#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 -1.12 8.00 -1.26 -4.86 116.55 117.31 2bbg n ASP 2 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 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 5.00 -0.59 3.49 0.44 0.00 -1.26 -5.01 105.19 107.26 2bbg n GLY 3 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 0.03 0.99 1.43 -1.26 -5.03 118.68 116.79 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 0.05 -0.01 0.00 0.03 0.00 0.00 46.19 46.26 2bbg s LEU 4 CO 0.00 -1.01 0.06 0.00 0.23 0.00 0.00 176.35 175.64 2bbg s TYR 6 N -2.40 1.11 0.16 0.00 1.13 -0.97 -5.03 117.35 111.35 2bbg s TYR 6 Ca -0.07 -1.23 0.10 0.00 -1.41 0.00 0.00 57.07 54.46 2bbg s TYR 6 Cb -0.03 -0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 40.19 2bbg s TYR 6 CO -0.04 -0.48 -0.22 -1.83 -2.51 0.00 0.00 175.55 170.48 2bbg s GLU 7 N -4.06 1.35 0.00 -3.49 -1.05 -1.26 -2.62 118.70 107.57 2bbg s GLU 7 Ca 0.31 -1.40 0.00 0.00 -0.15 0.00 0.00 54.97 53.72 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 0.07 0.35 0.00 0.41 0.95 0.00 0.00 175.26 177.04 2bbg n GLY 8 N 0.50 -0.14 0.52 -3.83 0.00 -1.26 -4.96 105.19 96.01 2bbg n GLY 8 Ca -0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.73 2.61 -1.04 -1.26 -4.39 114.28 110.93 2bbg n THR 9 Ca 0.00 -0.01 0.11 0.00 -2.04 0.00 0.00 64.05 62.11 2bbg n THR 9 Cb 0.00 0.14 0.47 0.00 -1.82 0.00 0.00 70.33 69.12 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 0.00 0.09 -0.47 8.00 5.15 -1.26 -3.02 115.26 123.75 2bbg n ASN 10 Ca -0.01 0.51 0.07 0.00 -0.60 0.00 0.00 54.58 54.56 2bbg n ASN 10 Cb 0.56 -0.54 0.14 0.00 -0.53 0.00 0.00 39.78 39.42 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 -0.98 0.84 2.39 0.00 0.00 -1.17 -4.84 105.19 101.43 2bbg n GLY 12 Ca 0.15 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 2.54 -1.94 1.61 2.85 -1.26 -4.92 118.16 114.53 2bbg n LYS 13 Ca -0.06 -2.17 -0.43 0.00 -1.05 0.00 0.00 58.31 54.60 2bbg n LYS 13 Cb 0.24 -2.17 -0.03 0.00 -0.65 0.00 0.00 35.03 32.42 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 -1.39 3.41 0.00 0.58 1.01 -1.26 -1.79 120.40 120.96 2bbg s VAL 14 Ca 0.60 0.42 0.00 0.00 0.00 0.00 0.00 61.98 63.00 2bbg s VAL 14 Cb 0.35 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2bbg s VAL 14 CO -0.16 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.19 2bbg n GLY 15 N 5.47 3.29 0.00 4.51 0.00 -1.26 -5.01 105.19 112.18 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 -1.59 2.65 -4.15 1.61 5.02 -0.74 -5.03 118.16 115.93 2bbg n LYS 16 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 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 3.14 1.24 0.13 2.13 1.51 -1.01 -4.56 117.35 119.95 2bbg s TYR 17 Ca 0.00 -1.38 0.00 0.00 -1.01 0.00 0.00 57.07 54.68 2bbg s TYR 17 Cb 0.00 -0.30 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 2bbg s TYR 17 CO 0.00 -1.01 0.01 0.00 -1.11 0.00 0.00 175.55 173.44 2bbg s SER 20 N 1.44 -0.77 0.00 0.00 1.04 -1.25 -2.77 113.70 111.38 2bbg s SER 20 Ca -0.02 1.02 0.27 0.00 0.48 0.00 0.00 55.95 57.71 2bbg s SER 20 Cb -0.13 1.86 1.26 0.00 0.10 0.00 0.00 66.02 69.11 2bbg s SER 20 CO -0.04 -0.15 1.91 -0.81 0.98 0.00 0.00 173.24 175.13 2bbg n PRO 21 N 5.15 0.17 -0.40 4.02 -0.04 -1.26 -4.10 135.00 138.54 2bbg n PRO 21 Ca -0.10 0.03 -0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2bbg n PRO 21 Cb 0.51 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.41 0.00 -1.01 0.52 3.06 -1.26 -4.95 119.36 114.30 2bbg