#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 -0.69 0.04 1.61 0.01 -1.26 -5.18 113.70 108.23 2ytd s SER 2 Ca 0.00 1.21 -0.01 0.00 1.31 0.00 0.00 55.95 58.46 2ytd s SER 2 Cb 0.00 1.26 -0.03 0.00 0.21 0.00 0.00 66.02 67.46 2ytd s SER 2 CO 0.00 -0.20 -0.01 -0.94 0.41 0.00 0.00 173.24 172.50 2ytd s SER 3 N 0.89 0.35 0.00 2.44 1.04 -1.26 -5.06 113.70 112.10 2ytd s SER 3 Ca -0.04 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2ytd s SER 3 Cb -0.05 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2ytd s SER 3 CO -0.10 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2ytd n GLY 4 N 0.79 0.89 3.30 7.32 0.00 -1.26 -4.74 105.19 111.49 2ytd n GLY 4 Ca -0.19 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.76 2ytd n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytd s SER 5 N -4.00 7.05 -0.18 1.61 0.01 -1.26 -4.81 113.70 112.12 2ytd s SER 5 Ca 0.00 -3.49 -0.15 0.00 1.31 0.00 0.00 55.95 53.62 2ytd s SER 5 Cb 0.00 -2.17 -0.10 0.00 0.21 0.00 0.00 66.02 63.96 2ytd s SER 5 CO 0.00 -0.31 -0.04 -1.20 0.41 0.00 0.00 173.24 172.10 2ytd n SER 6 N 2.82 1.84 -4.33 2.44 7.64 -1.26 -4.76 113.62 118.01 2ytd n SER 6 Ca 0.22 0.52 -0.46 0.00 1.01 0.00 0.00 58.87 60.16 2ytd n SER 6 Cb 0.40 -0.90 -0.04 0.00 -1.01 0.00 0.00 64.21 62.66 2ytd n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ytd s GLY 7 N -4.60 2.24 0.14 0.23 0.00 -1.26 -4.91 107.32 99.15 2ytd s GLY 7 Ca -0.23 -2.77 -0.16 0.00 0.00 0.00 0.00 44.72 41.57 2ytd s GLY 7 CO 0.40 1.29 1.70 0.23 0.00 0.00 0.00 173.10 176.72 2ytd h SER 8 N 8.56 0.55 -2.28 1.64 0.87 -1.99 -3.40 113.55 117.50 2ytd h SER 8 Ca -0.15 -0.15 -0.54 0.00 -1.23 0.00 0.00 61.79 59.73 2ytd h SER 8 Cb 1.08 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2ytd h SER 8 CO 0.95 0.54 1.35 -0.83 -0.53 0.00 0.00 176.83 178.32 2ytd s GLY 9 N -2.89 0.43 -0.13 5.77 0.00 -1.26 -4.94 107.32 104.31 2ytd s GLY 9 Ca -0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.43 2ytd s GLY 9 CO 0.75 3.44 0.32 -1.83 0.00 0.00 0.00 173.10 175.78 2ytd s GLU 10 N 6.47 0.33 0.08 2.90 -1.05 -1.26 -5.16 118.70 121.01 2ytd s GLU 10 Ca 0.78 0.55 -0.12 0.00 -0.15 0.00 0.00 54.97 56.04 2ytd s GLU 10 Cb -0.19 0.05 -0.06 0.00 -0.44 0.00 0.00 34.13 33.49 2ytd s GLU 10 CO 0.28 -0.10 0.44 0.15 0.95 0.00 0.00 175.26 176.98 2ytd s LYS 11 N 0.77 3.85 0.11 -4.83 1.02 -1.26 -5.01 119.74 114.38 2ytd s LYS 11 Ca -0.05 0.31 -0.14 0.00 0.02 0.00 0.00 55.97 56.11 2ytd s LYS 11 Cb -0.06 -3.03 -0.08 0.00 -0.52 0.00 0.00 37.83 34.14 2ytd s LYS 11 CO -0.05 0.57 1.43 -1.00 -0.92 0.00 0.00 175.35 175.38 2ytd h PRO 12 N 3.90 0.74 -4.37 -1.68 0.13 -1.98 -3.38 132.00 125.37 2ytd h PRO 12 Ca -0.50 -0.39 -0.75 0.00 -0.87 0.00 0.00 66.00 63.50 2ytd h PRO 12 Cb 1.20 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 