#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 4.06 1.67 0.00 0.00 0.00 -1.26 -4.75 105.19 104.90 1zjq n GLY 3 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 2.91 0.37 0.51 -0.02 0.00 -1.26 -4.72 105.19 102.97 1zjq n GLY 4 Ca 0.00 -1.27 0.11 0.00 0.00 0.00 0.00 46.02 44.87 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 1.99 -2.74 0.99 0.00 -1.26 -4.15 117.00 111.83 1zjq n LEU 5 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 56.01 55.27 1zjq n LEU 5 Cb 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 43.42 43.49 1zjq n LEU 5 CO 0.00 0.37 0.29 0.23 0.00 0.00 0.00 177.39 178.28 1zjq n MET 6 N 0.03 1.48 0.00 1.96 2.81 -1.10 -4.41 117.12 117.89 1zjq n MET 6 Ca 0.10 -2.40 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 1zjq n MET 6 Cb 0.46 -0.60 0.00 0.00 -0.71 0.00 0.00 33.22 32.37 1zjq n MET 6 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zjq n ALA 7 N -0.94 0.00 -3.81 3.04 0.00 -1.26 -4.71 120.51 112.82 1zjq n ALA 7 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 1zjq n ALA 7 Cb 0.84 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.96 1.66 0.00 0.00 0.00 -1.26 -3.68 107.32 102.08 1zjq s GLY 8 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.11 1zjq s GLY 8 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 173.10 173.68 1zjq n ASP 10 N -0.89 -6.12 0.00 0.00 -0.08 -1.26 -4.76 116.55 103.45 1zjq n ASP 10 Ca 0.00 -0.62 0.00 0.00 -1.51 0.00 0.00 54.79 52.66 1zjq n ASP 10 Cb 0.00 -3.43 0.00 0.00 2.34 0.00 0.00 41.12 40.03 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 -1.70 3.62 0.19 0.27 0.00 -1.26 -4.86 105.19 101.44 1zjq n GLY 11 Ca -0.15 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.49 1zjq n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zjq h LYS 12 N 0.00 0.00 -0.58 1.61 1.57 -2.00 -0.80 116.57 116.38 1zjq h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zjq h LYS 12 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zjq h LYS 12 CO 0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 1zjq n SER 13 N -2.43 3.23 -4.79 0.86 7.64 -1.26 -4.96 113.62 111.91 1zjq n SER 13 Ca -0.01 -1.99 -0.32 0.00 1.01 0.00 0.00 58.87 57.56 1zjq n SER 13 Cb 0.08 -0.39 0.06 0.00 -1.01 0.00 0.00 64.21 62.95 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 -1.23 3.59 0.01 0.44 -1.32 -0.31 -5.07 115.64 111.77 1zjq s THR 14 Ca 0.40 0.59 0.01 0.00 -1.21 0.00 0.00 61.69 61.48 1zjq s THR 14 Cb 0.21 -3.16 -0.01 0.00 -1.51 0.00 0.00 72.50 68.03 1zjq s THR 14 CO 0.28 -0.61 -0.04 -0.36 -2.21 0.00 0.00 174.62 171.68 1zjq s PHE 15 N -2.78 0.35 0.00 9.09 0.08 -1.26 -4.85 117.98 118.61 1zjq s PHE 15 Ca 0.62 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.46 1zjq s PHE 15 Cb -0.17 -0.22 0.00 0.00 -0.57 0.00 0.00 43.02 42.06 1zjq s PHE 15 CO 0.50 -0.05 0.00 0.00 -0.10 0.00 0.00 175.22 175.58 1zjq n SER 18 N -0.49 0.00 -2.08 0.00 7.64 -1.26 -4.88 113.62 112.54 1zjq n SER 18 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1zjq n SER 18 Cb 0.00 0.13 0.27 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.47 3.86 2.92 0.23 0.00 -1.26 -4.89 105.19 106.51 1zjq n GLY 19 Ca 0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.05 0.62 0.08 1.61 2.02 -1.26 -1.54 117.35 115.83 1zjq s TYR 20 Ca 0.56 -0.14 0.04 0.00 -0.37 0.00 0.00 57.07 57.15 1zjq s TYR 20 Cb 0.45 -0.51 -0.04 0.00 -0.40 0.00 0.00 41.96 41.46 1zjq s TYR 20 CO 0.13 -0.11 0.05 1.21 -1.57 0.00 0.00 175.55 175.26 1zjq s ASN 21 N 0.49 5.33 -0.18 2.29 2.47 0.40 -4.37 114.94 121.37 1zjq s ASN 21 Ca -0.06 -0.07 -0.22 0.00 0.42 0.00 0.00 52.86 52.93 1zjq s ASN 21 Cb -0.10 -1.37 -0.02 0.00 -1.45 0.00 0.00 41.25 38.31 1zjq s ASN 21 CO -0.00 0.18 0.67 0.00 -3.72 0.00 0.00 177.10 174.23 1zjq s SER 23 N 1.14 6.50 0.14 0.00 0.01 -0.73 -4.92 113.70 115.84 1zjq s SER 23 Ca 0.31 0.59 -0.06 0.00 1.31 0.00 0.00 55.95 58.10 1zjq s SER 23 Cb -0.16 -2.23 -0.05 0.00 0.21 0.00 0.00 66.02 63.79 1zjq s SER 23 CO 0.11 0.01 1.36 1.55 0.41 0.00 0.00 173.24 176.68 1zjq h PRO 24 N 6.94 0.55 -0.20 12.44 0.13 -1.95 0.20 132.00 150.11 1zjq h PRO 24 Ca -0.39 -0.48 -0.18 0.00 -0.87 0.00 0.00 66.00 64.08 1zjq h PRO 24 Cb 1.17 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1zjq h PRO 24 CO 0.74 1.11 -0.60 1.15 -0.23 0.00 0.00 178.00 180.17 1zjq h THR 25 N 0.36 1.31 0.00 1.56 2.02 -1.97 -3.15 112.91 113.05 1zjq h THR 25 Ca -0.05 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.29 1zjq h THR 25 Cb 1.40 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1zjq h THR 25 CO 0.15 0.58 -0.65 0.79 0.37 0.00 0.00 175.52 176.76 1zjq n TRP 26 N -3.96 0.19 -1.53 3.16 7.02 -1.23 -4.95 117.44 116.14 1zjq n TRP 26 Ca -0.04 0.05 -0.18 0.00 -1.02 0.00 0.00 57.50 56.31 1zjq n TRP 26 Cb 0.64 -0.38 -0.08 0.00 -2.42 0.00 0.00 31.31 29.08 1zjq n TRP 26 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1zjq n LYS 27 N -1.74 -1.39 -3.83 -0.99 4.76 0.70 -4.96 118.16 110.71 1zjq n LYS 27 Ca 0.04 1.14 -0.10 0.00 -2.87 0.00 0.00 58.31 56.53 1zjq n LYS 27 Cb 0.38 -5.47 -0.07 0.00 -1.84 0.00 0.00 35.03 28.02 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 -2.62 0.07 0.25 2.13 -2.14 -1.14 -1.33 118.94 114.17 1zjq s TRP 28 Ca 0.00 -0.39 -0.30 0.00 2.66 0.00 0.00 56.10 58.07 1zjq s TRP 28 Cb 0.00 -0.01 -0.10 0.00 -3.10 0.00 0.00 33.47 30.26 1zjq s TRP 28 CO 0.00 -0.51 1.36 0.00 -2.66 0.00 0.00 176.95 175.14 1zjq n VAL 30 N 2.07 0.00 -2.25 0.00 0.24 0.35 -2.70 118.33 116.04 1zjq n VAL 30 Ca 0.05 -0.59 -0.36 0.00 -2.04 0.00 0.00 64.34 61.40 1zjq n VAL 30 Cb 0.41 0.15 -0.00 0.00 -1.47 0.00 0.00 33.84 32.93 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 -1.59 2.74 -0.14 6.34 1.13 -1.26 -0.45 117.35 124.11 1zjq s TYR 31 Ca 0.02 1.54 -0.04 0.00 -1.41 0.00 0.00 57.07 57.17 1zjq s TYR 31 Cb 0.00 -3.33 -0.03 0.00 -1.10 0.00 0.00 41.96 37.50 1zjq s TYR 31 CO 0.01 -1.58 -0.00 0.00 -2.51 0.00 0.00 175.55 171.47 1zjq s ALA 32 N -1.68 3.18 0.01 9.51 0.00 -0.59 -4.10 121.76 128.09 1zjq s ALA 32 Ca 0.69 -0.80 -0.25 0.00 0.00 0.00 0.00 51.96 51.60 1zjq s ALA 32 Cb -0.26 -1.61 -0.16 0.00 0.00 0.00 0.00 23.12 21.08 1zjq s ALA 32 CO 0.30 0.32 1.23 0.00 0.00 0.00 0.00 175.76 177.61 1zjq h ARG 33 N 6.23 -0.50 0.00 0.00 2.47 -1.95 -3.46 114.38 117.16 1zjq h ARG 33 Ca -0.38 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1zjq h ARG 33 Cb 1.18 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 1zjq h ARG 33 CO 0.62 -0.19 0.00 -0.35 0.56 0.00 0.00 179.97 180.61