#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 1.92 -0.62 1.61 0.01 -1.26 -5.07 113.70 110.29 2yu5 s SER 2 Ca 0.00 -0.27 -0.26 0.00 1.31 0.00 0.00 55.95 56.73 2yu5 s SER 2 Cb 0.00 -0.77 -0.09 0.00 0.21 0.00 0.00 66.02 65.37 2yu5 s SER 2 CO 0.00 -0.08 2.35 -0.55 0.41 0.00 0.00 173.24 175.37 2yu5 s SER 3 N 1.39 4.33 0.00 2.44 0.15 -1.26 -4.65 113.70 116.10 2yu5 s SER 3 Ca -0.01 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2yu5 s SER 3 Cb -0.14 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2yu5 s SER 3 CO -0.04 -3.20 0.00 0.61 1.20 0.00 0.00 173.24 171.81 2yu5 n GLY 4 N 6.31 1.82 3.52 9.45 0.00 -1.26 -5.05 105.19 119.98 2yu5 n GLY 4 Ca 0.39 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 46.09 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 3.76 0.04 1.61 7.64 -1.26 -4.63 113.62 120.77 2yu5 n SER 5 Ca 0.00 -2.78 -0.13 0.00 1.01 0.00 0.00 58.87 56.96 2yu5 n SER 5 Cb 0.00 -1.70 -0.14 0.00 -1.01 0.00 0.00 64.21 61.36 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 8.67 0.22 0.00 6.43 0.87 -1.97 -3.44 113.55 124.33 2yu5 h SER 6 Ca 0.33 -0.33 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2yu5 h SER 6 Cb 0.89 -0.07 -0.13 0.00 -0.44 0.00 0.00 62.40 62.64 2yu5 h SER 6 CO 1.38 1.28 -0.24 0.61 -0.53 0.00 0.00 176.83 179.32 2yu5 n GLY 7 N 1.60 -0.88 2.75 5.77 0.00 -1.26 -5.06 105.19 108.12 2yu5 n GLY 7 Ca -0.15 0.59 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 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 1.45 4.73 0.00 4.61 0.00 -1.26 -4.59 120.51 125.45 2yu5 n ALA 8 Ca 0.04 -4.79 0.00 0.00 0.00 0.00 0.00 53.44 48.69 2yu5 n ALA 8 Cb 0.68 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2yu5 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yu5 n GLY 9 N 1.07 2.55 3.18 0.00 0.00 -1.26 -5.03 105.19 105.70 2yu5 n GLY 9 Ca 0.28 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2yu5 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yu5 n GLU 10 N 0.00 -1.94 -1.35 1.61 1.02 -1.26 -4.95 120.64 113.77 2yu5 n GLU 10 Ca 0.00 1.64 -0.31 0.00 -0.02 0.00 0.00 57.16 58.48 2yu5 n GLU 10 Cb 0.00 -4.39 0.08 0.00 -0.02 0.00 0.00 31.44 27.12 2yu5 n GLU 10 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2yu5 s ASN 11 N -2.47 4.65 0.16 1.62 0.01 -1.26 -4.97 114.94 112.68 2yu5 s ASN 11 Ca 0.20 1.72 -0.08 0.00 -0.71 0.00 0.00 52.86 53.99 2yu5 s ASN 11 Cb -0.04 -2.47 0.03 0.00 0.41 0.00 0.00 41.25 39.18 2yu5 s ASN 11 CO 0.81 -1.93 1.50 1.55 -1.51 0.00 0.00 177.10 177.52 2yu5 h PRO 12 N -1.06 0.83 -5.87 -0.60 0.13 -1.93 -3.41 132.00 120.09 2yu5 h PRO 12 Ca -0.44 -0.44 -0.43 0.00 -0.87 0.00 0.00 66.00 63.82 2yu5 h PRO 12 Cb 1.23 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2yu5 