#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d h LYS 2 N 0.00 0.00 -6.13 3.17 1.57 -1.91 -3.44 116.57 109.83 3e1d h LYS 2 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 3e1d h LYS 2 Cb 0.00 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.39 3e1d h LYS 2 CO 0.00 0.00 -0.90 0.28 -0.57 0.00 0.00 179.45 178.26 3e1d n VAL 3 N -3.09 -5.69 0.00 0.50 0.31 -1.26 -1.22 118.33 107.88 3e1d n VAL 3 Ca 0.02 -0.87 0.00 0.00 -0.01 0.00 0.00 64.34 63.48 3e1d n VAL 3 Cb 0.40 -4.32 0.00 0.00 -0.91 0.00 0.00 33.84 29.02 3e1d n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3e1d n ARG 4 N -4.11 0.00 -1.17 5.55 0.63 -1.26 -4.20 116.66 112.11 3e1d n ARG 4 Ca -0.16 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.44 3e1d n ARG 4 Cb 0.62 -1.35 -0.04 0.00 0.45 0.00 0.00 32.46 32.15 3e1d n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3e1d n ALA 5 N -0.70 6.90 0.40 5.13 0.00 -1.26 -4.88 120.51 126.11 3e1d n ALA 5 Ca 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 53.44 50.36 3e1d n ALA 5 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.24 3e1d n ALA 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3e1d n SER 6 N 3.60 0.24 -4.27 0.00 3.41 -1.26 -4.85 113.62 110.49 3e1d n SER 6 Ca 0.69 -0.64 -0.17 0.00 -0.26 0.00 0.00 58.87 58.49 3e1d n SER 6 Cb 0.27 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 3e1d n SER 6 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3e1d s VAL 7 N -1.25 1.36 0.45 -3.33 0.11 -1.26 -5.08 120.40 111.40 3e1d s VAL 7 Ca 0.00 -1.94 0.00 0.00 -2.93 0.00 0.00 61.98 57.11 3e1d s VAL 7 Cb 0.00 -1.74 0.00 0.00 -1.53 0.00 0.00 36.38 33.11 3e1d s VAL 7 CO 0.00 -0.57 0.00 0.29 -3.33 0.00 0.00 175.10 171.49 3e1d n LYS 8 N 0.09 -3.09 -0.06 1.54 5.02 -1.26 -4.89 118.16 115.50 3e1d n LYS 8 Ca -0.12 2.41 -0.14 0.00 -2.02 0.00 0.00 58.31 58.43 3e1d n LYS 8 Cb 0.59 -3.03 -0.06 0.00 -0.02 0.00 0.00 35.03 32.51 3e1d n LYS 8 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3e1d h LYS 9 N 0.07 0.63 0.00 1.97 1.63 -2.01 -3.48 116.57 115.38 3e1d h LYS 9 Ca -0.01 -0.39 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 3e1d h LYS 9 Cb 0.75 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 3e1d h LYS 9 CO 0.00 1.01 0.00 -0.11 -3.45 0.00 0.00 179.45 176.90 3e1d n LEU 10 N -4.25 0.00 -4.89 5.20 7.94 -1.26 -4.91 117.00 114.82 3e1d n LEU 10 Ca -0.06 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.50 3e1d n LEU 10 Cb 0.52 -0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.42 3e1d n LEU 10 CO 0.45 0.00 -0.16 0.00 -1.11 0.00 0.00 177.39 176.57 3e1d h ARG 12 N 4.09 -0.35 -1.78 0.00 2.47 -1.96 -3.29 114.38 113.55 3e1d h ARG 12 Ca -0.50 0.02 -0.26 0.00 -1.26 0.00 0.00 59.98 57.98 3e1d h ARG 12 Cb 1.20 0.08 -0.10 0.00 -1.65 0.00 0.00 29.97 29.49 3e1d h ARG 12 CO 0.66 -0.24 0.21 0.27 0.56 0.00 0.00 179.97 181.43 3e1d n ASN 13 N -3.19 6.04 -4.76 7.04 0.23 -1.26 -5.04 115.26 114.32 3e1d n ASN 13 Ca -0.04 -2.85 -0.31 0.00 -0.53 0.00 0.00 54.58 50.85 3e1d n ASN 13 Cb 0.15 -1.15 0.10 0.00 -2.08 0.00 0.00 39.78 36.80 3e1d