#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 0.02 -3.47 0.00 0.00 -1.26 -5.06 120.51 110.74 2k6t n ALA 107 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2k6t n ALA 107 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2k6t n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6t s ALA 108 N -0.04 3.10 0.00 0.00 0.00 -1.26 -5.01 121.76 118.56 2k6t s ALA 108 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 49.89 2k6t s ALA 108 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2k6t s ALA 108 CO 0.00 -1.53 0.00 -2.37 0.00 0.00 0.00 175.76 171.86 2k6t n THR 109 N 4.75 0.00 -3.30 0.00 5.66 -1.26 -3.05 114.28 117.08 2k6t n THR 109 Ca -0.09 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.81 2k6t n THR 109 Cb 0.43 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.16 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 -2.72 0.19 0.00 1.09 -0.87 -1.26 -5.01 114.94 106.37 2k6t s ASN 110 Ca 0.00 -1.01 0.09 0.00 -1.57 0.00 0.00 52.86 50.37 2k6t s ASN 110 Cb 0.00 1.10 0.39 0.00 -0.02 0.00 0.00 41.25 42.73 2k6t s ASN 110 CO 0.00 -0.26 1.22 -0.81 -2.57 0.00 0.00 177.10 174.68 2k6t n PRO 111 N 4.62 0.05 -0.02 -0.60 -0.04 -1.17 -1.04 135.00 136.80 2k6t n PRO 111 Ca 0.08 0.29 -0.21 0.00 -0.04 0.00 0.00 63.50 63.62 2k6t n PRO 111 Cb 0.50 -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 -1.41 0.93 -0.07 0.55 0.00 -1.26 -3.92 120.51 115.33 2k6t n ALA 112 Ca 0.03 -0.63 -0.14 0.00 0.00 0.00 0.00 53.44 52.70 2k6t n ALA 112 Cb 0.09 -0.60 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.07 0.01 -0.68 0.00 -0.00 -1.88 -2.97 114.38 108.78 2k6t h ARG 113 Ca -0.44 -0.01 0.17 0.00 -0.50 0.00 0.00 59.98 59.21 2k6t h ARG 113 Cb 1.94 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.87 2k6t h ARG 113 CO 0.03 0.99 0.47 0.10 0.00 0.00 0.00 179.97 181.57 2k6t h TYR 114 N -0.98 0.18 0.10 3.04 -0.00 -1.32 -0.53 116.97 117.47 2k6t h TYR 114 Ca -0.00 0.01 -0.28 0.00 0.00 0.00 0.00 58.73 58.46 2k6t h TYR 114 Cb 1.00 -0.06 -0.00 0.00 0.00 0.00 0.00 36.73 37.67 2k6t h TYR 114 CO 0.27 0.07 -1.31 0.00 -0.00 0.00 0.00 178.16 177.19 2k6t h LEU 117 N 0.51 0.00 0.00 0.00 3.38 -1.51 -3.44 115.31 114.25 2k6t h LEU 117 Ca 0.31 -0.40 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 2k6t h LEU 117 Cb 0.53 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2k6t h LEU 117 CO -0.10 0.77 -1.72 -1.54 0.09 0.00 0.00 178.44 175.95 2k6t n SER 118 N -4.68 1.58 0.00 -0.43 3.41 -0.71 -5.14 113.62 107.66 2k6t n SER 118 Ca -0.07 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2k6t n SER 118 Cb 0.25 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 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 1.75 2.98 3.51 5.00 0.00 0.21 -4.95 105.19 113.69 2k6t n GLY 119 Ca -0.32 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.43 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 -2.08 5.09 -2.00 0.00 -4.23 -1.26 -4.88 115.64 106.27 2k6t s THR 121 Ca 0.27 -0.38 0.03 0.00 -1.18 0.00 0.00 61.69 60.43 2k6t s THR 121 Cb -0.07 -3.85 0.10 0.00 1.34 0.00 0.00 72.50 70.01 2k6t s THR 121 CO 0.15 -0.57 0.54 0.00 -0.54 0.00 0.00 174.62 174.20 2k6t n GLN 122 N -1.77 0.27 -0.12 3.99 6.02 -1.26 -0.73 117.38 123.79 2k6t n GLN 122 Ca -0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.74 2k6t n GLN 122 Cb 0.56 -1.20 -0.08 0.00 1.02 0.00 0.00 30.24 30.55 2k6t n GLN 122 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2k6t n GLN 123 N -0.70 0.56 0.14 -1.09 6.02 -1.26 -3.41 117.38 117.64 2k6t n GLN 123 Ca 0.03 0.30 -0.13 0.00 -0.01 0.00 0.00 57.00 57.18 2k6t n GLN 123 Cb 0.01 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 29.70 2k6t n GLN 123 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2k6t h ASP 124 N -1.00 -0.62 -0.54 1.08 5.19 -1.50 0.17 116.42 119.21 2k6t h ASP 124 Ca -0.41 0.06 0.10 0.00 -0.62 0.00 0.00 57.03 56.17 2k6t h ASP 124 Cb 1.33 0.22 -0.03 0.00 0.18 0.00 0.00 39.33 41.03 2k6t h ASP 124 CO -0.25 -0.32 0.37 -0.07 -3.12 0.00 0.00 179.24 175.84 2k6t h LEU 125 N -0.46 0.25 -0.72 1.55 3.38 -1.17 0.28 115.31 118.43 2k6t h LEU 125 Ca 0.01 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2k6t h LEU 125 Cb 0.45 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2k6t h LEU 125 CO -0.09 0.15 -0.18 -0.07 0.09 0.00 0.00 178.44 178.35 2k6t h LEU 126 N 0.28 0.80 0.00 1.67 3.38 -1.06 -2.19 115.31 118.19 2k6t h LEU 126 Ca 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2k6t h LEU 126 Cb 0.62 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k6t h LEU 126 CO -0.05 0.97 0.00 0.35 0.09 0.00 0.00 178.44 179.79 2k6t n THR 127 N -4.13 0.05 0.00 0.22 -2.24 0.82 -4.23 114.28 104.77 2k6t n THR 127 Ca 0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2k6t n THR 127 Cb 0.41 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.30 0.63 0.00 3.22 4.77 -0.28 -4.92 117.00 119.12 2k6t n LEU 128 Ca 0.13 0.11 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 2k6t n LEU 128 Cb 0.24 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2k6t n LEU 128 CO 0.22 -0.26 -0.04 0.00 -1.33 0.00 0.00 177.39 175.98 2k6t n PRO 130 N -1.13 0.05 0.00 0.00 -0.02 -1.26 -4.72 135.00 127.93 2k6t n PRO 130 Ca 0.00 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2k6t n PRO 130 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14