#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6u s ALA 107 N 0.00 -1.18 0.00 0.00 0.00 -1.26 -5.09 121.76 114.24 2k6u s ALA 107 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2k6u s ALA 107 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2k6u s ALA 107 CO 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 175.76 175.13 2k6u n ALA 108 N 5.07 0.52 -0.70 0.00 0.00 -1.26 -5.08 120.51 119.06 2k6u n ALA 108 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2k6u n ALA 108 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2k6u n ALA 108 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k6u n THR 109 N -1.96 0.00 -3.75 0.00 -2.24 -1.26 -5.16 114.28 99.90 2k6u n THR 109 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2k6u n THR 109 Cb 0.00 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 2k6u n THR 109 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2k6u s ASN 110 N -0.60 -0.09 0.00 3.42 -0.87 -1.26 -5.04 114.94 110.50 2k6u s ASN 110 Ca 0.00 -0.33 0.00 0.00 -1.57 0.00 0.00 52.86 50.96 2k6u s ASN 110 Cb 0.00 0.38 0.00 0.00 -0.02 0.00 0.00 41.25 41.61 2k6u s ASN 110 CO 0.00 -0.69 0.00 -2.65 -2.57 0.00 0.00 177.10 171.19 2k6u n PRO 111 N 0.26 0.00 -0.33 -0.60 -0.02 -1.26 -1.07 135.00 131.98 2k6u n PRO 111 Ca -0.17 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.51 2k6u n PRO 111 Cb 0.61 -0.08 0.42 0.00 -0.02 0.00 0.00 33.50 34.44 2k6u n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k6u h ALA 112 N -2.29 1.81 -0.46 3.55 0.00 -1.99 0.77 119.26 120.65 2k6u h ALA 112 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2k6u h ALA 112 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2k6u h ALA 112 CO 0.00 -0.47 0.17 -0.09 0.00 0.00 0.00 179.25 178.86 2k6u h ARG 113 N 0.39 0.34 0.13 0.00 9.65 -1.98 0.83 114.38 123.73 2k6u h ARG 113 Ca 0.68 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.54 2k6u h ARG 113 Cb 1.46 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.97 2k6u h ARG 113 CO -0.57 0.22 -0.06 -0.92 2.80 0.00 0.00 179.97 181.44 2k6u h TYR 114 N 0.35 -0.16 0.00 2.20 3.20 0.80 -2.88 116.97 120.48 2k6u h TYR 114 Ca 0.21 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2k6u h TYR 114 Cb 0.21 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2k6u h TYR 114 CO -0.15 0.13 -0.01 0.00 -1.64 0.00 0.00 178.16 176.49 2k6u n LEU 117 N -0.24 0.78 -0.15 0.00 4.77 -0.15 -4.91 117.00 117.11 2k6u n LEU 117 Ca 0.03 0.21 0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2k6u n LEU 117 Cb 0.08 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2k6u n LEU 117 CO 0.02 -0.76 0.39 -1.54 -1.33 0.00 0.00 177.39 174.18 2k6u n SER 118 N -3.45 1.66 0.00 -1.43 3.41 -1.07 -5.12 113.62 107.62 2k6u n SER 118 Ca 0.00 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 2k6u n SER 118 Cb 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2k6u n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k6u n GLY 119 N 0.03 -2.45 3.64 5.00 0.00 -0.96 -5.02 105.19 105.42 2k6u n GLY 119 Ca 0.02 -1.59 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 2k6u n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6u n THR 121 N 3.99 0.00 0.12 0.00 -2.24 -1.26 -4.69 114.28 110.19 2k6u n THR 121 Ca -0.19 -0.19 0.03 0.00 -2.27 0.00 0.00 64.05 61.43 2k6u n THR 121 Cb 0.58 -1.47 0.42 0.00 -2.10 0.00 0.00 70.33 67.76 2k6u n THR 121 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2k6u h GLN 122 N 0.00 0.26 -0.02 -0.78 4.15 -2.02 -0.21 115.11 116.49 2k6u h GLN 122 Ca -0.11 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.14 2k6u h GLN 122 Cb 0.32 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 27.98 2k6u h GLN 122 CO 0.08 0.33 -0.46 1.96 -1.93 0.00 0.00 178.83 178.81 2k6u h GLN 123 N 0.25 0.34 0.00 1.69 4.20 -1.98 0.32 115.11 119.94 2k6u h GLN 123 Ca 0.06 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 2k6u h GLN 123 Cb 0.26 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2k6u h GLN 123 CO 0.01 1.02 -0.11 -0.44 -0.67 0.00 0.00 178.83 178.64 2k6u h ASP 124 N -0.21 0.00 0.51 1.46 5.19 -1.83 -1.26 116.42 120.28 2k6u h ASP 124 Ca -0.05 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.06 2k6u h ASP 124 Cb 1.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2k6u h ASP 124 CO 0.09 0.11 -1.49 0.25 -3.12 0.00 0.00 179.24 175.08 2k6u h LEU 125 N 0.00 0.33 -0.92 1.55 5.85 -0.99 -3.30 115.31 117.83 2k6u h LEU 125 Ca -0.00 -0.46 0.21 0.00 0.84 0.00 0.00 57.88 58.47 2k6u h LEU 125 Cb 0.25 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.06 2k6u h LEU 125 CO 0.01 1.38 0.47 -0.07 -0.34 0.00 0.00 178.44 179.90 2k6u h LEU 126 N 0.06 0.50 -1.34 2.25 3.38 0.85 0.90 115.31 121.91 2k6u h LEU 126 Ca -0.22 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2k6u h LEU 126 Cb 1.99 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 2k6u h LEU 126 CO 0.15 0.10 -0.09 0.71 0.09 0.00 0.00 178.44 179.41 2k6u h THR 127 N 0.53 0.23 -0.03 0.22 1.35 -1.55 -2.31 112.91 111.35 2k6u h THR 127 Ca 0.56 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2k6u h THR 127 Cb 0.99 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2k6u h THR 127 CO -0.46 0.08 0.00 0.18 -0.25 0.00 0.00 175.52 175.07 2k6u n LEU 128 N -3.22 2.06 -0.03 3.87 4.77 0.29 -4.19 117.00 120.54 2k6u n LEU 128 Ca 0.00 -0.70 -0.15 0.00 -0.03 0.00 0.00 56.01 55.14 2k6u n LEU 128 Cb 0.35 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 2k6u n LEU 128 CO 0.30 0.35 0.44 0.00 -1.33 0.00 0.00 177.39 177.15 2k6u n PRO 130 N -4.57 3.03 -3.64 0.00 -0.04 -1.26 -4.82 135.00 123.70 2k6u n PRO 130 Ca -0.09 -2.93 -0.05 0.00 -0.04 0.00 0.00 63.50 60.39 2k6u n PRO 130 Cb 0.45 -3.32 -0.07 0.00 -0.04 0.00 0.00 33.50 30.52 2k6u n PRO 130 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2k6u s TYR 131 N 3.28 -0.28 0.00 0.54 1.13 -1.26 -5.12 117.35 115.64 2k6u s TYR 131 Ca 0.49 0.66 0.00 0.00 -1.41 0.00 0.00 57.07 56.81 2k6u s TYR 131 Cb 0.10 0.39 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 2k6u s TYR 131 CO -0.03 -0.14 0.00 0.41 -2.51 0.00 0.00 175.55 173.29