#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 -0.63 0.00 0.00 0.00 4.05 -1.26 -4.89 115.26 112.53 2kb8 n ASN 3 Ca 0.00 -1.21 0.00 0.00 0.45 0.00 0.00 54.58 53.82 2kb8 n ASN 3 Cb 0.00 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 40.97 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2kb8 n THR 4 N 0.00 0.00 0.28 -0.44 -2.24 -1.26 -3.91 114.28 106.72 2kb8 n THR 4 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 2kb8 n THR 4 Cb 0.54 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 69.27 2kb8 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kb8 h ALA 5 N -0.21 1.44 -0.43 6.98 0.00 -1.97 1.85 119.26 126.93 2kb8 h ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kb8 h ALA 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kb8 h ALA 5 CO 0.00 -0.44 0.00 2.41 0.00 0.00 0.00 179.25 181.22 2kb8 n THR 6 N -2.55 0.00 -0.02 0.00 -1.04 -1.25 -3.16 114.28 106.26 2kb8 n THR 6 Ca -0.01 0.43 0.02 0.00 -2.04 0.00 0.00 64.05 62.44 2kb8 n THR 6 Cb 0.51 -1.38 0.35 0.00 -1.82 0.00 0.00 70.33 68.00 2kb8 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kb8 h ALA 8 N 1.61 -0.55 -0.34 0.00 0.00 0.27 -1.76 119.26 118.49 2kb8 h ALA 8 Ca 0.14 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2kb8 h ALA 8 Cb 0.11 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2kb8 h ALA 8 CO -0.02 -0.64 0.29 1.79 0.00 0.00 0.00 179.25 180.68 2kb8 h THR 9 N -0.89 0.60 -0.12 0.00 1.35 -1.41 1.33 112.91 113.76 2kb8 h THR 9 Ca -0.06 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.68 2kb8 h THR 9 Cb 0.56 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 2kb8 h THR 9 CO 0.09 0.00 -0.46 -0.61 -0.25 0.00 0.00 175.52 174.30 2kb8 h GLN 10 N 0.00 0.28 0.09 4.72 5.75 -0.77 1.11 115.11 126.29 2kb8 h GLN 10 Ca 0.16 -0.15 -0.27 0.00 -0.15 0.00 0.00 58.65 58.24 2kb8 h GLN 10 Cb 0.75 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 2kb8 h GLN 10 CO -0.00 0.69 -1.44 -0.09 -2.65 0.00 0.00 178.83 175.34 2kb8 h ARG 11 N 0.23 0.19 -0.71 1.69 9.65 0.38 -3.04 114.38 122.77 2kb8 h ARG 11 Ca 0.02 -0.32 0.13 0.00 -1.10 0.00 0.00 59.98 58.71 2kb8 h ARG 11 Cb 0.90 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.55 2kb8 h ARG 11 CO 0.07 1.15 0.48 -0.07 2.80 0.00 0.00 179.97 184.40 2kb8 h LEU 12 N -0.41 0.38 -0.99 3.80 4.07 0.16 0.46 115.31 122.78 2kb8 h LEU 12 Ca -0.32 0.02 -0.11 0.00 0.08 0.00 0.00 57.88 57.55 2kb8 h LEU 12 Cb 1.69 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 43.35 2kb8 h LEU 12 CO 0.00 0.21 -0.47 0.00 -1.08 0.00 0.00 178.44 177.10 2kb8 h ALA 13 N 1.66 1.16 -0.93 1.53 0.00 0.13 -1.83 119.26 120.98 2kb8 h ALA 13 Ca 0.34 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2kb8 h ALA 13 Cb 0.76 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2kb8 h ALA 13 CO -0.10 0.61 0.60 -0.97 0.00 0.00 0.00 179.25 179.38 2kb8 h ASN 14 N 0.05 0.98 1.32 0.00 -0.73 0.05 0.87 115.58 118.12 2kb8 h ASN 14 Ca 0.00 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2kb8 h ASN 14 Cb 0.86 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.24 2kb8 h ASN 14 CO 0.06 0.65 -0.29 -0.26 -0.37 0.00 0.00 177.43 177.23 2kb8 h PHE 15 N 1.13 0.00 -0.01 0.67 0.04 -1.35 -2.89 116.94 114.53 2kb8 h PHE 15 Ca 0.38 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.15 2kb8 h PHE 15 Cb 0.