#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzs s ARG 6 N 0.00 3.84 0.38 0.54 3.52 -1.26 -5.08 118.95 120.89 2pzs s ARG 6 Ca 0.00 -0.33 -0.25 0.00 -0.13 0.00 0.00 55.73 55.02 2pzs s ARG 6 Cb 0.00 -3.17 -0.09 0.00 -1.56 0.00 0.00 34.95 30.13 2pzs s ARG 6 CO 0.00 0.36 1.06 0.15 -0.81 0.00 0.00 175.30 176.06 2pzs s LYS 7 N 0.12 4.23 0.02 5.12 1.02 -1.26 -4.90 119.74 124.09 2pzs s LYS 7 Ca 0.05 1.56 0.08 0.00 0.02 0.00 0.00 55.97 57.68 2pzs s LYS 7 Cb -0.12 -2.64 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 2pzs s LYS 7 CO 0.01 -0.09 -0.22 -1.64 -0.92 0.00 0.00 175.35 172.48 2pzs s MET 8 N -2.33 2.02 0.03 1.68 -1.94 -1.26 -0.44 119.30 117.05 2pzs s MET 8 Ca 0.56 -0.99 0.03 0.00 -1.71 0.00 0.00 55.69 53.57 2pzs s MET 8 Cb -0.24 -2.10 -0.02 0.00 2.01 0.00 0.00 34.83 34.49 2pzs s MET 8 CO 0.30 0.54 -0.08 0.71 -0.01 0.00 0.00 175.02 176.48 2pzs s TYR 9 N -0.80 0.74 -0.20 -0.03 1.51 0.26 -1.59 117.35 117.23 2pzs s TYR 9 Ca 0.12 -0.35 -0.11 0.00 -1.01 0.00 0.00 57.07 55.73 2pzs s TYR 9 Cb -0.10 -0.45 -0.05 0.00 -0.11 0.00 0.00 41.96 41.25 2pzs s TYR 9 CO 0.02 -0.03 0.18 0.45 -1.11 0.00 0.00 175.55 175.06 2pzs s SER 10 N -1.06 6.24 0.31 2.29 0.15 0.48 -1.04 113.70 121.07 2pzs s SER 10 Ca -0.04 0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.91 2pzs s SER 10 Cb -0.07 -2.12 -0.06 0.00 -1.71 0.00 0.00 66.02 62.06 2pzs s SER 10 CO 0.00 0.13 0.07 0.00 1.20 0.00 0.00 173.24 174.64 2pzs s ALA 12 N -3.40 -1.94 0.22 0.00 0.00 -0.77 -4.31 121.76 111.56 2pzs s ALA 12 Ca 0.37 1.76 0.06 0.00 0.00 0.00 0.00 51.96 54.15 2pzs s ALA 12 Cb 0.08 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 2pzs s ALA 12 CO 0.15 -0.27 0.16 -0.06 0.00 0.00 0.00 175.76 175.74 2pzs s PHE 13 N -0.27 3.10 -0.10 0.00 2.99 -1.26 -1.00 117.98 121.43 2pzs s PHE 13 Ca 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 56.93 56.87 2pzs s PHE 13 Cb -0.03 -1.43 0.02 0.00 0.00 0.00 0.00 43.02 41.57 2pzs s PHE 13 CO -0.03 0.52 -0.11 -2.00 -0.00 0.00 0.00 175.22 173.61 2pzs s GLU 14 N -3.51 1.73 0.31 0.44 2.56 0.86 -4.98 118.70 116.11 2pzs s GLU 14 Ca 0.32 -0.37 0.08 0.00 0.00 0.00 0.00 54.97 55.00 2pzs s GLU 14 Cb -0.09 -1.59 -0.06 0.00 2.00 0.00 0.00 34.13 34.39 2pzs s GLU 14 CO 0.24 -0.13 -0.08 0.95 -0.56 0.00 0.00 175.26 175.68 2pzs s THR 15 N 1.20 1.94 0.49 -1.70 -4.23 -1.26 -0.62 115.64 111.46 2pzs s THR 15 Ca -0.04 -2.17 -0.10 0.00 -1.18 0.00 0.00 61.69 58.20 2pzs s THR 15 Cb -0.14 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 2pzs s THR 15 CO -0.03 -0.26 0.86 0.42 -0.54 0.00 0.00 174.62 175.07 2pzs s THR 16 N -2.81 4.76 -0.27 3.99 -4.23 0.14 -4.82 115.64 112.40 2pzs s THR 16 Ca 0.31 0.65 0.08 0.00 -1.18 0.00 0.00 61.69 61.55 2pzs s THR 16 Cb 0.03 -3.80 0.45 0.00 1.34 0.00 0.00 72.50 70.52 2pzs s THR 16 CO 0.14 -0.77 1.24 0.35 -0.54 0.00 0.00 174.62 175.04 2pzs n THR 17 N -1.92 2.44 -3.89 3.99 -2.24 -1.26 -4.48 114.28 106.92 2pzs n THR 17 Ca 0.03 -3.75 -0.35 0.00 -2.27 0.00 0.00 64.05 57.71 2pzs n THR 17 Cb 0.54 -0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 2pzs n THR 17 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2pzs s LYS 18 N -3.45 3.88 0.13 -0.78 1.02 -1.24 -4.96 119.74 114.33 2pzs s LYS 18 Ca 0.46 -0.38 -0.18 0.00 0.02 0.00 0.00 55.97 55.89 2pzs s LYS 18 Cb 0.40 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 2pzs s LYS 18 CO -0.00 0.08 1.76 0.28 -0.92 0.00 0.00 175.35 176.55 2pzs h VAL 19 N 5.13 1.11 0.00 3.17 2.07 -1.98 -1.74 116.25 124.01 2pzs h VAL 19 Ca -0.37 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2pzs h VAL 19 Cb 1.17 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2pzs h VAL 19 CO 0.65 0.11 0.00 -1.84 0.02 0.00 0.00 177.57 176.51 2pzs n GLU 20 N -4.83 0.24 -3.28 1.57 -0.00 -1.26 -4.47 120.64 108.62 2pzs n GLU 20 Ca -0.01 0.07 -0.13 0.00 -0.00 