#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd s SER 2 N 0.00 0.91 0.33 1.61 1.04 -1.26 -5.14 113.70 111.19 2ytd s SER 2 Ca 0.00 -0.13 -0.27 0.00 0.48 0.00 0.00 55.95 56.02 2ytd s SER 2 Cb 0.00 -0.37 -0.09 0.00 0.10 0.00 0.00 66.02 65.66 2ytd s SER 2 CO 0.00 -0.02 1.09 -0.55 0.98 0.00 0.00 173.24 174.74 2ytd s SER 3 N 0.64 7.05 -0.48 7.02 0.15 -1.26 -4.94 113.70 121.88 2ytd s SER 3 Ca -0.09 2.21 -0.02 0.00 0.70 0.00 0.00 55.95 58.75 2ytd s SER 3 Cb -0.12 -2.61 0.22 0.00 -1.71 0.00 0.00 66.02 61.80 2ytd s SER 3 CO 0.00 -0.29 2.27 0.61 1.20 0.00 0.00 173.24 177.03 2ytd n GLY 4 N 0.90 4.66 3.41 9.45 0.00 -1.26 -5.00 105.19 117.35 2ytd n GLY 4 Ca 0.01 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 2ytd n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ytd n SER 5 N 0.19 -1.52 0.00 1.61 3.41 -1.26 -4.92 113.62 111.12 2ytd n SER 5 Ca 0.45 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.87 2ytd n SER 5 Cb 0.55 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2ytd n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ytd n SER 6 N 1.35 1.07 0.00 4.04 7.64 -1.26 -5.16 113.62 121.31 2ytd n SER 6 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2ytd n SER 6 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2ytd n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytd n GLY 7 N 2.28 0.26 4.35 0.23 0.00 -1.26 -5.01 105.19 106.04 2ytd n GLY 7 Ca 0.00 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 2ytd n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ytd n SER 8 N 0.00 -2.21 -3.37 1.61 3.41 -1.26 -4.85 113.62 106.95 2ytd n SER 8 Ca 0.00 -1.13 -0.35 0.00 -0.26 0.00 0.00 58.87 57.14 2ytd n SER 8 Cb 0.00 -2.22 -0.01 0.00 -0.26 0.00 0.00 64.21 61.72 2ytd n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytd n GLY 9 N -1.39 5.81 0.45 5.00 0.00 -1.26 -4.59 105.19 109.20 2ytd n GLY 9 Ca 0.04 -2.68 0.00 0.00 0.00 0.00 0.00 46.02 43.38 2ytd n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytd n GLU 10 N -0.00 0.00 -2.27 1.61 1.02 -1.26 -5.05 120.64 114.68 2ytd n GLU 10 Ca 0.38 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 57.12 2ytd n GLU 10 Cb 0.32 -0.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.99 2ytd n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ytd s LYS 11 N -1.89 4.39 0.20 3.49 -0.14 -1.26 -4.95 119.74 119.57 2ytd s LYS 11 Ca 0.00 2.01 -0.04 0.00 -1.36 0.00 0.00 55.97 56.58 2ytd s LYS 11 Cb 0.00 -3.03 0.14 0.00 -1.68 0.00 0.00 37.83 33.26 2ytd s LYS 11 CO 0.00 -0.08 1.55 -1.00 -0.76 0.00 0.00 175.35 175.06 2ytd h PRO 12 N 3.38 0.66 -4.08 -1.68 0.13 -1.96 -3.39 132.00 125.06 2ytd h PRO 12 Ca -0.48 -0.35 -0.76 0.00 -0.87 0.00 0.00 66.00 63.54 2ytd h PRO 12 Cb 1.22 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.11 2ytd h PRO 12 CO 0.65 0.95 -0.20 0.71 -0.23 0.00 0.00 178.00 179.88 2ytd s