#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 -1.87 0.00 0.00 0.00 -1.26 -5.18 121.76 113.46 2k6t s ALA 107 Ca 0.00 2.27 0.00 0.00 0.00 0.00 0.00 51.96 54.23 2k6t s ALA 107 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2k6t s ALA 107 CO 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 175.76 175.40 2k6t n ALA 108 N 3.70 0.00 -1.00 0.00 0.00 -1.26 -5.14 120.51 116.81 2k6t n ALA 108 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2k6t n ALA 108 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.36 0.00 -2.69 0.00 5.66 -1.26 -4.94 114.28 110.70 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 -1.13 -0.03 0.00 -1.55 0.00 0.00 70.33 67.62 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 -1.16 6.31 0.00 1.09 -0.87 -1.26 -4.88 114.94 114.17 2k6t s ASN 110 Ca 0.00 -0.30 0.05 0.00 -1.57 0.00 0.00 52.86 51.04 2k6t s ASN 110 Cb 0.00 -2.50 0.28 0.00 -0.02 0.00 0.00 41.25 39.01 2k6t s ASN 110 CO 0.00 -1.48 0.83 -0.81 -2.57 0.00 0.00 177.10 173.07 2k6t n PRO 111 N 8.25 0.13 -0.08 -0.60 -0.04 -1.26 -0.41 135.00 140.99 2k6t n PRO 111 Ca 0.04 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 2k6t n PRO 111 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 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 2.29 0.11 0.00 0.55 0.00 -1.99 -3.12 119.26 117.10 2k6t h ALA 112 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 54.91 54.06 2k6t h ALA 112 Cb 0.01 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2k6t h ALA 112 CO 0.00 0.38 -0.53 0.00 0.00 0.00 0.00 179.25 179.10 2k6t h ARG 113 N -1.00 0.00 0.54 0.00 2.47 -1.88 -2.41 114.38 112.09 2k6t h ARG 113 Ca -0.15 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 2k6t h ARG 113 Cb 0.92 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.25 2k6t h ARG 113 CO -0.09 0.53 -0.26 -0.92 0.56 0.00 0.00 179.97 179.79 2k6t h TYR 114 N 0.00 -0.67 0.00 3.04 3.20 -0.89 -2.53 116.97 119.13 2k6t h TYR 114 Ca -0.01 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.72 2k6t h TYR 114 Cb 1.29 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.76 2k6t h TYR 114 CO 0.00 -0.36 -0.60 0.00 -1.64 0.00 0.00 178.16 175.57 2k6t h LEU 117 N 0.90 -0.02 0.00 0.00 3.38 -1.36 -3.43 115.31 114.79 2k6t h LEU 117 Ca 0.36 -0.35 -0.31 0.00 0.09 0.00 0.00 57.88 57.67 2k6t h LEU 117 Cb 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2k6t h LEU 117 CO -0.13 0.65 -2.11 -1.20 0.09 0.00 0.00 178.44 175.75 2k6t n SER 118 N -4.74 2.17 0.00 -0.43 7.64 -1.07 -5.13 113.62 112.06 2k6t n SER 118 Ca -0.04 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2k6t n SER 118 Cb 0.17 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 2.31 2.95 3.14 0.23 0.00 0.27 -4.99 105.19 109.10 2k6t n GLY 119 Ca -0.36 -1.97 -0.18 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.10 3.70 -1.63 0.00 -4.23 -1.26 -4.84 115.64 106.28 2k6t s THR 121 Ca -0.01 0.08 0.05 0.00 -1.18 0.00 0.00 61.69 60.63 2k6t s THR 121 Cb -0.09 -3.48 0.10 0.00 1.34 0.00 0.00 72.50 70.37 2k6t s THR 121 CO 0.02 -0.51 0.91 0.00 -0.54 0.00 0.00 174.62 174.49 2k6t n GLN 122 N -2.62 0.10 -0.08 3.99 6.02 -1.26 -0.89 117.38 122.63 2k6t n GLN 122 Ca 0.05 0.16 -0.13 0.00 -0.01 0.00 0.00 57.00 57.06 2k6t n GLN 122 Cb 0.57 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.26 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 0.10 -1.09 1.08 -1.97 -2.71 115.11 110.51 2k6t h GLN 123 Ca 0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2k6t h GLN 123 Cb 0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 2k6t h GLN 123 CO 0.00 0.57 -0.24 -0.44 -0.95 0.00 0.00 178.83 177.77 2k6t h ASP 124 N -1.00 -0.69 -0.47 1.46 3.32 -1.51 -0.15 116.42 117.38 2k6t h ASP 124 Ca -0.16 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.04 2k6t h ASP 124 Cb 0.88 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 2k6t h ASP 124 CO -0.10 -0.33 0.31 -0.07 -1.72 0.00 0.00 179.24 177.34 2k6t h LEU 125 N -0.43 0.29 -1.75 1.55 3.38 -1.20 0.30 115.31 117.45 2k6t h LEU 125 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2k6t h LEU 125 Cb 0.47 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k6t h LEU 125 CO -0.15 0.19 -0.17 -0.07 0.09 0.00 0.00 178.44 178.33 2k6t h LEU 126 N 0.33 0.00 -0.38 1.67 3.38 -0.72 -1.41 115.31 118.18 2k6t h LEU 126 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2k6t h LEU 126 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2k6t h LEU 126 CO -0.05 0.17 -0.55 0.35 0.09 0.00 0.00 178.44 178.45 2k6t n THR 127 N -4.05 0.00 0.26 0.22 -2.24 0.89 -4.00 114.28 105.35 2k6t n THR 127 Ca -0.02 -0.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.77 2k6t n THR 127 Cb 0.25 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 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 -0.90 0.60 -4.80 3.22 4.77 -0.32 -4.92 117.00 114.64 2k6t n LEU 128 Ca 0.08 0.15 -0.31 0.00 -0.03 0.00 0.00 56.01 55.90 2k6t n LEU 128 Cb 0.37 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2k6t n LEU 128 CO 0.33 -0.07 0.71 0.00 -1.33 0.00 0.00 177.39 177.02 2k6t n PRO 130 N -3.33 0.79 0.00 0.00 -0.02 -1.26 -5.05 135.00 126.13 2k6t n PRO 130 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2k6t n PRO 130 Cb 0.54 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14