2ytd h PRO 12 CO 0.65 1.01 0.53 0.71 -0.23 0.00 0.00 178.00 180.67 2ytd s TYR 13 N -4.38 3.53 -0.29 1.56 2.02 -1.26 -4.98 117.35 113.55 2ytd s TYR 13 Ca -0.12 -1.82 0.03 0.00 -0.37 0.00 0.00 57.07 54.79 2ytd s TYR 13 Cb 0.09 -4.05 0.08 0.00 -0.40 0.00 0.00 41.96 37.68 2ytd s TYR 13 CO 0.84 -1.22 -0.04 0.21 -1.57 0.00 0.00 175.55 173.77 2ytd s LYS 14 N 1.18 1.84 -0.74 -0.62 2.36 -1.26 -2.13 119.74 120.37 2ytd s LYS 14 Ca 0.27 -1.50 -0.25 0.00 -2.55 0.00 0.00 55.97 51.93 2ytd s LYS 14 Cb -0.07 -2.95 -0.15 0.00 -1.05 0.00 0.00 37.83 33.60 2ytd s LYS 14 CO -0.08 -0.73 2.47 0.00 1.55 0.00 0.00 175.35 178.56 2ytd h SER 16 N 15.40 0.17 -0.03 0.00 0.02 -1.94 1.80 113.55 128.97 2ytd h SER 16 Ca -0.11 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2ytd h SER 16 Cb 1.22 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 2ytd h SER 16 CO 1.25 0.19 -0.52 -0.33 -1.14 0.00 0.00 176.83 176.28 2ytd h GLU 17 N 0.19 -0.61 0.00 3.45 3.07 -1.97 -3.34 114.58 115.37 2ytd h GLU 17 Ca 0.05 0.04 -0.36 0.00 -0.50 0.00 0.00 59.36 58.58 2ytd h GLU 17 Cb 0.11 0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.09 2ytd h GLU 17 CO -0.00 -0.41 -2.35 0.00 -1.40 0.00 0.00 179.01 174.85 2ytd n GLY 19 N 2.23 1.98 3.93 0.00 0.00 0.61 -5.08 105.19 108.85 2ytd n GLY 19 Ca -0.43 0.00 -0.26 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 -0.03 2.55 -0.04 1.61 -0.14 -1.00 -4.80 119.74 117.89 2ytd s LYS 20 Ca 0.00 -0.21 -0.09 0.00 -1.36 0.00 0.00 55.97 54.31 2ytd s LYS 20 Cb 0.00 -2.25 0.02 0.00 -1.68 0.00 0.00 37.83 33.91 2ytd s LYS 20 CO 0.00 -0.94 0.22 0.00 -0.76 0.00 0.00 175.35 173.86 2ytd s ALA 21 N -3.08 -0.53 0.09 5.17 0.00 -1.26 0.87 121.76 123.02 2ytd s ALA 21 Ca 0.57 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 2ytd s ALA 21 Cb -0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2ytd s ALA 21 CO 0.44 -0.18 0.01 -0.06 0.00 0.00 0.00 175.76 175.97 2ytd s PHE 22 N -0.70 0.69 -0.16 0.00 0.08 -0.91 -5.01 117.98 111.98 2ytd s PHE 22 Ca -0.08 -1.13 -0.08 0.00 0.12 0.00 0.00 56.93 55.76 2ytd s PHE 22 Cb -0.04 -0.44 -0.24 0.00 -0.57 0.00 0.00 43.02 41.73 2ytd s PHE 22 CO 0.02 -0.43 0.24 1.58 -0.10 0.00 0.00 175.22 176.53 2ytd n HIS 23 N 0.01 1.02 -3.59 0.36 -0.00 -1.26 -4.46 115.22 107.30 2ytd n HIS 23 Ca -0.10 0.24 -0.39 0.00 -0.00 0.00 0.00 57.72 57.47 2ytd n HIS 23 Cb 0.62 -1.13 -0.11 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 -2.53 3.51 0.25 1.57 0.52 -1.26 -4.98 118.95 116.03 2ytd s ARG 24 Ca -0.25 -0.62 -0.07 0.00 -0.52 0.00 0.00 55.73 54.26 2ytd s ARG 24 Cb 0.07 -3.69 0.41 0.00 0.52 0.00 0.00 34.95 32.26 2ytd s ARG 24 CO 0.71 -0.39 1.40 1.58 0.02 0.00 0.00 175.30 178.62 2ytd n HIS 25 N 5.05 0.32 -0.34 -0.53 -0.00 -1.26 0.18 115.22 118.64 2ytd n HIS 25 