#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 -1.06 -0.01 1.61 0.01 -1.26 -5.01 113.70 107.98 2yu5 s SER 2 Ca 0.00 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.43 2yu5 s SER 2 Cb 0.00 2.09 0.01 0.00 0.21 0.00 0.00 66.02 68.32 2yu5 s SER 2 CO 0.00 -0.24 0.49 -0.24 0.41 0.00 0.00 173.24 173.66 2yu5 n SER 3 N 5.43 -0.48 -2.96 2.44 2.88 -1.26 -5.15 113.62 114.52 2yu5 n SER 3 Ca -0.07 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 2yu5 n SER 3 Cb 0.50 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 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 -0.03 -0.52 2.55 0.46 0.00 -1.26 -5.08 105.19 101.31 2yu5 n GLY 4 Ca -0.13 -1.62 -0.20 0.00 0.00 0.00 0.00 46.02 44.07 2yu5 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yu5 n SER 5 N 0.00 -0.28 -0.02 1.61 3.41 -1.26 -5.01 113.62 112.08 2yu5 n SER 5 Ca 0.00 -1.25 -0.03 0.00 -0.26 0.00 0.00 58.87 57.33 2yu5 n SER 5 Cb 0.00 -0.68 -0.12 0.00 -0.26 0.00 0.00 64.21 63.15 2yu5 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2yu5 n SER 6 N -3.71 0.55 0.00 4.04 2.88 -1.26 -4.99 113.62 111.12 2yu5 n SER 6 Ca 0.11 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2yu5 n SER 6 Cb 0.39 0.54 0.00 0.00 -0.75 0.00 0.00 64.21 64.39 2yu5 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yu5 n GLY 7 N 1.50 0.64 1.25 0.46 0.00 -1.26 -4.48 105.19 103.29 2yu5 n GLY 7 Ca -0.16 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 6.47 0.00 -3.15 4.61 0.00 -1.26 -5.12 120.51 122.06 2yu5 n ALA 8 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2yu5 n ALA 8 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2yu5 n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2yu5 s GLY 9 N -1.37 -0.69 -0.24 0.00 0.00 -1.26 -5.13 107.32 98.63 2yu5 s GLY 9 Ca 0.00 2.27 0.00 0.00 0.00 0.00 0.00 44.72 46.99 2yu5 s GLY 9 CO 0.00 3.65 -0.03 -0.54 0.00 0.00 0.00 173.10 176.18 2yu5 s GLU 10 N 2.91 1.46 0.79 2.90 0.41 -1.26 -5.13 118.70 120.78 2yu5 s GLU 10 Ca 0.10 -0.96 -0.11 0.00 -0.41 0.00 0.00 54.97 53.59 2yu5 s GLU 10 Cb -0.12 -2.53 0.06 0.00 -1.78 0.00 0.00 34.13 29.77 2yu5 s GLU 10 CO -0.16 -0.63 1.09 -0.80 -0.49 0.00 0.00 175.26 174.26 2yu5 s ASN 11 N 1.44 4.39 0.19 -0.19 0.01 -1.26 -4.97 114.94 114.55 2yu5 s ASN 11 Ca -0.04 1.78 -0.06 0.00 -0.71 0.00 0.00 52.86 53.84 2yu5 s ASN 11 Cb -0.19 -2.48 0.10 0.00 0.41 0.00 0.00 41.25 39.09 2yu5 s ASN 11 CO -0.07 -2.10 1.53 1.55 -1.51 0.00 0.00 177.10 176.50 2yu5 h PRO 12 N -1.17 0.73 -5.80 -0.60 0.13 -1.97 -3.41 132.00 119.90 2yu5 h PRO 12 Ca -0.44 -0.38 -0.36 0.00 -0.87 0.00 0.00 66.00 63.94 2yu5 h PRO 12 Cb 1.24 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2yu5 h PRO 12 CO 0.52 1.00 0.96 -0.06 -0.23 0.00 0.00 