h PRO 12 CO 0.53 1.08 1.17 -0.06 -0.23 0.00 0.00 178.00 180.49 2yu5 s PHE 13 N -4.33 1.66 0.10 1.56 0.08 -1.26 -4.95 117.98 110.83 2yu5 s PHE 13 Ca -0.10 0.81 0.09 0.00 0.12 0.00 0.00 56.93 57.85 2yu5 s PHE 13 Cb 0.11 -4.04 -0.04 0.00 -0.57 0.00 0.00 43.02 38.49 2yu5 s PHE 13 CO 0.87 -2.15 -0.19 0.21 -0.10 0.00 0.00 175.22 173.86 2yu5 s LYS 14 N 7.14 1.83 0.33 0.44 2.36 -1.26 -0.70 119.74 129.87 2yu5 s LYS 14 Ca 0.70 -1.14 -0.24 0.00 -2.55 0.00 0.00 55.97 52.74 2yu5 s LYS 14 Cb -0.11 -2.11 -0.10 0.00 -1.05 0.00 0.00 37.83 34.46 2yu5 s LYS 14 CO 0.15 0.49 0.91 0.00 1.55 0.00 0.00 175.35 178.46 2yu5 h SER 16 N 2.97 0.03 0.14 0.00 0.87 -2.00 -3.40 113.55 112.16 2yu5 h SER 16 Ca -0.47 -0.96 -0.01 0.00 -1.23 0.00 0.00 61.79 59.12 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 0.64 1.06 -0.11 0.11 -0.53 0.00 0.00 176.83 178.00 2yu5 h LYS 17 N -0.96 -0.23 0.00 2.24 1.79 -1.97 -3.46 116.57 113.98 2yu5 h LYS 17 Ca -0.04 0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 2yu5 h LYS 17 Cb 1.06 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2yu5 h LYS 17 CO -0.01 -0.16 -0.01 0.00 -1.08 0.00 0.00 179.45 178.19 2yu5 n ASP 19 N -2.50 7.40 -4.95 0.00 -0.08 -1.26 -4.33 116.55 110.83 2yu5 n ASP 19 Ca 0.01 -3.77 -0.24 0.00 -1.51 0.00 0.00 54.79 49.27 2yu5 n ASP 19 Cb 0.05 -1.10 -0.02 0.00 2.34 0.00 0.00 41.12 42.39 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 -4.18 3.48 0.05 -0.67 1.81 -1.26 -4.92 118.95 113.25 2yu5 s ARG 20 Ca 0.46 -0.50 0.00 0.00 -1.72 0.00 0.00 55.73 53.98 2yu5 s ARG 20 Cb 0.33 -2.81 -0.03 0.00 -0.45 0.00 0.00 34.95 31.99 2yu5 s ARG 20 CO -0.29 0.34 -0.05 0.08 -0.68 0.00 0.00 175.30 174.71 2yu5 s VAL 21 N -2.04 0.33 0.30 3.52 1.01 -1.26 -0.10 120.40 122.15 2yu5 s VAL 21 Ca 0.37 -1.35 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2yu5 s VAL 21 Cb -0.10 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2yu5 s VAL 21 CO 0.31 -0.67 0.33 0.49 0.00 0.00 0.00 175.10 175.56 2yu5 n PHE 22 N 0.91 -0.98 -0.02 5.22 3.01 0.12 -5.00 117.46 120.72 2yu5 n PHE 22 Ca -0.19 -2.26 0.04 0.00 1.01 0.00 0.00 57.45 56.05 2yu5 n PHE 22 Cb 0.57 0.36 -0.10 0.00 -0.01 0.00 0.00 39.48 40.30 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 -0.53 0.19 -4.28 4.37 5.66 -1.26 -4.19 114.28 114.24 2yu5 n THR 23 Ca 0.04 -0.35 -0.15 0.00 -3.05 0.00 0.00 64.05 60.54 2yu5 n THR 23 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 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 -2.78 1.17 0.06 1.09 -1.52 -1.26 -4.95 119.66 111.47 2yu5 s GLN 24 Ca -0.05 -1.55 -0.13 0.00 -1.95 0.00 0.00 55.36 51.68 2yu5 s GLN 24 Cb 0.07 -0.55 -0.27 0.00 -0.22 0.00 0.00 33.01 32.04 2yu5 s GLN 24 CO 0.54 -0.03 1.12 -0.09 -0.25 0.00 0.00 