#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 2.55 -0.02 0.38 -1.94 -1.26 -4.96 119.30 114.06 1d6b s MET 2 Ca 0.00 1.93 0.06 0.00 -1.71 0.00 0.00 55.69 55.98 1d6b s MET 2 Cb 0.00 -1.86 -0.09 0.00 2.01 0.00 0.00 34.83 34.88 1d6b s MET 2 CO 0.00 -1.56 0.11 1.19 -0.01 0.00 0.00 175.02 174.75 1d6b n PHE 3 N -2.03 0.00 -0.08 -0.03 3.72 -1.26 -4.65 117.46 113.13 1d6b n PHE 3 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1d6b n PHE 3 Cb 0.49 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 -1.87 0.00 -2.56 1.38 3.72 -1.26 -4.41 117.46 112.46 1d6b n PHE 4 Ca -0.04 -0.49 -0.41 0.00 -0.05 0.00 0.00 57.45 56.46 1d6b n PHE 4 Cb 0.32 -0.34 0.02 0.00 -0.94 0.00 0.00 39.48 38.54 1d6b n PHE 4 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1d6b n GLU 5 N 1.48 5.19 0.00 -1.08 0.28 -1.26 -4.91 120.64 120.34 1d6b n GLU 5 Ca 0.00 -4.55 0.00 0.00 -0.16 0.00 0.00 57.16 52.45 1d6b n GLU 5 Cb 0.28 -2.45 0.00 0.00 1.43 0.00 0.00 31.44 30.70 1d6b n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1d6b n MET 6 N -0.09 0.00 -3.52 3.44 2.81 -1.26 -4.96 117.12 113.54 1d6b n MET 6 Ca 0.48 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 56.16 1d6b n MET 6 Cb 0.26 0.00 -0.14 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 0.17 0.03 0.03 -0.21 -1.26 -4.80 119.66 113.62 1d6b s GLN 7 Ca 0.00 0.03 -0.05 0.00 0.02 0.00 0.00 55.36 55.36 1d6b s GLN 7 Cb 0.00 -1.32 -0.03 0.00 1.00 0.00 0.00 33.01 32.66 1d6b s GLN 7 CO 0.00 -0.73 0.09 0.00 -2.12 0.00 0.00 175.29 172.53 1d6b n ALA 8 N 5.30 -1.33 0.24 6.09 0.00 -1.23 -1.07 120.51 128.52 1d6b n ALA 8 Ca -0.06 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1d6b n ALA 8 Cb 0.48 -0.28 0.61 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.33 -0.41 0.00 5.08 -1.85 -1.05 115.95 117.40 1d6b h TRP 10 Ca -0.00 -0.01 0.12 0.00 1.08 0.00 0.00 58.89 60.08 1d6b h TRP 10 Cb 0.33 0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 26.58 1d6b h TRP 10 CO 0.00 0.02 1.08 1.03 -1.28 0.00 0.00 178.44 179.28 1d6b h SER 11 N -0.94 0.00 -0.89 0.11 0.87 -1.86 1.74 113.55 112.58 1d6b h SER 11 Ca -0.04 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.94 1d6b h SER 11 Cb 0.49 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.05 1d6b h SER 11 CO 0.06 0.00 -0.49 1.41 -0.53 0.00 0.00 176.83 177.28 1d6b n HIS 12 N -2.80 2.90 -3.65 2.24 8.25 -1.18 -4.97 115.22 116.00 1d6b n HIS 12 Ca 0.09 -2.44 -0.12 0.00 -0.26 0.00 0.00 57.72 54.98 1d6b n HIS 12 Cb 1.20 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.79 1d6b n HIS 12 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1d6b n SER 13 N -0.72 -1.18 -0.28 0.41 3.41 0.59 -4.86 113.62 110.99 1d6b n SER 13 Ca 0.47 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1d6b n SER 13 Cb 0.87 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1d6b n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d6b n GLY 14 N -1.18 