#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp6 s VAL 2 N 0.00 2.03 -0.21 -4.37 -7.23 -1.26 -5.08 120.40 104.28 2zp6 s VAL 2 Ca 0.00 -0.17 -0.06 0.00 -1.81 0.00 0.00 61.98 59.94 2zp6 s VAL 2 Cb 0.00 -2.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 2zp6 s VAL 2 CO 0.00 0.00 0.04 0.20 -0.31 0.00 0.00 175.10 175.03 2zp6 s ASN 3 N -4.87 5.13 -0.01 4.85 0.02 -1.26 -5.10 114.94 113.70 2zp6 s ASN 3 Ca 0.73 -0.13 0.08 0.00 -1.02 0.00 0.00 52.86 52.52 2zp6 s ASN 3 Cb -0.04 -1.89 -0.02 0.00 0.02 0.00 0.00 41.25 39.32 2zp6 s ASN 3 CO 0.51 0.06 -0.25 -1.10 0.02 0.00 0.00 177.10 176.34 2zp6 s GLN 4 N 1.01 1.97 -0.36 -0.60 -1.52 -1.26 -5.10 119.66 113.80 2zp6 s GLN 4 Ca 0.03 -0.92 -0.25 0.00 -1.95 0.00 0.00 55.36 52.27 2zp6 s GLN 4 Cb -0.14 -1.94 0.01 0.00 -0.22 0.00 0.00 33.01 30.72 2zp6 s GLN 4 CO 0.02 0.53 0.87 -1.01 -0.25 0.00 0.00 175.29 175.45 2zp6 s HIS 5 N -0.62 3.11 -0.31 0.91 3.76 -1.26 -5.02 115.29 115.85 2zp6 s HIS 5 Ca 0.10 0.72 0.02 0.00 -0.15 0.00 0.00 55.06 55.75 2zp6 s HIS 5 Cb -0.10 -3.52 0.09 0.00 1.11 0.00 0.00 32.58 30.17 2zp6 s HIS 5 CO -0.00 -0.77 0.04 -0.51 -0.85 0.00 0.00 174.74 172.65 2zp6 s LEU 6 N 3.30 3.70 0.13 0.89 1.43 -1.26 -5.01 118.68 121.86 2zp6 s LEU 6 Ca 0.35 -1.83 0.10 0.00 -1.03 0.00 0.00 54.13 51.72 2zp6 s LEU 6 Cb -0.13 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2zp6 s LEU 6 CO 0.17 -0.36 -0.24 0.00 0.23 0.00 0.00 176.35 176.15 2zp6 n GLY 8 N 0.85 2.40 0.21 0.00 0.00 -1.26 -2.18 105.19 105.20 2zp6 n GLY 8 Ca -0.18 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 45.54 2zp6 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zp6 h SER 9 N 7.29 0.00 -0.81 1.61 4.64 -2.00 -2.86 113.55 121.42 2zp6 h SER 9 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2zp6 h SER 9 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2zp6 h SER 9 CO 0.00 0.00 0.35 0.45 -0.87 0.00 0.00 176.83 176.76 2zp6 h HIS 10 N 0.00 1.21 0.09 4.77 -0.00 -1.81 0.85 115.15 120.25 2zp6 h HIS 10 Ca 0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 60.37 60.30 2zp6 h HIS 10 Cb 0.45 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.48 2zp6 h HIS 10 CO 0.00 0.90 -0.13 1.25 -0.00 0.00 0.00 177.93 179.95 2zp6 h LEU 11 N 1.17 -0.37 -0.60 2.43 5.85 -1.51 -0.09 115.31 122.19 2zp6 h LEU 11 Ca 0.27 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2zp6 h LEU 11 Cb 0.18 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2zp6 h LEU 11 CO -0.03 -0.20 0.39 -0.37 -0.34 0.00 0.00 178.44 177.90 2zp6 h VAL 12 N -0.27 1.14 -0.65 1.05 -1.51 -1.51 0.23 116.25 114.74 2zp6 h VAL 12 Ca 0.02 -0.28 0.12 0.00 -1.23 0.00 0.00 66.70 65.33 2zp6 h VAL 12 Cb 0.28 0.27 -0.09 0.00 -2.13 0.00 0.00 31.29 29.62 2zp6 h VAL 12 CO -0.07 0.15 0.19 -0.33 -1.23 0.00 0.00 177.57 176.27 2zp6 h GLU 13 N 0.80 0.32 0.07 5.19 4.39 -0.72 0.95 114.58 125.58 2zp6 h GLU 13 Ca 0.22 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2zp6 h GLU 13 Cb -0.08 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2zp6 h GLU 13 CO -0.05 0.21 -0.08 0.00 -1.16 0.00 0.00 179.01 177.93 2zp6 h ALA 14 N 1.49 -0.14 -0.01 3.43 0.00 -0.31 -2.03 119.26 121.70 2zp6 h ALA 14 Ca 0.34 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2zp6 h ALA 14 Cb 0.50 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2zp6 h ALA 14 CO -0.39 -0.59 -0.41 -0.07 0.00 0.00 0.00 179.25 177.78 2zp6 h LEU 15 N -0.17 -1.24 -0.61 0.00 3.38 -0.28 -1.76 115.31 114.63 2zp6 h LEU 15 Ca 0.01 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.25 2zp6 h LEU 15 Cb 0.17 0.49 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 