#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmw s SER 3 N 0.00 -0.25 -0.17 -1.34 0.01 -1.26 -5.05 113.70 105.64 2zmw s SER 3 Ca 0.00 0.49 -0.23 0.00 1.31 0.00 0.00 55.95 57.52 2zmw s SER 3 Cb 0.00 0.43 -0.20 0.00 0.21 0.00 0.00 66.02 66.46 2zmw s SER 3 CO 0.00 -0.13 0.41 0.58 0.41 0.00 0.00 173.24 174.51 2zmw h VAL 4 N 5.37 1.18 -3.25 3.43 2.07 -1.98 -3.45 116.25 119.62 2zmw h VAL 4 Ca -0.34 -2.13 -0.67 0.00 0.82 0.00 0.00 66.70 64.39 2zmw h VAL 4 Cb 1.17 2.47 -0.35 0.00 -1.52 0.00 0.00 31.29 33.06 2zmw h VAL 4 CO 0.37 0.40 -0.85 -0.63 0.02 0.00 0.00 177.57 176.89 2zmw s ILE 5 N -2.26 2.08 0.61 4.57 1.01 -1.26 -4.97 121.20 120.98 2zmw s ILE 5 Ca -0.23 -1.10 -0.05 0.00 0.00 0.00 0.00 60.65 59.27 2zmw s ILE 5 Cb 0.02 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2zmw s ILE 5 CO 0.58 0.41 0.91 -0.54 0.00 0.00 0.00 174.94 176.30 2zmw s LYS 6 N 1.25 2.69 0.58 2.79 1.02 -1.26 -4.96 119.74 121.86 2zmw s LYS 6 Ca 0.02 -0.16 0.28 0.00 0.02 0.00 0.00 55.97 56.13 2zmw s LYS 6 Cb -0.15 -2.27 1.56 0.00 -0.52 0.00 0.00 37.83 36.45 2zmw s LYS 6 CO -0.11 -0.83 2.00 -1.35 -0.92 0.00 0.00 175.35 174.14 2zmw h PRO 7 N -0.25 0.00 -4.48 -1.68 0.11 -1.99 -3.39 132.00 120.32 2zmw h PRO 7 Ca -0.45 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.20 2zmw h PRO 7 Cb 1.28 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.06 2zmw h PRO 7 CO 0.60 0.00 -0.80 -2.00 -0.21 0.00 0.00 178.00 175.59 2zmw s GLU 8 N -4.65 1.24 0.18 1.05 2.12 -1.26 -3.88 118.70 113.50 2zmw s GLU 8 Ca -0.04 -0.31 -0.00 0.00 0.36 0.00 0.00 54.97 54.97 2zmw s GLU 8 Cb 0.16 -1.10 -0.04 0.00 0.26 0.00 0.00 34.13 33.40 2zmw s GLU 8 CO 0.56 0.04 0.08 -1.64 -0.54 0.00 0.00 175.26 173.76 2zmw s MET 9 N 0.53 1.14 0.31 4.30 -1.94 -0.47 -4.99 119.30 118.18 2zmw s MET 9 Ca -0.10 -1.58 0.10 0.00 -1.71 0.00 0.00 55.69 52.40 2zmw s MET 9 Cb -0.13 0.08 -0.05 0.00 2.01 0.00 0.00 34.83 36.74 2zmw s MET 9 CO 0.02 -0.29 -0.02 0.15 -0.01 0.00 0.00 175.02 174.87 2zmw s LYS 10 N -4.06 2.09 0.01 2.03 1.02 0.14 -1.16 119.74 119.81 2zmw s LYS 10 Ca 0.32 -1.65 0.02 0.00 0.02 0.00 0.00 55.97 54.68 2zmw s LYS 10 Cb 0.07 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.39 2zmw s LYS 10 CO 0.08 0.23 -0.06 -1.64 -0.92 0.00 0.00 175.35 173.04 2zmw s MET 11 N -3.68 0.45 -0.11 1.68 -1.94 -0.02 -0.96 119.30 114.73 2zmw s MET 11 Ca 0.33 -0.36 0.02 0.00 -1.71 0.00 0.00 55.69 53.97 2zmw s MET 11 Cb -0.03 -0.37 0.01 0.00 2.01 0.00 0.00 34.83 36.46 2zmw s MET 11 CO 0.19 0.09 -0.15 1.03 -0.01 0.00 0.00 175.02 176.17 2zmw s ARG 12 N -0.56 2.16 -0.01 2.03 1.81 -0.24 -1.55 118.95 122.59 2zmw s ARG 12 Ca -0.02 -0.54 0.07 0.00 -1.72 0.00 0.00 55.73 53.52 2zmw s ARG 12 Cb -0.04 -1.85 -0.02 0.00 -0.45 0.00 0.00 34.95 32.59 2zmw s ARG 12 CO -0.00 -0.06 -0.23 0.71 -0.68 0.00 0.00 175.30 175.04 2zmw s TYR 13 N 0.99 2.43 -0.10 -0.53 2.02 -0.18 -0.50 117.35 121.48 2zmw s TYR 13 Ca -0.07 -0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 56.23 2zmw s TYR 13 Cb -0.15 -1.51 0.05 0.00 -0.40 0.00 0.00 41.96 39.96 2zmw s TYR 13 CO -0.01 0.07 0.22 -0.47 -1.57 0.00 0.00 175.55 173.78 2zmw s TYR 14 N -0.70 -0.31 -0.02 2.71 5.04 -0.15 -2.36 117.35 121.56 2zmw s TYR 14 Ca 0.11 0.77 0.03 0.00 -2.44 0.00 0.00 57.07 55.55 2zmw s TYR 14 Cb -0.10 -0.06 -0.00 0.00 0.35 0.00 0.00 41.96 42.14 2zmw s TYR 14 CO 0.00 -0.27 -0.12 1.41 -1.34 0.00 0.00 175.55 175.23 2zmw s MET 15 N 1.87 1.15 -0.30 4.97 -2.45 0.30 -1.00 119.30 123.83 2zmw s MET 15 Ca -0.03 -0.41 -0.07 0.00 -1.25 0.00 0.00 55.69 53.92 2zmw s MET 15 Cb -0.11 -1.06 0.01 0.00 1.25 0.00 0.00 34.83 34.91 2zmw s MET 15 CO -0.08 0.19 0.10 -0.51 1.05 0.00 0.00 175.02 175.77 2zmw s ASP 16 N 0.01 5.22 0.24 1.11 1.01 -0.68 -1.36 116.67 122.21 2zmw s ASP 16 Ca -0.01 -0.71 0.03 0.00 0.71 0.00 0.00 52.55 52.57 2zmw s ASP 16 Cb -0.08 -1.90 -0.05 0.00 1.01 0.00 0.00 42.92 41.90 2zmw s ASP 16 CO 0.00 -0.20 0.03 -0.83 0.21 0.00 0.00 175.17 174.38 2zmw s GLY 17 N 1.51 1.60 -0.19 0.21 0.00 0.65 -1.54 107.32 109.56 2zmw s GLY 17 Ca 0.03 -1.79 -0.11 0.00 0.00 0.00 0.00 44.72 42.84 2zmw s GLY 17 CO 0.03 -1.64 0.47 -0.45 0.00 0.00 0.00 173.10 171.52 2zmw s SER 18 N -3.30 -0.61 -0.07 1.64 0.15 -0.20 -0.75 113.70 110.56 2zmw s SER 18 Ca 0.31 1.03 -0.01 0.00 0.70 0.00 0.00 55.95 57.98 2zmw s SER 18 Cb 0.07 0.91 0.03 0.00 -1.71 0.00 0.00 66.02 65.32 2zmw s SER 18 CO 0.10 -0.20 -0.00 -0.69 1.20 0.00 0.00 173.24 173.65 2zmw s VAL 19 N 1.38 0.37 -1.45 4.45 1.01 -0.56 0.15 120.40 125.75 2zmw s VAL 19 Ca -0.09 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 2zmw s VAL 19 Cb -0.07 -0.52 0.08 0.00 0.00 0.00 0.00 36.38 35.86 2zmw s VAL 19 CO -0.13 0.25 0.72 0.59 0.00 0.00 0.00 175.10 176.53 2zmw n ASN 20 N 5.02 -4.43 0.00 3.32 4.13 -0.54 -0.55 115.26 122.21 2zmw n ASN 20 Ca -0.09 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.59 2zmw n ASN 20 Cb 0.50 -3.60 0.00 0.00 -1.54 0.00 0.00 39.78 35.15 2zmw n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zmw n GLY 21 N -1.44 1.71 3.58 7.41 0.00 -1.26 -5.00 105.19 110.18 2zmw n GLY 21 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zmw n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zmw s HIS 22 N -3.15 3.08 0.31 1.61 3.76 0.29 -5.04 115.29 116.15 2zmw s HIS 22 Ca 0.00 0.46 -0.20 0.00 -0.15 0.00 0.00 55.06 55.17 2zmw s HIS 22 Cb 0.00 -3.47 -0.09 0.00 1.11 0.00 0.00 32.58 30.13 2zmw s HIS 22 CO 0.00 -0.80 0.82 -1.21 -0.85 0.00 0.00 174.74 172.70 2zmw s GLU 23 N 3.15 4.25 0.11 1.40 0.41 -1.26 -1.49 118.70 125.27 2zmw s GLU 23 Ca 0.31 0.96 -0.26 0.00 -0.41 0.00 0.00 54.97 55.57 2zmw s GLU 23 Cb -0.13 -2.61 0.07 0.00 -1.78 0.00 0.00 34.13 29.69 2zmw s GLU 23 CO 0.18 0.22 0.94 -0.59 -0.49 0.00 0.00 175.26 175.52 2zmw s PHE 24 N -1.79 -0.19 0.09 1.61 -0.12 0.07 -1.00 117.98 116.64 2zmw s PHE 24 Ca 0.51 -0.07 0.04 0.00 -0.05 0.00 0.00 56.93 57.36 2zmw s PHE 24 Cb -0.14 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 2zmw s PHE 24 CO 0.19 -0.76 -0.11 0.95 -0.05 0.00 0.00 175.22 175.45 2zmw s THR 25 N -3.25 0.94 -0.02 -4.49 -4.23 -0.78 -0.26 115.64 103.55 2zmw s THR 25 Ca 0.10 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.10 2zmw s THR 25 Cb -0.01 -1.26 -0.00 0.00 1.34 0.00 0.00 72.50 72.57 2zmw s THR 25 CO -0.01 -0.49 -0.11 -0.63 -0.54 0.00 0.00 174.62 172.84 2zmw s ILE 26 N -2.17 0.94 0.03 2.99 1.01 -0.47 -1.19 121.20 122.34 2zmw s ILE 26 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2zmw s ILE 26 Cb -0.05 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 2zmw s ILE 26 CO 0.00 0.28 -0.05 -1.61 0.00 0.00 0.00 174.94 173.56 2zmw s GLU 27 N -0.04 0.38 -0.05 2.79 2.02 -0.81 -0.54 118.70 122.45 2zmw s GLU 27 Ca 0.00 -0.60 -0.26 0.00 0.02 0.00 0.00 54.97 54.14 2zmw s GLU 27 Cb -0.07 -0.09 0.08 0.00 0.10 0.00 0.00 34.13 34.15 2zmw s GLU 27 CO 0.00 0.00 1.16 0.41 0.02 0.00 0.00 175.26 176.85 2zmw n GLY 28 N 1.73 0.19 3.29 -1.39 0.00 -1.00 -0.22 105.19 107.79 2zmw n GLY 28 Ca -0.22 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 2zmw n GLY 28 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zmw s GLU 29 N -2.01 1.01 0.15 1.61 1.03 -0.92 -1.01 118.70 118.56 2zmw s GLU 29 Ca 0.28 -0.73 -0.06 0.00 0.03 0.00 0.00 54.97 54.49 2zmw s GLU 29 Cb -0.00 0.44 0.02 0.00 -0.80 0.00 0.00 34.13 33.79 2zmw s GLU 29 CO -0.02 -0.38 0.32 0.41 -1.33 0.00 0.00 175.26 174.27 2zmw n GLY 30 N -0.11 1.54 3.06 -3.83 0.00 -0.60 -1.44 105.19 103.81 2zmw n GLY 30 Ca -0.16 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 2zmw n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zmw s THR 31 N -2.62 0.13 0.30 2.61 -4.23 -0.71 -0.84 115.64 110.28 2zmw s THR 31 Ca 0.07 -1.04 -0.16 0.00 -1.18 0.00 0.00 61.69 59.38 2zmw s THR 31 Cb -0.02 -0.64 0.02 0.00 1.34 0.00 0.00 72.50 73.20 2zmw s THR 31 CO 0.04 -0.57 0.64 -0.83 -0.54 0.00 0.00 174.62 173.36 2zmw s GLY 32 N -1.83 0.33 -0.49 3.99 0.00 -0.30 -1.94 107.32 107.07 2zmw s GLY 32 Ca -0.10 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 43.98 2zmw s GLY 32 CO -0.03 -0.37 0.24 0.50 0.00 0.00 0.00 173.10 173.44 2zmw s ARG 33 N -3.54 1.75 0.18 2.90 1.81 0.59 -1.36 118.95 121.28 2zmw s ARG 33 Ca 0.17 -2.41 -0.21 0.00 -1.72 0.00 0.00 55.73 51.57 2zmw s ARG 33 Cb -0.04 -3.03 0.11 0.00 -0.45 0.00 0.00 34.95 31.54 2zmw s ARG 33 CO 0.10 -1.11 1.60 -1.35 -0.68 0.00 0.00 175.30 173.85 2zmw h PRO 34 N 6.63 -0.17 0.00 3.54 0.11 -1.78 -0.70 132.00 139.63 2zmw h PRO 34 Ca -0.06 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2zmw h PRO 34 Cb 0.91 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2zmw h PRO 34 CO 0.62 -0.11 0.00 0.66 -0.21 0.00 0.00 178.00 178.96 2zmw n TYR 35 N -5.42 0.13 0.24 0.65 4.01 -1.26 -1.72 117.16 113.79 2zmw n TYR 35 Ca 0.03 0.05 0.06 0.00 -0.16 0.00 0.00 57.90 57.89 2zmw n TYR 35 Cb 0.34 -0.58 0.10 0.00 -0.31 0.00 0.00 39.34 38.89 2zmw n TYR 35 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2zmw n GLU 36 N -1.62 1.60 -3.52 -0.72 1.02 -0.35 -4.54 120.64 112.51 2zmw n GLU 36 Ca 0.03 -1.61 -0.25 0.00 -0.02 0.00 0.00 57.16 55.30 2zmw n GLU 36 Cb 0.15 -1.27 0.04 0.00 -0.02 0.00 0.00 31.44 30.34 2zmw n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zmw n GLY 37 N 0.70 -0.52 3.20 0.62 0.00 -0.70 -4.54 105.19 103.96 2zmw n GLY 37 Ca 0.10 0.19 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 2zmw n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zmw s HIS 38 N -3.23 1.94 -0.11 1.61 5.04 -0.97 -0.71 115.29 118.85 2zmw s HIS 38 Ca 0.52 -0.48 -0.17 0.00 -1.54 0.00 0.00 55.06 53.39 2zmw s HIS 38 Cb -0.25 -1.27 0.04 0.00 0.04 0.00 0.00 32.58 31.14 2zmw s HIS 38 CO 0.64 -0.12 0.44 1.14 -2.34 0.00 0.00 174.74 174.51 2zmw s GLN 39 N -0.24 0.64 0.02 2.88 -2.07 -0.58 -0.30 119.66 120.00 2zmw s GLN 39 Ca 0.02 0.36 0.00 0.00 -1.82 0.00 0.00 55.36 53.91 2zmw s GLN 39 Cb -0.10 0.30 -0.02 0.00 -1.09 0.00 0.00 33.01 32.10 2zmw s GLN 39 CO 0.01 -0.13 -0.03 -1.83 -1.32 0.00 0.00 175.29 172.00 2zmw s GLU 40 N -0.37 0.25 0.27 9.60 -1.05 -0.82 -1.04 118.70 125.54 2zmw s GLU 40 Ca -0.05 -0.47 -0.21 0.00 -0.15 0.00 0.00 54.97 54.08 2zmw s GLU 40 Cb -0.03 0.06 0.02 0.00 -0.44 0.00 0.00 34.13 33.74 2zmw s GLU 40 CO 0.03 -0.03 0.74 0.00 0.95 0.00 0.00 175.26 176.95 2zmw s MET 41 N -1.12 1.74 -0.08 -4.83 0.23 -0.42 -1.74 119.30 113.09 2zmw s MET 41 Ca -0.12 -0.96 0.02 0.00 -1.03 0.00 0.00 55.69 53.60 2zmw s MET 41 Cb -0.08 0.59 0.01 0.00 -1.53 0.00 0.00 34.83 33.83 2zmw s MET 41 CO -0.01 -0.80 -0.13 0.99 -2.03 0.00 0.00 175.02 173.04 2zmw s THR 42 N -3.87 1.26 0.03 3.16 2.01 -0.52 -1.38 115.64 116.32 2zmw s THR 42 Ca 0.11 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.65 2zmw s THR 42 Cb -0.06 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 2zmw s THR 42 CO 0.07 0.39 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.41 2zmw s LEU 43 N 0.81 2.13 -0.14 4.42 1.43 0.47 -2.17 118.68 125.64 2zmw s LEU 43 Ca -0.11 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2zmw s LEU 43 Cb -0.15 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.06 2zmw s LEU 43 CO 0.02 0.19 -0.21 0.00 0.23 0.00 0.00 176.35 176.57 2zmw s ARG 44 N -1.00 2.96 -0.17 1.70 1.70 0.69 -0.80 118.95 124.03 2zmw s ARG 44 Ca 0.08 -0.83 -0.11 0.00 -0.47 0.00 0.00 55.73 54.39 2zmw s ARG 44 Cb -0.09 -2.40 -0.05 0.00 -0.57 0.00 0.00 34.95 31.84 2zmw s ARG 44 CO 0.01 -0.03 0.20 0.08 -1.08 0.00 0.00 175.30 174.48 2zmw s VAL 45 N 0.86 5.37 -0.24 4.99 1.01 0.65 -1.92 120.40 131.12 2zmw s VAL 45 Ca -0.06 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.27 2zmw s VAL 45 Cb -0.15 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 32.76 2zmw s VAL 45 CO -0.03 0.45 -0.06 -0.89 0.00 0.00 0.00 175.10 174.57 2zmw s THR 46 N 0.20 1.58 0.36 3.92 2.01 -0.33 -4.85 115.64 118.53 2zmw s THR 46 Ca 0.12 -1.26 -0.27 0.00 0.31 0.00 0.00 61.69 60.59 2zmw s THR 46 Cb -0.12 -1.84 -0.09 0.00 0.01 0.00 0.00 72.50 70.46 2zmw s THR 46 CO 0.01 -0.10 1.19 -0.04 -0.69 0.00 0.00 174.62 174.98 2zmw s MET 47 N 1.37 4.25 0.35 4.92 -1.94 -1.26 -1.87 119.30 125.12 2zmw s MET 47 Ca -0.06 1.92 0.06 0.00 -1.71 0.00 0.00 55.69 55.90 2zmw s MET 47 Cb -0.19 -2.88 0.72 0.00 2.01 0.00 0.00 34.83 34.49 2zmw s MET 47 CO -0.06 -0.17 1.93 0.00 -0.01 0.00 0.00 175.02 176.70 2zmw h ALA 48 N 3.06 1.70 -0.63 3.03 0.00 -1.43 0.13 119.26 125.11 2zmw h ALA 48 Ca -0.48 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2zmw h ALA 48 Cb 1.23 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2zmw h ALA 48 CO 0.64 0.16 0.11 1.63 0.00 0.00 0.00 179.25 181.78 2zmw n LYS 49 N -4.50 4.40 -1.02 0.00 5.02 -1.26 -5.06 118.16 115.74 2zmw n LYS 49 Ca 0.13 -3.14 0.14 0.00 -2.02 0.00 0.00 58.31 53.42 2zmw n LYS 49 Cb 0.28 -2.24 -0.03 0.00 -0.02 0.00 0.00 35.03 33.01 2zmw n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zmw n GLY 50 N 0.28 -1.84 0.00 0.72 0.00 0.03 -5.04 105.19 99.33 2zmw n GLY 50 Ca 0.33 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2zmw n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmw n GLY 51 N -3.13 -0.46 3.78 -0.02 0.00 -1.26 -4.68 105.19 99.42 2zmw n GLY 51 Ca 0.01 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 2zmw n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zmw s PRO 52 N -1.17 3.82 0.09 1.61 0.04 -1.26 -4.49 135.00 133.64 2zmw s PRO 52 Ca 0.00 1.56 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 2zmw s PRO 52 Cb 0.00 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 2zmw s PRO 52 CO 0.00 -0.45 1.54 0.00 0.04 0.00 0.00 177.00 178.14 2zmw s MET 53 N -2.88 4.24 -0.02 4.56 0.23 -1.26 -4.89 119.30 119.28 2zmw s MET 53 Ca 0.64 2.23 0.01 0.00 -1.03 0.00 0.00 55.69 57.55 2zmw s MET 53 Cb -0.23 -3.42 0.06 0.00 -1.53 0.00 0.00 34.83 29.71 2zmw s MET 53 CO 0.27 -0.62 0.59 -0.35 -2.03 0.00 0.00 175.02 172.88 2zmw n PRO 54 N 4.85 1.27 -3.85 3.16 -0.04 -1.26 -4.86 135.00 134.28 2zmw n PRO 54 Ca 0.14 -0.22 -0.10 0.00 -0.04 0.00 0.00 63.50 63.28 2zmw n PRO 54 Cb 0.41 -1.55 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 2zmw n PRO 54 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zmw s PHE 55 N -1.11 0.07 0.29 0.54 -0.71 -1.26 -4.53 117.98 111.26 2zmw s PHE 55 Ca 0.04 -0.34 -0.29 0.00 -1.04 0.00 0.00 56.93 55.29 2zmw s PHE 55 Cb 0.03 -0.03 -0.10 0.00 -1.21 0.00 0.00 43.02 41.70 2zmw s PHE 55 CO 0.01 -0.46 1.41 0.00 -1.34 0.00 0.00 175.22 174.84 2zmw s ALA 56 N -2.89 3.59 0.58 1.99 0.00 0.05 -4.88 121.76 120.20 2zmw s ALA 56 Ca -0.03 1.34 0.35 0.00 0.00 0.00 0.00 51.96 53.62 2zmw s ALA 56 Cb 0.00 -3.54 1.98 0.00 0.00 0.00 0.00 23.12 21.57 2zmw s ALA 56 CO -0.06 -0.75 2.27 0.35 0.00 0.00 0.00 175.76 177.57 