#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 -1.85 0.00 -4.55 0.00 3.41 -1.26 -4.82 113.62 104.55 1c55 n SER 3 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1c55 n SER 3 Cb 0.61 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.00 0.00 -4.46 6.66 -2.24 -1.26 -4.84 114.28 108.14 1c55 n THR 4 Ca 0.00 -0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.53 1c55 n THR 4 Cb 0.00 -1.91 -0.10 0.00 -2.10 0.00 0.00 70.33 66.22 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c55 s LEU 6 N -3.49 2.95 -0.02 0.00 1.43 -0.94 -4.90 118.68 113.71 1c55 s LEU 6 Ca 0.30 -0.86 0.12 0.00 -1.03 0.00 0.00 54.13 52.66 1c55 s LEU 6 Cb 0.03 -1.42 0.37 0.00 0.03 0.00 0.00 46.19 45.20 1c55 s LEU 6 CO 0.13 -0.06 1.28 -0.67 0.23 0.00 0.00 176.35 177.26 1c55 n ASP 7 N -0.83 2.40 -4.90 2.29 2.03 -1.26 -4.55 116.55 111.72 1c55 n ASP 7 Ca -0.05 -2.09 -0.29 0.00 0.52 0.00 0.00 54.79 52.88 1c55 n ASP 7 Cb 0.60 -0.33 -0.04 0.00 -0.72 0.00 0.00 41.12 40.64 1c55 n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1c55 s LEU 8 N -1.09 4.23 0.86 -2.67 1.43 -1.26 -5.03 118.68 115.15 1c55 s LEU 8 Ca 0.27 0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 1c55 s LEU 8 Cb 0.16 -2.83 0.11 0.00 0.03 0.00 0.00 46.19 43.66 1c55 s LEU 8 CO 0.17 0.11 1.10 0.00 0.23 0.00 0.00 176.35 177.96 1c55 s ALA 9 N -1.61 1.83 0.00 4.21 0.00 -1.26 -2.09 121.76 122.85 1c55 s ALA 9 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1c55 s ALA 9 Cb -0.12 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1c55 s ALA 9 CO 0.27 -2.11 0.00 0.00 0.00 0.00 0.00 175.76 173.92 1c55 n GLY 11 N 5.00 1.01 3.39 0.00 0.00 -1.26 -4.91 105.19 108.42 1c55 n GLY 11 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.79 0.44 4.61 0.00 -1.26 -4.99 121.76 118.76 1c55 s ALA 12 Ca 0.00 1.92 0.28 0.00 0.00 0.00 0.00 51.96 54.16 1c55 s ALA 12 Cb 0.00 -1.74 1.36 0.00 0.00 0.00 0.00 23.12 22.74 1c55 s ALA 12 CO 0.00 -1.00 1.66 0.66 0.00 0.00 0.00 175.76 177.08 1c55 h SER 13 N 8.06 0.27 0.23 0.00 4.64 -1.98 1.50 113.55 126.27 1c55 h SER 13 Ca -0.19 0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 1c55 h SER 13 Cb 1.12 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1c55 h SER 13 CO 0.15 -0.11 -0.62 0.03 -0.87 0.00 0.00 176.83 175.42 1c55 h ARG 14 N 0.15 0.38 -0.35 4.77 2.47 -1.98 -0.94 114.38 118.88 1c55 h ARG 14 Ca 0.76 -0.26 0.02 0.00 -1.26 0.00 0.00 59.98 59.23 1c55 h ARG 14 Cb 2.33 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 30.67 1c55 h ARG 14 CO -0.36 0.88 0.20 1.49 0.56 0.00 0.00 179.97 182.74 1c55 h GLU 15 N 0.28 0.40 0.00 0.04 4.81 0.17 -0.45 114.58 119.84 1c55 h GLU 15 Ca -0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1c55 h GLU 15 Cb 1.15 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1c55 h GLU 15 CO 0.10 0.27 0.00 0.00 -0.73 0.00 0.00 179.01 178.65 1c55 h TYR 17 N 0.00 0.04 -0.14 0.00 5.03 0.36 0.57 116.97 122.83 1c55 h TYR 17 Ca 0.00 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.35 1c55 h TYR 17 Cb 0.69 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.90 1c55 h TYR 17 CO 0.00 0.24 -0.27 0.22 -1.32 0.00 0.00 178.16 177.03 1c55 h ASP 18 N -0.17 -0.84 0.31 -2.11 1.82 -1.49 0.42 116.42 114.36 1c55 h ASP 18 Ca 0.01 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1c55 h ASP 18 Cb 0.22 0.37 0.00 0.00 0.68 0.00 0.00 39.33 40.60 1c55 h ASP 18 CO -0.00 -0.32 -0.15 1.55 -1.61 0.00 0.00 179.24 178.72 1c55 h PRO 19 N -0.34 -0.40 -0.95 0.28 0.13 -1.67 -1.83 132.00 127.23 1c55 h PRO 19 Ca 0.10 0.03 0.18 0.00 -0.87 0.00 0.00 66.00 65.44 1c55 h PRO 19 Cb 0.49 0.09 -0.08 0.00 0.13 0.00 0.00 31.00 31.63 1c55 h PRO 19 CO -0.33 -0.06 0.60 0.00 -0.23 0.00 0.00 178.00 177.98 1c55 h PHE 21 N 0.64 0.00 0.00 0.00 3.57 -0.12 0.12 116.94 121.15 1c55 h PHE 21 Ca 0.51 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.85 1c55 h PHE 21 Cb 0.94 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 1c55 h PHE 21 CO -0.00 0.57 -1.19 0.87 -2.23 0.00 0.00 178.31 176.33 1c55 h LYS 22 N 0.00 0.00 0.00 1.11 6.56 0.64 -2.84 116.57 122.05 1c55 h LYS 22 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1c55 h LYS 22 Cb 1.