#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 0.00 -2.35 5.67 4.07 -2.01 -1.90 115.31 118.79 1n5g h LEU 2 Ca 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 1n5g h LEU 2 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1n5g h LEU 2 CO 0.00 0.65 -0.04 -0.29 -1.08 0.00 0.00 178.44 177.68 1n5g h ILE 3 N -1.00 0.46 0.06 1.22 6.09 -2.06 -3.35 117.51 118.93 1n5g h ILE 3 Ca -0.01 -0.17 -0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1n5g h ILE 3 Cb 0.27 1.11 0.00 0.00 0.47 0.00 0.00 36.82 38.67 1n5g h ILE 3 CO -0.01 0.04 -0.03 0.00 -3.07 0.00 0.00 178.15 175.08 1n5g h GLU 5 N -0.94 -0.20 0.71 0.00 4.11 -1.48 -2.79 114.58 113.99 1n5g h GLU 5 Ca -0.01 0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1n5g h GLU 5 Cb 0.56 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1n5g h GLU 5 CO 0.01 -0.14 -0.39 1.49 0.07 0.00 0.00 179.01 180.06 1n5g h GLU 6 N -0.21 -0.99 0.10 1.06 4.57 -1.85 -3.33 114.58 113.93 1n5g h GLU 6 Ca 0.08 0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1n5g h GLU 6 Cb 0.42 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1n5g h GLU 6 CO -0.56 -0.66 -0.05 -1.00 -1.18 0.00 0.00 179.01 175.57 1n5g h PRO 7 N -1.02 -0.13 -0.15 0.92 0.13 -1.72 -3.32 132.00 126.70 1n5g h PRO 7 Ca -0.09 0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.83 1n5g h PRO 7 Cb 0.81 0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.97 1n5g h PRO 7 CO 0.13 -0.09 -0.75 1.15 -0.23 0.00 0.00 178.00 178.21 1n5g h THR 8 N -0.62 1.29 -0.22 1.56 2.02 -1.80 -3.29 112.91 111.85 1n5g h THR 8 Ca -0.01 -1.98 -0.08 0.00 0.77 0.00 0.00 66.41 65.10 1n5g h THR 8 Cb 0.10 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1n5g h THR 8 CO 0.02 0.62 -0.23 0.00 0.37 0.00 0.00 175.52 176.31 1n5g h ARG 10 N 0.36 -0.31 -0.63 0.00 2.43 -1.67 -0.49 114.38 114.07 1n5g h ARG 10 Ca 0.06 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.36 1n5g h ARG 10 Cb 0.60 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.14 1n5g h ARG 10 CO 0.04 0.00 0.20 -0.91 -1.51 0.00 0.00 179.97 177.79 1n5g h ASN 11 N -0.64 0.14 -0.50 -3.80 2.35 -1.59 -3.00 115.58 108.54 1n5g h ASN 11 Ca -0.03 0.10 0.09 0.00 -0.55 0.00 0.00 56.30 55.91 1n5g h ASN 11 Cb 0.46 0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.85 1n5g h ASN 11 CO 0.05 0.08 0.04 -0.09 -1.65 0.00 0.00 177.43 175.86 1n5g h ARG 12 N 0.35 0.15 -1.02 0.81 2.43 -0.36 -3.04 114.38 113.70 1n5g h ARG 12 Ca 0.33 -0.01 0.26 0.00 -0.81 0.00 0.00 59.98 59.75 1n5g h ARG 12 Cb 0.45 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.89 1n5g h ARG 12 CO -0.36 0.10 0.68 1.15 -1.51 0.00 0.00 179.97 180.03 1n5g h THR 13 N 0.16 0.54 -0.85 0.20 2.02 -0.93 -1.14 112.91 112.90 1n5g h THR 13 Ca 0.25 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.35 1n5g h THR 13 Cb 0.37 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 1n5g h THR 13 CO -0.39 0.06 0.56 0.03 0.37 0.00 0.00 175.52 176.15 1n5g h ARG 14 N 0.31 1.07 -1.54 6.66 -0.00 -1.65 -2.14 114.38 