#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd h SER 2 N 0.00 -0.12 -3.71 1.61 0.87 -2.12 -3.46 113.55 106.62 2ytd h SER 2 Ca 0.00 -0.33 -0.45 0.00 -1.23 0.00 0.00 61.79 59.77 2ytd h SER 2 Cb 0.00 0.03 0.18 0.00 -0.44 0.00 0.00 62.40 62.17 2ytd h SER 2 CO 0.00 0.50 0.14 -0.94 -0.53 0.00 0.00 176.83 176.00 2ytd s SER 3 N -5.59 2.17 0.00 6.23 1.04 -1.26 -5.06 113.70 111.23 2ytd s SER 3 Ca -0.09 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.68 2ytd s SER 3 Cb -0.00 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.08 2ytd s SER 3 CO 0.34 -3.44 0.00 0.61 0.98 0.00 0.00 173.24 171.74 2ytd n GLY 4 N -0.47 1.02 3.68 7.32 0.00 -1.26 -5.00 105.19 110.48 2ytd n GLY 4 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2ytd n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytd n SER 5 N 0.00 -3.08 -4.28 1.61 7.64 -1.26 -4.94 113.62 109.31 2ytd n SER 5 Ca 0.00 -0.72 -0.45 0.00 1.01 0.00 0.00 58.87 58.71 2ytd n SER 5 Cb 0.00 -4.41 -0.04 0.00 -1.01 0.00 0.00 64.21 58.75 2ytd n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ytd s SER 6 N -3.94 6.38 0.15 6.43 0.01 -1.26 -4.99 113.70 116.48 2ytd s SER 6 Ca 0.26 -2.52 0.00 0.00 1.31 0.00 0.00 55.95 54.99 2ytd s SER 6 Cb -0.12 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 63.96 2ytd s SER 6 CO 0.79 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 174.45 2ytd n GLY 7 N 4.16 0.58 3.55 3.44 0.00 -1.26 -4.95 105.19 110.71 2ytd n GLY 7 Ca 0.07 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2ytd n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytd s SER 8 N -4.00 -0.09 0.00 1.61 1.04 -1.26 -5.17 113.70 105.83 2ytd s SER 8 Ca 0.00 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2ytd s SER 8 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2ytd s SER 8 CO 0.00 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.73 2ytd n GLY 9 N -0.36 -1.72 3.70 7.32 0.00 -1.26 -4.73 105.19 108.15 2ytd n GLY 9 Ca -0.03 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 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 -5.86 -3.36 1.61 1.02 -1.26 -4.94 120.64 107.85 2ytd n GLU 10 Ca 0.00 0.69 -0.26 0.00 -0.02 0.00 0.00 57.16 57.57 2ytd n GLU 10 Cb 0.00 -5.49 -0.08 0.00 -0.02 0.00 0.00 31.44 25.85 2ytd n GLU 10 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2ytd n LYS 11 N -4.48 1.94 0.10 3.49 4.76 -1.26 -4.90 118.16 117.82 2ytd n LYS 11 Ca -0.16 -4.22 0.11 0.00 -2.87 0.00 0.00 58.31 51.17 2ytd n LYS 11 Cb 0.62 -1.94 0.45 0.00 -1.84 0.00 0.00 35.03 32.32 2ytd n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ytd n PRO 12 N 1.06 0.15 -1.25 1.97 -0.04 -1.26 -3.10 135.00 132.52 2ytd n PRO 12 Ca 0.27 0.39 -0.29 0.00 -0.04 0.00 0.00 63.50 63.83 2ytd n PRO 12 Cb 0.45 -1.79 0.05 0.00 -0.04 0.00 0.00 33.50 32.17 2ytd