#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 -3.71 0.12 4.61 0.00 -1.25 -3.69 120.51 116.58 2bbl n ALA 2 Ca 0.00 0.63 0.04 0.00 0.00 0.00 0.00 53.44 54.11 2bbl n ALA 2 Cb 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.37 0.00 0.00 0.00 -0.00 -1.83 -3.40 116.97 110.37 2bbl h TYR 3 Ca -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.49 2bbl h TYR 3 Cb 1.35 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 38.06 2bbl h TYR 3 CO -0.45 0.43 -1.48 2.41 -0.00 0.00 0.00 178.16 179.07 2bbl n THR 4 N -3.10 0.78 0.00 -0.90 -1.04 -1.26 -4.12 114.28 104.64 2bbl n THR 4 Ca -0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2bbl n THR 4 Cb 0.72 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 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 2.29 1.80 0.47 3.41 0.00 -1.24 -5.00 105.19 106.91 2bbl n GLY 5 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.29 -0.06 0.99 5.85 -1.96 -3.07 115.31 115.78 2bbl h LEU 6 Ca 0.00 0.11 -0.25 0.00 0.84 0.00 0.00 57.88 58.58 2bbl h LEU 6 Cb 0.00 0.43 0.02 0.00 0.37 0.00 0.00 40.66 41.48 2bbl h LEU 6 CO 0.00 -0.61 -0.94 1.55 -0.34 0.00 0.00 178.44 178.10 2bbl h PRO 7 N -0.90 0.74 -4.75 5.25 0.13 -1.94 -3.50 132.00 127.03 2bbl h PRO 7 Ca -0.04 -0.72 0.01 0.00 -0.87 0.00 0.00 66.00 64.37 2bbl h PRO 7 Cb 0.81 0.19 -0.09 0.00 0.13 0.00 0.00 31.00 32.03 2bbl h PRO 7 CO -0.09 1.30 -1.33 -1.71 -0.23 0.00 0.00 178.00 175.94 2bbl n ASN 8 N -3.89 -3.14 0.00 1.44 2.85 -1.16 -5.03 115.26 106.33 2bbl n ASN 8 Ca -0.10 1.42 0.00 0.00 -0.11 0.00 0.00 54.58 55.79 2bbl n ASN 8 Cb 0.83 -4.99 0.00 0.00 1.24 0.00 0.00 39.78 36.86 2bbl n ASN 8 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2bbl n LYS 9 N 1.64 0.00 0.01 1.20 5.02 -1.26 -4.85 118.16 119.91 2bbl n LYS 9 Ca -0.28 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 2bbl n LYS 9 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 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 -0.19 0.00 -2.53 1.97 5.02 -1.26 -4.65 118.16 116.52 2bbl n LYS 10 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2bbl n LYS 10 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 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 -1.39 3.79 -0.31 1.97 0.04 -1.26 -2.79 135.00 135.03 2bbl s PRO 11 Ca 0.00 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.32 2bbl s PRO 11 Cb 0.00 -2.09 0.19 0.00 0.04 0.00 0.00 34.50 32.63 2bbl s PRO 11 CO 0.00 -0.44 0.95 0.54 0.04 0.00 0.00 177.00 178.09 2bbl s ASN 12 N -2.02 -0.64 0.08 6.66 2.20 -1.26 -4.13 114.94 115.84 2bbl s ASN 12 Ca 0.67 -0.07 -0.25 0.00 -0.94 0.00 0.00 52.86 52.27 2bbl s ASN 12 Cb -0.16 1.18 -0.16 0.00 -2.00 0.00 0.00 41.25 40.11 2bbl s ASN 12 CO 0.21 -0.10 1.71 0.58 -2.94 0.00 0.00 177.10 176.55 2bbl h VAL 13 N 4.42 0.87 -4.33 3.54 2.07 -1.97 -3.43 116.25 117.41 2bbl h VAL 13 Ca -0.05 -0.02 -0.51 0.00 0.82 0.00 0.00 66.70 66.93 2bbl h VAL 13 Cb 1.19 0.89 0.10 0.00 -1.52 0.00 0.00 31.29 31.95 2bbl h VAL 13 CO -0.04 0.01 0.37 -2.16 0.02 0.00 0.00 177.57 175.76 2bbl s PRO 14 N -6.12 2.81 0.02 1.57 0.04 -1.26 -4.99 135.00 127.08 2bbl s PRO 14 Ca -0.14 0.91 0.13 0.00 0.04 0.00 0.00 61.00 61.93 2bbl s PRO 14 Cb 0.05 -1.98 -0.19 0.00 0.04 0.00 0.00 34.50 32.42 2bbl s PRO 14 CO 0.65 -1.18 0.85 1.15 0.04 0.00 0.00 177.00 178.51 2bbl h THR 15 N -0.77 0.93 -2.19 1.26 2.02 -1.88 -3.43 112.91 108.84 2bbl h THR 15 Ca -0.44 -2.66 -0.06 0.00 0.77 0.00 0.00 66.41 64.02 2bbl h THR 15 Cb 1.22 2.41 -0.22 0.00 -1.74 0.00 0.00 68.15 69.83 2bbl h THR 15 CO 0.57 0.53 0.04 -0.51 0.37 0.00 0.00 175.52 176.52 2bbl s ILE 16 N -2.70 0.00 0.46 3.11 1.10 -1.26 -4.66 121.20 117.25 2bbl s ILE 16 Ca -0.03 -0.00 0.39 0.00 -0.51 0.00 0.00 60.65 60.50 2bbl s ILE 16 Cb 0.08 -0.89 0.41 0.00 0.15 0.00 0.00 42.46 42.21 2bbl s ILE 16 CO 0.82 -0.00 2.21 0.08 -2.11 0.00 0.00 174.94 175.94 2bbl h ARG 17 N 5.11 0.00 0.00 3.50 0.11 -1.92 -0.91 114.38 120.28 2bbl h ARG 17 Ca -0.28 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.79 2bbl h ARG 17 Cb 1.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.24 2bbl h ARG 17 CO 0.10 0.02 -0.04 1.15 0.10 0.00 0.00 179.97 181.30 2bbl h THR 18 N 0.00 0.22 -0.44 0.08 2.02 -1.96 -1.48 112.91 111.36 2bbl h THR 18 Ca -0.00 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 2bbl h THR 18 Cb 0.20 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2bbl h THR 18 CO 0.00 0.04 -0.07 0.00 0.37 0.00 0.00 175.52 175.86 2bbl h ALA 19 N 1.96 1.06 -0.61 6.16 0.00 -1.58 0.99 119.26 127.24 2bbl h ALA 19 Ca -0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 2bbl h ALA 19 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2bbl h ALA 19 CO 0.01 0.58 -0.01 0.87 0.00 0.00 0.00 179.25 180.70 2bbl h LYS 20 N 0.69 1.08 -0.52 0.00 1.57 -1.43 -2.75 116.57 115.22 2bbl h LYS 20 Ca 0.13 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.43 2bbl h LYS 20 Cb 0.52 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2bbl h LYS 20 CO 0.03 1.05 -0.16 0.28 -0.57 0.00 0.00 179.45 180.08 2bbl h VAL 21 N 0.98 1.27 0.00 0.50 2.07 -1.37 -3.53 116.25 116.17 2bbl h VAL 21 Ca 0.17 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2bbl h VAL 21 Cb 0.57 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2bbl h VAL 21 CO 0.03 0.47 0.00 1.67 0.02 0.00 0.00 177.57 179.76