#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zjq n GLY 3 N 4.59 0.97 0.00 0.00 0.00 -1.26 -4.74 105.19 104.74 1zjq n GLY 3 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1zjq n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zjq n GLY 4 N 5.00 -0.49 0.16 -0.02 0.00 -1.26 -4.73 105.19 103.86 1zjq n GLY 4 Ca 0.00 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1zjq n GLY 4 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zjq n LEU 5 N 0.00 1.09 -1.23 0.99 0.00 -1.25 -4.11 117.00 112.48 1zjq n LEU 5 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 56.01 55.37 1zjq n LEU 5 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.40 1zjq n LEU 5 CO 0.00 0.23 0.19 0.23 0.00 0.00 0.00 177.39 178.04 1zjq n MET 6 N -0.75 0.00 -3.07 1.96 2.81 -1.09 -4.37 117.12 112.61 1zjq n MET 6 Ca 0.04 -1.50 -0.35 0.00 -1.81 0.00 0.00 57.70 54.08 1zjq n MET 6 Cb 0.26 0.19 -0.06 0.00 -0.71 0.00 0.00 33.22 32.90 1zjq n MET 6 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zjq s ALA 7 N 0.00 3.35 0.09 3.04 0.00 -1.26 -4.75 121.76 122.23 1zjq s ALA 7 Ca 0.18 0.17 -0.31 0.00 0.00 0.00 0.00 51.96 51.99 1zjq s ALA 7 Cb 0.21 -2.85 -0.11 0.00 0.00 0.00 0.00 23.12 20.37 1zjq s ALA 7 CO -0.09 0.31 1.85 0.41 0.00 0.00 0.00 175.76 178.23 1zjq n GLY 8 N 0.28 1.65 0.21 0.00 0.00 -1.26 0.02 105.19 106.09 1zjq n GLY 8 Ca 0.00 0.74 0.07 0.00 0.00 0.00 0.00 46.02 46.84 1zjq n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjq n ASP 10 N -1.04 1.74 0.00 0.00 2.03 -1.25 -4.62 116.55 113.41 1zjq n ASP 10 Ca 0.12 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1zjq n ASP 10 Cb 0.66 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 1zjq n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zjq n GLY 11 N 6.52 4.12 0.09 0.27 0.00 -1.26 -4.86 105.19 110.06 1zjq n GLY 11 Ca 0.46 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1zjq n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zjq n LYS 12 N -0.76 0.12 -2.27 1.61 2.85 -1.26 -3.03 118.16 115.41 1zjq n LYS 12 Ca 0.00 0.41 -0.06 0.00 -1.05 0.00 0.00 58.31 57.60 1zjq n LYS 12 Cb 0.00 -1.75 0.05 0.00 -0.65 0.00 0.00 35.03 32.68 1zjq n LYS 12 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1zjq n SER 13 N -1.97 2.51 -4.77 -5.58 2.88 -1.26 -5.09 113.62 100.34 1zjq n SER 13 Ca 0.02 -2.67 -0.35 0.00 -1.33 0.00 0.00 58.87 54.54 1zjq n SER 13 Cb 0.17 -0.42 0.02 0.00 -0.75 0.00 0.00 64.21 63.23 1zjq n SER 13 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1zjq s THR 14 N -3.54 3.11 -0.17 2.46 -1.32 -1.17 -5.02 115.64 109.99 1zjq s THR 14 Ca 0.36 0.65 -0.04 0.00 -1.21 0.00 0.00 61.69 61.45 1zjq s THR 14 Cb 0.36 -3.23 -0.02 0.00 -1.51 0.00 0.00 72.50 68.09 1zjq s THR 14 CO -0.03 -0.19 -0.03 -0.36 -2.21 0.00 0.00 174.62 171.80 1zjq s PHE 15 N -1.87 3.01 0.00 9.09 0.08 -1.26 -4.94 117.98 122.09 1zjq s PHE 15 Ca 0.72 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.35 1zjq s PHE 15 Cb -0.24 -2.01 0.00 0.00 -0.57 0.00 0.00 43.02 40.20 1zjq s PHE 15 CO 0.31 -0.16 0.00 0.00 -0.10 0.00 0.00 175.22 175.27 1zjq s SER 18 N -3.90 -0.53 -0.76 0.00 1.04 -1.26 -4.94 113.70 103.35 1zjq s SER 18 Ca -0.02 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1zjq s SER 18 Cb 0.00 1.31 0.00 0.00 0.10 0.00 0.00 66.02 67.43 1zjq s SER 18 CO 0.03 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1zjq n GLY 19 N 3.98 0.78 2.98 7.32 0.00 -1.26 -5.01 105.19 113.97 1zjq n GLY 19 Ca -0.17 