#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 0.23 -2.09 5.67 3.38 -2.01 -2.44 115.31 118.06 1n5g h LEU 2 Ca 0.00 -0.90 -0.02 0.00 0.09 0.00 0.00 57.88 57.06 1n5g h LEU 2 Cb 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1n5g h LEU 2 CO 0.00 1.31 -0.07 -0.29 0.09 0.00 0.00 178.44 179.48 1n5g h ILE 3 N -0.66 0.38 0.32 1.22 6.09 -2.05 -3.31 117.51 119.51 1n5g h ILE 3 Ca -0.15 -0.39 -0.02 0.00 -1.37 0.00 0.00 64.86 62.94 1n5g h ILE 3 Cb 1.40 1.28 0.00 0.00 0.47 0.00 0.00 36.82 39.97 1n5g h ILE 3 CO 0.04 0.07 -0.16 0.00 -3.07 0.00 0.00 178.15 175.03 1n5g h GLU 5 N -0.74 -0.51 0.69 0.00 4.11 -1.52 -1.85 114.58 114.77 1n5g h GLU 5 Ca -0.04 0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 1n5g h GLU 5 Cb 0.33 0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1n5g h GLU 5 CO 0.07 -0.34 -0.33 1.49 0.07 0.00 0.00 179.01 179.97 1n5g h GLU 6 N -0.53 -0.90 -0.02 1.06 4.57 -1.79 -3.31 114.58 113.67 1n5g h GLU 6 Ca 0.05 0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1n5g h GLU 6 Cb 0.61 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1n5g h GLU 6 CO -0.28 -0.60 -0.03 -1.00 -1.18 0.00 0.00 179.01 175.92 1n5g h PRO 7 N -1.16 0.05 0.09 0.92 0.13 -1.74 -3.34 132.00 126.94 1n5g h PRO 7 Ca -0.10 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1n5g h PRO 7 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1n5g h PRO 7 CO 0.16 0.57 -0.04 1.15 -0.23 0.00 0.00 178.00 179.60 1n5g h THR 8 N -0.46 1.14 -0.14 1.56 2.02 -1.53 -3.12 112.91 112.38 1n5g h THR 8 Ca 0.00 -0.90 -0.22 0.00 0.77 0.00 0.00 66.41 66.06 1n5g h THR 8 Cb 0.56 1.71 0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1n5g h THR 8 CO 0.01 0.22 -0.79 0.00 0.37 0.00 0.00 175.52 175.32 1n5g h ARG 10 N 0.51 0.69 -1.00 0.00 2.43 -1.68 0.17 114.38 115.49 1n5g h ARG 10 Ca -0.05 -0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.30 1n5g h ARG 10 Cb 1.41 -0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 30.70 1n5g h ARG 10 CO 0.16 0.46 0.62 -0.91 -1.51 0.00 0.00 179.97 178.79 1n5g h ASN 11 N 0.71 0.65 0.04 -3.80 2.35 -1.47 -2.01 115.58 112.05 1n5g h ASN 11 Ca 0.32 0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 56.01 1n5g h ASN 11 Cb 0.23 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1n5g h ASN 11 CO -0.20 0.18 -0.55 0.08 -1.65 0.00 0.00 177.43 175.29 1n5g h ARG 12 N 0.61 0.54 -0.98 0.81 0.11 -0.17 -3.17 114.38 112.12 1n5g h ARG 12 Ca 0.59 -0.34 0.14 0.00 0.10 0.00 0.00 59.98 60.47 1n5g h ARG 12 Cb 1.14 0.04 -0.09 0.00 1.11 0.00 0.00 29.97 32.16 1n5g h ARG 12 CO -0.36 0.95 0.60 1.15 0.10 0.00 0.00 179.97 182.41 1n5g h THR 13 N 0.41 0.84 -0.37 0.08 2.02 0.00 0.16 112.91 116.06 1n5g h THR 13 Ca 0.01 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1n5g h THR 13 Cb 1.10 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1n5g h THR 13 CO 0.10 0.16 0.17 0.03 0.37 0.00 0.00 175.52 176.35 1n5g h ARG 14 N 0.89 0.51 -0.27 6.66 -0.00 -1.64 -2.03 114.38 118.50 1n5g h ARG 14 Ca 0.51 -0.05 0.07 0.00 -0.50 0.00 0.00 59.98 60.01 1n5g h ARG 14 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.47 1n5g h ARG 14 CO -0.31 0.41 0.19 0.45 0.00 0.00 0.00 179.97 180.71 1n5g h HIS 15 N 0.51 0.05 -0.78 3.04 3.86 -0.65 -3.38 115.15 117.80 1n5g h HIS 15 Ca 0.13 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.51 1n5g h HIS 15 Cb 0.07 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 28.38 1n5g h HIS 15 CO 0.00 0.03 -0.10 1.25 0.86 0.00 0.00 177.93 179.97 1n5g h LEU 16 N 0.05 -0.56 -0.96 2.43 6.46 -1.22 -2.01 115.31 119.51 1n5g h LEU 16 Ca 0.12 0.22 0.17 0.00 -0.12 0.00 0.00 57.88 58.27 1n5g h LEU 16 Cb 0.43 0.43 -0.17 0.00 -0.73 0.00 0.00 40.66 40.61 1n5g h LEU 16 CO -0.01 -0.23 -0.31 -0.65 -0.62 0.00 0.00 178.44 176.62 1n5g h PRO 17 N 0.04 -0.01 -0.07 5.25 0.10 -1.81 -2.21 132.00 133.29 1n5g h PRO 17 Ca 0.40 0.00 0.01 0.00 0.10 0.00 0.00 66.00 66.52 1n5g h PRO 17 Cb 0.68 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 31.77 1n5g h PRO 17 CO -0.75 -0.01 -0.01 1.37 0.10 0.00 0.00 178.00 178.70 1n5g h LEU 18 N -0.01 -0.04 -1.55 2.35 8.10 -1.67 -3.48 115.31 119.00 1n5g h LEU 18 Ca 0.40 0.02 -0.44 0.00 0.11 0.00 0.00 57.88 57.96 1n5g h LEU 18 Cb 0.65 0.03 0.02 0.00 -0.44 0.00 0.00 40.66 40.92 1n5g h LEU 18 CO -0.97 -0.01 -0.81 1.67 -4.11 0.00 0.00 178.44 174.20 1n5g n GLN 19 N -5.12 -5.02 -0.11 0.17 7.27 -0.83 -4.98 117.38 108.77 1n5g n GLN 19 Ca -0.05 0.60 -0.20 0.00 0.07 0.00 0.00 57.00 57.42 1n5g n GLN 19 Cb 0.06 -5.23 -0.09 0.00 2.41 0.00 0.00 30.24 27.39 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 -4.41 0.00 -2.64 3.69 1.16 -1.26 -4.75 117.46 109.25 1n5g n PHE 20 Ca -0.20 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 54.95 1n5g n PHE 20 Cb 0.63 -0.79 0.00 0.00 -1.61 0.00 0.00 39.48 37.72 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 -3.61 5.30 -0.02 5.98 2.88 -1.26 -4.54 113.62 118.35 1n5g n SER 21 Ca -0.40 -3.10 -0.12 0.00 -1.33 0.00 0.00 58.87 53.91 1n5g n SER 21 Cb 0.84 -1.48 -0.14 0.00 -0.75 0.00 0.00 64.21 62.68 1n5g n SER 21 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1n5g n ARG 22 N 4.04 0.67 -0.01 -1.46 0.00 -1.26 -4.54 116.66 114.11 1n5g n ARG 22 Ca 0.37 0.26 -0.01 0.00 -0.00 0.00 0.00 57.85 58.47 1n5g n ARG 22 Cb 0.38 -1.74 -0.00 0.00 -0.00 0.00 0.00 32.46 31.09 1n5g n ARG 22 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1n5g n THR 23 N -3.15 0.16 -0.57 8.89 -2.24 -1.26 -5.06 114.28 111.05 1n5g n THR 23 Ca -0.23 0.47 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1n5g n THR 23 Cb 1.06 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 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 1.71 -2.69 0.00 3.38 0.00 -1.26 -4.61 105.19 101.72 1n5g n GLY 24 Ca -0.01 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.27 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 0.45 0.26 0.00 1.61 -0.04 -1.26 -4.54 135.00 131.48 1n5g n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1n5g n PRO 25 Cb 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 -0.86 1.12 -4.65 1.53 4.32 -1.26 -4.95 117.00 112.24 1n5g n LEU 26 Ca 0.04 0.11 -0.37 0.00 -0.02 0.00 0.00 56.01 55.78 1n5g n LEU 26 Cb 0.02 -0.19 -0.10 0.00 -1.62 0.00 0.00 43.42 41.54 1n5g n LEU 26 CO 0.03 -0.19 -0.18 0.00 -1.22 0.00 0.00 177.39 175.84 1n5g s PRO 28 N 1.11 3.94 -0.56 0.00 0.04 -1.26 -4.28 135.00 133.99 1n5g s PRO 28 Ca 0.07 -2.10 -0.17 0.00 0.04 0.00 0.00 61.00 58.84 1n5g s PRO 28 Cb -0.14 -5.26 0.02 0.00 0.04 0.00 0.00 34.50 29.17 1n5g s PRO 28 CO 0.05 -2.01 0.64 0.00 0.04 0.00 0.00 177.00 175.72 1n5g n ALA 29 N 7.17 -2.68 -0.37 8.56 0.00 -1.26 -5.03 120.51 126.90 1n5g n ALA 29 Ca 0.39 0.48 0.10 0.00 0.00 0.00 0.00 53.44 54.42 1n5g n ALA 29 Cb 0.46 -2.42 0.29 0.00 0.00 0.00 0.00 19.45 17.77 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 3.75 0.33 -0.02 0.00 4.05 -1.94 -3.32 114.93 117.79 1n5g h MET 31 Ca 0.00 -0.56 -0.17 0.00 -0.28 0.00 0.00 59.70 58.69 1n5g h MET 31 Cb 1.00 0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 32.00 1n5g h MET 31 CO 0.03 1.22 -0.75 1.57 0.23 0.00 0.00 176.91 179.22 1n5g h LYS 32 N 0.09 0.14 -0.43 0.39 2.10 -2.00 -3.11 116.57 113.76 1n5g h LYS 32 Ca -0.27 -0.13 -0.01 0.00 -2.00 0.00 0.00 60.65 58.24 1n5g h LYS 32 Cb 2.06 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 33.40 1n5g h LYS 32 CO 0.18 0.82 0.23 0.00 -2.00 0.00 0.00 179.45 178.68 1n5g h ALA 33 N 1.14 1.59 -0.64 0.07 0.00 -1.84 -2.91 119.26 116.66 1n5g h ALA 33 Ca -0.02 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1n5g h ALA 33 Cb 1.31 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1n5g h ALA 33 CO 0.11 0.34 0.32 1.15 0.00 0.00 0.00 179.25 181.17 1n5g h THR 34 N 0.60 0.89 -0.38 0.00 2.02 -1.63 -3.27 112.91 111.15 1n5g h THR 34 Ca 0.15 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.20 1n5g h THR 34 Cb 0.03 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1n5g h THR 34 CO -0.02 0.10 0.26 0.25 0.37 0.00 0.00 175.52 176.48 1n5g h LEU 35 N 0.57 0.23 0.48 2.58 5.85 -1.52 -1.16 115.31 122.34 1n5g h LEU 35 Ca 0.30 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1n5g h LEU 35 Cb 0.27 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1n5g h LEU 35 CO -0.23 0.15 -0.23 1.56 -0.34 0.00 0.00 178.44 179.35 1n5g h GLN 36 N 0.26 -0.62 -0.94 1.25 4.20 -1.59 -3.35 115.11 114.31 1n5g h GLN 36 Ca 0.17 0.04 0.28 0.00 0.06 0.00 0.00 58.65 59.19 1n5g h GLN 36 Cb 0.33 0.14 -0.15 0.00 0.30 0.00 0.00 27.48 28.11 1n5g h GLN 36 CO -0.03 -0.42 0.40 -1.00 -0.67 0.00 0.00 178.83 177.11 1n5g h PRO 37 N -0.92 0.26 0.00 1.46 0.13 -1.70 -3.53 132.00 127.70 1n5g h PRO 37 Ca -0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1n5g h PRO 37 Cb 0.50 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1n5g h PRO 37 CO 0.11 0.17 0.00 -0.85 -0.23 0.00 0.00 178.00 177.20