#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 3.68 0.29 1.61 0.15 -1.26 -5.11 113.70 113.07 2yu5 s SER 2 Ca 0.00 -2.04 -0.10 0.00 0.70 0.00 0.00 55.95 54.51 2yu5 s SER 2 Cb 0.00 -0.80 0.01 0.00 -1.71 0.00 0.00 66.02 63.51 2yu5 s SER 2 CO 0.00 -0.35 0.52 -0.44 1.20 0.00 0.00 173.24 174.17 2yu5 s SER 3 N 1.14 0.20 0.00 5.45 0.01 -1.26 -5.07 113.70 114.17 2yu5 s SER 3 Ca 0.14 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.29 2yu5 s SER 3 Cb -0.21 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2yu5 s SER 3 CO -0.13 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 172.87 2yu5 n GLY 4 N -0.45 -0.27 3.15 3.44 0.00 -1.26 -5.13 105.19 104.67 2yu5 n GLY 4 Ca -0.02 0.23 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.77 1.46 -0.17 1.61 0.01 -1.26 -5.05 113.70 109.53 2yu5 s SER 5 Ca 0.00 -0.65 0.14 0.00 1.31 0.00 0.00 55.95 56.74 2yu5 s SER 5 Cb 0.00 -0.02 0.37 0.00 0.21 0.00 0.00 66.02 66.58 2yu5 s SER 5 CO 0.00 -0.15 1.19 -1.20 0.41 0.00 0.00 173.24 173.49 2yu5 n SER 6 N 1.12 1.85 -0.23 2.44 7.64 -1.26 -5.11 113.62 120.08 2yu5 n SER 6 Ca -0.20 -3.53 0.00 0.00 1.01 0.00 0.00 58.87 56.15 2yu5 n SER 6 Cb 0.55 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2yu5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yu5 n GLY 7 N -1.13 0.43 3.71 0.23 0.00 -1.26 -4.76 105.19 102.41 2yu5 n GLY 7 Ca 0.17 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 2yu5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu5 s ALA 8 N -1.84 1.44 1.02 4.61 0.00 -1.26 -5.05 121.76 120.68 2yu5 s ALA 8 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 2yu5 s ALA 8 Cb 0.00 -3.17 0.10 0.00 0.00 0.00 0.00 23.12 20.05 2yu5 s ALA 8 CO 0.00 -2.44 0.51 0.41 0.00 0.00 0.00 175.76 174.24 2yu5 n GLY 9 N -1.15 -1.58 2.95 0.00 0.00 -1.26 -5.10 105.19 99.04 2yu5 n GLY 9 Ca 0.07 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 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 -4.12 0.24 0.10 1.61 8.01 -1.26 -5.10 118.70 118.18 2yu5 s GLU 10 Ca 0.30 -0.37 -0.09 0.00 0.01 0.00 0.00 54.97 54.82 2yu5 s GLU 10 Cb -0.01 -0.04 -0.00 0.00 -4.31 0.00 0.00 34.13 29.77 2yu5 s GLU 10 CO 0.21 -0.00 0.21 -0.80 0.01 0.00 0.00 175.26 174.89 2yu5 s ASN 11 N -0.81 0.09 0.24 -0.19 0.01 -1.26 -5.06 114.94 107.96 2yu5 s ASN 11 Ca -0.08 -0.66 0.01 0.00 -0.71 0.00 0.00 52.86 51.43 2yu5 s ASN 11 Cb -0.06 0.36 0.27 0.00 0.41 0.00 0.00 41.25 42.23 2yu5 s ASN 11 CO -0.00 -0.75 1.61 1.55 -1.51 0.00 0.00 177.10 177.99 2yu5 h PRO 12 N 2.71 0.45 -5.61 -0.60 0.13 -2.02 -3.40 132.00 123.66 2yu5 h PRO 12 Ca -0.34 -0.23 -0.29 0.00 -0.87 0.00 0.00 66.00 64.27 2yu5 h PRO 12 Cb 1.21 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2yu5 