#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 1.43 1.13 0.00 0.00 0.00 -1.26 -4.79 105.19 101.70 1zjq n GLY 3 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.95 0.02 -0.02 0.00 -1.26 -4.67 105.19 103.30 1zjq n GLY 4 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.66 -1.61 0.99 0.00 -1.25 -4.00 117.00 111.79 1zjq n LEU 5 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 56.01 55.88 1zjq n LEU 5 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 43.42 43.30 1zjq n LEU 5 CO 0.00 0.11 0.24 0.23 0.00 0.00 0.00 177.39 177.97 1zjq n MET 6 N -1.72 0.38 -2.50 1.96 2.81 -0.84 -4.14 117.12 113.07 1zjq n MET 6 Ca 0.04 -1.70 -0.36 0.00 -1.81 0.00 0.00 57.70 53.87 1zjq n MET 6 Cb 0.38 0.05 -0.03 0.00 -0.71 0.00 0.00 33.22 32.91 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 -0.44 2.99 0.05 3.04 0.00 -1.24 -4.69 121.76 121.46 1zjq s ALA 7 Ca 0.17 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 1zjq s ALA 7 Cb 0.24 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 1zjq s ALA 7 CO -0.08 -0.31 1.74 0.20 0.00 0.00 0.00 175.76 177.30 1zjq s GLY 8 N -1.69 1.50 0.00 0.00 0.00 -1.26 -0.44 107.32 105.43 1zjq s GLY 8 Ca 0.62 1.21 0.00 0.00 0.00 0.00 0.00 44.72 46.55 1zjq s GLY 8 CO 0.26 3.06 0.00 0.00 0.00 0.00 0.00 173.10 176.42 1zjq n ASP 10 N -2.10 -0.47 0.00 0.00 2.03 -1.24 -4.74 116.55 110.03 1zjq n ASP 10 Ca 0.00 1.26 0.00 0.00 0.52 0.00 0.00 54.79 56.57 1zjq n ASP 10 Cb 0.00 -5.00 0.00 0.00 -0.72 0.00 0.00 41.12 35.40 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 1.58 1.24 2.58 0.27 0.00 -1.26 -4.74 105.19 104.86 1zjq n GLY 11 Ca -0.40 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1zjq n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zjq n LYS 12 N 0.00 -1.45 -2.41 1.61 5.02 -1.26 -4.71 118.16 114.96 1zjq n LYS 12 Ca 0.00 1.21 -0.03 0.00 -2.02 0.00 0.00 58.31 57.47 1zjq n LYS 12 Cb 0.00 -5.59 0.05 0.00 -0.02 0.00 0.00 35.03 29.47 1zjq n LYS 12 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zjq n SER 13 N -1.34 -1.12 -4.90 4.39 2.88 -1.26 -4.98 113.62 107.28 1zjq n SER 13 Ca -0.20 -1.80 -0.29 0.00 -1.33 0.00 0.00 58.87 55.24 1zjq n SER 13 Cb 0.67 0.71 0.05 0.00 -0.75 0.00 0.00 64.21 64.89 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 0.08 3.34 -0.42 2.46 -1.32 -1.26 -5.04 115.64 113.47 1zjq s THR 14 Ca 0.08 0.23 -0.10 0.00 -1.21 0.00 0.00 61.69 60.69 1zjq s THR 14 Cb 0.21 -3.40 0.07 0.00 -1.51 0.00 0.00 72.50 67.87 1zjq s THR 14 CO -0.05 -0.48 0.28 -0.36 -2.21 0.00 0.00 174.62 171.80 1zjq s PHE 15 N -3.25 3.31 0.00 9.09 0.40 -1.26 -4.79 117.98 121.48 1zjq s PHE 15 Ca 0.57 -1.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.52 1zjq s PHE 15 Cb -0.11 -2.95 0.00 0.00 0.51 0.00 0.00 43.02 40.47 1zjq s PHE 15 CO 0.49 -0.82 0.00 0.00 0.70 0.00 0.00 175.22 175.58 1zjq n SER 18 N 0.00 -0.26 0.00 0.00 7.64 -1.26 -4.91 113.62 114.83 1zjq n SER 18 Ca 0.00 -3.06 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1zjq n SER 18 Cb 0.00 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.77 2.27 3.68 0.23 0.00 -1.26 -5.09 105.19 105.78 1zjq n GLY 19 Ca 0.19 -0.24 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 1zjq n GLY 19 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zjq