#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 0.00 0.00 2.85 -1.26 -4.98 115.26 111.87 2kb8 n ASN 3 Ca 0.00 -1.11 0.00 0.00 -0.11 0.00 0.00 54.58 53.36 2kb8 n ASN 3 Cb 0.00 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.00 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 0.00 0.00 0.31 -0.44 -1.04 -1.26 -4.04 114.28 107.81 2kb8 n THR 4 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 2kb8 n THR 4 Cb 0.52 0.00 0.42 0.00 -1.82 0.00 0.00 70.33 69.45 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 -0.28 1.73 -3.00 2.41 0.00 -1.97 1.56 119.26 119.71 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 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kb8 h ALA 5 CO 0.00 -0.71 0.00 2.41 0.00 0.00 0.00 179.25 180.95 2kb8 n THR 6 N -2.74 0.00 0.28 0.00 -1.04 -1.26 -3.04 114.28 106.49 2kb8 n THR 6 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 2kb8 n THR 6 Cb 0.72 -0.46 0.79 0.00 -1.82 0.00 0.00 70.33 69.57 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 1.99 0.00 0.00 0.00 0.00 0.20 -0.33 119.26 121.11 2kb8 h ALA 8 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2kb8 h ALA 8 Cb 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2kb8 h ALA 8 CO 0.00 0.11 -0.10 1.15 0.00 0.00 0.00 179.25 180.41 2kb8 h THR 9 N -0.61 0.36 0.00 0.00 2.02 -0.93 0.67 112.91 114.42 2kb8 h THR 9 Ca -0.04 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2kb8 h THR 9 Cb 1.11 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2kb8 h THR 9 CO 0.05 0.10 -0.54 1.56 0.37 0.00 0.00 175.52 177.06 2kb8 h GLN 10 N 0.00 0.00 0.06 6.66 1.08 -0.74 0.54 115.11 122.71 2kb8 h GLN 10 Ca -0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 2kb8 h GLN 10 Cb 0.42 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 2kb8 h GLN 10 CO 0.01 0.00 -1.78 0.54 -0.95 0.00 0.00 178.83 176.65 2kb8 n ARG 11 N -2.39 0.67 -0.12 1.46 3.00 -0.14 -2.60 116.66 116.54 2kb8 n ARG 11 Ca 0.03 0.38 -0.06 0.00 -0.01 0.00 0.00 57.85 58.18 2kb8 n ARG 11 Cb 0.48 -1.70 0.11 0.00 0.00 0.00 0.00 32.46 31.34 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 -0.40 0.83 -0.95 0.55 3.38 0.19 -2.17 115.31 116.74 2kb8 h LEU 12 Ca -0.42 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.20 2kb8 h LEU 12 Cb 1.73 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2kb8 h LEU 12 CO -0.07 0.94 -0.50 0.00 0.09 0.00 0.00 178.44 178.90 2kb8 h ALA 13 N 1.14 1.09 -0.44 1.53 0.00 -1.02 -2.61 119.26 118.95 2kb8 h ALA 13 Ca 0.13 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2kb8 h ALA 13 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2kb8 h ALA 13 CO 0.03 0.62 0.27 -0.97 0.00 0.00 0.00 179.25 179.21 2kb8 h ASN 14 N 0.00 0.53 0.78 0.00 -0.73 -1.14 0.15 115.58 115.17 2kb8 h ASN 14 Ca -0.00 -0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 2kb8 h ASN 14 Cb 0.93 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 39.39 2kb8 h ASN 14 CO 0.06 0.42 -0.02 -0.26 -0.37 0.00 0.00 177.43 177.26 2kb8 h PHE 15 N 0.59 0.00 -0.31 0.67 0.04 -1.29 0.57 116.94 117.22 2kb8 h PHE 15 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2kb8 h PHE 15 Cb -0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2kb8 h PHE 15 CO -0.03 0.02 0.20 1.25 -0.60 0.00 0.00 178.31 179.15 2kb8 h LEU 16 N 0.00 0.35 0.06 1.54 5.85 -0.32 0.30 115.31 123.09 2kb8 h LEU 16 Ca -0.00 -0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.42 2kb8 h LEU 16 Cb 0.41 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2kb8 h LEU 16 CO 0.00 0.25 -1.59 0.52 -0.34 0.00 0.00 178.44 177.29 2kb8 n VAL 17 N -4.88 1.65 -0.13 1.05 0.31 -1.00 -2.56 118.33 112.76 2kb8 n VAL 17 Ca -0.01 -0.30 -0.10 0.00 -0.01 0.00 0.00 64.34 63.92 2kb8 n VAL 17 Cb 0.02 -1.91 -0.01 0.00 -0.91 0.00 0.00 33.84 31.03 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 -0.54 0.61 0.15 3.52 3.86 -0.95 -3.10 115.15 118.70 2kb8 h HIS 18 Ca -0.39 -0.06 -0.30 0.00 -1.16 0.00 0.00 60.37 58.46 2kb8 h HIS 18 Cb 1.62 -0.18 0.03 0.00 1.06 0.00 0.00 27.41 29.95 2kb8 h HIS 18 CO 0.09 0.59 -1.25 0.66 0.86 0.00 0.00 177.93 178.87 2kb8 h SER 19 N 0.46 0.85 -0.99 2.45 4.64 -0.55 -2.45 113.55 117.96 2kb8 h SER 19 Ca 0.12 -0.85 0.28 0.00 -0.47 0.00 0.00 61.79 60.87 2kb8 h SER 19 Cb 0.27 -0.27 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 2kb8 h SER 19 CO -0.00 1.62 0.54 -1.28 -0.87 0.00 0.00 176.83 