#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd n SER 2 N 0.00 5.65 -0.05 1.61 3.41 -1.26 -3.97 113.62 119.02 2ytd n SER 2 Ca 0.00 -2.71 -0.09 0.00 -0.26 0.00 0.00 58.87 55.81 2ytd n SER 2 Cb 0.00 -1.33 -0.04 0.00 -0.26 0.00 0.00 64.21 62.58 2ytd n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ytd n SER 3 N 1.87 1.42 -1.49 4.04 7.64 -1.26 -5.07 113.62 120.77 2ytd n SER 3 Ca 0.41 0.07 -0.03 0.00 1.01 0.00 0.00 58.87 60.33 2ytd n SER 3 Cb 0.77 -0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.74 2ytd n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytd n GLY 4 N 2.60 0.40 2.54 0.23 0.00 -1.25 -5.01 105.19 104.69 2ytd n GLY 4 Ca -0.18 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 2ytd n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ytd n SER 5 N -1.46 2.94 -3.33 1.61 2.88 -1.26 -5.06 113.62 109.94 2ytd n SER 5 Ca -0.04 -3.02 -0.29 0.00 -1.33 0.00 0.00 58.87 54.20 2ytd n SER 5 Cb 0.52 -0.47 -0.12 0.00 -0.75 0.00 0.00 64.21 63.40 2ytd n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ytd n SER 6 N -0.39 0.07 0.00 -3.46 2.88 -1.26 -4.48 113.62 106.98 2ytd n SER 6 Ca 0.23 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2ytd n SER 6 Cb 0.79 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2ytd n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytd n GLY 7 N 4.72 1.18 3.73 0.46 0.00 -1.26 -5.03 105.19 109.00 2ytd n GLY 7 Ca 0.49 0.36 -0.42 0.00 0.00 0.00 0.00 46.02 46.45 2ytd n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytd s SER 8 N 2.00 6.36 0.00 1.61 0.01 -1.26 -2.50 113.70 119.91 2ytd s SER 8 Ca 0.00 2.92 0.00 0.00 1.31 0.00 0.00 55.95 60.18 2ytd s SER 8 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2ytd s SER 8 CO 0.00 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.30 2ytd n GLY 9 N 3.24 1.66 0.50 3.44 0.00 -1.26 -4.73 105.19 108.05 2ytd n GLY 9 Ca 0.13 -0.16 0.35 0.00 0.00 0.00 0.00 46.02 46.34 2ytd n GLY 9 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ytd h GLU 10 N 0.00 0.13 -5.95 1.61 4.57 -1.87 -3.42 114.58 109.65 2ytd h GLU 10 Ca 0.00 -0.01 -0.65 0.00 -1.18 0.00 0.00 59.36 57.53 2ytd h GLU 10 Cb 0.00 -0.03 0.13 0.00 -0.16 0.00 0.00 28.75 28.69 2ytd h GLU 10 CO 0.00 0.08 -0.69 1.63 -1.18 0.00 0.00 179.01 178.86 2ytd n LYS 11 N -4.42 0.00 0.00 1.92 4.01 -1.23 -4.77 118.16 113.67 2ytd n LYS 11 Ca 0.31 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 58.19 2ytd n LYS 11 Cb 1.31 -0.99 0.44 0.00 -0.51 0.00 0.00 35.03 35.28 2ytd n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2ytd n PRO 12 N 1.12 0.43 -1.37 1.97 -0.04 -1.26 -2.94 135.00 132.91 2ytd n PRO 12 Ca 0.15 0.03 -0.28 0.00 -0.04 0.00 0.00 63.50 63.36 2ytd n PRO 12 Cb 0.31 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.07 2.94 -2.82 0.54 4.02 -1.26 -4.98 117.16 114.53 2ytd n TYR 13 Ca 0.11 -2.56 -0.42 0.00 -0.01 0.00 0.00 57.90 55.02 2ytd n TYR 13 Cb 0.07 -1.11 -0.03 0.00 -0.02 0.00 0.00 39.34 38.25 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 -3.64 4.38 -0.40 -0.72 2.20 -1.15 -3.27 119.74 117.13 2ytd s LYS 14 Ca 0.60 1.17 -0.28 0.00 -0.36 0.00 0.00 55.97 57.09 2ytd s LYS 14 Cb 0.48 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 33.25 2ytd s LYS 14 CO 0.02 -0.26 1.63 0.00 -0.36 0.00 0.00 175.35 176.38 2ytd n SER 16 N 9.91 6.36 0.00 0.00 7.64 -1.26 -2.71 113.62 133.56 2ytd n SER 16 Ca 0.19 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2ytd n SER 16 Cb 0.48 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2ytd n SER 16 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ytd n GLU 17 N 0.40 1.10 0.00 1.43 4.71 -1.26 -4.94 120.64 122.09 2ytd n GLU 17 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.43 2ytd n GLU 17 Cb 0.58 -0.93 0.00 0.00 -1.01 0.00 0.00 31.44 30.08 2ytd n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ytd n GLY 19 N 2.27 0.56 3.58 0.00 0.00 -1.10 -5.13 105.19 105.37 2ytd n GLY 19 Ca 0.00 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 2ytd n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytd s LYS 20 N 0.00 1.91 -0.00 1.61 2.20 -1.21 -4.96 119.74 119.29 2ytd s LYS 20 Ca 0.00 -1.94 -0.08 0.00 -0.36 0.00 0.00 55.97 53.59 2ytd s LYS 20 Cb 0.00 -1.74 0.00 0.00 -1.51 0.00 0.00 37.83 34.58 2ytd s LYS 20 CO 0.00 0.09 0.16 0.00 -0.36 0.00 0.00 175.35 175.24 2ytd s ALA 21 N -2.61 -0.38 -0.01 3.13 0.00 -1.26 0.45 121.76 121.08 2ytd s ALA 21 Ca 0.34 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 2ytd s ALA 21 Cb 0.04 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.24 2ytd s ALA 21 CO 0.18 -0.20 0.13 -0.06 0.00 0.00 0.00 175.76 175.80 2ytd s PHE 22 N -1.27 0.00 0.07 0.00 0.40 -1.20 -4.99 117.98 111.00 2ytd s PHE 22 Ca -0.14 -0.02 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2ytd s PHE 22 Cb -0.07 -0.03 -0.28 0.00 0.51 0.00 0.00 43.02 43.15 2ytd s PHE 22 CO 0.02 -0.22 1.14 1.12 0.70 0.00 0.00 175.22 177.98 2ytd h HIS 23 N 4.78 0.49 -3.02 0.36 2.07 -2.00 -3.40 115.15 114.43 2ytd h HIS 23 Ca -0.29 -0.36 -0.64 0.00 -2.85 0.00 0.00 60.37 56.24 2ytd h HIS 23 Cb 1.20 -0.02 -0.07 0.00 2.57 0.00 0.00 27.41 31.09 2ytd h HIS 23 CO 0.54 1.28 -0.55 1.03 -3.07 0.00 0.00 177.93 177.17 2ytd s ARG 24 N -2.66 3.18 0.09 5.12 0.52 -1.26 -5.01 118.95 118.95 2ytd s ARG 24 Ca -0.04 -0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 54.47 2ytd s ARG 24 Cb 0.07 -2.91 -0.07 0.00 0.52 0.00 0.00 34.95 32.55 2ytd s ARG 24 CO 0.88 0.61 1.58 1.25 0.02 0.00 0.00 175.30 179.65 2ytd h HIS 25 N 3.47 0.42 -0.90 -0.53 -0.00 -1.98 -2.92 115.15 112.71 2ytd h HIS 25 Ca -0.47 -0.05 0.18 0.00 -0.00 0.00 0.00 60.37 