#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 -0.58 0.00 -2.24 1.11 -1.26 -4.99 116.67 108.71 2bbg s ASP 2 Ca 0.00 1.11 0.00 0.00 0.18 0.00 0.00 52.55 53.84 2bbg s ASP 2 Cb 0.00 1.12 0.00 0.00 1.07 0.00 0.00 42.92 45.11 2bbg s ASP 2 CO 0.00 -0.19 0.00 0.61 1.18 0.00 0.00 175.17 176.77 2bbg n GLY 3 N 2.89 -1.31 3.49 0.21 0.00 -1.26 -4.87 105.19 104.34 2bbg n GLY 3 Ca -0.14 -1.11 -0.26 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 1.95 -0.02 0.99 1.43 -1.26 -5.01 118.68 116.76 2bbg s LEU 4 Ca 0.00 -1.75 0.02 0.00 -1.03 0.00 0.00 54.13 51.37 2bbg s LEU 4 Cb 0.00 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.27 2bbg s LEU 4 CO 0.00 -1.01 -0.07 0.00 0.23 0.00 0.00 176.35 175.50 2bbg s TYR 6 N 0.23 1.08 0.14 0.00 -0.85 -0.94 -5.03 117.35 111.98 2bbg s TYR 6 Ca -0.03 -1.23 0.10 0.00 -0.52 0.00 0.00 57.07 55.39 2bbg s TYR 6 Cb -0.07 -0.59 -0.04 0.00 0.38 0.00 0.00 41.96 41.64 2bbg s TYR 6 CO 0.00 -0.47 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.50 2bbg s GLU 7 N -4.05 1.30 0.00 -3.49 -1.05 -1.26 -2.63 118.70 107.52 2bbg s GLU 7 Ca 0.30 -1.33 0.00 0.00 -0.15 0.00 0.00 54.97 53.79 2bbg s GLU 7 Cb 0.07 -1.60 0.00 0.00 -0.44 0.00 0.00 34.13 32.16 2bbg s GLU 7 CO 0.06 0.36 0.00 0.41 0.95 0.00 0.00 175.26 177.04 2bbg n GLY 8 N 0.74 -0.27 0.75 -3.83 0.00 -1.26 -4.97 105.19 96.34 2bbg n GLY 8 Ca -0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 0.49 2.61 -1.04 -1.26 -4.32 114.28 110.76 2bbg n THR 9 Ca 0.00 -0.09 0.12 0.00 -2.04 0.00 0.00 64.05 62.04 2bbg n THR 9 Cb 0.00 0.31 0.46 0.00 -1.82 0.00 0.00 70.33 69.29 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 0.05 0.67 -0.35 8.00 5.15 -1.26 -2.78 115.26 124.74 2bbg n ASN 10 Ca -0.08 0.63 0.08 0.00 -0.60 0.00 0.00 54.58 54.60 2bbg n ASN 10 Cb 0.65 -0.78 0.16 0.00 -0.53 0.00 0.00 39.78 39.28 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 -1.19 0.95 2.37 0.00 0.00 -1.12 -4.87 105.19 101.34 2bbg n GLY 12 Ca 0.16 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 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 2.72 -1.95 1.61 2.85 -1.26 -4.92 118.16 114.68 2bbg n LYS 13 Ca -0.08 -2.20 -0.43 0.00 -1.05 0.00 0.00 58.31 54.55 2bbg n LYS 13 Cb 0.28 -2.22 -0.03 0.00 -0.65 0.00 0.00 35.03 32.41 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 -1.10 3.44 0.00 0.58 1.01 -1.26 -1.79 120.40 121.27 2bbg s VAL 14 Ca 0.61 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2bbg s VAL 14 Cb 0.33 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2bbg s VAL 14 CO -0.14 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.25 2bbg n GLY 15 N 5.28 2.95 0.00 4.51 0.00 -1.26 -5.02 105.19 111.64 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 -0.99 3.63 -4.12 1.61 5.02 -0.74 -5.03 118.16 117.54 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 -0.06 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 2.76 1.08 0.09 2.13 1.51 -1.00 -4.57 117.35 119.34 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 -0.21 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 2bbg s TYR 17 CO 0.00 -0.99 -0.04 0.00 -1.11 0.00 0.00 175.55 173.40 2bbg s SER 20 N 2.06 -0.35 0.25 0.00 1.04 -1.20 -2.76 113.70 112.74 2bbg s SER 20 Ca 0.01 0.65 0.25 0.00 0.48 0.00 0.00 55.95 57.34 2bbg s SER 20 Cb -0.16 0.77 0.87 0.00 0.10 0.00 0.00 66.02 67.60 2bbg s SER 20 CO -0.09 -0.11 1.75 1.55 0.98 0.00 0.00 173.24 177.33 2bbg h PRO 21 N 4.34 0.00 0.00 4.02 0.13 -1.89 -3.44 132.00 135.16 2bbg h PRO 21 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2bbg h PRO 21 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bbg h PRO 21 CO 0.15 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.43 2bbg n ILE 22 N -2.33 0.00 1.67 -3.56 3.06 -1.26 -5.00 119.36 111.93 2bbg n ILE 22 Ca 0.04 0.00 0.01 0.00 -2.50 0.00 0.00 62.75 60.30 2bbg n ILE 22 Cb 0.36 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.58 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 -0.47 0.55 4.50 0.00 -1.26 -3.64 105.19 104.87 2bbg n GLY 23 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2bbg n GLY 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bbg n LYS 24 N -0.22 1.71 0.08 1.61 2.85 -1.26 -4.51 118.16 118.42 2bbg n LYS 24 Ca 0.03 -1.