#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 0.00 0.00 9.51 2.81 -1.26 -5.11 117.12 123.07 1d6b n MET 2 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1d6b n MET 2 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1d6b n MET 2 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1d6b n PHE 3 N -0.12 0.00 0.00 2.03 3.72 -1.26 -5.18 117.46 116.65 1d6b n PHE 3 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1d6b n PHE 3 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1d6b n PHE 3 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1d6b n PHE 4 N -0.41 0.00 -2.84 1.38 3.01 -1.26 -5.09 117.46 112.25 1d6b n PHE 4 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 1d6b n PHE 4 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 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 0.00 -2.70 0.00 -1.08 4.07 -1.26 -4.99 120.64 114.68 1d6b n GLU 5 Ca 0.00 2.17 0.00 0.00 -0.06 0.00 0.00 57.16 59.27 1d6b n GLU 5 Cb 0.00 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 28.77 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1d6b n MET 6 N 2.19 0.00 -3.71 5.31 2.81 -1.26 -4.99 117.12 117.46 1d6b n MET 6 Ca -0.18 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.56 1d6b n MET 6 Cb 0.27 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.63 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 0.05 -0.23 0.03 -0.21 -1.26 -4.67 119.66 113.38 1d6b s GLN 7 Ca 0.00 0.44 -0.21 0.00 0.02 0.00 0.00 55.36 55.60 1d6b s GLN 7 Cb 0.00 -0.23 -0.09 0.00 1.00 0.00 0.00 33.01 33.68 1d6b s GLN 7 CO 0.00 -0.23 0.77 0.00 -2.12 0.00 0.00 175.29 173.71 1d6b n ALA 8 N 4.69 -0.53 -0.59 6.09 0.00 -1.26 -1.44 120.51 127.47 1d6b n ALA 8 Ca -0.17 0.21 0.48 0.00 0.00 0.00 0.00 53.44 53.95 1d6b n ALA 8 Cb 0.51 -0.90 0.76 0.00 0.00 0.00 0.00 19.45 19.82 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 0.99 -1.19 0.00 5.08 -1.85 -0.19 115.95 118.79 1d6b h TRP 10 Ca 0.83 -0.42 0.34 0.00 1.08 0.00 0.00 58.89 60.72 1d6b h TRP 10 Cb 3.49 -0.16 -0.09 0.00 -3.00 0.00 0.00 29.16 29.40 1d6b h TRP 10 CO 0.00 1.24 0.79 1.03 -1.28 0.00 0.00 178.44 180.22 1d6b h SER 11 N 0.45 0.27 -0.40 0.11 0.87 0.24 0.76 113.55 115.85 1d6b h SER 11 Ca -0.04 0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.44 1d6b h SER 11 Cb 1.29 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 63.20 1d6b h SER 11 CO 0.14 -0.01 0.03 1.41 -0.53 0.00 0.00 176.83 177.87 1d6b n HIS 12 N -4.50 1.29 -3.70 2.24 8.25 -1.20 -5.00 115.22 112.60 1d6b n HIS 12 Ca 0.29 -1.39 -0.31 0.00 -0.26 0.00 0.00 57.72 56.06 1d6b n HIS 12 Cb 1.16 -0.49 0.01 0.00 1.12 0.00 0.00 29.99 31.79 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 -0.90 -5.03 0.00 0.41 2.88 0.27 -4.97 113.62 106.27 1d6b n SER 13 Ca 0.32 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 1d6b n SER 13 Cb 1.07 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 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 -1.10 6.75 3.25 0.46 0.00 -0.09 -4.83 105.19 