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 2kb8 h PHE 15 CO -0.01 0.00 -0.01 -0.07 -0.60 0.00 0.00 178.31 177.62 2kb8 h LEU 16 N 0.00 0.03 -0.45 1.54 3.38 0.00 0.83 115.31 120.64 2kb8 h LEU 16 Ca 0.00 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 2kb8 h LEU 16 Cb 0.81 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2kb8 h LEU 16 CO 0.00 0.44 -0.45 0.58 0.09 0.00 0.00 178.44 179.10 2kb8 h VAL 17 N -0.38 0.87 0.00 1.22 2.07 -1.41 -2.98 116.25 115.64 2kb8 h VAL 17 Ca 0.00 -1.91 -0.05 0.00 0.82 0.00 0.00 66.70 65.57 2kb8 h VAL 17 Cb 0.43 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2kb8 h VAL 17 CO 0.00 0.44 -0.62 0.45 0.02 0.00 0.00 177.57 177.86 2kb8 h HIS 18 N 0.00 0.00 -0.68 1.57 3.86 -1.46 -2.83 115.15 115.61 2kb8 h HIS 18 Ca -0.00 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.34 2kb8 h HIS 18 Cb 1.16 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.59 2kb8 h HIS 18 CO 0.00 0.30 0.46 1.03 0.86 0.00 0.00 177.93 180.58 2kb8 h SER 19 N -1.00 0.32 0.29 2.45 0.87 0.54 0.11 113.55 117.14 2kb8 h SER 19 Ca -0.07 0.02 -0.33 0.00 -1.23 0.00 0.00 61.79 60.18 2kb8 h SER 19 Cb 0.64 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 2kb8 h SER 19 CO -0.04 0.18 -1.88 -0.24 -0.53 0.00 0.00 176.83 174.31 2kb8 n SER 20 N -4.46 1.46 0.00 6.23 2.88 -1.12 -4.41 113.62 114.21 2kb8 n SER 20 Ca 0.12 0.30 -0.17 0.00 -1.33 0.00 0.00 58.87 57.79 2kb8 n SER 20 Cb 0.50 -0.42 -0.13 0.00 -0.75 0.00 0.00 64.21 63.41 2kb8 n SER 20 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2kb8 h ASN 21 N 0.03 0.33 -0.74 -3.46 -1.24 -1.21 -3.27 115.58 106.02 2kb8 h ASN 21 Ca -0.36 -0.91 0.22 0.00 0.71 0.00 0.00 56.30 55.95 2kb8 h ASN 21 Cb 2.03 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 40.94 2kb8 h ASN 21 CO 0.08 1.21 0.97 0.78 -1.29 0.00 0.00 177.43 179.17 2kb8 h ASN 22 N -0.50 0.00 0.25 1.15 4.21 -0.98 0.17 115.58 119.88 2kb8 h ASN 22 Ca -0.08 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 2kb8 h ASN 22 Cb 1.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.54 2kb8 h ASN 22 CO 0.10 0.00 -0.12 -0.26 -1.29 0.00 0.00 177.43 175.85 2kb8 h PHE 23 N 0.00 -0.31 0.00 1.19 0.04 -1.77 -2.12 116.94 113.97 2kb8 h PHE 23 Ca 0.35 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.12 2kb8 h PHE 23 Cb 2.29 0.10 0.00 0.00 2.20 0.00 0.00 35.95 40.54 2kb8 h PHE 23 CO 0.00 0.01 0.03 0.78 -0.60 0.00 0.00 178.31 178.52 2kb8 h GLY 24 N -0.65 0.00 2.00 -1.45 0.00 -1.15 0.27 103.07 102.08 2kb8 h GLY 24 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 2kb8 h GLY 24 CO 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 176.17 2kb8 h ALA 25 N 1.94 0.75 0.00 3.60 0.00 -1.22 -2.47 119.26 121.86 2kb8 h ALA 25 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.30 2kb8 h ALA 25 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2kb8 