#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 4.71 0.00 1.61 0.01 -1.26 -5.06 113.70 113.72 2yu5 s SER 2 Ca 0.00 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2yu5 s SER 2 Cb 0.00 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.31 2yu5 s SER 2 CO 0.00 -1.60 0.00 -1.20 0.41 0.00 0.00 173.24 170.85 2yu5 n SER 3 N -2.55 1.03 0.00 2.44 7.64 -1.26 -5.17 113.62 115.76 2yu5 n SER 3 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2yu5 n SER 3 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2yu5 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yu5 n GLY 4 N 2.10 1.46 3.54 0.23 0.00 -1.26 -5.08 105.19 106.18 2yu5 n GLY 4 Ca 0.00 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.37 4.07 0.10 1.61 0.01 -1.26 -5.04 113.70 112.83 2yu5 s SER 5 Ca 0.00 -0.71 0.09 0.00 1.31 0.00 0.00 55.95 56.64 2yu5 s SER 5 Cb 0.00 -0.60 -0.19 0.00 0.21 0.00 0.00 66.02 65.44 2yu5 s SER 5 CO 0.00 0.08 1.18 -1.28 0.41 0.00 0.00 173.24 173.63 2yu5 h SER 6 N 2.67 0.00 0.00 2.44 0.87 -2.10 -3.42 113.55 114.02 2yu5 h SER 6 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2yu5 h SER 6 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2yu5 h SER 6 CO 0.55 0.95 0.00 0.61 -0.53 0.00 0.00 176.83 178.41 2yu5 n GLY 7 N 1.38 -1.54 2.73 5.77 0.00 -1.26 -4.97 105.19 107.29 2yu5 n GLY 7 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2yu5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu5 n ALA 8 N -3.00 -2.51 -3.31 4.61 0.00 -1.26 -5.03 120.51 110.02 2yu5 n ALA 8 Ca 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 53.44 53.45 2yu5 n ALA 8 Cb 0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 19.45 17.62 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 -1.28 2.14 3.95 0.00 0.00 -1.26 -5.12 105.19 103.62 2yu5 n GLY 9 Ca 0.03 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.19 2.31 0.08 1.61 2.02 -1.26 -5.15 118.70 118.12 2yu5 s GLU 10 Ca 0.33 -1.81 -0.05 0.00 0.02 0.00 0.00 54.97 53.46 2yu5 s GLU 10 Cb 0.07 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.93 2yu5 s GLU 10 CO -0.17 -0.66 0.08 -0.80 0.02 0.00 0.00 175.26 173.72 2yu5 s ASN 11 N -4.42 0.31 0.20 -0.19 0.01 -1.26 -5.06 114.94 104.53 2yu5 s ASN 11 Ca 0.46 -0.86 -0.04 0.00 -0.71 0.00 0.00 52.86 51.71 2yu5 s ASN 11 Cb -0.04 0.27 0.15 0.00 0.41 0.00 0.00 41.25 42.04 2yu5 s ASN 11 CO 0.29 -0.67 1.56 1.55 -1.51 0.00 0.00 177.10 178.31 2yu5 h PRO 12 N 2.94 0.65 -5.80 -0.60 0.13 -2.02 -3.41 132.00 123.90 2yu5 h PRO 12 Ca -0.34 -0.34 -0.37 0.00 -0.87 0.00 0.00 66.00 64.08 2yu5 h PRO 12 Cb 1.17 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2yu5 h PRO 12 CO 0.61 0.94 0.97 -0.06 -0.23 0.00 0.00 178.00 180.24 2yu5 s PHE 