#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl n PRO 13 N 0.00 1.86 -0.02 0.38 -0.02 -1.26 -4.94 135.00 131.00 2otl n PRO 13 Ca 0.00 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 62.01 2otl n PRO 13 Cb 0.00 -2.28 -0.09 0.00 -0.02 0.00 0.00 33.50 31.10 2otl n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2otl h GLU 14 N 2.11 0.04 -0.16 -0.52 5.08 -2.05 -3.09 114.58 115.99 2otl h GLU 14 Ca -0.46 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 57.92 2otl h GLU 14 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2otl h GLU 14 CO 0.60 0.50 0.34 0.11 -1.00 0.00 0.00 179.01 179.55 2otl h TRP 15 N -0.41 0.00 0.24 4.33 5.08 -1.98 0.33 115.95 123.54 2otl h TRP 15 Ca 0.00 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.63 2otl h TRP 15 Cb 0.49 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.68 2otl h TRP 15 CO 0.09 0.00 -1.52 0.87 -1.28 0.00 0.00 178.44 176.60 2otl h LYS 16 N 0.00 0.52 -0.20 0.12 1.57 -1.94 -2.28 116.57 114.36 2otl h LYS 16 Ca 0.08 -0.88 -0.14 0.00 -1.87 0.00 0.00 60.65 57.83 2otl h LYS 16 Cb 0.75 0.33 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2otl h LYS 16 CO -0.00 1.42 -0.47 1.96 -0.57 0.00 0.00 179.45 181.80 2otl h GLN 17 N 0.14 0.51 -0.13 3.15 4.20 -0.45 -1.75 115.11 120.79 2otl h GLN 17 Ca -0.27 -0.29 -0.15 0.00 0.06 0.00 0.00 58.65 58.01 2otl h GLN 17 Cb 2.16 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.95 2otl h GLN 17 CO 0.26 0.87 -0.56 0.93 -0.67 0.00 0.00 178.83 179.67 2otl h GLU 18 N 0.41 0.41 -0.33 1.46 5.08 -0.65 -2.92 114.58 118.04 2otl h GLU 18 Ca 0.02 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 57.98 2otl h GLU 18 Cb 0.97 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2otl h GLU 18 CO 0.09 0.86 -0.36 1.49 -1.00 0.00 0.00 179.01 180.09 2otl h GLU 19 N 0.31 0.82 -0.99 2.33 4.57 -1.26 -2.38 114.58 117.98 2otl h GLU 19 Ca 0.00 -0.44 0.11 0.00 -1.18 0.00 0.00 59.36 57.85 2otl h GLU 19 Cb 1.08 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.61 2otl h GLU 19 CO 0.10 1.08 0.63 0.28 -1.18 0.00 0.00 179.01 179.92 2otl h VAL 20 N 0.60 0.96 -0.25 0.32 2.07 -1.23 -0.80 116.25 117.91 2otl h VAL 20 Ca 0.05 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2otl h VAL 20 Cb 0.94 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2otl h VAL 20 CO 0.09 0.19 -0.06 0.44 0.02 0.00 0.00 177.57 178.25 2otl h ASP 21 N 1.02 0.49 -0.13 0.57 3.32 -1.37 -0.93 116.42 119.38 2otl h ASP 21 Ca 0.48 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2otl h ASP 21 Cb 0.42 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2otl h ASP 21 CO -0.24 0.74 0.04 0.00 -1.72 0.00 0.00 179.24 178.06 2otl h ALA 22 N 0.77 1.71 0.00 3.45 0.00 -0.79 -1.43 119.26 122.97 2otl h ALA 22 Ca 0.06 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2otl h ALA 22 Cb 0.52 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2otl h ALA 22 CO 0.02 0.23 -0.60 0.82 0.00 0.00 0.00 179.25 179.73 2otl h ILE 23 N 0.28 1.43 -0.68 0.00 2.04 -1.01 -3.11 117.51 116.46 2otl h ILE 23 Ca 0.07 -2.09 0.07 0.00 1.00 0.00 0.00 64.86 63.91 2otl h ILE 23 Cb 0.12 2.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 2otl h ILE 23 CO -0.00 0.61 0.45 0.58 0.00 0.00 0.00 178.15 179.78 2otl h VAL 24 N -0.13 0.99 -0.15 1.67 2.07 -0.74 -1.36 116.25 118.61 2otl h VAL 24 Ca -0.08 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2otl h VAL 24 Cb 1.31 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2otl h VAL 24 CO 0.12 0.12 0.07 -0.33 0.02 0.00 0.00 177.57 177.57 2otl h GLU 25 N 0.65 0.22 -0.32 1.57 5.08 -1.27 -2.22 114.58 118.29 2otl h GLU 25 Ca 0.30 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2otl h GLU 25 Cb 0.33 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2otl h GLU 25 CO -0.10 0.28 -0.23 0.52 -1.00 0.00 0.00 179.01 178.48 2otl h MET 26 N 0.11 0.61 -0.22 2.33 2.86 -1.35 -2.31 114.93 116.97 2otl h MET 26 Ca 0.05 