#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgg n GLU 102 N 0.00 1.46 0.00 0.00 1.02 -1.26 -2.75 120.64 119.12 1tgg n GLU 102 Ca 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.06 1tgg n GLU 102 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1tgg n GLU 102 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1tgg n GLU 104 N -0.00 0.00 0.00 3.49 4.07 -1.26 -4.76 120.64 122.17 1tgg n GLU 104 Ca 0.21 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 1tgg n GLU 104 Cb 0.88 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.26 1tgg n GLU 104 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1tgg n GLN 105 N 0.00 0.13 0.00 5.31 -0.06 -1.11 -2.08 117.38 119.56 1tgg n GLN 105 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1tgg n GLN 105 Cb 0.00 -1.42 0.00 0.00 -4.06 0.00 0.00 30.24 24.76 1tgg n GLN 105 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1tgg n LYS 107 N 0.92 0.00 -0.18 3.69 5.02 -1.26 -2.14 118.16 124.21 1tgg n LYS 107 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1tgg n LYS 107 Cb 0.06 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.16 1tgg n LYS 107 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1tgg h LYS 108 N 0.00 0.24 -0.10 1.97 1.57 -1.85 0.88 116.57 119.29 1tgg h LYS 108 Ca 0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1tgg h LYS 108 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1tgg h LYS 108 CO 0.00 0.16 -0.32 0.93 -0.57 0.00 0.00 179.45 179.65 1tgg h GLU 109 N 0.25 0.18 0.09 3.15 5.08 -1.72 -1.57 114.58 120.03 1tgg h GLU 109 Ca 0.28 -0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 58.30 1tgg h GLU 109 Cb 0.40 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.65 1tgg h GLU 109 CO -0.36 0.49 -1.16 0.82 -1.00 0.00 0.00 179.01 177.79 1tgg h ILE 110 N 0.16 1.35 -0.37 3.13 2.04 -1.62 -2.99 117.51 119.22 1tgg h ILE 110 Ca 0.02 -2.55 -0.14 0.00 1.00 0.00 0.00 64.86 63.19 1tgg h ILE 110 Cb 0.65 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 1tgg h ILE 110 CO 0.05 0.77 -0.34 0.00 0.00 0.00 0.00 178.15 178.62 1tgg h ALA 111 N 0.46 0.70 0.25 1.87 0.00 -0.73 -3.20 119.26 118.62 1tgg h ALA 111 Ca -0.15 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1tgg h ALA 111 Cb 1.83 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1tgg h ALA 111 CO 0.21 0.66 -0.12 -0.92 0.00 0.00 0.00 179.25 179.09 1tgg h TYR 112 N 0.70 -0.31 0.00 0.00 3.20 -1.36 -1.59 116.97 117.60 1tgg h TYR 112 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1tgg h TYR 112 Cb 0.90 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.28 1tgg h TYR 112 CO 0.05 -0.14 0.00 -0.11 -1.64 0.00 0.00 178.16 176.32 1tgg n LEU 113 N -5.20 0.00 0.00 2.82 7.94 -1.13 -1.32 117.00 120.11 1tgg n LEU 113 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 1tgg n LEU 113 Cb 0.18 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.13 1tgg n LEU 113 CO 0.34 0.00 0.00 1.17 -1.11 0.00 0.00 177.39 177.79 1tgg n LYS 115 N 0.84 0.00 0.00 1.96 4.81 -0.60 -4.56 118.16 120.61 1tgg n LYS 115 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1tgg n LYS 115 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1tgg n LYS 115 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1tgg n LYS 116 N 0.00 0.21 -0.25 1.64 5.02 -0.43 -4.71 118.16 119.63 1tgg n LYS 116 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1tgg n LYS 116 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1tgg n LYS 116 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1tgg n LYS 118 N 0.61 -0.81 0.00 1.97 4.81 -1.26 -4.60 118.16 118.88 1tgg n LYS 118 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1tgg n LYS 118 Cb 0.07 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.43 1tgg n LYS 118 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1tgg n GLU 120 N -0.25 0.00 0.10 1.64 1.02 -1.26 -1.50 120.64 120.39 1tgg n GLU 120 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1tgg n GLU 120 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 1tgg n GLU 120 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tgg h ILE 121 N 0.00 1.19 0.00 -3.67 2.04 -1.98 -3.11 117.51 111.99 1tgg h ILE 121 Ca 0.00 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.12 1tgg h ILE 121 Cb 0.00 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1tgg h ILE 121 CO 0.00 0.84 0.00 0.18 0.00 0.00 0.00 178.15 179.17 1tgg n LEU 122 N -3.59 1.52 -0.77 1.44 4.77 -0.56 -4.67 117.00 115.14 1tgg n LEU 122 Ca -0.17 -0.72 -0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1tgg n LEU 122 Cb 1.07 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1tgg n LEU 122 CO 0.55 0.27 -0.00 -0.62 -1.33 0.00 0.00 177.39 176.26 1tgg n GLU 124 N 1.19 -1.21 0.00 3.23 -0.58 -1.18 -4.71 120.64 117.39 1tgg n GLU 124 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1tgg n GLU 124 Cb 0.19 -0.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.57 1tgg n GLU 124 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1tgg n LYS 126 N -0.30 0.00 0.00 3.49 5.02 -1.26 -4.75 118.16 120.35 1tgg n LYS 126 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1tgg n LYS 126 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 1tgg n LYS 126 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tgg n LYS 127 N 0.00 0.29 0.00 1.97 5.02 -1.26 -2.15 118.16 122.03 1tgg n LYS 127 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1tgg n LYS 127 Cb 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1tgg n LYS 127 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tgg n LYS 129 N 0.59 0.00 0.08 1.97 5.02 -1.26 -2.27 118.16 122.28 1tgg n LYS 129 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1tgg n LYS 129 Cb 0.10 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.98 1tgg n LYS 129 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1tgg h GLN 130 N 0.00 0.16 -0.08 1.97 4.20 -1.84 -2.99 115.11 116.52 1tgg h GLN 130 Ca 0.00 -0.27 -0.09 0.00 0.06 0.00 0.00 58.65 58.35 1tgg h GLN 130 Cb 0.00 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1tgg h GLN 130 CO 0.00 1.12 -0.38 1.05 -0.67 0.00 0.00 178.83 179.95 1tgg h GLU 131 N 0.04 0.16 -0.02 1.46 9.09 -1.75 -3.12 114.58 120.44 1tgg h GLU 131 Ca -0.08 -0.07 -0.01 0.00 0.05 0.00 0.00 59.36 59.25 1tgg h GLU 131 Cb 1.89 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.98 1tgg h GLU 131 CO 0.17 0.52 -0.03 0.82 0.05 0.00 0.00 179.01 180.55 1tgg h ILE 132 N 0.14 1.41 0.00 -1.06 2.04 -1.86 -3.55 117.51 114.63 1tgg h ILE 132 Ca 0.01 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1tgg h ILE 132 Cb 0.74 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1tgg h ILE 132 CO 0.06 0.33 0.00 0.00 0.00 0.00 0.00 178.15 178.54