175.29 176.59 2yu5 h ARG 25 N 2.65 0.59 -0.56 2.91 9.65 -1.99 -2.81 114.38 124.82 2yu5 h ARG 25 Ca -0.37 -0.78 0.07 0.00 -1.10 0.00 0.00 59.98 57.79 2yu5 h ARG 25 Cb 1.20 0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 30.01 2yu5 h ARG 25 CO 0.64 1.35 0.37 -0.91 2.80 0.00 0.00 179.97 184.22 2yu5 h ASN 26 N 0.26 0.44 0.27 -3.80 2.35 -1.99 0.20 115.58 113.31 2yu5 h ASN 26 Ca -0.18 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.27 2yu5 h ASN 26 Cb 1.90 -0.09 0.03 0.00 0.05 0.00 0.00 38.32 40.20 2yu5 h ASN 26 CO 0.23 0.29 -1.31 1.88 -1.65 0.00 0.00 177.43 176.87 2yu5 h TYR 27 N 0.51 0.90 -0.15 1.19 0.05 -1.99 -3.19 116.97 114.30 2yu5 h TYR 27 Ca 0.25 -0.61 -0.03 0.00 0.05 0.00 0.00 58.73 58.39 2yu5 h TYR 27 Cb 0.32 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 2yu5 h TYR 27 CO -0.00 1.46 -0.02 1.25 -1.05 0.00 0.00 178.16 179.80 2yu5 h LEU 28 N 0.20 0.27 -0.31 3.88 5.85 -1.08 -3.12 115.31 121.00 2yu5 h LEU 28 Ca -0.20 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.25 2yu5 h LEU 28 Cb 1.99 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.88 2yu5 h LEU 28 CO 0.24 0.54 -0.17 0.58 -0.34 0.00 0.00 178.44 179.29 2yu5 h VAL 29 N -0.01 0.50 -0.67 1.05 2.07 -0.76 0.18 116.25 118.61 2yu5 h VAL 29 Ca 0.04 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.75 2yu5 h VAL 29 Cb 0.42 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2yu5 h VAL 29 CO 0.01 0.00 0.51 1.56 0.02 0.00 0.00 177.57 179.67 2yu5 h GLN 30 N -0.13 0.00 0.00 1.57 1.08 -1.55 0.29 115.11 116.37 2yu5 h GLN 30 Ca 0.16 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.13 2yu5 h GLN 30 Cb 0.38 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 2yu5 h GLN 30 CO -0.39 0.00 -1.32 1.25 -0.95 0.00 0.00 178.83 177.42 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -0.73 -3.17 115.15 116.97 2yu5 h HIS 31 Ca 0.32 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.37 2yu5 h HIS 31 Cb 1.33 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.28 2yu5 h HIS 31 CO 0.00 0.88 -0.54 0.93 -1.30 0.00 0.00 177.93 177.91 2yu5 h GLU 32 N 0.00 0.00 0.14 5.26 5.08 0.22 -3.20 114.58 122.07 2yu5 h GLU 32 Ca -0.15 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.92 2yu5 h GLU 32 Cb 1.81 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.08 2yu5 h GLU 32 CO 0.09 0.54 -1.25 0.07 -1.00 0.00 0.00 179.01 177.46 2yu5 h ARG 33 N 0.00 0.42 -0.11 2.33 0.11 -1.10 -3.22 114.38 112.81 2yu5 h ARG 33 Ca -0.01 -0.63 0.03 0.00 0.10 0.00 0.00 59.98 59.48 2yu5 h ARG 33 Cb 1.15 0.22 -0.00 0.00 1.11 0.00 0.00 29.97 32.44 2yu5 h ARG 33 CO 0.07 1.28 0.14 1.79 0.10 0.00 0.00 179.97 183.35 2yu5 h THR 34 N 0.15 0.45 -0.60 0.08 1.35 -1.54 -3.38 112.91 109.43 2yu5 h THR 34 Ca -0.16 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.50 2yu5 h THR 34 Cb 1.94 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 69.22 2yu5 h THR 34 CO 0.22 0.00 0.50 -1.00 -0.25 0.00 0.00 175.52 174.99 2yu5 s HIS 35 N -4.60 1.58 0.25 4.73 3.76 -1.22 -4.38 115.29 115.42 2yu5 s HIS 35 Ca -0.05 1.