#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 -4.55 0.00 5.15 -1.26 -5.02 115.26 109.58 2kb8 n ASN 3 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 2kb8 n ASN 3 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 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 4.34 0.42 -0.44 -4.23 -1.26 -4.84 115.64 109.63 2kb8 s THR 4 Ca 0.00 0.60 0.37 0.00 -1.18 0.00 0.00 61.69 61.49 2kb8 s THR 4 Cb 0.00 -4.54 0.55 0.00 1.34 0.00 0.00 72.50 69.85 2kb8 s THR 4 CO 0.00 -1.06 1.22 0.00 -0.54 0.00 0.00 174.62 174.24 2kb8 n ALA 5 N 7.57 1.43 -0.16 3.99 0.00 -1.26 0.28 120.51 132.36 2kb8 n ALA 5 Ca 0.05 0.54 -0.05 0.00 0.00 0.00 0.00 53.44 53.98 2kb8 n ALA 5 Cb 0.48 -0.88 0.04 0.00 0.00 0.00 0.00 19.45 19.09 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 0.96 0.07 0.00 1.03 -1.97 1.27 112.91 114.26 2kb8 h THR 6 Ca 0.73 -0.17 -0.29 0.00 -0.01 0.00 0.00 66.41 66.68 2kb8 h THR 6 Cb 2.85 0.43 -0.02 0.00 -1.07 0.00 0.00 68.15 70.34 2kb8 h THR 6 CO -0.07 0.09 -1.55 0.00 -0.01 0.00 0.00 175.52 173.98 2kb8 h ALA 8 N -0.19 -0.41 -0.81 0.00 0.00 -0.29 1.44 119.26 118.99 2kb8 h ALA 8 Ca -0.36 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2kb8 h ALA 8 Cb 1.66 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 2kb8 h ALA 8 CO -0.05 -0.78 0.51 1.15 0.00 0.00 0.00 179.25 180.08 2kb8 h THR 9 N -0.45 1.07 0.00 0.00 2.02 0.14 2.03 112.91 117.73 2kb8 h THR 9 Ca 0.04 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2kb8 h THR 9 Cb 0.49 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2kb8 h THR 9 CO -0.17 0.17 0.00 1.56 0.37 0.00 0.00 175.52 177.46 2kb8 h GLN 10 N 0.95 0.00 0.00 6.66 1.08 -1.08 0.71 115.11 123.44 2kb8 h GLN 10 Ca 0.34 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.29 2kb8 h GLN 10 Cb 0.10 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 2kb8 h GLN 10 CO -0.15 0.00 -1.35 0.54 -0.95 0.00 0.00 178.83 176.92 2kb8 n ARG 11 N -2.81 0.57 -0.15 1.46 5.12 0.48 -2.79 116.66 118.54 2kb8 n ARG 11 Ca 0.02 0.56 -0.05 0.00 -1.93 0.00 0.00 57.85 56.45 2kb8 n ARG 11 Cb 0.32 -1.73 0.04 0.00 -1.16 0.00 0.00 32.46 29.93 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2kb8 h LEU 12 N -0.98 0.27 -1.75 0.55 3.38 0.32 0.73 115.31 117.82 2kb8 h LEU 12 Ca -0.37 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2kb8 h LEU 12 Cb 1.34 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2kb8 h LEU 12 CO -0.22 0.19 0.13 0.00 0.09 0.00 0.00 178.44 178.63 2kb8 h ALA 13 N 1.28 1.81 -0.60 1.53 0.00 0.31 0.86 119.26 124.44 2kb8 h ALA 13 Ca 0.21 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2kb8 h ALA 13 Cb 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2kb8 h ALA 13 CO -0.18 0.17 0.35 -0.97 0.00 0.00 0.00 179.25 178.61 2kb8 h ASN 14 N 0.30 0.54 1.05 0.00 -0.73 -0.68 0.61 115.58 116.67 2kb8 h ASN 14 Ca 0.08 0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.19 2kb8 h ASN 14 Cb -0.00 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.48 