#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 -0.12 -0.75 9.51 2.81 -1.26 -4.85 117.12 122.46 1d6b n MET 2 Ca 0.00 0.21 0.05 0.00 -1.81 0.00 0.00 57.70 56.15 1d6b n MET 2 Cb 0.00 -0.27 0.18 0.00 -0.71 0.00 0.00 33.22 32.42 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 0.58 0.05 -0.51 2.03 7.35 -1.26 -5.03 117.46 120.67 1d6b n PHE 3 Ca -0.00 -1.38 -0.06 0.00 -0.76 0.00 0.00 57.45 55.24 1d6b n PHE 3 Cb 0.13 -0.24 -0.07 0.00 0.35 0.00 0.00 39.48 39.65 1d6b n PHE 3 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1d6b n PHE 4 N -0.90 0.00 0.00 -5.13 3.01 -1.26 -4.64 117.46 108.54 1d6b n PHE 4 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.64 1d6b n PHE 4 Cb 0.76 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1d6b n PHE 4 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1d6b n GLU 5 N 1.93 0.00 0.00 -1.08 2.13 -1.26 -5.16 120.64 117.20 1d6b n GLU 5 Ca 0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1d6b n GLU 5 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.79 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 0.00 0.00 -3.41 5.31 2.81 -1.26 -4.98 117.12 115.59 1d6b n MET 6 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 1d6b n MET 6 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.41 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 0.31 -0.12 0.03 -1.52 -1.25 -4.64 119.66 112.46 1d6b s GLN 7 Ca 0.00 -0.02 -0.07 0.00 -1.95 0.00 0.00 55.36 53.32 1d6b s GLN 7 Cb 0.00 -0.72 -0.03 0.00 -0.22 0.00 0.00 33.01 32.03 1d6b s GLN 7 CO 0.00 -0.94 0.41 0.00 -0.25 0.00 0.00 175.29 174.51 1d6b n ALA 8 N 5.32 0.04 -0.30 6.09 0.00 -1.17 -1.37 120.51 129.12 1d6b n ALA 8 Ca -0.03 -0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.65 1d6b n ALA 8 Cb 0.47 -0.37 0.36 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.03 -1.23 0.00 5.08 -1.80 0.02 115.95 117.99 1d6b h TRP 10 Ca 0.42 -0.00 0.36 0.00 1.08 0.00 0.00 58.89 60.74 1d6b h TRP 10 Cb 1.78 0.01 -0.05 0.00 -3.00 0.00 0.00 29.16 27.90 1d6b h TRP 10 CO 0.00 0.71 1.06 1.03 -1.28 0.00 0.00 178.44 179.96 1d6b h SER 11 N -0.87 0.00 0.00 0.11 0.87 0.48 1.00 113.55 115.14 1d6b h SER 11 Ca -0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.36 1d6b h SER 11 Cb 0.75 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 1d6b h SER 11 CO 0.00 0.00 -2.20 1.41 -0.53 0.00 0.00 176.83 175.51 1d6b n HIS 12 N -3.74 0.00 -1.23 2.24 8.25 -1.14 -5.03 115.22 114.57 1d6b n HIS 12 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1d6b n HIS 12 Cb 1.45 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 31.79 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 -2.52 -1.64 0.00 0.41 7.64 0.35 -5.11 113.62 112.75 1d6b n SER 13 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1d6b n SER 13 Cb 0.88 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 -1.04 5.30 3.14 0.23 0.00 -0.11 -4.95 105.19 107.76 1d6b n GLY 14 Ca 0.00 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 