#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emy s SER 2 N 0.00 -0.21 -0.02 1.61 0.15 -1.26 -5.17 113.70 108.80 2emy s SER 2 Ca 0.00 0.23 0.06 0.00 0.70 0.00 0.00 55.95 56.94 2emy s SER 2 Cb 0.00 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 2emy s SER 2 CO 0.00 -0.19 -0.21 -0.94 1.20 0.00 0.00 173.24 173.10 2emy s SER 3 N -1.05 2.47 0.00 5.45 1.04 -1.26 -5.12 113.70 115.23 2emy s SER 3 Ca 0.03 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2emy s SER 3 Cb -0.01 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2emy s SER 3 CO -0.03 0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2emy n GLY 4 N 2.69 1.78 3.53 7.32 0.00 -1.26 -5.17 105.19 114.06 2emy n GLY 4 Ca -0.16 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 2emy n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2emy s SER 5 N 0.00 -0.64 0.31 1.61 0.01 -1.26 -5.18 113.70 108.54 2emy s SER 5 Ca 0.00 1.21 -0.04 0.00 1.31 0.00 0.00 55.95 58.43 2emy s SER 5 Cb 0.00 1.22 -0.00 0.00 0.21 0.00 0.00 66.02 67.45 2emy s SER 5 CO 0.00 -0.24 0.43 -0.44 0.41 0.00 0.00 173.24 173.40 2emy s SER 6 N 0.22 0.64 -0.29 2.44 0.01 -1.26 -5.18 113.70 110.28 2emy s SER 6 Ca -0.01 -1.36 -0.24 0.00 1.31 0.00 0.00 55.95 55.64 2emy s SER 6 Cb -0.04 0.61 0.14 0.00 0.21 0.00 0.00 66.02 66.95 2emy s SER 6 CO 0.01 -1.21 1.14 -0.83 0.41 0.00 0.00 173.24 172.77 2emy s GLY 7 N -3.19 0.00 0.26 3.44 0.00 -1.26 -5.18 107.32 101.40 2emy s GLY 7 Ca 0.30 2.95 0.08 0.00 0.00 0.00 0.00 44.72 48.05 2emy s GLY 7 CO 0.17 1.92 -0.11 -0.51 0.00 0.00 0.00 173.10 174.58 2emy s THR 8 N 0.26 1.84 0.00 0.90 -4.23 -1.26 -5.07 115.64 108.08 2emy s THR 8 Ca 0.03 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 2emy s THR 8 Cb -0.05 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2emy s THR 8 CO -0.09 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 2emy n GLY 9 N -0.54 0.00 0.69 3.99 0.00 -1.26 -4.78 105.19 103.29 2emy n GLY 9 Ca -0.06 0.00 0.50 0.00 0.00 0.00 0.00 46.02 46.46 2emy n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2emy n GLU 10 N -2.45 0.00 -3.81 1.61 0.28 -1.26 -1.96 120.64 113.05 2emy n GLU 10 Ca 0.00 1.07 -0.31 0.00 -0.16 0.00 0.00 57.16 57.76 2emy n GLU 10 Cb 0.22 -2.50 -0.10 0.00 1.43 0.00 0.00 31.44 30.49 2emy n GLU 10 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2emy s ASN 11 N -3.81 5.23 0.00 -1.84 2.20 -1.26 -4.42 114.94 111.04 2emy s ASN 11 Ca -0.05 -3.81 0.15 0.00 -0.94 0.00 0.00 52.86 48.21 2emy s ASN 11 Cb 0.25 -1.73 0.79 0.00 -2.00 0.00 0.00 41.25 38.56 2emy s ASN 11 CO 0.84 -0.12 1.40 -0.81 -2.94 0.00 0.00 177.10 175.47 2emy n PRO 12 N 2.09 0.27 -4.04 3.55 -0.04 -0.83 -4.42 135.00 131.59 2emy n PRO 12 Ca 0.20 0.11 -0.32 0.00 -0.04 0.00 0.00 63.50 63.46 2emy n PRO 12 Cb 0.36 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.17 2emy