#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 -1.00 0.00 9.51 2.81 -1.26 -5.04 117.12 122.14 1d6b n MET 2 Ca 0.00 0.71 0.00 0.00 -1.81 0.00 0.00 57.70 56.60 1d6b n MET 2 Cb 0.00 -3.83 0.00 0.00 -0.71 0.00 0.00 33.22 28.68 1d6b n MET 2 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1d6b n PHE 3 N -1.99 0.00 -1.77 2.03 -0.00 -1.26 -5.09 117.46 109.38 1d6b n PHE 3 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1d6b n PHE 3 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.02 1d6b n PHE 3 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1d6b n PHE 4 N -1.09 0.00 -2.03 -5.13 3.72 -1.26 -5.04 117.46 106.63 1d6b n PHE 4 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1d6b n PHE 4 Cb 0.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 1d6b n PHE 4 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1d6b n GLU 5 N 0.00 -3.48 0.00 -1.08 2.13 -1.26 -5.02 120.64 111.93 1d6b n GLU 5 Ca 0.00 2.70 0.00 0.00 0.66 0.00 0.00 57.16 60.52 1d6b n GLU 5 Cb 0.00 -3.55 0.00 0.00 0.27 0.00 0.00 31.44 28.16 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1d6b n MET 6 N 1.24 1.54 -3.34 5.31 2.81 -1.26 -4.87 117.12 118.55 1d6b n MET 6 Ca -0.09 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.67 1d6b n MET 6 Cb 0.14 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.58 1d6b n MET 6 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1d6b s GLN 7 N 0.00 0.46 0.00 0.03 -1.52 -1.09 -4.53 119.66 113.01 1d6b s GLN 7 Ca 0.00 -0.19 0.00 0.00 -1.95 0.00 0.00 55.36 53.22 1d6b s GLN 7 Cb 0.00 -0.48 0.00 0.00 -0.22 0.00 0.00 33.01 32.31 1d6b s GLN 7 CO 0.00 -1.08 0.00 0.00 -0.25 0.00 0.00 175.29 173.96 1d6b n ALA 8 N 5.04 0.00 -0.21 6.09 0.00 -1.25 -1.08 120.51 129.10 1d6b n ALA 8 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.63 1d6b n ALA 8 Cb 0.48 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.19 1d6b n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d6b h TRP 10 N 0.00 0.14 0.00 0.00 5.08 -1.77 0.37 115.95 119.77 1d6b h TRP 10 Ca 0.31 -0.07 0.00 0.00 1.08 0.00 0.00 58.89 60.21 1d6b h TRP 10 Cb 1.15 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 1d6b h TRP 10 CO -0.00 0.80 0.00 0.45 -1.28 0.00 0.00 178.44 178.41 1d6b n SER 11 N -4.64 0.00 0.00 0.11 2.88 1.21 0.11 113.62 113.29 1d6b n SER 11 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1d6b n SER 11 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1d6b n SER 11 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1d6b n HIS 12 N -0.54 0.00 -0.60 0.66 8.25 -1.21 -4.96 115.22 116.82 1d6b n HIS 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1d6b n HIS 12 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1d6b n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d6b n SER 13 N -0.12 -0.80 0.00 0.41 2.88 0.12 -5.13 113.62 110.97 1d6b n SER 13 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1d6b n SER 13 Cb 0.00 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1d6b n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d6b n GLY 14 N -0.39 5.48 3.12 0.46 