#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c55 n SER 3 N 3.77 4.05 -1.73 0.00 3.41 -1.26 -4.72 113.62 117.15 1c55 n SER 3 Ca -0.16 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.31 1c55 n SER 3 Cb 0.52 0.33 0.07 0.00 -0.26 0.00 0.00 64.21 64.87 1c55 n SER 3 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c55 n THR 4 N -1.89 2.37 -4.53 6.66 -2.24 -1.26 -4.88 114.28 108.50 1c55 n THR 4 Ca 0.00 -1.24 -0.24 0.00 -2.27 0.00 0.00 64.05 60.29 1c55 n THR 4 Cb 0.42 -0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 67.58 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c55 n LEU 6 N -0.81 0.00 -1.16 0.00 4.77 -0.86 -4.91 117.00 114.03 1c55 n LEU 6 Ca -0.04 -1.27 0.09 0.00 -0.03 0.00 0.00 56.01 54.77 1c55 n LEU 6 Cb 0.67 -0.16 0.28 0.00 -2.33 0.00 0.00 43.42 41.88 1c55 n LEU 6 CO 0.45 -0.55 0.74 -0.67 -1.33 0.00 0.00 177.39 176.03 1c55 n ASP 7 N -2.47 3.83 -4.92 -1.43 -0.08 -1.26 -4.61 116.55 105.61 1c55 n ASP 7 Ca 0.06 -2.16 -0.30 0.00 -1.51 0.00 0.00 54.79 50.87 1c55 n ASP 7 Cb 0.29 -0.43 -0.04 0.00 2.34 0.00 0.00 41.12 43.28 1c55 n ASP 7 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1c55 s LEU 8 N -1.30 4.32 0.63 -2.67 1.43 -1.26 -5.01 118.68 114.83 1c55 s LEU 8 Ca 0.41 0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.73 1c55 s LEU 8 Cb 0.24 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 1c55 s LEU 8 CO 0.25 0.11 1.06 0.00 0.23 0.00 0.00 176.35 178.00 1c55 s ALA 9 N -1.60 2.70 0.05 4.21 0.00 -1.26 -1.98 121.76 123.88 1c55 s ALA 9 Ca 0.37 0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 1c55 s ALA 9 Cb -0.12 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1c55 s ALA 9 CO 0.27 -0.98 0.20 0.00 0.00 0.00 0.00 175.76 175.25 1c55 n GLY 11 N 0.38 1.48 3.27 0.00 0.00 -1.26 -4.87 105.19 104.19 1c55 n GLY 11 Ca -0.06 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 1c55 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c55 s ALA 12 N 0.00 4.05 0.16 4.61 0.00 -1.26 -4.94 121.76 124.38 1c55 s ALA 12 Ca 0.00 -3.40 -0.14 0.00 0.00 0.00 0.00 51.96 48.42 1c55 s ALA 12 Cb 0.00 -3.31 0.14 0.00 0.00 0.00 0.00 23.12 19.96 1c55 s ALA 12 CO 0.00 -2.23 1.13 0.45 0.00 0.00 0.00 175.76 175.11 1c55 n SER 13 N 3.65 -0.52 -0.28 0.00 2.88 -1.26 0.16 113.62 118.25 1c55 n SER 13 Ca 0.14 1.28 0.10 0.00 -1.33 0.00 0.00 58.87 59.05 1c55 n SER 13 Cb 0.44 -0.27 0.25 0.00 -0.75 0.00 0.00 64.21 63.87 1c55 n SER 13 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1c55 h ARG 14 N 0.00 0.34 -0.12 -1.46 -0.00 -1.97 1.30 114.38 112.46 1c55 h ARG 14 Ca 0.23 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 59.69 1c55 h ARG 14 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.30 1c55 h ARG 14 CO -0.72 0.22 0.06 1.49 0.00 0.00 0.00 