#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 5.39 0.69 0.00 0.00 0.00 -1.26 -4.67 105.19 105.35 1zjq n GLY 3 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.46 0.54 -0.02 0.00 -1.26 -4.70 105.19 104.29 1zjq n GLY 4 Ca 0.00 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.33 1zjq n GLY 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zjq n LEU 5 N 0.00 2.05 -1.53 0.99 4.32 -1.24 -2.72 117.00 118.88 1zjq n LEU 5 Ca 0.00 -0.86 -0.02 0.00 -0.02 0.00 0.00 56.01 55.11 1zjq n LEU 5 Cb 0.00 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1zjq n LEU 5 CO 0.00 0.37 0.24 0.80 -1.22 0.00 0.00 177.39 177.58 1zjq n MET 6 N 0.37 0.30 -2.69 3.23 1.56 -0.95 -4.46 117.12 114.48 1zjq n MET 6 Ca 0.09 -1.62 -0.42 0.00 -0.27 0.00 0.00 57.70 55.48 1zjq n MET 6 Cb 0.41 0.12 -0.03 0.00 2.15 0.00 0.00 33.22 35.86 1zjq n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zjq s ALA 7 N -0.33 3.18 -0.12 -5.12 0.00 -1.25 -4.74 121.76 113.38 1zjq s ALA 7 Ca 0.16 0.57 -0.34 0.00 0.00 0.00 0.00 51.96 52.35 1zjq s ALA 7 Cb 0.22 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 1zjq s ALA 7 CO -0.08 -0.24 1.94 0.41 0.00 0.00 0.00 175.76 177.79 1zjq n GLY 8 N 2.90 1.36 0.00 0.00 0.00 -1.26 -0.46 105.19 107.74 1zjq n GLY 8 Ca 0.06 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.95 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 -1.72 -6.48 0.00 0.00 2.03 -1.25 -4.81 116.55 104.31 1zjq n ASP 10 Ca 0.00 1.30 0.00 0.00 0.52 0.00 0.00 54.79 56.61 1zjq n ASP 10 Cb 0.00 -4.81 0.00 0.00 -0.72 0.00 0.00 41.12 35.59 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 1.01 0.58 2.59 0.27 0.00 -1.26 -4.86 105.19 103.52 1zjq n GLY 11 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.42 -2.55 1.61 5.02 -1.26 -4.74 118.16 114.82 1zjq n LYS 12 Ca 0.00 1.22 -0.04 0.00 -2.02 0.00 0.00 58.31 57.46 1zjq n LYS 12 Cb 0.00 -5.58 0.04 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 -1.30 -1.30 -4.88 4.39 2.88 -1.26 -5.01 113.62 107.15 1zjq n SER 13 Ca -0.20 -1.89 -0.30 0.00 -1.33 0.00 0.00 58.87 55.15 1zjq n SER 13 Cb 0.67 0.88 -0.01 0.00 -0.75 0.00 0.00 64.21 65.00 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 0.09 4.77 -0.26 2.46 -1.32 -1.26 -5.04 115.64 115.08 1zjq s THR 14 Ca 0.09 0.64 -0.16 0.00 -1.21 0.00 0.00 61.69 61.05 1zjq s THR 14 Cb 0.20 -3.82 -0.03 0.00 -1.51 0.00 0.00 72.50 67.33 1zjq s THR 14 CO -0.05 -0.87 0.43 -0.36 -2.21 0.00 0.00 174.62 171.57 1zjq s PHE 15 N -2.80 3.26 0.02 9.09 0.08 -1.26 -4.77 117.98 121.60 1zjq s PHE 15 Ca 0.52 0.52 0.00 0.00 0.12 0.00 0.00 56.93 58.09 1zjq s PHE 15 Cb -0.10 -2.63 0.00 0.00 -0.57 0.00 0.00 43.02 39.72 1zjq s PHE 15 CO 0.44 -0.23 0.02 0.00 -0.10 0.00 0.00 175.22 175.34 1zjq s SER 18 N -1.78 -1.31 0.00 0.00 1.04 -1.26 -4.89 113.70 105.49 1zjq s SER 18 Ca 0.00 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1zjq s SER 18 Cb 0.00 1.84 0.00 0.00 0.10 0.00 0.00 66.02 67.96 1zjq s SER 18 CO 0.00 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.67 1zjq n GLY 19 N 4.22 1.82 3.81 7.32 0.00 -1.26 -5.09 105.19 116.02 1zjq n GLY 19 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.68 3.61 0.16 1.61 2.02 -1.26 -1.39 117.35 120.42 1zjq s TYR 20 Ca 0.00 