n TYR 20 N 0.00 2.34 -4.12 1.61 4.01 -1.26 -4.02 117.16 115.73 1zjq n TYR 20 Ca 0.00 0.19 -0.23 0.00 -0.16 0.00 0.00 57.90 57.71 1zjq n TYR 20 Cb 0.00 -2.58 -0.05 0.00 -0.31 0.00 0.00 39.34 36.40 1zjq n TYR 20 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1zjq s ASN 21 N 1.43 5.48 -0.05 7.72 2.47 -0.95 -4.55 114.94 126.49 1zjq s ASN 21 Ca 0.80 -0.25 -0.20 0.00 0.42 0.00 0.00 52.86 53.63 1zjq s ASN 21 Cb -0.65 -1.39 -0.05 0.00 -1.45 0.00 0.00 41.25 37.71 1zjq s ASN 21 CO 0.39 -0.02 0.58 0.00 -3.72 0.00 0.00 177.10 174.33 1zjq s SER 23 N 0.22 6.40 0.39 0.00 0.01 -0.21 -4.92 113.70 115.59 1zjq s SER 23 Ca 0.31 0.47 0.20 0.00 1.31 0.00 0.00 55.95 58.24 1zjq s SER 23 Cb -0.17 -2.19 0.69 0.00 0.21 0.00 0.00 66.02 64.56 1zjq s SER 23 CO 0.15 0.05 1.73 1.55 0.41 0.00 0.00 173.24 177.14 1zjq h PRO 24 N 6.92 0.00 0.00 12.44 0.13 -1.94 0.14 132.00 149.69 1zjq h PRO 24 Ca -0.40 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.46 1zjq h PRO 24 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1zjq h PRO 24 CO 0.74 0.33 -1.54 1.15 -0.23 0.00 0.00 178.00 178.45 1zjq h THR 25 N 0.00 1.05 0.00 1.56 2.02 -1.96 -3.36 112.91 112.22 1zjq h THR 25 Ca -0.00 -2.87 0.00 0.00 0.77 0.00 0.00 66.41 64.31 1zjq h THR 25 Cb 0.90 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 1zjq h THR 25 CO 0.04 0.60 -1.41 0.79 0.37 0.00 0.00 175.52 175.91 1zjq n TRP 26 N -3.12 0.08 -1.19 3.16 8.01 -1.21 -4.97 117.44 118.20 1zjq n TRP 26 Ca -0.13 0.02 -0.07 0.00 -1.31 0.00 0.00 57.50 56.02 1zjq n TRP 26 Cb 1.03 -0.32 -0.03 0.00 -2.01 0.00 0.00 31.31 29.98 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 -1.93 -1.17 -4.22 -0.99 0.00 0.47 -4.98 118.16 105.34 1zjq n LYS 27 Ca 0.00 0.65 -0.13 0.00 0.00 0.00 0.00 58.31 58.83 1zjq n LYS 27 Cb 0.45 -4.69 -0.10 0.00 0.00 0.00 0.00 35.03 30.69 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 -1.89 1.15 0.15 5.64 -2.14 -1.23 -0.88 118.94 119.73 1zjq s TRP 28 Ca 0.00 -1.10 -0.30 0.00 2.66 0.00 0.00 56.10 57.36 1zjq s TRP 28 Cb 0.00 -0.66 -0.07 0.00 -3.10 0.00 0.00 33.47 29.65 1zjq s TRP 28 CO 0.00 -0.31 0.97 0.00 -2.66 0.00 0.00 176.95 174.95 1zjq n VAL 30 N 2.42 0.00 -2.55 0.00 0.24 0.32 -1.99 118.33 116.77 1zjq n VAL 30 Ca 0.01 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.06 1zjq n VAL 30 Cb 0.48 -0.32 0.03 0.00 -1.47 0.00 0.00 33.84 32.57 1zjq n VAL 30 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1zjq s TYR 31 N 0.10 3.22 0.15 6.34 -0.85 -1.26 -2.23 117.35 122.82 1zjq s TYR 31 Ca 0.00 0.51 0.02 0.00 -0.52 0.00 0.00 57.07 57.07 1zjq s TYR 31 Cb 0.00 -2.65 0.02 0.00 0.38 0.00 0.00 41.96 39.71 1zjq s TYR 31 CO 0.00 -0.73 0.15 0.00 -1.52 0.00 0.00 175.55 173.45 1zjq n ALA 32 N -2.46 0.26 -3.43 9.51 0.00 -1.26 -4.39 120.51 118.75 1zjq n ALA 32 Ca 0.04 -0.57 -0.28 0.00 0.00 0.00 0.00 53.44 52.63 1zjq n ALA 32 Cb 0.58 0.21 -0.08 0.00 0.00 0.00 0.00 19.45 20.16 1zjq n ALA 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zjq n ARG 33 N -1.03 2.61 0.00 0.00 3.00 -1.26 -5.05 116.66 114.92 1zjq n ARG 33 Ca 0.01 -4.66 0.09 0.00 -0.01 0.00 0.00 57.85 53.29 1zjq n ARG 33 Cb 0.16 -2.28 0.56 0.00 0.00 0.00 0.00 32.46 30.90 1zjq n ARG 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28