#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 0.79 -2.02 5.67 4.07 -2.02 -0.25 115.31 121.55 1n5g h LEU 2 Ca 0.00 0.06 0.13 0.00 0.08 0.00 0.00 57.88 58.15 1n5g h LEU 2 Cb 0.00 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 1n5g h LEU 2 CO 0.00 0.41 0.33 -0.29 -1.08 0.00 0.00 178.44 177.81 1n5g h ILE 3 N 0.87 0.73 0.28 1.22 6.09 -2.04 -3.16 117.51 121.50 1n5g h ILE 3 Ca 0.47 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.94 1n5g h ILE 3 Cb 0.50 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.56 1n5g h ILE 3 CO -0.28 0.00 -0.14 0.00 -3.07 0.00 0.00 178.15 174.66 1n5g h GLU 5 N -0.95 -0.17 0.00 0.00 4.11 -1.52 -1.92 114.58 114.13 1n5g h GLU 5 Ca -0.04 0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 1n5g h GLU 5 Cb 0.29 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1n5g h GLU 5 CO 0.06 -0.11 -0.04 1.49 0.07 0.00 0.00 179.01 180.48 1n5g h GLU 6 N -0.18 0.00 0.69 1.06 4.57 -1.75 -3.08 114.58 115.89 1n5g h GLU 6 Ca 0.17 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 1n5g h GLU 6 Cb 0.44 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1n5g h GLU 6 CO -0.44 0.14 -0.33 -1.00 -1.18 0.00 0.00 179.01 176.19 1n5g h PRO 7 N -1.00 -0.90 0.06 0.92 0.13 -1.68 -3.21 132.00 126.33 1n5g h PRO 7 Ca -0.00 0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 65.08 1n5g h PRO 7 Cb 0.17 0.20 0.01 0.00 0.13 0.00 0.00 31.00 31.52 1n5g h PRO 7 CO -0.00 -0.60 -0.47 1.15 -0.23 0.00 0.00 178.00 177.85 1n5g h THR 8 N -1.13 1.58 -0.42 1.56 2.02 -1.49 -2.86 112.91 112.16 1n5g h THR 8 Ca -0.09 -2.30 -0.09 0.00 0.77 0.00 0.00 66.41 64.69 1n5g h THR 8 Cb 0.71 3.07 -0.02 0.00 -1.74 0.00 0.00 68.15 70.17 1n5g h THR 8 CO 0.16 0.64 -0.12 0.00 0.37 0.00 0.00 175.52 176.56 1n5g h ARG 10 N 0.69 0.95 -0.34 0.00 2.43 -1.53 -1.58 114.38 115.00 1n5g h ARG 10 Ca 0.11 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1n5g h ARG 10 Cb 0.60 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1n5g h ARG 10 CO 0.04 0.63 -0.13 -0.91 -1.51 0.00 0.00 179.97 178.09 1n5g h ASN 11 N 0.98 0.57 -0.88 -3.80 2.35 -1.15 -2.80 115.58 110.84 1n5g h ASN 11 Ca 0.36 -0.16 0.12 0.00 -0.55 0.00 0.00 56.30 56.07 1n5g h ASN 11 Cb 0.12 -0.15 -0.08 0.00 0.05 0.00 0.00 38.32 38.25 1n5g h ASN 11 CO -0.16 0.73 0.50 0.08 -1.65 0.00 0.00 177.43 176.93 1n5g h ARG 12 N 0.54 0.74 -0.99 0.81 0.11 -0.72 0.33 114.38 115.20 1n5g h ARG 12 Ca 0.09 -0.04 0.29 0.00 0.10 0.00 0.00 59.98 60.42 1n5g h ARG 12 Cb 0.54 -0.17 -0.04 0.00 1.11 0.00 0.00 29.97 31.41 1n5g h ARG 12 CO 0.03 0.49 0.76 1.15 0.10 0.00 0.00 179.97 182.51 1n5g h THR 13 N 0.77 0.41 -0.30 0.08 2.02 -1.02 0.11 112.91 114.98 1n5g h THR 13 Ca 0.45 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.55 1n5g h THR 13 Cb 0.52 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1n5g h THR 13 CO -0.30 0.00 -0.14 0.03 0.37 0.00 0.00 175.52 175.48 1n5g h ARG 14 N 0.00 0.52 -0.37 6.66 -0.00 -0.88 -2.92 114.38 117.39 1n5g h ARG 14 Ca 