#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu5 s SER 2 N 0.00 6.85 -0.36 1.61 1.04 -1.26 -4.73 113.70 116.85 2yu5 s SER 2 Ca 0.00 -2.45 0.07 0.00 0.48 0.00 0.00 55.95 54.05 2yu5 s SER 2 Cb 0.00 -2.52 0.60 0.00 0.10 0.00 0.00 66.02 64.20 2yu5 s SER 2 CO 0.00 -1.09 1.69 -0.24 0.98 0.00 0.00 173.24 174.58 2yu5 n SER 3 N 7.59 3.23 0.00 7.02 2.88 -1.26 -5.00 113.62 128.08 2yu5 n SER 3 Ca 0.42 -3.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.31 2yu5 n SER 3 Cb 0.46 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2yu5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yu5 n GLY 4 N -1.05 1.77 2.71 0.46 0.00 -1.26 -4.27 105.19 103.54 2yu5 n GLY 4 Ca 0.45 0.25 -0.19 0.00 0.00 0.00 0.00 46.02 46.53 2yu5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu5 s SER 5 N -4.00 1.57 0.02 1.61 0.01 -1.26 -4.98 113.70 106.67 2yu5 s SER 5 Ca 0.00 -1.54 0.13 0.00 1.31 0.00 0.00 55.95 55.85 2yu5 s SER 5 Cb 0.00 0.39 -0.19 0.00 0.21 0.00 0.00 66.02 66.43 2yu5 s SER 5 CO 0.00 -0.29 0.84 0.28 0.41 0.00 0.00 173.24 174.48 2yu5 h SER 6 N 7.27 0.00 -3.46 2.44 0.02 -1.95 -3.46 113.55 114.41 2yu5 h SER 6 Ca 0.02 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.43 2yu5 h SER 6 Cb 1.04 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 2yu5 h SER 6 CO 0.24 0.89 0.18 -0.83 -1.14 0.00 0.00 176.83 176.16 2yu5 s GLY 7 N -4.94 2.83 0.05 -3.77 0.00 -1.26 -4.93 107.32 95.30 2yu5 s GLY 7 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2yu5 s GLY 7 CO 0.82 1.06 0.00 0.00 0.00 0.00 0.00 173.10 174.98 2yu5 n ALA 8 N 2.52 3.00 -1.71 3.20 0.00 -1.26 -5.09 120.51 121.17 2yu5 n ALA 8 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 2yu5 n ALA 8 Cb 0.50 0.22 0.07 0.00 0.00 0.00 0.00 19.45 20.24 2yu5 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yu5 n GLY 9 N 2.31 0.45 3.76 0.00 0.00 -1.26 -5.03 105.19 105.42 2yu5 n GLY 9 Ca 0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 2yu5 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yu5 s GLU 10 N -3.25 2.50 -0.06 1.61 0.41 -1.26 -5.03 118.70 113.61 2yu5 s GLU 10 Ca 0.81 -1.43 -0.31 0.00 -0.41 0.00 0.00 54.97 53.63 2yu5 s GLU 10 Cb -0.39 -2.28 0.11 0.00 -1.78 0.00 0.00 34.13 29.80 2yu5 s GLU 10 CO 0.42 0.16 1.01 -0.80 -0.49 0.00 0.00 175.26 175.55 2yu5 s ASN 11 N -3.86 -0.27 0.17 -0.19 0.01 -1.26 -5.04 114.94 104.49 2yu5 s ASN 11 Ca 0.37 -0.02 -0.08 0.00 -0.71 0.00 0.00 52.86 52.43 2yu5 s ASN 11 Cb -0.04 0.30 0.04 0.00 0.41 0.00 0.00 41.25 41.96 2yu5 s ASN 11 CO 0.23 -0.49 1.51 1.55 -1.51 0.00 0.00 177.10 178.40 2yu5 h PRO 12 N 2.00 0.82 -5.86 -0.60 0.13 -1.97 -3.41 132.00 123.10 2yu5 h PRO 12 Ca -0.18 -0.43 -0.42 0.00 -0.87 0.00 0.00 66.00 64.10 2yu5 h PRO 12 Cb 1.21 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2yu5 