#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 -3.17 0.00 -3.74 0.00 4.05 -1.26 -5.02 115.26 106.12 2kb8 n ASN 3 Ca -0.00 0.00 -0.22 0.00 0.45 0.00 0.00 54.58 54.81 2kb8 n ASN 3 Cb 0.05 0.00 -0.18 0.00 1.23 0.00 0.00 39.78 40.88 2kb8 n ASN 3 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2kb8 s THR 4 N 0.00 0.22 0.59 -0.44 2.01 -1.26 -4.99 115.64 111.78 2kb8 s THR 4 Ca 0.00 0.22 0.28 0.00 0.31 0.00 0.00 61.69 62.50 2kb8 s THR 4 Cb 0.00 -0.41 0.42 0.00 0.01 0.00 0.00 72.50 72.52 2kb8 s THR 4 CO 0.00 0.23 1.30 0.00 -0.69 0.00 0.00 174.62 175.46 2kb8 n ALA 5 N 5.15 1.07 -0.02 7.40 0.00 -1.26 0.28 120.51 133.13 2kb8 n ALA 5 Ca -0.07 0.37 -0.18 0.00 0.00 0.00 0.00 53.44 53.56 2kb8 n ALA 5 Cb 0.50 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 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 1.28 0.17 0.00 1.03 -1.97 -1.50 112.91 111.92 2kb8 h THR 6 Ca 0.53 -1.99 -0.01 0.00 -0.01 0.00 0.00 66.41 64.93 2kb8 h THR 6 Cb 2.98 2.04 0.00 0.00 -1.07 0.00 0.00 68.15 72.11 2kb8 h THR 6 CO -0.01 0.63 -0.08 0.00 -0.01 0.00 0.00 175.52 176.05 2kb8 h ALA 8 N -0.29 1.70 -0.11 0.00 0.00 -1.47 1.75 119.26 120.84 2kb8 h ALA 8 Ca -0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2kb8 h ALA 8 Cb 0.52 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2kb8 h ALA 8 CO 0.04 0.18 -0.55 1.15 0.00 0.00 0.00 179.25 180.07 2kb8 h THR 9 N 0.78 1.35 -0.00 0.00 2.02 -1.26 -1.79 112.91 114.01 2kb8 h THR 9 Ca 0.33 -1.85 0.00 0.00 0.77 0.00 0.00 66.41 65.66 2kb8 h THR 9 Cb 0.30 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2kb8 h THR 9 CO -0.12 0.56 -0.09 0.00 0.37 0.00 0.00 175.52 176.25 2kb8 n GLN 10 N -4.18 0.58 -0.10 6.66 10.64 0.94 -0.88 117.38 131.04 2kb8 n GLN 10 Ca -0.08 -0.15 -0.19 0.00 -1.83 0.00 0.00 57.00 54.75 2kb8 n GLN 10 Cb 0.62 -1.50 -0.10 0.00 -0.86 0.00 0.00 30.24 28.41 2kb8 n GLN 10 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2kb8 n ARG 11 N -1.08 0.55 0.00 2.61 0.63 0.59 -1.92 116.66 118.04 2kb8 n ARG 11 Ca 0.14 0.55 -0.12 0.00 -0.92 0.00 0.00 57.85 57.51 2kb8 n ARG 11 Cb 0.27 -1.73 -0.07 0.00 0.45 0.00 0.00 32.46 31.38 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 -1.00 0.07 -2.52 6.15 3.38 -1.40 -0.12 115.31 119.88 2kb8 h LEU 12 Ca -0.31 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2kb8 h LEU 12 Cb 1.19 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2kb8 h LEU 12 CO -0.19 0.23 -0.02 0.00 0.09 0.00 0.00 178.44 178.55 2kb8 h ALA 13 N 0.85 1.15 0.58 1.53 0.00 -1.17 -2.43 119.26 119.76 2kb8 h ALA 13 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2kb8 h ALA 13 Cb 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2kb8 h ALA 13 CO -0.00 0.02 -0.49 -0.97 0.00 0.00 0.00 179.25 177.81 2kb8 h ASN 14 N 0.00 -1.31 -0.08 0.00 -0.73 -0.31 0.92 115.58 114.06 2kb8 h ASN 14 Ca -0.00 0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.29 2kb8 h ASN 14 Cb 0.12 0.42 -0.00 