#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzw n SER 6 N 0.00 6.43 -4.78 1.20 7.64 -1.26 -4.94 113.62 117.91 1mzw n SER 6 Ca 0.00 -3.07 -0.39 0.00 1.01 0.00 0.00 58.87 56.42 1mzw n SER 6 Cb 0.00 -1.10 -0.06 0.00 -1.01 0.00 0.00 64.21 62.04 1mzw n SER 6 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1mzw s SER 7 N 0.27 7.33 0.34 6.43 0.01 -1.26 -5.02 113.70 121.80 1mzw s SER 7 Ca 0.37 1.57 -0.29 0.00 1.31 0.00 0.00 55.95 58.91 1mzw s SER 7 Cb 0.27 -2.47 -0.11 0.00 0.21 0.00 0.00 66.02 63.91 1mzw s SER 7 CO -0.05 0.22 1.52 -2.65 0.41 0.00 0.00 173.24 172.70 1mzw n PRO 8 N 1.61 2.65 -2.45 12.44 -0.02 -1.26 -4.93 135.00 143.05 1mzw n PRO 8 Ca -0.07 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1mzw n PRO 8 Cb 0.49 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 1mzw n PRO 8 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1mzw s VAL 9 N -0.62 4.10 0.50 -1.45 1.01 -1.26 -5.00 120.40 117.68 1mzw s VAL 9 Ca 0.58 1.51 -0.22 0.00 0.00 0.00 0.00 61.98 63.85 1mzw s VAL 9 Cb -0.49 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 31.86 1mzw s VAL 9 CO 0.57 0.12 1.24 0.20 0.00 0.00 0.00 175.10 177.23 1mzw s ASN 10 N 1.03 5.78 0.46 3.32 0.01 -1.26 -4.96 114.94 119.32 1mzw s ASN 10 Ca 0.58 2.49 -0.25 0.00 -0.71 0.00 0.00 52.86 54.97 1mzw s ASN 10 Cb -0.29 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.68 1mzw s ASN 10 CO 0.29 -1.20 1.40 -2.84 -1.51 0.00 0.00 177.10 173.24 1mzw s PRO 11 N -2.80 3.65 -0.12 -0.60 0.02 -1.24 -4.80 135.00 129.10 1mzw s PRO 11 Ca 0.67 2.35 0.02 0.00 0.02 0.00 0.00 61.00 64.05 1mzw s PRO 11 Cb -0.33 -2.61 0.02 0.00 0.02 0.00 0.00 34.50 31.59 1mzw s PRO 11 CO 0.40 -0.82 -0.15 0.08 -0.33 0.00 0.00 177.00 176.17 1mzw s VAL 12 N -1.23 1.55 0.47 3.83 1.01 -1.26 -0.42 120.40 124.34 1mzw s VAL 12 Ca 0.62 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1mzw s VAL 12 Cb -0.42 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1mzw s VAL 12 CO 0.54 0.45 0.06 0.68 0.00 0.00 0.00 175.10 176.83 1mzw s VAL 13 N 1.07 1.64 -0.03 2.92 -7.23 0.72 0.31 120.40 119.80 1mzw s VAL 13 Ca -0.04 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 1mzw s VAL 13 Cb -0.15 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.25 1mzw s VAL 13 CO -0.03 0.00 0.24 0.72 -0.31 0.00 0.00 175.10 175.72 1mzw s PHE 14 N -2.77 -0.13 -0.10 2.82 -0.12 -0.79 0.54 117.98 117.43 1mzw s PHE 14 Ca 0.23 0.23 0.03 0.00 -0.05 0.00 0.00 56.93 57.37 1mzw s PHE 14 Cb 0.05 0.05 0.01 0.00 -0.63 0.00 0.00 43.02 42.49 1mzw s PHE 14 CO 0.12 -0.30 -0.20 -0.06 -0.05 0.00 0.00 175.22 174.73 1mzw s PHE 15 N -1.03 2.26 -0.28 3.49 0.08 -0.08 -2.71 117.98 119.72 1mzw s PHE 15 Ca -0.11 -0.96 -0.12 0.00 0.12 0.00 0.00 56.93 55.86 1mzw s PHE 15 Cb -0.05 -1.55 -0.05 0.00 -0.57 0.00 0.00 43.02 40.80 1mzw s PHE 15 CO 0.02 -0.42 0.26 -0.51 -0.10 0.00 0.00 175.22 174.47 1mzw s ASP 16 N 0.54 6.11 -0.11 1.36 1.01 0.90 -1.17 116.67 125.30 1mzw s ASP 16 Ca -0.15 0.10 -0.06 0.00 0.71 0.00 0.00 52.55 53.15 1mzw s ASP 16 Cb -0.17 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1mzw s ASP 16 CO 0.05 -0.10 0.12 -0.69 0.21 0.00 0.00 175.17 174.77 1mzw s VAL 17 N 1.86 5.31 -0.06 -1.27 1.01 -0.42 -0.91 120.40 125.92 1mzw s VAL 17 Ca 0.10 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.24 1mzw s VAL 17 Cb -0.16 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1mzw s VAL 17 CO 0.11 0.60 -0.21 -0.55 0.00 0.00 0.00 175.10 175.04 1mzw s SER 18 N -1.07 2.67 -0.13 3.32 0.15 0.13 -1.12 113.70 117.65 1mzw s SER 18 Ca 0.16 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.38 1mzw s SER 18 Cb -0.12 -0.81 0.01 0.00 -1.71 0.00 0.00 66.02 63.39 1mzw s SER 18 CO 0.05 0.19 -0.20 -0.63 1.20 0.00 0.00 173.24 173.85 1mzw s ILE 19 N 0.00 1.88 -1.43 6.45 1.01 -0.01 -0.12 121.20 128.98 1mzw s ILE 19 Ca -0.06 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.61 1mzw s ILE 19 Cb -0.13 -1.68 0.08 0.00 0.01 0.00 0.00 42.46 40.73 1mzw s ILE 19 CO 0.04 0.52 0.68 0.61 0.00 0.00 0.00 174.94 176.78 1mzw n GLY 20 N 4.13 -0.49 2.75 6.18 0.00 0.46 -0.58 105.19 117.64 1mzw n GLY 20 Ca -0.20 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1mzw n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzw n GLY 21 N -1.39 2.28 3.63 -0.02 0.00 -1.26 -4.97 105.19 103.45 1mzw n GLY 21 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1mzw n GLY 21 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mzw s GLN 22 N -0.08 3.98 0.24 1.61 0.74 0.26 -5.05 119.66 121.34 1mzw s GLN 22 Ca 0.00 -0.34 -0.31 0.00 0.05 0.00 0.00 55.36 54.77 1mzw s GLN 22 Cb 0.00 -3.26 -0.11 0.00 1.10 0.00 0.00 33.01 30.75 1mzw s GLN 22 CO 0.00 0.23 1.54 -1.21 -0.55 0.00 0.00 175.29 175.30 1mzw s GLU 23 N 0.50 4.20 -0.01 1.67 0.41 -1.26 -0.83 118.70 123.37 1mzw s GLU 23 Ca 0.04 2.43 0.02 0.00 -0.41 0.00 0.00 54.97 57.05 1mzw s GLU 23 Cb -0.13 -3.09 0.03 0.00 -1.78 0.00 0.00 34.13 29.16 1mzw s GLU 23 CO 0.01 -0.56 0.89 1.33 -0.49 0.00 0.00 175.26 176.43 1mzw n VAL 24 N 2.85 0.80 0.00 2.63 0.24 -0.27 -4.90 118.33 119.67 1mzw n VAL 24 Ca 0.10 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 1mzw n VAL 24 Cb 0.38 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1mzw n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mzw n GLY 25 N -0.45 2.06 3.51 7.63 0.00 -1.24 -4.75 105.19 111.94 1mzw n GLY 25 Ca 0.02 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 1mzw n GLY 25 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1mzw s ARG 26 N -1.66 2.75 -0.12 1.61 3.52 -1.26 -1.30 118.95 122.48 1mzw s ARG 26 Ca 0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 1mzw s ARG 26 Cb 0.00 -2.52 -0.02 0.00 -1.56 0.00 0.00 34.95 30.85 1mzw s ARG 26 CO 0.00 0.58 -0.13 -1.64 -0.81 0.00 0.00 175.30 173.30 1mzw s MET 27 N -0.60 3.33 -0.14 5.12 -1.94 -0.32 -4.17 119.30 120.58 1mzw s MET 27 Ca 0.09 -0.68 -0.03 0.00 -1.71 0.00 0.00 55.69 53.35 1mzw s MET 27 Cb -0.11 -2.62 -0.03 0.00 2.01 0.00 0.00 34.83 34.08 1mzw s MET 27 CO 0.02 0.24 -0.04 0.15 -0.01 0.00 0.00 175.02 175.38 1mzw s LYS 28 N 0.27 3.55 -0.09 2.03 1.02 0.60 -0.90 119.74 126.22 1mzw s LYS 28 Ca -0.09 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.41 1mzw s LYS 28 Cb -0.16 -2.87 0.01 0.00 -0.52 0.00 0.00 37.83 34.29 1mzw s LYS 28 CO 0.05 0.31 -0.20 0.42 -0.92 0.00 0.00 175.35 175.01 1mzw s ILE 29 N 0.17 1.75 -0.08 2.17 1.01 0.19 -0.72 121.20 125.69 1mzw s ILE 29 Ca -0.02 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.57 1mzw s ILE 29 Cb -0.14 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1mzw s ILE 29 CO 0.03 0.49 0.66 -0.70 0.00 0.00 0.00 174.94 175.42 1mzw s GLU 30 N 0.49 4.41 -0.26 2.79 2.12 -0.30 -0.20 118.70 127.74 1mzw s GLU 30 Ca -0.17 0.79 -0.10 0.00 0.36 0.00 0.00 54.97 55.85 1mzw s GLU 30 Cb -0.17 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 1mzw s GLU 30 CO 0.06 0.07 0.17 -0.51 -0.54 0.00 0.00 175.26 174.51 1mzw s LEU 31 N 0.82 3.97 -0.91 2.70 1.43 0.44 -1.96 118.68 125.16 1mzw s LEU 31 Ca 0.35 -0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 1mzw s LEU 31 Cb -0.17 -2.09 -0.10 0.00 0.03 0.00 0.00 46.19 43.86 1mzw s LEU 31 CO 0.16 -0.01 2.06 0.49 0.23 0.00 0.00 176.35 179.28 1mzw n PHE 32 N 4.81 1.80 0.16 0.29 3.72 0.18 -3.73 117.46 124.70 1mzw n PHE 32 Ca -0.15 -2.00 0.13 0.00 -0.05 0.00 0.00 57.45 55.38 1mzw n PHE 32 Cb 0.52 -1.78 0.68 0.00 -0.94 0.00 0.00 39.48 37.96 1mzw n PHE 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mzw h ALA 33 N 7.00 2.15 -0.08 4.37 0.00 -1.84 -0.49 119.26 130.36 1mzw h ALA 33 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1mzw h ALA 33 Cb 0.44 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1mzw h ALA 33 CO 1.74 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 180.33 1mzw n ASP 34 N -4.40 0.68 0.00 0.00 5.68 -1.26 -2.24 116.55 115.00 1mzw n ASP 34 Ca 0.02 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1mzw n ASP 34 Cb 0.29 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1mzw n ASP 34 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1mzw n VAL 35 N -0.18 0.00 -3.19 2.12 0.31 -0.33 -4.93 118.33 112.12 1mzw n VAL 35 Ca 0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.14 1mzw n VAL 35 Cb 0.13 -0.34 -0.06 0.00 -0.91 0.00 0.00 33.84 32.66 1mzw n VAL 35 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1mzw n VAL 36 N -2.06 -0.34 -0.29 2.52 0.24 -0.40 -4.93 118.33 113.07 1mzw n VAL 36 Ca 0.00 -4.29 0.09 0.00 -2.04 0.00 0.00 64.34 58.10 1mzw n VAL 36 Cb 0.19 -1.34 0.25 0.00 -1.47 0.00 0.00 33.84 31.46 1mzw n VAL 36 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1mzw h PRO 37 N 3.63 0.51 -0.25 7.34 0.13 -1.61 -0.21 132.00 141.53 1mzw h PRO 37 Ca 0.09 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1mzw h PRO 37 Cb 0.90 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1mzw h PRO 37 CO 0.49 0.34 0.07 0.87 -0.23 0.00 0.00 178.00 179.55 1mzw h LYS 38 N 0.53 0.40 -0.47 0.86 1.57 -1.94 -0.50 116.57 117.01 1mzw h LYS 38 Ca 0.49 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 59.09 1mzw h LYS 38 Cb 0.78 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1mzw h LYS 38 CO -0.42 0.48 -0.04 1.15 -0.57 0.00 0.00 179.45 180.05 1mzw h THR 39 N 0.24 1.27 -0.70 -0.16 2.02 -1.85 -2.19 112.91 111.54 1mzw h THR 39 Ca 0.08 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 1mzw h THR 39 Cb 0.25 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1mzw h THR 39 CO -0.00 0.39 0.23 0.00 0.37 0.00 0.00 175.52 176.50 1mzw h ALA 40 N 0.90 0.92 -0.52 6.16 0.00 -0.96 -2.64 119.26 123.12 1mzw h ALA 40 Ca 0.13 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1mzw h ALA 40 Cb 0.56 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1mzw h ALA 40 CO 0.03 0.60 -0.02 1.49 0.00 0.00 0.00 179.25 181.35 1mzw h GLU 41 N 1.03 0.93 -0.56 0.00 4.57 -0.98 0.19 114.58 119.77 1mzw h GLU 41 Ca 0.23 -0.31 0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1mzw h GLU 41 Cb 0.29 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 1mzw h GLU 41 CO -0.01 0.96 0.28 -0.97 -1.18 0.00 0.00 179.01 178.10 1mzw h ASN 42 N 0.80 0.40 -0.11 1.04 -1.24 -1.27 -1.53 115.58 113.67 1mzw h ASN 42 Ca 0.14 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.15 1mzw h ASN 42 Cb 0.55 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.56 1mzw h ASN 42 CO 0.03 0.27 -0.08 0.15 -1.29 0.00 0.00 177.43 176.51 1mzw h PHE 43 N 0.54 0.28 -0.62 0.67 3.04 -1.24 -2.91 116.94 116.71 1mzw h PHE 43 Ca 0.25 -0.08 0.08 0.00 3.98 0.00 0.00 57.97 62.21 1mzw h PHE 43 Cb 0.18 -0.06 -0.07 0.00 2.56 0.00 0.00 35.95 38.56 1mzw h PHE 43 CO -0.10 0.62 0.27 -0.09 -2.02 0.00 0.00 178.31 176.99 1mzw h ARG 44 N -0.14 0.46 -0.44 1.11 2.43 -0.71 -1.61 114.38 115.48 1mzw h ARG 44 Ca 0.02 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1mzw h ARG 44 Cb 0.56 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1mzw h ARG 44 CO 0.02 0.31 0.11 1.96 -1.51 0.00 0.00 179.97 180.86 1mzw h GLN 45 N 0.48 0.65 0.00 0.20 4.20 -1.30 0.12 115.11 119.46 1mzw h GLN 45 Ca 0.30 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1mzw h GLN 45 Cb 0.33 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1mzw h GLN 45 CO -0.27 0.59 0.00 1.19 -0.67 0.00 0.00 178.83 179.67 1mzw n PHE 46 N -4.32 0.60 0.01 2.96 3.72 -0.67 -0.26 117.46 119.51 1mzw n PHE 46 Ca 0.03 0.21 -0.16 0.00 -0.05 0.00 0.00 57.45 57.48 1mzw n PHE 46 Cb 0.20 -0.84 -0.14 0.00 -0.94 0.00 0.00 39.48 