#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 6.97 0.00 1.61 0.15 -1.26 -4.94 113.70 116.23 2yu5 s SER 2 Ca 0.00 1.19 0.00 0.00 0.70 0.00 0.00 55.95 57.84 2yu5 s SER 2 Cb 0.00 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2yu5 s SER 2 CO 0.00 0.21 0.00 -1.20 1.20 0.00 0.00 173.24 173.45 2yu5 n SER 3 N 1.37 0.00 0.00 5.45 7.64 -1.26 -5.14 113.62 121.68 2yu5 n SER 3 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2yu5 n SER 3 Cb 0.51 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 1.46 2.68 2.38 0.23 0.00 -1.26 -5.08 105.19 105.60 2yu5 n GLY 4 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 1.10 -1.88 1.61 7.64 -1.26 -4.88 113.62 115.96 2yu5 n SER 5 Ca 0.00 -2.03 -0.11 0.00 1.01 0.00 0.00 58.87 57.75 2yu5 n SER 5 Cb 0.00 -0.32 0.21 0.00 -1.01 0.00 0.00 64.21 63.09 2yu5 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yu5 n SER 6 N -0.33 4.07 0.00 6.43 7.64 -1.26 -4.91 113.62 125.26 2yu5 n SER 6 Ca 0.04 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.80 2yu5 n SER 6 Cb 0.90 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.36 5.35 2.42 0.23 0.00 -1.26 -4.90 105.19 106.67 2yu5 n GLY 7 Ca 0.40 -1.32 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.56 -1.86 4.61 0.00 -1.26 -4.86 120.51 113.58 2yu5 n ALA 8 Ca 0.00 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 2yu5 n ALA 8 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 17.41 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 -2.19 0.05 0.74 0.00 0.00 -1.26 -4.96 107.32 99.70 2yu5 s GLY 9 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 44.72 44.40 2yu5 s GLY 9 CO 0.00 3.67 1.03 -0.54 0.00 0.00 0.00 173.10 177.26 2yu5 s GLU 10 N 7.29 1.71 0.06 2.90 2.02 -1.26 -5.04 118.70 126.37 2yu5 s GLU 10 Ca 0.80 -0.77 -0.27 0.00 0.02 0.00 0.00 54.97 54.75 2yu5 s GLU 10 Cb -0.16 -2.23 0.09 0.00 0.10 0.00 0.00 34.13 31.93 2yu5 s GLU 10 CO 0.24 -1.49 0.80 -0.80 0.02 0.00 0.00 175.26 174.04 2yu5 s ASN 11 N -4.68 -0.42 0.22 -0.19 0.01 -1.26 -5.05 114.94 103.57 2yu5 s ASN 11 Ca 0.65 -0.02 -0.01 0.00 -0.71 0.00 0.00 52.86 52.76 2yu5 s ASN 11 Cb -0.07 0.46 0.21 0.00 0.41 0.00 0.00 41.25 42.26 2yu5 s ASN 11 CO 0.45 -0.75 1.58 1.55 -1.51 0.00 0.00 177.10 178.43 2yu5 h PRO 12 N 2.00 0.55 -5.68 -0.60 0.13 -2.00 -3.40 132.00 123.00 2yu5 h PRO 12 Ca -0.26 -0.29 -0.28 0.00 -0.87 0.00 0.00 66.00 64.31 2yu5 h PRO 12 Cb 1.26 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 2yu5 h PRO 12 CO 0.33 0.88 0.70 -0.06 -0.23 0.00 0.00 178.00 179.61 2yu5 s PHE 13 N -4.21 1.77 -0.10 1.56 0.08 -1.26 -4.93 117.98 110.90 2yu5 s PHE 13 Ca -0.07 0.72 0.01 