#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 6.34 0.00 1.61 0.15 -1.26 -4.70 113.70 115.84 2yu5 s SER 2 Ca 0.00 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2yu5 s SER 2 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2yu5 s SER 2 CO 0.00 -1.55 0.00 -0.24 1.20 0.00 0.00 173.24 172.65 2yu5 n SER 3 N 8.84 0.36 0.00 5.45 2.88 -1.26 -5.03 113.62 124.86 2yu5 n SER 3 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2yu5 n SER 3 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 2.22 -0.21 3.36 0.46 0.00 -1.26 -5.13 105.19 104.63 2yu5 n GLY 4 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2yu5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yu5 s SER 5 N -2.20 0.04 -0.11 1.61 0.15 -1.26 -5.07 113.70 106.86 2yu5 s SER 5 Ca 0.00 -0.96 0.07 0.00 0.70 0.00 0.00 55.95 55.76 2yu5 s SER 5 Cb 0.00 0.45 -0.12 0.00 -1.71 0.00 0.00 66.02 64.64 2yu5 s SER 5 CO 0.00 -0.93 -0.00 -1.20 1.20 0.00 0.00 173.24 172.31 2yu5 n SER 6 N -0.25 2.57 -0.08 5.45 7.64 -1.26 -4.65 113.62 123.04 2yu5 n SER 6 Ca -0.05 -0.02 -0.11 0.00 1.01 0.00 0.00 58.87 59.70 2yu5 n SER 6 Cb 0.63 0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 64.29 2yu5 n SER 6 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2yu5 h GLY 7 N 1.79 0.45 -2.43 0.23 0.00 -2.06 -3.44 103.07 97.60 2yu5 h GLY 7 Ca -0.29 -0.33 -0.46 0.00 0.00 0.00 0.00 47.33 46.25 2yu5 h GLY 7 CO -0.00 0.30 -0.15 0.00 0.00 0.00 0.00 176.54 176.69 2yu5 s ALA 8 N -4.99 3.80 0.41 3.60 0.00 -1.26 -5.11 121.76 118.20 2yu5 s ALA 8 Ca -0.14 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 50.84 2yu5 s ALA 8 Cb 0.07 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 21.13 2yu5 s ALA 8 CO 0.74 -0.24 0.56 0.20 0.00 0.00 0.00 175.76 177.02 2yu5 s GLY 9 N -4.16 1.91 -1.31 0.00 0.00 -1.26 -4.81 107.32 97.70 2yu5 s GLY 9 Ca 0.45 -1.65 -0.08 0.00 0.00 0.00 0.00 44.72 43.45 2yu5 s GLY 9 CO 0.37 -1.48 2.11 1.18 0.00 0.00 0.00 173.10 175.28 2yu5 n GLU 10 N -1.82 4.01 -0.70 2.90 1.02 -1.26 -4.99 120.64 119.80 2yu5 n GLU 10 Ca 0.07 -3.46 -0.31 0.00 -0.02 0.00 0.00 57.16 53.44 2yu5 n GLU 10 Cb 0.59 -2.80 0.16 0.00 -0.02 0.00 0.00 31.44 29.37 2yu5 n GLU 10 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2yu5 n ASN 11 N 3.00 -0.51 -0.05 1.62 3.02 -1.26 -4.93 115.26 116.15 2yu5 n ASN 11 Ca 0.50 0.35 -0.10 0.00 -0.03 0.00 0.00 54.58 55.31 2yu5 n ASN 11 Cb 0.31 -1.38 0.05 0.00 -0.61 0.00 0.00 39.78 38.15 2yu5 n ASN 11 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2yu5 h PRO 12 N -1.85 0.70 -5.82 3.52 0.13 -1.95 -3.41 132.00 123.32 2yu5 h PRO 12 Ca -0.44 -0.37 -0.39 0.00 -0.87 0.00 0.00 66.00 63.93 2yu5 h PRO 12 Cb 1.28 