#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytt s SER 2 N 0.00 0.06 0.51 1.61 1.04 -1.26 -5.17 113.70 110.50 2ytt s SER 2 Ca 0.00 -0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.41 2ytt s SER 2 Cb 0.00 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.14 2ytt s SER 2 CO 0.00 -0.04 0.29 -0.94 0.98 0.00 0.00 173.24 173.54 2ytt s SER 3 N -0.19 4.52 0.01 7.02 1.04 -1.26 -5.16 113.70 119.69 2ytt s SER 3 Ca -0.02 -1.28 -0.28 0.00 0.48 0.00 0.00 55.95 54.86 2ytt s SER 3 Cb -0.01 0.26 0.09 0.00 0.10 0.00 0.00 66.02 66.45 2ytt s SER 3 CO -0.00 -0.95 0.77 -0.83 0.98 0.00 0.00 173.24 173.21 2ytt s GLY 4 N -4.14 -0.51 0.06 7.32 0.00 -1.26 -5.18 107.32 103.61 2ytt s GLY 4 Ca 0.30 1.08 -0.04 0.00 0.00 0.00 0.00 44.72 46.06 2ytt s GLY 4 CO 0.18 0.53 0.05 -0.56 0.00 0.00 0.00 173.10 173.31 2ytt s SER 5 N -2.05 0.34 -0.28 1.64 0.01 -1.26 -5.17 113.70 106.93 2ytt s SER 5 Ca -0.01 -0.85 -0.20 0.00 1.31 0.00 0.00 55.95 56.20 2ytt s SER 5 Cb -0.01 0.25 0.12 0.00 0.21 0.00 0.00 66.02 66.59 2ytt s SER 5 CO -0.04 -0.63 0.93 -0.44 0.41 0.00 0.00 173.24 173.46 2ytt s SER 6 N -2.83 -0.58 -0.36 2.44 0.01 -1.26 -5.09 113.70 106.03 2ytt s SER 6 Ca 0.05 1.01 0.14 0.00 1.31 0.00 0.00 55.95 58.46 2ytt s SER 6 Cb 0.06 1.14 0.39 0.00 0.21 0.00 0.00 66.02 67.82 2ytt s SER 6 CO -0.10 -0.17 0.89 0.61 0.41 0.00 0.00 173.24 174.88 2ytt n GLY 7 N 3.12 2.40 3.56 3.44 0.00 -1.26 -5.04 105.19 111.41 2ytt n GLY 7 Ca -0.16 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2ytt n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytt s GLU 8 N -2.29 3.72 0.00 1.61 2.02 -1.26 -4.20 118.70 118.30 2ytt s GLU 8 Ca 0.32 -1.45 0.00 0.00 0.02 0.00 0.00 54.97 53.86 2ytt s GLU 8 Cb 0.39 -5.39 0.00 0.00 0.10 0.00 0.00 34.13 29.24 2ytt s GLU 8 CO -0.03 -2.19 0.00 0.41 0.02 0.00 0.00 175.26 173.47 2ytt n GLY 9 N 6.30 -0.13 3.60 -1.39 0.00 -1.26 -5.11 105.19 107.19 2ytt n GLY 9 Ca 0.37 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 2ytt n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytt s GLU 10 N -1.47 3.32 0.59 1.61 0.41 -1.26 -5.11 118.70 116.80 2ytt s GLU 10 Ca 0.00 -0.46 -0.16 0.00 -0.41 0.00 0.00 54.97 53.95 2ytt s GLU 10 Cb 0.00 -2.86 -0.04 0.00 -1.78 0.00 0.00 34.13 29.45 2ytt s GLU 10 CO 0.00 0.48 1.06 0.15 -0.49 0.00 0.00 175.26 176.46 2ytt s LYS 11 N -0.29 3.31 0.00 1.61 1.02 -1.26 -4.91 119.74 119.22 2ytt s LYS 11 Ca 0.06 1.20 0.14 0.00 0.02 0.00 0.00 55.97 57.39 2ytt s LYS 11 Cb -0.12 -2.03 0.84 0.00 -0.52 0.00 0.00 37.83 35.99 2ytt s LYS 11 CO 0.02 -0.81 1.26 -0.35 -0.92 0.00 0.00 175.35 174.55 2ytt n PRO 12 N -2.05 0.49 -3.81 -1.68 -0.04 -1.26 -4.07 135.00 122.58 2ytt n PRO 12 Ca 0.09 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.24 2ytt n PRO 12 Cb 0.53 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 2ytt n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ytt