#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbg n ASP 2 N 0.00 0.00 0.00 1.67 8.00 -1.26 -4.83 116.55 120.13 2bbg n ASP 2 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.04 2bbg n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2bbg n ASP 2 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bbg n GLY 3 N 0.00 -0.62 3.49 0.44 0.00 -1.26 -5.00 105.19 102.23 2bbg n GLY 3 Ca 0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 2bbg n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bbg s LEU 4 N 0.00 1.95 0.02 0.99 1.43 -1.26 -5.05 118.68 116.76 2bbg s LEU 4 Ca 0.00 -1.75 -0.04 0.00 -1.03 0.00 0.00 54.13 51.31 2bbg s LEU 4 Cb 0.00 0.06 -0.01 0.00 0.03 0.00 0.00 46.19 46.26 2bbg s LEU 4 CO 0.00 -1.01 0.07 0.00 0.23 0.00 0.00 176.35 175.64 2bbg s TYR 6 N -2.05 1.12 0.11 0.00 -0.85 -0.93 -5.03 117.35 109.72 2bbg s TYR 6 Ca -0.10 -1.11 0.09 0.00 -0.52 0.00 0.00 57.07 55.44 2bbg s TYR 6 Cb -0.05 -0.63 -0.04 0.00 0.38 0.00 0.00 41.96 41.62 2bbg s TYR 6 CO -0.02 -0.33 -0.24 -1.83 -1.52 0.00 0.00 175.55 171.61 2bbg s GLU 7 N -3.97 1.26 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.57 2bbg s GLU 7 Ca 0.25 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.83 2bbg s GLU 7 Cb 0.07 -1.63 0.00 0.00 -0.44 0.00 0.00 34.13 32.13 2bbg s GLU 7 CO 0.04 0.38 0.00 0.41 0.95 0.00 0.00 175.26 177.04 2bbg n GLY 8 N 1.02 -0.24 0.57 -3.83 0.00 -1.26 -4.97 105.19 96.49 2bbg n GLY 8 Ca -0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 2bbg n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bbg n THR 9 N 0.00 0.00 0.60 2.61 -1.04 -1.26 -4.34 114.28 110.86 2bbg n THR 9 Ca 0.00 -0.03 0.12 0.00 -2.04 0.00 0.00 64.05 62.10 2bbg n THR 9 Cb 0.00 0.19 0.46 0.00 -1.82 0.00 0.00 70.33 69.15 2bbg n THR 9 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2bbg n ASN 10 N 0.01 0.44 -0.48 8.00 5.15 -1.26 -3.00 115.26 124.12 2bbg n ASN 10 Ca -0.02 0.57 0.07 0.00 -0.60 0.00 0.00 54.58 54.60 2bbg n ASN 10 Cb 0.58 -0.68 0.15 0.00 -0.53 0.00 0.00 39.78 39.30 2bbg n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bbg n GLY 12 N -1.02 0.74 2.36 0.00 0.00 -1.16 -4.86 105.19 101.25 2bbg n GLY 12 Ca 0.15 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2bbg n GLY 12 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bbg n LYS 13 N -2.51 2.92 -1.93 1.61 2.85 -1.26 -4.92 118.16 114.92 2bbg n LYS 13 Ca -0.05 -2.27 -0.42 0.00 -1.05 0.00 0.00 58.31 54.52 2bbg n LYS 13 Cb 0.20 -2.28 -0.03 0.00 -0.65 0.00 0.00 35.03 32.27 2bbg n LYS 13 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2bbg s VAL 14 N -0.85 3.37 0.00 0.58 1.01 -1.26 -1.75 120.40 121.51 2bbg s VAL 14 Ca 0.61 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2bbg s VAL 14 Cb 0.31 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2bbg s VAL 14 CO -0.13 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.17 2bbg n GLY 15 N 5.54 3.42 0.00 4.51 0.00 -1.26 -5.01 105.19 112.38 2bbg n GLY 15 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2bbg n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bbg n LYS 16 N -1.75 3.41 -4.11 1.61 5.02 -0.72 -5.04 118.16 116.58 2bbg n LYS 16 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2bbg n LYS 16 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 2bbg n LYS 16 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2bbg s TYR 17 N 3.21 1.08 0.14 2.13 1.51 -1.03 -4.52 117.35 119.87 2bbg s TYR 17 Ca 0.00 -1.28 0.01 0.00 -1.01 0.00 0.00 57.07 54.79 2bbg s TYR 17 Cb 0.00 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.63 2bbg s TYR 17 CO 0.00 -1.04 -0.00 0.00 -1.11 0.00 0.00 175.55 173.40 2bbg s SER 20 N 1.32 -0.74 0.00 0.00 1.04 -1.25 -2.76 113.70 111.32 2bbg s SER 20 Ca -0.04 1.08 0.30 0.00 0.48 0.00 0.00 55.95 57.76 2bbg s SER 20 Cb -0.14 1.63 1.70 0.00 0.10 0.00 0.00 66.02 69.31 2bbg s SER 20 CO -0.03 -0.16 2.09 -0.81 0.98 0.00 0.00 173.24 175.31 2bbg n PRO 21 N 4.61 0.80 -0.12 4.02 -0.04 -1.26 -3.98 135.00 139.04 2bbg n PRO 21 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2bbg