#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6b s MET 2 N 0.00 0.13 0.00 9.51 0.23 -1.26 -5.15 119.30 122.76 1d6b s MET 2 Ca 0.00 -0.06 0.00 0.00 -1.03 0.00 0.00 55.69 54.60 1d6b s MET 2 Cb 0.00 0.05 0.00 0.00 -1.53 0.00 0.00 34.83 33.35 1d6b s MET 2 CO 0.00 -0.06 0.00 1.19 -2.03 0.00 0.00 175.02 174.12 1d6b n PHE 3 N -0.15 0.00 -2.68 3.16 3.72 -1.26 -4.99 117.46 115.26 1d6b n PHE 3 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1d6b n PHE 3 Cb 0.59 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.09 1d6b n PHE 3 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 1d6b s PHE 4 N 0.96 2.56 0.00 1.38 -0.71 -1.26 -4.50 117.98 116.42 1d6b s PHE 4 Ca 0.00 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.30 1d6b s PHE 4 Cb 0.00 -4.52 0.00 0.00 -1.21 0.00 0.00 43.02 37.29 1d6b s PHE 4 CO 0.00 -1.86 0.00 -1.91 -1.34 0.00 0.00 175.22 170.11 1d6b n GLU 5 N 8.44 0.00 0.00 1.99 2.13 -1.26 -5.13 120.64 126.82 1d6b n GLU 5 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1d6b n GLU 5 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 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 -3.75 5.31 2.81 -1.26 -5.02 117.12 115.21 1d6b n MET 6 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 1d6b n MET 6 Cb 0.00 -0.03 -0.11 0.00 -0.71 0.00 0.00 33.22 32.37 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 0.35 -0.25 0.03 -0.21 -1.26 -4.83 119.66 113.50 1d6b s GLN 7 Ca 0.00 0.48 -0.40 0.00 0.02 0.00 0.00 55.36 55.46 1d6b s GLN 7 Cb 0.00 0.13 -0.16 0.00 1.00 0.00 0.00 33.01 33.98 1d6b s GLN 7 CO 0.00 -0.07 1.66 0.00 -2.12 0.00 0.00 175.29 174.77 1d6b n ALA 8 N 3.17 -0.50 0.69 6.09 0.00 -1.26 -1.64 120.51 127.05 1d6b n ALA 8 Ca -0.15 0.42 0.10 0.00 0.00 0.00 0.00 53.44 53.81 1d6b n ALA 8 Cb 0.57 -2.16 0.44 0.00 0.00 0.00 0.00 19.45 18.30 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 0.25 -0.01 0.00 5.08 -1.90 -0.45 115.95 118.91 1d6b h TRP 10 Ca 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 58.89 59.79 1d6b h TRP 10 Cb 0.38 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 26.52 1d6b h TRP 10 CO 0.00 1.24 0.08 1.03 -1.28 0.00 0.00 178.44 179.51 1d6b h SER 11 N -0.68 0.00 0.00 0.11 0.87 -1.94 0.12 113.55 112.02 1d6b h SER 11 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1d6b h SER 11 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1d6b h SER 11 CO 0.04 0.00 -1.61 1.41 -0.53 0.00 0.00 176.83 176.14 1d6b n HIS 12 N -3.18 0.00 -2.04 2.24 8.25 -1.24 -5.04 115.22 114.21 1d6b n HIS 12 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 1d6b n HIS 12 Cb 0.15 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.96 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 -1.96 -4.25 -0.47 0.41 2.88 0.40 -5.09 113.62 105.53 1d6b n SER 13 Ca -0.01 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1d6b n SER 13 Cb 0.47 -2.66 0.00 0.00 -0.75 0.00 0.00 64.21 61.27 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 -0.71 6.23 3.19 0.46 0.00 -0.24 -4.80 105.19 109.31 1d6b n GLY 14 Ca 0.03 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.09 0.03 -0.13 1.61 1.01 -0.72 -4.92 120.40 117.19 1d6b s VAL 15 Ca 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.00 1d6b s VAL 15 Cb 0.00 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 34.06 1d6b s VAL 15 CO 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 175.10 174.98 1d6b n ARG 17 N 5.11 1.58 -2.22 0.00 1.85 -0.46 -4.86 116.66 117.66 1d6b n ARG 17 Ca -0.08 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.36 1d6b n ARG 17 Cb 0.49 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.87 1d6b n ARG 17 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 1d6b s ASP 18 N -0.26 6.90 0.00 2.89 -4.77 -1.26 -1.15 116.67 119.03 1d6b s ASP 18 Ca 0.00 2.43 0.00 0.00 -3.30 0.00 0.00 52.55 51.68 1d6b s ASP 18 Cb 0.00 -2.62 0.00 0.00 -1.09 0.00 0.00 42.92 39.21 1d6b s ASP 18 CO 0.00 -0.50 0.00 2.29 0.70 0.00 0.00 175.17 177.66 1d6b n LYS 19 N 2.30 0.00 0.00 2.11 0.00 -1.25 0.65 118.16 121.97 1d6b n LYS 19 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1d6b n LYS 19 Cb 0.43 -0.99 0.00 0.00 -0.00 0.00 0.00 35.03 34.47 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 0.03 0.00 -3.47 -5.58 2.88 -1.26 -5.02 113.62 101.19 1d6b n SER 20 Ca 0.00 -1.00 -0.33 0.00 -1.33 0.00 0.00 58.87 56.21 1d6b n SER 20 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1d6b n SER 20 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1d6b n GLU 21 N 0.00 0.00 0.11 -1.46 2.13 0.21 -4.86 120.64 116.77 1d6b n GLU 21 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 1d6b n GLU 21 Cb 0.48 -0.81 0.14 0.00 0.27 0.00 0.00 31.44 31.51 1d6b n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1d6b h ARG 22 N 0.11 0.00 -0.60 5.31 2.47 -2.00 -3.37 114.38 116.31 1d6b h ARG 22 Ca -0.32 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.12 1d6b h ARG 22 Cb 1.18 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 29.12 1d6b h ARG 22 CO 0.36 0.00 -1.07 -1.71 0.56 0.00 0.00 179.97 178.11 1d6b n ASN 23 N -2.51 1.21 -4.55 7.04 2.85 -1.26 -5.07 115.26 112.96 1d6b n ASN 23 Ca 0.02 -2.30 -0.41 0.00 -0.11 0.00 0.00 54.58 51.79 1d6b n ASN 23 Cb 0.49 -0.37 -0.09 0.00 1.24 0.00 0.00 39.78 41.05 1d6b n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d6b s LYS 25 N 2.00 3.42 -0.56 0.00 3.01 -1.26 -4.95 119.74 121.40 1d6b s LYS 25 Ca 0.11 -0.02 -0.40 0.00 -1.01 0.00 0.00 55.97 54.65 1d6b s LYS 25 Cb -0.17 -4.03 -0.18 0.00 -1.01 0.00 0.00 37.83 32.44 1d6b s LYS 25 CO 0.11 -1.57 2.25 -2.30 0.51 0.00 0.00 175.35 174.36 1d6b n PRO 26 N 7.89 0.19 -3.44 -1.68 -0.02 -1.26 -1.45 135.00 135.24 1d6b n PRO 26 Ca 0.05 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 1d6b n PRO 26 Cb 0.48 -1.69 -0.02 0.00 -0.02 0.00 0.00 33.50 32.25 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 6.59 3.88 0.08 -0.52 1.75 -0.58 -4.75 119.30 125.75 1d6b s MET 27 Ca 1.21 -3.22 -0.01 0.00 -1.25 0.00 0.00 55.69 52.41 