0.00 0.03 -4.84 105.19 109.05 1d6b n GLY 14 Ca 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.04 0.44 -0.30 1.61 1.01 -0.43 -4.79 120.40 117.90 1d6b s VAL 15 Ca 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 61.98 60.22 1d6b s VAL 15 Cb 0.00 -1.48 0.08 0.00 0.00 0.00 0.00 36.38 34.98 1d6b s VAL 15 CO 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 175.10 174.22 1d6b n ARG 17 N 4.50 1.41 -2.15 0.00 5.12 -0.40 -4.85 116.66 120.28 1d6b n ARG 17 Ca -0.04 -1.24 -0.39 0.00 -1.93 0.00 0.00 57.85 54.25 1d6b n ARG 17 Cb 0.43 0.24 -0.01 0.00 -1.16 0.00 0.00 32.46 31.96 1d6b n ARG 17 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1d6b s ASP 18 N -2.04 6.47 0.00 0.55 1.01 -1.26 -1.28 116.67 120.13 1d6b s ASP 18 Ca 0.05 2.56 0.00 0.00 0.71 0.00 0.00 52.55 55.86 1d6b s ASP 18 Cb -0.00 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1d6b s ASP 18 CO 0.03 -0.73 0.53 2.29 0.21 0.00 0.00 175.17 177.51 1d6b n LYS 19 N 0.25 0.00 -0.04 8.23 -0.00 -1.19 0.29 118.16 125.70 1d6b n LYS 19 Ca 0.03 0.07 0.04 0.00 -0.00 0.00 0.00 58.31 58.45 1d6b n LYS 19 Cb 0.44 -1.51 0.05 0.00 -0.00 0.00 0.00 35.03 34.02 1d6b n LYS 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1d6b n SER 20 N -1.03 1.99 -4.74 -5.58 2.88 -1.26 -5.00 113.62 100.87 1d6b n SER 20 Ca 0.00 -2.37 -0.37 0.00 -1.33 0.00 0.00 58.87 54.80 1d6b n SER 20 Cb 0.01 -0.17 0.06 0.00 -0.75 0.00 0.00 64.21 63.35 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 -1.64 2.75 0.01 -1.46 2.12 0.15 -4.93 118.70 115.69 1d6b s GLU 21 Ca 0.12 2.04 0.22 0.00 0.36 0.00 0.00 54.97 57.71 1d6b s GLU 21 Cb 0.11 -1.93 -0.07 0.00 0.26 0.00 0.00 34.13 32.49 1d6b s GLU 21 CO 0.01 -1.44 0.93 0.54 -0.54 0.00 0.00 175.26 174.77 1d6b n ARG 22 N -1.68 0.20 -1.46 4.30 5.12 -1.26 -4.27 116.66 117.61 1d6b n ARG 22 Ca 0.14 -0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 55.94 1d6b n ARG 22 Cb 0.48 -1.54 0.10 0.00 -1.16 0.00 0.00 32.46 30.34 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 -1.78 3.22 -4.24 0.55 5.15 -1.26 -4.97 115.26 111.92 1d6b n ASN 23 Ca 0.02 -3.63 -0.42 0.00 -0.60 0.00 0.00 54.58 49.95 1d6b n ASN 23 Cb 0.40 -0.42 -0.07 0.00 -0.53 0.00 0.00 39.78 39.16 1d6b n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1d6b s LYS 25 N 1.16 3.32 -0.79 0.00 3.01 -1.26 -4.77 119.74 120.41 1d6b s LYS 25 Ca 0.07 1.13 -0.28 0.00 -1.01 0.00 0.00 55.97 55.89 1d6b s LYS 25 Cb -0.25 -4.17 -0.16 0.00 -1.01 0.00 0.00 37.83 32.25 1d6b s LYS 25 CO -0.01 -1.88 2.55 -2.30 0.51 0.00 0.00 175.35 174.22 1d6b n PRO 26 N 8.43 0.44 -3.81 -1.68 -0.02 -1.26 -1.62 135.00 135.48 1d6b n PRO 26 Ca 0.20 -0.03 -0.36 0.00 -2.02 0.00 0.00 63.50 61.29 1d6b n PRO 26 Cb 0.48 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 1d6b n PRO 26 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1d6b s MET 27 N 8.63 3.95 1.00 -0.52 -1.94 -0.62 -4.90 119.30 124.89 1d6b s MET 27 Ca 1.19 -0.34 -0.15 0.00 -1.71 0.00 0.00 55.69 54.68 1d6b s MET 27 Cb -0.76 -3.37 0.19 0.00 2.01 0.00 0.00 34.83 32.89 1d6b s MET 27 CO 0.39 0.09 1.17 0.00 -0.01 0.00 0.00 