#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 0.39 -1.33 5.67 4.07 -2.01 -0.33 115.31 121.77 1n5g h LEU 2 Ca 0.00 0.07 0.13 0.00 0.08 0.00 0.00 57.88 58.15 1n5g h LEU 2 Cb 0.00 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 1n5g h LEU 2 CO 0.00 0.22 0.55 -0.29 -1.08 0.00 0.00 178.44 177.84 1n5g h ILE 3 N 0.54 0.87 0.24 1.22 6.09 -2.03 -2.95 117.51 121.49 1n5g h ILE 3 Ca 0.34 -0.24 -0.01 0.00 -1.37 0.00 0.00 64.86 63.58 1n5g h ILE 3 Cb 0.38 0.13 0.00 0.00 0.47 0.00 0.00 36.82 37.80 1n5g h ILE 3 CO -0.28 0.13 -0.11 0.00 -3.07 0.00 0.00 178.15 174.81 1n5g h GLU 5 N -0.33 -0.53 0.11 0.00 4.11 -1.01 0.15 114.58 117.08 1n5g h GLU 5 Ca -0.03 0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 1n5g h GLU 5 Cb 0.24 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1n5g h GLU 5 CO 0.05 -0.35 -0.05 1.49 0.07 0.00 0.00 179.01 180.22 1n5g h GLU 6 N -0.55 -0.14 0.35 1.06 4.57 -1.72 -2.93 114.58 115.23 1n5g h GLU 6 Ca -0.01 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1n5g h GLU 6 Cb 0.55 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1n5g h GLU 6 CO -0.20 -0.09 -0.17 -1.00 -1.18 0.00 0.00 179.01 176.37 1n5g h PRO 7 N -0.22 -0.46 -0.12 0.92 0.13 -1.67 -3.15 132.00 127.44 1n5g h PRO 7 Ca -0.01 0.03 -0.22 0.00 -0.87 0.00 0.00 66.00 64.93 1n5g h PRO 7 Cb 0.11 0.10 0.01 0.00 0.13 0.00 0.00 31.00 31.35 1n5g h PRO 7 CO 0.02 -0.19 -0.78 1.15 -0.23 0.00 0.00 178.00 177.98 1n5g h THR 8 N -1.03 1.31 -0.01 1.56 2.02 -1.40 -2.89 112.91 112.47 1n5g h THR 8 Ca -0.05 -2.04 -0.13 0.00 0.77 0.00 0.00 66.41 64.96 1n5g h THR 8 Cb 0.48 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1n5g h THR 8 CO 0.08 0.64 -0.60 0.00 0.37 0.00 0.00 175.52 176.00 1n5g h ARG 10 N 0.02 1.15 0.00 0.00 2.43 -1.47 -1.71 114.38 114.80 1n5g h ARG 10 Ca -0.01 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1n5g h ARG 10 Cb 1.07 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1n5g h ARG 10 CO 0.08 0.92 -0.17 -0.91 -1.51 0.00 0.00 179.97 178.38 1n5g h ASN 11 N 1.13 0.00 0.39 -3.80 2.35 -1.30 -2.38 115.58 111.96 1n5g h ASN 11 Ca 0.26 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 1n5g h ASN 11 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1n5g h ASN 11 CO -0.02 0.17 -0.30 0.08 -1.65 0.00 0.00 177.43 175.70 1n5g h ARG 12 N 0.00 0.00 0.00 0.81 0.11 -0.55 -1.85 114.38 112.90 1n5g h ARG 12 Ca -0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1n5g h ARG 12 Cb 0.32 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.40 1n5g h ARG 12 CO 0.02 0.30 -0.01 1.15 0.10 0.00 0.00 179.97 181.54 1n5g h THR 13 N 0.00 0.83 0.00 0.08 2.02 -0.82 -1.02 112.91 114.00 1n5g h THR 13 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1n5g h THR 13 Cb 0.58 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1n5g h THR 13 CO 0.04 0.01 -0.12 0.03 0.37 0.00 0.00 175.52 175.85 1n5g h ARG 14 N 0.00 0.00 0.00 6.66 -0.00 -1.09 0.08 114.38 120.03 1n5g h ARG 14 Ca -0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.42 