#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2caz h LYS 151 N 0.00 0.36 0.00 1.96 3.11 -2.06 -2.84 116.57 117.11 2caz h LYS 151 Ca 0.00 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 2caz h LYS 151 Cb 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.16 2caz h LYS 151 CO 0.00 0.35 0.00 1.17 -2.81 0.00 0.00 179.45 178.16 2caz n LYS 152 N -4.83 0.13 -0.05 1.90 4.81 -1.26 -1.36 118.16 117.50 2caz n LYS 152 Ca -0.03 0.27 -0.15 0.00 -0.87 0.00 0.00 58.31 57.54 2caz n LYS 152 Cb 0.09 -1.71 -0.07 0.00 0.02 0.00 0.00 35.03 33.36 2caz n LYS 152 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2caz h LYS 153 N 0.00 0.58 -0.07 1.64 3.11 -1.94 -0.40 116.57 119.49 2caz h LYS 153 Ca 0.00 -0.40 -0.03 0.00 -2.81 0.00 0.00 60.65 57.42 2caz h LYS 153 Cb 0.44 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 2caz h LYS 153 CO 0.00 1.01 -0.08 -0.07 -2.81 0.00 0.00 179.45 177.51 2caz h LEU 154 N 0.23 0.09 0.43 5.20 3.38 -1.24 0.13 115.31 123.54 2caz h LEU 154 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2caz h LEU 154 Cb 1.02 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2caz h LEU 154 CO 0.09 0.19 -0.27 -0.08 0.09 0.00 0.00 178.44 178.47 2caz h GLU 155 N 0.10 -0.64 -0.08 1.13 4.22 -0.96 -2.23 114.58 116.13 2caz h GLU 155 Ca 0.02 0.04 0.01 0.00 0.08 0.00 0.00 59.36 59.52 2caz h GLU 155 Cb 0.21 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2caz h GLU 155 CO 0.01 -0.43 -0.01 1.96 -2.18 0.00 0.00 179.01 178.36 2caz h GLN 156 N -0.66 0.01 -0.29 1.92 4.20 0.06 -1.12 115.11 119.23 2caz h GLN 156 Ca -0.05 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.73 2caz h GLN 156 Cb 0.55 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.25 2caz h GLN 156 CO 0.05 0.01 -0.28 -0.91 -0.67 0.00 0.00 178.83 177.02 2caz h ASN 157 N 0.01 -0.91 -0.07 1.46 2.35 -0.83 0.61 115.58 118.18 2caz h ASN 157 Ca 0.04 0.16 0.03 0.00 -0.55 0.00 0.00 56.30 55.97 2caz h ASN 157 Cb 0.05 0.43 -0.06 0.00 0.05 0.00 0.00 38.32 38.79 2caz h ASN 157 CO -0.07 -0.30 -0.53 0.74 -1.65 0.00 0.00 177.43 175.62 2caz h THR 158 N -0.27 0.00 -0.51 2.81 2.02 -1.10 0.75 112.91 116.61 2caz h THR 158 Ca 0.15 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.40 2caz h THR 158 Cb 0.50 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.82 2caz h THR 158 CO -0.44 0.00 -0.48 0.11 0.37 0.00 0.00 175.52 175.08 2caz h LYS 159 N -0.61 -0.28 -0.80 6.66 1.57 -0.61 -1.11 116.57 121.39 2caz h LYS 159 Ca 0.02 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 59.01 2caz h LYS 159 Cb 0.68 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.93 2caz h LYS 159 CO -0.39 -0.19 0.18 -0.22 -0.57 0.00 0.00 179.45 178.26 2caz h LYS 160 N -0.29 0.22 0.28 3.15 3.64 0.12 -0.10 116.57 123.58 2caz h LYS 160 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2caz h LYS 160 Cb 0.57 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2caz h LYS 160 CO -0.65 0.14 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.47 2caz h LEU 161 N 0.23 -0.32 -0.61 5.20 -0.00 