#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 0.38 -1.03 5.67 4.07 -2.01 0.31 115.31 122.70 1n5g h LEU 2 Ca 0.00 0.13 0.04 0.00 0.08 0.00 0.00 57.88 58.13 1n5g h LEU 2 Cb 0.00 0.09 -0.06 0.00 1.08 0.00 0.00 40.66 41.78 1n5g h LEU 2 CO 0.00 0.08 0.65 -0.29 -1.08 0.00 0.00 178.44 177.79 1n5g h ILE 3 N 0.47 1.17 0.37 1.22 6.09 -2.03 -2.98 117.51 121.82 1n5g h ILE 3 Ca 0.52 -0.43 -0.02 0.00 -1.37 0.00 0.00 64.86 63.56 1n5g h ILE 3 Cb 0.89 -0.19 0.00 0.00 0.47 0.00 0.00 36.82 38.00 1n5g h ILE 3 CO -0.47 0.23 -0.18 0.00 -3.07 0.00 0.00 178.15 174.66 1n5g h GLU 5 N -0.97 0.74 0.10 0.00 4.11 -1.05 0.44 114.58 117.96 1n5g h GLU 5 Ca -0.05 -0.24 -0.01 0.00 0.07 0.00 0.00 59.36 59.14 1n5g h GLU 5 Cb 0.53 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1n5g h GLU 5 CO 0.08 0.82 -0.05 1.49 0.07 0.00 0.00 179.01 181.42 1n5g h GLU 6 N 0.58 -0.13 0.17 1.06 4.57 -1.72 -2.96 114.58 116.14 1n5g h GLU 6 Ca 0.12 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1n5g h GLU 6 Cb 0.48 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1n5g h GLU 6 CO 0.02 -0.09 -0.08 -1.00 -1.18 0.00 0.00 179.01 176.68 1n5g h PRO 7 N -0.54 -0.22 0.05 0.92 0.13 -1.66 -3.16 132.00 127.53 1n5g h PRO 7 Ca -0.01 0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1n5g h PRO 7 Cb 0.11 0.05 0.01 0.00 0.13 0.00 0.00 31.00 31.30 1n5g h PRO 7 CO 0.02 0.21 -0.56 1.15 -0.23 0.00 0.00 178.00 178.59 1n5g h THR 8 N -0.84 1.52 -0.16 1.56 2.02 -1.32 -2.74 112.91 112.94 1n5g h THR 8 Ca -0.02 -2.25 -0.10 0.00 0.77 0.00 0.00 66.41 64.80 1n5g h THR 8 Cb 0.53 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.85 1n5g h THR 8 CO 0.04 0.63 -0.36 0.00 0.37 0.00 0.00 175.52 176.20 1n5g h ARG 10 N 0.29 1.09 -0.90 0.00 2.43 -1.48 -2.32 114.38 113.49 1n5g h ARG 10 Ca 0.03 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1n5g h ARG 10 Cb 0.77 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1n5g h ARG 10 CO 0.06 0.72 0.54 -0.91 -1.51 0.00 0.00 179.97 178.87 1n5g h ASN 11 N 1.12 1.08 -0.77 -3.80 2.35 -1.23 -2.30 115.58 112.02 1n5g h ASN 11 Ca 0.39 -0.07 0.16 0.00 -0.55 0.00 0.00 56.30 56.24 1n5g h ASN 11 Cb 0.09 -0.27 -0.11 0.00 0.05 0.00 0.00 38.32 38.08 1n5g h ASN 11 CO -0.15 0.83 0.25 0.08 -1.65 0.00 0.00 177.43 176.79 1n5g h ARG 12 N 1.24 0.34 -0.45 0.81 0.11 -0.76 -1.88 114.38 113.78 1n5g h ARG 12 Ca 0.32 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.38 1n5g h ARG 12 Cb -0.05 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 30.93 1n5g h ARG 12 CO -0.06 0.23 0.27 1.15 0.10 0.00 0.00 179.97 181.66 1n5g h THR 13 N 0.35 1.13 -0.72 0.08 2.02 -0.85 -0.86 112.91 114.06 1n5g h THR 13 Ca 0.44 -0.29 0.10 0.00 0.77 0.00 0.00 66.41 67.43 1n5g h THR 13 Cb 0.73 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1n5g h THR 13 CO -0.47 0.14 0.48 0.03 0.37 0.00 0.00 175.52 176.06 1n5g h ARG 14 N 0.62 0.57 -0.94 6.66 -0.00 -1.25 -1.62 114.38 118.42 1n5g h ARG 14 Ca 0.16 -0.03 0.20 0.00 -0.50 0.00 