#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c n THR 3 N 0.00 0.00 -0.00 2.03 -2.24 -1.26 -4.68 114.28 108.13 2d2c n THR 3 Ca 0.00 0.33 -0.00 0.00 -2.27 0.00 0.00 64.05 62.11 2d2c n THR 3 Cb 0.00 -1.06 -0.00 0.00 -2.10 0.00 0.00 70.33 67.17 2d2c n THR 3 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2d2c n GLU 4 N -1.64 -0.00 -0.07 -0.78 0.28 -1.26 -1.43 120.64 115.73 2d2c n GLU 4 Ca 0.00 0.01 -0.04 0.00 -0.16 0.00 0.00 57.16 56.97 2d2c n GLU 4 Cb 0.00 -0.01 -0.03 0.00 1.43 0.00 0.00 31.44 32.83 2d2c n GLU 4 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2d2c h GLU 5 N 0.00 -0.07 -0.05 3.44 3.07 -2.03 -2.76 114.58 116.19 2d2c h GLU 5 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.67 2d2c h GLU 5 Cb 0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2d2c h GLU 5 CO -0.00 -0.05 -0.81 0.00 -1.40 0.00 0.00 179.01 176.75 2d2c h MET 6 N -0.07 0.40 -1.21 2.33 -0.00 -1.78 -3.26 114.93 111.33 2d2c h MET 6 Ca 0.03 -0.36 0.38 0.00 -0.00 0.00 0.00 59.70 59.75 2d2c h MET 6 Cb 0.16 0.09 -0.12 0.00 -0.00 0.00 0.00 31.60 31.73 2d2c h MET 6 CO -0.22 1.02 0.77 1.25 -0.00 0.00 0.00 176.91 179.73 2d2c h LEU 7 N 0.25 0.32 0.00 -0.10 6.46 -1.04 1.12 115.31 122.32 2d2c h LEU 7 Ca -0.05 0.13 -0.16 0.00 -0.12 0.00 0.00 57.88 57.68 2d2c h LEU 7 Cb 1.41 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.41 2d2c h LEU 7 CO 0.14 -0.11 -0.80 0.10 -0.62 0.00 0.00 178.44 177.15 2d2c h TYR 8 N 0.18 0.00 0.00 1.25 -0.00 -1.53 -3.15 116.97 113.72 2d2c h TYR 8 Ca 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 59.46 2d2c h TYR 8 Cb 2.21 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.93 2d2c h TYR 8 CO -0.01 0.72 -0.08 0.00 -0.00 0.00 0.00 178.16 178.80 2d2c h ALA 9 N 1.28 1.01 -3.00 0.10 0.00 0.11 -0.46 119.26 118.30 2d2c h ALA 9 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d2c h ALA 9 Cb 1.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2d2c h ALA 9 CO 0.09 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2d2c n ALA 10 N -2.14 0.00 0.04 0.00 0.00 -0.11 -2.48 120.51 115.83 2d2c n ALA 10 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.61 2d2c n ALA 10 Cb 0.37 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.14 2d2c n ALA 10 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2d2c h LEU 11 N 0.00 0.00 0.00 0.00 8.10 -1.69 -0.12 115.31 121.60 2d2c h LEU 11 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2d2c h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2d2c h LEU 11 CO 0.00 0.00 0.00 -0.11 -4.11 0.00 0.00 178.44 174.22 2d2c n LEU 12 N -2.98 0.00 0.03 0.17 0.00 -0.18 -1.58 117.00 112.46 2d2c n LEU 12 Ca 0.12 0.61 -0.14 0.00 0.00 0.00 0.00 56.01 56.61 2d2c n LEU 12 Cb 1.20 -0.11 -0.07 0.00 0.00 0.00 0.00 43.42 44.43 2d2c n LEU 12 CO 0.14 -0.11 0.56 0.77 0.00 0.00 0.00 177.39 178.75 2d2c h SER 13 N 0.00 -1.40 -1.37 1.96 4.64 -0.70 -1.73 113.55 114.95 2d2c h SER 13 Ca 0.00 0.17 0.45 0.00 -0.47 0.00 