#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 1.09 -4.07 0.11 -0.02 -1.26 -4.98 135.00 125.87 3h3p n PRO 45 Ca 0.00 0.43 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 3h3p n PRO 45 Cb 0.00 -2.50 -0.15 0.00 -0.02 0.00 0.00 33.50 30.83 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 -1.37 3.68 0.66 2.55 2.47 -1.26 -4.98 114.94 116.70 3h3p s ASN 46 Ca 0.82 -0.52 0.41 0.00 0.42 0.00 0.00 52.86 54.00 3h3p s ASN 46 Cb -0.38 -1.60 2.27 0.00 -1.45 0.00 0.00 41.25 40.09 3h3p s ASN 46 CO 0.41 0.00 2.30 -0.25 -3.72 0.00 0.00 177.10 175.83 3h3p h TRP 47 N 7.94 0.00 0.00 0.43 7.01 -2.03 0.25 115.95 129.56 3h3p h TRP 47 Ca -0.43 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.57 3h3p h TRP 47 Cb 1.15 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 3h3p h TRP 47 CO 0.52 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 177.36 3h3p n PHE 48 N -3.11 0.18 1.05 2.65 3.01 -1.26 -3.19 117.46 116.78 3h3p n PHE 48 Ca -0.03 0.05 0.11 0.00 1.01 0.00 0.00 57.45 58.60 3h3p n PHE 48 Cb 0.12 -0.59 0.08 0.00 -0.01 0.00 0.00 39.48 39.09 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 -1.65 1.90 -0.12 4.37 8.00 0.88 -4.54 116.55 125.39 3h3p n ASP 49 Ca 0.06 -1.43 -0.13 0.00 0.71 0.00 0.00 54.79 54.01 3h3p n ASP 49 Cb 0.34 0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 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 2.34 1.28 0.00 0.53 2.04 -1.61 -2.65 117.51 119.44 3h3p h ILE 50 Ca 0.00 -1.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.36 3h3p h ILE 50 Cb 0.72 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 3h3p h ILE 50 CO 0.00 0.49 -0.16 0.71 0.00 0.00 0.00 178.15 179.19 3h3p h THR 51 N 0.70 0.65 -0.74 -0.27 1.35 -1.81 -1.33 112.91 111.46 3h3p h THR 51 Ca 0.07 -0.69 0.01 0.00 -0.55 0.00 0.00 66.41 65.25 3h3p h THR 51 Cb 0.88 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.70 3h3p h THR 51 CO 0.08 0.16 0.49 0.00 -0.25 0.00 0.00 175.52 176.00 3h3p h ALA 52 N 1.84 0.94 -0.26 6.62 0.00 -1.76 0.21 119.26 126.86 3h3p h ALA 52 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3h3p h ALA 52 Cb 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h3p h ALA 52 CO 0.02 0.36 0.06 1.96 0.00 0.00 0.00 179.25 181.64 3h3p h GLN 53 N 1.00 0.42 -0.52 0.00 4.20 -1.25 -2.80 115.11 116.16 3h3p h GLN 53 Ca 0.27 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 3h3p h GLN 53 Cb -0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 3h3p h GLN 53 CO -0.06 0.52 0.15 -0.07 -0.67 0.00 0.00 178.83 178.70 3h3p h LEU 54 N 0.24 0.72 -0.41 1.46 3.38 -1.26 -2.68 115.31 116.76 3h3p h LEU 54 Ca 0.08 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3h3p h LEU 54 Cb 0.30 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3h3p h LEU 54 CO 0.00 0.69 0.13 -0.25 0.09 0.00 0.00 178.44 179.10 3h3p h TRP 55 N 0.76 0.23 0.00 1.13 7.01 -0.74 -2.04 115.95 122.30 3h3p h TRP 55 Ca 0.17 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 3h3p h TRP 55 Cb 0.24 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 3h3p h TRP 55 CO 0.01 0.08 -0.03 0.93 -2.79 0.00 0.00 178.44 176.64 3h3p h GLU 56 N 0.29 0.00 -0.14 2.65 5.08 -1.22 0.77 114.58 122.00 3h3p h GLU 56 Ca 0.19 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 3h3p h GLU 56 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3h3p h GLU 56 CO -0.21 0.03 -0.55 0.35 -1.00 0.00 0.00 179.01 177.63 3h3p h PHE 57 N 0.00 0.54 -0.03 4.33 3.57 -1.26 -1.99 116.94 122.10 3h3p h PHE 57 Ca -0.00 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 3h3p h PHE 57 Cb 0.06 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 3h3p h PHE 57 CO 0.00 0.89 0.00 0.77 -2.23 0.00 0.00 178.31 177.74 3h3p h SER 58 N 0.33 0.05 -0.84 0.41 0.02 -0.40 -2.27 113.55 110.86 3h3p h SER 58 Ca 0.00 -0.29 0.15 0.00 -0.84 0.00 0.00 61.79 60.82 3h3p h SER 58 Cb 1.07 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.54 3h3p h SER 58 CO 0.10 0.33 0.55 1.56 -1.14 0.00 0.00 176.83 178.23 3h3p h GLN 59 N -0.23 0.55 -0.01 3.45 1.08 -1.15 -0.99 115.11 117.81 3h3p h GLN 59 Ca 0.01 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.07 3h3p h GLN 59 Cb 0.30 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 3h3p h GLN 59 CO 0.00 0.36 -0.51 1.49 -0.95 0.00 0.00 178.83 179.22 3h3p h GLU 60 N 0.56 0.04 0.54 1.46 4.81 -1.11 -0.68 114.58 120.20 3h3p h GLU 60 Ca 0.42 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.61 3h3p h GLU 60 Cb 0.81 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.20 3h3p h GLU 60 CO -0.17 0.54 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.32 3h3p h LEU 61 N 0.03 -0.62 0.37 1.64 3.38 -0.61 -1.78 115.31 117.73 3h3p h LEU 61 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3h3p h LEU 61 Cb 0.92 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3h3p h LEU 61 CO 0.07 -0.26 -0.31 0.03 0.09 0.00 0.00 178.44 178.06 3h3p h ARG 62 N -1.09 -0.64 -0.10 1.13 3.08 -1.47 -3.01 114.38 112.27 3h3p h ARG 62 Ca -0.07 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.05 3h3p h ARG 62 Cb 0.56 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 3h3p h ARG 62 CO 0.12 -0.43 0.12 -0.97 -1.07 0.00 0.00 179.97 177.75 3h3p h ASN 63 N -0.67 0.00 -0.00 7.04 -1.24 -1.27 -3.52 115.58 115.93 3h3p h ASN 63 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.96 3h3p h ASN 63 Cb 0.56 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.61 3h3p h ASN 63 CO -0.01 0.00 0.00 0.54 -1.29 0.00 0.00 177.43 176.67