#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3s h VAL 2 N 0.00 1.20 -0.21 1.61 2.07 -2.05 -3.46 116.25 115.41 2z3s h VAL 2 Ca 0.00 -1.05 -0.33 0.00 0.82 0.00 0.00 66.70 66.14 2z3s h VAL 2 Cb 0.00 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2z3s h VAL 2 CO 0.00 0.26 0.38 -2.65 0.02 0.00 0.00 177.57 175.58 2z3s n PRO 3 N -4.91 0.00 -3.01 1.57 -0.02 -1.26 -4.82 135.00 122.56 2z3s n PRO 3 Ca -0.08 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 60.96 2z3s n PRO 3 Cb 0.25 -0.59 -0.04 0.00 -0.02 0.00 0.00 33.50 33.10 2z3s n PRO 3 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3s s ILE 4 N 1.72 4.62 -0.34 4.25 1.09 -1.26 -5.01 121.20 126.27 2z3s s ILE 4 Ca 0.44 -0.69 -0.20 0.00 -1.10 0.00 0.00 60.65 59.10 2z3s s ILE 4 Cb -0.59 -4.56 -0.00 0.00 -1.06 0.00 0.00 42.46 36.25 2z3s s ILE 4 CO 0.29 -1.24 0.63 0.54 -0.10 0.00 0.00 174.94 175.06 2z3s s ASN 5 N 3.59 6.45 0.14 3.58 4.22 -1.26 -3.17 114.94 128.48 2z3s s ASN 5 Ca 0.16 0.24 0.10 0.00 -2.14 0.00 0.00 52.86 51.22 2z3s s ASN 5 Cb -0.21 -2.33 -0.04 0.00 1.28 0.00 0.00 41.25 39.96 2z3s s ASN 5 CO 0.08 -0.55 -0.23 -0.69 -2.04 0.00 0.00 177.10 173.68 2z3s s VAL 6 N 2.66 2.01 0.18 3.54 1.01 0.08 -5.03 120.40 124.85 2z3s s VAL 6 Ca 0.24 -1.77 -0.17 0.00 0.00 0.00 0.00 61.98 60.29 2z3s s VAL 6 Cb -0.15 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.32 2z3s s VAL 6 CO 0.14 -0.08 0.62 -0.44 0.00 0.00 0.00 175.10 175.34 2z3s s SER 7 N -2.24 6.92 -0.57 3.32 0.01 -1.26 -0.19 113.70 119.69 2z3s s SER 7 Ca 0.13 1.22 -0.01 0.00 1.31 0.00 0.00 55.95 58.60 2z3s s SER 7 Cb -0.09 -2.34 0.45 0.00 0.21 0.00 0.00 66.02 64.25 2z3s s SER 7 CO 0.06 0.08 2.00 0.00 0.41 0.00 0.00 173.24 175.79 2z3s h THR 9 N 0.98 0.88 -3.50 0.00 1.03 -1.93 -3.44 112.91 106.93 2z3s h THR 9 Ca 0.56 -2.05 -0.72 0.00 -0.01 0.00 0.00 66.41 64.19 2z3s h THR 9 Cb 1.20 2.05 -0.24 0.00 -1.07 0.00 0.00 68.15 70.10 2z3s h THR 9 CO 1.37 0.30 -0.45 -0.83 -0.01 0.00 0.00 175.52 175.89 2z3s s GLY 10 N -4.72 1.98 0.42 2.99 0.00 -1.26 -4.94 107.32 101.79 2z3s s GLY 10 Ca -0.26 -1.85 0.14 0.00 0.00 0.00 0.00 44.72 42.75 2z3s s GLY 10 CO 0.55 0.92 1.92 1.76 0.00 0.00 0.00 173.10 178.25 2z3s h SER 11 N 8.54 0.00 0.44 1.64 0.02 -1.86 -1.51 113.55 120.82 2z3s h SER 11 Ca -0.26 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.53 2z3s h SER 11 Cb 1.