0.00 0.00 57.16 57.09 2pzs n GLU 20 Cb 0.06 -1.50 -0.06 0.00 -0.00 0.00 0.00 31.44 29.94 2pzs n GLU 20 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2pzs s ASP 21 N -2.69 0.39 -0.18 -1.84 3.68 -0.68 -5.09 116.67 110.26 2pzs s ASP 21 Ca 0.19 -1.58 0.00 0.00 2.13 0.00 0.00 52.55 53.30 2pzs s ASP 21 Cb 0.16 0.89 0.01 0.00 -1.45 0.00 0.00 42.92 42.53 2pzs s ASP 21 CO 0.38 -0.21 -0.17 0.00 0.13 0.00 0.00 175.17 175.30 2pzs s ARG 23 N 1.26 1.09 0.15 0.00 1.70 -1.26 -4.42 118.95 117.46 2pzs s ARG 23 Ca 0.04 -0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 54.52 2pzs s ARG 23 Cb -0.14 0.45 -0.07 0.00 -0.57 0.00 0.00 34.95 34.62 2pzs s ARG 23 CO -0.10 -0.49 1.22 0.08 -1.08 0.00 0.00 175.30 174.93 2pzs s VAL 24 N -3.37 3.67 -0.25 4.99 1.01 -1.26 -0.69 120.40 124.50 2pzs s VAL 24 Ca 0.06 1.32 0.09 0.00 0.00 0.00 0.00 61.98 63.45 2pzs s VAL 24 Cb -0.01 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 2pzs s VAL 24 CO -0.06 0.17 0.30 -2.67 0.00 0.00 0.00 175.10 172.85 2pzs n TRP 25 N 3.02 0.00 -3.71 5.22 4.27 0.21 -4.63 117.44 121.82 2pzs n TRP 25 Ca 0.06 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.54 2pzs n TRP 25 Cb 0.45 -0.08 -0.10 0.00 -1.36 0.00 0.00 31.31 30.22 2pzs n TRP 25 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2pzs s ALA 26 N -2.15 -1.15 0.20 -1.67 0.00 -0.81 -4.43 121.76 111.74 2pzs s ALA 26 Ca 0.01 1.33 0.09 0.00 0.00 0.00 0.00 51.96 53.39 2pzs s ALA 26 Cb 0.06 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2pzs s ALA 26 CO 0.37 -0.22 -0.18 1.52 0.00 0.00 0.00 175.76 177.24 2pzs s TYR 27 N 0.31 1.93 -0.05 0.00 -0.85 0.68 -0.09 117.35 119.28 2pzs s TYR 27 Ca -0.01 -0.46 -0.07 0.00 -0.52 0.00 0.00 57.07 56.02 2pzs s TYR 27 Cb -0.03 -0.92 0.01 0.00 0.38 0.00 0.00 41.96 41.40 2pzs s TYR 27 CO -0.00 0.42 0.18 0.20 -1.52 0.00 0.00 175.55 174.83 2pzs s GLY 28 N -2.95 -0.09 0.04 5.49 0.00 -0.17 -1.76 107.32 107.87 2pzs s GLY 28 Ca 0.20 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.28 2pzs s GLY 28 CO 0.08 0.25 -0.06 -2.52 0.00 0.00 0.00 173.10 170.85 2pzs s TYR 29 N -0.37 0.56 -0.19 1.90 -0.85 -0.48 -1.84 117.35 116.08 2pzs s TYR 29 Ca -0.05 -0.59 -0.10 0.00 -0.52 0.00 0.00 57.07 55.81 2pzs s TYR 29 Cb -0.03 -0.35 0.07 0.00 0.38 0.00 0.00 41.96 42.02 2pzs s TYR 29 CO 0.01 -0.14 0.45 1.41 -1.52 0.00 0.00 175.55 175.76 2pzs s MET 30 N -1.95 0.43 0.00 -3.49 1.75 0.00 -0.89 119.30 115.15 2pzs s MET 30 Ca -0.08 0.88 -0.30 0.00 -1.25 0.00 0.00 55.69 54.94 2pzs s MET 30 Cb -0.07 0.04 -0.07 0.00 2.84 0.00 0.00 34.83 37.56 2pzs s MET 30 CO -0.01 -0.17 1.78 1.21 -0.65 0.00 0.00 175.02 177.18 2pzs s ASN 31 N 1.55 6.57 0.44 1.11 3.84 -0.04 -0.39 114.94 128.02 2pzs s ASN 31 Ca -0.09 2.45 0.11 0.00 0.21 0.00 0.00 52.86 55.54 2pzs s ASN 31 Cb -0.08 -2.54 0.98 0.00 -0.55 0.00 0.00 41.25 39.06 2pzs s ASN 31 CO -0.14 -0.97 2.06 0.40 -2.79 0.00 0.00 177.10 175.66 2pzs h ILE 32 N 5.45 1.09 -0.13 -5.21 2.04 -1.62 -2.41 117.51 116.71 2pzs h ILE 32 Ca -0.44 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2pzs h ILE 32 Cb 1.20 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2pzs h ILE 32 CO 0.95 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 178.58 2pzs n GLU 33 N -4.45 2.03 -3.12 2.37 1.02 -1.26 -4.64 120.64 112.60 2pzs n GLU 33 Ca 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.62 2pzs n GLU 33 Cb 0.12 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 2pzs n GLU 33 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pzs s ASP 34 N -1.79 -1.46 0.01 1.62 -1.08 -0.91 -5.03 116.67 108.02 2pzs s ASP 34 Ca 0.34 -0.90 0.12 0.00 -0.52 0.00 0.00 52.55 51.59 2pzs s ASP 34 Cb 0.20 1.88 0.51 0.00 -1.46 0.00 0.00 42.92 44.05 2pzs s ASP 34 CO 0.30 -0.14 1.38 1.41 0.52 0.00 0.00 175.17 178.64 2pzs n HIS 35 N 4.14 0.02 0.74 -5.34 8.25 -1.19 -1.51 