#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp6 n VAL 2 N 0.00 0.00 -2.68 -4.37 0.24 -1.26 -5.09 118.33 105.17 2zp6 n VAL 2 Ca 0.00 -0.53 -0.43 0.00 -2.04 0.00 0.00 64.34 61.34 2zp6 n VAL 2 Cb 0.00 -0.55 -0.02 0.00 -1.47 0.00 0.00 33.84 31.80 2zp6 n VAL 2 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2zp6 s ASN 3 N -1.85 7.08 -0.11 -1.34 0.01 -1.26 -5.04 114.94 112.43 2zp6 s ASN 3 Ca 0.10 1.35 -0.03 0.00 -0.71 0.00 0.00 52.86 53.58 2zp6 s ASN 3 Cb -0.01 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 2zp6 s ASN 3 CO 0.07 -0.65 -0.01 -1.10 -1.51 0.00 0.00 177.10 173.89 2zp6 s GLN 4 N 3.13 3.25 -0.53 -0.60 -1.52 -1.26 -5.08 119.66 117.05 2zp6 s GLN 4 Ca 0.43 -0.45 -0.19 0.00 -1.95 0.00 0.00 55.36 53.20 2zp6 s GLN 4 Cb -0.15 -2.84 0.07 0.00 -0.22 0.00 0.00 33.01 29.87 2zp6 s GLN 4 CO 0.06 0.52 0.66 -1.58 -0.25 0.00 0.00 175.29 174.71 2zp6 s HIS 5 N -0.39 3.02 -0.19 0.91 5.65 -1.26 -5.04 115.29 117.99 2zp6 s HIS 5 Ca 0.07 -0.64 0.01 0.00 0.25 0.00 0.00 55.06 54.74 2zp6 s HIS 5 Cb -0.12 -3.69 0.02 0.00 -1.18 0.00 0.00 32.58 27.60 2zp6 s HIS 5 CO 0.02 -1.12 -0.19 -0.51 -0.65 0.00 0.00 174.74 172.29 2zp6 s LEU 6 N 2.70 2.22 0.06 8.88 1.43 -1.26 -5.08 118.68 127.64 2zp6 s LEU 6 Ca 0.15 -0.66 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 2zp6 s LEU 6 Cb -0.20 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2zp6 s LEU 6 CO 0.10 -0.01 -0.17 0.00 0.23 0.00 0.00 176.35 176.50 2zp6 n GLY 8 N 1.56 2.80 0.36 0.00 0.00 -1.26 -2.86 105.19 105.79 2zp6 n GLY 8 Ca -0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 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 4.95 1.04 -0.06 1.61 4.64 -2.02 -1.78 113.55 121.94 2zp6 h SER 9 Ca 0.00 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2zp6 h SER 9 Cb 0.00 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 2zp6 h SER 9 CO 0.00 0.78 0.45 0.45 -0.87 0.00 0.00 176.83 177.63 2zp6 h HIS 10 N 1.21 0.00 0.00 4.77 -0.00 -1.93 -2.48 115.15 116.71 2zp6 h HIS 10 Ca 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.66 2zp6 h HIS 10 Cb -0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 2zp6 h HIS 10 CO 0.00 0.00 -0.19 1.25 -0.00 0.00 0.00 177.93 178.99 2zp6 h LEU 11 N 0.00 0.00 -2.72 2.43 5.85 -1.42 -2.68 115.31 116.77 2zp6 h LEU 11 Ca 0.03 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 2zp6 h LEU 11 Cb 0.92 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2zp6 h LEU 11 CO -0.00 0.87 -0.01 -0.37 -0.34 0.00 0.00 178.44 178.60 2zp6 h VAL 12 N -1.00 0.20 -0.11 1.05 -1.51 -1.59 -1.25 116.25 112.04 2zp6 h VAL 12 Ca -0.04 -0.05 -0.13 0.00 -1.23 0.00 0.00 66.70 65.26 2zp6 h VAL 12 Cb 0.67 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2zp6 h VAL 12 CO -0.02 0.01 -0.43 -0.08 -1.23 0.00 0.00 177.57 175.81 2zp6 h GLU 13 N 0.00 0.49 -0.55 5.19 4.57 -1.54 -1.83 114.58 120.90 2zp6 h GLU 13 Ca -0.00 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.80 2zp6 h GLU 13 Cb 0.04 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2zp6 h GLU 13 CO 0.00 1.00 0.31 0.00 -1.18 0.00 0.00 179.01 179.14 2zp6 h ALA 14 N 0.49 1.50 -0.66 2.92 0.00 -0.90 -2.49 119.26 120.12 2zp6 h ALA 14 Ca -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zp6 h ALA 14 Cb 1.