#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5g h LEU 2 N 0.00 -0.02 -1.91 5.67 4.07 -2.02 -2.09 115.31 119.02 1n5g h LEU 2 Ca 0.00 -0.19 0.27 0.00 0.08 0.00 0.00 57.88 58.04 1n5g h LEU 2 Cb 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.70 1n5g h LEU 2 CO 0.00 0.18 0.69 -0.29 -1.08 0.00 0.00 178.44 177.94 1n5g h ILE 3 N -0.21 0.53 0.65 1.22 6.09 -2.05 -2.86 117.51 120.87 1n5g h ILE 3 Ca -0.00 -0.02 -0.03 0.00 -1.37 0.00 0.00 64.86 63.43 1n5g h ILE 3 Cb 0.21 0.46 0.01 0.00 0.47 0.00 0.00 36.82 37.96 1n5g h ILE 3 CO 0.00 0.01 -0.31 0.00 -3.07 0.00 0.00 178.15 174.78 1n5g h GLU 5 N -1.17 -0.52 0.46 0.00 4.11 -1.13 -1.80 114.58 114.54 1n5g h GLU 5 Ca -0.09 0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 1n5g h GLU 5 Cb 0.67 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1n5g h GLU 5 CO 0.15 -0.35 -0.22 1.49 0.07 0.00 0.00 179.01 180.15 1n5g h GLU 6 N -0.54 -0.59 0.16 1.06 4.57 -1.85 -3.32 114.58 114.07 1n5g h GLU 6 Ca 0.05 0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1n5g h GLU 6 Cb 0.66 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1n5g h GLU 6 CO -0.43 -0.32 -0.08 -1.00 -1.18 0.00 0.00 179.01 176.01 1n5g h PRO 7 N -1.07 -0.21 0.16 0.92 0.13 -1.75 -3.37 132.00 126.81 1n5g h PRO 7 Ca -0.06 0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1n5g h PRO 7 Cb 0.55 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.68 1n5g h PRO 7 CO 0.10 0.05 -0.44 1.15 -0.23 0.00 0.00 178.00 178.64 1n5g h THR 8 N -1.01 0.13 0.06 1.56 2.02 -1.51 -2.94 112.91 111.21 1n5g h THR 8 Ca -0.02 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.90 1n5g h THR 8 Cb 0.36 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1n5g h THR 8 CO 0.04 0.00 -1.09 0.00 0.37 0.00 0.00 175.52 174.84 1n5g h ARG 10 N 0.22 0.83 -0.86 0.00 2.43 -1.66 0.22 114.38 115.56 1n5g h ARG 10 Ca -0.12 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1n5g h ARG 10 Cb 1.75 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 31.07 1n5g h ARG 10 CO 0.19 0.55 0.49 -0.91 -1.51 0.00 0.00 179.97 178.78 1n5g h ASN 11 N 0.85 1.07 -0.19 -3.80 2.35 -1.42 -3.26 115.58 111.18 1n5g h ASN 11 Ca 0.46 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 56.08 1n5g h ASN 11 Cb 0.57 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1n5g h ASN 11 CO -0.23 0.85 -0.00 0.08 -1.65 0.00 0.00 177.43 176.48 1n5g h ARG 12 N 1.20 0.47 -0.26 0.81 0.11 -0.01 -2.85 114.38 113.85 1n5g h ARG 12 Ca 0.31 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 60.29 1n5g h ARG 12 Cb 0.01 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.00 1n5g h ARG 12 CO -0.05 0.50 0.15 1.15 0.10 0.00 0.00 179.97 181.81 1n5g h THR 13 N 0.45 1.08 -0.45 0.08 2.02 -1.00 -1.26 112.91 113.83 1n5g h THR 13 Ca 0.10 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1n5g h THR 13 Cb 0.30 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1n5g h THR 13 CO 0.01 0.09 0.24 0.03 0.37 0.00 0.00 175.52 176.26 1n5g h ARG 14 N 0.36 0.61 -0.73 6.66 -0.00 -1.55 -1.94 114.38 117.79 1n5g h ARG 14 Ca 