0.47 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.98 59.72 1n5g h ARG 14 Cb 1.99 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 31.90 1n5g h ARG 14 CO -0.00 0.65 -0.10 0.45 0.00 0.00 0.00 179.97 180.97 1n5g h HIS 15 N 0.48 0.68 -0.89 3.04 3.86 -0.59 -3.37 115.15 118.35 1n5g h HIS 15 Ca 0.09 -0.11 0.21 0.00 -1.16 0.00 0.00 60.37 59.39 1n5g h HIS 15 Cb 0.52 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.75 1n5g h HIS 15 CO 0.02 0.71 0.59 1.25 0.86 0.00 0.00 177.93 181.36 1n5g h LEU 16 N 0.58 0.36 -1.98 2.43 6.46 -1.19 0.13 115.31 122.10 1n5g h LEU 16 Ca 0.11 0.04 0.26 0.00 -0.12 0.00 0.00 57.88 58.16 1n5g h LEU 16 Cb 0.51 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 1n5g h LEU 16 CO 0.03 0.14 0.66 -0.65 -0.62 0.00 0.00 178.44 178.00 1n5g h PRO 17 N 0.36 0.00 0.00 5.25 0.11 -1.73 -3.35 132.00 132.64 1n5g h PRO 17 Ca 0.46 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.41 1n5g h PRO 17 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1n5g h PRO 17 CO -0.16 0.00 -0.94 1.37 -0.21 0.00 0.00 178.00 178.06 1n5g h LEU 18 N 0.00 0.00 2.08 2.35 8.10 -1.43 -3.50 115.31 122.91 1n5g h LEU 18 Ca 0.42 -0.46 -0.31 0.00 0.11 0.00 0.00 57.88 57.64 1n5g h LEU 18 Cb 1.73 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.94 1n5g h LEU 18 CO -0.00 1.27 -0.41 1.67 -4.11 0.00 0.00 178.44 176.86 1n5g n GLN 19 N -4.50 -1.51 0.00 0.17 7.27 -0.10 -4.95 117.38 113.76 1n5g n GLN 19 Ca -0.24 0.76 -0.21 0.00 0.07 0.00 0.00 57.00 57.37 1n5g n GLN 19 Cb 0.56 -5.13 -0.14 0.00 2.41 0.00 0.00 30.24 27.94 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 -4.03 1.26 -0.52 3.69 1.16 -1.26 -3.76 117.46 113.99 1n5g n PHE 20 Ca -0.18 0.28 -0.02 0.00 -1.87 0.00 0.00 57.45 55.66 1n5g n PHE 20 Cb 0.64 -1.16 -0.03 0.00 -1.61 0.00 0.00 39.48 37.31 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 -3.54 4.53 0.11 5.98 2.88 -1.26 -4.78 113.62 117.55 1n5g n SER 21 Ca -0.32 -2.23 -0.21 0.00 -1.33 0.00 0.00 58.87 54.78 1n5g n SER 21 Cb 1.03 -1.02 -0.13 0.00 -0.75 0.00 0.00 64.21 63.34 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 1.90 0.48 -0.12 -1.46 -0.00 -1.94 -3.23 114.38 110.01 1n5g h ARG 22 Ca 0.04 -0.74 -0.17 0.00 -0.00 0.00 0.00 59.98 59.11 1n5g h ARG 22 Cb 0.95 0.26 -0.01 0.00 -0.00 0.00 0.00 29.97 31.18 1n5g h ARG 22 CO 0.06 1.34 -0.65 1.79 -0.00 0.00 0.00 179.97 182.51 1n5g h THR 23 N 0.17 1.35 -6.25 0.08 1.35 -1.91 -3.52 112.91 104.18 1n5g h THR 23 Ca -0.19 -1.98 -0.28 0.00 -0.55 0.00 0.00 66.41 63.41 1n5g h THR 23 Cb 1.99 1.96 0.01 0.00 -1.73 0.00 0.00 68.15 70.39 1n5g h THR 23 CO 0.24 0.60 -1.05 0.61 -0.25 0.00 0.00 175.52 175.67 1n5g n GLY 24 N 0.41 -0.23 3.42 5.82 0.00 -1.22 -4.77 105.19 108.63 1n5g n GLY 24 Ca -0.04 1.12 -0.37 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.11 0.56 0.00 1.61 -0.01 -1.26 -4.25 135.00 131.54 1n5g n PRO 25 Ca -0.04 -1.50 0.00 0.00 -0.01 0.00 0.00 63.50 61.96 1n5g n PRO 25 Cb 0.62 -3.00 0.00 0.00 -0.01 