0.00 61.79 61.94 2d2c h SER 13 Cb 0.00 0.55 -0.11 0.00 -0.31 0.00 0.00 62.40 62.53 2d2c h SER 13 CO 0.00 -0.46 0.91 0.33 -0.87 0.00 0.00 176.83 176.74 2d2c n PHE 14 N -5.45 0.48 -0.02 4.77 7.35 -1.08 0.13 117.46 123.65 2d2c n PHE 14 Ca -0.05 0.49 -0.13 0.00 -0.76 0.00 0.00 57.45 56.99 2d2c n PHE 14 Cb 0.37 -0.92 -0.10 0.00 0.35 0.00 0.00 39.48 39.19 2d2c n PHE 14 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2d2c h GLY 15 N 0.00 0.03 1.19 7.13 0.00 -0.34 -3.07 103.07 108.02 2d2c h GLY 15 Ca 0.81 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 48.10 2d2c h GLY 15 CO -0.32 0.03 0.34 1.41 0.00 0.00 0.00 176.54 178.00 2d2c h LEU 16 N -0.51 0.00 -1.20 3.11 -0.00 0.11 0.25 115.31 117.07 2d2c h LEU 16 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.82 2d2c h LEU 16 Cb 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.22 2d2c h LEU 16 CO 0.00 0.00 -0.06 0.40 -0.00 0.00 0.00 178.44 178.78 2d2c h ILE 17 N 0.00 1.21 0.05 1.22 1.08 -1.37 -2.20 117.51 117.50 2d2c h ILE 17 Ca 0.00 -0.87 -0.19 0.00 -0.39 0.00 0.00 64.86 63.42 2d2c h ILE 17 Cb 0.67 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 2d2c h ILE 17 CO 0.00 0.29 -0.97 -0.26 -0.69 0.00 0.00 178.15 176.52 2d2c h PHE 18 N 0.45 0.20 -0.51 1.37 0.05 -0.69 -2.92 116.94 114.89 2d2c h PHE 18 Ca 0.09 -0.15 0.07 0.00 3.82 0.00 0.00 57.97 61.81 2d2c h PHE 18 Cb 0.39 -0.01 -0.08 0.00 2.00 0.00 0.00 35.95 38.26 2d2c h PHE 18 CO 0.01 1.38 -0.21 0.28 -0.18 0.00 0.00 178.31 179.59 2d2c n VAL 19 N -4.27 -0.28 -0.06 -0.55 0.31 -0.95 0.04 118.33 112.58 2d2c n VAL 19 Ca -0.23 1.20 -0.17 0.00 -0.01 0.00 0.00 64.34 65.13 2d2c n VAL 19 Cb 0.72 -1.57 -0.13 0.00 -0.91 0.00 0.00 33.84 31.95 2d2c n VAL 19 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2d2c h GLY 20 N 0.00 0.07 -0.96 2.92 0.00 -1.56 -3.34 103.07 100.19 2d2c h GLY 20 Ca 0.17 -0.17 0.31 0.00 0.00 0.00 0.00 47.33 47.63 2d2c h GLY 20 CO -0.50 0.15 0.17 1.87 0.00 0.00 0.00 176.54 178.23 2d2c n TRP 21 N -4.44 0.77 0.00 5.60 -0.00 0.58 -0.69 117.44 119.25 2d2c n TRP 21 Ca -0.17 1.15 0.00 0.00 -0.00 0.00 0.00 57.50 58.48 2d2c n TRP 21 Cb 0.61 -1.32 0.00 0.00 -0.00 0.00 0.00 31.31 30.60 2d2c n TRP 21 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d2c n GLY 22 N -1.41 -2.92 0.28 5.87 0.00 0.11 -2.67 105.19 104.44 2d2c n GLY 22 Ca 0.27 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.47 2d2c n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d2c n LEU 23 N -1.39 -0.48 -0.30 0.99 4.77 0.14 0.24 117.00 120.96 2d2c n LEU 23 Ca 0.00 1.26 0.13 0.00 -0.03 0.00 0.00 56.01 57.37 2d2c n LEU 23 Cb 0.00 -0.28 0.26 0.00 -2.33 0.00 0.00 43.42 41.06 2d2c n LEU 23 CO 0.00 -1.12 0.69 0.61 -1.33 0.00 0.00 177.39 176.24 2d2c n GLY 24 N -1.33 -1.19 0.11 -0.72 0.00 -0.03 0.11 105.19 102.14 2d2c n GLY 24 Ca 0.07 0.86 -0.16 0.00 0.00 0.00 0.00 46.02 46.79 2d2c n GLY 24 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d2c h VAL 25 N 0.00 