#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 -0.88 1.52 0.00 0.00 0.00 -1.26 -4.74 105.19 99.82 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 2.53 -0.09 0.36 -0.02 0.00 -1.26 -4.77 105.19 101.94 1zjq n GLY 4 Ca 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.52 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 1.64 -1.84 0.99 0.00 -1.24 -4.04 117.00 112.51 1zjq n LEU 5 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 56.01 55.25 1zjq n LEU 5 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.44 1zjq n LEU 5 CO 0.00 0.32 0.24 0.80 0.00 0.00 0.00 177.39 178.74 1zjq n MET 6 N -0.18 0.60 0.00 1.96 1.56 -1.10 -4.41 117.12 115.56 1zjq n MET 6 Ca 0.07 -1.86 0.00 0.00 -0.27 0.00 0.00 57.70 55.63 1zjq n MET 6 Cb 0.35 -0.10 0.00 0.00 2.15 0.00 0.00 33.22 35.63 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 -0.25 0.00 -3.80 -5.12 0.00 -1.26 -4.79 120.51 105.29 1zjq n ALA 7 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 1zjq n ALA 7 Cb 0.90 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.36 2.58 -0.90 0.00 0.00 -1.26 -3.75 107.32 101.62 1zjq s GLY 8 Ca 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 44.72 41.33 1zjq s GLY 8 CO 0.00 1.08 1.99 0.00 0.00 0.00 0.00 173.10 176.17 1zjq s ASP 10 N -1.10 5.45 0.00 0.00 2.15 -1.26 -4.76 116.67 117.15 1zjq s ASP 10 Ca 0.48 0.18 0.00 0.00 0.43 0.00 0.00 52.55 53.64 1zjq s ASP 10 Cb 0.36 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.44 1zjq s ASP 10 CO -0.32 -2.27 0.00 0.61 -0.17 0.00 0.00 175.17 173.02 1zjq n GLY 11 N 5.64 3.47 0.14 2.66 0.00 -1.26 -4.93 105.19 110.90 1zjq n GLY 11 Ca 0.17 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.15 -0.96 1.61 2.85 -1.26 -1.86 118.16 118.68 1zjq n LYS 12 Ca 0.00 0.55 -0.11 0.00 -1.05 0.00 0.00 58.31 57.70 1zjq n LYS 12 Cb 0.00 -1.90 0.19 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 -2.19 2.87 -4.99 -5.58 2.88 -1.26 -5.01 113.62 100.34 1zjq n SER 13 Ca -0.00 -3.74 -0.19 0.00 -1.33 0.00 0.00 58.87 53.61 1zjq n SER 13 Cb 0.10 -0.71 0.02 0.00 -0.75 0.00 0.00 64.21 62.87 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 -3.27 3.03 -0.06 2.46 -1.32 -0.78 -5.13 115.64 110.57 1zjq s THR 14 Ca 0.49 -0.81 -0.14 0.00 -1.21 0.00 0.00 61.69 60.02 1zjq s THR 14 Cb 0.43 -3.08 0.03 0.00 -1.51 0.00 0.00 72.50 68.37 1zjq s THR 14 CO 0.03 -0.04 0.32 0.72 -2.21 0.00 0.00 174.62 173.44 1zjq s PHE 15 N -2.53 -0.26 0.00 9.09 -0.71 -1.26 -4.87 117.98 117.44 1zjq s PHE 15 Ca 0.55 0.54 0.00 0.00 -1.04 0.00 0.00 56.93 56.97 1zjq s PHE 15 Cb -0.10 0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.82 1zjq s PHE 15 CO 0.36 -0.30 0.00 0.00 -1.34 0.00 0.00 175.22 173.93 1zjq n SER 18 N -3.26 0.00 -1.87 0.00 2.88 -1.26 -4.78 113.62 105.33 1zjq n SER 18 Ca -0.01 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1zjq n SER 18 Cb 0.02 0.32 0.28 0.00 -0.75 0.00 0.00 64.21 64.08 1zjq n SER 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zjq n GLY 19 N -1.36 3.36 3.07 0.46 0.00 -1.26 -4.91 105.19 104.56 1zjq n GLY 19 Ca 0.00 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.70 0.90 0.22 1.61 2.02 -1.26 -1.10 117.35 117.05 1zjq s TYR 20 Ca 0.49 -0.32 0.10 0.00 -0.37 0.00 0.00 57.07 56.98 1zjq s