#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 0.00 0.00 2.85 -1.26 -4.97 115.26 111.88 2kb8 n ASN 3 Ca 0.00 -0.88 0.00 0.00 -0.11 0.00 0.00 54.58 53.59 2kb8 n ASN 3 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2kb8 n THR 4 N 0.00 0.00 0.17 -0.44 -1.04 -1.26 -4.00 114.28 107.71 2kb8 n THR 4 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 2kb8 n THR 4 Cb 0.44 0.00 0.40 0.00 -1.82 0.00 0.00 70.33 69.35 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 -0.36 2.10 -1.59 2.41 0.00 -1.97 1.79 119.26 121.65 2kb8 h ALA 5 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kb8 h ALA 5 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2kb8 h ALA 5 CO 0.00 -0.98 0.00 2.41 0.00 0.00 0.00 179.25 180.68 2kb8 n THR 6 N -2.94 0.00 0.27 0.00 -1.04 -1.26 -3.20 114.28 106.11 2kb8 n THR 6 Ca 0.06 0.24 0.12 0.00 -2.04 0.00 0.00 64.05 62.43 2kb8 n THR 6 Cb 0.93 -1.01 0.74 0.00 -1.82 0.00 0.00 70.33 69.18 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 1.91 -0.45 -0.28 0.00 0.00 0.25 0.61 119.26 121.30 2kb8 h ALA 8 Ca -0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2kb8 h ALA 8 Cb 0.23 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2kb8 h ALA 8 CO 0.01 -0.49 0.23 1.79 0.00 0.00 0.00 179.25 180.80 2kb8 h THR 9 N -0.98 0.69 0.00 0.00 1.35 -1.40 1.27 112.91 113.83 2kb8 h THR 9 Ca -0.05 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.77 2kb8 h THR 9 Cb 0.50 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 2kb8 h THR 9 CO 0.08 0.00 -0.20 1.56 -0.25 0.00 0.00 175.52 176.71 2kb8 h GLN 10 N 0.00 0.00 0.13 4.72 1.08 -0.70 0.95 115.11 121.29 2kb8 h GLN 10 Ca 0.13 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.02 2kb8 h GLN 10 Cb 0.60 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2kb8 h GLN 10 CO -0.00 0.20 -1.65 -0.09 -0.95 0.00 0.00 178.83 176.34 2kb8 h ARG 11 N 0.00 0.28 -0.57 1.46 9.65 0.63 -2.56 114.38 123.27 2kb8 h ARG 11 Ca -0.00 -0.48 0.05 0.00 -1.10 0.00 0.00 59.98 58.44 2kb8 h ARG 11 Cb 1.07 0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 29.78 2kb8 h ARG 11 CO 0.03 1.23 0.31 -0.07 2.80 0.00 0.00 179.97 184.26 2kb8 h LEU 12 N -0.13 0.45 -1.68 3.80 -0.00 0.12 0.30 115.31 118.18 2kb8 h LEU 12 Ca -0.35 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.54 2kb8 h LEU 12 Cb 1.90 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 42.50 2kb8 h LEU 12 CO 0.09 0.31 -0.09 0.00 -0.00 0.00 0.00 178.44 178.75 2kb8 h ALA 13 N 1.29 1.08 -0.36 1.53 0.00 -0.88 -2.48 119.26 119.44 2kb8 h ALA 13 Ca 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2kb8 h ALA 13 Cb 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2kb8 h ALA 13 CO -0.16 0.11 0.12 -0.97 0.00 0.00 0.00 179.25 178.35 2kb8 h ASN 14 N 0.00 0.52 0.49 0.00 -0.73 0.02 -0.37 115.58 115.51 2kb8 h ASN 14 Ca -0.00 -0.20 -0.02 0.00 1.87 0.00 0.00 56.30 57.95 2kb8 h ASN 14 Cb 0.46 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 38.92 2kb8 h ASN 14 CO 