#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 1.61 0.21 1.61 0.15 -1.26 -5.17 113.70 110.85 2ytd s SER 2 Ca 0.00 -0.99 -0.05 0.00 0.70 0.00 0.00 55.95 55.61 2ytd s SER 2 Cb 0.00 0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 2ytd s SER 2 CO 0.00 -0.35 0.25 -0.55 1.20 0.00 0.00 173.24 173.79 2ytd s SER 3 N -3.05 0.07 0.24 5.45 0.15 -1.26 -5.18 113.70 110.11 2ytd s SER 3 Ca 0.14 -1.21 0.06 0.00 0.70 0.00 0.00 55.95 55.65 2ytd s SER 3 Cb 0.02 0.45 -0.05 0.00 -1.71 0.00 0.00 66.02 64.73 2ytd s SER 3 CO -0.01 -0.94 -0.08 -0.83 1.20 0.00 0.00 173.24 172.57 2ytd s GLY 4 N -3.10 1.59 -0.20 9.45 0.00 -1.26 -5.14 107.32 108.65 2ytd s GLY 4 Ca 0.32 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2ytd s GLY 4 CO 0.10 -1.77 -0.15 -1.35 0.00 0.00 0.00 173.10 169.94 2ytd s SER 5 N -3.36 3.58 -0.06 1.64 1.04 -1.26 -5.02 113.70 110.27 2ytd s SER 5 Ca 0.26 -0.74 -0.18 0.00 0.48 0.00 0.00 55.95 55.77 2ytd s SER 5 Cb 0.02 -1.54 -0.13 0.00 0.10 0.00 0.00 66.02 64.47 2ytd s SER 5 CO 0.09 -0.04 0.70 0.28 0.98 0.00 0.00 173.24 175.25 2ytd h SER 6 N 7.95 -0.20 -3.94 7.02 0.02 -2.10 -3.50 113.55 118.80 2ytd h SER 6 Ca -0.40 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 2ytd h SER 6 Cb 1.13 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2ytd h SER 6 CO 0.60 0.36 0.00 0.61 -1.14 0.00 0.00 176.83 177.26 2ytd n GLY 7 N 0.79 0.66 3.43 -3.77 0.00 -1.26 -5.12 105.19 99.92 2ytd n GLY 7 Ca -0.07 -2.09 -0.21 0.00 0.00 0.00 0.00 46.02 43.65 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 -4.00 2.78 0.00 1.61 0.01 -1.26 -5.13 113.70 107.71 2ytd s SER 8 Ca 0.00 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.07 2ytd s SER 8 Cb 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2ytd s SER 8 CO 0.00 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2ytd n GLY 9 N -0.59 -0.89 0.64 3.44 0.00 -1.26 -5.04 105.19 101.48 2ytd n GLY 9 Ca -0.05 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 2ytd n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytd n GLU 10 N 0.00 0.24 -3.68 1.61 4.07 -1.26 -5.04 120.64 116.57 2ytd n GLU 10 Ca 0.00 0.10 -0.25 0.00 -0.06 0.00 0.00 57.16 56.95 2ytd n GLU 10 Cb 0.00 -0.91 0.03 0.00 -0.06 0.00 0.00 31.44 30.51 2ytd n GLU 10 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2ytd n LYS 11 N -3.75 -2.93 -0.07 5.31 4.81 -1.26 -4.91 118.16 115.36 2ytd n LYS 11 Ca -0.13 0.55 -0.13 0.00 -0.87 0.00 0.00 58.31 57.73 2ytd n LYS 11 Cb 0.41 -4.75 -0.06 0.00 0.02 0.00 0.00 35.03 30.65 2ytd n LYS 11 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2ytd h PRO 12 N -1.78 0.52 -5.96 1.64 0.13 -1.88 -3.44 132.00 121.23 2ytd h PRO 12 Ca -0.64 -0.27 -0.68 0.00 -0.87 0.00 0.00 66.00 63.54 2ytd h PRO 12 Cb 1.36 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.33 2ytd h PRO 12 