#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 -0.42 0.00 -4.12 0.00 5.15 -1.26 -4.99 115.26 109.63 2kb8 n ASN 3 Ca 0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 2kb8 n ASN 3 Cb 0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.09 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 1.97 0.59 -0.44 2.01 -1.26 -4.97 115.64 113.54 2kb8 s THR 4 Ca 0.00 -0.90 0.29 0.00 0.31 0.00 0.00 61.69 61.39 2kb8 s THR 4 Cb 0.00 -1.78 0.43 0.00 0.01 0.00 0.00 72.50 71.16 2kb8 s THR 4 CO 0.00 0.53 1.31 0.00 -0.69 0.00 0.00 174.62 175.76 2kb8 n ALA 5 N 4.46 1.11 0.03 7.40 0.00 -1.26 0.22 120.51 132.47 2kb8 n ALA 5 Ca -0.20 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.43 2kb8 n ALA 5 Cb 0.50 -0.66 -0.14 0.00 0.00 0.00 0.00 19.45 19.16 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 1.50 -0.26 0.00 1.03 -1.98 -2.54 112.91 110.65 2kb8 h THR 6 Ca 0.55 -2.40 -0.00 0.00 -0.01 0.00 0.00 66.41 64.55 2kb8 h THR 6 Cb 3.01 3.03 -0.01 0.00 -1.07 0.00 0.00 68.15 73.11 2kb8 h THR 6 CO -0.01 0.68 0.15 0.00 -0.01 0.00 0.00 175.52 176.33 2kb8 h ALA 8 N 1.03 0.25 -0.61 0.00 0.00 -1.38 0.77 119.26 119.32 2kb8 h ALA 8 Ca 0.09 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2kb8 h ALA 8 Cb 0.05 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2kb8 h ALA 8 CO -0.02 -0.38 0.25 1.15 0.00 0.00 0.00 179.25 180.26 2kb8 h THR 9 N 0.13 1.23 0.00 0.00 2.02 -1.01 1.23 112.91 116.51 2kb8 h THR 9 Ca 0.12 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2kb8 h THR 9 Cb 0.12 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2kb8 h THR 9 CO -0.16 0.28 -0.03 -0.61 0.37 0.00 0.00 175.52 175.37 2kb8 h GLN 10 N 0.85 0.00 0.01 6.66 4.15 0.20 1.52 115.11 128.50 2kb8 h GLN 10 Ca 0.20 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.37 2kb8 h GLN 10 Cb 0.19 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 2kb8 h GLN 10 CO -0.02 0.03 -1.36 -2.13 -1.93 0.00 0.00 178.83 173.41 2kb8 n ARG 11 N -3.17 0.59 0.10 1.69 3.00 0.26 -2.70 116.66 116.42 2kb8 n ARG 11 Ca -0.01 0.54 0.09 0.00 -0.00 0.00 0.00 57.85 58.47 2kb8 n ARG 11 Cb 0.23 -1.74 0.56 0.00 0.00 0.00 0.00 32.46 31.50 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 -0.88 0.20 -0.73 6.15 3.38 0.17 0.19 115.31 123.80 2kb8 h LEU 12 Ca -0.36 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 2kb8 h LEU 12 Cb 1.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2kb8 h LEU 12 CO -0.18 0.14 -0.54 0.00 0.09 0.00 0.00 178.44 177.95 2kb8 h ALA 13 N 1.84 0.92 -0.67 1.53 0.00 0.21 -1.19 119.26 121.90 2kb8 h ALA 13 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2kb8 h ALA 13 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2kb8 h ALA 13 CO -0.02 0.67 0.42 -0.97 0.00 0.00 0.00 179.25 179.35 2kb8 h ASN 14 N 0.00 0.79 0.98 0.00 -0.73 -0.40 -1.65 115.58 114.56 2kb8 h ASN 14 Ca -0.01 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2kb8 h ASN 14 Cb 1.08 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.47 2kb8 h ASN 14 CO 0.07 0.59 -0.67 -0.26 -0.37 0.00 0.00 177.43 176.79 2kb8 h PHE 15 N 0.91 0.00 -0.02 0.67 0.04 -1.43 -2.95 116.94 114.14 2kb8 h PHE 15 Ca 0.24 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2kb8 h PHE 15 Cb -0.