#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 4.87 0.00 0.00 5.15 -1.26 -4.43 115.26 119.59 2kb8 n ASN 3 Ca 0.00 -2.50 0.00 0.00 -0.60 0.00 0.00 54.58 51.48 2kb8 n ASN 3 Cb 0.00 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2kb8 n THR 4 N 1.08 0.00 0.07 -0.44 -1.04 -1.26 -4.86 114.28 107.83 2kb8 n THR 4 Ca 0.26 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.43 2kb8 n THR 4 Cb 0.92 0.00 0.39 0.00 -1.82 0.00 0.00 70.33 69.82 2kb8 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kb8 h ALA 5 N 0.00 2.33 0.00 2.41 0.00 -1.94 3.11 119.26 125.17 2kb8 h ALA 5 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2kb8 h ALA 5 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2kb8 h ALA 5 CO 0.00 -1.18 -0.84 2.41 0.00 0.00 0.00 179.25 179.65 2kb8 n THR 6 N -3.02 1.46 0.09 0.00 -1.04 -1.26 -3.13 114.28 107.37 2kb8 n THR 6 Ca 0.10 0.13 -0.18 0.00 -2.04 0.00 0.00 64.05 62.07 2kb8 n THR 6 Cb 1.09 -2.30 -0.10 0.00 -1.82 0.00 0.00 70.33 67.19 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 0.51 -0.29 -0.01 0.00 0.00 0.54 1.12 119.26 121.13 2kb8 h ALA 8 Ca -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2kb8 h ALA 8 Cb 1.83 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 2kb8 h ALA 8 CO 0.21 -0.60 0.01 1.15 0.00 0.00 0.00 179.25 180.02 2kb8 h THR 9 N -0.41 0.64 0.00 0.00 2.02 -1.40 0.71 112.91 114.46 2kb8 h THR 9 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2kb8 h THR 9 Cb 0.32 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2kb8 h THR 9 CO 0.05 0.00 -0.89 -0.61 0.37 0.00 0.00 175.52 174.44 2kb8 h GLN 10 N 0.00 0.00 0.11 6.66 5.75 -0.85 -2.66 115.11 124.13 2kb8 h GLN 10 Ca 0.00 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.14 2kb8 h GLN 10 Cb 0.03 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2kb8 h GLN 10 CO -0.00 0.00 -2.03 -2.13 -2.65 0.00 0.00 178.83 172.02 2kb8 n ARG 11 N -2.42 0.74 -0.00 1.69 3.00 0.38 -2.48 116.66 117.57 2kb8 n ARG 11 Ca 0.01 0.25 -0.11 0.00 -0.00 0.00 0.00 57.85 58.00 2kb8 n ARG 11 Cb 0.50 -1.70 -0.06 0.00 0.00 0.00 0.00 32.46 31.21 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2kb8 h LEU 12 N 0.06 0.11 -1.63 6.15 3.38 0.21 -1.24 115.31 122.35 2kb8 h LEU 12 Ca -0.43 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.39 2kb8 h LEU 12 Cb 2.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 2kb8 h LEU 12 CO 0.07 0.18 -0.21 0.00 0.09 0.00 0.00 178.44 178.57 2kb8 h ALA 13 N 0.94 1.44 -0.32 1.53 0.00 -1.61 -2.19 119.26 119.04 2kb8 h ALA 13 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2kb8 h ALA 13 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2kb8 h ALA 13 CO -0.00 0.26 0.18 -0.97 0.00 0.00 0.00 179.25 178.72 2kb8 h ASN 14 N 0.00 0.40 0.25 0.00 -0.73 -0.94 0.19 115.58 114.75 2kb8 h ASN 14 Ca -0.00 -0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.09 2kb8 h ASN 14 Cb 0.42 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.91 2kb8 h ASN 14 CO 0.03 0.36 -0.02 -0.26 -0.37 0.00 0.00 177.43 177.17 2kb8 h