#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 -0.76 0.28 0.00 0.00 0.00 -1.26 -4.83 105.19 98.63 1zjq n GLY 3 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 2.05 0.80 0.40 -0.02 0.00 -1.26 -4.59 105.19 102.57 1zjq n GLY 4 Ca 0.00 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.37 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 1.54 -1.21 0.99 0.00 -1.26 -4.15 117.00 112.91 1zjq n LEU 5 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 56.01 55.49 1zjq n LEU 5 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 43.42 43.33 1zjq n LEU 5 CO 0.00 0.28 0.22 0.23 0.00 0.00 0.00 177.39 178.12 1zjq n MET 6 N -0.23 0.00 -2.38 1.96 2.81 -0.79 -4.03 117.12 114.45 1zjq n MET 6 Ca 0.12 -1.44 -0.42 0.00 -1.81 0.00 0.00 57.70 54.15 1zjq n MET 6 Cb 0.41 0.26 -0.03 0.00 -0.71 0.00 0.00 33.22 33.15 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 3.47 0.06 3.04 0.00 -1.24 -4.58 121.76 122.50 1zjq s ALA 7 Ca 0.15 0.80 -0.31 0.00 0.00 0.00 0.00 51.96 52.59 1zjq s ALA 7 Cb 0.17 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 1zjq s ALA 7 CO -0.08 -0.64 1.89 0.41 0.00 0.00 0.00 175.76 177.35 1zjq n GLY 8 N 3.36 1.70 0.06 0.00 0.00 -1.26 0.11 105.19 109.15 1zjq n GLY 8 Ca 0.10 0.78 -0.02 0.00 0.00 0.00 0.00 46.02 46.88 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 -4.71 -6.81 0.00 0.00 -0.08 -1.23 -4.75 116.55 98.96 1zjq n ASP 10 Ca -0.03 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 1zjq n ASP 10 Cb 0.12 -3.71 0.00 0.00 2.34 0.00 0.00 41.12 39.87 1zjq n ASP 10 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zjq n GLY 11 N -0.44 4.39 0.00 0.27 0.00 -1.26 -4.83 105.19 103.33 1zjq n GLY 11 Ca 0.00 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.30 1.00 -0.35 1.61 2.85 -1.26 -3.29 118.16 117.43 1zjq n LYS 12 Ca 0.00 -0.01 0.08 0.00 -1.05 0.00 0.00 58.31 57.33 1zjq n LYS 12 Cb 0.00 -1.38 0.14 0.00 -0.65 0.00 0.00 35.03 33.14 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 -0.87 1.87 -4.78 -5.58 2.88 -1.26 -5.06 113.62 100.81 1zjq n SER 13 Ca 0.18 -3.19 -0.30 0.00 -1.33 0.00 0.00 58.87 54.23 1zjq n SER 13 Cb 0.09 -0.43 0.11 0.00 -0.75 0.00 0.00 64.21 63.22 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 -2.58 2.88 0.08 2.46 -1.32 -1.21 -5.07 115.64 110.88 1zjq s THR 14 Ca 0.31 0.29 0.06 0.00 -1.21 0.00 0.00 61.69 61.14 1zjq s THR 14 Cb 0.29 -2.97 -0.03 0.00 -1.51 0.00 0.00 72.50 68.28 1zjq s THR 14 CO -0.01 -0.37 -0.16 -0.36 -2.21 0.00 0.00 174.62 171.50 1zjq s PHE 15 N -3.11 1.38 0.00 9.09 0.08 -1.26 -5.08 117.98 119.08 1zjq s PHE 15 Ca 0.62 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 57.22 1zjq s PHE 15 Cb -0.15 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 1zjq s PHE 15 CO 0.55 0.10 0.00 0.00 -0.10 0.00 0.00 175.22 175.77 1zjq s SER 18 N -3.32 -0.61 0.00 0.00 1.04 -1.26 -4.96 113.70 104.59 1zjq s SER 18 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1zjq s SER 18 Cb 0.00 0.93 0.00 0.00 0.10 0.00 0.00 66.02 67.05 1zjq s SER 18 CO 0.00 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1zjq n GLY 19 N 4.19 2.00 3.69 7.32 0.00 -1.26 -5.07 105.19 116.06 1zjq n GLY 19 Ca 0.07 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.60 2.82 