#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpp h ILE 2 N 0.00 0.67 -0.45 -0.61 2.10 -1.99 0.46 117.51 117.68 2zpp h ILE 2 Ca 0.00 -0.20 -0.08 0.00 1.08 0.00 0.00 64.86 65.66 2zpp h ILE 2 Cb 0.00 0.05 -0.02 0.00 -1.09 0.00 0.00 36.82 35.76 2zpp h ILE 2 CO 0.00 0.10 -0.06 0.58 -1.08 0.00 0.00 178.15 177.69 2zpp h VAL 3 N 0.57 1.25 0.00 2.19 2.07 -2.00 0.51 116.25 120.84 2zpp h VAL 3 Ca 0.54 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2zpp h VAL 3 Cb 1.09 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2zpp h VAL 3 CO -0.28 0.38 0.00 -0.62 0.02 0.00 0.00 177.57 177.07 2zpp n GLU 4 N -4.19 0.23 -0.04 1.57 4.71 0.07 -1.11 120.64 121.88 2zpp n GLU 4 Ca 0.02 0.23 -0.00 0.00 -0.01 0.00 0.00 57.16 57.40 2zpp n GLU 4 Cb 0.34 -1.79 -0.12 0.00 -1.01 0.00 0.00 31.44 28.86 2zpp n GLU 4 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2zpp n GLN 5 N -2.19 1.08 0.00 3.49 1.13 -0.71 -3.83 117.38 116.33 2zpp n GLN 5 Ca 0.05 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2zpp n GLN 5 Cb 0.39 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.36 2zpp n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zpp h THR 8 N -0.26 1.23 -1.77 0.00 1.35 -1.43 -3.43 112.91 108.59 2zpp h THR 8 Ca 0.00 -1.10 -0.62 0.00 -0.55 0.00 0.00 66.41 64.14 2zpp h THR 8 Cb 0.26 1.47 -0.13 0.00 -1.73 0.00 0.00 68.15 68.02 2zpp h THR 8 CO 0.00 0.33 -0.62 -0.94 -0.25 0.00 0.00 175.52 174.03 2zpp s SER 9 N -6.90 3.89 0.25 5.36 1.04 -1.25 -5.06 113.70 111.03 2zpp s SER 9 Ca -0.04 -1.26 -0.30 0.00 0.48 0.00 0.00 55.95 54.83 2zpp s SER 9 Cb 0.15 -0.40 -0.09 0.00 0.10 0.00 0.00 66.02 65.78 2zpp s SER 9 CO 0.74 -0.35 1.20 -0.63 0.98 0.00 0.00 173.24 175.18 2zpp s ILE 10 N -2.65 3.29 0.67 -1.02 1.01 -1.26 -3.61 121.20 117.62 2zpp s ILE 10 Ca 0.34 1.20 -0.09 0.00 0.00 0.00 0.00 60.65 62.10 2zpp s ILE 10 Cb 0.06 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.79 2zpp s ILE 10 CO 0.18 0.24 1.02 0.00 0.00 0.00 0.00 174.94 176.39 2zpp s SER 12 N -4.36 -0.09 0.41 0.00 1.04 -1.26 -5.04 113.70 104.40 2zpp s SER 12 Ca 0.57 -0.08 0.08 0.00 0.48 0.00 0.00 55.95 57.00 2zpp s SER 12 Cb -0.11 0.28 0.89 0.00 0.10 0.00 0.00 66.02 67.18 2zpp s SER 12 CO 0.49 -0.45 2.05 0.25 0.98 0.00 0.00 173.24 176.56 2zpp h LEU 13 N 3.89 0.45 -0.81 2.42 5.85 -1.99 -1.69 115.31 123.42 2zpp h LEU 13 Ca -0.30 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2zpp h LEU 13 Cb 1.18 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 2zpp h LEU 13 CO 0.42 0.32 0.53 0.22 -0.34 0.00 0.00 178.44 179.59 2zpp h TYR 14 N 0.53 1.00 -0.11 1.25 3.20 -2.00 -2.44 116.97 118.40 2zpp h TYR 14 Ca 0.17 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2zpp h TYR 14 Cb 0.02 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 2zpp h TYR 14 CO -0.00 0.60 -0.14 1.96 -1.64 0.00 0.00 178.16 178.94 2zpp h GLN 15 N 1.05 0.29 -0.31 1.82 1.08 -1.75 -3.21 115.11 114.09 2zpp h GLN 15 Ca 0.31 -0.17 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 2zpp h GLN 15 Cb -0.05 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.35 2zpp h GLN 15 CO -0.09 0.72 0.09 -0.07 -0.95 0.00 0.00 178.83 178.53 2zpp h LEU 16 N -0.12 0.07 -2.37 1.46 3.38 -1.34 -2.36 115.31 114.03 2zpp h LEU 16 Ca 0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zpp h LEU 16 Cb 0.68 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2zpp h LEU 16 CO 0.03 0.08 -0.02 -0.33 0.09 0.00 0.00 178.44 178.29 2zpp h GLU 17 N 0.21 0.00 0.00 1.13 5.08 -1.52 -0.63 114.58 118.86 2zpp h GLU 17 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2zpp h GLU 17 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2zpp h GLU 17 CO -0.16 0.02 -0.03 -0.91 -1.00 0.00 0.00 179.01 176.92 2zpp h ASN 18 N 0.00 0.00 -0.20 1.42 2.35 -1.42 -1.91 115.58 115.82 2zpp h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zpp h ASN 18 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2zpp h ASN 18 CO 0.00 0.03 0.00 -1.22 -1.65 0.00 0.00 177.43 174.60 2zpp n TYR 19 N -4.02 0.25 -3.16 1.19 4.02 -0.24 -4.88 117.16 110.31 2zpp n TYR 19 Ca -0.03 -0.12 -0.33 0.00 -0.01 0.00 0.00 57.90 57.41 2zpp n TYR 19 Cb 0.12 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 2zpp n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85