#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 -0.23 0.00 -3.88 0.00 2.85 -1.26 -5.02 115.26 107.72 2kb8 n ASN 3 Ca 0.00 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.24 2kb8 n ASN 3 Cb 0.00 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 40.85 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2kb8 s THR 4 N 0.00 0.69 0.61 -0.44 -4.23 -1.26 -4.98 115.64 106.03 2kb8 s THR 4 Ca 0.00 -0.14 0.24 0.00 -1.18 0.00 0.00 61.69 60.61 2kb8 s THR 4 Cb 0.00 -0.73 0.35 0.00 1.34 0.00 0.00 72.50 73.46 2kb8 s THR 4 CO 0.00 0.29 1.29 0.00 -0.54 0.00 0.00 174.62 175.65 2kb8 h ALA 5 N 7.68 2.87 -0.50 3.99 0.00 -1.99 2.38 119.26 133.70 2kb8 h ALA 5 Ca -0.30 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 2kb8 h ALA 5 Cb 1.14 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2kb8 h ALA 5 CO 0.40 -1.66 -0.15 0.00 0.00 0.00 0.00 179.25 177.85 2kb8 h THR 6 N 0.00 1.27 0.05 0.00 1.03 -1.97 1.29 112.91 114.58 2kb8 h THR 6 Ca 0.44 -1.29 -0.08 0.00 -0.01 0.00 0.00 66.41 65.47 2kb8 h THR 6 Cb 2.80 1.04 0.01 0.00 -1.07 0.00 0.00 68.15 70.93 2kb8 h THR 6 CO -0.00 0.45 -0.34 0.00 -0.01 0.00 0.00 175.52 175.62 2kb8 h ALA 8 N 0.08 0.17 -0.98 0.00 0.00 -1.15 0.46 119.26 117.83 2kb8 h ALA 8 Ca -0.06 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2kb8 h ALA 8 Cb 1.23 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2kb8 h ALA 8 CO 0.06 -0.41 0.63 1.15 0.00 0.00 0.00 179.25 180.68 2kb8 h THR 9 N 0.09 1.01 0.00 0.00 2.02 0.16 1.83 112.91 118.02 2kb8 h THR 9 Ca 0.08 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2kb8 h THR 9 Cb 0.08 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 2kb8 h THR 9 CO -0.11 0.19 0.00 -0.61 0.37 0.00 0.00 175.52 175.36 2kb8 h GLN 10 N 1.06 0.00 0.00 6.66 5.75 -0.01 1.76 115.11 130.34 2kb8 h GLN 10 Ca 0.45 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.80 2kb8 h GLN 10 Cb 0.32 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2kb8 h GLN 10 CO -0.21 0.00 -0.90 0.00 -2.65 0.00 0.00 178.83 175.08 2kb8 h ARG 11 N 0.00 0.00 -0.39 1.69 2.47 0.50 -2.66 114.38 116.00 2kb8 h ARG 11 Ca 0.00 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.83 2kb8 h ARG 11 Cb 0.44 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 2kb8 h ARG 11 CO 0.00 0.87 0.28 -0.07 0.56 0.00 0.00 179.97 181.61 2kb8 h LEU 12 N -1.00 0.00 -0.98 3.04 3.38 0.26 1.04 115.31 121.06 2kb8 h LEU 12 Ca -0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2kb8 h LEU 12 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2kb8 h LEU 12 CO -0.14 0.00 -0.36 0.00 0.09 0.00 0.00 178.44 178.03 2kb8 h ALA 13 N 1.80 1.02 -0.36 1.53 0.00 0.27 -2.30 119.26 121.21 2kb8 h ALA 13 Ca 0.18 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2kb8 h ALA 13 Cb 0.75 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2kb8 h ALA 13 CO -0.00 0.45 0.21 -0.97 0.00 0.00 0.00 179.25 178.93 2kb8 h ASN 14 N 0.00 0.33 1.59 0.00 -1.24 0.15 -0.41 115.58 116.01 2kb8 h ASN 14 Ca -0.00 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 2kb8 h ASN 14 