#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 -2.86 0.00 -4.04 0.00 5.15 -1.26 -4.93 115.26 107.33 2kb8 n ASN 3 Ca 0.00 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.71 2kb8 n ASN 3 Cb 0.00 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.08 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2kb8 s THR 4 N 0.00 1.32 0.65 -0.44 -1.32 -1.26 -4.98 115.64 109.61 2kb8 s THR 4 Ca 0.00 -0.56 0.08 0.00 -1.21 0.00 0.00 61.69 60.00 2kb8 s THR 4 Cb 0.00 -1.22 0.11 0.00 -1.51 0.00 0.00 72.50 69.89 2kb8 s THR 4 CO 0.00 0.40 1.13 0.00 -2.21 0.00 0.00 174.62 173.95 2kb8 h ALA 5 N 7.25 2.19 -0.02 11.08 0.00 -1.99 1.53 119.26 139.31 2kb8 h ALA 5 Ca -0.30 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 2kb8 h ALA 5 Cb 1.18 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2kb8 h ALA 5 CO 0.47 -1.13 -0.96 0.00 0.00 0.00 0.00 179.25 177.63 2kb8 h THR 6 N 0.00 1.34 0.00 0.00 1.03 -1.98 -2.80 112.91 110.50 2kb8 h THR 6 Ca 0.12 -2.31 0.00 0.00 -0.01 0.00 0.00 66.41 64.20 2kb8 h THR 6 Cb 2.13 2.35 0.00 0.00 -1.07 0.00 0.00 68.15 71.56 2kb8 h THR 6 CO -0.00 0.70 -0.12 0.00 -0.01 0.00 0.00 175.52 176.09 2kb8 h ALA 8 N -1.25 -0.51 -0.92 0.00 0.00 -1.57 0.63 119.26 115.64 2kb8 h ALA 8 Ca 0.00 0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.16 2kb8 h ALA 8 Cb 0.12 1.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 2kb8 h ALA 8 CO 0.00 -0.73 0.44 1.15 0.00 0.00 0.00 179.25 180.11 2kb8 h THR 9 N -0.15 0.51 -0.15 0.00 2.02 -1.68 1.71 112.91 115.17 2kb8 h THR 9 Ca 0.07 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2kb8 h THR 9 Cb 0.34 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2kb8 h THR 9 CO -0.50 0.08 0.04 -0.61 0.37 0.00 0.00 175.52 174.91 2kb8 h GLN 10 N 0.46 0.21 0.05 6.66 4.15 0.37 1.95 115.11 128.96 2kb8 h GLN 10 Ca 0.57 -0.02 -0.33 0.00 0.77 0.00 0.00 58.65 59.64 2kb8 h GLN 10 Cb 1.06 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 2kb8 h GLN 10 CO -0.50 0.19 -1.83 -2.13 -1.93 0.00 0.00 178.83 172.63 2kb8 n ARG 11 N -4.46 0.66 -0.12 1.69 0.63 0.17 -2.78 116.66 112.45 2kb8 n ARG 11 Ca -0.01 0.37 -0.09 0.00 -0.92 0.00 0.00 57.85 57.21 2kb8 n ARG 11 Cb 0.12 -1.68 -0.01 0.00 0.45 0.00 0.00 32.46 31.35 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2kb8 h LEU 12 N -0.47 0.48 -1.41 6.15 4.07 0.24 -1.17 115.31 123.20 2kb8 h LEU 12 Ca -0.44 -0.10 -0.06 0.00 0.08 0.00 0.00 57.88 57.35 2kb8 h LEU 12 Cb 1.69 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 43.30 2kb8 h LEU 12 CO -0.10 0.44 -0.29 0.00 -1.08 0.00 0.00 178.44 177.41 2kb8 h ALA 13 N 1.06 1.38 -0.82 1.53 0.00 0.30 0.09 119.26 122.79 2kb8 h ALA 13 Ca 0.13 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.89 2kb8 h ALA 13 Cb 0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 2kb8 h ALA 13 CO -0.02 0.37 0.45 -0.97 0.00 0.00 0.00 179.25 179.07 2kb8 h ASN 14 N 0.00 0.60 1.07 0.00 -0.00 -1.03 0.35 115.58 116.56 2kb8 h ASN 14 Ca -0.00 0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.36 2kb8 