176.84 2kb8 h SER 20 N 0.20 0.53 0.27 4.97 0.87 -1.27 0.84 113.55 119.96 2kb8 h SER 20 Ca -0.20 0.17 -0.34 0.00 -1.23 0.00 0.00 61.79 60.19 2kb8 h SER 20 Cb 1.94 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 63.97 2kb8 h SER 20 CO 0.24 -0.04 -1.89 0.59 -0.53 0.00 0.00 176.83 175.20 2kb8 n ASN 21 N -5.00 1.61 -0.06 6.23 4.13 -1.17 -3.70 115.26 117.29 2kb8 n ASN 21 Ca 0.29 0.29 -0.13 0.00 1.68 0.00 0.00 54.58 56.70 2kb8 n ASN 21 Cb 0.85 -0.53 -0.12 0.00 -1.54 0.00 0.00 39.78 38.44 2kb8 n ASN 21 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 2kb8 h ASN 22 N 0.04 -0.00 0.03 6.41 -0.73 -0.79 -2.57 115.58 117.97 2kb8 h ASN 22 Ca -0.37 -0.88 -0.00 0.00 1.87 0.00 0.00 56.30 56.91 2kb8 h ASN 22 Cb 2.03 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.62 2kb8 h ASN 22 CO 0.08 0.90 -0.00 0.15 -0.37 0.00 0.00 177.43 178.19 2kb8 h PHE 23 N -0.92 0.00 0.00 0.67 3.04 0.45 -0.71 116.94 119.46 2kb8 h PHE 23 Ca -0.00 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.84 2kb8 h PHE 23 Cb 0.89 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.38 2kb8 h PHE 23 CO 0.24 0.00 -1.24 0.78 -2.02 0.00 0.00 178.31 176.07 2kb8 h GLY 24 N 0.05 0.00 2.00 2.40 0.00 -1.63 -2.94 103.07 102.95 2kb8 h GLY 24 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2kb8 h GLY 24 CO 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.24 2kb8 h ALA 25 N 1.63 0.93 0.05 3.60 0.00 -0.70 -2.39 119.26 122.39 2kb8 h ALA 25 Ca -0.10 -0.28 -0.33 0.00 0.00 0.00 0.00 54.91 54.21 2kb8 h ALA 25 Cb 1.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2kb8 h ALA 25 CO 0.03 0.38 -1.81 -0.89 0.00 0.00 0.00 179.25 176.95 2kb8 n ILE 26 N -3.35 1.64 0.16 0.00 2.08 -1.09 -3.56 119.36 115.23 2kb8 n ILE 26 Ca 0.01 -0.38 0.19 0.00 0.56 0.00 0.00 62.75 63.12 2kb8 n ILE 26 Cb 0.52 -1.84 0.72 0.00 -0.75 0.00 0.00 39.64 38.30 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 -0.45 0.00 0.00 1.39 -0.00 -1.56 2.11 115.31 116.79 2kb8 h LEU 27 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2kb8 h LEU 27 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.36 2kb8 h LEU 27 CO -0.09 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.15 2kb8 n SER 28 N -3.39 0.00 -2.70 -0.43 7.64 -0.90 -4.14 113.62 109.70 2kb8 n SER 28 Ca 0.05 -0.07 -0.06 0.00 1.01 0.00 0.00 58.87 59.80 2kb8 n SER 28 Cb 0.61 -0.26 0.09 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.26 -1.86 0.00 6.43 7.64 0.71 -5.01 113.62 120.27 2kb8 n SER 29 Ca 0.10 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.26 2kb8 n SER 29 Cb 0.16 1.48 0.00 0.00 -1.01 0.00 0.00 64.21 64.83 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 0.70 0.00 0.00 0.44 5.66 -0.93 -4.95 114.28 115.21 2kb8 n THR 30 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2kb8 n THR 30 Cb 0.71 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 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 -2.88 0.00 -1.94 1.09 6.94 -1.26 -4.96 115.26 112.25 2kb8 n ASN 31 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 54.58 54.51 2kb8 n ASN 31 Cb 0.42 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.83 2kb8 n ASN 31 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2kb8 n VAL 32 N 0.00 -0.14 -0.67 3.53 0.24 -1.26 -3.67 118.33 116.36 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 0.00 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 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 -0.41 -1.36 0.00 7.63 0.00 -1.26 -5.08 105.19 104.72 2kb8 n GLY 33 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 -4.40 1.61 7.64 -1.24 -5.14 113.62 112.08 2kb8 n SER 34 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 2kb8 n SER 34 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2kb8 n SER 34 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2kb8 s ASN 35 N -1.71 3.36 -0.97 6.43 3.04 -1.26 -5.06 114.94 118.78 2kb8 s ASN 35 Ca 0.00 -1.65 -0.24 0.00 0.04 0.00 0.00 52.86 51.01 2kb8 s ASN 35 Cb 0.00 0.47 0.04 0.00 -1.54 0.00 0.00 41.25 40.21 2kb8 s ASN 35 CO 0.00 -0.88 1.48 0.42 -3.04 0.00 0.00 177.10 175.08 2kb8 s THR 36 N -3.06 3.84 -1.89 -5.21 -4.23 -1.26 -5.19 115.64 98.64 2kb8 s THR 36 Ca 0.17 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2kb8 s THR 36 Cb 0.03 -4.93 0.00 0.00 1.34 0.00 0.00 72.50 68.94 2kb8 s THR 36 CO 0.10 -1.82 0.47 0.00 -0.54 0.00 0.00 174.62 172.83