37.75 1mzw n PHE 46 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mzw h THR 48 N 0.05 0.00 -0.20 0.00 1.35 -0.71 -2.90 112.91 110.50 1mzw h THR 48 Ca -0.34 -0.71 -0.09 0.00 -0.55 0.00 0.00 66.41 64.73 1mzw h THR 48 Cb 2.03 1.24 -0.03 0.00 -1.73 0.00 0.00 68.15 69.65 1mzw h THR 48 CO 0.10 0.00 -0.08 0.61 -0.25 0.00 0.00 175.52 175.91 1mzw n GLY 49 N 1.27 0.70 0.25 5.82 0.00 0.64 -4.90 105.19 108.98 1mzw n GLY 49 Ca 0.02 -0.58 0.14 0.00 0.00 0.00 0.00 46.02 45.60 1mzw n GLY 49 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mzw h GLU 50 N 0.20 0.00 -5.53 1.61 5.08 -1.82 -3.41 114.58 110.71 1mzw h GLU 50 Ca -0.09 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.68 1mzw h GLU 50 Cb 0.35 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.49 1mzw h GLU 50 CO 0.13 0.07 -0.06 0.12 -1.00 0.00 0.00 179.01 178.26 1mzw s PHE 51 N -3.59 3.38 0.02 4.33 2.19 -1.26 -5.03 117.98 118.01 1mzw s PHE 51 Ca 0.02 0.76 0.06 0.00 0.33 0.00 0.00 56.93 58.09 1mzw s PHE 51 Cb 0.09 -2.65 -0.03 0.00 -1.31 0.00 0.00 43.02 39.12 1mzw s PHE 51 CO 0.59 -0.08 -0.16 1.03 1.83 0.00 0.00 175.22 178.43 1mzw s ARG 52 N 1.57 2.22 -0.19 10.12 0.52 -1.26 -1.70 118.95 130.23 1mzw s ARG 52 Ca 0.24 -0.89 0.01 0.00 -0.52 0.00 0.00 55.73 54.56 1mzw s ARG 52 Cb -0.15 -2.26 0.04 0.00 0.52 0.00 0.00 34.95 33.09 1mzw s ARG 52 CO 0.09 0.57 -0.11 0.21 0.02 0.00 0.00 175.30 176.07 1mzw s LYS 53 N -1.28 2.12 -1.31 3.54 2.47 -0.25 -4.72 119.74 120.31 1mzw s LYS 53 Ca 0.14 -0.77 -0.03 0.00 -1.56 0.00 0.00 55.97 53.75 1mzw s LYS 53 Cb -0.11 -2.34 0.01 0.00 -1.46 0.00 0.00 37.83 33.94 1mzw s LYS 53 CO 0.05 -0.37 0.91 -0.25 0.16 0.00 0.00 175.35 175.84 1mzw n ASP 54 N 4.70 -2.76 0.00 1.43 8.00 -1.26 -1.75 116.55 124.91 1mzw n ASP 54 Ca -0.15 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1mzw n ASP 54 Cb 0.47 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 1mzw n ASP 54 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mzw n GLY 55 N -1.52 0.55 3.40 0.44 0.00 -1.26 -4.99 105.19 101.81 1mzw n GLY 55 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1mzw n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mzw s VAL 56 N -2.63 3.59 0.24 1.61 1.01 -0.72 -5.05 120.40 118.45 1mzw s VAL 56 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1mzw s VAL 56 Cb 0.00 -2.60 -0.10 0.00 0.00 0.00 0.00 36.38 33.68 1mzw s VAL 56 CO 0.00 0.46 1.49 -2.84 0.00 0.00 0.00 175.10 174.21 1mzw s PRO 57 N 0.90 4.23 0.13 2.72 0.02 -1.26 -1.09 135.00 140.64 1mzw s PRO 57 Ca -0.01 2.35 0.10 0.00 0.02 0.00 0.00 61.00 63.47 1mzw s PRO 57 Cb -0.15 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 1mzw s PRO 57 CO 0.01 -0.49 -0.25 0.96 -0.33 0.00 0.00 177.00 176.90 1mzw s ILE 58 N 0.26 2.07 -4.15 2.83 -4.36 -0.69 -4.92 121.20 112.24 1mzw s ILE 58 Ca 0.62 -1.71 0.00 0.00 -0.26 0.00 0.00 60.65 59.31 1mzw s ILE 58 Cb -0.43 -1.85 0.00 0.00 1.25 0.00 0.00 42.46 41.43 1mzw s ILE 58 CO 0.41 0.02 0.00 0.61 0.24 0.00 0.00 174.94 176.22 1mzw n GLY 59 N 0.92 -0.62 0.10 6.27 0.00 -1.26 -4.47 105.19 106.11 1mzw n GLY 59 Ca -0.18 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 44.92 1mzw n GLY 59 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mzw n TYR 60 N 7.47 0.73 -1.68 1.61 4.01 -0.22 -4.73 117.16 124.35 1mzw n TYR 60 Ca 0.00 0.24 -0.47 0.00 -0.16 0.00 0.00 57.90 57.51 1mzw n TYR 60 Cb 0.00 -0.89 -0.04 0.00 -0.31 0.00 0.00 39.34 38.10 1mzw n TYR 60 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1mzw n LYS 61 N -2.12 2.32 -0.41 -0.72 3.00 -1.26 -0.57 118.16 118.38 1mzw n LYS 61 Ca 0.04 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.20 1mzw n LYS 61 Cb 0.33 -2.72 0.00 0.00 0.00 0.00 0.00 35.03 32.64 1mzw n LYS 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mzw n GLY 62 N 4.46 1.52 3.86 3.14 0.00 0.92 -5.03 105.19 114.06 1mzw n GLY 62 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1mzw n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mzw s SER 63 N -3.24 3.59 0.40 1.61 1.04 0.26 -4.67 113.70 112.70 1mzw s SER 63 Ca 0.00 0.67 0.03 0.00 0.48 0.00 0.00 55.95 57.13 1mzw s SER 63 Cb 0.00 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.05 1mzw s SER 63 CO 0.00 -2.47 0.08 0.28 0.98 0.00 0.00 173.24 172.11 1mzw s THR 64 N -3.55 0.94 -0.55 2.02 -1.32 -1.26 -0.60 115.64 111.32 1mzw s THR 64 Ca 0.67 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 59.05 1mzw s THR 64 Cb -0.10 -2.48 0.14 0.00 -1.51 0.00 0.00 72.50 68.55 1mzw s THR 64 CO 0.52 0.00 0.44 -0.36 -2.21 0.00 0.00 174.62 173.00 1mzw s PHE 65 N -3.15 3.45 -0.91 9.09 0.08 -0.75 -3.04 117.98 122.75 1mzw s PHE 65 Ca 0.25 -1.93 0.25 0.00 0.12 0.00 0.00 56.93 55.63 1mzw s PHE 65 Cb 0.05 -3.55 1.02 0.00 -0.57 0.00 0.00 43.02 39.97 1mzw s PHE 65 CO 0.13 -0.98 1.79 -2.39 -0.10 0.00 0.00 175.22 173.67 1mzw n HIS 66 N 4.64 0.24 -3.69 0.36 1.44 -0.65 -4.64 115.22 112.93 1mzw n HIS 66 Ca -0.04 0.08 -0.13 0.00 -2.01 0.00 0.00 57.72 55.62 1mzw n HIS 66 Cb 0.41 -0.62 -0.13 0.00 0.12 0.00 0.00 29.99 29.76 1mzw n HIS 66 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1mzw s ARG 67 N -3.04 0.16 -0.20 -1.40 3.52 -1.12 -4.33 118.95 112.55 1mzw s ARG 67 Ca 0.11 0.66 0.01 0.00 -0.13 0.00 0.00 55.73 56.38 1mzw s ARG 67 Cb 0.15 -0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.49 1mzw s ARG 67 CO 0.48 -0.24 -0.14 0.08 -0.81 0.00 0.00 175.30 174.66 1mzw s VAL 68 N 1.99 1.88 -0.40 7.11 1.01 -0.44 -0.43 120.40 131.12 1mzw s VAL 68 Ca -0.02 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1mzw s VAL 68 Cb -0.11 -1.84 0.11 0.00 0.00 0.00 0.00 36.38 34.54 1mzw s VAL 68 CO -0.08 0.31 0.12 -0.63 0.00 0.00 0.00 175.10 174.82 1mzw s ILE 69 N 1.32 2.43 0.27 2.22 1.01 0.11 -4.77 121.20 