#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3exx h ILE 2 N 0.00 1.04 -0.46 -0.61 2.10 -2.03 0.13 117.51 117.69 3exx h ILE 2 Ca 0.00 -0.33 -0.11 0.00 1.08 0.00 0.00 64.86 65.50 3exx h ILE 2 Cb 0.00 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 35.71 3exx h ILE 2 CO 0.00 0.18 -0.14 0.58 -1.08 0.00 0.00 178.15 177.68 3exx h VAL 3 N 0.97 1.27 -0.70 2.19 2.07 -2.00 0.52 116.25 120.57 3exx h VAL 3 Ca 0.38 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 3exx h VAL 3 Cb 0.24 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3exx h VAL 3 CO -0.14 0.44 0.18 -0.33 0.02 0.00 0.00 177.57 177.73 3exx h GLU 4 N 0.75 1.10 -0.10 1.57 3.07 -1.68 0.20 114.58 119.49 3exx h GLU 4 Ca 0.11 -0.26 -0.15 0.00 -0.50 0.00 0.00 59.36 58.57 3exx h GLU 4 Cb 0.70 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.47 3exx h GLU 4 CO 0.05 0.97 -0.52 1.96 -1.40 0.00 0.00 179.01 180.07 3exx h GLN 5 N 1.05 0.53 0.00 2.33 1.08 -0.45 -1.14 115.11 118.51 3exx h GLN 5 Ca 0.22 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 3exx h GLN 5 Cb 0.36 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3exx h GLN 5 CO 0.00 1.06 -1.16 0.00 -0.95 0.00 0.00 178.83 177.78 3exx h THR 8 N -0.97 0.65 -1.84 0.00 2.02 -1.14 -3.44 112.91 108.20 3exx h THR 8 Ca -0.40 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 65.75 3exx h THR 8 Cb 1.33 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 3exx h THR 8 CO -0.24 0.17 0.00 -0.24 0.37 0.00 0.00 175.52 175.58 3exx n SER 9 N -4.96 0.00 -4.33 4.18 2.88 -0.43 -5.05 113.62 105.91 3exx n SER 9 Ca -0.07 -0.13 -0.23 0.00 -1.33 0.00 0.00 58.87 57.11 3exx n SER 9 Cb 0.25 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.59 3exx n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3exx s ILE 10 N 0.58 1.87 0.07 2.46 -4.36 -1.03 -4.23 121.20 116.56 3exx s ILE 10 Ca 0.00 -1.81 0.02 0.00 -0.26 0.00 0.00 60.65 58.60 3exx s ILE 10 Cb 0.00 -1.80 -0.03 0.00 1.25 0.00 0.00 42.46 41.88 3exx s ILE 10 CO 0.00 -0.20 -0.08 0.00 0.24 0.00 0.00 174.94 174.91 3exx s SER 12 N -2.24 5.71 0.47 0.00 1.04 -1.26 -4.96 113.70 112.46 3exx s SER 12 Ca 0.00 0.62 0.13 0.00 0.48 0.00 0.00 55.95 57.18 3exx s SER 12 Cb -0.03 -1.70 1.08 0.00 0.10 0.00 0.00 66.02 65.47 3exx s SER 12 CO -0.02 -0.93 2.07 -0.07 0.98 0.00 0.00 173.24 175.28 3exx h LEU 13 N 0.01 0.11 -0.95 2.42 3.38 -2.02 -1.54 115.31 116.73 3exx h LEU 13 Ca -0.46 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 3exx h LEU 13 Cb 1.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3exx h LEU 13 CO 0.60 0.15 -0.04 1.88 0.09 0.00 0.00 178.44 181.12 3exx h TYR 14 N 0.12 0.77 -0.08 1.13 0.05 -2.01 -2.38 116.97 114.57 3exx h TYR 14 Ca 0.03 -0.11 -0.12 0.00 0.05 0.00 0.00 58.73 58.57 3exx h TYR 14 Cb 0.11 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 3exx h TYR 14 CO 0.00 0.74 -0.51 1.96 -1.05 0.00 0.00 178.16 179.30 3exx h GLN 15 N 0.67 0.21 0.00 4.88 4.20 -1.69 -2.44 115.11 120.95 3exx h GLN 15 Ca 0.13 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3exx h GLN 15 Cb 0.47 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 3exx h GLN 15 CO 0.02 0.68 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.70 3exx h LEU 16 N 0.17 0.00 -0.37 1.46 3.38 -0.80 -0.21 115.31 118.95 3exx h LEU 16 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3exx h LEU 16 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3exx h LEU 16 CO 0.08 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.08 3exx n GLU 17 N -3.94 0.05 0.21 1.13 1.02 -0.92 -1.68 120.64 116.52 3exx n GLU 17 Ca -0.02 0.45 0.15 0.00 -0.02 0.00 0.00 57.16 57.71 3exx n GLU 17 Cb 0.18 -1.64 0.72 0.00 -0.02 0.00 0.00 31.44 30.68 3exx n GLU 17 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3exx h ASN 18 N 0.00 0.00 -0.48 1.62 -0.26 -1.14 -2.50 115.58 112.82 3exx h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3exx h ASN 18 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 3exx h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 3exx n TYR 19 N -2.57 0.64 -1.95 1.19 4.01 -0.68 -4.96 117.16 112.85 3exx n TYR 19 Ca -0.01 -0.49 -0.32 0.00 -0.16 0.00 0.00 57.90 56.92 3exx n TYR 19 Cb 0.13 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.17 3exx n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40