115.22 120.33 2pzs n HIS 35 Ca 0.12 0.01 0.13 0.00 -0.26 0.00 0.00 57.72 57.72 2pzs n HIS 35 Cb 0.57 -0.51 0.49 0.00 1.12 0.00 0.00 29.99 31.66 2pzs n HIS 35 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2pzs n SER 36 N -1.52 0.47 -4.38 0.41 3.41 -1.26 -4.48 113.62 106.27 2pzs n SER 36 Ca 0.03 0.55 -0.45 0.00 -0.26 0.00 0.00 58.87 58.74 2pzs n SER 36 Cb 0.14 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 63.35 2pzs n SER 36 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2pzs s GLU 37 N -3.07 3.02 0.14 4.33 2.12 -0.57 -5.02 118.70 119.64 2pzs s GLU 37 Ca 0.11 -1.33 -0.21 0.00 0.36 0.00 0.00 54.97 53.91 2pzs s GLU 37 Cb 0.14 -4.18 0.06 0.00 0.26 0.00 0.00 34.13 30.42 2pzs s GLU 37 CO 0.54 -1.20 0.54 1.52 -0.54 0.00 0.00 175.26 176.12 2pzs s TYR 38 N 1.97 -0.43 -0.04 5.30 -0.85 -1.26 -0.86 117.35 121.17 2pzs s TYR 38 Ca 0.07 0.23 -0.06 0.00 -0.52 0.00 0.00 57.07 56.79 2pzs s TYR 38 Cb -0.24 0.45 0.01 0.00 0.38 0.00 0.00 41.96 42.56 2pzs s TYR 38 CO 0.07 -0.79 0.14 0.21 -1.52 0.00 0.00 175.55 173.66 2pzs s LYS 39 N -3.62 0.27 -0.04 -3.49 2.20 -0.07 -4.99 119.74 110.01 2pzs s LYS 39 Ca 0.01 0.01 0.06 0.00 -0.36 0.00 0.00 55.97 55.69 2pzs s LYS 39 Cb -0.00 0.12 -0.02 0.00 -1.51 0.00 0.00 37.83 36.42 2pzs s LYS 39 CO -0.11 -0.05 -0.23 0.42 -0.36 0.00 0.00 175.35 175.02 2pzs s ILE 40 N -0.38 2.33 0.28 5.43 1.01 -1.26 -1.38 121.20 127.22 2pzs s ILE 40 Ca -0.05 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.54 2pzs s ILE 40 Cb -0.03 -1.84 0.03 0.00 0.01 0.00 0.00 42.46 40.62 2pzs s ILE 40 CO 0.01 0.58 0.49 0.61 0.00 0.00 0.00 174.94 176.63 2pzs n GLY 41 N 2.51 1.72 0.47 6.18 0.00 -0.72 -5.01 105.19 110.34 2pzs n GLY 41 Ca -0.17 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.58 2pzs n GLY 41 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2pzs n ASN 42 N -1.54 1.84 -3.65 1.61 6.94 -1.26 -0.23 115.26 118.97 2pzs n ASN 42 Ca -0.04 -3.56 -0.12 0.00 -0.02 0.00 0.00 54.58 50.84 2pzs n ASN 42 Cb 0.44 -0.49 -0.12 0.00 -2.36 0.00 0.00 39.78 37.25 2pzs n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2pzs s SER 43 N -3.05 0.19 0.29 0.53 0.15 -1.26 -4.66 113.70 105.89 2pzs s SER 43 Ca 0.35 0.69 -0.01 0.00 0.70 0.00 0.00 55.95 57.68 2pzs s SER 43 Cb 0.34 0.91 0.42 0.00 -1.71 0.00 0.00 66.02 65.98 2pzs s SER 43 CO -0.04 -0.24 1.85 0.25 1.20 0.00 0.00 173.24 176.26 2pzs h LEU 44 N 8.25 0.78 -0.45 3.45 5.85 -1.94 -2.03 115.31 129.22 2pzs h LEU 44 Ca -0.15 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 2pzs h LEU 44 Cb 1.11 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2pzs h LEU 44 CO 0.14 0.73 0.23 0.44 -0.34 0.00 0.00 178.44 179.64 2pzs h ASP 45 N 0.83 0.57 -0.58 1.25 5.19 -1.98 0.28 116.42 121.98 2pzs h ASP 45 Ca 0.19 -0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2pzs h ASP 45 Cb 0.23 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 2pzs h ASP 45 CO -0.01 0.52 0.34 -0.08 -3.12 0.00 0.00 179.24 176.89 2pzs h GLU 46 N 0.58 0.80 -0.29 3.56 4.81 -1.93 0.13 114.58 122.23 2pzs h GLU 46 Ca 0.15 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2pzs h GLU 46 Cb 0.09 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2pzs h GLU 46 CO -0.02 0.58 0.12 0.35 -0.73 0.00 0.00 179.01 179.31 2pzs h PHE 47 N 0.79 0.45 -0.47 0.92 3.57 -1.04 -2.77 116.94 118.38 2pzs h PHE 47 Ca 0.21 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2pzs h PHE 47 Cb 0.00 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2pzs h PHE 47 CO -0.02 0.43 0.03 0.52 -2.23 0.00 0.00 178.31 177.05 2pzs h MET 48 N 0.33 0.76 -0.96 1.11 2.86 -0.03 -0.17 114.93 118.83 2pzs h MET 48 Ca 0.10 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2pzs h MET 48 Cb 0.17 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 2pzs h MET 48 CO -0.01 0.75 0.62 0.00 1.06 0.00 0.00 176.91 