#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6b n MET 2 N 0.00 3.58 -0.88 6.28 0.00 -1.26 -4.17 117.12 120.67 1d6b n MET 2 Ca 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 57.70 55.52 1d6b n MET 2 Cb 0.00 -2.02 0.29 0.00 0.00 0.00 0.00 33.22 31.49 1d6b n MET 2 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1d6b n PHE 3 N 0.37 2.11 -2.72 2.03 3.72 -1.26 -4.39 117.46 117.33 1d6b n PHE 3 Ca 0.20 -0.98 -0.08 0.00 -0.05 0.00 0.00 57.45 56.55 1d6b n PHE 3 Cb 0.92 -0.59 0.09 0.00 -0.94 0.00 0.00 39.48 38.96 1d6b n PHE 3 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 1d6b n PHE 4 N 0.06 -2.48 -3.04 1.38 -1.74 -1.26 -5.07 117.46 105.31 1d6b n PHE 4 Ca 0.33 -1.91 0.02 0.00 -0.56 0.00 0.00 57.45 55.34 1d6b n PHE 4 Cb 1.23 1.57 -0.00 0.00 1.52 0.00 0.00 39.48 43.80 1d6b n PHE 4 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1d6b s GLU 5 N 0.23 0.51 0.00 3.97 0.41 -1.26 -5.16 118.70 117.40 1d6b s GLU 5 Ca 0.21 -0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.69 1d6b s GLU 5 Cb 0.30 0.08 0.00 0.00 -1.78 0.00 0.00 34.13 32.73 1d6b s GLU 5 CO -0.07 -0.77 0.00 -1.33 -0.49 0.00 0.00 175.26 172.60 1d6b n MET 6 N 4.28 2.65 0.00 1.61 2.81 -1.26 -4.84 117.12 122.38 1d6b n MET 6 Ca 0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1d6b n MET 6 Cb 0.59 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.10 1d6b n MET 6 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1d6b n GLN 7 N 0.00 0.00 -3.67 0.03 6.02 -1.25 -4.55 117.38 113.96 1d6b n GLN 7 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 1d6b n GLN 7 Cb 0.00 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.14 1d6b n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d6b s ALA 8 N -1.91 -0.69 0.47 -1.58 0.00 -1.25 -1.15 121.76 115.67 1d6b s ALA 8 Ca 0.00 1.07 0.21 0.00 0.00 0.00 0.00 51.96 53.25 1d6b s ALA 8 Cb 0.00 -1.03 0.73 0.00 0.00 0.00 0.00 23.12 22.82 1d6b s ALA 8 CO 0.00 -0.60 1.02 0.00 0.00 0.00 0.00 175.76 176.18 1d6b h TRP 10 N 0.00 0.00 0.00 0.00 5.08 -1.90 -0.11 115.95 119.02 1d6b h TRP 10 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 1d6b h TRP 10 Cb 2.32 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.48 1d6b h TRP 10 CO 0.00 1.05 0.56 1.03 -1.28 0.00 0.00 178.44 179.80 1d6b h SER 11 N -1.00 0.00 0.00 0.11 0.87 0.90 0.51 113.55 114.94 1d6b h SER 11 Ca -0.16 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.24 1d6b h SER 11 Cb 1.01 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 1d6b h SER 11 CO -0.10 0.00 -1.87 1.41 -0.53 0.00 0.00 176.83 175.74 1d6b n HIS 12 N -2.71 0.00 -1.33 2.24 8.25 -0.96 -4.97 115.22 115.75 1d6b n HIS 12 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1d6b n HIS 12 Cb 0.59 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1d6b n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d6b n SER 13 N -2.34 -1.77 0.00 0.41 7.64 0.18 -5.11 113.62 112.64 1d6b n SER 13 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1d6b n SER 13 Cb 0.75 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1d6b n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d6b n GLY 14 N -0.87 5.51 3.28 