0.17 -0.44 115.31 119.53 2caz h LEU 161 Ca 0.47 -0.21 0.12 0.00 -0.00 0.00 0.00 57.88 58.26 2caz h LEU 161 Cb 0.87 0.08 -0.09 0.00 -0.00 0.00 0.00 40.66 41.53 2caz h LEU 161 CO -0.59 0.14 0.13 -0.78 -0.00 0.00 0.00 178.44 177.35 2caz h ASP 162 N -0.91 0.01 -0.73 -0.43 1.82 -1.16 0.19 116.42 115.21 2caz h ASP 162 Ca -0.04 0.11 0.16 0.00 -0.39 0.00 0.00 57.03 56.88 2caz h ASP 162 Cb 0.51 0.15 -0.12 0.00 0.68 0.00 0.00 39.33 40.56 2caz h ASP 162 CO 0.06 0.01 0.11 -0.08 -1.61 0.00 0.00 179.24 177.73 2caz h GLU 163 N 0.27 0.19 0.42 0.28 4.57 -0.96 -2.58 114.58 116.76 2caz h GLU 163 Ca 0.32 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 2caz h GLU 163 Cb 0.48 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2caz h GLU 163 CO -0.41 0.12 -0.20 1.49 -1.18 0.00 0.00 179.01 178.83 2caz h GLU 164 N 0.19 -0.55 -0.39 1.92 4.81 0.11 -2.66 114.58 118.01 2caz h GLU 164 Ca 0.41 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.74 2caz h GLU 164 Cb 0.72 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2caz h GLU 164 CO -0.57 -0.36 0.27 0.66 -0.73 0.00 0.00 179.01 178.28 2caz h SER 165 N -0.58 0.22 -0.20 1.04 4.64 -0.94 0.74 113.55 118.47 2caz h SER 165 Ca -0.06 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2caz h SER 165 Cb 0.44 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2caz h SER 165 CO 0.10 0.14 -0.06 0.28 -0.87 0.00 0.00 176.83 176.42 2caz h SER 166 N 0.25 0.40 -0.21 4.97 0.02 -1.35 -0.36 113.55 117.28 2caz h SER 166 Ca 0.18 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 2caz h SER 166 Cb 0.37 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2caz h SER 166 CO -0.03 0.69 0.06 1.56 -1.14 0.00 0.00 176.83 177.96 2caz h GLN 167 N 0.11 0.33 -0.52 3.45 4.20 -0.55 -1.94 115.11 120.20 2caz h GLN 167 Ca 0.05 -0.08 0.08 0.00 0.06 0.00 0.00 58.65 58.76 2caz h GLN 167 Cb 0.52 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2caz h GLN 167 CO 0.02 0.44 0.35 1.25 -0.67 0.00 0.00 178.83 180.23 2caz h LEU 168 N 0.16 0.35 -0.58 1.46 5.85 0.37 0.16 115.31 123.07 2caz h LEU 168 Ca 0.07 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2caz h LEU 168 Cb 0.25 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2caz h LEU 168 CO -0.00 0.22 0.12 -0.33 -0.34 0.00 0.00 178.44 178.11 2caz h GLU 169 N 0.39 0.95 -0.36 1.25 5.08 -0.60 -2.84 114.58 118.45 2caz h GLU 169 Ca 0.23 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2caz h GLU 169 Cb 0.42 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2caz h GLU 169 CO -0.06 0.89 0.09 1.15 -1.00 0.00 0.00 179.01 180.08 2caz h THR 170 N 0.85 1.17 -0.72 1.13 2.02 -0.02 -3.28 112.91 114.06 2caz h THR 170 Ca 0.18 -0.58 -0.45 0.00 0.77 0.00 0.00 66.41 66.32 2caz h THR 170 Cb 0.38 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 2caz h THR 170 CO 0.01 0.21 1.34 -0.89 0.37 0.00 0.00 175.52 176.56 2caz s THR 171 N -5.14 3.72 -0.32 3.16 2.01 -0.05 -4.81 115.64 114.22 2caz s THR 171 Ca -0.08 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 60.89 2caz s THR 171 Cb 