n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3e1d s LYS 15 N -4.95 0.63 0.00 0.00 2.20 -0.93 -4.97 119.74 111.72 3e1d s LYS 15 Ca 0.61 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 57.36 3e1d s LYS 15 Cb -0.17 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.36 3e1d s LYS 15 CO 0.56 -0.14 0.00 1.51 -0.36 0.00 0.00 175.35 176.92 3e1d n ILE 16 N 4.33 0.00 -2.12 5.43 0.13 -1.25 -0.28 119.36 125.60 3e1d n ILE 16 Ca -0.19 -0.37 -0.05 0.00 -1.10 0.00 0.00 62.75 61.03 3e1d n ILE 16 Cb 0.58 0.93 0.00 0.00 -0.84 0.00 0.00 39.64 40.31 3e1d n ILE 16 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 3e1d n VAL 17 N -0.91 -0.60 0.28 9.51 0.31 -1.25 -0.29 118.33 125.37 3e1d n VAL 17 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 3e1d n VAL 17 Cb 0.00 -0.54 0.55 0.00 -0.91 0.00 0.00 33.84 32.94 3e1d n VAL 17 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3e1d n LYS 18 N -0.48 0.17 0.23 5.55 3.00 -1.25 -3.58 118.16 121.80 3e1d n LYS 18 Ca -0.04 0.54 -0.15 0.00 -0.00 0.00 0.00 58.31 58.66 3e1d n LYS 18 Cb 0.12 -1.93 -0.08 0.00 0.00 0.00 0.00 35.03 33.14 3e1d n LYS 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 3e1d h ARG 19 N 0.00 -0.52 -3.53 1.64 0.11 -1.91 -3.35 114.38 106.80 3e1d h ARG 19 Ca 0.00 0.04 -0.70 0.00 0.10 0.00 0.00 59.98 59.41 3e1d h ARG 19 Cb 0.18 0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.35 3e1d h ARG 19 CO 0.00 -0.35 3.26 -3.47 0.10 0.00 0.00 179.97 179.51 3e1d n ASP 20 N -5.34 5.92 0.00 0.08 2.03 -1.26 -4.68 116.55 113.30 3e1d n ASP 20 Ca -0.10 -2.79 0.00 0.00 0.52 0.00 0.00 54.79 52.42 3e1d n ASP 20 Cb 0.24 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.05 3e1d n ASP 20 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3e1d n GLY 21 N 3.68 1.78 2.54 0.27 0.00 -1.26 -4.89 105.19 107.31 3e1d n GLY 21 Ca 0.61 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.45 3e1d n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e1d n VAL 22 N -1.85 0.00 -4.43 1.61 0.24 -1.26 -5.15 118.33 107.49 3e1d n VAL 22 Ca 0.00 -1.83 -0.34 0.00 -2.04 0.00 0.00 64.34 60.13 3e1d n VAL 22 Cb 0.00 0.72 -0.12 0.00 -1.47 0.00 0.00 33.84 32.97 3e1d n VAL 22 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3e1d s ILE 23 N -2.80 3.88 -0.03 1.34 -0.00 -1.26 -3.87 121.20 118.46 3e1d s ILE 23 Ca 0.19 -0.37 -0.00 0.00 -0.00 0.00 0.00 60.65 60.47 3e1d s ILE 23 Cb 0.01 -2.68 0.03 0.00 -0.00 0.00 0.00 42.46 39.81 3e1d s ILE 23 CO 0.14 0.51 0.02 0.00 -0.00 0.00 0.00 174.94 175.61 3e1d s ARG 24 N 0.19 0.13 -0.04 0.37 1.70 0.60 -4.98 118.95 116.92 3e1d s ARG 24 Ca -0.02 0.17 -0.30 0.00 -0.47 0.00 0.00 55.73 55.11 3e1d s ARG 24 Cb -0.14 -0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 33.77 3e1d s ARG 24 CO 0.03 -0.19 1.19 0.14 -1.08 0.00 0.00 175.30 175.38 3e1d s VAL 25 N 1.32 4.26 0.05 4.99 -7.23 -1.26 -3.75 120.40 118.78 3e1d s VAL 25 Ca -0.06 1.59 -0.04 0.00 -1.81 0.00 0.00 61.98 61.66 3e1d s VAL 25 Cb -0.13 -4.02 -0.02 0.00 0.56 0.00 0.00 36.38 32.77 3e1d s VAL 25 CO -0.03 0.02 0.07 0.27 -0.31 0.00 0.00 175.10 175.12 3e1d s ILE 26 N 