#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e7z s VAL 2 N 0.00 3.83 0.57 -4.37 -7.23 -1.26 -5.10 120.40 106.84 3e7z s VAL 2 Ca 0.00 -1.24 -0.18 0.00 -1.81 0.00 0.00 61.98 58.75 3e7z s VAL 2 Cb 0.00 -3.30 -0.05 0.00 0.56 0.00 0.00 36.38 33.60 3e7z s VAL 2 CO 0.00 -0.19 1.09 0.20 -0.31 0.00 0.00 175.10 175.89 3e7z s ASN 3 N -4.04 5.75 0.07 4.85 0.01 -1.26 -5.06 114.94 115.26 3e7z s ASN 3 Ca 0.41 1.99 0.03 0.00 -0.71 0.00 0.00 52.86 54.59 3e7z s ASN 3 Cb -0.07 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 3e7z s ASN 3 CO 0.28 -1.19 -0.09 -1.10 -1.51 0.00 0.00 177.10 173.49 3e7z s GLN 4 N -3.64 0.71 -0.31 -0.60 -1.52 -1.26 -5.12 119.66 107.93 3e7z s GLN 4 Ca 0.68 -1.00 -0.04 0.00 -1.95 0.00 0.00 55.36 53.05 3e7z s GLN 4 Cb -0.19 -0.40 0.04 0.00 -0.22 0.00 0.00 33.01 32.24 3e7z s GLN 4 CO 0.31 0.06 0.03 -1.58 -0.25 0.00 0.00 175.29 173.86 3e7z s HIS 5 N -2.10 3.23 -0.13 0.91 5.65 -1.26 -5.08 115.29 116.51 3e7z s HIS 5 Ca -0.01 -1.63 -0.01 0.00 0.25 0.00 0.00 55.06 53.66 3e7z s HIS 5 Cb -0.05 -2.16 0.04 0.00 -1.18 0.00 0.00 32.58 29.22 3e7z s HIS 5 CO -0.00 -0.76 -0.03 -0.51 -0.65 0.00 0.00 174.74 172.79 3e7z s LEU 6 N 1.32 1.14 0.29 8.88 1.43 -1.26 -5.04 118.68 125.44 3e7z s LEU 6 Ca -0.03 -0.42 0.11 0.00 -1.03 0.00 0.00 54.13 52.76 3e7z s LEU 6 Cb -0.19 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 3e7z s LEU 6 CO 0.00 -0.18 -0.17 0.00 0.23 0.00 0.00 176.35 176.22 3e7z n GLY 8 N -0.63 2.37 0.31 0.00 0.00 -1.26 -1.89 105.19 104.10 3e7z n GLY 8 Ca -0.05 -0.25 0.19 0.00 0.00 0.00 0.00 46.02 45.90 3e7z n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3e7z h SER 9 N 3.75 0.00 0.40 1.61 4.64 -2.00 -2.59 113.55 119.35 3e7z h SER 9 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3e7z h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3e7z h SER 9 CO 0.00 0.02 -0.40 0.45 -0.87 0.00 0.00 176.83 176.03 3e7z h HIS 10 N 0.00 0.01 -0.51 4.77 -0.00 -1.76 -1.16 115.15 116.49 3e7z h HIS 10 Ca -0.00 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.28 3e7z h HIS 10 Cb 0.15 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 3e7z h HIS 10 CO 0.00 0.41 -0.05 1.25 -0.00 0.00 0.00 177.93 179.54 3e7z h LEU 11 N 0.00 0.88 -0.45 2.43 7.12 -1.48 -2.07 115.31 121.75 3e7z h LEU 11 Ca -0.00 -0.25 -0.17 0.00 0.13 0.00 0.00 57.88 57.58 3e7z h LEU 11 Cb 0.72 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.61 3e7z h LEU 11 CO 0.05 0.97 -0.63 0.58 -0.13 0.00 0.00 178.44 179.28 3e7z h VAL 12 N 0.82 1.34 -0.32 1.05 2.07 -1.47 -1.35 116.25 118.39 3e7z h VAL 12 Ca 0.15 -1.93 -0.10 0.00 0.82 0.00 0.00 66.70 65.63 3e7z h VAL 12 Cb 0.55 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 3e7z h VAL 12 CO 0.03 0.59 -0.23 -0.08 0.02 0.00 0.00 177.57 177.90 3e7z h GLU 13 N 0.38 0.63 -0.52 1.57 4.81 -1.16 -1.42 114.58 118.86 3e7z h GLU 13 Ca -0.01 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 3e7z h GLU 13 Cb 1.19 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 3e7z h GLU 13 CO 0.12 0.81 0.15 0.00 -0.73 0.00 0.00 179.01 179.35 3e7z h ALA 14 N 1.19 0.69 -0.63 2.92 0.00 -1.06 -1.53 119.26 120.84 3e7z h ALA 14 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3e7z h ALA 14 Cb 0.70 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3e7z h ALA 14 CO 0.05 0.36 0.24 -0.07 0.00 0.00 0.00 179.25 179.83 3e7z h LEU 15 N 0.72 0.85 -0.58 0.00 3.38 -1.01 -0.87 115.31 117.81 3e7z h LEU 15 Ca 