#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3m n ALA 2 N 0.00 -0.13 -0.30 4.61 0.00 -1.26 -4.69 120.51 118.73 1k3m n ALA 2 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1k3m n ALA 2 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1k3m n ALA 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1k3m n VAL 3 N -2.89 0.00 -1.53 0.00 0.24 -1.26 -5.06 118.33 107.83 1k3m n VAL 3 Ca -0.08 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.81 1k3m n VAL 3 Cb 0.30 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.61 1k3m n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1k3m n GLU 4 N -1.89 0.96 0.00 7.34 -0.58 -1.26 -2.48 120.64 122.74 1k3m n GLU 4 Ca 0.00 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1k3m n GLU 4 Cb 0.00 -2.88 0.00 0.00 -0.57 0.00 0.00 31.44 27.99 1k3m n GLU 4 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1k3m n GLN 5 N 8.74 0.00 0.00 3.49 1.13 -1.26 -4.93 117.38 124.54 1k3m n GLN 5 Ca 0.42 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.57 1k3m n GLN 5 Cb 0.38 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.64 1k3m n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1k3m n THR 8 N -2.60 2.80 0.00 0.00 -2.24 -1.26 -4.94 114.28 106.04 1k3m n THR 8 Ca -0.08 -1.51 0.00 0.00 -2.27 0.00 0.00 64.05 60.20 1k3m n THR 8 Cb 0.70 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1k3m n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1k3m n SER 9 N -0.01 0.00 -3.37 3.42 2.88 -1.25 -5.04 113.62 110.25 1k3m n SER 9 Ca 0.37 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.78 1k3m n SER 9 Cb 1.32 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.70 1k3m n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1k3m s ILE 10 N -4.00 -0.50 0.00 2.46 -1.09 -1.26 -4.77 121.20 112.04 1k3m s ILE 10 Ca 0.00 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 1k3m s ILE 10 Cb 0.00 -0.93 0.00 0.00 -1.58 0.00 0.00 42.46 39.95 1k3m s ILE 10 CO 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 174.94 173.38 1k3m s SER 12 N -1.91 -1.25 0.58 0.00 0.01 -1.26 -4.99 113.70 104.88 1k3m s SER 12 Ca 0.00 1.04 0.33 0.00 1.31 0.00 0.00 55.95 58.63 1k3m s SER 12 Cb 0.00 2.15 1.34 0.00 0.21 0.00 0.00 66.02 69.72 1k3m s SER 12 CO 0.00 -0.24 1.61 0.25 0.41 0.00 0.00 173.24 175.28 1k3m h LEU 13 N 7.98 0.00 0.17 2.44 5.85 -1.97 0.76 115.31 130.55 1k3m h LEU 13 Ca -0.21 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1k3m h LEU 13 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1k3m h LEU 13 CO 0.19 0.00 -0.08 1.88 -0.34 0.00 0.00 178.44 180.09 1k3m h TYR 14 N 0.00 -0.21 0.00 1.25 0.05 -2.01 -2.49 116.97 113.55 1k3m h TYR 14 Ca 0.50 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 59.22 1k3m h TYR 14 Cb 2.45 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 40.26 1k3m h TYR 14 CO 0.00 0.13 -0.28 1.96 -1.05 0.00 0.00 178.16 178.93 1k3m h GLN 15 N -0.59 0.00 -0.12 4.88 1.08 -0.06 -1.16 115.11 119.14 1k3m h GLN 15 Ca -0.02 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1k3m h GLN 15 Cb 0.44 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1k3m h GLN 15 CO 0.04 0.28 0.09 1.25 -0.95 0.00 0.00 178.83 179.54 1k3m h LEU 16 N 0.00 0.00 -1.61 1.46 6.46 -0.22 0.55 115.31 121.95 1k3m h LEU 16 Ca -0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 1k3m h LEU 16 Cb 0.51 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1k3m h LEU 16 CO 0.04 0.00 -0.17 -0.33 -0.62 0.00 0.00 178.44 177.36 1k3m h GLU 17 N 0.00 0.00 -0.00 1.25 4.39 -0.76 -0.47 114.58 118.99 1k3m h GLU 17 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1k3m h GLU 17 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1k3m h GLU 17 CO -0.00 0.17 0.00 0.09 -1.16 0.00 0.00 179.01 178.11 1k3m n ASN 18 N -3.55 0.05 -1.07 1.42 4.13 0.19 -2.58 115.26 113.86 1k3m n ASN 18 Ca -0.01 -1.11 0.11 0.00 1.68 0.00 0.00 54.58 55.25 1k3m n ASN 18 Cb 0.31 -0.00 0.19 0.00 -1.54 0.00 0.00 39.78 38.75 1k3m n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1k3m n TYR 19 N -0.91 0.44 -1.62 3.10 4.01 -0.18 -4.94 117.16 117.06 1k3m n TYR 19 Ca 0.22 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1k3m n TYR 19 Cb 0.11 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40