123.79 1mzw s ILE 69 Ca 0.00 -2.63 -0.29 0.00 0.00 0.00 0.00 60.65 57.74 1mzw s ILE 69 Cb -0.15 -2.76 -0.14 0.00 0.01 0.00 0.00 42.46 39.42 1mzw s ILE 69 CO -0.10 -0.67 1.08 1.17 0.00 0.00 0.00 174.94 176.43 1mzw n LYS 70 N 3.92 1.41 -1.02 2.79 4.81 -1.26 -1.01 118.16 127.80 1mzw n LYS 70 Ca 0.04 0.50 -0.01 0.00 -0.87 0.00 0.00 58.31 57.97 1mzw n LYS 70 Cb 0.39 -1.92 -0.00 0.00 0.02 0.00 0.00 35.03 33.52 1mzw n LYS 70 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1mzw n ASP 71 N 1.42 -4.39 0.00 3.14 8.00 -1.26 -4.75 116.55 118.71 1mzw n ASP 71 Ca 0.10 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1mzw n ASP 71 Cb 0.31 -1.96 0.00 0.00 -0.02 0.00 0.00 41.12 39.45 1mzw n ASP 71 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1mzw n PHE 72 N -2.55 -0.04 -3.67 1.24 7.35 -0.23 -4.51 117.46 115.04 1mzw n PHE 72 Ca -0.01 0.01 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1mzw n PHE 72 Cb 0.24 0.44 -0.01 0.00 0.35 0.00 0.00 39.48 40.50 1mzw n PHE 72 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1mzw s MET 73 N -1.02 0.92 -0.05 -4.13 0.23 -0.18 -1.26 119.30 113.80 1mzw s MET 73 Ca 0.00 -0.48 0.03 0.00 -1.03 0.00 0.00 55.69 54.22 1mzw s MET 73 Cb 0.00 0.33 0.00 0.00 -1.53 0.00 0.00 34.83 33.64 1mzw s MET 73 CO 0.00 -0.42 -0.15 0.96 -2.03 0.00 0.00 175.02 173.38 1mzw s ILE 74 N -3.04 1.31 0.01 3.16 -4.36 -0.85 0.08 121.20 117.52 1mzw s ILE 74 Ca 0.11 -0.62 0.06 0.00 -0.26 0.00 0.00 60.65 59.94 1mzw s ILE 74 Cb -0.00 -1.15 -0.02 0.00 1.25 0.00 0.00 42.46 42.54 1mzw s ILE 74 CO -0.01 0.39 -0.18 -1.58 0.24 0.00 0.00 174.94 173.79 1mzw s GLN 75 N 0.30 1.37 0.00 0.37 0.74 0.42 -0.72 119.66 122.14 1mzw s GLN 75 Ca -0.09 -0.77 0.00 0.00 0.05 0.00 0.00 55.36 54.56 1mzw s GLN 75 Cb -0.13 -1.38 0.00 0.00 1.10 0.00 0.00 33.01 32.59 1mzw s GLN 75 CO 0.03 0.37 0.00 0.41 -0.55 0.00 0.00 175.29 175.55 1mzw n GLY 76 N 2.25 3.30 1.77 2.59 0.00 -0.81 -1.64 105.19 112.65 1mzw n GLY 76 Ca -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1mzw n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzw n GLY 77 N 0.00 0.77 3.32 -0.02 0.00 -1.17 -1.84 105.19 106.24 1mzw n GLY 77 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1mzw n GLY 77 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mzw n ASP 78 N 0.00 5.31 0.00 1.61 -0.08 -1.26 -3.60 116.55 118.53 1mzw n ASP 78 Ca 0.00 -3.03 0.16 0.00 -1.51 0.00 0.00 54.79 50.40 1mzw n ASP 78 Cb 0.00 -1.51 0.90 0.00 2.34 0.00 0.00 41.12 42.85 1mzw n ASP 78 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1mzw n PHE 79 N 4.63 0.00 -0.08 -0.67 1.16 -1.26 -0.89 117.46 120.35 1mzw n PHE 79 Ca 0.35 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.81 1mzw n PHE 79 Cb 0.40 -0.05 -0.07 0.00 -1.61 0.00 0.00 39.48 38.15 1mzw n PHE 79 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1mzw h VAL 80 N 0.00 0.65 0.00 1.97 2.07 -1.91 -3.44 116.25 115.59 1mzw h VAL 80 Ca 0.00 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1mzw h VAL 80 Cb 0.05 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1mzw h VAL 80 CO 0.00 0.22 -0.18 0.59 0.02 0.00 0.00 177.57 178.22 1mzw n ASN 81 N -4.57 0.91 -1.52 0.57 3.02 -1.25 -4.99 115.26 107.44 1mzw n ASN 81 Ca -0.16 -0.39 -0.18 0.00 -0.03 0.00 0.00 54.58 53.82 1mzw n ASN 81 Cb 0.42 0.96 -0.06 0.00 -0.61 0.00 0.00 39.78 40.48 1mzw n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mzw n GLY 82 N 1.23 1.34 0.00 7.41 0.00 -0.07 -4.81 105.19 110.29 1mzw n GLY 82 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1mzw n GLY 82 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mzw n ASP 83 N -1.02 0.07 0.00 1.61 5.68 -1.26 -4.82 116.55 116.81 1mzw n ASP 83 Ca -0.19 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.08 1mzw n ASP 83 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1mzw n ASP 83 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mzw n GLY 84 N -0.01 0.35 0.03 6.12 0.00 -1.26 -4.91 105.19 105.50 1mzw n GLY 84 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1mzw n GLY 84 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mzw n THR 85 N -2.00 0.13 -2.32 2.61 -2.24 -1.26 -4.97 114.28 104.24 1mzw n THR 85 Ca 0.00 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 1mzw n THR 85 Cb 0.00 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1mzw n THR 85 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1mzw s GLY 86 N -3.70 2.94 -0.03 3.38 0.00 -1.26 -4.98 107.32 103.67 1mzw s GLY 86 Ca 0.03 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.79 1mzw s GLY 86 CO 0.83 1.74 0.01 0.14 0.00 0.00 0.00 173.10 175.82 1mzw s VAL 87 N -0.90 0.12 -0.14 1.40 1.01 -1.26 -4.68 120.40 115.95 1mzw s VAL 87 Ca 0.48 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.31 1mzw s VAL 87 Cb -0.35 -0.23 0.10 0.00 0.00 0.00 0.00 36.38 35.89 1mzw s VAL 87 CO 0.44 0.14 0.83 0.00 0.00 0.00 0.00 175.10 176.52 1mzw s ALA 88 N 1.15 -1.85 0.20 5.51 0.00 -1.26 -4.88 121.76 120.63 1mzw s ALA 88 Ca -0.08 1.57 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 1mzw s ALA 88 Cb -0.13 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.45 1mzw s ALA 88 CO -0.02 -0.33 0.53 -1.54 0.00 0.00 0.00 175.76 174.40 1mzw s SER 89 N -0.79 -0.25 0.00 0.00 1.04 -1.26 -1.78 113.70 110.66 1mzw s SER 89 Ca -0.05 -0.50 0.23 0.00 0.48 0.00 0.00 55.95 56.11 1mzw s SER 89 Cb -0.01 0.58 1.24 0.00 0.10 0.00 0.00 66.02 67.93 1mzw s SER 89 CO 0.04 -1.06 1.77 2.30 0.98 0.00 0.00 173.24 177.26 1mzw n ILE 90 N -0.35 0.19 0.54 -1.02 -5.35 -1.26 -1.88 119.36 110.23 1mzw n ILE 90 Ca -0.09 0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.54 1mzw n ILE 90 Cb 0.62 -0.67 0.15 0.00 -1.74 0.00 0.00 39.64 38.00 1mzw n ILE 90 