#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 1.29 0.82 -0.61 3.06 -1.26 -3.88 119.36 118.78 1t1q n ILE 2 Ca 0.00 -0.76 0.10 0.00 -2.50 0.00 0.00 62.75 59.59 1t1q n ILE 2 Cb 0.00 -0.68 0.47 0.00 0.54 0.00 0.00 39.64 39.97 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 -2.84 0.50 -0.01 9.51 0.31 -1.26 -1.68 118.33 122.86 1t1q n VAL 3 Ca -0.19 0.12 -0.06 0.00 -0.01 0.00 0.00 64.34 64.20 1t1q n VAL 3 Cb 0.99 -0.78 -0.12 0.00 -0.91 0.00 0.00 33.84 33.02 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 -1.41 0.63 0.00 5.55 2.13 -1.25 -2.64 120.64 123.64 1t1q n GLU 4 Ca 0.07 0.27 0.12 0.00 0.66 0.00 0.00 57.16 58.28 1t1q n GLU 4 Cb 0.21 -1.79 0.08 0.00 0.27 0.00 0.00 31.44 30.21 1t1q n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1t1q n GLN 5 N -2.99 2.04 -0.08 5.31 7.27 -1.06 -3.69 117.38 124.17 1t1q n GLN 5 Ca -0.15 -1.68 -0.16 0.00 0.07 0.00 0.00 57.00 55.07 1t1q n GLN 5 Cb 0.99 -1.47 -0.05 0.00 2.41 0.00 0.00 30.24 32.13 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t1q h THR 8 N -0.95 0.03 -2.81 0.00 2.02 -1.71 -3.45 112.91 106.05 1t1q h THR 8 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1t1q h THR 8 Cb 0.40 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1t1q h THR 8 CO 0.09 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.74 1t1q n SER 9 N -5.62 0.88 -4.94 4.18 2.88 -1.24 -5.05 113.62 104.71 1t1q n SER 9 Ca -0.15 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.18 1t1q n SER 9 Cb 0.50 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.93 1t1q n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1t1q s ILE 10 N 1.61 4.97 0.19 2.46 1.01 -1.09 -3.81 121.20 126.54 1t1q s ILE 10 Ca 0.00 -1.08 0.10 0.00 0.00 0.00 0.00 60.65 59.67 1t1q s ILE 10 Cb 0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1t1q s ILE 10 CO 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 174.94 174.48 1t1q s SER 12 N -2.85 6.20 0.16 0.00 1.04 -1.26 -4.96 113.70 112.03 1t1q s SER 12 Ca 0.24 0.02 0.13 0.00 0.48 0.00 0.00 55.95 56.81 1t1q s SER 12 Cb -0.08 -1.77 0.64 0.00 0.10 0.00 0.00 66.02 64.91 1t1q s SER 12 CO 0.14 -0.09 1.39 0.18 0.98 0.00 0.00 173.24 175.84 1t1q n LEU 13 N -1.39 0.30 0.01 2.42 7.99 -1.26 -1.56 117.00 123.50 1t1q n LEU 13 Ca -0.08 0.62 -0.14 0.00 -0.01 0.00 0.00 56.01 56.40 1t1q n LEU 13 Cb 0.57 -0.64 -0.14 0.00 -0.11 0.00 0.00 43.42 43.10 1t1q n LEU 13 CO 0.45 -0.66 -0.52 0.22 -1.51 0.00 0.00 177.39 175.37 1t1q h TYR 14 N 0.00 0.24 0.00 -1.77 3.20 -1.96 -2.79 116.97 113.90 1t1q h TYR 14 Ca 0.00 -0.18 -0.12 0.00 3.14 0.00 0.00 58.73 61.58 1t1q h TYR 14 Cb 0.07 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1t1q h TYR 14 CO 0.00 1.31 -0.55 1.96 -1.64 0.00 0.00 178.16 179.24 1t1q h GLN 15 N 0.04 0.00 0.00 1.82 4.20 -1.67 -2.59 115.11 116.90 1t1q h GLN 15 Ca -0.30 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.32 1t1q h GLN 15 Cb 2.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.77 1t1q h GLN 15 CO 0.10 0.55 -0.72 1.25 -0.67 0.00 0.00 178.83 179.34 1t1q h LEU 16 N 0.00 0.00 -0.05 1.46 7.12 -1.63 -3.01 115.31 119.20 1t1q h LEU 16 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1t1q h LEU 16 Cb 0.98 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.11 1t1q h LEU 16 CO 0.07 0.39 0.00 1.21 -0.13 0.00 0.00 178.44 179.98 1t1q n GLU 17 N -3.06 0.94 -0.10 1.25 2.13 -0.99 -2.81 120.64 117.99 1t1q n GLU 17 Ca -0.01 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.86 1t1q n GLU 17 Cb 0.71 -1.02 0.10 0.00 0.27 0.00 0.00 31.44 31.50 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 -0.48 2.47 -2.35 4.31 2.85 -1.13 -4.66 115.26 116.26 1t1q n ASN 18 Ca 0.00 -2.52 -0.16 0.00 -0.11 0.00 0.00 54.58 51.79 1t1q n ASN 18 Cb 0.01 -0.25 0.03 0.00 1.24 0.00 0.00 39.78 40.81 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 -0.72 2.27 -4.24 1.20 4.01 -1.12 -5.05 117.16 113.51 1t1q n TYR 19 Ca 0.10 -2.32 -0.30 0.00 -0.16 0.00 0.00 57.90 55.21 1t1q n TYR 19 Cb 0.49 -0.28 -0.10 0.00 -0.31 0.00 0.00 39.34 39.14 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40