0.00 0.12 0.00 0.00 56.93 57.71 2yu5 s PHE 13 Cb 0.12 -4.00 -0.02 0.00 -0.57 0.00 0.00 43.02 38.55 2yu5 s PHE 13 CO 0.82 -1.70 -0.14 0.21 -0.10 0.00 0.00 175.22 174.31 2yu5 s LYS 14 N 7.11 3.06 0.53 0.44 2.36 -1.26 -1.40 119.74 130.58 2yu5 s LYS 14 Ca 0.71 -0.70 -0.21 0.00 -2.55 0.00 0.00 55.97 53.23 2yu5 s LYS 14 Cb -0.07 -2.53 -0.05 0.00 -1.05 0.00 0.00 37.83 34.13 2yu5 s LYS 14 CO 0.01 0.36 1.22 0.00 1.55 0.00 0.00 175.35 178.49 2yu5 h SER 16 N 1.48 0.35 0.31 0.00 0.87 -1.99 -3.39 113.55 111.18 2yu5 h SER 16 Ca -0.50 -0.63 -0.02 0.00 -1.23 0.00 0.00 61.79 59.41 2yu5 h SER 16 Cb 1.28 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2yu5 h SER 16 CO 0.58 1.55 -0.15 0.11 -0.53 0.00 0.00 176.83 178.39 2yu5 h LYS 17 N 0.06 -0.41 0.00 2.24 1.79 -1.99 -3.47 116.57 114.80 2yu5 h LYS 17 Ca -0.33 0.03 -0.19 0.00 -2.18 0.00 0.00 60.65 57.98 2yu5 h LYS 17 Cb 2.03 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 32.74 2yu5 h LYS 17 CO 0.12 -0.15 -0.14 0.00 -1.08 0.00 0.00 179.45 178.20 2yu5 n ASP 19 N -1.30 7.52 -4.69 0.00 9.92 -1.26 -4.30 116.55 122.44 2yu5 n ASP 19 Ca -0.05 -3.56 -0.28 0.00 -0.53 0.00 0.00 54.79 50.37 2yu5 n ASP 19 Cb 0.19 -1.21 -0.07 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 -3.52 2.53 0.08 -1.24 1.81 -1.26 -4.97 118.95 112.38 2yu5 s ARG 20 Ca 0.44 -0.97 0.03 0.00 -1.72 0.00 0.00 55.73 53.51 2yu5 s ARG 20 Cb 0.21 -2.47 -0.03 0.00 -0.45 0.00 0.00 34.95 32.21 2yu5 s ARG 20 CO -0.14 0.49 -0.10 0.08 -0.68 0.00 0.00 175.30 174.95 2yu5 s VAL 21 N -1.57 0.84 0.08 3.52 1.01 -1.26 -0.17 120.40 122.85 2yu5 s VAL 21 Ca 0.27 -1.53 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 2yu5 s VAL 21 Cb -0.10 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2yu5 s VAL 21 CO 0.19 -0.53 0.03 -0.36 0.00 0.00 0.00 175.10 174.43 2yu5 s PHE 22 N -2.26 0.57 -0.42 5.22 0.40 -0.49 -5.01 117.98 115.99 2yu5 s PHE 22 Ca 0.02 -1.05 0.09 0.00 -0.60 0.00 0.00 56.93 55.39 2yu5 s PHE 22 Cb -0.04 -0.37 0.58 0.00 0.51 0.00 0.00 43.02 43.70 2yu5 s PHE 22 CO -0.00 -0.45 1.47 -2.37 0.70 0.00 0.00 175.22 174.56 2yu5 n THR 23 N 0.02 2.15 -3.66 0.64 5.66 -1.26 -4.26 114.28 113.57 2yu5 n THR 23 Ca -0.11 -1.10 -0.02 0.00 -3.05 0.00 0.00 64.05 59.76 2yu5 n THR 23 Cb 0.62 -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 -2.31 0.75 0.06 1.09 -0.21 -1.26 -5.04 119.66 112.74 2yu5 s GLN 24 Ca 0.40 -0.39 0.11 0.00 0.02 0.00 0.00 55.36 55.50 2yu5 s GLN 24 Cb 0.31 0.27 -0.18 0.00 1.00 0.00 0.00 33.01 34.41 2yu5 s GLN 24 CO 0.11 -0.34 1.00 -0.09 -2.12 0.00 0.00 175.29 173.85 2yu5 h ARG 25 N 2.00 0.00 -0.26 2.91 9.65 -1.98 -3.24 114.38 