#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1k n ILE 2 N 0.00 1.10 -0.39 -0.61 3.06 -1.26 -3.47 119.36 117.78 1t1k n ILE 2 Ca 0.00 -0.44 0.31 0.00 -2.50 0.00 0.00 62.75 60.13 1t1k n ILE 2 Cb 0.00 -1.14 0.61 0.00 0.54 0.00 0.00 39.64 39.65 1t1k n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1t1k h VAL 3 N 0.00 0.33 0.04 9.51 2.07 -2.02 1.62 116.25 127.79 1t1k h VAL 3 Ca -0.43 -0.07 -0.37 0.00 0.82 0.00 0.00 66.70 66.66 1t1k h VAL 3 Cb 1.68 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1t1k h VAL 3 CO -0.06 0.04 -2.11 1.21 0.02 0.00 0.00 177.57 176.67 1t1k n GLU 4 N -4.56 0.66 -0.05 1.57 2.13 -1.26 -3.24 120.64 115.89 1t1k n GLU 4 Ca 0.31 0.29 -0.06 0.00 0.66 0.00 0.00 57.16 58.36 1t1k n GLU 4 Cb 1.20 -1.62 0.13 0.00 0.27 0.00 0.00 31.44 31.42 1t1k n GLU 4 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1t1k h GLN 5 N -0.38 0.67 -0.00 5.31 -0.00 -1.32 0.29 115.11 119.69 1t1k h GLN 5 Ca -0.51 -0.26 -0.20 0.00 -0.00 0.00 0.00 58.65 57.67 1t1k h GLN 5 Cb 1.77 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 29.21 1t1k h GLN 5 CO -0.13 0.85 -0.88 0.00 0.00 0.00 0.00 178.83 178.67 1t1k n THR 8 N -3.67 0.08 -3.69 0.00 -1.04 0.10 -4.75 114.28 101.31 1t1k n THR 8 Ca -0.11 -0.05 -0.17 0.00 -2.04 0.00 0.00 64.05 61.68 1t1k n THR 8 Cb 0.99 -0.08 -0.16 0.00 -1.82 0.00 0.00 70.33 69.26 1t1k n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1t1k s SER 9 N -3.25 0.68 0.57 8.00 0.01 0.13 -5.02 113.70 114.82 1t1k s SER 9 Ca 0.11 0.23 -0.19 0.00 1.31 0.00 0.00 55.95 57.41 1t1k s SER 9 Cb 0.17 0.11 -0.06 0.00 0.21 0.00 0.00 66.02 66.45 1t1k s SER 9 CO 0.64 -0.22 0.92 -0.38 0.41 0.00 0.00 173.24 174.61 1t1k n ILE 10 N 5.06 3.33 -4.14 1.44 5.41 -1.26 -4.00 119.36 125.20 1t1k n ILE 10 Ca -0.09 -0.50 -0.15 0.00 1.00 0.00 0.00 62.75 63.00 1t1k n ILE 10 Cb 0.50 -1.10 -0.13 0.00 -0.71 0.00 0.00 39.64 38.21 1t1k n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t1k s SER 12 N -1.11 6.25 0.25 0.00 1.04 -1.26 -4.95 113.70 113.92 1t1k s SER 12 Ca -0.04 0.18 0.08 0.00 0.48 0.00 0.00 55.95 56.64 1t1k s SER 12 Cb -0.07 -1.88 0.77 0.00 0.10 0.00 0.00 66.02 64.94 1t1k s SER 12 CO 0.00 0.10 1.17 -0.11 0.98 0.00 0.00 173.24 175.39 1t1k n LEU 13 N -0.16 0.07 -0.24 2.42 7.94 -1.26 0.37 117.00 126.14 1t1k n LEU 13 Ca -0.06 1.25 -0.09 0.00 -1.11 0.00 0.00 56.01 56.00 1t1k n LEU 13 Cb 0.53 -0.53 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 1t1k n LEU 13 CO 0.49 -1.33 0.55 0.22 -1.11 0.00 0.00 177.39 176.22 1t1k h TYR 14 N 0.00 -1.38 -0.48 1.96 3.20 -1.99 0.58 116.97 118.86 1t1k h TYR 14 Ca 0.53 0.09 0.05 0.00 3.14 0.00 0.00 58.73 62.54 1t1k h TYR 14 Cb 1.27 0.69 -0.05 0.00 1.54 0.00 0.00 36.73 40.18 1t1k h TYR 14 CO -0.21 -0.42 0.22 1.96 -1.64 0.00 0.00 178.16 178.06 1t1k h GLN 15 N -0.20 0.42 -0.28 1.82 4.20 -0.46 -1.97 115.11 118.63 1t1k h GLN 15 Ca 0.18 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.93 1t1k h GLN 15 Cb 0.55 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 1t1k h GLN 15 CO -0.73 0.27 -0.12 -0.07 -0.67 0.00 0.00 178.83 177.52 1t1k h LEU 16 N 0.43 -0.40 -1.05 1.46 4.07 -0.17 0.38 115.31 120.03 1t1k h LEU 16 Ca 0.22 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.28 1t1k h LEU 16 Cb 0.16 0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1t1k h LEU 16 CO -0.18 -0.15 0.10 1.21 -1.08 0.00 0.00 178.44 178.35 1t1k n GLU 17 N -5.29 0.10 -0.05 1.13 2.13 0.16 -0.06 120.64 118.77 1t1k n GLU 17 Ca -0.00 0.59 0.12 0.00 0.66 0.00 0.00 57.16 58.52 1t1k n GLU 17 Cb 0.21 -1.95 0.45 0.00 0.27 0.00 0.00 31.44 30.42 1t1k n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1t1k n ASN 18 N -2.07 1.40 -2.44 4.31 4.13 0.13 -3.96 115.26 116.76 1t1k n ASN 18 Ca -0.01 -1.60 -0.14 0.00 1.68 0.00 0.00 54.58 54.51 1t1k n ASN 18 Cb 0.13 -0.06 0.03 0.00 -1.54 0.00 0.00 39.78 38.33 1t1k n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1t1k n TYR 19 N 0.13 2.14 -3.49 3.10 4.01 0.91 -5.06 117.16 118.90 1t1k n TYR 19 Ca 0.17 -2.38 -0.11 0.00 -0.16 0.00 0.00 57.90 55.41 1t1k n TYR 19 Cb 0.30 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40