CO 0.53 0.86 -0.65 0.71 -0.23 0.00 0.00 178.00 179.21 2ytd s TYR 13 N -4.33 3.07 -0.13 1.56 2.02 -1.26 -5.11 117.35 113.17 2ytd s TYR 13 Ca -0.13 0.08 -0.06 0.00 -0.37 0.00 0.00 57.07 56.59 2ytd s TYR 13 Cb 0.07 -1.78 0.05 0.00 -0.40 0.00 0.00 41.96 39.90 2ytd s TYR 13 CO 0.79 0.37 0.30 0.21 -1.57 0.00 0.00 175.55 175.65 2ytd s LYS 14 N -0.72 0.26 0.65 -0.62 2.20 -1.26 -3.15 119.74 117.10 2ytd s LYS 14 Ca 0.11 0.65 -0.15 0.00 -0.36 0.00 0.00 55.97 56.22 2ytd s LYS 14 Cb -0.11 -0.06 -0.00 0.00 -1.51 0.00 0.00 37.83 36.14 2ytd s LYS 14 CO 0.02 -0.18 1.10 0.00 -0.36 0.00 0.00 175.35 175.93 2ytd n SER 16 N -2.38 3.48 -0.05 0.00 7.64 -1.26 -3.69 113.62 117.36 2ytd n SER 16 Ca 0.10 -0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.88 2ytd n SER 16 Cb 0.52 0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 64.09 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 -0.28 0.00 1.43 4.39 -1.99 -3.34 114.58 114.79 2ytd h GLU 17 Ca -0.17 0.02 -0.27 0.00 0.34 0.00 0.00 59.36 59.28 2ytd h GLU 17 Cb 1.34 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 30.00 2ytd h GLU 17 CO -0.00 -0.19 -1.97 0.00 -1.16 0.00 0.00 179.01 175.69 2ytd n GLY 19 N 2.39 1.20 3.68 0.00 0.00 -1.24 -5.11 105.19 106.11 2ytd n GLY 19 Ca -0.32 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 2ytd n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ytd n LYS 20 N -0.06 0.16 -3.78 1.61 5.02 -1.25 -4.87 118.16 114.99 2ytd n LYS 20 Ca 0.00 -2.70 -0.13 0.00 -2.02 0.00 0.00 58.31 53.46 2ytd n LYS 20 Cb 0.00 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 2ytd n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ytd s ALA 21 N -2.99 -0.70 -0.04 7.82 0.00 -1.26 -1.07 121.76 123.51 2ytd s ALA 21 Ca 0.61 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 2ytd s ALA 21 Cb -0.04 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.84 2ytd s ALA 21 CO 0.40 -0.18 0.02 -0.06 0.00 0.00 0.00 175.76 175.94 2ytd s PHE 22 N -0.40 0.33 0.63 0.00 0.08 -1.19 -5.01 117.98 112.42 2ytd s PHE 22 Ca -0.05 0.03 0.32 0.00 0.12 0.00 0.00 56.93 57.35 2ytd s PHE 22 Cb -0.03 -0.51 1.79 0.00 -0.57 0.00 0.00 43.02 43.70 2ytd s PHE 22 CO 0.02 -0.19 2.09 1.12 -0.10 0.00 0.00 175.22 178.16 2ytd h HIS 23 N 7.77 0.00 -4.24 0.36 2.07 -2.00 -3.37 115.15 115.74 2ytd h HIS 23 Ca -0.30 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.68 2ytd h HIS 23 Cb 1.13 0.00 -0.28 0.00 2.57 0.00 0.00 27.41 30.83 2ytd h HIS 23 CO 0.49 0.00 -0.83 1.03 -3.07 0.00 0.00 177.93 175.55 2ytd s ARG 24 N -4.39 1.33 0.08 5.12 3.00 -1.26 -4.84 118.95 118.00 2ytd s ARG 24 Ca -0.04 -0.73 -0.31 0.00 0.00 0.00 0.00 55.73 54.65 2ytd s ARG 24 Cb 0.13 -1.34 -0.16 0.00 0.00 0.00 0.00 34.95 33.58 2ytd s ARG 24 CO 0.45 0.36 1.63 1.25 0.00 0.00 0.00 175.30 178.98 2ytd h HIS 25 N 5.37 -0.81 -0.71 -0.53 -0.00 -1.98 -3.00 115.15 113.49 2ytd h HIS 25 Ca -0.38 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.08 2ytd h HIS 25 Cb 1.16 0.29 -0.11 0.00 -0.00 0.00 0.00 27.41 28.75 2ytd h HIS 25 CO 0.44 -0.47 -0.31 2.41 -0.00 0.00 0.00 177.93 180.01 2ytd n THR 26 N -5.44 -0.40 -0.17 6.26 -1.04 -1.26 0.16 114.28 112.39 2ytd n THR 26 Ca -0.11 1.68 -0.01 0.00 -2.04 0.00 0.00 64.05 63.56 2ytd n THR 26 Cb 0.34 -2.19 0.08 0.00 -1.82 0.00 0.00 70.33 66.74 2ytd n THR 26 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2ytd h HIS 27 N 0.00 0.17 0.73 -1.42 3.86 -1.93 -2.07 115.15 114.49 2ytd h HIS 27 Ca 0.22 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.43 2ytd h HIS 27 Cb 0.40 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 2ytd h HIS 27 CO -0.65 -0.02 -0.45 1.25 0.86 0.00 0.00 177.93 178.93 2ytd h LEU 28 N 0.24 -1.13 -0.92 2.43 5.85 0.16 -1.53 115.31 120.41 2ytd h LEU 28 Ca 0.28 0.06 0.17 0.00 0.84 0.00 0.00 57.88 59.23 2ytd h LEU 28 Cb 0.39 0.33 -0.17 0.00 0.37 0.00 0.00 40.66 41.58 2ytd h LEU 28 CO -0.36 -0.69 -0.27 -1.13 -0.34 0.00 0.00 178.44 175.65 2ytd h ASN 29 N -1.10 -0.98 0.43 1.25 -1.24 -0.90 0.95 115.58 113.99 2ytd h ASN 29 Ca -0.10 0.28 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 2ytd h ASN 29 Cb 0.88 0.61 -0.02 0.00 0.73 0.00 0.00 38.32 40.52 2ytd h ASN 29 CO 0.10 -0.30 -0.35 -0.08 -1.29 0.00 0.00 177.43 175.51 2ytd h GLU 30 N -0.01 -0.75 -0.50 6.67 4.81 -1.20 -2.85 114.58 120.74 2ytd h GLU 30 Ca 0.41 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.80 2ytd h GLU 30 Cb 0.65 0.17 -0.10 0.00 0.63 0.00 0.00 28.75 30.11 2ytd h GLU 30 CO -0.94 -0.50 -0.16 1.25 -0.73 0.00 0.00 179.01 177.93 2ytd h HIS 31 N -0.78 -0.36 -1.54 0.92 2.76 0.08 0.22 115.15 116.44 2ytd h HIS 31 Ca -0.04 0.05 0.45 0.00 -2.20 0.00 0.00 60.37 58.62 2ytd h HIS 31 Cb 0.68 0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.81 2ytd h HIS 31 CO -0.16 -0.25 1.16 0.00 -1.30 0.00 0.00 177.93 177.38 2ytd h ARG 32 N -0.04 0.00 -0.90 5.26 3.08 -0.67 0.45 114.38 121.55 2ytd h ARG 32 Ca 0.24 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.46 2ytd h ARG 32 Cb 0.41 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.36 2ytd h ARG 32 CO -0.54 0.00 0.49 0.00 -1.07 0.00 0.00 179.97 178.85 2ytd h ARG 33 N 0.00 0.64 -0.03 0.04 3.08 -0.52 0.36 114.38 117.94 2ytd h ARG 33 Ca 0.73 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.75 2ytd h ARG 33 Cb 3.05 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 32.95 2ytd h ARG 33 CO -0.01 0.43 0.03 -0.84 -1.07 0.00 0.00 179.97 178.51 2ytd h ILE 34 N 0.66 0.65 0.09 2.04 -0.00 -0.25 -1.27 117.51 119.44 2ytd h ILE 34 Ca 0.51 0.00 -0.26 0.00 -0.00 0.00 0.00 64.86 65.11 2ytd h ILE 34 Cb 0.75 0.97 -0.01 0.00 -0.00 0.00 0.00 36.82 38.54 2ytd h ILE 34 CO -0.38 0.00 -1.19 