#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wby s ILE 2 N 0.00 4.13 -0.37 -0.61 1.01 -1.26 -4.95 121.20 119.16 2wby s ILE 2 Ca 0.00 2.09 -0.39 0.00 0.00 0.00 0.00 60.65 62.35 2wby s ILE 2 Cb 0.00 -4.33 -0.17 0.00 0.01 0.00 0.00 42.46 37.97 2wby s ILE 2 CO 0.00 0.47 1.29 1.33 0.00 0.00 0.00 174.94 178.03 2wby n VAL 3 N 1.68 0.00 -1.45 2.92 0.24 -1.26 -4.87 118.33 115.59 2wby n VAL 3 Ca -0.01 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.98 2wby n VAL 3 Cb 0.47 -0.37 0.09 0.00 -1.47 0.00 0.00 33.84 32.57 2wby n VAL 3 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2wby s GLU 4 N 2.20 2.10 0.29 7.34 1.03 -1.26 -4.58 118.70 125.82 2wby s GLU 4 Ca 0.86 0.80 0.02 0.00 0.03 0.00 0.00 54.97 56.68 2wby s GLU 4 Cb -1.23 -1.91 0.73 0.00 -0.80 0.00 0.00 34.13 30.92 2wby s GLU 4 CO 0.66 -1.65 1.62 1.96 -1.33 0.00 0.00 175.26 176.52 2wby h GLN 5 N -1.12 0.13 -0.00 -4.83 4.20 -1.96 0.11 115.11 111.65 2wby h GLN 5 Ca -0.46 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2wby h GLN 5 Cb 1.26 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2wby h GLN 5 CO 0.57 0.09 -0.00 0.00 -0.67 0.00 0.00 178.83 178.81 2wby h THR 8 N -1.00 0.73 -1.11 0.00 2.02 -0.98 -3.45 112.91 109.12 2wby h THR 8 Ca -0.65 -0.01 -0.56 0.00 0.77 0.00 0.00 66.41 65.96 2wby h THR 8 Cb 1.57 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.61 2wby h THR 8 CO -0.39 0.01 -0.39 -0.44 0.37 0.00 0.00 175.52 174.67 2wby s SER 9 N -5.22 4.64 -0.19 4.18 0.01 -0.67 -5.12 113.70 111.31 2wby s SER 9 Ca -0.14 -1.10 -0.10 0.00 1.31 0.00 0.00 55.95 55.93 2wby s SER 9 Cb 0.12 -0.10 -0.05 0.00 0.21 0.00 0.00 66.02 66.21 2wby s SER 9 CO 0.70 -0.81 0.14 -0.63 0.41 0.00 0.00 173.24 173.05 2wby s ILE 10 N -2.65 5.41 0.15 1.44 1.01 -1.26 -4.47 121.20 120.82 2wby s ILE 10 Ca 0.38 0.21 -0.06 0.00 0.00 0.00 0.00 60.65 61.18 2wby s ILE 10 Cb -0.00 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.93 2wby s ILE 10 CO 0.22 0.45 0.40 0.00 0.00 0.00 0.00 174.94 176.01 2wby s SER 12 N -2.35 3.25 0.32 0.00 1.04 -1.26 -4.95 113.70 109.75 2wby s SER 12 Ca 0.41 2.08 0.03 0.00 0.48 0.00 0.00 55.95 58.95 2wby s SER 12 Cb -0.12 -2.54 0.63 0.00 0.10 0.00 0.00 66.02 64.09 2wby s SER 12 CO 0.23 -2.87 1.91 0.25 0.98 0.00 0.00 173.24 173.74 2wby h LEU 13 N -1.71 0.80 0.63 2.42 7.12 -1.99 -2.87 115.31 119.70 2wby h LEU 13 Ca -0.44 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.56 2wby h LEU 13 Cb 1.26 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.22 2wby h LEU 13 CO 0.44 0.49 -0.47 0.22 -0.13 0.00 0.00 178.44 178.99 2wby h TYR 14 N 0.90 -1.28 -0.99 1.25 5.03 -1.99 -1.65 116.97 118.24 2wby h TYR 14 Ca 0.39 -0.00 0.28 0.00 2.58 0.00 0.00 58.73 61.97 2wby h TYR 14 Cb 0.33 0.48 -0.14 0.00 1.55 0.00 0.00 36.73 38.95 2wby h TYR 14 CO -0.00 -0.67 0.56 1.96 -1.32 0.00 0.00 178.16 178.69 2wby h GLN 15 N -1.06 0.43 -0.42 1.82 4.20 -1.92 -1.37 115.11 116.79 2wby h GLN 15 Ca -0.08 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 2wby h GLN 15 Cb 0.89 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2wby h GLN 15 CO 0.02 0.29 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.22 2wby h LEU 16 N 0.45 0.90 -0.53 1.46 3.38 -1.34 -3.11 115.31 116.51 2wby h LEU 16 Ca 0.68 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2wby h LEU 16 Cb 1.41 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2wby h LEU 16 CO -0.54 1.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.46 2wby n GLU 17 N -4.22 0.06 0.00 1.13 1.02 -0.54 -3.26 120.64 114.84 2wby n GLU 17 Ca -0.01 0.50 0.11 0.00 -0.02 0.00 0.00 57.16 57.74 2wby n GLU 17 Cb 0.43 -1.68 0.50 0.00 -0.02 0.00 0.00 31.44 30.66 2wby n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2wby n ASN 18 N -1.82 0.00 -0.89 1.62 5.15 -1.06 -3.02 115.26 115.24 2wby n ASN 18 Ca 0.00 0.42 0.12 0.00 -0.60 0.00 0.00 54.58 54.52 2wby n ASN 18 Cb 0.06 -0.47 0.16 0.00 -0.53 0.00 0.00 39.78 39.00 2wby n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2wby n TYR 19 N -1.47 0.01 1.92 1.20 4.01 -1.20 -5.14 117.16 116.48 2wby n TYR 19 Ca 0.06 -0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.96 2wby n TYR 19 Cb 0.25 0.00 0.88 0.00 -0.31 0.00 0.00 39.34 40.16 2wby n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40