#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 1.53 0.00 6.28 0.23 -1.26 -5.07 119.30 121.01 1d6b s MET 2 Ca 0.00 -1.71 -0.02 0.00 -1.03 0.00 0.00 55.69 52.93 1d6b s MET 2 Cb 0.00 -1.43 -0.01 0.00 -1.53 0.00 0.00 34.83 31.86 1d6b s MET 2 CO 0.00 0.22 -0.04 0.34 -2.03 0.00 0.00 175.02 173.51 1d6b n PHE 3 N -0.53 0.00 -1.03 3.16 -0.00 -1.26 -4.89 117.46 112.91 1d6b n PHE 3 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.30 1d6b n PHE 3 Cb 0.61 -0.09 -0.04 0.00 -0.00 0.00 0.00 39.48 39.96 1d6b n PHE 3 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1d6b n PHE 4 N -3.27 0.16 -3.42 -5.13 7.35 -1.26 -4.65 117.46 107.23 1d6b n PHE 4 Ca -0.04 -0.10 -0.21 0.00 -0.76 0.00 0.00 57.45 56.33 1d6b n PHE 4 Cb 0.40 -0.88 -0.10 0.00 0.35 0.00 0.00 39.48 39.24 1d6b n PHE 4 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1d6b s GLU 5 N 5.30 0.42 0.40 -4.13 2.12 -1.26 -5.15 118.70 116.41 1d6b s GLU 5 Ca 0.25 -0.61 -0.06 0.00 0.36 0.00 0.00 54.97 54.90 1d6b s GLU 5 Cb 0.01 -0.87 0.10 0.00 0.26 0.00 0.00 34.13 33.63 1d6b s GLU 5 CO 0.09 -1.11 0.22 -1.33 -0.54 0.00 0.00 175.26 172.59 1d6b n MET 6 N 4.79 -2.08 -4.02 4.30 2.81 -1.26 -4.88 117.12 116.76 1d6b n MET 6 Ca 0.03 -0.37 -0.35 0.00 -1.81 0.00 0.00 57.70 55.21 1d6b n MET 6 Cb 0.44 -0.53 -0.14 0.00 -0.71 0.00 0.00 33.22 32.28 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 -3.13 3.42 -0.47 0.03 -1.52 0.56 -4.61 119.66 113.93 1d6b s GLN 7 Ca 0.17 -0.61 -0.41 0.00 -1.95 0.00 0.00 55.36 52.56 1d6b s GLN 7 Cb -0.03 -2.98 -0.17 0.00 -0.22 0.00 0.00 33.01 29.61 1d6b s GLN 7 CO 0.14 -0.12 2.17 0.00 -0.25 0.00 0.00 175.29 177.24 1d6b n ALA 8 N 4.57 0.46 -0.25 6.09 0.00 -1.26 -1.24 120.51 128.89 1d6b n ALA 8 Ca -0.18 0.10 0.21 0.00 0.00 0.00 0.00 53.44 53.57 1d6b n ALA 8 Cb 0.51 -2.22 0.32 0.00 0.00 0.00 0.00 19.45 18.06 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 0.00 0.00 0.00 5.08 -1.82 -0.05 115.95 119.16 1d6b h TRP 10 Ca 0.36 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.33 1d6b h TRP 10 Cb 1.63 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.79 1d6b h TRP 10 CO 0.00 0.14 0.00 0.43 -1.28 0.00 0.00 178.44 177.73 1d6b n SER 11 N -4.75 0.00 0.00 0.11 7.64 0.45 0.17 113.62 117.23 1d6b n SER 11 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1d6b n SER 11 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1d6b n SER 11 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1d6b n HIS 12 N -0.68 0.00 -1.70 1.43 -0.00 -1.10 -4.94 115.22 108.25 1d6b n HIS 12 Ca 0.00 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.18 1d6b n HIS 12 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1d6b n HIS 12 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1d6b n SER 13 N -0.99 -2.75 0.00 0.26 2.88 0.44 -5.10 113.62 108.35 1d6b n SER 13 Ca 0.00 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1d6b n SER 13 Cb 0.00 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 61.90 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 -0.98 5.37 3.13 