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1mzw n TYR 91 N -1.20 0.26 -1.60 4.28 4.01 -1.26 -5.03 117.16 116.62 1mzw n TYR 91 Ca 0.13 -0.15 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 1mzw n TYR 91 Cb 0.15 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1mzw n TYR 91 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1mzw n ARG 92 N 1.29 -1.26 -0.08 -0.72 3.00 -0.79 -4.98 116.66 113.12 1mzw n ARG 92 Ca 0.15 1.31 0.01 0.00 -0.00 0.00 0.00 57.85 59.32 1mzw n ARG 92 Cb 0.56 -1.86 -0.00 0.00 0.00 0.00 0.00 32.46 31.15 1mzw n ARG 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1mzw n GLY 93 N 0.46 -2.05 3.76 5.14 0.00 -1.26 -4.87 105.19 106.36 1mzw n GLY 93 Ca -0.06 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.17 1mzw n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1mzw s PRO 94 N -0.46 3.14 0.18 1.61 0.04 -1.26 -4.07 135.00 134.18 1mzw s PRO 94 Ca 0.00 1.91 0.07 0.00 0.04 0.00 0.00 61.00 63.02 1mzw s PRO 94 Cb 0.00 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1mzw s PRO 94 CO 0.00 -1.09 -0.14 -0.59 0.04 0.00 0.00 177.00 175.22 1mzw s PHE 95 N -1.52 1.62 0.82 0.56 -0.71 -0.41 -4.89 117.98 113.45 1mzw s PHE 95 Ca 0.74 -0.59 -0.13 0.00 -1.04 0.00 0.00 56.93 55.91 1mzw s PHE 95 Cb -0.32 -0.78 0.09 0.00 -1.21 0.00 0.00 43.02 40.80 1mzw s PHE 95 CO 0.36 0.29 1.17 0.00 -1.34 0.00 0.00 175.22 175.70 1mzw n ALA 96 N -0.17 -0.20 -2.32 1.99 0.00 -1.26 -2.43 120.51 116.10 1mzw n ALA 96 Ca -0.10 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 1mzw n ALA 96 Cb 0.60 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 1mzw n ALA 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mzw s ASP 97 N -2.16 6.34 0.12 0.00 1.01 -1.26 -4.85 116.67 115.87 1mzw s ASP 97 Ca 0.72 0.94 -0.27 0.00 0.71 0.00 0.00 52.55 54.64 1mzw s ASP 97 Cb -0.28 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.04 1mzw s ASP 97 CO 0.52 -1.41 1.62 -0.08 0.21 0.00 0.00 175.17 176.03 1mzw h GLU 98 N 10.72 -0.47 -1.73 8.23 4.81 -2.00 -3.47 114.58 130.67 1mzw h GLU 98 Ca -0.28 0.03 0.28 0.00 -0.13 0.00 0.00 59.36 59.26 1mzw h GLU 98 Cb 1.11 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.49 1mzw h GLU 98 CO 1.07 -0.32 0.73 0.54 -0.73 0.00 0.00 179.01 180.31 1mzw s ASN 99 N -4.82 -0.09 -0.32 1.04 2.20 -1.26 -5.05 114.94 106.64 1mzw s ASN 99 Ca -0.16 -0.22 0.08 0.00 -0.94 0.00 0.00 52.86 51.62 1mzw s ASN 99 Cb 0.08 0.26 0.46 0.00 -2.00 0.00 0.00 41.25 40.05 1mzw s ASN 99 CO 0.65 -0.48 1.16 0.49 -2.94 0.00 0.00 177.10 175.98 1mzw n PHE 100 N -0.50 2.72 -0.10 1.54 3.72 -1.26 -4.68 117.46 118.90 1mzw n PHE 100 Ca -0.08 -2.41 -0.04 0.00 -0.05 0.00 0.00 57.45 54.88 1mzw n PHE 100 Cb 0.62 -0.28 0.17 0.00 -0.94 0.00 0.00 39.48 39.05 1mzw n PHE 100 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1mzw h LYS 101 N 2.31 0.78 -5.94 -1.08 1.57 -1.94 -3.44 116.57 108.83 1mzw h LYS 101 Ca 0.30 -0.20 -0.62 0.00 -1.87 0.00 0.00 60.65 58.26 1mzw h LYS 101 Cb 1.39 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 1mzw h LYS 101 CO 0.72 0.78 -0.46 -0.51 -0.57 0.00 0.00 179.45 179.42 1mzw s LEU 102 N -9.17 4.34 0.37 2.94 1.43 -1.26 -5.12 118.68 112.22 1mzw s LEU 102 Ca -0.09 0.36 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1mzw s LEU 102 Cb 0.15 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 1mzw s LEU 102 CO 0.81 0.17 0.16 -0.13 0.23 0.00 0.00 176.35 177.58 1mzw s ARG 103 N -2.41 2.29 -0.94 1.70 0.52 -1.26 -4.43 118.95 114.42 1mzw s ARG 103 Ca 0.35 -1.69 -0.05 0.00 -0.52 0.00 0.00 55.73 53.82 1mzw s ARG 103 Cb -0.13 -2.09 0.10 0.00 0.52 0.00 0.00 34.95 33.36 1mzw s ARG 103 CO 0.25 0.00 2.53 0.72 0.02 0.00 0.00 175.30 178.82 1mzw n HIS 104 N -1.19 2.18 1.89 -0.53 8.25 -1.26 -4.69 115.22 119.86 1mzw n HIS 104 Ca -0.02 -2.43 0.14 0.00 -0.26 0.00 0.00 57.72 55.15 1mzw n HIS 104 Cb 0.63 -1.61 0.86 0.00 1.12 0.00 0.00 29.99 30.98 1mzw n HIS 104 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1mzw n SER 105 N 1.28 0.00 -3.62 0.41 3.41 -1.26 -0.47 113.62 113.36 1mzw n SER 105 Ca 0.56 -0.99 -0.05 0.00 -0.26 0.00 0.00 58.87 58.13 1mzw n SER 105 Cb 0.38 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 1mzw n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mzw s ALA 106 N -2.00 -1.82 0.77 7.33 0.00 -1.26 -4.77 121.76 120.02 1mzw s ALA 106 Ca 0.43 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 1mzw s ALA 106 Cb 0.20 0.46 0.06 0.00 0.00 0.00 0.00 23.12 23.83 1mzw s ALA 106 CO 0.33 -0.85 1.10 -2.14 0.00 0.00 0.00 175.76 174.20 1mzw s PRO 107 N -3.07 2.22 0.00 0.00 0.02 -1.26 -3.76 135.00 129.16 1mzw s PRO 107 Ca 0.09 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1mzw s PRO 107 Cb -0.01 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1mzw s PRO 107 CO -0.04 -1.68 0.00 0.41 -0.33 0.00 0.00 177.00 175.36 1mzw n GLY 108 N -0.99 0.87 3.82 0.52 0.00 0.30 -4.94 105.19 104.77 1mzw n GLY 108 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1mzw n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mzw s LEU 109 N 0.00 4.32 -0.19 0.99 1.43 -1.25 -0.20 118.68 123.78 1mzw s LEU 109 Ca 0.00 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.39 1mzw s LEU 109 Cb 0.00 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1mzw s LEU 109 CO 0.00 0.01 0.18 -0.76 0.23 0.00 0.00 176.35 176.01 1mzw s LEU 110 N -2.07 4.22 0.01 1.79 2.01 0.55 -1.24 118.68 123.96 1mzw s LEU 110 Ca 0.44 0.31 -0.02 0.00 0.01 0.00 0.00 54.13 54.88 1mzw s LEU 110 Cb -0.16 -2.18 -0.01 0.00 0.01 0.00 0.00 46.19 43.86 1mzw s LEU 110 CO 0.21 0.16 0.02 -0.55 1.01 0.00 0.00 176.35 177.19 1mzw s SER 111 N 0.39 0.11 -0.01 2.29 0.15 -0.54 -0.54 113.70 115.55 1mzw s SER 111 Ca 0.11 -0.26 -0.30 0.00 0.70 0.00 0.00 55.95 56.19 