#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 -4.45 0.00 2.85 -1.26 -5.04 115.26 107.35 2kb8 n ASN 3 Ca 0.00 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.08 2kb8 n ASN 3 Cb 0.00 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 40.90 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2kb8 s THR 4 N 0.00 4.68 0.59 -0.44 -1.32 -1.26 -4.93 115.64 112.96 2kb8 s THR 4 Ca 0.00 -0.37 0.30 0.00 -1.21 0.00 0.00 61.69 60.41 2kb8 s THR 4 Cb 0.00 -3.37 0.44 0.00 -1.51 0.00 0.00 72.50 68.06 2kb8 s THR 4 CO 0.00 0.08 1.32 0.00 -2.21 0.00 0.00 174.62 173.81 2kb8 n ALA 5 N 4.99 1.12 -0.25 11.08 0.00 -1.26 0.30 120.51 136.49 2kb8 n ALA 5 Ca -0.14 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.62 2kb8 n ALA 5 Cb 0.49 -0.67 0.06 0.00 0.00 0.00 0.00 19.45 19.33 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 1.26 0.04 0.00 1.03 -1.97 1.74 112.91 115.01 2kb8 h THR 6 Ca 0.56 -0.96 -0.31 0.00 -0.01 0.00 0.00 66.41 65.68 2kb8 h THR 6 Cb 3.04 0.52 -0.04 0.00 -1.07 0.00 0.00 68.15 70.60 2kb8 h THR 6 CO -0.01 0.37 -1.76 0.00 -0.01 0.00 0.00 175.52 174.12 2kb8 h ALA 8 N 0.75 0.05 -0.93 0.00 0.00 0.21 1.58 119.26 120.91 2kb8 h ALA 8 Ca -0.31 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.45 2kb8 h ALA 8 Cb 2.01 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 2kb8 h ALA 8 CO 0.09 -0.28 0.62 1.15 0.00 0.00 0.00 179.25 180.83 2kb8 h THR 9 N -0.23 1.22 0.00 0.00 2.02 0.25 2.16 112.91 118.33 2kb8 h THR 9 Ca 0.01 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2kb8 h THR 9 Cb 0.33 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2kb8 h THR 9 CO 0.00 0.23 -0.00 1.56 0.37 0.00 0.00 175.52 177.68 2kb8 h GLN 10 N 1.24 0.00 0.16 6.66 4.20 -1.22 0.95 115.11 127.10 2kb8 h GLN 10 Ca 0.35 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.75 2kb8 h GLN 10 Cb -0.11 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.68 2kb8 h GLN 10 CO -0.08 0.00 -1.52 0.00 -0.67 0.00 0.00 178.83 176.56 2kb8 h ARG 11 N 0.00 0.34 -0.13 1.46 2.47 0.50 -3.03 114.38 115.98 2kb8 h ARG 11 Ca -0.00 -0.57 0.03 0.00 -1.26 0.00 0.00 59.98 58.17 2kb8 h ARG 11 Cb 0.75 0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 29.28 2kb8 h ARG 11 CO 0.00 1.28 0.09 -0.07 0.56 0.00 0.00 179.97 181.83 2kb8 h LEU 12 N -0.10 0.05 -0.86 3.04 3.38 0.36 0.16 115.31 121.33 2kb8 h LEU 12 Ca -0.31 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2kb8 h LEU 12 Cb 1.93 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 2kb8 h LEU 12 CO 0.13 0.03 -0.26 0.00 0.09 0.00 0.00 178.44 178.43 2kb8 h ALA 13 N 1.93 1.03 -0.49 1.53 0.00 -0.75 -0.91 119.26 121.60 2kb8 h ALA 13 Ca 0.06 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2kb8 h ALA 13 Cb 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2kb8 h ALA 13 CO -0.01 0.58 0.28 -0.97 0.00 0.00 0.00 179.25 179.13 2kb8 h ASN 14 N 0.47 0.43 1.05 0.00 -0.73 -0.57 0.32 115.58 116.56 2kb8 h ASN 14 Ca 0.07 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2kb8 h ASN 14 Cb 0.71 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.22 2kb8 h