#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu5 n SER 2 N 0.00 -2.69 -3.15 1.61 7.64 -1.26 -5.05 113.62 110.71 2yu5 n SER 2 Ca 0.00 -0.39 0.05 0.00 1.01 0.00 0.00 58.87 59.54 2yu5 n SER 2 Cb 0.00 -1.09 -0.01 0.00 -1.01 0.00 0.00 64.21 62.10 2yu5 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yu5 s SER 3 N -2.44 -0.83 0.00 6.43 1.04 -1.26 -5.09 113.70 111.56 2yu5 s SER 3 Ca 0.64 0.31 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2yu5 s SER 3 Cb -0.18 1.61 0.00 0.00 0.10 0.00 0.00 66.02 67.55 2yu5 s SER 3 CO 0.61 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2yu5 n GLY 4 N 5.36 -1.85 3.68 7.32 0.00 -1.26 -5.01 105.19 113.44 2yu5 n GLY 4 Ca 0.01 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 7.22 -0.02 1.61 0.01 -1.26 -4.89 113.70 116.37 2yu5 s SER 5 Ca 0.00 1.51 0.01 0.00 1.31 0.00 0.00 55.95 58.78 2yu5 s SER 5 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2yu5 s SER 5 CO 0.00 -0.47 -0.00 -1.20 0.41 0.00 0.00 173.24 171.97 2yu5 n SER 6 N 5.17 4.27 -3.64 2.44 7.64 -1.26 -5.02 113.62 123.23 2yu5 n SER 6 Ca 0.09 -0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.79 2yu5 n SER 6 Cb 0.48 0.35 -0.15 0.00 -1.01 0.00 0.00 64.21 63.88 2yu5 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yu5 s GLY 7 N -3.58 0.06 -1.41 0.23 0.00 -1.26 -5.06 107.32 96.30 2yu5 s GLY 7 Ca -0.02 0.47 -0.14 0.00 0.00 0.00 0.00 44.72 45.03 2yu5 s GLY 7 CO 0.07 1.75 2.09 0.00 0.00 0.00 0.00 173.10 177.02 2yu5 n ALA 8 N 5.32 5.10 -3.76 3.20 0.00 -1.26 -4.85 120.51 124.26 2yu5 n ALA 8 Ca -0.05 -3.91 -0.30 0.00 0.00 0.00 0.00 53.44 49.18 2yu5 n ALA 8 Cb 0.50 -3.51 -0.15 0.00 0.00 0.00 0.00 19.45 16.29 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 3.24 1.13 -0.20 0.00 0.00 -1.26 -5.11 107.32 105.13 2yu5 s GLY 9 Ca 0.48 -1.68 -0.07 0.00 0.00 0.00 0.00 44.72 43.45 2yu5 s GLY 9 CO -0.05 1.52 0.04 -0.54 0.00 0.00 0.00 173.10 174.08 2yu5 s GLU 10 N 1.56 3.82 0.63 2.90 8.01 -1.26 -5.10 118.70 129.27 2yu5 s GLU 10 Ca 0.09 -0.42 -0.11 0.00 0.01 0.00 0.00 54.97 54.54 2yu5 s GLU 10 Cb -0.17 -3.18 -0.03 0.00 -4.31 0.00 0.00 34.13 26.43 2yu5 s GLU 10 CO -0.22 0.14 1.04 -0.80 0.01 0.00 0.00 175.26 175.42 2yu5 s ASN 11 N 0.72 6.09 0.15 -0.19 0.01 -1.26 -4.99 114.94 115.47 2yu5 s ASN 11 Ca 0.02 1.39 -0.10 0.00 -0.71 0.00 0.00 52.86 53.47 2yu5 s ASN 11 Cb -0.14 -2.40 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 2yu5 s ASN 11 CO 0.02 -0.96 1.49 1.55 -1.51 0.00 0.00 177.10 177.69 2yu5 h PRO 12 N -0.38 0.91 -5.93 -0.60 0.13 -1.97 -3.41 132.00 120.74 2yu5 h PRO 12 Ca -0.44 -0.48 -0.48 0.00 -0.87 0.00 0.00 66.00 63.73 2yu5 h PRO 12 Cb 1.20 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2yu5 