#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 -3.15 0.00 4.05 -1.26 -5.00 115.26 109.90 2kb8 n ASN 3 Ca 0.00 0.00 0.05 0.00 0.45 0.00 0.00 54.58 55.08 2kb8 n ASN 3 Cb 0.00 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.00 2kb8 n ASN 3 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2kb8 s THR 4 N 0.00 -0.53 0.45 -0.44 2.01 -1.26 -5.01 115.64 110.87 2kb8 s THR 4 Ca 0.00 0.00 0.23 0.00 0.31 0.00 0.00 61.69 62.23 2kb8 s THR 4 Cb 0.00 -0.77 0.34 0.00 0.01 0.00 0.00 72.50 72.08 2kb8 s THR 4 CO 0.00 0.00 1.01 0.00 -0.69 0.00 0.00 174.62 174.94 2kb8 n ALA 5 N 5.35 0.86 -0.01 7.40 0.00 -1.26 0.27 120.51 133.12 2kb8 n ALA 5 Ca 0.01 0.30 -0.18 0.00 0.00 0.00 0.00 53.44 53.57 2kb8 n ALA 5 Cb 0.55 -0.52 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 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 1.28 0.28 0.00 1.03 -1.97 -1.02 112.91 112.50 2kb8 h THR 6 Ca 0.43 -2.02 -0.01 0.00 -0.01 0.00 0.00 66.41 64.79 2kb8 h THR 6 Cb 2.32 2.08 0.00 0.00 -1.07 0.00 0.00 68.15 71.48 2kb8 h THR 6 CO -0.00 0.64 -0.13 0.00 -0.01 0.00 0.00 175.52 176.01 2kb8 h ALA 8 N -1.07 0.78 -0.69 0.00 0.00 -1.57 0.37 119.26 117.08 2kb8 h ALA 8 Ca -0.04 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2kb8 h ALA 8 Cb 0.30 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2kb8 h ALA 8 CO 0.06 -0.35 0.40 1.15 0.00 0.00 0.00 179.25 180.52 2kb8 h THR 9 N 0.22 1.01 0.00 0.00 2.02 -1.25 1.87 112.91 116.78 2kb8 h THR 9 Ca 0.36 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 2kb8 h THR 9 Cb 0.59 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2kb8 h THR 9 CO -0.49 0.14 -0.11 0.06 0.37 0.00 0.00 175.52 175.48 2kb8 h GLN 10 N 0.75 0.00 0.10 6.66 3.07 0.63 1.73 115.11 128.05 2kb8 h GLN 10 Ca 0.30 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.72 2kb8 h GLN 10 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.68 2kb8 h GLN 10 CO -0.16 0.11 -1.71 -0.09 0.09 0.00 0.00 178.83 177.08 2kb8 h ARG 11 N 0.00 0.21 -0.04 0.06 2.43 0.11 -3.14 114.38 114.01 2kb8 h ARG 11 Ca -0.00 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 2kb8 h ARG 11 Cb 0.30 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2kb8 h ARG 11 CO 0.01 1.17 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.53 2kb8 h LEU 12 N -0.24 0.04 -0.64 3.80 -0.00 0.32 -1.10 115.31 117.49 2kb8 h LEU 12 Ca -0.38 -0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.37 2kb8 h LEU 12 Cb 1.82 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 42.46 2kb8 h LEU 12 CO 0.02 0.10 -0.26 0.00 -0.00 0.00 0.00 178.44 178.30 2kb8 h ALA 13 N 1.91 0.82 -0.88 1.53 0.00 0.25 0.13 119.26 123.02 2kb8 h ALA 13 Ca 0.01 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2kb8 h ALA 13 Cb 0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2kb8 h ALA 13 CO 0.01 0.64 0.57 -0.97 0.00 0.00 0.00 179.25 179.50 2kb8 h ASN 14 N 0.68 0.94 1.79 0.00 -0.00 -1.15 0.33 115.58 118.17 2kb8 h ASN 14 Ca 0.09 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.34 2kb8 h ASN 14 Cb 0.79 