#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6t s ALA 107 N 0.00 0.62 0.00 0.00 0.00 -1.26 -5.08 121.76 116.05 2k6t s ALA 107 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2k6t s ALA 107 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2k6t s ALA 107 CO 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 175.76 172.66 2k6t n ALA 108 N -4.36 0.00 -1.00 0.00 0.00 -1.26 -5.17 120.51 108.72 2k6t n ALA 108 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2k6t n ALA 108 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2k6t n ALA 108 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2k6t n THR 109 N 0.00 0.00 -2.62 0.00 5.66 -1.26 -4.92 114.28 111.14 2k6t n THR 109 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 2k6t n THR 109 Cb 0.00 -1.09 -0.03 0.00 -1.55 0.00 0.00 70.33 67.66 2k6t n THR 109 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2k6t s ASN 110 N -1.25 6.44 0.32 1.09 -0.87 -1.26 -4.90 114.94 114.51 2k6t s ASN 110 Ca 0.00 0.06 0.02 0.00 -1.57 0.00 0.00 52.86 51.36 2k6t s ASN 110 Cb 0.00 -2.54 0.58 0.00 -0.02 0.00 0.00 41.25 39.28 2k6t s ASN 110 CO 0.00 -1.43 1.94 1.55 -2.57 0.00 0.00 177.10 176.59 2k6t h PRO 111 N 9.49 0.93 -0.77 -0.60 0.13 -1.97 0.21 132.00 139.42 2k6t h PRO 111 Ca -0.25 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 64.86 2k6t h PRO 111 Cb 1.06 -0.21 -0.05 0.00 0.13 0.00 0.00 31.00 31.93 2k6t h PRO 111 CO 1.17 0.61 0.48 0.00 -0.23 0.00 0.00 178.00 180.03 2k6t h ALA 112 N 1.54 1.02 0.01 -0.56 0.00 -1.99 0.69 119.26 119.97 2k6t h ALA 112 Ca 0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2k6t h ALA 112 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2k6t h ALA 112 CO -0.11 0.25 -0.15 -0.09 0.00 0.00 0.00 179.25 179.15 2k6t h ARG 113 N 0.91 0.08 -0.56 0.00 9.65 -1.81 -2.99 114.38 119.67 2k6t h ARG 113 Ca 0.32 -0.10 0.09 0.00 -1.10 0.00 0.00 59.98 59.18 2k6t h ARG 113 Cb 0.07 0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.61 2k6t h ARG 113 CO -0.13 0.94 0.18 -0.92 2.80 0.00 0.00 179.97 182.84 2k6t h TYR 114 N -0.74 0.30 0.00 2.20 3.20 -0.46 -0.92 116.97 120.56 2k6t h TYR 114 Ca -0.02 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2k6t h TYR 114 Cb 1.01 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2k6t h TYR 114 CO 0.22 0.06 -0.32 0.00 -1.64 0.00 0.00 178.16 176.48 2k6t h LEU 117 N 1.11 0.41 0.00 0.00 3.38 -1.40 -3.43 115.31 115.37 2k6t h LEU 117 Ca 0.26 -0.94 -0.17 0.00 0.09 0.00 0.00 57.88 57.12 2k6t h LEU 117 Cb 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2k6t h LEU 117 CO -0.02 1.39 -1.40 -0.24 0.09 0.00 0.00 178.44 178.26 2k6t n SER 118 N -4.15 1.32 0.00 -0.43 2.88 -0.95 -5.14 113.62 107.16 2k6t n SER 118 Ca -0.15 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2k6t n SER 118 Cb 0.80 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2k6t n SER 118 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6t n GLY 119 N 2.11 2.94 2.88 0.46 0.00 0.18 -4.99 105.19 108.77 2k6t n GLY 119 Ca -0.23 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 2k6t n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6t s THR 121 N 0.15 4.69 0.34 0.00 -4.23 -1.26 -4.82 115.64 110.51 2k6t s THR 121 Ca -0.01 0.75 0.25 0.00 -1.18 0.00 0.00 61.69 61.49 2k6t s THR 121 Cb -0.02 -3.85 0.25 0.00 1.34 0.00 0.00 72.50 70.22 2k6t s THR 121 CO -0.00 -1.08 1.72 1.56 -0.54 0.00 0.00 174.62 176.28 2k6t h GLN 122 N -0.24 0.00 0.26 3.99 4.20 -2.01 0.23 115.11 121.54 2k6t h GLN 122 Ca -0.45 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 2k6t h GLN 122 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2k6t h GLN 122 CO 0.62 0.00 -0.13 1.96 -0.67 0.00 0.00 178.83 180.61 2k6t h GLN 123 N 0.00 -0.34 0.05 1.46 4.20 -1.97 0.47 115.11 118.98 2k6t h GLN 123 Ca 0.00 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.76 2k6t h GLN 123 Cb 0.50 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 2k6t h GLN 123 CO 0.00 0.00 -0.35 -0.44 -0.67 0.00 0.00 178.83 177.37 2k6t h ASP 124 N -0.92 -1.04 -0.38 1.46 3.32 -0.97 0.03 116.42 117.92 2k6t h ASP 124 Ca -0.04 0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.20 2k6t h ASP 124 Cb 0.50 0.41 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2k6t h ASP 124 CO 0.06 -0.42 0.26 -0.07 -1.72 0.00 0.00 179.24 177.35 2k6t h LEU 125 N -0.54 0.23 -1.74 1.55 4.07 -1.20 0.20 115.31 117.89 2k6t h LEU 125 Ca 0.05 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2k6t h LEU 125 Cb 0.60 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 2k6t h LEU 125 CO -0.25 0.15 -0.17 -0.07 -1.08 0.00 0.00 178.44 177.03 2k6t h LEU 126 N 0.27 0.00 -1.36 1.67 3.38 0.19 -1.94 115.31 117.51 2k6t h LEU 126 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2k6t h LEU 126 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2k6t h LEU 126 CO -0.03 0.17 -0.23 0.35 0.09 0.00 0.00 178.44 178.78 2k6t n THR 127 N -4.10 0.00 0.35 0.22 -2.24 0.48 -4.23 114.28 104.76 2k6t n THR 127 Ca -0.02 -0.38 0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2k6t n THR 127 Cb 0.24 1.33 -0.06 0.00 -2.10 0.00 0.00 70.33 69.74 2k6t n THR 127 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2k6t n LEU 128 N 0.52 0.49 -4.78 3.22 4.77 -0.02 -4.94 117.00 116.26 2k6t n LEU 128 Ca 0.10 -0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.74 2k6t n LEU 128 Cb 0.48 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2k6t n LEU 128 CO 0.20 0.02 0.73 0.00 -1.33 0.00 0.00 177.39 177.01 2k6t n PRO 130 N -2.41 1.43 0.00 0.00 -0.05 -1.26 -5.06 135.00 127.65 2k6t n PRO 130 Ca 0.10 -0.54 0.00 0.00 -0.05 0.00 0.00 63.50 63.00 2k6t n PRO 130 Cb 0.52 -1.40 0.00 0.00 -0.05 0.00 0.00 33.50 32.57 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11