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3e7z h LEU 15 Cb 0.31 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3e7z h LEU 15 CO -0.00 0.77 0.34 0.22 0.09 0.00 0.00 178.44 179.86 3e7z h TYR 16 N 0.91 0.77 -0.34 1.13 3.20 -0.83 -0.49 116.97 121.31 3e7z h TYR 16 Ca 0.21 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.91 3e7z h TYR 16 Cb 0.20 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 3e7z h TYR 16 CO 0.01 0.54 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.55 3e7z h LEU 17 N 0.78 0.98 -0.16 2.82 3.38 -0.77 -0.42 115.31 121.92 3e7z h LEU 17 Ca 0.21 -0.48 -0.23 0.00 0.09 0.00 0.00 57.88 57.47 3e7z h LEU 17 Cb -0.00 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.47 3e7z h LEU 17 CO -0.04 1.28 -0.92 -0.37 0.09 0.00 0.00 178.44 178.48 3e7z h VAL 18 N 0.72 1.36 0.09 1.22 -1.51 -1.02 -3.37 116.25 113.75 3e7z h VAL 18 Ca 0.04 -2.33 -0.36 0.00 -1.23 0.00 0.00 66.70 62.83 3e7z h VAL 18 Cb 1.05 2.33 -0.03 0.00 -2.13 0.00 0.00 31.29 32.52 3e7z h VAL 18 CO 0.11 0.70 -2.04 0.00 -1.23 0.00 0.00 177.57 175.11 3e7z n GLY 20 N 1.98 3.61 0.28 0.00 0.00 -0.17 -1.78 105.19 109.11 3e7z n GLY 20 Ca -0.32 0.01 0.15 0.00 0.00 0.00 0.00 46.02 45.86 3e7z n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3e7z h GLU 21 N 0.00 0.00 -0.48 1.61 4.11 -1.95 -2.24 114.58 115.63 3e7z h GLU 21 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 3e7z h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3e7z h GLU 21 CO 0.00 0.07 0.28 0.00 0.07 0.00 0.00 179.01 179.43 3e7z h ARG 22 N 0.00 0.64 0.00 1.06 3.08 -1.76 -3.48 114.38 113.92 3e7z h ARG 22 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3e7z h ARG 22 Cb 0.22 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3e7z h ARG 22 CO 0.01 0.46 0.00 0.41 -1.07 0.00 0.00 179.97 179.78 3e7z n GLY 23 N -1.36 -1.16 3.61 0.04 0.00 -0.85 -5.08 105.19 100.39 3e7z n GLY 23 Ca 0.04 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 3e7z n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3e7z s PHE 24 N -1.68 0.12 -0.08 1.61 -0.71 -1.26 -4.80 117.98 111.19 3e7z s PHE 24 Ca 0.00 -0.50 -0.00 0.00 -1.04 0.00 0.00 56.93 55.39 3e7z s PHE 24 Cb 0.00 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 42.11 3e7z s PHE 24 CO 0.00 -1.00 -0.06 -0.06 -1.34 0.00 0.00 175.22 172.76 3e7z s PHE 25 N -3.96 2.96 -0.31 3.49 0.08 -1.26 -5.10 117.98 113.89 3e7z s PHE 25 Ca 0.16 -0.04 -0.01 0.00 0.12 0.00 0.00 56.93 57.16 3e7z s PHE 25 Cb -0.02 -1.76 0.06 0.00 -0.57 0.00 0.00 43.02 40.74 3e7z s PHE 25 CO 0.05 0.27 0.02 -0.47 -0.10 0.00 0.00 175.22 174.99 3e7z s TYR 26 N -0.60 3.33 -0.47 0.36 5.04 -1.26 -5.05 117.35 118.70 3e7z s TYR 26 Ca 0.09 -2.02 0.03 0.00 -2.44 0.00 0.00 57.07 52.73 3e7z s TYR 26 Cb -0.12 -2.27 0.15 0.00 0.35 0.00 0.00 41.96 40.08 3e7z s TYR 26 CO 0.02 -0.84 0.31 0.95 -1.34 0.00 0.00 175.55 174.65 3e7z s THR 27 N 1.21 1.20 0.82 4.34 -4.23 -1.26 -5.11 115.64 112.61 3e7z s THR 27 Ca -0.03 -2.77 -0.12 0.00 -1.18 0.00 0.00 61.69 57.60 3e7z s THR 27 Cb -0.20 -1.83 0.08 0.00 1.34 0.00 0.00 72.50 71.89 3e7z s THR 27 CO -0.02 -1.02 1.11 -2.84 -0.54 0.00 0.00 174.62 171.31 3e7z s PRO 28 N 0.06 1.91 0.00 3.99 0.02 -1.26 -5.32 135.00 134.39 3e7z s PRO 28 Ca 0.23 0.51 0.00 0.00 0.02 0.00 0.00 61.00 61.76 3e7z s PRO 28 Cb -0.13 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.48 3e7z s PRO 28 CO -0.08 -1.71 0.00 1.63 -0.33 0.00 0.00 177.00 176.51