#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 7.36 0.00 -1.12 1.01 -1.26 -4.90 116.67 117.75 2bbg s ASP 2 Ca 0.00 1.64 0.00 0.00 0.71 0.00 0.00 52.55 54.90 2bbg s ASP 2 Cb 0.00 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2bbg s ASP 2 CO 0.00 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.16 2bbg n GLY 3 N 1.43 -0.65 3.47 0.21 0.00 -1.26 -5.04 105.19 103.36 2bbg n GLY 3 Ca -0.05 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 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 1.94 0.05 0.99 1.43 -1.26 -5.01 118.68 116.81 2bbg s LEU 4 Ca 0.00 -1.73 -0.10 0.00 -1.03 0.00 0.00 54.13 51.28 2bbg s LEU 4 Cb 0.00 0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.28 2bbg s LEU 4 CO 0.00 -0.99 0.20 0.00 0.23 0.00 0.00 176.35 175.79 2bbg s TYR 6 N -2.76 1.12 0.10 0.00 -0.85 -0.96 -5.03 117.35 108.97 2bbg s TYR 6 Ca -0.04 -1.12 0.09 0.00 -0.52 0.00 0.00 57.07 55.49 2bbg s TYR 6 Cb -0.00 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 2bbg s TYR 6 CO -0.05 -0.34 -0.24 -1.83 -1.52 0.00 0.00 175.55 171.57 2bbg s GLU 7 N -3.98 1.31 0.00 -3.49 -1.05 -1.26 -2.64 118.70 107.60 2bbg s GLU 7 Ca 0.26 -1.21 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 2bbg s GLU 7 Cb 0.07 -1.65 0.00 0.00 -0.44 0.00 0.00 34.13 32.11 2bbg s GLU 7 CO 0.04 0.39 0.00 0.41 0.95 0.00 0.00 175.26 177.06 2bbg n GLY 8 N 1.15 -0.22 0.54 -3.83 0.00 -1.26 -4.97 105.19 96.60 2bbg n GLY 8 Ca -0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.65 2.61 -1.04 -1.26 -4.32 114.28 110.92 2bbg n THR 9 Ca 0.00 -0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.11 2bbg n THR 9 Cb 0.00 0.16 0.46 0.00 -1.82 0.00 0.00 70.33 69.13 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 0.36 -0.45 8.00 5.15 -1.26 -3.01 115.26 124.05 2bbg n ASN 10 Ca -0.01 0.56 0.07 0.00 -0.60 0.00 0.00 54.58 54.59 2bbg n ASN 10 Cb 0.57 -0.64 0.15 0.00 -0.53 0.00 0.00 39.78 39.32 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 -1.04 0.76 2.35 0.00 0.00 -1.16 -4.84 105.19 101.26 2bbg n GLY 12 Ca 0.15 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.53 2.63 -1.95 1.61 2.85 -1.26 -4.92 118.16 114.58 2bbg n LYS 13 Ca -0.05 -2.13 -0.43 0.00 -1.05 0.00 0.00 58.31 54.66 2bbg n LYS 13 Cb 0.21 -2.20 -0.03 0.00 -0.65 0.00 0.00 35.03 32.36 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 -1.06 3.42 0.00 0.58 1.01 -1.26 -1.81 120.40 121.28 2bbg s VAL 14 Ca 0.61 0.42 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2bbg s VAL 14 Cb 0.33 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 33.13 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 5.47 3.24 0.00 4.51 0.00 -1.26 -5.01 105.19 112.13 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 -1.44 2.70 -4.13 1.61 5.02 -0.75 -5.03 118.16 116.14 2bbg n LYS 16 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2bbg n LYS 16 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 3.27 1.13 0.14 2.13 1.51 -1.00 -4.52 117.35 120.01 2bbg s TYR 17 Ca 0.00 -1.31 0.01 0.00 -1.01 0.00 0.00 57.07 54.76 2bbg s TYR 17 Cb 0.00 -0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 2bbg s TYR 17 CO 0.00 -1.02 -0.00 0.00 -1.11 0.00 0.00 175.55 173.41 2bbg s SER 20 N 1.00 -0.88 0.00 0.00 1.04 -1.25 -2.76 113.70 110.84 2bbg s SER 20 Ca -0.09 0.95 0.29 0.00 0.48 0.00 0.00 55.95 57.58 2bbg s SER 20 Cb -0.15 1.90 1.66 0.00 0.10 0.00 0.00 66.02 69.54 2bbg s SER 20 CO -0.00 -0.17 2.08 -0.81 0.98 0.00 0.00 173.24 175.32 2bbg n PRO 21 N 5.28 1.06 -0.07 4.02 -0.04 -1.26 -3.98 135.00 140.01 2bbg n PRO 21 Ca -0.08 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2bbg n PRO 21 Cb 0.51 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.85 