#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c0t h ALA 184 N 0.00 1.43 0.00 5.20 0.00 -2.05 0.14 119.26 123.98 3c0t h ALA 184 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3c0t h ALA 184 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3c0t h ALA 184 CO 0.00 0.04 -0.25 -0.91 0.00 0.00 0.00 179.25 178.12 3c0t h ASN 185 N 0.00 0.00 0.52 0.00 2.35 -2.06 -2.21 115.58 114.18 3c0t h ASN 185 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 3c0t h ASN 185 Cb 0.08 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.47 3c0t h ASN 185 CO 0.00 0.25 -1.34 -0.61 -1.65 0.00 0.00 177.43 174.09 3c0t h GLN 186 N 0.00 0.34 -0.25 0.81 5.75 -1.22 -2.98 115.11 117.56 3c0t h GLN 186 Ca -0.00 -0.58 0.00 0.00 -0.15 0.00 0.00 58.65 57.92 3c0t h GLN 186 Cb 1.12 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.88 3c0t h GLN 186 CO 0.03 1.27 0.16 0.52 -2.65 0.00 0.00 178.83 178.16 3c0t h MET 187 N 0.09 0.33 -0.55 1.69 2.86 -1.12 -1.39 114.93 116.84 3c0t h MET 187 Ca -0.18 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.54 3c0t h MET 187 Cb 2.03 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 33.54 3c0t h MET 187 CO 0.22 0.24 0.10 1.25 1.06 0.00 0.00 176.91 179.77 3c0t h LEU 188 N 0.33 -0.03 -0.47 1.22 5.85 -1.44 0.26 115.31 121.03 3c0t h LEU 188 Ca 0.09 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 3c0t h LEU 188 Cb -0.02 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3c0t h LEU 188 CO -0.02 0.00 0.13 0.74 -0.34 0.00 0.00 178.44 178.95 3c0t h THR 189 N 0.23 1.23 -0.48 1.05 2.02 -1.31 -0.22 112.91 115.43 3c0t h THR 189 Ca 0.28 -0.80 -0.13 0.00 0.77 0.00 0.00 66.41 66.52 3c0t h THR 189 Cb 0.41 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3c0t h THR 189 CO -0.38 0.29 -0.22 0.44 0.37 0.00 0.00 175.52 176.02 3c0t h ASP 190 N 0.63 1.03 -0.34 4.18 3.32 -0.49 -1.33 116.42 123.42 3c0t h ASP 190 Ca 0.15 -0.40 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 3c0t h ASP 190 Cb 0.31 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3c0t h ASP 190 CO -0.00 1.20 -0.02 0.40 -1.72 0.00 0.00 179.24 179.10 3c0t h ILE 191 N 0.86 1.26 -0.71 0.35 2.04 -0.40 -1.03 117.51 119.88 3c0t h ILE 191 Ca 0.11 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 3c0t h ILE 191 Cb 0.81 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 3c0t h ILE 191 CO 0.07 0.33 0.39 -0.07 0.00 0.00 0.00 178.15 178.87 3c0t h LEU 192 N 0.41 0.87 -0.51 1.44 3.38 -0.97 -1.99 115.31 117.95 3c0t h LEU 192 Ca 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3c0t h LEU 192 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3c0t h LEU 192 CO 0.02 0.70 0.01 0.28 0.09 0.00 0.00 178.44 179.54 3c0t h SER 193 N 0.99 0.88 -0.09 -0.43 0.02 -0.93 -1.38 113.55 112.61 3c0t h SER 193 Ca 0.25 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3c0t h SER 193 Cb 0.02 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 3c0t h SER 193 CO -0.04 0.97 0.06 0.15 -1.14 0.00 0.00 176.83 176.82 3c0t h PHE 194 N 0.76 0.12 -0.85 3.45 3.57 -0.74 0.22 116.94 