#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3p n PRO 45 N 0.00 1.60 -3.77 -0.67 -0.02 -1.26 -4.94 135.00 125.94 3h3p n PRO 45 Ca 0.00 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.68 3h3p n PRO 45 Cb 0.00 -2.07 -0.13 0.00 -0.02 0.00 0.00 33.50 31.29 3h3p n PRO 45 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3h3p s ASN 46 N -0.19 5.08 0.56 2.55 2.47 -1.26 -4.96 114.94 119.19 3h3p s ASN 46 Ca 0.64 -0.60 0.30 0.00 0.42 0.00 0.00 52.86 53.62 3h3p s ASN 46 Cb -0.70 -1.88 1.46 0.00 -1.45 0.00 0.00 41.25 38.68 3h3p s ASN 46 CO 0.56 -0.15 1.89 -0.25 -3.72 0.00 0.00 177.10 175.43 3h3p h TRP 47 N 8.23 0.00 0.00 0.43 7.01 -2.03 0.26 115.95 129.85 3h3p h TRP 47 Ca -0.33 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.67 3h3p h TRP 47 Cb 1.14 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.20 3h3p h TRP 47 CO 0.62 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 177.46 3h3p n PHE 48 N -4.03 0.00 0.22 2.65 3.01 -1.26 -2.69 117.46 115.37 3h3p n PHE 48 Ca 0.13 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.70 3h3p n PHE 48 Cb 0.81 -0.25 -0.10 0.00 -0.01 0.00 0.00 39.48 39.94 3h3p n PHE 48 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3h3p n ASP 49 N -1.25 0.37 -0.24 4.37 8.00 0.90 -4.57 116.55 124.12 3h3p n ASP 49 Ca 0.12 -0.09 0.01 0.00 0.71 0.00 0.00 54.79 55.54 3h3p n ASP 49 Cb 0.18 1.40 0.13 0.00 -0.02 0.00 0.00 41.12 42.80 3h3p n ASP 49 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3h3p h ILE 50 N 0.00 0.87 -0.15 0.53 2.04 -1.59 -1.64 117.51 117.57 3h3p h ILE 50 Ca 0.00 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 3h3p h ILE 50 Cb 0.90 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3h3p h ILE 50 CO 0.00 0.11 -0.27 0.71 0.00 0.00 0.00 178.15 178.70 3h3p h THR 51 N 0.62 1.25 -0.74 -0.27 1.35 -1.80 -2.15 112.91 111.17 3h3p h THR 51 Ca 0.34 -1.19 0.14 0.00 -0.55 0.00 0.00 66.41 65.16 3h3p h THR 51 Cb 0.33 1.44 -0.10 0.00 -1.73 0.00 0.00 68.15 68.09 3h3p h THR 51 CO -0.25 0.36 0.26 0.00 -0.25 0.00 0.00 175.52 175.65 3h3p h ALA 52 N 1.47 1.02 -0.20 6.62 0.00 -1.58 0.64 119.26 127.22 3h3p h ALA 52 Ca 0.04 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3h3p h ALA 52 Cb 0.62 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3h3p h ALA 52 CO 0.04 -0.25 -0.03 1.96 0.00 0.00 0.00 179.25 180.98 3h3p h GLN 53 N 0.39 0.37 -0.87 0.00 4.20 -1.33 -1.55 115.11 116.32 3h3p h GLN 53 Ca 0.41 -0.13 0.20 0.00 0.06 0.00 0.00 58.65 59.18 3h3p h GLN 53 Cb 0.64 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 3h3p h GLN 53 CO -0.42 0.60 0.58 -0.07 -0.67 0.00 0.00 178.83 178.85 3h3p h LEU 54 N 0.10 0.38 0.27 1.46 3.38 -0.75 -1.29 115.31 118.86 3h3p h LEU 54 Ca 0.05 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3h3p h LEU 54 Cb 0.45 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3h3p h LEU 54 CO 0.02 0.16 -0.13 -0.25 0.09 0.00 0.00 178.44 178.33 3h3p h TRP 55 N 0.38 -0.34 -1.12 1.13 7.01 -0.43 -2.94 115.95 119.64 3h3p h TRP 55 Ca 0.45 -0.01 0.32 0.00 2.11 0.00 0.00 58.89 61.76 3h3p h TRP 55 Cb 1.14 0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 28.26 3h3p h TRP 55 CO -0.00 -0.01 0.80 0.93 -2.79 0.00 0.00 178.44 177.37 3h3p h GLU 56 N -0.97 0.01 0.23 2.65 4.39 -1.01 -0.07 114.58 119.80 3h3p h GLU 56 Ca -0.04 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 3h3p h GLU 56 Cb 0.47 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3h3p h GLU 56 CO 0.06 0.01 -0.11 0.35 -1.16 0.00 0.00 179.01 178.16 3h3p h PHE 57 N 0.01 -0.28 -0.71 4.33 3.57 -1.24 -3.23 116.94 119.40 3h3p h PHE 57 Ca 0.54 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.17 3h3p h PHE 57 Cb 2.12 0.09 -0.09 0.00 2.79 0.00 0.00 35.95 40.86 3h3p h PHE 57 CO -0.00 0.08 0.23 0.77 -2.23 0.00 0.00 178.31 177.17 3h3p h SER 58 N -0.72 0.16 0.00 0.41 0.02 -0.84 0.38 113.55 112.95 3h3p h SER 58 Ca -0.03 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3h3p h SER 58 Cb 0.49 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.16 3h3p h SER 58 CO 0.05 0.05 0.11 0.00 -1.14 0.00 0.00 176.83 175.90 3h3p n GLN 59 N -5.06 0.08 -0.08 3.45 1.13 -0.89 -0.45 117.38 115.56 3h3p n GLN 59 Ca 0.13 0.55 -0.08 0.00 -1.94 0.00 0.00 57.00 55.66 3h3p n GLN 59 Cb 0.39 -1.88 -0.03 0.00 0.11 0.00 0.00 30.24 28.83 3h3p n GLN 59 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3h3p h GLU 60 N 0.00 0.00 -0.00 -1.09 3.07 -0.34 -3.52 114.58 112.70 3h3p h GLU 60 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3h3p h GLU 60 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 3h3p h GLU 60 CO 0.00 0.20 0.00 1.47 -1.40 0.00 0.00 179.01 179.28