#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r36 n GLY 1 N 0.00 3.40 0.13 -0.13 0.00 -1.26 -5.00 105.19 102.33 2r36 n GLY 1 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 2r36 n GLY 1 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r36 h ILE 2 N 0.00 0.71 -0.01 -0.61 2.10 -2.03 -3.28 117.51 114.40 2r36 h ILE 2 Ca 0.00 -2.43 -0.18 0.00 1.08 0.00 0.00 64.86 63.33 2r36 h ILE 2 Cb 0.00 2.54 -0.01 0.00 -1.09 0.00 0.00 36.82 38.25 2r36 h ILE 2 CO 0.00 0.84 -0.79 0.58 -1.08 0.00 0.00 178.15 177.70 2r36 h VAL 3 N 0.07 1.49 -0.01 2.19 2.07 -1.97 -2.29 116.25 117.79 2r36 h VAL 3 Ca -0.39 -2.48 -0.13 0.00 0.82 0.00 0.00 66.70 64.52 2r36 h VAL 3 Cb 2.04 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 34.14 2r36 h VAL 3 CO 0.10 0.72 -0.60 -0.33 0.02 0.00 0.00 177.57 177.49 2r36 h GLU 4 N 0.09 0.02 0.00 1.57 4.39 -1.95 -2.72 114.58 115.98 2r36 h GLU 4 Ca -0.03 -0.02 -0.26 0.00 0.34 0.00 0.00 59.36 59.40 2r36 h GLU 4 Cb 1.38 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.98 2r36 h GLU 4 CO 0.12 0.61 -2.10 0.94 -1.16 0.00 0.00 179.01 177.42 2r36 n GLN 5 N -3.83 0.67 -0.03 2.33 7.27 -1.21 -3.28 117.38 119.28 2r36 n GLN 5 Ca -0.01 0.02 -0.01 0.00 0.07 0.00 0.00 57.00 57.07 2r36 n GLN 5 Cb 0.60 -1.59 -0.08 0.00 2.41 0.00 0.00 30.24 31.58 2r36 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2r36 h THR 8 N -1.00 1.31 -3.40 0.00 1.35 -1.68 -3.46 112.91 106.04 2r36 h THR 8 Ca -0.21 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 2r36 h THR 8 Cb 1.00 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2r36 h THR 8 CO -0.12 0.65 0.00 -1.20 -0.25 0.00 0.00 175.52 174.59 2r36 n SER 9 N -3.89 0.48 -4.16 5.36 7.64 -1.21 -5.05 113.62 112.80 2r36 n SER 9 Ca -0.07 -0.40 -0.26 0.00 1.01 0.00 0.00 58.87 59.15 2r36 n SER 9 Cb 0.76 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.81 2r36 n SER 9 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2r36 s ILE 10 N 1.27 1.44 0.08 0.44 -4.36 -1.17 -4.29 121.20 114.61 2r36 s ILE 10 Ca 0.00 -0.75 0.04 0.00 -0.26 0.00 0.00 60.65 59.68 2r36 s ILE 10 Cb 0.00 -1.22 -0.03 0.00 1.25 0.00 0.00 42.46 42.46 2r36 s ILE 10 CO 0.00 0.41 -0.11 0.00 0.24 0.00 0.00 174.94 175.48 2r36 n SER 12 N 1.01 0.21 0.17 0.00 3.41 -1.26 -4.99 113.62 112.16 2r36 n SER 12 Ca -0.19 -0.57 0.03 0.00 -0.26 0.00 0.00 58.87 57.89 2r36 n SER 12 Cb 0.56 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.74 2r36 n SER 12 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2r36 h LEU 13 N 0.00 0.00 0.00 1.04 5.85 -2.02 -3.06 115.31 117.12 2r36 h LEU 13 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2r36 h LEU 13 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2r36 h LEU 13 CO 0.00 0.47 -0.91 -1.22 -0.34 0.00 0.00 178.44 176.44 2r36 n TYR 14 N -3.50 0.50 0.13 1.25 4.01 -1.26 -3.41 117.16 114.88 2r36 n TYR 14 Ca 0.00 0.15 0.03 0.00 -0.16 0.00 0.00 57.90 57.91 2r36 n TYR 14 Cb 0.59 -0.62 0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2r36 n TYR 14 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2r36 h GLN 15 N 0.00 0.00 -0.05 -0.72 4.20 -1.93 -3.33 115.11 113.29 2r36 h GLN 15 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 2r36 h GLN 15 Cb 0.80 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2r36 h GLN 15 CO 0.00 0.47 -0.80 -0.07 -0.67 0.00 0.00 178.83 177.76 2r36 h LEU 16 N 0.00 0.44 -1.94 1.46 3.38 -1.55 -3.28 115.31 113.83 2r36 h LEU 16 Ca -0.02 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2r36 h LEU 16 Cb 1.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2r36 h LEU 16 CO 0.06 1.07 0.00 -0.33 0.09 0.00 0.00 178.44 179.34 2r36 h GLU 17 N 0.23 0.00 0.00 1.13 5.08 -1.66 -2.23 114.58 117.13 2r36 h GLU 17 Ca -0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2r36 h GLU 17 Cb 1.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 2r36 h GLU 17 CO 0.13 0.00 -0.23 -0.91 -1.00 0.00 0.00 179.01 177.00 2r36 h ASN 18 N 0.00 0.00 0.05 1.42 2.35 -1.75 -2.83 115.58 114.82 2r36 h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r36 h ASN 18 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2r36 h ASN 18 CO 0.00 0.23 -0.09 -1.22 -1.65 0.00 0.00 177.43 174.70 2r36 n TYR 19 N -3.60 0.00 -2.39 1.19 4.01 -0.84 -4.90 117.16 110.64 2r36 n TYR 19 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 2r36 n TYR 19 Cb 0.37 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 2r36 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40