2zmw h PHE 57 N 4.34 0.00 -0.44 0.00 3.57 -1.92 -2.19 116.94 120.30 2zmw h PHE 57 Ca -0.47 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.15 2zmw h PHE 57 Cb 1.22 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 2zmw h PHE 57 CO 0.58 0.01 0.37 -0.44 -2.23 0.00 0.00 178.31 176.61 2zmw h ASP 58 N 0.00 0.00 -0.05 0.41 3.32 -1.93 -0.12 116.42 118.06 2zmw h ASP 58 Ca -0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2zmw h ASP 58 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2zmw h ASP 58 CO 0.00 0.00 0.04 0.25 -1.72 0.00 0.00 179.24 177.82 2zmw h LEU 59 N 0.00 0.00 -0.31 1.55 5.85 -1.78 -3.18 115.31 117.45 2zmw h LEU 59 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2zmw h LEU 59 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2zmw h LEU 59 CO -0.00 0.00 0.00 1.33 -0.34 0.00 0.00 178.44 179.43 2zmw n VAL 60 N -4.13 0.00 -0.19 1.05 0.24 -0.18 -4.80 118.33 110.33 2zmw n VAL 60 Ca -0.02 -0.42 0.09 0.00 -2.04 0.00 0.00 64.34 61.96 2zmw n VAL 60 Cb 0.14 1.06 0.39 0.00 -1.47 0.00 0.00 33.84 33.96 2zmw n VAL 60 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2zmw h SER 61 N 0.00 0.61 0.24 -1.34 4.64 -1.18 -0.31 113.55 116.20 2zmw h SER 61 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zmw h SER 61 Cb 0.03 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2zmw h SER 61 CO 0.00 0.37 0.00 0.00 -0.87 0.00 0.00 176.83 176.33 2zmw n HIS 62 N -4.49 0.00 -2.81 4.77 1.44 -1.26 -5.10 115.22 107.76 2zmw n HIS 62 Ca 0.12 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.40 2zmw n HIS 62 Cb 0.32 -0.24 -0.02 0.00 0.12 0.00 0.00 29.99 30.17 2zmw n HIS 62 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2zmw s VAL 63 N -2.48 4.56 0.00 0.61 1.01 -0.13 -5.14 120.40 118.84 2zmw s VAL 63 Ca 0.16 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.41 2zmw s VAL 63 Cb 0.10 -4.92 0.00 0.00 0.00 0.00 0.00 36.38 31.56 2zmw s VAL 63 CO 0.22 -1.69 0.00 1.57 0.00 0.00 0.00 175.10 175.20 2zmw n HIS 68 N 7.03 0.00 0.27 5.22 -0.00 -1.26 -5.08 115.22 121.40 2zmw n HIS 68 Ca 0.32 0.00 0.18 0.00 0.46 0.00 0.00 57.72 58.68 2zmw n HIS 68 Cb 0.47 0.00 0.93 0.00 -0.12 0.00 0.00 29.99 31.27 2zmw n HIS 68 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zmw h ARG 69 N 0.00 0.00 0.00 1.57 2.47 -2.00 -1.43 114.38 114.99 2zmw h ARG 69 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2zmw h ARG 69 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2zmw h ARG 69 CO 0.00 0.00 0.00 -1.35 0.56 0.00 0.00 179.97 179.18 2zmw h PRO 70 N 0.00 0.00 -2.94 0.04 0.11 -1.96 -3.00 132.00 124.25 2zmw h PRO 70 Ca 0.05 0.00 -0.78 0.00 0.11 0.00 0.00 66.00 65.37 2zmw h PRO 70 Cb 0.40 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.30 2zmw h PRO 70 CO -0.00 0.00 1.46 1.19 -0.21 0.00 0.00 178.00 180.44 2zmw n PHE 71 N -3.02 2.58 -3.88 0.65 3.72 -0.54 -4.66 117.46 112.31 2zmw n PHE 71 Ca -0.03 -2.67 -0.15 0.00 -0.05 0.00 0.00 57.45 54.55 2zmw n PHE 71 Cb 0.07 -1.54 -0.15 0.00 -0.94 0.00 0.00 39.48 36.91 2zmw n PHE 71 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zmw s THR 72 N -1.83 0.07 0.00 4.37 2.01 -1.14 -4.32 115.64 114.79 2zmw s THR 72 Ca 0.38 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.48 2zmw s THR 72 Cb 0.11 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.47 2zmw s THR 72 CO 0.01 0.09 0.29 1.17 -0.69 0.00 0.00 174.62 175.49 2zmw n LYS 73 N 3.83 0.00 -0.90 4.92 3.00 -0.13 -4.35 118.16 124.54 2zmw n LYS 73 Ca -0.23 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2zmw n LYS 73 Cb 0.53 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.77 2zmw n LYS 73 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2zmw n TYR 74 N -0.53 0.00 -1.28 5.64 4.02 -1.26 -4.76 117.16 118.99 2zmw n TYR 74 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 2zmw n TYR 74 Cb 0.00 -1.92 0.12 0.00 -0.02 0.00 0.00 39.34 37.52 2zmw n TYR 74 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2zmw s PRO 75 N -2.09 1.68 0.52 -0.72 0.04 -1.26 -4.92 135.00 128.24 2zmw s PRO 75 Ca 0.00 0.88 0.24 0.00 0.04 0.00 0.00 61.00 62.16 2zmw s PRO 75 Cb 0.00 -1.85 1.40 0.00 0.04 0.00 0.00 34.50 34.09 2zmw s PRO 75 CO 0.00 -1.96 2.09 1.49 0.04 0.00 0.00 177.00 178.65 2zmw h GLU 76 N -1.35 0.00 -0.00 4.56 4.81 -1.99 -2.63 114.58 117.98 2zmw h GLU 76 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2zmw h GLU 76 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2zmw h GLU 76 CO 0.55 0.11 -0.05 -0.85 -0.73 0.00 0.00 179.01 178.04 2zmw n GLU 77 N -3.88 0.22 -3.97 1.92 0.00 -1.26 -4.71 120.64 108.96 2zmw n GLU 77 Ca -0.02 -0.02 -0.34 0.00 0.00 0.00 0.00 57.16 56.77 2zmw n GLU 77 Cb 0.21 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.00 2zmw n GLU 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2zmw s ILE 78 N -2.79 2.82 0.29 3.84 -1.09 -0.99 -5.05 121.20 118.22 2zmw s ILE 78 Ca 0.21 -1.04 -0.29 0.00 -2.23 0.00 0.00 60.65 57.30 2zmw s ILE 78 Cb 0.19 -2.43 -0.13 0.00 -1.58 0.00 0.00 42.46 38.51 2zmw s ILE 78 CO 0.51 0.21 1.27 -2.65 -1.23 0.00 0.00 174.94 173.05 2zmw n PRO 79 N 4.66 1.90 -3.18 2.79 -0.02 -1.26 -4.65 135.00 135.23 2zmw n PRO 79 Ca -0.17 0.67 -0.45 0.00 -2.02 0.00 0.00 63.50 61.53 2zmw n PRO 79 Cb 0.47 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 2zmw n PRO 79 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zmw s ASP 80 N -0.12 6.40 0.21 2.55 -1.08 -1.26 -4.59 116.67 118.77 2zmw s ASP 80 Ca 0.62 -1.92 -0.09 0.00 -0.52 0.00 0.00 52.55 50.64 2zmw s ASP 80 Cb -0.64 -2.27 0.15 0.00 -1.46 0.00 0.00 42.92 38.70 2zmw s ASP 80 CO 0.57 -0.92 1.79 0.22 0.52 0.00 0.00 175.17 177.35 2zmw h TYR 81 N 8.71 1.14 -0.40 -5.34 3.20 -1.91 -2.34 116.97 120.03 2zmw h TYR 81 Ca -0.13 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.61 2zmw h TYR 81 Cb 1.07 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2zmw h TYR 81 CO 0.91 0.84 -0.00 0.74 -1.64 0.00 0.00 178.16 179.02 2zmw h PHE 82 N 1.11 0.78 -0.00 -3.82 0.04 -1.91 -2.48 116.94 110.65 2zmw h PHE 82 Ca 0.26 -0.14 -0.18 0.00 2.80 0.00 0.00 57.97 60.72 2zmw h PHE 82 Cb 0.15 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2zmw h PHE 82 CO 0.01 0.79 -0.82 0.87 -0.60 0.00 0.00 178.31 178.57 2zmw h LYS 83 N 0.54 0.07 0.00 1.51 1.57 -1.87 -3.03 116.57 115.36 2zmw h LYS 83 Ca 0.11 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2zmw h LYS 83 Cb 0.48 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2zmw h LYS 83 CO 0.02 0.85 -0.04 1.96 -0.57 0.00 0.00 179.45 181.66 2zmw h GLN 84 N 0.04 0.00 0.00 3.15 4.20 -1.33 -2.66 115.11 118.50 2zmw h GLN 84 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2zmw h GLN 84 Cb 1.