#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 5.00 0.12 0.00 0.00 0.00 -1.26 -4.85 105.19 104.20 1zjq n GLY 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.60 0.99 0.00 -0.02 0.00 -1.26 -4.66 105.19 102.84 1zjq n GLY 4 Ca 0.00 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.21 1zjq n GLY 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zjq n LEU 5 N 0.00 0.00 -2.77 0.99 4.77 -1.25 -3.52 117.00 115.22 1zjq n LEU 5 Ca 0.00 0.45 -0.02 0.00 -0.03 0.00 0.00 56.01 56.41 1zjq n LEU 5 Cb 0.00 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 40.70 1zjq n LEU 5 CO 0.00 -0.09 0.10 0.80 -1.33 0.00 0.00 177.39 176.87 1zjq n MET 6 N -1.45 1.53 -2.89 3.23 1.56 -1.00 -4.32 117.12 113.79 1zjq n MET 6 Ca 0.07 -3.02 -0.43 0.00 -0.27 0.00 0.00 57.70 54.05 1zjq n MET 6 Cb 0.26 -1.14 -0.04 0.00 2.15 0.00 0.00 33.22 34.44 1zjq n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zjq s ALA 7 N -2.87 3.17 -0.08 -5.12 0.00 -1.23 -4.75 121.76 110.89 1zjq s ALA 7 Ca 0.24 -1.61 -0.33 0.00 0.00 0.00 0.00 51.96 50.26 1zjq s ALA 7 Cb 0.37 -3.74 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 1zjq s ALA 7 CO -0.04 -2.53 1.93 0.41 0.00 0.00 0.00 175.76 175.54 1zjq n GLY 8 N 5.23 1.51 0.60 0.00 0.00 -1.26 -0.11 105.19 111.16 1zjq n GLY 8 Ca -0.02 0.85 -0.04 0.00 0.00 0.00 0.00 46.02 46.82 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 -2.99 -6.30 0.00 0.00 2.03 -1.07 -4.94 116.55 103.28 1zjq n ASP 10 Ca -0.07 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.65 1zjq n ASP 10 Cb 0.56 -3.77 0.00 0.00 -0.72 0.00 0.00 41.12 37.19 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 -1.69 3.10 0.09 0.27 0.00 -1.26 -4.98 105.19 100.72 1zjq n GLY 11 Ca -0.12 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.12 -0.92 1.61 -0.00 -1.26 -2.05 118.16 115.66 1zjq n LYS 12 Ca 0.00 0.45 0.02 0.00 -0.00 0.00 0.00 58.31 58.79 1zjq n LYS 12 Cb 0.00 -1.77 0.36 0.00 -0.00 0.00 0.00 35.03 33.62 1zjq n LYS 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1zjq n SER 13 N -2.00 5.32 -4.91 -5.58 7.64 -1.26 -4.97 113.62 107.87 1zjq n SER 13 Ca 0.01 -2.99 -0.28 0.00 1.01 0.00 0.00 58.87 56.62 1zjq n SER 13 Cb 0.14 -0.70 0.08 0.00 -1.01 0.00 0.00 64.21 62.72 1zjq n SER 13 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zjq s THR 14 N -2.77 2.14 0.01 0.44 -1.32 -0.87 -5.09 115.64 108.17 1zjq s THR 14 Ca 0.53 -0.03 0.05 0.00 -1.21 0.00 0.00 61.69 61.03 1zjq s THR 14 Cb 0.41 -3.03 -0.02 0.00 -1.51 0.00 0.00 72.50 68.36 1zjq s THR 14 CO 0.15 -0.03 -0.15 -0.36 -2.21 0.00 0.00 174.62 172.01 1zjq s PHE 15 N -3.50 1.35 0.00 9.09 0.08 -1.26 -5.09 117.98 118.65 1zjq s PHE 15 Ca 0.61 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.37 1zjq s PHE 15 Cb -0.11 -0.84 0.00 0.00 -0.57 0.00 0.00 43.02 41.50 1zjq s PHE 15 CO 0.48 0.01 0.00 0.00 -0.10 0.00 0.00 175.22 175.61 1zjq n SER 18 N -3.02 0.00 -1.47 0.00 7.64 -1.26 -4.93 113.62 110.58 1zjq n SER 18 Ca -0.03 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.95 1zjq n SER 18 Cb 0.10 0.10 0.34 0.00 -1.01 0.00 0.00 64.21 63.73 1zjq n SER 18 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zjq n GLY 19 N -0.08 2.50 3.66 0.23 0.00 -1.26 -4.93 105.19 105.31 1zjq n GLY 19 Ca 0.00 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.59 2.65 