#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 -0.70 -0.16 1.61 0.15 -1.26 -5.05 113.70 108.29 2yu5 s SER 2 Ca 0.00 0.33 -0.12 0.00 0.70 0.00 0.00 55.95 56.85 2yu5 s SER 2 Cb 0.00 1.68 -0.06 0.00 -1.71 0.00 0.00 66.02 65.92 2yu5 s SER 2 CO 0.00 -0.30 -0.14 -1.20 1.20 0.00 0.00 173.24 172.80 2yu5 n SER 3 N 5.40 1.84 0.00 5.45 7.64 -1.26 -5.12 113.62 127.57 2yu5 n SER 3 Ca -0.00 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.43 2yu5 n SER 3 Cb 0.51 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 1.55 -0.80 0.62 0.23 0.00 -1.26 -5.16 105.19 100.38 2yu5 n GLY 4 Ca -0.14 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.20 2yu5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yu5 n SER 5 N 3.00 1.84 0.04 1.61 7.64 -1.26 -5.05 113.62 121.43 2yu5 n SER 5 Ca 0.00 -1.35 -0.08 0.00 1.01 0.00 0.00 58.87 58.45 2yu5 n SER 5 Cb 0.00 0.03 -0.13 0.00 -1.01 0.00 0.00 64.21 63.11 2yu5 n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2yu5 h SER 6 N 0.17 0.02 -3.22 6.43 0.87 -2.08 -3.43 113.55 112.30 2yu5 h SER 6 Ca -0.07 -0.02 -0.53 0.00 -1.23 0.00 0.00 61.79 59.94 2yu5 h SER 6 Cb 0.21 -0.01 -0.40 0.00 -0.44 0.00 0.00 62.40 61.77 2yu5 h SER 6 CO 0.11 1.02 -0.76 -0.83 -0.53 0.00 0.00 176.83 175.83 2yu5 s GLY 7 N -4.83 0.78 0.56 5.77 0.00 -1.26 -5.14 107.32 103.20 2yu5 s GLY 7 Ca -0.01 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 43.83 2yu5 s GLY 7 CO 0.82 1.50 0.77 0.00 0.00 0.00 0.00 173.10 176.19 2yu5 s ALA 8 N 1.82 4.28 0.00 3.20 0.00 -1.26 -5.05 121.76 124.74 2yu5 s ALA 8 Ca 0.02 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2yu5 s ALA 8 Cb -0.17 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2yu5 s ALA 8 CO -0.14 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2yu5 n GLY 9 N -2.28 0.81 3.35 0.00 0.00 -1.26 -5.10 105.19 100.71 2yu5 n GLY 9 Ca 0.12 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.31 0.49 0.09 1.61 0.41 -1.26 -5.13 118.70 113.59 2yu5 s GLU 10 Ca 0.00 0.81 -0.07 0.00 -0.41 0.00 0.00 54.97 55.30 2yu5 s GLU 10 Cb 0.00 0.09 -0.01 0.00 -1.78 0.00 0.00 34.13 32.43 2yu5 s GLU 10 CO 0.00 -0.13 0.14 -0.80 -0.49 0.00 0.00 175.26 173.99 2yu5 s ASN 11 N 1.07 0.20 0.19 -0.19 0.01 -1.26 -5.06 114.94 109.90 2yu5 s ASN 11 Ca -0.07 -0.76 -0.05 0.00 -0.71 0.00 0.00 52.86 51.27 2yu5 s ASN 11 Cb -0.06 0.31 0.10 0.00 0.41 0.00 0.00 41.25 42.02 2yu5 s ASN 11 CO -0.10 -0.71 1.54 1.55 -1.51 0.00 0.00 177.10 177.87 2yu5 h PRO 12 N 2.82 0.72 -5.80 -0.60 0.13 -2.01 -3.41 132.00 123.86 2yu5 h PRO 12 Ca -0.34 -0.38 -0.36 0.00 -0.87 0.00 0.00 66.00 64.05 2yu5 h PRO 12 Cb 1.19 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2yu5 h PRO 12 CO 0.58 0.99 0.97 -0.06 -0.23 0.00 0.00 178.00 180.25 2yu5 s PHE 13 N -4.29 1.70 0.07 1.56 0.08 -1.26 -4.94 117.98 110.90 2yu5 s PHE 13 Ca -0.09 0.78 0.07 0.00 0.12 0.00 0.00 56.93 57.81 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 -1.98 -0.15 0.21 -0.10 0.00 0.00 175.22 174.05 2yu5 s LYS 14 N 7.14 2.07 0.32 0.44 2.36 -1.26 -1.05 119.74 129.76 2yu5 s LYS 14 Ca 0.71 -1.01 -0.25 0.00 -2.55 0.00 0.00 55.97 52.87 2yu5 s LYS 14 Cb -0.10 -2.23 -0.10 0.00 -1.05 0.00 0.00 37.83 34.36 2yu5 s LYS 14 CO 0.09 0.53 0.93 0.00 1.55 0.00 0.00 175.35 178.44 2yu5 h SER 16 N 3.13 0.01 0.08 0.00 0.87 -1.99 -3.39 113.55 112.26 2yu5 h SER 16 Ca -0.47 -0.99 -0.00 0.00 -1.23 0.00 0.00 61.79 59.10 2yu5 h SER 16 Cb 1.19 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2yu5 h SER 16 CO 0.65 0.99 -0.08 0.11 -0.53 0.00 0.00 176.83 177.97 2yu5 h LYS 17 N -0.98 -0.16 0.00 2.24 1.79 -1.98 -3.46 116.57 114.03 2yu5 h LYS 17 Ca -0.00 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2yu5 h LYS 17 Cb 1.00 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2yu5 h LYS 17 CO 0.00 -0.10 -0.01 0.00 -1.08 0.00 0.00 179.45 178.26 2yu5 n ASP 19 N -2.52 7.18 -4.94 0.00 2.03 -1.26 -4.34 116.55 112.70 2yu5 n ASP 19 Ca 0.00 -3.75 -0.25 0.00 0.52 0.00 0.00 54.79 51.31 2yu5 n ASP 19 Cb 0.03 -1.07 -0.03 0.00 -0.72 0.00 0.00 41.12 39.32 2yu5 n ASP 19 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2yu5 s ARG 20 N -4.17 3.39 0.06 -0.67 1.81 -1.26 -4.92 118.95 113.19 2yu5 s ARG 20 Ca 0.45 -0.65 0.02 0.00 -1.72 0.00 0.00 55.73 53.82 2yu5 s ARG 20 Cb 0.30 -2.92 -0.03 0.00 -0.45 0.00 0.00 34.95 31.84 2yu5 s ARG 20 CO -0.24 0.50 -0.07 0.08 -0.68 0.00 0.00 175.30 174.89 2yu5 s VAL 21 N -1.79 0.54 0.17 3.52 1.01 -1.26 -0.10 120.40 122.49 2yu5 s VAL 21 Ca 0.34 -1.42 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 2yu5 s VAL 21 Cb -0.11 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2yu5 s VAL 21 CO 0.28 -0.61 0.18 -0.36 0.00 0.00 0.00 175.10 174.59 2yu5 s PHE 22 N -2.36 0.75 -0.31 5.22 0.40 -0.21 -5.01 117.98 116.46 2yu5 s PHE 22 Ca -0.01 -1.08 0.11 0.00 -0.60 0.00 0.00 56.93 55.34 2yu5 s PHE 22 Cb -0.03 -0.31 0.76 0.00 0.51 0.00 0.00 43.02 43.94 2yu5 s PHE 22 CO -0.02 -0.65 1.75 -2.37 0.70 0.00 0.00 175.22 174.63 2yu5 n THR 23 N -0.20 2.78 -3.66 0.64 5.66 -1.26 -4.14 114.28 114.10 2yu5 n THR 23 Ca -0.04 -1.47 -0.02 0.00 -3.05 0.00 0.00 64.05 59.47 2yu5 n THR 23 Cb 0.64 -0.34 -0.01 0.00 -1.55 0.00 0.00 70.33 69.07 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 -2.81 0.79 0.05 1.09 -0.21 -1.26 -5.04 119.66 112.27 2yu5 s GLN 24 Ca 0.53 -0.41 0.10 0.00 0.02 0.00 0.00 55.36 55.60 2yu5 s GLN 24 Cb 0.42 0.29 -0.21 0.00 1.00 0.00 0.00 33.01 34.50 