#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b68 h PHE 2 N 0.00 0.00 0.00 1.61 0.04 -1.97 -3.46 116.94 113.17 2b68 h PHE 2 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b68 h PHE 2 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2b68 h PHE 2 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2b68 n GLY 3 N 0.36 3.98 3.80 -1.45 0.00 -1.26 -4.44 105.19 106.19 2b68 n GLY 3 Ca 0.03 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2b68 n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b68 s PRO 5 N -3.21 3.39 0.00 0.00 0.04 -1.25 -4.82 135.00 129.17 2b68 s PRO 5 Ca 0.66 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2b68 s PRO 5 Cb -0.14 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2b68 s PRO 5 CO 0.18 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 176.89 2b68 n GLY 6 N -1.09 0.76 0.00 0.56 0.00 -1.26 -5.04 105.19 99.13 2b68 n GLY 6 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2b68 n GLY 6 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b68 n ASN 7 N -1.25 0.00 0.04 1.61 3.02 -1.25 -4.95 115.26 112.48 2b68 n ASN 7 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 2b68 n ASN 7 Cb 0.44 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.75 2b68 n ASN 7 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2b68 n GLN 8 N 0.00 0.23 0.05 3.52 7.27 -1.26 -3.60 117.38 123.59 2b68 n GLN 8 Ca 0.00 0.04 0.01 0.00 0.07 0.00 0.00 57.00 57.13 2b68 n GLN 8 Cb 0.00 -1.62 -0.07 0.00 2.41 0.00 0.00 30.24 30.96 2b68 n GLN 8 CO 0.00 0.00 0.00 1.37 0.07 0.00 0.00 177.06 178.50 2b68 h LEU 9 N 0.00 0.00 -1.11 1.69 -0.00 -1.96 -3.27 115.31 110.66 2b68 h LEU 9 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 2b68 h LEU 9 Cb 0.69 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2b68 h LEU 9 CO 0.00 0.51 -0.15 0.11 -0.00 0.00 0.00 178.44 178.91 2b68 h LYS 10 N 0.00 0.00 0.10 0.17 1.57 -1.86 0.85 116.57 117.40 2b68 h LYS 10 Ca -0.13 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.35 2b68 h LYS 10 Cb 1.51 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.85 2b68 h LYS 10 CO 0.04 0.15 -1.22 0.00 -0.57 0.00 0.00 179.45 177.86 2b68 h ASN 12 N 0.29 0.58 -0.46 0.00 -1.24 -1.54 0.47 115.58 113.69 2b68 h ASN 12 Ca -0.18 -0.35 -0.14 0.00 0.71 0.00 0.00 56.30 56.34 2b68 h ASN 12 Cb 1.88 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 40.75 2b68 h ASN 12 CO 0.23 1.09 -0.26 0.78 -1.29 0.00 0.00 177.43 177.98 2b68 h ASN 13 N 0.36 1.02 0.16 1.15 2.35 -0.86 0.11 115.58 119.87 2b68 h ASN 13 Ca -0.02 -0.41 -0.14 0.00 -0.55 0.00 0.00 56.30 55.18 2b68 h ASN 13 Cb 1.23 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 2b68 h ASN 13 CO 0.12 1.21 -0.53 -0.74 -1.65 0.00 0.00 177.43 175.84 2b68 h HIS 14 N 0.83 0.50 0.00 1.19 -0.00 -1.06 0.89 115.15 117.51 2b68 h HIS 14 Ca 0.10 -0.17 -0.10 0.00 -0.00 0.00 0.00 60.37 60.19 2b68 h HIS 14 Cb 0.84 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.14 2b68 h HIS 14 CO 0.06 0.85 -0.50 0.00 -0.00 0.00 0.00 177.93 178.34 2b68 h