#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kb8 n ASN 3 N 0.00 0.00 -3.43 0.00 2.85 -1.26 -5.09 115.26 108.33 2kb8 n ASN 3 Ca 0.00 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.25 2kb8 n ASN 3 Cb 0.00 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 40.91 2kb8 n ASN 3 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2kb8 s THR 4 N 0.00 -0.22 0.35 -0.44 2.01 -1.26 -4.99 115.64 111.09 2kb8 s THR 4 Ca 0.00 -0.88 0.31 0.00 0.31 0.00 0.00 61.69 61.43 2kb8 s THR 4 Cb 0.00 -0.93 0.46 0.00 0.01 0.00 0.00 72.50 72.04 2kb8 s THR 4 CO 0.00 -0.64 1.03 0.00 -0.69 0.00 0.00 174.62 174.32 2kb8 n ALA 5 N 4.81 1.19 -0.13 7.40 0.00 -1.26 0.33 120.51 132.84 2kb8 n ALA 5 Ca 0.03 0.46 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 2kb8 n ALA 5 Cb 0.44 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 2kb8 n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kb8 h THR 6 N 0.00 1.17 0.38 0.00 1.03 -1.97 1.57 112.91 115.09 2kb8 h THR 6 Ca 0.62 -0.48 -0.02 0.00 -0.01 0.00 0.00 66.41 66.52 2kb8 h THR 6 Cb 2.38 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 70.24 2kb8 h THR 6 CO -0.07 0.18 -0.18 0.00 -0.01 0.00 0.00 175.52 175.44 2kb8 h ALA 8 N -0.49 -0.71 -0.85 0.00 0.00 -1.22 0.21 119.26 116.20 2kb8 h ALA 8 Ca -0.05 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 54.95 2kb8 h ALA 8 Cb 0.54 0.79 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2kb8 h ALA 8 CO 0.08 -0.98 0.55 1.15 0.00 0.00 0.00 179.25 180.06 2kb8 h THR 9 N -0.58 0.84 -0.14 0.00 2.02 0.23 1.68 112.91 116.96 2kb8 h THR 9 Ca 0.05 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 2kb8 h THR 9 Cb 0.66 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2kb8 h THR 9 CO -0.34 0.12 -0.18 -0.61 0.37 0.00 0.00 175.52 174.87 2kb8 h GLN 10 N 0.64 0.23 0.03 6.66 5.75 0.23 1.85 115.11 130.50 2kb8 h GLN 10 Ca 0.42 -0.06 -0.20 0.00 -0.15 0.00 0.00 58.65 58.65 2kb8 h GLN 10 Cb 0.71 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 2kb8 h GLN 10 CO -0.18 0.42 -1.09 -0.09 -2.65 0.00 0.00 178.83 175.24 2kb8 h ARG 11 N 0.22 0.07 -0.95 1.69 9.65 0.17 -3.15 114.38 122.07 2kb8 h ARG 11 Ca 0.04 -0.12 0.19 0.00 -1.10 0.00 0.00 59.98 58.99 2kb8 h ARG 11 Cb 0.46 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.00 2kb8 h ARG 11 CO 0.03 1.06 0.61 -0.07 2.80 0.00 0.00 179.97 184.40 2kb8 h LEU 12 N -0.78 0.63 -0.64 3.80 3.38 0.25 0.26 115.31 122.20 2kb8 h LEU 12 Ca -0.28 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2kb8 h LEU 12 Cb 1.39 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 2kb8 h LEU 12 CO -0.09 0.25 0.39 0.00 0.09 0.00 0.00 178.44 179.08 2kb8 h ALA 13 N 1.62 0.84 -0.84 1.53 0.00 0.28 1.87 119.26 124.56 2kb8 h ALA 13 Ca 0.52 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.60 2kb8 h ALA 13 Cb 0.97 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.46 2kb8 h ALA 13 CO -0.27 0.13 0.34 -0.97 0.00 0.00 0.00 179.25 178.49 2kb8 h ASN 14 N 0.76 0.28 0.95 0.00 -1.24 -0.44 0.36 115.58 116.25 2kb8 h ASN 14 Ca 0.26 0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.41 2kb8 h ASN 14 Cb 0.04 