2zp6 h LEU 15 CO -0.03 -0.45 0.06 0.22 0.09 0.00 0.00 178.44 178.33 2zp6 h TYR 16 N -0.56 0.08 0.24 1.13 3.20 -0.74 -0.10 116.97 120.22 2zp6 h TYR 16 Ca 0.05 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2zp6 h TYR 16 Cb 0.64 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2zp6 h TYR 16 CO -0.42 -0.11 -0.12 1.25 -1.64 0.00 0.00 178.16 177.13 2zp6 h LEU 17 N 0.18 -0.28 -0.59 2.82 5.85 -0.97 -0.93 115.31 121.39 2zp6 h LEU 17 Ca 0.32 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2zp6 h LEU 17 Cb 0.51 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2zp6 h LEU 17 CO -0.47 -0.16 0.30 0.58 -0.34 0.00 0.00 178.44 178.35 2zp6 h VAL 18 N -0.37 1.20 0.01 1.05 2.07 -1.00 -3.36 116.25 115.84 2zp6 h VAL 18 Ca -0.03 -0.55 -0.15 0.00 0.82 0.00 0.00 66.70 66.78 2zp6 h VAL 18 Cb 0.28 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2zp6 h VAL 18 CO 0.05 0.23 -0.79 0.00 0.02 0.00 0.00 177.57 177.08 2zp6 n GLY 20 N 1.53 2.78 0.21 0.00 0.00 -0.36 -3.69 105.19 105.66 2zp6 n GLY 20 Ca -0.23 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.65 2zp6 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zp6 h GLU 21 N 0.00 0.00 0.00 1.61 4.11 -1.95 -1.40 114.58 116.95 2zp6 h GLU 21 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2zp6 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zp6 h GLU 21 CO 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 179.01 178.89 2zp6 h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.99 -3.49 114.38 113.04 2zp6 h ARG 22 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 2zp6 h ARG 22 Cb 0.81 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2zp6 h ARG 22 CO 0.00 0.19 -0.13 0.41 -1.07 0.00 0.00 179.97 179.37 2zp6 n GLY 23 N -0.81 -1.56 3.05 0.04 0.00 -0.53 -5.06 105.19 100.32 2zp6 n GLY 23 Ca -0.02 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 2zp6 n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2zp6 n PHE 24 N -2.07 -1.74 -4.23 1.61 -1.74 -1.26 -4.74 117.46 103.28 2zp6 n PHE 24 Ca 0.00 -1.81 -0.20 0.00 -0.56 0.00 0.00 57.45 54.89 2zp6 n PHE 24 Cb 0.17 0.63 -0.16 0.00 1.52 0.00 0.00 39.48 41.64 2zp6 n PHE 24 CO 0.00 0.00 0.00 -0.59 -0.56 0.00 0.00 176.76 175.61 2zp6 s PHE 25 N -3.21 0.82 -0.41 2.97 -0.71 -1.26 -5.11 117.98 111.08 2zp6 s PHE 25 Ca 0.19 -0.23 -0.04 0.00 -1.04 0.00 0.00 56.93 55.81 2zp6 s PHE 25 Cb -0.03 -0.69 0.10 0.00 -1.21 0.00 0.00 43.02 41.20 2zp6 s PHE 25 CO 0.14 -0.18 0.20 -0.47 -1.34 0.00 0.00 175.22 173.57 2zp6 s TYR 26 N 0.78 3.53 -0.34 3.49 5.04 -1.26 -5.03 117.35 123.55 2zp6 s TYR 26 Ca -0.11 -2.25 0.03 0.00 -2.44 0.00 0.00 57.07 52.30 2zp6 s TYR 26 Cb -0.14 -3.13 0.10 0.00 0.35 0.00 0.00 41.96 39.14 2zp6 s TYR 26 CO 0.01 -0.95 0.06 0.95 -1.34 0.00 0.00 175.55 174.28 2zp6 s THR 27 N 1.19 2.04 -2.07 4.34 -4.23 -1.26 -4.98 115.64 110.67 2zp6 s THR 27 Ca 0.06 -2.21 0.16 0.00 -1.18 0.00 0.00 61.69 58.52 2zp6 s THR 27 Cb -0.23 -2.51 0.41 0.00 1.34 0.00 0.00 72.50 71.52 2zp6 s THR 27 CO -0.03 -0.62 1.53 -0.81 -0.54 0.00 0.00 174.62 174.15 2zp6 n PRO 28 N 4.32 1.26 -0.08 3.99 -0.05 -1.26 -3.87 135.00 139.31 2zp6 n PRO 28 Ca 0.03 -0.39 -0.23 0.00 -0.05 0.00 0.00 63.50 62.86 2zp6 n PRO 28 Cb 0.42 -1.27 -0.12 0.00 -0.05 0.00 0.00 33.50 32.47 2zp6 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2zp6 n LYS 29 N -0.35 0.63 0.00 0.54 5.02 -1.26 -5.31 118.16 117.43 2zp6 n LYS 29 Ca 0.12 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2zp6 n LYS 29 Cb 0.14 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 2zp6 n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88