n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2emy s TYR 13 N -2.45 3.29 0.04 0.54 2.02 -1.16 -5.03 117.35 114.60 2emy s TYR 13 Ca 0.16 -2.45 0.07 0.00 -0.37 0.00 0.00 57.07 54.48 2emy s TYR 13 Cb 0.10 -2.17 -0.03 0.00 -0.40 0.00 0.00 41.96 39.46 2emy s TYR 13 CO 0.22 -0.89 -0.18 -1.21 -1.57 0.00 0.00 175.55 171.92 2emy s GLU 14 N 1.08 2.10 -0.51 -0.62 2.02 -1.26 0.62 118.70 122.13 2emy s GLU 14 Ca -0.03 -0.97 -0.29 0.00 0.02 0.00 0.00 54.97 53.71 2emy s GLU 14 Cb -0.20 -2.20 0.03 0.00 0.10 0.00 0.00 34.13 31.86 2emy s GLU 14 CO -0.06 0.54 1.20 0.00 0.02 0.00 0.00 175.26 176.96 2emy n HIS 16 N 8.24 0.00 -0.08 0.00 1.44 -1.26 0.13 115.22 123.69 2emy n HIS 16 Ca 0.11 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.65 2emy n HIS 16 Cb 0.49 -0.11 -0.12 0.00 0.12 0.00 0.00 29.99 30.37 2emy n HIS 16 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2emy h GLU 17 N 0.00 0.00 0.00 -1.40 5.08 -1.98 -3.44 114.58 112.84 2emy h GLU 17 Ca 0.00 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2emy h GLU 17 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2emy h GLU 17 CO 0.00 1.00 -1.29 0.00 -1.00 0.00 0.00 179.01 177.72 2emy n GLY 19 N 2.94 1.10 3.62 0.00 0.00 0.12 -5.05 105.19 107.92 2emy n GLY 19 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2emy n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emy s LYS 20 N 0.00 -1.02 -0.03 1.61 2.20 -1.23 -4.68 119.74 116.58 2emy s LYS 20 Ca 0.00 -0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 55.49 2emy s LYS 20 Cb 0.00 -1.62 0.01 0.00 -1.51 0.00 0.00 37.83 34.71 2emy s LYS 20 CO 0.00 -3.58 0.14 0.00 -0.36 0.00 0.00 175.35 171.55 2emy s ALA 21 N -3.06 -0.34 0.04 3.13 0.00 -1.26 -1.13 121.76 119.13 2emy s ALA 21 Ca 0.71 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.82 2emy s ALA 21 Cb -0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2emy s ALA 21 CO 0.56 -0.13 -0.01 -0.06 0.00 0.00 0.00 175.76 176.12 2emy s PHE 22 N -0.57 0.37 -0.04 0.00 0.40 0.20 -4.97 117.98 113.38 2emy s PHE 22 Ca -0.07 -0.79 -0.25 0.00 -0.60 0.00 0.00 56.93 55.23 2emy s PHE 22 Cb -0.04 -0.28 -0.21 0.00 0.51 0.00 0.00 43.02 43.00 2emy s PHE 22 CO 0.01 -0.31 1.12 1.03 0.70 0.00 0.00 175.22 177.77 2emy h SER 23 N 3.75 0.16 -1.88 1.36 0.87 -1.85 -3.06 113.55 112.90 2emy h SER 23 Ca -0.33 -0.66 -0.50 0.00 -1.23 0.00 0.00 61.79 59.06 2emy h SER 23 Cb 1.17 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.04 2emy h SER 23 CO 0.55 0.79 -0.47 -0.13 -0.53 0.00 0.00 176.83 177.04 2emy s ARG 24 N -3.57 2.68 0.05 2.24 0.52 -1.26 -4.45 118.95 115.17 2emy s ARG 24 Ca -0.16 -1.32 -0.26 0.00 -0.52 0.00 0.00 55.73 53.47 2emy s ARG 24 Cb 0.01 -2.43 -0.17 0.00 0.52 0.00 0.00 34.95 32.88 2emy s ARG 24 CO 0.72 0.12 1.53 -0.22 0.02 0.00 0.00 175.30 177.46 2emy h LYS 25 N 1.32 -0.33 -0.91 3.54 1.63 -1.96 -2.96 116.57 