#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n LYS 2 N 0.00 0.03 -3.01 3.17 5.02 -1.26 -4.79 118.16 117.33 3e1b n LYS 2 Ca 0.00 0.21 -0.17 0.00 -2.02 0.00 0.00 58.31 56.33 3e1b n LYS 2 Cb 0.00 -1.55 0.02 0.00 -0.02 0.00 0.00 35.03 33.47 3e1b n LYS 2 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3e1b n VAL 3 N -1.61 -2.52 0.30 -0.18 0.31 -1.26 -1.77 118.33 111.60 3e1b n VAL 3 Ca 0.04 0.25 0.17 0.00 -0.01 0.00 0.00 64.34 64.79 3e1b n VAL 3 Cb 0.23 -2.81 0.80 0.00 -0.91 0.00 0.00 33.84 31.14 3e1b n VAL 3 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3e1b h ARG 4 N 2.54 0.00 -4.46 5.55 2.43 -1.95 -3.40 114.38 115.10 3e1b h ARG 4 Ca -0.25 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.66 3e1b h ARG 4 Cb 1.05 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.66 3e1b h ARG 4 CO 0.10 0.00 1.13 0.00 -1.51 0.00 0.00 179.97 179.69 3e1b n ALA 5 N -1.98 0.89 0.31 2.80 0.00 -1.26 -4.79 120.51 116.47 3e1b n ALA 5 Ca -0.01 -1.19 0.17 0.00 0.00 0.00 0.00 53.44 52.41 3e1b n ALA 5 Cb 0.18 -2.96 0.72 0.00 0.00 0.00 0.00 19.45 17.39 3e1b n ALA 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3e1b h SER 6 N 8.80 0.00 -4.18 0.00 4.64 -2.00 -3.47 113.55 117.34 3e1b h SER 6 Ca 0.11 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.94 3e1b h SER 6 Cb 0.32 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.47 3e1b h SER 6 CO 1.43 0.00 0.34 0.54 -0.87 0.00 0.00 176.83 178.27 3e1b s VAL 7 N -3.66 4.29 0.56 0.95 0.11 -1.26 -4.97 120.40 116.42 3e1b s VAL 7 Ca 0.01 0.56 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 3e1b s VAL 7 Cb 0.09 -3.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.23 3e1b s VAL 7 CO 0.47 -0.88 0.00 0.29 -3.33 0.00 0.00 175.10 171.65 3e1b n LYS 8 N -2.72 -3.86 0.09 1.54 5.02 -1.26 -4.84 118.16 112.12 3e1b n LYS 8 Ca 0.05 3.00 -0.01 0.00 -2.02 0.00 0.00 58.31 59.34 3e1b n LYS 8 Cb 0.55 -3.81 0.28 0.00 -0.02 0.00 0.00 35.03 32.04 3e1b n LYS 8 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3e1b h LYS 9 N 0.13 0.27 0.00 1.97 3.64 -2.01 -3.47 116.57 117.09 3e1b h LYS 9 Ca -0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3e1b h LYS 9 Cb 0.92 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3e1b h LYS 9 CO 0.00 0.54 0.00 -0.11 -2.27 0.00 0.00 179.45 177.61 3e1b n LEU 10 N -4.13 0.00 -4.47 5.20 7.94 -1.26 -4.87 117.00 115.41 3e1b n LEU 10 Ca -0.01 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.62 3e1b n LEU 10 Cb 0.39 -0.16 -0.11 0.00 0.53 0.00 0.00 43.42 44.08 3e1b n LEU 10 CO 0.40 0.00 -0.49 0.00 -1.11 0.00 0.00 177.39 176.19 3e1b h ARG 12 N 3.06 0.21 0.00 0.00 2.47 -1.99 -3.34 114.38 114.80 3e1b h ARG 12 Ca -0.46 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 3e1b h ARG 12 Cb 1.21 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 3e1b h ARG 12 CO 0.50 0.35 0.00 0.27 0.56 0.00 0.00 179.97 181.65 3e1b n ASN 13 N -4.29 0.39 0.00 7.04 0.23 -1.26 -5.10 115.26 112.27 3e1b n ASN 13 Ca -0.01 -1.11 0.00 0.00 -0.53 0.00 0.00 54.58 52.93 3e1b n ASN 13 Cb 0.26 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 