Ca -0.13 1.09 -0.00 0.00 -0.00 0.00 0.00 57.72 58.67 2ytd n HIS 25 Cb 0.50 -1.02 0.05 0.00 -0.00 0.00 0.00 29.99 29.53 2ytd n HIS 25 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2ytd h THR 26 N 0.00 0.05 -0.21 3.57 1.35 -2.00 0.11 112.91 115.78 2ytd h THR 26 Ca 0.43 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.34 2ytd h THR 26 Cb 0.65 0.05 -0.07 0.00 -1.73 0.00 0.00 68.15 67.05 2ytd h THR 26 CO -0.92 0.00 -0.29 0.45 -0.25 0.00 0.00 175.52 174.51 2ytd h HIS 27 N -0.03 -0.79 -0.00 4.73 3.86 -0.68 -1.96 115.15 120.28 2ytd h HIS 27 Ca 0.35 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.61 2ytd h HIS 27 Cb 0.61 0.38 -0.02 0.00 1.06 0.00 0.00 27.41 29.44 2ytd h HIS 27 CO -0.79 -0.36 -0.19 1.25 0.86 0.00 0.00 177.93 178.70 2ytd h LEU 28 N -0.32 -0.57 -0.96 2.43 5.85 -0.76 0.11 115.31 121.09 2ytd h LEU 28 Ca 0.12 0.06 0.13 0.00 0.84 0.00 0.00 57.88 59.03 2ytd h LEU 28 Cb 0.51 0.22 -0.14 0.00 0.37 0.00 0.00 40.66 41.62 2ytd h LEU 28 CO -0.39 -0.18 -0.44 -3.20 -0.34 0.00 0.00 178.44 173.89 2ytd n ASN 29 N -3.52 -0.75 -0.26 1.25 5.15 -0.74 0.79 115.26 117.18 2ytd n ASN 29 Ca -0.03 1.68 0.01 0.00 -0.60 0.00 0.00 54.58 55.65 2ytd n ASN 29 Cb 0.14 -0.33 0.14 0.00 -0.53 0.00 0.00 39.78 39.19 2ytd n ASN 29 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2ytd h GLU 30 N 0.00 0.69 -0.16 1.20 4.81 -0.94 -2.26 114.58 117.92 2ytd h GLU 30 Ca 0.27 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2ytd h GLU 30 Cb 0.51 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2ytd h GLU 30 CO -0.93 0.45 0.08 1.25 -0.73 0.00 0.00 179.01 179.13 2ytd h HIS 31 N 0.71 0.14 -0.13 0.92 2.76 0.30 -1.53 115.15 118.32 2ytd h HIS 31 Ca 0.35 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.57 2ytd h HIS 31 Cb 0.30 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2ytd h HIS 31 CO -0.08 0.08 0.72 0.00 -1.30 0.00 0.00 177.93 177.35 2ytd h ARG 32 N 0.17 0.00 -0.81 5.26 3.08 -0.21 0.29 114.38 122.16 2ytd h ARG 32 Ca 0.06 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.28 2ytd h ARG 32 Cb 0.01 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.96 2ytd h ARG 32 CO -0.04 0.00 0.33 0.00 -1.07 0.00 0.00 179.97 179.19 2ytd h ARG 33 N 0.00 0.43 -0.01 0.04 3.08 -1.27 0.60 114.38 117.24 2ytd h ARG 33 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2ytd h ARG 33 Cb 1.50 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.45 2ytd h ARG 33 CO -0.00 0.28 0.05 -0.84 -1.07 0.00 0.00 179.97 178.39 2ytd h ILE 34 N 0.44 0.11 0.00 2.04 3.07 -1.14 0.11 117.51 122.15 2ytd h ILE 34 Ca 0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.87 2ytd h ILE 34 Cb 0.76 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 2ytd h ILE 34 CO -0.45 0.00 -1.00 0.45 -1.05 0.00 0.00 178.15 176.11 2ytd