#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 -0.04 -1.20 5.67 4.07 -2.03 -2.00 115.31 119.78 1n5g h LEU 2 Ca 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1n5g h LEU 2 Cb 0.00 0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1n5g h LEU 2 CO 0.00 0.13 0.00 0.00 -1.08 0.00 0.00 178.44 177.49 1n5g n ILE 3 N -5.04 0.99 -0.04 1.22 0.13 -1.26 -3.10 119.36 112.27 1n5g n ILE 3 Ca -0.08 0.58 -0.01 0.00 -1.10 0.00 0.00 62.75 62.15 1n5g n ILE 3 Cb 0.11 -1.56 -0.00 0.00 -0.84 0.00 0.00 39.64 37.35 1n5g n ILE 3 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1n5g h GLU 5 N -0.76 -0.23 0.15 0.00 4.11 -1.30 -2.56 114.58 113.99 1n5g h GLU 5 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 1n5g h GLU 5 Cb 0.09 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1n5g h GLU 5 CO 0.00 -0.15 -0.07 1.49 0.07 0.00 0.00 179.01 180.34 1n5g h GLU 6 N -0.24 -0.20 0.26 1.06 4.57 -1.86 -3.22 114.58 114.95 1n5g h GLU 6 Ca 0.02 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1n5g h GLU 6 Cb 0.26 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1n5g h GLU 6 CO -0.07 0.19 -0.13 -1.00 -1.18 0.00 0.00 179.01 176.83 1n5g h PRO 7 N -0.94 -0.34 0.05 0.92 0.13 -1.85 -2.77 132.00 127.21 1n5g h PRO 7 Ca -0.02 0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 1n5g h PRO 7 Cb 0.48 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.64 1n5g h PRO 7 CO 0.03 -0.23 -0.30 1.15 -0.23 0.00 0.00 178.00 178.43 1n5g h THR 8 N -0.59 0.35 -0.14 1.56 2.02 -1.69 -2.24 112.91 112.18 1n5g h THR 8 Ca -0.04 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 1n5g h THR 8 Cb 0.27 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1n5g h THR 8 CO 0.06 0.00 -0.57 0.00 0.37 0.00 0.00 175.52 175.38 1n5g h ARG 10 N 0.32 0.54 -0.19 0.00 2.43 -1.31 -1.58 114.38 114.58 1n5g h ARG 10 Ca 0.00 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 1n5g h ARG 10 Cb 1.09 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1n5g h ARG 10 CO 0.10 0.36 -0.53 -0.91 -1.51 0.00 0.00 179.97 177.48 1n5g h ASN 11 N 0.56 0.62 -0.66 -3.80 2.35 -1.28 -2.44 115.58 110.93 1n5g h ASN 11 Ca 0.23 -0.32 0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1n5g h ASN 11 Cb 0.21 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1n5g h ASN 11 CO -0.06 1.03 0.44 0.08 -1.65 0.00 0.00 177.43 177.27 1n5g h ARG 12 N 0.44 0.49 0.00 0.81 0.11 -1.08 -1.92 114.38 113.23 1n5g h ARG 12 Ca 0.01 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 1n5g h ARG 12 Cb 1.07 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 32.04 1n5g h ARG 12 CO 0.10 0.33 -0.04 1.15 0.10 0.00 0.00 179.97 181.61 1n5g h THR 13 N 0.51 0.44 0.00 0.08 2.02 -0.79 0.60 112.91 115.77 1n5g h THR 13 Ca 0.30 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 1n5g h THR 13 Cb 0.52 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1n5g h THR 13 CO -0.10 0.04 -0.46 0.03 0.37 0.00 0.00 175.52 175.40 1n5g h ARG 14 N 0.00 0.00 -0.48 6.66 3.08 -1.29 -2.06 114.38 120.30 1n5g h ARG 14 Ca -0.00 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.17 1n5g h ARG 14 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1n5g h ARG 14 CO 0.01 0.46 0.34 0.45 -1.07 0.00 0.00 179.97 180.15 1n5g h HIS 15 N 0.00 0.11 -1.22 3.04 3.86 -0.66 -3.37 115.15 116.92 1n5g h HIS 15 Ca -0.00 0.00 0.35 0.00 -1.16 0.00 0.00 60.37 59.56 1n5g h HIS 15 Cb 0.83 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 29.20 1n5g h HIS 15 CO 0.00 0.05 0.86 1.25 0.86 0.00 0.00 177.93 180.95 1n5g h LEU 16 N 0.10 0.07 -0.24 2.43 6.46 -1.25 -0.25 115.31 122.64 1n5g h LEU 16 Ca 0.23 0.02 -0.21 0.00 -0.12 0.00 0.00 57.88 57.79 1n5g h LEU 16 Cb 0.77 0.01 0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1n5g h LEU 16 CO -0.02 0.00 -0.74 1.55 -0.62 0.00 0.00 178.44 178.61 1n5g h PRO 17 N 0.06 0.71 -0.34 5.25 0.13 -1.79 -3.31 132.00 132.70 1n5g h PRO 17 Ca 0.60 -0.56 -0.14 0.00 -0.87 0.00 0.00 66.00 65.03 1n5g h PRO 17 Cb 2.26 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 33.49 1n5g h PRO 17 CO -0.06 1.18 -0.36 1.37 -0.23 0.00 0.00 178.00 179.90 1n5g h LEU 18 N 0.49 0.83 1.70 1.56 8.10 -1.51 -3.49 115.31 122.99 1n5g h LEU 18 Ca -0.04 -0.36 -0.40 0.00 0.11 0.00 0.00 57.88 57.19 1n5g h LEU 18 Cb 1.35 -0.23 -0.10 0.00 -0.44 0.00 0.00 40.66 41.24 1n5g h LEU 18 CO 0.15 1.10 -0.42 1.67 -4.11 0.00 0.00 178.44 176.82 1n5g n GLN 19 N -4.06 -1.46 0.02 0.17 -0.06 -0.21 -4.92 117.38 106.87 1n5g n GLN 19 Ca -0.01 1.10 0.11 0.00 -2.00 0.00 0.00 57.00 56.20 1n5g n GLN 19 Cb 0.51 -5.54 -0.05 0.00 -4.06 0.00 0.00 30.24 21.10 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 -3.07 0.26 -2.10 3.69 1.16 -1.26 -4.52 117.46 111.62 1n5g n PHE 20 Ca -0.21 0.08 -0.33 0.00 -1.87 0.00 0.00 57.45 55.11 1n5g n PHE 20 Cb 0.66 -0.48 0.03 0.00 -1.61 0.00 0.00 39.48 38.08 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 -2.09 6.17 -0.13 5.98 2.88 -1.26 -4.83 113.62 120.34 1n5g n SER 21 Ca 0.00 -3.78 -0.05 0.00 -1.33 0.00 0.00 58.87 53.72 1n5g n SER 21 Cb 0.48 -0.75 0.02 0.00 -0.75 0.00 0.00 64.21 63.21 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 2.66 -0.07 0.00 -1.46 -0.00 -1.96 -3.19 114.38 110.36 1n5g h ARG 22 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.43 1n5g h ARG 22 Cb 0.60 0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.59 1n5g h ARG 22 CO 1.15 -0.05 0.00 0.25 -0.00 0.00 0.00 179.97 181.33 1n5g n THR 23 N -5.36 0.00 -1.56 0.08 -2.24 -1.26 -5.02 114.28 98.92 1n5g n THR 23 Ca 0.03 0.50 0.00 0.00 -2.27 0.00 0.00 64.05 62.30 1n5g n THR 23 Cb 0.27 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 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 1.97 -4.84 2.76 3.38 0.00 -1.21 -4.80 105.19 102.45 1n5g n GLY 24 Ca 0.00 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 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 1.28 4.23 0.02 1.61 -0.04 -1.26 -4.56 135.00 136.28 1n5g n PRO 25 