s TYR 13 N -2.00 3.68 -0.28 0.54 1.51 -1.26 -5.03 117.35 114.51 2ytt s TYR 13 Ca 0.21 -3.23 -0.00 0.00 -1.01 0.00 0.00 57.07 53.04 2ytt s TYR 13 Cb 0.10 -2.90 0.05 0.00 -0.11 0.00 0.00 41.96 39.09 2ytt s TYR 13 CO 0.16 -0.62 -0.05 -1.14 -1.11 0.00 0.00 175.55 172.80 2ytt s GLN 14 N -1.39 2.41 -0.44 -0.62 0.74 -1.26 -1.57 119.66 117.53 2ytt s GLN 14 Ca 0.26 -1.26 -0.33 0.00 0.05 0.00 0.00 55.36 54.07 2ytt s GLN 14 Cb -0.06 -3.05 -0.12 0.00 1.10 0.00 0.00 33.01 30.88 2ytt s GLN 14 CO -0.15 -0.57 2.28 0.00 -0.55 0.00 0.00 175.29 176.30 2ytt n SER 16 N 10.77 5.87 0.00 0.00 2.88 -1.26 -2.67 113.62 129.21 2ytt n SER 16 Ca 0.44 -2.79 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 2ytt n SER 16 Cb 0.25 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2ytt n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ytt n GLU 17 N 1.34 0.63 0.00 -1.46 1.02 -1.26 -4.98 120.64 115.93 2ytt n GLU 17 Ca 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2ytt n GLU 17 Cb 0.65 -0.65 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2ytt n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ytt n GLY 19 N 2.14 0.39 2.88 0.00 0.00 -1.09 -5.11 105.19 104.39 2ytt n GLY 19 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 2ytt n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytt s LYS 20 N 0.00 0.60 0.07 1.61 1.02 -1.25 -4.97 119.74 116.82 2ytt s LYS 20 Ca 0.00 -0.06 -0.10 0.00 0.02 0.00 0.00 55.97 55.83 2ytt s LYS 20 Cb 0.00 -0.65 -0.06 0.00 -0.52 0.00 0.00 37.83 36.60 2ytt s LYS 20 CO 0.00 -0.07 0.40 0.45 -0.92 0.00 0.00 175.35 175.21 2ytt s SER 21 N 0.79 6.66 -0.03 2.83 0.15 -1.26 -0.50 113.70 122.35 2ytt s SER 21 Ca -0.09 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.37 2ytt s SER 21 Cb -0.13 -2.19 0.03 0.00 -1.71 0.00 0.00 66.02 62.03 2ytt s SER 21 CO -0.00 0.19 0.01 -0.36 1.20 0.00 0.00 173.24 174.27 2ytt s PHE 22 N -1.36 0.25 -0.38 3.44 0.40 -0.61 -4.98 117.98 114.74 2ytt s PHE 22 Ca 0.32 0.02 -0.06 0.00 -0.60 0.00 0.00 56.93 56.61 2ytt s PHE 22 Cb -0.14 -0.36 -0.19 0.00 0.51 0.00 0.00 43.02 42.83 2ytt s PHE 22 CO 0.17 -0.11 3.09 -1.13 0.70 0.00 0.00 175.22 177.94 2ytt n SER 23 N 4.09 5.41 0.00 1.36 3.41 -1.26 -4.56 113.62 122.07 2ytt n SER 23 Ca -0.27 -2.39 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 2ytt n SER 23 Cb 0.51 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2ytt n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytt n GLY 24 N 2.85 1.28 0.11 5.00 0.00 -1.26 -5.03 105.19 108.14 2ytt n GLY 24 Ca 0.46 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2ytt n GLY 24 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ytt h SER 25 N 0.00 0.31 0.76 1.61 4.64 -2.00 -3.29 113.55 115.58 2ytt h SER 25 Ca 0.00 -0.85 -0.04 0.00 -0.47 0.00 0.00 61.79 60.43 2ytt h SER 25 Cb 0.00 