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2zp6 h ALA 14 CO 0.09 0.42 0.28 -0.07 0.00 0.00 0.00 179.25 179.97 2zp6 h LEU 15 N 0.77 0.89 -0.48 0.00 3.38 -1.23 -1.20 115.31 117.45 2zp6 h LEU 15 Ca 0.20 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2zp6 h LEU 15 Cb 0.01 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.46 2zp6 h LEU 15 CO -0.03 0.81 0.08 0.22 0.09 0.00 0.00 178.44 179.60 2zp6 h TYR 16 N 0.92 0.11 -0.32 1.13 3.20 -0.98 0.61 116.97 121.64 2zp6 h TYR 16 Ca 0.22 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2zp6 h TYR 16 Cb 0.18 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2zp6 h TYR 16 CO 0.01 -0.03 0.06 -0.07 -1.64 0.00 0.00 178.16 176.49 2zp6 h LEU 17 N 0.20 0.51 -0.91 2.82 3.38 -1.27 -0.72 115.31 119.33 2zp6 h LEU 17 Ca 0.24 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2zp6 h LEU 17 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zp6 h LEU 17 CO -0.33 0.63 -0.48 0.58 0.09 0.00 0.00 178.44 178.93 2zp6 h VAL 18 N 0.36 1.18 0.00 1.22 2.07 -0.93 -3.37 116.25 116.78 2zp6 h VAL 18 Ca 0.10 -1.76 -0.26 0.00 0.82 0.00 0.00 66.70 65.60 2zp6 h VAL 18 Cb 0.34 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 2zp6 h VAL 18 CO 0.01 0.47 -1.97 0.00 0.02 0.00 0.00 177.57 176.10 2zp6 n GLY 20 N 2.62 2.94 0.00 0.00 0.00 -0.28 -2.17 105.19 108.31 2zp6 n GLY 20 Ca -0.30 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.54 2zp6 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zp6 n GLU 21 N 14.00 0.03 -0.07 1.61 1.02 -1.26 -1.39 120.64 134.58 2zp6 n GLU 21 Ca 0.00 0.30 -0.15 0.00 -0.02 0.00 0.00 57.16 57.29 2zp6 n GLU 21 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.87 2zp6 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zp6 h ARG 22 N 0.00 0.82 0.00 3.49 3.08 -1.86 -3.50 114.38 116.41 2zp6 h ARG 22 Ca 0.00 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2zp6 h ARG 22 Cb 0.03 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2zp6 h ARG 22 CO 0.00 1.16 0.00 0.41 -1.07 0.00 0.00 179.97 180.47 2zp6 n GLY 23 N 0.40 1.30 3.46 0.04 0.00 -0.49 -5.11 105.19 104.80 2zp6 n GLY 23 Ca -0.05 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 2zp6 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zp6 s PHE 24 N -2.41 0.56 -0.12 1.61 -0.71 -1.26 -4.83 117.98 110.81 2zp6 s PHE 24 Ca 0.00 -0.88 0.03 0.00 -1.04 0.00 0.00 56.93 55.03 2zp6 s PHE 24 Cb 0.00 -0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.79 2zp6 s PHE 24 CO 0.00 -0.88 -0.22 -0.06 -1.34 0.00 0.00 175.22 172.73 2zp6 s PHE 25 N -4.05 2.64 -0.46 3.49 0.40 -1.26 -5.09 117.98 113.65 2zp6 s PHE 25 Ca 0.26 -1.13 -0.09 0.00 -0.60 0.00 0.00 56.93 55.37 2zp6 s PHE 25 Cb 0.02 -1.77 0.11 0.00 0.51 0.00 0.00 43.02 41.88 2zp6 s PHE 25 CO 0.09 -0.48 0.33 -0.47 0.70 0.00 0.00 175.22 175.38 2zp6 s TYR 26 N 0.55 3.41 -0.48 0.36 5.04 -1.26 -5.01 117.35 119.96 2zp6 s TYR 26 Ca -0.13 -1.81 0.04 0.00 -2.44 0.00 0.00 57.07 52.73 2zp6 s TYR 26 Cb -0.17 -3.38 0.13 0.00 0.35 0.00 0.00 41.96 38.89 2zp6 s TYR 26 CO 0.04 -0.96 0.22 0.95 -1.34 0.00 0.00 175.55 174.46 2zp6 s THR 27 N 1.37 2.42 0.23 4.34 -4.23 -1.26 -5.10 115.64 113.40 2zp6 s THR 27 Ca 0.05 -3.09 -0.20 0.00 -1.18 0.00 0.00 61.69 57.27 2zp6 s THR 27 Cb -0.25 -2.70 -0.08 0.00 1.34 0.00 0.00 72.50 70.80 2zp6 s THR 27 CO -0.00 -0.78 0.75 -2.16 -0.54 0.00 0.00 174.62 171.89 2zp6 s PRO 28 N -0.04 4.30 -0.02 3.99 0.04 -1.26 -5.00 135.00 137.01 2zp6 s PRO 28 Ca 0.16 0.92 -0.36 0.00 0.04 0.00 0.00 61.00 61.77 2zp6 s PRO 28 Cb -0.25 -2.89 -0.14 0.00 0.04 0.00 0.00 34.50 31.26 2zp6 s PRO 28 CO -0.02 0.39 1.67 1.17 0.04 0.00 0.00 177.00 180.25 2zp6 n LYS 29 N 0.75 1.78 0.00 4.56 4.81 -1.26 -5.34 118.16 123.46 2zp6 n LYS 29 Ca -0.02 0.65 0.15 0.00 -0.87 0.00 0.00 58.31 58.22 2zp6 n LYS 29 Cb 0.51 -2.40 0.92 0.00 0.02 0.00 0.00 35.03 34.07 2zp6 n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57