n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ytd n TYR 13 N -2.07 2.54 -3.57 0.54 4.02 -1.26 -4.93 117.16 112.43 2ytd n TYR 13 Ca 0.02 -2.55 -0.37 0.00 -0.01 0.00 0.00 57.90 55.00 2ytd n TYR 13 Cb 0.21 -1.27 -0.08 0.00 -0.02 0.00 0.00 39.34 38.18 2ytd n TYR 13 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2ytd s LYS 14 N -3.04 4.14 0.02 -0.72 2.20 -1.18 -2.26 119.74 118.90 2ytd s LYS 14 Ca 0.52 -0.07 -0.27 0.00 -0.36 0.00 0.00 55.97 55.80 2ytd s LYS 14 Cb 0.41 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 2ytd s LYS 14 CO -0.06 0.08 0.83 0.00 -0.36 0.00 0.00 175.35 175.84 2ytd n SER 16 N 3.29 0.75 0.21 0.00 7.64 -1.26 -1.81 113.62 122.44 2ytd n SER 16 Ca 0.01 0.33 -0.16 0.00 1.01 0.00 0.00 58.87 60.06 2ytd n SER 16 Cb 0.50 0.33 -0.08 0.00 -1.01 0.00 0.00 64.21 63.96 2ytd n SER 16 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2ytd h GLU 17 N 0.00 -0.72 0.00 1.43 4.39 -1.98 -3.35 114.58 114.35 2ytd h GLU 17 Ca -0.18 0.05 -0.36 0.00 0.34 0.00 0.00 59.36 59.22 2ytd h GLU 17 Cb 1.58 0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 30.33 2ytd h GLU 17 CO 0.04 -0.48 -2.32 0.00 -1.16 0.00 0.00 179.01 175.09 2ytd n GLY 19 N 2.26 0.80 3.77 0.00 0.00 -0.75 -5.10 105.19 106.17 2ytd n GLY 19 Ca -0.42 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 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 0.41 2.31 -0.08 1.61 1.02 -1.02 -4.90 119.74 119.07 2ytd s LYS 20 Ca 0.00 -1.74 -0.05 0.00 0.02 0.00 0.00 55.97 54.20 2ytd s LYS 20 Cb 0.00 -2.09 0.04 0.00 -0.52 0.00 0.00 37.83 35.26 2ytd s LYS 20 CO 0.00 -0.11 0.20 0.00 -0.92 0.00 0.00 175.35 174.53 2ytd s ALA 21 N -2.55 -0.45 0.20 5.17 0.00 -1.26 0.33 121.76 123.20 2ytd s ALA 21 Ca 0.42 0.78 0.10 0.00 0.00 0.00 0.00 51.96 53.26 2ytd s ALA 21 Cb 0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2ytd s ALA 21 CO 0.24 -0.16 -0.19 -0.06 0.00 0.00 0.00 175.76 175.59 2ytd s PHE 22 N 0.94 1.98 -0.13 0.00 0.40 -0.96 -4.99 117.98 115.22 2ytd s PHE 22 Ca -0.07 -0.44 -0.28 0.00 -0.60 0.00 0.00 56.93 55.54 2ytd s PHE 22 Cb -0.08 -0.94 -0.26 0.00 0.51 0.00 0.00 43.02 42.24 2ytd s PHE 22 CO -0.06 0.45 0.78 1.25 0.70 0.00 0.00 175.22 178.34 2ytd h HIS 23 N 2.90 0.04 -2.06 0.36 -0.00 -1.97 -3.39 115.15 111.03 2ytd h HIS 23 Ca -0.42 -0.03 -0.46 0.00 -0.00 0.00 0.00 60.37 59.46 2ytd h HIS 23 Cb 1.22 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.62 2ytd h HIS 23 CO 0.72 1.03 -0.42 1.03 -0.00 0.00 0.00 177.93 180.28 2ytd s ARG 24 N -2.24 3.23 -0.00 5.26 0.52 -1.26 -4.93 118.95 119.53 2ytd s ARG 24 Ca -0.19 -0.91 -0.22 0.00 -0.52 0.00 0.00 55.73 53.89 2ytd s ARG 24 Cb -0.03 -2.80 -0.20 0.00 0.52 0.00 0.00 34.95 32.45 2ytd s ARG 24 CO 0.70 0.30 1.17 1.25 0.02 0.00 0.00 175.30 178.75 2ytd h HIS 25 N 1.14 0.37 -0.88 -0.53 -0.00 -1.98 -3.21 115.15 110.06 2ytd h HIS 25 Ca -0.49 -0.16 0.23 0.00 -0.00 0.00 0.00 60.37 59.94 2ytd h HIS 25 Cb 1.24 -0.06 -0.16 0.00 -0.00 0.00 0.00 27.41 28.43 2ytd h HIS 25 CO 0.46 0.88 0.06 1.15 -0.00 0.00 0.00 177.93 180.48 2ytd h THR 26 N -0.24 0.20 0.59 6.26 2.02 -1.99 0.12 112.91 119.86 2ytd h THR 26 Ca -0.02 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2ytd h THR 26 Cb 0.91 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2ytd h THR 26 CO 0.05 0.02 -0.28 0.45 0.37 0.00 0.00 175.52 176.13 2ytd h HIS 27 N 0.08 -0.74 -0.06 3.16 3.86 -1.99 -2.48 115.15 117.00 2ytd h HIS 27 Ca 0.52 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.75 2ytd h HIS 27 Cb 1.02 0.24 -0.06 0.00 1.06 0.00 0.00 27.41 29.67 2ytd h HIS 27 CO -0.43 -0.45 -0.33 1.25 0.86 0.00 0.00 177.93 178.83 2ytd h LEU 28 N -0.81 -1.01 -0.81 2.43 5.85 -1.06 -1.20 115.31 118.71 2ytd h LEU 28 Ca -0.08 0.14 0.19 0.00 0.84 0.00 0.00 57.88 58.96 2ytd h LEU 28 Cb 0.62 0.41 -0.14 0.00 0.37 0.00 0.00 40.66 41.92 2ytd h LEU 28 CO 0.13 -0.38 -0.01 -1.13 -0.34 0.00 0.00 178.44 176.72 2ytd h ASN 29 N -0.45 -0.40 0.47 1.25 -1.24 -0.82 0.28 115.58 114.67 2ytd h ASN 29 Ca 0.07 0.21 -0.02 0.00 0.71 0.00 0.00 56.30 57.28 2ytd h ASN 29 Cb 0.56 0.38 0.00 0.00 0.73 0.00 0.00 38.32 40.00 2ytd h ASN 29 CO -0.31 -0.21 -0.23 -0.33 -1.29 0.00 0.00 177.43 175.06 2ytd h GLU 30 N 0.08 -0.61 -0.43 6.67 4.39 -0.85 -3.09 114.58 120.74 2ytd h GLU 30 Ca 0.44 0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.28 2ytd h GLU 30 Cb 0.80 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 29.50 2ytd h GLU 30 CO -0.73 -0.38 -0.22 1.25 -1.16 0.00 0.00 179.01 177.77 2ytd h HIS 31 N -0.68 -0.57 -1.14 4.33 -0.00 0.01 0.16 115.15 117.27 2ytd h HIS 31 Ca -0.06 0.05 0.33 0.00 -0.00 0.00 0.00 60.37 60.68 2ytd h HIS 31 Cb 0.51 0.32 -0.05 0.00 -0.00 0.00 0.00 27.41 28.19 2ytd h HIS 31 CO -0.03 -0.30 1.20 0.54 -0.00 0.00 0.00 177.93 179.34 2ytd n ARG 32 N -5.39 0.01 -0.16 5.26 1.74 -0.06 -0.00 116.66 118.06 2ytd n ARG 32 Ca 0.03 0.98 -0.03 0.00 -0.77 0.00 0.00 57.85 58.06 2ytd n ARG 32 Cb 0.30 -2.42 0.03 0.00 -1.02 0.00 0.00 32.46 29.36 2ytd n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ytd h ARG 33 N 0.00 -0.02 0.00 5.56 3.08 -0.75 0.56 114.38 122.81 2ytd h ARG 33 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 2ytd h ARG 33 Cb 2.94 0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.99 2ytd h ARG 33 CO -0.01 -0.02 0.42 -0.84 -1.07 0.00 0.00 179.97 178.46 2ytd h ILE 34 N -0.02 0.00 0.00 2.04 3.07 -0.62 0.29 117.51 122.27 2ytd h ILE 34 Ca 0.24 0.00 -0.37 0.00 1.55 0.00 0.00 64.86 66.28 2ytd h ILE 34 Cb 0.39 0.47 -0.07 0.00 -0.27 0.00 0.00 36.82 37.34 2ytd h ILE 34 CO -0.53 0.00 -2.41 1.41 -1.05 0.00 0.00 178.15 175.57 2ytd n HIS 35 N -2.60 0.01 -3.31 0.16 8.25 0.18 -4.79 115.22 113.11 2ytd n HIS 35 Ca -0.01 