#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6u n ALA 107 N 0.00 -2.16 -2.06 0.00 0.00 -1.26 -5.01 120.51 110.02 2k6u n ALA 107 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 2k6u n ALA 107 Cb 0.00 -3.15 0.02 0.00 0.00 0.00 0.00 19.45 16.32 2k6u n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6u s ALA 108 N -3.46 4.54 -0.20 0.00 0.00 -1.26 -5.12 121.76 116.26 2k6u s ALA 108 Ca 0.13 -1.84 -0.03 0.00 0.00 0.00 0.00 51.96 50.22 2k6u s ALA 108 Cb -0.02 -1.47 0.06 0.00 0.00 0.00 0.00 23.12 21.69 2k6u s ALA 108 CO 0.76 -0.48 0.06 -0.08 0.00 0.00 0.00 175.76 176.03 2k6u s THR 109 N -2.49 0.32 0.29 0.00 -1.32 -1.26 -5.06 115.64 106.13 2k6u s THR 109 Ca 0.56 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 2k6u s THR 109 Cb -0.07 -0.92 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2k6u s THR 109 CO 0.34 -0.29 0.00 0.59 -2.21 0.00 0.00 174.62 173.05 2k6u n ASN 110 N 5.12 -8.14 0.00 8.08 4.13 -1.26 -3.86 115.26 119.33 2k6u n ASN 110 Ca -0.08 1.12 0.00 0.00 1.68 0.00 0.00 54.58 57.31 2k6u n ASN 110 Cb 0.47 -4.09 0.00 0.00 -1.54 0.00 0.00 39.78 34.63 2k6u n ASN 110 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2k6u n PRO 111 N 0.55 0.00 -0.33 3.52 -0.02 -1.26 -1.31 135.00 136.15 2k6u n PRO 111 Ca 0.00 0.00 0.25 0.00 -2.02 0.00 0.00 63.50 61.73 2k6u n PRO 111 Cb 0.00 -0.48 0.47 0.00 -0.02 0.00 0.00 33.50 33.47 2k6u n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k6u h ALA 112 N -2.00 1.79 -0.15 3.55 0.00 -1.97 0.61 119.26 121.09 2k6u h ALA 112 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2k6u h ALA 112 Cb 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2k6u h ALA 112 CO 0.00 -0.78 0.10 -0.09 0.00 0.00 0.00 179.25 178.48 2k6u h ARG 113 N 0.04 0.19 0.00 0.00 9.65 -1.87 0.12 114.38 122.52 2k6u h ARG 113 Ca 0.75 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.57 2k6u h ARG 113 Cb 1.82 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 30.35 2k6u h ARG 113 CO -0.80 0.13 -0.21 -0.92 2.80 0.00 0.00 179.97 180.96 2k6u h TYR 114 N 0.20 0.00 0.00 2.20 3.20 0.14 -1.72 116.97 120.98 2k6u h TYR 114 Ca 0.05 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2k6u h TYR 114 Cb -0.02 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2k6u h TYR 114 CO -0.07 0.21 -0.32 0.00 -1.64 0.00 0.00 178.16 176.34 2k6u n LEU 117 N -1.48 0.00 -1.73 0.00 4.77 -0.70 -4.72 117.00 113.13 2k6u n LEU 117 Ca 0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.97 2k6u n LEU 117 Cb 0.33 -0.16 0.23 0.00 -2.33 0.00 0.00 43.42 41.49 2k6u n LEU 117 CO 0.41 -0.18 0.90 -0.24 -1.33 0.00 0.00 177.39 176.94 2k6u n SER 118 N -1.83 4.12 -0.48 -1.43 2.88 -0.87 -5.04 113.62 110.97 2k6u n SER 118 Ca 0.00 -2.94 0.06 0.00 -1.33 0.00 0.00 58.87 54.66 2k6u n SER 118 Cb 0.00 -0.70 -0.02 0.00 -0.75 0.00 0.00 64.21 62.75 2k6u n SER 118 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6u n GLY 119 N -0.09 -1.66 3.18 0.46 0.00 -1.08 -4.95 105.19 101.04 2k6u n GLY 119 Ca 0.32 