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2z3s h SER 11 CO 0.73 0.26 -0.70 0.50 -1.14 0.00 0.00 176.83 176.48 2z3s h LYS 12 N 0.00 0.22 0.00 3.45 1.63 -1.97 -1.33 116.57 118.57 2z3s h LYS 12 Ca -0.00 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2z3s h LYS 12 Cb 0.46 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2z3s h LYS 12 CO 0.03 0.84 0.00 0.22 -3.45 0.00 0.00 179.45 177.09 2z3s h ASP 13 N 0.15 0.00 0.02 4.20 3.58 -1.69 -1.23 116.42 121.46 2z3s h ASP 13 Ca -0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 2z3s h ASP 13 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2z3s h ASP 13 CO 0.11 0.00 -0.01 0.00 -2.88 0.00 0.00 179.24 176.46 2z3s h TYR 15 N -0.97 0.56 0.97 0.00 0.05 -0.47 -1.16 116.97 115.94 2z3s h TYR 15 Ca -0.00 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 2z3s h TYR 15 Cb 0.59 -0.18 0.01 0.00 1.01 0.00 0.00 36.73 38.16 2z3s h TYR 15 CO 0.15 0.25 -0.46 0.00 -1.05 0.00 0.00 178.16 177.05 2z3s h ALA 16 N 1.65 -1.32 -0.77 3.88 0.00 -1.45 0.82 119.26 122.08 2z3s h ALA 16 Ca 0.33 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 55.10 2z3s h ALA 16 Cb 0.61 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 2z3s h ALA 16 CO -0.11 -1.22 0.32 -1.35 0.00 0.00 0.00 179.25 176.89 2z3s h PRO 17 N -1.33 0.45 0.07 0.00 0.11 -1.66 0.21 132.00 129.85 2z3s h PRO 17 Ca -0.13 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.97 2z3s h PRO 17 Cb 0.99 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2z3s h PRO 17 CO 0.22 0.30 -0.23 0.00 -0.21 0.00 0.00 178.00 178.07 2z3s h ARG 19 N -0.40 -0.31 -0.33 0.00 9.65 -0.52 0.35 114.38 122.82 2z3s h ARG 19 Ca 0.04 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 2z3s h ARG 19 Cb 0.45 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.07 2z3s h ARG 19 CO -0.17 -0.05 0.11 -0.22 2.80 0.00 0.00 179.97 182.44 2z3s h LYS 20 N -0.56 0.23 0.00 0.20 3.64 -0.45 0.38 116.57 120.02 2z3s h LYS 20 Ca -0.03 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2z3s h LYS 20 Cb 0.41 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2z3s h LYS 20 CO 0.05 0.15 -0.28 1.96 -2.27 0.00 0.00 179.45 179.07 2z3s h GLN 21 N 0.24 0.00 0.00 1.90 1.08 -0.60 -3.40 115.11 114.34 2z3s h GLN 21 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2z3s h GLN 21 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2z3s h GLN 21 CO -0.16 0.02 -0.31 2.41 -0.95 0.00 0.00 178.83 179.84 2z3s n THR 22 N -4.69 0.16 0.00 -0.54 -1.04 0.08 -4.95 114.28 103.31 2z3s n THR 22 Ca -0.04 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2z3s n THR 22 Cb 0.15 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 2z3s n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z3s n GLY 23 N 1.44 1.97 3.70 3.41 0.00 0.12 -4.64 105.19 111.20 2z3s n GLY 23 Ca 0.05 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2z3s n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3s n PRO 25 N 4.12 3.07 -3.42 0.00 -0.04 -1.26 -3.99 135.00 133.48 2z3s n PRO 25 Ca 0.01 -3.00 -0.43 0.00 -0.04 0.00 0.00 63.50 60.04 2z3s n PRO 25 Cb 0.51 -3.33 -0.02 0.00 -0.04 