h ALA 25 CO 0.00 0.53 -1.28 -0.89 0.00 0.00 0.00 179.25 177.61 2kb8 n ILE 26 N -3.25 1.52 0.02 0.00 2.08 0.01 -3.52 119.36 116.23 2kb8 n ILE 26 Ca 0.02 -0.03 0.22 0.00 0.56 0.00 0.00 62.75 63.53 2kb8 n ILE 26 Cb 0.68 -2.07 0.68 0.00 -0.75 0.00 0.00 39.64 38.17 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 -1.00 0.00 0.00 1.39 -0.00 -1.50 2.06 115.31 116.25 2kb8 h LEU 27 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2kb8 h LEU 27 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2kb8 h LEU 27 CO -0.20 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.04 2kb8 n SER 28 N -3.57 0.00 -2.56 -0.43 7.64 -0.93 -3.68 113.62 110.09 2kb8 n SER 28 Ca 0.11 -1.16 -0.10 0.00 1.01 0.00 0.00 58.87 58.73 2kb8 n SER 28 Cb 0.83 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.07 2kb8 n SER 28 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2kb8 n SER 29 N -0.87 2.74 0.00 6.43 2.88 0.70 -4.69 113.62 120.80 2kb8 n SER 29 Ca 0.16 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.96 2kb8 n SER 29 Cb 0.07 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2kb8 n SER 29 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2kb8 n THR 30 N -0.54 0.00 1.20 2.46 5.66 -1.24 -4.72 114.28 117.09 2kb8 n THR 30 Ca 0.20 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.31 2kb8 n THR 30 Cb 0.84 -0.76 0.59 0.00 -1.55 0.00 0.00 70.33 69.45 2kb8 n THR 30 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2kb8 n ASN 31 N -1.91 0.00 0.31 1.09 6.94 -1.26 -3.61 115.26 116.83 2kb8 n ASN 31 Ca 0.00 -0.41 0.07 0.00 -0.02 0.00 0.00 54.58 54.22 2kb8 n ASN 31 Cb 0.00 -0.11 0.33 0.00 -2.36 0.00 0.00 39.78 37.64 2kb8 n ASN 31 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2kb8 h VAL 32 N 0.00 0.01 0.00 3.53 3.04 -1.84 0.43 116.25 121.41 2kb8 h VAL 32 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2kb8 h VAL 32 Cb 0.08 0.26 -0.00 0.00 -2.01 0.00 0.00 31.29 29.61 2kb8 h VAL 32 CO 0.00 0.00 -1.24 0.61 -1.01 0.00 0.00 177.57 175.93 2kb8 n GLY 33 N -1.40 -0.22 5.00 3.17 0.00 -1.24 -5.00 105.19 105.51 2kb8 n GLY 33 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2kb8 n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kb8 n SER 34 N -1.81 0.00 -2.66 1.61 7.64 0.15 -4.79 113.62 113.75 2kb8 n SER 34 Ca -0.03 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.83 2kb8 n SER 34 Cb 0.27 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 2kb8 n SER 34 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2kb8 n ASN 35 N 1.46 -1.30 -4.56 6.43 2.85 -1.26 -4.78 115.26 114.09 2kb8 n ASN 35 Ca 0.00 -0.45 -0.38 0.00 -0.11 0.00 0.00 54.58 53.64 2kb8 n ASN 35 Cb 0.00 -0.07 -0.03 0.00 1.24 0.00 0.00 39.78 40.92 2kb8 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2kb8 s THR 36 N -1.13 3.13 -2.00 -0.44 2.01 -1.26 -5.08 115.64 110.87 2kb8 s THR 36 Ca 0.05 0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.24 2kb8 s THR 36 Cb -0.01 -3.28 0.28 0.00 0.01 0.00 0.00 72.50 69.50 2kb8 s THR 36 CO 0.04 -0.26 1.02 0.00 -0.69 0.00 0.00 174.62 174.73