179.97 181.02 1c55 h GLU 15 N 0.35 0.18 0.00 0.04 4.81 0.12 -2.67 114.58 117.40 1c55 h GLU 15 Ca 0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1c55 h GLU 15 Cb 0.89 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1c55 h GLU 15 CO -0.52 0.23 -0.12 0.00 -0.73 0.00 0.00 179.01 177.87 1c55 h TYR 17 N 0.00 0.71 -0.32 0.00 5.03 0.19 -2.55 116.97 120.04 1c55 h TYR 17 Ca 0.00 -0.32 -0.02 0.00 2.58 0.00 0.00 58.73 60.97 1c55 h TYR 17 Cb 0.65 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 1c55 h TYR 17 CO 0.00 1.11 0.14 0.22 -1.32 0.00 0.00 178.16 178.30 1c55 h ASP 18 N 0.11 0.43 0.45 -2.11 3.58 -1.58 -1.22 116.42 116.09 1c55 h ASP 18 Ca -0.04 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.23 1c55 h ASP 18 Cb 1.19 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.13 1c55 h ASP 18 CO 0.11 0.46 -0.22 1.55 -2.88 0.00 0.00 179.24 178.27 1c55 h PRO 19 N 0.37 -0.58 -0.90 0.28 0.13 -1.68 -2.45 132.00 127.17 1c55 h PRO 19 Ca 0.11 0.04 0.13 0.00 -0.87 0.00 0.00 66.00 65.41 1c55 h PRO 19 Cb 0.16 0.13 -0.07 0.00 0.13 0.00 0.00 31.00 31.35 1c55 h PRO 19 CO -0.01 -0.39 0.58 0.00 -0.23 0.00 0.00 178.00 177.95 1c55 h PHE 21 N 0.76 0.90 -0.01 0.00 3.04 -1.25 -1.98 116.94 118.41 1c55 h PHE 21 Ca 0.45 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.40 1c55 h PHE 21 Cb 0.64 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.85 1c55 h PHE 21 CO -0.00 0.60 -0.23 1.63 -2.02 0.00 0.00 178.31 178.29 1c55 n LYS 22 N -4.56 1.02 -0.00 1.11 5.02 -0.23 -3.68 118.16 116.83 1c55 n LYS 22 Ca 0.06 -0.62 -0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1c55 n LYS 22 Cb 0.04 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1c55 n LYS 22 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c55 n ALA 23 N -0.45 0.02 -0.10 7.82 0.00 0.21 -4.81 120.51 123.20 1c55 n ALA 23 Ca 0.13 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 1c55 n ALA 23 Cb 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.69 1c55 n ALA 23 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1c55 h PHE 24 N -0.04 0.00 0.00 0.00 0.04 -1.66 -3.51 116.94 111.78 1c55 h PHE 24 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1c55 h PHE 24 Cb 0.02 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1c55 h PHE 24 CO -0.01 1.40 0.00 0.41 -0.60 0.00 0.00 178.31 179.52 1c55 n GLY 25 N 1.47 -2.08 3.84 -1.45 0.00 -1.22 -5.09 105.19 100.65 1c55 n GLY 25 Ca -0.28 0.69 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 1c55 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c55 s ARG 26 N 0.00 3.72 -0.41 1.61 1.81 -1.26 -4.49 118.95 119.93 1c55 s ARG 26 Ca 0.00 0.04 -0.16 0.00 -1.72 0.00 0.00 55.73 53.89 1c55 s ARG 26 Cb 0.00 -3.24 -0.16 0.00 -0.45 0.00 0.00 34.95 31.10 1c55 s ARG 26 