#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 -0.01 0.00 -4.53 0.00 2.85 -1.26 -5.01 115.26 107.29 2kb8 n ASN 3 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 2kb8 n ASN 3 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 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 5.03 0.56 -0.44 -4.23 -1.26 -4.91 115.64 110.39 2kb8 s THR 4 Ca 0.00 0.05 0.25 0.00 -1.18 0.00 0.00 61.69 60.81 2kb8 s THR 4 Cb 0.00 -4.00 0.37 0.00 1.34 0.00 0.00 72.50 70.21 2kb8 s THR 4 CO 0.00 -0.32 1.21 0.00 -0.54 0.00 0.00 174.62 174.97 2kb8 n ALA 5 N 5.72 0.95 0.06 3.99 0.00 -1.26 0.29 120.51 130.26 2kb8 n ALA 5 Ca -0.06 0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.63 2kb8 n ALA 5 Cb 0.48 -0.57 0.07 0.00 0.00 0.00 0.00 19.45 19.44 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 1.38 0.11 0.00 1.03 -1.98 -0.84 112.91 112.61 2kb8 h THR 6 Ca 0.47 -2.05 -0.35 0.00 -0.01 0.00 0.00 66.41 64.47 2kb8 h THR 6 Cb 2.75 2.04 -0.02 0.00 -1.07 0.00 0.00 68.15 71.84 2kb8 h THR 6 CO -0.00 0.61 -1.91 0.00 -0.01 0.00 0.00 175.52 174.20 2kb8 h ALA 8 N 0.26 -0.88 -0.83 0.00 0.00 -0.89 1.45 119.26 118.36 2kb8 h ALA 8 Ca -0.39 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.33 2kb8 h ALA 8 Cb 2.04 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 20.12 2kb8 h ALA 8 CO 0.10 -0.98 0.54 1.79 0.00 0.00 0.00 179.25 180.70 2kb8 h THR 9 N -0.89 1.22 0.00 0.00 1.35 -1.32 1.65 112.91 114.92 2kb8 h THR 9 Ca -0.09 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2kb8 h THR 9 Cb 0.68 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 2kb8 h THR 9 CO 0.15 0.21 0.00 -0.61 -0.25 0.00 0.00 175.52 175.02 2kb8 h GLN 10 N 1.13 0.00 0.08 4.72 5.75 -1.18 0.55 115.11 126.17 2kb8 h GLN 10 Ca 0.30 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.47 2kb8 h GLN 10 Cb -0.12 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 2kb8 h GLN 10 CO -0.06 0.00 -1.82 -2.13 -2.65 0.00 0.00 178.83 172.16 2kb8 n ARG 11 N -3.07 0.70 -0.32 1.69 3.00 0.49 -2.66 116.66 116.49 2kb8 n ARG 11 Ca 0.02 0.35 -0.04 0.00 -0.00 0.00 0.00 57.85 58.18 2kb8 n ARG 11 Cb 0.38 -1.71 0.08 0.00 0.00 0.00 0.00 32.46 31.21 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2kb8 h LEU 12 N -0.26 1.02 -1.47 6.15 3.38 0.24 0.72 115.31 125.09 2kb8 h LEU 12 Ca -0.42 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2kb8 h LEU 12 Cb 1.82 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 2kb8 h LEU 12 CO -0.01 0.77 -0.27 0.00 0.09 0.00 0.00 178.44 179.02 2kb8 h ALA 13 N 1.29 1.39 -0.36 1.53 0.00 0.00 -2.56 119.26 120.56 2kb8 h ALA 13 Ca 0.31 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2kb8 h ALA 13 Cb -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2kb8 h ALA 13 CO -0.06 0.34 0.10 -0.97 0.00 0.00 0.00 179.25 178.65 2kb8 h ASN 14 N 0.00 0.07 0.77 0.00 -0.00 -0.62 0.40 115.58 116.20 2kb8 h ASN 14 Ca -0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 56.30 56.34 2kb8 h ASN 