60.03 2ytd h HIS 25 Cb 1.17 -0.12 -0.11 0.00 -0.00 0.00 0.00 27.41 28.36 2ytd h HIS 25 CO 0.62 0.49 0.46 0.00 -0.00 0.00 0.00 177.93 179.51 2ytd h THR 26 N 0.22 0.65 -0.07 6.26 1.03 -2.00 -0.96 112.91 118.04 2ytd h THR 26 Ca 0.08 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.27 2ytd h THR 26 Cb 0.28 0.01 -0.00 0.00 -1.07 0.00 0.00 68.15 67.37 2ytd h THR 26 CO 0.00 0.11 0.05 0.45 -0.01 0.00 0.00 175.52 176.12 2ytd h HIS 27 N 0.59 0.09 -0.24 0.00 3.86 -1.94 0.34 115.15 117.86 2ytd h HIS 27 Ca 0.52 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.78 2ytd h HIS 27 Cb 0.83 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.21 2ytd h HIS 27 CO -0.08 0.08 -0.12 1.25 0.86 0.00 0.00 177.93 179.92 2ytd h LEU 28 N 0.08 -0.40 0.42 2.43 5.85 -1.06 -1.54 115.31 121.08 2ytd h LEU 28 Ca 0.03 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2ytd h LEU 28 Cb 0.01 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2ytd h LEU 28 CO -0.01 -0.16 -0.20 -1.13 -0.34 0.00 0.00 178.44 176.61 2ytd h ASN 29 N -0.09 -0.48 -0.96 1.25 -0.73 -1.21 -1.54 115.58 111.82 2ytd h ASN 29 Ca 0.13 -0.03 0.29 0.00 1.87 0.00 0.00 56.30 58.56 2ytd h ASN 29 Cb 0.29 0.12 -0.15 0.00 0.27 0.00 0.00 38.32 38.86 2ytd h ASN 29 CO -0.30 -0.28 0.45 -0.33 -0.37 0.00 0.00 177.43 176.59 2ytd h GLU 30 N -0.64 0.28 0.32 6.67 4.39 -0.67 -0.76 114.58 124.17 2ytd h GLU 30 Ca -0.06 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2ytd h GLU 30 Cb 0.48 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2ytd h GLU 30 CO 0.10 0.18 -0.15 1.25 -1.16 0.00 0.00 179.01 179.23 2ytd h HIS 31 N 0.29 -0.40 -0.78 4.33 2.76 -1.01 -3.00 115.15 117.33 2ytd h HIS 31 Ca 0.67 -0.01 0.23 0.00 -2.20 0.00 0.00 60.37 59.05 2ytd h HIS 31 Cb 1.46 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 30.53 2ytd h HIS 31 CO -0.10 -0.06 1.09 0.00 -1.30 0.00 0.00 177.93 177.55 2ytd h ARG 32 N -0.87 0.00 -0.84 5.26 3.08 -0.11 0.29 114.38 121.19 2ytd h ARG 32 Ca -0.04 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.18 2ytd h ARG 32 Cb 0.52 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.46 2ytd h ARG 32 CO 0.07 0.00 0.36 0.00 -1.07 0.00 0.00 179.97 179.33 2ytd h ARG 33 N 0.00 0.44 0.00 0.04 3.08 -1.30 0.81 114.38 117.44 2ytd h ARG 33 Ca 0.37 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2ytd h ARG 33 Cb 2.54 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 32.49 2ytd h ARG 33 CO -0.00 0.29 0.00 -0.84 -1.07 0.00 0.00 179.97 178.35 2ytd h ILE 34 N 0.45 0.00 0.00 2.04 3.07 -0.63 -2.48 117.51 119.97 2ytd h ILE 34 Ca 0.49 -0.31 -0.28 0.00 1.55 0.00 0.00 64.86 66.31 2ytd h ILE 34 Cb 0.83 1.22 -0.05 0.00 -0.27 0.00 0.00 36.82 38.55 2ytd h ILE 34 CO -0.46 0.00 -1.63 0.45 -1.05 0.00 0.00 178.15 175.46 2ytd h HIS 35 N 0.00 0.01 -3.02 0.16 3.86 0.41 -3.46 