#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 -3.97 0.00 5.15 -1.26 -5.04 115.26 110.13 2kb8 n ASN 3 Ca 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.69 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 0.42 1.40 0.00 0.00 177.26 179.08 2kb8 s THR 4 N 0.00 1.37 0.20 -0.44 -4.23 -1.26 -4.98 115.64 106.30 2kb8 s THR 4 Ca 0.00 -0.53 0.06 0.00 -1.18 0.00 0.00 61.69 60.03 2kb8 s THR 4 Cb 0.00 -1.33 0.06 0.00 1.34 0.00 0.00 72.50 72.56 2kb8 s THR 4 CO 0.00 0.40 0.99 0.00 -0.54 0.00 0.00 174.62 175.47 2kb8 n ALA 5 N 4.83 0.27 0.03 3.99 0.00 -1.26 0.17 120.51 128.55 2kb8 n ALA 5 Ca -0.15 0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.30 2kb8 n ALA 5 Cb 0.50 -0.35 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 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 1.01 0.09 0.00 1.03 -1.97 -2.89 112.91 110.17 2kb8 h THR 6 Ca 0.00 -2.68 -0.33 0.00 -0.01 0.00 0.00 66.41 63.39 2kb8 h THR 6 Cb 1.10 2.45 -0.02 0.00 -1.07 0.00 0.00 68.15 70.61 2kb8 h THR 6 CO 0.00 0.58 -1.80 0.00 -0.01 0.00 0.00 175.52 174.29 2kb8 h ALA 8 N 0.44 -0.48 -0.46 0.00 0.00 -1.47 -1.69 119.26 115.60 2kb8 h ALA 8 Ca -0.34 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.57 2kb8 h ALA 8 Cb 2.03 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.96 2kb8 h ALA 8 CO 0.11 -0.44 0.32 0.00 0.00 0.00 0.00 179.25 179.23 2kb8 h THR 9 N -1.01 0.88 0.00 0.00 1.03 -1.71 1.05 112.91 113.15 2kb8 h THR 9 Ca -0.04 -0.08 -0.08 0.00 -0.01 0.00 0.00 66.41 66.20 2kb8 h THR 9 Cb 0.33 0.63 -0.01 0.00 -1.07 0.00 0.00 68.15 68.03 2kb8 h THR 9 CO 0.07 0.04 -0.39 -0.61 -0.01 0.00 0.00 175.52 174.62 2kb8 h GLN 10 N 0.23 0.00 0.07 0.00 4.15 -1.53 0.39 115.11 118.42 2kb8 h GLN 10 Ca 0.21 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.31 2kb8 h GLN 10 Cb 0.55 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 2kb8 h GLN 10 CO -0.04 0.39 -1.79 -2.13 -1.93 0.00 0.00 178.83 173.33 2kb8 n ARG 11 N -3.34 0.68 -0.21 1.69 0.63 -0.05 -2.89 116.66 113.17 2kb8 n ARG 11 Ca 0.01 0.37 -0.07 0.00 -0.92 0.00 0.00 57.85 57.24 2kb8 n ARG 11 Cb 0.60 -1.70 0.03 0.00 0.45 0.00 0.00 32.46 31.84 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 -0.37 0.77 -1.37 6.15 3.38 1.00 -1.66 115.31 123.20 2kb8 h LEU 12 Ca -0.42 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 2kb8 h LEU 12 Cb 1.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 2kb8 h LEU 12 CO -0.05 0.66 -0.31 0.00 0.09 0.00 0.00 178.44 178.82 2kb8 h ALA 13 N 1.14 1.47 -0.53 1.53 0.00 -0.35 -1.84 119.26 120.67 2kb8 h ALA 13 Ca 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2kb8 h ALA 13 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2kb8 h ALA 13 CO -0.03 0.39 0.28 -0.97 0.00 0.00 0.00 179.25 178.92 2kb8 h ASN 14 N 0.00 0.68 1.21 0.00 -0.73 -1.18 -0.35 115.58 115.20 2kb8 h ASN 14 Ca -0.00 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.05 