0.00 59.98 59.81 1n5g h ARG 14 Cb -0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 29.97 29.74 1n5g h ARG 14 CO -0.03 0.37 0.61 0.45 0.00 0.00 0.00 179.97 181.37 1n5g h HIS 15 N 0.58 0.68 -0.34 3.04 3.86 -0.80 -3.35 115.15 118.83 1n5g h HIS 15 Ca 0.34 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.46 1n5g h HIS 15 Cb 0.53 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1n5g h HIS 15 CO -0.00 0.17 -0.25 1.25 0.86 0.00 0.00 177.93 179.96 1n5g h LEU 16 N 0.51 0.68 -0.93 2.43 6.46 -1.12 0.60 115.31 123.94 1n5g h LEU 16 Ca 0.50 -0.25 0.14 0.00 -0.12 0.00 0.00 57.88 58.16 1n5g h LEU 16 Cb 1.10 -0.19 -0.09 0.00 -0.73 0.00 0.00 40.66 40.75 1n5g h LEU 16 CO -0.23 0.91 0.54 -0.65 -0.62 0.00 0.00 178.44 178.39 1n5g h PRO 17 N 0.58 0.76 0.23 5.25 0.11 -1.70 -3.25 132.00 133.98 1n5g h PRO 17 Ca 0.08 -0.05 -0.34 0.00 0.11 0.00 0.00 66.00 65.81 1n5g h PRO 17 Cb 0.73 -0.17 0.03 0.00 0.11 0.00 0.00 31.00 31.70 1n5g h PRO 17 CO 0.06 0.50 -1.54 1.37 -0.21 0.00 0.00 178.00 178.18 1n5g h LEU 18 N 0.78 0.75 0.00 2.35 8.10 -1.58 -3.50 115.31 122.22 1n5g h LEU 18 Ca 0.50 -0.88 0.00 0.00 0.11 0.00 0.00 57.88 57.61 1n5g h LEU 18 Cb 0.64 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.61 1n5g h LEU 18 CO -0.33 1.70 0.00 1.67 -4.11 0.00 0.00 178.44 177.37 1n5g n GLN 19 N -3.67 -0.33 0.01 0.17 7.27 0.13 -4.93 117.38 116.04 1n5g n GLN 19 Ca -0.18 0.08 -0.14 0.00 0.07 0.00 0.00 57.00 56.83 1n5g n GLN 19 Cb 1.09 -3.33 -0.03 0.00 2.41 0.00 0.00 30.24 30.38 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 0.82 -1.68 3.69 -5.15 -1.94 -3.34 116.94 109.35 1n5g h PHE 20 Ca 0.00 -0.37 -0.73 0.00 -0.20 0.00 0.00 57.97 56.67 1n5g h PHE 20 Cb 0.17 -0.13 -0.21 0.00 0.22 0.00 0.00 35.95 36.00 1n5g h PHE 20 CO 0.11 1.17 1.35 0.45 -2.00 0.00 0.00 178.31 179.39 1n5g n SER 21 N -3.88 7.46 0.07 -0.68 2.88 -1.26 -4.56 113.62 113.64 1n5g n SER 21 Ca -0.06 -3.47 -0.06 0.00 -1.33 0.00 0.00 58.87 53.95 1n5g n SER 21 Cb 0.73 -1.22 -0.08 0.00 -0.75 0.00 0.00 64.21 62.90 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 3.91 0.00 0.08 -1.46 -0.00 -1.92 -3.25 114.38 111.74 1n5g h ARG 22 Ca 0.57 0.00 -0.29 0.00 -0.00 0.00 0.00 59.98 60.26 1n5g h ARG 22 Cb 0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.28 1n5g h ARG 22 CO 1.27 0.93 -1.56 1.79 -0.00 0.00 0.00 179.97 182.40 1n5g h THR 23 N 0.00 0.85 -6.14 0.08 1.35 -1.91 -3.51 112.91 103.64 1n5g h THR 23 Ca -0.01 -2.31 -0.25 0.00 -0.55 0.00 0.00 66.41 63.29 1n5g h THR 23 Cb 1.67 2.48 0.01 0.00 -1.73 0.00 0.00 68.15 70.59 1n5g h THR 23 CO 0.12 0.64 -0.99 0.61 -0.25 0.00 0.00 175.52 175.65 1n5g n GLY 24 N 1.73 -0.38 3.52 5.82 0.00 -1.23 -4.83 105.19 109.82 1n5g n GLY 24 Ca -0.30 1.13 -0.36 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.13 2.34 0.00 1.61 -0.02 -1.26 -4.19 135.00 133.34 1n5g n PRO 25 Ca -0.02 -2.79 0.00 0.00 -2.02 0.00 0.00 63.50 58.67 1n5g n PRO 25 Cb 0.60 -3.57 0.00 0.00 -0.02 0.00 0.00 33.50 30.51 