123.46 2yu5 h ARG 25 Ca -0.25 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.58 2yu5 h ARG 25 Cb 1.21 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 2yu5 h ARG 25 CO 0.27 0.67 -0.05 -0.91 2.80 0.00 0.00 179.97 182.75 2yu5 h ASN 26 N 0.00 0.48 0.42 -3.80 2.35 -2.00 -1.44 115.58 111.60 2yu5 h ASN 26 Ca -0.13 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.22 2yu5 h ASN 26 Cb 1.81 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 40.04 2yu5 h ASN 26 CO 0.09 0.72 -0.20 1.88 -1.65 0.00 0.00 177.43 178.27 2yu5 h TYR 27 N 0.24 0.00 0.08 1.19 0.05 -1.98 -2.61 116.97 113.94 2yu5 h TYR 27 Ca 0.07 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.57 2yu5 h TYR 27 Cb 0.50 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.27 2yu5 h TYR 27 CO 0.05 0.20 -1.13 1.25 -1.05 0.00 0.00 178.16 177.48 2yu5 h LEU 28 N 0.00 0.86 0.25 3.88 5.85 -1.53 -3.22 115.31 121.40 2yu5 h LEU 28 Ca -0.00 -0.80 -0.01 0.00 0.84 0.00 0.00 57.88 57.91 2yu5 h LEU 28 Cb 0.47 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2yu5 h LEU 28 CO 0.03 1.56 -0.12 0.58 -0.34 0.00 0.00 178.44 180.15 2yu5 h VAL 29 N 0.27 0.78 -0.77 1.05 2.07 -0.99 1.00 116.25 119.65 2yu5 h VAL 29 Ca -0.16 -0.12 0.22 0.00 0.82 0.00 0.00 66.70 67.45 2yu5 h VAL 29 Cb 1.81 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2yu5 h VAL 29 CO 0.22 0.03 0.55 1.56 0.02 0.00 0.00 177.57 179.95 2yu5 h GLN 30 N -0.39 0.04 0.00 1.57 1.08 -1.59 0.30 115.11 116.11 2yu5 h GLN 30 Ca -0.03 -0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.94 2yu5 h GLN 30 Cb 0.30 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 2yu5 h GLN 30 CO 0.06 0.02 -1.28 1.25 -0.95 0.00 0.00 178.83 177.94 2yu5 h HIS 31 N 0.04 0.00 0.00 2.96 2.76 -1.43 -3.19 115.15 116.29 2yu5 h HIS 31 Ca 0.37 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.44 2yu5 h HIS 31 Cb 1.42 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.37 2yu5 h HIS 31 CO -0.00 0.90 -0.47 0.93 -1.30 0.00 0.00 177.93 178.00 2yu5 h GLU 32 N 0.00 0.00 0.00 5.26 5.08 0.21 -3.12 114.58 122.01 2yu5 h GLU 32 Ca -0.13 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.02 2yu5 h GLU 32 Cb 1.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 2yu5 h GLU 32 CO 0.09 0.47 -0.99 0.07 -1.00 0.00 0.00 179.01 177.65 2yu5 h ARG 33 N 0.00 0.00 0.00 2.33 0.11 -1.02 -3.23 114.38 112.57 2yu5 h ARG 33 Ca -0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 2yu5 h ARG 33 Cb 1.