#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 -0.64 0.16 4.52 0.15 -1.26 -5.04 113.70 111.59 2zmw s SER 3 Ca 0.00 -0.45 -0.16 0.00 0.70 0.00 0.00 55.95 56.04 2zmw s SER 3 Cb 0.00 1.55 0.02 0.00 -1.71 0.00 0.00 66.02 65.88 2zmw s SER 3 CO 0.00 -0.28 1.81 0.58 1.20 0.00 0.00 173.24 176.55 2zmw h VAL 4 N 5.68 1.11 -3.21 4.45 2.07 -1.98 -3.40 116.25 120.98 2zmw h VAL 4 Ca -0.01 -0.22 -0.67 0.00 0.82 0.00 0.00 66.70 66.62 2zmw h VAL 4 Cb 1.15 0.49 -0.35 0.00 -1.52 0.00 0.00 31.29 31.07 2zmw h VAL 4 CO 0.18 0.11 -0.84 -0.63 0.02 0.00 0.00 177.57 176.41 2zmw s ILE 5 N -6.13 2.21 0.42 4.57 -1.09 -1.26 -4.97 121.20 114.95 2zmw s ILE 5 Ca -0.13 -1.01 0.01 0.00 -2.23 0.00 0.00 60.65 57.30 2zmw s ILE 5 Cb 0.11 -1.99 -0.01 0.00 -1.58 0.00 0.00 42.46 38.99 2zmw s ILE 5 CO 0.73 0.44 0.63 -0.54 -1.23 0.00 0.00 174.94 174.97 2zmw s LYS 6 N 1.28 3.11 0.59 2.79 1.02 -1.26 -4.97 119.74 122.30 2zmw s LYS 6 Ca 0.03 -0.55 0.29 0.00 0.02 0.00 0.00 55.97 55.75 2zmw s LYS 6 Cb -0.14 -2.61 1.53 0.00 -0.52 0.00 0.00 37.83 36.09 2zmw s LYS 6 CO -0.11 -0.18 1.95 -1.35 -0.92 0.00 0.00 175.35 174.75 2zmw h PRO 7 N 0.51 0.00 -4.62 -1.68 0.11 -1.99 -3.39 132.00 120.94 2zmw h PRO 7 Ca -0.46 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.12 2zmw h PRO 7 Cb 1.25 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.03 2zmw h PRO 7 CO 0.57 0.00 -0.82 -1.21 -0.21 0.00 0.00 178.00 176.33 2zmw s GLU 8 N -4.60 1.82 0.14 1.05 2.02 -1.26 -3.88 118.70 113.99 2zmw s GLU 8 Ca -0.04 -0.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.48 2zmw s GLU 8 Cb 0.15 -1.49 -0.04 0.00 0.10 0.00 0.00 34.13 32.86 2zmw s GLU 8 CO 0.54 0.04 0.07 -1.64 0.02 0.00 0.00 175.26 174.29 2zmw s MET 9 N 0.63 0.95 0.33 1.61 -1.94 -0.76 -5.00 119.30 115.12 2zmw s MET 9 Ca -0.15 -1.43 0.09 0.00 -1.71 0.00 0.00 55.69 52.48 2zmw s MET 9 Cb -0.16 0.25 -0.05 0.00 2.01 0.00 0.00 34.83 36.88 2zmw s MET 9 CO 0.04 -0.28 0.05 0.15 -0.01 0.00 0.00 175.02 174.98 2zmw s LYS 10 N -4.05 2.20 -0.01 2.03 1.02 0.42 -1.45 119.74 119.90 2zmw s LYS 10 Ca 0.24 -1.63 -0.02 0.00 0.02 0.00 0.00 55.97 54.58 2zmw s LYS 10 Cb 0.07 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 2zmw s LYS 10 CO 0.02 0.16 0.04 -1.64 -0.92 0.00 0.00 175.35 173.02 2zmw s MET 11 N -3.75 0.14 -0.08 1.68 -1.94 -0.29 -1.09 119.30 113.97 2zmw s MET 11 Ca 0.35 -0.09 0.02 0.00 -1.71 0.00 0.00 55.69 54.27 2zmw s MET 11 Cb -0.02 0.06 0.01 0.00 2.01 0.00 0.00 34.83 36.89 2zmw s MET 11 CO 0.20 -0.02 -0.13 1.03 -0.01 0.00 0.00 175.02 176.09 2zmw s ARG 12 N -0.34 1.81 0.01 2.03 0.52 -0.25 -0.92 118.95 121.81 2zmw s ARG 12 Ca -0.04 -0.44 0.07 0.00 -0.52 0.00 0.00 55.73 54.80 2zmw s ARG 12 Cb -0.03 -1.52 -0.03 0.00 0.52 0.00 0.00 34.95 33.90 2zmw s ARG 12 CO -0.00 0.00 -0.20 0.71 0.02 0.00 0.00 175.30 175.84 2zmw s TYR 13 N 0.76 2.52 -0.13 -0.53 2.02 0.01 -0.91 117.35 121.09 2zmw s TYR 13 Ca -0.13 -0.29 -0.05 0.00 -0.37 0.00 0.00 57.07 56.23 2zmw s TYR 13 Cb -0.16 -1.49 0.06 0.00 -0.40 0.00 0.00 41.96 39.97 2zmw s TYR 13 CO 0.03 0.17 0.28 -0.47 -1.57 0.00 0.00 175.55 173.99 2zmw s TYR 14 N -0.82 -0.44 -0.02 2.71 5.04 -0.21 -1.98 117.35 121.63 2zmw s TYR 14 Ca 0.13 0.98 0.04 0.00 -2.44 0.00 0.00 57.07 55.78 2zmw s TYR 14 Cb -0.10 0.03 -0.01 0.00 0.35 0.00 0.00 41.96 42.23 2zmw s TYR 14 CO 0.03 -0.33 -0.14 1.41 -1.34 0.00 0.00 175.55 175.18 2zmw s MET 15 N 2.03 1.24 -0.25 4.97 -2.45 0.72 -0.98 119.30 124.57 2zmw s MET 15 Ca -0.03 -0.48 -0.06 0.00 -1.25 0.00 0.00 55.69 53.87 2zmw s MET 15 Cb -0.11 -1.15 -0.01 0.00 1.25 0.00 0.00 34.83 34.80 2zmw s MET 15 CO -0.09 0.25 0.03 -0.51 1.05 0.00 0.00 175.02 175.75 2zmw s ASP 16 N -0.14 4.85 0.26 1.11 -0.00 -0.57 -1.31 116.67 120.87 2zmw s ASP 16 Ca 0.02 -0.38 -0.04 0.00 -0.00 0.00 0.00 52.55 52.15 2zmw s ASP 16 Cb -0.07 -1.85 -0.02 0.00 -0.00 0.00 0.00 42.92 40.97 2zmw s ASP 16 CO 0.00 -0.07 0.32 -0.83 -0.00 0.00 0.00 175.17 174.60 2zmw s GLY 17 N 1.54 1.31 -0.26 0.21 0.00 -0.09 -1.39 107.32 108.64 2zmw s GLY 17 Ca 0.05 -1.48 -0.25 0.00 0.00 0.00 0.00 44.72 43.04 2zmw s GLY 17 CO 0.01 -1.11 0.79 -1.35 0.00 0.00 0.00 173.10 171.44 2zmw s SER 18 N -3.16 -0.68 -0.04 1.64 1.04 -0.31 -0.89 113.70 111.30 2zmw s SER 18 Ca 0.33 1.30 -0.01 0.00 0.48 0.00 0.00 55.95 58.05 2zmw s SER 18 Cb 0.03 1.31 0.03 0.00 0.10 0.00 0.00 66.02 67.49 2zmw s SER 18 CO 0.15 -0.24 0.03 0.54 0.98 0.00 0.00 173.24 174.69 2zmw s VAL 19 N 0.29 0.06 -1.41 5.02 0.11 -0.73 0.06 120.40 123.80 2zmw s VAL 19 Ca 0.00 0.24 -0.10 0.00 -2.93 0.00 0.00 61.98 59.19 2zmw s VAL 19 Cb -0.05 -0.24 0.06 0.00 -1.53 0.00 0.00 36.38 34.63 2zmw s VAL 19 CO -0.00 0.17 0.65 0.59 -3.33 0.00 0.00 175.10 173.17 2zmw n ASN 20 N 4.72 -4.52 0.00 3.54 4.13 -0.49 -0.79 115.26 121.85 2zmw n ASN 20 Ca -0.15 -0.47 0.00 0.00 1.68 0.00 0.00 54.58 55.63 2zmw n ASN 20 Cb 0.50 -3.68 0.00 0.00 -1.54 0.00 0.00 39.78 35.06 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 -1.38 1.31 3.54 7.41 0.00 -1.26 -5.00 105.19 109.80 2zmw n GLY 21 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.59 3.07 0.24 1.61 3.76 0.03 -5.04 115.29 115.36 2zmw s HIS 22 Ca 0.00 0.15 -0.21 0.00 -0.15 0.00 0.00 55.06 54.85 2zmw s HIS 22 Cb 0.00 -3.39 -0.09 0.00 1.11 0.00 0.00 32.58 30.21 2zmw s HIS 22 CO 0.00 -0.84 0.77 -1.21 -0.85 0.00 0.00 174.74 172.62 2zmw s GLU 23 N 2.95 4.33 0.22 1.40 0.41 -1.26 -1.77 118.70 124.98 2zmw s GLU 23 Ca 0.26 0.97 -0.23 0.00 -0.41 0.00 0.00 54.97 55.56 2zmw s GLU 23 Cb -0.14 -2.87 0.04 0.00 -1.78 0.00 0.00 34.13 29.39 2zmw s GLU 23 CO 0.19 0.37 0.80 -0.59 -0.49 0.00 0.00 175.26 175.54 2zmw s PHE 24 N -1.54 -0.20 0.04 1.61 -0.12 -0.07 -0.81 117.98 116.90 2zmw s PHE 24 Ca 0.44 -0.17 0.04 0.00 -0.05 0.00 0.00 56.93 57.19 2zmw s PHE 24 Cb -0.17 0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 42.86 2zmw s PHE 24 CO 0.22 -1.04 -0.12 0.95 -0.05 0.00 0.00 175.22 175.18 2zmw s THR 25 N -3.66 0.91 -0.05 -4.49 -4.23 -0.63 -0.91 115.64 102.57 2zmw s THR 25 Ca 0.10 -1.03 0.05 0.00 -1.18 0.00 0.00 61.69 59.63 2zmw s THR 25 Cb -0.04 -0.87 -0.00 0.00 1.34 0.00 0.00 72.50 72.93 2zmw s THR 25 CO 0.03 -0.15 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.14 2zmw s ILE 26 N -1.03 1.61 0.02 2.99 -1.09 -0.43 -1.24 121.20 122.03 2zmw s ILE 26 Ca -0.02 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 57.61 2zmw s ILE 26 Cb -0.08 -1.38 -0.01 0.00 -1.58 0.00 0.00 42.46 39.40 2zmw s ILE 26 CO 0.01 0.46 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.51 2zmw s GLU 27 N 0.05 0.46 0.10 2.79 2.02 -0.73 -0.20 118.70 123.19 2zmw s GLU 27 Ca -0.06 -0.46 -0.24 0.00 0.02 0.00 0.00 54.97 54.23 2zmw s GLU 27 Cb -0.13 -0.33 0.08 0.00 0.10 0.00 0.00 34.13 33.85 2zmw s GLU 27 CO 0.03 0.08 1.14 0.20 0.02 0.00 0.00 175.26 176.73 2zmw s GLY 28 N -0.83 0.04 0.04 -1.39 0.00 -0.84 -0.22 107.32 104.12 2zmw s GLY 28 Ca -0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 2zmw s GLY 28 CO 0.00 4.07 0.26 -1.83 0.00 0.00 0.00 173.10 175.59 2zmw s GLU 29 N -2.04 0.76 0.26 2.90 1.03 -0.97 -0.81 118.70 119.83 2zmw s GLU 29 Ca 0.26 -0.55 -0.08 0.00 0.03 