0.23 0.00 -0.11 -4.94 105.19 108.29 1d6b n GLY 14 Ca 0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 1d6b n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6b s VAL 15 N 1.46 0.35 -0.10 1.61 1.01 -0.52 -4.90 120.40 119.32 1d6b s VAL 15 Ca 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 59.95 1d6b s VAL 15 Cb 0.00 -2.58 0.05 0.00 0.00 0.00 0.00 36.38 33.84 1d6b s VAL 15 CO 0.00 0.00 0.09 0.00 0.00 0.00 0.00 175.10 175.19 1d6b s ARG 17 N 2.18 1.49 0.07 0.00 1.70 -0.35 -4.87 118.95 119.17 1d6b s ARG 17 Ca 0.04 -1.79 -0.27 0.00 -0.47 0.00 0.00 55.73 53.24 1d6b s ARG 17 Cb -0.14 -0.76 -0.14 0.00 -0.57 0.00 0.00 34.95 33.34 1d6b s ARG 17 CO -0.06 -0.13 0.65 -3.47 -1.08 0.00 0.00 175.30 171.21 1d6b n ASP 18 N -0.55 -0.41 0.33 -2.89 2.03 -1.26 -1.13 116.55 112.67 1d6b n ASP 18 Ca -0.04 0.89 0.17 0.00 0.52 0.00 0.00 54.79 56.33 1d6b n ASP 18 Cb 0.65 -0.72 0.89 0.00 -0.72 0.00 0.00 41.12 41.22 1d6b n ASP 18 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1d6b h LYS 19 N 1.67 0.00 -0.36 -0.67 5.09 -1.56 0.51 116.57 121.25 1d6b h LYS 19 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.42 1d6b h LYS 19 Cb 1.11 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.44 1d6b h LYS 19 CO 0.48 0.00 0.00 0.45 -2.09 0.00 0.00 179.45 178.29 1d6b n SER 20 N -2.97 4.45 -4.73 7.07 2.88 -1.26 -4.86 113.62 114.20 1d6b n SER 20 Ca -0.02 -2.98 -0.35 0.00 -1.33 0.00 0.00 58.87 54.20 1d6b n SER 20 Cb 0.33 -0.59 0.08 0.00 -0.75 0.00 0.00 64.21 63.28 1d6b n SER 20 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1d6b s GLU 21 N -2.78 2.39 0.09 -1.46 -6.30 0.18 -4.94 118.70 105.87 1d6b s GLU 21 Ca 0.46 1.77 0.22 0.00 -2.50 0.00 0.00 54.97 54.93 1d6b s GLU 21 Cb 0.36 -1.86 -0.10 0.00 0.00 0.00 0.00 34.13 32.53 1d6b s GLU 21 CO 0.11 -1.65 0.86 0.54 0.02 0.00 0.00 175.26 175.14 1d6b n ARG 22 N -2.40 0.54 -3.16 4.30 5.12 -1.26 -4.46 116.66 115.34 1d6b n ARG 22 Ca 0.13 -0.01 -0.26 0.00 -1.93 0.00 0.00 57.85 55.78 1d6b n ARG 22 Cb 0.50 -1.67 -0.06 0.00 -1.16 0.00 0.00 32.46 30.07 1d6b n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1d6b n ASN 23 N -2.36 3.87 -3.67 0.55 2.85 -1.26 -4.97 115.26 110.27 1d6b n ASN 23 Ca -0.01 -3.52 -0.29 0.00 -0.11 0.00 0.00 54.58 50.65 1d6b n ASN 23 Cb 0.53 -0.61 -0.13 0.00 1.24 0.00 0.00 39.78 40.80 1d6b n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d6b n LYS 25 N 4.02 1.07 -1.51 0.00 5.02 -1.26 -4.73 118.16 120.77 1d6b n LYS 25 Ca 0.06 0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 56.07 1d6b n LYS 25 Cb 0.37 -3.15 -0.14 0.00 -0.02 0.00 0.00 35.03 32.09 1d6b n LYS 25 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1d6b n PRO 26 N 8.87 0.18 -3.42 1.97 -0.02 -1.26 -1.38 135.00 139.92 1d6b n PRO 26 Ca 0.39 -0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.45 1d6b n PRO 26 Cb 0.46 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 1d6b n PRO 26 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1d6b n MET 27 N 8.27 3.24 -0.06 -0.52 1.56 -0.44 -4.87 117.12 124.32 1d6b n MET 27 Ca 0.61 -4.49 -0.01 0.00 -0.27 0.00 0.00 57.70 53.53 1d6b n MET 27 Cb 0.13 -2.47 0.01 0.00 2.15 0.00 0.00 