#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6t n ALA 107 N 0.00 0.16 -2.97 0.00 0.00 -1.26 -5.09 120.51 111.35 2k6t n ALA 107 Ca 0.00 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 2k6t n ALA 107 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2k6t n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6t s ALA 108 N 0.00 3.08 0.00 0.00 0.00 -1.26 -4.99 121.76 118.59 2k6t s ALA 108 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2k6t s ALA 108 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.43 2k6t s ALA 108 CO 0.00 0.10 0.00 -2.37 0.00 0.00 0.00 175.76 173.49 2k6t n THR 109 N 3.75 0.00 -3.25 0.00 5.66 -1.26 -3.61 114.28 115.57 2k6t n THR 109 Ca -0.17 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.79 2k6t n THR 109 Cb 0.52 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 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 -2.76 -0.47 -0.81 1.09 -0.87 -1.26 -5.06 114.94 104.80 2k6t s ASN 110 Ca 0.00 -0.46 -0.25 0.00 -1.57 0.00 0.00 52.86 50.58 2k6t s ASN 110 Cb 0.00 1.47 -0.15 0.00 -0.02 0.00 0.00 41.25 42.55 2k6t s ASN 110 CO 0.00 -0.29 2.40 -0.81 -2.57 0.00 0.00 177.10 175.83 2k6t n PRO 111 N 5.04 0.52 0.00 -0.60 -0.04 -1.24 -0.67 135.00 138.01 2k6t n PRO 111 Ca 0.05 -0.82 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 2k6t n PRO 111 Cb 0.52 -3.54 0.00 0.00 -0.04 0.00 0.00 33.50 30.43 2k6t n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6t n ALA 112 N 18.00 0.00 0.47 0.55 0.00 -1.26 -4.85 120.51 133.41 2k6t n ALA 112 Ca 0.48 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.05 2k6t n ALA 112 Cb 0.41 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.24 2k6t n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6t h ARG 113 N 0.00 0.00 -0.07 0.00 -0.00 -1.79 -2.38 114.38 110.14 2k6t h ARG 113 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.39 2k6t h ARG 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2k6t h ARG 113 CO 0.00 0.00 -0.30 -0.92 0.00 0.00 0.00 179.97 178.75 2k6t h TYR 114 N 0.00 0.43 0.00 3.04 3.20 -1.22 -2.77 116.97 119.65 2k6t h TYR 114 Ca 0.00 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 2k6t h TYR 114 Cb 0.74 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 2k6t h TYR 114 CO 0.00 0.92 -0.36 0.00 -1.64 0.00 0.00 178.16 177.07 2k6t n LEU 117 N -4.87 0.82 0.10 0.00 4.77 -1.04 -4.61 117.00 112.17 2k6t n LEU 117 Ca -0.08 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2k6t n LEU 117 Cb 0.25 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2k6t n LEU 117 CO 0.33 -0.17 -0.02 -0.24 -1.33 0.00 0.00 177.39 175.96 2k6t n SER 118 N -2.26 0.31 0.00 -1.43 2.88 -1.03 -5.10 113.62 106.99 2k6t n SER 118 Ca 0.05 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2k6t n SER 118 Cb 0.43 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 2.29 3.45 3.29 0.46 0.00 0.18 -4.96 105.19 109.89 2k6t n GLY 119 Ca 0.00 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.82 4.71 0.46 0.00 -4.23 -1.26 -4.84 115.64 109.66 2k6t s THR 121 Ca 0.09 0.80 0.33 0.00 -1.18 0.00 0.00 61.69 61.73 2k6t s THR 121 Cb -0.09 -3.81 0.33 0.00 1.34 0.00 0.00 72.50 70.26 2k6t s THR 121 CO 0.02 -0.89 1.99 1.56 -0.54 0.00 0.00 174.62 176.76 2k6t h GLN 122 N 0.30 0.00 0.08 3.99 4.20 -2.00 0.26 115.11 121.94 2k6t h GLN 122 Ca -0.46 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.25 2k6t h GLN 122 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2k6t h GLN 122 CO 0.62 0.00 -0.04 1.96 -0.67 0.00 0.00 178.83 180.70 2k6t h GLN 123 N 0.00 -0.11 0.25 1.46 4.20 -1.97 0.37 115.11 119.32 2k6t h GLN 123 Ca 0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2k6t h GLN 123 Cb 0.29 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2k6t h GLN 123 CO 0.00 0.41 -0.38 -0.44 -0.67 0.00 0.00 178.83 177.75 2k6t h ASP 124 N -0.72 -1.08 -0.07 1.46 3.32 -0.96 -0.42 116.42 117.96 2k6t h ASP 124 Ca -0.01 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2k6t h ASP 124 Cb 0.57 0.38 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 2k6t h ASP 124 CO 0.02 -0.50 0.05 -0.07 -1.72 0.00 0.00 179.24 177.02 2k6t h LEU 125 N -0.70 0.00 -1.52 1.55 4.07 -1.03 0.18 115.31 117.86 2k6t h LEU 125 Ca -0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 2k6t h LEU 125 Cb 0.67 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 2k6t h LEU 125 CO -0.14 0.00 -0.24 -0.07 -1.08 0.00 0.00 178.44 176.91 2k6t h LEU 126 N 0.00 0.00 -1.18 1.67 3.38 0.14 -2.21 115.31 117.10 2k6t h LEU 126 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k6t h LEU 126 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2k6t h LEU 126 CO -0.00 0.24 -0.36 0.35 0.09 0.00 0.00 178.44 178.76 2k6t n THR 127 N -3.82 0.00 0.06 0.22 -2.24 0.45 -4.21 114.28 104.73 2k6t n THR 127 Ca -0.02 -0.32 0.10 0.00 -2.27 0.00 0.00 64.05 61.54 2k6t n THR 127 Cb 0.33 1.30 -0.06 0.00 -2.10 0.00 0.00 70.33 69.80 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 0.25 0.57 -4.75 3.22 4.77 -0.19 -4.81 117.00 116.06 2k6t n LEU 128 Ca 0.10 0.22 -0.33 0.00 -0.03 0.00 0.00 56.01 55.97 2k6t n LEU 128 Cb 0.48 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.62 2k6t n LEU 128 CO 0.24 -0.08 0.76 0.00 -1.33 0.00 0.00 177.39 176.97 2k6t s PRO 130 N -4.09 3.16 0.00 0.00 0.02 -1.26 -5.06 135.00 127.76 2k6t s PRO 130 Ca 0.69 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.53 2k6t s PRO 130 Cb -0.23 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2k6t s PRO 130 CO 0.44 -0.90 0.00 0.66 -0.33 0.00 0.00 177.00 176.87