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 1zjq n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zjq s TYR 20 N -2.30 1.13 0.34 1.61 2.02 -1.26 -2.23 117.35 116.67 1zjq s TYR 20 Ca 0.00 -0.37 0.09 0.00 -0.37 0.00 0.00 57.07 56.43 1zjq s TYR 20 Cb 0.00 -0.86 -0.06 0.00 -0.40 0.00 0.00 41.96 40.64 1zjq s TYR 20 CO 0.00 -0.21 -0.04 1.21 -1.57 0.00 0.00 175.55 174.94 1zjq s ASN 21 N 0.63 3.98 0.04 2.29 3.84 0.13 -4.67 114.94 121.17 1zjq s ASN 21 Ca -0.11 -1.08 -0.20 0.00 0.21 0.00 0.00 52.86 51.67 1zjq s ASN 21 Cb -0.14 -0.45 -0.06 0.00 -0.55 0.00 0.00 41.25 40.05 1zjq s ASN 21 CO 0.02 -0.22 0.59 0.00 -2.79 0.00 0.00 177.10 174.70 1zjq s SER 23 N -0.70 5.08 0.15 0.00 0.15 -0.81 -4.91 113.70 112.65 1zjq s SER 23 Ca 0.30 0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.97 1zjq s SER 23 Cb -0.19 -1.61 -0.05 0.00 -1.71 0.00 0.00 66.02 62.46 1zjq s SER 23 CO 0.19 0.28 1.34 1.55 1.20 0.00 0.00 173.24 177.80 1zjq h PRO 24 N 5.88 0.32 -0.02 5.44 0.13 -1.95 0.48 132.00 142.28 1zjq h PRO 24 Ca -0.42 -0.34 -0.21 0.00 -0.87 0.00 0.00 66.00 64.16 1zjq h PRO 24 Cb 1.19 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1zjq h PRO 24 CO 0.59 1.03 -0.88 1.15 -0.23 0.00 0.00 178.00 179.66 1zjq h THR 25 N 0.18 1.40 0.00 1.56 2.02 -1.97 -3.30 112.91 112.80 1zjq h THR 25 Ca -0.06 -2.38 -0.00 0.00 0.77 0.00 0.00 66.41 64.74 1zjq h THR 25 Cb 1.53 2.34 -0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1zjq h THR 25 CO 0.15 0.71 -1.80 0.79 0.37 0.00 0.00 175.52 175.74 1zjq n TRP 26 N -3.76 0.20 -1.09 3.16 7.02 -1.24 -4.98 117.44 116.74 1zjq n TRP 26 Ca -0.06 0.06 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 1zjq n TRP 26 Cb 0.80 -0.59 -0.01 0.00 -2.42 0.00 0.00 31.31 29.08 1zjq n TRP 26 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1zjq n LYS 27 N -2.35 -1.07 -4.24 -0.99 3.00 0.17 -4.99 118.16 107.69 1zjq n LYS 27 Ca -0.03 0.46 -0.13 0.00 -0.00 0.00 0.00 58.31 58.60 1zjq n LYS 27 Cb 0.57 -4.36 -0.10 0.00 0.00 0.00 0.00 35.03 31.13 1zjq n LYS 27 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 1zjq s TRP 28 N -1.69 1.19 0.28 5.64 -2.14 -1.22 -2.23 118.94 118.76 1zjq s TRP 28 Ca 0.00 -1.02 -0.29 0.00 2.66 0.00 0.00 56.10 57.45 1zjq s TRP 28 Cb 0.00 -0.68 -0.10 0.00 -3.10 0.00 0.00 33.47 29.60 1zjq s TRP 28 CO 0.00 -0.22 1.30 0.00 -2.66 0.00 0.00 176.95 175.38 1zjq n VAL 30 N 1.55 0.00 -2.27 0.00 0.24 0.32 -2.67 118.33 115.51 1zjq n VAL 30 Ca 0.02 -1.54 -0.41 0.00 -2.04 0.00 0.00 64.34 60.38 1zjq n VAL 30 Cb 0.42 0.68 -0.03 0.00 -1.47 0.00 0.00 33.84 33.44 1zjq n VAL 30 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1zjq s TYR 31 N -2.73 3.29 -0.27 6.34 2.02 -1.26 0.19 117.35 124.93 1zjq s TYR 31 Ca 0.20 1.43 -0.07 0.00 -0.37 0.00 0.00 57.07 58.26 1zjq s TYR 31 Cb 0.01 -3.53 -0.02 0.00 -0.40 0.00 0.00 41.96 38.03 1zjq s TYR 31 CO 0.14 -1.46 0.08 0.00 -1.57 0.00 0.00 175.55 172.75 1zjq s ALA 32 N -0.62 3.15 -0.09 3.71 0.00 -0.95 -4.59 121.76 122.37 1zjq s ALA 32 Ca 0.51 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 1zjq s ALA 32 Cb -0.36 -2.14 0.11 0.00 0.00 0.00 0.00 23.12 20.73 1zjq s ALA 32 CO 0.43 -0.66 0.89 -0.98 0.00 0.00 0.00 175.76 175.44 1zjq s ARG 33 N 1.58 0.77 0.00 0.00 1.04 -1.26 -4.88 118.95 116.20 1zjq s ARG 33 Ca 0.05 0.04 0.19 0.00 -1.04 0.00 0.00 55.73 54.97 1zjq s ARG 33 Cb -0.16 0.36 1.14 0.00 -2.04 0.00 0.00 34.95 34.25 1zjq s ARG 33 CO 0.04 -0.27 1.53 -0.35 -0.04 0.00 0.00 175.30 176.20