#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 -2.27 -3.56 0.00 0.00 -1.26 -5.05 120.51 108.37 2k6t n ALA 107 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2k6t n ALA 107 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2k6t n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6t n ALA 108 N -3.02 0.00 -1.00 0.00 0.00 -1.26 -5.16 120.51 110.07 2k6t n ALA 108 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2k6t n ALA 108 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.11 0.00 -2.69 0.00 5.66 -1.26 -4.96 114.28 110.92 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 -1.81 -0.03 0.00 -1.55 0.00 0.00 70.33 66.94 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 -1.09 6.41 0.33 1.09 -0.87 -1.26 -4.89 114.94 114.66 2k6t s ASN 110 Ca 0.00 -0.07 0.22 0.00 -1.57 0.00 0.00 52.86 51.44 2k6t s ASN 110 Cb 0.00 -2.50 1.21 0.00 -0.02 0.00 0.00 41.25 39.93 2k6t s ASN 110 CO 0.00 -1.36 1.68 -0.81 -2.57 0.00 0.00 177.10 174.04 2k6t n PRO 111 N 8.00 0.14 -0.03 -0.60 -0.04 -1.26 -0.39 135.00 140.82 2k6t n PRO 111 Ca 0.06 0.64 -0.13 0.00 -0.04 0.00 0.00 63.50 64.02 2k6t n PRO 111 Cb 0.48 -1.97 -0.10 0.00 -0.04 0.00 0.00 33.50 31.87 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 2.00 0.03 0.08 0.55 0.00 -1.99 -1.60 119.26 118.34 2k6t h ALA 112 Ca 0.00 -0.33 -0.25 0.00 0.00 0.00 0.00 54.91 54.33 2k6t h ALA 112 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k6t h ALA 112 CO 0.00 -0.12 -1.12 -0.09 0.00 0.00 0.00 179.25 177.93 2k6t h ARG 113 N -0.51 0.32 0.68 0.00 1.12 -1.80 -3.04 114.38 111.14 2k6t h ARG 113 Ca -0.00 -0.45 -0.03 0.00 -1.11 0.00 0.00 59.98 58.39 2k6t h ARG 113 Cb 0.67 0.15 0.01 0.00 -0.01 0.00 0.00 29.97 30.79 2k6t h ARG 113 CO 0.01 1.17 -0.33 -0.92 -3.11 0.00 0.00 179.97 176.79 2k6t h TYR 114 N 0.13 -0.85 0.00 2.20 3.20 -0.79 -2.48 116.97 118.38 2k6t h TYR 114 Ca -0.11 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2k6t h TYR 114 Cb 1.81 0.28 0.00 0.00 1.54 0.00 0.00 36.73 40.36 2k6t h TYR 114 CO 0.06 -0.53 0.00 0.00 -1.64 0.00 0.00 178.16 176.06 2k6t h LEU 117 N -0.16 0.00 0.00 0.00 3.38 -1.39 -3.41 115.31 113.73 2k6t h LEU 117 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k6t h LEU 117 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2k6t h LEU 117 CO 0.04 0.00 -0.27 -1.54 0.09 0.00 0.00 178.44 176.77 2k6t n SER 118 N -2.54 0.03 0.00 -0.43 3.41 -1.08 -5.13 113.62 107.88 2k6t n SER 118 Ca 0.05 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2k6t n SER 118 Cb 0.47 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2k6t n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k6t n GLY 119 N 2.00 3.09 2.97 5.00 0.00 0.20 -5.00 105.19 113.45 2k6t n GLY 119 Ca 0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.55 4.39 -0.10 0.00 -4.23 -1.26 -4.83 115.64 109.07 2k6t s THR 121 Ca -0.03 0.69 0.21 0.00 -1.18 0.00 0.00 61.69 61.39 2k6t s THR 121 Cb -0.04 -3.76 0.21 0.00 1.34 0.00 0.00 72.50 70.25 2k6t s THR 121 CO -0.00 -0.97 1.63 1.56 -0.54 0.00 0.00 174.62 176.30 2k6t h GLN 122 N -0.35 0.00 0.15 3.99 4.20 -2.01 0.99 115.11 122.07 2k6t h GLN 122 Ca -0.45 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 2k6t h GLN 122 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2k6t h GLN 122 CO 0.62 0.00 -0.07 1.96 -0.67 0.00 0.00 178.83 180.67 2k6t h GLN 123 N 0.00 -0.19 0.12 1.46 4.20 -1.97 0.24 115.11 118.96 2k6t h GLN 123 Ca 0.00 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2k6t h GLN 123 Cb 0.13 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2k6t h GLN 123 CO 0.00 0.24 -0.31 -0.44 -0.67 0.00 0.00 178.83 177.65 2k6t h ASP 124 N -0.89 -0.89 -0.21 1.46 5.19 -1.25 -0.02 116.42 119.82 2k6t h ASP 124 Ca -0.02 0.10 0.03 0.00 -0.62 0.00 0.00 57.03 56.53 2k6t h ASP 124 Cb 0.52 0.34 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 2k6t h ASP 124 CO 0.03 -0.40 0.15 -0.07 -3.12 0.00 0.00 179.24 175.83 2k6t h LEU 125 N -0.53 0.12 -1.71 1.55 4.07 -1.15 0.18 115.31 117.85 2k6t h LEU 125 Ca 0.03 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 2k6t h LEU 125 Cb 0.56 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 2k6t h LEU 125 CO -0.18 0.08 -0.18 -0.07 -1.08 0.00 0.00 178.44 177.01 2k6t h LEU 126 N 0.14 0.00 -0.60 1.67 3.38 0.14 -1.69 115.31 118.34 2k6t h LEU 126 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2k6t h LEU 126 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2k6t h LEU 126 CO -0.01 0.18 -0.58 0.35 0.09 0.00 0.00 178.44 178.46 2k6t n THR 127 N -3.98 0.00 0.41 0.22 -2.24 0.48 -4.13 114.28 105.05 2k6t n THR 127 Ca -0.02 -0.16 0.11 0.00 -2.27 0.00 0.00 64.05 61.72 2k6t n THR 127 Cb 0.27 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.59 0.56 -4.80 3.22 4.77 -0.24 -4.93 117.00 114.98 2k6t n LEU 128 Ca 0.08 0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.75 2k6t n LEU 128 Cb 0.41 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2k6t n LEU 128 CO 0.32 0.01 0.72 0.00 -1.33 0.00 0.00 177.39 177.11 2k6t n PRO 130 N -2.05 1.25 0.00 0.00 -0.02 -1.26 -5.05 135.00 127.87 2k6t n PRO 130 Ca 0.09 -0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2k6t n PRO 130 Cb 0.53 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14