1n5g h ARG 14 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.98 1n5g h ARG 14 CO 0.00 0.12 -0.28 0.45 0.00 0.00 0.00 179.97 180.26 1n5g h HIS 15 N 0.00 0.00 -0.45 3.04 3.86 -0.98 -3.36 115.15 117.26 1n5g h HIS 15 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1n5g h HIS 15 Cb 0.35 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1n5g h HIS 15 CO 0.00 0.28 -0.03 1.25 0.86 0.00 0.00 177.93 180.28 1n5g h LEU 16 N 0.00 0.74 -1.77 2.43 6.46 -0.74 0.37 115.31 122.79 1n5g h LEU 16 Ca -0.00 -0.19 0.32 0.00 -0.12 0.00 0.00 57.88 57.89 1n5g h LEU 16 Cb 0.58 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.25 1n5g h LEU 16 CO 0.04 0.82 0.79 -0.65 -0.62 0.00 0.00 178.44 178.82 1n5g h PRO 17 N 0.71 0.12 0.06 5.25 0.11 -1.70 -3.09 132.00 133.46 1n5g h PRO 17 Ca 0.13 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.98 1n5g h PRO 17 Cb 0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1n5g h PRO 17 CO 0.02 0.08 -1.35 1.37 -0.21 0.00 0.00 178.00 177.91 1n5g h LEU 18 N 0.13 0.21 0.60 2.35 8.10 -1.45 -3.50 115.31 121.74 1n5g h LEU 18 Ca 0.58 -0.74 -0.26 0.00 0.11 0.00 0.00 57.88 57.57 1n5g h LEU 18 Cb 2.03 -0.07 -0.10 0.00 -0.44 0.00 0.00 40.66 42.09 1n5g h LEU 18 CO -0.12 1.57 -0.23 1.67 -4.11 0.00 0.00 178.44 177.22 1n5g n GLN 19 N -4.10 -1.00 0.08 0.17 7.27 0.12 -4.93 117.38 114.99 1n5g n GLN 19 Ca -0.28 0.93 -0.17 0.00 0.07 0.00 0.00 57.00 57.55 1n5g n GLN 19 Cb 0.81 -5.01 -0.14 0.00 2.41 0.00 0.00 30.24 28.31 1n5g n GLN 19 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1n5g h PHE 20 N 0.00 0.50 -0.49 3.69 -5.15 -1.93 -3.34 116.94 110.23 1n5g h PHE 20 Ca -0.26 -0.37 -0.30 0.00 -0.20 0.00 0.00 57.97 56.84 1n5g h PHE 20 Cb 0.88 -0.02 -0.11 0.00 0.22 0.00 0.00 35.95 36.92 1n5g h PHE 20 CO 0.39 1.39 0.16 0.45 -2.00 0.00 0.00 178.31 178.70 1n5g n SER 21 N -3.49 6.03 -0.08 -0.68 2.88 -1.26 -4.55 113.62 112.47 1n5g n SER 21 Ca -0.15 -2.88 -0.11 0.00 -1.33 0.00 0.00 58.87 54.39 1n5g n SER 21 Cb 1.04 -1.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.26 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 2.25 0.43 0.29 -1.46 -0.00 -1.92 -3.30 114.38 110.67 1n5g h ARG 22 Ca 0.26 -0.13 -0.01 0.00 -0.00 0.00 0.00 59.98 60.10 1n5g h ARG 22 Cb 1.00 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 30.93 1n5g h ARG 22 CO 0.57 0.58 -0.14 1.79 -0.00 0.00 0.00 179.97 182.77 1n5g h THR 23 N 0.22 0.72 -5.70 0.08 1.35 -1.91 -3.50 112.91 104.15 1n5g h THR 23 Ca 0.07 -0.63 -0.13 0.00 -0.55 0.00 0.00 66.41 65.17 1n5g h THR 23 Cb 0.38 1.04 0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1n5g h THR 23 CO 0.01 0.12 -0.65 0.61 -0.25 0.00 0.00 175.52 175.36 1n5g n GLY 24 N -0.25 -0.93 3.15 5.82 0.00 -1.25 -4.83 105.19 106.91 1n5g n GLY 24 Ca -0.09 1.11 -0.42 0.00 0.00 0.00 0.00 46.02 46.61 1n5g n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n5g n PRO 25 N -0.59 1.20 0.02 1.61 -0.02 -1.26 -4.32 135.00 131.64 1n5g n PRO 25 Ca 0.03 -1.63 0.00 0.00 -2.02 0.00 