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.89 2kb8 h ASN 14 CO 0.06 0.65 -0.20 -0.26 -0.00 0.00 0.00 177.43 177.68 2kb8 h PHE 15 N 1.10 0.00 -0.66 0.67 0.04 -1.30 -2.38 116.94 114.41 2kb8 h PHE 15 Ca 0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 2kb8 h PHE 15 Cb 0.02 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2kb8 h PHE 15 CO -0.02 0.20 0.42 1.25 -0.60 0.00 0.00 178.31 179.57 2kb8 h LEU 16 N 0.00 0.77 0.04 1.54 7.12 0.14 2.02 115.31 126.95 2kb8 h LEU 16 Ca -0.00 -0.03 -0.32 0.00 0.13 0.00 0.00 57.88 57.66 2kb8 h LEU 16 Cb 1.15 -0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 41.05 2kb8 h LEU 16 CO 0.03 0.58 -1.82 0.52 -0.13 0.00 0.00 178.44 177.61 2kb8 n VAL 17 N -4.42 1.66 0.11 1.05 0.31 -0.93 -2.41 118.33 113.70 2kb8 n VAL 17 Ca 0.07 -0.75 -0.19 0.00 -0.01 0.00 0.00 64.34 63.46 2kb8 n VAL 17 Cb 0.05 -1.26 -0.15 0.00 -0.91 0.00 0.00 33.84 31.58 2kb8 n VAL 17 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2kb8 h HIS 18 N 0.02 0.65 0.12 3.52 3.86 -1.11 -2.69 115.15 119.53 2kb8 h HIS 18 Ca -0.34 -0.48 -0.36 0.00 -1.16 0.00 0.00 60.37 58.03 2kb8 h HIS 18 Cb 2.03 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 30.45 2kb8 h HIS 18 CO 0.03 1.40 -1.96 0.45 0.86 0.00 0.00 177.93 178.71 2kb8 n SER 19 N -3.58 2.12 0.08 2.45 2.88 0.68 -4.07 113.62 114.18 2kb8 n SER 19 Ca -0.13 0.22 0.10 0.00 -1.33 0.00 0.00 58.87 57.73 2kb8 n SER 19 Cb 1.06 -0.88 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 2kb8 n SER 19 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2kb8 n SER 20 N -3.53 0.76 -0.02 -3.46 3.41 -1.01 -4.11 113.62 105.65 2kb8 n SER 20 Ca -0.32 0.30 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 2kb8 n SER 20 Cb 1.03 0.57 0.31 0.00 -0.26 0.00 0.00 64.21 65.87 2kb8 n SER 20 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2kb8 n ASN 21 N -2.67 0.49 0.00 4.04 2.85 -1.01 -3.96 115.26 115.00 2kb8 n ASN 21 Ca -0.02 -0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.22 2kb8 n ASN 21 Cb 0.60 0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.77 2kb8 n ASN 21 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2kb8 n ASN 22 N -1.41 0.00 0.05 1.20 5.15 -1.26 0.20 115.26 119.19 2kb8 n ASN 22 Ca 0.06 0.71 0.20 0.00 -0.60 0.00 0.00 54.58 54.96 2kb8 n ASN 22 Cb 0.33 -0.21 0.73 0.00 -0.53 0.00 0.00 39.78 40.10 2kb8 n ASN 22 CO 0.00 0.00 0.00 2.19 1.40 0.00 0.00 177.26 180.85 2kb8 h PHE 23 N 0.00 0.00 -0.07 1.20 -0.00 -1.84 0.73 116.94 116.96 2kb8 h PHE 23 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 57.84 2kb8 h PHE 23 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.94 2kb8 h PHE 23 CO 0.03 0.00 -0.56 0.78 -0.00 0.00 0.00 178.31 178.56 2kb8 h GLY 24 N 0.00 0.24 2.00 6.09 0.00 -1.59 -2.18 103.07 107.63 2kb8 h GLY 24 Ca 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2kb8 h GLY 24 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.79 2kb8 h ALA 25 N 1.25 1.00 0.01 3.60 0.00 0.88 0.49 119.26 126.49 2kb8 h ALA 25 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2kb8 h ALA 25 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2kb8 h ALA 25 CO 0.09 0.00 -1.25 0.82 0.00 0.00 0.00 179.25 178.90 2kb8 h ILE 26 N 0.00 0.94 0.00 0.00 1.08 -1.23 -3.25 117.51 115.05 2kb8 h ILE 26 Ca 0.00 -2.20 0.00 0.00 -0.39 0.00 0.00 64.86 62.27 2kb8 h ILE 26 Cb 0.25 2.