#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1q n ILE 2 N 0.00 0.75 0.33 -0.61 3.06 -1.26 -4.22 119.36 117.41 1t1q n ILE 2 Ca 0.00 -0.60 0.04 0.00 -2.50 0.00 0.00 62.75 59.69 1t1q n ILE 2 Cb 0.00 -0.34 0.20 0.00 0.54 0.00 0.00 39.64 40.04 1t1q n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1t1q n VAL 3 N -2.44 1.26 0.47 9.51 0.31 -1.26 -1.85 118.33 124.32 1t1q n VAL 3 Ca -0.19 0.31 0.06 0.00 -0.01 0.00 0.00 64.34 64.52 1t1q n VAL 3 Cb 0.84 -1.16 -0.08 0.00 -0.91 0.00 0.00 33.84 32.53 1t1q n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1t1q n GLU 4 N -1.45 2.28 -0.07 5.55 4.07 -1.26 -4.23 120.64 125.54 1t1q n GLU 4 Ca 0.03 -0.03 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1t1q n GLU 4 Cb 0.10 -1.14 -0.04 0.00 -0.06 0.00 0.00 31.44 30.29 1t1q n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1t1q n GLN 5 N -1.44 0.39 0.19 5.31 7.27 -0.77 -4.06 117.38 124.26 1t1q n GLN 5 Ca 0.01 0.16 0.11 0.00 0.07 0.00 0.00 57.00 57.35 1t1q n GLN 5 Cb 0.23 -1.17 0.12 0.00 2.41 0.00 0.00 30.24 31.83 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t1q n THR 8 N -3.64 0.68 -3.86 0.00 -1.04 -1.23 -5.00 114.28 100.20 1t1q n THR 8 Ca -0.19 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.18 1t1q n THR 8 Cb 1.09 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 1t1q n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1t1q n SER 9 N -2.56 0.68 -4.93 8.00 7.64 0.71 -5.01 113.62 118.15 1t1q n SER 9 Ca -0.13 -0.86 -0.25 0.00 1.01 0.00 0.00 58.87 58.65 1t1q n SER 9 Cb 0.79 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.96 1t1q n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1t1q s ILE 10 N -1.46 5.18 0.06 0.44 1.01 -1.19 -3.63 121.20 121.62 1t1q s ILE 10 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.86 1t1q s ILE 10 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1t1q s ILE 10 CO 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 174.94 174.65 1t1q s SER 12 N -1.71 6.12 0.11 0.00 1.04 -1.26 -4.95 113.70 113.05 1t1q s SER 12 Ca -0.04 0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.75 1t1q s SER 12 Cb -0.10 -1.98 0.32 0.00 0.10 0.00 0.00 66.02 64.36 1t1q s SER 12 CO 0.02 0.33 0.55 0.18 0.98 0.00 0.00 173.24 175.30 1t1q n LEU 13 N 2.50 0.00 -0.28 2.42 7.99 -1.26 0.30 117.00 128.67 1t1q n LEU 13 Ca -0.19 0.59 0.08 0.00 -0.01 0.00 0.00 56.01 56.49 1t1q n LEU 13 Cb 0.54 -0.23 0.23 0.00 -0.11 0.00 0.00 43.42 43.84 1t1q n LEU 13 CO 0.32 -0.62 1.01 0.22 -1.51 0.00 0.00 177.39 176.81 1t1q h TYR 14 N 0.00 0.50 -0.04 -1.77 3.20 -1.96 2.21 116.97 119.11 1t1q h TYR 14 Ca 0.24 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 62.01 1t1q h TYR 14 Cb 0.53 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1t1q h TYR 14 CO -0.14 -0.01 -0.60 1.96 -1.64 0.00 0.00 178.16 177.74 1t1q h GLN 15 N 0.39 0.15 0.00 1.82 4.20 0.42 -2.77 115.11 119.32 1t1q h GLN 15 Ca 0.47 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1t1q h GLN 15 Cb 0.81 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1t1q h GLN 15 CO -0.48 0.70 -0.34 1.25 -0.67 0.00 0.00 178.83 179.29 1t1q h LEU 16 N 0.11 0.00 -0.25 1.46 7.12 0.19 -3.04 115.31 120.90 1t1q h LEU 16 Ca -0.01 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.97 1t1q h LEU 16 Cb 1.08 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 1t1q h LEU 16 CO 0.09 0.02 0.00 1.21 -0.13 0.00 0.00 178.44 179.63 1t1q n GLU 17 N -2.65 0.88 -0.33 1.25 2.13 0.70 -2.78 120.64 119.83 1t1q n GLU 17 Ca 0.03 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.94 1t1q n GLU 17 Cb 0.50 -1.11 0.22 0.00 0.27 0.00 0.00 31.44 31.32 1t1q n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1t1q n ASN 18 N -0.36 3.44 -1.93 4.31 2.85 -1.15 -4.55 115.26 117.87 1t1q n ASN 18 Ca 0.00 -2.91 0.01 0.00 -0.11 0.00 0.00 54.58 51.57 1t1q n ASN 18 Cb 0.05 -0.48 0.05 0.00 1.24 0.00 0.00 39.78 40.65 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1t1q n TYR 19 N -0.60 0.63 -4.13 1.20 4.01 -1.12 -5.09 117.16 112.07 1t1q n TYR 19 Ca 0.19 -1.28 -0.26 0.00 -0.16 0.00 0.00 57.90 56.38 1t1q n TYR 19 Cb 0.78 -0.20 -0.06 0.00 -0.31 0.00 0.00 39.34 39.55 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40