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.95 2yu5 s HIS 35 Cb 0.15 -3.84 0.00 0.00 1.11 0.00 0.00 32.58 30.00 2yu5 s HIS 35 CO 0.53 -1.69 0.00 0.00 -0.85 0.00 0.00 174.74 172.73 2yu5 n ALA 36 N 15.56 3.00 -1.55 -1.40 0.00 -1.26 -4.90 120.51 129.96 2yu5 n ALA 36 Ca 0.42 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.55 2yu5 n ALA 36 Cb 0.46 0.06 0.06 0.00 0.00 0.00 0.00 19.45 20.03 2yu5 n ALA 36 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2yu5 n ARG 37 N -3.50 2.98 -1.65 0.00 0.00 -1.26 -4.39 116.66 108.84 2yu5 n ARG 37 Ca 0.00 -3.57 -0.03 0.00 -0.00 0.00 0.00 57.85 54.25 2yu5 n ARG 37 Cb 0.00 -2.28 0.00 0.00 -0.00 0.00 0.00 32.46 30.18 2yu5 n ARG 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2yu5 n LYS 38 N -0.86 0.48 -3.11 2.89 4.81 -1.26 -5.07 118.16 116.04 2yu5 n LYS 38 Ca 0.57 -1.42 -0.44 0.00 -0.87 0.00 0.00 58.31 56.14 2yu5 n LYS 38 Cb 0.78 0.23 -0.05 0.00 0.02 0.00 0.00 35.03 36.01 2yu5 n LYS 38 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2yu5 s SER 39 N -1.43 6.19 0.18 3.14 1.04 -1.26 -5.02 113.70 116.54 2yu5 s SER 39 Ca 0.10 -1.34 0.01 0.00 0.48 0.00 0.00 55.95 55.20 2yu5 s SER 39 Cb 0.20 -2.30 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 2yu5 s SER 39 CO -0.06 -1.09 0.05 -0.83 0.98 0.00 0.00 173.24 172.29 2yu5 s GLY 40 N 3.48 1.29 0.11 7.32 0.00 -1.26 -5.13 107.32 113.12 2yu5 s GLY 40 Ca 0.12 -1.63 -0.31 0.00 0.00 0.00 0.00 44.72 42.91 2yu5 s GLY 40 CO 0.07 -1.48 1.36 2.56 0.00 0.00 0.00 173.10 175.61 2yu5 s PRO 41 N -4.00 4.33 -0.37 2.90 0.04 -1.26 -5.00 135.00 131.64 2yu5 s PRO 41 Ca 0.28 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.23 2yu5 s PRO 41 Cb 0.07 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.35 2yu5 s PRO 41 CO 0.06 -0.41 0.25 -1.54 0.04 0.00 0.00 177.00 175.40 2yu5 s SER 42 N 1.10 5.96 0.08 6.66 1.04 -1.26 -5.07 113.70 122.21 2yu5 s SER 42 Ca 0.64 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 56.12 2yu5 s SER 42 Cb -0.36 -2.11 -0.07 0.00 0.10 0.00 0.00 66.02 63.58 2yu5 s SER 42 CO 0.30 -0.35 0.63 -0.44 0.98 0.00 0.00 173.24 174.36 2yu5 s SER 43 N 1.66 7.13 0.00 7.02 0.01 -1.26 -5.18 113.70 123.08 2yu5 s SER 43 Ca 0.05 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.65 2yu5 s SER 43 Cb -0.18 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2yu5 s SER 43 CO 0.09 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.58