117.10 1n5g h ARG 14 Ca 0.55 -0.06 0.45 0.00 -0.50 0.00 0.00 59.98 60.41 1n5g h ARG 14 Cb 1.56 -0.24 -0.06 0.00 0.00 0.00 0.00 29.97 31.23 1n5g h ARG 14 CO -0.21 0.71 1.27 0.45 0.00 0.00 0.00 179.97 182.19 1n5g h HIS 15 N 1.10 0.00 0.54 3.04 3.86 -1.29 -3.39 115.15 119.01 1n5g h HIS 15 Ca 0.33 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.51 1n5g h HIS 15 Cb -0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1n5g h HIS 15 CO -0.00 0.00 -0.28 1.25 0.86 0.00 0.00 177.93 179.76 1n5g h LEU 16 N 0.00 -0.67 -1.26 2.43 6.46 -1.52 0.16 115.31 120.90 1n5g h LEU 16 Ca 0.73 0.03 0.30 0.00 -0.12 0.00 0.00 57.88 58.82 1n5g h LEU 16 Cb 3.26 0.18 -0.11 0.00 -0.73 0.00 0.00 40.66 43.26 1n5g h LEU 16 CO -0.01 -0.46 0.68 -0.65 -0.62 0.00 0.00 178.44 177.38 1n5g h PRO 17 N -0.75 0.35 0.42 5.25 0.11 -1.83 -2.87 132.00 132.68 1n5g h PRO 17 Ca -0.07 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1n5g h PRO 17 Cb 0.59 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1n5g h PRO 17 CO 0.10 0.23 -0.22 1.37 -0.21 0.00 0.00 178.00 179.28 1n5g h LEU 18 N 0.36 -0.52 -2.70 2.35 8.10 -0.96 -3.49 115.31 118.45 1n5g h LEU 18 Ca 0.66 0.02 -0.10 0.00 0.11 0.00 0.00 57.88 58.57 1n5g h LEU 18 Cb 1.67 0.14 0.08 0.00 -0.44 0.00 0.00 40.66 42.12 1n5g h LEU 18 CO -0.39 -0.36 -0.36 1.67 -4.11 0.00 0.00 178.44 174.89 1n5g n GLN 19 N -5.35 -1.08 0.00 0.17 7.27 -1.08 -5.07 117.38 112.24 1n5g n GLN 19 Ca -0.11 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.53 1n5g n GLN 19 Cb 0.25 -3.77 0.00 0.00 2.41 0.00 0.00 30.24 29.14 1n5g n GLN 19 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1n5g n PHE 20 N -2.20 0.00 -2.06 3.69 1.16 -1.26 -4.81 117.46 111.97 1n5g n PHE 20 Ca -0.03 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.19 1n5g n PHE 20 Cb 0.55 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.45 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 -1.95 6.78 -0.36 5.98 2.88 -1.26 -4.85 113.62 120.84 1n5g n SER 21 Ca 0.00 -3.81 -0.02 0.00 -1.33 0.00 0.00 58.87 53.71 1n5g n SER 21 Cb 0.35 -0.90 0.11 0.00 -0.75 0.00 0.00 64.21 63.02 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 2.88 1.29 0.00 -1.46 -0.00 -1.98 -3.30 114.38 111.81 1n5g h ARG 22 Ca 0.50 -0.10 -0.00 0.00 -0.00 0.00 0.00 59.98 60.38 1n5g h ARG 22 Cb 0.27 -0.28 0.00 0.00 -0.00 0.00 0.00 29.97 29.96 1n5g h ARG 22 CO 1.28 0.88 -0.00 1.79 -0.00 0.00 0.00 179.97 183.92 1n5g h THR 23 N 1.32 1.23 -0.17 0.08 1.35 -2.00 -3.49 112.91 111.24 1n5g h THR 23 Ca 0.35 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1n5g h THR 23 Cb -0.11 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1n5g h THR 23 CO -0.07 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1n5g n GLY 24 N 1.63 0.48 0.08 5.82 0.00 -1.24 -2.93 105.19 109.03 1n5g n GLY 24 Ca -0.07 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1n5g n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n5g h PRO 25 N 0.00 0.08 0.04 1.61 0.13 -1.99 -3.21 132.00 128.67 1n5g h PRO 