n PRO 21 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2bbg n PRO 21 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2bbg n ILE 22 N -1.07 0.00 -1.04 0.52 3.06 -1.26 -4.97 119.36 114.60 2bbg n ILE 22 Ca 0.20 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.44 2bbg n ILE 22 Cb 0.13 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.31 2bbg n ILE 22 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2bbg n GLY 23 N 0.00 0.50 0.11 4.50 0.00 -1.26 -4.90 105.19 104.15 2bbg n GLY 23 Ca 0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 2bbg n GLY 23 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bbg h LYS 24 N 0.54 0.20 0.11 1.61 2.10 -1.93 -3.38 116.57 115.82 2bbg h LYS 24 Ca -0.03 -0.35 -0.25 0.00 -2.00 0.00 0.00 60.65 58.02 2bbg h LYS 24 Cb 0.19 0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2bbg h LYS 24 CO 0.04 1.02 -1.28 1.88 -2.00 0.00 0.00 179.45 179.11 2bbg h TYR 25 N 0.06 0.42 -6.55 0.07 0.05 -1.90 -3.49 116.97 105.62 2bbg h TYR 25 Ca -0.28 -0.31 -0.47 0.00 0.05 0.00 0.00 58.73 57.73 2bbg h TYR 25 Cb 2.02 -0.02 0.02 0.00 1.01 0.00 0.00 36.73 39.76 2bbg h TYR 25 CO 0.05 1.50 -0.93 0.00 -1.05 0.00 0.00 178.16 177.73 2bbg s VAL 27 N -3.29 2.89 0.30 0.00 1.01 -1.11 -4.92 120.40 115.28 2bbg s VAL 27 Ca 0.29 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.57 2bbg s VAL 27 Cb -0.13 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2bbg s VAL 27 CO 0.90 0.36 -0.06 0.00 0.00 0.00 0.00 175.10 176.30 2bbg s TYR 29 N -2.45 0.87 -0.04 0.00 1.51 -1.00 -5.00 117.35 111.23 2bbg s TYR 29 Ca 0.32 -1.16 -0.18 0.00 -1.01 0.00 0.00 57.07 55.05 2bbg s TYR 29 Cb -0.04 0.01 -0.31 0.00 -0.11 0.00 0.00 41.96 41.51 2bbg s TYR 29 CO 0.18 -1.12 0.82 0.38 -1.11 0.00 0.00 175.55 174.70 2bbg h ASP 30 N 2.15 0.56 -3.35 2.29 2.03 -1.96 -2.72 116.42 115.42 2bbg h ASP 30 Ca -0.28 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.52 2bbg h ASP 30 Cb 1.24 -0.18 -0.07 0.00 -0.83 0.00 0.00 39.33 39.49 2bbg h ASP 30 CO 0.39 1.56 0.77 -0.44 -1.03 0.00 0.00 179.24 180.50 2bbg s SER 31 N -7.17 6.87 0.41 4.15 0.01 -1.26 -4.55 113.70 112.16 2bbg s SER 31 Ca -0.14 0.95 0.19 0.00 1.31 0.00 0.00 55.95 58.26 2bbg s SER 31 Cb 0.03 -2.52 1.13 0.00 0.21 0.00 0.00 66.02 64.87 2bbg s SER 31 CO 0.85 -0.86 1.80 0.07 0.41 0.00 0.00 173.24 175.51 2bbg h LYS 32 N 8.16 0.36 -0.41 12.44 2.10 -1.95 1.15 116.57 138.42 2bbg h LYS 32 Ca -0.21 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.07 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.29 2bbg h LYS 32 CO 1.01 0.24 0.25 0.00 -2.00 0.00 0.00 179.45 178.95 2bbg h ALA 33 N 1.60 0.52 -0.13 0.07 0.00 -1.97 0.62 119.26 119.97 2bbg h ALA 33 Ca 0.55 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.49 2bbg h ALA 33 Cb 1.45 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2bbg h ALA 33 CO -0.23 -0.08 0.14 0.82 0.00 0.00 0.00 179.25 179.90 2bbg h ILE 34 N 0.50 0.53 0.25 0.00 2.04 0.96 0.23 117.51 122.03 2bbg h ILE 34 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2bbg h ILE 34 Cb -0.00 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2bbg h ILE 34 CO -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 177.96 2bbg h ASN 36 N -0.35 -0.65 0.00 0.00 4.21 -1.11 -2.25 115.58 115.43 2bbg h ASN 36 Ca -0.03 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2bbg h ASN 36 Cb 0.26 0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2bbg h ASN 36 CO 0.06 -0.29 0.00 1.17 -1.29 0.00 0.00 177.43 177.07 2bbg n LYS 37 N -5.35 0.00 0.27 0.81 0.00 0.74 -4.03 118.16 110.60 2bbg n LYS 37 Ca -0.05 0.01 0.10 0.00 0.00 0.00 0.00 58.31 58.37 2bbg n LYS 37 Cb 0.26 -0.94 0.70 0.00 0.00 0.00 0.00 35.03 35.05 2bbg n LYS 37 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2bbg h ASN 38 N 0.00 0.00 -1.06 3.14 2.35 -0.88 -2.72 115.58 116.42 2bbg h ASN 38 Ca 0.00 0.00 0.31 0.00 -0.55 0.00 0.00 56.30 56.06 2bbg h ASN 38 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2bbg h ASN 38 CO 0.00 0.03 0.77 0.00 -1.65 0.00 0.00 177.43 176.58