1mzw s SER 111 Cb -0.12 0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.27 1mzw s SER 111 CO -0.00 -0.22 1.10 -0.04 1.20 0.00 0.00 173.24 175.28 1mzw s MET 112 N -0.96 4.45 0.62 5.44 -1.94 -0.24 -0.74 119.30 125.92 1mzw s MET 112 Ca -0.11 1.58 -0.11 0.00 -1.71 0.00 0.00 55.69 55.34 1mzw s MET 112 Cb -0.06 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.27 1mzw s MET 112 CO -0.00 -0.26 1.03 0.00 -0.01 0.00 0.00 175.02 175.78 1mzw s ALA 113 N 1.51 3.09 0.21 3.03 0.00 -0.81 -4.27 121.76 124.52 1mzw s ALA 113 Ca 0.54 -0.08 -0.17 0.00 0.00 0.00 0.00 51.96 52.25 1mzw s ALA 113 Cb -0.24 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 19.86 1mzw s ALA 113 CO 0.25 -0.70 0.85 0.27 0.00 0.00 0.00 175.76 176.43 1mzw n ASN 114 N -2.75 -1.67 -2.04 0.00 0.23 -1.26 -4.49 115.26 103.27 1mzw n ASN 114 Ca 0.06 -1.97 -0.06 0.00 -0.53 0.00 0.00 54.58 52.08 1mzw n ASN 114 Cb 0.54 2.74 0.06 0.00 -2.08 0.00 0.00 39.78 41.04 1mzw n ASN 114 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1mzw n SER 115 N -1.29 2.57 0.00 0.53 3.41 -1.26 -5.08 113.62 112.49 1mzw n SER 115 Ca -0.04 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 1mzw n SER 115 Cb 0.52 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1mzw n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mzw n GLY 116 N -0.53 1.30 3.64 5.00 0.00 -1.26 -4.99 105.19 108.35 1mzw n GLY 116 Ca 0.20 -2.14 -0.46 0.00 0.00 0.00 0.00 46.02 43.63 1mzw n GLY 116 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mzw n PRO 117 N -1.41 1.73 -3.87 1.61 -0.02 -1.26 -3.27 135.00 128.51 1mzw n PRO 117 Ca 0.00 0.62 -0.32 0.00 -2.02 0.00 0.00 63.50 61.77 1mzw n PRO 117 Cb 0.00 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.30 1mzw n PRO 117 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1mzw n SER 118 N 1.91 -3.12 -0.56 2.55 7.64 -1.26 -4.89 113.62 115.89 1mzw n SER 118 Ca 0.12 -1.08 0.05 0.00 1.01 0.00 0.00 58.87 58.97 1mzw n SER 118 Cb 0.30 -2.89 0.08 0.00 -1.01 0.00 0.00 64.21 60.70 1mzw n SER 118 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1mzw n THR 119 N -4.43 0.97 -1.80 0.44 -2.24 -1.20 -4.50 114.28 101.51 1mzw n THR 119 Ca -0.18 -1.45 -0.40 0.00 -2.27 0.00 0.00 64.05 59.75 1mzw n THR 119 Cb 0.62 0.23 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1mzw n THR 119 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1mzw s ASN 120 N -2.15 6.00 0.00 3.42 0.01 -1.02 -4.51 114.94 116.68 1mzw s ASN 120 Ca 0.23 2.96 0.00 0.00 -0.71 0.00 0.00 52.86 55.33 1mzw s ASN 120 Cb 0.22 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 39.22 1mzw s ASN 120 CO -0.03 -1.10 0.00 0.61 -1.51 0.00 0.00 177.10 175.07 1mzw n GLY 121 N 0.55 2.21 0.00 0.66 0.00 -1.26 -1.28 105.19 106.06 1mzw n GLY 121 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1mzw n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzw s GLN 123 N -1.35 4.61 0.24 0.00 -0.21 -1.24 -4.64 119.66 117.08 1mzw s GLN 123 Ca 0.00 1.84 -0.03 0.00 0.02 0.00 0.00 55.36 57.19 1mzw s GLN 123 Cb 0.00 -3.18 -0.02 0.00 1.00 0.00 0.00 33.01 30.80 1mzw s GLN 123 CO 0.00 0.17 0.28 -0.59 -2.12 0.00 0.00 175.29 173.02 1mzw s PHE 124 N -1.10 1.01 0.06 0.91 -0.71 -0.77 -1.93 117.98 115.45 1mzw s PHE 124 Ca 0.45 -1.23 -0.04 0.00 -1.04 0.00 0.00 56.93 55.07 1mzw s PHE 124 Cb -0.33 -0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 41.13 1mzw s PHE 124 CO 0.42 -0.81 0.05 -0.59 -1.34 0.00 0.00 175.22 172.95 1mzw s PHE 125 N -3.92 0.35 -0.13 3.49 -0.71 0.08 -1.92 117.98 115.22 1mzw s PHE 125 Ca 0.34 -0.80 0.01 0.00 -1.04 0.00 0.00 56.93 55.44 1mzw s PHE 125 Cb 0.04 -0.25 -0.01 0.00 -1.21 0.00 0.00 43.02 41.60 1mzw s PHE 125 CO 0.14 -0.41 -0.17 0.42 -1.34 0.00 0.00 175.22 173.86 1mzw s ILE 126 N -3.50 2.64 0.32 -4.49 1.01 0.10 -1.47 121.20 115.82 1mzw s ILE 126 Ca 0.03 -0.80 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 1mzw s ILE 126 Cb 0.04 -2.09 -0.10 0.00 0.01 0.00 0.00 42.46 40.33 1mzw s ILE 126 CO -0.09 0.53 1.17 0.42 0.00 0.00 0.00 174.94 176.98 1mzw s THR 127 N 0.53 3.19 -0.84 2.92 -4.23 -0.37 -2.00 115.64 114.84 1mzw s THR 127 Ca -0.11 1.16 0.11 0.00 -1.18 0.00 0.00 61.69 61.67 1mzw s THR 127 Cb -0.16 -3.72 -0.05 0.00 1.34 0.00 0.00 72.50 69.91 1mzw s THR 127 CO 0.04 0.24 0.60 0.00 -0.54 0.00 0.00 174.62 174.96 1mzw n SER 129 N -0.64 -1.59 -4.71 0.00 7.64 -1.25 -4.70 113.62 108.35 1mzw n SER 129 Ca 0.04 -2.11 -0.42 0.00 1.01 0.00 0.00 58.87 57.39 1mzw n SER 129 Cb 0.21 2.66 -0.03 0.00 -1.01 0.00 0.00 64.21 66.04 1mzw n SER 129 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1mzw s LYS 130 N -2.07 4.52 -0.64 1.43 1.02 -1.26 -4.04 119.74 118.70 1mzw s LYS 130 Ca 0.11 1.59 0.05 0.00 0.02 0.00 0.00 55.97 57.74 1mzw s LYS 130 Cb -0.03 -3.39 0.29 0.00 -0.52 0.00 0.00 37.83 34.17 1mzw s LYS 130 CO 0.08 -0.11 0.88 0.00 -0.92 0.00 0.00 175.35 175.29 1mzw h ASP 132 N 3.74 -0.47 0.00 0.00 3.32 -1.94 -1.31 116.42 119.77 1mzw h ASP 132 Ca 0.18 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1mzw h ASP 132 Cb 0.59 0.34 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1mzw h ASP 132 CO 0.86 -0.17 0.03 -2.67 -1.72 0.00 0.00 179.24 175.56 1mzw n TRP 133 N -5.37 0.37 1.07 4.55 2.14 -1.26 -1.55 117.44 117.38 1mzw n TRP 133 Ca 0.07 0.19 0.12 0.00 2.07 0.00 0.00 57.50 59.95 1mzw n TRP 133 Cb 0.33 -0.79 0.14 0.00 -0.81 0.00 0.00 31.31 30.17 1mzw n TRP 133 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1mzw n LEU 134 N -1.88 1.13 -4.73 5.67 4.77 -0.49 -4.88 117.00 116.59 1mzw n LEU 134 Ca -0.01 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.18 1mzw n LEU 134 Cb 0.04 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1mzw n LEU 134 CO 0.05 0.23 1.26 -1.81 -1.33 0.00 0.00 