#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 1.66 0.00 0.00 0.00 -1.26 -5.15 121.76 117.01 2k6t s ALA 107 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.24 2k6t s ALA 107 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.69 2k6t s ALA 107 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 175.76 175.47 2k6t n ALA 108 N -0.37 0.00 -1.00 0.00 0.00 -1.26 -5.17 120.51 112.72 2k6t n ALA 108 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2k6t n ALA 108 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -2.60 0.00 5.66 -1.26 -4.89 114.28 111.19 2k6t n THR 109 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 2k6t n THR 109 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 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 -1.26 6.74 0.06 1.09 -0.87 -1.26 -4.89 114.94 114.55 2k6t s ASN 110 Ca 0.00 0.72 0.10 0.00 -1.57 0.00 0.00 52.86 52.11 2k6t s ASN 110 Cb 0.00 -2.55 0.45 0.00 -0.02 0.00 0.00 41.25 39.13 2k6t s ASN 110 CO 0.00 -1.12 1.31 -0.81 -2.57 0.00 0.00 177.10 173.92 2k6t n PRO 111 N 7.47 0.03 -0.12 -0.60 -0.04 -1.26 -0.65 135.00 139.84 2k6t n PRO 111 Ca 0.12 0.42 -0.25 0.00 -0.04 0.00 0.00 63.50 63.76 2k6t n PRO 111 Cb 0.48 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.56 1.16 0.06 0.55 0.00 -1.26 -4.12 120.51 115.34 2k6t n ALA 112 Ca 0.01 -0.95 -0.21 0.00 0.00 0.00 0.00 53.44 52.29 2k6t n ALA 112 Cb 0.09 -0.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.62 0.64 -0.50 0.00 2.47 -1.94 -3.08 114.38 111.36 2k6t h ARG 113 Ca -0.58 -0.77 0.01 0.00 -1.26 0.00 0.00 59.98 57.38 2k6t h ARG 113 Cb 1.69 0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 30.22 2k6t h ARG 113 CO -0.25 1.34 0.33 0.10 0.56 0.00 0.00 179.97 182.05 2k6t h TYR 114 N 0.28 0.61 0.00 3.04 -0.00 -1.13 -0.54 116.97 119.23 2k6t h TYR 114 Ca -0.15 0.01 -0.02 0.00 0.00 0.00 0.00 58.73 58.57 2k6t h TYR 114 Cb 1.77 -0.21 -0.00 0.00 0.00 0.00 0.00 36.73 38.29 2k6t h TYR 114 CO 0.12 0.38 -0.09 0.00 -0.00 0.00 0.00 178.16 178.56 2k6t h LEU 117 N 0.59 0.00 0.00 0.00 3.38 -1.43 -3.44 115.31 114.42 2k6t h LEU 117 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2k6t h LEU 117 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k6t h LEU 117 CO 0.01 0.07 0.00 -0.24 0.09 0.00 0.00 178.44 178.37 2k6t n SER 118 N -2.94 0.00 0.00 -0.43 2.88 -0.05 -5.12 113.62 107.96 2k6t n SER 118 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2k6t n SER 118 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 2.82 4.11 3.53 0.46 0.00 0.73 -4.91 105.19 111.93 2k6t n GLY 119 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.17 4.80 0.56 0.00 -4.23 -1.26 -4.89 115.64 109.45 2k6t s THR 121 Ca 0.20 0.70 0.27 0.00 -1.18 0.00 0.00 61.69 61.67 2k6t s THR 121 Cb -0.11 -3.63 0.27 0.00 1.34 0.00 0.00 72.50 70.37 2k6t s THR 121 CO 0.12 -0.20 1.82 1.56 -0.54 0.00 0.00 174.62 177.38 2k6t h GLN 122 N 2.19 0.00 0.14 3.99 4.20 -2.00 0.36 115.11 123.99 2k6t h GLN 122 Ca -0.47 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 2k6t h GLN 122 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2k6t h GLN 122 CO 0.66 0.00 -0.07 0.37 -0.67 0.00 0.00 178.83 179.13 2k6t h GLN 123 N 0.00 -0.18 -0.08 1.46 -0.00 -1.97 0.25 115.11 114.60 2k6t h GLN 123 Ca 0.00 0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.70 2k6t h GLN 123 Cb 0.67 0.04 -0.04 0.00 0.00 0.00 0.00 27.48 28.15 2k6t h GLN 123 CO 0.00 0.28 -0.16 0.22 0.00 0.00 0.00 178.83 179.17 2k6t h ASP 124 N -0.81 -0.48 -0.27 -0.69 3.58 -0.77 0.84 116.42 117.81 2k6t h ASP 124 Ca -0.02 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.54 2k6t h ASP 124 Cb 0.54 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 2k6t h ASP 124 CO 0.03 -0.21 0.18 -0.07 -2.88 0.00 0.00 179.24 176.29 2k6t h LEU 125 N -0.23 0.21 -1.76 2.28 3.38 -1.03 0.30 115.31 118.47 2k6t h LEU 125 Ca 0.08 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2k6t h LEU 125 Cb 0.33 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2k6t h LEU 125 CO -0.21 0.15 -0.15 -0.07 0.09 0.00 0.00 178.44 178.25 2k6t h LEU 126 N 0.25 0.00 -1.07 1.67 3.38 0.19 -1.33 115.31 118.40 2k6t h LEU 126 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2k6t h LEU 126 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2k6t h LEU 126 CO -0.02 0.15 -0.35 0.35 0.09 0.00 0.00 178.44 178.65 2k6t n THR 127 N -4.21 0.00 0.07 0.22 -2.24 0.82 -4.13 114.28 104.82 2k6t n THR 127 Ca -0.02 -0.28 0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2k6t n THR 127 Cb 0.22 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 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 0.10 0.75 -4.87 3.22 4.77 0.05 -4.91 117.00 116.11 2k6t n LEU 128 Ca 0.11 0.30 -0.30 0.00 -0.03 0.00 0.00 56.01 56.09 2k6t n LEU 128 Cb 0.47 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.60 2k6t n LEU 128 CO 0.25 -0.09 0.76 0.00 -1.33 0.00 0.00 177.39 176.98 2k6t n PRO 130 N -3.16 0.17 -0.34 0.00 -0.02 -1.26 -5.04 135.00 125.34 2k6t n PRO 130 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2k6t n PRO 130 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14