PHE 15 N 0.41 0.00 0.27 0.67 0.04 -0.68 0.36 116.94 118.01 2kb8 h PHE 15 Ca 0.11 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2kb8 h PHE 15 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2kb8 h PHE 15 CO -0.03 0.02 -0.13 1.25 -0.60 0.00 0.00 178.31 178.82 2kb8 h LEU 16 N 0.00 -0.31 0.00 1.54 7.12 -0.31 0.82 115.31 124.16 2kb8 h LEU 16 Ca -0.00 -0.17 -0.08 0.00 0.13 0.00 0.00 57.88 57.76 2kb8 h LEU 16 Cb 0.15 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.35 2kb8 h LEU 16 CO 0.00 0.01 -0.42 0.58 -0.13 0.00 0.00 178.44 178.48 2kb8 h VAL 17 N -0.66 0.68 0.00 1.05 2.07 -0.95 -2.89 116.25 115.56 2kb8 h VAL 17 Ca -0.04 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2kb8 h VAL 17 Cb 0.46 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2kb8 h VAL 17 CO 0.06 0.39 -0.22 0.45 0.02 0.00 0.00 177.57 178.27 2kb8 h HIS 18 N 0.00 0.00 -0.98 1.57 3.86 -0.26 -2.95 115.15 116.38 2kb8 h HIS 18 Ca -0.01 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.40 2kb8 h HIS 18 Cb 1.31 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.69 2kb8 h HIS 18 CO 0.00 0.00 0.61 0.66 0.86 0.00 0.00 177.93 180.06 2kb8 h SER 19 N -0.78 0.69 -0.32 2.45 4.64 0.50 1.39 113.55 122.12 2kb8 h SER 19 Ca 0.00 0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2kb8 h SER 19 Cb 0.22 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2kb8 h SER 19 CO 0.00 0.25 0.06 -1.28 -0.87 0.00 0.00 176.83 174.99 2kb8 h SER 20 N 0.68 0.51 -0.29 4.97 0.87 -1.51 -2.48 113.55 116.30 2kb8 h SER 20 Ca 0.55 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2kb8 h SER 20 Cb 0.97 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2kb8 h SER 20 CO -0.32 0.63 0.00 -3.20 -0.53 0.00 0.00 176.83 173.41 2kb8 n ASN 21 N -4.61 1.93 0.28 6.23 4.05 0.06 -4.32 115.26 118.89 2kb8 n ASN 21 Ca -0.02 -1.87 -0.12 0.00 0.45 0.00 0.00 54.58 53.02 2kb8 n ASN 21 Cb 0.21 -0.19 -0.06 0.00 1.23 0.00 0.00 39.78 40.97 2kb8 n ASN 21 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 177.26 173.08 2kb8 h ASN 22 N 2.30 -0.65 -0.30 1.20 -1.24 0.23 -2.24 115.58 114.88 2kb8 h ASN 22 Ca 0.00 0.02 0.09 0.00 0.71 0.00 0.00 56.30 57.12 2kb8 h ASN 22 Cb 0.52 0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 2kb8 h ASN 22 CO 0.00 -0.28 0.40 2.19 -1.29 0.00 0.00 177.43 178.45 2kb8 h PHE 23 N -1.14 0.00 -0.11 0.67 -5.15 -1.75 0.38 116.94 109.85 2kb8 h PHE 23 Ca -0.08 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 57.49 2kb8 h PHE 23 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.76 2kb8 h PHE 23 CO 0.01 0.00 -0.75 0.78 -2.00 0.00 0.00 178.31 176.35 2kb8 h GLY 24 N 0.00 0.62 2.00 6.09 0.00 -1.74 -0.67 103.07 109.36 2kb8 h GLY 24 Ca 0.14 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2kb8 h GLY 24 CO -0.00 0.78 0.00 0.00 0.00 0.00 0.00 176.54 177.32 2kb8 h ALA 25 N 0.79 1.00 0.00 3.60 0.00 0.37 -1.62 119.26 123.40 2kb8 h ALA 25 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2kb8 h ALA 25 Cb 1.35 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2kb8 