#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 0.00 5.67 4.07 -2.01 0.50 115.31 123.78 1n5g h LEU 2 Ca 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1n5g h LEU 2 Cb 0.00 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1n5g h LEU 2 CO 0.00 0.44 -0.60 0.00 -1.08 0.00 0.00 178.44 177.20 1n5g n ILE 3 N -4.80 0.16 0.25 1.22 0.13 -1.26 -4.04 119.36 111.02 1n5g n ILE 3 Ca -0.05 -0.14 -0.10 0.00 -1.10 0.00 0.00 62.75 61.36 1n5g n ILE 3 Cb 0.18 0.08 -0.05 0.00 -0.84 0.00 0.00 39.64 39.01 1n5g n ILE 3 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1n5g n GLU 5 N -4.42 -0.07 0.23 0.00 0.28 0.11 -4.00 120.64 112.77 1n5g n GLU 5 Ca -0.08 0.54 -0.10 0.00 -0.16 0.00 0.00 57.16 57.36 1n5g n GLU 5 Cb 0.26 -0.80 -0.05 0.00 1.43 0.00 0.00 31.44 32.28 1n5g n GLU 5 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1n5g h GLU 6 N 0.00 -0.61 -0.23 3.44 4.57 -1.84 -3.19 114.58 116.72 1n5g h GLU 6 Ca 0.03 0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 58.05 1n5g h GLU 6 Cb 0.06 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1n5g h GLU 6 CO -0.15 -0.40 -0.61 -1.00 -1.18 0.00 0.00 179.01 175.66 1n5g h PRO 7 N -1.03 0.83 -0.05 0.92 0.13 -1.91 -3.19 132.00 127.69 1n5g h PRO 7 Ca -0.06 -0.58 -0.09 0.00 -0.87 0.00 0.00 66.00 64.40 1n5g h PRO 7 Cb 0.48 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1n5g h PRO 7 CO 0.11 1.20 -0.31 1.15 -0.23 0.00 0.00 178.00 179.92 1n5g h THR 8 N 0.59 1.44 -0.19 1.56 2.02 -1.75 -3.34 112.91 113.24 1n5g h THR 8 Ca -0.01 -1.75 -0.19 0.00 0.77 0.00 0.00 66.41 65.22 1n5g h THR 8 Cb 1.23 2.40 0.01 0.00 -1.74 0.00 0.00 68.15 70.05 1n5g h THR 8 CO 0.13 0.50 -0.63 0.00 0.37 0.00 0.00 175.52 175.90 1n5g h ARG 10 N 0.49 0.99 -0.71 0.00 2.43 -1.72 -1.61 114.38 114.26 1n5g h ARG 10 Ca -0.02 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 1n5g h ARG 10 Cb 1.25 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1n5g h ARG 10 CO 0.13 0.66 0.18 -0.91 -1.51 0.00 0.00 179.97 178.52 1n5g h ASN 11 N 1.02 1.08 -1.07 -3.80 2.35 -1.68 -2.84 115.58 110.64 1n5g h ASN 11 Ca 0.43 -0.23 0.31 0.00 -0.55 0.00 0.00 56.30 56.26 1n5g h ASN 11 Cb 0.28 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 1n5g h ASN 11 CO -0.21 1.03 0.77 -0.09 -1.65 0.00 0.00 177.43 177.28 1n5g h ARG 12 N 1.08 0.01 -0.70 0.81 2.43 -0.86 -3.04 114.38 114.12 1n5g h ARG 12 Ca 0.22 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 1n5g h ARG 12 Cb 0.37 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1n5g h ARG 12 CO 0.00 0.01 0.46 1.15 -1.51 0.00 0.00 179.97 180.09 1n5g h THR 13 N 0.02 0.92 -0.69 0.20 2.02 -1.04 -0.16 112.91 114.17 1n5g h THR 13 Ca 0.51 -0.20 0.16 0.00 0.77 0.00 0.00 66.41 67.65 1n5g h THR 13 Cb 2.03 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 1n5g h THR 13 CO -0.02 0.10 0.47 0.03 0.37 0.00 0.00 175.52 176.48 1n5g h ARG 14 N 0.57 0.25 -0.72 6.66 -0.00 -1.69 0.11 114.38 119.56 1n5g h ARG 14 Ca 0.32 -0.01 0.21 0.00 -0.50 0.00 0.00 59.98 60.00 1n5g