0.00 0.00 33.50 31.10 1n5g n PRO 25 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 1n5g n LEU 26 N 11.24 0.00 -4.14 2.45 4.32 -1.26 -5.13 117.00 124.49 1n5g n LEU 26 Ca 0.46 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 56.28 1n5g n LEU 26 Cb 0.43 0.05 -0.12 0.00 -1.62 0.00 0.00 43.42 42.15 1n5g n LEU 26 CO 0.99 -0.27 -0.44 0.00 -1.22 0.00 0.00 177.39 176.44 1n5g s PRO 28 N -1.59 3.32 -0.16 0.00 0.04 -1.26 -4.40 135.00 130.95 1n5g s PRO 28 Ca -0.03 -1.05 0.00 0.00 0.04 0.00 0.00 61.00 59.95 1n5g s PRO 28 Cb -0.10 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.14 1n5g s PRO 28 CO 0.02 -2.63 0.00 0.00 0.04 0.00 0.00 177.00 174.42 1n5g n ALA 29 N 10.46 -0.03 1.39 8.56 0.00 -1.26 -4.93 120.51 134.71 1n5g n ALA 29 Ca 0.38 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.95 1n5g n ALA 29 Cb 0.49 -0.62 0.43 0.00 0.00 0.00 0.00 19.45 19.74 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 1.83 0.21 -0.73 0.00 4.05 -1.91 -3.34 114.93 115.03 1n5g h MET 31 Ca 0.00 -0.35 0.11 0.00 -0.28 0.00 0.00 59.70 59.17 1n5g h MET 31 Cb 0.40 0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 31.25 1n5g h MET 31 CO 0.00 1.17 0.35 1.57 0.23 0.00 0.00 176.91 180.23 1n5g h LYS 32 N -0.56 0.55 -0.97 0.39 2.10 -1.99 -3.25 116.57 112.84 1n5g h LYS 32 Ca -0.10 -0.03 0.19 0.00 -2.00 0.00 0.00 60.65 58.70 1n5g h LYS 32 Cb 1.45 -0.12 -0.09 0.00 -0.90 0.00 0.00 32.23 32.57 1n5g h LYS 32 CO 0.10 0.36 0.61 0.00 -2.00 0.00 0.00 179.45 178.53 1n5g h ALA 33 N 1.46 1.85 -0.81 0.07 0.00 -1.80 -1.74 119.26 118.29 1n5g h ALA 33 Ca 0.37 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.48 1n5g h ALA 33 Cb 0.45 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 1n5g h ALA 33 CO -0.31 -0.18 0.38 1.15 0.00 0.00 0.00 179.25 180.30 1n5g h THR 34 N 0.66 0.69 -0.09 0.00 2.02 -1.68 -3.14 112.91 111.37 1n5g h THR 34 Ca 0.54 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.55 1n5g h THR 34 Cb 0.96 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1n5g h THR 34 CO -0.30 0.10 0.07 -0.07 0.37 0.00 0.00 175.52 175.69 1n5g h LEU 35 N 0.55 0.02 -0.57 2.58 4.07 -1.44 0.11 115.31 120.63 1n5g h LEU 35 Ca 0.45 -0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.48 1n5g h LEU 35 Cb 0.66 -0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.33 1n5g h LEU 35 CO -0.38 0.02 0.24 1.56 -1.08 0.00 0.00 178.44 178.79 1n5g h GLN 36 N 0.03 0.43 -0.02 1.13 4.20 -1.47 -3.12 115.11 116.30 1n5g h GLN 36 Ca 0.04 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1n5g h GLN 36 Cb 0.13 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1n5g h GLN 36 CO -0.00 0.29 -0.17 -1.35 -0.67 0.00 0.00 178.83 176.92 1n5g h PRO 37 N 0.45 0.15 0.00 1.46 0.11 -1.69 -3.52 132.00 128.95 1n5g h PRO 37 Ca 0.27 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1n5g h PRO 37 Cb 0.28 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1n5g h PRO 37 CO -0.24 0.84 0.00 -1.91 -0.21 0.00 0.00 178.00 176.47