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2ytt h SER 25 CO 0.00 1.47 -0.37 0.22 -0.87 0.00 0.00 176.83 177.29 2ytt h TYR 26 N -0.49 -0.95 -0.90 4.77 3.20 -1.98 -2.72 116.97 117.89 2ytt h TYR 26 Ca -0.23 -0.02 0.25 0.00 3.14 0.00 0.00 58.73 61.86 2ytt h TYR 26 Cb 1.58 0.31 -0.14 0.00 1.54 0.00 0.00 36.73 40.02 2ytt h TYR 26 CO 0.16 -0.59 0.28 -0.09 -1.64 0.00 0.00 178.16 176.28 2ytt h ARG 27 N -1.04 0.21 0.02 1.82 9.65 -1.97 0.96 114.38 124.03 2ytt h ARG 27 Ca -0.10 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 2ytt h ARG 27 Cb 0.79 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 2ytt h ARG 27 CO 0.17 0.14 -0.16 1.25 2.80 0.00 0.00 179.97 184.17 2ytt h LEU 28 N 0.22 -0.46 -1.19 3.80 5.85 -1.57 -1.33 115.31 120.62 2ytt h LEU 28 Ca 0.58 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.41 2ytt h LEU 28 Cb 1.20 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.37 2ytt h LEU 28 CO -0.66 -0.22 0.56 0.74 -0.34 0.00 0.00 178.44 178.52 2ytt h THR 29 N -0.28 1.12 -0.78 1.05 2.02 -0.57 0.19 112.91 115.66 2ytt h THR 29 Ca 0.05 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 2ytt h THR 29 Cb 0.33 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2ytt h THR 29 CO -0.14 0.19 0.39 1.56 0.37 0.00 0.00 175.52 177.89 2ytt h GLN 30 N 1.03 1.11 -0.02 6.66 1.08 -0.53 -2.98 115.11 121.47 2ytt h GLN 30 Ca 0.35 -0.15 -0.16 0.00 -1.45 0.00 0.00 58.65 57.23 2ytt h GLN 30 Cb 0.08 -0.21 0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2ytt h GLN 30 CO -0.11 0.85 -0.60 1.25 -0.95 0.00 0.00 178.83 179.27 2ytt h HIS 31 N 1.09 0.65 -0.96 2.96 2.76 -0.48 -3.27 115.15 117.91 2ytt h HIS 31 Ca 0.27 -0.34 0.30 0.00 -2.20 0.00 0.00 60.37 58.40 2ytt h HIS 31 Cb 0.09 -0.08 -0.15 0.00 1.55 0.00 0.00 27.41 28.82 2ytt h HIS 31 CO 0.01 1.15 0.40 -1.49 -1.30 0.00 0.00 177.93 176.69 2ytt h TRP 32 N -0.03 0.62 -1.09 5.26 4.06 -0.53 0.53 115.95 124.77 2ytt h TRP 32 Ca -0.07 0.05 0.32 0.00 2.06 0.00 0.00 58.89 61.25 2ytt h TRP 32 Cb 1.30 -0.12 -0.12 0.00 -1.00 0.00 0.00 29.16 29.22 2ytt h TRP 32 CO 0.14 -0.26 0.67 0.82 -3.56 0.00 0.00 178.44 176.25 2ytt h ILE 33 N 0.21 0.36 -1.00 1.49 2.04 -1.57 0.39 117.51 119.42 2ytt h ILE 33 Ca 0.68 -0.11 0.22 0.00 1.00 0.00 0.00 64.86 66.64 2ytt h ILE 33 Cb 1.52 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 37.51 2ytt h ILE 33 CO -0.68 0.06 0.62 0.71 0.00 0.00 0.00 178.15 178.86 2ytt h THR 34 N 0.32 0.63 -0.24 -0.27 1.35 -0.13 0.15 112.91 114.73 2ytt h THR 34 Ca 0.70 -0.21 -0.19 0.00 -0.55 0.00 0.00 66.41 66.16 2ytt h THR 34 Cb 1.78 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2ytt h THR 34 CO -0.44 0.11 -0.59 0.45 -0.25 0.00 0.00 175.52 174.79 2ytt h HIS 35 N 0.62 0.99 -0.27 4.73 3.86 -0.36 -3.25 115.15 121.47 2ytt h HIS 35 Ca 0.58 -0.37 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2ytt h HIS 35 Cb 1.11 