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.29 2bbg n LYS 24 Cb 0.09 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 2bbg n LYS 24 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2bbg n TYR 25 N 0.29 -2.42 -3.17 5.58 4.01 -1.24 -5.08 117.16 115.13 2bbg n TYR 25 Ca 0.09 0.47 -0.24 0.00 -0.16 0.00 0.00 57.90 58.06 2bbg n TYR 25 Cb 0.27 1.37 0.02 0.00 -0.31 0.00 0.00 39.34 40.68 2bbg n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bbg s VAL 27 N -1.88 2.98 0.29 0.00 1.01 -1.11 -4.93 120.40 116.77 2bbg s VAL 27 Ca 0.15 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.21 2bbg s VAL 27 Cb -0.02 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2bbg s VAL 27 CO 0.66 0.16 -0.06 0.00 0.00 0.00 0.00 175.10 175.86 2bbg s TYR 29 N -2.44 0.75 -0.02 0.00 1.51 -1.02 -5.00 117.35 111.14 2bbg s TYR 29 Ca 0.32 -1.06 -0.16 0.00 -1.01 0.00 0.00 57.07 55.16 2bbg s TYR 29 Cb -0.04 0.04 -0.33 0.00 -0.11 0.00 0.00 41.96 41.52 2bbg s TYR 29 CO 0.18 -1.07 0.86 0.38 -1.11 0.00 0.00 175.55 174.79 2bbg h ASP 30 N 2.20 0.68 -3.42 2.29 3.04 -1.96 -2.65 116.42 116.59 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 1.25 -0.22 -0.07 0.00 -1.04 0.00 0.00 39.33 39.24 2bbg h ASP 30 CO 0.39 1.65 0.78 -0.44 -2.04 0.00 0.00 179.24 179.58 2bbg s SER 31 N -7.34 6.81 0.43 4.15 0.01 -1.26 -4.56 113.70 111.94 2bbg s SER 31 Ca -0.13 0.83 0.21 0.00 1.31 0.00 0.00 55.95 58.18 2bbg s SER 31 Cb 0.04 -2.52 1.18 0.00 0.21 0.00 0.00 66.02 64.92 2bbg s SER 31 CO 0.89 -0.92 1.81 0.07 0.41 0.00 0.00 173.24 175.49 2bbg h LYS 32 N 8.36 0.31 -0.40 12.44 2.10 -1.95 1.18 116.57 138.62 2bbg h LYS 32 Ca -0.22 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.07 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.30 2bbg h LYS 32 CO 1.03 0.21 0.23 0.00 -2.00 0.00 0.00 179.45 178.92 2bbg h ALA 33 N 1.59 0.50 -0.17 0.07 0.00 -1.97 0.87 119.26 120.14 2bbg h ALA 33 Ca 0.54 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.49 2bbg h ALA 33 Cb 1.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2bbg h ALA 33 CO -0.20 -0.11 0.17 0.82 0.00 0.00 0.00 179.25 179.93 2bbg h ILE 34 N 0.46 0.54 0.22 0.00 2.04 0.10 0.27 117.51 121.15 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 0.01 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2bbg h ILE 34 CO -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 177.97 2bbg h ASN 36 N -0.31 -0.59 0.00 0.00 -1.24 -1.08 -2.06 115.58 110.30 2bbg h ASN 36 Ca -0.03 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.07 2bbg h ASN 36 Cb 0.23 0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.53 2bbg h ASN 36 CO 0.05 -0.27 0.00 1.17 -1.29 0.00 0.00 177.43 177.10 2bbg n LYS 37 N -5.33 0.00 0.25 6.67 0.00 0.88 -4.02 118.16 116.62 2bbg n LYS 37 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 58.31 58.34 2bbg n LYS 37 Cb 0.25 -0.95 0.62 0.00 0.00 0.00 0.00 35.03 34.95 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 -0.96 3.14 2.35 -0.86 -2.67 115.58 116.58 2bbg h ASN 38 Ca 0.00 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.03 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 0.04 0.69 0.00 -1.65 0.00 0.00 177.43 176.51