0.01 0.58 -0.10 -0.26 -0.37 0.00 0.00 177.43 177.29 2kb8 h PHE 15 N 0.43 0.00 -0.99 0.67 0.04 -0.97 -1.15 116.94 114.98 2kb8 h PHE 15 Ca 0.12 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.99 2kb8 h PHE 15 Cb 0.24 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.31 2kb8 h PHE 15 CO 0.01 0.10 0.62 1.25 -0.60 0.00 0.00 178.31 179.69 2kb8 h LEU 16 N 0.00 0.93 0.09 1.54 7.12 -0.81 1.96 115.31 126.14 2kb8 h LEU 16 Ca -0.00 0.04 -0.24 0.00 0.13 0.00 0.00 57.88 57.80 2kb8 h LEU 16 Cb 0.38 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.35 2kb8 h LEU 16 CO 0.01 0.53 -1.25 0.58 -0.13 0.00 0.00 178.44 178.18 2kb8 h VAL 17 N 1.02 1.10 0.00 1.05 2.07 -1.17 -3.04 116.25 117.29 2kb8 h VAL 17 Ca 0.47 -2.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.61 2kb8 h VAL 17 Cb 0.39 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2kb8 h VAL 17 CO -0.24 0.65 -0.00 0.45 0.02 0.00 0.00 177.57 178.45 2kb8 h HIS 18 N -0.44 -0.00 0.04 1.57 3.86 -0.92 -1.36 115.15 117.89 2kb8 h HIS 18 Ca -0.28 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 58.96 2kb8 h HIS 18 Cb 1.64 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.08 2kb8 h HIS 18 CO 0.14 0.34 -0.21 1.03 0.86 0.00 0.00 177.93 180.09 2kb8 h SER 19 N -0.34 -0.60 0.10 2.45 0.87 0.29 0.13 113.55 116.44 2kb8 h SER 19 Ca -0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2kb8 h SER 19 Cb 0.34 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2kb8 h SER 19 CO 0.00 -0.28 0.00 -1.28 -0.53 0.00 0.00 176.83 174.74 2kb8 h SER 20 N -0.36 0.00 -0.00 6.23 0.87 -1.53 -2.19 113.55 116.58 2kb8 h SER 20 Ca 0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2kb8 h SER 20 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2kb8 h SER 20 CO -0.16 0.00 -0.01 -1.13 -0.53 0.00 0.00 176.83 175.00 2kb8 h ASN 21 N 0.00 0.01 0.23 6.23 -1.24 0.42 -2.17 115.58 119.06 2kb8 h ASN 21 Ca 0.00 -0.71 -0.01 0.00 0.71 0.00 0.00 56.30 56.29 2kb8 h ASN 21 Cb 0.05 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2kb8 h ASN 21 CO 0.00 0.72 -0.11 -1.13 -1.29 0.00 0.00 177.43 175.61 2kb8 h ASN 22 N -0.70 -0.26 -0.89 1.15 -0.73 -0.92 0.45 115.58 113.67 2kb8 h ASN 22 Ca -0.00 -0.17 0.19 0.00 1.87 0.00 0.00 56.30 58.19 2kb8 h ASN 22 Cb 0.72 0.07 -0.07 0.00 0.27 0.00 0.00 38.32 39.31 2kb8 h ASN 22 CO 0.00 0.03 0.59 0.15 -0.37 0.00 0.00 177.43 177.83 2kb8 h PHE 23 N -0.57 0.60 0.00 0.67 3.04 -1.53 0.98 116.94 120.13 2kb8 h PHE 23 Ca -0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2kb8 h PHE 23 Cb 0.42 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.75 2kb8 h PHE 23 CO 0.01 0.17 0.00 0.78 -2.02 0.00 0.00 178.31 177.25 2kb8 h GLY 24 N 0.46 0.00 2.00 2.40 0.00 -1.01 -3.00 103.07 103.93 2kb8 h GLY 24 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2kb8 h GLY 24 CO -0.19 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.35 2kb8 h ALA 25 N 2.20 1.00 0.00 3.60 0.00 0.33 -1.78 119.26 124.61 2kb8 h ALA 25 