#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 -0.22 -0.48 5.67 4.07 -2.03 0.12 115.31 122.44 1n5g h LEU 2 Ca 0.00 0.14 -0.17 0.00 0.08 0.00 0.00 57.88 57.93 1n5g h LEU 2 Cb 0.00 0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1n5g h LEU 2 CO 0.00 -0.09 -0.61 -0.29 -1.08 0.00 0.00 178.44 176.37 1n5g h ILE 3 N 0.14 1.34 0.22 1.22 6.09 -2.05 -3.39 117.51 121.07 1n5g h ILE 3 Ca 0.31 -1.91 -0.01 0.00 -1.37 0.00 0.00 64.86 61.89 1n5g h ILE 3 Cb 0.50 1.89 0.00 0.00 0.47 0.00 0.00 36.82 39.68 1n5g h ILE 3 CO -0.50 0.59 -0.11 0.00 -3.07 0.00 0.00 178.15 175.06 1n5g n GLU 5 N -5.06 -0.08 0.08 0.00 0.28 0.23 -3.54 120.64 112.55 1n5g n GLU 5 Ca -0.09 1.02 -0.12 0.00 -0.16 0.00 0.00 57.16 57.81 1n5g n GLU 5 Cb 0.25 -1.51 -0.05 0.00 1.43 0.00 0.00 31.44 31.55 1n5g n GLU 5 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1n5g h GLU 6 N 0.00 -0.36 0.22 3.44 4.57 -1.85 -3.20 114.58 117.39 1n5g h GLU 6 Ca 0.03 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1n5g h GLU 6 Cb 0.08 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1n5g h GLU 6 CO -0.18 -0.24 -0.10 -1.00 -1.18 0.00 0.00 179.01 176.31 1n5g h PRO 7 N -0.37 -0.28 0.32 0.92 0.13 -1.80 -3.41 132.00 127.51 1n5g h PRO 7 Ca 0.05 0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1n5g h PRO 7 Cb 0.43 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1n5g h PRO 7 CO -0.17 0.10 -0.15 1.15 -0.23 0.00 0.00 178.00 178.69 1n5g h THR 8 N -0.88 0.42 -0.65 1.56 2.02 -1.71 -3.37 112.91 110.30 1n5g h THR 8 Ca -0.03 -0.78 0.11 0.00 0.77 0.00 0.00 66.41 66.49 1n5g h THR 8 Cb 0.51 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1n5g h THR 8 CO 0.05 0.10 0.43 0.00 0.37 0.00 0.00 175.52 176.47 1n5g h ARG 10 N 0.41 -0.65 -0.58 0.00 2.43 -1.78 -1.97 114.38 112.24 1n5g h ARG 10 Ca 0.31 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.57 1n5g h ARG 10 Cb 0.65 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.29 1n5g h ARG 10 CO -0.09 -0.43 0.30 -0.91 -1.51 0.00 0.00 179.97 177.34 1n5g h ASN 11 N -0.67 0.44 -0.75 -3.80 2.35 -1.52 -1.67 115.58 109.96 1n5g h ASN 11 Ca -0.00 0.03 0.14 0.00 -0.55 0.00 0.00 56.30 55.91 1n5g h ASN 11 Cb 0.64 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.91 1n5g h ASN 11 CO -0.13 0.29 0.50 0.08 -1.65 0.00 0.00 177.43 176.53 1n5g h ARG 12 N 0.58 0.46 -0.78 0.81 0.11 -1.40 -2.55 114.38 111.60 1n5g h ARG 12 Ca 0.26 -0.03 0.21 0.00 0.10 0.00 0.00 59.98 60.52 1n5g h ARG 12 Cb 0.16 -0.10 -0.04 0.00 1.11 0.00 0.00 29.97 31.10 1n5g h ARG 12 CO -0.17 0.30 0.55 1.15 0.10 0.00 0.00 179.97 181.90 1n5g h THR 13 N 0.47 0.65 -0.21 0.08 2.02 -0.49 0.11 112.91 115.55 1n5g h THR 13 Ca 0.36 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 1n5g h THR 13 Cb 0.75 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1n5g h THR 13 CO -0.12 0.02 0.08 0.03 0.37 0.00 0.00 175.52 175.90 1n5g h ARG 14 N 0.13 0.29 -0.05 6.66 -0.00 -1.55 -2.32 114.38 117.53 1n5g h ARG 14 Ca 0.38 -0.03 0.02 0.00 -0.50 0.00 0.00 59.98 