h ASN 14 Cb 0.56 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.84 2kb8 h ASN 14 CO 0.04 0.31 -0.76 -0.26 -0.00 0.00 0.00 177.43 176.76 2kb8 h PHE 15 N 0.71 0.00 -0.17 0.67 0.04 -1.19 -2.54 116.94 114.46 2kb8 h PHE 15 Ca 0.42 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 61.02 2kb8 h PHE 15 Cb 0.47 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 2kb8 h PHE 15 CO -0.08 0.00 -0.60 1.25 -0.60 0.00 0.00 178.31 178.29 2kb8 h LEU 16 N 0.00 0.65 0.09 1.54 5.85 0.12 0.57 115.31 124.13 2kb8 h LEU 16 Ca 0.00 -0.36 -0.32 0.00 0.84 0.00 0.00 57.88 58.04 2kb8 h LEU 16 Cb 0.92 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2kb8 h LEU 16 CO 0.00 1.09 -1.73 0.58 -0.34 0.00 0.00 178.44 178.04 2kb8 h VAL 17 N 0.43 0.90 0.03 1.05 2.07 -0.55 -2.35 116.25 117.83 2kb8 h VAL 17 Ca -0.00 -2.62 -0.05 0.00 0.82 0.00 0.00 66.70 64.85 2kb8 h VAL 17 Cb 1.16 2.58 0.01 0.00 -1.52 0.00 0.00 31.29 33.52 2kb8 h VAL 17 CO 0.11 0.76 -0.21 0.45 0.02 0.00 0.00 177.57 178.70 2kb8 h HIS 18 N 0.05 0.15 0.00 1.57 3.86 -1.47 -2.88 115.15 116.42 2kb8 h HIS 18 Ca -0.31 -0.10 -0.28 0.00 -1.16 0.00 0.00 60.37 58.51 2kb8 h HIS 18 Cb 2.02 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 30.43 2kb8 h HIS 18 CO 0.05 1.05 -1.68 0.43 0.86 0.00 0.00 177.93 178.64 2kb8 n SER 19 N -4.50 0.88 0.01 2.45 7.64 0.19 -3.89 113.62 116.40 2kb8 n SER 19 Ca -0.11 0.42 -0.03 0.00 1.01 0.00 0.00 58.87 60.16 2kb8 n SER 19 Cb 0.55 -0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 2kb8 n SER 19 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2kb8 n SER 20 N -3.03 0.79 0.08 6.43 3.41 -0.85 -3.23 113.62 117.21 2kb8 n SER 20 Ca -0.16 0.36 -0.11 0.00 -0.26 0.00 0.00 58.87 58.69 2kb8 n SER 20 Cb 1.04 0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 65.14 2kb8 n SER 20 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2kb8 h ASN 21 N 0.00 0.37 0.13 4.04 -0.73 -1.26 -3.07 115.58 115.06 2kb8 h ASN 21 Ca -0.22 -0.31 -0.20 0.00 1.87 0.00 0.00 56.30 57.45 2kb8 h ASN 21 Cb 1.74 -0.11 0.02 0.00 0.27 0.00 0.00 38.32 40.23 2kb8 h ASN 21 CO 0.05 1.12 -0.89 -1.13 -0.37 0.00 0.00 177.43 176.21 2kb8 h ASN 22 N 0.15 0.43 -0.72 1.15 -1.24 -1.72 -2.86 115.58 110.77 2kb8 h ASN 22 Ca -0.06 -0.93 0.06 0.00 0.71 0.00 0.00 56.30 56.07 2kb8 h ASN 22 Cb 1.58 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 40.44 2kb8 h ASN 22 CO 0.15 1.42 0.47 0.15 -1.29 0.00 0.00 177.43 178.33 2kb8 h PHE 23 N -0.39 0.77 0.00 0.67 3.04 -1.67 -0.93 116.94 118.43 2kb8 h PHE 23 Ca -0.17 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.65 2kb8 h PHE 23 Cb 1.64 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 39.87 2kb8 h PHE 23 CO 0.19 0.41 -0.72 0.78 -2.02 0.00 0.00 178.31 176.95 2kb8 h GLY 24 N 0.76 0.00 2.00 2.40 0.00 -1.63 -3.00 103.07 103.60 2kb8 h GLY 24 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 2kb8 h GLY 24 CO -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.35 2kb8 h ALA 25 N 1.28 1.07 0.07 3.60 0.00 -0.93 -2.80 119.26 121.56 