#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbg s ASP 2 N 0.00 6.59 0.00 -1.12 1.01 -1.26 -4.94 116.67 116.95 2bbg s ASP 2 Ca 0.00 0.36 0.00 0.00 0.71 0.00 0.00 52.55 53.62 2bbg s ASP 2 Cb 0.00 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2bbg s ASP 2 CO 0.00 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 174.99 2bbg n GLY 3 N 4.69 1.69 3.53 0.21 0.00 -1.26 -5.01 105.19 109.04 2bbg n GLY 3 Ca 0.07 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 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 1.98 0.02 0.99 1.43 -1.26 -5.05 118.68 116.79 2bbg s LEU 4 Ca 0.00 -1.74 0.00 0.00 -1.03 0.00 0.00 54.13 51.36 2bbg s LEU 4 Cb 0.00 -0.04 -0.02 0.00 0.03 0.00 0.00 46.19 46.16 2bbg s LEU 4 CO 0.00 -1.00 -0.03 0.00 0.23 0.00 0.00 176.35 175.54 2bbg s TYR 6 N -1.29 1.23 0.11 0.00 -0.85 -0.88 -5.03 117.35 110.66 2bbg s TYR 6 Ca -0.13 -1.09 0.10 0.00 -0.52 0.00 0.00 57.07 55.43 2bbg s TYR 6 Cb -0.09 -0.70 -0.04 0.00 0.38 0.00 0.00 41.96 41.51 2bbg s TYR 6 CO -0.01 -0.28 -0.24 -1.83 -1.52 0.00 0.00 175.55 171.67 2bbg s GLU 7 N -3.96 1.28 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.61 2bbg s GLU 7 Ca 0.27 -1.25 0.00 0.00 -0.15 0.00 0.00 54.97 53.84 2bbg s GLU 7 Cb 0.07 -1.66 0.00 0.00 -0.44 0.00 0.00 34.13 32.10 2bbg s GLU 7 CO 0.06 0.39 0.00 0.41 0.95 0.00 0.00 175.26 177.07 2bbg n GLY 8 N 1.03 -0.13 0.83 -3.83 0.00 -1.26 -4.96 105.19 96.86 2bbg n GLY 8 Ca -0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 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 0.88 2.61 -1.04 -1.26 -4.35 114.28 111.12 2bbg n THR 9 Ca 0.00 -0.12 0.10 0.00 -2.04 0.00 0.00 64.05 61.99 2bbg n THR 9 Cb 0.00 0.38 0.50 0.00 -1.82 0.00 0.00 70.33 69.39 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 0.06 0.00 -0.74 8.00 5.15 -1.26 -2.90 115.26 123.57 2bbg n ASN 10 Ca -0.11 0.19 0.06 0.00 -0.60 0.00 0.00 54.58 54.12 2bbg n ASN 10 Cb 0.68 -0.37 0.12 0.00 -0.53 0.00 0.00 39.78 39.68 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 -0.61 0.65 2.37 0.00 0.00 -1.14 -4.87 105.19 101.59 2bbg n GLY 12 Ca 0.13 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.13 2.85 -1.97 1.61 2.85 -1.26 -4.93 118.16 115.17 2bbg n LYS 13 Ca -0.04 -2.28 -0.43 0.00 -1.05 0.00 0.00 58.31 54.51 2bbg n LYS 13 Cb 0.22 -2.26 -0.03 0.00 -0.65 0.00 0.00 35.03 32.32 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 -1.05 3.45 0.00 0.58 1.01 -1.26 -2.08 120.40 121.05 2bbg s VAL 14 Ca 0.60 0.45 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2bbg s VAL 14 Cb 0.32 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2bbg s VAL 14 CO -0.14 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.19 2bbg n GLY 15 N 5.44 3.31 0.00 4.51 0.00 -1.26 -5.03 105.19 112.16 2bbg n GLY 15 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.66 3.34 -4.12 1.61 5.02 -0.88 -5.04 118.16 116.42 2bbg n LYS 16 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2bbg n LYS 16 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 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 3.46 1.00 0.14 2.13 1.51 -1.00 -4.55 117.35 120.03 2bbg s TYR 17 Ca 0.00 -1.22 0.01 0.00 -1.01 0.00 0.00 57.07 54.85 2bbg s TYR 17 Cb 0.00 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.58 2bbg s TYR 17 CO 0.00 -0.92 -0.01 0.00 -1.11 0.00 0.00 175.55 173.51 2bbg s SER 20 N 1.64 -0.75 0.00 0.00 1.04 -1.25 -2.74 113.70 111.64 2bbg s SER 20 Ca 0.01 1.11 0.28 0.00 0.48 0.00 0.00 55.95 57.83 2bbg s SER 20 Cb -0.13 1.62 1.61 0.00 0.10 0.00 0.00 66.02 69.22 2bbg s SER 20 CO -0.04 -0.16 2.02 -0.81 0.98 0.00 0.00 173.24 175.22 2bbg n PRO 21 N 4.58 0.73 -0.15 4.02 -0.04 -1.26 -3.98 135.00 138.91 2bbg n PRO 21 Ca -0.15 0.01 