179.33 2pzs h ALA 49 N 1.32 1.27 -0.43 6.32 0.00 -0.67 -1.48 119.26 125.59 2pzs h ALA 49 Ca 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2pzs h ALA 49 Cb 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2pzs h ALA 49 CO 0.01 0.50 0.11 2.35 0.00 0.00 0.00 179.25 182.22 2pzs h TRP 50 N 1.20 0.71 -0.66 0.00 7.01 -1.06 -2.60 115.95 120.56 2pzs h TRP 50 Ca 0.38 -0.08 0.08 0.00 2.11 0.00 0.00 58.89 61.38 2pzs h TRP 50 Cb 0.01 -0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 26.80 2pzs h TRP 50 CO -0.01 0.67 0.31 0.28 -2.79 0.00 0.00 178.44 176.90 2pzs h VAL 51 N 0.55 0.85 0.00 2.65 2.07 -0.45 0.28 116.25 122.21 2pzs h VAL 51 Ca 0.13 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2pzs h VAL 51 Cb 0.31 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2pzs h VAL 51 CO 0.00 0.10 -0.43 -0.07 0.02 0.00 0.00 177.57 177.19 2pzs h LEU 52 N 0.55 0.00 0.09 2.57 3.38 -1.20 -3.27 115.31 117.41 2pzs h LEU 52 Ca 0.32 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 2pzs h LEU 52 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2pzs h LEU 52 CO -0.26 0.43 -0.60 0.50 0.09 0.00 0.00 178.44 178.61 2pzs h LYS 53 N 0.00 0.18 0.00 1.13 1.63 -0.93 -3.40 116.57 115.18 2pzs h LYS 53 Ca -0.00 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2pzs h LYS 53 Cb 0.80 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2pzs h LYS 53 CO 0.06 1.15 0.00 -0.24 -3.45 0.00 0.00 179.45 176.96 2pzs h VAL 54 N -0.61 0.00 -6.56 2.00 3.04 -0.53 -3.47 116.25 110.13 2pzs h VAL 54 Ca -0.11 -0.57 -0.51 0.00 -1.01 0.00 0.00 66.70 64.49 2pzs h VAL 54 Cb 1.42 1.54 -0.06 0.00 -2.01 0.00 0.00 31.29 32.18 2pzs h VAL 54 CO 0.08 0.00 -0.91 0.00 -1.01 0.00 0.00 177.57 175.73 2pzs n GLN 55 N -2.97 -2.65 -2.64 4.17 6.02 -1.26 -4.95 117.38 113.11 2pzs n GLN 55 Ca 0.02 0.36 -0.07 0.00 -0.01 0.00 0.00 57.00 57.29 2pzs n GLN 55 Cb 0.34 -4.28 -0.02 0.00 1.02 0.00 0.00 30.24 27.31 2pzs n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pzs n ALA 56 N -4.43 0.14 -2.79 -1.58 0.00 -1.25 -4.74 120.51 105.85 2pzs n ALA 56 Ca -0.28 -0.55 -0.35 0.00 0.00 0.00 0.00 53.44 52.26 2pzs n ALA 56 Cb 0.67 0.35 -0.10 0.00 0.00 0.00 0.00 19.45 20.38 2pzs n ALA 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pzs s ASP 57 N -1.67 5.40 0.11 0.00 1.01 0.41 -2.46 116.67 119.48 2pzs s ASP 57 Ca 0.04 0.11 0.10 0.00 0.71 0.00 0.00 52.55 53.51 2pzs s ASP 57 Cb 0.00 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 2pzs s ASP 57 CO 0.03 0.28 -0.25 -0.76 0.21 0.00 0.00 175.17 174.68 2pzs s LEU 58 N -0.28 2.29 -0.14 1.23 1.43 -0.17 -0.58 118.68 122.47 2pzs s LEU 58 Ca 0.07 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 2pzs s LEU 58 Cb -0.12 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 45.02 2pzs s LEU 58 CO 0.02 0.14 -0.12 -0.31 0.23 0.00 0.00 176.35 176.31 2pzs s TYR 59 N -1.06 1.96 0.04 0.29 1.51 -0.20 -0.04 117.35 119.84 2pzs s TYR 59 Ca 0.11 -1.07 0.02 0.00 -1.01 0.00 0.00 57.07 55.11 2pzs s TYR 59 Cb -0.10 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 2pzs s TYR 59 CO 0.05 -0.62 0.06 -0.06 -1.11 0.00 0.00 175.55 173.87 2pzs s PHE 60 N 1.54 3.19 -0.40 2.71 0.40 -0.78 -0.38 117.98 124.27 2pzs s PHE 60 Ca 0.05 0.12 -0.21 0.00 -0.60 0.00 0.00 56.93 56.28 2pzs s PHE 60 Cb -0.13 -1.66 0.01 0.00 0.51 0.00 0.00 43.02 41.75 2pzs s PHE 60 CO -0.10 0.52 0.68 -1.58 0.70 0.00 0.00 175.22 175.44 2pzs s HIS 61 N -1.27 3.09 -0.37 0.36 2.46 -1.26 -0.81 115.29 117.49 2pzs s HIS 61 Ca 0.25 0.20 -0.02 0.00 0.47 0.00 0.00 55.06 55.97 2pzs s HIS 61 Cb -0.12 -3.32 0.00 0.00 -0.13 0.00 0.00 32.58 29.01 2pzs s HIS 61 CO 0.17 -0.78 0.37 -1.71 -2.47 0.00 0.00 174.74 170.33 2pzs n ASN 62 N 6.26 -5.23 -0.15 9.88 5.15 -1.26 -4.88 115.26 125.03 2pzs n ASN 62 Ca -0.00 0.04 0.01 0.00 -0.60 0.00 0.00 54.58 54.02 2pzs n ASN 62 Cb 0.48 -3.40 0.28 0.00 -0.53 0.00 0.00 39.78 36.61 2pzs n ASN 62 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2pzs h LEU 63 N 0.45 0.75 -0.64 1.20 5.85 -1.88 -1.78 115.31 119.25 2pzs h LEU 63 Ca 0.00 -0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.83 2pzs h LEU 63 Cb 0.90 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.61 2pzs h LEU 63 CO 0.15 0.58 -0.09 1.17 -0.34 0.00 0.00 178.44 179.91 2pzs n LYS 64 N -4.41 -0.06 0.01 1.25 4.81 -1.26 0.12 118.16 118.63 2pzs n LYS 64 Ca 0.06 0.99 -0.01 0.00 -0.87 0.00 0.00 58.31 58.48 2pzs n LYS 64 Cb 0.07 -1.51 -0.01 0.00 0.02 0.00 0.00 35.03 33.60 2pzs n LYS 64 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 2pzs h PHE 65 N 0.00 -0.07 -0.70 5.64 3.57 -1.69 -3.22 116.94 120.48 2pzs h PHE 65 Ca 0.34 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.99 2pzs h PHE 65 Cb 0.60 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.25 2pzs h PHE 65 CO -0.43 -0.05 0.08 0.00 -2.23 0.00 0.00 178.31 175.68 2pzs h ALA 66 N -1.63 0.79 -0.48 2.41 0.00 -1.48 -2.56 119.26 116.31 2pzs h ALA 66 Ca -0.01 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2pzs h ALA 66 Cb 0.06 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2pzs h ALA 66 CO 0.01 -0.38 0.32 0.78 0.00 0.00 0.00 179.25 179.99 2pzs h GLY 67 N 0.18 0.52 0.73 0.00 0.00 0.83 0.95 103.07 106.29 2pzs h GLY 67 Ca 0.38 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.59 2pzs h GLY 67 CO -0.55 0.13 0.29 0.00 0.00 0.00 0.00 176.54 176.41 2pzs h ALA 68 N 1.74 0.70 -0.73 3.60 0.00 -1.46 -0.58 119.26 122.53 2pzs h ALA 68 Ca 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2pzs h ALA 68 Cb 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2pzs h ALA 68 CO -0.05 -0.05 0.38 0.74 0.00 0.00 0.00 179.25 180.27 2pzs h PHE 69 N 0.55 1.01 -0.31 0.00 -1.00 -0.90 -2.47 116.94 113.82 2pzs h PHE 69 Ca 0.24 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.94 2pzs h PHE 69 Cb 0.13 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 2pzs h PHE 69 CO -0.09 0.73 0.02 0.82 -1.61 0.00 0.00 178.31 178.17 2pzs h ILE 70 N 1.01 1.25 -0.25 -0.55 2.04 -1.05 -2.50 117.51 117.46 2pzs h ILE 70 Ca 0.25 -0.90 -0.09 0.00 1.00 0.00 0.00 64.86 65.13 2pzs h ILE 70 Cb 0.06 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2pzs h ILE 70 CO -0.04 0.29 -0.21 0.40 0.00 0.00 0.00 178.15 178.59 2pzs h ILE 71 N 0.33 1.25 -0.43 -0.67 2.04 -1.10 -0.93 117.51 118.01 2pzs h ILE 71 Ca 0.09 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.80 2pzs h ILE 71 Cb 0.41 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2pzs h ILE 71 CO 0.01 0.37 0.26 0.78 0.00 0.00 0.00 178.15 179.58 2pzs h ASN 72 N 0.41 0.44 -0.03 1.72 2.35 -1.31 -1.26 115.58 117.89 2pzs h ASN 72 Ca 0.07 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2pzs h ASN 72 Cb 0.60 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 2pzs h ASN 72 CO 0.04 0.31 0.01 -0.25 -1.65 0.00 0.00 177.43 175.90 2pzs h TRP 73 N 0.54 0.05 -0.45 1.19 7.01 -1.13 -3.18 115.95 119.98 2pzs h TRP 73 Ca 0.17 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.24 2pzs h TRP 73 Cb -0.01 -0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 26.97 2pzs h TRP 73 CO -0.06 0.23 0.06 -0.07 -2.79 0.00 0.00 178.44 175.81 2pzs h LEU 74 N -0.14 -0.06 0.00 0.65 3.38 -0.94 -0.58 115.31 117.62 2pzs h LEU 74 Ca 0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2pzs h LEU 74 Cb 0.20 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2pzs h LEU 74 CO -0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 2pzs n GLU 75 N -5.14 0.28 -0.03 1.13 -0.58 -0.50 -1.98 120.64 113.84 2pzs n GLU 75 Ca 0.04 0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.89 2pzs n GLU 75 Cb 0.22 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.62 2pzs n GLU 75 