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 2ytt h HIS 35 CO -0.00 1.18 0.05 1.15 0.86 0.00 0.00 177.93 181.16 2ytt h THR 36 N 0.58 1.23 -3.82 2.45 2.02 -0.72 -3.44 112.91 111.21 2ytt h THR 36 Ca 0.00 -0.76 -0.44 0.00 0.77 0.00 0.00 66.41 65.98 2ytt h THR 36 Cb 1.19 1.21 0.17 0.00 -1.74 0.00 0.00 68.15 68.98 2ytt h THR 36 CO 0.12 0.25 0.22 -0.13 0.37 0.00 0.00 175.52 176.35 2ytt s ARG 37 N -5.21 -0.08 0.03 6.66 1.81 0.17 -5.09 118.95 117.25 2ytt s ARG 37 Ca -0.14 0.11 0.01 0.00 -1.72 0.00 0.00 55.73 54.00 2ytt s ARG 37 Cb 0.08 -1.71 -0.02 0.00 -0.45 0.00 0.00 34.95 32.84 2ytt s ARG 37 CO 0.74 -2.99 -0.06 -1.21 -0.68 0.00 0.00 175.30 171.10 2ytt s GLU 38 N -5.32 0.44 0.36 3.54 8.01 -1.26 -4.93 118.70 119.53 2ytt s GLU 38 Ca 0.68 -0.69 -0.21 0.00 0.01 0.00 0.00 54.97 54.77 2ytt s GLU 38 Cb -0.12 -0.14 -0.10 0.00 -4.31 0.00 0.00 34.13 29.45 2ytt s GLU 38 CO 0.55 0.01 0.88 0.15 0.01 0.00 0.00 175.26 176.87 2ytt s LYS 39 N -1.50 4.28 0.06 1.61 1.02 -1.26 -5.01 119.74 118.94 2ytt s LYS 39 Ca -0.12 1.06 -0.31 0.00 0.02 0.00 0.00 55.97 56.62 2ytt s LYS 39 Cb -0.10 -2.48 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 2ytt s LYS 39 CO -0.00 0.14 1.40 -1.25 -0.92 0.00 0.00 175.35 174.72 2ytt s PRO 40 N -2.69 4.30 0.03 -1.68 0.04 -1.26 -4.88 135.00 128.86 2ytt s PRO 40 Ca 0.55 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2ytt s PRO 40 Cb -0.13 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2ytt s PRO 40 CO 0.18 -0.51 0.00 0.43 0.04 0.00 0.00 177.00 177.14 2ytt n SER 41 N 4.72 0.10 0.00 6.66 7.64 -1.26 -5.00 113.62 126.48 2ytt n SER 41 Ca 0.12 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2ytt n SER 41 Cb 0.43 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2ytt n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytt n GLY 42 N 2.44 1.27 3.62 0.23 0.00 -1.26 -4.96 105.19 106.53 2ytt n GLY 42 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2ytt n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytt s PRO 43 N -0.10 -0.68 -0.12 1.61 0.04 -1.26 -5.04 135.00 129.44 2ytt s PRO 43 Ca 0.00 0.13 -0.06 0.00 0.04 0.00 0.00 61.00 61.11 2ytt s PRO 43 Cb 0.00 -1.64 -0.05 0.00 0.04 0.00 0.00 34.50 32.85 2ytt s PRO 43 CO 0.00 -3.39 -0.16 0.43 0.04 0.00 0.00 177.00 173.92 2ytt n SER 44 N -4.57 0.88 -3.46 6.66 7.64 -1.26 -4.94 113.62 114.56 2ytt n SER 44 Ca 0.10 0.15 -0.14 0.00 1.01 0.00 0.00 58.87 60.00 2ytt n SER 44 Cb 0.59 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2ytt n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ytt s SER 45 N -6.11 -0.58 0.00 6.43 1.04 -1.26 -5.08 113.70 108.14 2ytt s SER 45 Ca -0.17 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2ytt s SER 45 Cb 0.07 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2ytt s SER 45 CO 0.22 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.24