#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 -3.40 0.00 -4.53 0.00 5.15 -1.26 -4.99 115.26 106.23 2kb8 n ASN 3 Ca -0.05 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.53 2kb8 n ASN 3 Cb 0.17 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.32 2kb8 n ASN 3 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2kb8 s THR 4 N 0.00 5.25 0.55 -0.44 2.01 -1.26 -4.92 115.64 116.83 2kb8 s THR 4 Ca 0.00 -0.16 0.34 0.00 0.31 0.00 0.00 61.69 62.18 2kb8 s THR 4 Cb 0.00 -3.75 0.50 0.00 0.01 0.00 0.00 72.50 69.26 2kb8 s THR 4 CO 0.00 -0.04 1.31 0.00 -0.69 0.00 0.00 174.62 175.19 2kb8 n ALA 5 N 5.18 1.28 -0.09 7.40 0.00 -1.26 0.27 120.51 133.30 2kb8 n ALA 5 Ca -0.12 0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.65 2kb8 n ALA 5 Cb 0.49 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 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 1.29 0.00 0.00 1.03 -1.98 0.39 112.91 113.64 2kb8 h THR 6 Ca 0.63 -1.12 -0.00 0.00 -0.01 0.00 0.00 66.41 65.92 2kb8 h THR 6 Cb 3.07 1.49 0.00 0.00 -1.07 0.00 0.00 68.15 71.64 2kb8 h THR 6 CO -0.01 0.35 -0.00 0.00 -0.01 0.00 0.00 175.52 175.85 2kb8 h ALA 8 N 0.17 0.14 -0.42 0.00 0.00 -0.90 1.45 119.26 119.71 2kb8 h ALA 8 Ca -0.00 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2kb8 h ALA 8 Cb 0.83 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2kb8 h ALA 8 CO 0.00 -0.52 0.27 1.15 0.00 0.00 0.00 179.25 180.14 2kb8 h THR 9 N -0.09 1.09 0.00 0.00 2.02 -0.28 1.18 112.91 116.83 2kb8 h THR 9 Ca 0.18 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2kb8 h THR 9 Cb 0.36 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2kb8 h THR 9 CO -0.41 0.10 0.00 1.67 0.37 0.00 0.00 175.52 177.25 2kb8 n GLN 10 N -4.81 0.13 -0.10 6.66 0.00 -0.04 0.31 117.38 119.53 2kb8 n GLN 10 Ca 0.01 0.38 -0.18 0.00 -0.00 0.00 0.00 57.00 57.21 2kb8 n GLN 10 Cb 0.03 -1.76 -0.09 0.00 0.00 0.00 0.00 30.24 28.43 2kb8 n GLN 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2kb8 n ARG 11 N -2.00 0.54 -0.30 3.69 3.00 0.48 -2.56 116.66 119.50 2kb8 n ARG 11 Ca 0.02 0.53 0.08 0.00 -0.00 0.00 0.00 57.85 58.48 2kb8 n ARG 11 Cb 0.20 -1.70 0.23 0.00 0.00 0.00 0.00 32.46 31.19 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 -1.00 0.53 -1.54 6.15 4.07 0.15 1.25 115.31 124.92 2kb8 h LEU 12 Ca -0.28 0.09 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 2kb8 h LEU 12 Cb 1.12 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 2kb8 h LEU 12 CO -0.17 0.22 -0.13 0.00 -1.08 0.00 0.00 178.44 177.28 2kb8 h ALA 13 N 1.57 1.62 -0.16 1.53 0.00 -0.27 -2.42 119.26 121.14 2kb8 h ALA 13 Ca 0.47 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.26 2kb8 h ALA 13 Cb 0.68 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2kb8 h ALA 13 CO -0.37 0.28 -0.20 -0.97 0.00 0.00 0.00 179.25 177.99 2kb8 h ASN 14 N 0.13 -0.63 0.08 0.00 -0.73 0.18 1.23 115.58 115.85 2kb8 h ASN 14 Ca 0.03 0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.31 