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2zmw h GLN 84 CO 0.11 0.04 0.00 0.00 -0.67 0.00 0.00 178.83 178.32 2zmw n ALA 85 N -2.13 1.65 -2.95 3.87 0.00 -0.94 -4.76 120.51 115.25 2zmw n ALA 85 Ca -0.01 0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 2zmw n ALA 85 Cb 0.26 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 2zmw n ALA 85 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zmw s PHE 86 N -3.31 3.42 -1.48 0.00 0.08 -1.01 -0.48 117.98 115.21 2zmw s PHE 86 Ca 0.04 0.00 0.23 0.00 0.12 0.00 0.00 56.93 57.32 2zmw s PHE 86 Cb 0.09 -1.57 1.18 0.00 -0.57 0.00 0.00 43.02 42.15 2zmw s PHE 86 CO 0.39 0.46 1.76 -0.35 -0.10 0.00 0.00 175.22 177.37 2zmw n PRO 87 N -1.20 0.36 -0.06 0.24 -0.04 -1.26 -4.89 135.00 128.15 2zmw n PRO 87 Ca -0.08 0.06 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2zmw n PRO 87 Cb 0.56 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2zmw n PRO 87 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zmw h GLU 88 N 0.00 0.10 0.00 0.54 3.07 -1.88 -3.40 114.58 113.01 2zmw h GLU 88 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2zmw h GLU 88 Cb 0.20 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2zmw h GLU 88 CO 0.00 0.07 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 2zmw n GLY 89 N -1.20 3.86 2.91 -3.84 0.00 0.37 -4.85 105.19 102.43 2zmw n GLY 89 Ca -0.01 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2zmw n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zmw s LEU 90 N 0.00 1.96 0.06 0.99 2.96 -0.64 -0.70 118.68 123.31 2zmw s LEU 90 Ca 0.00 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2zmw s LEU 90 Cb 0.00 0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.74 2zmw s LEU 90 CO 0.00 -0.05 -0.05 -0.94 -1.32 0.00 0.00 176.35 173.99 2zmw s SER 91 N -0.22 0.70 0.06 3.68 1.04 -0.65 0.72 113.70 119.04 2zmw s SER 91 Ca -0.02 -0.86 -0.15 0.00 0.48 0.00 0.00 55.95 55.39 2zmw s SER 91 Cb -0.02 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.26 2zmw s SER 91 CO -0.00 -0.46 0.35 -1.66 0.98 0.00 0.00 173.24 172.45 2zmw s TRP 92 N -3.10 -0.16 -0.01 5.02 1.48 -0.57 -0.54 118.94 121.06 2zmw s TRP 92 Ca 0.03 0.01 0.04 0.00 -1.06 0.00 0.00 56.10 55.12 2zmw s TRP 92 Cb 0.02 0.15 -0.01 0.00 -1.16 0.00 0.00 33.47 32.47 2zmw s TRP 92 CO -0.06 -0.56 -0.13 -1.21 -4.06 0.00 0.00 176.95 170.94 2zmw s GLU 93 N -2.80 1.07 -0.04 3.25 2.02 -0.49 -0.76 118.70 120.95 2zmw s GLU 93 Ca -0.03 -0.46 -0.04 0.00 0.02 0.00 0.00 54.97 54.46 2zmw s GLU 93 Cb -0.00 -1.03 0.01 0.00 0.10 0.00 0.00 34.13 33.21 2zmw s GLU 93 CO -0.05 0.27 0.11 0.50 0.02 0.00 0.00 175.26 176.11 2zmw s ARG 94 N -0.25 0.16 -0.04 1.61 3.52 0.12 -1.18 118.95 122.89 2zmw s ARG 94 Ca 0.04 0.11 0.03 0.00 -0.13 0.00 0.00 55.73 55.78 2zmw s ARG 94 Cb -0.05 0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 2zmw s ARG 94 CO -0.00 -0.02 -0.11 -1.54 -0.81 0.00 0.00 175.30 172.82 2zmw s SER 95 N -0.05 4.34 -0.04 -2.12 1.04 -0.22 -1.20 113.70 115.46 2zmw s SER 95 Ca -0.01 -0.15 0.06 0.00 0.48 0.00 0.00 55.95 56.33 2zmw s SER 95 Cb -0.01 -0.98 -0.01 0.00 0.10 0.00 0.00 66.02 65.11 2zmw s SER 95 CO 0.00 0.33 -0.22 -0.76 0.98 0.00 0.00 173.24 173.57 2zmw s LEU 96 N -0.97 2.02 -0.23 2.42 1.02 0.64 -2.16 118.68 121.41 2zmw s LEU 96 Ca 0.13 -0.44 -0.02 0.00 0.02 0.00 0.00 54.13 53.82 2zmw s LEU 96 Cb -0.11 -1.21 0.07 0.00 0.02 0.00 0.00 46.19 44.96 2zmw s LEU 96 CO 0.03 0.23 0.05 -0.70 0.02 0.00 0.00 176.35 175.98 2zmw s GLU 97 N -0.23 0.75 0.22 1.70 2.56 -0.71 -1.97 118.70 121.02 2zmw s GLU 97 Ca 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 54.97 54.18 2zmw s GLU 97 Cb -0.12 -2.10 -0.08 0.00 2.00 0.00 0.00 34.13 33.84 2zmw s GLU 97 CO 0.02 -0.74 0.62 -0.06 -0.56 0.00 0.00 175.26 174.54 2zmw s PHE 98 N 1.76 3.51 0.55 5.30 0.08 -0.40 -0.84 117.98 127.94 2zmw s PHE 98 Ca 0.02 1.10 0.38 0.00 0.12 0.00 0.00 56.93 58.55 2zmw s PHE 98 Cb -0.17 -2.42 2.09 0.00 -0.57 0.00 0.00 43.02 41.94 2zmw s PHE 98 CO -0.13 0.29 2.17 1.05 -0.10 0.00 0.00 175.22 178.50 2zmw h GLU 99 N 2.96 0.00 -0.65 0.44 4.11 -1.52 -2.16 114.58 117.76 2zmw h GLU 99 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2zmw h GLU 99 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zmw h GLU 99 CO 0.66 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 2zmw n ASP 100 N -2.91 4.93 0.00 3.06 5.75 -1.26 -4.93 116.55 121.18 2zmw n ASP 100 Ca -0.03 -2.55 0.00 0.00 -0.01 0.00 0.00 54.79 52.20 2zmw n ASP 100 Cb 0.13 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 2zmw n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zmw n GLY 101 N 1.01 3.43 3.76 6.12 0.00 -0.81 -4.68 105.19 114.03 2zmw n GLY 101 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 2zmw n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zmw s GLY 102 N -2.94 2.72 0.20 -0.02 0.00 -1.21 -4.74 107.32 101.32 2zmw s GLY 102 Ca 0.00 0.94 -0.15 0.00 0.00 0.00 0.00 44.72 45.51 2zmw s GLY 102 CO 0.00 1.34 0.47 -1.35 0.00 0.00 0.00 173.10 173.56 2zmw s SER 103 N -1.58 -0.17 0.12 1.64 1.04 -0.48 -1.27 113.70 113.00 2zmw s SER 103 Ca 0.72 -0.62 -0.21 0.00 0.48 0.00 0.00 55.95 56.32 2zmw s SER 103 Cb -0.28 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.44 2zmw s SER 103 CO 0.32 -1.03 0.52 0.00 0.98 0.00 0.00 173.24 174.03 2zmw s ALA 104 N -3.91 -1.34 -0.02 5.32 0.00 -0.83 -0.25 121.76 120.73 2zmw s ALA 104 Ca 0.12 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2zmw s ALA 104 Cb -0.00 0.68 -0.00 0.00 0.00 0.00 0.00 23.12 23.80 2zmw s ALA 104 CO -0.01 -0.66 -0.11 -1.12 0.00 0.00 0.00 175.76 173.87 2zmw s SER 105 N -2.53 1.41 -0.15 0.00 0.01 -0.55 -0.26 113.70 111.63 2zmw s SER 105 Ca -0.00 -0.22 -0.14 0.00 1.31 0.00 0.00 55.95 56.89 2zmw s SER 105 Cb -0.00 -0.31 0.04 0.00 0.21 0.00 0.00 66.02 65.96 2zmw s SER 105 CO -0.09 0.10 0.41 0.54 0.41 0.00 0.00 173.24 174.61 2zmw s VAL 106 N 0.02 0.00 0.06 3.43 0.11 -0.34 -1.45 120.40 122.24 2zmw s VAL 106 Ca -0.01 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.04 2zmw s VAL 106 Cb -0.08 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 2zmw s VAL 106 CO 0.00 -0.01 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.75 2zmw s SER 107 N 0.13 0.96 0.05 3.54 1.04 -0.86 0.14 113.70 118.71 2zmw s SER 107 Ca -0.01 -0.69 -0.06 0.00 0.48 0.00 0.00 55.95 55.67 2zmw s SER 107 Cb -0.03 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 2zmw s SER 107 CO 0.01 -0.28 0.11 0.00 0.98 0.00 0.00 173.24 174.06 2zmw s ALA 108 N -2.07 -0.06 -0.08 5.32 0.00 0.06 -1.28 121.76 123.66 2zmw s ALA 108 Ca -0.03 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2zmw s ALA 108 Cb -0.05 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.38 2zmw s ALA 108 CO -0.01 -0.37 -0.18 -1.01 0.00 0.00 0.00 175.76 174.19 2zmw s HIS 109 N -3.03 2.02 -0.19 0.00 3.76 0.07 -1.51 115.29 116.41 2zmw s HIS 109 Ca -0.01 -0.80 0.01 0.00 -0.15 0.00 0.00 55.06 54.11 2zmw s HIS 109 Cb 0.01 -1.39 0.02 0.00 1.11 0.00 0.00 32.58 32.33 2zmw s HIS 109 CO -0.07 -0.35 -0.18 0.42 -0.85 0.00 0.00 174.74 173.71 2zmw s ILE 110 N 0.49 2.17 0.35 0.60 1.01 0.22 -1.65 121.20 124.40 2zmw s ILE 110 Ca -0.17 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.63 2zmw s ILE 110 Cb -0.17 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 2zmw s ILE 110 CO 0.06 0.50 0.09 -0.94 0.00 0.00 0.00 174.94 174.66 2zmw s SER 111 N 1.30 4.46 -0.04 3.58 1.04 -0.13 -1.62 113.70 122.28 2zmw s SER 111 Ca 0.04 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 55.61 2zmw s SER 111 Cb -0.13 -0.63 0.01 0.00 0.10 0.00 0.00 66.02 65.36 2zmw s SER 111 CO -0.12 -0.29 -0.10 -0.22 0.98 0.00 0.00 173.24 173.49 2zmw s LEU 112 N -3.80 1.66 -0.14 2.42 0.20 -1.26 -0.51 118.68 117.26 2zmw s LEU 112 Ca 0.37 -0.23 -0.04 0.00 0.69 0.00 0.00 54.13 54.92 2zmw s LEU 112 Cb -0.01 -0.67 0.06 0.00 -0.43 0.00 0.00 46.19 45.15 2zmw s LEU 112 CO 0.21 0.04 0.17 -0.13 -0.29 0.00 0.00 176.35 176.35 2zmw s ARG 113 N 0.47 0.09 7.49 1.98 0.52 -0.73 -5.01 118.95 123.77 2zmw s ARG 113 Ca -0.09 0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.46 2zmw s ARG 113 Cb -0.13 -0.84 0.00 0.00 0.52 0.00 0.00 34.95 34.51 2zmw s ARG 113 CO 0.02 -0.48 0.00 0.41 0.02 0.00 0.00 175.30 175.26 2zmw n GLY 114 N 5.32 2.79 1.60 -3.53 0.00 -1.26 -1.73 105.19 108.38 2zmw n GLY 114 Ca -0.05 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2zmw n GLY 114 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zmw n ASN 115 N 6.19 5.05 -4.11 1.61 6.94 -1.26 -4.94 115.26 124.75 2zmw n ASN 115 Ca 0.00 -2.76 -0.29 0.00 -0.02 0.00 0.00 54.58 51.52 2zmw n ASN 115 Cb 0.00 -0.61 -0.17 0.00 -2.36 0.00 0.00 39.78 36.64 2zmw n ASN 115 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2zmw s THR 116 N -2.41 1.61 -0.01 5.53 2.01 -0.70 -0.68 115.64 120.98 2zmw s THR 116 Ca 0.51 -0.74 -0.21 0.00 0.31 0.00 0.00 61.69 61.56 2zmw s THR 116 Cb 0.37 -1.