175.02 176.65 1d6b s ALA 28 N 0.91 1.54 -0.64 3.03 0.00 -1.26 -4.38 121.76 120.96 1d6b s ALA 28 Ca 0.05 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 1d6b s ALA 28 Cb -0.13 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 20.05 1d6b s ALA 28 CO 0.03 -2.66 0.52 0.91 0.00 0.00 0.00 175.76 174.56 1d6b n TRP 29 N -4.03 -1.80 -3.76 0.00 5.03 -1.26 -4.82 117.44 106.81 1d6b n TRP 29 Ca 0.10 0.74 -0.13 0.00 3.03 0.00 0.00 57.50 61.24 1d6b n TRP 29 Cb 0.59 -2.16 -0.08 0.00 -1.03 0.00 0.00 31.31 28.63 1d6b n TRP 29 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 1d6b s THR 30 N -2.55 0.06 -0.09 -0.99 -4.23 -1.22 -2.66 115.64 103.96 1d6b s THR 30 Ca 0.06 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1d6b s THR 30 Cb -0.01 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 73.18 1d6b s THR 30 CO 0.76 -0.28 -0.08 -0.47 -0.54 0.00 0.00 174.62 174.01 1d6b s TYR 31 N -1.55 1.35 0.46 3.99 5.04 -0.24 -3.35 117.35 123.05 1d6b s TYR 31 Ca -0.12 -0.59 0.08 0.00 -2.44 0.00 0.00 57.07 54.00 1d6b s TYR 31 Cb -0.04 -1.10 0.03 0.00 0.35 0.00 0.00 41.96 41.19 1d6b s TYR 31 CO 0.03 -0.40 0.63 0.00 -1.34 0.00 0.00 175.55 174.47 1d6b h GLU 33 N 0.51 0.68 -5.28 0.00 4.81 -1.98 -3.44 114.58 109.88 1d6b h GLU 33 Ca -0.37 -0.76 -0.61 0.00 -0.13 0.00 0.00 59.36 57.48 1d6b h GLU 33 Cb 1.28 0.22 -0.15 0.00 0.63 0.00 0.00 28.75 30.73 1d6b h GLU 33 CO 0.44 1.33 -0.55 1.21 -0.73 0.00 0.00 179.01 180.71 1d6b s ASN 34 N -7.29 5.72 0.00 1.04 3.84 -1.26 -4.95 114.94 112.03 1d6b s ASN 34 Ca -0.10 0.10 0.00 0.00 0.21 0.00 0.00 52.86 53.07 1d6b s ASN 34 Cb 0.06 -1.98 0.00 0.00 -0.55 0.00 0.00 41.25 38.78 1d6b s ASN 34 CO 0.92 0.17 0.25 0.54 -2.79 0.00 0.00 177.10 176.19 1d6b n ARG 35 N 3.54 0.36 0.00 0.43 5.12 -1.26 -0.66 116.66 124.19 1d6b n ARG 35 Ca -0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1d6b n ARG 35 Cb 0.52 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.71 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 0.01 0.49 -4.83 0.55 4.05 -1.26 -5.06 115.26 109.21 1d6b n ASN 36 Ca 0.00 -1.00 -0.34 0.00 0.45 0.00 0.00 54.58 53.69 1d6b n ASN 36 Cb 0.06 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.00 1d6b n ASN 36 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 1d6b s GLN 37 N -0.00 3.24 0.18 1.20 0.74 0.17 -3.17 119.66 122.01 1d6b s GLN 37 Ca 0.00 -0.35 0.04 0.00 0.05 0.00 0.00 55.36 55.10 1d6b s GLN 37 Cb 0.00 -2.99 -0.04 0.00 1.10 0.00 0.00 33.01 31.08 1d6b s GLN 37 CO 0.00 0.69 0.25 0.15 -0.55 0.00 0.00 175.29 175.83 1d6b s LYS 38 N -1.53 3.24 -0.42 1.67 1.02 -0.40 -4.76 119.74 118.56 1d6b s LYS 38 Ca 0.21 -0.74 -0.08 0.00 0.02 0.00 0.00 55.97 55.38 1d6b s LYS 38 Cb -0.12 -2.83 0.09 0.00 -0.52 0.00 0.00 37.83 34.45 1d6b s LYS 38 CO 0.12 0.49 0.26 0.00 -0.92 0.00 0.00 175.35 175.29 1d6b n GLU 41 N 2.15 -0.09 0.00 0.00 0.00 -0.64 -1.32 120.64 120.75 1d6b n GLU 41 Ca -0.20 0.47 0.00 0.00 0.00 0.00 0.00 57.16 57.43 1d6b n GLU 41 Cb 0.55 -0.70 0.00 0.00 0.00 0.00 0.00 31.44 31.29 1d6b n GLU 41 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11