109.62 1d6b n GLY 14 Ca -0.24 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 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 0.41 0.00 -0.10 1.61 1.01 -0.62 -4.81 120.40 117.91 1d6b s VAL 15 Ca 0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 59.96 1d6b s VAL 15 Cb 0.00 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.92 1d6b s VAL 15 CO 0.00 0.00 0.04 0.00 0.00 0.00 0.00 175.10 175.14 1d6b s ARG 17 N 2.04 1.33 0.05 0.00 3.03 -0.64 -4.88 118.95 119.87 1d6b s ARG 17 Ca 0.04 -1.57 -0.28 0.00 2.03 0.00 0.00 55.73 55.94 1d6b s ARG 17 Cb -0.13 -1.15 -0.15 0.00 -1.03 0.00 0.00 34.95 32.48 1d6b s ARG 17 CO -0.06 0.20 0.69 -0.25 -1.13 0.00 0.00 175.30 174.76 1d6b n ASP 18 N -0.30 -0.33 0.15 -2.89 8.00 -1.26 -1.29 116.55 118.62 1d6b n ASP 18 Ca -0.09 0.90 0.06 0.00 0.71 0.00 0.00 54.79 56.38 1d6b n ASP 18 Cb 0.60 -0.73 0.33 0.00 -0.02 0.00 0.00 41.12 41.30 1d6b n ASP 18 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1d6b n LYS 19 N 1.04 0.08 -0.30 -1.24 0.00 -0.05 0.14 118.16 117.84 1d6b n LYS 19 Ca 0.15 0.55 0.09 0.00 -0.00 0.00 0.00 58.31 59.10 1d6b n LYS 19 Cb 0.11 -2.07 0.20 0.00 -0.00 0.00 0.00 35.03 33.27 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 -2.00 3.11 -4.73 -5.58 2.88 -1.26 -4.89 113.62 101.14 1d6b n SER 20 Ca -0.01 -3.10 -0.36 0.00 -1.33 0.00 0.00 58.87 54.06 1d6b n SER 20 Cb 0.32 -0.50 0.07 0.00 -0.75 0.00 0.00 64.21 63.36 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 -2.88 2.45 0.01 -1.46 -6.30 0.38 -4.93 118.70 105.96 1d6b s GLU 21 Ca 0.38 2.02 0.22 0.00 -2.50 0.00 0.00 54.97 55.09 1d6b s GLU 21 Cb 0.32 -1.84 -0.13 0.00 0.00 0.00 0.00 34.13 32.48 1d6b s GLU 21 CO 0.06 -1.67 0.88 0.54 0.02 0.00 0.00 175.26 175.09 1d6b n ARG 22 N -2.07 0.22 -3.02 4.30 1.74 -1.26 -4.49 116.66 112.09 1d6b n ARG 22 Ca 0.16 -0.04 -0.21 0.00 -0.77 0.00 0.00 57.85 56.99 1d6b n ARG 22 Cb 0.48 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 1d6b n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1d6b n ASN 23 N -1.80 2.28 -3.45 0.55 4.05 -1.26 -4.96 115.26 110.68 1d6b n ASN 23 Ca 0.02 -3.24 -0.26 0.00 0.45 0.00 0.00 54.58 51.55 1d6b n ASN 23 Cb 0.41 -0.58 -0.09 0.00 1.23 0.00 0.00 39.78 40.75 1d6b n ASN 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1d6b n LYS 25 N 1.47 0.00 -1.57 0.00 0.00 -1.26 -4.56 118.16 112.23 1d6b n LYS 25 Ca 0.26 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.15 1d6b n LYS 25 Cb 0.44 -1.46 -0.04 0.00 -0.00 0.00 0.00 35.03 33.98 1d6b n LYS 25 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1d6b n PRO 26 N 7.99 1.64 -3.88 -1.58 -0.04 -1.26 -0.88 135.00 137.00 1d6b n PRO 26 Ca 0.61 0.38 -0.33 0.00 -0.04 0.00 0.00 63.50 64.12 1d6b n PRO 26 Cb 0.01 -3.20 -0.05 0.00 -0.04 0.00 0.00 33.50 30.22 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 6.84 3.46 0.78 0.54 -1.94 -0.84 -4.89 119.30 123.25 1d6b s MET 27 Ca 1.02 -0.32 -0.04 0.00 -1.71 0.00 0.00 55.69 54.63 1d6b s MET 27 Cb -0.35 -3.06 0.14 0.00 2.01 0.00 