2kb8 h ASN 14 Cb 0.31 0.29 -0.00 0.00 0.27 0.00 0.00 38.32 39.20 2kb8 h ASN 14 CO 0.02 -0.25 -0.01 -0.26 -0.37 0.00 0.00 177.43 176.56 2kb8 h PHE 15 N -0.24 0.00 -0.01 0.67 0.04 -1.08 1.77 116.94 118.08 2kb8 h PHE 15 Ca 0.11 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.63 2kb8 h PHE 15 Cb 0.40 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.57 2kb8 h PHE 15 CO -0.32 0.01 -1.00 1.25 -0.60 0.00 0.00 178.31 177.65 2kb8 h LEU 16 N 0.00 0.80 0.10 1.54 5.85 0.15 0.15 115.31 123.89 2kb8 h LEU 16 Ca -0.00 -0.63 -0.33 0.00 0.84 0.00 0.00 57.88 57.76 2kb8 h LEU 16 Cb 0.05 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2kb8 h LEU 16 CO 0.00 1.43 -1.78 0.58 -0.34 0.00 0.00 178.44 178.33 2kb8 h VAL 17 N 0.35 0.84 0.08 1.05 2.07 0.20 -0.81 116.25 120.03 2kb8 h VAL 17 Ca -0.11 -2.56 -0.00 0.00 0.82 0.00 0.00 66.70 64.84 2kb8 h VAL 17 Cb 1.65 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.99 2kb8 h VAL 17 CO 0.19 0.77 -0.04 0.45 0.02 0.00 0.00 177.57 178.97 2kb8 h HIS 18 N 0.06 -0.10 0.01 1.57 3.86 0.25 -2.88 115.15 117.92 2kb8 h HIS 18 Ca -0.34 -0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.56 2kb8 h HIS 18 Cb 2.03 0.03 -0.05 0.00 1.06 0.00 0.00 27.41 30.48 2kb8 h HIS 18 CO 0.06 0.46 -1.86 0.45 0.86 0.00 0.00 177.93 177.90 2kb8 n SER 19 N -4.82 0.91 0.01 2.45 2.88 -0.04 -4.20 113.62 110.80 2kb8 n SER 19 Ca -0.08 0.32 -0.03 0.00 -1.33 0.00 0.00 58.87 57.75 2kb8 n SER 19 Cb 0.30 -0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.65 2kb8 n SER 19 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2kb8 n SER 20 N -3.05 0.79 0.06 -3.46 2.88 -0.70 -4.01 113.62 106.13 2kb8 n SER 20 Ca -0.22 0.36 0.13 0.00 -1.33 0.00 0.00 58.87 57.81 2kb8 n SER 20 Cb 1.07 0.19 0.48 0.00 -0.75 0.00 0.00 64.21 65.20 2kb8 n SER 20 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2kb8 n ASN 21 N -2.91 0.45 -0.11 -3.46 2.04 -0.37 -4.09 115.26 106.80 2kb8 n ASN 21 Ca -0.13 0.56 -0.04 0.00 -0.44 0.00 0.00 54.58 54.52 2kb8 n ASN 21 Cb 0.92 -0.67 -0.04 0.00 -2.53 0.00 0.00 39.78 37.46 2kb8 n ASN 21 CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 2kb8 h ASN 22 N 0.00 -0.74 -0.12 0.53 -0.00 -1.73 2.38 115.58 115.91 2kb8 h ASN 22 Ca 0.00 0.11 -0.00 0.00 -0.00 0.00 0.00 56.30 56.40 2kb8 h ASN 22 Cb 0.56 0.32 -0.01 0.00 -0.00 0.00 0.00 38.32 39.19 2kb8 h ASN 22 CO 0.00 -0.11 0.07 2.19 -0.00 0.00 0.00 177.43 179.58 2kb8 h PHE 23 N -0.06 0.17 0.00 0.67 -5.15 -1.86 -0.28 116.94 110.43 2kb8 h PHE 23 Ca 0.04 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.81 2kb8 h PHE 23 Cb 0.17 -0.06 -0.00 0.00 0.22 0.00 0.00 35.95 36.29 2kb8 h PHE 23 CO -0.84 0.12 -0.05 0.78 -2.00 0.00 0.00 178.31 176.32 2kb8 h GLY 24 N 0.22 0.00 2.00 6.09 0.00 -0.65 -2.60 103.07 108.14 2kb8 h GLY 24 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2kb8 h GLY 24 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.53 2kb8 h ALA 25 N 1.95 1.00 0.04 