#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkt n ILE 2 N 0.00 0.00 -2.89 -0.61 5.41 -1.26 -5.06 119.36 114.95 1vkt n ILE 2 Ca 0.00 -1.16 0.00 0.00 1.00 0.00 0.00 62.75 62.59 1vkt n ILE 2 Cb 0.00 0.29 0.00 0.00 -0.71 0.00 0.00 39.64 39.22 1vkt n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1vkt n VAL 3 N -0.56 0.00 -0.85 1.39 0.31 -1.26 -4.79 118.33 112.57 1vkt n VAL 3 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1vkt n VAL 3 Cb 0.31 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1vkt n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1vkt n GLU 4 N 0.00 -0.02 0.00 5.55 2.13 -1.26 -4.88 120.64 122.16 1vkt n GLU 4 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1vkt n GLU 4 Cb 0.00 -3.13 0.00 0.00 0.27 0.00 0.00 31.44 28.58 1vkt n GLU 4 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1vkt n GLN 5 N -1.99 1.08 0.00 5.31 1.13 -1.26 -5.00 117.38 116.64 1vkt n GLN 5 Ca 0.00 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.16 1vkt n GLN 5 Cb 0.00 0.00 0.07 0.00 0.11 0.00 0.00 30.24 30.42 1vkt n GLN 5 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1vkt n SER 6 N 0.00 2.56 0.00 1.08 7.64 -1.26 -4.92 113.62 118.72 1vkt n SER 6 Ca 0.00 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.10 1vkt n SER 6 Cb 0.00 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1vkt n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vkt n THR 8 N 0.00 0.00 0.25 0.00 -2.24 -1.26 -4.64 114.28 106.39 1vkt n THR 8 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1vkt n THR 8 Cb 0.00 -0.08 0.20 0.00 -2.10 0.00 0.00 70.33 68.35 1vkt n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1vkt n SER 9 N -1.18 3.04 -4.71 3.42 2.88 -1.26 -4.88 113.62 110.93 1vkt n SER 9 Ca 0.02 -2.33 -0.29 0.00 -1.33 0.00 0.00 58.87 54.94 1vkt n SER 9 Cb 0.35 -0.49 0.11 0.00 -0.75 0.00 0.00 64.21 63.44 1vkt n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1vkt s ILE 10 N -1.78 2.00 -1.44 2.46 1.09 -1.26 -3.46 121.20 118.81 1vkt s ILE 10 Ca 0.28 -0.01 0.00 0.00 -1.10 0.00 0.00 60.65 59.82 1vkt s ILE 10 Cb 0.19 -3.00 0.00 0.00 -1.06 0.00 0.00 42.46 38.59 1vkt s ILE 10 CO 0.11 0.00 0.00 -0.24 -0.10 0.00 0.00 174.94 174.71 1vkt n SER 11 N -3.42 -3.75 -2.71 3.58 2.88 -1.26 -4.65 113.62 104.29 1vkt n SER 11 Ca 0.10 0.34 -0.07 0.00 -1.33 0.00 0.00 58.87 57.90 1vkt n SER 11 Cb 0.61 -3.42 0.11 0.00 -0.75 0.00 0.00 64.21 60.76 1vkt n SER 11 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1vkt n SER 12 N -0.57 -1.98 0.17 -3.46 3.41 -1.22 -4.92 113.62 105.04 1vkt n SER 12 Ca -0.14 -2.72 0.04 0.00 -0.26 0.00 0.00 58.87 55.79 1vkt n SER 12 Cb 0.46 1.24 0.26 0.00 -0.26 0.00 0.00 64.21 65.91 1vkt n SER 12 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1vkt h LEU 13 N 2.21 0.00 -2.70 1.04 5.85 -1.83 0.22 115.31 120.10 1vkt h LEU 13 Ca -0.25 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1vkt h LEU 13 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1vkt h LEU 13 CO -0.03 0.44 -0.01 0.22 -0.34 0.00 0.00 178.44 178.73 1vkt h TYR 14 N 0.00 0.00 0.00 1.25 3.20 -1.92 0.47 116.97 119.97 1vkt h TYR 14 Ca -0.00 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.65 1vkt h TYR 14 Cb 1.01 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 1vkt h TYR 14 CO 0.00 0.01 -0.93 0.37 -1.64 0.00 0.00 178.16 175.97 1vkt h GLN 15 N 0.00 0.36 0.00 1.82 -0.00 -0.91 -2.67 115.11 113.70 1vkt h GLN 15 Ca -0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1vkt h GLN 15 Cb 0.06 0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.65 1vkt h GLN 15 CO 0.00 1.07 0.00 1.28 0.00 0.00 0.00 178.83 181.18 1vkt n LEU 16 N -3.72 0.00 0.00 -2.39 4.32 0.16 -1.69 117.00 113.67 1vkt n LEU 16 Ca -0.06 0.50 0.06 0.00 -0.02 0.00 0.00 56.01 56.49 1vkt n LEU 16 Cb 0.83 -0.50 0.28 0.00 -1.62 0.00 0.00 43.42 42.41 1vkt n LEU 16 CO 0.50 -0.34 0.70 -0.62 -1.22 0.00 0.00 177.39 176.41 1vkt n GLU 17 N -1.50 0.01 0.14 3.23 1.02 -1.01 -1.61 120.64 120.93 1vkt n GLU 17 Ca 0.02 0.27 0.12 0.00 -0.02 0.00 0.00 57.16 57.55 1vkt n GLU 17 Cb 0.10 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.27 1vkt n GLU 17 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1vkt h ASN 18 N 0.00 0.00 0.07 1.62 4.21 -1.53 -3.12 115.58 116.83 1vkt h ASN 18 Ca 0.00 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1vkt h ASN 18 Cb 0.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1vkt h ASN 18 CO 0.00 0.01 -0.08 -1.22 -1.29 0.00 0.00 177.43 174.86 1vkt n TYR 19 N -2.61 0.00 -4.02 1.19 4.01 -0.63 -4.82 117.16 110.28 1vkt n TYR 19 Ca 0.04 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.43 1vkt n TYR 19 Cb 0.48 -0.04 -0.12 0.00 -0.31 0.00 0.00 39.34 39.35 1vkt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40