178.00 180.19 2yu5 s PHE 13 N -4.29 1.70 0.08 1.56 0.08 -1.26 -4.94 117.98 110.92 2yu5 s PHE 13 Ca -0.09 0.77 0.07 0.00 0.12 0.00 0.00 56.93 57.80 2yu5 s PHE 13 Cb 0.12 -4.02 -0.04 0.00 -0.57 0.00 0.00 43.02 38.51 2yu5 s PHE 13 CO 0.85 -1.97 -0.14 0.21 -0.10 0.00 0.00 175.22 174.07 2yu5 s LYS 14 N 7.13 2.05 0.35 0.44 2.36 -1.26 -0.72 119.74 130.10 2yu5 s LYS 14 Ca 0.71 -1.03 -0.24 0.00 -2.55 0.00 0.00 55.97 52.85 2yu5 s LYS 14 Cb -0.09 -2.24 -0.10 0.00 -1.05 0.00 0.00 37.83 34.35 2yu5 s LYS 14 CO 0.08 0.52 0.94 0.00 1.55 0.00 0.00 175.35 178.44 2yu5 h SER 16 N 2.83 0.06 0.19 0.00 0.87 -1.99 -3.40 113.55 112.11 2yu5 h SER 16 Ca -0.47 -0.93 -0.01 0.00 -1.23 0.00 0.00 61.79 59.14 2yu5 h SER 16 Cb 1.19 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2yu5 h SER 16 CO 0.64 1.11 -0.13 0.11 -0.53 0.00 0.00 176.83 178.03 2yu5 h LYS 17 N -0.92 -0.30 0.00 2.24 1.79 -1.97 -3.46 116.57 113.96 2yu5 h LYS 17 Ca -0.06 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 2yu5 h LYS 17 Cb 1.12 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2yu5 h LYS 17 CO -0.01 -0.20 -0.02 0.00 -1.08 0.00 0.00 179.45 178.15 2yu5 n ASP 19 N -2.55 7.22 -4.95 0.00 -0.08 -1.26 -4.33 116.55 110.59 2yu5 n ASP 19 Ca 0.01 -3.77 -0.24 0.00 -1.51 0.00 0.00 54.79 49.29 2yu5 n ASP 19 Cb 0.07 -1.06 -0.02 0.00 2.34 0.00 0.00 41.12 42.44 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 -4.14 3.46 0.06 -0.67 1.81 -1.26 -4.92 118.95 113.28 2yu5 s ARG 20 Ca 0.46 -0.61 0.01 0.00 -1.72 0.00 0.00 55.73 53.88 2yu5 s ARG 20 Cb 0.33 -2.88 -0.03 0.00 -0.45 0.00 0.00 34.95 31.91 2yu5 s ARG 20 CO -0.28 0.43 -0.06 0.08 -0.68 0.00 0.00 175.30 174.79 2yu5 s VAL 21 N -1.93 0.49 0.29 3.52 1.01 -1.26 -0.11 120.40 122.42 2yu5 s VAL 21 Ca 0.35 -1.43 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2yu5 s VAL 21 Cb -0.10 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2yu5 s VAL 21 CO 0.30 -0.64 0.33 0.49 0.00 0.00 0.00 175.10 175.57 2yu5 n PHE 22 N 0.81 -0.99 -0.02 5.22 3.01 0.10 -5.00 117.46 120.60 2yu5 n PHE 22 Ca -0.18 -2.23 0.04 0.00 1.01 0.00 0.00 57.45 56.09 2yu5 n PHE 22 Cb 0.58 0.36 -0.10 0.00 -0.01 0.00 0.00 39.48 40.31 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 -0.52 0.15 -4.27 4.37 5.66 -1.26 -4.20 114.28 114.20 2yu5 n THR 23 Ca 0.04 -0.34 -0.15 0.00 -3.05 0.00 0.00 64.05 60.54 2yu5 n THR 23 Cb 0.51 0.05 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 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 -2.80 1.12 0.05 1.09 -0.21 -1.26 -4.96 119.66 112.70 2yu5 s GLN 24 Ca -0.05 -1.47 -0.16 0.00 0.02 0.00 0.00 55.36 53.70 2yu5 s GLN 24 Cb 0.08 -0.77 -0.23 0.00 1.00 0.00 0.00 33.01 33.09 2yu5 s GLN 24 CO 0.54 0.11 1.17 -0.09 -2.12 0.00 