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 2kb8 h PHE 15 CO -0.02 0.00 -0.03 -0.07 -0.60 0.00 0.00 178.31 177.59 2kb8 h LEU 16 N 0.00 0.07 -0.09 1.54 3.38 -0.55 0.49 115.31 120.16 2kb8 h LEU 16 Ca 0.00 -0.52 -0.24 0.00 0.09 0.00 0.00 57.88 57.20 2kb8 h LEU 16 Cb 0.83 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.56 2kb8 h LEU 16 CO 0.00 0.58 -1.02 0.58 0.09 0.00 0.00 178.44 178.67 2kb8 h VAL 17 N -0.44 1.39 0.06 1.22 2.07 -1.47 -1.31 116.25 117.78 2kb8 h VAL 17 Ca 0.00 -2.52 -0.00 0.00 0.82 0.00 0.00 66.70 65.00 2kb8 h VAL 17 Cb 0.57 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2kb8 h VAL 17 CO 0.01 0.75 -0.03 0.45 0.02 0.00 0.00 177.57 178.77 2kb8 h HIS 18 N 0.23 -0.08 -0.01 1.57 3.86 -1.57 0.38 115.15 119.53 2kb8 h HIS 18 Ca -0.10 -0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.87 2kb8 h HIS 18 Cb 1.68 0.03 0.01 0.00 1.06 0.00 0.00 27.41 30.18 2kb8 h HIS 18 CO 0.07 0.33 -0.95 0.66 0.86 0.00 0.00 177.93 178.90 2kb8 h SER 19 N -0.98 0.62 0.09 2.45 4.64 -0.17 -2.35 113.55 117.86 2kb8 h SER 19 Ca -0.01 -0.49 -0.36 0.00 -0.47 0.00 0.00 61.79 60.46 2kb8 h SER 19 Cb 0.44 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2kb8 h SER 19 CO 0.01 1.29 -2.04 -0.24 -0.87 0.00 0.00 176.83 174.98 2kb8 n SER 20 N -3.78 2.08 -0.01 4.97 2.88 -0.56 -3.96 113.62 115.24 2kb8 n SER 20 Ca -0.08 0.17 -0.19 0.00 -1.33 0.00 0.00 58.87 57.44 2kb8 n SER 20 Cb 0.84 -0.79 -0.14 0.00 -0.75 0.00 0.00 64.21 63.37 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 -3.53 1.93 0.08 -3.46 4.05 -0.79 -3.99 115.26 109.55 2kb8 n ASN 21 Ca -0.35 0.20 -0.22 0.00 0.45 0.00 0.00 54.58 54.66 2kb8 n ASN 21 Cb 1.01 -0.70 -0.13 0.00 1.23 0.00 0.00 39.78 41.19 2kb8 n ASN 21 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 2kb8 h ASN 22 N 0.06 0.79 -0.70 1.20 2.35 0.10 -1.34 115.58 118.03 2kb8 h ASN 22 Ca -0.42 -0.84 0.02 0.00 -0.55 0.00 0.00 56.30 54.50 2kb8 h ASN 22 Cb 2.02 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 40.11 2kb8 h ASN 22 CO 0.07 1.55 0.45 0.15 -1.65 0.00 0.00 177.43 178.01 2kb8 h PHE 23 N 0.14 0.86 0.00 1.19 3.04 -1.56 -1.47 116.94 119.13 2kb8 h PHE 23 Ca -0.18 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.80 2kb8 h PHE 23 Cb 1.83 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 40.06 2kb8 h PHE 23 CO 0.13 0.52 -0.28 0.41 -2.02 0.00 0.00 178.31 177.07 2kb8 n GLY 24 N -1.29 -1.53 0.16 2.40 0.00 -1.25 -3.07 105.19 100.62 2kb8 n GLY 24 Ca 0.07 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.96 2kb8 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kb8 