#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q81 n PRO 13 N 0.00 1.21 0.10 0.38 -0.02 -1.26 -4.89 135.00 130.52 1q81 n PRO 13 Ca 0.00 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.77 1q81 n PRO 13 Cb 0.00 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.11 1q81 n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1q81 h GLU 14 N 0.99 0.28 -0.44 -0.52 5.08 -2.06 -3.27 114.58 114.64 1q81 h GLU 14 Ca -0.48 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 57.42 1q81 h GLU 14 Cb 1.34 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 1q81 h GLU 14 CO 0.54 1.22 0.29 0.11 -1.00 0.00 0.00 179.01 180.17 1q81 h TRP 15 N 0.08 0.52 0.00 4.33 5.08 -1.99 -0.59 115.95 123.37 1q81 h TRP 15 Ca -0.15 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.79 1q81 h TRP 15 Cb 1.98 -0.17 -0.01 0.00 -3.00 0.00 0.00 29.16 27.96 1q81 h TRP 15 CO 0.07 0.32 -0.23 0.87 -1.28 0.00 0.00 178.44 178.18 1q81 h LYS 16 N 0.55 0.00 0.19 0.12 1.57 -1.94 -0.43 116.57 116.62 1q81 h LYS 16 Ca 0.17 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.64 1q81 h LYS 16 Cb -0.01 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.32 1q81 h LYS 16 CO -0.04 0.23 -1.36 1.96 -0.57 0.00 0.00 179.45 179.68 1q81 h GLN 17 N 0.00 0.39 -0.46 3.15 4.20 -1.22 -2.80 115.11 118.38 1q81 h GLN 17 Ca -0.00 -0.68 -0.13 0.00 0.06 0.00 0.00 58.65 57.90 1q81 h GLN 17 Cb 0.44 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1q81 h GLN 17 CO 0.03 1.32 -0.23 0.93 -0.67 0.00 0.00 178.83 180.21 1q81 h GLU 18 N 0.11 0.95 -0.27 1.46 5.08 -1.01 -2.59 114.58 118.30 1q81 h GLU 18 Ca -0.19 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.75 1q81 h GLU 18 Cb 2.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.27 1q81 h GLU 18 CO 0.24 1.07 0.11 1.49 -1.00 0.00 0.00 179.01 180.91 1q81 h GLU 19 N 0.82 0.41 0.00 2.33 4.57 -1.16 -0.30 114.58 121.25 1q81 h GLU 19 Ca 0.10 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1q81 h GLU 19 Cb 0.80 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1q81 h GLU 19 CO 0.07 0.44 0.08 0.28 -1.18 0.00 0.00 179.01 178.69 1q81 h VAL 20 N 0.29 0.00 0.00 0.32 2.07 -1.31 0.28 116.25 117.89 1q81 h VAL 20 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1q81 h VAL 20 Cb 0.19 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1q81 h VAL 20 CO -0.01 0.00 -0.12 0.44 0.02 0.00 0.00 177.57 177.91 1q81 h ASP 21 N 0.00 0.00 -0.80 0.57 3.32 -0.79 -2.84 116.42 115.88 1q81 h ASP 21 Ca 0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 1q81 h ASP 21 Cb 0.16 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.58 1q81 h ASP 21 CO 0.00 0.45 0.15 0.00 -1.72 0.00 0.00 179.24 178.12 1q81 h ALA 22 N -1.22 1.04 0.02 3.45 0.00 -0.57 0.40 119.26 122.37 1q81 h ALA 22 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1q81 h ALA 22 Cb 0.12 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1q81 h ALA 22 CO 0.00 -0.41 -0.16 0.82 0.00 0.00 0.00 179.25 179.50 1q81 h ILE 23 N 0.20 0.62 -0.07 0.00 2.04 -0.61 -0.47 117.51 119.22 1q81 h ILE 23 Ca 0.47 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.35 1q81 h ILE 23 Cb 0.87 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1q81 h ILE 23 CO -0.61 0.00 0.05 0.58 0.00 0.00 0.00 178.15 178.17 1q81 h VAL 24 N -0.28 0.88 0.42 1.67 2.07 -0.34 -0.61 116.25 120.06 1q81 h VAL 24 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1q81 h VAL 24 Cb 0.33 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1q81 h VAL 24 CO -0.14 0.00 -0.20 -0.33 0.02 0.00 0.00 177.57 176.92 1q81 h GLU 25 N 0.00 -0.55 -0.70 1.57 5.08 0.12 -0.20 114.58 119.91 1q81 h GLU 25 Ca 0.03 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1q81 h GLU 25 Cb 0.13 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1q81 h GLU 25 CO -0.00 -0.24 0.46 0.52 -1.00 0.00 0.00 179.01 178.75 1q81 h MET 26 N -0.88 0.91 -0.06 2.33 2.86 -1.05 0.41 114.93 119.45 1q81 h MET 