n ILE 22 Ca 0.09 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.34 2bbg n ILE 22 Cb 0.28 0.01 -0.00 0.00 0.54 0.00 0.00 39.64 40.47 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 0.43 1.28 4.50 0.00 -1.26 -4.88 105.19 105.28 2bbg n GLY 23 Ca -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.27 2.86 0.00 1.61 2.85 -1.26 -4.33 118.16 117.62 2bbg n LYS 24 Ca -0.01 -1.64 0.00 0.00 -1.05 0.00 0.00 58.31 55.62 2bbg n LYS 24 Cb 0.11 -1.87 0.00 0.00 -0.65 0.00 0.00 35.03 32.62 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 0.24 -0.41 -4.00 5.58 4.01 -1.26 -5.03 117.16 116.28 2bbg n TYR 25 Ca 0.17 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.51 2bbg n TYR 25 Cb 0.80 0.18 0.02 0.00 -0.31 0.00 0.00 39.34 40.03 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 -3.60 2.88 0.29 0.00 1.01 -1.12 -4.91 120.40 114.95 2bbg s VAL 27 Ca 0.38 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.80 2bbg s VAL 27 Cb -0.21 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2bbg s VAL 27 CO 0.85 0.47 -0.07 0.00 0.00 0.00 0.00 175.10 176.34 2bbg s TYR 29 N -2.43 0.97 -0.06 0.00 1.51 -1.00 -5.00 117.35 111.34 2bbg s TYR 29 Ca 0.32 -1.24 -0.19 0.00 -1.01 0.00 0.00 57.07 54.95 2bbg s TYR 29 Cb -0.05 -0.02 -0.30 0.00 -0.11 0.00 0.00 41.96 41.48 2bbg s TYR 29 CO 0.18 -1.15 0.78 0.38 -1.11 0.00 0.00 175.55 174.63 2bbg h ASP 30 N 2.12 0.46 -3.34 2.29 2.03 -1.96 -2.66 116.42 115.36 2bbg h ASP 30 Ca -0.28 -0.91 -0.58 0.00 -0.73 0.00 0.00 57.03 54.52 2bbg h ASP 30 Cb 1.24 -0.15 -0.07 0.00 -0.83 0.00 0.00 39.33 39.52 2bbg h ASP 30 CO 0.39 1.49 0.79 -0.44 -1.03 0.00 0.00 179.24 180.44 2bbg s SER 31 N -7.03 6.88 0.43 4.15 0.01 -1.26 -4.54 113.70 112.34 2bbg s SER 31 Ca -0.16 0.97 0.21 0.00 1.31 0.00 0.00 55.95 58.29 2bbg s SER 31 Cb 0.02 -2.53 1.16 0.00 0.21 0.00 0.00 66.02 64.89 2bbg s SER 31 CO 0.82 -0.86 1.82 0.07 0.41 0.00 0.00 173.24 175.49 2bbg h LYS 32 N 8.13 0.33 -0.38 12.44 2.10 -1.95 1.17 116.57 138.41 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 1.06 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.30 2bbg h LYS 32 CO 1.02 0.22 0.23 0.00 -2.00 0.00 0.00 179.45 178.92 2bbg h ALA 33 N 1.59 0.48 -0.14 0.07 0.00 -1.97 0.52 119.26 119.81 2bbg h ALA 33 Ca 0.53 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.47 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 -0.20 -0.10 0.15 0.82 0.00 0.00 0.00 179.25 179.92 2bbg h ILE 34 N 0.47 0.54 0.44 0.00 2.04 0.99 0.16 117.51 122.15 2bbg h ILE 34 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2bbg h ILE 34 Cb -0.01 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2bbg h ILE 34 CO -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 178.15 177.88 2bbg h ASN 36 N -0.60 -0.72 0.00 0.00 -1.24 -1.09 -2.39 115.58 109.55 2bbg h ASN 36 Ca -0.06 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2bbg h ASN 36 Cb 0.45 0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.77 2bbg h ASN 36 CO 0.10 -0.35 0.00 1.17 -1.29 0.00 0.00 177.43 177.06 2bbg n LYS 37 N -5.38 0.00 0.28 6.67 0.00 0.47 -4.01 118.16 116.19 2bbg n LYS 37 Ca -0.07 0.02 0.12 0.00 0.00 0.00 0.00 58.31 58.38 2bbg n LYS 37 Cb 0.29 -0.95 0.78 0.00 0.00 0.00 0.00 35.03 35.15 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 -0.80 -2.73 115.58 116.43 2bbg h ASN 38 Ca 0.00 0.00 0.32 0.00 -0.55 0.00 0.00 56.30 56.07 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 0.02 0.82 0.00 -1.65 0.00 0.00 177.43 176.62