#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 6.28 2.81 -1.26 -4.74 117.12 120.21 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 -0.53 0.00 0.00 2.03 3.72 -1.26 -5.13 117.46 116.29 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 -0.75 0.00 -0.54 1.38 3.72 -1.26 -5.08 117.46 114.92 1d6b n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1d6b n PHE 4 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1d6b n PHE 4 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1d6b n GLU 5 N 0.00 0.00 0.00 -1.08 1.02 -1.26 -4.82 120.64 114.50 1d6b n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1d6b n GLU 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1d6b n MET 6 N 0.15 0.00 -3.48 3.49 2.81 -1.26 -4.88 117.12 113.95 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 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.40 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 0.25 -0.08 0.03 -1.52 -1.26 -4.65 119.66 112.44 1d6b s GLN 7 Ca 0.00 0.50 -0.07 0.00 -1.95 0.00 0.00 55.36 53.83 1d6b s GLN 7 Cb 0.00 -0.59 -0.03 0.00 -0.22 0.00 0.00 33.01 32.17 1d6b s GLN 7 CO 0.00 -0.55 0.28 0.00 -0.25 0.00 0.00 175.29 174.77 1d6b n ALA 8 N 5.35 -0.11 -0.31 6.09 0.00 -1.26 -1.06 120.51 129.21 1d6b n ALA 8 Ca -0.05 0.06 0.34 0.00 0.00 0.00 0.00 53.44 53.79 1d6b n ALA 8 Cb 0.50 -0.31 0.59 0.00 0.00 0.00 0.00 19.45 20.23 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 0.38 -1.61 0.00 5.08 -1.83 0.27 115.95 118.24 1d6b h TRP 10 Ca 0.58 -0.21 0.47 0.00 1.08 0.00 0.00 58.89 60.80 1d6b h TRP 10 Cb 2.90 -0.04 -0.06 0.00 -3.00 0.00 0.00 29.16 28.95 1d6b h TRP 10 CO 0.00 1.03 1.30 1.03 -1.28 0.00 0.00 178.44 180.51 1d6b h SER 11 N -0.38 0.00 0.00 0.11 0.87 0.37 1.12 113.55 115.64 1d6b h SER 11 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1d6b h SER 11 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1d6b h SER 11 CO 0.08 0.00 -0.83 1.41 -0.53 0.00 0.00 176.83 176.95 1d6b n HIS 12 N -3.76 0.00 -1.42 2.24 8.25 -1.23 -5.05 115.22 114.25 1d6b n HIS 12 Ca 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 1d6b n HIS 12 Cb 1.78 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 32.81 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 -1.46 -1.89 0.00 0.41 7.64 0.39 -5.11 113.62 113.59 1d6b n SER 13 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1d6b n SER 13 Cb 0.20 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 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 -0.81 5.59 3.22 0.23 0.00 0.03 -4.94 105.19 108.50 1d6b n GLY 14 Ca 0.00 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 1.11 0.00 -0.20 1.61 1.01 -0.78 -4.85 120.40 118.30 1d6b s VAL 15 Ca 0.00 -1.99 -0.01 0.00 0.00 0.00 0.00 61.98 59.98 1d6b s VAL 15 Cb 0.00 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 33.94 1d6b s VAL 15 