0.00 0.27 0.00 0.00 38.32 39.13 2kb8 h ASN 14 CO 0.00 -0.68 0.15 -0.26 -0.37 0.00 0.00 177.43 176.27 2kb8 h PHE 15 N -1.05 0.00 -0.07 0.67 0.04 -1.29 2.29 116.94 117.53 2kb8 h PHE 15 Ca -0.07 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.48 2kb8 h PHE 15 Cb 0.89 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.05 2kb8 h PHE 15 CO -0.21 0.00 -0.81 1.25 -0.60 0.00 0.00 178.31 177.95 2kb8 h LEU 16 N 0.00 0.82 0.09 1.54 7.12 -0.22 -1.43 115.31 123.22 2kb8 h LEU 16 Ca 0.04 -0.69 -0.33 0.00 0.13 0.00 0.00 57.88 57.03 2kb8 h LEU 16 Cb 0.35 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 2kb8 h LEU 16 CO -0.00 1.39 -1.81 0.52 -0.13 0.00 0.00 178.44 178.41 2kb8 n VAL 17 N -4.00 1.71 -0.07 1.05 0.31 0.28 -2.48 118.33 115.14 2kb8 n VAL 17 Ca -0.09 -0.48 -0.07 0.00 -0.01 0.00 0.00 64.34 63.68 2kb8 n VAL 17 Cb 0.76 -1.82 0.11 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.23 0.81 0.09 3.52 3.86 0.35 2.20 115.15 125.76 2kb8 h HIS 18 Ca -0.41 -0.18 -0.33 0.00 -1.16 0.00 0.00 60.37 58.29 2kb8 h HIS 18 Cb 1.83 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 30.09 2kb8 h HIS 18 CO 0.08 0.88 -1.81 0.45 0.86 0.00 0.00 177.93 178.39 2kb8 n SER 19 N -4.11 2.06 -0.04 2.45 2.88 -0.54 -3.77 113.62 112.54 2kb8 n SER 19 Ca 0.00 0.27 -0.22 0.00 -1.33 0.00 0.00 58.87 57.59 2kb8 n SER 19 Cb 0.43 -0.90 -0.13 0.00 -0.75 0.00 0.00 64.21 62.86 2kb8 n SER 19 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2kb8 n SER 20 N -3.73 2.05 -0.03 -3.46 7.64 -1.03 -4.29 113.62 110.76 2kb8 n SER 20 Ca -0.32 0.22 -0.16 0.00 1.01 0.00 0.00 58.87 59.62 2kb8 n SER 20 Cb 0.95 -0.83 -0.14 0.00 -1.01 0.00 0.00 64.21 63.18 2kb8 n SER 20 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2kb8 n ASN 21 N -3.69 1.56 -0.09 6.43 4.13 -0.40 -4.31 115.26 118.89 2kb8 n ASN 21 Ca -0.35 0.21 -0.09 0.00 1.68 0.00 0.00 54.58 56.03 2kb8 n ASN 21 Cb 0.96 -0.41 -0.02 0.00 -1.54 0.00 0.00 39.78 38.77 2kb8 n ASN 21 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 2kb8 h ASN 22 N 0.04 0.38 -0.69 6.41 4.21 0.35 -0.88 115.58 125.40 2kb8 h ASN 22 Ca -0.41 -0.07 0.20 0.00 1.21 0.00 0.00 56.30 57.22 2kb8 h ASN 22 Cb 2.03 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 39.10 2kb8 h ASN 22 CO 0.06 0.34 0.49 2.19 -1.29 0.00 0.00 177.43 179.22 2kb8 h PHE 23 N 0.39 0.03 0.05 1.19 -5.15 -1.75 0.31 116.94 112.01 2kb8 h PHE 23 Ca 0.11 0.00 -0.25 0.00 -0.20 0.00 0.00 57.97 57.63 2kb8 h PHE 23 Cb 0.04 -0.01 -0.02 0.00 0.22 0.00 0.00 35.95 36.18 2kb8 h PHE 23 CO -0.04 0.01 -1.25 0.78 -2.00 0.00 0.00 178.31 175.81 2kb8 h GLY 24 N 0.03 0.12 2.00 6.09 0.00 -1.53 -3.07 103.07 106.70 2kb8 h GLY 24 Ca 0.33 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2kb8 h GLY 24 CO -0.01 0.26 0.00 0.00 0.00 0.00 0.00 176.54 176.79 2kb8 h ALA 25 N 0.82 1.00 0.06 3.60 0.00 0.96 1.45 119.26 127.15 2kb8 h ALA 25 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.46 