0.10 -0.06 0.13 0.00 -0.50 0.00 0.00 59.98 59.65 1n5g h ARG 14 Cb 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 29.97 29.80 1n5g h ARG 14 CO -0.02 0.45 0.49 0.45 0.00 0.00 0.00 179.97 181.34 1n5g h HIS 15 N 0.62 0.54 -1.25 3.04 3.86 -1.11 -3.36 115.15 117.48 1n5g h HIS 15 Ca 0.16 0.02 0.40 0.00 -1.16 0.00 0.00 60.37 59.78 1n5g h HIS 15 Cb 0.02 -0.17 -0.12 0.00 1.06 0.00 0.00 27.41 28.19 1n5g h HIS 15 CO 0.00 0.22 0.80 1.25 0.86 0.00 0.00 177.93 181.07 1n5g h LEU 16 N 0.48 0.29 -0.80 2.43 5.85 -0.92 0.86 115.31 123.49 1n5g h LEU 16 Ca 0.35 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.25 1n5g h LEU 16 Cb 0.71 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 1n5g h LEU 16 CO -0.12 -0.13 0.50 1.55 -0.34 0.00 0.00 178.44 179.90 1n5g h PRO 17 N 0.15 0.92 -0.03 5.25 0.13 -1.80 -3.17 132.00 133.44 1n5g h PRO 17 Ca 0.77 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.82 1n5g h PRO 17 Cb 2.34 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 33.26 1n5g h PRO 17 CO -0.40 0.61 -0.08 1.37 -0.23 0.00 0.00 178.00 179.28 1n5g h LEU 18 N 0.95 0.12 -0.43 1.56 8.10 -1.25 -3.49 115.31 120.87 1n5g h LEU 18 Ca 0.34 -0.60 -0.34 0.00 0.11 0.00 0.00 57.88 57.39 1n5g h LEU 18 Cb 0.08 -0.03 0.10 0.00 -0.44 0.00 0.00 40.66 40.37 1n5g h LEU 18 CO -0.14 0.69 -0.56 1.67 -4.11 0.00 0.00 178.44 175.99 1n5g n GLN 19 N -4.70 -6.11 -0.07 0.17 -0.06 0.09 -4.90 117.38 101.80 1n5g n GLN 19 Ca -0.08 0.73 -0.07 0.00 -2.00 0.00 0.00 57.00 55.57 1n5g n GLN 19 Cb 0.34 -5.38 -0.11 0.00 -4.06 0.00 0.00 30.24 21.04 1n5g n GLN 19 CO 0.00 0.00 0.00 1.97 -0.20 0.00 0.00 177.06 178.83 1n5g n PHE 20 N -4.56 0.00 -1.16 3.69 1.16 -1.26 -4.60 117.46 110.72 1n5g n PHE 20 Ca -0.02 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.34 1n5g n PHE 20 Cb 0.57 -0.68 0.01 0.00 -1.61 0.00 0.00 39.48 37.76 1n5g n PHE 20 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1n5g n SER 21 N -2.57 6.59 -0.19 5.98 2.88 -1.26 -4.75 113.62 120.28 1n5g n SER 21 Ca -0.24 -3.18 -0.09 0.00 -1.33 0.00 0.00 58.87 54.03 1n5g n SER 21 Cb 0.94 -1.12 -0.04 0.00 -0.75 0.00 0.00 64.21 63.24 1n5g n SER 21 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1n5g h ARG 22 N 2.10 -0.24 0.02 -1.46 -0.00 -1.97 -3.34 114.38 109.49 1n5g h ARG 22 Ca 0.36 0.02 -0.00 0.00 -0.00 0.00 0.00 59.98 60.35 1n5g h ARG 22 Cb 0.82 0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.85 1n5g h ARG 22 CO 0.88 -0.16 -0.01 1.79 -0.00 0.00 0.00 179.97 182.47 1n5g h THR 23 N -0.25 0.00 -1.75 0.08 1.35 -1.99 -3.50 112.91 106.85 1n5g h THR 23 Ca 0.16 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1n5g h THR 23 Cb 0.57 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1n5g h THR 23 CO -0.67 0.00 -0.36 0.61 -0.25 0.00 0.00 175.52 174.85 1n5g n GLY 24 N 0.30 -4.08 2.57 5.82 0.00 -1.26 -4.69 105.19 103.86 1n5g n GLY 24 Ca -0.00 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1n5g n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n5g n PRO 25 N 0.14 3.42 0.02 1.61 -0.04 -1.26 -4.44 135.00 134.45 