h PRO 12 CO 0.55 0.80 0.79 -0.06 -0.23 0.00 0.00 178.00 179.85 2yu5 s PHE 13 N -4.15 1.81 0.06 1.56 0.08 -1.26 -4.93 117.98 111.15 2yu5 s PHE 13 Ca -0.06 0.68 0.03 0.00 0.12 0.00 0.00 56.93 57.70 2yu5 s PHE 13 Cb 0.12 -3.99 -0.04 0.00 -0.57 0.00 0.00 43.02 38.55 2yu5 s PHE 13 CO 0.81 -1.54 0.03 0.21 -0.10 0.00 0.00 175.22 174.63 2yu5 s LYS 14 N 6.96 2.75 0.32 0.44 2.36 -1.26 -1.42 119.74 129.88 2yu5 s LYS 14 Ca 0.71 -0.72 -0.24 0.00 -2.55 0.00 0.00 55.97 53.17 2yu5 s LYS 14 Cb -0.05 -2.65 -0.10 0.00 -1.05 0.00 0.00 37.83 33.98 2yu5 s LYS 14 CO 0.04 0.57 0.91 0.00 1.55 0.00 0.00 175.35 178.42 2yu5 h SER 16 N 3.09 0.02 0.10 0.00 0.87 -1.98 -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 59.09 2yu5 h SER 16 Cb 1.19 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2yu5 h SER 16 CO 0.65 1.02 -0.09 0.11 -0.53 0.00 0.00 176.83 177.98 2yu5 h LYS 17 N -0.97 -0.18 0.00 2.24 1.79 -1.97 -3.46 116.57 114.02 2yu5 h LYS 17 Ca -0.01 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2yu5 h LYS 17 Cb 1.03 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2yu5 h LYS 17 CO 0.01 -0.12 0.00 0.00 -1.08 0.00 0.00 179.45 178.25 2yu5 n ASP 19 N -2.45 6.78 -4.75 0.00 -0.08 -1.26 -4.33 116.55 110.47 2yu5 n ASP 19 Ca 0.00 -3.64 -0.23 0.00 -1.51 0.00 0.00 54.79 49.40 2yu5 n ASP 19 Cb 0.00 -1.10 -0.06 0.00 2.34 0.00 0.00 41.12 42.31 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 -3.96 2.67 0.05 -0.67 1.81 -1.26 -4.94 118.95 112.65 2yu5 s ARG 20 Ca 0.39 -1.16 0.01 0.00 -1.72 0.00 0.00 55.73 53.25 2yu5 s ARG 20 Cb 0.18 -2.42 -0.03 0.00 -0.45 0.00 0.00 34.95 32.22 2yu5 s ARG 20 CO -0.09 0.40 -0.05 0.08 -0.68 0.00 0.00 175.30 174.96 2yu5 s VAL 21 N -2.11 0.36 0.12 3.52 1.01 -1.26 -0.10 120.40 121.93 2yu5 s VAL 21 Ca 0.32 -1.42 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 2yu5 s VAL 21 Cb -0.08 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2yu5 s VAL 21 CO 0.23 -0.69 0.11 -0.36 0.00 0.00 0.00 175.10 174.38 2yu5 s PHE 22 N -2.59 0.58 -0.42 5.22 0.40 -0.51 -5.01 117.98 115.65 2yu5 s PHE 22 Ca -0.02 -1.00 0.09 0.00 -0.60 0.00 0.00 56.93 55.40 2yu5 s PHE 22 Cb -0.02 -0.30 0.58 0.00 0.51 0.00 0.00 43.02 43.79 2yu5 s PHE 22 CO -0.04 -0.54 1.48 -2.37 0.70 0.00 0.00 175.22 174.44 2yu5 n THR 23 N -0.08 2.16 -3.64 0.64 5.66 -1.26 -4.26 114.28 113.51 2yu5 n THR 23 Ca -0.09 -1.11 -0.04 0.00 -3.05 0.00 0.00 64.05 59.76 2yu5 n THR 23 Cb 0.63 -0.40 -0.01 0.00 -1.55 0.00 0.00 70.33 68.99 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 -2.32 0.82 0.05 1.09 -0.21 -1.26 -5.04 119.66 112.79 2yu5 s GLN 24 Ca 0.40 -0.40 0.09 0.00 0.02 0.00 0.00 55.36 55.47 2yu5 s GLN 24 Cb 0.32 0.31 -0.22 0.00 