0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2kb8 h ASN 14 CO -0.11 0.04 -0.98 0.49 -1.29 0.00 0.00 177.43 175.57 2kb8 n PHE 15 N -5.04 0.89 -0.05 0.67 3.72 -0.53 -2.86 117.46 114.26 2kb8 n PHE 15 Ca 0.19 0.26 -0.07 0.00 -0.05 0.00 0.00 57.45 57.78 2kb8 n PHE 15 Cb 0.55 -0.91 0.12 0.00 -0.94 0.00 0.00 39.48 38.30 2kb8 n PHE 15 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2kb8 h LEU 16 N 0.00 0.68 0.08 4.37 5.85 0.67 1.56 115.31 128.52 2kb8 h LEU 16 Ca 0.00 -0.25 -0.29 0.00 0.84 0.00 0.00 57.88 58.17 2kb8 h LEU 16 Cb 0.96 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2kb8 h LEU 16 CO 0.00 0.92 -1.52 0.58 -0.34 0.00 0.00 178.44 178.07 2kb8 h VAL 17 N 0.58 1.14 0.02 1.05 2.07 -0.99 -2.65 116.25 117.47 2kb8 h VAL 17 Ca 0.08 -2.83 -0.00 0.00 0.82 0.00 0.00 66.70 64.77 2kb8 h VAL 17 Cb 0.75 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2kb8 h VAL 17 CO 0.06 0.78 -0.01 0.45 0.02 0.00 0.00 177.57 178.87 2kb8 h HIS 18 N 0.05 -0.02 -0.85 1.57 3.86 -1.40 -3.02 115.15 115.33 2kb8 h HIS 18 Ca -0.23 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.95 2kb8 h HIS 18 Cb 1.99 0.01 -0.04 0.00 1.06 0.00 0.00 27.41 30.42 2kb8 h HIS 18 CO 0.04 0.58 0.44 1.03 0.86 0.00 0.00 177.93 180.88 2kb8 h SER 19 N -0.98 1.09 -0.68 2.45 0.87 0.21 -2.29 113.55 114.22 2kb8 h SER 19 Ca -0.00 -0.11 0.06 0.00 -1.23 0.00 0.00 61.79 60.51 2kb8 h SER 19 Cb 0.61 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.24 2kb8 h SER 19 CO 0.00 0.90 0.38 -1.28 -0.53 0.00 0.00 176.83 176.30 2kb8 h SER 20 N 1.20 0.55 -0.87 6.23 0.87 -1.48 1.63 113.55 121.68 2kb8 h SER 20 Ca 0.30 0.03 0.17 0.00 -1.23 0.00 0.00 61.79 61.05 2kb8 h SER 20 Cb 0.08 -0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 61.86 2kb8 h SER 20 CO -0.04 0.35 0.45 -1.13 -0.53 0.00 0.00 176.83 175.93 2kb8 h ASN 21 N 0.69 0.52 0.09 6.23 -1.24 -1.27 0.97 115.58 121.56 2kb8 h ASN 21 Ca 0.31 0.10 -0.21 0.00 0.71 0.00 0.00 56.30 57.21 2kb8 h ASN 21 Cb 0.21 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.28 2kb8 h ASN 21 CO -0.19 0.18 -1.05 -1.13 -1.29 0.00 0.00 177.43 173.95 2kb8 h ASN 22 N 0.59 0.29 -0.45 1.15 -0.00 -1.01 -3.06 115.58 113.09 2kb8 h ASN 22 Ca 0.49 -0.85 0.13 0.00 -0.00 0.00 0.00 56.30 56.07 2kb8 h ASN 22 Cb 0.76 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.97 2kb8 h ASN 22 CO -0.40 1.46 0.52 0.15 -0.00 0.00 0.00 177.43 179.17 2kb8 h PHE 23 N -0.52 0.00 0.16 0.67 3.57 0.28 0.80 116.94 121.90 2kb8 h PHE 23 Ca -0.23 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 60.92 2kb8 h PHE 23 Cb 1.56 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 2kb8 h PHE 23 CO 0.16 0.00 -1.81 0.78 -2.23 0.00 0.00 178.31 175.21 2kb8 h GLY 24 N 0.00 0.38 1.81 2.40 0.00 -0.90 -2.93 103.07 103.83 2kb8 h GLY 24 Ca 0.21 -0.98 0.01 0.00 0.00 0.00 0.00 47.33 46.58 2kb8 h GLY 24 CO -0.00 0.86 0.08 0.00 0.00 0.00 0.00 176.54 177.48 2kb8 h ALA 25 N 0.16 1.42 0.04 3.60 0.00 -0.74 -0.68 119.26 123.06 2kb8 h ALA 25 Ca -0.36 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.22 2kb8 h ALA 25 Cb 2.07 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 