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2yu5 h PRO 12 CO 0.39 0.98 1.04 -0.06 -0.23 0.00 0.00 178.00 180.13 2yu5 s PHE 13 N -4.27 1.68 -0.07 1.56 0.08 -1.26 -4.94 117.98 110.76 2yu5 s PHE 13 Ca -0.09 0.79 0.05 0.00 0.12 0.00 0.00 56.93 57.81 2yu5 s PHE 13 Cb 0.12 -4.02 -0.01 0.00 -0.57 0.00 0.00 43.02 38.53 2yu5 s PHE 13 CO 0.85 -2.04 -0.23 0.21 -0.10 0.00 0.00 175.22 173.90 2yu5 s LYS 14 N 7.15 2.67 0.54 0.44 2.36 -1.26 -0.73 119.74 130.90 2yu5 s LYS 14 Ca 0.71 -0.88 -0.21 0.00 -2.55 0.00 0.00 55.97 53.04 2yu5 s LYS 14 Cb -0.10 -2.22 -0.05 0.00 -1.05 0.00 0.00 37.83 34.40 2yu5 s LYS 14 CO 0.11 0.36 1.22 0.00 1.55 0.00 0.00 175.35 178.58 2yu5 h SER 16 N 1.41 0.31 0.36 0.00 0.87 -1.99 -3.39 113.55 111.12 2yu5 h SER 16 Ca -0.50 -0.60 -0.02 0.00 -1.23 0.00 0.00 61.79 59.44 2yu5 h SER 16 Cb 1.28 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2yu5 h SER 16 CO 0.57 1.53 -0.17 0.11 -0.53 0.00 0.00 176.83 178.34 2yu5 h LYS 17 N 0.05 -0.46 0.00 2.24 1.79 -1.98 -3.47 116.57 114.74 2yu5 h LYS 17 Ca -0.34 0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 57.96 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 -0.18 -0.15 0.00 -1.08 0.00 0.00 179.45 178.15 2yu5 n ASP 19 N -1.19 7.53 -4.73 0.00 9.92 -1.26 -4.32 116.55 122.50 2yu5 n ASP 19 Ca -0.06 -3.54 -0.27 0.00 -0.53 0.00 0.00 54.79 50.39 2yu5 n ASP 19 Cb 0.20 -1.21 -0.07 0.00 -0.64 0.00 0.00 41.12 39.40 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 -3.36 2.67 0.10 -1.24 1.81 -1.26 -4.96 118.95 112.71 2yu5 s ARG 20 Ca 0.45 -0.93 0.04 0.00 -1.72 0.00 0.00 55.73 53.58 2yu5 s ARG 20 Cb 0.22 -2.54 -0.04 0.00 -0.45 0.00 0.00 34.95 32.15 2yu5 s ARG 20 CO -0.15 0.49 -0.11 0.08 -0.68 0.00 0.00 175.30 174.92 2yu5 s VAL 21 N -1.64 1.05 0.25 3.52 1.01 -1.26 -0.13 120.40 123.21 2yu5 s VAL 21 Ca 0.29 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.66 2yu5 s VAL 21 Cb -0.10 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2yu5 s VAL 21 CO 0.21 -0.48 0.23 -0.36 0.00 0.00 0.00 175.10 174.69 2yu5 s PHE 22 N -2.21 1.24 -0.05 5.22 0.40 0.09 -4.99 117.98 117.67 2yu5 s PHE 22 Ca 0.05 -1.39 0.20 0.00 -0.60 0.00 0.00 56.93 55.19 2yu5 s PHE 22 Cb -0.04 -0.50 -0.31 0.00 0.51 0.00 0.00 43.02 42.68 2yu5 s PHE 22 CO 0.01 -0.77 0.45 -2.37 0.70 0.00 0.00 175.22 173.24 2yu5 n THR 23 N -0.39 0.00 -4.27 0.64 5.66 -1.26 -4.19 114.28 110.46 2yu5 n THR 23 Ca 0.03 -0.44 -0.15 0.00 -3.05 0.00 0.00 64.05 60.44 2yu5 n THR 23 Cb 0.64 0.07 -0.10 0.00 -1.55 0.00 0.00 70.33 69.39 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 -3.37 1.21 0.05 1.09 -1.52 -1.26 -4.99 119.66 110.88 2yu5 s GLN 24 Ca -0.07 -1.61 -0.14 0.00 -1.95 0.00 0.00 55.36 51.59 2yu5 s GLN 24 Cb 0.13 -0.30 -0.30 0.00 -0.22 0.00 0.00 33.01 32.32 2yu5 s GLN 24 CO 0.83 -0.17 1.08 -0.09 -0.25 0.00 0.00 175.29 176.69 2yu5 h ARG 25 N 2.59 0.58 -0.71 2.91 9.65 -1.99 -2.96 114.38 124.45 2yu5 h ARG 25 Ca -0.37 -0.83 0.05 0.00 -1.10 0.00 0.00 59.98 57.72 2yu5 h ARG 25 Cb 1.22 0.29 -0.04 0.00 -1.39 0.00 0.00 29.97 30.04 2yu5 h ARG 25 CO 0.62 1.38 0.47 -0.91 2.80 0.00 0.00 179.97 184.33 2yu5 h ASN 26 N 0.23 0.70 0.36 -3.80 2.35 -1.99 0.25 115.58 113.69 2yu5 h ASN 26 Ca -0.20 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.34 2yu5 h ASN 26 Cb 1.98 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 40.19 2yu5 h ASN 26 CO 0.25 0.47 -0.84 1.88 -1.65 0.00 0.00 177.43 177.54 2yu5 h TYR 27 N 0.81 0.51 -0.16 1.19 0.05 -1.99 -2.92 116.97 114.46 2yu5 h TYR 27 Ca 0.29 -0.25 -0.19 0.00 0.05 0.00 0.00 58.73 58.63 2yu5 h TYR 27 Cb 0.14 -0.07 0.01 0.00 1.01 0.00 0.00 36.73 37.82 2yu5 h TYR 27 CO -0.00 1.04 -0.64 1.25 -1.05 0.00 0.00 178.16 178.77 2yu5 h LEU 28 N 0.22 0.84 0.08 3.88 5.85 -1.14 -3.18 115.31 121.85 2yu5 h LEU 28 Ca -0.05 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2yu5 h LEU 28 Cb 1.45 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2yu5 h LEU 28 CO 0.14 1.31 -0.06 0.58 -0.34 0.00 0.00 178.44 180.07 2yu5 h VAL 29 N 0.41 0.86 -0.75 1.05 2.07 -0.59 0.00 116.25 119.31 2yu5 h VAL 29 Ca -0.03 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.70 2yu5 h VAL 29 Cb 1.27 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2yu5 h VAL 29 CO 0.13 0.00 0.53 1.56 0.02 0.00 0.00 177.57 179.82 2yu5 h GLN 30 N -0.15 0.04 0.00 1.57 1.08 -1.58 0.28 115.11 116.35 2yu5 h GLN 30 Ca -0.00 -0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.97 2yu5 h GLN 30 Cb 0.14 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2yu5 h GLN 30 CO -0.01 0.03 -1.19 1.25 -0.95 0.00 0.00 178.83 177.96 2yu5 h HIS 31 N 0.05 0.00 0.00 2.96 2.76 -1.34 -3.03 115.15 116.55 2yu5 h HIS 31 Ca 0.36 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.45 2yu5 h HIS 31 Cb 1.36 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.31 2yu5 h HIS 31 CO -0.00 0.93 -0.36 0.93 -1.30 0.00 0.00 177.93 178.13 2yu5 h GLU 32 N 0.00 0.00 0.04 5.26 5.08 0.14 -3.07 114.58 122.03 2yu5 h GLU 32 Ca -0.10 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.99 2yu5 h GLU 32 Cb 1.80 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.02 2yu5 h GLU 32 CO 0.10 0.36 -1.44 0.07 -1.00 0.00 0.00 179.01 177.10 2yu5 h ARG 33 N 0.00 0.08 0.00 2.33 0.11 -1.28 -3.30 114.38 112.33 2yu5 h ARG 33 Ca -0.00 -0.14 -0.02 0.00 0.10 0.00 0.00 59.98 59.91 2yu5 h ARG 33 Cb 0.88 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.01 2yu5 h ARG 33 CO 0.05 0.86 -0.11 1.79 