#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 -2.81 -1.78 4.61 0.00 -1.26 -5.02 120.51 114.25 1k3m n ALA 2 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1k3m n ALA 2 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1k3m n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1k3m n VAL 3 N 0.26 0.00 -0.92 0.00 0.31 -1.26 -4.76 118.33 111.96 1k3m n VAL 3 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1k3m n VAL 3 Cb 0.40 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 1k3m n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1k3m n GLU 4 N 0.00 0.00 -0.02 5.55 -0.00 -1.26 -4.83 120.64 120.08 1k3m n GLU 4 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.13 1k3m n GLU 4 Cb 0.00 -2.60 -0.02 0.00 -0.00 0.00 0.00 31.44 28.82 1k3m n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1k3m n GLN 5 N -2.60 0.10 0.01 3.44 6.02 -1.26 -4.51 117.38 118.57 1k3m n GLN 5 Ca 0.00 0.03 0.11 0.00 -0.01 0.00 0.00 57.00 57.13 1k3m n GLN 5 Cb 0.00 -0.91 -0.02 0.00 1.02 0.00 0.00 30.24 30.34 1k3m n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1k3m n THR 8 N -3.16 3.30 0.00 0.00 -2.24 -1.26 -4.95 114.28 105.98 1k3m n THR 8 Ca -0.05 -3.01 0.00 0.00 -2.27 0.00 0.00 64.05 58.71 1k3m n THR 8 Cb 0.90 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 -0.93 0.00 -3.39 3.42 2.88 -1.24 -5.00 113.62 109.36 1k3m n SER 9 Ca 0.57 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.95 1k3m n SER 9 Cb 0.88 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.25 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 -3.25 -0.43 0.47 2.46 -1.09 -1.26 -4.81 121.20 113.29 1k3m s ILE 10 Ca 0.00 -0.41 -0.07 0.00 -2.23 0.00 0.00 60.65 57.94 1k3m s ILE 10 Cb 0.00 -0.95 0.10 0.00 -1.58 0.00 0.00 42.46 40.03 1k3m s ILE 10 CO 0.00 -0.41 0.23 0.00 -1.23 0.00 0.00 174.94 173.54 1k3m s SER 12 N -1.95 6.17 0.15 0.00 0.01 -1.26 -4.93 113.70 111.89 1k3m s SER 12 Ca 0.18 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 56.16 1k3m s SER 12 Cb -0.03 -2.22 0.35 0.00 0.21 0.00 0.00 66.02 64.33 1k3m s SER 12 CO 0.15 -0.75 0.76 -0.11 0.41 0.00 0.00 173.24 173.70 1k3m n LEU 13 N 5.49 -0.08 0.08 2.44 -0.00 -1.26 0.22 117.00 123.89 1k3m n LEU 13 Ca -0.11 0.83 -0.13 0.00 -0.00 0.00 0.00 56.01 56.60 1k3m n LEU 13 Cb 0.44 -0.29 -0.06 0.00 -0.00 0.00 0.00 43.42 43.50 1k3m n LEU 13 CO 0.50 -0.83 0.60 1.88 -0.00 0.00 0.00 177.39 179.54 1k3m h TYR 14 N 0.00 -1.09 -0.24 1.96 0.05 -2.01 0.15 116.97 115.79 1k3m h TYR 14 Ca 0.28 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.08 1k3m h TYR 14 Cb 0.57 0.47 -0.01 0.00 1.01 0.00 0.00 36.73 38.77 1k3m h TYR 14 CO -0.27 -0.48 0.09 1.96 -1.05 0.00 0.00 178.16 178.41 1k3m h GLN 15 N -0.57 0.33 -0.23 4.88 4.20 0.22 0.16 115.11 124.11 1k3m h GLN 15 Ca 0.04 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1k3m h GLN 15 Cb 0.64 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1k3m h GLN 15 CO -0.28 0.28 0.24 1.25 -0.67 0.00 0.00 178.83 179.65 1k3m h LEU 16 N 0.33 0.00 -0.39 1.46 6.46 0.16 1.16 115.31 124.48 1k3m h LEU 16 Ca 0.08 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.76 1k3m h LEU 16 Cb 0.08 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1k3m h LEU 16 CO -0.01 0.00 -0.39 -0.33 -0.62 0.00 0.00 178.44 177.09 1k3m h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.57 -2.62 114.58 118.86 1k3m h GLU 17 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1k3m h GLU 17 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1k3m h GLU 17 CO -0.00 0.39 0.00 0.09 -1.00 0.00 0.00 179.01 178.49 1k3m n ASN 18 N -3.30 0.00 -0.48 1.42 4.13 0.40 -2.62 115.26 114.80 1k3m n ASN 18 Ca 0.01 -0.09 0.04 0.00 1.68 0.00 0.00 54.58 56.22 1k3m n ASN 18 Cb 0.62 -0.30 0.11 0.00 -1.54 0.00 0.00 39.78 38.67 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 -1.30 0.35 -3.56 3.10 4.01 -0.95 -4.84 117.16 113.97 1k3m n TYR 19 Ca 0.13 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1k3m n TYR 19 Cb 0.24 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40