0.00 0.00 33.50 30.61 2z3s n PRO 25 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2z3s s ASN 26 N 3.41 6.80 -0.13 3.54 2.47 -0.13 -5.01 114.94 125.89 2z3s s ASN 26 Ca 0.49 -3.35 -0.07 0.00 0.42 0.00 0.00 52.86 50.35 2z3s s ASN 26 Cb 0.09 -2.13 -0.04 0.00 -1.45 0.00 0.00 41.25 37.72 2z3s s ASN 26 CO -0.01 -0.34 0.14 0.00 -3.72 0.00 0.00 177.10 173.16 2z3s s ALA 27 N -0.85 3.86 -0.51 1.71 0.00 -1.26 -0.73 121.76 123.99 2z3s s ALA 27 Ca 0.26 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.61 2z3s s ALA 27 Cb -0.10 -1.98 0.13 0.00 0.00 0.00 0.00 23.12 21.17 2z3s s ALA 27 CO -0.09 0.59 0.25 0.15 0.00 0.00 0.00 175.76 176.66 2z3s s LYS 28 N -0.93 1.94 -0.84 0.00 -0.14 0.40 -4.98 119.74 115.19 2z3s s LYS 28 Ca 0.14 -2.58 -0.23 0.00 -1.36 0.00 0.00 55.97 51.94 2z3s s LYS 28 Cb -0.12 -3.29 0.07 0.00 -1.68 0.00 0.00 37.83 32.82 2z3s s LYS 28 CO 0.04 -1.11 1.21 0.00 -0.76 0.00 0.00 175.35 174.73 2z3s s ILE 30 N 4.37 4.95 0.34 0.00 -1.09 0.12 -4.95 121.20 124.94 2z3s s ILE 30 Ca 0.34 0.86 0.14 0.00 -2.23 0.00 0.00 60.65 59.76 2z3s s ILE 30 Cb -0.07 -3.74 0.34 0.00 -1.58 0.00 0.00 42.46 37.40 2z3s s ILE 30 CO 0.01 0.48 1.62 -0.55 -1.23 0.00 0.00 174.94 175.27 2z3s h ASN 31 N 4.34 0.29 0.50 3.58 -1.07 -1.94 0.31 115.58 121.58 2z3s h ASN 31 Ca -0.50 0.23 0.00 0.00 0.07 0.00 0.00 56.30 56.09 2z3s h ASN 31 Cb 1.21 0.24 0.00 0.00 -2.07 0.00 0.00 38.32 37.70 2z3s h ASN 31 CO 0.63 -0.27 -1.30 2.29 0.07 0.00 0.00 177.43 178.85 2z3s n LYS 32 N -5.19 0.50 -3.66 4.14 2.85 -1.26 -4.57 118.16 110.97 2z3s n LYS 32 Ca 0.32 -0.02 -0.08 0.00 -1.05 0.00 0.00 58.31 57.48 2z3s n LYS 32 Cb 1.04 -1.65 -0.08 0.00 -0.65 0.00 0.00 35.03 33.69 2z3s n LYS 32 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2z3s s SER 33 N -4.58 -0.83 -0.12 -5.58 0.01 0.11 -4.76 113.70 97.95 2z3s s SER 33 Ca -0.01 1.34 -0.03 0.00 1.31 0.00 0.00 55.95 58.56 2z3s s SER 33 Cb 0.13 1.22 -0.03 0.00 0.21 0.00 0.00 66.02 67.54 2z3s s SER 33 CO 0.83 -0.23 -0.01 0.00 0.41 0.00 0.00 173.24 174.24 2z3s s LYS 35 N -0.22 1.59 -0.17 0.00 3.01 -0.37 -0.74 119.74 122.83 2z3s s LYS 35 Ca 0.05 -0.93 -0.05 0.00 -1.01 0.00 0.00 55.97 54.03 2z3s s LYS 35 Cb -0.13 -1.67 -0.03 0.00 -1.01 0.00 0.00 37.83 35.00 2z3s s LYS 35 CO 0.02 0.44 -0.01 0.00 0.51 0.00 0.00 175.35 176.30 2z3s s TYR 37 N 0.57 1.22 0.00 0.00 1.51 0.09 -4.53 117.35 116.21 2z3s s TYR 37 Ca -0.01 -1.12 0.00 0.00 -1.01 0.00 0.00 57.07 54.93 2z3s s TYR 37 Cb -0.14 -0.69 0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2z3s s TYR 37 CO 0.02 -0.32 0.00 0.41 -1.11 0.00 0.00 175.55 174.55 2z3s n GLY 38 N -0.27 6.76 0.00 0.71 0.00 -1.26 -0.95 105.19 110.18 2z3s n GLY 38 Ca -0.04 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32