0.00 0.00 54.97 54.63 2zmw s GLU 29 Cb -0.02 0.32 0.03 0.00 -0.80 0.00 0.00 34.13 33.66 2zmw s GLU 29 CO 0.03 -0.23 0.47 0.41 -1.33 0.00 0.00 175.26 174.61 2zmw n GLY 30 N 0.64 1.60 3.09 -3.83 0.00 -0.10 -1.67 105.19 104.92 2zmw n GLY 30 Ca -0.19 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.48 0.11 0.35 2.61 -4.23 -0.38 -1.14 115.64 110.49 2zmw s THR 31 Ca 0.13 -0.92 -0.17 0.00 -1.18 0.00 0.00 61.69 59.55 2zmw s THR 31 Cb -0.03 -0.61 0.04 0.00 1.34 0.00 0.00 72.50 73.24 2zmw s THR 31 CO 0.09 -0.51 0.76 -0.83 -0.54 0.00 0.00 174.62 173.60 2zmw s GLY 32 N -1.74 0.24 -0.45 3.99 0.00 -0.53 -1.21 107.32 107.62 2zmw s GLY 32 Ca -0.11 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.03 2zmw s GLY 32 CO -0.02 -0.25 0.19 0.50 0.00 0.00 0.00 173.10 173.52 2zmw s ARG 33 N -2.88 1.64 0.18 2.90 1.81 0.10 -1.82 118.95 120.89 2zmw s ARG 33 Ca 0.14 -2.22 -0.20 0.00 -1.72 0.00 0.00 55.73 51.72 2zmw s ARG 33 Cb -0.05 -3.02 0.11 0.00 -0.45 0.00 0.00 34.95 31.53 2zmw s ARG 33 CO 0.10 -1.07 1.60 -1.35 -0.68 0.00 0.00 175.30 173.91 2zmw h PRO 34 N 6.92 -0.17 0.00 3.54 0.11 -1.78 -1.11 132.00 139.51 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 0.94 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zmw h PRO 34 CO 0.60 -0.11 0.00 1.88 -0.21 0.00 0.00 178.00 180.15 2zmw h TYR 35 N -0.18 0.00 -0.14 0.65 0.05 -1.83 -2.35 116.97 113.17 2zmw h TYR 35 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2zmw h TYR 35 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2zmw h TYR 35 CO -0.54 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 176.96 2zmw n GLU 36 N -2.34 1.99 -3.27 4.88 1.02 -0.53 -4.45 120.64 117.94 2zmw n GLU 36 Ca 0.02 -1.86 -0.23 0.00 -0.02 0.00 0.00 57.16 55.07 2zmw n GLU 36 Cb 0.24 -1.41 0.06 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.18 -0.53 3.22 0.62 0.00 -0.55 -4.52 105.19 104.61 2zmw n GLY 37 Ca 0.14 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.24 1.84 -0.07 1.61 5.04 -0.91 -0.41 115.29 119.16 2zmw s HIS 38 Ca 0.43 -0.35 -0.17 0.00 -1.54 0.00 0.00 55.06 53.43 2zmw s HIS 38 Cb -0.19 -1.18 0.04 0.00 0.04 0.00 0.00 32.58 31.29 2zmw s HIS 38 CO 0.53 -0.02 0.41 1.14 -2.34 0.00 0.00 174.74 174.45 2zmw s GLN 39 N -0.53 0.68 0.01 2.88 -2.07 -0.67 0.02 119.66 119.98 2zmw s GLN 39 Ca 0.08 0.13 0.01 0.00 -1.82 0.00 0.00 55.36 53.76 2zmw s GLN 39 Cb -0.08 0.31 -0.01 0.00 -1.09 0.00 0.00 33.01 32.14 2zmw s GLN 39 CO -0.01 -0.17 -0.03 -1.21 -1.32 0.00 0.00 175.29 172.55 2zmw s GLU 40 N -0.81 0.27 0.24 9.60 2.02 -0.35 -1.41 118.70 128.27 2zmw s GLU 40 Ca -0.09 -0.37 -0.22 0.00 0.02 0.00 0.00 54.97 54.31 2zmw s GLU 40 Cb -0.04 -0.09 0.03 0.00 0.10 0.00 0.00 34.13 34.14 2zmw s GLU 40 CO 0.04 0.01 0.77 0.00 0.02 0.00 0.00 175.26 176.10 2zmw s MET 41 N -0.79 1.63 -0.07 1.61 0.23 -0.36 -1.24 119.30 120.30 2zmw s MET 41 Ca -0.07 -0.89 0.02 0.00 -1.03 0.00 0.00 55.69 53.72 2zmw s MET 41 Cb -0.05 0.56 0.02 0.00 -1.53 0.00 0.00 34.83 33.82 2zmw s MET 41 CO -0.00 -0.75 -0.11 0.99 -2.03 0.00 0.00 175.02 173.12 2zmw s THR 42 N -3.77 1.08 -0.02 3.16 2.01 -0.67 -1.04 115.64 116.38 2zmw s THR 42 Ca 0.11 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.74 2zmw s THR 42 Cb -0.05 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.45 2zmw s THR 42 CO 0.05 0.35 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.37 2zmw s LEU 43 N 0.82 2.02 -0.16 4.42 1.43 1.00 -2.29 118.68 125.92 2zmw s LEU 43 Ca -0.12 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2zmw s LEU 43 Cb -0.15 -1.03 -0.00 0.00 0.03 0.00 0.00 46.19 45.03 2zmw s LEU 43 CO 0.02 0.23 -0.14 -0.13 0.23 0.00 0.00 176.35 176.56 2zmw s ARG 44 N -0.38 3.26 -0.22 1.70 0.52 0.69 -1.05 118.95 123.46 2zmw s ARG 44 Ca 0.06 -0.72 -0.10 0.00 -0.52 0.00 0.00 55.73 54.44 2zmw s ARG 44 Cb -0.08 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.66 2zmw s ARG 44 CO -0.00 0.02 0.14 0.08 0.02 0.00 0.00 175.30 175.56 2zmw s VAL 45 N 0.83 5.37 -0.23 3.52 1.01 0.40 -1.78 120.40 129.51 2zmw s VAL 45 Ca -0.04 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2zmw s VAL 45 Cb -0.15 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.80 2zmw s VAL 45 CO 0.00 0.39 -0.10 -0.89 0.00 0.00 0.00 175.10 174.50 2zmw s THR 46 N 0.72 1.85 0.32 3.92 2.01 -0.37 -4.84 115.64 119.25 2zmw s THR 46 Ca 0.08 -1.32 -0.28 0.00 0.31 0.00 0.00 61.69 60.48 2zmw s THR 46 Cb -0.12 -1.97 -0.09 0.00 0.01 0.00 0.00 72.50 70.32 2zmw s THR 46 CO 0.01 0.04 1.10 -0.04 -0.69 0.00 0.00 174.62 175.04 2zmw s MET 47 N 1.27 4.47 0.32 4.92 -1.94 -1.26 -1.61 119.30 125.47 2zmw s MET 47 Ca -0.05 1.74 0.03 0.00 -1.71 0.00 0.00 55.69 55.70 2zmw s MET 47 Cb -0.18 -2.99 0.63 0.00 2.01 0.00 0.00 34.83 34.30 2zmw s MET 47 CO -0.07 0.07 1.90 0.00 -0.01 0.00 0.00 175.02 176.92 2zmw h ALA 48 N 3.39 1.61 -0.60 3.03 0.00 -1.33 -0.05 119.26 125.30 2zmw h ALA 48 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zmw h ALA 48 Cb 1.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zmw h ALA 48 CO 0.65 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.76 2zmw n LYS 49 N -4.52 2.76 -0.44 0.00 5.02 -1.26 -5.06 118.16 114.67 2zmw n LYS 49 Ca 0.14 -2.31 0.06 0.00 -2.02 0.00 0.00 58.31 54.18 2zmw n LYS 49 Cb 0.27 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.32 -1.50 0.00 0.72 0.00 -0.04 -5.07 105.19 100.63 2zmw n GLY 50 Ca 0.21 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.05 -0.46 3.78 -0.02 0.00 -1.26 -4.71 105.19 100.47 2zmw n GLY 51 Ca 0.00 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.25 3.44 0.09 1.61 0.04 -1.26 -4.49 135.00 133.19 2zmw s PRO 52 Ca 0.00 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 62.28 2zmw s PRO 52 Cb 0.00 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 2zmw s PRO 52 CO 0.00 -0.76 1.49 0.00 0.04 0.00 0.00 177.00 177.77 2zmw s MET 53 N -3.29 4.26 -0.03 4.56 0.23 -1.26 -4.89 119.30 118.88 2zmw s MET 53 Ca 0.71 2.18 0.01 0.00 -1.03 0.00 0.00 55.69 57.56 2zmw s MET 53 Cb -0.22 -3.37 0.08 0.00 -1.53 0.00 0.00 34.83 29.78 2zmw s MET 53 CO 0.26 -0.57 0.72 -0.35 -2.03 0.00 0.00 175.02 173.05 2zmw n PRO 54 N 4.60 1.32 -3.68 3.16 -0.04 -1.26 -4.86 135.00 134.24 2zmw n PRO 54 Ca 0.13 -0.30 -0.11 0.00 -0.04 0.00 0.00 63.50 63.18 2zmw n PRO 54 Cb 0.41 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.98 -0.19 0.28 0.54 -0.12 -1.26 -4.53 117.98 111.73 2zmw s PHE 55 Ca 0.05 0.00 -0.29 0.00 -0.05 0.00 0.00 56.93 56.64 2zmw s PHE 55 Cb 0.04 0.19 -0.10 0.00 -0.63 0.00 0.00 43.02 42.52 2zmw s PHE 55 CO 0.01 -0.60 1.36 0.00 -0.05 0.00 0.00 175.22 175.93 2zmw s ALA 56 N -3.07 3.55 0.53 1.99 0.00 -0.06 -4.87 121.76 119.83 2zmw s ALA 56 Ca -0.01 1.27 0.40 0.00 0.00 0.00 0.00 51.96 53.61 2zmw s ALA 56 Cb 0.01 -3.51 2.09 0.00 0.00 0.00 0.00 23.12 21.71 2zmw s ALA 56 CO -0.07 -0.67 2.26 0.35 0.00 0.00 0.00 175.76 177.64 2zmw h PHE 57 N 4.24 0.00 -0.39 0.00 3.57 -1.93 -2.25 116.94 120.18 2zmw h PHE 57 Ca -0.47 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.14 2zmw h PHE 57 Cb 1.22 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 2zmw h