3.60 0.00 0.57 -2.48 119.26 123.93 2kb8 h ALA 25 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2kb8 h ALA 25 Cb 0.94 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2kb8 h ALA 25 CO 0.01 0.00 -1.54 -0.89 0.00 0.00 0.00 179.25 176.83 2kb8 n ILE 26 N -3.09 1.61 0.06 0.00 2.08 -1.08 -3.40 119.36 115.53 2kb8 n ILE 26 Ca 0.04 -0.22 0.21 0.00 0.56 0.00 0.00 62.75 63.33 2kb8 n ILE 26 Cb 0.50 -1.94 0.71 0.00 -0.75 0.00 0.00 39.64 38.16 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 -0.69 0.00 0.00 1.39 -0.00 -1.53 2.11 115.31 116.58 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 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.19 2kb8 h LEU 27 CO -0.14 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.10 2kb8 n SER 28 N -3.62 0.00 -2.65 -0.43 7.64 -0.93 -4.11 113.62 109.51 2kb8 n SER 28 Ca 0.09 -1.26 -0.03 0.00 1.01 0.00 0.00 58.87 58.68 2kb8 n SER 28 Cb 0.72 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 -0.74 -1.09 0.00 6.43 7.64 0.70 -5.01 113.62 121.56 2kb8 n SER 29 Ca 0.09 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.37 2kb8 n SER 29 Cb 0.04 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 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 -0.30 0.00 -0.08 0.44 5.66 -0.47 -4.83 114.28 114.71 2kb8 n THR 30 Ca -0.25 0.33 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 2kb8 n THR 30 Cb 0.66 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.21 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 -1.96 0.46 -3.35 1.09 0.23 -1.26 -5.00 115.26 105.47 2kb8 n ASN 31 Ca 0.00 -0.74 -0.24 0.00 -0.53 0.00 0.00 54.58 53.07 2kb8 n ASN 31 Cb 0.00 0.39 0.02 0.00 -2.08 0.00 0.00 39.78 38.12 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 2kb8 n VAL 32 N -0.39 -1.75 -0.02 3.53 3.14 -1.26 -4.77 118.33 116.80 2kb8 n VAL 32 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2kb8 n VAL 32 Cb 0.02 -2.85 0.01 0.00 -1.06 0.00 0.00 33.84 29.96 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 -1.48 -0.11 3.55 7.55 0.00 -1.26 -2.62 105.19 110.82 2kb8 n GLY 33 Ca -0.04 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.10 2.54 -3.36 1.61 7.64 -1.26 -4.80 113.62 111.90 2kb8 n SER 34 Ca 0.01 -2.64 -0.11 0.00 1.01 0.00 0.00 58.87 57.14 2kb8 n SER 34 Cb 0.03 -1.67 -0.02 0.00 -1.01 0.00 0.00 64.21 61.54 2kb8 n SER 34 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kb8 s ASN 35 N 6.92 0.32 -0.61 6.43 2.20 -1.08 -5.07 114.94 124.06 2kb8 s ASN 35 Ca 0.71 -1.19 -0.31 0.00 -0.94 0.00 0.00 52.86 51.13 2kb8 s ASN 35 Cb -0.00 0.71 -0.14 0.00 -2.00 0.00 0.00 41.25 39.82 2kb8 s ASN 35 CO 0.16 -1.39 2.42 1.07 -2.94 0.00 0.00 177.10 176.42 2kb8 n THR 36 N -0.51 0.03 0.00 0.54 5.66 -1.26 -5.20 114.28 113.55 2kb8 n THR 36 Ca -0.03 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 2kb8 n THR 36 Cb 0.61 -1.58 0.00 0.00 -1.55 0.00 0.00 70.33 67.81 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02