CO 0.00 0.66 1.66 0.00 -0.68 0.00 0.00 175.30 176.94 1c55 n ALA 27 N 2.23 2.39 -3.71 2.13 0.00 -1.26 -4.53 120.51 117.75 1c55 n ALA 27 Ca -0.17 -2.09 -0.22 0.00 0.00 0.00 0.00 53.44 50.95 1c55 n ALA 27 Cb 0.54 -3.27 -0.17 0.00 0.00 0.00 0.00 19.45 16.55 1c55 n ALA 27 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1c55 s HIS 28 N 5.21 0.82 0.00 0.00 5.04 -1.26 -4.91 115.29 120.19 1c55 s HIS 28 Ca 0.43 -0.26 0.00 0.00 -1.54 0.00 0.00 55.06 53.69 1c55 s HIS 28 Cb 0.10 -0.80 0.00 0.00 0.04 0.00 0.00 32.58 31.93 1c55 s HIS 28 CO 0.12 -0.29 0.00 0.41 -2.34 0.00 0.00 174.74 172.65 1c55 n GLY 29 N 4.58 1.29 0.00 1.59 0.00 -1.26 -2.47 105.19 108.92 1c55 n GLY 29 Ca -0.16 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1c55 n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c55 n LYS 30 N 0.00 0.00 -4.25 1.61 4.76 0.55 -4.79 118.16 116.04 1c55 n LYS 30 Ca 0.00 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 1c55 n LYS 30 Cb 0.00 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.05 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c55 s MET 32 N -0.69 0.45 -1.45 0.00 1.75 0.55 -4.75 119.30 115.15 1c55 s MET 32 Ca -0.00 -0.08 -0.02 0.00 -1.25 0.00 0.00 55.69 54.34 1c55 s MET 32 Cb -0.06 -0.49 0.01 0.00 2.84 0.00 0.00 34.83 37.14 1c55 s MET 32 CO 0.00 -0.00 0.38 -1.71 -0.65 0.00 0.00 175.02 173.04 1c55 n ASN 33 N 3.52 -0.35 0.00 1.11 5.15 -1.26 0.17 115.26 123.60 1c55 n ASN 33 Ca -0.20 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 52.74 1c55 n ASN 33 Cb 0.54 -2.81 0.00 0.00 -0.53 0.00 0.00 39.78 36.99 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1c55 n ASN 34 N -2.95 -1.74 -4.83 1.20 5.03 -1.26 -4.96 115.26 105.75 1c55 n ASN 34 Ca -0.28 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 54.94 1c55 n ASN 34 Cb 0.67 -1.74 -0.04 0.00 -1.02 0.00 0.00 39.78 37.65 1c55 n ASN 34 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1c55 s LYS 35 N -0.79 2.37 -0.09 3.52 1.02 0.45 -0.16 119.74 126.06 1c55 s LYS 35 Ca 0.00 -1.74 -0.12 0.00 0.02 0.00 0.00 55.97 54.14 1c55 s LYS 35 Cb 0.00 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 35.08 1c55 s LYS 35 CO 0.00 -0.24 0.27 0.00 -0.92 0.00 0.00 175.35 174.46 1c55 s ARG 37 N -0.62 1.91 0.28 0.00 3.00 0.41 -2.02 118.95 121.90 1c55 s ARG 37 Ca 0.18 -0.81 -0.29 0.00 -1.00 0.00 0.00 55.73 53.81 1c55 s ARG 37 Cb -0.14 -2.38 -0.09 0.00 0.00 0.00 0.00 34.95 32.34 1c55 s ARG 37 CO 0.07 -0.44 1.00 0.00 0.00 0.00 0.00 175.30 175.93 1c55 s TYR 39 N -1.27 3.39 0.00 0.00 1.13 -1.03 -4.67 117.35 114.89 1c55 s TYR 39 Ca 0.45 1.23 0.00 0.00 -1.41 0.00 0.00 57.07 57.33 1c55 s TYR 39 Cb -0.27 -2.89 0.00 0.00 -1.10 0.00 0.00 41.96 37.71 1c55 s TYR 39 CO 0.33 -1.02 0.06 0.25 -2.51 0.00 0.00 175.55 172.66