0.15 1.61 1.51 -1.26 -3.36 117.35 117.05 1zjq s TYR 20 Ca 0.49 0.83 0.05 0.00 -1.01 0.00 0.00 57.07 57.42 1zjq s TYR 20 Cb 0.29 -3.62 -0.04 0.00 -0.11 0.00 0.00 41.96 38.49 1zjq s TYR 20 CO 0.26 -2.16 0.11 1.21 -1.11 0.00 0.00 175.55 173.87 1zjq s ASN 21 N 2.35 5.46 0.00 2.29 2.47 -0.90 -4.66 114.94 121.95 1zjq s ASN 21 Ca 0.59 -0.13 -0.20 0.00 0.42 0.00 0.00 52.86 53.55 1zjq s ASN 21 Cb -0.24 -1.41 -0.06 0.00 -1.45 0.00 0.00 41.25 38.09 1zjq s ASN 21 CO 0.18 0.09 0.57 0.00 -3.72 0.00 0.00 177.10 174.23 1zjq s SER 23 N -0.35 7.23 0.37 0.00 0.15 -0.04 -4.93 113.70 116.13 1zjq s SER 23 Ca 0.30 1.47 0.19 0.00 0.70 0.00 0.00 55.95 58.61 1zjq s SER 23 Cb -0.18 -2.44 0.65 0.00 -1.71 0.00 0.00 66.02 62.34 1zjq s SER 23 CO 0.17 0.22 1.72 1.55 1.20 0.00 0.00 173.24 178.09 1zjq h PRO 24 N 4.31 0.00 0.00 5.44 0.13 -1.97 0.11 132.00 140.02 1zjq h PRO 24 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1zjq h PRO 24 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1zjq h PRO 24 CO 0.65 0.37 -1.36 -2.37 -0.23 0.00 0.00 178.00 175.06 1zjq n THR 25 N -3.50 0.96 -0.03 1.56 5.66 -1.26 -4.26 114.28 113.42 1zjq n THR 25 Ca -0.00 -0.65 0.06 0.00 -3.05 0.00 0.00 64.05 60.42 1zjq n THR 25 Cb 0.52 -0.57 -0.16 0.00 -1.55 0.00 0.00 70.33 68.57 1zjq n THR 25 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1zjq n TRP 26 N -2.79 0.00 -0.98 1.09 8.01 -1.21 -4.98 117.44 116.58 1zjq n TRP 26 Ca -0.07 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.12 1zjq n TRP 26 Cb 0.75 -0.56 0.00 0.00 -2.01 0.00 0.00 31.31 29.49 1zjq n TRP 26 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1zjq n LYS 27 N -2.31 -0.94 -4.51 -0.99 3.00 0.36 -4.98 118.16 107.80 1zjq n LYS 27 Ca -0.09 0.23 -0.24 0.00 -0.00 0.00 0.00 58.31 58.21 1zjq n LYS 27 Cb 0.65 -3.97 -0.10 0.00 0.00 0.00 0.00 35.03 31.61 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 -1.56 2.05 0.34 5.64 -2.14 -1.25 -1.47 118.94 120.54 1zjq s TRP 28 Ca 0.00 -0.94 -0.21 0.00 2.66 0.00 0.00 56.10 57.61 1zjq s TRP 28 Cb 0.00 -1.39 -0.10 0.00 -3.10 0.00 0.00 33.47 28.88 1zjq s TRP 28 CO 0.00 0.07 0.86 0.00 -2.66 0.00 0.00 176.95 175.23 1zjq n VAL 30 N 0.00 0.00 -3.52 0.00 0.24 0.24 -2.37 118.33 112.92 1zjq n VAL 30 Ca 0.03 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.95 1zjq n VAL 30 Cb 0.52 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.83 1zjq n VAL 30 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1zjq s TYR 31 N -1.78 3.68 0.13 6.34 5.04 -1.26 -2.11 117.35 127.39 1zjq s TYR 31 Ca 0.00 0.92 -0.16 0.00 -2.44 0.00 0.00 57.07 55.39 1zjq s TYR 31 Cb 0.00 -2.28 -0.07 0.00 0.35 0.00 0.00 41.96 39.96 1zjq s TYR 31 CO 0.00 0.58 0.55 0.00 -1.34 0.00 0.00 175.55 175.35 1zjq s ALA 32 N -0.82 3.58 0.13 3.97 0.00 -1.21 -4.79 121.76 122.62 1zjq s ALA 32 Ca 0.23 -0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.84 1zjq s ALA 32 Cb -0.16 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 1zjq s ALA 32 CO 0.12 0.44 1.62 0.00 0.00 0.00 0.00 175.76 177.93 1zjq h ARG 33 N 3.80 -0.39 0.00 0.00 2.47 -1.98 -3.50 114.38 114.79 1zjq h ARG 33 Ca -0.49 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1zjq h ARG 33 Cb 1.20 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1zjq h ARG 33 CO 0.65 -0.26 0.00 -0.35 0.56 0.00 0.00 179.97 180.57