#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 -0.84 0.00 4.61 0.00 -1.26 -4.96 121.76 119.30 1k3m s ALA 2 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1k3m s ALA 2 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1k3m s ALA 2 CO 0.00 -0.21 0.00 0.28 0.00 0.00 0.00 175.76 175.83 1k3m n VAL 3 N 2.14 0.00 -2.64 0.00 0.31 -1.26 -4.55 118.33 112.33 1k3m n VAL 3 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.74 1k3m n VAL 3 Cb 0.57 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.48 1k3m n VAL 3 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1k3m s GLU 4 N 0.00 3.80 0.00 5.55 -1.05 -1.26 -4.46 118.70 121.29 1k3m s GLU 4 Ca 0.00 -1.67 0.00 0.00 -0.15 0.00 0.00 54.97 53.15 1k3m s GLU 4 Cb 0.00 -5.37 0.00 0.00 -0.44 0.00 0.00 34.13 28.32 1k3m s GLU 4 CO 0.00 -2.15 0.56 1.04 0.95 0.00 0.00 175.26 175.66 1k3m n GLN 5 N 8.18 0.00 0.04 -4.83 1.13 -1.26 -4.92 117.38 115.71 1k3m n GLN 5 Ca 0.39 -0.56 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 1k3m n GLN 5 Cb 0.48 -0.49 0.00 0.00 0.11 0.00 0.00 30.24 30.34 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 -3.80 -0.20 -3.97 0.00 -2.24 -1.26 -4.70 114.28 98.12 1k3m n THR 8 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1k3m n THR 8 Cb 0.20 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.30 1k3m n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1k3m n SER 9 N -1.38 0.00 -3.55 3.42 7.64 -1.19 -5.10 113.62 113.46 1k3m n SER 9 Ca -0.21 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.38 1k3m n SER 9 Cb 0.67 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.72 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 -3.00 0.00 0.00 0.44 -1.09 -1.25 -4.97 121.20 111.34 1k3m s ILE 10 Ca 0.00 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 1k3m s ILE 10 Cb 0.00 -1.03 0.00 0.00 -1.58 0.00 0.00 42.46 39.85 1k3m s ILE 10 CO 0.00 -0.74 0.00 0.00 -1.23 0.00 0.00 174.94 172.97 1k3m s SER 12 N -1.84 -0.67 0.58 0.00 0.01 -1.26 -4.99 113.70 105.54 1k3m s SER 12 Ca 0.00 1.16 0.37 0.00 1.31 0.00 0.00 55.95 58.78 1k3m s SER 12 Cb 0.00 1.78 1.32 0.00 0.21 0.00 0.00 66.02 69.33 1k3m s SER 12 CO 0.00 -0.23 1.49 0.25 0.41 0.00 0.00 173.24 175.15 1k3m h LEU 13 N 8.09 0.00 0.40 2.44 5.85 -1.98 0.11 115.31 130.22 1k3m h LEU 13 Ca -0.17 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1k3m h LEU 13 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1k3m h LEU 13 CO 0.13 0.00 -0.19 1.88 -0.34 0.00 0.00 178.44 179.92 1k3m h TYR 14 N 0.00 -0.50 -0.89 1.25 0.05 -2.00 -1.40 116.97 113.47 1k3m h TYR 14 Ca 0.65 -0.01 0.26 0.00 0.05 0.00 0.00 58.73 59.67 1k3m h TYR 14 Cb 3.08 0.17 -0.04 0.00 1.01 0.00 0.00 36.73 40.95 1k3m h TYR 14 CO 0.00 -0.31 0.72 1.96 -1.05 0.00 0.00 178.16 179.48 1k3m h GLN 15 N -0.57 0.00 -0.14 4.88 4.20 -1.23 2.10 115.11 124.35 1k3m h GLN 15 Ca -0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1k3m h GLN 15 Cb 0.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1k3m h GLN 15 CO 0.09 0.00 0.05 1.25 -0.67 0.00 0.00 178.83 179.55 1k3m h LEU 16 N 0.00 0.17 -1.00 1.46 6.46 -0.44 0.32 115.31 122.28 1k3m h LEU 16 Ca 0.42 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 58.12 1k3m h LEU 16 Cb 1.85 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.73 1k3m h LEU 16 CO -0.00 0.16 -0.25 -0.33 -0.62 0.00 0.00 178.44 177.40 1k3m h GLU 17 N 0.19 0.00 -0.00 1.25 5.08 0.44 -1.74 114.58 119.80 1k3m h GLU 17 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1k3m h GLU 17 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1k3m h GLU 17 CO -0.01 0.25 -0.01 0.09 -1.00 0.00 0.00 179.01 178.33 1k3m n ASN 18 N -3.38 0.19 -1.37 1.42 3.02 0.11 -2.59 115.26 112.65 1k3m n ASN 18 Ca 0.00 -0.90 0.10 0.00 -0.03 0.00 0.00 54.58 53.75 1k3m n ASN 18 Cb 0.46 -0.05 0.32 0.00 -0.61 0.00 0.00 39.78 39.90 1k3m n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1k3m n TYR 19 N -0.92 1.12 -2.66 3.10 4.01 -0.65 -4.91 117.16 116.25 1k3m n TYR 19 Ca 0.21 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1k3m n TYR 19 Cb 0.17 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40