0.36 1.61 2.02 -1.26 -2.83 117.35 119.47 1zjq s TYR 20 Ca 0.00 0.79 0.08 0.00 -0.37 0.00 0.00 57.07 57.56 1zjq s TYR 20 Cb 0.00 -3.68 -0.03 0.00 -0.40 0.00 0.00 41.96 37.85 1zjq s TYR 20 CO 0.00 -2.54 0.28 -0.80 -1.57 0.00 0.00 175.55 170.92 1zjq s ASN 21 N 1.92 5.06 -0.05 2.29 -0.87 0.57 -4.67 114.94 119.18 1zjq s ASN 21 Ca 0.64 -0.65 -0.21 0.00 -1.57 0.00 0.00 52.86 51.08 1zjq s ASN 21 Cb -0.32 -0.79 -0.04 0.00 -0.02 0.00 0.00 41.25 40.07 1zjq s ASN 21 CO 0.27 -0.43 0.60 0.00 -2.57 0.00 0.00 177.10 174.97 1zjq s SER 23 N 0.33 6.44 0.46 0.00 1.04 0.72 -4.90 113.70 117.80 1zjq s SER 23 Ca 0.32 2.53 0.29 0.00 0.48 0.00 0.00 55.95 59.57 1zjq s SER 23 Cb -0.17 -2.63 0.99 0.00 0.10 0.00 0.00 66.02 64.31 1zjq s SER 23 CO 0.16 -0.75 1.83 1.55 0.98 0.00 0.00 173.24 177.01 1zjq h PRO 24 N 2.74 0.00 0.00 4.02 0.13 -1.96 -3.19 132.00 133.74 1zjq h PRO 24 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1zjq h PRO 24 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zjq h PRO 24 CO 0.63 0.00 -0.87 2.41 -0.23 0.00 0.00 178.00 179.93 1zjq n THR 25 N -2.94 0.00 0.75 1.56 -1.04 -1.26 -4.72 114.28 106.63 1zjq n THR 25 Ca 0.02 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.16 1zjq n THR 25 Cb 0.37 -0.73 0.49 0.00 -1.82 0.00 0.00 70.33 68.64 1zjq n THR 25 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1zjq n TRP 26 N -2.00 0.55 -1.05 -1.42 8.01 -1.26 -4.91 117.44 115.36 1zjq n TRP 26 Ca 0.00 0.16 -0.02 0.00 -1.31 0.00 0.00 57.50 56.34 1zjq n TRP 26 Cb 0.44 -0.77 -0.01 0.00 -2.01 0.00 0.00 31.31 28.96 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 -1.95 -1.34 -4.36 -0.99 3.00 -1.20 -4.98 118.16 106.33 1zjq n LYS 27 Ca 0.06 0.42 -0.18 0.00 -0.00 0.00 0.00 58.31 58.60 1zjq n LYS 27 Cb 0.38 -4.47 -0.10 0.00 0.00 0.00 0.00 35.03 30.84 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 -1.44 1.68 0.48 5.64 -2.14 -1.26 -0.17 118.94 121.73 1zjq s TRP 28 Ca 0.00 -0.79 -0.22 0.00 2.66 0.00 0.00 56.10 57.75 1zjq s TRP 28 Cb 0.00 -0.94 -0.07 0.00 -3.10 0.00 0.00 33.47 29.36 1zjq s TRP 28 CO 0.00 0.12 1.14 0.00 -2.66 0.00 0.00 176.95 175.56 1zjq s VAL 30 N -1.63 0.02 0.20 0.00 -7.23 0.42 -1.88 120.40 110.29 1zjq s VAL 30 Ca 0.66 -1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 58.79 1zjq s VAL 30 Cb -0.26 -2.30 -0.10 0.00 0.56 0.00 0.00 36.38 34.29 1zjq s VAL 30 CO 0.31 -0.07 1.45 -0.47 -0.31 0.00 0.00 175.10 176.01 1zjq s TYR 31 N -4.08 3.10 0.40 2.82 5.04 -1.26 -0.32 117.35 123.04 1zjq s TYR 31 Ca 0.30 0.94 0.08 0.00 -2.44 0.00 0.00 57.07 55.94 1zjq s TYR 31 Cb 0.04 -3.80 -0.05 0.00 0.35 0.00 0.00 41.96 38.50 1zjq s TYR 31 CO 0.09 -2.71 0.15 0.00 -1.34 0.00 0.00 175.55 171.74 1zjq s ALA 32 N 0.49 3.51 -0.39 3.97 0.00 -1.13 -4.74 121.76 123.48 1zjq s ALA 32 Ca 0.63 -2.08 -0.11 0.00 0.00 0.00 0.00 51.96 50.39 1zjq s ALA 32 Cb -0.41 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1zjq s ALA 32 CO 0.37 -0.12 0.43 -2.13 0.00 0.00 0.00 175.76 174.31 1zjq n ARG 33 N -1.19 -2.60 0.00 0.00 0.63 -1.26 -4.91 116.66 107.34 1zjq n ARG 33 Ca -0.02 2.25 0.08 0.00 -0.92 0.00 0.00 57.85 59.24 1zjq n ARG 33 Cb 0.64 -5.48 0.46 0.00 0.45 0.00 0.00 32.46 28.53 1zjq n ARG 33 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77