h PRO 12 CO 0.62 1.13 1.32 -0.06 -0.23 0.00 0.00 178.00 180.78 2yu5 s PHE 13 N -4.38 1.63 -0.07 1.56 0.08 -1.26 -4.95 117.98 110.59 2yu5 s PHE 13 Ca -0.11 0.84 0.04 0.00 0.12 0.00 0.00 56.93 57.82 2yu5 s PHE 13 Cb 0.11 -4.05 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 2yu5 s PHE 13 CO 0.88 -2.28 -0.20 0.21 -0.10 0.00 0.00 175.22 173.73 2yu5 s LYS 14 N 7.14 2.31 0.52 0.44 2.36 -1.26 -0.39 119.74 130.85 2yu5 s LYS 14 Ca 0.70 -0.71 -0.22 0.00 -2.55 0.00 0.00 55.97 53.19 2yu5 s LYS 14 Cb -0.12 -1.87 -0.06 0.00 -1.05 0.00 0.00 37.83 34.73 2yu5 s LYS 14 CO 0.19 0.20 1.24 0.00 1.55 0.00 0.00 175.35 178.53 2yu5 h SER 16 N 1.60 0.40 0.38 0.00 0.87 -2.00 -3.38 113.55 111.43 2yu5 h SER 16 Ca -0.50 -0.69 -0.02 0.00 -1.23 0.00 0.00 61.79 59.35 2yu5 h SER 16 Cb 1.28 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2yu5 h SER 16 CO 0.58 1.59 -0.18 0.11 -0.53 0.00 0.00 176.83 178.40 2yu5 h LYS 17 N 0.07 -0.49 0.00 2.24 1.79 -1.99 -3.46 116.57 114.73 2yu5 h LYS 17 Ca -0.33 0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 57.98 2yu5 h LYS 17 Cb 2.04 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 32.76 2yu5 h LYS 17 CO 0.13 -0.25 -0.15 0.00 -1.08 0.00 0.00 179.45 178.11 2yu5 n ASP 19 N -1.24 7.13 -4.92 0.00 9.92 -1.26 -4.32 116.55 121.85 2yu5 n ASP 19 Ca -0.06 -3.51 -0.29 0.00 -0.53 0.00 0.00 54.79 50.41 2yu5 n ASP 19 Cb 0.20 -1.17 -0.04 0.00 -0.64 0.00 0.00 41.12 39.47 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 -2.88 3.48 0.10 -1.24 1.81 -1.26 -4.95 118.95 114.01 2yu5 s ARG 20 Ca 0.54 -0.42 0.04 0.00 -1.72 0.00 0.00 55.73 54.18 2yu5 s ARG 20 Cb 0.37 -2.96 -0.03 0.00 -0.45 0.00 0.00 34.95 31.88 2yu5 s ARG 20 CO -0.28 0.53 -0.11 0.08 -0.68 0.00 0.00 175.30 174.84 2yu5 s VAL 21 N -1.65 1.02 0.33 3.52 1.01 -1.26 -0.09 120.40 123.28 2yu5 s VAL 21 Ca 0.36 -1.59 0.03 0.00 0.00 0.00 0.00 61.98 60.78 2yu5 s VAL 21 Cb -0.12 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2yu5 s VAL 21 CO 0.28 -0.49 0.35 -0.36 0.00 0.00 0.00 175.10 174.88 2yu5 s PHE 22 N -2.20 1.47 -0.02 5.22 0.40 0.47 -4.99 117.98 118.33 2yu5 s PHE 22 Ca 0.05 -1.51 0.13 0.00 -0.60 0.00 0.00 56.93 54.99 2yu5 s PHE 22 Cb -0.04 -0.47 -0.20 0.00 0.51 0.00 0.00 43.02 42.82 2yu5 s PHE 22 CO 0.01 -0.96 0.27 -2.37 0.70 0.00 0.00 175.22 172.87 2yu5 n THR 23 N -0.59 0.04 -4.30 0.64 5.66 -1.26 -4.11 114.28 110.36 2yu5 n THR 23 Ca 0.05 -0.31 -0.16 0.00 -3.05 0.00 0.00 64.05 60.58 2yu5 n THR 23 Cb 0.62 0.16 -0.10 0.00 -1.55 0.00 0.00 70.33 69.46 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 -2.87 1.27 0.05 1.09 -1.52 -1.26 -4.96 119.66 111.45 2yu5 s GLN 24 Ca -0.05 -1.64 -0.15 0.00 -1.95 0.00 0.00 55.36 51.57 2yu5 s GLN 