2kb8 h ALA 25 CO 0.15 -0.11 -1.92 -0.89 0.00 0.00 0.00 179.25 176.48 2kb8 n ILE 26 N -3.51 1.64 0.32 0.00 2.08 -0.98 -3.46 119.36 115.46 2kb8 n ILE 26 Ca -0.02 -0.74 0.15 0.00 0.56 0.00 0.00 62.75 62.71 2kb8 n ILE 26 Cb 0.17 -1.25 0.81 0.00 -0.75 0.00 0.00 39.64 38.62 2kb8 n ILE 26 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2kb8 h LEU 27 N 0.03 0.00 0.00 1.39 -0.00 -0.94 0.63 115.31 116.42 2kb8 h LEU 27 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2kb8 h LEU 27 Cb 2.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.70 2kb8 h LEU 27 CO 0.07 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.31 2kb8 n SER 28 N -2.93 0.00 -2.75 -0.43 7.64 -0.95 -3.31 113.62 110.89 2kb8 n SER 28 Ca -0.01 -0.63 -0.10 0.00 1.01 0.00 0.00 58.87 59.14 2kb8 n SER 28 Cb 0.40 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.65 2kb8 n SER 28 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kb8 n SER 29 N -0.93 0.19 0.00 6.43 7.64 0.22 -4.91 113.62 122.25 2kb8 n SER 29 Ca 0.11 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.23 2kb8 n SER 29 Cb 0.05 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2kb8 n SER 29 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2kb8 n THR 30 N -0.12 0.00 -1.93 0.44 -2.24 -1.21 -4.96 114.28 104.25 2kb8 n THR 30 Ca 0.08 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.91 2kb8 n THR 30 Cb 0.80 -0.66 0.09 0.00 -2.10 0.00 0.00 70.33 68.46 2kb8 n THR 30 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kb8 n ASN 31 N -1.80 1.21 -0.31 3.42 4.05 -1.26 -4.82 115.26 115.76 2kb8 n ASN 31 Ca 0.00 -2.71 0.21 0.00 0.45 0.00 0.00 54.58 52.53 2kb8 n ASN 31 Cb 0.00 -0.37 0.49 0.00 1.23 0.00 0.00 39.78 41.13 2kb8 n ASN 31 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 177.26 175.83 2kb8 h VAL 32 N 4.23 0.59 0.00 3.44 3.04 -1.91 -3.44 116.25 122.20 2kb8 h VAL 32 Ca -0.08 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2kb8 h VAL 32 Cb 1.41 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2kb8 h VAL 32 CO 0.04 0.08 0.00 0.61 -1.01 0.00 0.00 177.57 177.29 2kb8 n GLY 33 N -1.47 0.14 4.18 3.17 0.00 -1.26 -3.67 105.19 106.28 2kb8 n GLY 33 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2kb8 n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kb8 n SER 34 N -0.49 -1.21 -1.47 1.61 3.41 -1.26 -4.36 113.62 109.85 2kb8 n SER 34 Ca 0.00 -1.25 0.18 0.00 -0.26 0.00 0.00 58.87 57.54 2kb8 n SER 34 Cb 0.25 -1.52 -0.09 0.00 -0.26 0.00 0.00 64.21 62.58 2kb8 n SER 34 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2kb8 n ASN 35 N -2.43 -8.13 -0.32 4.04 3.02 -1.24 -4.83 115.26 105.37 2kb8 n ASN 35 Ca -0.22 1.38 0.00 0.00 -0.03 0.00 0.00 54.58 55.71 2kb8 n ASN 35 Cb 0.61 -4.99 0.00 0.00 -0.61 0.00 0.00 39.78 34.80 2kb8 n ASN 35 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2kb8 n THR 36 N -4.37 -0.09 1.42 3.41 5.66 -1.26 -5.18 114.28 113.86 2kb8 n THR 36 Ca -0.08 0.01 0.11 0.00 -3.05 0.00 0.00 64.05 61.04 2kb8 n THR 36 Cb 0.69 -0.21 0.67 0.00 -1.55 0.00 0.00 70.33 69.94 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02