TYR 13 N -4.26 3.34 -0.10 1.56 2.02 -1.26 -5.04 117.35 113.61 2ytd s TYR 13 Ca -0.08 -1.46 0.02 0.00 -0.37 0.00 0.00 57.07 55.18 2ytd s TYR 13 Cb 0.12 -3.76 0.01 0.00 -0.40 0.00 0.00 41.96 37.93 2ytd s TYR 13 CO 0.84 -1.01 -0.16 0.21 -1.57 0.00 0.00 175.55 173.86 2ytd s LYS 14 N 1.38 2.28 -0.45 -0.62 2.20 -1.26 -1.46 119.74 121.81 2ytd s LYS 14 Ca 0.05 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 2ytd s LYS 14 Cb -0.27 -1.87 0.02 0.00 -1.51 0.00 0.00 37.83 34.20 2ytd s LYS 14 CO 0.01 0.00 1.23 0.00 -0.36 0.00 0.00 175.35 176.23 2ytd h SER 16 N 9.69 0.17 -0.11 0.00 0.87 -1.95 0.81 113.55 123.04 2ytd h SER 16 Ca -0.24 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.22 2ytd h SER 16 Cb 1.08 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.92 2ytd h SER 16 CO 1.11 0.87 -0.53 -0.33 -0.53 0.00 0.00 176.83 177.43 2ytd h GLU 17 N 0.09 -0.57 0.00 2.24 3.07 -1.98 -3.31 114.58 114.12 2ytd h GLU 17 Ca -0.02 0.04 -0.35 0.00 -0.50 0.00 0.00 59.36 58.52 2ytd h GLU 17 Cb 1.35 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 29.33 2ytd h GLU 17 CO 0.11 -0.38 -2.33 0.00 -1.40 0.00 0.00 179.01 175.01 2ytd n GLY 19 N 2.22 0.72 3.83 0.00 0.00 0.27 -5.09 105.19 107.13 2ytd n GLY 19 Ca -0.39 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 2ytd n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytd s LYS 20 N 0.57 2.22 -0.09 1.61 1.02 -0.54 -4.88 119.74 119.65 2ytd s LYS 20 Ca 0.00 -2.22 -0.13 0.00 0.02 0.00 0.00 55.97 53.63 2ytd s LYS 20 Cb 0.00 -1.79 0.03 0.00 -0.52 0.00 0.00 37.83 35.55 2ytd s LYS 20 CO 0.00 -0.48 0.34 0.00 -0.92 0.00 0.00 175.35 174.29 2ytd s ALA 21 N -2.83 -0.84 0.20 5.17 0.00 -1.26 0.83 121.76 123.03 2ytd s ALA 21 Ca 0.19 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.92 2ytd s ALA 21 Cb -0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2ytd s ALA 21 CO 0.11 -0.20 -0.00 -0.06 0.00 0.00 0.00 175.76 175.61 2ytd s PHE 22 N -0.38 1.36 -0.13 0.00 0.08 -0.53 -5.00 117.98 113.38 2ytd s PHE 22 Ca -0.05 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 56.03 2ytd s PHE 22 Cb -0.03 -0.77 -0.24 0.00 -0.57 0.00 0.00 43.02 41.40 2ytd s PHE 22 CO 0.02 -0.14 0.32 1.58 -0.10 0.00 0.00 175.22 176.90 2ytd n HIS 23 N -0.31 0.90 -4.68 0.36 -0.00 -1.26 -4.32 115.22 105.91 2ytd n HIS 23 Ca -0.06 0.23 -0.33 0.00 -0.00 0.00 0.00 57.72 57.55 2ytd n HIS 23 Cb 0.63 -1.13 -0.12 0.00 -0.00 0.00 0.00 29.99 29.37 2ytd n HIS 23 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2ytd s ARG 24 N -2.56 2.98 0.56 1.57 1.81 -1.26 -4.97 118.95 117.08 2ytd s ARG 24 Ca -0.19 -0.60 0.23 0.00 -1.72 0.00 0.00 55.73 53.45 2ytd s ARG 24 Cb 0.07 -2.60 1.54 0.00 -0.45 0.00 0.00 34.95 33.51 2ytd s ARG 24 CO 0.76 0.49 2.18 1.25 -0.68 0.00 0.00 175.30 179.31 2ytd h HIS 25 N 5.81 0.00 0.00 -0.53 -0.00 -1.99 -0.77 115.15 117.66 2ytd h HIS 25 Ca -0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.94 2ytd h HIS 25 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2ytd h HIS 25 CO 0.53 0.00 -0.10 1.79 -0.00 0.00 0.00 177.93 180.15 2ytd h THR 26 N 0.00 0.85 0.07 6.26 1.35 -1.99 -0.65 112.91 118.80 2ytd h THR 26 Ca 0.02 -0.36 -0.10 0.00 -0.55 0.00 0.00 66.41 65.41 2ytd h THR 26 Cb 0.09 1.21 0.01 0.00 -1.73 0.00 0.00 68.15 67.72 2ytd h THR 26 CO -0.00 0.10 -0.48 0.45 -0.25 0.00 0.00 175.52 175.34 2ytd h HIS 27 N 0.00 0.26 -0.07 4.73 3.86 -1.56 -3.11 115.15 119.25 2ytd h HIS 27 Ca -0.00 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.02 2ytd h HIS 27 Cb 0.20 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 2ytd h HIS 27 CO 0.00 1.18 0.05 1.25 0.86 0.00 0.00 177.93 181.27 2ytd h LEU 28 N -0.69 0.09 -0.72 2.43 5.85 -1.40 0.29 115.31 121.16 2ytd h LEU 28 Ca -0.09 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.68 2ytd h LEU 28 Cb 1.33 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 2ytd h LEU 28 CO 0.06 0.10 0.38 -1.13 -0.34 0.00 0.00 178.44 177.50 2ytd h ASN 29 N 0.07 0.51 0.76 1.25 -1.24 -1.27 0.48 115.58 116.15 2ytd h ASN 29 Ca 0.03 0.05 -0.13 0.00 0.71 0.00 0.00 56.30 56.96 2ytd h ASN 29 Cb 0.02 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.01 2ytd h ASN 29 CO -0.01 0.30 -0.63 -0.08 -1.29 0.00 0.00 177.43 175.72 2ytd h GLU 30 N 0.65 0.00 0.24 6.67 4.81 -1.41 -3.29 114.58 122.25 2ytd h GLU 30 Ca 0.35 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2ytd h GLU 30 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2ytd h GLU 30 CO -0.25 0.63 -0.11 1.25 -0.73 0.00 0.00 179.01 179.80 2ytd h HIS 31 N 0.00 -0.30 -0.09 0.92 2.76 0.10 -2.89 115.15 115.66 2ytd h HIS 31 Ca -0.01 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2ytd h HIS 31 Cb 1.18 0.10 -0.00 0.00 1.55 0.00 0.00 27.41 30.24 2ytd h HIS 31 CO 0.00 0.06 0.70 0.00 -1.30 0.00 0.00 177.93 177.40 2ytd h ARG 32 N -0.72 0.00 -0.87 5.26 3.08 -1.03 0.17 114.38 120.26 2ytd h ARG 32 Ca -0.03 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.21 2ytd h ARG 32 Cb 0.49 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 2ytd h ARG 32 CO 0.05 0.00 0.58 0.00 -1.07 0.00 0.00 179.97 179.53 2ytd h ARG 33 N 0.00 0.41 0.00 0.04 3.08 -1.61 0.43 114.38 116.73 2ytd h ARG 33 Ca 0.04 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2ytd h ARG 33 Cb 1.45 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 2ytd h ARG 33 CO -0.00 0.27 -0.13 -0.84 -1.07 0.00 0.00 179.97 178.20 2ytd h ILE 34 N 0.42 0.59 0.00 2.04 3.07 -0.86 -1.34 117.51 121.43 2ytd h ILE 34 Ca 0.45 -0.57 0.00 0.00 1.55 0.00 0.00 64.86 66.29 2ytd h ILE 34 Cb 1.09 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 2ytd h ILE 34 CO -0.17 0.13 -0.05 1.41 -1.05 0.00 0.00 178.15 178.42 2ytd n HIS 35 N -3.65 0.93 -5.13 0.16 8.25 0.15 -4.77 115.22 111.16 2ytd n HIS 35 Ca -0.02 