ASN 14 CO 0.05 0.30 0.00 -0.26 -0.37 0.00 0.00 177.43 177.16 2kb8 h PHE 15 N 0.55 0.00 -0.41 0.67 0.04 -1.21 -1.93 116.94 114.64 2kb8 h PHE 15 Ca 0.20 0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.04 2kb8 h PHE 15 Cb 0.06 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 2kb8 h PHE 15 CO -0.08 0.00 0.28 1.25 -0.60 0.00 0.00 178.31 179.16 2kb8 h LEU 16 N 0.00 0.25 0.05 1.54 5.85 0.11 2.17 115.31 125.28 2kb8 h LEU 16 Ca 0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 2kb8 h LEU 16 Cb 0.53 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2kb8 h LEU 16 CO 0.00 0.16 -1.51 0.58 -0.34 0.00 0.00 178.44 177.33 2kb8 h VAL 17 N 0.28 0.83 -0.10 1.05 2.07 -1.18 -2.88 116.25 116.33 2kb8 h VAL 17 Ca 0.18 -2.25 -0.04 0.00 0.82 0.00 0.00 66.70 65.41 2kb8 h VAL 17 Cb 0.37 2.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2kb8 h VAL 17 CO -0.04 0.54 -0.09 0.45 0.02 0.00 0.00 177.57 178.45 2kb8 h HIS 18 N -0.59 0.28 0.49 1.57 3.86 -1.08 -2.07 115.15 117.61 2kb8 h HIS 18 Ca -0.37 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 58.73 2kb8 h HIS 18 Cb 1.58 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 30.00 2kb8 h HIS 18 CO 0.09 0.66 -0.24 1.03 0.86 0.00 0.00 177.93 180.33 2kb8 h SER 19 N -0.17 -0.56 -1.13 2.45 0.87 0.34 -2.40 113.55 112.94 2kb8 h SER 19 Ca 0.02 -0.06 0.32 0.00 -1.23 0.00 0.00 61.79 60.84 2kb8 h SER 19 Cb 0.61 0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 62.61 2kb8 h SER 19 CO 0.02 -0.25 0.73 0.77 -0.53 0.00 0.00 176.83 177.57 2kb8 h SER 20 N -0.87 0.36 -0.60 6.23 4.64 -1.42 2.01 113.55 123.90 2kb8 h SER 20 Ca -0.07 0.10 0.17 0.00 -0.47 0.00 0.00 61.79 61.52 2kb8 h SER 20 Cb 0.59 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 2kb8 h SER 20 CO 0.11 -0.01 0.62 -0.55 -0.87 0.00 0.00 176.83 176.13 2kb8 h ASN 21 N 0.27 0.00 -0.61 4.97 -1.07 -0.83 0.74 115.58 119.05 2kb8 h ASN 21 Ca 0.67 0.00 0.18 0.00 0.07 0.00 0.00 56.30 57.21 2kb8 h ASN 21 Cb 1.88 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 38.11 2kb8 h ASN 21 CO -0.32 0.00 0.74 0.78 0.07 0.00 0.00 177.43 178.69 2kb8 h ASN 22 N 0.00 0.00 -0.11 6.14 4.21 0.32 0.61 115.58 126.74 2kb8 h ASN 22 Ca 0.28 0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.82 2kb8 h ASN 22 Cb 1.51 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.68 2kb8 h ASN 22 CO -0.00 0.00 -0.06 -0.26 -1.29 0.00 0.00 177.43 175.81 2kb8 h PHE 23 N 0.00 -0.15 -0.91 1.19 0.04 0.33 0.53 116.94 117.98 2kb8 h PHE 23 Ca 0.29 0.01 0.25 0.00 2.80 0.00 0.00 57.97 61.33 2kb8 h PHE 23 Cb 1.76 0.08 -0.04 0.00 2.20 0.00 0.00 35.95 39.95 2kb8 h PHE 23 CO 0.00 -0.10 0.64 0.78 -0.60 0.00 0.00 178.31 179.03 2kb8 h GLY 24 N -0.06 0.20 2.00 -1.45 0.00 0.03 2.25 103.07 106.05 2kb8 h GLY 24 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2kb8 h GLY 24 CO -0.15 -0.01 -0.23 0.00 0.00 0.00 0.00 176.54 176.15 2kb8 h ALA 25 N 1.56 1.03 0.06 3.60 0.00 0.10 -2.65 119.26 122.97 2kb8 h ALA 25 Ca 0.44 -0.21 -0.33 0.00 0.00 0.00 0.00 54.91 54.82 2kb8 h ALA 25 Cb 1.62 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 