1.00 0.00 0.00 33.01 34.42 2yu5 s GLN 24 CO 0.11 -0.37 1.03 -0.09 -2.12 0.00 0.00 175.29 173.85 2yu5 h ARG 25 N 2.00 0.00 0.09 2.91 9.65 -1.98 -3.25 114.38 123.81 2yu5 h ARG 25 Ca -0.23 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.64 2yu5 h ARG 25 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 2yu5 h ARG 25 CO 0.27 0.80 -0.04 -0.91 2.80 0.00 0.00 179.97 182.89 2yu5 h ASN 26 N 0.00 -0.11 0.07 -3.80 4.21 -2.00 -1.15 115.58 112.80 2yu5 h ASN 26 Ca -0.12 -0.25 -0.01 0.00 1.21 0.00 0.00 56.30 57.14 2yu5 h ASN 26 Cb 1.87 0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 39.10 2yu5 h ASN 26 CO 0.11 0.19 -0.03 1.88 -1.29 0.00 0.00 177.43 178.29 2yu5 h TYR 27 N -0.41 0.00 0.09 1.19 0.05 -1.98 -2.08 116.97 113.82 2yu5 h TYR 27 Ca -0.01 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.51 2yu5 h TYR 27 Cb 0.35 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.11 2yu5 h TYR 27 CO 0.02 0.03 -1.04 1.25 -1.05 0.00 0.00 178.16 177.37 2yu5 h LEU 28 N 0.00 0.77 0.42 3.88 5.85 -1.53 -3.18 115.31 121.52 2yu5 h LEU 28 Ca -0.00 -0.82 -0.02 0.00 0.84 0.00 0.00 57.88 57.88 2yu5 h LEU 28 Cb 0.07 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2yu5 h LEU 28 CO 0.00 1.50 -0.20 0.58 -0.34 0.00 0.00 178.44 179.99 2yu5 h VAL 29 N 0.13 0.59 -0.53 1.05 2.07 -0.55 0.26 116.25 119.28 2yu5 h VAL 29 Ca -0.15 -0.06 0.15 0.00 0.82 0.00 0.00 66.70 67.46 2yu5 h VAL 29 Cb 1.74 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2yu5 h VAL 29 CO 0.20 0.01 0.44 1.56 0.02 0.00 0.00 177.57 179.80 2yu5 h GLN 30 N -0.59 0.00 0.00 1.57 1.08 -1.56 0.28 115.11 115.89 2yu5 h GLN 30 Ca -0.06 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.93 2yu5 h GLN 30 Cb 0.45 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 2yu5 h GLN 30 CO 0.09 0.00 -1.17 1.25 -0.95 0.00 0.00 178.83 178.06 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -1.38 -3.14 115.15 116.34 2yu5 h HIS 31 Ca 0.25 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.29 2yu5 h HIS 31 Cb 1.12 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.06 2yu5 h HIS 31 CO 0.00 0.89 -0.60 0.93 -1.30 0.00 0.00 177.93 177.85 2yu5 h GLU 32 N 0.00 0.00 0.00 5.26 5.08 0.16 -3.15 114.58 121.93 2yu5 h GLU 32 Ca -0.10 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.06 2yu5 h GLU 32 Cb 1.77 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.99 2yu5 h GLU 32 CO 0.10 0.60 -0.95 0.07 -1.00 0.00 0.00 179.01 177.83 2yu5 h ARG 33 N 0.00 0.00 0.00 2.33 0.11 -1.21 -3.20 114.38 112.41 2yu5 h ARG 33 Ca -0.01 -0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 2yu5 h ARG 33 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 2yu5 h ARG 33 CO 0.08 0.95 -0.20 1.79 0.10 0.00 0.00 179.97 182.69 2yu5 h THR 34 N 0.00 0.64 -0.80 0.08 1.35 -1.50 -3.40 112.91 109.28 2yu5 h THR 34 Ca -0.01 -0.87 -0.22 0.00 -0.55 0.00 0.00 66.41 64.76 2yu5 h THR 34 Cb 1.68 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 69.64 2yu5 h THR 34 CO 0.12 0.19 0.60 -1.00 -0.25 0.00 0.00 175.52 175.19 2yu5 s HIS 35 N -3.96 1.43 -0.14 4.73 3.76 -1.21 -4.66 115.29 115.25 2yu5 s HIS 35 Ca -0.01 1.31 0.20 0.00 -0.15 0.00 0.00 55.06 56.41 2yu5 s HIS 35 Cb 0.12 -3.75 0.45 0.00 1.11 0.00 0.00 32.58 30.51 2yu5 s HIS 35 CO 0.62 -1.82 1.17 0.00 -0.85 0.00 0.00 174.74 173.86 2yu5 n ALA 36 N 16.01 3.00 -0.05 -1.40 0.00 -1.26 -4.81 120.51 132.00 2yu5 n ALA 36 Ca 0.40 -2.82 -0.19 0.00 0.00 0.00 0.00 53.44 50.84 2yu5 n ALA 36 Cb 0.47 -0.63 -0.13 0.00 0.00 0.00 0.00 19.45 19.15 2yu5 n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2yu5 n ARG 37 N -0.24 0.71 -2.22 0.00 1.74 -1.26 -4.88 116.66 110.50 2yu5 n ARG 37 Ca 0.13 0.21 -0.43 0.00 -0.77 0.00 0.00 57.85 57.00 2yu5 n ARG 37 Cb 0.95 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.73 2yu5 n ARG 37 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2yu5 s LYS 38 N -2.54 4.20 -0.17 5.56 1.02 -1.26 -4.99 119.74 121.56 2yu5 s LYS 38 Ca -0.26 1.91 -0.08 0.00 0.02 0.00 0.00 55.97 57.56 2yu5 s LYS 38 Cb 0.08 -3.87 0.07 0.00 -0.52 0.00 0.00 37.83 33.58 2yu5 s LYS 38 CO 0.71 -0.78 0.39 0.45 -0.92 0.00 0.00 175.35 175.20 2yu5 s SER 39 N 2.64 -0.32 0.00 2.83 0.15 -1.26 -5.13 113.70 112.60 2yu5 s SER 39 Ca 0.64 0.88 0.00 0.00 0.70 0.00 0.00 55.95 58.17 2yu5 s SER 39 Cb -0.27 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 2yu5 s SER 39 CO 0.22 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2yu5 n GLY 40 N 4.78 0.06 3.58 9.45 0.00 -1.26 -4.74 105.19 117.06 2yu5 n GLY 40 Ca -0.16 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.24 2.50 -0.29 1.61 0.04 -1.26 -4.79 135.00 131.56 2yu5 s PRO 41 Ca 0.00 -1.06 0.02 0.00 0.04 0.00 0.00 61.00 60.00 2yu5 s PRO 41 Cb 0.00 -5.22 0.16 0.00 0.04 0.00 0.00 34.50 29.48 2yu5 s PRO 41 CO 0.00 -3.92 0.42 0.45 0.04 0.00 0.00 177.00 173.99 2yu5 s SER 42 N 6.69 0.24 0.03 6.66 0.15 -1.26 -5.14 113.70 121.06 2yu5 s SER 42 Ca 0.69 -0.38 -0.28 0.00 0.70 0.00 0.00 55.95 56.67 2yu5 s SER 42 Cb -0.01 1.17 0.10 0.00 -1.71 0.00 0.00 66.02 65.57 2yu5 s SER 42 CO 0.12 -0.35 1.21 -0.94 1.20 0.00 0.00 173.24 174.48 2yu5 s SER 43 N 2.53 -0.07 0.00 5.45 1.04 -1.26 -4.89 113.70 116.50 2yu5 s SER 43 Ca 0.10 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2yu5 s SER 43 Cb -0.12 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2yu5 s SER 43 CO -0.29 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.08