2yu5 s GLN 24 CO 0.14 -0.36 1.00 -0.09 -2.12 0.00 0.00 175.29 173.86 2yu5 h ARG 25 N 2.00 0.00 -0.16 2.91 9.65 -1.98 -3.24 114.38 123.56 2yu5 h ARG 25 Ca -0.25 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.61 2yu5 h ARG 25 Cb 1.22 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 2yu5 h ARG 25 CO 0.27 0.75 -0.01 -0.91 2.80 0.00 0.00 179.97 182.87 2yu5 h ASN 26 N 0.00 0.29 0.33 -3.80 2.35 -2.00 -0.92 115.58 111.83 2yu5 h ASN 26 Ca -0.13 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.26 2yu5 h ASN 26 Cb 1.86 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 40.15 2yu5 h ASN 26 CO 0.10 0.54 -0.15 1.88 -1.65 0.00 0.00 177.43 178.16 2yu5 h TYR 27 N 0.02 0.00 0.04 1.19 0.05 -1.98 -2.54 116.97 113.76 2yu5 h TYR 27 Ca 0.04 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.71 2yu5 h TYR 27 Cb 0.40 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.15 2yu5 h TYR 27 CO 0.04 0.15 -0.48 1.25 -1.05 0.00 0.00 178.16 178.07 2yu5 h LEU 28 N 0.00 0.35 0.13 3.88 5.85 -1.52 -3.20 115.31 120.80 2yu5 h LEU 28 Ca -0.00 -0.86 0.01 0.00 0.84 0.00 0.00 57.88 57.87 2yu5 h LEU 28 Cb 0.35 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2yu5 h LEU 28 CO 0.02 1.17 -0.21 0.58 -0.34 0.00 0.00 178.44 179.65 2yu5 h VAL 29 N -0.43 0.52 -0.57 1.05 2.07 -0.95 0.13 116.25 118.08 2yu5 h VAL 29 Ca -0.07 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.61 2yu5 h VAL 29 Cb 1.28 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2yu5 h VAL 29 CO 0.09 0.00 0.46 1.56 0.02 0.00 0.00 177.57 179.70 2yu5 h GLN 30 N -0.41 0.00 0.00 1.57 1.08 -1.59 0.31 115.11 116.06 2yu5 h GLN 30 Ca 0.02 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.00 2yu5 h GLN 30 Cb 0.43 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 2yu5 h GLN 30 CO -0.11 0.00 -1.22 1.25 -0.95 0.00 0.00 178.83 177.80 2yu5 h HIS 31 N 0.00 0.00 0.02 2.96 2.76 -1.22 -3.20 115.15 116.46 2yu5 h HIS 31 Ca 0.27 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.24 2yu5 h HIS 31 Cb 1.18 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 2yu5 h HIS 31 CO 0.00 0.90 -0.93 0.93 -1.30 0.00 0.00 177.93 177.53 2yu5 h GLU 32 N 0.00 0.14 -0.02 5.26 5.08 0.21 -3.21 114.58 122.05 2yu5 h GLU 32 Ca -0.12 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 57.94 2yu5 h GLU 32 Cb 1.79 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 31.08 2yu5 h GLU 32 CO 0.10 0.97 -0.59 0.07 -1.00 0.00 0.00 179.01 178.55 2yu5 h ARG 33 N 0.07 0.07 0.00 2.33 0.11 -0.92 -2.96 114.38 113.08 2yu5 h ARG 33 Ca -0.04 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 59.91 2yu5 h ARG 33 Cb 1.59 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.67 2yu5 h ARG 33 CO 