#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 0.67 0.00 0.00 2.85 -1.26 -4.88 115.26 112.64 2kb8 n ASN 3 Ca 0.00 -2.15 0.00 0.00 -0.11 0.00 0.00 54.58 52.32 2kb8 n ASN 3 Cb 0.00 -0.28 0.00 0.00 1.24 0.00 0.00 39.78 40.74 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 0.10 0.00 0.27 -0.44 -1.04 -1.26 -4.16 114.28 107.75 2kb8 n THR 4 Ca 0.05 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.16 2kb8 n THR 4 Cb 0.91 0.00 0.44 0.00 -1.82 0.00 0.00 70.33 69.86 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 1.81 0.00 2.41 0.00 -1.97 2.22 119.26 123.73 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 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2kb8 h ALA 5 CO 0.00 -0.75 -0.27 2.41 0.00 0.00 0.00 179.25 180.64 2kb8 n THR 6 N -2.82 0.62 0.08 0.00 -1.04 -1.26 -3.15 114.28 106.71 2kb8 n THR 6 Ca 0.02 0.37 -0.01 0.00 -2.04 0.00 0.00 64.05 62.38 2kb8 n THR 6 Cb 0.75 -1.88 0.26 0.00 -1.82 0.00 0.00 70.33 67.63 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 1.42 -0.47 -0.18 0.00 0.00 0.35 1.40 119.26 121.78 2kb8 h ALA 8 Ca 0.04 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2kb8 h ALA 8 Cb 0.68 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2kb8 h ALA 8 CO 0.05 -0.61 0.14 1.15 0.00 0.00 0.00 179.25 179.98 2kb8 h THR 9 N -0.79 0.78 0.00 0.00 2.02 -1.44 0.44 112.91 113.92 2kb8 h THR 9 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2kb8 h THR 9 Cb 0.52 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2kb8 h THR 9 CO 0.08 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 175.49 2kb8 n GLN 10 N -4.28 0.07 -0.09 6.66 1.13 -0.27 -1.28 117.38 119.34 2kb8 n GLN 10 Ca 0.01 0.02 -0.22 0.00 -1.94 0.00 0.00 57.00 54.88 2kb8 n GLN 10 Cb 0.27 -1.55 -0.12 0.00 0.11 0.00 0.00 30.24 28.96 2kb8 n GLN 10 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2kb8 h ARG 11 N 0.00 0.05 -0.55 -1.09 2.43 0.59 -2.34 114.38 113.47 2kb8 h ARG 11 Ca 0.00 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2kb8 h ARG 11 Cb 0.56 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 2kb8 h ARG 11 CO 0.00 1.04 0.31 -0.07 -1.51 0.00 0.00 179.97 179.73 2kb8 h LEU 12 N -0.82 0.69 -2.05 3.80 3.38 -0.50 0.15 115.31 119.96 2kb8 h LEU 12 Ca -0.36 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2kb8 h LEU 12 Cb 1.43 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2kb8 h LEU 12 CO -0.16 0.58 -0.06 0.00 0.09 0.00 0.00 178.44 178.88 2kb8 h ALA 13 N 1.14 1.14 -0.15 1.53 0.00 -1.31 -2.33 119.26 119.28 2kb8 h ALA 13 Ca 0.19 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2kb8 h ALA 13 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2kb8 h ALA 13 CO -0.03 0.08 0.02 -0.97 0.00 0.00 0.00 179.25 178.35 2kb8 h ASN 14 N 0.00 -0.01 0.29 0.00 -1.24 -0.11 0.30 115.58 114.81 2kb8 h ASN 14 Ca -0.00 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 2kb8 h ASN 14 Cb 0.31 0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.39 2kb8 h ASN 14 CO 0.01 0.02 -0.09 -0.26 -1.29 0.00 0.00 177.43 175.82 2kb8 h PHE 15 N 0.08 0.00 -0.01 0.67 0.04 -1.27 0.50 116.94 116.96 2kb8 h PHE 15 Ca 0.07 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 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 -0.13 0.09 0.00 1.25 -0.60 0.00 0.00 178.31 178.92 2kb8 h LEU 16 N 0.00 0.01 0.03 1.54 7.12 -0.29 0.70 115.31 124.42 2kb8 h LEU 16 Ca -0.00 -0.16 -0.24 0.00 0.13 0.00 0.00 57.88 57.61 2kb8 h LEU 16 Cb 0.26 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.36 2kb8 h LEU 16 CO 0.01 0.16 -1.17 0.58 -0.13 0.00 0.00 178.44 177.90 2kb8 h VAL 17 N -0.15 1.54 0.22 1.05 2.07 -0.64 -2.30 116.25 118.04 2kb8 h VAL 17 Ca 0.00 -3.23 -0.01 0.00 0.82 0.00 0.00 66.70 64.28 2kb8 h VAL 17 Cb 0.16 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2kb8 h VAL 17 CO -0.00 0.90 -0.10 0.45 0.02 0.00 0.00 177.57 178.83 2kb8 h HIS 18 N 0.02 -0.27 0.00 1.57 3.86 0.07 -3.10 115.15 117.30 2kb8 h HIS 18 Ca -0.08 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2kb8 h HIS 18 Cb 1.86 0.09 0.00 0.00 1.06 0.00 0.00 27.41 30.41 2kb8 h HIS 18 CO 0.02 0.04 0.00 0.66 0.86 0.00 0.00 177.93 179.50 2kb8 h SER 19 N -0.99 0.00 -0.09 2.45 4.64 0.26 -3.05 113.55 116.76 2kb8 h SER 19 Ca -0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2kb8 h SER 19 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2kb8 h SER 19 CO 0.05 0.00 -0.03 -1.28 -0.87 0.00 0.00 176.83 