#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 -0.96 0.00 9.51 2.81 -1.26 -4.53 117.12 122.69 1d6b n MET 2 Ca 0.00 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 1d6b n MET 2 Cb 0.00 -0.43 0.00 0.00 -0.71 0.00 0.00 33.22 32.08 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 -1.72 0.00 -2.52 2.03 3.72 -1.26 -5.05 117.46 112.66 1d6b n PHE 3 Ca -0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.29 1d6b n PHE 3 Cb 0.13 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.00 -0.77 -1.80 1.38 3.01 -1.26 -4.96 117.46 113.06 1d6b n PHE 4 Ca 0.00 0.32 -0.36 0.00 1.01 0.00 0.00 57.45 58.42 1d6b n PHE 4 Cb 0.00 -3.00 0.05 0.00 -0.01 0.00 0.00 39.48 36.52 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 -2.06 2.86 -0.19 -1.08 2.13 -1.26 -5.03 120.64 116.01 1d6b n GLU 5 Ca -0.09 -3.59 -0.05 0.00 0.66 0.00 0.00 57.16 54.09 1d6b n GLU 5 Cb 0.55 -2.27 0.05 0.00 0.27 0.00 0.00 31.44 30.04 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 -0.67 -0.17 -4.40 5.31 2.81 -1.26 -4.93 117.12 113.81 1d6b n MET 6 Ca 0.55 -0.23 -0.26 0.00 -1.81 0.00 0.00 57.70 55.94 1d6b n MET 6 Cb 0.46 -0.50 -0.17 0.00 -0.71 0.00 0.00 33.22 32.30 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 -2.02 1.84 -0.33 0.03 -0.21 -1.25 -4.72 119.66 112.99 1d6b s GLN 7 Ca 0.10 -0.43 -0.31 0.00 0.02 0.00 0.00 55.36 54.75 1d6b s GLN 7 Cb -0.02 -1.61 -0.13 0.00 1.00 0.00 0.00 33.01 32.25 1d6b s GLN 7 CO 0.09 -0.06 1.17 0.00 -2.12 0.00 0.00 175.29 174.36 1d6b n ALA 8 N 4.18 -0.62 -0.46 6.09 0.00 -1.23 -1.10 120.51 127.37 1d6b n ALA 8 Ca -0.19 0.28 0.36 0.00 0.00 0.00 0.00 53.44 53.88 1d6b n ALA 8 Cb 0.51 -1.31 0.56 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.09 -0.01 0.00 5.08 -1.83 -0.78 115.95 118.32 1d6b h TRP 10 Ca 0.64 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.61 1d6b h TRP 10 Cb 2.70 0.03 -0.00 0.00 -3.00 0.00 0.00 29.16 28.89 1d6b h TRP 10 CO 0.00 0.40 0.92 1.03 -1.28 0.00 0.00 178.44 179.51 1d6b h SER 11 N -0.94 0.00 0.00 0.11 0.87 0.17 2.59 113.55 116.35 1d6b h SER 11 Ca -0.01 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1d6b h SER 11 Cb 0.53 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1d6b h SER 11 CO 0.02 0.00 -1.78 1.41 -0.53 0.00 0.00 176.83 175.94 1d6b n HIS 12 N -2.56 0.00 -1.05 2.24 8.25 -1.12 -5.00 115.22 115.98 1d6b n HIS 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1d6b n HIS 12 Cb 0.93 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 -2.16 -1.40 0.00 0.41 2.88 0.87 -5.11 113.62 109.11 1d6b n SER 13 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1d6b n SER 13 Cb 0.54 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.87 5.40 3.18 0.46 0.00 -0.34 -4.94 105.19 108.08 1d6b n GLY 14 Ca 0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 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 1.61 0.10 -0.10 1.61 