#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 -0.36 -1.23 0.00 0.00 -1.26 -5.14 120.51 112.53 2k6t n ALA 107 Ca 0.00 -1.36 0.11 0.00 0.00 0.00 0.00 53.44 52.19 2k6t n ALA 107 Cb 0.00 1.10 -0.03 0.00 0.00 0.00 0.00 19.45 20.52 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 -1.04 -2.15 0.07 0.00 0.00 -1.26 -5.00 120.51 111.13 2k6t n ALA 108 Ca -0.12 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2k6t n ALA 108 Cb 0.50 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -3.23 0.00 -2.93 0.00 5.66 -1.26 -5.05 114.28 107.47 2k6t n THR 109 Ca 0.01 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.96 2k6t n THR 109 Cb 0.37 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.15 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 -2.00 -1.18 -0.84 1.09 -0.87 -1.26 -5.04 114.94 104.84 2k6t s ASN 110 Ca 0.00 -1.60 -0.21 0.00 -1.57 0.00 0.00 52.86 49.48 2k6t s ASN 110 Cb 0.00 1.71 -0.20 0.00 -0.02 0.00 0.00 41.25 42.74 2k6t s ASN 110 CO 0.00 -0.09 2.35 -0.81 -2.57 0.00 0.00 177.10 175.98 2k6t n PRO 111 N 3.33 0.41 0.00 -0.60 -0.04 -1.26 -0.23 135.00 136.61 2k6t n PRO 111 Ca 0.17 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 2k6t n PRO 111 Cb 0.55 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 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 14.54 0.00 0.31 0.55 0.00 -1.26 -4.84 120.51 129.81 2k6t n ALA 112 Ca 0.53 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.10 2k6t n ALA 112 Cb 0.34 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.07 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 0.24 0.00 -0.00 -1.53 -2.61 114.38 110.48 2k6t h ARG 113 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 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 -0.11 -0.92 0.00 0.00 0.00 179.97 178.94 2k6t h TYR 114 N 0.00 -0.30 0.00 3.04 3.20 -0.93 -2.69 116.97 119.29 2k6t h TYR 114 Ca 0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2k6t h TYR 114 Cb 0.89 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 2k6t h TYR 114 CO 0.00 0.05 -0.12 0.00 -1.64 0.00 0.00 178.16 176.45 2k6t h LEU 117 N -0.18 0.00 0.00 0.00 3.38 -1.48 -3.42 115.31 113.61 2k6t h LEU 117 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k6t h LEU 117 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2k6t h LEU 117 CO 0.02 0.01 -0.20 -0.24 0.09 0.00 0.00 178.44 178.12 2k6t n SER 118 N -2.64 0.15 0.00 -0.43 2.88 -0.76 -5.10 113.62 107.72 2k6t n SER 118 Ca 0.04 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2k6t n SER 118 Cb 0.49 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 2.18 3.22 3.21 0.46 0.00 0.21 -4.97 105.19 109.50 2k6t n GLY 119 Ca 0.00 -1.73 -0.23 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 -0.90 3.62 -1.94 0.00 -4.23 -1.26 -4.85 115.64 106.08 2k6t s THR 121 Ca 0.04 -0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.50 2k6t s THR 121 Cb -0.09 -3.43 0.07 0.00 1.34 0.00 0.00 72.50 70.40 2k6t s THR 121 CO 0.02 -0.42 0.67 0.00 -0.54 0.00 0.00 174.62 174.35 2k6t n GLN 122 N -2.53 0.08 -0.09 3.99 6.02 -1.26 -1.04 117.38 122.55 2k6t n GLN 122 Ca 0.04 0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.92 2k6t n GLN 122 Cb 0.58 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.27 2k6t n GLN 122 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2k6t h GLN 123 N 0.00 0.00 -0.09 -1.09 4.20 -1.97 -2.88 115.11 113.28 2k6t h GLN 123 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 2k6t h GLN 123 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2k6t h GLN 123 CO 0.00 0.56 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.25 2k6t h ASP 124 N -1.00 -0.11 -0.15 1.46 3.32 -1.45 -0.34 116.42 118.15 2k6t h ASP 124 Ca -0.20 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2k6t h ASP 124 Cb 0.95 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2k6t h ASP 124 CO -0.12 -0.04 0.09 -0.07 -1.72 0.00 0.00 179.24 177.38 2k6t h LEU 125 N -0.01 0.20 -1.67 1.55 4.07 -1.32 0.15 115.31 118.27 2k6t h LEU 125 Ca 0.05 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 2k6t h LEU 125 Cb 0.08 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 2k6t h LEU 125 CO -0.10 0.17 -0.19 -0.07 -1.08 0.00 0.00 178.44 177.17 2k6t h LEU 126 N 0.23 0.00 -0.67 1.67 3.38 -0.86 -1.74 115.31 117.32 2k6t h LEU 126 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2k6t h LEU 126 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2k6t h LEU 126 CO -0.01 0.19 -0.43 0.35 0.09 0.00 0.00 178.44 178.63 2k6t n THR 127 N -4.08 0.00 0.16 0.22 -2.24 0.37 -4.10 114.28 104.62 2k6t n THR 127 Ca -0.02 -0.17 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2k6t n THR 127 Cb 0.27 0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.47 0.38 -4.76 3.22 4.77 -0.29 -4.94 117.00 114.90 2k6t n LEU 128 Ca 0.10 0.06 -0.35 0.00 -0.03 0.00 0.00 56.01 55.78 2k6t n LEU 128 Cb 0.40 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2k6t n LEU 128 CO 0.29 -0.03 0.80 0.00 -1.33 0.00 0.00 177.39 177.12 2k6t n PRO 130 N -1.56 0.34 0.00 0.00 -0.05 -1.26 -5.06 135.00 127.41 2k6t n PRO 130 Ca 0.12 -0.14 0.00 0.00 -0.05 0.00 0.00 63.50 63.44 2k6t n PRO 130 Cb 0.51 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.46 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11