h ARG 14 Cb 0.50 -0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.38 1n5g h ARG 14 CO -0.11 0.16 0.68 0.45 0.00 0.00 0.00 179.97 181.16 1n5g h HIS 15 N 0.26 0.00 -0.95 3.04 3.86 -1.18 -3.40 115.15 116.78 1n5g h HIS 15 Ca 0.34 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.64 1n5g h HIS 15 Cb 0.96 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.35 1n5g h HIS 15 CO -0.00 0.00 0.59 1.25 0.86 0.00 0.00 177.93 180.63 1n5g h LEU 16 N 0.00 0.89 -0.19 2.43 6.46 -0.93 -2.99 115.31 120.98 1n5g h LEU 16 Ca 0.34 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 58.19 1n5g h LEU 16 Cb 1.71 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 41.44 1n5g h LEU 16 CO -0.00 0.51 -0.19 -0.65 -0.62 0.00 0.00 178.44 177.49 1n5g h PRO 17 N 0.99 -0.20 -0.02 5.25 0.11 -1.84 -3.30 132.00 132.99 1n5g h PRO 17 Ca 0.45 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.49 1n5g h PRO 17 Cb 0.36 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1n5g h PRO 17 CO -0.23 -0.14 -0.37 1.37 -0.21 0.00 0.00 178.00 178.42 1n5g h LEU 18 N -0.21 0.04 -2.38 2.35 8.10 -1.81 -3.49 115.31 117.91 1n5g h LEU 18 Ca 0.12 -0.01 -0.23 0.00 0.11 0.00 0.00 57.88 57.86 1n5g h LEU 18 Cb 0.39 -0.01 0.17 0.00 -0.44 0.00 0.00 40.66 40.77 1n5g h LEU 18 CO -0.31 0.41 -0.75 1.67 -4.11 0.00 0.00 178.44 175.35 1n5g n GLN 19 N -4.09 -2.64 0.00 0.17 7.27 -1.21 -4.95 117.38 111.94 1n5g n GLN 19 Ca -0.02 0.77 0.00 0.00 0.07 0.00 0.00 57.00 57.82 1n5g n GLN 19 Cb 0.42 -5.37 0.00 0.00 2.41 0.00 0.00 30.24 27.69 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 -3.16 0.00 -3.74 3.69 1.16 -1.26 -4.93 117.46 109.23 1n5g n PHE 20 Ca -0.09 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.21 1n5g n PHE 20 Cb 0.61 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.37 1n5g n PHE 20 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1n5g s SER 21 N -0.98 3.71 -0.19 5.98 0.15 -1.26 -4.85 113.70 116.27 1n5g s SER 21 Ca 0.00 -3.54 -0.20 0.00 0.70 0.00 0.00 55.95 52.91 1n5g s SER 21 Cb 0.00 -1.24 -0.17 0.00 -1.71 0.00 0.00 66.02 62.90 1n5g s SER 21 CO 0.00 -0.12 0.23 0.08 1.20 0.00 0.00 173.24 174.63 1n5g h ARG 22 N 5.56 0.00 0.26 5.44 -0.00 -1.91 -3.42 114.38 120.30 1n5g h ARG 22 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.14 1n5g h ARG 22 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.79 1n5g h ARG 22 CO 0.60 0.83 -0.12 1.79 -0.00 0.00 0.00 179.97 183.06 1n5g h THR 23 N -1.00 0.01 0.00 0.08 1.35 -1.94 -3.47 112.91 107.95 1n5g h THR 23 Ca -0.24 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1n5g h THR 23 Cb 1.11 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1n5g h THR 23 CO -0.14 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 1n5g n GLY 24 N 0.90 1.80 0.00 5.82 0.00 -1.26 -4.20 105.19 108.25 1n5g n GLY 24 Ca -0.04 -1.12 0.07 0.00 0.00 0.00 0.00 46.02 44.93 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 2.09 0.87 0.00 1.61 -0.04 -1.26 -3.54 135.00 134.73 