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 2otl h MET 26 Cb 0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2otl h MET 26 CO -0.01 0.80 -0.09 0.82 1.06 0.00 0.00 176.91 179.49 2otl h ILE 27 N 0.54 1.19 0.11 -1.22 2.04 -1.12 -3.02 117.51 116.02 2otl h ILE 27 Ca 0.08 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2otl h ILE 27 Cb 0.69 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2otl h ILE 27 CO 0.05 0.26 -0.05 -0.33 0.00 0.00 0.00 178.15 178.08 2otl h GLU 28 N 0.33 -0.14 0.10 2.37 5.08 -1.19 -3.51 114.58 117.61 2otl h GLU 28 Ca 0.07 0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.10 2otl h GLU 28 Cb 0.37 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2otl h GLU 28 CO 0.02 0.36 -1.85 0.66 -1.00 0.00 0.00 179.01 177.20 2otl h SER 29 N -0.79 0.33 0.00 1.42 4.64 -1.29 -3.52 113.55 114.33 2otl h SER 29 Ca -0.01 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2otl h SER 29 Cb 0.56 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2otl h SER 29 CO 0.02 1.59 0.00 0.54 -0.87 0.00 0.00 176.83 178.12 2otl n ARG 63 N -3.38 0.00 -0.01 4.77 1.74 -1.26 -5.05 116.66 113.48 2otl n ARG 63 Ca -0.26 0.00 0.22 0.00 -0.77 0.00 0.00 57.85 57.04 2otl n ARG 63 Cb 1.05 0.00 0.71 0.00 -1.02 0.00 0.00 32.46 33.20 2otl n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2otl h ASN 64 N 0.00 0.00 0.36 0.55 -0.26 -2.05 0.22 115.58 114.40 2otl h ASN 64 Ca 0.00 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.56 2otl h ASN 64 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2otl h ASN 64 CO 0.00 0.00 -0.74 0.71 -1.06 0.00 0.00 177.43 176.34 2otl h THR 65 N 0.00 1.41 0.00 2.81 1.35 -2.05 -2.50 112.91 113.92 2otl h THR 65 Ca 0.26 -2.22 -0.05 0.00 -0.55 0.00 0.00 66.41 63.86 2otl h THR 65 Cb 1.12 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 2otl h THR 65 CO -0.00 0.66 -0.22 -0.07 -0.25 0.00 0.00 175.52 175.64 2otl h LEU 66 N 0.21 0.00 0.02 3.87 3.38 -1.04 -2.32 115.31 119.43 2otl h LEU 66 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2otl h LEU 66 Cb 1.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.07 2otl h LEU 66 CO 0.12 0.22 -0.44 -0.07 0.09 0.00 0.00 178.44 178.36 2otl h LEU 67 N 0.00 0.36 -1.38 1.67 3.38 -1.20 -2.01 115.31 116.13 2otl h LEU 67 Ca -0.00 -0.80 -0.01 0.00 0.09 0.00 0.00 57.88 57.16 2otl h LEU 67 Cb 1.13 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2otl h LEU 67 CO 0.03 1.12 0.31 -0.33 0.09 0.00 0.00 178.44 179.66 2otl h GLU 68 N -0.36 0.73 0.35 1.13 5.08 -1.48 -0.52 114.58 119.51 2otl h GLU 68 Ca -0.06 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2otl h GLU 68 Cb 1.20 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2otl h GLU 68 CO 0.09 0.53 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.36 2otl h ARG 69 N 0.75 -0.45 0.00 2.33 9.65 -1.41 -0.37 114.38 124.88 2otl h ARG 69 Ca 0.20 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.09 2otl h ARG 69 Cb -0.01 0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 2otl h ARG 69 CO -0.04 -0.23 -0.08 0.00 2.80 0.00 0.00 179.97 182.43 2otl h ALA 70 N 0.03 1.42 0.12 2.80 0.00 -0.82 -2.56 119.26 120.25 2otl h ALA 70 Ca -0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2otl h ALA 70 Cb 0.43 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2otl h ALA 70 CO 0.08 0.09 -0.68 -0.07 0.00 0.00 0.00 179.25 178.67 2otl h LEU 71 N 0.00 0.39 -0.47 0.00 3.38 -0.88 -3.19 115.31 114.54 2otl h LEU 71 Ca -0.00 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.01 2otl h LEU 71 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2otl h LEU 71 CO 0.01 1.33 0.03 0.47 0.09 0.00 0.00 178.44 180.37 2otl n ASP 72 N -4.20 0.18 -0.94 -0.43 8.00 -0.17 -5.10 116.55 113.89 2otl n ASP 72 Ca -0.13 0.57 0.12 0.00 0.71 0.00 0.00 54.79 56.06 2otl n ASP 72 Cb 0.77 -0.59 0.11 0.00 -0.02 0.00 0.00 41.12 41.40 2otl n ASP 72 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28