PHE 57 CO 0.58 0.01 0.31 -0.44 -2.23 0.00 0.00 178.31 176.55 2zmw h ASP 58 N 0.00 0.00 -0.07 0.41 3.32 -1.92 -0.16 116.42 117.99 2zmw h ASP 58 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2zmw h ASP 58 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2zmw h ASP 58 CO 0.00 0.00 0.06 0.25 -1.72 0.00 0.00 179.24 177.83 2zmw h LEU 59 N 0.00 0.00 -0.29 1.55 5.85 -1.79 -3.17 115.31 117.46 2zmw h LEU 59 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2zmw h LEU 59 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 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 -4.35 0.00 -0.22 1.05 0.24 -0.28 -4.79 118.33 109.99 2zmw n VAL 60 Ca -0.01 -0.46 0.09 0.00 -2.04 0.00 0.00 64.34 61.93 2zmw n VAL 60 Cb 0.16 1.03 0.37 0.00 -1.47 0.00 0.00 33.84 33.94 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 0.64 0.27 -1.34 4.64 -1.07 -0.86 113.55 115.83 2zmw h SER 61 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zmw h SER 61 Cb 0.01 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 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 -4.51 0.00 -2.76 4.77 1.44 -1.26 -5.10 115.22 107.80 2zmw n HIS 62 Ca 0.14 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.42 2zmw n HIS 62 Cb 0.35 -0.31 -0.02 0.00 0.12 0.00 0.00 29.99 30.13 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 -2.62 4.46 0.00 0.61 1.01 -0.33 -5.13 120.40 118.39 2zmw s VAL 63 Ca 0.11 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.42 2zmw s VAL 63 Cb 0.09 -4.97 0.00 0.00 0.00 0.00 0.00 36.38 31.49 2zmw s VAL 63 CO 0.20 -1.76 0.00 1.57 0.00 0.00 0.00 175.10 175.11 2zmw n HIS 68 N 7.34 0.00 0.33 5.22 -0.00 -1.26 -5.08 115.22 121.76 2zmw n HIS 68 Ca 0.35 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.72 2zmw n HIS 68 Cb 0.47 0.00 1.06 0.00 -0.12 0.00 0.00 29.99 31.41 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 -0.03 1.57 2.47 -2.00 -1.09 114.38 115.30 2zmw h ARG 69 Ca 0.00 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 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 0.06 -1.35 0.56 0.00 0.00 179.97 179.24 2zmw h PRO 70 N 0.00 0.00 -3.02 0.04 0.11 -1.96 -2.86 132.00 124.31 2zmw h PRO 70 Ca 0.01 0.00 -0.75 0.00 0.11 0.00 0.00 66.00 65.36 2zmw h PRO 70 Cb 0.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.20 2zmw h PRO 70 CO -0.00 0.00 2.14 1.19 -0.21 0.00 0.00 178.00 181.12 2zmw n PHE 71 N -3.45 2.72 -4.09 0.65 3.72 -0.41 -4.69 117.46 111.91 2zmw n PHE 71 Ca -0.02 -2.79 -0.17 0.00 -0.05 0.00 0.00 57.45 54.42 2zmw n PHE 71 Cb 0.14 -1.84 -0.16 0.00 -0.94 0.00 0.00 39.48 36.68 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 -0.61 0.37 -0.44 4.37 2.01 -1.08 -4.25 115.64 116.00 2zmw s THR 72 Ca 0.46 -0.09 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 2zmw s THR 72 Cb 0.14 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.29 2zmw s THR 72 CO -0.04 0.16 1.18 -0.75 -0.69 0.00 0.00 174.62 174.47 2zmw s LYS 73 N 0.55 3.75 -0.18 4.92 2.20 -0.38 -4.36 119.74 126.24 2zmw s LYS 73 Ca -0.06 0.70 -0.06 0.00 -0.36 0.00 0.00 55.97 56.19 2zmw s LYS 73 Cb -0.10 -3.90 -0.03 0.00 -1.51 0.00 0.00 37.83 32.29 2zmw s LYS 73 CO -0.00 -1.35 0.01 0.71 -0.36 0.00 0.00 175.35 174.36 2zmw s TYR 74 N 4.51 3.12 0.57 4.03 1.51 -1.26 -0.87 117.35 128.97 2zmw s TYR 74 Ca 0.50 -0.17 -0.17 0.00 -1.01 0.00 0.00 57.07 56.22 2zmw s TYR 74 Cb -0.09 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 2zmw s TYR 74 CO 0.30 0.00 1.07 -1.25 -1.11 0.00 0.00 175.55 174.56 2zmw s PRO 75 N 0.50 3.35 0.23 -1.71 0.04 -1.26 -4.89 135.00 131.26 2zmw s PRO 75 Ca -0.00 1.32 0.18 0.00 0.04 0.00 0.00 61.00 62.54 2zmw s PRO 75 Cb -0.14 -2.03 0.90 0.00 0.04 0.00 0.00 34.50 33.28 2zmw s PRO 75 CO 0.02 -0.80 1.56 -0.85 0.04 0.00 0.00 177.00 176.97 2zmw n GLU 76 N -1.76 0.12 0.16 4.56 0.28 -1.26 -1.73 120.64 121.02 2zmw n GLU 76 Ca 0.09 0.53 0.04 0.00 -0.16 0.00 0.00 57.16 57.66 2zmw n GLU 76 Cb 0.52 -1.83 0.18 0.00 1.43 0.00 0.00 31.44 31.74 2zmw n GLU 76 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2zmw h GLU 77 N 0.00 0.00 -4.93 3.44 3.07 -2.03 -3.43 114.58 110.71 2zmw h GLU 77 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 2zmw h GLU 77 Cb 0.12 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.76 2zmw h GLU 77 CO 0.00 0.47 -0.69 0.42 -1.40 0.00 0.00 179.01 177.81 2zmw s ILE 78 N -3.28 3.60 0.34 3.13 -1.09 -0.71 -5.04 121.20 118.15 2zmw s ILE 78 Ca 0.02 -0.56 -0.28 0.00 -2.23 0.00 0.00 60.65 57.60 2zmw s ILE 78 Cb 0.09 -2.72 -0.12 0.00 -1.58 0.00 0.00 42.46 38.13 2zmw s ILE 78 CO 0.72 0.30 1.26 -2.65 -1.23 0.00 0.00 174.94 173.34 2zmw n PRO 79 N 4.82 2.05 -3.20 2.79 -0.02 -1.26 -4.59 135.00 135.58 2zmw n PRO 79 Ca -0.17 0.72 -0.46 0.00 -2.02 0.00 0.00 63.50 61.57 2zmw n PRO 79 Cb 0.50 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 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 -0.34 6.54 0.21 2.55 -1.08 -1.26 -4.58 116.67 118.71 2zmw s ASP 80 Ca 0.56 -2.19 -0.10 0.00 -0.52 0.00 0.00 52.55 50.30 2zmw s ASP 80 Cb -0.58 -2.27 0.19 0.00 -1.46 0.00 0.00 42.92 38.81 2zmw s ASP 80 CO 0.62 -0.82 1.86 0.22 0.52 0.00 0.00 175.17 177.57 2zmw h TYR 81 N 8.42 0.87 -0.56 -5.34 3.20 -1.91 -2.42 116.97 119.23 2zmw h TYR 81 Ca -0.02 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2zmw h TYR 81 Cb 1.05 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 2zmw h TYR 81 CO 0.98 0.51 0.20 0.74 -1.64 0.00 0.00 178.16 178.95 2zmw h PHE 82 N 0.91 0.88 0.00 -3.82 0.04 -1.91 -2.36 116.94 110.69 2zmw h PHE 82 Ca 0.29 -0.08 -0.18 0.00 2.80 0.00 0.00 57.97 60.80 2zmw h PHE 82 Cb -0.00 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 2zmw h PHE 82 CO -0.04 0.73 -0.86 0.87 -0.60 0.00 0.00 178.31 178.41 2zmw h LYS 83 N 0.78 0.02 0.00 1.51 1.57 -1.86 -3.14 116.57 115.45 2zmw h LYS 83 Ca 0.18 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2zmw h LYS 83 Cb 0.24 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2zmw h LYS 83 CO -0.01 0.87 -0.17 1.96 -0.57 0.00 0.00 179.45 181.52 2zmw h GLN 84 N 0.01 0.00 0.00 3.15 4.20 -1.28 -2.67 115.11 118.52 2zmw h GLN 84 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2zmw h GLN 84 Cb 1.