0.14 0.65 -0.38 1.79 0.10 0.00 0.00 179.97 182.26 2yu5 h THR 34 N 0.06 1.16 -1.42 0.08 1.35 -1.55 -3.41 112.91 109.17 2yu5 h THR 34 Ca -0.01 -1.36 -0.39 0.00 -0.55 0.00 0.00 66.41 64.10 2yu5 h THR 34 Cb 1.06 1.75 0.01 0.00 -1.73 0.00 0.00 68.15 69.25 2yu5 h THR 34 CO 0.08 0.37 1.40 -1.00 -0.25 0.00 0.00 175.52 176.12 2yu5 s HIS 35 N -4.02 1.07 0.02 4.73 3.76 -1.12 -4.59 115.29 115.14 2yu5 s HIS 35 Ca -0.02 1.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.54 2yu5 s HIS 35 Cb 0.13 -3.55 0.00 0.00 1.11 0.00 0.00 32.58 30.27 2yu5 s HIS 35 CO 0.71 -2.39 0.00 0.00 -0.85 0.00 0.00 174.74 172.21 2yu5 n ALA 36 N 16.41 3.00 -2.44 -1.40 0.00 -1.26 -5.06 120.51 129.76 2yu5 n ALA 36 Ca 0.38 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.55 2yu5 n ALA 36 Cb 0.53 0.36 -0.11 0.00 0.00 0.00 0.00 19.45 20.22 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 -2.00 1.58 -0.94 0.00 0.52 -1.26 -5.07 118.95 111.79 2yu5 s ARG 37 Ca 0.00 -1.48 -0.00 0.00 -0.52 0.00 0.00 55.73 53.72 2yu5 s ARG 37 Cb 0.00 -1.89 0.31 0.00 0.52 0.00 0.00 34.95 33.89 2yu5 s ARG 37 CO 0.00 0.41 1.49 1.63 0.02 0.00 0.00 175.30 178.85 2yu5 n LYS 38 N 0.27 4.56 -2.13 3.54 5.02 -1.26 -4.99 118.16 123.17 2yu5 n LYS 38 Ca -0.13 -4.67 -0.37 0.00 -2.02 0.00 0.00 58.31 51.12 2yu5 n LYS 38 Cb 0.56 -2.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.11 2yu5 n LYS 38 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2yu5 s SER 39 N -1.92 5.42 0.21 4.39 0.01 -1.26 -4.79 113.70 115.76 2yu5 s SER 39 Ca 0.38 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2yu5 s SER 39 Cb 0.16 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2yu5 s SER 39 CO -0.05 -2.33 0.00 0.61 0.41 0.00 0.00 173.24 171.87 2yu5 n GLY 40 N 5.89 -2.02 3.77 3.44 0.00 -1.26 -4.89 105.19 110.13 2yu5 n GLY 40 Ca 0.22 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.23 3.02 0.49 1.61 0.04 -1.26 -5.07 135.00 131.61 2yu5 s PRO 41 Ca 0.00 1.47 0.05 0.00 0.04 0.00 0.00 61.00 62.56 2yu5 s PRO 41 Cb 0.00 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2yu5 s PRO 41 CO 0.00 -1.09 0.22 -1.12 0.04 0.00 0.00 177.00 175.05 2yu5 s SER 42 N -2.28 4.43 0.09 6.66 0.01 -1.26 -5.08 113.70 116.27 2yu5 s SER 42 Ca 0.69 -1.30 -0.31 0.00 1.31 0.00 0.00 55.95 56.34 2yu5 s SER 42 Cb -0.22 0.16 -0.08 0.00 0.21 0.00 0.00 66.02 66.09 2yu5 s SER 42 CO 0.36 -0.85 1.57 -0.44 0.41 0.00 0.00 173.24 174.28 2yu5 s SER 43 N -4.05 6.65 0.00 2.44 0.01 -1.26 -5.07 113.70 112.42 2yu5 s SER 43 Ca 0.28 2.46 0.00 0.00 1.31 0.00 0.00 55.95 60.01 2yu5 s SER 43 Cb 0.01 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2yu5 s SER 43 CO 0.17 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.60