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 11.09 0.02 -4.04 2.45 4.32 -1.26 -5.12 117.00 124.46 1n5g n LEU 26 Ca 0.47 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 56.32 1n5g n LEU 26 Cb 0.46 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.14 1n5g n LEU 26 CO 0.75 -0.41 -0.40 0.00 -1.22 0.00 0.00 177.39 176.10 1n5g s PRO 28 N -1.28 2.95 -1.28 0.00 0.04 -1.26 -4.32 135.00 129.84 1n5g s PRO 28 Ca -0.07 0.97 -0.01 0.00 0.04 0.00 0.00 61.00 61.92 1n5g s PRO 28 Cb -0.08 -4.29 -0.00 0.00 0.04 0.00 0.00 34.50 30.16 1n5g s PRO 28 CO 0.00 -2.33 0.73 0.00 0.04 0.00 0.00 177.00 175.45 1n5g n ALA 29 N 11.62 -2.06 0.55 8.56 0.00 -1.26 -4.97 120.51 132.95 1n5g n ALA 29 Ca 0.22 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.56 1n5g n ALA 29 Cb 0.50 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 17.66 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 0.05 -0.31 0.00 4.05 -1.93 -3.31 114.93 113.48 1n5g h MET 31 Ca 0.00 -0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.50 1n5g h MET 31 Cb 0.31 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1n5g h MET 31 CO 0.00 0.33 0.26 1.57 0.23 0.00 0.00 176.91 179.30 1n5g h LYS 32 N -0.24 0.00 -0.34 0.39 2.10 -1.98 -3.12 116.57 113.38 1n5g h LYS 32 Ca 0.01 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1n5g h LYS 32 Cb 0.31 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.62 1n5g h LYS 32 CO 0.00 0.00 0.22 0.00 -2.00 0.00 0.00 179.45 177.67 1n5g h ALA 33 N 1.77 0.42 -0.89 0.07 0.00 -1.78 -1.89 119.26 116.96 1n5g h ALA 33 Ca 0.15 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.26 1n5g h ALA 33 Cb 0.67 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.21 1n5g h ALA 33 CO -0.00 -0.12 0.39 1.15 0.00 0.00 0.00 179.25 180.67 1n5g h THR 34 N 0.44 0.48 -0.21 0.00 2.02 -1.62 -1.94 112.91 112.09 1n5g h THR 34 Ca 0.13 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1n5g h THR 34 Cb -0.04 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1n5g h THR 34 CO -0.04 0.07 0.13 -0.07 0.37 0.00 0.00 175.52 175.99 1n5g h LEU 35 N 0.41 0.24 -0.54 2.58 4.07 -1.43 -0.87 115.31 119.76 1n5g h LEU 35 Ca 0.55 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.52 1n5g h LEU 35 Cb 1.04 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.69 1n5g h LEU 35 CO -0.52 0.19 0.35 1.56 -1.08 0.00 0.00 178.44 178.93 1n5g h GLN 36 N 0.28 0.68 -0.10 1.13 4.20 -1.14 -3.12 115.11 117.05 1n5g h GLN 36 Ca 0.08 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 1n5g h GLN 36 Cb -0.01 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.62 1n5g h GLN 36 CO -0.01 0.45 -0.44 -1.35 -0.67 0.00 0.00 178.83 176.81 1n5g h PRO 37 N 0.70 0.47 -0.01 1.46 0.11 -1.60 -3.52 132.00 129.61 1n5g h PRO 37 Ca 0.21 -0.37 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1n5g h PRO 37 Cb -0.04 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1n5g h PRO 37 CO -0.06 1.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.82