h ALA 25 N 2.62 0.97 0.03 4.61 0.00 -0.15 -0.72 119.26 126.62 2kb8 h ALA 25 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 54.91 54.17 2kb8 h ALA 25 Cb 0.69 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2kb8 h ALA 25 CO 0.00 0.62 -1.59 -0.89 0.00 0.00 0.00 179.25 177.39 2kb8 n ILE 26 N -3.65 1.58 0.26 0.00 2.08 -1.07 -3.53 119.36 115.04 2kb8 n ILE 26 Ca -0.01 -0.21 0.17 0.00 0.56 0.00 0.00 62.75 63.27 2kb8 n ILE 26 Cb 0.57 -1.95 0.82 0.00 -0.75 0.00 0.00 39.64 38.33 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 -0.76 0.00 0.00 1.39 -0.00 -1.60 0.90 115.31 115.24 2kb8 h LEU 27 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 2kb8 h LEU 27 Cb 1.51 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.17 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 -3.19 0.00 -2.68 -0.43 7.64 -0.28 -3.35 113.62 111.33 2kb8 n SER 28 Ca 0.01 -0.65 -0.08 0.00 1.01 0.00 0.00 58.87 59.16 2kb8 n SER 28 Cb 0.42 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.00 1.94 0.00 6.43 7.64 0.31 -2.22 113.62 126.72 2kb8 n SER 29 Ca 0.15 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.45 2kb8 n SER 29 Cb 0.07 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.33 0.00 1.04 0.44 -2.24 -1.21 -4.78 114.28 107.20 2kb8 n THR 30 Ca 0.13 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.03 2kb8 n THR 30 Cb 0.81 -0.29 0.38 0.00 -2.10 0.00 0.00 70.33 69.13 2kb8 n THR 30 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2kb8 n ASN 31 N -1.63 0.40 0.00 3.42 0.23 -1.26 -4.70 115.26 111.72 2kb8 n ASN 31 Ca 0.00 -0.11 0.00 0.00 -0.53 0.00 0.00 54.58 53.94 2kb8 n ASN 31 Cb 0.00 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2kb8 n VAL 32 N -1.41 0.00 -4.17 3.53 0.31 -1.26 -4.98 118.33 110.35 2kb8 n VAL 32 Ca 0.07 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.05 2kb8 n VAL 32 Cb 0.33 -0.40 -0.06 0.00 -0.91 0.00 0.00 33.84 32.81 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 2.73 -0.42 0.00 2.92 0.00 -0.94 -4.75 105.19 104.73 2kb8 n GLY 33 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.33 0.00 -2.24 1.61 3.41 -1.26 -4.98 113.62 107.83 2kb8 n SER 34 Ca 0.09 -0.99 -0.02 0.00 -0.26 0.00 0.00 58.87 57.69 2kb8 n SER 34 Cb 0.47 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2kb8 n SER 34 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2kb8 n ASN 35 N -0.07 -5.32 -3.70 4.04 2.85 -1.26 -4.97 115.26 106.83 2kb8 n ASN 35 Ca 0.00 1.40 -0.28 0.00 -0.11 0.00 0.00 54.58 55.59 2kb8 n ASN 35 Cb 0.00 -4.55 -0.11 0.00 1.24 0.00 0.00 39.78 36.36 2kb8 n ASN 35 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2kb8 n THR 36 N 1.49 0.85 0.00 -0.44 5.66 -1.26 -5.20 114.28 115.39 2kb8 n THR 36 Ca -0.14 -4.48 0.00 0.00 -3.05 0.00 0.00 64.05 56.38 2kb8 n THR 36 Cb 0.22 -2.03 0.00 0.00 -1.55 0.00 0.00 70.33 66.97 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02