#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 -0.04 1.84 0.00 0.00 0.00 -1.26 -4.79 105.19 100.93 1zjq n GLY 3 Ca 0.11 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.64 0.00 -0.02 0.00 -1.26 -4.04 105.19 104.23 1zjq n GLY 4 Ca 0.00 0.63 0.06 0.00 0.00 0.00 0.00 46.02 46.71 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 0.22 -1.61 0.99 0.00 -1.19 -3.42 117.00 111.99 1zjq n LEU 5 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 56.01 55.79 1zjq n LEU 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1zjq n LEU 5 CO 0.00 0.05 0.24 0.80 0.00 0.00 0.00 177.39 178.48 1zjq n MET 6 N -1.64 0.38 0.00 1.96 1.56 -0.98 -4.18 117.12 114.22 1zjq n MET 6 Ca -0.00 -1.68 0.00 0.00 -0.27 0.00 0.00 57.70 55.75 1zjq n MET 6 Cb 0.25 0.07 0.00 0.00 2.15 0.00 0.00 33.22 35.68 1zjq n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zjq n ALA 7 N -0.09 0.00 -2.72 -5.12 0.00 -1.26 -4.82 120.51 106.50 1zjq n ALA 7 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 1zjq n ALA 7 Cb 0.90 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.23 1zjq n ALA 7 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zjq s GLY 8 N -1.59 1.91 -0.50 0.00 0.00 -1.26 -4.03 107.32 101.85 1zjq s GLY 8 Ca 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 44.72 43.41 1zjq s GLY 8 CO 0.00 0.71 1.54 0.00 0.00 0.00 0.00 173.10 175.35 1zjq s ASP 10 N -2.75 5.41 0.00 0.00 1.01 -1.26 -4.60 116.67 114.47 1zjq s ASP 10 Ca 0.55 -1.71 0.00 0.00 0.71 0.00 0.00 52.55 52.10 1zjq s ASP 10 Cb 0.44 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.79 1zjq s ASP 10 CO -0.07 -2.66 0.00 0.61 0.21 0.00 0.00 175.17 173.26 1zjq n GLY 11 N 5.86 3.43 0.01 0.21 0.00 -1.26 -4.95 105.19 108.49 1zjq n GLY 11 Ca 0.45 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.29 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 0.02 -0.84 1.61 2.85 -1.26 -2.46 118.16 118.08 1zjq n LYS 12 Ca 0.00 0.32 -0.06 0.00 -1.05 0.00 0.00 58.31 57.52 1zjq n LYS 12 Cb 0.00 -1.53 0.21 0.00 -0.65 0.00 0.00 35.03 33.06 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 -1.56 2.96 -4.90 -5.58 2.88 -1.26 -5.01 113.62 101.15 1zjq n SER 13 Ca 0.03 -3.63 -0.29 0.00 -1.33 0.00 0.00 58.87 53.65 1zjq n SER 13 Cb 0.14 -0.66 -0.03 0.00 -0.75 0.00 0.00 64.21 62.90 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 -3.19 4.97 0.20 2.46 -1.32 -1.03 -5.10 115.64 112.63 1zjq s THR 14 Ca 0.47 0.20 0.10 0.00 -1.21 0.00 0.00 61.69 61.24 1zjq s THR 14 Cb 0.41 -3.72 -0.04 0.00 -1.51 0.00 0.00 72.50 67.63 1zjq s THR 14 CO 0.03 -0.34 -0.13 -0.36 -2.21 0.00 0.00 174.62 171.61 1zjq s PHE 15 N -2.12 2.54 0.00 9.09 0.40 -1.26 -4.92 117.98 121.71 1zjq s PHE 15 Ca 0.46 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1zjq s PHE 15 Cb -0.11 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.19 1zjq s PHE 15 CO 0.29 0.53 0.00 0.00 0.70 0.00 0.00 175.22 176.74 1zjq s SER 18 N -2.94 -0.75 -0.53 0.00 0.01 -1.26 -4.94 113.70 103.28 1zjq s SER 18 Ca 0.00 1.10 -0.00 0.00 1.31 0.00 0.00 55.95 58.35 1zjq s SER 18 Cb 0.00 1.64 0.00 0.00 0.21 0.00 0.00 66.02 67.87 1zjq s SER 18 CO 0.00 -0.16 0.02 0.61 0.41 0.00 0.00 173.24 174.12 1zjq n GLY 19 N 4.63 0.13 3.02 3.44 0.00 -1.26 -5.02 105.19 110.14 1zjq n GLY 19 Ca -0.14 