#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbl n ALA 2 N 0.00 -3.82 0.17 4.61 0.00 -1.25 -3.61 120.51 116.60 2bbl n ALA 2 Ca 0.00 0.67 0.06 0.00 0.00 0.00 0.00 53.44 54.17 2bbl n ALA 2 Cb 0.00 -1.44 0.08 0.00 0.00 0.00 0.00 19.45 18.09 2bbl n ALA 2 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2bbl h TYR 3 N -1.40 0.00 0.00 0.00 -0.00 -1.82 -3.40 116.97 110.35 2bbl h TYR 3 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.60 2bbl h TYR 3 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.10 2bbl h TYR 3 CO -0.52 0.29 -0.89 2.41 -0.00 0.00 0.00 178.16 179.46 2bbl n THR 4 N -3.15 0.70 0.00 -0.90 -1.04 -1.26 -4.07 114.28 104.55 2bbl n THR 4 Ca 0.02 0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2bbl n THR 4 Cb 0.65 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 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 2.81 1.62 0.47 3.41 0.00 -1.24 -5.01 105.19 107.26 2bbl n GLY 5 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.44 -0.05 0.99 5.85 -1.96 -2.99 115.31 115.70 2bbl h LEU 6 Ca 0.00 0.14 -0.24 0.00 0.84 0.00 0.00 57.88 58.62 2bbl h LEU 6 Cb 0.00 0.52 0.02 0.00 0.37 0.00 0.00 40.66 41.56 2bbl h LEU 6 CO 0.00 -0.58 -0.90 1.55 -0.34 0.00 0.00 178.44 178.18 2bbl h PRO 7 N -0.81 0.70 -4.45 5.25 0.13 -1.94 -3.50 132.00 127.38 2bbl h PRO 7 Ca -0.02 -0.68 0.01 0.00 -0.87 0.00 0.00 66.00 64.44 2bbl h PRO 7 Cb 0.78 0.18 -0.07 0.00 0.13 0.00 0.00 31.00 32.01 2bbl h PRO 7 CO -0.21 1.28 -1.12 -1.71 -0.23 0.00 0.00 178.00 176.01 2bbl n ASN 8 N -3.93 -3.35 0.00 1.44 5.15 -1.13 -5.04 115.26 108.39 2bbl n ASN 8 Ca -0.10 1.25 0.00 0.00 -0.60 0.00 0.00 54.58 55.13 2bbl n ASN 8 Cb 0.81 -4.44 0.00 0.00 -0.53 0.00 0.00 39.78 35.62 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 1.42 0.00 0.00 1.20 5.02 -1.26 -4.86 118.16 119.68 2bbl n LYS 9 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2bbl n LYS 9 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 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 -0.01 0.00 -2.53 1.97 5.02 -1.26 -4.64 118.16 116.71 2bbl n LYS 10 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 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 -1.34 4.15 -0.31 1.97 0.04 -1.26 -2.78 135.00 135.47 2bbl s PRO 11 Ca 0.00 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 2bbl s PRO 11 Cb 0.00 -2.54 0.19 0.00 0.04 0.00 0.00 34.50 32.19 2bbl s PRO 11 CO 0.00 -0.16 0.96 0.54 0.04 0.00 0.00 177.00 178.38 2bbl s ASN 12 N -1.55 -0.62 0.06 6.66 4.22 -1.26 -4.24 114.94 118.21 2bbl s ASN 12 Ca 0.58 -0.04 -0.24 0.00 -2.14 0.00 0.00 52.86 51.01 2bbl s ASN 12 Cb -0.22 1.20 -0.17 0.00 1.28 0.00 0.00 41.25 43.34 2bbl s ASN 12 CO 0.28 -0.10 1.60 0.58 -2.04 0.00 0.00 177.10 177.42 2bbl h VAL 13 N 4.46 1.05 -4.31 3.54 2.07 -1.97 -3.44 116.25 117.65 2bbl h VAL 13 Ca -0.06 -0.30 -0.50 0.00 0.82 0.00 0.00 66.70 66.67 2bbl h VAL 13 Cb 1.19 1.25 0.11 0.00 -1.52 0.00 0.00 31.29 32.31 2bbl h VAL 13 CO -0.05 0.07 0.35 -2.16 0.02 0.00 0.00 177.57 175.81 2bbl s PRO 14 N -5.66 2.38 0.05 1.57 0.04 -1.26 -4.98 135.00 127.14 2bbl s PRO 14 Ca -0.14 0.75 0.22 0.00 0.04 0.00 0.00 61.00 61.87 2bbl s PRO 14 Cb 0.05 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 2bbl s PRO 14 CO 0.66 -1.44 0.90 -2.37 0.04 0.00 0.00 177.00 174.79 2bbl n THR 15 N -3.33 0.18 -3.64 1.26 5.66 -1.26 -4.62 114.28 108.53 2bbl n THR 15 Ca 0.07 -0.32 -0.14 0.00 -3.05 0.00 0.00 64.05 60.61 2bbl n THR 15 Cb 0.55 0.14 -0.07 0.00 -1.55 0.00 0.00 70.33 69.40 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 -3.28 0.00 0.43 1.09 1.10 -1.26 -4.59 121.20 114.69 2bbl s ILE 16 Ca 0.01 -0.01 0.40 0.00 -0.51 0.00 0.00 60.65 60.54 2bbl s ILE 16 Cb 0.14 -0.93 0.42 0.00 0.15 0.00 0.00 42.46 42.24 2bbl s ILE 16 CO 0.83 -0.00 2.21 0.08 -2.11 0.00 0.00 174.94 175.95 2bbl h ARG 17 N 4.92 0.00 0.00 3.50 0.11 -1.92 -0.94 114.38 120.05 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 1.16 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.24 2bbl h ARG 17 CO 0.11 0.00 -0.06 1.15 0.10 0.00 0.00 179.97 181.27 2bbl h THR 18 N 0.00 0.30 -0.47 0.08 2.02 -1.98 -1.60 112.91 111.27 2bbl h THR 18 Ca 0.00 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 2bbl h THR 18 Cb 0.19 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2bbl h THR 18 CO 0.00 0.06 -0.01 0.00 0.37 0.00 0.00 175.52 175.94 2bbl h ALA 19 N 1.94 1.11 -0.61 6.16 0.00 -1.59 0.11 119.26 126.39 2bbl h ALA 19 Ca -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2bbl h ALA 19 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2bbl h ALA 19 CO 0.01 0.57 0.06 0.87 0.00 0.00 0.00 179.25 180.75 2bbl h LYS 20 N 0.72 1.04 -0.51 0.00 1.57 -1.45 -2.72 116.57 115.22 2bbl h LYS 20 Ca 0.14 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 2bbl h LYS 20 Cb 0.45 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2bbl h LYS 20 CO 0.02 0.99 -0.14 0.28 -0.57 0.00 0.00 179.45 180.03 2bbl h VAL 21 N 0.94 1.27 0.00 0.50 2.07 -1.37 -3.53 116.25 116.13 2bbl h VAL 21 Ca 0.18 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2bbl h VAL 21 Cb 0.48 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2bbl h VAL 21 CO 0.02 0.45 0.00 1.67 0.02 0.00 0.00 177.57 179.73