Cb 0.87 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.85 2kb8 h ASN 14 CO 0.05 0.24 -0.10 -0.26 -1.29 0.00 0.00 177.43 176.06 2kb8 h PHE 15 N 0.42 0.00 0.16 0.67 0.04 -1.42 -2.47 116.94 114.33 2kb8 h PHE 15 Ca 0.15 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 2kb8 h PHE 15 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2kb8 h PHE 15 CO -0.08 0.10 -0.08 -0.07 -0.60 0.00 0.00 178.31 177.59 2kb8 h LEU 16 N 0.00 -0.18 -2.29 1.54 4.07 -0.58 1.86 115.31 119.73 2kb8 h LEU 16 Ca -0.00 0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.99 2kb8 h LEU 16 Cb 0.92 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.71 2kb8 h LEU 16 CO 0.01 -0.08 0.09 0.58 -1.08 0.00 0.00 178.44 177.96 2kb8 h VAL 17 N -0.30 0.59 0.00 1.22 2.07 -1.25 0.28 116.25 118.87 2kb8 h VAL 17 Ca -0.02 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 2kb8 h VAL 17 Cb 0.16 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2kb8 h VAL 17 CO 0.04 0.00 -0.91 0.45 0.02 0.00 0.00 177.57 177.17 2kb8 h HIS 18 N 0.00 0.00 -0.12 1.57 3.86 -1.39 -2.97 115.15 116.10 2kb8 h HIS 18 Ca 0.04 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.15 2kb8 h HIS 18 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2kb8 h HIS 18 CO 0.00 1.03 -0.40 0.66 0.86 0.00 0.00 177.93 180.08 2kb8 h SER 19 N -1.00 0.27 -0.09 2.45 4.64 0.30 -2.99 113.55 117.13 2kb8 h SER 19 Ca -0.22 -0.11 -0.24 0.00 -0.47 0.00 0.00 61.79 60.75 2kb8 h SER 19 Cb 1.03 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 63.06 2kb8 h SER 19 CO -0.13 0.65 -0.87 0.28 -0.87 0.00 0.00 176.83 175.88 2kb8 h SER 20 N 0.22 0.92 -1.17 4.97 0.02 -0.45 -3.05 113.55 115.00 2kb8 h SER 20 Ca 0.02 -0.68 0.36 0.00 -0.84 0.00 0.00 61.79 60.65 2kb8 h SER 20 Cb 0.80 -0.28 -0.12 0.00 0.14 0.00 0.00 62.40 62.95 2kb8 h SER 20 CO 0.06 1.46 0.75 -1.13 -1.14 0.00 0.00 176.83 176.83 2kb8 h ASN 21 N 0.46 0.35 0.71 3.07 -1.24 -1.36 0.12 115.58 117.68 2kb8 h ASN 21 Ca -0.08 0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 2kb8 h ASN 21 Cb 1.51 0.08 0.01 0.00 0.73 0.00 0.00 38.32 40.65 2kb8 h ASN 21 CO 0.18 -0.08 -0.34 -1.13 -1.29 0.00 0.00 177.43 174.77 2kb8 h ASN 22 N 0.22 -0.81 -0.51 1.15 -1.24 -1.55 0.24 115.58 113.09 2kb8 h ASN 22 Ca 0.72 0.03 0.15 0.00 0.71 0.00 0.00 56.30 57.91 2kb8 h ASN 22 Cb 2.07 0.21 -0.02 0.00 0.73 0.00 0.00 38.32 41.30 2kb8 h ASN 22 CO -0.39 -0.53 0.51 2.19 -1.29 0.00 0.00 177.43 177.92 2kb8 h PHE 23 N -1.05 0.00 0.01 0.67 -5.15 -1.13 0.44 116.94 110.72 2kb8 h PHE 23 Ca -0.10 0.00 -0.25 0.00 -0.20 0.00 0.00 57.97 57.42 2kb8 h PHE 23 Cb 0.73 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.91 2kb8 h PHE 23 CO 0.04 0.00 -1.01 0.78 -2.00 0.00 0.00 178.31 176.12 2kb8 h GLY 24 N 0.00 0.63 1.99 6.09 0.00 -0.59 -2.88 103.07 108.31 2kb8 h GLY 24 Ca 0.24 -1.12 0.00 0.00 0.00 0.00 0.00 47.33 46.46 2kb8 h GLY 24 CO -0.00 0.99 0.00 0.00 0.00 0.00 0.00 176.54 177.52 2kb8 n ALA 25 N -2.60 1.48 -0.06 3.60 0.00 0.15 -2.28 120.51 120.80 2kb8 n ALA 25 Ca -0.09 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 