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2pzs n ARG 76 N -1.18 1.71 -2.28 3.49 1.74 -0.27 -4.71 116.66 115.14 2pzs n ARG 76 Ca 0.08 -1.29 0.01 0.00 -0.77 0.00 0.00 57.85 55.88 2pzs n ARG 76 Cb 0.09 -1.06 0.04 0.00 -1.02 0.00 0.00 32.46 30.51 2pzs n ARG 76 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pzs n ASN 77 N -0.12 1.07 0.00 0.55 3.02 -0.84 -5.01 115.26 113.93 2pzs n ASN 77 Ca 0.02 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 2pzs n ASN 77 Cb 0.21 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 2pzs n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pzs n GLY 78 N -0.25 0.75 3.64 7.41 0.00 -1.21 -4.98 105.19 110.54 2pzs n GLY 78 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2pzs n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pzs s PHE 79 N -2.50 3.19 0.26 1.61 0.40 -0.84 -4.79 117.98 115.32 2pzs s PHE 79 Ca 0.00 0.07 0.10 0.00 -0.60 0.00 0.00 56.93 56.51 2pzs s PHE 79 Cb 0.00 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 2pzs s PHE 79 CO 0.00 0.28 -0.17 -1.59 0.70 0.00 0.00 175.22 174.44 2pzs s LYS 80 N -0.22 1.58 0.43 0.44 -2.85 -1.21 -3.84 119.74 114.07 2pzs s LYS 80 Ca 0.06 -1.73 -0.24 0.00 -1.00 0.00 0.00 55.97 53.07 2pzs s LYS 80 Cb -0.12 -1.54 -0.08 0.00 -2.06 0.00 0.00 37.83 34.03 2pzs s LYS 80 CO 0.02 0.26 1.16 -0.46 0.10 0.00 0.00 175.35 176.43 2pzs s TRP 81 N -2.68 2.98 -0.29 1.78 -0.00 -1.26 -1.24 118.94 118.22 2pzs s TRP 81 Ca 0.28 1.55 -0.14 0.00 -0.00 0.00 0.00 56.10 57.79 2pzs s TRP 81 Cb -0.03 -3.37 0.11 0.00 -0.00 0.00 0.00 33.47 30.18 2pzs s TRP 81 CO 0.12 -1.37 0.73 0.45 -0.00 0.00 0.00 176.95 176.89 2pzs s SER 82 N -1.29 -0.93 0.51 5.86 0.15 0.56 -4.76 113.70 113.80 2pzs s SER 82 Ca 0.61 1.40 0.28 0.00 0.70 0.00 0.00 55.95 58.94 2pzs s SER 82 Cb -0.29 1.64 1.30 0.00 -1.71 0.00 0.00 66.02 66.97 2pzs s SER 82 CO 0.36 -0.21 1.98 0.00 1.20 0.00 0.00 173.24 176.57 2pzs h ALA 83 N 7.20 1.11 -0.18 5.45 0.00 -1.97 -3.28 119.26 127.59 2pzs h ALA 83 Ca -0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2pzs h ALA 83 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2pzs h ALA 83 CO 0.14 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 2pzs n ASP 84 N -3.40 3.27 -3.10 0.00 3.85 -1.26 -5.00 116.55 110.91 2pzs n ASP 84 Ca -0.01 -2.91 -0.14 0.00 -0.71 0.00 0.00 54.79 51.02 2pzs n ASP 84 Cb 0.31 -0.46 0.07 0.00 -1.35 0.00 0.00 41.12 39.69 2pzs n ASP 84 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pzs n GLY 85 N -0.70 -0.59 3.89 6.12 0.00 -1.23 -5.02 105.19 107.66 2pzs n GLY 85 Ca 0.18 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 2pzs n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzs s LEU 86 N -5.50 3.08 0.44 0.99 1.02 -1.26 -5.00 118.68 112.44 2pzs s LEU 86 Ca 0.20 1.13 -0.25 0.00 0.02 0.00 0.00 54.13 55.22 2pzs s LEU 86 Cb -0.03 -4.00 -0.09 0.00 0.02 0.00 0.00 46.19 42.09 2pzs s LEU 86 CO 0.65 -1.14 1.29 -2.65 0.02 0.00 0.00 176.35 174.52 2pzs n PRO 87 N -2.83 1.92 -3.76 1.29 -0.02 -1.26 -2.45 135.00 127.88 2pzs n PRO 87 Ca 0.06 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 2pzs n PRO 87 Cb 0.56 -2.42 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2pzs n PRO 87 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pzs n ASN 88 N 0.04 -4.70 -4.11 2.55 3.02 -0.62 -4.99 115.26 106.45 2pzs n ASN 88 Ca 0.07 -0.68 -0.22 0.00 -0.03 0.00 0.00 54.58 53.71 2pzs n ASN 88 Cb 0.40 -3.77 -0.09 0.00 -0.61 0.00 0.00 39.78 35.71 2pzs n ASN 88 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2pzs s THR 89 N -3.22 0.58 -0.04 3.41 -4.23 -1.03 -3.31 115.64 107.81 2pzs s THR 89 Ca 0.60 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.01 2pzs s THR 89 Cb -0.30 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.07 2pzs s THR 89 CO 0.74 0.00 0.23 -0.72 -0.54 0.00 0.00 174.62 174.33 2pzs s TYR 90 N -3.38 -0.14 0.21 3.99 -0.85 -0.38 -1.55 117.35 115.26 2pzs s TYR 90 Ca 0.31 0.28 0.11 0.00 -0.52 0.00 0.00 57.07 57.25 2pzs s TYR 90 Cb 0.04 0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.39 2pzs s TYR 90 CO 0.16 -0.25 -0.19 1.21 -1.52 0.00 0.00 175.55 174.96 2pzs s ASN 91 N -0.78 3.70 0.00 -0.18 2.47 -0.75 -0.32 114.94 119.08 2pzs s ASN 91 Ca -0.09 -0.82 0.00 0.00 0.42 0.00 0.00 52.86 52.37 2pzs s ASN 91 Cb -0.05 -0.39 -0.00 0.00 -1.45 0.00 0.00 41.25 39.36 2pzs s ASN 91 CO 0.02 0.10 -0.01 0.42 -3.72 0.00 0.00 177.10 173.91 2pzs s THR 92 N -1.87 0.03 -0.67 -5.21 -4.23 -1.26 0.31 115.64 102.75 2pzs s THR 92 Ca 0.24 -0.12 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 2pzs s THR 92 Cb -0.07 -0.06 0.17 0.00 1.34 0.00 0.00 72.50 73.88 2pzs s THR 92 CO 0.12 -0.06 0.61 -0.63 -0.54 0.00 0.00 174.62 174.13 2pzs s ILE 93 N -0.19 5.31 -0.12 2.99 1.01 -0.58 -4.97 121.20 124.66 2pzs s ILE 93 Ca -0.02 -1.98 0.01 0.00 0.00 0.00 0.00 60.65 58.66 2pzs s ILE 93 Cb -0.01 -4.35 0.02 0.00 0.01 0.00 0.00 42.46 38.12 2pzs s ILE 93 CO -0.00 -0.94 -0.14 -0.63 0.00 0.00 0.00 174.94 173.23 2pzs s ILE 94 N 0.91 1.43 0.74 2.92 1.01 -1.26 -0.09 121.20 126.86 2pzs s ILE 94 Ca 0.10 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 2pzs s ILE 94 Cb -0.21 -1.33 0.09 0.00 0.01 0.00 0.00 42.46 41.02 2pzs s ILE 94 CO -0.03 0.43 1.04 -0.94 0.00 0.00 0.00 174.94 175.45 2pzs s SER 95 N 1.17 4.49 0.31 3.58 1.04 -0.38 -0.91 113.70 122.99 2pzs s SER 95 Ca -0.03 0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.65 2pzs s SER 95 Cb -0.14 -0.75 0.57 0.00 0.10 0.00 0.00 66.02 65.79 2pzs s SER 95 CO -0.04 -1.80 1.90 -0.09 0.98 0.00 0.00 173.24 174.19 2pzs h ARG 96 N -0.70 0.96 0.00 4.02 2.43 -1.82 -2.08 114.38 117.19 2pzs h ARG 96 Ca -0.43 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2pzs h ARG 96 Cb 1.29 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2pzs h ARG 96 CO 0.52 0.63 0.00 0.52 -1.51 0.00 0.00 179.97 180.14 2pzs h MET 97 N 0.99 0.00 0.00 0.20 2.86 -1.93 -3.47 114.93 113.57 2pzs h MET 97 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 2pzs h MET 97 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2pzs h MET 97 CO -0.16 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.22 2pzs n GLY 98 N 0.38 1.15 3.65 8.32 0.00 -0.78 -5.07 105.19 112.83 2pzs n GLY 98 Ca 0.03 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2pzs n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pzs s GLN 99 N -1.07 4.16 -0.20 1.61 -1.52 -1.26 -4.91 119.66 116.47 2pzs s GLN 99 Ca 0.00 0.41 -0.12 0.00 -1.95 0.00 0.00 55.36 53.70 2pzs s GLN 99 Cb 0.00 -3.58 -0.05 0.00 -0.22 0.00 0.00 33.01 29.16 2pzs s GLN 99 CO 0.00 -0.20 0.20 -1.58 -0.25 0.00 0.00 175.29 173.46 2pzs s TRP 100 N 1.82 3.39 -0.06 0.91 0.52 -1.26 -1.25 118.94 123.01 2pzs s TRP 100 Ca 0.24 0.39 0.02 0.00 0.02 0.00 0.00 56.10 56.76 2pzs s TRP 100 Cb -0.15 -2.27 -0.05 0.00 -1.15 0.00 0.00 33.47 29.85 2pzs s TRP 100 CO 0.09 0.19 -0.04 0.66 0.02 0.00 0.00 176.95 177.88 2pzs n TYR 101 N 3.84 0.00 -3.67 -1.98 4.02 0.87 -4.69 117.16 115.56 2pzs n TYR 101 Ca -0.14 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.61 2pzs n TYR 101 Cb 0.52 -0.25 -0.08 0.00 -0.02 0.00 0.00 39.34 39.50 2pzs n TYR 101 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2pzs s MET 102 N -2.13 0.72 -0.17 -0.72 0.00 -1.04 -3.55 119.30 112.41 2pzs s MET 102 Ca -0.07 0.62 0.01 0.00 0.00 0.00 0.00 55.69 56.24 2pzs s MET 102 Cb 0.02 0.35 0.03 0.00 0.00 0.00 0.00 34.83 35.23 2pzs s MET 102 CO 0.17 -0.13 -0.13 0.42 0.00 0.00 0.00 175.02 175.36 2pzs s ILE 103 N -0.08 1.59 -0.48 10.11 1.01 -0.13 -1.52 121.20 131.71 2pzs s ILE 103 Ca -0.03 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 2pzs s ILE 103 Cb -0.03 -1.56 0.12 0.00 0.01 0.00 0.00 42.46 40.99 2pzs s ILE 103 CO 0.02 