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 2zmw s THR 116 CO 0.18 0.46 0.61 -0.36 -0.69 0.00 0.00 174.62 174.82 2zmw s PHE 117 N 0.69 3.67 -0.27 4.92 0.08 -0.13 -1.77 117.98 125.18 2zmw s PHE 117 Ca -0.12 1.21 -0.06 0.00 0.12 0.00 0.00 56.93 58.08 2zmw s PHE 117 Cb -0.16 -2.64 -0.01 0.00 -0.57 0.00 0.00 43.02 39.65 2zmw s PHE 117 CO 0.03 0.32 0.05 0.71 -0.10 0.00 0.00 175.22 176.23 2zmw s TYR 118 N -0.08 3.09 -0.29 0.36 2.02 0.33 -1.08 117.35 121.70 2zmw s TYR 118 Ca 0.32 -0.80 -0.04 0.00 -0.37 0.00 0.00 57.07 56.18 2zmw s TYR 118 Cb -0.18 -2.22 0.03 0.00 -0.40 0.00 0.00 41.96 39.19 2zmw s TYR 118 CO 0.17 -0.50 0.02 -1.58 -1.57 0.00 0.00 175.55 172.09 2zmw s HIS 119 N 1.53 3.16 -0.10 2.71 5.65 0.34 -0.96 115.29 127.63 2zmw s HIS 119 Ca 0.04 -1.43 0.03 0.00 0.25 0.00 0.00 55.06 53.95 2zmw s HIS 119 Cb -0.16 -2.16 0.01 0.00 -1.18 0.00 0.00 32.58 29.09 2zmw s HIS 119 CO 0.02 -0.70 -0.20 0.21 -0.65 0.00 0.00 174.74 173.41 2zmw s LYS 120 N 1.37 2.66 0.15 2.88 2.20 -0.66 -0.97 119.74 127.38 2zmw s LYS 120 Ca -0.01 -0.74 0.04 0.00 -0.36 0.00 0.00 55.97 54.90 2zmw s LYS 120 Cb -0.18 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.03 2zmw s LYS 120 CO -0.01 0.11 -0.07 -1.54 -0.36 0.00 0.00 175.35 173.48 2zmw s SER 121 N 0.51 1.62 -0.12 1.43 1.04 -0.17 -0.75 113.70 117.26 2zmw s SER 121 Ca -0.16 -1.05 0.01 0.00 0.48 0.00 0.00 55.95 55.23 2zmw s SER 121 Cb -0.17 0.02 0.02 0.00 0.10 0.00 0.00 66.02 65.99 2zmw s SER 121 CO 0.06 -0.40 -0.16 -0.54 0.98 0.00 0.00 173.24 173.18 2zmw s LYS 122 N -3.79 2.32 -0.07 4.02 -0.14 -0.40 -1.68 119.74 119.99 2zmw s LYS 122 Ca 0.18 -0.59 0.01 0.00 -1.36 0.00 0.00 55.97 54.21 2zmw s LYS 122 Cb 0.04 -1.99 0.02 0.00 -1.68 0.00 0.00 37.83 34.21 2zmw s LYS 122 CO 0.01 -0.10 -0.09 0.12 -0.76 0.00 0.00 175.35 174.53 2zmw s PHE 123 N 1.08 1.28 -0.13 3.18 5.36 -0.59 -2.02 117.98 126.15 2zmw s PHE 123 Ca -0.04 -0.49 -0.01 0.00 -0.96 0.00 0.00 56.93 55.43 2zmw s PHE 123 Cb -0.14 -1.00 0.04 0.00 -0.34 0.00 0.00 43.02 41.57 2zmw s PHE 123 CO -0.04 -0.30 -0.02 0.99 -1.46 0.00 0.00 175.22 174.39 2zmw s THR 124 N 0.96 0.70 -0.05 0.12 2.01 -0.53 -1.03 115.64 117.81 2zmw s THR 124 Ca -0.10 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 61.66 2zmw s THR 124 Cb -0.15 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 2zmw s THR 124 CO 0.00 0.15 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.14 2zmw s GLY 125 N 1.82 1.59 0.12 4.40 0.00 0.12 -1.49 107.32 113.90 2zmw s GLY 125 Ca 0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 2zmw s GLY 125 CO -0.07 -0.75 0.07 -1.34 0.00 0.00 0.00 173.10 171.01 2zmw s VAL 126 N -0.77 0.11 -1.48 1.40 -7.23 0.66 -1.47 120.40 111.62 2zmw s VAL 126 Ca 0.12 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2zmw s VAL 126 Cb -0.11 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.88 2zmw s VAL 126 CO 0.01 -0.51 0.00 0.59 -0.31 0.00 0.00 175.10 174.89 2zmw n ASN 127 N -0.08 -4.68 -4.71 4.85 3.02 -1.26 -1.38 115.26 111.01 2zmw n ASN 127 Ca -0.07 0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 2zmw n ASN 127 Cb 0.63 -4.01 -0.03 0.00 -0.61 0.00 0.00 39.78 35.76 2zmw n ASN 127 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2zmw s PHE 128 N -2.70 3.55 0.31 3.10 0.08 -1.26 -3.29 117.98 117.77 2zmw s PHE 128 Ca 0.00 1.53 -0.30 0.00 0.12 0.00 0.00 56.93 58.29 2zmw s PHE 128 Cb 0.00 -3.24 -0.12 0.00 -0.57 0.00 0.00 43.02 39.09 2zmw s PHE 128 CO 0.00 -0.52 1.51 -2.30 -0.10 0.00 0.00 175.22 173.81 2zmw n PRO 129 N 4.05 2.53 -0.03 0.24 -0.02 -1.26 -4.87 135.00 135.64 2zmw n PRO 129 Ca 0.07 0.89 0.11 0.00 -2.02 0.00 0.00 63.50 62.56 2zmw n PRO 129 Cb 0.49 -2.62 0.52 0.00 -0.02 0.00 0.00 33.50 31.87 2zmw n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zmw h ALA 130 N 4.08 2.02 -0.54 3.55 0.00 -1.98 -1.17 119.26 125.21 2zmw h ALA 130 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zmw h ALA 130 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zmw h ALA 130 CO 0.74 -0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 2zmw n ASP 131 N -4.47 4.57 -4.89 0.00 3.85 -1.26 -4.48 116.55 109.88 2zmw n ASP 131 Ca 0.07 -2.56 -0.29 0.00 -0.71 0.00 0.00 54.79 51.30 2zmw n ASP 131 Cb 0.32 -0.55 0.05 0.00 -1.35 0.00 0.00 41.12 39.58 2zmw n ASP 131 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2zmw s GLY 132 N -1.07 1.62 0.55 6.12 0.00 -0.44 -4.87 107.32 109.23 2zmw s GLY 132 Ca 0.47 -0.46 0.26 0.00 0.00 0.00 0.00 44.72 44.99 2zmw s GLY 132 CO 0.20 -0.09 2.18 -0.56 0.00 0.00 0.00 173.10 174.82 2zmw h PRO 133 N -0.62 0.00 0.30 2.90 0.13 -1.94 -1.59 132.00 131.18 2zmw h PRO 133 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2zmw h PRO 133 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2zmw h PRO 133 CO 0.63 0.04 -0.14 0.82 -0.23 0.00 0.00 178.00 179.12 2zmw h ILE 134 N 0.00 0.49 0.00 -3.56 1.08 -1.93 0.21 117.51 113.80 2zmw h ILE 134 Ca -0.00 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 2zmw h ILE 134 Cb 0.10 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2zmw h ILE 134 CO 0.01 0.12 0.00 0.24 -0.69 0.00 0.00 178.15 177.82 2zmw h MET 135 N -0.96 0.00 -0.30 2.37 2.86 -1.77 0.28 114.93 117.41 2zmw h MET 135 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2zmw h MET 135 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2zmw h MET 135 CO 0.07 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.08 2zmw n GLN 136 N -2.69 2.32 -3.85 1.72 1.13 -0.61 -4.56 117.38 110.83 2zmw n GLN 136 Ca 0.02 -1.98 -0.28 0.00 -1.94 0.00 0.00 57.00 52.82 2zmw n GLN 136 Cb 0.31 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 29.20 2zmw n GLN 136 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2zmw n ASN 137 N 1.21 -3.91 0.01 1.08 5.15 -0.83 -4.91 115.26 113.06 2zmw n ASN 137 Ca 0.18 -0.78 0.11 0.00 -0.60 0.00 0.00 54.58 53.49 2zmw n ASN 137 Cb 0.54 -3.97 -0.00 0.00 -0.53 0.00 0.00 39.78 35.82 2zmw n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zmw n GLN 138 N -4.60 0.18 -2.11 1.20 6.02 0.67 -4.91 117.38 113.84 2zmw n GLN 138 Ca -0.05 -0.02 -0.30 0.00 -0.01 0.00 0.00 57.00 56.63 2zmw n GLN 138 Cb 0.57 -1.54 0.01 0.00 1.02 0.00 0.00 30.24 30.30 2zmw n GLN 138 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2zmw s SER 139 N -3.51 6.17 0.00 1.08 1.04 -1.23 -0.79 113.70 116.44 2zmw s SER 139 Ca 0.05 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.72 