#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbl s ALA 2 N 0.00 0.89 0.45 4.61 0.00 -1.26 -4.09 121.76 122.36 2bbl s ALA 2 Ca 0.00 -0.40 0.18 0.00 0.00 0.00 0.00 51.96 51.74 2bbl s ALA 2 Cb 0.00 -3.11 1.12 0.00 0.00 0.00 0.00 23.12 21.14 2bbl s ALA 2 CO 0.00 -2.90 2.02 0.10 0.00 0.00 0.00 175.76 174.98 2bbl h TYR 3 N -1.94 0.00 0.00 0.00 -0.00 -1.82 -3.33 116.97 109.87 2bbl h TYR 3 Ca -0.55 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.06 2bbl h TYR 3 Cb 1.33 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.05 2bbl h TYR 3 CO 0.28 0.16 -1.16 2.41 -0.00 0.00 0.00 178.16 179.85 2bbl n THR 4 N -4.17 0.95 0.00 -0.90 -1.04 -1.26 -4.25 114.28 103.61 2bbl n THR 4 Ca -0.02 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2bbl n THR 4 Cb 0.24 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 2bbl n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bbl n GLY 5 N 2.39 1.72 0.45 3.41 0.00 -1.25 -5.00 105.19 106.91 2bbl n GLY 5 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 2bbl n GLY 5 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bbl h LEU 6 N 0.00 -1.31 -0.04 0.99 5.85 -1.96 -3.05 115.31 115.78 2bbl h LEU 6 Ca 0.00 0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.64 2bbl h LEU 6 Cb 0.00 0.46 0.01 0.00 0.37 0.00 0.00 40.66 41.51 2bbl h LEU 6 CO 0.00 -0.56 -0.76 1.55 -0.34 0.00 0.00 178.44 178.33 2bbl h PRO 7 N -0.80 0.59 -4.39 5.25 0.13 -1.99 -3.50 132.00 127.29 2bbl h PRO 7 Ca -0.02 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2bbl h PRO 7 Cb 0.76 0.15 -0.07 0.00 0.13 0.00 0.00 31.00 31.97 2bbl h PRO 7 CO -0.16 1.19 -1.08 -1.71 -0.23 0.00 0.00 178.00 176.00 2bbl n ASN 8 N -4.06 -3.35 0.00 1.44 5.15 -1.16 -5.03 115.26 108.26 2bbl n ASN 8 Ca -0.10 1.21 0.00 0.00 -0.60 0.00 0.00 54.58 55.09 2bbl n ASN 8 Cb 0.74 -4.34 0.00 0.00 -0.53 0.00 0.00 39.78 35.65 2bbl n ASN 8 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2bbl n LYS 9 N 1.38 0.00 0.01 1.20 5.02 -1.26 -4.86 118.16 119.64 2bbl n LYS 9 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2bbl n LYS 9 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 2bbl n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2bbl n LYS 10 N -0.22 0.00 -2.55 1.97 5.02 -1.26 -4.75 118.16 116.38 2bbl n LYS 10 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2bbl n LYS 10 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 2bbl n LYS 10 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2bbl s PRO 11 N -1.45 3.89 -0.33 1.97 0.04 -1.26 -4.33 135.00 133.52 2bbl s PRO 11 Ca 0.00 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 2bbl s PRO 11 Cb 0.00 -2.20 0.19 0.00 0.04 0.00 0.00 34.50 32.53 2bbl s PRO 11 CO 0.00 -0.36 0.90 0.54 0.04 0.00 0.00 177.00 178.12 2bbl s ASN 12 N -1.88 -0.79 0.06 6.66 4.22 -1.26 -4.51 114.94 117.44 2bbl s ASN 12 Ca 0.65 -0.20 -0.25 0.00 -2.14 0.00 0.00 52.86 50.92 2bbl s ASN 12 Cb -0.18 1.19 -0.17 0.00 1.28 0.00 0.00 41.25 43.38 2bbl s ASN 12 CO 0.22 -0.11 1.58 0.58 -2.04 0.00 0.00 177.10 177.32 2bbl h VAL 13 N 4.38 0.97 -4.31 3.54 2.07 -1.95 -3.44 116.25 117.51 2bbl h VAL 13 Ca -0.03 -0.29 -0.50 0.00 0.82 0.00 0.00 66.70 66.70 2bbl h VAL 13 Cb 1.20 1.16 0.10 0.00 -1.52 0.00 0.00 31.29 32.24 2bbl h VAL 13 CO -0.01 0.07 0.35 -2.16 0.02 0.00 0.00 177.57 175.84 2bbl s PRO 14 N -5.62 2.46 0.11 1.57 0.04 -1.26 -4.98 135.00 127.31 2bbl s PRO 14 Ca -0.14 0.78 0.19 0.00 0.04 0.00 0.00 61.00 61.87 2bbl s PRO 14 Cb 0.04 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2bbl s PRO 14 CO 0.65 -1.40 0.89 -2.37 0.04 0.00 0.00 177.00 174.81 2bbl n THR 15 N -3.30 0.92 -3.63 1.26 5.66 -1.26 -4.65 114.28 109.28 2bbl n THR 15 Ca 0.07 -0.63 -0.11 0.00 -3.05 0.00 0.00 64.05 60.33 2bbl n THR 15 Cb 0.55 -0.55 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 2bbl n THR 15 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2bbl s ILE 16 N -3.12 0.00 0.16 1.09 1.10 -1.26 -4.64 121.20 114.53 2bbl s ILE 16 Ca -0.02 0.00 0.35 0.00 -0.51 0.00 0.00 60.65 60.46 2bbl s ILE 16 Cb 0.09 -1.00 0.37 0.00 0.15 0.00 0.00 42.46 42.07 2bbl s ILE 16 CO 0.81 0.00 2.04 0.08 -2.11 0.00 0.00 174.94 175.75 2bbl h ARG 17 N 5.24 0.00 0.00 3.50 0.11 -1.91 -1.64 114.38 119.68 2bbl h ARG 17 Ca -0.29 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.78 2bbl h ARG 17 Cb 1.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 2bbl h ARG 17 CO 0.09 0.00 -0.07 1.15 0.10 0.00 0.00 179.97 181.23 2bbl h THR 18 N 0.00 0.38 -0.44 0.08 2.02 -1.98 -1.62 112.91 111.36 2bbl h THR 18 Ca 0.00 -0.39 -0.14 0.00 0.77 0.00 0.00 66.41 66.65 2bbl h THR 18 Cb 0.28 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2bbl h THR 18 CO 0.00 0.07 -0.28 0.00 0.37 0.00 0.00 175.52 175.68 2bbl h ALA 19 N 1.93 0.68 -0.21 6.16 0.00 -1.71 0.05 119.26 126.16 2bbl h ALA 19 Ca -0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 2bbl h ALA 19 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bbl h ALA 19 CO 0.01 0.67 -0.45 0.87 0.00 0.00 0.00 179.25 180.35 2bbl h LYS 20 N 0.80 0.53 0.70 0.00 1.57 -1.46 -3.24 116.57 115.46 2bbl h LYS 20 Ca 0.09 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 2bbl h LYS 20 Cb 0.85 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.18 2bbl h LYS 20 CO 0.08 0.87 -0.34 0.28 -0.57 0.00 0.00 179.45 179.77 2bbl h VAL 21 N 0.42 0.00 0.00 0.50 2.07 -1.17 -3.53 116.25 114.55 2bbl h VAL 21 Ca 0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2bbl h VAL 21 Cb 0.96 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2bbl h VAL 21 CO 0.09 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.68