0.16 -4.68 0.12 0.00 0.01 0.00 0.00 72.50 68.11 2caz s THR 171 CO 0.75 -1.39 0.16 0.28 -0.69 0.00 0.00 174.62 173.74 2caz s THR 172 N 8.19 0.13 0.00 -0.82 -1.32 -1.24 -4.91 115.64 115.68 2caz s THR 172 Ca 0.62 -1.22 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 2caz s THR 172 Cb -0.01 -1.12 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 2caz s THR 172 CO 0.05 -0.83 0.00 0.54 -2.21 0.00 0.00 174.62 172.17 2caz n ARG 173 N 4.72 0.00 -1.33 7.08 5.12 -1.26 -5.04 116.66 125.95 2caz n ARG 173 Ca 0.01 0.00 -0.55 0.00 -1.93 0.00 0.00 57.85 55.38 2caz n ARG 173 Cb 0.40 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.59 2caz n ARG 173 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2caz n SER 174 N 0.00 1.09 -1.43 0.55 2.88 -1.26 -4.86 113.62 110.59 2caz n SER 174 Ca 0.00 0.54 0.07 0.00 -1.33 0.00 0.00 58.87 58.15 2caz n SER 174 Cb 0.00 -1.01 0.30 0.00 -0.75 0.00 0.00 64.21 62.75 2caz n SER 174 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2caz n ILE 175 N 6.81 1.73 0.00 2.46 5.41 -1.26 -4.70 119.36 129.81 2caz n ILE 175 Ca 0.52 -1.00 0.00 0.00 1.00 0.00 0.00 62.75 63.27 2caz n ILE 175 Cb 0.05 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 2caz n ILE 175 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2caz n ASP 176 N 0.72 0.00 -4.53 4.38 5.75 -1.26 -4.95 116.55 116.66 2caz n ASP 176 Ca 0.21 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.85 2caz n ASP 176 Cb 0.84 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.83 2caz n ASP 176 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2caz n SER 177 N -2.40 1.03 0.28 -1.12 3.41 -1.26 -4.68 113.62 108.87 2caz n SER 177 Ca 0.00 -1.49 0.19 0.00 -0.26 0.00 0.00 58.87 57.31 2caz n SER 177 Cb 0.00 -1.45 0.97 0.00 -0.26 0.00 0.00 64.21 63.48 2caz n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2caz h ALA 178 N 12.11 1.00 -0.40 7.33 0.00 -1.94 0.35 119.26 137.69 2caz h ALA 178 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2caz h ALA 178 Cb 1.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2caz h ALA 178 CO 1.11 0.00 0.05 0.22 0.00 0.00 0.00 179.25 180.62 2caz h ASP 179 N 0.00 0.66 0.65 0.00 3.58 -2.01 -3.04 116.42 116.27 2caz h ASP 179 Ca 0.00 -0.27 -0.27 0.00 0.42 0.00 0.00 57.03 56.91 2caz h ASP 179 Cb 0.07 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 2caz h ASP 179 CO 0.00 0.77 -1.36 0.44 -2.88 0.00 0.00 179.24 176.21 2caz h ASP 180 N 0.53 0.20 -0.99 2.28 3.45 -0.82 -3.13 116.42 117.94 2caz h ASP 180 Ca 0.12 -0.26 0.06 0.00 0.43 0.00 0.00 57.03 57.38 2caz h ASP 180 Cb 0.40 -0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 39.04 2caz h ASP 180 CO 0.01 1.22 0.64 0.25 -1.57 0.00 0.00 179.24 179.79 2caz h LEU 181 N 0.04 1.02 -1.07 1.55 5.85 -0.91 0.31 115.31 122.10 2caz h LEU 181 Ca -0.16 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 2caz h LEU 181 Cb 1.93 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.74 2caz h LEU 181 CO 0.14 0.65 -0.02 0.44 -0.34 0.00 0.00 178.44 179.31 2caz h ASP 182 N 1.16 