 -0.40 -0.23 0.00 0.00 178.00 177.41 1f8z n ASP 6 N -3.77 0.60 -4.93 1.44 5.68 -1.26 -4.95 116.55 109.36 1f8z n ASP 6 Ca -0.02 -0.08 -0.25 0.00 -0.50 0.00 0.00 54.79 53.94 1f8z n ASP 6 Cb 0.28 0.30 0.03 0.00 -1.14 0.00 0.00 41.12 40.59 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 -3.11 2.93 -0.09 0.11 2.02 -0.59 -1.28 118.70 118.69 1f8z s GLU 7 Ca 0.08 -0.25 0.04 0.00 0.02 0.00 0.00 54.97 54.86 1f8z s GLU 7 Cb 0.15 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.99 1f8z s GLU 7 CO 0.73 -0.56 -0.21 0.12 0.02 0.00 0.00 175.26 175.36 1f8z s PHE 8 N -2.82 2.24 -0.08 1.61 5.36 -0.13 -4.67 117.98 119.48 1f8z s PHE 8 Ca 0.52 -0.88 -0.02 0.00 -0.96 0.00 0.00 56.93 55.59 1f8z s PHE 8 Cb -0.10 -1.52 -0.03 0.00 -0.34 0.00 0.00 43.02 41.02 1f8z s PHE 8 CO 0.42 -0.36 0.01 -1.14 -1.46 0.00 0.00 175.22 172.69 1f8z s GLN 9 N 0.38 3.01 0.57 10.12 0.74 -1.26 -1.01 119.66 132.20 1f8z s GLN 9 Ca -0.16 -0.40 -0.06 0.00 0.05 0.00 0.00 55.36 54.80 1f8z s GLN 9 Cb -0.17 -2.82 0.12 0.00 1.10 0.00 0.00 33.01 31.25 1f8z s GLN 9 CO 0.07 0.71 0.78 0.00 -0.55 0.00 0.00 175.29 176.30 1f8z h SER 11 N -0.79 0.00 -0.30 0.00 0.87 -1.85 -3.28 113.55 108.20 1f8z h SER 11 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1f8z h SER 11 Cb 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1f8z h SER 11 CO 0.22 0.38 0.00 -0.90 -0.53 0.00 0.00 176.83 176.00 1f8z n ASP 12 N -2.85 3.00 0.00 6.23 5.75 -1.26 -4.87 116.55 122.55 1f8z n ASP 12 Ca -0.06 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 1f8z n ASP 12 Cb 0.74 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 0.47 0.62 3.88 6.12 0.00 -1.24 -4.98 105.19 110.06 1f8z n GLY 13 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.52 5.78 0.13 1.61 2.47 -1.26 -4.80 114.94 116.35 1f8z s ASN 14 Ca 0.00 1.20 0.06 0.00 0.42 0.00 0.00 52.86 54.54 1f8z s ASN 14 Cb 0.00 -2.13 -0.04 0.00 -1.45 0.00 0.00 41.25 37.64 1f8z s ASN 14 CO 0.00 -1.12 -0.15 0.00 -3.72 0.00 0.00 177.10 172.12 1f8z s ILE 16 N -2.13 0.35 0.72 0.00 -4.36 -0.18 -4.94 121.20 110.66 1f8z s ILE 16 Ca 0.10 -1.91 -0.11 0.00 -0.26 0.00 0.00 60.65 58.47 1f8z s ILE 16 Cb -0.05 -1.90 0.02 0.00 1.25 0.00 0.00 42.46 41.78 1f8z s ILE 16 CO 0.03 -0.64 1.07 -2.28 0.24 0.00 0.00 174.94 173.37 1f8z s HIS 17 N -3.87 2.87 0.66 1.37 5.65 -1.26 -0.96 115.29 119.76 1f8z s HIS 17 Ca 0.19 1.49 0.41 0.00 0.25 0.00 0.00 55.06 57.39 1f8z s HIS 17 Cb 0.07 -2.97 2.25 0.00 -1.18 0.00 0.00 32.58 30.75 1f8z s HIS 17 CO -0.01 -1.47 2.29 0.78 -0.65 0.00 0.00 174.74 175.67 1f8z h GLY 18 N -0.79 0.00 1.04 1.59 0.00 -1.46 0.17 103.07 103.62 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 0.54 0.00 -0.61 1.44 0.00 0.00 0.00 176.54 177.92 1f8z n SER 19 N -3.12 0.59 0.03 0.19 7.64 -1.26 -3.91 113.62 113.77 1f8z n SER 19 Ca -0.03 -0.08 0.12 0.00 1.01 0.00 0.00 58.87 59.90 1f8z n SER 19 Cb 0.13 0.26 0.21 0.00 -1.01 0.00 0.00 64.21 63.80 1f8z n SER 19 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1f8z n ARG 20 N -1.81 0.16 -2.57 1.43 5.12 0.04 -4.85 116.66 114.18 1f8z n ARG 20 Ca 0.04 0.04 -0.41 0.00 -1.93 0.00 0.00 57.85 55.59 1f8z n ARG 20 Cb 0.39 -1.59 -0.04 0.00 -1.16 0.00 0.00 32.46 30.06 1f8z n ARG 20 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1f8z s GLN 21 N -3.09 4.57 -0.63 5.56 0.74 -1.21 -3.95 119.66 121.64 1f8z s GLN 21 Ca 0.08 1.62 -0.03 0.00 0.05 0.00 0.00 55.36 57.07 1f8z s GLN 21 Cb 0.15 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 1f8z s GLN 21 CO 0.71 -0.01 0.55 0.00 -0.55 0.00 0.00 