24 Cb 0.08 -0.44 -0.30 0.00 -0.22 0.00 0.00 33.01 32.13 2yu5 s GLN 24 CO 0.54 -0.14 1.08 -0.09 -0.25 0.00 0.00 175.29 176.43 2yu5 h ARG 25 N 2.54 0.62 -0.82 2.91 9.65 -1.99 -2.94 114.38 124.34 2yu5 h ARG 25 Ca -0.38 -0.85 0.06 0.00 -1.10 0.00 0.00 59.98 57.71 2yu5 h ARG 25 Cb 1.22 0.29 -0.05 0.00 -1.39 0.00 0.00 29.97 30.04 2yu5 h ARG 25 CO 0.63 1.39 0.54 -0.91 2.80 0.00 0.00 179.97 184.42 2yu5 h ASN 26 N 0.25 0.81 0.23 -3.80 4.21 -1.99 0.25 115.58 115.54 2yu5 h ASN 26 Ca -0.20 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.12 2yu5 h ASN 26 Cb 1.95 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 38.98 2yu5 h ASN 26 CO 0.24 0.53 -0.77 1.88 -1.29 0.00 0.00 177.43 178.03 2yu5 h TYR 27 N 0.93 0.61 -0.23 1.19 0.05 -1.99 -2.90 116.97 114.63 2yu5 h TYR 27 Ca 0.35 -0.28 -0.17 0.00 0.05 0.00 0.00 58.73 58.68 2yu5 h TYR 27 Cb 0.18 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2yu5 h TYR 27 CO -0.00 1.05 -0.51 1.25 -1.05 0.00 0.00 178.16 178.90 2yu5 h LEU 28 N 0.30 0.84 0.02 3.88 5.85 -1.12 -3.16 115.31 121.92 2yu5 h LEU 28 Ca -0.04 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.13 2yu5 h LEU 28 Cb 1.35 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2yu5 h LEU 28 CO 0.13 1.24 -0.05 0.58 -0.34 0.00 0.00 178.44 180.01 2yu5 h VAL 29 N 0.48 0.88 -0.83 1.05 2.07 -0.58 -0.15 116.25 119.17 2yu5 h VAL 29 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 2yu5 h VAL 29 Cb 1.12 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2yu5 h VAL 29 CO 0.11 0.00 0.57 1.56 0.02 0.00 0.00 177.57 179.83 2yu5 h GLN 30 N -0.10 0.22 0.00 1.57 1.08 -1.56 0.31 115.11 116.62 2yu5 h GLN 30 Ca 0.01 -0.01 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 2yu5 h GLN 30 Cb 0.11 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2yu5 h GLN 30 CO -0.03 0.14 -1.04 1.25 -0.95 0.00 0.00 178.83 178.19 2yu5 h HIS 31 N 0.22 0.00 -0.00 2.96 2.76 -1.33 -3.04 115.15 116.72 2yu5 h HIS 31 Ca 0.41 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.42 2yu5 h HIS 31 Cb 1.28 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.22 2yu5 h HIS 31 CO -0.00 0.94 -0.78 0.93 -1.30 0.00 0.00 177.93 177.72 2yu5 h GLU 32 N 0.00 0.05 0.01 5.26 5.08 0.13 -3.17 114.58 121.94 2yu5 h GLU 32 Ca -0.05 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 2yu5 h GLU 32 Cb 1.76 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.00 2yu5 h GLU 32 CO 0.11 0.80 -0.87 0.07 -1.00 0.00 0.00 179.01 178.12 2yu5 h ARG 33 N 0.03 0.05 0.00 2.33 0.11 -0.90 -3.15 114.38 112.85 2yu5 h ARG 33 Ca -0.01 -0.06 -0.05 0.00 0.10 0.00 0.00 59.98 59.96 2yu5 h ARG 33 Cb 1.37 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.46 2yu5 h ARG 33 CO 0.11 