0.10 0.00 0.00 179.97 182.66 2yu5 h THR 34 N 0.02 0.55 -1.20 0.08 1.35 -1.44 -3.40 112.91 108.87 2yu5 h THR 34 Ca -0.19 -0.49 -0.31 0.00 -0.55 0.00 0.00 66.41 64.87 2yu5 h THR 34 Cb 1.94 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 2yu5 h THR 34 CO 0.12 0.11 1.08 -1.00 -0.25 0.00 0.00 175.52 175.58 2yu5 s HIS 35 N -4.21 1.13 -0.20 4.73 3.76 -1.19 -4.72 115.29 114.58 2yu5 s HIS 35 Ca -0.03 1.67 0.15 0.00 -0.15 0.00 0.00 55.06 56.69 2yu5 s HIS 35 Cb 0.13 -3.56 0.45 0.00 1.11 0.00 0.00 32.58 30.71 2yu5 s HIS 35 CO 0.58 -2.19 1.18 0.00 -0.85 0.00 0.00 174.74 173.46 2yu5 n ALA 36 N 16.70 3.65 -1.50 -1.40 0.00 -1.26 -5.08 120.51 131.62 2yu5 n ALA 36 Ca 0.39 -3.18 -0.29 0.00 0.00 0.00 0.00 53.44 50.36 2yu5 n ALA 36 Cb 0.51 -0.50 0.15 0.00 0.00 0.00 0.00 19.45 19.61 2yu5 n ALA 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2yu5 s ARG 37 N -2.83 0.83 -0.46 0.00 1.81 -1.26 -5.02 118.95 112.02 2yu5 s ARG 37 Ca 0.39 0.21 0.09 0.00 -1.72 0.00 0.00 55.73 54.70 2yu5 s ARG 37 Cb 0.38 -1.81 0.38 0.00 -0.45 0.00 0.00 34.95 33.45 2yu5 s ARG 37 CO -0.05 -2.39 0.93 1.63 -0.68 0.00 0.00 175.30 174.73 2yu5 n LYS 38 N -3.89 2.37 -2.88 3.54 5.02 -1.26 -4.91 118.16 116.15 2yu5 n LYS 38 Ca 0.08 -4.16 -0.27 0.00 -2.02 0.00 0.00 58.31 51.93 2yu5 n LYS 38 Cb 0.59 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2yu5 n LYS 38 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2yu5 n SER 39 N -0.13 4.59 -2.69 4.39 7.64 -1.26 -4.85 113.62 121.31 2yu5 n SER 39 Ca 0.28 -3.69 -0.05 0.00 1.01 0.00 0.00 58.87 56.41 2yu5 n SER 39 Cb 0.58 -0.56 0.06 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.27 -1.21 0.18 0.23 0.00 -1.26 -5.01 105.19 97.85 2yu5 n GLY 40 Ca 0.32 0.79 0.03 0.00 0.00 0.00 0.00 46.02 47.16 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 3.68 0.00 -6.75 1.61 0.13 -2.02 -3.45 132.00 125.20 2yu5 h PRO 41 Ca -0.15 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.41 2yu5 h PRO 41 Cb 1.15 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.41 2yu5 h PRO 41 CO -0.03 0.43 0.31 0.43 -0.23 0.00 0.00 178.00 178.91 2yu5 n SER 42 N -3.86 1.81 -3.59 1.44 7.64 -1.26 -5.01 113.62 110.79 2yu5 n SER 42 Ca -0.01 1.04 -0.13 0.00 1.01 0.00 0.00 58.87 60.78 2yu5 n SER 42 Cb 0.48 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.19 2yu5 n SER 42 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yu5 s SER 43 N -0.71 -0.57 0.00 6.43 0.01 -1.26 -5.22 113.70 112.38 2yu5 s SER 43 Ca 0.64 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.79 2yu5 s SER 43 Cb -0.52 0.83 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2yu5 s SER 43 CO 0.56 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.48