25 Ca 0.00 -0.14 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1n5g h PRO 25 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1n5g h PRO 25 CO 0.00 0.95 -0.02 1.25 -0.23 0.00 0.00 178.00 179.95 1n5g h LEU 26 N 0.02 -0.05 -7.70 1.56 6.46 -2.03 -3.42 115.31 110.15 1n5g h LEU 26 Ca -0.12 0.00 -0.73 0.00 -0.12 0.00 0.00 57.88 56.91 1n5g h LEU 26 Cb 1.89 0.01 -0.32 0.00 -0.73 0.00 0.00 40.66 41.52 1n5g h LEU 26 CO 0.14 -0.01 -0.23 0.00 -0.62 0.00 0.00 178.44 177.71 1n5g s PRO 28 N 0.22 4.17 -1.32 0.00 0.04 -1.21 -3.40 135.00 133.49 1n5g s PRO 28 Ca 0.16 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1n5g s PRO 28 Cb -0.18 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1n5g s PRO 28 CO -0.05 -0.15 0.00 0.00 0.04 0.00 0.00 177.00 176.85 1n5g n ALA 29 N -0.04 -0.56 0.68 8.56 0.00 -1.15 -5.01 120.51 122.99 1n5g n ALA 29 Ca 0.05 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1n5g n ALA 29 Cb 0.49 -1.59 0.43 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.06 -0.90 0.00 -1.53 -1.91 -3.32 114.93 107.21 1n5g h MET 31 Ca 0.00 0.00 0.25 0.00 -3.44 0.00 0.00 59.70 56.51 1n5g h MET 31 Cb 0.71 0.01 -0.15 0.00 -0.55 0.00 0.00 31.60 31.62 1n5g h MET 31 CO 0.00 0.55 0.19 1.57 0.14 0.00 0.00 176.91 179.37 1n5g h LYS 32 N -0.92 0.14 -0.22 0.39 2.10 -1.99 -2.76 116.57 113.30 1n5g h LYS 32 Ca -0.01 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1n5g h LYS 32 Cb 0.64 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.92 1n5g h LYS 32 CO 0.01 0.09 0.12 0.00 -2.00 0.00 0.00 179.45 177.67 1n5g h ALA 33 N 1.84 0.27 -0.63 0.07 0.00 -1.84 -2.79 119.26 116.17 1n5g h ALA 33 Ca 0.57 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.61 1n5g h ALA 33 Cb 1.19 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 1n5g h ALA 33 CO -0.72 -0.28 -0.14 2.41 0.00 0.00 0.00 179.25 180.52 1n5g n THR 34 N -4.97 -0.26 -0.27 0.00 -1.04 -1.04 -2.30 114.28 104.39 1n5g n THR 34 Ca -0.03 1.44 -0.01 0.00 -2.04 0.00 0.00 64.05 63.41 1n5g n THR 34 Cb 0.05 -2.00 0.19 0.00 -1.82 0.00 0.00 70.33 66.75 1n5g n THR 34 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1n5g h LEU 35 N 0.00 0.96 0.68 -4.42 3.38 -1.58 -2.12 115.31 112.21 1n5g h LEU 35 Ca 0.31 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1n5g h LEU 35 Cb 0.50 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1n5g h LEU 35 CO -0.64 0.72 -0.33 1.56 0.09 0.00 0.00 178.44 179.84 1n5g h GLN 36 N 1.13 -0.88 -0.41 1.13 4.20 -1.59 -3.36 115.11 115.32 1n5g h GLN 36 Ca 0.30 0.06 -0.06 0.00 0.06 0.00 0.00 58.65 59.01 1n5g h GLN 36 Cb -0.10 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1n5g h GLN 36 CO -0.06 -0.59 0.02 -1.00 -0.67 0.00 0.00 178.83 176.53 1n5g h PRO 37 N -0.92 0.66 0.00 1.46 0.13 -1.72 -3.53 132.00 128.07 1n5g h PRO 37 Ca -0.09 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1n5g h PRO 37 Cb 0.70 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1n5g h PRO 37 CO 0.15 0.66 0.00 -0.85 -0.23 0.00 0.00 178.00 177.74