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2kb8 h ALA 25 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2kb8 h ALA 25 CO 0.00 0.00 -1.30 -0.89 0.00 0.00 0.00 179.25 177.06 2kb8 n ILE 26 N -3.02 1.52 0.15 0.00 2.08 -1.03 -3.67 119.36 115.39 2kb8 n ILE 26 Ca 0.02 -0.03 0.19 0.00 0.56 0.00 0.00 62.75 63.49 2kb8 n ILE 26 Cb 0.39 -2.08 0.72 0.00 -0.75 0.00 0.00 39.64 37.92 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 -0.90 1.39 4.07 -1.57 0.60 115.31 117.89 2kb8 h LEU 27 Ca -0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2kb8 h LEU 27 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2kb8 h LEU 27 CO -0.20 0.00 0.02 -1.20 -1.08 0.00 0.00 178.44 175.98 2kb8 n SER 28 N -3.39 0.35 -0.07 -0.43 7.64 -0.67 -2.77 113.62 114.27 2kb8 n SER 28 Ca 0.05 0.66 -0.06 0.00 1.01 0.00 0.00 58.87 60.53 2kb8 n SER 28 Cb 0.63 -0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 63.11 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 -1.98 1.83 0.00 6.43 7.64 0.21 -4.89 113.62 122.87 2kb8 n SER 29 Ca -0.01 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2kb8 n SER 29 Cb 0.04 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 2kb8 n SER 29 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2kb8 n THR 30 N -4.59 0.00 1.43 0.44 5.66 -1.12 -4.22 114.28 111.89 2kb8 n THR 30 Ca -0.09 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.93 2kb8 n THR 30 Cb 0.32 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.15 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 0.65 0.86 0.00 1.09 4.05 -1.26 -2.64 115.26 118.01 2kb8 n ASN 31 Ca 0.00 -2.03 0.08 0.00 0.45 0.00 0.00 54.58 53.08 2kb8 n ASN 31 Cb 0.00 -0.17 0.46 0.00 1.23 0.00 0.00 39.78 41.30 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 2kb8 n VAL 32 N -0.11 0.28 0.00 3.44 3.14 -1.26 -4.66 118.33 119.16 2kb8 n VAL 32 Ca 0.04 0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 2kb8 n VAL 32 Cb 0.16 -0.80 0.00 0.00 -1.06 0.00 0.00 33.84 32.14 2kb8 n VAL 32 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kb8 n GLY 33 N 0.10 0.43 0.00 7.55 0.00 -1.25 -5.09 105.19 106.93 2kb8 n GLY 33 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -4.90 1.61 2.88 -1.23 -5.14 113.62 106.84 2kb8 n SER 34 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2kb8 n SER 34 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2kb8 n SER 34 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2kb8 s ASN 35 N 1.91 6.00 -0.05 -3.46 0.01 -1.08 -4.66 114.94 113.60 2kb8 s ASN 35 Ca 0.00 1.02 -0.02 0.00 -0.71 0.00 0.00 52.86 53.15 2kb8 s ASN 35 Cb 0.00 -2.14 0.01 0.00 0.41 0.00 0.00 41.25 39.53 2kb8 s ASN 35 CO 0.00 -0.85 0.04 0.35 -1.51 0.00 0.00 177.10 175.13 2kb8 n THR 36 N -2.54 -3.98 0.00 1.60 -2.24 -1.26 -4.30 114.28 101.56 2kb8 n THR 36 Ca 0.04 0.71 0.00 0.00 -2.27 0.00 0.00 64.05 62.53 2kb8 n THR 36 Cb 0.56 -3.62 0.00 0.00 -2.10 0.00 0.00 70.33 65.17 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50