LYS 16 N 0.00 0.00 0.05 0.00 2.10 -0.35 1.48 116.57 119.85 2b68 h LYS 16 Ca -0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.41 2b68 h LYS 16 Cb 0.97 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2b68 h LYS 16 CO 0.06 0.69 -1.05 0.77 -2.00 0.00 0.00 179.45 177.92 2b68 h SER 17 N 0.00 0.33 0.06 7.07 0.02 -0.42 -3.35 113.55 117.27 2b68 h SER 17 Ca -0.03 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2b68 h SER 17 Cb 1.57 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2b68 h SER 17 CO 0.09 1.18 -0.03 0.16 -1.14 0.00 0.00 176.83 177.09 2b68 h ILE 18 N 0.10 0.56 0.00 3.27 3.07 -1.05 -3.49 117.51 119.97 2b68 h ILE 18 Ca -0.08 -1.30 0.00 0.00 1.55 0.00 0.00 64.86 65.03 2b68 h ILE 18 Cb 1.74 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 39.32 2b68 h ILE 18 CO 0.17 0.18 0.00 -0.24 -1.05 0.00 0.00 178.15 177.21 2b68 n SER 19 N -4.80 0.00 -3.53 2.16 2.88 -0.36 -5.09 113.62 104.87 2b68 n SER 19 Ca -0.04 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.39 2b68 n SER 19 Cb 0.18 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 2b68 n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b68 h ARG 21 N 2.15 0.00 -1.52 0.00 2.47 0.22 -3.34 114.38 114.36 2b68 h ARG 21 Ca -0.28 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.53 2b68 h ARG 21 Cb 1.25 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.31 2b68 h ARG 21 CO 0.37 0.00 0.54 0.00 0.56 0.00 0.00 179.97 181.44 2b68 s ALA 22 N -2.67 -1.99 0.00 0.04 0.00 -0.80 -4.67 121.76 111.67 2b68 s ALA 22 Ca -0.09 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2b68 s ALA 22 Cb 0.01 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.91 2b68 s ALA 22 CO 0.14 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2b68 n GLY 23 N 1.58 6.00 3.62 0.00 0.00 -1.26 -0.91 105.19 114.21 2b68 n GLY 23 Ca -0.11 -1.91 -0.00 0.00 0.00 0.00 0.00 46.02 43.99 2b68 n GLY 23 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b68 s TYR 24 N 1.62 -0.07 -0.26 1.61 -0.85 -0.41 -4.61 117.35 114.38 2b68 s TYR 24 Ca 0.00 -0.03 -0.19 0.00 -0.52 0.00 0.00 57.07 56.33 2b68 s TYR 24 Cb 0.00 0.54 -0.02 0.00 0.38 0.00 0.00 41.96 42.86 2b68 s TYR 24 CO 0.00 -0.29 0.56 0.00 -1.52 0.00 0.00 175.55 174.30 2b68 n ASP 26 N 5.61 -0.02 0.00 0.00 2.03 -1.24 -4.32 116.55 118.61 2b68 n ASP 26 Ca -0.03 0.05 0.03 0.00 0.52 0.00 0.00 54.79 55.37 2b68 n ASP 26 Cb 0.49 -0.80 0.15 0.00 -0.72 0.00 0.00 41.12 40.24 2b68 n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b68 n ALA 27 N 9.06 1.32 0.67 -1.67 0.00 -1.26 0.20 120.51 128.82 2b68 n ALA 27 Ca 0.62 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 54.16 2b68 n ALA 27 Cb 0.05 -1.11 0.24 0.00 0.00 0.00 0.00 19.45 18.62 2b68 n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b68 n ALA 28 N -1.49 2.45 -1.59 0.00 0.00 -1.26 -3.95 120.51 114.67 2b68 n ALA 28 Ca 0.02 -0.82 0.05 0.00 0.00 0.00 0.00 53.44 52.68 2b68 n ALA 28 Cb 0.08 -0.92 0.08 0.00 0.00 0.00 0.00 19.45 18.69 2b68 n ALA 28 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2b68 