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 175.10 175.09 1d6b s ARG 17 N 1.69 2.60 0.05 0.00 3.03 -0.12 -4.77 118.95 121.42 1d6b s ARG 17 Ca -0.02 -0.71 -0.28 0.00 2.03 0.00 0.00 55.73 56.76 1d6b s ARG 17 Cb -0.17 -2.54 -0.15 0.00 -1.03 0.00 0.00 34.95 31.06 1d6b s ARG 17 CO -0.07 0.60 0.69 -0.25 -1.13 0.00 0.00 175.30 175.14 1d6b n ASP 18 N 1.47 -0.33 -0.35 -2.89 8.00 -1.26 -1.00 116.55 120.20 1d6b n ASP 18 Ca -0.15 0.89 0.24 0.00 0.71 0.00 0.00 54.79 56.48 1d6b n ASP 18 Cb 0.53 -0.72 0.50 0.00 -0.02 0.00 0.00 41.12 41.40 1d6b n ASP 18 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1d6b h LYS 19 N 1.82 0.37 -0.81 -1.24 2.10 -1.50 1.59 116.57 118.90 1d6b h LYS 19 Ca -0.34 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.24 1d6b h LYS 19 Cb 1.11 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.33 1d6b h LYS 19 CO 0.48 0.25 0.07 0.45 -2.00 0.00 0.00 179.45 178.70 1d6b n SER 20 N -4.75 3.64 -4.64 7.07 2.88 -1.26 -4.91 113.62 111.65 1d6b n SER 20 Ca 0.28 -2.60 -0.43 0.00 -1.33 0.00 0.00 58.87 54.80 1d6b n SER 20 Cb 0.94 -0.62 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 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 3.95 0.00 -1.46 2.56 0.54 -4.85 118.70 117.47 1d6b s GLU 21 Ca 0.31 1.87 0.24 0.00 0.00 0.00 0.00 54.97 57.38 1d6b s GLU 21 Cb 0.24 -4.01 1.35 0.00 2.00 0.00 0.00 34.13 33.72 1d6b s GLU 21 CO 0.08 -1.11 1.78 0.54 -0.56 0.00 0.00 175.26 176.00 1d6b n ARG 22 N 7.41 0.64 -3.16 4.30 5.12 -1.26 -3.64 116.66 126.07 1d6b n ARG 22 Ca 0.18 0.02 -0.22 0.00 -1.93 0.00 0.00 57.85 55.90 1d6b n ARG 22 Cb 0.44 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 30.20 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 -1.07 1.68 -3.86 0.55 5.15 -1.26 -5.06 115.26 111.39 1d6b n ASN 23 Ca 0.16 -3.11 -0.27 0.00 -0.60 0.00 0.00 54.58 50.76 1d6b n ASN 23 Cb 0.11 -0.62 -0.17 0.00 -0.53 0.00 0.00 39.78 38.57 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 1.70 3.16 -0.47 0.00 3.01 -1.26 -4.95 119.74 120.92 1d6b s LYS 25 Ca 0.01 -0.49 -0.43 0.00 -1.01 0.00 0.00 55.97 54.05 1d6b s LYS 25 Cb -0.15 -4.20 -0.18 0.00 -1.01 0.00 0.00 37.83 32.29 1d6b s LYS 25 CO -0.08 -2.01 2.02 -2.30 0.51 0.00 0.00 175.35 173.49 1d6b n PRO 26 N 8.68 0.19 -3.45 -1.68 -0.02 -1.26 -1.47 135.00 135.98 1d6b n PRO 26 Ca 0.00 0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.11 1d6b n PRO 26 Cb 0.47 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 32.27 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 5.31 3.46 0.93 -0.52 1.75 -0.58 -4.77 119.30 124.89 1d6b s MET 27 Ca 1.15 -2.73 -0.14 0.00 -1.25 0.00 0.00 55.69 52.72 1d6b s MET 27 Cb -1.40 -4.25 0.08 0.00 2.84 0.00 0.00 34.83 32.10 1d6b s MET 27 CO 0.67 -1.25 -0.05 0.00 -0.65 0.00 0.00 175.02 173.73 1d6b n ALA 28 N 3.42 -0.98 -3.69 4.11 0.00 -1.26 -4.10 120.51 118.00 1d6b n ALA 28 Ca 0.15 -0.95 -0.30 0.00 0.00 0.00 0.00 53.44 52.34 1d6b n ALA 28 Cb 0.42 -0.80 0.02 0.00 0.00 0.00 0.00 19.45 19.08 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 -4.04 -2.28 0.00 0.00 5.03 -1.26 -4.94 117.44 109.95 1d6b n TRP 29 Ca 0.03 0.95 0.00 0.00 3.03 0.00 0.00 57.50 61.51 1d6b n TRP 29 Cb 0.39 -2.37 0.00 0.00 -1.03 0.00 0.00 31.31 28.30 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 -1.70 0.00 -4.57 -0.99 5.66 -1.24 -4.37 114.28 107.06 1d6b n THR 30 Ca -0.24 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.50 1d6b n THR 30 Cb 0.69 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.38 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 -0.70 1.98 0.50 1.09 1.13 -0.23 -4.34 117.35 116.78 1d6b s TYR 31 Ca 0.00 -1.01 0.03 0.00 -1.41 0.00 0.00 57.07 54.68 1d6b s TYR 31 Cb 0.00 -1.40 -0.01 0.00 -1.10 0.00 0.00 41.96 39.44 1d6b s TYR 31 CO 0.00 0.04 0.12 0.00 -2.51 0.00 0.00 175.55 173.20 1d6b n GLU 33 N -1.36 0.62 -3.29 0.00 1.02 -1.26 -4.81 120.64 111.56 1d6b n GLU 33 Ca -0.12 0.10 -0.40 0.00 -0.02 0.00 0.00 57.16 56.72 1d6b n GLU 33 Cb 0.66 -1.78 -0.08 0.00 -0.02 0.00 0.00 31.44 30.22 1d6b n GLU 33 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1d6b s ASN 34 N -5.33 6.32 0.00 1.62 3.84 -1.26 -4.92 114.94 115.21 1d6b s ASN 34 Ca -0.02 0.20 0.00 0.00 0.21 0.00 0.00 52.86 53.25 1d6b s ASN 34 Cb 0.10 -2.25 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 1d6b s ASN 34 CO 0.81 -0.34 0.30 -1.14 -2.79 0.00 0.00 177.10 173.95 1d6b n ARG 35 N 5.55 0.35 0.00 0.43 0.00 -1.26 -1.14 116.66 120.59 1d6b n ARG 35 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1d6b n ARG 35 Cb 0.50 -1.05 0.00 0.00 0.00 0.00 0.00 32.46 31.91 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 -0.26 0.04 -4.87 6.15 5.15 -1.26 -5.07 115.26 115.13 1d6b n ASN 36 Ca 0.00 -0.27 -0.30 0.00 -0.60 0.00 0.00 54.58 53.41 1d6b n ASN 36 Cb 0.03 0.35 -0.05 0.00 -0.53 0.00 0.00 39.78 39.58 1d6b n ASN 36 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1d6b s GLN 37 N -0.35 3.23 0.15 1.20 0.74 -0.29 -1.30 119.66 123.03 1d6b s GLN 37 Ca 0.00 -0.57 0.06 0.00 0.05 0.00 0.00 55.36 54.90 1d6b s GLN 37 Cb 0.00 -2.90 -0.04 0.00 1.10 0.00 0.00 33.01 31.17 1d6b s GLN 37 CO 0.00 0.57 0.06 0.15 -0.55 0.00 0.00 175.29 175.52 1d6b s LYS 38 N -2.62 2.65 -0.43 1.67 1.02 -0.17 -4.74 119.74 117.13 1d6b s LYS 38 Ca 0.33 -0.96 -0.11 0.00 0.02 0.00 0.00 55.97 55.26 1d6b s LYS 38 Cb -0.12 -2.52 0.07 0.00 -0.52 0.00 0.00 37.83 34.74 1d6b s LYS 38 CO 0.26 0.48 0.28 0.00 -0.92 0.00 0.00 175.35 175.45 1d6b n GLU 41 N -1.66 0.00 0.00 0.00 -0.58 -0.54 -1.87 120.64 115.99 1d6b n GLU 41 Ca -0.06 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1d6b n GLU 41 Cb 0.65 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 1d6b n GLU 41 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63