2kb8 h ASN 14 CO -0.01 0.37 -0.99 -0.26 -0.37 0.00 0.00 177.43 176.16 2kb8 h PHE 15 N 0.67 0.00 0.11 0.67 0.04 -0.99 -2.85 116.94 114.59 2kb8 h PHE 15 Ca 0.25 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 2kb8 h PHE 15 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2kb8 h PHE 15 CO -0.07 0.28 -0.05 -0.07 -0.60 0.00 0.00 178.31 177.79 2kb8 h LEU 16 N 0.00 -0.13 -1.38 1.54 4.07 0.15 1.51 115.31 121.06 2kb8 h LEU 16 Ca -0.06 -0.44 -0.06 0.00 0.08 0.00 0.00 57.88 57.39 2kb8 h LEU 16 Cb 1.27 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 43.03 2kb8 h LEU 16 CO 0.03 0.45 -0.31 0.58 -1.08 0.00 0.00 178.44 178.11 2kb8 h VAL 17 N -0.80 1.18 0.00 1.22 2.07 0.06 0.13 116.25 120.10 2kb8 h VAL 17 Ca -0.02 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 2kb8 h VAL 17 Cb 0.56 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2kb8 h VAL 17 CO 0.03 0.30 -0.42 0.45 0.02 0.00 0.00 177.57 177.94 2kb8 h HIS 18 N 0.00 0.00 0.00 1.57 3.86 -1.48 -2.83 115.15 116.27 2kb8 h HIS 18 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2kb8 h HIS 18 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2kb8 h HIS 18 CO 0.00 0.29 -0.31 1.03 0.86 0.00 0.00 177.93 179.79 2kb8 h SER 19 N -1.00 0.00 0.04 2.45 0.87 0.21 -2.92 113.55 113.20 2kb8 h SER 19 Ca -0.05 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.22 2kb8 h SER 19 Cb 0.51 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 2kb8 h SER 19 CO -0.03 0.31 -1.59 -0.24 -0.53 0.00 0.00 176.83 174.75 2kb8 n SER 20 N -3.68 1.96 0.00 6.23 2.88 0.44 -4.02 113.62 117.42 2kb8 n SER 20 Ca -0.01 0.34 0.03 0.00 -1.33 0.00 0.00 58.87 57.90 2kb8 n SER 20 Cb 0.42 -0.92 0.15 0.00 -0.75 0.00 0.00 64.21 63.11 2kb8 n SER 20 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2kb8 n ASN 21 N -4.09 0.00 0.07 -3.46 5.15 -1.07 -3.59 115.26 108.27 2kb8 n ASN 21 Ca -0.33 0.50 -0.07 0.00 -0.60 0.00 0.00 54.58 54.07 2kb8 n ASN 21 Cb 0.82 -0.50 -0.04 0.00 -0.53 0.00 0.00 39.78 39.53 2kb8 n ASN 21 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 2kb8 h ASN 22 N 0.00 -0.68 -1.11 1.20 2.35 -1.65 0.11 115.58 115.80 2kb8 h ASN 22 Ca 0.00 0.07 0.32 0.00 -0.55 0.00 0.00 56.30 56.14 2kb8 h ASN 22 Cb 0.12 0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 2kb8 h ASN 22 CO 0.00 -0.25 0.88 2.19 -1.65 0.00 0.00 177.43 178.59 2kb8 h PHE 23 N -0.35 0.00 -0.27 1.19 -5.15 -1.83 1.26 116.94 111.78 2kb8 h PHE 23 Ca -0.01 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.60 2kb8 h PHE 23 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.51 2kb8 h PHE 23 CO -0.32 0.00 -0.50 0.78 -2.00 0.00 0.00 178.31 176.27 2kb8 h GLY 24 N 0.00 0.81 2.00 6.09 0.00 -1.22 -2.22 103.07 108.53 2kb8 h GLY 24 Ca 0.53 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2kb8 h GLY 24 CO -0.01 0.82 0.00 0.00 0.00 0.00 0.00 176.54 177.35 2kb8 n ALA 25 N -2.54 1.45 -0.09 3.60 0.00 0.43 -2.42 120.51 120.93 2kb8 n ALA 25 Ca -0.03 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 2kb8 n ALA 25 Cb 0.59 -1.