#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ari n VAL 3 N 0.00 0.00 0.00 0.00 0.31 -1.26 -4.55 118.33 112.83 2ari n VAL 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ari n VAL 3 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2ari n VAL 3 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ari n GLY 4 N 0.00 2.38 0.23 2.92 0.00 -1.26 -4.97 105.19 104.49 2ari n GLY 4 Ca 0.00 -0.18 0.16 0.00 0.00 0.00 0.00 46.02 46.00 2ari n GLY 4 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ari h ILE 5 N 0.79 0.00 -0.74 -0.61 2.10 -2.04 -2.79 117.51 114.22 2ari h ILE 5 Ca 0.00 -0.29 0.21 0.00 1.08 0.00 0.00 64.86 65.86 2ari h ILE 5 Cb 0.00 1.16 -0.03 0.00 -1.09 0.00 0.00 36.82 36.86 2ari h ILE 5 CO 0.00 0.00 0.81 1.23 -1.08 0.00 0.00 178.15 179.11 2ari h GLY 6 N 1.60 0.00 1.80 8.18 0.00 -1.94 0.56 103.07 113.28 2ari h GLY 6 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2ari h GLY 6 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 2ari h ALA 7 N 1.08 1.66 0.03 3.60 0.00 -1.87 -1.32 119.26 122.43 2ari h ALA 7 Ca 0.35 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2ari h ALA 7 Cb 1.96 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.68 2ari h ALA 7 CO -0.00 0.26 -0.57 -0.07 0.00 0.00 0.00 179.25 178.87 2ari h LEU 8 N 0.25 0.45 -0.25 0.00 3.38 -0.11 -1.86 115.31 117.17 2ari h LEU 8 Ca 0.06 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.21 2ari h LEU 8 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2ari h LEU 8 CO 0.01 1.20 0.10 0.15 0.09 0.00 0.00 178.44 179.99 2ari h PHE 9 N -0.25 0.38 -0.69 1.13 3.57 -1.57 -2.74 116.94 116.79 2ari h PHE 9 Ca -0.08 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.44 2ari h PHE 9 Cb 1.31 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.89 2ari h PHE 9 CO 0.17 0.40 0.40 1.25 -2.23 0.00 0.00 178.31 178.30 2ari h LEU 10 N 0.26 0.62 -0.62 0.59 5.85 -1.30 0.14 115.31 120.85 2ari h LEU 10 Ca 0.08 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.92 2ari h LEU 10 Cb 0.18 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2ari h LEU 10 CO -0.01 0.41 0.22 1.23 -0.34 0.00 0.00 178.44 179.96 2ari h GLY 11 N 0.76 0.86 1.03 3.75 0.00 -1.04 -2.22 103.07 106.21 2ari h GLY 11 Ca 0.30 -0.11 -0.31 0.00 0.00 0.00 0.00 47.33 47.20 2ari h GLY 11 CO -0.15 -0.03 -1.68 0.74 0.00 0.00 0.00 176.54 175.41 2ari h PHE 12 N 0.40 0.27 0.00 5.60 0.04 -1.27 -3.31 116.94 118.67 2ari h PHE 12 Ca 0.31 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2ari h PHE 12 Cb 0.40 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2ari h PHE 12 CO -0.17 1.33 0.00 1.25 -0.60 0.00 0.00 178.31 180.11 2ari h LEU 13 N 0.04 0.00 -0.11 1.54 7.12 -0.62 0.12 115.31 123.40 2ari h LEU 13 Ca -0.29 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.72 2ari h LEU 13 Cb 2.01 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.14 2ari h LEU 13 CO 0.11 0.00 -0.01 0.61 -0.13 0.00 0.00 178.44 179.02 2ari n GLY 14 N -0.81 -0.96 0.14 3.75 0.00 -0.84 -3.21 105.19 103.25 2ari n GLY 14 Ca -0.02 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2ari n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ari h ALA 15 N 3.87 0.41 -0.18 4.61 0.00 -0.93 -3.30 119.26 123.73 2ari h ALA 15 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.55 2ari h ALA 15 Cb 0.15 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2ari h ALA 15 CO 0.00 1.28 0.09 0.00 0.00 0.00 0.00 179.25 180.62 2ari h ALA 16 N 0.15 0.23 -0.57 0.00 0.00 -1.59 -1.18 119.26 116.30 2ari h ALA 16 Ca -0.40 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2ari h ALA 16 Cb 2.