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 -1.09 0.00 -1.02 0.52 3.06 -1.26 -4.97 119.36 114.59 2bbg n ILE 22 Ca 0.19 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.43 2bbg n ILE 22 Cb 0.14 0.00 -0.00 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 0.46 0.11 4.50 0.00 -1.26 -4.89 105.19 104.11 2bbg n GLY 23 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 0.64 0.16 0.18 1.61 2.10 -1.93 -3.38 116.57 115.95 2bbg h LYS 24 Ca -0.02 -0.27 -0.34 0.00 -2.00 0.00 0.00 60.65 58.02 2bbg h LYS 24 Cb 0.21 0.10 0.01 0.00 -0.90 0.00 0.00 32.23 31.65 2bbg h LYS 24 CO 0.02 0.92 -1.67 1.88 -2.00 0.00 0.00 179.45 178.61 2bbg h TYR 25 N 0.04 0.70 -6.77 0.07 0.05 -1.90 -3.49 116.97 105.67 2bbg h TYR 25 Ca -0.30 -0.51 -0.52 0.00 0.05 0.00 0.00 58.73 57.45 2bbg h TYR 25 Cb 2.01 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 39.72 2bbg h TYR 25 CO 0.04 1.60 -1.03 0.00 -1.05 0.00 0.00 178.16 177.73 2bbg s VAL 27 N -3.23 2.88 0.30 0.00 1.01 -1.11 -4.93 120.40 115.32 2bbg s VAL 27 Ca 0.23 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.31 2bbg s VAL 27 Cb -0.12 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2bbg s VAL 27 CO 0.92 0.21 -0.06 0.00 0.00 0.00 0.00 175.10 176.18 2bbg s TYR 29 N -2.46 0.87 -0.04 0.00 1.51 -0.99 -5.00 117.35 111.23 2bbg s TYR 29 Ca 0.32 -1.15 -0.17 0.00 -1.01 0.00 0.00 57.07 55.06 2bbg s TYR 29 Cb -0.03 -0.02 -0.31 0.00 -0.11 0.00 0.00 41.96 41.48 2bbg s TYR 29 CO 0.18 -1.08 0.80 0.38 -1.11 0.00 0.00 175.55 174.72 2bbg h ASP 30 N 2.18 0.56 -3.32 2.29 3.04 -1.96 -2.64 116.42 116.58 2bbg h ASP 30 Ca -0.28 -0.92 -0.58 0.00 -3.24 0.00 0.00 57.03 52.01 2bbg h ASP 30 Cb 1.24 -0.18 -0.07 0.00 -1.04 0.00 0.00 39.33 39.28 2bbg h ASP 30 CO 0.39 1.59 0.80 -0.44 -2.04 0.00 0.00 179.24 179.54 2bbg s SER 31 N -7.19 6.91 0.41 4.15 0.01 -1.26 -4.54 113.70 112.18 2bbg s SER 31 Ca -0.14 1.02 0.19 0.00 1.31 0.00 0.00 55.95 58.32 2bbg s SER 31 Cb 0.03 -2.53 1.11 0.00 0.21 0.00 0.00 66.02 64.84 2bbg s SER 31 CO 0.85 -0.85 1.79 0.07 0.41 0.00 0.00 173.24 175.51 2bbg h LYS 32 N 8.08 0.38 -0.41 12.44 2.10 -1.95 1.16 116.57 138.37 2bbg h LYS 32 Ca -0.21 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.44 2bbg h LYS 32 Cb 1.06 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.28 2bbg h LYS 32 CO 1.02 0.25 0.25 0.00 -2.00 0.00 0.00 179.45 178.97 2bbg h ALA 33 N 1.61 0.52 -0.11 0.07 0.00 -1.97 0.52 119.26 119.89 2bbg h ALA 33 Ca 0.56 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.50 2bbg h ALA 33 Cb 1.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bbg h ALA 33 CO -0.26 -0.07 0.12 0.82 0.00 0.00 0.00 179.25 179.86 2bbg h ILE 34 N 0.51 0.56 0.42 0.00 2.04 0.98 0.20 117.51 122.21 2bbg h ILE 34 Ca 0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2bbg h ILE 34 Cb -0.00 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2bbg h ILE 34 CO -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.88 2bbg h ASN 36 N -0.57 -0.65 0.00 0.00 -0.73 -1.11 -2.44 115.58 110.08 2bbg h ASN 36 Ca -0.06 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2bbg h ASN 36 Cb 0.43 0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2bbg h ASN 36 CO 0.09 -0.33 0.00 1.17 -0.37 0.00 0.00 177.43 177.99 2bbg n LYS 37 N -5.36 0.00 0.26 6.67 0.00 0.64 -4.01 118.16 116.37 2bbg n LYS 37 Ca -0.07 0.03 0.10 0.00 0.00 0.00 0.00 58.31 58.37 2bbg n LYS 37 Cb 0.27 -0.98 0.70 0.00 0.00 0.00 0.00 35.03 35.02 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 -1.05 3.14 2.35 -0.87 -2.72 115.58 116.43 2bbg h ASN 38 Ca 0.00 0.00 0.29 0.00 -0.55 0.00 0.00 56.30 56.04 2bbg h ASN 38 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 2bbg h ASN 38 CO 0.00 0.03 0.72 0.00 -1.65 0.00 0.00 177.43 176.53