#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6u n ALA 107 N 0.00 0.50 -2.65 0.00 0.00 -1.26 -5.15 120.51 111.95 2k6u n ALA 107 Ca 0.00 -1.37 -0.38 0.00 0.00 0.00 0.00 53.44 51.70 2k6u n ALA 107 Cb 0.00 1.09 -0.06 0.00 0.00 0.00 0.00 19.45 20.48 2k6u n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6u s ALA 108 N -2.93 3.56 1.00 0.00 0.00 -1.26 -5.09 121.76 117.04 2k6u s ALA 108 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2k6u s ALA 108 Cb 0.01 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2k6u s ALA 108 CO 0.19 0.15 0.00 0.25 0.00 0.00 0.00 175.76 176.35 2k6u n THR 109 N 3.12 0.00 -1.44 0.00 -2.24 -1.26 -4.95 114.28 107.51 2k6u n THR 109 Ca -0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2k6u n THR 109 Cb 0.52 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 2k6u n THR 109 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k6u n ASN 110 N -1.39 -0.95 0.00 3.42 4.13 -1.26 -4.87 115.26 114.34 2k6u n ASN 110 Ca 0.00 0.93 0.00 0.00 1.68 0.00 0.00 54.58 57.19 2k6u n ASN 110 Cb 0.00 -1.09 0.00 0.00 -1.54 0.00 0.00 39.78 37.15 2k6u n ASN 110 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2k6u n PRO 111 N 0.69 0.00 -0.29 3.52 -0.02 -1.26 -2.17 135.00 135.47 2k6u n PRO 111 Ca 0.12 0.00 0.30 0.00 -2.02 0.00 0.00 63.50 61.90 2k6u n PRO 111 Cb 0.38 -0.42 0.67 0.00 -0.02 0.00 0.00 33.50 34.12 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 -2.00 2.80 -0.27 3.55 0.00 -1.96 0.19 119.26 121.57 2k6u h ALA 112 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2k6u h ALA 112 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2k6u h ALA 112 CO 0.00 -1.14 0.04 0.00 0.00 0.00 0.00 179.25 178.15 2k6u h ARG 113 N 0.12 0.44 0.00 0.00 2.47 -1.96 0.14 114.38 115.59 2k6u h ARG 113 Ca 0.54 -0.12 -0.08 0.00 -1.26 0.00 0.00 59.98 59.06 2k6u h ARG 113 Cb 1.91 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 30.17 2k6u h ARG 113 CO -0.09 0.57 -0.38 -0.92 0.56 0.00 0.00 179.97 179.71 2k6u h TYR 114 N 0.25 0.00 0.00 3.04 3.20 -0.25 -2.17 116.97 121.05 2k6u h TYR 114 Ca 0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2k6u h TYR 114 Cb 0.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2k6u h TYR 114 CO 0.02 0.38 -0.37 0.00 -1.64 0.00 0.00 178.16 176.55 2k6u n LEU 117 N -2.83 0.32 -0.04 0.00 4.77 -0.83 -4.75 117.00 113.64 2k6u n LEU 117 Ca -0.22 0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 55.99 2k6u n LEU 117 Cb 1.03 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 2k6u n LEU 117 CO 0.44 -0.43 0.21 0.28 -1.33 0.00 0.00 177.39 176.56 2k6u h SER 118 N 0.00 -0.04 -3.01 -1.43 0.02 -1.75 -3.51 113.55 103.84 2k6u h SER 118 Ca 0.00 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2k6u h SER 118 Cb 0.00 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2k6u h SER 118 CO 0.00 0.66 0.00 0.61 -1.14 0.00 0.00 176.83 176.96 2k6u n GLY 119 N 1.51 2.94 3.47 -3.77 0.00 -0.62 -5.02 105.19 103.69 2k6u n GLY 119 Ca -0.05 