1.45 0.08 0.00 -0.37 0.00 0.00 57.07 58.23 1zjq s TYR 20 Cb 0.00 -2.67 -0.04 0.00 -0.40 0.00 0.00 41.96 38.85 1zjq s TYR 20 CO 0.00 0.27 -0.18 1.21 -1.57 0.00 0.00 175.55 175.28 1zjq s ASN 21 N -1.73 2.64 -0.01 2.29 3.84 0.25 -4.60 114.94 117.62 1zjq s ASN 21 Ca 0.46 -0.84 -0.21 0.00 0.21 0.00 0.00 52.86 52.47 1zjq s ASN 21 Cb -0.16 -0.15 -0.05 0.00 -0.55 0.00 0.00 41.25 40.34 1zjq s ASN 21 CO 0.21 -0.03 0.63 0.00 -2.79 0.00 0.00 177.10 175.11 1zjq s SER 23 N -0.05 6.13 0.30 0.00 0.15 -0.26 -4.94 113.70 115.04 1zjq s SER 23 Ca 0.33 0.27 0.14 0.00 0.70 0.00 0.00 55.95 57.39 1zjq s SER 23 Cb -0.18 -2.04 0.43 0.00 -1.71 0.00 0.00 66.02 62.52 1zjq s SER 23 CO 0.18 0.26 1.63 1.55 1.20 0.00 0.00 173.24 178.05 1zjq h PRO 24 N 6.11 0.00 0.10 5.44 0.13 -1.96 0.11 132.00 141.92 1zjq h PRO 24 Ca -0.45 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.35 1zjq h PRO 24 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1zjq h PRO 24 CO 0.69 0.54 -1.79 1.15 -0.23 0.00 0.00 178.00 178.35 1zjq h THR 25 N 0.00 0.83 0.00 1.56 2.02 -1.97 -3.35 112.91 112.00 1zjq h THR 25 Ca -0.01 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.62 1zjq h THR 25 Cb 1.08 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 1zjq h THR 25 CO 0.07 0.78 -0.61 0.79 0.37 0.00 0.00 175.52 176.92 1zjq n TRP 26 N -3.38 0.53 -1.62 3.16 8.01 -1.23 -4.94 117.44 117.97 1zjq n TRP 26 Ca -0.24 0.15 -0.20 0.00 -1.31 0.00 0.00 57.50 55.91 1zjq n TRP 26 Cb 1.05 -0.64 -0.08 0.00 -2.01 0.00 0.00 31.31 29.63 1zjq n TRP 26 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1zjq n LYS 27 N -2.08 -1.41 -4.09 -0.99 4.76 0.37 -4.95 118.16 109.76 1zjq n LYS 27 Ca 0.03 1.20 -0.10 0.00 -2.87 0.00 0.00 58.31 56.57 1zjq n LYS 27 Cb 0.43 -5.56 -0.08 0.00 -1.84 0.00 0.00 35.03 27.98 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 -2.76 0.74 0.46 2.13 -2.14 -1.23 -1.17 118.94 114.97 1zjq s TRP 28 Ca 0.00 -1.04 -0.20 0.00 2.66 0.00 0.00 56.10 57.52 1zjq s TRP 28 Cb 0.00 -0.22 -0.10 0.00 -3.10 0.00 0.00 33.47 30.06 1zjq s TRP 28 CO 0.00 -0.76 0.98 0.00 -2.66 0.00 0.00 176.95 174.51 1zjq s VAL 30 N -2.19 0.00 0.22 0.00 -7.23 0.19 -2.23 120.40 109.16 1zjq s VAL 30 Ca 0.63 -1.53 -0.30 0.00 -1.81 0.00 0.00 61.98 58.97 1zjq s VAL 30 Cb -0.11 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.36 1zjq s VAL 30 CO 0.17 0.00 1.31 -0.47 -0.31 0.00 0.00 175.10 175.81 1zjq s TYR 31 N -3.74 3.22 -0.56 2.82 5.04 -1.26 0.85 117.35 123.72 1zjq s TYR 31 Ca 0.27 1.24 -0.22 0.00 -2.44 0.00 0.00 57.07 55.91 1zjq s TYR 31 Cb 0.00 -3.62 0.06 0.00 0.35 0.00 0.00 41.96 38.75 1zjq s TYR 31 CO 0.12 -1.91 0.84 0.00 -1.34 0.00 0.00 175.55 173.27 1zjq s ALA 32 N -0.08 3.23 0.05 3.97 0.00 -0.48 -4.72 121.76 123.72 1zjq s ALA 32 Ca 0.56 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1zjq s ALA 32 Cb -0.37 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.07 1zjq s ALA 32 CO 0.40 -2.36 -0.03 -0.98 0.00 0.00 0.00 175.76 172.79 1zjq s ARG 33 N 3.54 0.59 0.00 0.00 1.70 -1.26 -5.00 118.95 118.51 1zjq s ARG 33 Ca 0.23 -1.17 0.19 0.00 -0.47 0.00 0.00 55.73 54.51 1zjq s ARG 33 Cb -0.16 0.20 1.12 0.00 -0.57 0.00 0.00 34.95 35.54 1zjq s ARG 33 CO 0.15 -0.11 1.51 -0.35 -1.08 0.00 0.00 175.30 175.42