n THR 29 N 1.19 0.98 -2.88 0.00 5.66 0.13 -4.96 114.28 114.39 2b68 n THR 29 Ca 0.18 -1.27 -0.12 0.00 -3.05 0.00 0.00 64.05 59.79 2b68 n THR 29 Cb 0.54 0.15 0.03 0.00 -1.55 0.00 0.00 70.33 69.51 2b68 n THR 29 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2b68 n LEU 30 N -0.68 -2.46 -3.72 1.09 4.77 -1.11 -3.61 117.00 111.27 2b68 n LEU 30 Ca 0.09 -0.22 -0.25 0.00 -0.03 0.00 0.00 56.01 55.60 2b68 n LEU 30 Cb 0.70 -1.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 2b68 n LEU 30 CO -0.00 0.24 -0.22 0.79 -1.33 0.00 0.00 177.39 176.87 2b68 n TRP 31 N -3.83 -2.17 0.00 -1.77 8.01 0.06 -4.88 117.44 112.87 2b68 n TRP 31 Ca -0.02 0.89 0.00 0.00 -1.31 0.00 0.00 57.50 57.05 2b68 n TRP 31 Cb 0.54 -2.73 0.00 0.00 -2.01 0.00 0.00 31.31 27.12 2b68 n TRP 31 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 2b68 n LEU 32 N -2.31 2.46 -4.90 -0.99 7.94 -1.24 -3.74 117.00 114.23 2b68 n LEU 32 Ca -0.28 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.33 2b68 n LEU 32 Cb 0.68 0.00 0.16 0.00 0.53 0.00 0.00 43.42 44.79 2b68 n LEU 32 CO 0.62 0.41 0.83 -0.60 -1.11 0.00 0.00 177.39 177.54 2b68 s ARG 33 N -1.93 0.94 -0.44 1.96 3.52 -1.26 -4.08 118.95 117.66 2b68 s ARG 33 Ca 0.00 -0.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.42 2b68 s ARG 33 Cb 0.00 -1.86 0.15 0.00 -1.56 0.00 0.00 34.95 31.68 2b68 s ARG 33 CO 0.00 -2.24 0.31 0.00 -0.81 0.00 0.00 175.30 172.55 2b68 s THR 35 N 0.16 4.67 -0.11 0.00 -1.32 -0.05 -4.90 115.64 114.09 2b68 s THR 35 Ca 0.25 0.47 0.03 0.00 -1.21 0.00 0.00 61.69 61.22 2b68 s THR 35 Cb -0.10 -3.82 0.01 0.00 -1.51 0.00 0.00 72.50 67.08 2b68 s THR 35 CO -0.10 -0.93 -0.20 0.00 -2.21 0.00 0.00 174.62 171.18 2b68 s THR 37 N 0.68 1.99 0.23 0.00 -4.23 -0.09 -4.90 115.64 109.33 2b68 s THR 37 Ca -0.12 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2b68 s THR 37 Cb -0.16 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2b68 s THR 37 CO 0.02 0.35 0.00 0.47 -0.54 0.00 0.00 174.62 174.92 2b68 n ASP 38 N 1.88 -9.17 -3.90 3.99 9.92 -1.26 -1.90 116.55 116.11 2b68 n ASP 38 Ca -0.17 1.41 -0.10 0.00 -0.53 0.00 0.00 54.79 55.40 2b68 n ASP 38 Cb 0.52 -5.17 -0.10 0.00 -0.64 0.00 0.00 41.12 35.73 2b68 n ASP 38 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b68 n ASN 40 N 1.22 4.09 0.00 0.00 4.13 -1.26 -4.88 115.26 118.56 2b68 n ASN 40 Ca -0.22 -3.21 0.00 0.00 1.68 0.00 0.00 54.58 52.84 2b68 n ASN 40 Cb 0.56 -0.97 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 2b68 n ASN 40 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b68 n GLY 41 N 1.98 0.49 3.71 7.41 0.00 -1.26 -4.96 105.19 112.56 2b68 n GLY 41 Ca 0.23 0.66 -0.39 0.00 0.00 0.00 0.00 46.02 46.51 2b68 n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b68 s LYS 42 N 0.00 4.38 0.00 1.61 -2.85 -1.26 -5.15 119.74 116.47 2b68 s LYS 42 Ca 0.00 0.71 0.00 0.00 -1.00 0.00 0.00 55.97 55.68 2b68 s LYS 42 Cb 0.00 -3.46 0.00 0.00 -2.06 0.00 0.00 37.83 32.31 2b68 s LYS 42 CO 0.00 0.06 0.17 1.17 0.10 0.00 0.00 175.35 176.85