2kb8 h ASN 14 Cb 0.56 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.97 2kb8 h ASN 14 CO 0.04 0.59 -0.05 -0.26 -0.37 0.00 0.00 177.43 177.38 2kb8 h PHE 15 N 0.72 0.00 -0.87 0.67 0.04 -1.05 -2.09 116.94 114.36 2kb8 h PHE 15 Ca 0.19 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 2kb8 h PHE 15 Cb 0.07 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 2kb8 h PHE 15 CO -0.01 0.05 0.46 1.25 -0.60 0.00 0.00 178.31 179.46 2kb8 h LEU 16 N 0.00 1.10 0.09 1.54 5.85 -0.23 1.36 115.31 125.02 2kb8 h LEU 16 Ca -0.00 -0.11 -0.25 0.00 0.84 0.00 0.00 57.88 58.36 2kb8 h LEU 16 Cb 0.67 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2kb8 h LEU 16 CO 0.01 0.89 -1.30 0.58 -0.34 0.00 0.00 178.44 178.28 2kb8 h VAL 17 N 1.22 1.07 0.05 1.05 2.07 -1.29 -2.90 116.25 117.51 2kb8 h VAL 17 Ca 0.30 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.45 2kb8 h VAL 17 Cb 0.05 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2kb8 h VAL 17 CO -0.05 0.65 -0.02 0.45 0.02 0.00 0.00 177.57 178.62 2kb8 h HIS 18 N -0.43 -0.06 -0.43 1.57 3.86 -1.33 -3.15 115.15 115.18 2kb8 h HIS 18 Ca -0.29 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.82 2kb8 h HIS 18 Cb 1.66 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 30.13 2kb8 h HIS 18 CO 0.13 0.47 -0.11 1.03 0.86 0.00 0.00 177.93 180.32 2kb8 h SER 19 N -0.65 0.83 -0.27 2.45 0.87 0.16 -1.15 113.55 115.80 2kb8 h SER 19 Ca -0.01 -0.36 0.06 0.00 -1.23 0.00 0.00 61.79 60.25 2kb8 h SER 19 Cb 0.57 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.22 2kb8 h SER 19 CO 0.01 1.00 -0.36 0.28 -0.53 0.00 0.00 176.83 177.24 2kb8 h SER 20 N 0.65 -1.16 -0.07 6.23 0.02 -1.28 0.51 113.55 118.46 2kb8 h SER 20 Ca 0.11 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2kb8 h SER 20 Cb 0.64 0.51 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2kb8 h SER 20 CO 0.04 -0.36 0.00 -3.20 -1.14 0.00 0.00 176.83 172.17 2kb8 n ASN 21 N -5.42 0.57 -0.02 3.07 2.85 -1.19 -3.89 115.26 111.23 2kb8 n ASN 21 Ca -0.01 -1.64 -0.15 0.00 -0.11 0.00 0.00 54.58 52.66 2kb8 n ASN 21 Cb 0.34 -0.05 -0.11 0.00 1.24 0.00 0.00 39.78 41.21 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 0.72 0.31 -0.68 1.20 -0.73 0.14 -3.10 115.58 113.43 2kb8 h ASN 22 Ca 0.00 -0.73 0.20 0.00 1.87 0.00 0.00 56.30 57.64 2kb8 h ASN 22 Cb 0.16 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.63 2kb8 h ASN 22 CO 0.00 0.99 0.69 2.19 -0.37 0.00 0.00 177.43 180.94 2kb8 h PHE 23 N -0.35 0.00 0.10 0.67 -5.15 -1.65 0.58 116.94 111.13 2kb8 h PHE 23 Ca -0.03 0.00 -0.24 0.00 -0.20 0.00 0.00 57.97 57.49 2kb8 h PHE 23 Cb 1.02 0.00 0.02 0.00 0.22 0.00 0.00 35.95 37.22 2kb8 h PHE 23 CO 0.16 0.00 -1.01 0.78 -2.00 0.00 0.00 178.31 176.24 2kb8 h GLY 24 N 0.00 0.58 2.00 6.09 0.00 -1.79 -0.68 103.07 109.26 2kb8 h GLY 24 Ca 0.32 -1.20 -0.04 0.00 0.00 0.00 0.00 