177.39 175.79 1mzw s ASP 135 N -2.74 6.49 0.00 -1.43 1.01 -0.59 -1.86 116.67 117.54 1mzw s ASP 135 Ca 0.16 2.77 0.00 0.00 0.71 0.00 0.00 52.55 56.18 1mzw s ASP 135 Cb 0.18 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.50 1mzw s ASP 135 CO 0.66 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1mzw n GLY 136 N 3.32 2.01 0.08 0.21 0.00 -1.26 -4.82 105.19 104.73 1mzw n GLY 136 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1mzw n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mzw n LYS 137 N -2.00 1.29 -4.67 1.61 5.02 -0.78 -4.98 118.16 113.65 1mzw n LYS 137 Ca 0.00 0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.06 1mzw n LYS 137 Cb 0.00 -1.40 -0.16 0.00 -0.02 0.00 0.00 35.03 33.45 1mzw n LYS 137 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1mzw s HIS 138 N -2.38 1.42 -0.34 2.13 3.76 -1.10 -4.92 115.29 113.85 1mzw s HIS 138 Ca -0.11 -0.39 -0.29 0.00 -0.15 0.00 0.00 55.06 54.13 1mzw s HIS 138 Cb 0.05 -0.97 0.01 0.00 1.11 0.00 0.00 32.58 32.78 1mzw s HIS 138 CO 0.62 -0.13 1.17 0.08 -0.85 0.00 0.00 174.74 175.62 1mzw s VAL 139 N 0.07 4.31 -0.10 -0.90 1.01 -1.26 -4.84 120.40 118.70 1mzw s VAL 139 Ca -0.03 1.47 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 1mzw s VAL 139 Cb -0.10 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 1mzw s VAL 139 CO 0.01 -0.58 0.99 -0.69 0.00 0.00 0.00 175.10 174.83 1mzw s VAL 140 N 4.09 4.80 0.00 2.92 1.01 -1.26 -1.08 120.40 130.89 1mzw s VAL 140 Ca 0.50 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.49 1mzw s VAL 140 Cb -0.13 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1mzw s VAL 140 CO 0.21 0.03 0.22 2.22 0.00 0.00 0.00 175.10 177.78 1mzw n PHE 141 N 4.87 0.00 -3.88 5.22 -1.74 0.29 -4.69 117.46 117.53 1mzw n PHE 141 Ca 0.08 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.96 1mzw n PHE 141 Cb 0.49 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.50 1mzw n PHE 141 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1mzw s GLY 142 N -0.14 -0.01 0.01 4.97 0.00 -1.05 -0.64 107.32 110.46 1mzw s GLY 142 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 44.72 44.40 1mzw s GLY 142 CO 0.00 2.97 0.40 -1.59 0.00 0.00 0.00 173.10 174.88 1mzw s LYS 143 N -2.22 0.83 0.10 2.90 -2.85 -0.83 0.21 119.74 117.88 1mzw s LYS 143 Ca 0.23 -0.22 -0.31 0.00 -1.00 0.00 0.00 55.97 54.67 1mzw s LYS 143 Cb -0.01 0.37 -0.07 0.00 -2.06 0.00 0.00 37.83 36.06 1mzw s LYS 143 CO 0.03 -0.26 1.25 0.42 0.10 0.00 0.00 175.35 176.89 1mzw s ILE 144 N -1.84 3.75 -0.35 3.79 1.01 0.72 -1.15 121.20 127.12 1mzw s ILE 144 Ca -0.09 1.28 0.09 0.00 0.00 0.00 0.00 60.65 61.93 1mzw s ILE 144 Cb -0.02 -3.82 -0.11 0.00 0.01 0.00 0.00 42.46 38.52 1mzw s ILE 144 CO 0.02 0.12 0.35 2.30 0.00 0.00 0.00 174.94 177.73 1mzw n ILE 145 N 3.72 0.00 -3.64 2.92 -5.35 0.10 -4.92 119.36 112.20 1mzw n ILE 145 Ca 0.09 -0.28 -0.10 0.00 -0.27 0.00 0.00 62.75 62.19 1mzw n ILE 145 Cb 0.45 0.88 -0.07 0.00 -1.74 0.00 0.00 39.64 39.16 1mzw n ILE 145 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1mzw s ASP 146 N -2.05 -0.73 0.00 7.28 2.15 -1.19 -4.97 116.67 117.16 1mzw s ASP 146 Ca 0.02 1.31 0.00 0.00 0.43 0.00 0.00 52.55 54.31 1mzw s ASP 146 Cb 0.07 1.32 0.00 0.00 -0.30 0.00 0.00 42.92 44.00 1mzw s ASP 146 CO 0.37 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.76 1mzw n GLY 147 N 3.16 1.32 0.37 2.66 0.00 -1.26 -0.29 105.19 111.15 1mzw n GLY 147 Ca -0.16 -0.05 0.18 0.00 0.00 0.00 0.00 46.02 45.99 1mzw n GLY 147 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mzw h LEU 148 N 0.00 0.06 -0.90 0.99 5.85 -1.93 0.81 115.31 120.19 1mzw h LEU 148 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1mzw h LEU 148 Cb 0.02 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1mzw h LEU 148 CO 0.00 0.03 0.54 0.25 -0.34 0.00 0.00 178.44 178.92 1mzw h LEU 149 N 0.07 1.09 -0.70 2.25 5.85 -1.95 -1.27 115.31 120.65 1mzw h LEU 149 Ca 0.24 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1mzw h LEU 149 Cb 0.87 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1mzw h LEU 149 CO -0.02 0.84 0.30 0.58 -0.34 0.00 0.00 178.44 179.80 1mzw h VAL 150 N 1.24 1.24 -0.78 1.05 2.07 -1.13 -0.46 116.25 119.49 1mzw h VAL 150 Ca 0.32 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1mzw h VAL 150 Cb -0.04 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1mzw h VAL 150 CO -0.06 0.30 0.36 -0.03 0.02 0.00 0.00 177.57 178.16 1mzw h MET 151 N 0.99 1.13 -0.14 1.57 1.85 -1.17 -0.20 114.93 118.96 1mzw h MET 151 Ca 0.24 -0.17 -0.12 0.00 -0.61 0.00 0.00 59.70 59.04 1mzw h MET 151 Cb 0.18 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.00 1mzw h MET 151 CO -0.02 0.88 -0.43 0.00 -0.40 0.00 0.00 176.91 176.93 1mzw h ARG 152 N 1.12 0.32 -0.37 0.39 2.47 -0.76 0.11 114.38 117.66 1mzw h ARG 152 Ca 0.27 -0.16 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 1mzw h ARG 152 Cb 0.14 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1mzw h ARG 152 CO -0.03 0.70 0.06 0.87 0.56 0.00 0.00 179.97 182.13 1mzw h LYS 153 N 0.27 0.61 -0.40 0.04 1.57 -0.39 -1.66 116.57 116.61 1mzw h LYS 153 Ca 0.02 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1mzw h LYS 153 Cb 0.88 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1mzw h LYS 153 CO 0.07 0.67 0.24 0.82 -0.57 0.00 0.00 179.45 180.68 1mzw h ILE 154 N 0.46 1.13 -0.34 1.86 2.04 -0.78 -2.55 117.51 119.34 1mzw h ILE 154 Ca 0.11 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1mzw h ILE 154 Cb 0.36 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1mzw h ILE 154 CO 0.01 0.13 0.22 -0.08 0.00 0.00 0.00 178.15 178.43 1mzw h GLU 155 N 0.52 0.34 -0.00 2.37 4.81 -0.50 -2.32 114.58 119.80 1mzw h GLU 155 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1mzw