2zmw s SER 139 Cb 0.15 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2zmw s SER 139 CO 0.82 -0.82 0.00 1.33 0.98 0.00 0.00 173.24 175.54 2zmw n VAL 140 N -2.62 0.00 -3.49 5.02 0.24 0.59 -4.82 118.33 113.25 2zmw n VAL 140 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.25 2zmw n VAL 140 Cb 0.55 -0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 32.31 2zmw n VAL 140 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2zmw s ASP 141 N -3.30 -0.44 0.16 -1.34 1.01 -1.25 -4.75 116.67 106.76 2zmw s ASP 141 Ca 0.00 -0.04 -0.17 0.00 0.71 0.00 0.00 52.55 53.05 2zmw s ASP 141 Cb 0.00 0.50 -0.07 0.00 1.01 0.00 0.00 42.92 44.35 2zmw s ASP 141 CO 0.00 -0.82 0.61 0.26 0.21 0.00 0.00 175.17 175.44 2zmw s TRP 142 N -3.43 3.66 0.55 4.23 0.52 -1.26 -0.50 118.94 122.70 2zmw s TRP 142 Ca 0.04 1.21 -0.17 0.00 0.02 0.00 0.00 56.10 57.20 2zmw s TRP 142 Cb -0.01 -2.48 -0.06 0.00 -1.15 0.00 0.00 33.47 29.77 2zmw s TRP 142 CO -0.10 0.43 1.04 -1.21 0.02 0.00 0.00 176.95 177.13 2zmw s GLU 143 N -1.80 3.57 0.76 4.98 0.41 0.08 -4.72 118.70 121.97 2zmw s GLU 143 Ca 0.38 1.21 -0.15 0.00 -0.41 0.00 0.00 54.97 56.00 2zmw s GLU 143 Cb -0.16 -2.07 0.05 0.00 -1.78 0.00 0.00 34.13 30.17 2zmw s GLU 143 CO 0.20 -0.61 1.23 -2.30 -0.49 0.00 0.00 175.26 173.29 2zmw n PRO 144 N -1.63 0.46 -4.04 0.39 -0.02 -1.26 -4.73 135.00 124.18 2zmw n PRO 144 Ca 0.09 0.23 -0.12 0.00 -2.02 0.00 0.00 63.50 61.68 2zmw n PRO 144 Cb 0.53 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 2zmw n PRO 144 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zmw s SER 145 N -1.89 0.37 -0.13 2.55 1.04 -0.37 -4.95 113.70 110.32 2zmw s SER 145 Ca 0.76 -1.22 -0.01 0.00 0.48 0.00 0.00 55.95 55.96 2zmw s SER 145 Cb -0.32 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.46 2zmw s SER 145 CO 0.48 -1.23 -0.05 -0.89 0.98 0.00 0.00 173.24 172.53 2zmw s THR 146 N -3.48 0.91 -0.14 2.02 2.01 -1.26 -0.02 115.64 115.68 2zmw s THR 146 Ca 0.27 -0.33 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 2zmw s THR 146 Cb -0.00 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 2zmw s THR 146 CO 0.14 0.25 0.17 -0.70 -0.69 0.00 0.00 174.62 173.79 2zmw s GLU 147 N 1.74 3.79 -0.15 4.92 2.12 0.41 -4.69 118.70 126.84 2zmw s GLU 147 Ca 0.03 -0.10 -0.21 0.00 0.36 0.00 0.00 54.97 55.06 2zmw s GLU 147 Cb -0.13 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 2zmw s GLU 147 CO -0.08 0.57 0.61 0.21 -0.54 0.00 0.00 175.26 176.04 2zmw s LYS 148 N -0.45 4.28 -0.18 4.30 2.47 0.42 -1.39 119.74 129.19 2zmw s LYS 148 Ca 0.14 0.63 -0.03 0.00 -1.56 0.00 0.00 55.97 55.14 2zmw s LYS 148 Cb -0.12 -3.52 -0.02 0.00 -1.46 0.00 0.00 37.83 32.71 2zmw s LYS 148 CO 0.03 -0.09 -0.05 0.42 0.16 0.00 0.00 175.35 175.81 2zmw s ILE 149 N 1.41 3.57 0.10 5.43 -1.09 0.84 -1.27 121.20 130.19 2zmw s ILE 149 Ca 0.30 -0.45 0.07 0.00 -2.23 0.00 0.00 60.65 58.34 2zmw s ILE 149 Cb -0.16 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 2zmw s ILE 149 CO 0.12 0.47 -0.19 0.42 -1.23 0.00 0.00 174.94 174.52 2zmw s THR 150 N 0.82 1.58 0.06 2.92 -4.23 -0.38 -0.91 115.64 115.50 2zmw s THR 150 Ca -0.02 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 2zmw s THR 150 Cb -0.15 -1.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 2zmw s THR 150 CO 0.02 -0.13 -0.06 0.00 -0.54 0.00 0.00 174.62 173.90 2zmw s ALA 151 N -1.29 3.05 -0.30 3.99 0.00 -1.26 -0.44 121.76 125.52 2zmw s ALA 151 Ca 0.05 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 2zmw s ALA 151 Cb -0.09 -1.06 0.20 0.00 0.00 0.00 0.00 23.12 22.16 2zmw s ALA 151 CO 0.04 0.64 1.21 -1.54 0.00 0.00 0.00 175.76 176.11 2zmw s SER 152 N -1.87 -0.16 -1.75 0.00 1.04 -0.77 -4.99 113.70 105.21 2zmw s SER 152 Ca 0.20 0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.88 2zmw s SER 152 Cb -0.11 1.01 0.00 0.00 0.10 0.00 0.00 66.02 67.02 2zmw s SER 152 CO 0.12 -0.04 0.10 0.47 0.98 0.00 0.00 173.24 174.87 2zmw n ASP 153 N 3.12 -5.97 0.00 7.02 10.43 -1.26 -2.25 116.55 127.64 2zmw n ASP 153 Ca -0.17 -0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.12 2zmw n ASP 153 Cb 0.57 -4.94 0.00 0.00 1.84 0.00 0.00 41.12 38.59 2zmw n ASP 153 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zmw n GLY 154 N -1.11 0.92 3.49 0.44 0.00 -1.26 -5.02 105.19 102.65 2zmw n GLY 154 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 2zmw n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zmw s VAL 155 N -3.67 1.55 0.14 1.61 -7.23 -0.95 -4.67 120.40 107.18 2zmw s VAL 155 Ca 0.00 -2.04 0.07 0.00 -1.81 0.00 0.00 61.98 58.20 2zmw s VAL 155 Cb 0.00 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 2zmw s VAL 155 CO 0.00 -0.08 -0.07 -0.76 -0.31 0.00 0.00 175.10 173.88 2zmw s LEU 156 N -3.54 3.13 -0.05 1.32 1.43 -0.64 -1.84 118.68 118.49 2zmw s LEU 156 Ca 0.34 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2zmw s LEU 156 Cb 0.08 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 2zmw s LEU 156 CO 0.15 0.14 -0.19 -0.54 0.23 0.00 0.00 176.35 176.14 2zmw s LYS 157 N -2.53 2.01 -0.01 1.70 1.02 0.42 -0.51 119.74 121.85 2zmw s LYS 157 Ca 0.24 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 55.60 2zmw s LYS 157 Cb -0.10 -1.72 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2zmw s LYS 157 CO 0.16 0.27 -0.16 0.20 -0.92 0.00 0.00 175.35 174.90 2zmw s GLY 158 N 0.02 1.55 -0.05 -3.33 0.00 0.15 -1.25 107.32 104.42 2zmw s GLY 158 Ca -0.05 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 2zmw s GLY 158 CO 0.03 -0.91 0.06 -0.35 0.00 0.00 0.00 173.10 171.92 2zmw s ASP 159 N -1.08 1.27 -0.14 1.64 -1.08 -0.40 -1.20 116.67 115.68 2zmw s ASP 159 Ca 0.13 0.01 -0.09 0.00 -0.52 0.00 0.00 52.55 52.09 2zmw s ASP 159 Cb -0.11 -0.17 0.05 0.00 -1.46 0.00 0.00 42.92 41.23 2zmw s ASP 159 CO 0.03 -0.25 0.35 0.54 0.52 0.00 0.00 175.17 176.36 2zmw s VAL 160 N 2.15 -0.02 -0.32 1.11 0.11 -1.06 -0.44 120.40 121.94 2zmw s VAL 160 Ca 0.05 0.08 -0.21 0.00 -2.93 0.00 0.00 61.98 58.97 2zmw s VAL 160 Cb -0.12 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.21 2zmw s VAL 160 CO -0.04 0.03 0.65 -0.89 -3.33 0.00 0.00 175.10 171.53 2zmw s THR 161 N 1.00 4.91 0.13 5.04 2.01 -1.26 -1.58 115.64 125.89 2zmw s THR 161 Ca -0.07 0.84 0.03 0.00 0.31 0.00 0.00 61.69 62.81 2zmw s THR 161 Cb -0.07 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2zmw s THR 161 CO -0.08 -0.19 0.18 -0.04 -0.69 0.00 0.00 174.62 173.80 2zmw s MET 162 N 2.67 3.12 -0.06 4.92 -1.94 0.96 -4.86 119.30 124.10 2zmw s MET 162 Ca 0.26 -0.71 0.00 0.00 -1.71 0.00 0.00 55.69 53.53 2zmw s MET 162 Cb -0.15 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 33.92 2zmw s MET 162 CO 0.12 0.52 -0.04 0.71 -0.01 0.00 0.00 175.02 176.33 2zmw s TYR 163 N -1.66 0.84 -0.05 -0.03 2.02 -1.26 -0.76 117.35 116.45 2zmw s TYR 163 Ca 0.32 -0.27 -0.19 0.00 -0.37 0.00 0.00 57.07 56.56 2zmw s TYR 163 Cb -0.11 -0.78 -0.05 0.00 -0.40 0.00 0.00 41.96 40.62 2zmw s TYR 163 CO 0.25 -0.27 0.53 -0.51 -1.57 0.00 0.00 175.55 173.98 2zmw s LEU 164 N 1.28 4.36 -0.14 -1.29 1.43 0.10 -0.74 118.68 123.69 2zmw s LEU 164 Ca -0.05 0.99 -0.22 0.00 -1.03 0.00 0.00 54.13 53.82 2zmw s LEU 164 Cb -0.14 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 2zmw s LEU 164 CO -0.02 0.08 0.68 -0.75 0.23 0.00 0.00 176.35 176.57 2zmw s LYS 165 N 0.07 4.32 