2kb8 h ALA 25 CO -0.05 0.29 -1.81 -0.89 0.00 0.00 0.00 179.25 176.80 2kb8 n ILE 26 N -3.42 1.64 -0.33 0.00 2.08 0.69 -3.70 119.36 116.33 2kb8 n ILE 26 Ca -0.00 -0.38 0.36 0.00 0.56 0.00 0.00 62.75 63.29 2kb8 n ILE 26 Cb 0.42 -1.84 0.72 0.00 -0.75 0.00 0.00 39.64 38.19 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 -0.45 0.00 -0.30 1.39 4.07 0.63 0.49 115.31 121.14 2kb8 h LEU 27 Ca -0.43 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.59 2kb8 h LEU 27 Cb 1.70 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 43.37 2kb8 h LEU 27 CO -0.09 0.00 -0.22 0.28 -1.08 0.00 0.00 178.44 177.33 2kb8 h SER 28 N 0.00 -0.71 0.07 -0.43 0.02 -1.55 -2.94 113.55 108.01 2kb8 h SER 28 Ca 0.58 0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 61.57 2kb8 h SER 28 Cb 2.52 0.36 0.01 0.00 0.14 0.00 0.00 62.40 65.42 2kb8 h SER 28 CO -0.01 -0.25 -0.44 0.28 -1.14 0.00 0.00 176.83 175.28 2kb8 h SER 29 N -0.19 0.26 0.00 3.07 0.02 -0.25 -3.47 113.55 112.99 2kb8 h SER 29 Ca 0.16 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 60.16 2kb8 h SER 29 Cb 0.44 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2kb8 h SER 29 CO -0.42 1.19 0.00 1.07 -1.14 0.00 0.00 176.83 177.54 2kb8 n THR 30 N -4.35 0.00 0.16 -2.27 5.66 -0.63 -4.79 114.28 108.06 2kb8 n THR 30 Ca -0.12 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 60.96 2kb8 n THR 30 Cb 0.65 0.00 0.43 0.00 -1.55 0.00 0.00 70.33 69.87 2kb8 n THR 30 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2kb8 n ASN 31 N 0.00 0.41 0.25 1.09 5.15 -1.26 -1.06 115.26 119.83 2kb8 n ASN 31 Ca 0.00 0.62 0.08 0.00 -0.60 0.00 0.00 54.58 54.68 2kb8 n ASN 31 Cb 0.00 -0.61 0.44 0.00 -0.53 0.00 0.00 39.78 39.08 2kb8 n ASN 31 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 2kb8 h VAL 32 N 0.00 0.00 0.00 3.44 3.04 -1.89 -3.36 116.25 117.48 2kb8 h VAL 32 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2kb8 h VAL 32 Cb 0.41 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2kb8 h VAL 32 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 2kb8 n GLY 33 N -1.28 0.00 3.77 3.17 0.00 -0.66 -4.89 105.19 105.30 2kb8 n GLY 33 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2kb8 n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2kb8 n SER 34 N 0.00 -3.29 -1.14 1.61 2.88 -0.23 -4.90 113.62 108.55 2kb8 n SER 34 Ca 0.00 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 2kb8 n SER 34 Cb 0.00 -2.72 0.00 0.00 -0.75 0.00 0.00 64.21 60.74 2kb8 n SER 34 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2kb8 n ASN 35 N -2.42 0.67 -3.49 -3.46 5.03 -1.23 -4.96 115.26 105.41 2kb8 n ASN 35 Ca 0.04 -0.85 -0.24 0.00 0.87 0.00 0.00 54.58 54.39 2kb8 n ASN 35 Cb 0.51 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.28 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2kb8 n THR 36 N 0.00 -5.36 0.00 3.41 -2.24 -1.26 -4.72 114.28 104.11 2kb8 n THR 36 Ca 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2kb8 n THR 36 Cb 0.00 -4.19 0.00 0.00 -2.10 0.00 0.00 70.33 64.04 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50