#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 0.63 0.09 -0.13 0.00 -1.26 -5.03 105.19 99.49 2r36 n GLY 1 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2r36 n GLY 1 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2r36 n ILE 2 N 0.00 1.42 -0.02 -0.61 3.06 -1.26 -4.38 119.36 117.57 2r36 n ILE 2 Ca 0.00 -0.82 -0.13 0.00 -2.50 0.00 0.00 62.75 59.30 2r36 n ILE 2 Cb 0.00 -0.67 -0.10 0.00 0.54 0.00 0.00 39.64 39.41 2r36 n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2r36 h VAL 3 N 0.00 1.42 0.00 9.51 2.07 -1.97 -2.22 116.25 125.05 2r36 h VAL 3 Ca -0.43 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2r36 h VAL 3 Cb 2.11 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 34.32 2r36 h VAL 3 CO 0.05 0.39 0.00 -1.84 0.02 0.00 0.00 177.57 176.19 2r36 n GLU 4 N -4.77 0.93 0.00 1.57 0.00 -1.26 -1.36 120.64 115.74 2r36 n GLU 4 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 2r36 n GLU 4 Cb 0.33 -1.04 0.00 0.00 0.00 0.00 0.00 31.44 30.74 2r36 n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2r36 n GLN 5 N 1.22 0.00 -0.01 3.44 7.27 -1.20 -4.63 117.38 123.48 2r36 n GLN 5 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.16 2r36 n GLN 5 Cb 0.46 -0.12 -0.14 0.00 2.41 0.00 0.00 30.24 32.85 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 -0.66 1.31 -1.74 0.00 2.02 -1.49 -3.47 112.91 108.89 2r36 h THR 8 Ca -0.45 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.05 2r36 h THR 8 Cb 1.38 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2r36 h THR 8 CO -0.28 0.53 0.00 -0.24 0.37 0.00 0.00 175.52 175.90 2r36 n SER 9 N -4.18 0.48 -4.28 4.18 2.88 -1.22 -4.96 113.62 106.52 2r36 n SER 9 Ca -0.06 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.22 2r36 n SER 9 Cb 0.57 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.89 2r36 n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2r36 s ILE 10 N 1.99 1.78 0.02 2.46 1.01 -0.73 -4.40 121.20 123.33 2r36 s ILE 10 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.33 2r36 s ILE 10 Cb 0.00 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2r36 s ILE 10 CO 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 174.94 175.08 2r36 s SER 12 N -1.11 5.13 0.26 0.00 1.04 -1.26 -4.94 113.70 112.82 2r36 s SER 12 Ca -0.11 -0.78 -0.03 0.00 0.48 0.00 0.00 55.95 55.51 2r36 s SER 12 Cb -0.08 -0.20 0.52 0.00 0.10 0.00 0.00 66.02 66.37 2r36 s SER 12 CO -0.01 -0.93 1.69 0.25 0.98 0.00 0.00 173.24 175.22 2r36 h LEU 13 N 0.67 0.09 -0.35 2.42 6.46 -2.02 0.22 115.31 122.80 2r36 h LEU 13 Ca -0.37 0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.48 2r36 h LEU 13 Cb 1.28 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.39 2r36 h LEU 13 CO 0.50 -0.03 -0.24 1.88 -0.62 0.00 0.00 178.44 179.93 2r36 h TYR 14 N 0.30 0.00 0.00 1.25 -1.99 -2.00 -2.14 116.97 112.39 2r36 h TYR 14 Ca 0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.18 2r36 h TYR 14 Cb 0.79 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.52 2r36 h TYR 14 CO -0.24 0.24 -0.23 0.37 -0.00 0.00 0.00 178.16 178.30 2r36 h GLN 15 N 0.00 0.00 0.00 4.88 4.15 -1.64 -3.33 115.11 119.17 2r36 h GLN 15 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2r36 h GLN 15 Cb 1.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2r36 h GLN 15 CO 0.03 0.00 -1.61 -0.11 -1.93 0.00 0.00 178.83 175.21 2r36 n LEU 16 N -2.36 0.33 0.22 -2.39 0.00 0.67 -4.27 117.00 109.21 2r36 n LEU 16 Ca 0.04 0.11 0.14 0.00 0.00 0.00 0.00 56.01 56.30 2r36 n LEU 16 Cb 0.45 -0.02 0.39 0.00 0.00 0.00 0.00 43.42 44.24 2r36 n LEU 16 CO 0.33 -0.06 0.88 -0.33 0.00 0.00 0.00 177.39 178.21 2r36 h GLU 17 N 0.00 0.00 0.00 1.96 5.08 -1.51 -3.26 114.58 116.85 2r36 h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r36 h GLU 17 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2r36 h GLU 17 CO 0.00 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.10 2r36 h ASN 18 N 0.00 0.00 0.31 1.42 4.21 -1.76 -2.08 115.58 117.68 2r36 h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2r36 h ASN 18 Cb 0.77 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 2r36 h ASN 18 CO 0.00 0.00 -0.51 -1.22 -1.29 0.00 0.00 177.43 174.41 2r36 n TYR 19 N -2.73 0.00 -1.93 1.19 4.01 -1.23 -4.91 117.16 111.56 2r36 n TYR 19 Ca -0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 2r36 n TYR 19 Cb 0.13 -0.16 0.02 0.00 -0.31 0.00 0.00 39.34 39.02 2r36 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40