#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 2.21 0.72 0.00 2.01 -1.26 -5.05 115.64 114.27 1f8z s THR 2 Ca 0.00 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1f8z s THR 2 Cb 0.00 -2.71 0.11 0.00 0.01 0.00 0.00 72.50 69.91 1f8z s THR 2 CO 0.00 0.00 1.00 0.00 -0.69 0.00 0.00 174.62 174.93 1f8z s ARG 4 N -5.19 1.12 0.46 0.00 0.52 -1.26 -4.90 118.95 109.71 1f8z s ARG 4 Ca 0.65 0.73 0.22 0.00 -0.52 0.00 0.00 55.73 56.80 1f8z s ARG 4 Cb -0.07 -1.80 1.14 0.00 0.52 0.00 0.00 34.95 34.74 1f8z s ARG 4 CO 0.44 -2.31 1.97 -1.00 0.02 0.00 0.00 175.30 174.42 1f8z h PRO 5 N -1.59 0.00 0.00 3.54 0.13 -2.02 -1.74 132.00 130.31 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 0.56 0.21 -0.62 -0.40 -0.23 0.00 0.00 178.00 177.51 1f8z n ASP 6 N -3.81 0.59 -4.94 1.44 5.68 -1.26 -4.94 116.55 109.31 1f8z n ASP 6 Ca -0.02 -0.09 -0.24 0.00 -0.50 0.00 0.00 54.79 53.93 1f8z n ASP 6 Cb 0.31 0.29 0.03 0.00 -1.14 0.00 0.00 41.12 40.61 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 -3.09 2.83 -0.02 0.11 2.02 -0.66 -1.16 118.70 118.73 1f8z s GLU 7 Ca 0.08 -0.31 0.05 0.00 0.02 0.00 0.00 54.97 54.82 1f8z s GLU 7 Cb 0.15 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 1f8z s GLU 7 CO 0.72 -0.62 -0.17 0.12 0.02 0.00 0.00 175.26 175.32 1f8z s PHE 8 N -2.85 1.59 -0.04 1.61 5.36 -0.21 -4.69 117.98 118.76 1f8z s PHE 8 Ca 0.53 -0.33 0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1f8z s PHE 8 Cb -0.10 -1.04 -0.03 0.00 -0.34 0.00 0.00 43.02 41.51 1f8z s PHE 8 CO 0.42 -0.05 -0.09 -1.14 -1.46 0.00 0.00 175.22 172.90 1f8z s GLN 9 N -0.32 2.62 0.28 10.12 0.74 -1.26 -0.71 119.66 131.12 1f8z s GLN 9 Ca 0.05 -0.64 -0.04 0.00 0.05 0.00 0.00 55.36 54.78 1f8z s GLN 9 Cb -0.08 -2.51 0.06 0.00 1.10 0.00 0.00 33.01 31.59 1f8z s GLN 9 CO -0.00 0.64 0.38 0.00 -0.55 0.00 0.00 175.29 175.75 1f8z h SER 11 N -0.45 0.00 -0.28 0.00 0.87 -1.86 -3.28 113.55 108.55 1f8z h SER 11 Ca -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1f8z h SER 11 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1f8z h SER 11 CO 0.09 0.86 0.00 -0.90 -0.53 0.00 0.00 176.83 176.35 1f8z n ASP 12 N -3.04 2.65 0.00 6.23 5.75 -1.26 -4.87 116.55 122.01 1f8z n ASP 12 Ca -0.12 -2.27 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 1f8z n ASP 12 Cb 0.97 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 0.54 0.48 3.67 6.12 0.00 -1.24 -4.97 105.19 109.79 1f8z n GLY 13 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.46 7.14 0.32 1.61 2.47 -1.26 -4.74 114.94 118.02 1f8z s ASN 14 Ca 0.00 1.41 -0.08 0.00 0.42 0.00 0.00 52.86 54.62 1f8z s ASN 14 Cb 0.00 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.20 1f8z s ASN 14 CO 0.00 -0.56 0.63 0.00 -3.72 0.00 0.00 177.10 173.45 1f8z s ILE 16 N -2.14 0.65 0.72 0.00 -4.36 0.11 -4.98 121.20 111.21 1f8z s ILE 16 Ca 0.47 -1.96 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 1f8z s ILE 16 Cb -0.11 -1.91 0.02 0.00 1.25 0.00 0.00 42.46 41.72 1f8z s ILE 16 CO 0.29 -0.66 1.07 -2.28 0.24 0.00 0.00 174.94 173.59 1f8z s HIS 17 N -3.67 3.00 0.42 1.37 5.65 -1.26 -1.04 115.29 119.76 1f8z s HIS 17 Ca 0.18 1.41 0.34 0.00 0.25 0.00 0.00 55.06 57.24 1f8z s HIS 17 Cb 0.06 -2.93 1.84 0.00 -1.18 0.00 0.00 32.58 30.36 1f8z s HIS 17 CO -0.00 -1.38 2.03 0.78 -0.65 0.00 0.00 174.74 175.51 1f8z h GLY 18 N -0.83 0.00 1.04 1.59 0.00 -1.41 0.44 103.07 103.90 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 0.56 0.00 -0.65 -1.14 0.00 0.00 0.00 176.54 175.31 1f8z n SER 19 N -2.77 0.63 -0.06 0.19 3.41 -1.26 -3.90 113.62 109.85 1f8z n SER 19 Ca -0.02 -0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.69 1f8z n SER 19 Cb 0.15 0.28 0.30 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 -1.93 0.22 -3.43 4.33 1.74 0.14 -4.86 116.66 112.88 1f8z n ARG 20 Ca 0.04 -0.12 -0.38 0.00 -0.77 0.00 0.00 57.85 56.62 1f8z n ARG 20 Cb 0.41 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.87 4.13 -1.05 5.56 0.74 -1.22 -4.50 119.66 120.46 1f8z s GLN 21 Ca 0.15 0.40 -0.04 0.00 0.05 0.00 0.00 55.36 55.91 1f8z s GLN 21 Cb 0.18 -3.33 -0.05 0.00 1.10 0.00 0.00 33.01 30.91 1f8z s GLN 21 CO 0.65 0.43 0.90 0.00 -0.55 0.00 0.00 175.29 176.72 1f8z n ASP 23 N -3.14 0.00 -2.30 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 0.63 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 -2.18 -1.07 0.11 0.00 -1.26 -4.82 116.66 107.43 1f8z n ARG 24 Ca 0.00 0.54 -0.24 0.00 -0.00 0.00 0.00 57.85 58.15 1f8z n ARG 24 Cb 0.34 -5.08 0.06 0.00 -0.00 0.00 0.00 32.46 27.78 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 -2.63 2.17 0.00 2.89 1.02 -1.26 -4.93 120.64 117.90 1f8z n GLU 25 Ca -0.13 -2.29 0.00 0.00 -0.02 0.00 0.00 57.16 54.72 1f8z n GLU 25 Cb 0.57 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.20 0.00 0.01 -0.32 9.36 -1.26 -4.77 117.16 119.98 1f8z n TYR 26 Ca 0.44 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.49 1f8z n TYR 26 Cb 0.62 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.27 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 0.86 -3.20 2.98 3.32 -1.92 -3.44 116.42 115.02 1f8z h ASP 27 Ca 0.00 -0.60 -0.58 0.00 0.02 0.00 0.00 57.03 55.87 1f8z h ASP 27 Cb 0.00 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1f8z h ASP 27 CO 0.00 1.40 -0.06 0.00 -1.72 0.00 0.00 179.24 178.85 1f8z h LYS 29 N 4.52 0.00 -0.15 0.00 6.56 -1.98 0.05 116.57 125.58 1f8z h LYS 29 Ca -0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 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 0.63 0.07 0.00 -3.47 -2.06 0.00 0.00 179.45 174.63 1f8z n ASP 30 N -4.03 1.64 -0.16 0.86 2.03 -1.26 -4.93 116.55 110.70 1f8z n ASP 30 Ca -0.03 -1.68 -0.01 0.00 0.52 0.00 0.00 54.79 53.59 1f8z n ASP 30 Cb 0.16 -0.09 -0.01 0.00 -0.72 0.00 0.00 41.12 40.46 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 0.30 -1.91 0.00 -0.67 0.00 0.00 -4.76 117.12 110.08 1f8z n MET 31 Ca 0.16 0.33 0.09 0.00 0.00 0.00 0.00 57.70 58.28 1f8z n MET 31 Cb 0.33 -4.02 0.53 0.00 0.00 0.00 0.00 33.22 30.06 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 0.62 0.00 0.03 3.17 7.64 -1.26 -1.43 113.62 122.39 1f8z n SER 32 Ca -0.01 -0.66 0.12 0.00 1.01 0.00 0.00 58.87 59.33 1f8z n SER 32 Cb 0.29 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.96 0.58 -0.43 6.43 5.75 -1.26 -3.33 116.55 123.33 1f8z n ASP 33 Ca 0.13 -0.01 0.07 0.00 -0.01 0.00 0.00 54.79 54.97 1f8z n ASP 33 Cb 0.06 0.19 0.18 0.00 -1.03 0.00 0.00 41.12 40.52 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 -1.84 1.62 -4.26 0.11 -0.58 -0.52 -3.41 120.64 111.76 1f8z n GLU 34 Ca 0.04 -2.88 -0.14 0.00 -0.42 0.00 0.00 57.16 53.76 1f8z n GLU 34 Cb 0.39 -1.61 -0.10 0.00 -0.57 0.00 0.00 31.44 29.56 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 -3.01 0.89 0.00 2.62 0.11 -1.20 -4.78 120.40 115.02 1f8z s VAL 35 Ca 0.36 -2.01 0.00 0.00 -2.93 0.00 0.00 61.98 57.40 1f8z s VAL 35 Cb 0.33 -2.10 0.00 0.00 -1.53 0.00 0.00 36.38 33.08 1f8z s VAL 35 CO 0.01 -0.52 0.00 0.61 -3.33 0.00 0.00 175.10 171.87 1f8z n GLY 36 N -0.27 0.00 0.49 6.54 0.00 -1.19 -4.81 105.19 105.94 1f8z n GLY 36 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.59 2.48 -0.66 0.00 0.31 -1.26 -5.14 118.33 108.46 1f8z n VAL 38 Ca -0.15 -4.67 0.00 0.00 -0.01 0.00 0.00 64.34 59.51 1f8z n VAL 38 Cb 0.48 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1f8z n VAL 38 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10