0.46 0.00 -0.09 -4.88 105.19 108.20 1d6b n GLY 14 Ca 0.00 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 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 1.39 0.15 -0.12 1.61 1.01 -0.38 -4.90 120.40 119.17 1d6b s VAL 15 Ca 0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 61.98 60.08 1d6b s VAL 15 Cb 0.00 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.61 1d6b s VAL 15 CO 0.00 -0.69 0.09 0.00 0.00 0.00 0.00 175.10 174.50 1d6b n ARG 17 N 5.29 1.49 -2.18 0.00 0.00 -0.40 -4.85 116.66 116.01 1d6b n ARG 17 Ca -0.05 -1.25 -0.42 0.00 -0.00 0.00 0.00 57.85 56.12 1d6b n ARG 17 Cb 0.49 0.29 -0.03 0.00 -0.00 0.00 0.00 32.46 33.21 1d6b n ARG 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1d6b s ASP 18 N -2.00 6.83 0.00 2.89 1.11 -1.26 -1.26 116.67 122.98 1d6b s ASP 18 Ca 0.03 2.28 0.00 0.00 0.18 0.00 0.00 52.55 55.04 1d6b s ASP 18 Cb -0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1d6b s ASP 18 CO 0.02 -0.67 0.34 2.29 1.18 0.00 0.00 175.17 178.32 1d6b n LYS 19 N 4.33 0.00 -0.25 8.23 0.00 -1.17 0.20 118.16 129.51 1d6b n LYS 19 Ca 0.12 0.05 0.09 0.00 -0.00 0.00 0.00 58.31 58.57 1d6b n LYS 19 Cb 0.43 -1.56 0.19 0.00 -0.00 0.00 0.00 35.03 34.08 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 -0.84 3.08 -4.87 -5.58 2.88 -1.26 -4.99 113.62 102.04 1d6b n SER 20 Ca 0.00 -2.98 -0.31 0.00 -1.33 0.00 0.00 58.87 54.25 1d6b n SER 20 Cb 0.06 -0.46 -0.03 0.00 -0.75 0.00 0.00 64.21 63.03 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 -2.73 3.80 -0.02 -1.46 -6.30 0.54 -4.99 118.70 107.55 1d6b s GLU 21 Ca 0.35 0.53 0.21 0.00 -2.50 0.00 0.00 54.97 53.56 1d6b s GLU 21 Cb 0.29 -2.36 -0.28 0.00 0.00 0.00 0.00 34.13 31.78 1d6b s GLU 21 CO 0.06 -0.06 0.67 0.54 0.02 0.00 0.00 175.26 176.50 1d6b n ARG 22 N -1.30 0.38 -3.32 4.30 5.12 -1.26 -4.61 116.66 115.97 1d6b n ARG 22 Ca 0.03 -0.10 -0.32 0.00 -1.93 0.00 0.00 57.85 55.53 1d6b n ARG 22 Cb 0.54 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.28 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 -1.88 4.49 -3.32 0.55 2.85 -1.26 -4.92 115.26 111.77 1d6b n ASN 23 Ca -0.00 -3.43 -0.22 0.00 -0.11 0.00 0.00 54.58 50.82 1d6b n ASN 23 Cb 0.45 -0.84 -0.08 0.00 1.24 0.00 0.00 39.78 40.54 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 3.50 1.24 -1.44 0.00 2.85 -1.26 -4.66 118.16 118.39 1d6b n LYS 25 Ca 0.19 0.26 -0.50 0.00 -1.05 0.00 0.00 58.31 57.22 1d6b n LYS 25 Cb 0.46 -2.86 -0.08 0.00 -0.65 0.00 0.00 35.03 31.90 1d6b n LYS 25 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1d6b n PRO 26 N 8.60 0.94 -3.52 -1.58 -0.04 -1.26 -1.22 135.00 136.92 1d6b n PRO 26 Ca 0.39 0.24 -0.40 0.00 -0.04 0.00 0.00 63.50 63.68 1d6b n PRO 26 Cb 0.36 -2.41 -0.10 0.00 -0.04 0.00 0.00 33.50 31.30 1d6b n PRO 26 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1d6b s MET 27 N 6.53 3.53 0.00 0.54 -1.94 -0.45 -4.85 119.30 122.66 1d6b s MET 27 Ca 1.11 -0.60 0.00 0.00 -1.71 0.00 0.00 55.69 54.49 1d6b s MET 27 Cb -0.87 -3.80 0.00 0.00 2.01 0.00 0.00 34.83 32.17 1d6b s MET 27 