#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hiq n ILE 2 N 0.00 0.00 -2.04 -0.61 3.06 -1.26 -4.52 119.36 113.99 1hiq n ILE 2 Ca 0.00 -0.23 -0.37 0.00 -2.50 0.00 0.00 62.75 59.65 1hiq n ILE 2 Cb 0.00 0.75 0.03 0.00 0.54 0.00 0.00 39.64 40.96 1hiq n ILE 2 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1hiq n VAL 3 N -1.50 3.31 -0.16 9.51 0.24 -1.26 -4.39 118.33 124.08 1hiq n VAL 3 Ca 0.01 -4.43 0.08 0.00 -2.04 0.00 0.00 64.34 57.95 1hiq n VAL 3 Cb 0.24 -1.25 0.20 0.00 -1.47 0.00 0.00 33.84 31.56 1hiq n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hiq n GLU 4 N -0.53 2.66 -0.10 7.34 -0.58 -1.26 -3.72 120.64 124.45 1hiq n GLU 4 Ca 0.51 -2.19 -0.13 0.00 -0.42 0.00 0.00 57.16 54.93 1hiq n GLU 4 Cb 0.34 -1.37 -0.09 0.00 -0.57 0.00 0.00 31.44 29.75 1hiq n GLU 4 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1hiq n GLN 5 N 0.92 0.56 -0.08 3.49 7.27 -1.26 -3.48 117.38 124.80 1hiq n GLN 5 Ca 0.16 0.11 0.08 0.00 0.07 0.00 0.00 57.00 57.41 1hiq n GLN 5 Cb 0.49 -1.39 0.32 0.00 2.41 0.00 0.00 30.24 32.06 1hiq n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hiq n THR 8 N -2.60 1.75 -2.39 0.00 5.66 -1.23 -5.00 114.28 110.47 1hiq n THR 8 Ca -0.20 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.15 1hiq n THR 8 Cb 0.81 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.90 1hiq n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hiq n SER 9 N -3.45 0.47 -4.44 1.09 7.64 0.21 -5.07 113.62 110.06 1hiq n SER 9 Ca -0.34 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.32 1hiq n SER 9 Cb 1.04 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.14 1hiq n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hiq s ILE 10 N 1.04 2.28 0.09 0.44 -1.09 -1.21 -4.06 121.20 118.68 1hiq s ILE 10 Ca 0.00 -2.35 0.07 0.00 -2.23 0.00 0.00 60.65 56.14 1hiq s ILE 10 Cb 0.00 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 1hiq s ILE 10 CO 0.00 -0.44 -0.18 0.00 -1.23 0.00 0.00 174.94 173.09 1hiq n SER 12 N 1.22 1.84 0.06 0.00 3.41 -1.26 -4.94 113.62 113.96 1hiq n SER 12 Ca -0.20 -2.05 -0.12 0.00 -0.26 0.00 0.00 58.87 56.24 1hiq n SER 12 Cb 0.54 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1hiq n SER 12 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1hiq h LEU 13 N 0.00 -0.26 -0.96 1.04 7.12 -2.01 -1.34 115.31 118.89 1hiq h LEU 13 Ca -0.19 0.04 0.07 0.00 0.13 0.00 0.00 57.88 57.92 1hiq h LEU 13 Cb 0.73 0.11 -0.07 0.00 -0.53 0.00 0.00 40.66 40.91 1hiq h LEU 13 CO 0.30 -0.14 0.62 0.22 -0.13 0.00 0.00 178.44 179.30 1hiq h TYR 14 N -0.18 1.14 0.00 1.25 5.03 -1.97 1.00 116.97 123.24 1hiq h TYR 14 Ca 0.03 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1hiq h TYR 14 Cb 0.21 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 38.11 1hiq h TYR 14 CO -0.15 0.58 0.00 1.04 -1.32 0.00 0.00 178.16 178.32 1hiq n GLN 15 N -4.54 0.95 -0.04 1.82 6.02 -0.70 -1.61 117.38 119.27 1hiq n GLN 15 Ca 0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.04 1hiq n GLN 15 Cb 0.19 -1.12 -0.03 0.00 1.02 0.00 0.00 30.24 30.29 1hiq n GLN 15 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1hiq n LEU 16 N -0.36 0.90 0.00 1.08 7.94 -0.21 -4.41 117.00 121.93 1hiq n LEU 16 Ca 0.00 0.15 0.01 0.00 -1.11 0.00 0.00 56.01 55.06 1hiq n LEU 16 Cb 0.06 -0.35 0.04 0.00 0.53 0.00 0.00 43.42 43.70 1hiq n LEU 16 CO 0.00 0.07 0.51 1.21 -1.11 0.00 0.00 177.39 178.07 1hiq n GLU 17 N -3.56 0.00 0.29 1.96 0.00 0.18 -2.48 120.64 117.02 1hiq n GLU 17 Ca -0.18 0.43 0.17 0.00 0.00 0.00 0.00 57.16 57.59 1hiq n GLU 17 Cb 0.56 -1.50 0.83 0.00 0.00 0.00 0.00 31.44 31.34 1hiq n GLU 17 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.13 174.18 1hiq h ASN 18 N 0.00 0.00 -0.01 4.31 -0.00 -1.51 -1.64 115.58 116.73 1hiq h ASN 18 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.21 1hiq h ASN 18 Cb 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.35 1hiq h ASN 18 CO 0.00 0.04 -0.36 1.88 -0.00 0.00 0.00 177.43 178.99 1hiq h TYR 19 N 0.00 0.37 -2.93 4.14 0.05 -1.80 -3.35 116.97 113.44 1hiq h TYR 19 Ca -0.00 -0.20 -0.65 0.00 0.05 0.00 0.00 58.73 57.93 1hiq h TYR 19 Cb 0.34 -0.04 -0.40 0.00 1.01 0.00 0.00 36.73 37.64 1hiq h TYR 19 CO 0.00 1.00 -0.38 0.00 -1.05 0.00 0.00 178.16 177.73