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.30 2zmw h GLN 84 CO 0.11 0.17 0.00 0.00 -0.67 0.00 0.00 178.83 178.45 2zmw n ALA 85 N -2.28 1.53 -2.91 3.87 0.00 -0.90 -4.73 120.51 115.09 2zmw n ALA 85 Ca -0.01 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 2zmw n ALA 85 Cb 0.31 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 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 -3.22 3.31 -1.34 0.00 0.08 -1.01 -0.39 117.98 115.40 2zmw s PHE 86 Ca 0.04 -0.06 0.21 0.00 0.12 0.00 0.00 56.93 57.24 2zmw s PHE 86 Cb 0.08 -1.50 1.01 0.00 -0.57 0.00 0.00 43.02 42.04 2zmw s PHE 86 CO 0.30 0.48 1.65 -0.35 -0.10 0.00 0.00 175.22 177.20 2zmw n PRO 87 N -1.29 0.23 -0.26 0.24 -0.04 -1.26 -4.88 135.00 127.74 2zmw n PRO 87 Ca -0.08 0.10 0.05 0.00 -0.04 0.00 0.00 63.50 63.53 2zmw n PRO 87 Cb 0.57 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.49 0.00 0.54 3.07 -1.87 -3.40 114.58 113.40 2zmw h GLU 88 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2zmw h GLU 88 Cb 0.23 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2zmw h GLU 88 CO 0.00 0.32 0.00 0.41 -1.40 0.00 0.00 179.01 178.34 2zmw n GLY 89 N -1.32 3.69 3.00 -3.84 0.00 0.47 -4.80 105.19 102.38 2zmw n GLY 89 Ca 0.14 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 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 2.06 0.08 0.99 2.96 -0.69 -0.53 118.68 123.56 2zmw s LEU 90 Ca 0.00 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2zmw s LEU 90 Cb 0.00 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 2zmw s LEU 90 CO 0.00 0.02 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.51 2zmw s SER 91 N -0.45 1.34 0.06 3.68 0.01 0.12 0.13 113.70 118.59 2zmw s SER 91 Ca -0.00 -0.75 -0.12 0.00 1.31 0.00 0.00 55.95 56.39 2zmw s SER 91 Cb -0.04 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.22 2zmw s SER 91 CO -0.00 -0.24 0.27 -1.66 0.41 0.00 0.00 173.24 172.02 2zmw s TRP 92 N -2.16 -0.04 -0.01 2.43 1.48 -0.73 0.27 118.94 120.18 2zmw s TRP 92 Ca 0.02 -0.17 0.03 0.00 -1.06 0.00 0.00 56.10 54.92 2zmw s TRP 92 Cb -0.05 0.06 -0.01 0.00 -1.16 0.00 0.00 33.47 32.31 2zmw s TRP 92 CO 0.00 -0.51 -0.11 -1.21 -4.06 0.00 0.00 176.95 171.06 2zmw s GLU 93 N -2.85 0.93 -0.05 3.25 2.02 -0.37 -0.99 118.70 120.63 2zmw s GLU 93 Ca -0.03 -0.40 -0.05 0.00 0.02 0.00 0.00 54.97 54.52 2zmw s GLU 93 Cb 0.00 -0.90 0.02 0.00 0.10 0.00 0.00 34.13 33.35 2zmw s GLU 93 CO -0.05 0.23 0.14 0.50 0.02 0.00 0.00 175.26 176.10 2zmw s ARG 94 N -0.22 0.16 0.00 1.61 3.52 0.83 -0.83 118.95 124.02 2zmw s ARG 94 Ca 0.04 0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.89 2zmw s ARG 94 Cb -0.05 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 2zmw s ARG 94 CO -0.00 -0.04 -0.08 -1.54 -0.81 0.00 0.00 175.30 172.83 2zmw s SER 95 N 0.21 4.53 -0.04 -2.12 1.04 -0.27 -1.03 113.70 116.02 2zmw s SER 95 Ca -0.01 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.30 2zmw s SER 95 Cb -0.02 -1.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.06 2zmw s SER 95 CO -0.01 0.28 -0.20 -0.76 0.98 0.00 0.00 173.24 173.54 2zmw s LEU 96 N -1.39 1.98 -0.24 2.42 1.02 0.38 -2.25 118.68 120.60 2zmw s LEU 96 Ca 0.17 -0.39 -0.00 0.00 0.02 0.00 0.00 54.13 53.92 2zmw s LEU 96 Cb -0.11 -1.07 0.07 0.00 0.02 0.00 0.00 46.19 45.09 2zmw s LEU 96 CO 0.07 0.20 0.01 -1.61 0.02 0.00 0.00 176.35 175.04 2zmw s GLU 97 N -0.15 1.16 0.20 1.70 2.02 -0.69 -2.16 118.70 120.77 2zmw s GLU 97 Ca -0.00 -0.87 -0.10 0.00 0.02 0.00 0.00 54.97 54.01 2zmw s GLU 97 Cb -0.11 -2.37 -0.07 0.00 0.10 0.00 0.00 34.13 31.68 2zmw s GLU 97 CO 0.02 -0.70 0.52 -0.06 0.02 0.00 0.00 175.26 175.06 2zmw s PHE 98 N 1.55 3.47 0.62 1.61 0.08 -0.56 -0.78 117.98 123.97 2zmw s PHE 98 Ca -0.01 0.87 0.33 0.00 0.12 0.00 0.00 56.93 58.24 2zmw s PHE 98 Cb -0.18 -2.25 1.86 0.00 -0.57 0.00 0.00 43.02 41.88 2zmw s PHE 98 CO -0.10 0.33 2.17 1.05 -0.10 0.00 0.00 175.22 178.57 2zmw h GLU 99 N 2.81 0.00 -0.62 0.44 4.11 -1.30 -2.30 114.58 117.72 2zmw h GLU 99 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2zmw h GLU 99 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2zmw h GLU 99 CO 0.69 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.37 2zmw n ASP 100 N -3.55 3.61 0.00 3.06 5.68 -1.26 -4.93 116.55 119.16 2zmw n ASP 100 Ca -0.01 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.11 2zmw n ASP 100 Cb 0.23 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 2zmw n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zmw n GLY 101 N 1.24 3.00 3.75 6.12 0.00 -0.86 -4.70 105.19 113.73 2zmw n GLY 101 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.70 2.52 0.20 -0.02 0.00 -1.19 -4.77 107.32 101.36 2zmw s GLY 102 Ca 0.00 0.88 -0.17 0.00 0.00 0.00 0.00 44.72 45.43 2zmw s GLY 102 CO 0.00 1.27 0.51 -1.35 0.00 0.00 0.00 173.10 173.53 2zmw s SER 103 N -1.90 -0.22 0.11 1.64 1.04 -0.45 -1.49 113.70 112.42 2zmw s SER 103 Ca 0.74 -0.55 -0.19 0.00 0.48 0.00 0.00 55.95 56.43 2zmw s SER 103 Cb -0.28 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.46 2zmw s SER 103 CO 0.37 -1.06 0.47 0.00 0.98 0.00 0.00 173.24 174.01 2zmw s ALA 104 N -3.89 -1.18 -0.04 5.32 0.00 -0.92 -0.21 121.76 120.84 2zmw s ALA 104 Ca 0.11 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2zmw s ALA 104 Cb -0.01 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.75 2zmw s ALA 104 CO -0.01 -0.62 -0.10 -1.12 0.00 0.00 0.00 175.76 173.91 2zmw s SER 105 N -2.52 1.42 -0.06 0.00 0.01 -0.64 -0.47 113.70 111.44 2zmw s SER 105 Ca -0.00 -0.23 -0.07 0.00 1.31 0.00 0.00 55.95 56.96 2zmw s SER 105 Cb 0.00 -0.49 0.02 0.00 0.21 0.00 0.00 66.02 65.76 2zmw s SER 105 CO -0.09 0.05 0.19 0.54 0.41 0.00 0.00 173.24 174.34 2zmw s VAL 106 N 0.37 0.02 0.04 3.43 0.11 -0.20 -1.55 120.40 122.62 2zmw s VAL 106 Ca -0.07 -0.13 0.02 0.00 -2.93 0.00 0.00 61.98 58.88 2zmw s VAL 106 Cb -0.11 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2zmw s VAL 106 CO 0.01 -0.07 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.69 2zmw s SER 107 N -0.18 0.93 0.03 3.54 1.04 -0.75 -0.12 113.70 118.18 2zmw s SER 107 Ca -0.03 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.88 2zmw s SER 107 Cb -0.02 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 2zmw s SER 107 CO 0.01 -0.16 0.01 0.00 0.98 0.00 0.00 173.24 174.08 2zmw s ALA 108 N -1.22 0.09 -0.13 5.32 0.00 -0.16 -1.22 121.76 124.44 2zmw s ALA 108 Ca -0.08 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2zmw s ALA 108 Cb -0.09 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.22 2zmw s ALA 108 CO 0.01 -0.23 -0.19 -1.01 0.00 0.00 0.00 175.76 174.33 2zmw s HIS 109 N -2.03 2.44 -0.19 0.00 3.76 0.10 -1.77 115.29 117.59 2zmw s HIS 109 Ca -0.10 -1.23 -0.01 0.00 -0.15 0.00 0.00 55.06 53.57 2zmw s HIS 109 Cb -0.05 -1.69 0.00 0.00 1.11 0.00 0.00 32.58 31.95 2zmw s HIS 109 CO -0.03 -0.58 -0.12 0.42 -0.85 0.00 0.00 174.74 173.58 2zmw s ILE 110 N 0.92 2.77 0.36 0.60 1.01 0.12 -1.68 121.20 125.30 2zmw s ILE 110 Ca -0.06 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 59.97 2zmw s ILE 110 Cb -0.15 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.05 2zmw s ILE 110 CO -0.03 0.48 0.03 -0.94 0.00 0.00 0.00 174.94 174.48 2zmw s SER 111 N 1.27 4.13 -0.03 3.58 1.04 -0.10 -1.70 113.70 121.88 2zmw s SER 111 Ca 0.03 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 55.42 2zmw s SER 111 Cb -0.14 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.49 2zmw s SER 111 CO -0.06 -0.31 -0.12 -0.22 0.98 0.00 0.00 173.24 173.51 2zmw s LEU 112 N -3.73 1.82 -0.20 2.42 2.96 -1.26 -0.67 118.68 120.02 2zmw s LEU 112 Ca 0.35 -0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2zmw s LEU 112 Cb 0.02 -0.71 0.09 0.00 0.50 0.00 0.00 46.19 46.09 2zmw s LEU 112 CO 0.19 0.09 0.19 -0.60 -1.32 0.00 0.00 176.35 174.90 2zmw s ARG 113 N 0.17 0.16 7.75 1.98 3.52 -0.30 -5.01 118.95 127.21 2zmw s ARG 113 Ca -0.04 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 2zmw s ARG 113 Cb -0.10 -1.37 0.00 0.00 -1.56 0.00 0.00 