0.27 -0.29 0.00 -0.26 0.00 0.00 57.72 57.42 2ytd n HIS 35 Cb 0.25 -0.93 -0.16 0.00 1.12 0.00 0.00 29.99 30.26 2ytd n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ytd s THR 36 N -3.11 1.83 0.00 1.59 -1.32 -0.51 -5.10 115.64 109.03 2ytd s THR 36 Ca 0.10 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.62 2ytd s THR 36 Cb 0.12 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.57 2ytd s THR 36 CO 0.61 0.52 0.00 0.61 -2.21 0.00 0.00 174.62 174.14 2ytd n GLY 37 N 2.84 1.60 4.02 6.08 0.00 -1.26 -4.84 105.19 113.63 2ytd n GLY 37 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2ytd n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ytd s TYR 38 N 2.72 1.56 0.21 1.61 -0.85 -1.26 -5.10 117.35 116.25 2ytd s TYR 38 Ca 0.00 -0.53 -0.18 0.00 -0.52 0.00 0.00 57.07 55.84 2ytd s TYR 38 Cb 0.00 -2.52 -0.08 0.00 0.38 0.00 0.00 41.96 39.74 2ytd s TYR 38 CO 0.00 -1.32 0.68 -0.98 -1.52 0.00 0.00 175.55 172.41 2ytd s ARG 39 N -4.83 4.16 0.60 -3.49 3.03 -1.26 -5.06 118.95 112.11 2ytd s ARG 39 Ca 0.63 0.75 -0.17 0.00 2.03 0.00 0.00 55.73 58.97 2ytd s ARG 39 Cb -0.06 -2.85 -0.03 0.00 -1.03 0.00 0.00 34.95 30.99 2ytd s ARG 39 CO 0.41 0.39 1.12 -1.25 -1.13 0.00 0.00 175.30 174.84 2ytd s PRO 40 N -2.07 3.06 -0.34 3.89 0.04 -1.26 -5.03 135.00 133.29 2ytd s PRO 40 Ca 0.43 1.49 -0.06 0.00 0.04 0.00 0.00 61.00 62.90 2ytd s PRO 40 Cb -0.16 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2ytd s PRO 40 CO 0.20 -1.06 0.11 0.45 0.04 0.00 0.00 177.00 176.74 2ytd s SER 41 N -2.20 5.31 0.00 6.66 0.15 -1.26 -5.01 113.70 117.35 2ytd s SER 41 Ca 0.70 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2ytd s SER 41 Cb -0.22 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2ytd s SER 41 CO 0.35 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2ytd n GLY 42 N 4.80 0.10 3.61 9.45 0.00 -1.26 -5.14 105.19 116.75 2ytd n GLY 42 Ca -0.12 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 2ytd n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytd s PRO 43 N -2.00 -0.90 -0.05 1.61 0.04 -1.26 -5.00 135.00 127.45 2ytd s PRO 43 Ca 0.00 0.05 -0.26 0.00 0.04 0.00 0.00 61.00 60.83 2ytd s PRO 43 Cb 0.00 -1.62 -0.21 0.00 0.04 0.00 0.00 34.50 32.71 2ytd s PRO 43 CO 0.00 -3.52 1.12 0.66 0.04 0.00 0.00 177.00 175.29 2ytd h SER 44 N -2.45 -0.03 -0.27 6.66 4.64 -2.01 -3.40 113.55 116.69 2ytd h SER 44 Ca -0.47 -0.56 -0.01 0.00 -0.47 0.00 0.00 61.79 60.29 2ytd h SER 44 Cb 1.30 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2ytd h SER 44 CO 0.39 0.55 0.04 -1.20 -0.87 0.00 0.00 176.83 175.74 2ytd n SER 45 N -4.83 1.63 0.00 4.97 7.64 -1.26 -5.22 113.62 116.55 2ytd n SER 45 Ca -0.09 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.06 2ytd n SER 45 Cb 0.29 -1.67 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 2ytd n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64