174.70 2kb8 h SER 20 N 0.00 0.19 0.41 4.97 0.87 -1.43 -2.74 113.55 115.82 2kb8 h SER 20 Ca 0.00 -0.39 -0.08 0.00 -1.23 0.00 0.00 61.79 60.09 2kb8 h SER 20 Cb 0.41 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2kb8 h SER 20 CO 0.00 0.54 -0.37 -1.13 -0.53 0.00 0.00 176.83 175.34 2kb8 h ASN 21 N -0.16 0.00 0.34 6.23 -1.24 -1.46 0.23 115.58 119.53 2kb8 h ASN 21 Ca 0.02 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 2kb8 h ASN 21 Cb 0.46 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.51 2kb8 h ASN 21 CO 0.01 0.37 -0.17 -1.13 -1.29 0.00 0.00 177.43 175.22 2kb8 h ASN 22 N 0.00 -0.39 0.78 1.15 -0.00 -1.47 0.21 115.58 115.86 2kb8 h ASN 22 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2kb8 h ASN 22 Cb 0.67 0.10 0.00 0.00 -0.00 0.00 0.00 38.32 39.09 2kb8 h ASN 22 CO 0.05 -0.23 0.00 2.19 -0.00 0.00 0.00 177.43 179.44 2kb8 h PHE 23 N -0.56 0.00 -0.00 0.67 -5.15 -1.53 -1.80 116.94 108.57 2kb8 h PHE 23 Ca -0.05 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.53 2kb8 h PHE 23 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.51 2kb8 h PHE 23 CO 0.10 0.00 -0.84 0.78 -2.00 0.00 0.00 178.31 176.35 2kb8 h GLY 24 N 1.62 0.18 2.00 6.09 0.00 -0.41 -1.71 103.07 110.84 2kb8 h GLY 24 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2kb8 h GLY 24 CO 0.00 0.28 0.00 0.00 0.00 0.00 0.00 176.54 176.82 2kb8 h ALA 25 N 1.03 1.00 0.02 3.60 0.00 0.30 -2.59 119.26 122.61 2kb8 h ALA 25 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 2kb8 h ALA 25 Cb 1.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2kb8 h ALA 25 CO 0.13 0.00 -1.38 0.82 0.00 0.00 0.00 179.25 178.82 2kb8 h ILE 26 N 0.00 0.87 -0.52 0.00 1.08 -1.35 -3.25 117.51 114.34 2kb8 h ILE 26 Ca 0.00 -2.20 0.15 0.00 -0.39 0.00 0.00 64.86 62.42 2kb8 h ILE 26 Cb 0.67 2.25 -0.02 0.00 -3.07 0.00 0.00 36.82 36.65 2kb8 h ILE 26 CO 0.00 0.40 0.65 -0.07 -0.69 0.00 0.00 178.15 178.43 2kb8 h LEU 27 N -0.84 0.00 0.00 1.44 4.07 -1.34 2.05 115.31 120.69 2kb8 h LEU 27 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.60 2kb8 h LEU 27 Cb 1.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.16 2kb8 h LEU 27 CO -0.17 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 175.99 2kb8 n SER 28 N -3.47 0.00 -2.69 -0.43 7.64 -0.98 -3.83 113.62 109.86 2kb8 n SER 28 Ca 0.10 -0.97 -0.06 0.00 1.01 0.00 0.00 58.87 58.95 2kb8 n SER 28 Cb 0.84 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.12 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 -0.81 -1.70 0.00 6.43 7.64 0.69 -4.99 113.62 120.88 2kb8 n SER 29 Ca 0.10 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.53 2kb8 n SER 29 Cb 0.05 1.27 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 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 -0.15 0.00 -1.03 0.44 5.66 -1.09 -4.99 114.28 113.13 2kb8 n THR 30 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2kb8 n THR 30 Cb 0.75 -0.57 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 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 -0.93 0.00 0.00 1.09 4.05 -1.26 -4.79 115.26 113.42 2kb8 n ASN 31 Ca 0.00 -1.00 0.08 0.00 0.45 0.00 0.00 54.58 54.11 2kb8 n ASN 31 Cb 0.00 0.00 0.48 0.00 1.23 0.00 0.00 39.78 41.49 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 0.00 0.18 0.00 3.44 3.14 -1.26 -4.75 118.33 119.08 2kb8 n VAL 32 Ca 0.00 0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 2kb8 n VAL 32 Cb 0.39 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.39 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 0.09 -1.84 2.22 7.55 0.00 -1.26 -5.13 105.19 106.81 2kb8 n GLY 33 Ca 0.11 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 0.00 -8.26 -3.31 1.61 7.64 -1.26 -4.56 113.62 105.48 2kb8 n SER 34 Ca 0.00 1.62 -0.30 0.00 1.01 0.00 0.00 58.87 61.20 2kb8 n SER 34 Cb 0.00 -4.77 -0.02 0.00 -1.01 0.00 0.00 64.21 58.41 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 1.90 5.37 -2.73 6.43 5.15 -1.26 -4.29 115.26 125.83 2kb8 n ASN 35 Ca 0.00 -2.46 -0.08 0.00 -0.60 0.00 0.00 54.58 51.44 2kb8 n ASN 35 Cb 0.00 -1.24 0.07 0.00 -0.53 0.00 0.00 39.78 38.08 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2kb8 n THR 36 N 4.38 0.00 0.34 -0.44 -1.04 -1.26 -5.31 114.28 110.95 2kb8 n THR 36 Ca 0.53 -1.36 0.04 0.00 -2.04 0.00 0.00 64.05 61.23 2kb8 n THR 36 Cb 0.21 1.43 0.03 0.00 -1.82 0.00 0.00 70.33 70.18 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43