#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 2.15 0.37 0.00 0.00 -1.26 -4.84 121.76 118.18 2k6u s ALA 107 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2k6u s ALA 107 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2k6u s ALA 107 CO 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 175.76 173.94 2k6u n ALA 108 N -3.53 -2.06 -3.86 0.00 0.00 -1.26 -4.92 120.51 104.88 2k6u n ALA 108 Ca 0.08 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.56 2k6u n ALA 108 Cb 0.54 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.62 2k6u n ALA 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2k6u s THR 109 N -2.50 2.96 0.33 0.00 2.01 -1.26 -5.09 115.64 112.10 2k6u s THR 109 Ca 0.00 -2.55 0.08 0.00 0.31 0.00 0.00 61.69 59.53 2k6u s THR 109 Cb 0.00 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2k6u s THR 109 CO 0.00 -0.72 0.13 0.20 -0.69 0.00 0.00 174.62 173.54 2k6u s ASN 110 N 0.95 4.69 0.00 3.53 0.02 -1.26 -5.09 114.94 117.78 2k6u s ASN 110 Ca 0.12 -0.75 0.00 0.00 -1.02 0.00 0.00 52.86 51.21 2k6u s ASN 110 Cb -0.22 -0.75 0.00 0.00 0.02 0.00 0.00 41.25 40.30 2k6u s ASN 110 CO -0.04 -0.27 0.00 -2.65 0.02 0.00 0.00 177.10 174.15 2k6u n PRO 111 N -1.13 0.00 -0.25 -0.60 -0.02 -1.26 -4.23 135.00 127.50 2k6u n PRO 111 Ca -0.03 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.51 2k6u n PRO 111 Cb 0.61 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.28 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 -1.99 0.97 -0.90 3.55 0.00 -1.98 0.36 119.26 119.27 2k6u h ALA 112 Ca 0.00 0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.31 2k6u h ALA 112 Cb 0.00 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2k6u h ALA 112 CO 0.00 -0.35 0.62 0.00 0.00 0.00 0.00 179.25 179.52 2k6u h ARG 113 N 0.26 0.23 0.00 0.00 3.08 -2.00 0.14 114.38 116.09 2k6u h ARG 113 Ca 0.43 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.42 2k6u h ARG 113 Cb 0.74 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2k6u h ARG 113 CO -0.53 0.15 -0.23 -0.92 -1.07 0.00 0.00 179.97 177.37 2k6u h TYR 114 N 0.24 0.00 0.00 3.04 3.20 -0.56 -3.09 116.97 119.81 2k6u h TYR 114 Ca 0.46 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.33 2k6u h TYR 114 Cb 1.40 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.67 2k6u h TYR 114 CO -0.00 0.94 0.07 0.00 -1.64 0.00 0.00 178.16 177.52 2k6u h LEU 117 N -0.49 -0.00 0.00 0.00 3.38 -1.44 -3.38 115.31 113.38 2k6u h LEU 117 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k6u h LEU 117 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2k6u h LEU 117 CO 0.00 -0.00 -0.08 -1.28 0.09 0.00 0.00 178.44 177.17 2k6u h SER 118 N -0.00 0.00 -3.20 -0.43 0.87 -1.78 -3.52 113.55 105.49 2k6u h SER 118 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k6u h SER 118 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2k6u h SER 118 CO -0.00 0.26 0.00 0.61 -0.53 0.00 0.00 176.83 177.17 2k6u n GLY 119 N 1.83 4.74 3.13 5.77 0.00 -1.15 -5.03 105.19 114.47 2k6u n GLY 119 Ca -0.01 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 2.08 0.00 0.04 0.00 -2.24 -1.26 -4.85 114.28 108.05 2k6u n THR 121 Ca -0.18 -1.03 0.06 0.00 -2.27 0.00 0.00 64.05 60.63 2k6u n THR 121 Cb 0.57 -1.35 0.48 0.00 -2.10 0.00 0.00 70.33 67.92 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 0.41 -0.40 -0.78 4.15 -2.02 -1.22 115.11 115.26 2k6u h GLN 122 Ca -0.34 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 58.94 2k6u h GLN 122 Cb 1.03 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 2k6u h GLN 122 CO 0.28 0.27 -0.22 1.96 -1.93 0.00 0.00 178.83 179.19 2k6u h GLN 123 N 0.43 0.80 0.00 1.69 4.20 -1.99 0.20 115.11 120.44 2k6u h GLN 123 Ca 0.14 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2k6u h GLN 123 Cb 0.04 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2k6u h GLN 123 CO -0.03 0.94 0.00 -0.44 -0.67 0.00 0.00 178.83 178.63 2k6u h ASP 124 N 0.70 0.00 0.13 1.46 5.19 -1.65 -2.78 116.42 119.47 2k6u h ASP 124 Ca 0.10 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.22 2k6u h ASP 124 Cb 0.74 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.25 2k6u h ASP 124 CO 0.06 0.00 -1.41 0.25 -3.12 0.00 0.00 179.24 175.01 2k6u h LEU 125 N 0.00 0.44 -0.04 1.55 5.85 -0.87 -3.35 115.31 118.89 2k6u h LEU 125 Ca 0.00 -0.88 0.03 0.00 0.84 0.00 0.00 57.88 57.87 2k6u h LEU 125 Cb 0.76 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2k6u h LEU 125 CO 0.00 1.63 -0.45 0.25 -0.34 0.00 0.00 178.44 179.53 2k6u h LEU 126 N -0.23 -1.40 -2.21 2.25 6.46 -0.55 -2.15 115.31 117.48 2k6u h LEU 126 Ca -0.29 0.17 0.05 0.00 -0.12 0.00 0.00 57.88 57.69 2k6u h LEU 126 Cb 1.82 0.55 -0.01 0.00 -0.73 0.00 0.00 40.66 42.29 2k6u h LEU 126 CO 0.09 -0.47 0.26 0.00 -0.62 0.00 0.00 178.44 177.70 2k6u h THR 127 N -0.58 0.31 0.18 1.05 1.03 -1.66 -1.27 112.91 111.98 2k6u h THR 127 Ca 0.05 0.00 -0.32 0.00 -0.01 0.00 0.00 66.41 66.12 2k6u h THR 127 Cb 0.67 0.78 0.01 0.00 -1.07 0.00 0.00 68.15 68.54 2k6u h THR 127 CO -0.35 0.00 -1.53 -0.07 -0.01 0.00 0.00 175.52 173.55 2k6u h LEU 128 N 0.00 0.59 -0.38 0.00 3.38 -1.53 -3.38 115.31 113.99 2k6u h LEU 128 Ca 0.08 -0.74 0.06 0.00 0.09 0.00 0.00 57.88 57.38 2k6u h LEU 128 Cb 0.59 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2k6u h LEU 128 CO -0.00 1.60 -0.13 0.00 0.09 0.00 0.00 178.44 180.00 2k6u n PRO 130 N -4.58 1.54 -0.08 0.00 -0.04 -1.26 -3.82 135.00 126.75 2k6u n PRO 130 Ca 0.05 -0.65 -0.09 0.00 -0.04 0.00 0.00 63.50 62.77 2k6u n PRO 130 Cb 0.17 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 31.81 2k6u n PRO 130 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2k6u n TYR 131 N 2.28 0.00 -1.30 0.54 0.18 0.28 -5.18 117.16 113.97 2k6u n TYR 131 Ca 0.28 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.06 2k6u n TYR 131 Cb 0.72 -0.73 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19