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 2k6u n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6u s THR 121 N 2.70 3.03 0.43 0.00 -4.23 -1.26 -4.80 115.64 111.50 2k6u s THR 121 Ca 0.08 0.33 0.11 0.00 -1.18 0.00 0.00 61.69 61.03 2k6u s THR 121 Cb -0.14 -2.74 0.29 0.00 1.34 0.00 0.00 72.50 71.25 2k6u s THR 121 CO -0.17 -0.44 2.03 -0.61 -0.54 0.00 0.00 174.62 174.90 2k6u h GLN 122 N -1.32 0.44 -0.18 3.99 -0.00 -2.01 -0.65 115.11 115.37 2k6u h GLN 122 Ca -0.44 -0.03 -0.13 0.00 -0.00 0.00 0.00 58.65 58.05 2k6u h GLN 122 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.61 2k6u h GLN 122 CO 0.50 0.29 -0.44 1.96 0.00 0.00 0.00 178.83 181.15 2k6u h GLN 123 N 0.45 0.45 0.00 1.69 1.08 -1.99 0.28 115.11 117.08 2k6u h GLN 123 Ca 0.19 -0.23 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 2k6u h GLN 123 Cb 0.20 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2k6u h GLN 123 CO -0.05 0.80 -0.27 -0.44 -0.95 0.00 0.00 178.83 177.93 2k6u h ASP 124 N 0.37 0.00 0.12 1.46 3.32 -1.52 -2.85 116.42 117.31 2k6u h ASP 124 Ca 0.03 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.84 2k6u h ASP 124 Cb 0.91 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.47 2k6u h ASP 124 CO 0.08 0.27 -1.16 0.25 -1.72 0.00 0.00 179.24 176.96 2k6u h LEU 125 N 0.00 0.41 -0.60 1.55 5.85 -0.97 -2.83 115.31 118.72 2k6u h LEU 125 Ca -0.00 -0.89 0.11 0.00 0.84 0.00 0.00 57.88 57.94 2k6u h LEU 125 Cb 1.05 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.83 2k6u h LEU 125 CO 0.03 1.52 -0.29 0.25 -0.34 0.00 0.00 178.44 179.62 2k6u h LEU 126 N -0.35 -1.00 -0.04 2.25 6.46 -0.39 0.16 115.31 122.41 2k6u h LEU 126 Ca -0.24 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2k6u h LEU 126 Cb 1.70 0.53 0.00 0.00 -0.73 0.00 0.00 40.66 42.16 2k6u h LEU 126 CO 0.09 -0.28 -0.10 1.07 -0.62 0.00 0.00 178.44 178.60 2k6u n THR 127 N -5.44 0.00 1.41 1.05 5.66 -1.08 -3.28 114.28 112.60 2k6u n THR 127 Ca 0.05 -0.01 0.12 0.00 -3.05 0.00 0.00 64.05 61.16 2k6u n THR 127 Cb 0.35 -0.31 0.47 0.00 -1.55 0.00 0.00 70.33 69.30 2k6u n THR 127 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2k6u n LEU 128 N -1.37 1.46 -0.11 1.09 4.77 0.52 -4.06 117.00 119.30 2k6u n LEU 128 Ca 0.09 -0.55 -0.20 0.00 -0.03 0.00 0.00 56.01 55.32 2k6u n LEU 128 Cb 0.31 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.23 2k6u n LEU 128 CO 0.27 0.28 -1.26 0.00 -1.33 0.00 0.00 177.39 175.34 2k6u h PRO 130 N -0.12 0.00 -0.81 0.00 0.11 -1.73 -1.63 132.00 127.82 2k6u h PRO 130 Ca -0.57 0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.76 2k6u h PRO 130 Cb 1.88 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.95 2k6u h PRO 130 CO -0.10 0.00 0.57 0.10 -0.21 0.00 0.00 178.00 178.35 2k6u h TYR 131 N 0.00 0.15 0.00 0.65 -0.00 -1.81 -3.54 116.97 112.42 2k6u h TYR 131 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2k6u h TYR 131 Cb 1.22 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 2k6u h TYR 131 CO 0.00 0.04 0.00 0.41 -0.00 0.00 0.00 178.16 178.61