#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2e h ILE 2 N 0.00 1.19 -0.51 -0.61 2.10 -1.99 -1.82 117.51 115.86 1b2e h ILE 2 Ca 0.00 -0.66 -0.11 0.00 1.08 0.00 0.00 64.86 65.16 1b2e h ILE 2 Cb 0.00 0.78 -0.02 0.00 -1.09 0.00 0.00 36.82 36.49 1b2e h ILE 2 CO 0.00 0.24 -0.12 0.58 -1.08 0.00 0.00 178.15 177.77 1b2e h VAL 3 N 0.59 1.27 -0.55 2.19 2.07 -2.00 0.17 116.25 119.98 1b2e h VAL 3 Ca 0.14 -1.28 -0.11 0.00 0.82 0.00 0.00 66.70 66.27 1b2e h VAL 3 Cb 0.23 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1b2e h VAL 3 CO -0.00 0.45 -0.08 -0.33 0.02 0.00 0.00 177.57 177.63 1b2e h GLU 4 N 0.86 1.03 0.00 1.57 3.07 -1.88 0.76 114.58 119.98 1b2e h GLU 4 Ca 0.13 -0.37 -0.20 0.00 -0.50 0.00 0.00 59.36 58.43 1b2e h GLU 4 Cb 0.69 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.50 1b2e h GLU 4 CO 0.05 1.06 -1.01 1.96 -1.40 0.00 0.00 179.01 179.67 1b2e h GLN 5 N 0.91 0.00 0.00 2.33 1.08 -1.19 -2.98 115.11 115.26 1b2e h GLN 5 Ca 0.15 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1b2e h GLN 5 Cb 0.64 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1b2e h GLN 5 CO 0.04 0.80 -1.28 0.00 -0.95 0.00 0.00 178.83 177.44 1b2e h THR 8 N -0.95 0.91 -2.12 0.00 1.35 -1.10 -3.44 112.91 107.56 1b2e h THR 8 Ca 0.00 -1.26 -0.56 0.00 -0.55 0.00 0.00 66.41 64.04 1b2e h THR 8 Cb 0.89 1.75 -0.13 0.00 -1.73 0.00 0.00 68.15 68.92 1b2e h THR 8 CO 0.00 0.32 -0.57 -0.94 -0.25 0.00 0.00 175.52 174.08 1b2e s SER 9 N -6.50 3.08 0.12 5.36 1.04 -1.13 -5.05 113.70 110.62 1b2e s SER 9 Ca -0.01 -1.50 -0.30 0.00 0.48 0.00 0.00 55.95 54.61 1b2e s SER 9 Cb 0.12 0.12 -0.07 0.00 0.10 0.00 0.00 66.02 66.29 1b2e s SER 9 CO 0.67 -0.70 1.15 -0.63 0.98 0.00 0.00 173.24 174.71 1b2e s ILE 10 N -3.09 3.93 0.79 -1.02 1.01 -1.26 -3.87 121.20 117.70 1b2e s ILE 10 Ca 0.27 1.52 -0.11 0.00 0.00 0.00 0.00 60.65 62.33 1b2e s ILE 10 Cb 0.06 -3.97 0.08 0.00 0.01 0.00 0.00 42.46 38.64 1b2e s ILE 10 CO 0.13 0.19 1.16 0.00 0.00 0.00 0.00 174.94 176.43 1b2e s SER 12 N -4.57 -0.15 0.32 0.00 1.04 -1.26 -5.04 113.70 104.04 1b2e s SER 12 Ca 0.62 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.81 1b2e s SER 12 Cb -0.11 0.40 0.55 0.00 0.10 0.00 0.00 66.02 66.96 1b2e s SER 12 CO 0.48 -0.71 1.88 0.25 0.98 0.00 0.00 173.24 176.12 1b2e h LEU 13 N 2.86 0.61 -0.35 2.42 5.85 -1.99 -1.77 115.31 122.94 1b2e h LEU 13 Ca -0.33 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.33 1b2e h LEU 13 Cb 1.22 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1b2e h LEU 13 CO 0.47 0.62 0.15 0.22 -0.34 0.00 0.00 178.44 179.56 1b2e h TYR 14 N 0.64 0.28 -0.30 1.25 5.03 -2.00 -1.69 116.97 120.17 1b2e h TYR 14 Ca 0.14 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.36 1b2e h TYR 14 Cb 0.27 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 1b2e h TYR 14 CO 0.01 0.14 -0.25 1.96 -1.32 0.00 0.00 178.16 178.70 1b2e h GLN 15 N 0.32 0.70 -0.42 1.82 1.08 -1.91 -3.25 115.11 113.46 1b2e h GLN 15 Ca 0.15 -0.35 0.04 0.00 -1.45 0.00 0.00 58.65 57.04 1b2e h GLN 15 Cb 0.09 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 1b2e h GLN 15 CO -0.13 0.96 0.19 -0.07 -0.95 0.00 0.00 178.83 178.84 1b2e h LEU 16 N 0.46 0.25 -1.75 1.46 3.38 -1.09 -2.01 115.31 116.01 1b2e h LEU 16 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1b2e h LEU 16 Cb 0.81 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1b2e h LEU 16 CO 0.06 0.19 0.00 -0.33 0.09 0.00 0.00 178.44 178.45 1b2e h GLU 17 N 0.38 0.00 0.00 1.13 5.08 -1.35 -0.45 114.58 119.37 1b2e h GLU 17 Ca 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1b2e h GLU 17 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1b2e h GLU 17 CO -0.15 0.00 -0.06 -0.91 -1.00 0.00 0.00 179.01 176.89 1b2e h ASN 18 N 0.00 0.00 -0.30 1.42 2.35 -1.39 -2.79 115.58 114.87 1b2e h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b2e h ASN 18 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1b2e h ASN 18 CO 0.00 0.06 0.00 -1.22 -1.65 0.00 0.00 177.43 174.62 1b2e n TYR 19 N -3.23 0.38 -2.61 1.19 4.01 -0.18 -4.93 117.16 111.78 1b2e n TYR 19 Ca -0.01 -0.19 -0.32 0.00 -0.16 0.00 0.00 57.90 57.23 1b2e n TYR 19 Cb 0.27 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 1b2e n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40