#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 2.13 0.74 0.00 2.01 -1.26 -5.11 115.64 114.15 1f8z s THR 2 Ca 0.00 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 1f8z s THR 2 Cb 0.00 -2.63 0.12 0.00 0.01 0.00 0.00 72.50 70.00 1f8z s THR 2 CO 0.00 0.00 1.03 0.00 -0.69 0.00 0.00 174.62 174.96 1f8z s ARG 4 N -5.24 2.25 0.54 0.00 0.52 -1.26 -4.92 118.95 110.83 1f8z s ARG 4 Ca 0.66 0.97 0.32 0.00 -0.52 0.00 0.00 55.73 57.16 1f8z s ARG 4 Cb -0.06 -1.91 1.52 0.00 0.52 0.00 0.00 34.95 35.01 1f8z s ARG 4 CO 0.45 -1.59 2.06 -1.00 0.02 0.00 0.00 175.30 175.24 1f8z h PRO 5 N -1.08 0.00 0.00 3.54 0.13 -2.03 -1.60 132.00 130.96 1f8z h PRO 5 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1f8z h PRO 5 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1f8z h PRO 5 CO 0.55 0.08 -0.70 -0.40 -0.23 0.00 0.00 178.00 177.30 1f8z n ASP 6 N -3.35 0.66 -4.90 1.44 5.68 -1.26 -4.93 116.55 109.89 1f8z n ASP 6 Ca -0.01 0.02 -0.28 0.00 -0.50 0.00 0.00 54.79 54.02 1f8z n ASP 6 Cb 0.26 0.30 -0.02 0.00 -1.14 0.00 0.00 41.12 40.52 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 -3.16 3.62 -0.09 0.11 2.02 -0.60 -1.83 118.70 118.77 1f8z s GLU 7 Ca 0.06 0.15 0.01 0.00 0.02 0.00 0.00 54.97 55.21 1f8z s GLU 7 Cb 0.14 -2.49 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 1f8z s GLU 7 CO 0.74 -0.00 -0.12 0.12 0.02 0.00 0.00 175.26 176.01 1f8z s PHE 8 N -2.41 2.79 -0.12 1.61 5.36 0.15 -4.77 117.98 120.59 1f8z s PHE 8 Ca 0.46 -0.33 -0.01 0.00 -0.96 0.00 0.00 56.93 56.10 1f8z s PHE 8 Cb -0.10 -1.74 -0.02 0.00 -0.34 0.00 0.00 43.02 40.81 1f8z s PHE 8 CO 0.36 0.04 -0.09 -1.14 -1.46 0.00 0.00 175.22 172.93 1f8z s GLN 9 N -0.26 3.25 0.25 10.12 0.74 -1.26 -0.86 119.66 131.64 1f8z s GLN 9 Ca 0.02 -0.60 -0.04 0.00 0.05 0.00 0.00 55.36 54.78 1f8z s GLN 9 Cb -0.13 -2.68 0.06 0.00 1.10 0.00 0.00 33.01 31.35 1f8z s GLN 9 CO 0.03 0.36 0.33 0.00 -0.55 0.00 0.00 175.29 175.46 1f8z h SER 11 N -0.53 0.00 -0.31 0.00 0.87 -1.87 -3.28 113.55 108.43 1f8z h SER 11 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1f8z h SER 11 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1f8z h SER 11 CO 0.08 0.76 0.00 -0.90 -0.53 0.00 0.00 176.83 176.23 1f8z n ASP 12 N -3.00 2.86 0.00 6.23 5.75 -1.26 -4.88 116.55 122.25 1f8z n ASP 12 Ca -0.11 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 1f8z n ASP 12 Cb 0.92 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 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 0.57 0.39 3.67 6.12 0.00 -1.24 -4.97 105.19 109.74 1f8z n GLY 13 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.39 7.04 0.19 1.61 2.47 -1.26 -4.74 114.94 117.86 1f8z s ASN 14 Ca 0.00 1.28 0.01 0.00 0.42 0.00 0.00 52.86 54.57 1f8z s ASN 14 Cb 0.00 -2.49 -0.04 0.00 -1.45 0.00 0.00 41.25 37.28 1f8z s ASN 14 CO 0.00 -0.43 0.35 0.00 -3.72 0.00 0.00 177.10 173.31 1f8z s ILE 16 N -1.84 0.53 0.66 0.00 -4.36 -0.04 -4.99 121.20 111.16 1f8z s ILE 16 Ca 0.37 -1.93 -0.14 0.00 -0.26 0.00 0.00 60.65 58.69 1f8z s ILE 16 Cb -0.11 -1.84 -0.00 0.00 1.25 0.00 0.00 42.46 41.76 1f8z s ILE 16 CO 0.29 -0.72 1.08 -2.28 0.24 0.00 0.00 174.94 173.56 1f8z s HIS 17 N -3.74 2.82 0.64 1.37 5.65 -1.26 -0.68 115.29 120.10 1f8z s HIS 17 Ca 0.16 1.52 0.35 0.00 0.25 0.00 0.00 55.06 57.34 1f8z s HIS 17 Cb 0.06 -3.05 1.95 0.00 -1.18 0.00 0.00 32.58 30.37 1f8z s HIS 17 CO -0.02 -1.43 2.16 0.78 -0.65 0.00 0.00 174.74 175.58 1f8z h GLY 18 N -0.12 0.00 1.02 1.59 0.00 -1.66 0.12 103.07 104.02 1f8z h GLY 18 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1f8z h GLY 18 CO 0.55 0.00 -0.56 1.44 0.00 0.00 0.00 176.54 177.97 1f8z n SER 19 N -3.29 0.54 -0.25 0.19 7.64 -1.26 -3.82 113.62 113.37 1f8z n SER 19 Ca -0.01 -0.15 0.13 0.00 1.01 0.00 0.00 58.87 59.85 1f8z n SER 19 Cb 0.23 0.26 0.45 0.00 -1.01 0.00 0.00 64.21 64.14 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 -1.67 0.92 -3.30 1.43 5.12 0.40 -4.87 116.66 114.69 1f8z n ARG 20 Ca 0.05 -0.50 -0.38 0.00 -1.93 0.00 0.00 57.85 55.09 1f8z n ARG 20 Cb 0.37 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.12 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 -2.42 4.13 -0.81 5.56 0.74 -1.21 -4.51 119.66 121.14 1f8z s GLN 21 Ca 0.27 0.66 -0.04 0.00 0.05 0.00 0.00 55.36 56.31 1f8z s GLN 21 Cb 0.20 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 31.12 1f8z s GLN 21 CO 0.48 0.59 0.70 0.00 -0.55 0.00 0.00 175.29 176.52 1f8z n ASP 23 N -2.76 0.00 -3.23 0.00 5.68 -1.26 -5.01 116.55 109.97 1f8z n ASP 23 Ca -0.08 -1.10 -0.16 0.00 -0.50 0.00 0.00 54.79 52.95 1f8z n ASP 23 Cb 0.60 -0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 40.53 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 -2.16 -1.20 0.11 0.00 -1.26 -4.79 116.66 107.36 1f8z n ARG 24 Ca 0.00 0.05 -0.29 0.00 -0.00 0.00 0.00 57.85 57.61 1f8z n ARG 24 Cb 0.52 -4.56 0.07 0.00 -0.00 0.00 0.00 32.46 28.49 1f8z n ARG 24 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1f8z n GLU 25 N -3.05 2.42 -0.10 2.89 1.02 -1.26 -4.94 120.64 117.61 1f8z n GLU 25 Ca 0.04 -2.76 0.00 0.00 -0.02 0.00 0.00 57.16 54.43 1f8z n GLU 25 Cb 0.48 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 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 -0.52 0.00 -0.07 -0.32 9.36 -1.26 -4.78 117.16 119.57 1f8z n TYR 26 Ca 0.53 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.61 1f8z n TYR 26 Cb 0.63 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.28 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 0.02 0.69 -3.33 2.98 3.32 -1.91 -3.45 116.42 114.75 1f8z h ASP 27 Ca 0.00 -0.52 -0.56 0.00 0.02 0.00 0.00 57.03 55.98 1f8z h ASP 27 Cb 0.00 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1f8z h ASP 27 CO 0.00 1.07 -0.04 0.00 -1.72 0.00 0.00 179.24 178.55 1f8z n LYS 29 N 1.10 0.15 -0.09 0.00 4.76 -1.26 -1.22 118.16 121.60 1f8z n LYS 29 Ca -0.07 0.55 0.08 0.00 -2.87 0.00 0.00 58.31 56.00 1f8z n LYS 29 Cb 0.51 -1.91 0.12 0.00 -1.84 0.00 0.00 35.03 31.91 1f8z n LYS 29 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1f8z n ASP 30 N -2.21 2.64 -0.26 4.39 2.03 -1.26 -4.96 116.55 116.91 1f8z n ASP 30 Ca -0.00 -1.77 -0.03 0.00 0.52 0.00 0.00 54.79 53.51 1f8z n ASP 30 Cb 0.10 -0.12 -0.01 0.00 -0.72 0.00 0.00 41.12 40.37 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 0.86 -1.84 0.00 -0.67 0.00 -0.36 -4.80 117.12 110.31 1f8z n MET 31 Ca 0.11 0.60 0.07 0.00 -0.00 0.00 0.00 57.70 58.49 1f8z n MET 31 Cb 0.42 -5.04 0.38 0.00 0.00 0.00 0.00 33.22 28.98 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 -1.01 0.00 -0.21 6.12 7.64 -1.26 -1.49 113.62 123.40 1f8z n SER 32 Ca -0.03 -0.07 0.13 0.00 1.01 0.00 0.00 58.87 59.90 1f8z n SER 32 Cb 0.51 -0.20 0.42 0.00 -1.01 0.00 0.00 64.21 63.93 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 -1.20 0.90 -0.53 6.43 5.75 -1.26 -3.43 116.55 123.20 1f8z n ASP 33 Ca 0.08 -0.81 0.07 0.00 -0.01 0.00 0.00 54.79 54.12 1f8z n ASP 33 Cb 0.09 0.09 0.20 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.73 1.53 -4.56 0.11 -0.58 -0.55 -3.52 120.64 112.34 1f8z n GLU 34 Ca 0.12 -3.20 -0.27 0.00 -0.42 0.00 0.00 57.16 53.40 1f8z n GLU 34 Cb 0.33 -1.59 -0.11 0.00 -0.57 0.00 0.00 31.44 29.51 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 -3.16 2.14 -1.25 2.62 0.11 -1.22 -4.71 120.40 114.92 1f8z s VAL 35 Ca 0.37 -2.07 0.00 0.00 -2.93 0.00 0.00 61.98 57.35 1f8z s VAL 35 Cb 0.36 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 32.36 1f8z s VAL 35 CO -0.06 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.23 1f8z n GLY 36 N -0.91 1.12 0.00 6.54 0.00 -1.26 -4.85 105.19 105.83 1f8z n GLY 36 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.49 1.54 -1.96 0.00 0.31 -1.26 -5.12 118.33 110.35 1f8z n VAL 38 Ca 0.00 -4.77 0.00 0.00 -0.01 0.00 0.00 64.34 59.56 1f8z n VAL 38 Cb 0.00 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1f8z n VAL 38 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31