7.25 3.24 5.00 0.00 -0.40 -4.73 105.19 114.37 1d6b n GLY 14 Ca -0.04 -2.03 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 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 0.64 0.00 -0.11 1.61 1.01 -0.23 -4.75 120.40 118.56 1d6b s VAL 15 Ca 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 61.98 59.95 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 0.18 0.00 0.00 0.00 0.00 175.10 175.28 1d6b s ARG 17 N 2.31 1.56 -0.06 0.00 0.52 -0.33 -4.85 118.95 118.10 1d6b s ARG 17 Ca 0.03 -0.80 -0.22 0.00 -0.52 0.00 0.00 55.73 54.23 1d6b s ARG 17 Cb -0.13 -1.56 -0.10 0.00 0.52 0.00 0.00 34.95 33.68 1d6b s ARG 17 CO -0.07 0.42 0.62 -0.25 0.02 0.00 0.00 175.30 176.03 1d6b n ASP 18 N 2.34 0.14 0.13 0.23 9.92 -1.26 -1.32 116.55 126.73 1d6b n ASP 18 Ca -0.16 0.60 0.02 0.00 -0.53 0.00 0.00 54.79 54.72 1d6b n ASP 18 Cb 0.53 -0.47 0.09 0.00 -0.64 0.00 0.00 41.12 40.63 1d6b n ASP 18 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1d6b n LYS 19 N 1.08 0.03 -0.86 -1.24 4.76 0.19 0.29 118.16 122.40 1d6b n LYS 19 Ca 0.12 0.41 0.02 0.00 -2.87 0.00 0.00 58.31 55.99 1d6b n LYS 19 Cb 0.02 -2.15 0.34 0.00 -1.84 0.00 0.00 35.03 31.41 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 -1.67 5.00 -4.89 4.39 2.88 -1.26 -4.93 113.62 113.14 1d6b n SER 20 Ca -0.00 -3.09 -0.29 0.00 -1.33 0.00 0.00 58.87 54.16 1d6b n SER 20 Cb 0.56 -0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 63.31 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 3.69 -0.01 -1.46 -6.30 0.84 -5.00 118.70 107.57 1d6b s GLU 21 Ca 0.52 0.23 0.17 0.00 -2.50 0.00 0.00 54.97 53.40 1d6b s GLU 21 Cb 0.41 -2.50 -0.24 0.00 0.00 0.00 0.00 34.13 31.80 1d6b s GLU 21 CO 0.13 0.06 0.51 0.54 0.02 0.00 0.00 175.26 176.53 1d6b n ARG 22 N -1.24 0.87 -3.25 4.30 5.12 -1.26 -4.67 116.66 116.53 1d6b n ARG 22 Ca 0.00 -0.10 -0.36 0.00 -1.93 0.00 0.00 57.85 55.47 1d6b n ARG 22 Cb 0.54 -1.37 -0.04 0.00 -1.16 0.00 0.00 32.46 30.43 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 -1.83 5.08 -3.41 0.55 2.85 -1.26 -4.91 115.26 112.33 1d6b n ASN 23 Ca -0.01 -3.40 -0.24 0.00 -0.11 0.00 0.00 54.58 50.82 1d6b n ASN 23 Cb 0.38 -1.00 -0.10 0.00 1.24 0.00 0.00 39.78 40.30 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 4.02 1.51 -1.50 0.00 4.01 -1.26 -4.70 118.16 120.24 1d6b n LYS 25 Ca 0.13 0.41 -0.31 0.00 -0.51 0.00 0.00 58.31 58.03 1d6b n LYS 25 Cb 0.41 -2.86 -0.18 0.00 -0.51 0.00 0.00 35.03 31.88 1d6b n LYS 25 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1d6b n PRO 26 N 8.50 0.04 -3.53 1.97 -0.02 -1.26 -1.13 135.00 139.56 1d6b n PRO 26 Ca 0.36 -0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.42 1d6b n PRO 26 Cb 0.34 -1.35 -0.04 0.00 -0.02 0.00 0.00 33.50 32.43 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 8.01 3.52 0.00 -0.52 1.75 -0.57 -4.84 119.30 126.66 1d6b s MET 27 Ca 1.32 -3.15 0.00 0.00 -1.25 0.00 0.00 55.69 52.62 1d6b s MET 27 Cb -1.01 -4.15 0.00 0.00 2.84 0.00 0.00 34.83 32.51 1d6b s MET 27 CO 0.51 -1.25 0.00 0.00 -0.65 0.00 0.00 175.02 173.63 1d6b n ALA 28 N 2.65 0.00 -3.68 4.11 0.00 -1.26 -4.43 120.51 117.90 1d6b n ALA 28 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 1d6b n ALA 28 Cb 0.38 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.64 -2.30 0.00 0.00 5.03 -1.26 -4.94 117.44 111.33 1d6b n TRP 29 Ca 0.00 0.95 0.00 0.00 3.03 0.00 0.00 57.50 61.48 1d6b n TRP 29 Cb 0.00 -2.30 0.00 0.00 -1.03 0.00 0.00 31.31 27.98 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 -1.58 0.00 -4.14 -0.99 5.66 -1.23 -4.38 114.28 107.62 1d6b n THR 30 Ca -0.23 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.64 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 -1.81 0.90 0.00 1.09 1.13 -0.23 -4.47 117.35 113.97 1d6b s TYR 31 Ca 0.00 -0.65 0.00 0.00 -1.41 0.00 0.00 57.07 55.01 1d6b s TYR 31 Cb 0.00 -0.51 0.00 0.00 -1.10 0.00 0.00 41.96 40.35 1d6b s TYR 31 CO 0.00 -0.06 0.00 0.00 -2.51 0.00 0.00 175.55 172.98 1d6b n GLU 33 N -0.12 0.68 -3.20 0.00 4.71 -1.26 -4.87 120.64 116.58 1d6b n GLU 33 Ca 0.00 0.19 -0.40 0.00 -0.01 0.00 0.00 57.16 56.95 1d6b n GLU 33 Cb 0.00 -1.67 -0.07 0.00 -1.01 0.00 0.00 31.44 28.69 1d6b n GLU 33 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1d6b s ASN 34 N -6.19 6.58 0.00 1.62 3.84 -1.26 -4.93 114.94 114.60 1d6b s ASN 34 Ca -0.14 0.70 0.00 0.00 0.21 0.00 0.00 52.86 53.64 1d6b s ASN 34 Cb 0.07 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.46 1d6b s ASN 34 CO 0.78 -0.22 0.52 0.54 -2.79 0.00 0.00 177.10 175.93 1d6b n ARG 35 N 4.98 0.78 0.00 0.43 5.12 -1.26 -2.05 116.66 124.65 1d6b n ARG 35 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1d6b n ARG 35 Cb 0.50 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 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 -0.10 0.35 -4.76 0.55 4.05 -1.26 -5.07 115.26 109.02 1d6b n ASN 36 Ca 0.00 -0.92 -0.30 0.00 0.45 0.00 0.00 54.58 53.81 1d6b n ASN 36 Cb 0.13 0.04 -0.07 0.00 1.23 0.00 0.00 39.78 41.11 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 -0.04 2.83 0.20 1.20 0.74 -0.87 0.52 119.66 124.25 1d6b s GLN 37 Ca 0.00 -0.71 0.05 0.00 0.05 0.00 0.00 55.36 54.76 1d6b s GLN 37 Cb 0.00 -2.70 -0.04 0.00 1.10 0.00 0.00 33.01 31.37 1d6b s GLN 37 CO 0.00 0.57 0.22 0.15 -0.55 0.00 0.00 175.29 175.67 1d6b s LYS 38 N -2.35 3.09 -0.36 1.67 3.01 -0.43 -4.74 119.74 119.63 1d6b s LYS 38 Ca 0.28 -0.86 -0.05 0.00 -1.01 0.00 0.00 55.97 54.33 1d6b s LYS 38 Cb -0.12 -2.72 0.07 0.00 -1.01 0.00 0.00 37.83 34.05 1d6b s LYS 38 CO 0.21 0.46 0.13 0.00 0.51 0.00 0.00 175.35 176.66 1d6b h GLU 41 N 0.81 -0.27 0.00 0.00 4.22 -1.44 -0.60 114.58 117.30 1d6b h GLU 41 Ca -0.44 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1d6b h GLU 41 Cb 1.26 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1d6b h GLU 41 CO 0.50 -0.18 0.00 0.98 -2.18 0.00 0.00 179.01 178.13