2kb8 h ALA 25 Cb 1.89 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 2kb8 h ALA 25 CO 0.14 0.00 -1.83 -0.89 0.00 0.00 0.00 179.25 176.68 2kb8 n ILE 26 N -2.46 1.66 0.73 0.00 2.08 -0.98 -3.25 119.36 117.13 2kb8 n ILE 26 Ca -0.01 -0.41 0.09 0.00 0.56 0.00 0.00 62.75 62.97 2kb8 n ILE 26 Cb 0.10 -1.83 0.41 0.00 -0.75 0.00 0.00 39.64 37.57 2kb8 n ILE 26 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2kb8 n LEU 27 N -3.85 0.00 0.06 1.39 4.77 -0.73 -1.79 117.00 116.85 2kb8 n LEU 27 Ca -0.35 0.39 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2kb8 n LEU 27 Cb 0.91 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 2kb8 n LEU 27 CO 0.30 -0.16 0.13 -1.20 -1.33 0.00 0.00 177.39 175.13 2kb8 n SER 28 N -1.39 0.70 0.08 -1.43 7.64 0.49 -4.12 113.62 115.59 2kb8 n SER 28 Ca 0.06 0.09 -0.01 0.00 1.01 0.00 0.00 58.87 60.03 2kb8 n SER 28 Cb 0.17 0.47 0.28 0.00 -1.01 0.00 0.00 64.21 64.12 2kb8 n SER 28 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2kb8 h SER 29 N 0.00 0.30 0.00 6.43 0.87 -1.33 1.57 113.55 121.39 2kb8 h SER 29 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2kb8 h SER 29 Cb 0.82 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2kb8 h SER 29 CO 0.00 0.57 0.00 1.07 -0.53 0.00 0.00 176.83 177.94 2kb8 n THR 30 N -4.14 0.00 -0.95 2.23 5.66 -1.26 -4.23 114.28 111.58 2kb8 n THR 30 Ca -0.01 1.45 0.00 0.00 -3.05 0.00 0.00 64.05 62.44 2kb8 n THR 30 Cb 0.38 -2.03 0.00 0.00 -1.55 0.00 0.00 70.33 67.14 2kb8 n THR 30 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2kb8 n ASN 31 N -2.63 0.08 0.00 1.09 5.15 -1.23 -4.98 115.26 112.74 2kb8 n ASN 31 Ca 0.00 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 2kb8 n ASN 31 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 2kb8 n VAL 32 N -0.02 0.00 0.00 3.44 3.14 0.53 -4.02 118.33 121.40 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 0.44 -0.15 0.00 0.00 -1.06 0.00 0.00 33.84 33.07 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 -2.00 1.96 3.83 7.55 0.00 -1.26 -4.86 105.19 110.40 2kb8 n GLY 33 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 2kb8 n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kb8 s SER 34 N 0.00 -0.19 -0.56 1.61 0.15 -1.26 -5.02 113.70 108.43 2kb8 s SER 34 Ca 0.00 -0.73 -0.22 0.00 0.70 0.00 0.00 55.95 55.70 2kb8 s SER 34 Cb 0.00 0.74 0.03 0.00 -1.71 0.00 0.00 66.02 65.08 2kb8 s SER 34 CO 0.00 -1.39 0.64 -3.20 1.20 0.00 0.00 173.24 170.49 2kb8 n ASN 35 N -0.62 -6.05 -3.27 5.45 2.85 -1.26 -4.93 115.26 107.43 2kb8 n ASN 35 Ca -0.05 -0.21 -0.26 0.00 -0.11 0.00 0.00 54.58 53.96 2kb8 n ASN 35 Cb 0.59 -2.74 -0.07 0.00 1.24 0.00 0.00 39.78 38.80 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2kb8 n THR 36 N -0.94 1.83 0.00 -0.44 -1.04 -1.26 -5.01 114.28 107.41 2kb8 n THR 36 Ca -0.09 -5.05 0.00 0.00 -2.04 0.00 0.00 64.05 56.87 2kb8 n THR 36 Cb 0.63 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43