59.85 1n5g h ARG 14 Cb 1.32 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 31.23 1n5g h ARG 14 CO -0.05 0.25 0.08 0.45 0.00 0.00 0.00 179.97 180.69 1n5g h HIS 15 N 0.29 0.00 -0.45 3.04 3.86 -0.87 -3.41 115.15 117.60 1n5g h HIS 15 Ca 0.07 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.38 1n5g h HIS 15 Cb 0.07 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.45 1n5g h HIS 15 CO 0.00 0.00 -0.19 1.25 0.86 0.00 0.00 177.93 179.85 1n5g h LEU 16 N 0.00 -0.67 -1.12 2.43 6.46 -1.50 -0.33 115.31 120.57 1n5g h LEU 16 Ca 0.02 0.16 0.26 0.00 -0.12 0.00 0.00 57.88 58.21 1n5g h LEU 16 Cb 0.19 0.37 -0.12 0.00 -0.73 0.00 0.00 40.66 40.37 1n5g h LEU 16 CO -0.00 -0.23 0.62 -0.65 -0.62 0.00 0.00 178.44 177.57 1n5g h PRO 17 N -0.10 0.47 -0.04 5.25 0.11 -1.82 -3.13 132.00 132.74 1n5g h PRO 17 Ca 0.22 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.11 1n5g h PRO 17 Cb 0.43 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1n5g h PRO 17 CO -0.52 0.31 -0.79 1.37 -0.21 0.00 0.00 178.00 178.17 1n5g h LEU 18 N 0.49 0.41 -2.61 2.35 8.10 -1.33 -3.49 115.31 119.22 1n5g h LEU 18 Ca 0.64 -0.29 -0.12 0.00 0.11 0.00 0.00 57.88 58.22 1n5g h LEU 18 Cb 1.39 -0.12 0.09 0.00 -0.44 0.00 0.00 40.66 41.58 1n5g h LEU 18 CO -0.43 1.05 -0.40 1.67 -4.11 0.00 0.00 178.44 176.22 1n5g n GLN 19 N -3.78 -1.32 0.00 0.17 7.27 -1.16 -5.00 117.38 113.55 1n5g n GLN 19 Ca -0.04 0.76 0.00 0.00 0.07 0.00 0.00 57.00 57.79 1n5g n GLN 19 Cb 0.74 -4.40 0.00 0.00 2.41 0.00 0.00 30.24 29.00 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 -2.31 0.00 -2.93 3.69 -1.74 -1.26 -4.87 117.46 108.04 1n5g n PHE 20 Ca -0.03 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.55 1n5g n PHE 20 Cb 0.56 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.53 1n5g n PHE 20 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1n5g n SER 21 N -2.16 5.16 0.09 5.98 2.88 -1.26 -4.83 113.62 119.48 1n5g n SER 21 Ca 0.00 -3.65 -0.13 0.00 -1.33 0.00 0.00 58.87 53.76 1n5g n SER 21 Cb 0.41 -0.74 -0.08 0.00 -0.75 0.00 0.00 64.21 63.04 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 3.51 -0.23 0.00 -1.46 -0.00 -1.95 -3.33 114.38 110.92 1n5g h ARG 22 Ca 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.23 1n5g h ARG 22 Cb 0.48 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.50 1n5g h ARG 22 CO 0.93 0.12 -0.61 0.25 -0.00 0.00 0.00 179.97 180.65 1n5g n THR 23 N -5.03 0.08 -2.53 0.08 -2.24 -1.26 -4.92 114.28 98.45 1n5g n THR 23 Ca -0.09 -0.08 -0.03 0.00 -2.27 0.00 0.00 64.05 61.59 1n5g n THR 23 Cb 0.23 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.66 1n5g n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n5g n GLY 24 N 1.46 -4.65 0.23 3.38 0.00 -1.25 -3.47 105.19 100.88 1n5g n GLY 24 Ca 0.05 1.03 0.05 0.00 0.00 0.00 0.00 46.02 47.14 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 3.21 0.00 0.04 1.61 0.13 -1.94 -3.21 132.00 131.85 1n5g h PRO 25 Ca -0.27 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.51 