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 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 1.58 0.05 0.00 2.08 -0.87 -3.59 119.36 117.11 2kb8 n ILE 26 Ca 0.02 -0.17 0.21 0.00 0.56 0.00 0.00 62.75 63.37 2kb8 n ILE 26 Cb 0.11 -1.97 0.65 0.00 -0.75 0.00 0.00 39.64 37.68 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 -0.79 0.00 0.00 1.39 -0.00 -1.12 1.31 115.31 116.09 2kb8 h LEU 27 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 2kb8 h LEU 27 Cb 1.47 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.13 2kb8 h LEU 27 CO -0.17 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.07 2kb8 n SER 28 N -3.44 0.00 -1.24 -0.43 7.64 -1.06 -2.61 113.62 112.47 2kb8 n SER 28 Ca 0.10 -0.03 -0.07 0.00 1.01 0.00 0.00 58.87 59.88 2kb8 n SER 28 Cb 0.85 -0.19 0.15 0.00 -1.01 0.00 0.00 64.21 64.01 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 -1.19 3.07 0.00 6.43 7.64 0.45 -4.79 113.62 125.24 2kb8 n SER 29 Ca 0.06 -3.83 0.00 0.00 1.01 0.00 0.00 58.87 56.11 2kb8 n SER 29 Cb 0.07 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2kb8 n SER 29 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2kb8 n THR 30 N -1.01 0.00 -0.07 0.44 -2.24 -1.07 -5.02 114.28 105.31 2kb8 n THR 30 Ca 0.32 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.90 2kb8 n THR 30 Cb 0.88 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.11 -3.60 3.42 -1.24 -1.91 -3.47 115.58 108.89 2kb8 h ASN 31 Ca 0.00 -0.69 -0.04 0.00 0.71 0.00 0.00 56.30 56.28 2kb8 h ASN 31 Cb 0.00 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2kb8 h ASN 31 CO 0.00 1.46 -0.04 0.55 -1.29 0.00 0.00 177.43 178.11 2kb8 n VAL 32 N -4.29 -0.05 -3.66 2.57 3.14 -1.19 -2.13 118.33 112.71 2kb8 n VAL 32 Ca -0.27 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 60.90 2kb8 n VAL 32 Cb 0.72 -0.24 -0.04 0.00 -1.06 0.00 0.00 33.84 33.22 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 -0.33 -0.17 3.12 7.55 0.00 -1.26 -4.85 105.19 109.25 2kb8 n GLY 33 Ca -0.02 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2kb8 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kb8 s SER 34 N -3.89 5.23 0.00 1.61 1.04 -0.91 -4.83 113.70 111.96 2kb8 s SER 34 Ca 0.07 -2.01 0.00 0.00 0.48 0.00 0.00 55.95 54.49 2kb8 s SER 34 Cb -0.04 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2kb8 s SER 34 CO 0.59 -0.53 0.00 -0.46 0.98 0.00 0.00 173.24 173.82 2kb8 n ASN 35 N 4.59 0.00 0.00 7.02 6.94 -1.26 -5.03 115.26 127.51 2kb8 n ASN 35 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 2kb8 n ASN 35 Cb 0.41 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 2kb8 n ASN 35 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2kb8 n THR 36 N 0.00 0.00 0.18 5.53 5.66 -1.26 -5.31 114.28 119.08 2kb8 n THR 36 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2kb8 n THR 36 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02