#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 2.26 -2.45 0.00 0.00 -1.26 -5.13 120.51 113.93 2k6t n ALA 107 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2k6t n ALA 107 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 0.02 0.00 -1.00 0.00 0.00 -1.26 -5.14 120.51 113.13 2k6t n ALA 108 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2k6t n ALA 108 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.14 0.00 -2.62 0.00 5.66 -1.26 -4.91 114.28 111.01 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 -1.22 6.52 0.00 1.09 -0.87 -1.26 -4.87 114.94 114.33 2k6t s ASN 110 Ca 0.00 0.22 0.09 0.00 -1.57 0.00 0.00 52.86 51.60 2k6t s ASN 110 Cb 0.00 -2.54 0.44 0.00 -0.02 0.00 0.00 41.25 39.13 2k6t s ASN 110 CO 0.00 -1.36 1.21 -0.81 -2.57 0.00 0.00 177.10 173.57 2k6t n PRO 111 N 8.08 0.09 -0.05 -0.60 -0.04 -1.26 -1.18 135.00 140.05 2k6t n PRO 111 Ca 0.09 0.25 -0.21 0.00 -0.04 0.00 0.00 63.50 63.58 2k6t n PRO 111 Cb 0.49 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.35 1.01 -0.05 0.55 0.00 -1.26 -3.90 120.51 115.51 2k6t n ALA 112 Ca 0.04 -0.72 -0.12 0.00 0.00 0.00 0.00 53.44 52.64 2k6t n ALA 112 Cb 0.08 -0.48 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 2k6t n ALA 112 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2k6t h ARG 113 N -0.18 -0.02 -0.93 0.00 2.43 -1.87 -2.94 114.38 110.87 2k6t h ARG 113 Ca -0.47 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 58.90 2k6t h ARG 113 Cb 1.86 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 31.34 2k6t h ARG 113 CO -0.03 0.74 0.60 0.10 -1.51 0.00 0.00 179.97 179.87 2k6t h TYR 114 N -0.92 0.65 0.01 2.20 -0.00 -1.38 0.06 116.97 117.59 2k6t h TYR 114 Ca -0.00 0.02 -0.21 0.00 0.00 0.00 0.00 58.73 58.54 2k6t h TYR 114 Cb 0.77 -0.20 -0.02 0.00 0.00 0.00 0.00 36.73 37.28 2k6t h TYR 114 CO 0.20 0.17 -0.98 0.00 -0.00 0.00 0.00 178.16 177.55 2k6t h LEU 117 N 0.53 0.73 0.00 0.00 3.38 -1.55 -3.43 115.31 114.96 2k6t h LEU 117 Ca 0.24 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2k6t h LEU 117 Cb 0.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2k6t h LEU 117 CO -0.17 1.66 0.00 -0.24 0.09 0.00 0.00 178.44 179.77 2k6t n SER 118 N -3.66 0.00 0.00 -0.43 2.88 -0.34 -5.13 113.62 106.94 2k6t n SER 118 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2k6t n SER 118 Cb 1.09 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 64.30 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 2.39 3.86 3.64 0.46 0.00 0.15 -4.92 105.19 110.77 2k6t n GLY 119 Ca 0.00 -1.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.30 5.16 -1.67 0.00 -4.23 -1.26 -4.91 115.64 106.43 2k6t s THR 121 Ca 0.31 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2k6t s THR 121 Cb -0.06 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 70.03 2k6t s THR 121 CO 0.20 -0.25 0.68 0.00 -0.54 0.00 0.00 174.62 174.71 2k6t n GLN 122 N -0.85 0.01 -0.08 3.99 6.02 -1.26 -0.75 117.38 124.46 2k6t n GLN 122 Ca -0.04 0.16 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 2k6t n GLN 122 Cb 0.54 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.25 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 -0.06 -1.09 4.20 -1.97 -2.73 115.11 113.46 2k6t h GLN 123 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 2k6t h GLN 123 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 2k6t h GLN 123 CO 0.00 0.36 -0.28 0.22 -0.67 0.00 0.00 178.83 178.47 2k6t h ASP 124 N -1.00 -0.84 -0.66 1.46 3.58 -1.34 0.83 116.42 118.46 2k6t h ASP 124 Ca -0.10 0.12 0.08 0.00 0.42 0.00 0.00 57.03 57.55 2k6t h ASP 124 Cb 0.70 0.35 -0.04 0.00 1.72 0.00 0.00 39.33 42.06 2k6t h ASP 124 CO -0.06 -0.33 0.44 -0.07 -2.88 0.00 0.00 179.24 176.33 2k6t h LEU 125 N -0.39 0.52 -1.95 2.28 3.38 -1.13 0.39 115.31 118.40 2k6t h LEU 125 Ca 0.08 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2k6t h LEU 125 Cb 0.50 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k6t h LEU 125 CO -0.28 0.32 -0.11 -0.07 0.09 0.00 0.00 178.44 178.39 2k6t h LEU 126 N 0.58 0.00 -0.54 1.67 3.38 -0.57 -1.43 115.31 118.40 2k6t h LEU 126 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2k6t h LEU 126 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k6t h LEU 126 CO -0.09 0.11 -0.58 0.35 0.09 0.00 0.00 178.44 178.32 2k6t n THR 127 N -3.76 0.00 0.06 0.22 -2.24 0.12 -4.12 114.28 104.56 2k6t n THR 127 Ca -0.02 -0.14 0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2k6t n THR 127 Cb 0.22 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.69 0.71 -4.77 3.22 4.77 -0.17 -4.51 117.00 115.56 2k6t n LEU 128 Ca 0.08 0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 56.01 2k6t n LEU 128 Cb 0.40 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2k6t n LEU 128 CO 0.33 -0.05 0.75 0.00 -1.33 0.00 0.00 177.39 177.08 2k6t n PRO 130 N -2.25 1.16 0.00 0.00 -0.05 -1.26 -5.05 135.00 127.54 2k6t n PRO 130 Ca 0.11 -0.24 0.00 0.00 -0.05 0.00 0.00 63.50 63.32 2k6t n PRO 130 Cb 0.52 -1.23 0.00 0.00 -0.05 0.00 0.00 33.50 32.74 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11