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 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 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 -0.75 1.12 -4.52 1.53 4.32 -1.26 -4.76 117.00 112.67 1n5g n LEU 26 Ca 0.11 0.20 -0.43 0.00 -0.02 0.00 0.00 56.01 55.87 1n5g n LEU 26 Cb 0.05 -0.26 -0.06 0.00 -1.62 0.00 0.00 43.42 41.53 1n5g n LEU 26 CO 0.08 -0.26 0.49 0.00 -1.22 0.00 0.00 177.39 176.48 1n5g s PRO 28 N 3.12 3.69 -0.68 0.00 0.05 -1.23 -4.29 135.00 135.65 1n5g s PRO 28 Ca 0.26 1.78 -0.04 0.00 0.05 0.00 0.00 61.00 63.05 1n5g s PRO 28 Cb -0.13 -4.11 0.01 0.00 0.05 0.00 0.00 34.50 30.31 1n5g s PRO 28 CO 0.20 -1.44 0.67 0.00 0.05 0.00 0.00 177.00 176.49 1n5g n ALA 29 N 9.01 -2.62 0.24 8.56 0.00 -1.26 -5.06 120.51 129.38 1n5g n ALA 29 Ca 0.21 0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.90 1n5g n ALA 29 Cb 0.45 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 17.96 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 0.27 0.03 -0.11 0.00 4.05 -1.89 -3.39 114.93 113.89 1n5g h MET 31 Ca 0.00 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.24 1n5g h MET 31 Cb 0.15 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1n5g h MET 31 CO 0.00 0.70 -0.48 1.57 0.23 0.00 0.00 176.91 178.93 1n5g h LYS 32 N 0.01 0.29 -0.51 0.39 2.10 -1.98 -3.30 116.57 113.57 1n5g h LYS 32 Ca -0.22 -0.16 -0.12 0.00 -2.00 0.00 0.00 60.65 58.15 1n5g h LYS 32 Cb 1.95 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 33.28 1n5g h LYS 32 CO 0.10 0.71 -0.17 0.00 -2.00 0.00 0.00 179.45 178.09 1n5g h ALA 33 N 1.27 0.70 -0.98 0.07 0.00 -1.97 -3.26 119.26 115.09 1n5g h ALA 33 Ca 0.01 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.64 1n5g h ALA 33 Cb 0.94 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 1n5g h ALA 33 CO 0.08 0.66 -0.57 2.41 0.00 0.00 0.00 179.25 181.82 1n5g n THR 34 N -4.14 -0.66 -0.33 0.00 -1.04 -1.24 -2.07 114.28 104.80 1n5g n THR 34 Ca 0.01 2.37 0.18 0.00 -2.04 0.00 0.00 64.05 64.56 1n5g n THR 34 Cb 0.44 -2.93 0.38 0.00 -1.82 0.00 0.00 70.33 66.40 1n5g n THR 34 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1n5g h LEU 35 N 0.00 0.56 0.32 -4.42 4.07 -1.70 -2.00 115.31 112.14 1n5g h LEU 35 Ca 0.16 0.15 -0.02 0.00 0.08 0.00 0.00 57.88 58.26 1n5g h LEU 35 Cb 0.40 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1n5g h LEU 35 CO -0.92 0.03 -0.15 1.56 -1.08 0.00 0.00 178.44 177.88 1n5g h GLN 36 N 0.49 -0.41 0.00 1.13 4.20 -1.55 -3.28 115.11 115.68 1n5g h GLN 36 Ca 0.64 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.38 1n5g h GLN 36 Cb 1.27 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.14 1n5g h GLN 36 CO -0.52 -0.27 0.09 -1.00 -0.67 0.00 0.00 178.83 176.46 1n5g h PRO 37 N -0.55 0.00 -0.02 1.46 0.13 -1.42 -3.53 132.00 128.06 1n5g h PRO 37 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1n5g h PRO 37 Cb 0.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.45 1n5g h PRO 37 CO 0.07 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 176.99