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 3.18 0.37 -0.09 1.61 1.01 -0.53 -4.91 120.40 121.05 1d6b s VAL 15 Ca 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 61.98 60.06 1d6b s VAL 15 Cb 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.68 1d6b s VAL 15 CO 0.00 -0.78 0.17 0.00 0.00 0.00 0.00 175.10 174.48 1d6b n ARG 17 N 5.31 0.33 -2.27 0.00 1.85 -0.61 -4.90 116.66 116.37 1d6b n ARG 17 Ca -0.05 -1.42 -0.42 0.00 -1.00 0.00 0.00 57.85 54.95 1d6b n ARG 17 Cb 0.50 1.07 -0.03 0.00 -1.05 0.00 0.00 32.46 32.95 1d6b n ARG 17 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1d6b s ASP 18 N -2.01 6.87 0.26 2.89 1.01 -1.26 -1.39 116.67 123.05 1d6b s ASP 18 Ca 0.15 2.01 -0.02 0.00 0.71 0.00 0.00 52.55 55.40 1d6b s ASP 18 Cb 0.01 -2.55 0.56 0.00 1.01 0.00 0.00 42.92 41.94 1d6b s ASP 18 CO 0.10 -0.74 1.35 2.29 0.21 0.00 0.00 175.17 178.39 1d6b n LYS 19 N 5.82 -0.07 0.00 8.23 -0.00 -1.26 0.29 118.16 131.17 1d6b n LYS 19 Ca 0.14 1.32 0.00 0.00 -0.00 0.00 0.00 58.31 59.76 1d6b n LYS 19 Cb 0.44 -2.04 0.00 0.00 -0.00 0.00 0.00 35.03 33.43 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 -5.32 0.00 -4.79 -5.58 2.88 -1.26 -4.71 113.62 94.85 1d6b n SER 20 Ca 0.18 -0.05 -0.34 0.00 -1.33 0.00 0.00 58.87 57.33 1d6b n SER 20 Cb 0.57 -0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.03 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 -1.97 3.46 -0.01 -1.46 -6.30 0.85 -4.96 118.70 108.31 1d6b s GLU 21 Ca 0.00 1.42 0.18 0.00 -2.50 0.00 0.00 54.97 54.07 1d6b s GLU 21 Cb 0.00 -2.04 -0.23 0.00 0.00 0.00 0.00 34.13 31.86 1d6b s GLU 21 CO 0.00 -0.72 0.64 0.54 0.02 0.00 0.00 175.26 175.73 1d6b n ARG 22 N -1.42 0.89 -3.17 4.30 5.12 -1.26 -4.62 116.66 116.50 1d6b n ARG 22 Ca 0.10 -0.06 -0.25 0.00 -1.93 0.00 0.00 57.85 55.71 1d6b n ARG 22 Cb 0.52 -1.38 -0.06 0.00 -1.16 0.00 0.00 32.46 30.38 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 -1.68 3.25 -3.68 0.55 5.15 -1.26 -4.98 115.26 112.60 1d6b n ASN 23 Ca 0.01 -3.40 -0.30 0.00 -0.60 0.00 0.00 54.58 50.30 1d6b n ASN 23 Cb 0.35 -0.61 -0.13 0.00 -0.53 0.00 0.00 39.78 38.85 1d6b n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1d6b n LYS 25 N 3.91 0.58 -1.51 0.00 5.02 -1.26 -4.72 118.16 120.18 1d6b n LYS 25 Ca 0.07 -0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.04 1d6b n LYS 25 Cb 0.36 -2.62 -0.19 0.00 -0.02 0.00 0.00 35.03 32.57 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 8.70 0.07 -3.52 1.97 -0.02 -1.26 -0.92 135.00 140.02 1d6b n PRO 26 Ca 0.50 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1d6b n PRO 26 Cb 0.33 -1.42 -0.11 0.00 -0.02 0.00 0.00 33.50 32.28 1d6b n PRO 26 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d6b s MET 27 N 7.80 2.92 0.82 -0.52 1.75 -0.41 -4.85 119.30 126.82 1d6b s MET 27 Ca 1.30 -1.04 -0.14 0.00 -1.25 0.00 0.00 55.69 54.56 1d6b s MET 27 Cb -0.91 -3.87 0.20 0.00 2.84 0.00 0.00 34.83 33.09 1d6b s MET 27 CO 0.50 -0.72 0.92 0.00 -0.65 0.00 0.00 175.02 175.08 