0.61 0.75 1.25 3.45 -1.58 0.09 116.42 122.15 2caz h ASP 182 Ca 0.43 -0.14 -0.13 0.00 0.43 0.00 0.00 57.03 57.62 2caz h ASP 182 Cb 0.17 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 2caz h ASP 182 CO -0.17 0.69 -0.62 -0.61 -1.57 0.00 0.00 179.24 176.96 2caz h GLN 183 N 0.60 0.00 0.16 3.56 5.75 -1.01 0.18 115.11 124.35 2caz h GLN 183 Ca 0.12 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2caz h GLN 183 Cb 0.41 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2caz h GLN 183 CO 0.02 0.62 -0.07 0.35 -2.65 0.00 0.00 178.83 177.10 2caz h PHE 184 N 0.00 -0.19 -0.00 3.99 3.57 0.04 -2.82 116.94 121.53 2caz h PHE 184 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2caz h PHE 184 Cb 1.17 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 2caz h PHE 184 CO 0.00 0.17 -0.02 0.82 -2.23 0.00 0.00 178.31 177.05 2caz h ILE 185 N -0.59 0.00 -0.71 1.41 2.04 -0.92 -0.12 117.51 118.61 2caz h ILE 185 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 2caz h ILE 185 Cb 0.45 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.40 2caz h ILE 185 CO 0.04 0.00 -0.21 1.17 0.00 0.00 0.00 178.15 179.15 2caz n LYS 186 N -2.60 -0.10 -0.06 2.37 3.00 0.61 -0.59 118.16 120.78 2caz n LYS 186 Ca -0.00 1.10 -0.14 0.00 -0.00 0.00 0.00 58.31 59.28 2caz n LYS 186 Cb 0.01 -1.65 -0.06 0.00 0.00 0.00 0.00 35.03 33.33 2caz n LYS 186 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2caz h ASN 187 N 0.00 0.53 0.15 3.14 2.35 -1.22 0.16 115.58 120.69 2caz h ASN 187 Ca 0.31 -0.51 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2caz h ASN 187 Cb 0.49 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 2caz h ASN 187 CO -0.72 0.94 -0.23 0.22 -1.65 0.00 0.00 177.43 175.98 2caz h TYR 188 N 0.14 -0.62 -0.01 1.19 3.20 0.11 0.40 116.97 121.38 2caz h TYR 188 Ca 0.02 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2caz h TYR 188 Cb 0.81 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.32 2caz h TYR 188 CO 0.09 -0.33 -0.13 1.25 -1.64 0.00 0.00 178.16 177.39 2caz h LEU 189 N -0.45 -0.42 -0.71 2.82 6.46 -0.97 0.21 115.31 122.26 2caz h LEU 189 Ca 0.02 0.05 0.10 0.00 -0.12 0.00 0.00 57.88 57.93 2caz h LEU 189 Cb 0.46 0.16 -0.11 0.00 -0.73 0.00 0.00 40.66 40.44 2caz h LEU 189 CO -0.11 -0.13 -0.30 -0.67 -0.62 0.00 0.00 178.44 176.62 2caz n ASP 190 N -3.25 -0.50 0.46 1.25 2.03 0.54 -1.00 116.55 116.08 2caz n ASP 190 Ca -0.02 1.24 -0.19 0.00 0.52 0.00 0.00 54.79 56.35 2caz n ASP 190 Cb 0.10 -0.27 -0.09 0.00 -0.72 0.00 0.00 41.12 40.14 2caz n ASP 190 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2caz h ILE 191 N 0.00 0.00 -1.00 5.18 2.04 0.78 -2.93 117.51 121.58 2caz h ILE 191 Ca 0.23 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.31 2caz h ILE 191 Cb 0.40 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.36 2caz h ILE 191 CO -0.70 0.00 0.60 0.03 0.00 0.00 0.00 178.15 178.08 2caz h ARG 192 N -1.20 0.62 -0.39 2.37 2.47 0.61 0.60 114.38 119.47 2caz h ARG 192 Ca -0.12 -0.04 0.08 0.00 -1.26 0.00 0.00 59.98 58.65 2caz h ARG 192 Cb 0.93 -0.14 -0.09 0.00 -1.65 0.00 0.00 29.97 29.02 2caz h ARG 192 CO 0.18 0.41 -0.22 1.15 0.56 0.00 0.00 179.97 182.06 2caz h THR 193 N 0.64 0.39 -0.27 2.04 2.02 -0.89 -0.40 112.91 116.44 2caz h THR 193 Ca 0.62 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.78 2caz h THR 193 Cb 1.10 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2caz h THR 193 CO -0.44 0.00 0.08 -0.61 0.37 0.00 0.00 175.52 174.92 2caz h GLN 194 N -0.15 0.38 0.58 6.66 5.75 0.32 -2.13 115.11 126.52 2caz h GLN 194 Ca 0.19 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2caz h GLN 194 Cb 0.45 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 28.93 2caz h GLN 194 CO -0.48 0.35 -0.28 -0.92 -2.65 0.00 0.00 178.83 174.85 2caz h TYR 195 N 0.38 -0.72 -0.51 3.99 3.20 -0.39 -2.60 116.97 120.32 2caz h TYR 195 Ca 0.09 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.03 2caz h TYR 195 Cb 0.13 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.58 2caz h TYR 195 CO 0.00 -0.45 0.14 0.45 -1.64 0.00 0.00 178.16 176.67 2caz h HIS 196 N -0.85 0.24 -0.74 -3.82 3.86 -1.29 0.13 115.15 112.68 2caz h HIS 196 Ca -0.08 0.03 0.15 0.00 -1.16 0.00 0.00 60.37 59.31 2caz h HIS 196 Cb 0.60 -0.03 -0.14 0.00 1.06 0.00 0.00 27.41 28.90 2caz h HIS 196 CO 0.08 0.05 -0.14 1.25 0.86 0.00 0.00 177.93 180.02 2caz h LEU 197 N 0.30 -0.61 0.34 2.43 5.85 -1.43 0.66 115.31 122.85 2caz h LEU 197 Ca 0.25 0.22 -0.02 0.00 0.84 0.00 0.00 57.88 59.17 2caz h LEU 197 Cb 0.31 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2caz h LEU 197 CO -0.29 -0.23 -0.16 0.03 -0.34 0.00 0.00 178.44 177.44 2caz h ARG 198 N 0.02 -0.44 -0.75 1.25 2.47 -0.88 -3.15 114.38 112.90 2caz h ARG 198 Ca 0.37 0.03 0.19 0.00 -1.26 0.00 0.00 59.98 59.31 2caz h ARG 198 Cb 0.59 0.10 -0.14 0.00 -1.65 0.00 0.00 29.97 28.86 2caz h ARG 198 CO -0.74 -0.29 -0.05 -2.13 0.56 0.00 0.00 179.97 177.32 2caz n ARG 199 N -3.57 -0.06 -0.23 0.04 0.63 -0.07 0.06 116.66 113.46 2caz n ARG 199 Ca -0.06 1.14 -0.06 0.00 -0.92 0.00 0.00 57.85 57.95 2caz n ARG 199 Cb 0.18 -1.78 -0.01 0.00 0.45 0.00 0.00 32.46 31.30 2caz n ARG 199 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2caz h GLU 200 N 0.00 -0.17 0.00 -0.14 4.39 0.37 -1.24 114.58 117.79 2caz h GLU 200 Ca 0.43 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2caz h GLU 200 Cb 0.82 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2caz h GLU 200 CO -0.73 -0.11 0.00 1.63 -1.16 0.00 0.00 179.01 178.64 2caz n LYS 201 N -5.42 0.00 0.00 2.33 4.76 0.11 -4.21 118.16 115.73 2caz n LYS 201 Ca 0.03 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 2caz n LYS 201 Cb 0.35 -0.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 2caz n LYS 201 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2caz n LEU 202 N -1.69 0.00 0.00 -0.35 -0.00 -1.23 -5.17 117.00 108.55 2caz n LEU 202 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2caz n LEU 202 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2caz n LEU 202 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 177.39 177.40