34.95 31.92 2zmw s ARG 113 CO 0.01 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.24 2zmw n GLY 114 N 5.31 3.14 1.44 8.12 0.00 -1.26 -1.67 105.19 120.27 2zmw n GLY 114 Ca -0.06 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 8.00 4.71 -4.16 1.61 6.94 -1.26 -4.95 115.26 126.14 2zmw n ASN 115 Ca 0.00 -2.68 -0.28 0.00 -0.02 0.00 0.00 54.58 51.60 2zmw n ASN 115 Cb 0.00 -0.57 -0.16 0.00 -2.36 0.00 0.00 39.78 36.68 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 -2.26 1.64 -0.13 5.53 2.01 -0.67 -0.44 115.64 121.32 2zmw s THR 116 Ca 0.48 -0.81 -0.14 0.00 0.31 0.00 0.00 61.69 61.53 2zmw s THR 116 Cb 0.34 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 2zmw s THR 116 CO 0.18 0.46 0.33 -0.36 -0.69 0.00 0.00 174.62 174.54 2zmw s PHE 117 N 0.15 3.52 -0.29 4.92 0.08 -0.25 -1.15 117.98 124.96 2zmw s PHE 117 Ca -0.08 0.69 -0.08 0.00 0.12 0.00 0.00 56.93 57.58 2zmw s PHE 117 Cb -0.14 -2.34 -0.01 0.00 -0.57 0.00 0.00 43.02 39.96 2zmw s PHE 117 CO 0.04 0.32 0.10 0.71 -0.10 0.00 0.00 175.22 176.28 2zmw s TYR 118 N 0.18 3.14 -0.32 0.36 2.02 0.16 -1.08 117.35 121.80 2zmw s TYR 118 Ca 0.19 -0.70 -0.04 0.00 -0.37 0.00 0.00 57.07 56.14 2zmw s TYR 118 Cb -0.14 -2.28 0.04 0.00 -0.40 0.00 0.00 41.96 39.19 2zmw s TYR 118 CO 0.06 -0.48 0.06 -1.58 -1.57 0.00 0.00 175.55 172.04 2zmw s HIS 119 N 1.57 3.26 -0.11 2.71 5.65 -0.09 -0.93 115.29 127.34 2zmw s HIS 119 Ca 0.04 -1.64 0.03 0.00 0.25 0.00 0.00 55.06 53.75 2zmw s HIS 119 Cb -0.16 -2.20 0.00 0.00 -1.18 0.00 0.00 32.58 29.04 2zmw s HIS 119 CO 0.04 -0.76 -0.22 0.21 -0.65 0.00 0.00 174.74 173.35 2zmw s LYS 120 N 1.33 3.09 0.17 2.88 2.20 -0.68 -1.05 119.74 127.69 2zmw s LYS 120 Ca -0.03 -0.85 0.03 0.00 -0.36 0.00 0.00 55.97 54.76 2zmw s LYS 120 Cb -0.20 -2.38 -0.05 0.00 -1.51 0.00 0.00 37.83 33.69 2zmw s LYS 120 CO 0.01 0.14 -0.04 -1.54 -0.36 0.00 0.00 175.35 173.55 2zmw s SER 121 N 0.46 1.54 -0.12 1.43 1.04 -0.15 -0.72 113.70 117.17 2zmw s SER 121 Ca -0.15 -1.11 0.01 0.00 0.48 0.00 0.00 55.95 55.18 2zmw s SER 121 Cb -0.17 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.02 2zmw s SER 121 CO 0.06 -0.46 -0.12 -0.54 0.98 0.00 0.00 173.24 173.15 2zmw s LYS 122 N -3.84 2.00 -0.08 4.02 -0.14 -0.35 -1.51 119.74 119.83 2zmw s LYS 122 Ca 0.21 -0.45 0.01 0.00 -1.36 0.00 0.00 55.97 54.38 2zmw s LYS 122 Cb 0.05 -1.85 0.02 0.00 -1.68 0.00 0.00 37.83 34.37 2zmw s LYS 122 CO 0.03 -0.19 -0.10 0.12 -0.76 0.00 0.00 175.35 174.45 2zmw s PHE 123 N 1.40 1.40 -0.14 3.18 5.36 -0.49 -1.81 117.98 126.88 2zmw s PHE 123 Ca 0.01 -0.59 -0.00 0.00 -0.96 0.00 0.00 56.93 55.39 2zmw s PHE 123 Cb -0.13 -1.10 0.03 0.00 -0.34 0.00 0.00 43.02 41.48 2zmw s PHE 123 CO -0.07 -0.36 -0.07 0.99 -1.46 0.00 0.00 175.22 174.25 2zmw s THR 124 N 1.10 1.10 -0.07 0.12 2.01 -0.60 -1.16 115.64 118.15 2zmw s THR 124 Ca -0.06 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 61.48 2zmw s THR 124 Cb -0.14 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 2zmw s THR 124 CO -0.01 0.26 -0.11 -0.83 -0.69 0.00 0.00 174.62 173.23 2zmw s GLY 125 N 1.66 1.59 0.11 4.40 0.00 0.11 -1.62 107.32 113.56 2zmw s GLY 125 Ca 0.03 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 2zmw s GLY 125 CO -0.08 -0.62 0.01 -1.34 0.00 0.00 0.00 173.10 171.07 2zmw s VAL 126 N -0.54 0.27 -1.63 1.40 -7.23 0.71 -1.39 120.40 111.98 2zmw s VAL 126 Ca 0.08 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 2zmw s VAL 126 Cb -0.12 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.98 2zmw s VAL 126 CO 0.02 -0.69 0.00 0.59 -0.31 0.00 0.00 175.10 174.71 2zmw n ASN 127 N -0.04 -5.14 -4.70 4.85 3.02 -1.26 -1.34 115.26 110.65 2zmw n ASN 127 Ca -0.09 0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 54.18 2zmw n ASN 127 Cb 0.62 -4.37 -0.03 0.00 -0.61 0.00 0.00 39.78 35.40 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 -2.81 3.56 0.32 3.10 0.08 -1.26 -3.16 117.98 117.80 2zmw s PHE 128 Ca 0.00 1.59 -0.29 0.00 0.12 0.00 0.00 56.93 58.35 2zmw s PHE 128 Cb 0.00 -3.20 -0.12 0.00 -0.57 0.00 0.00 43.02 39.13 2zmw s PHE 128 CO 0.00 -0.31 1.47 -2.30 -0.10 0.00 0.00 175.22 173.97 2zmw n PRO 129 N 4.32 2.46 0.13 0.24 -0.02 -1.26 -4.85 135.00 136.01 2zmw n PRO 129 Ca 0.07 0.87 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 2zmw n PRO 129 Cb 0.49 -2.57 0.61 0.00 -0.02 0.00 0.00 33.50 32.01 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 3.68 2.09 -0.60 3.55 0.00 -1.98 -1.45 119.26 124.56 2zmw h ALA 130 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zmw h ALA 130 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zmw h ALA 130 CO 0.71 -0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 2zmw n ASP 131 N -4.49 4.23 -4.90 0.00 5.75 -1.26 -4.43 116.55 111.45 2zmw n ASP 131 Ca 0.02 -2.31 -0.28 0.00 -0.01 0.00 0.00 54.79 52.21 2zmw n ASP 131 Cb 0.24 -0.50 0.06 0.00 -1.03 0.00 0.00 41.12 39.89 2zmw n ASP 131 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2zmw s GLY 132 N -1.03 1.62 0.47 6.12 0.00 -0.55 -4.87 107.32 109.09 2zmw s GLY 132 Ca 0.46 -0.60 0.12 0.00 0.00 0.00 0.00 44.72 44.70 2zmw s GLY 132 CO 0.24 -0.21 2.09 -0.56 0.00 0.00 0.00 173.10 174.67 2zmw h PRO 133 N -0.68 0.26 0.44 2.90 0.13 -1.94 -1.29 132.00 131.83 2zmw h PRO 133 Ca -0.45 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2zmw h PRO 133 Cb 1.29 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zmw h PRO 133 CO 0.63 0.17 -0.21 0.82 -0.23 0.00 0.00 178.00 179.19 2zmw h ILE 134 N 0.27 0.38 0.00 -3.56 5.03 -1.94 0.30 117.51 118.00 2zmw h ILE 134 Ca 0.10 -0.55 0.00 0.00 -0.12 0.00 0.00 64.86 64.29 2zmw h ILE 134 Cb 0.06 0.57 0.00 0.00 -3.03 0.00 0.00 36.82 34.42 2zmw h ILE 134 CO -0.02 0.07 0.00 0.24 -0.68 0.00 0.00 178.15 177.76 2zmw h MET 135 N -0.98 0.00 -0.17 2.37 2.86 -1.77 0.06 114.93 117.29 2zmw h MET 135 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2zmw h MET 135 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2zmw h MET 135 CO 0.10 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.11 2zmw n GLN 136 N -2.84 2.22 -3.81 1.72 1.13 -0.49 -4.56 117.38 110.74 2zmw n GLN 136 Ca 0.01 -1.81 -0.24 0.00 -1.94 0.00 0.00 57.00 53.02 2zmw n GLN 136 Cb 0.28 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.18 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 1.10 -1.85 -0.34 1.08 5.15 -0.37 -4.90 115.26 115.12 2zmw n ASN 137 Ca 0.17 -0.85 0.10 0.00 -0.60 0.00 0.00 54.58 53.39 2zmw n ASN 137 Cb 0.53 -3.79 -0.03 0.00 -0.53 0.00 0.00 39.78 35.96 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 -4.39 1.18 -2.47 1.20 6.02 0.91 -4.89 117.38 114.94 2zmw n GLN 138 Ca -0.22 -0.70 -0.31 0.00 -0.01 0.00 0.00 57.00 55.76 2zmw n GLN 138 Cb 0.64 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.47 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 -2.42 6.46 -0.10 1.08 1.04 -1.24 -1.00 113.70 117.51 2zmw s SER 139 Ca 0.14 1.31 -0.07 0.00 0.48 0.00 0.00 55.95 57.82 2zmw s SER 139 Cb 0.16 -2.41 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 2zmw s SER 139 CO 0.59 -0.58 -0.16 0.52 0.98 0.00 0.00 173.24 174.59 2zmw n VAL 