2.01 0.16 0.45 -0.62 -4.36 0.61 -4.29 121.20 115.17 3e1d s ILE 26 Ca 0.56 -1.34 0.07 0.00 -0.26 0.00 0.00 60.65 59.69 3e1d s ILE 26 Cb -0.25 -1.16 -0.00 0.00 1.25 0.00 0.00 42.46 42.30 3e1d s ILE 26 CO 0.23 -0.74 0.41 0.00 0.24 0.00 0.00 174.94 175.09 3e1d h SER 28 N 0.91 0.86 0.84 0.00 0.02 -2.01 -3.35 113.55 110.82 3e1d h SER 28 Ca -0.40 -0.86 -0.11 0.00 -0.84 0.00 0.00 61.79 59.59 3e1d h SER 28 Cb 1.27 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 3e1d h SER 28 CO 0.56 1.64 -0.51 0.00 -1.14 0.00 0.00 176.83 177.38 3e1d h ALA 29 N 0.23 0.91 -0.53 3.77 0.00 -2.00 -3.41 119.26 118.24 3e1d h ALA 29 Ca -0.21 -0.47 -0.31 0.00 0.00 0.00 0.00 54.91 53.93 3e1d h ALA 29 Cb 1.99 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 19.49 3e1d h ALA 29 CO 0.25 0.64 -0.65 -1.91 0.00 0.00 0.00 179.25 177.58 3e1d n GLU 30 N -3.58 0.83 0.00 0.00 2.13 -1.26 -5.01 120.64 113.75 3e1d n GLU 30 Ca -0.00 -2.18 0.09 0.00 0.66 0.00 0.00 57.16 55.73 3e1d n GLU 30 Cb 0.60 -1.35 0.46 0.00 0.27 0.00 0.00 31.44 31.42 3e1d n GLU 30 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3e1d n PRO 31 N 1.24 0.35 -0.31 5.31 -0.04 -1.26 -3.73 135.00 136.57 3e1d n PRO 31 Ca 0.12 0.08 0.17 0.00 -0.04 0.00 0.00 63.50 63.83 3e1d n PRO 31 Cb 0.63 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.91 3e1d n PRO 31 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3e1d n LYS 32 N -1.19 -0.07 0.00 0.54 0.00 -1.26 -2.93 118.16 113.26 3e1d n LYS 32 Ca 0.10 1.33 0.00 0.00 0.00 0.00 0.00 58.31 59.74 3e1d n LYS 32 Cb 0.11 -2.17 0.00 0.00 0.00 0.00 0.00 35.03 32.97 3e1d n LYS 32 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 3e1d n HIS 33 N -5.27 0.00 0.00 5.64 1.44 -1.24 -4.73 115.22 111.06 3e1d n HIS 33 Ca 0.24 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.95 3e1d n HIS 33 Cb 0.79 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.86 3e1d n HIS 33 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 3e1d n LYS 34 N -0.22 0.00 -2.25 -1.40 2.85 -1.15 -4.73 118.16 111.26 3e1d n LYS 34 Ca 0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 3e1d n LYS 34 Cb 0.12 -0.61 -0.02 0.00 -0.65 0.00 0.00 35.03 33.87 3e1d n LYS 34 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 3e1d n GLN 35 N 0.17 -1.52 0.00 -1.58 6.02 -1.26 -4.85 117.38 114.36 3e1d n GLN 35 Ca 0.00 0.98 0.00 0.00 -0.01 0.00 0.00 57.00 57.97 3e1d n GLN 35 Cb 0.00 -5.52 0.00 0.00 1.02 0.00 0.00 30.24 25.74 3e1d n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3e1d n ARG 36 N -2.80 0.00 -0.10 -1.09 3.00 -0.36 -4.45 116.66 110.86 3e1d n ARG 36 Ca -0.23 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.58 3e1d n ARG 36 Cb 0.67 -0.85 -0.04 0.00 0.00 0.00 0.00 32.46 32.24 3e1d n ARG 36 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 3e1d h GLN 37 N 0.76 -0.08 0.00 -0.14 5.75 -1.56 -3.46 115.11 116.38 3e1d h GLN 37 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 3e1d h GLN 37 Cb 0.00 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.57 3e1d h GLN 37 CO 0.00 -0.05 0.00 0.41 -2.65 0.00 0.00 178.83 176.54