13 N -4.25 1.70 -0.09 1.56 0.08 -1.26 -4.94 117.98 110.79 2yu5 s PHE 13 Ca -0.08 0.78 0.04 0.00 0.12 0.00 0.00 56.93 57.79 2yu5 s PHE 13 Cb 0.12 -4.02 -0.01 0.00 -0.57 0.00 0.00 43.02 38.54 2yu5 s PHE 13 CO 0.84 -1.98 -0.23 0.21 -0.10 0.00 0.00 175.22 173.96 2yu5 s LYS 14 N 7.14 2.90 0.56 0.44 2.36 -1.26 -1.22 119.74 130.66 2yu5 s LYS 14 Ca 0.71 -0.86 -0.20 0.00 -2.55 0.00 0.00 55.97 53.07 2yu5 s LYS 14 Cb -0.10 -2.30 -0.04 0.00 -1.05 0.00 0.00 37.83 34.34 2yu5 s LYS 14 CO 0.09 0.27 1.26 0.00 1.55 0.00 0.00 175.35 178.52 2yu5 h SER 16 N 1.24 0.32 0.38 0.00 0.87 -1.99 -3.39 113.55 110.97 2yu5 h SER 16 Ca -0.50 -0.61 -0.02 0.00 -1.23 0.00 0.00 61.79 59.42 2yu5 h SER 16 Cb 1.30 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2yu5 h SER 16 CO 0.56 1.54 -0.18 0.11 -0.53 0.00 0.00 176.83 178.33 2yu5 h LYS 17 N 0.06 -0.49 0.00 2.24 1.79 -1.98 -3.47 116.57 114.72 2yu5 h LYS 17 Ca -0.34 0.03 -0.19 0.00 -2.18 0.00 0.00 60.65 57.97 2yu5 h LYS 17 Cb 2.03 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 32.75 2yu5 h LYS 17 CO 0.11 -0.20 -0.14 0.00 -1.08 0.00 0.00 179.45 178.13 2yu5 n ASP 19 N -1.15 7.45 -4.67 0.00 9.92 -1.26 -4.32 116.55 122.53 2yu5 n ASP 19 Ca -0.06 -3.57 -0.28 0.00 -0.53 0.00 0.00 54.79 50.35 2yu5 n ASP 19 Cb 0.19 -1.21 -0.08 0.00 -0.64 0.00 0.00 41.12 39.38 2yu5 n ASP 19 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2yu5 s ARG 20 N -3.66 2.43 0.10 -1.24 1.81 -1.26 -4.97 118.95 112.16 2yu5 s ARG 20 Ca 0.42 -1.01 0.04 0.00 -1.72 0.00 0.00 55.73 53.46 2yu5 s ARG 20 Cb 0.18 -2.42 -0.03 0.00 -0.45 0.00 0.00 34.95 32.23 2yu5 s ARG 20 CO -0.11 0.49 -0.11 0.08 -0.68 0.00 0.00 175.30 174.96 2yu5 s VAL 21 N -1.54 1.04 0.07 3.52 1.01 -1.26 -0.26 120.40 122.97 2yu5 s VAL 21 Ca 0.26 -1.59 -0.03 0.00 0.00 0.00 0.00 61.98 60.62 2yu5 s VAL 21 Cb -0.10 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2yu5 s VAL 21 CO 0.18 -0.47 0.04 -0.36 0.00 0.00 0.00 175.10 174.50 2yu5 s PHE 22 N -2.16 0.44 -0.42 5.22 0.40 -0.35 -5.00 117.98 116.11 2yu5 s PHE 22 Ca 0.04 -0.94 0.09 0.00 -0.60 0.00 0.00 56.93 55.52 2yu5 s PHE 22 Cb -0.05 -0.30 0.58 0.00 0.51 0.00 0.00 43.02 43.77 2yu5 s PHE 22 CO 0.01 -0.44 1.48 -2.37 0.70 0.00 0.00 175.22 174.60 2yu5 n THR 23 N 0.04 2.17 -3.64 0.64 5.66 -1.26 -4.20 114.28 113.69 2yu5 n THR 23 Ca -0.14 -1.12 -0.03 0.00 -3.05 0.00 0.00 64.05 59.72 2yu5 n THR 23 Cb 0.62 -0.40 -0.01 0.00 -1.55 0.00 0.00 70.33 68.98 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 -2.33 0.76 0.07 1.09 -0.21 -1.26 -5.04 119.66 112.73 2yu5 s GLN 24 Ca 0.41 -0.38 0.11 0.00 0.02 0.00 0.00 55.36 55.51 2yu5 s GLN 24 Cb 0.32 0.28 -0.18 0.00 1.00 0.00 0.00 33.01 34.42 2yu5 s GLN 24 CO 0.11 -0.34 1.02 -0.09 -2.12 0.00 0.00 175.29 173.86 2yu5 h ARG 25 N 2.00 0.00 -0.04 2.91 9.65 -1.99 -3.25 114.38 123.67 2yu5 h ARG 25 Ca -0.24 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.64 2yu5 h ARG 25 Cb 1.21 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2yu5 h ARG 25 CO 0.27 0.69 -0.00 -0.91 2.80 0.00 0.00 179.97 182.81 2yu5 h ASN 26 N 0.00 0.07 0.20 -3.80 2.35 -2.00 -1.39 115.58 111.01 2yu5 h ASN 26 Ca -0.13 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 2yu5 h ASN 26 Cb 1.81 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 40.16 2yu5 h ASN 26 CO 0.10 0.38 -0.09 1.88 -1.65 0.00 0.00 177.43 178.04 2yu5 h TYR 27 N -0.25 0.00 0.07 1.19 0.05 -1.98 -2.36 116.97 113.69 2yu5 h TYR 27 Ca 0.01 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.52 2yu5 h TYR 27 Cb 0.34 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.11 2yu5 h TYR 27 CO 0.04 0.09 -1.08 1.25 -1.05 0.00 0.00 178.16 177.41 2yu5 h LEU 28 N 0.00 0.84 0.26 3.88 5.85 -1.54 -3.22 115.31 121.38 2yu5 h LEU 28 Ca -0.00 -0.79 -0.01 0.00 0.84 0.00 0.00 57.88 57.91 2yu5 h LEU 28 Cb 0.22 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2yu5 h LEU 28 CO 0.01 1.53 -0.12 0.58 -0.34 0.00 0.00 178.44 180.10 2yu5 h VAL 29 N 0.24 0.76 -0.79 1.05 2.07 -0.75 0.12 116.25 118.95 2yu5 h VAL 29 Ca -0.15 -0.08 0.22 0.00 0.82 0.00 0.00 66.70 67.51 2yu5 h VAL 29 Cb 1.76 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2yu5 h VAL 29 CO 0.21 0.02 0.57 1.56 0.02 0.00 0.00 177.57 179.94 2yu5 h GLN 30 N -0.39 0.04 0.00 1.57 4.20 -1.58 0.28 115.11 119.23 2yu5 h GLN 30 Ca -0.04 -0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.43 2yu5 h GLN 30 Cb 0.30 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 2yu5 h GLN 30 CO 0.06 0.03 -1.32 1.25 -0.67 0.00 0.00 178.83 178.18 2yu5 h HIS 31 N 0.04 0.00 0.00 2.96 2.76 -1.42 -3.09 115.15 116.40 2yu5 h HIS 31 Ca 0.38 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.48 2yu5 h HIS 31 Cb 1.46 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.41 2yu5 h HIS 31 CO -0.00 0.94 -0.35 0.93 -1.30 0.00 0.00 177.93 178.15 2yu5 h GLU 32 N 0.00 0.00 0.16 5.26 5.08 0.22 -3.13 114.58 122.17 2yu5 h GLU 32 Ca -0.14 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.89 2yu5 h GLU 32 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2yu5 h GLU 32 CO 0.10 0.35 -1.58 0.07 -1.00 0.00 0.00 179.01 176.95 2yu5 h ARG 33 N 0.00 0.33 -0.14 2.33 0.11 -1.24 -3.29 114.38 112.48 2yu5 h ARG 33 Ca -0.00 -0.56 0.04 0.00 0.10 0.00 0.00 59.98 59.55 2yu5 h ARG 33 Cb 0.85 0.21 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 2yu5 h ARG 33 CO 0.05 1.22 0.18 1.79 0.10 0.00 0.00 179.97 183.31 2yu5 h THR 34 N 0.09 0.38 -0.88 