175.29 176.00 1f8z n ASP 23 N -2.47 0.00 -2.65 0.00 5.75 -1.25 -5.01 116.55 110.91 1f8z n ASP 23 Ca -0.04 -0.46 -0.09 0.00 -0.01 0.00 0.00 54.79 54.18 1f8z n ASP 23 Cb 0.57 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.65 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 -2.63 -1.42 0.11 1.85 -1.26 -4.80 116.66 108.51 1f8z n ARG 24 Ca 0.00 0.31 -0.36 0.00 -1.00 0.00 0.00 57.85 56.80 1f8z n ARG 24 Cb 0.12 -4.88 0.07 0.00 -1.05 0.00 0.00 32.46 26.72 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 -2.83 2.69 -1.16 2.89 1.02 -1.26 -4.93 120.64 117.07 1f8z n GLU 25 Ca -0.06 -3.32 0.00 0.00 -0.02 0.00 0.00 57.16 53.77 1f8z n GLU 25 Cb 0.55 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 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 -0.85 0.00 -0.06 -0.32 9.36 -1.26 -4.75 117.16 119.28 1f8z n TYR 26 Ca 0.61 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.75 1f8z n TYR 26 Cb 0.59 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.38 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 0.45 0.74 -3.39 2.98 3.32 -1.91 -3.44 116.42 115.16 1f8z h ASP 27 Ca 0.00 -0.30 -0.54 0.00 0.02 0.00 0.00 57.03 56.21 1f8z h ASP 27 Cb 0.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1f8z h ASP 27 CO 0.00 1.00 -0.13 0.00 -1.72 0.00 0.00 179.24 178.40 1f8z n LYS 29 N -0.27 0.05 0.00 0.00 4.01 -1.26 -1.81 118.16 118.89 1f8z n LYS 29 Ca 0.00 0.29 0.00 0.00 -0.51 0.00 0.00 58.31 58.09 1f8z n LYS 29 Cb 0.53 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.55 1f8z n LYS 29 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1f8z n ASP 30 N -1.40 1.36 0.00 4.39 2.03 -1.26 -4.98 116.55 116.68 1f8z n ASP 30 Ca 0.03 -1.58 0.00 0.00 0.52 0.00 0.00 54.79 53.76 1f8z n ASP 30 Cb 0.08 0.00 0.00 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 -0.29 -1.73 0.00 -0.67 0.00 -0.75 -4.80 117.12 108.89 1f8z n MET 31 Ca 0.00 0.43 0.07 0.00 0.00 0.00 0.00 57.70 58.20 1f8z n MET 31 Cb 0.24 -4.86 0.42 0.00 0.00 0.00 0.00 33.22 29.02 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 -0.86 0.00 0.01 6.12 2.88 -1.26 -1.89 113.62 118.61 1f8z n SER 32 Ca 0.00 -0.77 0.12 0.00 -1.33 0.00 0.00 58.87 56.90 1f8z n SER 32 Cb 0.43 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.16 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 -0.87 0.48 -1.65 -3.46 5.68 -1.26 -3.31 116.55 112.16 1f8z n ASP 33 Ca 0.11 -0.15 -0.06 0.00 -0.50 0.00 0.00 54.79 54.19 1f8z n ASP 33 Cb 0.05 0.19 0.26 0.00 -1.14 0.00 0.00 41.12 40.47 1f8z n ASP 33 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1f8z n GLU 34 N -1.56 2.96 -4.61 0.11 -0.58 -0.79 -3.69 120.64 112.47 1f8z n GLU 34 Ca 0.05 -3.06 -0.28 0.00 -0.42 0.00 0.00 57.16 53.46 1f8z n GLU 34 Cb 0.35 -2.06 -0.11 0.00 -0.57 0.00 0.00 31.44 29.05 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 -3.07 1.81 -0.33 2.62 0.11 -1.21 -4.71 120.40 115.62 1f8z s VAL 35 Ca 0.51 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.56 1f8z s VAL 35 Cb 0.42 -2.90 0.00 0.00 -1.53 0.00 0.00 36.38 32.38 1f8z s VAL 35 CO 0.09 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.47 1f8z n GLY 36 N -0.96 0.30 0.00 6.54 0.00 -1.26 -4.83 105.19 104.98 1f8z n GLY 36 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.35 3.54 1.18 0.00 0.31 -1.26 -5.14 118.33 115.60 1f8z n VAL 38 Ca 0.00 -3.81 0.09 0.00 -0.01 0.00 0.00 64.34 60.62 1f8z n VAL 38 Cb 0.00 -1.21 0.56 0.00 -0.91 0.00 0.00 33.84 32.28 1f8z n VAL 38 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31