#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9k s ASN 132 N 0.00 4.53 0.26 1.61 2.47 -1.26 -5.10 114.94 117.44 1d9k s ASN 132 Ca 0.00 -2.68 -0.30 0.00 0.42 0.00 0.00 52.86 50.31 1d9k s ASN 132 Cb 0.00 -1.65 -0.09 0.00 -1.45 0.00 0.00 41.25 38.06 1d9k s ASN 132 CO 0.00 -0.30 1.26 -0.94 -3.72 0.00 0.00 177.10 173.41 1d9k s SER 133 N 0.21 6.94 0.06 -4.21 1.04 -1.26 -5.08 113.70 111.41 1d9k s SER 133 Ca 0.15 2.46 0.02 0.00 0.48 0.00 0.00 55.95 59.06 1d9k s SER 133 Cb -0.23 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.23 1d9k s SER 133 CO -0.03 -0.45 -0.08 -1.38 0.98 0.00 0.00 173.24 172.28 1d9k s HIS 134 N -0.53 0.78 -0.01 5.02 -3.43 -1.26 -5.15 115.29 110.71 1d9k s HIS 134 Ca 0.52 -0.59 0.00 0.00 -0.80 0.00 0.00 55.06 54.19 1d9k s HIS 134 Cb -0.36 -0.46 0.02 0.00 -1.43 0.00 0.00 32.58 30.35 1d9k s HIS 134 CO 0.43 -0.08 0.02 0.50 -2.00 0.00 0.00 174.74 173.61 1d9k s ARG 135 N -2.11 -0.02 0.91 -0.38 3.52 -1.26 -5.15 118.95 114.45 1d9k s ARG 135 Ca -0.04 0.13 -0.12 0.00 -0.13 0.00 0.00 55.73 55.57 1d9k s ARG 135 Cb -0.07 -0.17 0.20 0.00 -1.56 0.00 0.00 34.95 33.35 1d9k s ARG 135 CO -0.00 -0.11 1.25 0.20 -0.81 0.00 0.00 175.30 175.82 1d9k s GLY 136 N 0.73 1.79 1.25 8.12 0.00 -1.26 -5.04 107.32 112.92 1d9k s GLY 136 Ca -0.06 -1.45 -0.19 0.00 0.00 0.00 0.00 44.72 43.02 1d9k s GLY 136 CO -0.02 -0.69 0.64 0.00 0.00 0.00 0.00 173.10 173.02 1d9k n ALA 137 N -3.56 -3.15 -2.94 3.20 0.00 -1.26 -5.01 120.51 107.79 1d9k n ALA 137 Ca 0.16 -1.50 -0.27 0.00 0.00 0.00 0.00 53.44 51.82 1d9k n ALA 137 Cb 0.60 -1.32 -0.16 0.00 0.00 0.00 0.00 19.45 18.56 1d9k n ALA 137 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1d9k s ILE 138 N -2.12 1.58 0.32 0.00 -1.09 -1.26 -5.13 121.20 113.50 1d9k s ILE 138 Ca 0.54 -0.79 -0.15 0.00 -2.23 0.00 0.00 60.65 58.02 1d9k s ILE 138 Cb -0.11 -1.36 -0.09 0.00 -1.58 0.00 0.00 42.46 39.33 1d9k s ILE 138 CO 0.48 0.45 0.73 -0.70 -1.23 0.00 0.00 174.94 174.67 1d9k s GLU 139 N 0.07 4.02 0.00 2.79 2.12 -1.26 -5.06 118.70 121.38 1d9k s GLU 139 Ca -0.06 0.68 0.00 0.00 0.36 0.00 0.00 54.97 55.95 1d9k s GLU 139 Cb -0.13 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.80 1d9k s GLU 139 CO 0.03 0.17 0.00 0.91 -0.54 0.00 0.00 175.26 175.83 1d9k n TRP 140 N -0.30 0.00 0.00 5.30 7.02 -1.26 -5.17 117.44 123.03 1d9k n TRP 140 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1d9k n TRP 140 Cb 0.53 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.42 1d9k n TRP 140 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 1d9k n GLU 141 N 0.00 0.00 -3.95 -0.99 0.00 -1.26 -5.20 120.64 109.24 1d9k n GLU 141 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 1d9k n GLU 141 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 1d9k n GLU 141 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1d9k s GLY 142 N 0.00 0.47 0.00 -1.84 0.00 -1.26 -5.12 107.32 99.58 1d9k s GLY 142 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1d9k s GLY 142 CO 0.00 -0.77 0.00 0.29 0.00 0.00 0.00 173.10 172.62 1d9k n ILE 143 N -0.26 0.00 0.00 0.90 -5.35 -1.26 -4.89 119.36 108.50 1d9k n ILE 143 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1d9k n ILE 143 Cb 0.63 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 1d9k n ILE 143 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1d9k n GLU 144 N 13.19 0.00 -3.93 6.28 2.13 -1.26 -5.12 120.64 131.93 1d9k n GLU 144 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1d9k n GLU 144 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1d9k n GLU 144 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1d9k s SER 145 N -1.74 0.20 0.00 4.31 0.01 -1.26 -5.37 113.70 109.85 1d9k s SER 145 Ca 0.00 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.15 1d9k s SER 145 Cb 0.00 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.96 1d9k s SER 145 CO 0.00 -1.42 0.00 0.61 0.41 0.00 0.00 173.24 172.84