140 N -1.82 0.81 -3.55 5.02 0.31 0.22 -4.78 118.33 114.54 2zmw n VAL 140 Ca 0.04 -0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.19 2zmw n VAL 140 Cb 0.54 -1.72 -0.02 0.00 -0.91 0.00 0.00 33.84 31.73 2zmw n VAL 140 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2zmw s ASP 141 N -6.08 -0.44 0.26 4.52 1.01 -1.23 -4.82 116.67 109.90 2zmw s ASP 141 Ca -0.16 -0.17 -0.21 0.00 0.71 0.00 0.00 52.55 52.72 2zmw s ASP 141 Cb 0.06 0.59 -0.09 0.00 1.01 0.00 0.00 42.92 44.49 2zmw s ASP 141 CO 0.21 -1.00 0.79 0.26 0.21 0.00 0.00 175.17 175.64 2zmw s TRP 142 N -3.67 3.62 0.53 4.23 0.52 -1.26 0.36 118.94 123.27 2zmw s TRP 142 Ca 0.05 1.48 -0.18 0.00 0.02 0.00 0.00 56.10 57.46 2zmw s TRP 142 Cb -0.02 -2.69 -0.06 0.00 -1.15 0.00 0.00 33.47 29.54 2zmw s TRP 142 CO -0.07 0.26 1.04 -1.21 0.02 0.00 0.00 176.95 176.99 2zmw s GLU 143 N -2.14 3.63 0.66 4.98 0.41 -0.01 -4.78 118.70 121.45 2zmw s GLU 143 Ca 0.47 1.23 -0.17 0.00 -0.41 0.00 0.00 54.97 56.09 2zmw s GLU 143 Cb -0.16 -2.08 -0.00 0.00 -1.78 0.00 0.00 34.13 30.11 2zmw s GLU 143 CO 0.21 -0.56 1.27 -2.14 -0.49 0.00 0.00 175.26 173.55 2zmw s PRO 144 N -3.69 2.50 0.33 0.39 0.02 -1.26 -4.76 135.00 128.52 2zmw s PRO 144 Ca 0.64 1.97 -0.00 0.00 0.02 0.00 0.00 61.00 63.63 2zmw s PRO 144 Cb -0.15 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 2zmw s PRO 144 CO 0.28 -1.61 0.40 -1.54 -0.33 0.00 0.00 177.00 174.20 2zmw s SER 145 N -1.55 1.00 -0.11 2.53 1.04 -0.70 -4.97 113.70 110.93 2zmw s SER 145 Ca 0.80 -1.52 -0.01 0.00 0.48 0.00 0.00 55.95 55.70 2zmw s SER 145 Cb -0.35 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.42 2zmw s SER 145 CO 0.40 -1.20 -0.02 -0.89 0.98 0.00 0.00 173.24 172.51 2zmw s THR 146 N -3.27 0.68 -0.14 2.02 2.01 -1.26 0.21 115.64 115.88 2zmw s THR 146 Ca 0.33 -0.17 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 2zmw s THR 146 Cb 0.01 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 2zmw s THR 146 CO 0.21 0.22 0.21 -0.70 -0.69 0.00 0.00 174.62 173.87 2zmw s GLU 147 N 1.84 3.96 -0.13 4.92 2.12 0.39 -4.76 118.70 127.04 2zmw s GLU 147 Ca 0.04 -0.03 -0.24 0.00 0.36 0.00 0.00 54.97 55.09 2zmw s GLU 147 Cb -0.13 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 2zmw s GLU 147 CO -0.07 0.46 0.77 0.21 -0.54 0.00 0.00 175.26 176.10 2zmw s LYS 148 N -0.17 4.35 -0.19 4.30 2.47 0.01 -1.28 119.74 129.22 2zmw s LYS 148 Ca 0.14 0.95 -0.03 0.00 -1.56 0.00 0.00 55.97 55.48 2zmw s LYS 148 Cb -0.13 -3.53 -0.01 0.00 -1.46 0.00 0.00 37.83 32.71 2zmw s LYS 148 CO 0.03 -0.17 -0.06 0.42 0.16 0.00 0.00 175.35 175.73 2zmw s ILE 149 N 1.60 3.34 0.06 5.43 -1.09 0.05 -0.73 121.20 129.86 2zmw s ILE 149 Ca 0.38 -0.52 0.07 0.00 -2.23 0.00 0.00 60.65 58.35 2zmw s ILE 149 Cb -0.17 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.20 2zmw s ILE 149 CO 0.15 0.46 -0.20 0.42 -1.23 0.00 0.00 174.94 174.54 2zmw s THR 150 N 1.08 1.60 -0.03 2.92 -4.23 0.02 -1.41 115.64 115.59 2zmw s THR 150 Ca 0.01 -1.26 -0.08 0.00 -1.18 0.00 0.00 61.69 59.18 2zmw s THR 150 Cb -0.15 -1.41 -0.05 0.00 1.34 0.00 0.00 72.50 72.23 2zmw s THR 150 CO -0.01 0.11 0.26 0.00 -0.54 0.00 0.00 174.62 174.44 2zmw s ALA 151 N -0.90 3.83 -0.26 3.99 0.00 -1.26 0.15 121.76 127.31 2zmw s ALA 151 Ca 0.06 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 2zmw s ALA 151 Cb -0.09 -2.10 0.13 0.00 0.00 0.00 0.00 23.12 21.06 2zmw s ALA 151 CO 0.02 0.61 0.51 0.45 0.00 0.00 0.00 175.76 177.35 2zmw s SER 152 N -1.38 -0.61 -1.30 0.00 0.15 0.46 -4.95 113.70 106.06 2zmw s SER 152 Ca 0.23 0.92 -0.24 0.00 0.70 0.00 0.00 55.95 57.55 2zmw s SER 152 Cb -0.13 1.71 0.03 0.00 -1.71 0.00 0.00 66.02 65.92 2zmw s SER 152 CO 0.12 -0.25 0.51 0.47 1.20 0.00 0.00 173.24 175.29 2zmw n ASP 153 N 5.41 -2.81 0.00 5.45 10.43 -1.26 -1.35 116.55 132.41 2zmw n ASP 153 Ca -0.06 -1.27 0.00 0.00 2.57 0.00 0.00 54.79 56.02 2zmw n ASP 153 Cb 0.50 -1.79 0.00 0.00 1.84 0.00 0.00 41.12 41.66 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 -2.19 1.76 3.43 0.44 0.00 -1.26 -5.01 105.19 102.36 2zmw n GLY 154 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.28 1.23 0.11 1.61 -7.23 -0.46 -4.65 120.40 107.72 2zmw s VAL 155 Ca 0.00 -2.02 0.08 0.00 -1.81 0.00 0.00 61.98 58.23 2zmw s VAL 155 Cb 0.00 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2zmw s VAL 155 CO 0.00 -0.07 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.81 2zmw s LEU 156 N -3.46 2.87 -0.09 1.32 1.43 -0.76 -0.40 118.68 119.58 2zmw s LEU 156 Ca 0.35 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2zmw s LEU 156 Cb 0.08 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.61 2zmw s LEU 156 CO 0.14 0.18 -0.23 -0.54 0.23 0.00 0.00 176.35 176.13 2zmw s LYS 157 N -2.17 2.92 -0.07 1.70 -0.14 0.12 -0.57 119.74 121.54 2zmw s LYS 157 Ca 0.20 -0.87 0.03 0.00 -1.36 0.00 0.00 55.97 53.97 2zmw s LYS 157 Cb -0.11 -2.29 -0.02 0.00 -1.68 0.00 0.00 37.83 33.74 2zmw s LYS 157 CO 0.12 0.25 -0.16 0.20 -0.76 0.00 0.00 175.35 174.99 2zmw s GLY 158 N 0.18 1.48 -0.07 -3.33 0.00 0.56 -0.80 107.32 105.34 2zmw s GLY 158 Ca -0.13 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 43.60 2zmw s GLY 158 CO 0.07 -0.61 0.01 0.99 0.00 0.00 0.00 173.10 173.56 2zmw s ASP 159 N -0.37 1.60 -0.14 1.64 1.01 0.09 -1.36 116.67 119.14 2zmw s ASP 159 Ca 0.03 -0.10 -0.09 0.00 0.71 0.00 0.00 52.55 53.10 2zmw s ASP 159 Cb -0.12 -0.41 0.05 0.00 1.01 0.00 0.00 42.92 43.45 2zmw s ASP 159 CO 0.02 -0.21 0.34 0.54 0.21 0.00 0.00 175.17 176.07 2zmw s VAL 160 N 2.00 -0.02 -0.42 -1.27 0.11 -1.06 -0.81 120.40 118.93 2zmw s VAL 160 Ca 0.05 0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.98 2zmw s VAL 160 Cb -0.12 -0.49 0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2zmw s VAL 160 CO -0.05 0.03 0.54 -0.89 -3.33 0.00 0.00 175.10 171.40 2zmw s THR 161 N 0.90 4.96 0.26 5.04 2.01 -1.26 -0.90 115.64 126.65 2zmw s THR 161 Ca -0.06 -0.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 2zmw s THR 161 Cb -0.07 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 2zmw s THR 161 CO -0.07 -0.47 0.52 -0.04 -0.69 0.00 0.00 174.62 173.88 2zmw s MET 162 N 2.49 3.63 -0.12 4.92 -1.94 0.28 -4.94 119.30 123.62 2zmw s MET 162 Ca 0.18 -0.02 -0.01 0.00 -1.71 0.00 0.00 55.69 54.13 2zmw s MET 162 Cb -0.15 -2.68 0.03 0.00 2.01 0.00 0.00 34.83 34.03 2zmw s MET 162 CO 0.16 0.26 -0.04 0.71 -0.01 0.00 0.00 175.02 176.10 2zmw s TYR 163 N -2.00 1.27 -0.17 -0.03 2.02 -1.26 -0.39 117.35 116.78 2zmw s TYR 163 Ca 0.43 -0.66 -0.25 0.00 -0.37 0.00 0.00 57.07 56.22 2zmw s TYR 163 Cb -0.11 -1.11 -0.01 0.00 -0.40 0.00 0.00 41.96 40.32 2zmw s TYR 163 CO 0.29 -0.49 0.84 -0.51 -1.57 0.00 0.00 175.55 174.10 2zmw s LEU 164 N 1.78 4.17 0.07 -1.29 1.43 0.80 -0.83 118.68 124.81 2zmw s LEU 164 Ca 0.04 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.01 2zmw s LEU 164 Cb -0.13 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 2zmw s LEU 164 CO -0.07 -0.41 1.11 -0.75 0.23 0.00 0.00 176.35 176.46 2zmw s LYS 165 N 2.19 4.51 0.16 1.70 2.20 0.16 -0.82 119.74 129.83 2zmw s LYS 165 Ca 0.38 1.66 0.04 0.00 -0.36 0.00 0.00 55.97 57.70 