0.45 -0.00 0.00 0.00 178.15 177.03 2ytd h HIS 35 N 0.00 0.35 -3.13 0.16 3.86 -0.43 -3.45 115.15 112.51 2ytd h HIS 35 Ca 0.02 -0.26 -0.58 0.00 -1.16 0.00 0.00 60.37 58.39 2ytd h HIS 35 Cb 0.08 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 2ytd h HIS 35 CO 0.00 1.20 -0.32 -0.08 0.86 0.00 0.00 177.93 179.59 2ytd s THR 36 N -2.67 5.18 0.00 2.45 -1.32 -0.48 -5.00 115.64 113.80 2ytd s THR 36 Ca -0.03 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2ytd s THR 36 Cb 0.08 -3.63 0.00 0.00 -1.51 0.00 0.00 72.50 67.43 2ytd s THR 36 CO 0.86 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.90 2ytd n GLY 37 N 0.01 2.58 3.76 6.08 0.00 -1.26 -4.84 105.19 111.51 2ytd n GLY 37 Ca -0.03 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 2.48 0.06 1.61 -0.85 -1.26 -5.01 117.35 114.38 2ytd s TYR 38 Ca 0.00 1.47 -0.09 0.00 -0.52 0.00 0.00 57.07 57.93 2ytd s TYR 38 Cb 0.00 -3.57 -0.06 0.00 0.38 0.00 0.00 41.96 38.72 2ytd s TYR 38 CO 0.00 -2.27 0.37 -0.98 -1.52 0.00 0.00 175.55 171.15 2ytd s ARG 39 N -3.01 3.73 0.11 -3.49 1.70 -1.26 -5.06 118.95 111.68 2ytd s ARG 39 Ca 0.72 0.13 -0.31 0.00 -0.47 0.00 0.00 55.73 55.80 2ytd s ARG 39 Cb -0.34 -3.03 -0.08 0.00 -0.57 0.00 0.00 34.95 30.94 2ytd s ARG 39 CO 0.39 0.59 1.36 -1.25 -1.08 0.00 0.00 175.30 175.30 2ytd s PRO 40 N -1.83 4.34 0.19 3.89 0.04 -1.26 -4.93 135.00 135.44 2ytd s PRO 40 Ca 0.31 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 2ytd s PRO 40 Cb -0.14 -3.26 0.20 0.00 0.04 0.00 0.00 34.50 31.35 2ytd s PRO 40 CO 0.17 -0.40 1.78 0.77 0.04 0.00 0.00 177.00 179.36 2ytd h SER 41 N 6.68 0.36 -1.79 6.66 0.02 -2.04 -3.44 113.55 120.00 2ytd h SER 41 Ca -0.42 0.04 -0.51 0.00 -0.84 0.00 0.00 61.79 60.06 2ytd h SER 41 Cb 1.21 -0.02 0.20 0.00 0.14 0.00 0.00 62.40 63.93 2ytd h SER 41 CO 0.85 0.24 -1.44 0.61 -1.14 0.00 0.00 176.83 175.95 2ytd n GLY 42 N -1.27 -3.71 3.56 -3.77 0.00 -1.26 -4.71 105.19 94.03 2ytd n GLY 42 Ca 0.07 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.47 2.82 0.22 1.61 0.04 -1.26 -4.97 135.00 131.99 2ytd s PRO 43 Ca 0.41 0.78 0.11 0.00 0.04 0.00 0.00 61.00 62.35 2ytd s PRO 43 Cb -0.27 -4.33 -0.05 0.00 0.04 0.00 0.00 34.50 29.90 2ytd s PRO 43 CO 0.69 -2.50 -0.22 0.45 0.04 0.00 0.00 177.00 175.46 2ytd s SER 44 N 7.47 3.38 -0.78 6.66 0.15 -1.26 -5.09 113.70 124.22 2ytd s SER 44 Ca 0.69 -0.93 -0.17 0.00 0.70 0.00 0.00 55.95 56.24 2ytd s SER 44 Cb -0.15 -0.26 0.15 0.00 -1.71 0.00 0.00 66.02 64.06 2ytd s SER 44 CO 0.24 0.07 0.87 -0.94 1.20 0.00 0.00 173.24 174.67 2ytd s SER 45 N -2.98 6.52 0.00 5.45 1.04 -1.26 -5.20 113.70 117.28 2ytd s SER 45 Ca 0.23 -2.05 0.00 0.00 0.48 0.00 0.00 55.95 54.61 2ytd s SER 45 Cb -0.06 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2ytd s SER 45 CO 0.11 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.02