2kb8 h ALA 25 Ca -0.01 -0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 2kb8 h ALA 25 Cb 1.47 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2kb8 h ALA 25 CO 0.09 0.12 -1.87 -0.89 0.00 0.00 0.00 179.25 176.70 2kb8 n ILE 26 N -3.31 1.67 -0.06 0.00 2.08 -1.06 -3.62 119.36 115.06 2kb8 n ILE 26 Ca -0.00 -0.44 0.25 0.00 0.56 0.00 0.00 62.75 63.11 2kb8 n ILE 26 Cb 0.30 -1.81 0.68 0.00 -0.75 0.00 0.00 39.64 38.06 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 -0.33 0.00 -2.59 1.39 4.07 -1.49 2.55 115.31 118.91 2kb8 h LEU 27 Ca -0.44 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.52 2kb8 h LEU 27 Cb 1.78 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.52 2kb8 h LEU 27 CO -0.05 0.00 -0.01 0.28 -1.08 0.00 0.00 178.44 177.58 2kb8 h SER 28 N 0.00 0.00 0.00 -0.43 0.02 -1.56 -3.41 113.55 108.17 2kb8 h SER 28 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2kb8 h SER 28 Cb 1.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.27 2kb8 h SER 28 CO -0.00 0.01 0.00 -1.20 -1.14 0.00 0.00 176.83 174.50 2kb8 n SER 29 N -3.19 0.00 0.00 3.07 7.64 0.81 -4.84 113.62 117.12 2kb8 n SER 29 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2kb8 n SER 29 Cb 0.13 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.11 0.00 -1.85 0.44 5.66 0.12 -4.23 114.28 112.31 2kb8 n THR 30 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kb8 n THR 30 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 1.35 0.00 -1.21 1.09 6.94 -1.26 -4.98 115.26 117.19 2kb8 n ASN 31 Ca 0.00 -1.04 -0.12 0.00 -0.02 0.00 0.00 54.58 53.39 2kb8 n ASN 31 Cb 0.00 -0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.36 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2kb8 n VAL 32 N 0.00 0.00 -0.64 3.53 3.14 -1.26 -4.65 118.33 118.45 2kb8 n VAL 32 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2kb8 n VAL 32 Cb 0.51 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 32.00 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 -0.13 -0.22 3.64 7.55 0.00 -1.26 -5.03 105.19 109.73 2kb8 n GLY 33 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2kb8 n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kb8 s SER 34 N -0.12 6.90 -0.83 1.61 0.15 -1.26 -4.92 113.70 115.23 2kb8 s SER 34 Ca 0.00 1.09 -0.06 0.00 0.70 0.00 0.00 55.95 57.67 2kb8 s SER 34 Cb 0.00 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 2kb8 s SER 34 CO 0.00 -0.91 2.94 -3.20 1.20 0.00 0.00 173.24 173.27 2kb8 n ASN 35 N 6.97 7.09 0.00 5.45 2.85 -1.26 -4.01 115.26 132.35 2kb8 n ASN 35 Ca 0.12 -2.86 0.00 0.00 -0.11 0.00 0.00 54.58 51.74 2kb8 n ASN 35 Cb 0.47 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.10 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2kb8 n THR 36 N 2.13 0.00 0.99 -0.44 -2.24 -1.26 -5.31 114.28 108.15 2kb8 n THR 36 Ca 0.58 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.48 2kb8 n THR 36 Cb 0.49 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.82 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50