h PRO 12 CO 0.28 1.06 1.15 -0.06 -0.23 0.00 0.00 178.00 180.20 2yu5 s PHE 13 N -4.34 1.66 0.03 1.56 0.08 -1.26 -4.95 117.98 110.76 2yu5 s PHE 13 Ca -0.10 0.81 0.08 0.00 0.12 0.00 0.00 56.93 57.84 2yu5 s PHE 13 Cb 0.12 -4.03 -0.03 0.00 -0.57 0.00 0.00 43.02 38.50 2yu5 s PHE 13 CO 0.86 -2.13 -0.23 0.21 -0.10 0.00 0.00 175.22 173.84 2yu5 s LYS 14 N 7.14 1.98 0.38 0.44 2.36 -1.26 -0.43 119.74 130.35 2yu5 s LYS 14 Ca 0.70 -1.02 -0.25 0.00 -2.55 0.00 0.00 55.97 52.86 2yu5 s LYS 14 Cb -0.11 -2.08 -0.09 0.00 -1.05 0.00 0.00 37.83 34.49 2yu5 s LYS 14 CO 0.14 0.54 1.03 0.00 1.55 0.00 0.00 175.35 178.61 2yu5 h SER 16 N 2.65 0.04 0.15 0.00 0.87 -1.99 -3.40 113.55 111.88 2yu5 h SER 16 Ca -0.48 -0.96 -0.01 0.00 -1.23 0.00 0.00 61.79 59.12 2yu5 h SER 16 Cb 1.21 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2yu5 h SER 16 CO 0.63 1.08 -0.12 0.11 -0.53 0.00 0.00 176.83 178.00 2yu5 h LYS 17 N -0.94 -0.25 0.00 2.24 1.79 -1.98 -3.46 116.57 113.97 2yu5 h LYS 17 Ca -0.04 0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.35 2yu5 h LYS 17 Cb 1.08 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2yu5 h LYS 17 CO -0.00 -0.17 -0.02 0.00 -1.08 0.00 0.00 179.45 178.18 2yu5 n ASP 19 N -2.62 7.30 -4.95 0.00 -0.08 -1.26 -4.35 116.55 110.58 2yu5 n ASP 19 Ca 0.02 -3.79 -0.24 0.00 -1.51 0.00 0.00 54.79 49.27 2yu5 n ASP 19 Cb 0.12 -1.06 -0.02 0.00 2.34 0.00 0.00 41.12 42.50 2yu5 n ASP 19 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2yu5 s ARG 20 N -4.11 3.48 0.06 -0.67 1.81 -1.26 -4.92 118.95 113.34 2yu5 s ARG 20 Ca 0.48 -0.49 0.02 0.00 -1.72 0.00 0.00 55.73 54.03 2yu5 s ARG 20 Cb 0.37 -2.81 -0.03 0.00 -0.45 0.00 0.00 34.95 32.03 2yu5 s ARG 20 CO -0.33 0.34 -0.07 0.08 -0.68 0.00 0.00 175.30 174.65 2yu5 s VAL 21 N -2.03 0.56 0.24 3.52 1.01 -1.26 -0.19 120.40 122.25 2yu5 s VAL 21 Ca 0.37 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2yu5 s VAL 21 Cb -0.10 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2yu5 s VAL 21 CO 0.31 -0.62 0.27 0.49 0.00 0.00 0.00 175.10 175.55 2yu5 n PHE 22 N 0.80 -0.85 -0.01 5.22 3.01 0.42 -4.99 117.46 121.06 2yu5 n PHE 22 Ca -0.18 -1.84 0.03 0.00 1.01 0.00 0.00 57.45 56.46 2yu5 n PHE 22 Cb 0.57 0.30 -0.07 0.00 -0.01 0.00 0.00 39.48 40.27 2yu5 n PHE 22 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 2yu5 n THR 23 N -0.43 0.10 -4.26 4.37 5.66 -1.26 -4.15 114.28 114.29 2yu5 n THR 23 Ca 0.03 -0.22 -0.15 0.00 -3.05 0.00 0.00 64.05 60.66 2yu5 n THR 23 Cb 0.42 0.11 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 2yu5 n THR 23 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2yu5 s GLN 24 N -2.53 1.10 0.07 1.09 -1.52 -1.26 -4.95 119.66 111.66 2yu5 s GLN 24 Ca -0.03 -1.47 -0.14 0.00 -1.95 0.00 0.00 55.36 51.76 2yu5 s GLN 