33.22 33.05 1d6b n MET 27 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1d6b n ALA 28 N 2.22 -0.25 -3.55 -5.12 0.00 -1.26 -4.31 120.51 108.25 1d6b n ALA 28 Ca 0.24 -0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 1d6b n ALA 28 Cb 0.37 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.83 1d6b n ALA 28 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1d6b n TRP 29 N -2.63 -2.09 0.00 0.00 5.03 -1.26 -4.92 117.44 111.57 1d6b n TRP 29 Ca 0.01 0.87 0.00 0.00 3.03 0.00 0.00 57.50 61.40 1d6b n TRP 29 Cb 0.03 -2.16 0.00 0.00 -1.03 0.00 0.00 31.31 28.15 1d6b n TRP 29 CO 0.00 0.00 0.00 -2.37 -0.03 0.00 0.00 177.69 175.29 1d6b n THR 30 N -1.59 0.00 -4.29 -0.99 5.66 -1.26 -3.94 114.28 107.87 1d6b n THR 30 Ca -0.22 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.62 1d6b n THR 30 Cb 0.64 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.32 1d6b n THR 30 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d6b s TYR 31 N -1.24 1.44 0.00 1.09 -0.85 -0.30 -4.43 117.35 113.06 1d6b s TYR 31 Ca 0.00 -0.73 0.00 0.00 -0.52 0.00 0.00 57.07 55.82 1d6b s TYR 31 Cb 0.00 -0.73 0.00 0.00 0.38 0.00 0.00 41.96 41.61 1d6b s TYR 31 CO 0.00 0.15 0.00 0.00 -1.52 0.00 0.00 175.55 174.18 1d6b h GLU 33 N 0.00 0.36 -5.50 0.00 4.39 -2.00 -3.45 114.58 108.37 1d6b h GLU 33 Ca 0.00 -0.62 -0.59 0.00 0.34 0.00 0.00 59.36 58.49 1d6b h GLU 33 Cb 0.00 0.23 -0.10 0.00 -0.10 0.00 0.00 28.75 28.78 1d6b h GLU 33 CO 0.00 1.26 -0.28 1.21 -1.16 0.00 0.00 179.01 180.05 1d6b s ASN 34 N -7.22 6.46 0.00 1.42 3.04 -1.26 -4.95 114.94 112.44 1d6b s ASN 34 Ca -0.13 0.54 0.00 0.00 0.04 0.00 0.00 52.86 53.32 1d6b s ASN 34 Cb 0.06 -2.21 0.00 0.00 -1.54 0.00 0.00 41.25 37.56 1d6b s ASN 34 CO 0.86 0.05 0.54 0.54 -3.04 0.00 0.00 177.10 176.05 1d6b n ARG 35 N 3.79 0.87 0.00 0.43 5.12 -1.26 -2.23 116.66 123.38 1d6b n ARG 35 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 1d6b n ARG 35 Cb 0.52 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.48 1d6b n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1d6b n ASN 36 N -0.07 0.59 -4.54 0.55 2.85 -1.26 -5.05 115.26 108.33 1d6b n ASN 36 Ca 0.00 -1.07 -0.32 0.00 -0.11 0.00 0.00 54.58 53.07 1d6b n ASN 36 Cb 0.17 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.07 1d6b n ASN 36 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1d6b s GLN 37 N -0.07 2.49 0.20 1.20 0.74 -0.95 -1.40 119.66 121.86 1d6b s GLN 37 Ca 0.00 -0.73 0.04 0.00 0.05 0.00 0.00 55.36 54.72 1d6b s GLN 37 Cb 0.00 -2.43 -0.03 0.00 1.10 0.00 0.00 33.01 31.65 1d6b s GLN 37 CO 0.00 0.61 0.28 0.15 -0.55 0.00 0.00 175.29 175.78 1d6b s LYS 38 N -1.13 3.31 -0.40 1.67 1.02 -0.28 -4.72 119.74 119.21 1d6b s LYS 38 Ca 0.14 -0.75 -0.09 0.00 0.02 0.00 0.00 55.97 55.29 1d6b s LYS 38 Cb -0.11 -2.85 0.06 0.00 -0.52 0.00 0.00 37.83 34.42 1d6b s LYS 38 CO 0.04 0.47 0.24 0.00 -0.92 0.00 0.00 175.35 175.18 1d6b n GLU 41 N 1.80 -0.14 0.00 0.00 0.00 -0.48 -1.44 120.64 120.37 1d6b n GLU 41 Ca -0.18 0.74 0.00 0.00 0.00 0.00 0.00 57.16 57.73 1d6b n GLU 41 Cb 0.54 -1.10 0.00 0.00 0.00 0.00 0.00 31.44 30.88 1d6b n GLU 41 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11