h ALA 25 CO 0.14 0.00 -1.50 -0.89 0.00 0.00 0.00 179.25 177.00 2kb8 n ILE 26 N -2.59 1.53 0.07 0.00 2.08 -1.04 -3.70 119.36 115.70 2kb8 n ILE 26 Ca 0.01 -0.09 0.21 0.00 0.56 0.00 0.00 62.75 63.44 2kb8 n ILE 26 Cb 0.24 -2.02 0.69 0.00 -0.75 0.00 0.00 39.64 37.80 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 -2.27 1.39 4.07 -1.03 0.91 115.31 117.38 2kb8 h LEU 27 Ca -0.41 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.59 2kb8 h LEU 27 Cb 1.35 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.09 2kb8 h LEU 27 CO -0.25 0.00 0.23 0.28 -1.08 0.00 0.00 178.44 177.62 2kb8 h SER 28 N 0.00 0.00 -0.30 -0.43 0.02 -1.37 0.30 113.55 111.77 2kb8 h SER 28 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2kb8 h SER 28 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2kb8 h SER 28 CO -0.00 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 175.45 2kb8 n SER 29 N -3.46 3.01 0.00 3.07 2.88 0.32 -2.86 113.62 116.57 2kb8 n SER 29 Ca 0.01 -2.36 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 2kb8 n SER 29 Cb 0.33 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2kb8 n SER 29 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2kb8 n THR 30 N 0.36 0.00 0.33 2.46 -2.24 0.10 -4.19 114.28 111.10 2kb8 n THR 30 Ca 0.13 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.07 2kb8 n THR 30 Cb 0.63 -0.10 0.85 0.00 -2.10 0.00 0.00 70.33 69.60 2kb8 n THR 30 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2kb8 h ASN 31 N 0.00 0.00 0.00 3.42 -0.00 -1.70 0.73 115.58 118.03 2kb8 h ASN 31 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.21 2kb8 h ASN 31 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 2kb8 h ASN 31 CO 0.00 0.00 -1.33 0.52 -0.00 0.00 0.00 177.43 176.62 2kb8 n VAL 32 N -2.89 0.33 0.75 6.14 0.31 -1.24 -4.56 118.33 117.18 2kb8 n VAL 32 Ca -0.02 -0.20 0.09 0.00 -0.01 0.00 0.00 64.34 64.20 2kb8 n VAL 32 Cb 0.35 -0.85 0.25 0.00 -0.91 0.00 0.00 33.84 32.68 2kb8 n VAL 32 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kb8 n GLY 33 N 2.76 0.91 2.10 2.92 0.00 -0.78 -4.09 105.19 109.02 2kb8 n GLY 33 Ca -0.08 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 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 0.73 5.75 -4.82 1.61 2.88 0.25 -4.76 113.62 115.27 2kb8 n SER 34 Ca 0.16 -3.76 -0.33 0.00 -1.33 0.00 0.00 58.87 53.61 2kb8 n SER 34 Cb 0.39 -0.54 -0.04 0.00 -0.75 0.00 0.00 64.21 63.26 2kb8 n SER 34 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2kb8 s ASN 35 N -3.05 6.59 -0.09 -3.46 3.04 -1.26 -4.59 114.94 112.13 2kb8 s ASN 35 Ca 0.55 1.73 -0.06 0.00 0.04 0.00 0.00 52.86 55.12 2kb8 s ASN 35 Cb 0.44 -2.54 0.02 0.00 -1.54 0.00 0.00 41.25 37.64 2kb8 s ASN 35 CO 0.02 -0.61 0.12 0.35 -3.04 0.00 0.00 177.10 173.95 2kb8 n THR 36 N -1.11 -7.05 0.09 -5.21 -2.24 -1.26 -5.18 114.28 92.32 2kb8 n THR 36 Ca 0.08 1.44 0.01 0.00 -2.27 0.00 0.00 64.05 63.30 2kb8 n THR 36 Cb 0.54 -4.51 0.04 0.00 -2.10 0.00 0.00 70.33 64.30 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50