26 Ca -0.06 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1q81 h MET 26 Cb 0.56 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1q81 h MET 26 CO 0.10 0.60 0.06 0.82 1.06 0.00 0.00 176.91 179.54 1q81 h ILE 27 N 0.94 0.74 0.23 -1.22 2.04 -0.88 -2.41 117.51 116.95 1q81 h ILE 27 Ca 0.26 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.79 1q81 h ILE 27 Cb -0.10 0.96 0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1q81 h ILE 27 CO -0.06 0.00 -1.44 -0.33 0.00 0.00 0.00 178.15 176.33 1q81 h GLU 28 N 0.00 0.49 0.01 2.37 5.08 0.17 -3.51 114.58 119.20 1q81 h GLU 28 Ca 0.03 -0.84 -0.37 0.00 -1.00 0.00 0.00 59.36 57.18 1q81 h GLU 28 Cb 0.14 0.31 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1q81 h GLU 28 CO -0.00 1.40 -2.34 -1.13 -1.00 0.00 0.00 179.01 175.95 1q81 n SER 29 N -3.68 1.18 0.00 1.42 3.41 -0.64 -5.10 113.62 110.21 1q81 n SER 29 Ca -0.15 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1q81 n SER 29 Cb 1.09 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 1q81 n SER 29 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1q81 n ARG 63 N -3.08 0.00 -0.20 4.33 1.74 -1.26 -5.05 116.66 113.14 1q81 n ARG 63 Ca -0.37 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 56.88 1q81 n ARG 63 Cb 1.06 0.00 0.52 0.00 -1.02 0.00 0.00 32.46 33.02 1q81 n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1q81 h ASN 64 N 0.00 0.38 -0.24 0.55 -0.26 -2.05 -0.45 115.58 113.51 1q81 h ASN 64 Ca 0.00 0.03 -0.12 0.00 -0.56 0.00 0.00 56.30 55.65 1q81 h ASN 64 Cb 0.00 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1q81 h ASN 64 CO 0.00 0.18 -0.25 0.71 -1.06 0.00 0.00 177.43 177.00 1q81 h THR 65 N 0.39 1.27 0.00 2.81 1.35 -2.04 -0.31 112.91 116.38 1q81 h THR 65 Ca 0.41 -1.36 -0.09 0.00 -0.55 0.00 0.00 66.41 64.82 1q81 h THR 65 Cb 1.02 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1q81 h THR 65 CO -0.14 0.45 -0.41 -0.07 -0.25 0.00 0.00 175.52 175.10 1q81 h LEU 66 N 0.63 0.00 0.00 3.87 3.38 -1.50 -0.81 115.31 120.88 1q81 h LEU 66 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1q81 h LEU 66 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1q81 h LEU 66 CO 0.06 0.41 -0.05 -0.07 0.09 0.00 0.00 178.44 178.89 1q81 h LEU 67 N 0.00 0.00 -1.92 1.67 3.38 -1.34 -1.12 115.31 115.98 1q81 h LEU 67 Ca -0.00 -0.74 0.17 0.00 0.09 0.00 0.00 57.88 57.40 1q81 h LEU 67 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1q81 h LEU 67 CO 0.05 0.90 0.55 -0.33 0.09 0.00 0.00 178.44 179.70 1q81 h GLU 68 N -1.00 0.00 0.42 1.13 5.08 -1.04 0.53 114.58 119.71 1q81 h GLU 68 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1q81 h GLU 68 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1q81 h GLU 68 CO -0.01 0.00 -0.20 -0.09 -1.00 0.00 0.00 179.01 177.71 1q81 h ARG 69 N 0.00 -0.54 -0.95 2.33 9.65 -1.07 -2.38 114.38 121.41 1q81 h ARG 69 Ca 0.28 0.04 0.13 0.00 -1.10 0.00 0.00 59.98 59.32 1q81 h ARG 69 Cb 1.37 0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.99 1q81 h ARG 69 CO -0.00 -0.36 0.60 0.00 2.80 0.00 0.00 179.97 183.01 1q81 h ALA 70 N -1.21 1.65 -0.08 2.80 0.00 0.40 -1.38 119.26 121.45 1q81 h ALA 70 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1q81 h ALA 70 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1q81 h ALA 70 CO 0.09 0.10 -0.04 -0.07 0.00 0.00 0.00 179.25 179.34 1q81 h LEU 71 N 0.86 -0.12 0.00 0.00 3.38 -0.09 0.11 115.31 119.45 1q81 h LEU 71 Ca 0.47 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1q81 h LEU 71 Cb 0.58 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1q81 h LEU 71 CO -0.24 -0.05 0.00 0.47 0.09 0.00 0.00 178.44 178.71 1q81 n ASP 72 N -5.16 0.00 0.00 -0.43 8.00 -0.53 -5.09 116.55 113.34 1q81 n ASP 72 Ca -0.05 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1q81 n ASP 72 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1q81 n ASP 72 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28