h GLU 155 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1mzw h GLU 155 CO -0.03 0.23 -0.10 0.09 -0.73 0.00 0.00 179.01 178.47 1mzw n ASN 156 N -4.49 0.58 -4.70 1.04 3.02 -0.65 -4.34 115.26 105.71 1mzw n ASN 156 Ca 0.03 -0.72 -0.43 0.00 -0.03 0.00 0.00 54.58 53.43 1mzw n ASN 156 Cb 0.14 -0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1mzw n ASN 156 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1mzw n VAL 157 N -0.82 1.55 -2.19 2.41 3.14 -0.88 -4.91 118.33 116.63 1mzw n VAL 157 Ca 0.15 -0.39 -0.41 0.00 -2.96 0.00 0.00 64.34 60.74 1mzw n VAL 157 Cb 0.28 -1.63 -0.03 0.00 -1.06 0.00 0.00 33.84 31.40 1mzw n VAL 157 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 1mzw s PRO 158 N -1.27 4.40 0.33 1.45 0.02 -1.26 -4.92 135.00 133.76 1mzw s PRO 158 Ca 0.60 2.12 0.08 0.00 0.02 0.00 0.00 61.00 63.82 1mzw s PRO 158 Cb -0.57 -3.13 -0.06 0.00 0.02 0.00 0.00 34.50 30.76 1mzw s PRO 158 CO 0.57 -0.17 -0.06 0.95 -0.33 0.00 0.00 177.00 177.96 1mzw s THR 159 N -0.69 2.00 0.00 0.99 -4.23 -1.26 -0.59 115.64 111.85 1mzw s THR 159 Ca 0.51 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1mzw s THR 159 Cb -0.38 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1mzw s THR 159 CO 0.46 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1mzw n GLY 160 N -0.75 4.43 3.60 3.99 0.00 0.95 -4.80 105.19 112.61 1mzw n GLY 160 Ca -0.05 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1mzw n GLY 160 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mzw n PRO 161 N 0.00 1.18 -1.76 1.61 -0.02 -1.26 -1.53 135.00 133.22 1mzw n PRO 161 Ca 0.00 0.43 -0.17 0.00 -2.02 0.00 0.00 63.50 61.74 1mzw n PRO 161 Cb 0.00 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 1mzw n PRO 161 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1mzw n ASN 162 N 0.20 -4.61 -3.80 2.55 5.15 -1.26 -2.21 115.26 111.28 1mzw n ASN 162 Ca 0.10 0.32 -0.28 0.00 -0.60 0.00 0.00 54.58 54.12 1mzw n ASN 162 Cb 0.42 -4.07 0.05 0.00 -0.53 0.00 0.00 39.78 35.64 1mzw n ASN 162 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1mzw n ASN 163 N -1.21 -5.34 -4.71 1.20 3.02 -0.58 -4.84 115.26 102.80 1mzw n ASN 163 Ca -0.18 -0.70 -0.40 0.00 -0.03 0.00 0.00 54.58 53.28 1mzw n ASN 163 Cb 0.58 -4.29 -0.05 0.00 -0.61 0.00 0.00 39.78 35.42 1mzw n ASN 163 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1mzw s LYS 164 N -6.51 4.43 0.32 3.52 2.20 -0.94 -1.33 119.74 121.44 1mzw s LYS 164 Ca 0.63 0.91 -0.29 0.00 -0.36 0.00 0.00 55.97 56.86 1mzw s LYS 164 Cb -0.31 -3.46 -0.12 0.00 -1.51 0.00 0.00 37.83 32.43 1mzw s LYS 164 CO 0.80 0.02 1.40 -2.30 -0.36 0.00 0.00 175.35 174.91 1mzw n PRO 165 N 3.91 2.30 0.18 4.03 -0.02 -1.26 -0.04 135.00 144.11 1mzw n PRO 165 Ca -0.01 0.81 0.06 0.00 -2.02 0.00 0.00 63.50 62.35 1mzw n PRO 165 Cb 0.51 -2.47 0.24 0.00 -0.02 0.00 0.00 33.50 31.76 1mzw n PRO 165 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1mzw h LYS 166 N 3.26 0.00 -6.68 -0.52 1.57 -1.16 -3.44 116.57 109.60 1mzw h LYS 166 Ca -0.47 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.64 1mzw h LYS 166 Cb 1.27 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.40 1mzw h LYS 166 CO 0.68 0.36 -0.79 -0.51 -0.57 0.00 0.00 179.45 178.62 1mzw s LEU 167 N -6.67 2.76 0.02 2.94 1.43 -1.26 -5.09 118.68 112.81 1mzw s LEU 167 Ca 0.02 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 1mzw s LEU 167 Cb 0.09 -1.59 -0.07 0.00 0.03 0.00 0.00 46.19 44.65 1mzw s LEU 167 CO 0.69 0.17 1.53 -2.84 0.23 0.00 0.00 176.35 176.14 1mzw s PRO 168 N -2.19 4.23 -0.45 1.29 0.02 -1.26 -4.69 135.00 131.95 1mzw s PRO 168 Ca 0.19 2.14 -0.10 0.00 0.02 0.00 0.00 61.00 63.25 1mzw s PRO 168 Cb -0.11 -3.64 0.10 0.00 0.02 0.00 0.00 34.50 30.87 1mzw s PRO 168 CO 0.11 -0.68 0.32 0.08 -0.33 0.00 0.00 177.00 176.50 1mzw s VAL 169 N 2.74 4.36 0.03 3.83 1.01 -1.26 -0.41 120.40 130.70 1mzw s VAL 169 Ca 0.69 -1.52 0.06 0.00 0.00 0.00 0.00 61.98 61.20 1mzw s VAL 169 Cb -0.35 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1mzw s VAL 169 CO 0.29 -0.64 -0.15 -0.69 0.00 0.00 0.00 175.10 173.91 1mzw s VAL 170 N 1.43 3.03 -0.88 2.92 1.01 0.84 -1.81 120.40 126.93 1mzw s VAL 170 Ca 0.04 -1.05 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 1mzw s VAL 170 Cb -0.25 -2.28 0.14 0.00 0.00 0.00 0.00 36.38 33.99 1mzw s VAL 170 CO 0.01 0.37 1.04 -0.63 0.00 0.00 0.00 175.10 175.89 1mzw s ILE 171 N -0.93 4.84 0.38 2.22 1.01 0.23 0.17 121.20 129.12 1mzw s ILE 171 Ca 0.15 -1.61 0.05 0.00 0.00 0.00 0.00 60.65 59.24 1mzw s ILE 171 Cb -0.11 -4.71 0.25 0.00 0.01 0.00 0.00 42.46 37.91 1mzw s ILE 171 CO 0.06 -1.41 2.02 -1.28 0.00 0.00 0.00 174.94 174.33 1mzw h SER 172 N 8.74 0.57 -5.03 3.58 0.87 -1.32 0.26 113.55 121.22 1mzw h SER 172 Ca 0.10 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 1mzw h SER 172 Cb 1.03 -0.14 -0.17 0.00 -0.44 0.00 0.00 62.40 62.68 1mzw h SER 172 CO 1.06 0.44 -0.07 -1.58 -0.53 0.00 0.00 176.83 176.15 1mzw s GLN 173 N -5.52 0.94 0.24 2.24 2.00 -1.19 -4.56 119.66 113.80 1mzw s GLN 173 Ca -0.09 -0.29 -0.19 0.00 -2.00 0.00 0.00 55.36 52.79 1mzw s GLN 173 Cb 0.17 0.42 0.02 0.00 0.80 0.00 0.00 33.01 34.43 1mzw s GLN 173 CO 0.75 -0.32 0.62 0.00 -0.50 0.00 0.00 175.29 175.83 1mzw n GLY 175 N -0.41 -0.52 3.28 0.00 0.00 -1.09 -4.84 105.19 101.61 1mzw n GLY 175 Ca -0.07 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 1mzw n GLY 175 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1mzw s GLU 176 N -1.14 1.73 0.00 1.61 2.12 -1.26 -1.89 118.70 119.87 1mzw s GLU 176 Ca 0.00 -0.94 0.27 0.00 0.36 0.00 0.00 54.97 54.66 1mzw s GLU 176 Cb 0.00 -1.78 0.84 0.00 0.26 0.00 0.00 34.13 33.45 1mzw s GLU 176 CO 0.00 0.47 1.63 -1.33 -0.54 0.00 0.00 175.26 175.49