#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3m s ALA 2 N 0.00 3.16 0.00 4.61 0.00 -1.26 -4.84 121.76 123.44 1k3m s ALA 2 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 49.84 1k3m s ALA 2 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1k3m s ALA 2 CO 0.00 -1.59 0.00 1.55 0.00 0.00 0.00 175.76 175.72 1k3m n VAL 3 N 4.79 0.00 0.00 0.00 3.14 -1.26 -5.14 118.33 119.87 1k3m n VAL 3 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1k3m n VAL 3 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1k3m n VAL 3 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1k3m n GLU 4 N 0.00 2.35 -2.48 1.45 1.02 -1.26 -4.75 120.64 116.97 1k3m n GLU 4 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1k3m n GLU 4 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1k3m n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1k3m n GLN 5 N 0.00 -0.57 0.05 3.49 6.02 -1.26 -4.86 117.38 120.25 1k3m n GLN 5 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1k3m n GLN 5 Cb 0.00 -2.97 0.00 0.00 1.02 0.00 0.00 30.24 28.29 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 -4.18 -0.09 -1.96 0.00 5.66 -1.26 -4.53 114.28 107.92 1k3m n THR 8 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1k3m n THR 8 Cb 0.43 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 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 -1.48 0.00 -3.33 1.09 7.64 -1.21 -5.11 113.62 111.21 1k3m n SER 9 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.74 1k3m n SER 9 Cb 0.50 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.64 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 -3.43 -0.54 0.00 0.44 -1.09 -1.19 -4.92 121.20 110.48 1k3m s ILE 10 Ca 0.00 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1k3m s ILE 10 Cb 0.00 -0.86 0.00 0.00 -1.58 0.00 0.00 42.46 40.02 1k3m s ILE 10 CO 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 174.94 173.33 1k3m s SER 12 N -1.52 -0.11 0.54 0.00 0.15 -1.26 -4.99 113.70 106.51 1k3m s SER 12 Ca 0.00 0.06 0.45 0.00 0.70 0.00 0.00 55.95 57.16 1k3m s SER 12 Cb 0.00 1.35 1.66 0.00 -1.71 0.00 0.00 66.02 67.32 1k3m s SER 12 CO 0.00 -0.32 1.63 0.25 1.20 0.00 0.00 173.24 176.00 1k3m h LEU 13 N 8.13 0.03 0.22 3.45 7.12 -1.98 0.96 115.31 133.24 1k3m h LEU 13 Ca -0.14 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.88 1k3m h LEU 13 Cb 1.14 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.29 1k3m h LEU 13 CO 0.26 -0.02 -0.11 1.88 -0.13 0.00 0.00 178.44 180.31 1k3m h TYR 14 N 0.01 -0.28 0.00 1.25 0.05 -2.01 -1.70 116.97 114.30 1k3m h TYR 14 Ca 0.85 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.61 1k3m h TYR 14 Cb 3.31 0.09 -0.00 0.00 1.01 0.00 0.00 36.73 41.14 1k3m h TYR 14 CO -0.00 -0.01 -0.04 1.96 -1.05 0.00 0.00 178.16 179.02 1k3m h GLN 15 N -0.53 0.00 -0.30 4.88 4.20 0.43 -0.51 115.11 123.28 1k3m h GLN 15 Ca -0.03 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1k3m h GLN 15 Cb 0.39 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1k3m h GLN 15 CO 0.05 0.04 -0.08 1.25 -0.67 0.00 0.00 178.83 179.42 1k3m h LEU 16 N 0.00 0.46 -1.95 1.46 6.46 -0.03 -0.31 115.31 121.39 1k3m h LEU 16 Ca -0.00 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1k3m h LEU 16 Cb 0.16 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1k3m h LEU 16 CO 0.00 0.59 -0.09 -0.33 -0.62 0.00 0.00 178.44 177.99 1k3m h GLU 17 N 0.46 0.00 0.00 1.25 4.39 -0.60 0.82 114.58 120.90 1k3m h GLU 17 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1k3m h GLU 17 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1k3m h GLU 17 CO 0.02 0.09 0.00 0.09 -1.16 0.00 0.00 179.01 178.06 1k3m n ASN 18 N -3.50 0.00 -1.03 1.42 5.03 -0.13 -2.61 115.26 114.45 1k3m n ASN 18 Ca -0.02 -1.17 0.10 0.00 0.87 0.00 0.00 54.58 54.36 1k3m n ASN 18 Cb 0.23 0.00 0.21 0.00 -1.02 0.00 0.00 39.78 39.20 1k3m n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1k3m n TYR 19 N -0.90 0.55 -2.02 3.10 4.01 0.28 -4.95 117.16 117.25 1k3m n TYR 19 Ca 0.19 -0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1k3m n TYR 19 Cb 0.08 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40