47.33 46.42 2kb8 h GLY 24 CO -0.00 1.06 -0.18 0.00 0.00 0.00 0.00 176.54 177.42 2kb8 h ALA 25 N 0.25 1.15 0.06 3.60 0.00 0.17 -2.74 119.26 121.76 2kb8 h ALA 25 Ca -0.15 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.27 2kb8 h ALA 25 Cb 1.72 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2kb8 h ALA 25 CO 0.19 0.22 -1.84 -0.89 0.00 0.00 0.00 179.25 176.94 2kb8 n ILE 26 N -3.52 1.66 -0.09 0.00 2.08 -0.43 -3.64 119.36 115.42 2kb8 n ILE 26 Ca -0.01 -0.42 0.26 0.00 0.56 0.00 0.00 62.75 63.15 2kb8 n ILE 26 Cb 0.33 -1.82 0.66 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 -0.38 0.00 -1.72 1.39 4.07 -1.09 2.43 115.31 120.01 2kb8 h LEU 27 Ca -0.43 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.53 2kb8 h LEU 27 Cb 1.75 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.47 2kb8 h LEU 27 CO -0.07 0.00 0.20 0.28 -1.08 0.00 0.00 178.44 177.77 2kb8 h SER 28 N 0.00 0.32 0.00 -0.43 0.02 -1.55 -3.42 113.55 108.49 2kb8 h SER 28 Ca 0.36 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2kb8 h SER 28 Cb 1.87 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2kb8 h SER 28 CO -0.00 0.23 0.00 -1.20 -1.14 0.00 0.00 176.83 174.72 2kb8 n SER 29 N -4.49 0.00 0.00 3.07 7.64 0.80 -5.03 113.62 115.60 2kb8 n SER 29 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2kb8 n SER 29 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.90 0.00 -0.38 0.44 5.66 0.23 -4.83 114.28 114.50 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 0.00 0.00 0.00 1.09 2.04 -1.26 -4.90 115.26 112.23 2kb8 n ASN 31 Ca 0.00 0.00 0.05 0.00 -0.44 0.00 0.00 54.58 54.19 2kb8 n ASN 31 Cb 0.00 0.00 0.24 0.00 -2.53 0.00 0.00 39.78 37.49 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 2kb8 n VAL 32 N 0.00 0.92 0.00 3.53 0.31 -1.26 -4.85 118.33 116.97 2kb8 n VAL 32 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 2kb8 n VAL 32 Cb 0.00 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 2kb8 n VAL 32 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kb8 n GLY 33 N -0.45 2.40 0.00 2.92 0.00 -1.26 -5.11 105.19 103.70 2kb8 n GLY 33 Ca 0.04 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.08 1.61 7.64 -1.26 -4.78 113.62 115.75 2kb8 n SER 34 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2kb8 n SER 34 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 -6.21 -4.57 6.43 2.85 -1.26 -4.68 115.26 107.83 2kb8 n ASN 35 Ca 0.00 0.77 -0.39 0.00 -0.11 0.00 0.00 54.58 54.85 2kb8 n ASN 35 Cb 0.00 -2.50 -0.03 0.00 1.24 0.00 0.00 39.78 38.49 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2kb8 s THR 36 N -1.47 3.14 0.00 -0.44 -4.23 -1.26 -5.00 115.64 106.38 2kb8 s THR 36 Ca 0.00 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2kb8 s THR 36 Cb 0.00 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2kb8 s THR 36 CO 0.00 -0.25 0.00 0.00 -0.54 0.00 0.00 174.62 173.83