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.18 2yu5 h ARG 33 CO 0.06 0.93 -0.20 1.79 0.10 0.00 0.00 179.97 182.65 2yu5 h THR 34 N 0.00 0.66 -1.22 0.08 1.35 -1.52 -3.40 112.91 108.85 2yu5 h THR 34 Ca -0.02 -0.86 -0.33 0.00 -0.55 0.00 0.00 66.41 64.65 2yu5 h THR 34 Cb 1.74 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 69.70 2yu5 h THR 34 CO 0.12 0.19 0.98 -1.00 -0.25 0.00 0.00 175.52 175.57 2yu5 s HIS 35 N -3.98 1.40 -0.23 4.73 3.76 -1.22 -4.74 115.29 115.01 2yu5 s HIS 35 Ca -0.02 1.26 0.10 0.00 -0.15 0.00 0.00 55.06 56.26 2yu5 s HIS 35 Cb 0.12 -3.78 0.44 0.00 1.11 0.00 0.00 32.58 30.47 2yu5 s HIS 35 CO 0.62 -2.07 1.26 0.00 -0.85 0.00 0.00 174.74 173.70 2yu5 n ALA 36 N 15.33 3.87 -3.67 -1.40 0.00 -1.26 -4.87 120.51 128.51 2yu5 n ALA 36 Ca 0.36 -3.32 -0.28 0.00 0.00 0.00 0.00 53.44 50.20 2yu5 n ALA 36 Cb 0.50 -0.41 -0.12 0.00 0.00 0.00 0.00 19.45 19.42 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 -3.27 1.58 -0.10 0.00 3.00 -1.26 -5.09 118.95 113.82 2yu5 s ARG 37 Ca 0.40 -2.54 -0.32 0.00 0.00 0.00 0.00 55.73 53.27 2yu5 s ARG 37 Cb 0.38 -2.41 -0.10 0.00 0.00 0.00 0.00 34.95 32.82 2yu5 s ARG 37 CO -0.05 -1.29 1.99 1.63 0.00 0.00 0.00 175.30 177.57 2yu5 n LYS 38 N 2.71 2.22 -4.36 3.54 5.02 -1.26 -4.95 118.16 121.07 2yu5 n LYS 38 Ca 0.20 0.78 -0.19 0.00 -2.02 0.00 0.00 58.31 57.08 2yu5 n LYS 38 Cb 0.39 -2.81 -0.10 0.00 -0.02 0.00 0.00 35.03 32.50 2yu5 n LYS 38 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2yu5 s SER 39 N 5.13 1.64 0.00 4.39 1.04 -1.26 -5.08 113.70 119.55 2yu5 s SER 39 Ca 0.95 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2yu5 s SER 39 Cb -0.59 0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.76 2yu5 s SER 39 CO 0.47 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2yu5 n GLY 40 N -0.58 -1.87 0.19 7.32 0.00 -1.26 -4.97 105.19 104.02 2yu5 n GLY 40 Ca -0.01 0.49 -0.03 0.00 0.00 0.00 0.00 46.02 46.47 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 0.26 -2.78 1.61 0.13 -2.05 -3.33 132.00 125.85 2yu5 h PRO 41 Ca 0.00 -0.14 -0.74 0.00 -0.87 0.00 0.00 66.00 64.26 2yu5 h PRO 41 Cb 0.00 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 30.81 2yu5 h PRO 41 CO 0.00 0.67 0.29 0.45 -0.23 0.00 0.00 178.00 179.18 2yu5 n SER 42 N -3.98 5.41 -2.14 1.44 2.88 -1.26 -4.84 113.62 111.12 2yu5 n SER 42 Ca -0.02 -3.38 -0.27 0.00 -1.33 0.00 0.00 58.87 53.88 2yu5 n SER 42 Cb 0.52 -1.08 0.08 0.00 -0.75 0.00 0.00 64.21 62.98 2yu5 n SER 42 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yu5 n SER 43 N 1.34 6.58 0.00 -3.46 2.88 -1.25 -4.99 113.62 114.72 2yu5 n SER 43 Ca 0.27 -3.48 0.00 0.00 -1.33 0.00 0.00 58.87 54.33 2yu5 n SER 43 Cb 0.36 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 2yu5 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42