116.90 2emy h LYS 25 Ca -0.45 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 59.50 2emy h LYS 25 Cb 1.25 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 32.87 2emy h LYS 25 CO 0.59 -0.12 0.54 0.10 -3.45 0.00 0.00 179.45 177.11 2emy h TYR 26 N -0.48 0.96 -0.53 1.91 -0.00 -1.99 0.12 116.97 116.96 2emy h TYR 26 Ca -0.03 0.03 0.15 0.00 -0.00 0.00 0.00 58.73 58.88 2emy h TYR 26 Cb 0.36 -0.29 -0.02 0.00 -0.00 0.00 0.00 36.73 36.78 2emy h TYR 26 CO -0.02 0.34 0.50 1.96 -0.00 0.00 0.00 178.16 180.94 2emy h GLN 27 N 0.83 0.00 0.07 0.10 4.20 -1.93 -0.90 115.11 117.48 2emy h GLN 27 Ca 0.46 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.92 2emy h GLN 27 Cb 0.51 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2emy h GLN 27 CO -0.29 0.00 -1.33 1.25 -0.67 0.00 0.00 178.83 177.80 2emy h LEU 28 N 0.00 0.22 -0.51 1.46 5.85 -0.78 -3.35 115.31 118.20 2emy h LEU 28 Ca 0.25 -0.76 0.09 0.00 0.84 0.00 0.00 57.88 58.30 2emy h LEU 28 Cb 1.25 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 2emy h LEU 28 CO -0.00 1.56 0.09 0.40 -0.34 0.00 0.00 178.44 180.14 2emy h ILE 29 N -0.56 0.69 -0.82 4.05 5.03 -0.63 0.05 117.51 125.32 2emy h ILE 29 Ca -0.31 -0.08 0.15 0.00 -0.12 0.00 0.00 64.86 64.50 2emy h ILE 29 Cb 1.57 0.45 -0.06 0.00 -3.03 0.00 0.00 36.82 35.76 2emy h ILE 29 CO -0.04 0.04 0.54 -1.28 -0.68 0.00 0.00 178.15 176.73 2emy h SER 30 N 0.22 0.49 0.05 1.72 0.87 -1.39 -2.01 113.55 113.50 2emy h SER 30 Ca 0.26 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2emy h SER 30 Cb 0.36 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2emy h SER 30 CO -0.35 0.25 -0.02 -0.74 -0.53 0.00 0.00 176.83 175.43 2emy h HIS 31 N 0.52 -0.06 -1.22 2.24 -0.00 -1.15 -3.17 115.15 112.30 2emy h HIS 31 Ca 0.41 -0.00 0.36 0.00 -0.00 0.00 0.00 60.37 61.14 2emy h HIS 31 Cb 0.84 0.02 -0.10 0.00 -0.00 0.00 0.00 27.41 28.17 2emy h HIS 31 CO -0.00 0.48 0.81 1.96 -0.00 0.00 0.00 177.93 181.18 2emy h GLN 32 N -0.64 0.18 -0.99 5.26 4.20 -0.55 0.16 115.11 122.73 2emy h GLN 32 Ca -0.01 -0.01 0.33 0.00 0.06 0.00 0.00 58.65 59.03 2emy h GLN 32 Cb 0.56 -0.04 -0.15 0.00 0.30 0.00 0.00 27.48 28.15 2emy h GLN 32 CO 0.01 0.12 0.54 0.00 -0.67 0.00 0.00 178.83 178.83 2emy h ARG 33 N 0.19 0.25 -0.39 1.46 2.47 -1.45 1.15 114.38 118.05 2emy h ARG 33 Ca 0.69 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 59.37 2emy h ARG 33 Cb 2.16 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 30.41 2emy h ARG 33 CO -0.26 0.16 0.13 1.79 0.56 0.00 0.00 179.97 182.35 2emy h THR 34 N 0.26 1.16 -0.17 2.04 1.35 -0.87 -2.73 112.91 113.96 2emy h THR 34 Ca 0.74 -0.54 -0.15 0.00 -0.55 0.00 0.00 66.41 65.91 2emy h THR 34 Cb 1.73 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2emy h THR 34 CO -0.64 0.20 -0.48 0.45 -0.25 0.00 0.00 175.52 174.80 2emy h HIS 35 N 0.56 0.81 -2.44 4.73 3.86 0.12 -3.46 115.15 119.32 2emy h HIS 35 Ca 0.14 -0.32 -0.58 0.00 -1.16 0.00 0.00 60.37 58.45 2emy h HIS 35 Cb 0.16 -0.14 0.19 0.00 1.06 0.00 0.00 27.41 28.68 2emy h HIS 35 CO 0.01 1.10 -1.02 0.00 0.86 0.00 0.00 177.93 178.87 2emy n ALA 36 N -2.54 -2.99 0.00 2.45 0.00 -0.65 -4.48 120.51 112.30 2emy n ALA 36 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2emy n ALA 36 Cb 0.59 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2emy n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2emy n GLY 37 N 2.40 1.17 3.56 0.00 0.00 -1.26 -5.00 105.19 106.05 2emy n GLY 37 Ca 0.07 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 2emy n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2emy s GLU 38 N 0.00 1.83 0.10 1.61 2.02 -1.26 -4.92 118.70 118.08 2emy s GLU 38 Ca 0.00 0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.25 2emy s GLU 38 Cb 0.00 -4.87 -0.04 0.00 0.10 0.00 0.00 34.13 29.33 2emy s GLU 38 CO 0.00 -4.22 0.21 -1.59 0.02 0.00 0.00 175.26 169.68 2emy s LYS 39 N 8.38 3.33 1.25 1.61 -2.85 -1.26 -5.11 119.74 125.09 2emy s LYS 39 Ca 0.86 -0.55 -0.21 0.00 -1.00 0.00 0.00 55.97 55.07 2emy s LYS 39 Cb -0.11 -2.95 0.31 0.00 -2.06 0.00 0.00 37.83 33.02 2emy s LYS 39 CO 0.06 0.57 1.11 -1.25 0.10 0.00 0.00 175.35 175.94 2emy s PRO 40 N -2.76 -1.57 -0.04 1.78 0.04 -1.26 -5.06 135.00 126.13 2emy s PRO 40 Ca 0.34 -0.20 -0.08 0.00 0.04 0.00 0.00 61.00 61.11 2emy s PRO 40 Cb -0.12 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 2emy s PRO 40 CO 0.27 -3.92 -0.15 0.45 0.04 0.00 0.00 177.00 173.70 2emy n SER 41 N -4.88 1.15 -4.16 6.66 2.88 -1.26 -5.03 113.62 108.98 2emy n SER 41 Ca 0.15 0.18 -0.44 0.00 -1.33 0.00 0.00 58.87 57.43 2emy n SER 41 Cb 0.60 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 2emy n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2emy n GLY 42 N 2.33 -1.88 3.68 0.46 0.00 -1.26 -4.81 105.19 103.71 2emy n GLY 42 Ca -0.06 0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2emy n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2emy s PRO 43 N -0.95 4.24 -0.23 1.61 0.04 -1.26 -4.91 135.00 133.54 2emy s PRO 43 Ca 0.60 2.02 -0.10 0.00 0.04 0.00 0.00 61.00 63.55 2emy s PRO 43 Cb -0.82 -3.72 -0.10 0.00 0.04 0.00 0.00 34.50 29.90 2emy s PRO 43 CO 0.55 -0.68 -0.29 0.45 0.04 0.00 0.00 177.00 177.07 2emy n SER 44 N 6.07 1.66 -4.55 6.66 2.88 -1.26 -4.85 113.62 120.23 2emy n SER 44 Ca 0.15 0.25 -0.41 0.00 -1.33 0.00 0.00 58.87 57.52 2emy n SER 44 Cb 0.43 -0.64 -0.03 0.00 -0.75 0.00 0.00 64.21 63.22 2emy n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2emy s SER 45 N -6.98 6.24 0.00 -3.46 0.01 -1.26 -5.31 113.70 102.94 2emy s SER 45 Ca -0.32 -0.71 0.23 0.00 1.31 0.00 0.00 55.95 56.47 2emy s SER 45 Cb 0.12 -2.56 0.18 0.00 0.21 0.00 0.00 66.02 63.97 2emy s SER 45 CO 0.41 -1.76 1.22 0.61 0.41 0.00 0.00 173.24 174.13