0.00 175.29 174.89 2yu5 h ARG 25 N 2.79 0.61 -0.76 2.91 9.65 -1.99 -2.84 114.38 124.75 2yu5 h ARG 25 Ca -0.37 -0.64 0.10 0.00 -1.10 0.00 0.00 59.98 57.97 2yu5 h ARG 25 Cb 1.20 0.18 -0.08 0.00 -1.39 0.00 0.00 29.97 29.88 2yu5 h ARG 25 CO 0.62 1.25 0.39 -0.91 2.80 0.00 0.00 179.97 184.12 2yu5 h ASN 26 N 0.23 0.51 -0.38 -3.80 2.35 -1.99 0.27 115.58 112.77 2yu5 h ASN 26 Ca -0.11 0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.56 2yu5 h ASN 26 Cb 1.54 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.88 2yu5 h ASN 26 CO 0.17 0.28 -0.34 1.88 -1.65 0.00 0.00 177.43 177.77 2yu5 h TYR 27 N 0.64 1.09 -0.54 1.19 0.05 -1.99 -2.85 116.97 114.55 2yu5 h TYR 27 Ca 0.38 -0.31 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 2yu5 h TYR 27 Cb 0.41 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 2yu5 h TYR 27 CO -0.10 1.13 0.04 1.25 -1.05 0.00 0.00 178.16 179.43 2yu5 h LEU 28 N 0.77 0.91 0.09 3.88 5.85 -1.04 -3.01 115.31 122.75 2yu5 h LEU 28 Ca 0.07 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2yu5 h LEU 28 Cb 0.92 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2yu5 h LEU 28 CO 0.09 0.97 -0.14 0.58 -0.34 0.00 0.00 178.44 179.60 2yu5 h VAL 29 N 0.82 0.68 -0.51 1.05 2.07 -0.46 0.02 116.25 119.92 2yu5 h VAL 29 Ca 0.16 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.83 2yu5 h VAL 29 Cb 0.48 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2yu5 h VAL 29 CO 0.02 0.00 0.42 1.56 0.02 0.00 0.00 177.57 179.59 2yu5 h GLN 30 N -0.28 0.00 0.00 1.57 1.08 -1.46 0.28 115.11 116.30 2yu5 h GLN 30 Ca 0.02 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.01 2yu5 h GLN 30 Cb 0.29 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 2yu5 h GLN 30 CO -0.07 0.00 -1.16 1.25 -0.95 0.00 0.00 178.83 177.90 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -1.14 -3.13 115.15 116.60 2yu5 h HIS 31 Ca 0.24 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.30 2yu5 h HIS 31 Cb 1.08 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.03 2yu5 h HIS 31 CO 0.00 0.86 -0.50 0.93 -1.30 0.00 0.00 177.93 177.92 2yu5 h GLU 32 N 0.00 0.00 0.01 5.26 5.08 0.14 -3.18 114.58 121.89 2yu5 h GLU 32 Ca -0.10 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.04 2yu5 h GLU 32 Cb 1.75 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.97 2yu5 h GLU 32 CO 0.10 0.50 -1.06 0.07 -1.00 0.00 0.00 179.01 177.62 2yu5 h ARG 33 N 0.00 0.01 0.00 2.33 0.11 -1.20 -3.23 114.38 112.40 2yu5 h ARG 33 Ca -0.01 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.02 2yu5 h ARG 33 Cb 1.21 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2yu5 h ARG 33 CO 0.07 0.98 -0.15 1.79 0.10 0.00 0.00 179.97 182.75 2yu5 h THR 34 N 0.00 0.63 -1.23 0.08 1.35 -1.52 -3.40 112.91 108.82 2yu5 h THR 34 Ca -0.04 -0.65 -0.33 0.00 -0.55 0.00 0.00 66.41 64.85 2yu5 h THR 34 Cb 1.80 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 69.62 2yu5 h THR 34 CO 0.13 0.15 1.02 -1.00 -0.25 0.00 0.00 175.52 175.56 2yu5 s HIS 35 N -4.15 1.33 -0.36 4.73 3.76 -1.22 -4.89 115.29 114.49 2yu5 s HIS 35 Ca -0.02 1.37 0.02 0.00 -0.15 0.00 0.00 55.06 56.28 2yu5 s HIS 35 Cb 0.13 -3.72 0.11 0.00 1.11 0.00 0.00 32.58 30.20 2yu5 s HIS 35 CO 0.60 -2.11 0.12 0.00 -0.85 0.00 0.00 174.74 172.50 2yu5 s ALA 36 N 11.90 2.38 -1.15 -1.40 0.00 -1.26 -4.84 121.76 127.39 2yu5 s ALA 36 Ca 0.85 -2.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.37 2yu5 s ALA 36 Cb -0.13 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.10 2yu5 s ALA 36 CO 0.16 -1.77 0.82 -2.13 0.00 0.00 0.00 175.76 172.84 2yu5 n ARG 37 N 4.23 -2.63 -3.70 0.00 3.00 -1.26 -4.95 116.66 111.35 2yu5 n ARG 37 Ca 0.03 0.64 -0.34 0.00 -0.00 0.00 0.00 57.85 58.18 2yu5 n ARG 37 Cb 0.40 -5.00 -0.08 0.00 0.00 0.00 0.00 32.46 27.78 2yu5 n ARG 37 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2yu5 n LYS 38 N -3.89 2.44 0.00 -0.14 5.02 -1.26 -4.72 118.16 115.62 2yu5 n LYS 38 Ca -0.14 -4.49 0.00 0.00 -2.02 0.00 0.00 58.31 51.66 2yu5 n LYS 38 Cb 0.62 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2yu5 n LYS 38 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2yu5 n SER 39 N 2.18 0.61 -4.51 4.39 3.41 -1.26 -5.07 113.62 113.37 2yu5 n SER 39 Ca 0.21 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.54 2yu5 n SER 39 Cb 0.36 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.55 2yu5 n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yu5 n GLY 40 N 2.09 -1.70 3.73 5.00 0.00 -1.26 -4.93 105.19 108.12 2yu5 n GLY 40 Ca 0.00 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2yu5 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yu5 s PRO 41 N -4.43 4.38 -0.43 1.61 0.04 -1.26 -4.98 135.00 129.93 2yu5 s PRO 41 Ca 0.68 2.03 0.08 0.00 0.04 0.00 0.00 61.00 63.84 2yu5 s PRO 41 Cb -0.25 -3.21 0.28 0.00 0.04 0.00 0.00 34.50 31.35 2yu5 s PRO 41 CO 0.64 -0.28 0.62 -1.13 0.04 0.00 0.00 177.00 176.89 2yu5 n SER 42 N 2.91 1.05 0.06 6.66 3.41 -1.26 -4.91 113.62 121.54 2yu5 n SER 42 Ca 0.07 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 2yu5 n SER 42 Cb 0.43 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2yu5 n SER 42 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2yu5 n SER 43 N 0.99 0.47 0.00 4.04 3.41 -1.26 -5.26 113.62 116.02 2yu5 n SER 43 Ca 0.24 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2yu5 n SER 43 Cb 0.53 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2yu5 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49