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 2kb8 h ILE 26 CO 0.00 0.37 0.00 -0.07 -0.69 0.00 0.00 178.15 177.76 2kb8 h LEU 27 N -0.91 0.00 -0.73 1.44 -0.00 -1.05 -1.06 115.31 113.00 2kb8 h LEU 27 Ca -0.34 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.43 2kb8 h LEU 27 Cb 1.35 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.00 2kb8 h LEU 27 CO -0.17 0.00 -0.25 0.28 -0.00 0.00 0.00 178.44 178.29 2kb8 h SER 28 N 0.00 0.70 0.00 -0.43 0.02 -0.06 -3.34 113.55 110.45 2kb8 h SER 28 Ca 0.00 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2kb8 h SER 28 Cb 0.07 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2kb8 h SER 28 CO 0.00 0.93 -0.42 0.28 -1.14 0.00 0.00 176.83 176.48 2kb8 h SER 29 N 0.60 0.00 0.00 3.07 0.02 -1.30 -3.48 113.55 112.47 2kb8 h SER 29 Ca 0.08 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2kb8 h SER 29 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2kb8 h SER 29 CO 0.06 0.79 0.00 1.07 -1.14 0.00 0.00 176.83 177.61 2kb8 n THR 30 N -4.64 0.00 0.42 -2.27 5.66 -1.08 -4.71 114.28 107.66 2kb8 n THR 30 Ca -0.08 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.96 2kb8 n THR 30 Cb 0.26 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.27 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 1.43 0.00 0.00 1.09 2.04 -1.26 -1.66 115.26 116.91 2kb8 n ASN 31 Ca 0.00 0.26 0.00 0.00 -0.44 0.00 0.00 54.58 54.40 2kb8 n ASN 31 Cb 0.00 -0.35 0.00 0.00 -2.53 0.00 0.00 39.78 36.90 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 2kb8 n VAL 32 N -1.35 0.00 -2.92 3.53 0.31 -1.26 -4.87 118.33 111.77 2kb8 n VAL 32 Ca 0.04 -0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 64.06 2kb8 n VAL 32 Cb 0.09 0.67 0.04 0.00 -0.91 0.00 0.00 33.84 33.73 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 1.41 1.87 0.00 2.92 0.00 -1.02 -5.01 105.19 105.37 2kb8 n GLY 33 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.29 0.00 -3.71 1.61 3.41 -0.66 -4.64 113.62 109.92 2kb8 n SER 34 Ca 0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.63 2kb8 n SER 34 Cb 0.69 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.52 2kb8 n SER 34 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2kb8 s ASN 35 N 1.00 -0.39 -0.55 4.04 0.01 -1.26 -4.98 114.94 112.81 2kb8 s ASN 35 Ca 0.00 0.74 -0.26 0.00 -0.71 0.00 0.00 52.86 52.63 2kb8 s ASN 35 Cb 0.00 0.64 0.04 0.00 0.41 0.00 0.00 41.25 42.34 2kb8 s ASN 35 CO 0.00 -0.18 0.65 0.35 -1.51 0.00 0.00 177.10 176.40 2kb8 n THR 36 N 4.30 -4.79 0.65 1.60 -2.24 -1.26 -5.13 114.28 107.42 2kb8 n THR 36 Ca -0.23 0.13 0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2kb8 n THR 36 Cb 0.54 -3.93 0.31 0.00 -2.10 0.00 0.00 70.33 65.15 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50