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.37 2k6u n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6u s THR 121 N 2.80 1.97 0.58 0.00 -4.23 -1.26 -4.76 115.64 110.74 2k6u s THR 121 Ca -0.02 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.77 2k6u s THR 121 Cb -0.12 -2.94 0.36 0.00 1.34 0.00 0.00 72.50 71.13 2k6u s THR 121 CO -0.17 0.00 2.12 -0.61 -0.54 0.00 0.00 174.62 175.42 2k6u h GLN 122 N -1.58 0.00 0.07 3.99 4.15 -2.02 0.90 115.11 120.62 2k6u h GLN 122 Ca -0.45 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 58.73 2k6u h GLN 122 Cb 1.27 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 2k6u h GLN 122 CO 0.45 0.00 -1.11 1.96 -1.93 0.00 0.00 178.83 178.20 2k6u h GLN 123 N 0.00 0.18 0.00 1.69 4.20 -1.98 0.16 115.11 119.36 2k6u h GLN 123 Ca 0.08 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2k6u h GLN 123 Cb 0.41 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2k6u h GLN 123 CO -0.00 1.11 0.00 -0.44 -0.67 0.00 0.00 178.83 178.83 2k6u h ASP 124 N 0.06 0.00 0.07 1.46 3.32 -1.25 -2.82 116.42 117.26 2k6u h ASP 124 Ca -0.08 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.66 2k6u h ASP 124 Cb 1.84 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.37 2k6u h ASP 124 CO 0.17 0.00 -1.65 0.25 -1.72 0.00 0.00 179.24 176.29 2k6u h LEU 125 N 0.00 0.24 -0.33 1.55 5.85 -0.94 -3.37 115.31 118.32 2k6u h LEU 125 Ca 0.00 -0.76 0.04 0.00 0.84 0.00 0.00 57.88 58.00 2k6u h LEU 125 Cb 0.78 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 2k6u h LEU 125 CO 0.00 1.69 -0.51 0.25 -0.34 0.00 0.00 178.44 179.53 2k6u h LEU 126 N -0.41 -1.69 -1.73 2.25 6.46 -0.64 -1.68 115.31 117.88 2k6u h LEU 126 Ca -0.39 0.22 0.24 0.00 -0.12 0.00 0.00 57.88 57.83 2k6u h LEU 126 Cb 1.71 0.69 -0.05 0.00 -0.73 0.00 0.00 40.66 42.27 2k6u h LEU 126 CO -0.04 -0.38 0.63 0.00 -0.62 0.00 0.00 178.44 178.02 2k6u h THR 127 N -0.40 0.60 -0.04 1.05 1.03 -1.69 0.25 112.91 113.71 2k6u h THR 127 Ca 0.06 -0.07 -0.20 0.00 -0.01 0.00 0.00 66.41 66.19 2k6u h THR 127 Cb 0.56 0.37 -0.00 0.00 -1.07 0.00 0.00 68.15 68.01 2k6u h THR 127 CO -0.52 0.04 -0.81 -0.07 -0.01 0.00 0.00 175.52 174.15 2k6u h LEU 128 N 0.21 0.45 0.00 0.00 3.38 -1.47 -3.37 115.31 114.50 2k6u h LEU 128 Ca 0.46 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2k6u h LEU 128 Cb 1.46 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2k6u h LEU 128 CO -0.11 1.08 0.00 0.00 0.09 0.00 0.00 178.44 179.51 2k6u s PRO 130 N -3.64 3.38 0.00 0.00 0.04 -1.26 -3.82 135.00 129.69 2k6u s PRO 130 Ca 0.00 -1.14 0.00 0.00 0.04 0.00 0.00 61.00 59.90 2k6u s PRO 130 Cb 0.00 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2k6u s PRO 130 CO 0.00 -2.60 0.00 2.48 0.04 0.00 0.00 177.00 176.92 2k6u n TYR 131 N 10.26 0.00 0.63 0.56 4.11 -1.16 -5.16 117.16 126.41 2k6u n TYR 131 Ca 0.39 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 58.36 2k6u n TYR 131 Cb 0.49 0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.89 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27