#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 0.00 -3.06 4.61 0.00 -1.26 -5.14 120.51 115.67 1k3m n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1k3m n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -1.21 0.00 0.24 -1.26 -4.82 118.33 111.27 1k3m n VAL 3 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.23 1k3m n VAL 3 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 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 0.00 -1.67 -4.86 7.34 1.02 -1.26 -4.93 120.64 116.27 1k3m n GLU 4 Ca 0.00 0.74 -0.33 0.00 -0.02 0.00 0.00 57.16 57.55 1k3m n GLU 4 Cb 0.00 -5.11 -0.16 0.00 -0.02 0.00 0.00 31.44 26.15 1k3m n GLU 4 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1k3m s GLN 5 N -2.53 3.13 0.00 3.49 -1.52 -1.26 -4.55 119.66 116.41 1k3m s GLN 5 Ca 0.00 -0.82 0.00 0.00 -1.95 0.00 0.00 55.36 52.59 1k3m s GLN 5 Cb 0.00 -2.45 0.00 0.00 -0.22 0.00 0.00 33.01 30.34 1k3m s GLN 5 CO 0.00 0.10 0.00 0.00 -0.25 0.00 0.00 175.29 175.14 1k3m n THR 8 N 0.00 2.09 0.00 0.00 5.66 -1.26 -4.60 114.28 116.16 1k3m n THR 8 Ca 0.00 -1.30 0.00 0.00 -3.05 0.00 0.00 64.05 59.70 1k3m n THR 8 Cb 0.00 -2.08 0.00 0.00 -1.55 0.00 0.00 70.33 66.70 1k3m n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1k3m n SER 9 N 4.66 0.00 -4.21 1.09 7.64 -1.24 -5.09 113.62 116.47 1k3m n SER 9 Ca 0.40 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.87 1k3m n SER 9 Cb 0.15 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.27 1k3m n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1k3m s ILE 10 N -1.87 4.35 0.00 0.44 -1.09 -1.26 -4.43 121.20 117.34 1k3m s ILE 10 Ca 0.00 -2.19 0.00 0.00 -2.23 0.00 0.00 60.65 56.23 1k3m s ILE 10 Cb 0.00 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 1k3m s ILE 10 CO 0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 174.94 172.86 1k3m s SER 12 N -2.34 -1.07 0.56 0.00 0.01 -1.26 -5.00 113.70 104.60 1k3m s SER 12 Ca 0.00 1.51 0.41 0.00 1.31 0.00 0.00 55.95 59.18 1k3m s SER 12 Cb 0.00 2.10 1.39 0.00 0.21 0.00 0.00 66.02 69.73 1k3m s SER 12 CO 0.00 -0.21 1.42 -0.11 0.41 0.00 0.00 173.24 174.75 1k3m n LEU 13 N 5.21 0.00 0.46 2.44 7.94 -1.26 0.44 117.00 132.23 1k3m n LEU 13 Ca -0.13 0.88 -0.19 0.00 -1.11 0.00 0.00 56.01 55.46 1k3m n LEU 13 Cb 0.51 -0.40 -0.09 0.00 0.53 0.00 0.00 43.42 43.97 1k3m n LEU 13 CO -0.04 -0.88 0.58 1.88 -1.11 0.00 0.00 177.39 177.82 1k3m h TYR 14 N 0.00 -1.07 -0.49 1.96 0.05 -2.00 0.34 116.97 115.76 1k3m h TYR 14 Ca 0.76 -0.03 0.03 0.00 0.05 0.00 0.00 58.73 59.54 1k3m h TYR 14 Cb 3.39 0.36 -0.03 0.00 1.01 0.00 0.00 36.73 41.45 1k3m h TYR 14 CO 0.00 -0.67 0.33 1.96 -1.05 0.00 0.00 178.16 178.73 1k3m h GLN 15 N -1.18 0.55 -0.78 4.88 4.20 -0.42 0.76 115.11 123.12 1k3m h GLN 15 Ca -0.12 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.61 1k3m h GLN 15 Cb 0.89 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.50 1k3m h GLN 15 CO 0.19 0.36 0.51 1.25 -0.67 0.00 0.00 178.83 180.48 1k3m h LEU 16 N 0.56 0.78 -1.54 1.46 6.46 -0.68 0.33 115.31 122.68 1k3m h LEU 16 Ca 0.20 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 1k3m h LEU 16 Cb 0.09 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1k3m h LEU 16 CO -0.05 0.52 -0.19 -0.33 -0.62 0.00 0.00 178.44 177.77 1k3m h GLU 17 N 0.90 0.00 -0.00 1.25 5.08 0.13 -0.78 114.58 121.16 1k3m h GLU 17 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1k3m h GLU 17 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1k3m h GLU 17 CO -0.10 0.19 0.00 0.09 -1.00 0.00 0.00 179.01 178.19 1k3m n ASN 18 N -3.58 0.05 -0.12 1.42 4.13 0.11 -2.59 115.26 114.67 1k3m n ASN 18 Ca -0.01 -1.16 0.11 0.00 1.68 0.00 0.00 54.58 55.20 1k3m n ASN 18 Cb 0.33 -0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.59 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 -0.89 0.00 -1.83 3.10 4.01 -0.30 -4.92 117.16 116.33 1k3m n TYR 19 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1k3m n TYR 19 Cb 0.10 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40