0.89 -0.22 1.79 0.10 0.00 0.00 179.97 182.63 2yu5 h THR 34 N 0.03 0.66 -1.56 0.08 1.35 -1.50 -3.41 112.91 108.55 2yu5 h THR 34 Ca -0.02 -0.97 -0.44 0.00 -0.55 0.00 0.00 66.41 64.44 2yu5 h THR 34 Cb 1.53 1.62 0.01 0.00 -1.73 0.00 0.00 68.15 69.57 2yu5 h THR 34 CO 0.12 0.21 1.53 -1.00 -0.25 0.00 0.00 175.52 176.13 2yu5 s HIS 35 N -3.89 1.10 -0.31 4.73 3.76 -1.19 -4.77 115.29 114.72 2yu5 s HIS 35 Ca -0.01 1.56 0.10 0.00 -0.15 0.00 0.00 55.06 56.56 2yu5 s HIS 35 Cb 0.12 -3.60 0.46 0.00 1.11 0.00 0.00 32.58 30.68 2yu5 s HIS 35 CO 0.63 -2.46 1.15 0.00 -0.85 0.00 0.00 174.74 173.21 2yu5 n ALA 36 N 15.95 4.48 -2.60 -1.40 0.00 -1.26 -5.07 120.51 130.61 2yu5 n ALA 36 Ca 0.36 -3.63 -0.20 0.00 0.00 0.00 0.00 53.44 49.98 2yu5 n ALA 36 Cb 0.54 -0.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 2yu5 n ALA 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2yu5 s ARG 37 N -3.61 3.12 0.13 0.00 3.00 -1.26 -5.04 118.95 115.28 2yu5 s ARG 37 Ca 0.45 -1.00 -0.32 0.00 -1.00 0.00 0.00 55.73 53.85 2yu5 s ARG 37 Cb 0.39 -2.77 -0.12 0.00 0.00 0.00 0.00 34.95 32.45 2yu5 s ARG 37 CO -0.01 0.16 1.76 1.17 0.00 0.00 0.00 175.30 178.38 2yu5 n LYS 38 N -1.53 2.56 -2.87 5.12 4.81 -1.26 -4.96 118.16 120.03 2yu5 n LYS 38 Ca -0.03 0.93 -0.38 0.00 -0.87 0.00 0.00 58.31 57.97 2yu5 n LYS 38 Cb 0.58 -2.78 -0.06 0.00 0.02 0.00 0.00 35.03 32.79 2yu5 n LYS 38 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2yu5 s SER 39 N 2.11 7.34 0.00 3.14 0.01 -1.26 -5.07 113.70 119.97 2yu5 s SER 39 Ca 0.81 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.80 2yu5 s SER 39 Cb -0.56 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.13 2yu5 s SER 39 CO 0.38 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2yu5 n GLY 40 N 0.89 4.57 3.57 3.44 0.00 -1.26 -5.08 105.19 111.33 2yu5 n GLY 40 Ca -0.01 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.42 3.00 0.33 1.61 0.04 -1.26 -4.99 135.00 132.32 2yu5 s PRO 41 Ca 0.00 0.95 -0.04 0.00 0.04 0.00 0.00 61.00 61.95 2yu5 s PRO 41 Cb 0.00 -4.27 -0.05 0.00 0.04 0.00 0.00 34.50 30.22 2yu5 s PRO 41 CO 0.00 -2.27 0.59 -1.12 0.04 0.00 0.00 177.00 174.25 2yu5 s SER 42 N 6.84 6.39 -0.39 6.66 0.01 -1.26 -5.08 113.70 126.87 2yu5 s SER 42 Ca 0.71 0.70 0.01 0.00 1.31 0.00 0.00 55.95 58.67 2yu5 s SER 42 Cb -0.16 -2.14 0.13 0.00 0.21 0.00 0.00 66.02 64.06 2yu5 s SER 42 CO 0.27 -0.28 0.21 -0.44 0.41 0.00 0.00 173.24 173.41 2yu5 s SER 43 N -3.50 3.37 0.00 2.44 0.01 -1.26 -5.32 113.70 109.44 2yu5 s SER 43 Ca 0.44 -2.33 0.00 0.00 1.31 0.00 0.00 55.95 55.37 2yu5 s SER 43 Cb -0.10 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.40 2yu5 s SER 43 CO 0.33 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.29