1.01 -0.53 -4.83 120.40 119.27 1d6b s VAL 15 Ca 0.00 -1.96 -0.03 0.00 0.00 0.00 0.00 61.98 59.99 1d6b s VAL 15 Cb 0.00 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1d6b s VAL 15 CO 0.00 -0.22 0.06 0.00 0.00 0.00 0.00 175.10 174.93 1d6b s ARG 17 N 2.10 1.48 -0.39 0.00 1.70 -0.44 -4.88 118.95 118.51 1d6b s ARG 17 Ca 0.04 -1.24 -0.44 0.00 -0.47 0.00 0.00 55.73 53.62 1d6b s ARG 17 Cb -0.14 -1.84 -0.18 0.00 -0.57 0.00 0.00 34.95 32.22 1d6b s ARG 17 CO -0.06 0.45 1.68 -3.47 -1.08 0.00 0.00 175.30 172.82 1d6b n ASP 18 N 1.21 1.80 0.19 -2.89 2.03 -1.26 -1.29 116.55 116.33 1d6b n ASP 18 Ca -0.18 1.13 0.02 0.00 0.52 0.00 0.00 54.79 56.28 1d6b n ASP 18 Cb 0.53 -1.01 0.04 0.00 -0.72 0.00 0.00 41.12 39.95 1d6b n ASP 18 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1d6b n LYS 19 N 4.74 0.02 -0.62 -0.67 4.76 -0.49 0.40 118.16 126.31 1d6b n LYS 19 Ca 0.29 0.68 0.02 0.00 -2.87 0.00 0.00 58.31 56.42 1d6b n LYS 19 Cb 0.03 -1.82 0.24 0.00 -1.84 0.00 0.00 35.03 31.65 1d6b n LYS 19 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1d6b n SER 20 N -2.01 3.99 -4.88 4.39 2.88 -1.26 -4.92 113.62 111.81 1d6b n SER 20 Ca 0.02 -2.67 -0.30 0.00 -1.33 0.00 0.00 58.87 54.59 1d6b n SER 20 Cb 0.75 -0.64 -0.04 0.00 -0.75 0.00 0.00 64.21 63.54 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 -2.14 3.77 -0.00 -1.46 -6.30 1.33 -4.99 118.70 108.91 1d6b s GLU 21 Ca 0.36 0.29 0.17 0.00 -2.50 0.00 0.00 54.97 53.29 1d6b s GLU 21 Cb 0.28 -2.55 -0.19 0.00 0.00 0.00 0.00 34.13 31.67 1d6b s GLU 21 CO 0.10 0.17 0.73 0.54 0.02 0.00 0.00 175.26 176.81 1d6b n ARG 22 N -0.73 1.33 -3.33 4.30 5.12 -1.26 -4.63 116.66 117.46 1d6b n ARG 22 Ca 0.01 -0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.66 1d6b n ARG 22 Cb 0.53 -1.31 -0.07 0.00 -1.16 0.00 0.00 32.46 30.45 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 -1.41 3.86 -3.62 0.55 2.85 -1.26 -4.98 115.26 111.26 1d6b n ASN 23 Ca 0.03 -3.48 -0.29 0.00 -0.11 0.00 0.00 54.58 50.72 1d6b n ASN 23 Cb 0.27 -0.65 -0.14 0.00 1.24 0.00 0.00 39.78 40.50 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 4.43 1.12 -1.52 0.00 0.00 -1.26 -4.71 118.16 116.21 1d6b n LYS 25 Ca 0.03 0.19 -0.26 0.00 -0.00 0.00 0.00 58.31 58.27 1d6b n LYS 25 Cb 0.39 -2.89 -0.16 0.00 -0.00 0.00 0.00 35.03 32.37 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 8.67 0.21 -3.67 -1.58 -0.04 -1.26 -0.94 135.00 136.39 1d6b n PRO 26 Ca 0.40 -0.17 -0.39 0.00 -0.04 0.00 0.00 63.50 63.31 1d6b n PRO 26 Cb 0.37 -1.89 -0.10 0.00 -0.04 0.00 0.00 33.50 31.84 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 7.98 2.34 0.10 0.54 -1.94 -0.69 -4.87 119.30 122.75 1d6b s MET 27 Ca 1.22 -1.66 -0.02 0.00 -1.71 0.00 0.00 55.69 53.52 1d6b s MET 27 Cb -0.74 -3.71 0.02 0.00 2.01 0.00 0.00 34.83 32.42 1d6b s MET 27 CO 0.42 -1.04 0.08 0.00 -0.01 0.00 0.00 175.02 174.47 1d6b n ALA 28 N 4.78 -0.29 -3.55 3.03 0.00 -1.26 -4.51 120.51 118.71 1d6b n ALA 28 Ca -0.07 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 52.98 1d6b n ALA 28 Cb 0.42 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.82 -2.06 0.00 0.00 5.03 -1.26 -4.93 117.44 111.40 1d6b n TRP 29 Ca 0.01 0.85 0.00 0.00 3.03 0.00 0.00 57.50 61.39 1d6b n TRP 29 Cb 0.04 -2.17 0.00 0.00 -1.03 0.00 0.00 31.31 28.16 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 -1.63 0.00 -4.04 -0.99 5.66 -1.23 -3.87 114.28 108.18 1d6b n THR 30 Ca -0.22 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.70 1d6b n THR 30 Cb 0.63 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.31 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 -0.85 0.39 0.00 1.09 1.13 -0.26 -4.62 117.35 114.23 1d6b s TYR 31 Ca 0.00 -0.81 0.00 0.00 -1.41 0.00 0.00 57.07 54.85 1d6b s TYR 31 Cb 0.00 -0.29 0.00 0.00 -1.10 0.00 0.00 41.96 40.57 1d6b s TYR 31 CO 0.00 -0.30 0.00 0.00 -2.51 0.00 0.00 175.55 172.74 1d6b n GLU 33 N -0.72 1.68 -5.06 0.00 2.13 -1.26 -4.77 120.64 112.64 1d6b n GLU 33 Ca 0.00 -0.77 -0.30 0.00 0.66 0.00 0.00 57.16 56.74 1d6b n GLU 33 Cb 0.00 -1.35 -0.17 0.00 0.27 0.00 0.00 31.44 30.19 1d6b n GLU 33 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1d6b s ASN 34 N -0.73 2.77 0.00 4.31 3.04 -1.26 -4.99 114.94 118.08 1d6b s ASN 34 Ca 0.14 -0.50 0.26 0.00 0.04 0.00 0.00 52.86 52.80 1d6b s ASN 34 Cb 0.09 -1.27 1.49 0.00 -1.54 0.00 0.00 41.25 40.01 1d6b s ASN 34 CO 0.07 0.13 1.96 0.54 -3.04 0.00 0.00 177.10 176.77 1d6b n ARG 35 N 3.60 1.06 0.00 0.43 5.12 -1.26 -3.01 116.66 122.60 1d6b n ARG 35 Ca -0.20 -0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.63 1d6b n ARG 35 Cb 0.53 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.42 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 -0.80 0.64 -4.90 0.55 4.05 -1.26 -5.06 115.26 108.48 1d6b n ASN 36 Ca 0.19 -1.16 -0.34 0.00 0.45 0.00 0.00 54.58 53.72 1d6b n ASN 36 Cb 0.11 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.07 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 -0.16 3.45 0.23 1.20 0.74 -1.16 -1.39 119.66 122.55 1d6b s GLN 37 Ca 0.00 -0.26 0.06 0.00 0.05 0.00 0.00 55.36 55.21 1d6b s GLN 37 Cb 0.00 -3.12 -0.03 0.00 1.10 0.00 0.00 33.01 30.96 1d6b s GLN 37 CO 0.00 0.70 0.25 0.15 -0.55 0.00 0.00 175.29 175.84 1d6b s LYS 38 N -1.70 3.14 -0.32 1.67 1.02 -0.41 -4.71 119.74 118.42 1d6b s LYS 38 Ca 0.24 -0.89 -0.03 0.00 0.02 0.00 0.00 55.97 55.31 1d6b s LYS 38 Cb -0.12 -2.72 0.06 0.00 -0.52 0.00 0.00 37.83 34.53 1d6b s LYS 38 CO 0.15 0.43 0.04 0.00 -0.92 0.00 0.00 175.35 175.06 1d6b h GLU 41 N 0.95 -0.02 0.00 0.00 4.39 -1.35 -1.40 114.58 117.14 1d6b h GLU 41 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1d6b h GLU 41 Cb 1.25 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1d6b h GLU 41 CO 0.55 -0.02 0.00 0.98 -1.16 0.00 0.00 179.01 179.37