123.47 3c0t h PHE 194 Ca 0.15 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3c0t h PHE 194 Cb 0.51 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 3c0t h PHE 194 CO 0.04 0.11 0.49 0.52 -2.23 0.00 0.00 178.31 177.24 3c0t h MET 195 N 0.09 1.16 -0.02 1.11 2.86 -1.29 0.88 114.93 119.72 3c0t h MET 195 Ca 0.03 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 3c0t h MET 195 Cb 0.03 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.45 3c0t h MET 195 CO -0.01 0.83 -0.06 -0.22 1.06 0.00 0.00 176.91 178.51 3c0t h LYS 196 N 1.18 0.08 0.00 1.72 3.64 -0.90 -3.40 116.57 118.89 3c0t h LYS 196 Ca 0.30 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3c0t h LYS 196 Cb -0.01 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3c0t h LYS 196 CO -0.05 0.68 0.00 -1.13 -2.27 0.00 0.00 179.45 176.68 3c0t n SER 197 N -4.71 1.28 0.00 4.20 3.41 0.74 -4.99 113.62 113.54 3c0t n SER 197 Ca -0.09 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 3c0t n SER 197 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3c0t n SER 197 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c0t n GLY 198 N -0.17 0.84 3.67 5.00 0.00 0.30 -4.97 105.19 109.86 3c0t n GLY 198 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3c0t n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0t s LYS 199 N -0.20 4.25 -0.43 1.61 1.02 -1.26 -4.92 119.74 119.81 3c0t s LYS 199 Ca 0.00 1.82 -0.12 0.00 0.02 0.00 0.00 55.97 57.69 3c0t s LYS 199 Cb 0.00 -3.74 0.06 0.00 -0.52 0.00 0.00 37.83 33.63 3c0t s LYS 199 CO 0.00 -0.67 0.30 0.50 -0.92 0.00 0.00 175.35 174.56 3c0t s ARG 200 N 3.20 2.80 0.82 1.68 3.52 -1.26 -3.34 118.95 126.37 3c0t s ARG 200 Ca 0.60 -1.33 -0.12 0.00 -0.13 0.00 0.00 55.73 54.75 3c0t s ARG 200 Cb -0.26 -3.91 0.09 0.00 -1.56 0.00 0.00 34.95 29.30 3c0t s ARG 200 CO 0.21 -0.93 1.17 0.00 -0.81 0.00 0.00 175.30 174.95 3c0t s ALA 201 N 1.54 1.84 0.32 6.12 0.00 -1.26 -4.89 121.76 125.42 3c0t s ALA 201 Ca 0.03 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.72 3c0t s ALA 201 Cb -0.23 -3.45 0.59 0.00 0.00 0.00 0.00 23.12 20.04 3c0t s ALA 201 CO 0.05 -2.28 1.91 0.00 0.00 0.00 0.00 175.76 175.45 3c0t h ALA 202 N -1.08 1.57 0.00 0.00 0.00 -1.98 -0.95 119.26 116.82 3c0t h ALA 202 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3c0t h ALA 202 Cb 1.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3c0t h ALA 202 CO 0.46 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.99 3c0t h ALA 203 N 1.53 1.72 -0.77 0.00 0.00 -2.02 -1.17 119.26 118.55 3c0t h ALA 203 Ca 0.38 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.85 3c0t h ALA 203 Cb 0.26 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.81 3c0t h ALA 203 CO -0.15 0.01 0.56 1.28 0.00 0.00 0.00 179.25 180.95 3c0t n LEU 204 N -4.14 6.27 0.00 0.00 4.77 -0.36 -5.17 117.00 118.37 3c0t n LEU 204 Ca -0.03 -3.34 0.00 0.00 -0.03 0.00 0.00 56.01 52.61 3c0t n LEU 204 Cb 0.09 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 3c0t n LEU 204 CO 0.30 1.05 0.00 -1.84 -1.33 0.00 0.00 177.39 175.58