2kb8 n ALA 25 Cb 0.87 -1.17 -0.13 0.00 0.00 0.00 0.00 19.45 19.03 2kb8 n ALA 25 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2kb8 n ILE 26 N -1.50 1.65 -0.10 0.00 2.08 -1.02 -3.60 119.36 116.87 2kb8 n ILE 26 Ca 0.03 -0.36 0.27 0.00 0.56 0.00 0.00 62.75 63.24 2kb8 n ILE 26 Cb 0.12 -1.86 0.69 0.00 -0.75 0.00 0.00 39.64 37.84 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 -0.46 0.00 -1.54 1.39 3.38 -1.25 1.25 115.31 118.08 2kb8 h LEU 27 Ca -0.42 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.60 2kb8 h LEU 27 Cb 1.69 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 2kb8 h LEU 27 CO -0.08 0.00 0.37 0.28 0.09 0.00 0.00 178.44 179.09 2kb8 h SER 28 N 0.00 0.50 -0.08 -0.43 0.02 -1.57 -2.47 113.55 109.53 2kb8 h SER 28 Ca 0.37 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2kb8 h SER 28 Cb 1.78 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.21 2kb8 h SER 28 CO -0.00 0.34 0.00 -1.20 -1.14 0.00 0.00 176.83 174.83 2kb8 n SER 29 N -4.47 2.30 -0.21 3.07 7.64 0.40 -4.32 113.62 118.03 2kb8 n SER 29 Ca 0.07 -2.20 -0.06 0.00 1.01 0.00 0.00 58.87 57.69 2kb8 n SER 29 Cb 0.19 -0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 2kb8 n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kb8 h THR 30 N 0.45 0.13 0.00 0.44 1.03 -0.19 -3.33 112.91 111.44 2kb8 h THR 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2kb8 h THR 30 Cb 0.65 0.13 0.00 0.00 -1.07 0.00 0.00 68.15 67.87 2kb8 h THR 30 CO 0.01 0.00 -0.10 -0.46 -0.01 0.00 0.00 175.52 174.96 2kb8 n ASN 31 N -5.43 0.00 -3.62 0.00 0.23 -1.26 -5.00 115.26 100.18 2kb8 n ASN 31 Ca 0.03 -1.20 -0.26 0.00 -0.53 0.00 0.00 54.58 52.62 2kb8 n ASN 31 Cb 0.35 -0.04 0.05 0.00 -2.08 0.00 0.00 39.78 38.06 2kb8 n ASN 31 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2kb8 n VAL 32 N 0.00 -2.39 0.00 3.53 0.24 -1.25 -4.94 118.33 113.51 2kb8 n VAL 32 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2kb8 n VAL 32 Cb 0.54 -3.39 0.00 0.00 -1.47 0.00 0.00 33.84 29.52 2kb8 n VAL 32 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kb8 n GLY 33 N -1.79 -2.46 3.92 7.63 0.00 -1.26 -4.38 105.19 106.85 2kb8 n GLY 33 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.90 4.45 0.58 1.61 0.15 -1.26 -4.79 113.70 112.54 2kb8 s SER 34 Ca 0.00 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2kb8 s SER 34 Cb 0.00 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2kb8 s SER 34 CO 0.00 -1.89 0.00 -3.20 1.20 0.00 0.00 173.24 169.35 2kb8 n ASN 35 N -3.20 -7.45 -4.52 5.45 5.15 -1.26 -4.10 115.26 105.32 2kb8 n ASN 35 Ca 0.09 1.47 -0.17 0.00 -0.60 0.00 0.00 54.58 55.37 2kb8 n ASN 35 Cb 0.61 -4.66 -0.11 0.00 -0.53 0.00 0.00 39.78 35.08 2kb8 n ASN 35 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2kb8 n THR 36 N -3.80 0.22 0.00 -0.44 5.66 -1.26 -5.05 114.28 109.61 2kb8 n THR 36 Ca -0.07 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2kb8 n THR 36 Cb 0.60 -2.02 0.00 0.00 -1.55 0.00 0.00 70.33 67.36 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02