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.99 2ytd n HIS 35 Cb 0.45 -1.00 -0.04 0.00 1.12 0.00 0.00 29.99 30.52 2ytd n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ytd s THR 36 N -2.50 5.34 0.00 1.59 -4.23 0.10 -4.87 115.64 111.07 2ytd s THR 36 Ca -0.16 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2ytd s THR 36 Cb 0.07 -4.39 0.00 0.00 1.34 0.00 0.00 72.50 69.52 2ytd s THR 36 CO 0.77 -0.93 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 2ytd n GLY 37 N 4.82 -0.38 3.20 3.99 0.00 -1.26 -4.74 105.19 110.82 2ytd n GLY 37 Ca -0.04 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 2ytd n GLY 37 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ytd s TYR 38 N 0.00 -0.60 0.02 1.61 6.14 -1.26 -5.16 117.35 118.10 2ytd s TYR 38 Ca 0.00 1.25 -0.07 0.00 0.64 0.00 0.00 57.07 58.89 2ytd s TYR 38 Cb 0.00 0.20 -0.00 0.00 0.42 0.00 0.00 41.96 42.58 2ytd s TYR 38 CO 0.00 -0.37 0.13 1.03 0.64 0.00 0.00 175.55 176.98 2ytd s ARG 39 N 1.90 0.55 0.09 4.97 1.81 -1.26 -5.03 118.95 121.98 2ytd s ARG 39 Ca -0.06 -0.55 0.17 0.00 -1.72 0.00 0.00 55.73 53.58 2ytd s ARG 39 Cb -0.10 0.22 0.74 0.00 -0.45 0.00 0.00 34.95 35.36 2ytd s ARG 39 CO -0.12 -0.14 1.54 -0.35 -0.68 0.00 0.00 175.30 175.56 2ytd n PRO 40 N 1.12 0.07 -0.08 3.54 -0.04 -1.26 -3.94 135.00 134.41 2ytd n PRO 40 Ca -0.21 0.32 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 2ytd n PRO 40 Cb 0.57 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 2ytd n PRO 40 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ytd h SER 41 N 0.00 -0.44 0.00 3.54 0.87 -2.03 -3.46 113.55 112.03 2ytd h SER 41 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2ytd h SER 41 Cb 0.28 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2ytd h SER 41 CO 0.00 -0.05 0.00 0.61 -0.53 0.00 0.00 176.83 176.86 2ytd n GLY 42 N -1.06 1.25 3.56 5.77 0.00 -1.25 -5.08 105.19 108.39 2ytd n GLY 42 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 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 2.54 -0.27 1.61 0.04 -1.26 -4.86 135.00 130.80 2ytd s PRO 43 Ca 0.00 -0.45 -0.09 0.00 0.04 0.00 0.00 61.00 60.50 2ytd s PRO 43 Cb 0.00 -5.09 0.12 0.00 0.04 0.00 0.00 34.50 29.56 2ytd s PRO 43 CO 0.00 -3.49 0.58 0.45 0.04 0.00 0.00 177.00 174.58 2ytd s SER 44 N 7.77 -0.89 -0.10 6.66 0.15 -1.26 -5.16 113.70 120.88 2ytd s SER 44 Ca 0.70 1.41 0.01 0.00 0.70 0.00 0.00 55.95 58.76 2ytd s SER 44 Cb -0.06 1.99 -0.02 0.00 -1.71 0.00 0.00 66.02 66.22 2ytd s SER 44 CO 0.02 -0.22 -0.10 -0.55 1.20 0.00 0.00 173.24 173.58 2ytd s SER 45 N 2.76 4.30 0.00 5.45 0.15 -1.26 -5.14 113.70 119.96 2ytd s SER 45 Ca -0.05 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.50 2ytd s SER 45 Cb -0.12 -1.33 0.06 0.00 -1.71 0.00 0.00 66.02 62.93 2ytd s SER 45 CO -0.17 0.26 0.76 0.61 1.20 0.00 0.00 173.24 175.90