1n5g h PRO 25 Cb 0.61 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.70 1n5g h PRO 25 CO 0.05 0.00 -2.01 1.28 -0.23 0.00 0.00 178.00 177.09 1n5g n LEU 26 N -2.20 2.38 -4.01 1.56 4.32 -1.26 -4.82 117.00 112.97 1n5g n LEU 26 Ca -0.01 0.22 -0.32 0.00 -0.02 0.00 0.00 56.01 55.88 1n5g n LEU 26 Cb 0.61 -0.98 -0.13 0.00 -1.62 0.00 0.00 43.42 41.30 1n5g n LEU 26 CO 0.04 0.67 -0.14 0.00 -1.22 0.00 0.00 177.39 176.74 1n5g s PRO 28 N -0.01 3.41 0.00 0.00 0.02 -1.25 -3.40 135.00 133.77 1n5g s PRO 28 Ca 0.16 -0.85 0.00 0.00 0.02 0.00 0.00 61.00 60.33 1n5g s PRO 28 Cb -0.23 -5.09 0.00 0.00 0.02 0.00 0.00 34.50 29.19 1n5g s PRO 28 CO -0.02 -2.31 0.00 0.00 -0.33 0.00 0.00 177.00 174.34 1n5g n ALA 29 N 9.49 -0.03 0.33 -1.55 0.00 -1.23 -5.05 120.51 122.46 1n5g n ALA 29 Ca 0.28 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.82 1n5g n ALA 29 Cb 0.50 -0.45 -0.15 0.00 0.00 0.00 0.00 19.45 19.35 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 0.00 0.12 0.00 4.05 -1.91 -3.22 114.93 113.97 1n5g h MET 31 Ca 0.00 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.12 1n5g h MET 31 Cb 0.81 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1n5g h MET 31 CO 0.00 0.00 -1.43 1.57 0.23 0.00 0.00 176.91 177.28 1n5g h LYS 32 N 0.00 0.26 -0.30 0.39 2.10 -1.97 -3.37 116.57 113.69 1n5g h LYS 32 Ca 0.00 -0.44 -0.10 0.00 -2.00 0.00 0.00 60.65 58.10 1n5g h LYS 32 Cb 0.54 0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 32.02 1n5g h LYS 32 CO 0.00 1.15 -0.25 0.00 -2.00 0.00 0.00 179.45 178.35 1n5g h ALA 33 N 0.52 1.01 -1.00 0.07 0.00 -1.87 -3.37 119.26 114.62 1n5g h ALA 33 Ca -0.21 -0.36 0.36 0.00 0.00 0.00 0.00 54.91 54.71 1n5g h ALA 33 Cb 2.00 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 19.50 1n5g h ALA 33 CO 0.18 0.59 0.53 1.15 0.00 0.00 0.00 179.25 181.70 1n5g h THR 34 N 0.51 0.15 -0.30 0.00 2.02 -1.72 -1.54 112.91 112.03 1n5g h THR 34 Ca 0.07 -0.06 -0.14 0.00 0.77 0.00 0.00 66.41 67.05 1n5g h THR 34 Cb 0.71 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1n5g h THR 34 CO 0.05 0.03 -0.38 -0.07 0.37 0.00 0.00 175.52 175.52 1n5g h LEU 35 N 0.16 0.76 0.21 2.58 4.07 -1.80 0.14 115.31 121.43 1n5g h LEU 35 Ca 0.78 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 58.39 1n5g h LEU 35 Cb 1.91 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 43.44 1n5g h LEU 35 CO -0.69 1.06 -0.10 1.56 -1.08 0.00 0.00 178.44 179.18 1n5g h GLN 36 N 0.59 -0.28 0.00 1.13 4.20 -1.50 -3.20 115.11 116.06 1n5g h GLN 36 Ca 0.05 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1n5g h GLN 36 Cb 0.92 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1n5g h GLN 36 CO 0.08 0.06 0.00 -1.00 -0.67 0.00 0.00 178.83 177.30 1n5g h PRO 37 N -0.96 0.00 0.00 1.46 0.14 -1.71 -3.54 132.00 127.39 1n5g h PRO 37 Ca -0.03 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.11 1n5g h PRO 37 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.61 1n5g h PRO 37 CO 0.05 0.00 0.00 -0.85 0.14 0.00 0.00 178.00 177.34