3e1b n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3e1b s LYS 15 N 0.00 3.38 0.30 0.00 2.20 -0.80 -4.93 119.74 119.88 3e1b s LYS 15 Ca 0.00 0.22 0.26 0.00 -0.36 0.00 0.00 55.97 56.09 3e1b s LYS 15 Cb 0.00 -4.08 0.89 0.00 -1.51 0.00 0.00 37.83 33.13 3e1b s LYS 15 CO 0.00 -1.86 1.76 0.97 -0.36 0.00 0.00 175.35 175.86 3e1b h ILE 16 N 6.21 0.00 -7.00 5.43 6.09 -1.86 -2.32 117.51 124.06 3e1b h ILE 16 Ca -0.26 -0.45 -0.59 0.00 -1.37 0.00 0.00 64.86 62.18 3e1b h ILE 16 Cb 1.07 1.35 -0.06 0.00 0.47 0.00 0.00 36.82 39.65 3e1b h ILE 16 CO 1.20 0.00 -0.97 0.52 -3.07 0.00 0.00 178.15 175.83 3e1b n VAL 17 N -2.46 -2.16 0.19 2.19 0.31 -1.24 -0.58 118.33 114.58 3e1b n VAL 17 Ca 0.03 -0.55 0.08 0.00 -0.01 0.00 0.00 64.34 63.89 3e1b n VAL 17 Cb 0.35 -1.87 0.37 0.00 -0.91 0.00 0.00 33.84 31.79 3e1b n VAL 17 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3e1b n LYS 18 N -4.86 0.09 0.13 5.55 3.00 -1.26 -4.08 118.16 116.73 3e1b n LYS 18 Ca -0.15 0.52 -0.13 0.00 -0.00 0.00 0.00 58.31 58.55 3e1b n LYS 18 Cb 0.57 -1.76 -0.06 0.00 0.00 0.00 0.00 35.03 33.78 3e1b n LYS 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 3e1b h ARG 19 N 0.00 -0.45 -3.89 1.64 0.11 -1.90 -3.42 114.38 106.47 3e1b h ARG 19 Ca 0.00 0.03 -0.78 0.00 0.10 0.00 0.00 59.98 59.33 3e1b h ARG 19 Cb 0.09 0.10 -0.25 0.00 1.11 0.00 0.00 29.97 31.02 3e1b h ARG 19 CO 0.00 -0.30 0.55 0.34 0.10 0.00 0.00 179.97 180.67 3e1b s ASP 20 N -4.82 7.14 0.00 0.08 2.15 -1.26 -4.69 116.67 115.27 3e1b s ASP 20 Ca -0.16 -3.24 0.00 0.00 0.43 0.00 0.00 52.55 49.58 3e1b s ASP 20 Cb 0.07 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.44 3e1b s ASP 20 CO 0.65 -0.46 0.00 0.61 -0.17 0.00 0.00 175.17 175.80 3e1b n GLY 21 N 3.33 0.74 1.33 2.66 0.00 -1.26 -4.73 105.19 107.25 3e1b n GLY 21 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 3e1b n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e1b n VAL 22 N 0.00 0.00 -3.24 1.61 0.24 -1.26 -5.19 118.33 110.49 3e1b n VAL 22 Ca 0.00 -1.01 -0.28 0.00 -2.04 0.00 0.00 64.34 61.01 3e1b n VAL 22 Cb 0.00 0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 3e1b n VAL 22 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3e1b s ILE 23 N -2.55 5.00 -0.13 1.34 -0.00 -1.26 -4.35 121.20 119.25 3e1b s ILE 23 Ca 0.16 0.07 -0.07 0.00 -0.00 0.00 0.00 60.65 60.81 3e1b s ILE 23 Cb 0.01 -3.76 0.05 0.00 -0.00 0.00 0.00 42.46 38.76 3e1b s ILE 23 CO 0.12 -0.41 0.30 0.00 -0.00 0.00 0.00 174.94 174.95 3e1b s ARG 24 N -3.75 0.29 0.10 0.37 1.70 0.26 -5.00 118.95 112.92 3e1b s ARG 24 Ca 0.44 0.59 -0.27 0.00 -0.47 0.00 0.00 55.73 56.02 3e1b s ARG 24 Cb -0.10 -0.04 -0.06 0.00 -0.57 0.00 0.00 34.95 34.17 3e1b s ARG 24 CO 0.32 -0.14 0.84 0.14 -1.08 0.00 0.00 175.30 175.37 3e1b s VAL 25 N 1.11 4.54 0.01 4.99 -7.23 -1.26 -3.63 120.40 118.92 3e1b s VAL 25 Ca -0.08 1.81 -0.05 0.00 -1.81 0.00 0.00 61.98 61.85 3e1b s VAL 25 Cb -0.08 -4.20 -0.01 0.00 0.56 0.00 0.00 36.38 32.66 3e1b s VAL 25 CO -0.08 0.39 0.08 0.27 -0.31 0.00 0.00 175.10 175.45 3e1b s ILE 26 N -0.33 0.09 0.07 -0.62 -4.36 -0.87 -4.12 121.20 111.05 3e1b s ILE 26 Ca 0.41 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 60.08 3e1b s ILE 26 Cb -0.22 -0.36 0.00 0.00 1.25 0.00 0.00 42.46 43.13 3e1b s ILE 26 CO 0.26 -0.40 0.02 0.00 0.24 0.00 0.00 174.94 175.07 3e1b h SER 28 N 0.12 0.00 0.87 0.00 0.02 -2.02 -3.40 113.55 109.15 3e1b h SER 28 Ca -0.05 -0.59 -0.07 0.00 -0.84 0.00 0.00 61.79 60.24 3e1b h SER 28 Cb 0.