1d6b s MET 27 Cb -1.33 -4.35 0.02 0.00 2.84 0.00 0.00 34.83 32.01 1d6b s MET 27 CO 0.60 -1.25 0.04 0.00 -0.65 0.00 0.00 175.02 173.76 1d6b n ALA 28 N 2.60 -0.27 -3.69 4.11 0.00 -1.26 -4.39 120.51 117.62 1d6b n ALA 28 Ca 0.23 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.28 1d6b n ALA 28 Cb 0.39 -0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 -2.91 -2.30 0.00 0.00 5.03 -1.26 -4.93 117.44 111.07 1d6b n TRP 29 Ca 0.01 0.95 0.00 0.00 3.03 0.00 0.00 57.50 61.49 1d6b n TRP 29 Cb 0.03 -2.36 0.00 0.00 -1.03 0.00 0.00 31.31 27.95 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 -1.65 0.00 -4.10 -0.99 5.66 -1.25 -4.55 114.28 107.39 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 0.69 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.36 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 -2.00 0.82 0.57 1.09 1.13 -0.65 -4.56 117.35 113.74 1d6b s TYR 31 Ca 0.00 -0.56 0.10 0.00 -1.41 0.00 0.00 57.07 55.19 1d6b s TYR 31 Cb 0.00 -0.48 0.08 0.00 -1.10 0.00 0.00 41.96 40.47 1d6b s TYR 31 CO 0.00 -0.06 0.77 0.00 -2.51 0.00 0.00 175.55 173.75 1d6b h GLU 33 N 0.21 0.46 -6.02 0.00 3.07 -1.98 -3.45 114.58 106.88 1d6b h GLU 33 Ca -0.30 -0.69 -0.60 0.00 -0.50 0.00 0.00 59.36 57.27 1d6b h GLU 33 Cb 1.29 0.24 -0.05 0.00 -0.84 0.00 0.00 28.75 29.39 1d6b h GLU 33 CO 0.41 1.31 -0.16 1.21 -1.40 0.00 0.00 179.01 180.38 1d6b s ASN 34 N -7.34 6.85 -0.02 1.42 3.04 -1.26 -4.96 114.94 112.67 1d6b s ASN 34 Ca -0.07 1.01 0.02 0.00 0.04 0.00 0.00 52.86 53.86 1d6b s ASN 34 Cb 0.06 -2.28 0.10 0.00 -1.54 0.00 0.00 41.25 37.60 1d6b s ASN 34 CO 0.91 0.28 0.85 0.54 -3.04 0.00 0.00 177.10 176.64 1d6b n ARG 35 N 2.02 1.41 0.00 0.43 5.12 -1.26 -3.08 116.66 121.30 1d6b n ARG 35 Ca -0.12 -0.41 0.00 0.00 -1.93 0.00 0.00 57.85 55.39 1d6b n ARG 35 Cb 0.52 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 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 -0.04 0.57 -4.88 0.55 4.05 -1.26 -5.07 115.26 109.18 1d6b n ASN 36 Ca 0.04 -0.16 -0.32 0.00 0.45 0.00 0.00 54.58 54.58 1d6b n ASN 36 Cb 0.26 0.43 -0.05 0.00 1.23 0.00 0.00 39.78 41.65 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 -0.55 3.35 0.33 1.20 0.74 -1.18 -3.86 119.66 119.70 1d6b s GLN 37 Ca 0.00 -0.41 0.07 0.00 0.05 0.00 0.00 55.36 55.07 1d6b s GLN 37 Cb 0.00 -3.02 -0.01 0.00 1.10 0.00 0.00 33.01 31.07 1d6b s GLN 37 CO 0.00 0.64 0.43 0.15 -0.55 0.00 0.00 175.29 175.96 1d6b s LYS 38 N -2.12 3.03 -0.20 1.67 1.02 -0.30 -4.74 119.74 118.10 1d6b s LYS 38 Ca 0.29 -1.07 0.01 0.00 0.02 0.00 0.00 55.97 55.22 1d6b s LYS 38 Cb -0.13 -2.74 0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1d6b s LYS 38 CO 0.21 0.08 -0.14 0.00 -0.92 0.00 0.00 175.35 174.57 1d6b h GLU 41 N 0.81 -0.55 0.00 0.00 4.22 -1.54 -1.91 114.58 115.61 1d6b h GLU 41 Ca -0.38 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.10 1d6b h GLU 41 Cb 1.30 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1d6b h GLU 41 CO 0.59 -0.36 0.00 0.98 -2.18 0.00 0.00 179.01 178.04