#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 3.29 0.00 0.00 0.00 -1.26 -5.06 121.76 118.74 2k6t s ALA 107 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2k6t s ALA 107 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2k6t s ALA 107 CO 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 175.76 175.69 2k6t n ALA 108 N 3.36 0.00 -1.00 0.00 0.00 -1.26 -5.14 120.51 116.48 2k6t n ALA 108 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2k6t n ALA 108 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.67 0.00 5.66 -1.26 -4.93 114.28 111.08 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 -1.19 -0.03 0.00 -1.55 0.00 0.00 70.33 67.56 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 -1.24 6.37 0.00 1.09 -0.87 -1.26 -4.88 114.94 114.15 2k6t s ASN 110 Ca 0.00 -0.15 0.07 0.00 -1.57 0.00 0.00 52.86 51.21 2k6t s ASN 110 Cb 0.00 -2.51 0.40 0.00 -0.02 0.00 0.00 41.25 39.12 2k6t s ASN 110 CO 0.00 -1.44 0.81 -0.81 -2.57 0.00 0.00 177.10 173.09 2k6t n PRO 111 N 8.21 0.27 -0.10 -0.60 -0.04 -1.26 -0.79 135.00 140.69 2k6t n PRO 111 Ca 0.05 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 2k6t n PRO 111 Cb 0.48 -1.39 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 2k6t n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6t h ALA 112 N 2.32 0.20 0.00 0.55 0.00 -1.99 -3.19 119.26 117.15 2k6t h ALA 112 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 54.91 53.79 2k6t h ALA 112 Cb 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k6t h ALA 112 CO 0.00 0.64 -0.43 0.00 0.00 0.00 0.00 179.25 179.47 2k6t h ARG 113 N -1.00 0.00 0.40 0.00 3.08 -1.91 -2.78 114.38 112.18 2k6t h ARG 113 Ca -0.26 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 2k6t h ARG 113 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2k6t h ARG 113 CO -0.16 0.43 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.05 2k6t h TYR 114 N 0.00 -0.50 0.00 3.04 3.20 -1.13 -1.87 116.97 119.70 2k6t h TYR 114 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2k6t h TYR 114 Cb 1.19 0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.62 2k6t h TYR 114 CO 0.00 -0.22 0.00 0.00 -1.64 0.00 0.00 178.16 176.30 2k6t h LEU 117 N 0.00 0.36 0.00 0.00 3.38 -1.07 -3.43 115.31 114.55 2k6t h LEU 117 Ca -0.01 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2k6t h LEU 117 Cb 1.38 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2k6t h LEU 117 CO 0.09 1.33 -0.08 -1.20 0.09 0.00 0.00 178.44 178.66 2k6t n SER 118 N -3.48 0.37 0.00 -0.43 7.64 -1.16 -5.13 113.62 111.42 2k6t n SER 118 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2k6t n SER 118 Cb 1.02 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.24 2k6t n SER 118 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k6t n GLY 119 N 1.29 2.18 2.88 0.23 0.00 0.16 -5.01 105.19 106.92 2k6t n GLY 119 Ca 0.00 -2.17 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 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 0.19 4.28 0.66 0.00 -4.23 -1.26 -4.79 115.64 110.48 2k6t s THR 121 Ca -0.01 0.87 0.30 0.00 -1.18 0.00 0.00 61.69 61.67 2k6t s THR 121 Cb -0.02 -3.59 0.31 0.00 1.34 0.00 0.00 72.50 70.54 2k6t s THR 121 CO -0.01 -0.84 1.94 1.56 -0.54 0.00 0.00 174.62 176.73 2k6t h GLN 122 N -0.06 0.00 0.19 3.99 4.20 -2.01 0.34 115.11 121.77 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 0.59 0.00 -0.09 1.96 -0.67 0.00 0.00 178.83 180.62 2k6t h GLN 123 N 0.00 -0.25 -0.09 1.46 4.20 -1.97 0.52 115.11 118.98 2k6t h GLN 123 Ca 0.02 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.79 2k6t h GLN 123 Cb 0.68 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.47 2k6t h GLN 123 CO -0.00 0.15 -0.21 -0.44 -0.67 0.00 0.00 178.83 177.66 2k6t h ASP 124 N -0.79 -0.64 -0.02 1.46 3.32 -0.77 0.21 116.42 119.19 2k6t h ASP 124 Ca -0.03 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2k6t h ASP 124 Cb 0.51 0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 2k6t h ASP 124 CO 0.04 -0.27 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.22 2k6t h LEU 125 N -0.29 0.08 -1.89 1.55 3.38 -1.00 0.10 115.31 117.24 2k6t h LEU 125 Ca 0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2k6t h LEU 125 Cb 0.41 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2k6t h LEU 125 CO -0.26 0.12 -0.12 -0.07 0.09 0.00 0.00 178.44 178.20 2k6t h LEU 126 N 0.09 0.00 0.00 1.67 3.38 0.21 0.37 115.31 121.03 2k6t h LEU 126 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2k6t h LEU 126 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2k6t h LEU 126 CO 0.00 0.12 -0.99 0.35 0.09 0.00 0.00 178.44 178.01 2k6t n THR 127 N -3.98 0.29 1.14 0.22 -2.24 0.25 -3.75 114.28 106.21 2k6t n THR 127 Ca -0.02 -0.32 0.12 0.00 -2.27 0.00 0.00 64.05 61.56 2k6t n THR 127 Cb 0.21 0.02 0.21 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.15 2.25 -0.22 3.22 4.77 -0.48 -4.31 117.00 120.08 2k6t n LEU 128 Ca 0.01 -0.76 -0.02 0.00 -0.03 0.00 0.00 56.01 55.22 2k6t n LEU 128 Cb 0.47 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.64 2k6t n LEU 128 CO 0.40 0.39 1.08 0.00 -1.33 0.00 0.00 177.39 177.92 2k6t n PRO 130 N -4.80 1.53 0.00 0.00 -0.04 -1.26 -5.13 135.00 125.30 2k6t n PRO 130 Ca 0.08 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.73 2k6t n PRO 130 Cb 0.17 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12