24 Cb 0.05 -0.69 -0.25 0.00 -0.22 0.00 0.00 33.01 31.90 2yu5 s GLN 24 CO 0.36 0.09 1.16 -0.09 -0.25 0.00 0.00 175.29 176.55 2yu5 h ARG 25 N 2.74 0.66 -0.59 2.91 9.65 -1.99 -2.73 114.38 125.04 2yu5 h ARG 25 Ca -0.37 -0.78 0.10 0.00 -1.10 0.00 0.00 59.98 57.84 2yu5 h ARG 25 Cb 1.20 0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.98 2yu5 h ARG 25 CO 0.63 1.34 0.40 -0.91 2.80 0.00 0.00 179.97 184.23 2yu5 h ASN 26 N 0.34 0.33 0.23 -3.80 4.21 -1.99 0.21 115.58 115.10 2yu5 h ASN 26 Ca -0.15 0.01 -0.31 0.00 1.21 0.00 0.00 56.30 57.06 2yu5 h ASN 26 Cb 1.79 -0.06 0.03 0.00 -1.12 0.00 0.00 38.32 38.97 2yu5 h ASN 26 CO 0.22 0.20 -1.37 1.88 -1.29 0.00 0.00 177.43 177.07 2yu5 h TYR 27 N 0.36 0.88 -0.45 1.19 0.05 -1.99 -3.17 116.97 113.84 2yu5 h TYR 27 Ca 0.27 -0.64 -0.04 0.00 0.05 0.00 0.00 58.73 58.36 2yu5 h TYR 27 Cb 0.58 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 2yu5 h TYR 27 CO -0.00 1.52 0.11 1.25 -1.05 0.00 0.00 178.16 179.99 2yu5 h LEU 28 N 0.03 0.69 0.02 3.88 5.85 -1.02 -2.96 115.31 121.80 2yu5 h LEU 28 Ca -0.24 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.26 2yu5 h LEU 28 Cb 2.06 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.88 2yu5 h LEU 28 CO 0.24 0.75 -0.13 0.58 -0.34 0.00 0.00 178.44 179.54 2yu5 h VAL 29 N 0.60 0.67 -0.56 1.05 2.07 -0.74 0.14 116.25 119.48 2yu5 h VAL 29 Ca 0.14 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.82 2yu5 h VAL 29 Cb 0.33 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2yu5 h VAL 29 CO 0.00 0.00 0.45 1.56 0.02 0.00 0.00 177.57 179.60 2yu5 h GLN 30 N -0.23 0.00 0.00 1.57 1.08 -1.51 0.28 115.11 116.30 2yu5 h GLN 30 Ca 0.04 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.01 2yu5 h GLN 30 Cb 0.28 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2yu5 h GLN 30 CO -0.12 0.00 -1.22 1.25 -0.95 0.00 0.00 178.83 177.79 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -1.06 -3.11 115.15 116.70 2yu5 h HIS 31 Ca 0.27 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.33 2yu5 h HIS 31 Cb 1.17 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.11 2yu5 h HIS 31 CO 0.00 0.95 -0.50 0.93 -1.30 0.00 0.00 177.93 178.01 2yu5 h GLU 32 N 0.00 0.00 0.01 5.26 5.08 0.14 -3.15 114.58 121.92 2yu5 h GLU 32 Ca -0.11 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.03 2yu5 h GLU 32 Cb 1.82 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.04 2yu5 h GLU 32 CO 0.10 0.50 -1.08 0.07 -1.00 0.00 0.00 179.01 177.61 2yu5 h ARG 33 N 0.00 0.02 0.00 2.33 0.11 -1.18 -3.24 114.38 112.42 2yu5 h ARG 33 Ca -0.01 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.00 2yu5 h ARG 33 Cb 1.15 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 2yu5 h ARG 33 CO 0.07 0.97 -0.19 1.79 0.10 0.00 0.00 179.97 182.71 2yu5 