0.00 -1.04 0.52 3.06 -1.26 -4.97 119.36 114.83 2bbg n ILE 22 Ca 0.21 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.45 2bbg n ILE 22 Cb 0.12 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.30 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 0.49 0.11 4.50 0.00 -1.26 -4.89 105.19 104.14 2bbg n GLY 23 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 0.56 0.17 0.08 1.61 2.10 -1.93 -3.39 116.57 115.77 2bbg h LYS 24 Ca -0.03 -0.29 -0.22 0.00 -2.00 0.00 0.00 60.65 58.12 2bbg h LYS 24 Cb 0.22 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 2bbg h LYS 24 CO 0.04 0.95 -1.11 1.88 -2.00 0.00 0.00 179.45 179.20 2bbg h TYR 25 N 0.05 0.29 -6.78 0.07 0.05 -1.90 -3.48 116.97 105.26 2bbg h TYR 25 Ca -0.30 -0.21 -0.56 0.00 0.05 0.00 0.00 58.73 57.71 2bbg h TYR 25 Cb 2.01 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 39.75 2bbg h TYR 25 CO 0.05 1.43 -1.00 0.00 -1.05 0.00 0.00 178.16 177.59 2bbg s VAL 27 N -3.49 2.90 0.29 0.00 1.01 -1.11 -4.91 120.40 115.08 2bbg s VAL 27 Ca 0.48 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.90 2bbg s VAL 27 Cb -0.24 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2bbg s VAL 27 CO 0.95 0.47 -0.07 0.00 0.00 0.00 0.00 175.10 176.45 2bbg s TYR 29 N -2.43 0.96 -0.05 0.00 1.51 -0.99 -5.00 117.35 111.34 2bbg s TYR 29 Ca 0.32 -1.23 -0.19 0.00 -1.01 0.00 0.00 57.07 54.95 2bbg s TYR 29 Cb -0.05 -0.02 -0.31 0.00 -0.11 0.00 0.00 41.96 41.48 2bbg s TYR 29 CO 0.18 -1.15 0.81 0.38 -1.11 0.00 0.00 175.55 174.66 2bbg h ASP 30 N 2.12 0.49 -3.33 2.29 2.03 -1.96 -2.66 116.42 115.40 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 -0.16 -0.07 0.00 -0.83 0.00 0.00 39.33 39.51 2bbg h ASP 30 CO 0.39 1.50 0.77 -0.44 -1.03 0.00 0.00 179.24 180.43 2bbg s SER 31 N -7.07 6.88 0.43 4.15 0.01 -1.26 -4.55 113.70 112.30 2bbg s SER 31 Ca -0.15 0.97 0.20 0.00 1.31 0.00 0.00 55.95 58.29 2bbg s SER 31 Cb 0.02 -2.52 1.16 0.00 0.21 0.00 0.00 66.02 64.89 2bbg s SER 31 CO 0.83 -0.84 1.82 0.07 0.41 0.00 0.00 173.24 175.52 2bbg h LYS 32 N 8.11 0.33 -0.39 12.44 2.10 -1.95 1.12 116.57 138.33 2bbg h LYS 32 Ca -0.21 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.07 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.30 2bbg h LYS 32 CO 1.01 0.22 0.24 0.00 -2.00 0.00 0.00 179.45 178.92 2bbg h ALA 33 N 1.59 0.49 -0.14 0.07 0.00 -1.97 0.48 119.26 119.79 2bbg h ALA 33 Ca 0.52 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.46 2bbg h ALA 33 Cb 1.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2bbg h ALA 33 CO -0.20 -0.08 0.15 0.82 0.00 0.00 0.00 179.25 179.94 2bbg h ILE 34 N 0.49 0.54 0.26 0.00 2.04 0.88 0.18 117.51 121.91 2bbg h ILE 34 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 2bbg h ILE 34 Cb -0.02 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2bbg h ILE 34 CO -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 177.97 2bbg h ASN 36 N -0.35 -0.64 0.00 0.00 2.35 -1.11 -2.31 115.58 113.52 2bbg h ASN 36 Ca -0.04 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2bbg h ASN 36 Cb 0.26 0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2bbg h ASN 36 CO 0.06 -0.29 0.00 1.17 -1.65 0.00 0.00 177.43 176.72 2bbg n LYS 37 N -5.35 0.00 0.28 0.81 0.00 0.58 -4.04 118.16 110.44 2bbg n LYS 37 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.38 2bbg n LYS 37 Cb 0.26 -0.91 0.79 0.00 0.00 0.00 0.00 35.03 35.17 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 -1.11 3.14 2.35 -0.82 -2.78 115.58 116.36 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 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 2bbg h ASN 38 CO 0.00 0.02 0.74 0.00 -1.65 0.00 0.00 177.43 176.55