1n5g n PRO 25 Ca 0.00 -3.10 0.00 0.00 -0.04 0.00 0.00 63.50 60.36 1n5g n PRO 25 Cb 0.00 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1n5g n PRO 25 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n5g n LEU 26 N 0.79 0.14 -3.71 1.53 4.32 -1.26 -5.07 117.00 113.75 1n5g n LEU 26 Ca 0.53 0.07 -0.19 0.00 -0.02 0.00 0.00 56.01 56.40 1n5g n LEU 26 Cb 0.38 -0.01 -0.18 0.00 -1.62 0.00 0.00 43.42 42.00 1n5g n LEU 26 CO 0.48 -0.33 -0.35 0.00 -1.22 0.00 0.00 177.39 175.97 1n5g n PRO 28 N 5.03 3.31 -2.32 0.00 -0.04 -1.26 -4.43 135.00 135.29 1n5g n PRO 28 Ca -0.09 -2.96 -0.00 0.00 -0.04 0.00 0.00 63.50 60.41 1n5g n PRO 28 Cb 0.50 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 1n5g n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n5g n ALA 29 N 4.79 -2.12 0.26 0.55 0.00 -1.26 -5.03 120.51 117.71 1n5g n ALA 29 Ca 0.50 0.05 0.11 0.00 0.00 0.00 0.00 53.44 54.10 1n5g n ALA 29 Cb 0.36 -0.91 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 1n5g n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n5g h MET 31 N 0.00 0.68 -0.06 0.00 4.05 -1.91 -3.17 114.93 114.52 1n5g h MET 31 Ca 0.00 -0.07 -0.20 0.00 -0.28 0.00 0.00 59.70 59.15 1n5g h MET 31 Cb 0.87 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.53 1n5g h MET 31 CO 0.00 0.52 -0.78 1.57 0.23 0.00 0.00 176.91 178.44 1n5g h LYS 32 N 0.68 0.42 -0.25 0.39 2.10 -2.00 -3.21 116.57 114.71 1n5g h LYS 32 Ca 0.17 -0.37 0.03 0.00 -2.00 0.00 0.00 60.65 58.48 1n5g h LYS 32 Cb 0.05 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 1n5g h LYS 32 CO -0.03 1.02 0.17 0.00 -2.00 0.00 0.00 179.45 178.61 1n5g h ALA 33 N 0.87 1.95 -0.91 0.07 0.00 -1.79 -2.25 119.26 117.19 1n5g h ALA 33 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1n5g h ALA 33 Cb 1.38 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1n5g h ALA 33 CO 0.14 0.02 0.53 1.15 0.00 0.00 0.00 179.25 181.08 1n5g h THR 34 N 0.23 1.26 0.00 0.00 2.02 -1.57 -3.38 112.91 111.47 1n5g h THR 34 Ca 0.10 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1n5g h THR 34 Cb 0.13 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1n5g h THR 34 CO -0.02 0.28 -0.01 -0.07 0.37 0.00 0.00 175.52 176.07 1n5g h LEU 35 N 1.27 0.00 0.37 2.58 4.07 -1.41 -2.28 115.31 119.91 1n5g h LEU 35 Ca 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.27 1n5g h LEU 35 Cb -0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1n5g h LEU 35 CO -0.06 0.01 -0.18 1.56 -1.08 0.00 0.00 178.44 178.70 1n5g h GLN 36 N 0.00 -0.48 0.00 1.13 4.20 -1.72 -3.39 115.11 114.85 1n5g h GLN 36 Ca -0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1n5g h GLN 36 Cb 0.02 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1n5g h GLN 36 CO 0.00 -0.32 0.00 -0.35 -0.67 0.00 0.00 178.83 177.49 1n5g n PRO 37 N -5.09 0.10 0.00 1.46 -0.04 -1.14 -5.19 135.00 125.10 1n5g n PRO 37 Ca -0.06 0.55 0.06 0.00 -0.04 0.00 0.00 63.50 64.01 1n5g n PRO 37 Cb 0.20 -1.80 0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1n5g n PRO 37 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61