0.14 1.70 2.47 0.35 -1.08 119.74 127.71 2zmw s LYS 165 Ca 0.28 0.77 0.01 0.00 -1.56 0.00 0.00 55.97 55.47 2zmw s LYS 165 Cb -0.17 -3.52 -0.04 0.00 -1.46 0.00 0.00 37.83 32.65 2zmw s LYS 165 CO 0.14 -0.11 0.30 -0.51 0.16 0.00 0.00 175.35 175.33 2zmw s LEU 166 N 1.42 4.31 0.22 5.43 1.02 -0.60 -0.30 118.68 130.18 2zmw s LEU 166 Ca 0.33 0.27 -0.32 0.00 0.02 0.00 0.00 54.13 54.44 2zmw s LEU 166 Cb -0.17 -3.01 -0.12 0.00 0.02 0.00 0.00 46.19 42.92 2zmw s LEU 166 CO 0.14 0.05 1.69 -0.62 0.02 0.00 0.00 176.35 177.63 2zmw n GLU 167 N -0.38 2.72 -2.61 1.70 1.02 0.03 -2.34 120.64 120.77 2zmw n GLU 167 Ca -0.06 0.98 -0.03 0.00 -0.02 0.00 0.00 57.16 58.03 2zmw n GLU 167 Cb 0.53 -2.81 0.01 0.00 -0.02 0.00 0.00 31.44 29.15 2zmw n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zmw n GLY 168 N 3.66 0.72 0.83 0.62 0.00 -1.26 -4.89 105.19 104.87 2zmw n GLY 168 Ca 0.15 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.71 2zmw n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmw n GLY 169 N -0.73 -2.39 0.00 -0.02 0.00 -0.99 -5.08 105.19 95.99 2zmw n GLY 169 Ca -0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2zmw n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmw n GLY 170 N -3.53 0.97 3.41 -0.02 0.00 -1.26 -4.43 105.19 100.32 2zmw n GLY 170 Ca -0.02 -1.65 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 2zmw n GLY 170 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zmw s ASN 171 N -0.77 2.89 -0.10 1.61 0.01 -1.26 -1.56 114.94 115.75 2zmw s ASN 171 Ca 0.00 -1.10 -0.01 0.00 -0.71 0.00 0.00 52.86 51.04 2zmw s ASN 171 Cb 0.00 -0.19 0.03 0.00 0.41 0.00 0.00 41.25 41.50 2zmw s ASN 171 CO 0.00 -0.20 -0.02 -2.28 -1.51 0.00 0.00 177.10 173.09 2zmw s HIS 172 N -2.89 0.94 0.30 2.20 5.65 -0.24 -4.92 115.29 116.33 2zmw s HIS 172 Ca 0.27 -0.41 -0.24 0.00 0.25 0.00 0.00 55.06 54.93 2zmw s HIS 172 Cb 0.00 -0.95 -0.09 0.00 -1.18 0.00 0.00 32.58 30.36 2zmw s HIS 172 CO 0.11 -0.41 0.89 0.21 -0.65 0.00 0.00 174.74 174.89 2zmw s LYS 173 N 1.89 4.50 -0.08 2.88 2.20 -1.26 0.01 119.74 129.87 2zmw s LYS 173 Ca 0.04 1.22 -0.03 0.00 -0.36 0.00 0.00 55.97 56.83 2zmw s LYS 173 Cb -0.13 -2.81 0.04 0.00 -1.51 0.00 0.00 37.83 33.42 2zmw s LYS 173 CO -0.06 0.30 0.17 0.00 -0.36 0.00 0.00 175.35 175.40 2zmw s GLN 175 N 1.40 4.23 -0.17 0.00 2.00 -0.02 -0.03 119.66 127.07 2zmw s GLN 175 Ca -0.07 0.19 -0.05 0.00 -2.00 0.00 0.00 55.36 53.43 2zmw s GLN 175 Cb -0.11 -3.48 -0.03 0.00 0.80 0.00 0.00 33.01 30.18 2zmw s GLN 175 CO -0.07 0.09 -0.00 -0.06 -0.50 0.00 0.00 175.29 174.75 2zmw s PHE 176 N 0.89 3.08 -0.15 1.67 0.40 -0.62 -1.75 117.98 121.51 2zmw s PHE 176 Ca 0.19 -0.24 -0.00 0.00 -0.60 0.00 0.00 56.93 56.28 2zmw s PHE 176 Cb -0.14 -2.01 0.04 0.00 0.51 0.00 0.00 43.02 41.41 2zmw s PHE 176 CO 0.07 -0.03 -0.07 0.15 0.70 0.00 0.00 175.22 176.04 2zmw s LYS 177 N 0.50 1.59 0.07 0.44 -0.14 -0.92 -2.56 119.74 118.72 2zmw s LYS 177 Ca -0.01 -0.48 0.06 0.00 -1.36 0.00 0.00 55.97 54.17 2zmw s LYS 177 Cb -0.14 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.03 2zmw s LYS 177 CO 0.02 -0.37 -0.17 0.99 -0.76 0.00 0.00 175.35 175.06 2zmw s THR 178 N 1.62 1.32 -0.10 2.17 2.01 -0.34 -1.05 115.64 121.26 2zmw s THR 178 Ca 0.02 -1.33 0.02 0.00 0.31 0.00 0.00 61.69 60.71 2zmw s THR 178 Cb -0.14 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2zmw s THR 178 CO -0.08 -0.12 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.69 2zmw s THR 179 N -1.16 1.40 -0.19 -0.82 2.01 -0.32 0.35 115.64 116.90 2zmw s THR 179 Ca 0.01 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 2zmw s THR 179 Cb -0.10 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 2zmw s THR 179 CO 0.03 0.42 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.06 2zmw s TYR 180 N 0.97 3.03 -0.17 4.92 2.02 0.33 -1.40 117.35 127.05 2zmw s TYR 180 Ca -0.07 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 2zmw s TYR 180 Cb -0.15 -2.06 0.04 0.00 -0.40 0.00 0.00 41.96 39.39 2zmw s TYR 180 CO -0.01 -0.22 -0.09 0.15 -1.57 0.00 0.00 175.55 173.81 2zmw s LYS 181 N 0.89 1.84 0.38 -0.62 1.02 0.30 -1.61 119.74 121.95 2zmw s LYS 181 Ca 0.01 -0.65 -0.26 0.00 0.02 0.00 0.00 55.97 55.09 2zmw s LYS 181 Cb -0.14 -2.18 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 2zmw s LYS 181 CO 0.02 -0.39 1.16 0.00 -0.92 0.00 0.00 175.35 175.22 2zmw s ALA 182 N 1.51 3.20 0.50 5.17 0.00 -1.26 -1.63 121.76 129.25 2zmw s ALA 182 Ca 0.01 0.96 0.18 0.00 0.00 0.00 0.00 51.96 53.10 2zmw s ALA 182 Cb -0.15 -3.37 1.26 0.00 0.00 0.00 0.00 23.12 20.86 2zmw s ALA 182 CO -0.08 -0.47 2.11 0.00 0.00 0.00 0.00 175.76 177.32 2zmw h ALA 183 N 2.81 1.82 -2.26 0.00 0.00 -1.16 -3.44 119.26 117.04 2zmw h ALA 183 Ca -0.48 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.09 2zmw h ALA 183 Cb 1.23 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 2zmw h ALA 183 CO 0.63 0.08 -0.68 0.21 0.00 0.00 0.00 179.25 179.49 2zmw s LYS 184 N -4.84 1.04 0.00 0.00 2.20 -1.26 -5.00 119.74 111.88 2zmw s LYS 184 Ca -0.05 -1.48 -0.35 0.00 -0.36 0.00 0.00 55.97 53.74 2zmw s LYS 184 Cb 0.16 -0.33 -0.13 0.00 -1.51 0.00 0.00 37.83 36.02 2zmw s LYS 184 CO 0.66 -0.07 1.70 1.63 -0.36 0.00 0.00 175.35 178.91 2zmw n LYS 185 N -0.19 1.96 -2.84 4.03 4.76 -1.26 -4.93 118.16 119.68 2zmw n LYS 185 Ca -0.09 0.71 -0.41 0.00 -2.87 0.00 0.00 58.31 55.66 2zmw n LYS 185 Cb 0.62 -2.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.28 2zmw n LYS 185 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zmw s ILE 186 N 2.45 4.73 0.12 -0.18 -1.09 -1.26 -4.98 121.20 120.99 2zmw s ILE 186 Ca 0.87 1.86 -0.14 0.00 -2.23 0.00 0.00 60.65 61.01 2zmw s ILE 186 Cb -0.75 -4.23 -0.03 0.00 -1.58 0.00 0.00 42.46 35.87 2zmw s ILE 186 CO 0.47 0.28 1.55 -0.07 -1.23 0.00 0.00 174.94 175.94 2zmw h LEU 187 N 6.08 0.72 -7.42 2.97 4.07 -1.92 -3.40 115.31 116.42 2zmw h LEU 187 Ca -0.42 -0.34 -0.64 0.00 0.08 0.00 0.00 57.88 56.56 2zmw h LEU 187 Cb 1.21 -0.20 -0.40 0.00 1.08 0.00 0.00 40.66 42.35 2zmw h LEU 187 CO 0.73 0.89 -0.68 -0.75 -1.08 0.00 0.00 178.44 177.54 2zmw s LYS 188 N -4.88 1.62 0.23 1.13 2.47 -1.26 -5.10 119.74 113.94 2zmw s LYS 188 Ca -0.13 -2.16 -0.30 0.00 -1.56 0.00 0.00 55.97 51.82 2zmw s LYS 188 Cb 0.10 -3.06 -0.09 0.00 -1.46 0.00 0.00 37.83 33.33 2zmw s LYS 188 CO 0.80 -1.05 1.08 -1.64 0.16 0.00 0.00 175.35 174.71 2zmw s MET 189 N 0.36 4.64 0.47 4.03 -1.94 -1.26 -4.71 119.30 120.89 2zmw s MET 189 Ca 0.14 1.73 -0.03 0.00 -1.71 0.00 0.00 55.69 55.82 2zmw s MET 189 Cb -0.23 -3.24 -0.02 0.00 2.01 0.00 0.00 34.83 33.36 2zmw s MET 189 CO -0.05 0.19 0.74 -1.25 -0.01 0.00 0.00 175.02 174.64 2zmw s PRO 190 N -0.92 3.28 0.21 2.03 0.04 -1.26 -4.89 135.00 133.48 2zmw s PRO 190 Ca 0.46 -0.12 -0.02 0.00 0.04 0.00 0.00 61.00 61.37 2zmw s PRO 190 Cb -0.30 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 31.83 2zmw s PRO 190 CO 0.37 -0.26 0.28 0.41 0.04 0.00 0.00 177.00 177.84 2zmw n GLY 191 N -2.20 -0.05 3.77 0.56 0.00 -1.26 -4.62 105.19 101.39 2zmw n GLY 191 Ca 0.01 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2zmw n GLY 191 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zmw s SER 192 N -2.09 6.16 0.00 1.61 0.01 -1.26 -4.72 113.70 113.41 2zmw s SER 192 Ca 0.17 2.68 0.00 0.00 1.31 0.00 0.00 55.95 60.11 2zmw s SER 192 Cb -0.01 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2zmw