TYR 20 Cb 0.39 -0.54 -0.05 0.00 -0.40 0.00 0.00 41.96 41.36 1zjq s TYR 20 CO 0.12 -0.01 -0.19 -0.80 -1.57 0.00 0.00 175.55 173.10 1zjq s ASN 21 N -0.95 3.16 0.11 2.29 -0.87 0.11 -4.21 114.94 114.58 1zjq s ASN 21 Ca -0.01 -0.96 -0.19 0.00 -1.57 0.00 0.00 52.86 50.12 1zjq s ASN 21 Cb -0.07 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.25 40.86 1zjq s ASN 21 CO 0.01 -0.00 0.61 0.00 -2.57 0.00 0.00 177.10 175.14 1zjq s SER 23 N -1.27 5.16 0.26 0.00 0.01 -0.98 -4.89 113.70 112.00 1zjq s SER 23 Ca 0.33 0.02 0.11 0.00 1.31 0.00 0.00 55.95 57.72 1zjq s SER 23 Cb -0.19 -1.72 0.29 0.00 0.21 0.00 0.00 66.02 64.61 1zjq s SER 23 CO 0.20 0.24 1.57 1.55 0.41 0.00 0.00 173.24 177.21 1zjq h PRO 24 N 6.15 0.00 0.12 12.44 0.13 -1.95 0.12 132.00 149.02 1zjq h PRO 24 Ca -0.39 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.40 1zjq h PRO 24 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1zjq h PRO 24 CO 0.62 0.65 -1.74 1.15 -0.23 0.00 0.00 178.00 178.45 1zjq h THR 25 N 0.00 0.91 0.00 1.56 2.02 -1.97 -3.35 112.91 112.07 1zjq h THR 25 Ca -0.01 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.59 1zjq h THR 25 Cb 1.19 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 70.24 1zjq h THR 25 CO 0.08 0.81 -0.72 -0.50 0.37 0.00 0.00 175.52 175.56 1zjq h TRP 26 N 0.07 0.00 -0.42 3.16 4.06 -1.99 -3.47 115.95 117.36 1zjq h TRP 26 Ca -0.32 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.45 1zjq h TRP 26 Cb 2.04 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 30.13 1zjq h TRP 26 CO 0.07 0.00 -0.16 1.63 -3.56 0.00 0.00 178.44 176.41 1zjq n LYS 27 N -2.10 -1.74 -4.17 0.49 4.76 0.42 -4.95 118.16 110.87 1zjq n LYS 27 Ca 0.03 0.81 -0.11 0.00 -2.87 0.00 0.00 58.31 56.16 1zjq n LYS 27 Cb 0.44 -5.24 -0.10 0.00 -1.84 0.00 0.00 35.03 28.29 1zjq n LYS 27 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 1zjq s TRP 28 N -1.76 0.91 0.18 2.13 -2.14 -1.24 -2.35 118.94 114.66 1zjq s TRP 28 Ca 0.00 -0.87 -0.31 0.00 2.66 0.00 0.00 56.10 57.59 1zjq s TRP 28 Cb 0.00 -0.52 -0.09 0.00 -3.10 0.00 0.00 33.47 29.76 1zjq s TRP 28 CO 0.00 -0.12 1.42 0.00 -2.66 0.00 0.00 176.95 175.58 1zjq s VAL 30 N 0.59 1.18 0.32 0.00 -7.23 0.38 -2.71 120.40 112.93 1zjq s VAL 30 Ca 0.62 -1.85 -0.27 0.00 -1.81 0.00 0.00 61.98 58.68 1zjq s VAL 30 Cb -0.39 -2.03 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 1zjq s VAL 30 CO 0.36 0.00 1.04 -0.47 -0.31 0.00 0.00 175.10 175.71 1zjq s TYR 31 N -2.87 3.54 -0.92 2.82 5.04 -1.26 -0.72 117.35 122.99 1zjq s TYR 31 Ca 0.11 1.72 -0.19 0.00 -2.44 0.00 0.00 57.07 56.27 1zjq s TYR 31 Cb -0.01 -3.14 0.13 0.00 0.35 0.00 0.00 41.96 39.29 1zjq s TYR 31 CO 0.07 -0.33 1.12 0.00 -1.34 0.00 0.00 175.55 175.06 1zjq s ALA 32 N -1.40 3.36 0.15 3.97 0.00 -0.25 -4.58 121.76 123.01 1zjq s ALA 32 Ca 0.49 -2.73 -0.30 0.00 0.00 0.00 0.00 51.96 49.42 1zjq s ALA 32 Cb -0.26 -4.04 -0.07 0.00 0.00 0.00 0.00 23.12 18.76 1zjq s ALA 32 CO 0.33 -2.97 1.01 1.03 0.00 0.00 0.00 175.76 175.16 1zjq s ARG 33 N 2.73 4.68 0.00 0.00 0.52 -1.26 -4.94 118.95 120.67 1zjq s ARG 33 Ca 0.32 1.55 0.20 0.00 -0.52 0.00 0.00 55.73 57.28 1zjq s ARG 33 Cb -0.05 -3.33 1.20 0.00 0.52 0.00 0.00 34.95 33.29 1zjq s ARG 33 CO -0.09 0.20 1.59 -0.35 0.02 0.00 0.00 175.30 176.68