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 1c55 h LYS 22 CO 0.07 0.38 0.00 0.00 -2.06 0.00 0.00 179.45 177.84 1c55 n ALA 23 N -2.36 0.00 0.81 3.86 0.00 0.38 -4.55 120.51 118.66 1c55 n ALA 23 Ca -0.07 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.39 1c55 n ALA 23 Cb 0.83 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.70 1c55 n ALA 23 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c55 n PHE 24 N -2.05 0.38 0.00 0.00 3.72 -0.02 -4.93 117.46 114.56 1c55 n PHE 24 Ca 0.00 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1c55 n PHE 24 Cb 0.00 -0.63 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 1c55 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c55 n GLY 25 N 1.41 2.27 3.51 1.37 0.00 0.22 -4.95 105.19 109.02 1c55 n GLY 25 Ca 0.06 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 3.25 -0.71 1.61 0.52 -1.25 -4.39 118.95 117.98 1c55 s ARG 26 Ca 0.00 -0.46 -0.20 0.00 -0.52 0.00 0.00 55.73 54.55 1c55 s ARG 26 Cb 0.00 -3.95 -0.16 0.00 0.52 0.00 0.00 34.95 31.36 1c55 s ARG 26 CO 0.00 -0.95 1.91 0.00 0.02 0.00 0.00 175.30 176.28 1c55 n ALA 27 N 6.07 3.25 -3.72 2.13 0.00 -1.26 -4.48 120.51 122.49 1c55 n ALA 27 Ca -0.03 -3.06 -0.29 0.00 0.00 0.00 0.00 53.44 50.06 1c55 n ALA 27 Cb 0.48 -3.55 -0.16 0.00 0.00 0.00 0.00 19.45 16.22 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 4.97 1.33 0.00 0.00 5.04 -1.26 -4.87 115.29 120.50 1c55 s HIS 28 Ca 0.55 -1.30 0.00 0.00 -1.54 0.00 0.00 55.06 52.77 1c55 s HIS 28 Cb 0.14 -1.35 0.00 0.00 0.04 0.00 0.00 32.58 31.40 1c55 s HIS 28 CO 0.12 -0.76 0.00 0.41 -2.34 0.00 0.00 174.74 172.16 1c55 n GLY 29 N 4.96 3.92 3.75 1.59 0.00 -1.26 -2.10 105.19 116.05 1c55 n GLY 29 Ca -0.06 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 1c55 n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c55 s LYS 30 N 3.45 1.11 -0.28 1.61 2.47 0.29 -4.89 119.74 123.50 1c55 s LYS 30 Ca 0.00 -0.62 -0.20 0.00 -1.56 0.00 0.00 55.97 53.58 1c55 s LYS 30 Cb 0.00 0.37 -0.01 0.00 -1.46 0.00 0.00 37.83 36.73 1c55 s LYS 30 CO 0.00 -0.51 0.63 0.00 0.16 0.00 0.00 175.35 175.63 1c55 s MET 32 N 2.58 0.87 -1.41 0.00 1.75 0.57 -4.82 119.30 118.85 1c55 s MET 32 Ca 0.26 -0.19 -0.06 0.00 -1.25 0.00 0.00 55.69 54.45 1c55 s MET 32 Cb -0.15 -0.84 0.04 0.00 2.84 0.00 0.00 34.83 36.72 1c55 s MET 32 CO 0.10 0.00 0.82 -1.71 -0.65 0.00 0.00 175.02 173.59 1c55 n ASN 33 N 3.70 -2.81 -1.51 1.11 5.15 -1.26 0.05 115.26 119.68 1c55 n ASN 33 Ca -0.22 -0.81 -0.20 0.00 -0.60 0.00 0.00 54.58 52.76 1c55 n ASN 33 Cb 0.53 -3.96 -0.08 0.00 -0.53 0.00 0.00 39.78 35.73 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 -2.96 -5.53 -4.12 1.20 5.03 -1.26 -4.94 115.26 102.68 1c55 n ASN 34 Ca -0.15 0.49 -0.09 0.00 0.87 0.00 0.00 54.58 55.71 1c55 n ASN 34 Cb 0.61 -4.77 -0.10 0.00 -1.02 0.00 0.00 39.78 34.50 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 -3.67 0.71 0.01 3.52 1.02 0.11 -1.85 119.74 119.59 1c55 s LYS 35 Ca 0.00 -1.27 -0.30 0.00 0.02 0.00 0.00 55.97 54.42 1c55 s LYS 35 Cb 0.00 0.04 -0.03 0.00 -0.52 0.00 0.00 37.83 37.32 1c55 s LYS 35 CO 0.00 -0.08 0.98 0.00 -0.92 0.00 0.00 175.35 175.34 1c55 s ARG 37 N 0.94 2.48 -0.10 0.00 3.52 0.64 -2.23 118.95 124.21 1c55 s ARG 37 Ca 0.52 -1.22 -0.12 0.00 -0.13 0.00 0.00 55.73 54.78 1c55 s ARG 37 Cb -0.21 -3.06 -0.05 0.00 -1.56 0.00 0.00 34.95 30.07 1c55 s ARG 37 CO 0.28 -0.55 0.27 0.00 -0.81 0.00 0.00 175.30 174.49 1c55 s TYR 39 N -0.51 0.11 0.00 0.00 1.13 -0.89 -3.98 117.35 113.21 1c55 s TYR 39 Ca 0.18 0.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.85 1c55 s TYR 39 Cb -0.14 -0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.59 1c55 s TYR 39 CO 0.07 -0.03 0.00 -2.37 -2.51 0.00 0.00 175.55 170.70