h THR 34 N 0.01 0.66 -1.01 0.08 1.35 -1.50 -3.40 112.91 109.09 2yu5 h THR 34 Ca -0.04 -0.81 -0.26 0.00 -0.55 0.00 0.00 66.41 64.75 2yu5 h THR 34 Cb 1.81 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 2yu5 h THR 34 CO 0.13 0.18 0.80 -1.00 -0.25 0.00 0.00 175.52 175.39 2yu5 s HIS 35 N -4.03 1.30 0.02 4.73 3.76 -1.22 -4.87 115.29 114.98 2yu5 s HIS 35 Ca -0.02 1.47 0.00 0.00 -0.15 0.00 0.00 55.06 56.36 2yu5 s HIS 35 Cb 0.12 -3.67 -0.00 0.00 1.11 0.00 0.00 32.58 30.14 2yu5 s HIS 35 CO 0.62 -1.98 0.01 0.00 -0.85 0.00 0.00 174.74 172.53 2yu5 n ALA 36 N 16.26 0.02 -2.99 -1.40 0.00 -1.26 -5.07 120.51 126.07 2yu5 n ALA 36 Ca 0.39 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 2yu5 n ALA 36 Cb 0.48 0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 2yu5 n ALA 36 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2yu5 s ARG 37 N -2.06 1.97 0.27 0.00 1.70 -1.26 -5.16 118.95 114.40 2yu5 s ARG 37 Ca 0.01 -1.74 -0.19 0.00 -0.47 0.00 0.00 55.73 53.34 2yu5 s ARG 37 Cb 0.00 0.47 -0.09 0.00 -0.57 0.00 0.00 34.95 34.76 2yu5 s ARG 37 CO 0.01 -0.83 0.76 0.21 -1.08 0.00 0.00 175.30 174.36 2yu5 s LYS 38 N -2.93 4.21 0.07 3.89 2.47 -1.26 -5.05 119.74 121.14 2yu5 s LYS 38 Ca 0.29 0.86 -0.24 0.00 -1.56 0.00 0.00 55.97 55.33 2yu5 s LYS 38 Cb -0.01 -2.72 -0.06 0.00 -1.46 0.00 0.00 37.83 33.58 2yu5 s LYS 38 CO 0.20 0.30 0.72 -1.54 0.16 0.00 0.00 175.35 175.18 2yu5 s SER 39 N -1.84 7.20 0.00 1.43 1.04 -1.26 -4.92 113.70 115.35 2yu5 s SER 39 Ca 0.47 1.43 0.00 0.00 0.48 0.00 0.00 55.95 58.33 2yu5 s SER 39 Cb -0.15 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2yu5 s SER 39 CO 0.20 0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2yu5 n GLY 40 N 2.11 -2.99 0.22 7.32 0.00 -1.26 -4.63 105.19 105.96 2yu5 n GLY 40 Ca -0.05 -2.07 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 2yu5 n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu5 h PRO 41 N 0.00 0.51 -5.66 1.61 0.13 -2.07 -3.48 132.00 123.05 2yu5 h PRO 41 Ca 0.00 -0.27 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 2yu5 h PRO 41 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2yu5 h PRO 41 CO 0.00 0.85 -0.31 0.45 -0.23 0.00 0.00 178.00 178.76 2yu5 n SER 42 N -4.01 -7.20 -3.68 1.44 2.88 -1.26 -5.03 113.62 96.76 2yu5 n SER 42 Ca -0.02 -0.15 -0.20 0.00 -1.33 0.00 0.00 58.87 57.17 2yu5 n SER 42 Cb 0.53 -4.53 -0.18 0.00 -0.75 0.00 0.00 64.21 59.29 2yu5 n SER 42 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yu5 s SER 43 N -2.89 1.03 0.00 -3.46 0.01 -1.26 -5.21 113.70 101.93 2yu5 s SER 43 Ca 0.05 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2yu5 s SER 43 Cb -0.01 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2yu5 s SER 43 CO 0.78 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.81