2zmw s LYS 165 Cb -0.16 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 2zmw s LYS 165 CO 0.12 -0.12 0.18 -0.51 -0.36 0.00 0.00 175.35 174.66 2zmw s LEU 166 N 0.70 3.96 0.12 5.43 1.43 -0.41 0.72 118.68 130.64 2zmw s LEU 166 Ca 0.55 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 53.31 2zmw s LEU 166 Cb -0.27 -2.56 -0.08 0.00 0.03 0.00 0.00 46.19 43.32 2zmw s LEU 166 CO 0.30 0.06 1.59 -0.33 0.23 0.00 0.00 176.35 178.21 2zmw h GLU 167 N 2.33 -0.54 -0.98 1.70 5.08 -1.37 -1.00 114.58 119.81 2zmw h GLU 167 Ca -0.48 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2zmw h GLU 167 Cb 1.20 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2zmw h GLU 167 CO 0.65 -0.36 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 2zmw n GLY 168 N -1.44 1.44 0.00 -3.84 0.00 -1.26 -4.93 105.19 95.15 2zmw n GLY 168 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.30 -1.32 0.00 -0.02 0.00 -0.38 -5.10 105.19 98.68 2zmw n GLY 169 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.54 0.73 3.38 -0.02 0.00 -1.26 -4.38 105.19 102.10 2zmw n GLY 170 Ca 0.00 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.24 2.97 -0.17 1.61 -0.87 -1.26 -1.28 114.94 114.71 2zmw s ASN 171 Ca 0.00 -0.96 -0.00 0.00 -1.57 0.00 0.00 52.86 50.33 2zmw s ASN 171 Cb 0.00 -0.20 0.04 0.00 -0.02 0.00 0.00 41.25 41.07 2zmw s ASN 171 CO 0.00 -0.04 -0.08 -2.28 -2.57 0.00 0.00 177.10 172.13 2zmw s HIS 172 N -2.41 1.93 0.35 2.20 2.46 -0.00 -4.91 115.29 114.91 2zmw s HIS 172 Ca 0.22 -1.21 -0.26 0.00 0.47 0.00 0.00 55.06 54.28 2zmw s HIS 172 Cb -0.04 -1.43 -0.09 0.00 -0.13 0.00 0.00 32.58 30.89 2zmw s HIS 172 CO 0.09 -0.65 1.04 0.21 -2.47 0.00 0.00 174.74 172.97 2zmw s LYS 173 N 1.56 4.39 -0.16 2.88 2.20 -1.26 -0.14 119.74 129.21 2zmw s LYS 173 Ca 0.01 1.57 -0.07 0.00 -0.36 0.00 0.00 55.97 57.12 2zmw s LYS 173 Cb -0.15 -2.80 0.07 0.00 -1.51 0.00 0.00 37.83 33.44 2zmw s LYS 173 CO -0.08 0.05 0.35 0.00 -0.36 0.00 0.00 175.35 175.31 2zmw s GLN 175 N 1.93 4.28 -0.15 0.00 2.00 0.04 0.98 119.66 128.74 2zmw s GLN 175 Ca -0.05 0.17 -0.04 0.00 -2.00 0.00 0.00 55.36 53.44 2zmw s GLN 175 Cb -0.11 -3.43 -0.03 0.00 0.80 0.00 0.00 33.01 30.24 2zmw s GLN 175 CO -0.11 0.22 -0.01 -0.06 -0.50 0.00 0.00 175.29 174.83 2zmw s PHE 176 N 0.50 3.10 -0.14 1.67 0.40 -0.08 -1.70 117.98 121.74 2zmw s PHE 176 Ca 0.19 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 2zmw s PHE 176 Cb -0.13 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.47 2zmw s PHE 176 CO 0.05 0.09 -0.05 0.15 0.70 0.00 0.00 175.22 176.16 2zmw s LYS 177 N 0.19 1.34 0.04 0.44 1.02 -0.95 -2.56 119.74 119.25 2zmw s LYS 177 Ca 0.00 -0.35 0.06 0.00 0.02 0.00 0.00 55.97 55.70 2zmw s LYS 177 Cb -0.13 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.41 2zmw s LYS 177 CO 0.02 -0.37 -0.16 0.99 -0.92 0.00 0.00 175.35 174.91 2zmw s THR 178 N 1.71 1.29 -0.14 2.17 2.01 -0.47 -1.11 115.64 121.10 2zmw s THR 178 Ca 0.03 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.03 2zmw s THR 178 Cb -0.14 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.24 2zmw s THR 178 CO -0.08 0.10 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.86 2zmw s THR 179 N -0.78 2.20 -0.21 -0.82 2.01 -0.01 -0.32 115.64 117.70 2zmw s THR 179 Ca 0.04 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 2zmw s THR 179 Cb -0.08 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 2zmw s THR 179 CO 0.01 0.54 0.04 -0.31 -0.69 0.00 0.00 174.62 174.21 2zmw s TYR 180 N 0.76 3.09 -0.19 4.92 2.02 0.26 -1.24 117.35 126.98 2zmw s TYR 180 Ca -0.08 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 2zmw s TYR 180 Cb -0.16 -2.14 0.04 0.00 -0.40 0.00 0.00 41.96 39.30 2zmw s TYR 180 CO -0.00 -0.21 -0.11 0.15 -1.57 0.00 0.00 175.55 173.81 2zmw s LYS 181 N 1.10 2.06 0.35 -0.62 1.02 0.14 -1.83 119.74 121.97 2zmw s LYS 181 Ca 0.03 -0.77 -0.26 0.00 0.02 0.00 0.00 55.97 55.00 2zmw s LYS 181 Cb -0.14 -2.33 -0.09 0.00 -0.52 0.00 0.00 37.83 34.75 2zmw s LYS 181 CO 0.02 -0.39 1.09 0.00 -0.92 0.00 0.00 175.35 175.16 2zmw s ALA 182 N 1.43 3.22 0.42 5.17 0.00 -1.26 -0.70 121.76 130.03 2zmw s ALA 182 Ca 0.00 0.82 0.13 0.00 0.00 0.00 0.00 51.96 52.91 2zmw s ALA 182 Cb -0.15 -3.31 0.90 0.00 0.00 0.00 0.00 23.12 20.56 2zmw s ALA 182 CO -0.09 -0.25 1.95 0.00 0.00 0.00 0.00 175.76 177.37 2zmw h ALA 183 N 3.02 1.61 -2.14 0.00 0.00 -1.05 -3.44 119.26 117.26 2zmw h ALA 183 Ca -0.48 -0.19 -0.48 0.00 0.00 0.00 0.00 54.91 53.76 2zmw h ALA 183 Cb 1.22 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 2zmw h ALA 183 CO 0.64 0.29 -0.70 0.21 0.00 0.00 0.00 179.25 179.69 2zmw s LYS 184 N -4.63 1.47 0.18 0.00 2.20 -1.26 -5.01 119.74 112.68 2zmw s LYS 184 Ca -0.04 -1.71 -0.32 0.00 -0.36 0.00 0.00 55.97 53.54 2zmw s LYS 184 Cb 0.16 -1.13 -0.12 0.00 -1.51 0.00 0.00 37.83 35.22 2zmw s LYS 184 CO 0.71 0.09 1.74 1.17 -0.36 0.00 0.00 175.35 178.71 2zmw n LYS 185 N -0.50 2.74 -3.02 4.03 4.81 -1.26 -4.95 118.16 119.99 2zmw n LYS 185 Ca -0.06 0.99 -0.40 0.00 -0.87 0.00 0.00 58.31 57.97 2zmw n LYS 185 Cb 0.62 -2.84 -0.05 0.00 0.02 0.00 0.00 35.03 32.78 2zmw n LYS 185 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zmw s ILE 186 N 1.56 5.01 0.07 3.15 -1.09 -1.26 -4.99 121.20 123.65 2zmw s ILE 186 Ca 0.77 1.44 -0.28 0.00 -2.23 0.00 0.00 60.65 60.35 2zmw s ILE 186 Cb -0.51 -4.05 -0.17 0.00 -1.58 0.00 0.00 42.46 36.15 2zmw s ILE 186 CO 0.34 0.19 1.60 -0.07 -1.23 0.00 0.00 174.94 175.76 2zmw h LEU 187 N 7.28 -0.44 -7.91 2.97 3.38 -1.93 -3.40 115.31 115.26 2zmw h LEU 187 Ca -0.37 -0.02 -0.70 0.00 0.09 0.00 0.00 57.88 56.88 2zmw h LEU 187 Cb 1.18 0.11 -0.33 0.00 0.09 0.00 0.00 40.66 41.71 2zmw h LEU 187 CO 0.77 -0.27 -0.54 -0.54 0.09 0.00 0.00 178.44 177.95 2zmw s LYS 188 N -5.86 2.19 0.28 1.13 1.02 -1.26 -5.09 119.74 112.16 2zmw s LYS 188 Ca -0.16 -1.70 -0.28 0.00 0.02 0.00 0.00 55.97 53.86 2zmw s LYS 188 Cb 0.04 -3.60 -0.09 0.00 -0.52 0.00 0.00 37.83 33.65 2zmw s LYS 188 CO 0.62 -1.01 0.95 -1.64 -0.92 0.00 0.00 175.35 173.35 2zmw s MET 189 N 1.22 4.70 0.52 1.68 -1.94 -1.26 -4.73 119.30 119.49 2zmw s MET 189 Ca 0.06 1.43 -0.03 0.00 -1.71 0.00 0.00 55.69 55.43 2zmw s MET 189 Cb -0.23 -3.03 -0.00 0.00 2.01 0.00 0.00 34.83 33.58 2zmw s MET 189 CO -0.03 0.38 0.80 -1.25 -0.01 0.00 0.00 175.02 174.91 2zmw s PRO 190 N -1.64 3.05 0.77 2.03 0.04 -1.26 -4.86 135.00 133.13 2zmw s PRO 190 Ca 0.46 -0.17 -0.03 0.00 0.04 0.00 0.00 61.00 61.30 2zmw s PRO 190 Cb -0.23 -2.40 0.14 0.00 0.04 0.00 0.00 34.50 32.06 2zmw s PRO 190 CO 0.28 -0.47 1.06 0.20 0.04 0.00 0.00 177.00 178.11 2zmw s GLY 191 N -4.25 1.76 0.37 0.56 0.00 -1.26 -4.59 107.32 99.92 2zmw s GLY 191 Ca 0.51 -1.66 -0.28 0.00 0.00 0.00 0.00 44.72 43.29 2zmw s GLY 191 CO 0.42 -1.05 1.46 -0.56 0.00 0.00 0.00 173.10 173.37 2zmw s SER 192 N -4.77 6.40 0.00 1.64 0.01 -1.26 -4.77 113.70 110.95 2zmw s SER 192 Ca 0.68 3.00 0.00 0.00 1.31 0.00 0.00 55.95 60.94 2zmw s SER 192 Cb -0.05 -2.67 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2zmw s SER 192 CO 0.46 -0.83 0.00 0.00 0.41 0.00 0.00 173.24 173.28 2zmw n HIS 193 N 0.52 -0.70 -4.29 2.43 1.44 -0.50 -5.02 115.22 109.10 2zmw n HIS 193 Ca 0.01 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.54 2zmw n HIS 193 Cb 0.40 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.40 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 -7.09 1.50 -0.12 -1.40 2.02 0.01 -0.77 117.35 111.50 2zmw s TYR 194 Ca 0.00 -0.61 -0.03 0.00 -0.37 0.00 0.00 57.07 56.07 2zmw s TYR 194 Cb 0.00 -0.74 0.04 0.00 -0.40 0.00 0.00 41.96 40.86 2zmw s TYR 194 CO 0.00 0.22 0.03 0.42 -1.57 0.00 0.00 175.55 174.65 2zmw s ILE 195 N -2.72 0.28 -0.01 2.71 1.01 -0.41 -0.09 121.20 121.98 2zmw s ILE 195 Ca 0.16 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 2zmw s ILE 195 Cb -0.02 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 2zmw s ILE 195 CO 0.04 0.01 0.51 -0.44 0.00 0.00 0.00 174.94 175.06 2zmw s SER 196 N 1.99 6.89 0.15 3.58 0.01 -0.12 -0.46 113.70 125.74 2zmw s SER 196 Ca 0.03 1.06 0.10 0.00 1.31 0.00 0.00 55.95 58.45 2zmw s SER 196 Cb -0.14 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 2zmw s SER 196 CO -0.06 0.18 -0.24 -1.00 0.41 0.00 0.00 173.24 172.53 2zmw s HIS 197 N -0.46 2.15 -0.35 2.43 0.09 0.13 -1.77 115.29 117.50 2zmw s HIS 197 Ca 0.27 -0.39 0.00 0.00 -0.00 0.00 0.00 55.06 54.95 2zmw s HIS 197 Cb -0.17 -1.12 0.14 0.00 -0.00 0.00 0.00 32.58 31.42 2zmw s HIS 197 CO 0.15 0.36 0.24 0.50 -0.00 0.00 0.00 174.74 175.99 2zmw s ARG 198 N -2.29 0.54 -0.22 1.40 3.00 -0.38 -1.73 118.95 119.27 2zmw s ARG 198 Ca 0.15 -1.17 -0.06 0.00 -1.00 0.00 0.00 55.73 53.64 2zmw s ARG 198 Cb -0.09 -1.16 -0.03 0.00 0.00 0.00 0.00 34.95 33.67 2zmw s ARG 198 CO 0.07 -1.19 0.04 -1.17 0.00 0.00 0.00 175.30 173.05 2zmw s LEU 199 N 1.22 3.44 0.02 -0.88 2.96 -1.26 -1.87 118.68 122.31 2zmw s LEU 199 Ca 0.17 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2zmw s LEU 199 Cb -0.21 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 2zmw s LEU 199 CO -0.02 0.04 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.22 2zmw s VAL 200 N 1.18 1.07 0.18 1.68 1.01 -0.42 -4.36 120.40 120.74 2zmw s VAL 200 Ca 0.04 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.31 2zmw s VAL 200 Cb -0.14 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2zmw s VAL 200 CO 0.03 0.11 -0.24 0.00 0.00 0.00 0.00 175.10 174.99 2zmw s ARG 201 N -0.82 1.51 -0.24 2.72 1.70 -1.26 -1.77 118.95 120.80 2zmw s ARG 201 Ca 0.03 -1.49 -0.01 0.00 -0.47 0.00 0.00 55.73 53.79 2zmw s ARG 201 Cb -0.07 -1.86 0.07 0.00 -0.57 0.00 0.00 34.95 32.52 2zmw s ARG 201 CO 0.01 0.41 0.03 0.21 -1.08 0.00 0.00 175.30 174.87 2zmw s LYS 202 N -2.57 0.97 -0.11 3.89 2.20 -0.02 -4.98 119.74 119.12 2zmw s LYS 202 Ca 0.20 -0.81 -0.00 0.00 -0.36 0.00 0.00 55.97 54.99 2zmw s LYS 202 Cb -0.08 -2.25 -0.02 0.00 -1.51 0.00 0.00 37.83 33.97 2zmw s LYS 202 CO 0.09 -0.74 -0.09 0.99 -0.36 0.00 0.00 175.35 175.25 2zmw s THR 203 N 1.63 3.45 -0.48 3.43 2.01 -1.26 -0.43 115.64 123.99 2zmw s THR 203 Ca 0.01 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2zmw s THR 203 Cb -0.18 -2.44 0.15 0.00 0.01 0.00 0.00 72.50 70.04 2zmw s THR 203 CO -0.12 0.55 0.30 -1.61 -0.69 0.00 0.00 174.62 173.04 2zmw s GLU 204 N -0.13 1.43 7.66 4.92 8.01 0.23 -5.02 118.70 135.81 2zmw s GLU 204 Ca 0.00 -2.26 0.00 0.00 0.01 0.00 0.00 54.97 52.73 2zmw s GLU 204 Cb -0.13 -2.39 0.00 0.00 -4.31 0.00 0.00 34.13 27.30 2zmw s GLU 204 CO 0.03 -1.22 0.00 0.41 0.01 0.00 0.00 175.26 174.49 2zmw n GLY 205 N 3.16 3.09 0.35 -1.39 0.00 -1.26 -2.26 105.19 106.88 2zmw n GLY 205 Ca 0.14 -0.18 0.07 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 7.29 1.02 -4.31 1.61 5.03 -1.26 -4.78 115.26 119.86 2zmw n ASN 206 Ca 0.00 -1.80 -0.32 0.00 0.87 0.00 0.00 54.58 53.34 2zmw n ASN 206 Cb 0.00 -0.10 -0.16 0.00 -1.02 0.00 0.00 39.78 38.50 2zmw n ASN 206 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zmw s ILE 207 N -1.80 2.27 -0.00 2.41 1.01 -0.96 -0.45 121.20 123.67 2zmw s ILE 207 Ca 0.22 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2zmw s ILE 207 Cb 0.11 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2zmw s ILE 207 CO 0.17 0.57 -0.01 -0.89 0.00 0.00 0.00 174.94 174.78 2zmw s THR 208 N -0.23 0.07 -0.14 2.92 2.01 -0.22 -0.60 115.64 119.45 2zmw s THR 208 Ca -0.01 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 61.92 2zmw s THR 208 Cb -0.13 -0.07 -0.03 0.00 0.01 0.00 0.00 72.50 72.27 2zmw s THR 208 CO 0.03 0.03 0.00 -1.61 -0.69 0.00 0.00 174.62 172.38 2zmw s GLU 209 N 0.04 3.50 0.07 4.92 2.02 0.43 -0.00 118.70 129.67 2zmw s GLU 209 Ca -0.00 -0.43 0.09 0.00 0.02 0.00 0.00 54.97 54.64 2zmw s GLU 209 Cb -0.01 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.25 2zmw s GLU 209 CO -0.00 0.42 -0.24 -0.51 0.02 0.00 0.00 175.26 174.95 2zmw s LEU 210 N -0.10 2.22 -0.02 1.80 1.43 -0.21 -0.84 118.68 122.96 2zmw s LEU 210 Ca 0.04 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2zmw s LEU 210 Cb -0.13 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 44.99 2zmw s LEU 210 CO 0.02 0.18 -0.00 0.54 0.23 0.00 0.00 176.35 177.32 2zmw s VAL 211 N -0.91 0.16 -0.00 -1.59 0.11 -0.73 -1.23 120.40 116.22 2zmw s VAL 211 Ca 0.10 0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.21 2zmw s VAL 211 Cb -0.10 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2zmw s VAL 211 CO 0.03 0.11 -0.05 -0.70 -3.33 0.00 0.00 175.10 171.16 2zmw s GLU 212 N 0.69 0.41 -0.09 1.54 2.12 -0.50 -1.30 118.70 121.58 2zmw s GLU 212 Ca -0.07 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.06 2zmw s GLU 212 Cb -0.10 -0.38 0.02 0.00 0.26 0.00 0.00 34.13 33.93 2zmw s GLU 212 CO -0.01 0.10 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.19 2zmw s ASP 213 N -0.21 2.03 -0.00 -1.70 1.01 -0.78 -1.67 116.67 115.35 2zmw s ASP 213 Ca 0.01 -0.32 0.03 0.00 0.71 0.00 0.00 52.55 52.98 2zmw s ASP 213 Cb -0.02 -0.88 -0.01 0.00 1.01 0.00 0.00 42.92 43.02 2zmw s ASP 213 CO -0.00 -0.03 -0.09 0.00 0.21 0.00 0.00 175.17 175.26 2zmw s ALA 214 N 1.12 0.70 -0.03 5.23 0.00 0.46 -1.25 121.76 127.99 2zmw s ALA 214 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2zmw s ALA 214 Cb -0.14 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.84 2zmw s ALA 214 CO -0.02 0.16 0.01 0.08 0.00 0.00 0.00 175.76 175.99 2zmw s VAL 215 N -0.26 0.12 0.26 0.00 1.01 -0.73 -1.24 120.40 119.55 2zmw s VAL 215 Ca 0.03 0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 2zmw s VAL 215 Cb -0.04 -0.23 -0.08 0.00 0.00 0.00 0.00 36.38 36.03 2zmw s VAL 215 CO -0.00 0.13 0.69 0.00 0.00 0.00 0.00 175.10 175.92 2zmw s ALA 216 N 1.04 3.41 0.19 5.51 0.00 -0.04 -0.94 121.76 130.92 2zmw s ALA 216 Ca -0.10 0.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.68 2zmw s ALA 216 Cb -0.13 -2.73 0.08 0.00 0.00 0.00 0.00 23.12 20.34 2zmw s ALA 216 CO -0.02 0.36 1.04 -3.38 0.00 0.00 0.00 175.76 173.76 2zmw s HIS 217 N -1.74 0.07 0.00 0.00 -3.43 0.87 -4.50 115.29 106.56 2zmw s HIS 217 Ca 0.47 -0.47 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 2zmw s HIS 217 Cb -0.13 0.70 0.00 0.00 -1.43 0.00 0.00 32.58 31.72 2zmw s HIS 217 CO 0.19 -0.93 0.00 0.43 -2.00 0.00 0.00 174.74 172.43