#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 -3.15 1.86 0.00 0.00 -1.26 -4.85 120.51 113.12 2k6u n ALA 107 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 53.44 54.05 2k6u n ALA 107 Cb 0.00 -1.62 0.12 0.00 0.00 0.00 0.00 19.45 17.95 2k6u n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6u n ALA 108 N 0.52 2.51 -0.34 0.00 0.00 -1.26 -4.92 120.51 117.02 2k6u n ALA 108 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2k6u n ALA 108 Cb 0.20 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2k6u n ALA 108 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k6u n THR 109 N -0.42 0.00 -3.77 0.00 -1.04 -1.26 -4.61 114.28 103.18 2k6u n THR 109 Ca 0.04 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.93 2k6u n THR 109 Cb 0.05 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.48 2k6u n THR 109 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k6u s ASN 110 N -1.75 -0.13 0.00 8.00 -0.87 -1.26 -5.07 114.94 113.86 2k6u s ASN 110 Ca 0.00 -0.12 0.00 0.00 -1.57 0.00 0.00 52.86 51.17 2k6u s ASN 110 Cb 0.00 0.34 0.00 0.00 -0.02 0.00 0.00 41.25 41.57 2k6u s ASN 110 CO 0.00 -0.56 0.00 -2.65 -2.57 0.00 0.00 177.10 171.32 2k6u n PRO 111 N 0.81 0.00 -0.41 -0.60 -0.02 -1.26 -3.64 135.00 129.88 2k6u n PRO 111 Ca -0.20 0.00 0.33 0.00 -2.02 0.00 0.00 63.50 61.61 2k6u n PRO 111 Cb 0.58 0.00 0.61 0.00 -0.02 0.00 0.00 33.50 34.67 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 2.56 -0.68 3.55 0.00 -1.99 0.50 119.26 121.20 2k6u h ALA 112 Ca 0.00 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2k6u h ALA 112 Cb 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2k6u h ALA 112 CO 0.00 -1.15 0.28 0.00 0.00 0.00 0.00 179.25 178.38 2k6u h ARG 113 N 0.16 0.45 0.28 0.00 2.47 -2.00 0.81 114.38 116.55 2k6u h ARG 113 Ca 0.77 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.45 2k6u h ARG 113 Cb 2.28 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 30.50 2k6u h ARG 113 CO -0.42 0.30 -0.14 -0.92 0.56 0.00 0.00 179.97 179.35 2k6u h TYR 114 N 0.46 -0.35 -0.28 3.04 3.20 -0.07 -3.16 116.97 119.81 2k6u h TYR 114 Ca 0.35 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.30 2k6u h TYR 114 Cb 0.46 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2k6u h TYR 114 CO -0.16 0.01 0.37 0.00 -1.64 0.00 0.00 178.16 176.74 2k6u s LEU 117 N -5.59 2.29 0.00 0.00 1.43 0.81 -4.76 118.68 112.85 2k6u s LEU 117 Ca -0.00 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2k6u s LEU 117 Cb 0.10 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.35 2k6u s LEU 117 CO 0.43 -0.32 0.00 -1.54 0.23 0.00 0.00 176.35 175.15 2k6u n SER 118 N 1.30 0.00 0.00 2.29 3.41 -1.26 -4.73 113.62 114.62 2k6u n SER 118 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2k6u n SER 118 Cb 0.56 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 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 -2.00 -2.78 3.15 5.00 0.00 -1.25 -5.00 105.19 102.30 2k6u n GLY 119 Ca 0.00 -1.70 0.05 0.00 0.00 0.00 0.00 46.02 44.36 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 5.43 0.00 0.10 0.00 -2.24 -1.26 -4.79 114.28 111.53 2k6u n THR 121 Ca -0.02 -0.12 -0.04 0.00 -2.27 0.00 0.00 64.05 61.60 2k6u n THR 121 Cb 0.52 -0.93 0.05 0.00 -2.10 0.00 0.00 70.33 67.87 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 0.00 0.00 -0.78 4.15 -2.02 -2.63 115.11 113.83 2k6u h GLN 122 Ca -0.33 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 58.90 2k6u h GLN 122 Cb 1.09 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.75 2k6u h GLN 122 CO 0.20 0.78 -0.88 1.96 -1.93 0.00 0.00 178.83 178.96 2k6u h GLN 123 N 0.00 0.00 0.00 1.69 4.20 -1.97 0.21 115.11 119.24 2k6u h GLN 123 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2k6u h GLN 123 Cb 1.39 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.16 2k6u h GLN 123 CO 0.10 0.88 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.64 2k6u h ASP 124 N 0.00 0.00 0.16 1.46 3.32 -1.89 -1.53 116.42 117.94 2k6u h ASP 124 Ca -0.01 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2k6u h ASP 124 Cb 1.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.22 2k6u h ASP 124 CO 0.11 0.06 -1.70 0.25 -1.72 0.00 0.00 179.24 176.24 2k6u h LEU 125 N 0.00 0.54 -0.52 1.55 5.85 -1.37 -3.31 115.31 118.06 2k6u h LEU 125 Ca -0.00 -0.92 0.03 0.00 0.84 0.00 0.00 57.88 57.83 2k6u h LEU 125 Cb 0.89 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2k6u h LEU 125 CO 0.01 1.76 0.29 0.25 -0.34 0.00 0.00 178.44 180.40 2k6u h LEU 126 N -0.00 0.44 -0.82 2.25 5.85 -0.40 -2.33 115.31 120.30 2k6u h LEU 126 Ca -0.34 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2k6u h LEU 126 Cb 2.01 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.97 2k6u h LEU 126 CO 0.14 0.31 0.00 0.00 -0.34 0.00 0.00 178.44 178.54 2k6u h THR 127 N 0.56 0.00 0.04 1.05 1.03 -1.42 -3.26 112.91 110.90 2k6u h THR 127 Ca 0.22 -0.41 -0.10 0.00 -0.01 0.00 0.00 66.41 66.11 2k6u h THR 127 Cb 0.08 1.28 -0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2k6u h THR 127 CO -0.13 0.00 -0.50 -0.07 -0.01 0.00 0.00 175.52 174.81 2k6u h LEU 128 N 0.00 0.12 -0.20 0.00 3.38 -1.50 -3.39 115.31 113.72 2k6u h LEU 128 Ca 0.00 -0.89 0.03 0.00 0.09 0.00 0.00 57.88 57.11 2k6u h LEU 128 Cb 0.51 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2k6u h LEU 128 CO 0.00 1.22 -0.07 0.00 0.09 0.00 0.00 178.44 179.68 2k6u n PRO 130 N -4.31 0.00 0.08 0.00 -0.02 -1.26 -0.33 135.00 129.16 2k6u n PRO 130 Ca 0.03 0.11 -0.16 0.00 -2.02 0.00 0.00 63.50 61.46 2k6u n PRO 130 Cb 0.09 -1.77 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 2k6u n PRO 130 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 2k6u h TYR 131 N 0.00 0.71 0.00 6.00 -0.00 -0.30 -3.55 116.97 119.84 2k6u h TYR 131 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 58.73 58.31 2k6u h TYR 131 Cb 0.54 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 37.20 2k6u h TYR 131 CO 0.00 1.26 0.00 0.41 -0.00 0.00 0.00 178.16 179.83