1.50 -0.94 1.61 2.07 0.32 -3.24 116.25 117.58 2d2c h VAL 25 Ca 0.53 -2.01 0.21 0.00 0.82 0.00 0.00 66.70 66.25 2d2c h VAL 25 Cb 1.09 2.72 -0.08 0.00 -1.52 0.00 0.00 31.29 33.50 2d2c h VAL 25 CO -0.82 0.56 0.62 0.25 0.02 0.00 0.00 177.57 178.20 2d2c h LEU 26 N -0.36 0.46 -0.05 2.57 6.46 0.23 2.28 115.31 126.89 2d2c h LEU 26 Ca -0.05 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2d2c h LEU 26 Cb 1.13 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2d2c h LEU 26 CO 0.08 0.17 0.00 0.18 -0.62 0.00 0.00 178.44 178.24 2d2c n LEU 27 N -4.55 0.04 0.08 2.25 7.99 0.25 -2.70 117.00 120.36 2d2c n LEU 27 Ca 0.21 0.51 -0.23 0.00 -0.01 0.00 0.00 56.01 56.49 2d2c n LEU 27 Cb 0.72 -0.51 -0.15 0.00 -0.11 0.00 0.00 43.42 43.37 2d2c n LEU 27 CO 0.29 -0.31 -0.43 -0.07 -1.51 0.00 0.00 177.39 175.36 2d2c h LEU 28 N 0.00 0.63 -1.33 2.23 3.38 0.37 -3.28 115.31 117.31 2d2c h LEU 28 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2d2c h LEU 28 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2d2c h LEU 28 CO 0.00 1.73 0.00 1.17 0.09 0.00 0.00 178.44 181.43 2d2c n LYS 29 N -3.70 0.19 0.00 1.13 4.81 -1.10 -1.41 118.16 118.08 2d2c n LYS 29 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.21 2d2c n LYS 29 Cb 1.04 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 34.90 2d2c n LYS 29 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2d2c n ILE 30 N 0.57 0.00 -1.47 3.15 5.41 -1.23 -4.93 119.36 120.86 2d2c n ILE 30 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.81 2d2c n ILE 30 Cb 0.06 -0.60 0.08 0.00 -0.71 0.00 0.00 39.64 38.48 2d2c n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d2c n GLN 31 N -1.71 0.74 0.00 0.38 -0.00 -0.50 -5.06 117.38 111.23 2d2c n GLN 31 Ca 0.00 -1.91 0.00 0.00 -0.00 0.00 0.00 57.00 55.09 2d2c n GLN 31 Cb 0.34 -1.07 0.00 0.00 -0.00 0.00 0.00 30.24 29.51 2d2c n GLN 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d2c n GLY 32 N -0.83 0.87 0.00 2.61 0.00 -1.21 -5.11 105.19 101.53 2d2c n GLY 32 Ca 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2d2c n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2c n ALA 33 N 0.00 0.00 -2.94 4.61 0.00 -1.26 -5.11 120.51 115.81 2d2c n ALA 33 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2d2c n ALA 33 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2d2c n ALA 33 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d2c s GLU 34 N 3.65 3.37 0.00 0.00 8.01 -1.26 -5.11 118.70 127.36 2d2c s GLU 34 Ca 0.00 -0.73 0.00 0.00 0.01 0.00 0.00 54.97 54.25 2d2c s GLU 34 Cb 0.00 -2.88 0.00 0.00 -4.31 0.00 0.00 34.13 26.94 2d2c s GLU 34 CO 0.00 0.46 0.00 1.63 0.01 0.00 0.00 175.26 177.36 2d2c n LYS 35 N -1.01 0.00 0.00 1.61 4.01 -1.26 -4.85 118.16 116.66 2d2c n LYS 35 Ca -0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 2d2c n LYS 35 Cb 0.56 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.08 2d2c n LYS 35 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68