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 2ari h ALA 16 CO 0.11 -0.21 -0.04 0.78 0.00 0.00 0.00 179.25 179.88 2ari h GLY 17 N 0.17 1.09 2.00 0.00 0.00 -1.75 -1.64 103.07 102.94 2ari h GLY 17 Ca 0.06 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 2ari h GLY 17 CO -0.01 0.75 -0.22 0.23 0.00 0.00 0.00 176.54 177.29 2ari h SER 18 N 0.92 0.00 0.16 0.19 0.87 -1.60 -3.19 113.55 110.89 2ari h SER 18 Ca 0.16 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.36 2ari h SER 18 Cb 0.59 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2ari h SER 18 CO 0.04 0.22 -1.93 0.74 -0.53 0.00 0.00 176.83 175.37 2ari h THR 19 N 0.00 0.71 0.00 2.23 2.02 -1.07 -3.34 112.91 113.47 2ari h THR 19 Ca -0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.78 2ari h THR 19 Cb 0.73 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2ari h THR 19 CO 0.03 0.88 0.00 0.23 0.37 0.00 0.00 175.52 177.03 2ari n MET 20 N -3.50 0.88 -0.30 6.66 2.00 -0.63 -4.31 117.12 117.91 2ari n MET 20 Ca -0.30 0.00 0.16 0.00 0.00 0.00 0.00 57.70 57.57 2ari n MET 20 Cb 1.06 -1.13 0.42 0.00 0.00 0.00 0.00 33.22 33.56 2ari n MET 20 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2ari h GLY 21 N 3.90 1.33 0.03 3.03 0.00 -1.69 -0.03 103.07 109.64 2ari h GLY 21 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2ari h GLY 21 CO 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 176.54 176.49 2ari h ALA 22 N 1.62 -0.43 0.00 3.60 0.00 -1.93 -3.22 119.26 118.90 2ari h ALA 22 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2ari h ALA 22 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ari h ALA 22 CO -0.28 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.54 2ari n ALA 23 N -2.05 2.79 -0.02 0.00 0.00 -1.12 -4.07 120.51 116.05 2ari n ALA 23 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2ari n ALA 23 Cb 0.02 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 2ari n ALA 23 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ari h SER 24 N 1.59 -0.07 -6.02 0.00 4.64 -1.01 -3.49 113.55 109.19 2ari h SER 24 Ca 0.00 -0.23 -0.23 0.00 -0.47 0.00 0.00 61.79 60.85 2ari h SER 24 Cb 0.65 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2ari h SER 24 CO 0.00 0.53 -0.59 0.23 -0.87 0.00 0.00 176.83 176.13 2ari n MET 25 N -4.80 -1.56 -1.67 4.77 2.81 -1.26 -4.77 117.12 110.64 2ari n MET 25 Ca -0.04 1.25 -0.45 0.00 -1.81 0.00 0.00 57.70 56.65 2ari n MET 25 Cb 0.15 -4.03 -0.04 0.00 -0.71 0.00 0.00 33.22 28.58 2ari n MET 25 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2ari n THR 26 N -1.85 0.59 0.18 2.03 5.66 -1.26 -4.89 114.28 114.74 2ari n THR 26 Ca -0.13 -0.11 -0.10 0.00 -3.05 0.00 0.00 64.05 60.66 2ari n THR 26 Cb 0.59 -2.05 -0.06 0.00 -1.55 0.00 0.00 70.33 67.27 2ari n THR 26 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2ari h LEU 27 N 9.42 -0.44 0.00 1.09 3.38 -2.04 -3.50 115.31 123.23 2ari h LEU 27 Ca -0.49 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2ari h LEU 27 Cb 1.25 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2ari h LEU 27 CO 0.94 0.00 0.00 1.07 0.09 0.00 0.00 178.44 180.54 2ari n THR 28 N -5.13 0.00 -2.10 0.22 5.66 -1.26 -5.13 114.28 106.53 2ari n THR 28 Ca -0.08 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.52 2ari n THR 28 Cb 0.25 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.02 2ari n THR 28 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2ari s VAL 29 N -0.89 2.70 0.00 1.08 -7.23 -1.26 -4.94 120.40 109.88 2ari s VAL 29 Ca 0.00 0.68 -0.25 0.00 -1.81 0.00 0.00 61.98 60.60 2ari s VAL 29 Cb 0.00 -3.42 -0.18 0.00 0.56 0.00 0.00 36.38 33.35 2ari s VAL 29 CO 0.00 0.14 1.28 -0.61 -0.31 0.00 0.00 175.10 175.60 2ari h GLN 30 N 3.10 -0.22 0.00 4.82 5.75 -2.04 -3.55 115.11 122.97 2ari h GLN 30 Ca -0.49 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2ari h GLN 30 Cb 1.23 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.83 2ari h GLN 30 CO 0.64 0.12 0.00 0.00 -2.65 0.00 0.00 178.83 176.94