0.00 34.83 33.56 1d6b s MET 27 CO 0.34 0.64 1.07 0.00 -0.01 0.00 0.00 175.02 177.07 1d6b s ALA 28 N -1.40 3.36 -0.69 3.03 0.00 -1.26 -4.64 121.76 120.16 1d6b s ALA 28 Ca 0.30 -1.60 -0.11 0.00 0.00 0.00 0.00 51.96 50.55 1d6b s ALA 28 Cb -0.13 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 20.82 1d6b s ALA 28 CO 0.22 -1.68 0.59 0.91 0.00 0.00 0.00 175.76 175.80 1d6b n TRP 29 N -3.05 -2.11 0.00 0.00 5.03 -1.26 -4.94 117.44 111.10 1d6b n TRP 29 Ca 0.15 0.88 0.00 0.00 3.03 0.00 0.00 57.50 61.55 1d6b n TRP 29 Cb 0.60 -2.34 0.00 0.00 -1.03 0.00 0.00 31.31 28.55 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 -1.86 0.00 -4.52 -0.99 5.66 -1.23 -4.03 114.28 107.31 1d6b n THR 30 Ca -0.25 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.51 1d6b n THR 30 Cb 0.67 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.34 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 -1.51 2.19 0.51 1.09 1.13 -0.52 -4.44 117.35 115.80 1d6b s TYR 31 Ca 0.00 -0.85 0.09 0.00 -1.41 0.00 0.00 57.07 54.90 1d6b s TYR 31 Cb 0.00 -1.49 0.05 0.00 -1.10 0.00 0.00 41.96 39.43 1d6b s TYR 31 CO 0.00 0.18 0.66 0.00 -2.51 0.00 0.00 175.55 173.88 1d6b h GLU 33 N 0.43 0.37 -5.75 0.00 4.39 -1.95 -3.46 114.58 108.62 1d6b h GLU 33 Ca -0.34 -0.64 -0.66 0.00 0.34 0.00 0.00 59.36 58.06 1d6b h GLU 33 Cb 1.29 0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 30.11 1d6b h GLU 33 CO 0.45 1.29 -0.50 1.21 -1.16 0.00 0.00 179.01 180.30 1d6b s ASN 34 N -7.28 6.30 0.00 1.42 3.84 -1.26 -4.97 114.94 112.99 1d6b s ASN 34 Ca -0.08 0.39 0.00 0.00 0.21 0.00 0.00 52.86 53.38 1d6b s ASN 34 Cb 0.06 -1.99 0.00 0.00 -0.55 0.00 0.00 41.25 38.76 1d6b s ASN 34 CO 0.90 0.34 0.54 0.54 -2.79 0.00 0.00 177.10 176.62 1d6b n ARG 35 N 1.48 0.66 0.00 0.43 5.12 -1.26 -1.86 116.66 121.23 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 0.54 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.72 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 -0.26 0.44 -4.50 0.55 4.05 -1.26 -5.06 115.26 109.21 1d6b n ASN 36 Ca 0.00 -1.12 -0.32 0.00 0.45 0.00 0.00 54.58 53.59 1d6b n ASN 36 Cb 0.06 0.00 -0.12 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 -0.12 2.46 0.16 1.20 0.74 -0.78 -0.87 119.66 122.45 1d6b s GLN 37 Ca 0.00 -0.73 0.03 0.00 0.05 0.00 0.00 55.36 54.70 1d6b s GLN 37 Cb 0.00 -2.38 -0.03 0.00 1.10 0.00 0.00 33.01 31.69 1d6b s GLN 37 CO 0.00 0.61 0.29 0.15 -0.55 0.00 0.00 175.29 175.79 1d6b s LYS 38 N -0.96 3.44 -0.41 1.67 1.02 -0.41 -4.43 119.74 119.66 1d6b s LYS 38 Ca 0.13 -0.60 -0.09 0.00 0.02 0.00 0.00 55.97 55.42 1d6b s LYS 38 Cb -0.11 -2.96 0.07 0.00 -0.52 0.00 0.00 37.83 34.31 1d6b s LYS 38 CO 0.02 0.51 0.25 0.00 -0.92 0.00 0.00 175.35 175.21 1d6b h GLU 41 N 0.12 -1.01 0.00 0.00 4.39 -1.32 -1.65 114.58 115.11 1d6b h GLU 41 Ca -0.29 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1d6b h GLU 41 Cb 1.29 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1d6b h GLU 41 CO 0.40 -0.68 0.00 0.98 -1.16 0.00 0.00 179.01 178.56