115.15 113.12 2ytd h HIS 35 Ca 0.00 -0.01 -0.61 0.00 -1.16 0.00 0.00 60.37 58.59 2ytd h HIS 35 Cb 0.33 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.75 2ytd h HIS 35 CO 0.00 1.02 -0.27 -0.08 0.86 0.00 0.00 177.93 179.46 2ytd s THR 36 N -2.61 5.13 0.00 2.45 -1.32 -0.11 -4.92 115.64 114.26 2ytd s THR 36 Ca -0.04 0.52 0.00 0.00 -1.21 0.00 0.00 61.69 60.95 2ytd s THR 36 Cb 0.08 -3.64 0.00 0.00 -1.51 0.00 0.00 72.50 67.43 2ytd s THR 36 CO 0.82 0.41 0.00 0.61 -2.21 0.00 0.00 174.62 174.26 2ytd n GLY 37 N 1.29 -2.12 3.74 6.08 0.00 -1.26 -4.85 105.19 108.06 2ytd n GLY 37 Ca -0.11 0.76 -0.32 0.00 0.00 0.00 0.00 46.02 46.35 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 2.25 -0.05 1.61 1.13 -1.26 -5.03 117.35 116.00 2ytd s TYR 38 Ca 0.00 1.63 -0.05 0.00 -1.41 0.00 0.00 57.07 57.24 2ytd s TYR 38 Cb 0.00 -3.22 -0.04 0.00 -1.10 0.00 0.00 41.96 37.60 2ytd s TYR 38 CO 0.00 -2.17 0.17 1.03 -2.51 0.00 0.00 175.55 172.07 2ytd s ARG 39 N -4.52 3.45 0.18 -3.49 0.52 -1.26 -5.07 118.95 108.76 2ytd s ARG 39 Ca 0.66 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 55.33 2ytd s ARG 39 Cb -0.21 -3.13 -0.09 0.00 0.52 0.00 0.00 34.95 32.04 2ytd s ARG 39 CO 0.52 0.72 1.31 -1.25 0.02 0.00 0.00 175.30 176.62 2ytd s PRO 40 N -1.57 4.39 0.13 3.54 0.04 -1.26 -4.95 135.00 135.32 2ytd s PRO 40 Ca 0.22 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 63.13 2ytd s PRO 40 Cb -0.12 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2ytd s PRO 40 CO 0.13 -0.27 1.73 0.66 0.04 0.00 0.00 177.00 179.30 2ytd h SER 41 N 5.56 0.41 0.00 6.66 4.64 -2.03 -3.47 113.55 125.32 2ytd h SER 41 Ca -0.44 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2ytd h SER 41 Cb 1.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2ytd h SER 41 CO 0.78 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.73 2ytd n GLY 42 N -0.97 -1.68 3.55 -0.77 0.00 -1.26 -5.09 105.19 98.97 2ytd n GLY 42 Ca -0.01 0.61 -0.39 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.71 2.64 0.08 1.61 0.04 -1.26 -4.89 135.00 131.51 2ytd s PRO 43 Ca 0.00 0.62 -0.27 0.00 0.04 0.00 0.00 61.00 61.39 2ytd s PRO 43 Cb 0.00 -4.38 0.08 0.00 0.04 0.00 0.00 34.50 30.24 2ytd s PRO 43 CO 0.00 -2.72 0.99 -1.54 0.04 0.00 0.00 177.00 173.78 2ytd s SER 44 N 8.04 -0.21 0.37 6.66 1.04 -1.26 -5.11 113.70 123.24 2ytd s SER 44 Ca 0.67 -0.25 -0.24 0.00 0.48 0.00 0.00 55.95 56.61 2ytd s SER 44 Cb -0.13 0.41 -0.13 0.00 0.10 0.00 0.00 66.02 66.27 2ytd s SER 44 CO 0.21 -0.73 0.65 -1.20 0.98 0.00 0.00 173.24 173.15 2ytd n SER 45 N -0.40 -0.40 0.00 7.02 7.64 -1.26 -5.19 113.62 121.02 2ytd n SER 45 Ca -0.07 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2ytd n SER 45 Cb 0.61 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2ytd n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64