0.00 63.50 59.87 1n5g n PRO 25 Cb 0.54 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1n5g n PRO 25 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1n5g n LEU 26 N 7.60 0.17 -3.98 2.45 4.32 -1.26 -5.13 117.00 121.17 1n5g n LEU 26 Ca 0.48 0.06 -0.14 0.00 -0.02 0.00 0.00 56.01 56.40 1n5g n LEU 26 Cb 0.39 -0.02 -0.13 0.00 -1.62 0.00 0.00 43.42 42.04 1n5g n LEU 26 CO 1.05 -0.31 -0.39 0.00 -1.22 0.00 0.00 177.39 176.52 1n5g s PRO 28 N -0.69 3.01 -1.31 0.00 0.04 -1.26 -4.17 135.00 130.61 1n5g s PRO 28 Ca -0.04 -0.04 -0.03 0.00 0.04 0.00 0.00 61.00 60.93 1n5g s PRO 28 Cb -0.05 -4.40 0.01 0.00 0.04 0.00 0.00 34.50 30.10 1n5g s PRO 28 CO -0.00 -2.41 0.88 0.00 0.04 0.00 0.00 177.00 175.51 1n5g n ALA 29 N 10.69 -1.84 0.95 8.56 0.00 -1.26 -4.98 120.51 132.64 1n5g n ALA 29 Ca 0.13 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.65 1n5g n ALA 29 Cb 0.50 -2.83 -0.11 0.00 0.00 0.00 0.00 19.45 17.01 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 0.61 -0.74 0.00 4.05 -1.92 -3.30 114.93 113.63 1n5g h MET 31 Ca 0.00 -0.53 0.04 0.00 -0.28 0.00 0.00 59.70 58.93 1n5g h MET 31 Cb 0.52 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.40 1n5g h MET 31 CO 0.00 1.15 0.49 1.57 0.23 0.00 0.00 176.91 180.35 1n5g h LYS 32 N 0.40 0.85 -0.87 0.39 2.10 -1.99 -2.93 116.57 114.51 1n5g h LYS 32 Ca -0.06 -0.05 0.08 0.00 -2.00 0.00 0.00 60.65 58.62 1n5g h LYS 32 Cb 1.44 -0.19 -0.07 0.00 -0.90 0.00 0.00 32.23 32.51 1n5g h LYS 32 CO 0.16 0.56 0.52 0.00 -2.00 0.00 0.00 179.45 178.69 1n5g h ALA 33 N 1.58 1.22 -1.02 0.07 0.00 -1.77 -2.14 119.26 117.19 1n5g h ALA 33 Ca 0.30 0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.47 1n5g h ALA 33 Cb 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 1n5g h ALA 33 CO -0.09 0.21 0.65 1.15 0.00 0.00 0.00 179.25 181.17 1n5g h THR 34 N 0.91 0.55 0.00 0.00 2.02 -1.59 -1.35 112.91 113.45 1n5g h THR 34 Ca 0.40 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 67.35 1n5g h THR 34 Cb 0.28 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1n5g h THR 34 CO -0.21 0.08 -0.38 -0.07 0.37 0.00 0.00 175.52 175.31 1n5g h LEU 35 N 0.43 0.00 -0.73 2.58 4.07 -1.42 -0.35 115.31 119.90 1n5g h LEU 35 Ca 0.58 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.70 1n5g h LEU 35 Cb 1.41 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 43.05 1n5g h LEU 35 CO -0.30 0.38 0.20 1.56 -1.08 0.00 0.00 178.44 179.20 1n5g h GLN 36 N 0.00 0.29 -0.02 1.13 4.20 -0.96 -3.03 115.11 116.72 1n5g h GLN 36 Ca -0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1n5g h GLN 36 Cb 0.92 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1n5g h GLN 36 CO 0.05 0.19 -0.07 -1.35 -0.67 0.00 0.00 178.83 176.98 1n5g h PRO 37 N 0.30 0.08 0.00 1.46 0.11 -1.57 -3.52 132.00 128.86 1n5g h PRO 37 Ca 0.41 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1n5g h PRO 37 Cb 0.69 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1n5g h PRO 37 CO -0.48 0.71 0.00 -1.91 -0.21 0.00 0.00 178.00 176.10