s SER 192 CO 0.12 -0.96 0.00 0.00 0.41 0.00 0.00 173.24 172.81 2zmw n HIS 193 N -0.05 -0.60 -4.25 2.43 1.44 -0.09 -5.01 115.22 109.10 2zmw n HIS 193 Ca 0.05 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.62 2zmw n HIS 193 Cb 0.44 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.45 2zmw n HIS 193 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2zmw s TYR 194 N -6.52 1.25 -0.06 -1.40 2.02 -0.29 -0.11 117.35 112.22 2zmw s TYR 194 Ca 0.00 -0.77 -0.03 0.00 -0.37 0.00 0.00 57.07 55.91 2zmw s TYR 194 Cb 0.00 -0.64 0.04 0.00 -0.40 0.00 0.00 41.96 40.96 2zmw s TYR 194 CO 0.00 0.07 0.07 0.42 -1.57 0.00 0.00 175.55 174.54 2zmw s ILE 195 N -3.34 -0.11 -0.09 2.71 1.01 -0.48 -0.07 121.20 120.83 2zmw s ILE 195 Ca 0.16 0.33 -0.12 0.00 0.00 0.00 0.00 60.65 61.02 2zmw s ILE 195 Cb 0.03 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 42.22 2zmw s ILE 195 CO 0.00 0.10 0.28 -0.44 0.00 0.00 0.00 174.94 174.88 2zmw s SER 196 N 2.17 6.55 0.16 3.58 0.01 -0.05 -0.44 113.70 125.67 2zmw s SER 196 Ca 0.04 0.66 0.07 0.00 1.31 0.00 0.00 55.95 58.03 2zmw s SER 196 Cb -0.13 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2zmw s SER 196 CO -0.04 0.28 -0.16 -1.00 0.41 0.00 0.00 173.24 172.74 2zmw s HIS 197 N -0.58 1.63 -0.28 2.43 0.09 0.97 -1.61 115.29 117.94 2zmw s HIS 197 Ca 0.18 -0.54 -0.03 0.00 -0.00 0.00 0.00 55.06 54.68 2zmw s HIS 197 Cb -0.14 -0.81 0.11 0.00 -0.00 0.00 0.00 32.58 31.74 2zmw s HIS 197 CO 0.07 0.26 0.19 0.50 -0.00 0.00 0.00 174.74 175.76 2zmw s ARG 198 N -3.00 0.23 -0.19 1.40 3.52 -0.60 -1.23 118.95 119.08 2zmw s ARG 198 Ca 0.15 -0.34 -0.04 0.00 -0.13 0.00 0.00 55.73 55.37 2zmw s ARG 198 Cb -0.04 -1.03 -0.02 0.00 -1.56 0.00 0.00 34.95 32.30 2zmw s ARG 198 CO 0.05 -0.99 -0.03 -1.17 -0.81 0.00 0.00 175.30 172.35 2zmw s LEU 199 N 2.20 3.12 0.01 -0.88 1.98 -1.26 -2.16 118.68 121.70 2zmw s LEU 199 Ca 0.09 -0.24 0.04 0.00 -2.89 0.00 0.00 54.13 51.13 2zmw s LEU 199 Cb -0.15 -1.78 -0.01 0.00 0.66 0.00 0.00 46.19 44.91 2zmw s LEU 199 CO -0.33 0.08 -0.13 -0.69 -1.89 0.00 0.00 176.35 173.39 2zmw s VAL 200 N 0.90 1.02 0.15 1.68 1.01 -0.25 -4.33 120.40 120.58 2zmw s VAL 200 Ca -0.00 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.36 2zmw s VAL 200 Cb -0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2zmw s VAL 200 CO 0.01 0.16 -0.21 0.00 0.00 0.00 0.00 175.10 175.06 2zmw s ARG 201 N -0.64 1.64 -0.27 2.72 1.70 -1.26 -1.54 118.95 121.30 2zmw s ARG 201 Ca 0.03 -1.33 -0.01 0.00 -0.47 0.00 0.00 55.73 53.95 2zmw s ARG 201 Cb -0.06 -1.99 0.08 0.00 -0.57 0.00 0.00 34.95 32.42 2zmw s ARG 201 CO 0.00 0.44 0.04 0.21 -1.08 0.00 0.00 175.30 174.92 2zmw s LYS 202 N -2.35 0.96 -0.11 3.89 2.20 0.19 -4.97 119.74 119.55 2zmw s LYS 202 Ca 0.18 -0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 54.83 2zmw s LYS 202 Cb -0.09 -2.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 2zmw s LYS 202 CO 0.09 -0.81 -0.03 0.99 -0.36 0.00 0.00 175.35 175.24 2zmw s THR 203 N 1.58 4.02 -0.49 3.43 2.01 -1.26 -0.39 115.64 124.54 2zmw s THR 203 Ca 0.04 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.73 2zmw s THR 203 Cb -0.18 -2.71 0.15 0.00 0.01 0.00 0.00 72.50 69.78 2zmw s THR 203 CO -0.15 0.56 0.32 -1.61 -0.69 0.00 0.00 174.62 173.05 2zmw s GLU 204 N -0.38 1.40 7.57 4.92 8.01 0.24 -5.02 118.70 135.45 2zmw s GLU 204 Ca 0.06 -2.30 0.00 0.00 0.01 0.00 0.00 54.97 52.74 2zmw s GLU 204 Cb -0.12 -2.26 0.00 0.00 -4.31 0.00 0.00 34.13 27.44 2zmw s GLU 204 CO 0.02 -1.26 0.00 0.41 0.01 0.00 0.00 175.26 174.44 2zmw n GLY 205 N 3.01 2.86 0.32 -1.39 0.00 -1.26 -2.33 105.19 106.41 2zmw n GLY 205 Ca 0.17 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2zmw n GLY 205 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zmw n ASN 206 N 7.31 0.96 -4.33 1.61 4.13 -1.26 -4.77 115.26 118.92 2zmw n ASN 206 Ca 0.00 -1.70 -0.32 0.00 1.68 0.00 0.00 54.58 54.24 2zmw n ASN 206 Cb 0.00 -0.08 -0.15 0.00 -1.54 0.00 0.00 39.78 38.01 2zmw n ASN 206 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2zmw s ILE 207 N -1.84 2.58 -0.00 2.41 1.01 -0.99 -0.25 121.20 124.12 2zmw s ILE 207 Ca 0.25 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2zmw s ILE 207 Cb 0.13 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2zmw s ILE 207 CO 0.20 0.56 -0.07 -0.89 0.00 0.00 0.00 174.94 174.74 2zmw s THR 208 N -0.01 0.53 -0.18 2.92 2.01 0.02 -0.59 115.64 120.35 2zmw s THR 208 Ca -0.06 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.55 2zmw s THR 208 Cb -0.15 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 2zmw s THR 208 CO 0.05 0.11 -0.00 -1.61 -0.69 0.00 0.00 174.62 172.47 2zmw s GLU 209 N -0.26 3.72 0.10 4.92 2.02 0.48 -0.40 118.70 129.29 2zmw s GLU 209 Ca 0.02 -0.48 0.10 0.00 0.02 0.00 0.00 54.97 54.63 2zmw s GLU 209 Cb -0.03 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2zmw s GLU 209 CO -0.00 0.18 -0.24 -0.51 0.02 0.00 0.00 175.26 174.71 2zmw s LEU 210 N 0.57 2.41 -0.02 1.80 1.43 -0.48 -0.63 118.68 123.76 2zmw s LEU 210 Ca -0.01 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2zmw s LEU 210 Cb -0.14 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.76 2zmw s LEU 210 CO 0.02 0.20 0.02 0.54 0.23 0.00 0.00 176.35 177.36 2zmw s VAL 211 N -1.03 -0.04 -0.01 -1.59 0.11 -0.59 -1.30 120.40 115.96 2zmw s VAL 211 Ca 0.15 0.16 0.01 0.00 -2.93 0.00 0.00 61.98 59.37 2zmw s VAL 211 Cb -0.10 -0.06 0.00 0.00 -1.53 0.00 0.00 36.38 34.68 2zmw s VAL 211 CO 0.06 0.07 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.16 2zmw s GLU 212 N 0.79 0.34 -0.07 1.54 2.12 -0.21 -1.09 118.70 122.12 2zmw s GLU 212 Ca -0.07 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.16 2zmw s GLU 212 Cb -0.09 -0.34 0.01 0.00 0.26 0.00 0.00 34.13 33.97 2zmw s GLU 212 CO -0.02 0.06 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.13 2zmw s ASP 213 N 0.02 1.79 -0.01 -1.70 1.01 -0.92 -1.52 116.67 115.34 2zmw s ASP 213 Ca 0.00 -0.30 -0.01 0.00 0.71 0.00 0.00 52.55 52.95 2zmw s ASP 213 Cb -0.03 -0.82 0.01 0.00 1.01 0.00 0.00 42.92 43.08 2zmw s ASP 213 CO -0.00 0.02 0.03 0.00 0.21 0.00 0.00 175.17 175.43 2zmw s ALA 214 N 0.74 -0.07 -0.03 5.23 0.00 0.11 -1.56 121.76 126.18 2zmw s ALA 214 Ca -0.13 0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.95 2zmw s ALA 214 Cb -0.16 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.91 2zmw s ALA 214 CO 0.03 -0.02 -0.06 0.08 0.00 0.00 0.00 175.76 175.79 2zmw s VAL 215 N 0.11 0.58 0.17 0.00 1.01 -0.63 -0.95 120.40 120.69 2zmw s VAL 215 Ca -0.01 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 2zmw s VAL 215 Cb -0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 36.38 35.74 2zmw s VAL 215 CO -0.00 0.21 0.57 0.00 0.00 0.00 0.00 175.10 175.88 2zmw s ALA 216 N 0.55 3.56 0.26 5.51 0.00 -1.26 -0.87 121.76 129.50 2zmw s ALA 216 Ca -0.07 -0.13 -0.22 0.00 0.00 0.00 0.00 51.96 51.54 2zmw s ALA 216 Cb -0.11 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.50 2zmw s ALA 216 CO 0.00 0.45 0.73 -3.38 0.00 0.00 0.00 175.76 173.56 2zmw s HIS 217 N -1.54 -0.22 0.00 0.00 -3.43 0.91 -4.23 115.29 106.78 2zmw s HIS 217 Ca 0.40 -0.20 0.00 0.00 -0.80 0.00 0.00 55.06 54.46 2zmw s HIS 217 Cb -0.14 0.69 0.00 0.00 -1.43 0.00 0.00 32.58 31.70 2zmw s HIS 217 CO 0.19 -1.16 0.00 0.43 -2.00 0.00 0.00 174.74 172.20