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.36 1.29 -0.08 1.61 2.02 -1.26 -1.89 117.35 116.68 1zjq s TYR 20 Ca 0.01 -0.42 -0.09 0.00 -0.37 0.00 0.00 57.07 56.20 1zjq s TYR 20 Cb -0.00 -0.94 -0.05 0.00 -0.40 0.00 0.00 41.96 40.57 1zjq s TYR 20 CO 0.01 -0.21 0.23 1.21 -1.57 0.00 0.00 175.55 175.23 1zjq s ASN 21 N 0.48 6.53 -0.04 2.29 2.47 0.17 -4.65 114.94 122.17 1zjq s ASN 21 Ca -0.10 0.63 -0.21 0.00 0.42 0.00 0.00 52.86 53.60 1zjq s ASN 21 Cb -0.13 -2.13 -0.05 0.00 -1.45 0.00 0.00 41.25 37.49 1zjq s ASN 21 CO 0.02 0.38 0.60 0.00 -3.72 0.00 0.00 177.10 174.38 1zjq s SER 23 N 0.25 4.99 0.25 0.00 0.01 -0.95 -4.94 113.70 113.31 1zjq s SER 23 Ca 0.32 -0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.42 1zjq s SER 23 Cb -0.17 -1.89 0.27 0.00 0.21 0.00 0.00 66.02 64.44 1zjq s SER 23 CO 0.16 -0.03 1.57 1.55 0.41 0.00 0.00 173.24 176.89 1zjq h PRO 24 N 8.21 0.08 0.00 12.44 0.13 -1.88 -0.35 132.00 150.64 1zjq h PRO 24 Ca -0.39 -0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 1zjq h PRO 24 Cb 1.17 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1zjq h PRO 24 CO 0.58 0.70 -0.82 1.15 -0.23 0.00 0.00 178.00 179.38 1zjq h THR 25 N 0.06 1.47 0.00 1.56 2.02 -1.96 -3.28 112.91 112.77 1zjq h THR 25 Ca -0.01 -2.95 0.00 0.00 0.77 0.00 0.00 66.41 64.22 1zjq h THR 25 Cb 1.16 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.21 1zjq h THR 25 CO 0.09 0.81 -1.09 0.79 0.37 0.00 0.00 175.52 176.49 1zjq n TRP 26 N -3.38 0.09 -2.12 3.16 7.02 -1.20 -4.98 117.44 116.04 1zjq n TRP 26 Ca 0.00 0.03 -0.17 0.00 -1.02 0.00 0.00 57.50 56.34 1zjq n TRP 26 Cb 0.84 -0.24 -0.02 0.00 -2.42 0.00 0.00 31.31 29.47 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 -1.76 -1.30 -3.57 -0.99 3.00 -0.15 -4.95 118.16 108.45 1zjq n LYS 27 Ca 0.02 0.88 -0.17 0.00 -0.00 0.00 0.00 58.31 59.05 1zjq n LYS 27 Cb 0.40 -5.26 -0.06 0.00 0.00 0.00 0.00 35.03 30.11 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 -2.79 -0.55 0.33 5.64 -2.14 -1.17 0.00 118.94 118.27 1zjq s TRP 28 Ca 0.00 0.91 -0.22 0.00 2.66 0.00 0.00 56.10 59.45 1zjq s TRP 28 Cb 0.00 0.34 -0.10 0.00 -3.10 0.00 0.00 33.47 30.62 1zjq s TRP 28 CO 0.00 -0.57 0.87 0.00 -2.66 0.00 0.00 176.95 174.59 1zjq n VAL 30 N 0.11 0.00 -1.94 0.00 0.24 0.27 -2.33 118.33 114.68 1zjq n VAL 30 Ca 0.03 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.98 1zjq n VAL 30 Cb 0.52 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.93 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 -1.14 2.43 -0.25 6.34 6.14 -1.26 0.42 117.35 130.03 1zjq s TYR 31 Ca 0.00 1.54 -0.21 0.00 0.64 0.00 0.00 57.07 59.04 1zjq s TYR 31 Cb 0.00 -3.40 -0.02 0.00 0.42 0.00 0.00 41.96 38.96 1zjq s TYR 31 CO 0.00 -2.07 0.64 0.00 0.64 0.00 0.00 175.55 174.76 1zjq s ALA 32 N -1.79 3.61 -0.43 3.97 0.00 -0.79 -3.83 121.76 122.50 1zjq s ALA 32 Ca 0.75 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1zjq s ALA 32 Cb -0.27 -3.04 0.13 0.00 0.00 0.00 0.00 23.12 19.93 1zjq s ALA 32 CO 0.35 -0.78 0.21 0.50 0.00 0.00 0.00 175.76 176.03 1zjq s ARG 33 N 2.45 1.34 0.00 0.00 6.06 -1.26 -4.97 118.95 122.58 1zjq s ARG 33 Ca 0.27 -1.98 0.19 0.00 -2.50 0.00 0.00 55.73 51.71 1zjq s ARG 33 Cb -0.16 -2.53 1.13 0.00 0.06 0.00 0.00 34.95 33.46 1zjq s ARG 33 CO 0.09 -1.11 1.52 -0.35 -2.50 0.00 0.00 175.30 172.95