1d6b n ALA 28 N 5.09 -1.80 -3.54 4.11 0.00 -1.26 -4.51 120.51 118.59 1d6b n ALA 28 Ca -0.11 -1.27 -0.26 0.00 0.00 0.00 0.00 53.44 51.79 1d6b n ALA 28 Cb 0.47 -0.08 0.01 0.00 0.00 0.00 0.00 19.45 19.85 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 -3.79 -1.99 0.00 0.00 5.03 -1.26 -4.93 117.44 110.50 1d6b n TRP 29 Ca 0.12 0.82 0.00 0.00 3.03 0.00 0.00 57.50 61.47 1d6b n TRP 29 Cb 0.44 -2.18 0.00 0.00 -1.03 0.00 0.00 31.31 28.54 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 -1.73 0.00 -4.10 -0.99 5.66 -1.25 -3.88 114.28 107.98 1d6b n THR 30 Ca -0.23 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.63 1d6b n THR 30 Cb 0.62 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.28 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 -0.55 0.57 0.40 1.09 1.13 -0.47 -4.44 117.35 115.08 1d6b s TYR 31 Ca 0.00 -0.31 0.06 0.00 -1.41 0.00 0.00 57.07 55.41 1d6b s TYR 31 Cb 0.00 -0.35 0.06 0.00 -1.10 0.00 0.00 41.96 40.57 1d6b s TYR 31 CO 0.00 -0.05 0.52 0.00 -2.51 0.00 0.00 175.55 173.51 1d6b h GLU 33 N 0.00 0.00 -5.29 0.00 5.08 -2.00 -3.41 114.58 108.96 1d6b h GLU 33 Ca -0.20 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.54 1d6b h GLU 33 Cb 0.88 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.96 1d6b h GLU 33 CO 0.29 0.00 -0.57 1.21 -1.00 0.00 0.00 179.01 178.93 1d6b s ASN 34 N -4.76 5.54 -0.02 1.42 3.84 -1.26 -4.97 114.94 114.73 1d6b s ASN 34 Ca 0.00 0.06 0.04 0.00 0.21 0.00 0.00 52.86 53.18 1d6b s ASN 34 Cb 0.09 -1.94 0.17 0.00 -0.55 0.00 0.00 41.25 39.02 1d6b s ASN 34 CO 0.40 0.18 0.98 0.54 -2.79 0.00 0.00 177.10 176.41 1d6b n ARG 35 N 3.52 1.64 0.00 0.43 1.74 -1.26 -3.14 116.66 119.58 1d6b n ARG 35 Ca -0.17 -0.68 0.00 0.00 -0.77 0.00 0.00 57.85 56.23 1d6b n ARG 35 Cb 0.52 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1d6b n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1d6b n ASN 36 N 0.07 0.34 -4.95 0.55 4.05 -1.26 -5.08 115.26 108.98 1d6b n ASN 36 Ca 0.06 -0.88 -0.25 0.00 0.45 0.00 0.00 54.58 53.97 1d6b n ASN 36 Cb 0.29 0.06 -0.03 0.00 1.23 0.00 0.00 39.78 41.34 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 -0.06 3.44 0.14 1.20 0.74 -1.19 -4.31 119.66 119.63 1d6b s GLN 37 Ca 0.00 -0.64 0.05 0.00 0.05 0.00 0.00 55.36 54.82 1d6b s GLN 37 Cb 0.00 -2.94 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 1d6b s GLN 37 CO 0.00 0.49 0.12 0.15 -0.55 0.00 0.00 175.29 175.50 1d6b s LYS 38 N -3.44 2.87 -0.30 1.67 1.02 -0.48 -4.79 119.74 116.29 1d6b s LYS 38 Ca 0.34 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1d6b s LYS 38 Cb -0.10 -2.65 0.06 0.00 -0.52 0.00 0.00 37.83 34.61 1d6b s LYS 38 CO 0.29 0.50 -0.02 0.00 -0.92 0.00 0.00 175.35 175.20 1d6b h GLU 41 N 0.56 -0.14 0.00 0.00 4.22 -1.35 -1.41 114.58 116.47 1d6b h GLU 41 Ca -0.39 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.06 1d6b h GLU 41 Cb 1.28 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1d6b h GLU 41 CO 0.44 -0.09 0.00 0.98 -2.18 0.00 0.00 179.01 178.16