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3e1b h SER 28 CO 0.08 0.96 -0.33 0.00 -1.14 0.00 0.00 176.83 176.39 3e1b h ALA 29 N -0.41 1.00 -0.11 3.77 0.00 -2.04 -3.41 119.26 118.05 3e1b h ALA 29 Ca -0.07 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.34 3e1b h ALA 29 Cb 0.79 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.38 3e1b h ALA 29 CO -0.04 0.42 -0.46 -1.91 0.00 0.00 0.00 179.25 177.26 3e1b n GLU 30 N -3.50 0.70 0.00 0.00 2.13 -1.26 -5.05 120.64 113.66 3e1b n GLU 30 Ca -0.00 -1.69 0.04 0.00 0.66 0.00 0.00 57.16 56.18 3e1b n GLU 30 Cb 0.49 -1.37 0.26 0.00 0.27 0.00 0.00 31.44 31.09 3e1b n GLU 30 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3e1b n PRO 31 N 1.79 0.29 -0.47 5.31 -0.02 -1.26 -3.81 135.00 136.83 3e1b n PRO 31 Ca 0.10 0.00 0.42 0.00 -2.02 0.00 0.00 63.50 62.00 3e1b n PRO 31 Cb 0.63 -1.48 0.75 0.00 -0.02 0.00 0.00 33.50 33.38 3e1b n PRO 31 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3e1b h LYS 32 N 0.00 0.00 -0.04 -0.52 3.11 -1.96 -2.68 116.57 114.48 3e1b h LYS 32 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 3e1b h LYS 32 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 3e1b h LYS 32 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 179.45 174.25 3e1b n HIS 33 N -3.93 0.05 0.00 1.91 1.44 -1.25 -4.76 115.22 108.68 3e1b n HIS 33 Ca 0.33 -0.03 0.00 0.00 -2.01 0.00 0.00 57.72 56.02 3e1b n HIS 33 Cb 1.61 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.72 3e1b n HIS 33 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 3e1b n LYS 34 N -0.46 0.00 -3.94 -1.40 2.85 -1.01 -4.77 118.16 109.42 3e1b n LYS 34 Ca 0.06 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.01 3e1b n LYS 34 Cb 0.06 -0.84 0.01 0.00 -0.65 0.00 0.00 35.03 33.62 3e1b n LYS 34 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 3e1b n GLN 35 N 0.08 -4.83 0.00 -1.58 6.02 -1.26 -4.68 117.38 111.13 3e1b n GLN 35 Ca 0.00 0.54 0.02 0.00 -0.01 0.00 0.00 57.00 57.55 3e1b n GLN 35 Cb 0.00 -5.39 0.14 0.00 1.02 0.00 0.00 30.24 26.01 3e1b n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3e1b n ARG 36 N -4.55 0.21 -0.09 -1.09 3.00 -0.92 -4.26 116.66 108.96 3e1b n ARG 36 Ca 0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.78 3e1b n ARG 36 Cb 0.52 -1.36 -0.08 0.00 0.00 0.00 0.00 32.46 31.54 3e1b n ARG 36 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 3e1b h GLN 37 N 0.00 -0.35 0.00 -0.14 5.75 -1.59 -3.49 115.11 115.29 3e1b h GLN 37 Ca 0.00 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3e1b h GLN 37 Cb 0.00 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.63 3e1b h GLN 37 CO 0.00 -0.23 0.00 0.41 -2.65 0.00 0.00 178.83 176.36