Ca 0.00 -4.24 -0.02 0.00 -0.04 0.00 0.00 63.50 59.20 1n5g n PRO 25 Cb 0.00 -2.37 -0.01 0.00 -0.04 0.00 0.00 33.50 31.08 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 -0.27 1.19 -4.12 1.53 4.32 -1.26 -5.10 117.00 113.29 1n5g n LEU 26 Ca 0.48 0.17 -0.33 0.00 -0.02 0.00 0.00 56.01 56.31 1n5g n LEU 26 Cb 0.27 -0.40 -0.16 0.00 -1.62 0.00 0.00 43.42 41.51 1n5g n LEU 26 CO 0.50 -0.64 -0.51 0.00 -1.22 0.00 0.00 177.39 175.53 1n5g n PRO 28 N 4.59 0.04 -3.13 0.00 -0.04 -1.26 -4.30 135.00 130.90 1n5g n PRO 28 Ca -0.19 -1.27 -0.14 0.00 -0.04 0.00 0.00 63.50 61.86 1n5g n PRO 28 Cb 0.48 -3.09 0.07 0.00 -0.04 0.00 0.00 33.50 30.92 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 13.95 -2.15 1.21 0.55 0.00 -1.26 -5.00 120.51 127.81 1n5g n ALA 29 Ca 0.41 0.07 0.13 0.00 0.00 0.00 0.00 53.44 54.05 1n5g n ALA 29 Cb 0.44 -4.40 0.27 0.00 0.00 0.00 0.00 19.45 15.76 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 2.72 0.75 -0.08 0.00 -1.53 -1.92 -2.75 114.93 112.12 1n5g h MET 31 Ca 0.00 -0.34 -0.03 0.00 -3.44 0.00 0.00 59.70 55.88 1n5g h MET 31 Cb 0.69 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.71 1n5g h MET 31 CO 0.00 0.96 -0.11 1.57 0.14 0.00 0.00 176.91 179.47 1n5g h LYS 32 N 0.64 0.12 -0.00 0.39 2.10 -1.99 -2.90 116.57 114.92 1n5g h LYS 32 Ca 0.07 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.60 1n5g h LYS 32 Cb 0.83 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 1n5g h LYS 32 CO 0.07 0.23 -0.48 0.00 -2.00 0.00 0.00 179.45 177.27 1n5g h ALA 33 N 1.78 1.20 -0.27 0.07 0.00 -1.72 -3.22 119.26 117.10 1n5g h ALA 33 Ca 0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1n5g h ALA 33 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1n5g h ALA 33 CO 0.02 0.60 -0.35 1.15 0.00 0.00 0.00 179.25 180.67 1n5g h THR 34 N 0.01 1.29 -0.08 0.00 2.02 -1.30 -3.32 112.91 111.52 1n5g h THR 34 Ca -0.00 -1.49 -0.06 0.00 0.77 0.00 0.00 66.41 65.62 1n5g h THR 34 Cb 0.86 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1n5g h THR 34 CO 0.06 0.48 -0.24 -0.07 0.37 0.00 0.00 175.52 176.11 1n5g h LEU 35 N 0.51 0.14 -0.11 2.58 4.07 -1.55 -2.43 115.31 118.51 1n5g h LEU 35 Ca 0.05 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 1n5g h LEU 35 Cb 0.85 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.55 1n5g h LEU 35 CO 0.07 0.39 -0.17 1.56 -1.08 0.00 0.00 178.44 179.21 1n5g h GLN 36 N 0.13 0.31 0.00 1.13 4.20 -1.66 -3.34 115.11 115.89 1n5g h GLN 36 Ca 0.02 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1n5g h GLN 36 Cb 0.51 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1n5g h GLN 36 CO 0.04 0.76 0.00 -0.35 -0.67 0.00 0.00 178.83 178.61 1n5g n PRO 37 N -4.55 0.04 0.00 1.46 -0.04 -1.23 -5.18 135.00 125.49 1n5g n PRO 37 Ca -0.07 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1n5g n PRO 37 Cb 0.39 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.45 1n5g n PRO 37 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61