14 Cb 0.53 0.05 -0.00 0.00 -0.00 0.00 0.00 38.32 38.90 2kb8 h ASN 14 CO 0.03 0.08 -0.06 -0.26 -0.00 0.00 0.00 177.43 177.23 2kb8 h PHE 15 N 0.23 0.00 0.33 0.67 0.04 -1.23 -1.07 116.94 115.90 2kb8 h PHE 15 Ca 0.17 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 2kb8 h PHE 15 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2kb8 h PHE 15 CO -0.17 0.06 -0.16 1.25 -0.60 0.00 0.00 178.31 178.69 2kb8 h LEU 16 N 0.00 -0.37 -0.55 1.54 7.12 0.06 1.42 115.31 124.53 2kb8 h LEU 16 Ca -0.00 -0.12 -0.16 0.00 0.13 0.00 0.00 57.88 57.73 2kb8 h LEU 16 Cb 0.46 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.67 2kb8 h LEU 16 CO 0.01 -0.09 -0.66 0.58 -0.13 0.00 0.00 178.44 178.15 2kb8 h VAL 17 N -0.66 1.40 0.02 1.05 2.07 -1.18 -2.66 116.25 116.29 2kb8 h VAL 17 Ca -0.05 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.38 2kb8 h VAL 17 Cb 0.47 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2kb8 h VAL 17 CO 0.07 0.62 -0.01 0.45 0.02 0.00 0.00 177.57 178.72 2kb8 h HIS 18 N 0.19 -0.03 -0.21 1.57 3.86 -1.13 -2.81 115.15 116.59 2kb8 h HIS 18 Ca -0.01 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.25 2kb8 h HIS 18 Cb 1.20 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 2kb8 h HIS 18 CO 0.03 0.13 0.40 1.03 0.86 0.00 0.00 177.93 180.38 2kb8 h SER 19 N -1.00 0.00 0.78 2.45 0.87 0.18 0.63 113.55 117.46 2kb8 h SER 19 Ca -0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 2kb8 h SER 19 Cb 0.17 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2kb8 h SER 19 CO 0.00 0.00 -1.21 -1.28 -0.53 0.00 0.00 176.83 173.82 2kb8 h SER 20 N 0.00 0.15 0.78 6.23 0.87 -1.52 -3.31 113.55 116.74 2kb8 h SER 20 Ca 0.10 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 2kb8 h SER 20 Cb 0.89 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2kb8 h SER 20 CO -0.00 1.14 -1.27 -3.20 -0.53 0.00 0.00 176.83 172.97 2kb8 n ASN 21 N -3.37 0.76 -0.13 6.23 2.85 0.99 -4.20 115.26 118.38 2kb8 n ASN 21 Ca -0.06 0.31 -0.06 0.00 -0.11 0.00 0.00 54.58 54.66 2kb8 n ASN 21 Cb 0.99 0.49 0.03 0.00 1.24 0.00 0.00 39.78 42.52 2kb8 n ASN 21 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 2kb8 h ASN 22 N 0.00 0.31 -0.37 1.20 -0.73 -0.04 -0.94 115.58 115.00 2kb8 h ASN 22 Ca -0.07 0.02 0.11 0.00 1.87 0.00 0.00 56.30 58.23 2kb8 h ASN 22 Cb 1.24 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.78 2kb8 h ASN 22 CO 0.02 0.22 0.69 2.19 -0.37 0.00 0.00 177.43 180.18 2kb8 h PHE 23 N 0.43 0.00 0.09 0.67 -0.00 -1.73 0.56 116.94 116.95 2kb8 h PHE 23 Ca 0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 58.01 2kb8 h PHE 23 Cb 0.08 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 36.05 2kb8 h PHE 23 CO -0.10 0.00 -0.62 0.78 -0.00 0.00 0.00 178.31 178.37 2kb8 h GLY 24 N 0.00 0.30 2.00 6.09 0.00 -1.42 -2.82 103.07 107.22 2kb8 h GLY 24 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2kb8 h GLY 24 CO -0.00 0.62 0.00 0.00 0.00 0.00 0.00 176.54 177.15 2kb8 n ALA 25 N -2.64 1.13 -0.02 3.60 0.00 0.19 -1.50 120.51 121.28 2kb8 n ALA 25 Ca -0.12 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 2kb8 n ALA 25 Cb 0.72 -1.13 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.73 1.72 -0.26 0.00 2.08 -0.91 -3.61 119.36 116.66 2kb8 n ILE 26 Ca 0.00 -0.61 0.33 0.00 0.56 0.00 0.00 62.75 63.03 2kb8 n ILE 26 Cb 0.04 -1.70 0.71 0.00 -0.75 0.00 0.00 39.64 37.94 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 -0.00 0.00 -2.09 1.39 3.38 -1.01 2.28 115.31 119.25 2kb8 h LEU 27 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2kb8 h LEU 27 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2kb8 h LEU 27 CO 0.04 0.00 0.03 0.28 0.09 0.00 0.00 178.44 178.88 2kb8 h SER 28 N 0.00 0.00 -0.39 -0.43 0.02 -1.59 -0.46 113.55 110.71 2kb8 h SER 28 Ca 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2kb8 h SER 28 Cb 2.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.80 2kb8 h SER 28 CO -0.01 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 175.44 2kb8 n SER 29 N -2.62 3.94 0.00 3.07 2.88 0.77 -3.91 113.62 117.74 2kb8 n SER 29 Ca -0.02 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.97 2kb8 n SER 29 Cb 0.08 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2kb8 n SER 29 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2kb8 n THR 30 N 0.46 0.00 0.18 2.46 -2.24 -0.19 -4.84 114.28 110.12 2kb8 n THR 30 Ca 0.18 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.14 2kb8 n THR 30 Cb 0.82 -0.04 0.78 0.00 -2.10 0.00 0.00 70.33 69.79 2kb8 n THR 30 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2kb8 h ASN 31 N 0.00 0.00 -4.43 3.42 -0.73 -1.79 -3.44 115.58 108.61 2kb8 h ASN 31 Ca 0.00 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 2kb8 h ASN 31 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 2kb8 h ASN 31 CO 0.00 0.00 -0.06 0.55 -0.37 0.00 0.00 177.43 177.55 2kb8 n VAL 32 N -3.44 -0.10 -1.04 2.57 3.14 -1.25 0.30 118.33 118.51 2kb8 n VAL 32 Ca 0.04 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.40 2kb8 n VAL 32 Cb 0.51 -0.32 -0.01 0.00 -1.06 0.00 0.00 33.84 32.97 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 -0.50 0.51 7.00 7.55 0.00 -1.26 -4.88 105.19 113.61 2kb8 n GLY 33 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.68 0.00 -3.13 1.61 3.41 0.90 -4.69 113.62 112.40 2kb8 n SER 34 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.63 2kb8 n SER 34 Cb 0.08 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -4.00 -1.28 -1.25 4.04 -0.87 -1.26 -5.06 114.94 105.26 2kb8 s ASN 35 Ca 0.00 -0.21 -0.09 0.00 -1.57 0.00 0.00 52.86 51.00 2kb8 s ASN 35 Cb 0.00 1.72 0.19 0.00 -0.02 0.00 0.00 41.25 43.14 2kb8 s ASN 35 CO 0.00 -0.19 1.82 0.41 -2.57 0.00 0.00 177.10 176.57 2kb8 n THR 36 N 4.83 4.50 0.00 1.60 -1.04 -1.26 -5.30 114.28 117.61 2kb8 n THR 36 Ca 0.08 -4.63 0.00 0.00 -2.04 0.00 0.00 64.05 57.46 2kb8 n THR 36 Cb 0.57 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43