0.08 1.35 -1.48 -3.38 112.91 109.07 2yu5 h THR 34 Ca -0.27 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.36 2yu5 h THR 34 Cb 2.06 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 69.31 2yu5 h THR 34 CO 0.18 0.00 0.67 -1.00 -0.25 0.00 0.00 175.52 175.13 2yu5 s HIS 35 N -4.53 1.37 0.01 4.73 3.76 -1.22 -4.90 115.29 114.50 2yu5 s HIS 35 Ca -0.05 1.41 0.03 0.00 -0.15 0.00 0.00 55.06 56.31 2yu5 s HIS 35 Cb 0.14 -3.70 -0.01 0.00 1.11 0.00 0.00 32.58 30.12 2yu5 s HIS 35 CO 0.51 -1.88 -0.11 0.00 -0.85 0.00 0.00 174.74 172.41 2yu5 s ALA 36 N 12.38 0.90 -0.35 -1.40 0.00 -1.26 -5.08 121.76 126.94 2yu5 s ALA 36 Ca 0.84 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.25 2yu5 s ALA 36 Cb -0.12 -0.18 0.09 0.00 0.00 0.00 0.00 23.12 22.92 2yu5 s ALA 36 CO 0.10 0.19 0.07 0.50 0.00 0.00 0.00 175.76 176.62 2yu5 s ARG 37 N -0.61 1.78 0.77 0.00 3.52 -1.26 -5.11 118.95 118.04 2yu5 s ARG 37 Ca 0.02 -1.76 -0.12 0.00 -0.13 0.00 0.00 55.73 53.74 2yu5 s ARG 37 Cb -0.05 -3.28 0.05 0.00 -1.56 0.00 0.00 34.95 30.11 2yu5 s ARG 37 CO 0.00 -0.91 1.14 0.15 -0.81 0.00 0.00 175.30 174.87 2yu5 s LYS 38 N 1.01 2.33 -1.29 5.12 1.02 -1.26 -3.95 119.74 122.73 2yu5 s LYS 38 Ca 0.07 0.24 -0.03 0.00 0.02 0.00 0.00 55.97 56.27 2yu5 s LYS 38 Cb -0.20 -1.98 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 2yu5 s LYS 38 CO -0.06 -1.36 0.20 0.43 -0.92 0.00 0.00 175.35 173.64 2yu5 n SER 39 N -3.18 -4.49 -2.73 2.83 7.64 -1.26 -4.93 113.62 107.50 2yu5 n SER 39 Ca 0.08 -0.04 -0.14 0.00 1.01 0.00 0.00 58.87 59.77 2yu5 n SER 39 Cb 0.59 -3.74 -0.05 0.00 -1.01 0.00 0.00 64.21 60.00 2yu5 n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yu5 n GLY 40 N -1.03 3.45 0.21 0.23 0.00 -1.25 -5.06 105.19 101.74 2yu5 n GLY 40 Ca -0.13 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 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 0.46 -3.75 1.61 0.13 -1.92 -3.47 132.00 125.07 2yu5 h PRO 41 Ca -0.18 -0.24 -0.39 0.00 -0.87 0.00 0.00 66.00 64.32 2yu5 h PRO 41 Cb 0.77 0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.91 2yu5 h PRO 41 CO 0.27 0.81 -0.54 0.45 -0.23 0.00 0.00 178.00 178.77 2yu5 n SER 42 N -4.01 -5.67 -4.48 1.44 2.88 -1.26 -4.88 113.62 97.65 2yu5 n SER 42 Ca -0.02 -0.11 -0.43 0.00 -1.33 0.00 0.00 58.87 56.98 2yu5 n SER 42 Cb 0.53 -4.67 0.00 0.00 -0.75 0.00 0.00 64.21 59.31 2yu5 n SER 42 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2yu5 n SER 43 N -2.19 4.95 0.00 -3.46 3.41 -1.26 -5.15 113.62 109.92 2yu5 n SER 43 Ca -0.18 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 2yu5 n SER 43 Cb 0.65 -1.69 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 2yu5 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49