h HIS 35 N 0.00 0.00 -3.35 0.16 3.86 0.01 -3.45 115.15 112.38 2ytd h HIS 35 Ca 0.01 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 2ytd h HIS 35 Cb 0.11 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 28.28 2ytd h HIS 35 CO 0.00 0.00 -0.76 -0.08 0.86 0.00 0.00 177.93 177.95 2ytd s THR 36 N -3.36 2.96 0.00 2.45 -1.32 0.39 -4.80 115.64 111.96 2ytd s THR 36 Ca -0.00 -0.73 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 2ytd s THR 36 Cb 0.10 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.71 2ytd s THR 36 CO 0.79 0.39 0.00 0.61 -2.21 0.00 0.00 174.62 174.20 2ytd n GLY 37 N 4.73 0.00 3.88 6.08 0.00 -1.26 -4.80 105.19 113.82 2ytd n GLY 37 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 3.39 0.34 1.61 -0.85 -1.26 -5.02 117.35 115.57 2ytd s TYR 38 Ca 0.00 1.07 -0.28 0.00 -0.52 0.00 0.00 57.07 57.33 2ytd s TYR 38 Cb 0.00 -2.95 -0.10 0.00 0.38 0.00 0.00 41.96 39.29 2ytd s TYR 38 CO 0.00 -1.02 1.32 0.50 -1.52 0.00 0.00 175.55 174.83 2ytd s ARG 39 N -5.28 4.31 1.00 -3.49 3.52 -1.26 -5.01 118.95 112.75 2ytd s ARG 39 Ca 0.57 2.24 -0.12 0.00 -0.13 0.00 0.00 55.73 58.29 2ytd s ARG 39 Cb -0.11 -3.04 0.19 0.00 -1.56 0.00 0.00 34.95 30.43 2ytd s ARG 39 CO 0.52 -0.24 1.09 -1.25 -0.81 0.00 0.00 175.30 174.61 2ytd s PRO 40 N -1.85 0.39 -0.57 5.12 0.04 -1.26 -4.98 135.00 131.89 2ytd s PRO 40 Ca 0.50 0.51 -0.21 0.00 0.04 0.00 0.00 61.00 61.83 2ytd s PRO 40 Cb -0.40 -1.73 0.07 0.00 0.04 0.00 0.00 34.50 32.47 2ytd s PRO 40 CO 0.53 -2.76 0.80 -1.54 0.04 0.00 0.00 177.00 174.07 2ytd s SER 41 N -3.46 6.23 0.00 6.66 1.04 -1.26 -4.69 113.70 118.22 2ytd s SER 41 Ca 0.65 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2ytd s SER 41 Cb -0.19 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2ytd s SER 41 CO 0.58 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2ytd n GLY 42 N 5.22 1.38 3.55 7.32 0.00 -1.26 -4.98 105.19 116.42 2ytd n GLY 42 Ca -0.05 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 2.62 1.03 1.61 0.04 -1.26 -4.97 135.00 134.06 2ytd s PRO 43 Ca 0.00 0.59 -0.12 0.00 0.04 0.00 0.00 61.00 61.51 2ytd s PRO 43 Cb 0.00 -4.41 0.18 0.00 0.04 0.00 0.00 34.50 30.32 2ytd s PRO 43 CO 0.00 -2.76 0.94 -1.13 0.04 0.00 0.00 177.00 174.10 2ytd n SER 44 N 12.81 -0.83 0.01 6.66 3.41 -1.26 -4.65 113.62 129.78 2ytd n SER 44 Ca 0.21 0.17 -0.02 0.00 -0.26 0.00 0.00 58.87 58.97 2ytd n SER 44 Cb 0.52 -1.34 -0.01 0.00 -0.26 0.00 0.00 64.21 63.13 2ytd n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ytd n SER 45 N -4.02 1.01 0.00 4.04 2.88 -1.26 -5.01 113.62 111.25 2ytd n SER 45 Ca 0.08 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2ytd n SER 45 Cb 0.54 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2ytd n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42