CO 0.48 -0.44 0.00 0.00 -0.01 0.00 0.00 175.02 175.06 1d6b n ALA 28 N 5.13 0.00 -1.69 3.03 0.00 -1.26 -4.16 120.51 121.56 1d6b n ALA 28 Ca -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.29 1d6b n ALA 28 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.14 -0.07 -3.66 0.00 7.02 -1.26 -4.61 117.44 114.71 1d6b n TRP 29 Ca 0.00 0.04 -0.05 0.00 -1.02 0.00 0.00 57.50 56.47 1d6b n TRP 29 Cb 0.00 -0.12 -0.02 0.00 -2.42 0.00 0.00 31.31 28.76 1d6b n TRP 29 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1d6b s THR 30 N -1.13 0.00 0.25 -0.99 -4.23 -1.25 0.21 115.64 108.50 1d6b s THR 30 Ca 0.05 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.15 1d6b s THR 30 Cb -0.03 -1.64 -0.03 0.00 1.34 0.00 0.00 72.50 72.13 1d6b s THR 30 CO 0.07 0.00 0.20 -0.72 -0.54 0.00 0.00 174.62 173.62 1d6b s TYR 31 N -3.24 1.35 0.44 3.99 -0.85 -0.37 -4.42 117.35 114.25 1d6b s TYR 31 Ca 0.10 -1.47 0.06 0.00 -0.52 0.00 0.00 57.07 55.24 1d6b s TYR 31 Cb -0.01 -0.59 0.06 0.00 0.38 0.00 0.00 41.96 41.80 1d6b s TYR 31 CO -0.02 -0.74 0.50 0.00 -1.52 0.00 0.00 175.55 173.77 1d6b h GLU 33 N 0.00 0.04 -5.28 0.00 4.39 -1.94 -3.46 114.58 108.34 1d6b h GLU 33 Ca -0.23 -0.07 -0.63 0.00 0.34 0.00 0.00 59.36 58.77 1d6b h GLU 33 Cb 0.96 0.03 -0.20 0.00 -0.10 0.00 0.00 28.75 29.44 1d6b h GLU 33 CO 0.34 0.73 -0.63 1.21 -1.16 0.00 0.00 179.01 179.50 1d6b s ASN 34 N -6.40 5.06 0.00 1.42 3.04 -1.26 -4.96 114.94 111.84 1d6b s ASN 34 Ca -0.05 -0.07 0.01 0.00 0.04 0.00 0.00 52.86 52.79 1d6b s ASN 34 Cb 0.08 -1.84 0.05 0.00 -1.54 0.00 0.00 41.25 38.00 1d6b s ASN 34 CO 0.82 0.16 0.25 -1.14 -3.04 0.00 0.00 177.10 174.16 1d6b n ARG 35 N 3.60 0.09 0.00 0.43 0.00 -1.26 0.16 116.66 119.68 1d6b n ARG 35 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.68 1d6b n ARG 35 Cb 0.52 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.84 1d6b n ARG 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1d6b n ASN 36 N -0.64 0.46 -4.77 6.15 4.05 -1.26 -5.06 115.26 114.18 1d6b n ASN 36 Ca 0.01 -1.00 -0.32 0.00 0.45 0.00 0.00 54.58 53.72 1d6b n ASN 36 Cb 0.00 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 40.94 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 2.95 0.11 1.20 0.74 0.12 -3.03 119.66 121.75 1d6b s GLN 37 Ca 0.00 -0.60 0.01 0.00 0.05 0.00 0.00 55.36 54.82 1d6b s GLN 37 Cb 0.00 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.29 1d6b s GLN 37 CO 0.00 0.60 0.25 0.15 -0.55 0.00 0.00 175.29 175.74 1d6b s LYS 38 N -2.07 3.44 -0.37 1.67 1.02 -0.39 -4.60 119.74 118.44 1d6b s LYS 38 Ca 0.26 -0.51 -0.03 0.00 0.02 0.00 0.00 55.97 55.71 1d6b s LYS 38 Cb -0.12 -3.00 0.09 0.00 -0.52 0.00 0.00 37.83 34.28 1d6b s LYS 38 CO 0.18 0.56 0.14 0.00 -0.92 0.00 0.00 175.35 175.31 1d6b n GLU 41 N 0.48 -0.08 0.00 0.00 2.13 -0.36 -1.25 120.64 121.56 1d6b n GLU 41 Ca -0.07 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1d6b n GLU 41 Cb 0.51 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.10 1d6b n GLU 41 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70