0.35 0.34 -0.62 0.00 0.00 0.00 174.94 175.03 2pzs s ASP 104 N 1.46 5.65 -0.49 3.58 3.68 0.15 0.10 116.67 130.80 2pzs s ASP 104 Ca 0.03 -1.99 -0.21 0.00 2.13 0.00 0.00 52.55 52.51 2pzs s ASP 104 Cb -0.14 -1.99 0.04 0.00 -1.45 0.00 0.00 42.92 39.38 2pzs s ASP 104 CO -0.10 -0.66 0.70 -0.63 0.13 0.00 0.00 175.17 174.62 2pzs s ILE 105 N 1.24 4.75 -0.24 4.11 1.01 0.55 -1.82 121.20 130.80 2pzs s ILE 105 Ca 0.07 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.52 2pzs s ILE 105 Cb -0.25 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 2pzs s ILE 105 CO -0.02 -0.78 0.33 0.00 0.00 0.00 0.00 174.94 174.47 2pzs n LEU 107 N 4.77 1.95 0.00 0.00 4.77 -0.33 -1.59 117.00 126.57 2pzs n LEU 107 Ca -0.10 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2pzs n LEU 107 Cb 0.51 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2pzs n LEU 107 CO 0.38 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2pzs n GLY 108 N 1.31 1.48 2.99 -0.72 0.00 -1.01 -3.69 105.19 105.54 2pzs n GLY 108 Ca -0.49 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 2pzs n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pzs s TYR 109 N -2.02 -0.09 -0.32 1.61 1.51 -1.26 -0.15 117.35 116.62 2pzs s TYR 109 Ca 0.00 0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.32 2pzs s TYR 109 Cb 0.00 0.02 0.09 0.00 -0.11 0.00 0.00 41.96 41.97 2pzs s TYR 109 CO 0.00 -0.07 0.02 0.15 -1.11 0.00 0.00 175.55 174.54 2pzs s LYS 110 N -0.09 1.64 6.22 -0.62 -0.14 -0.51 -4.96 119.74 121.28 2pzs s LYS 110 Ca -0.01 -1.77 0.00 0.00 -1.36 0.00 0.00 55.97 52.82 2pzs s LYS 110 Cb -0.01 -3.15 0.00 0.00 -1.68 0.00 0.00 37.83 32.98 2pzs s LYS 110 CO 0.00 -0.87 0.00 0.41 -0.76 0.00 0.00 175.35 174.14 2pzs n GLY 111 N 4.29 3.10 0.00 -3.33 0.00 -1.26 -1.80 105.19 106.19 2pzs n GLY 111 Ca 0.00 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.87 2pzs n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pzs n LYS 112 N 14.00 0.61 -2.86 1.61 5.02 -1.26 -4.76 118.16 130.52 2pzs n LYS 112 Ca 0.00 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 2pzs n LYS 112 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 2pzs n LYS 112 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2pzs s ARG 113 N -2.31 3.91 0.11 1.97 3.52 -0.75 -5.03 118.95 120.36 2pzs s ARG 113 Ca 0.33 0.61 -0.28 0.00 -0.13 0.00 0.00 55.73 56.26 2pzs s ARG 113 Cb 0.19 -3.77 -0.06 0.00 -1.56 0.00 0.00 34.95 29.75 2pzs s ARG 113 CO 0.37 -0.82 0.87 0.21 -0.81 0.00 0.00 175.30 175.12 2pzs s LYS 114 N 3.25 4.63 -0.35 5.12 2.20 -1.26 -1.42 119.74 131.91 2pzs s LYS 114 Ca 0.36 1.29 -0.09 0.00 -0.36 0.00 0.00 55.97 57.17 2pzs s LYS 114 Cb -0.13 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.86 2pzs s LYS 114 CO 0.16 0.30 0.16 0.42 -0.36 0.00 0.00 175.35 176.03 2pzs s ILE 115 N -0.25 4.29 0.05 5.43 1.01 0.78 -4.95 121.20 127.57 2pzs s ILE 115 Ca 0.42 -0.86 -0.27 0.00 0.00 0.00 0.00 60.65 59.94 2pzs s ILE 115 Cb -0.23 -3.36 0.09 0.00 0.01 0.00 0.00 42.46 38.98 2pzs s ILE 115 CO 0.27 -0.14 0.93 -1.38 0.00 0.00 0.00 174.94 174.62 2pzs s HIS 116 N 1.51 -0.26 -0.06 3.97 -3.43 -1.26 -1.18 115.29 114.59 2pzs s HIS 116 Ca 0.01 0.06 0.06 0.00 -0.80 0.00 0.00 55.06 54.39 2pzs s HIS 116 Cb -0.19 0.58 -0.01 0.00 -1.43 0.00 0.00 32.58 31.52 2pzs s HIS 116 CO 0.05 -0.64 -0.23 0.99 -2.00 0.00 0.00 174.74 172.91 2pzs s THR 117 N -3.16 2.24 -0.09 -5.38 2.01 -0.74 -3.96 115.64 106.56 2pzs s THR 117 Ca 0.08 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.10 2pzs s THR 117 Cb -0.01 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 2pzs s THR 117 CO -0.05 0.57 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.57 2pzs s VAL 118 N -0.25 2.57 -0.20 3.82 1.01 -1.03 -0.33 120.40 125.99 2pzs s VAL 118 Ca -0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 2pzs s VAL 118 Cb -0.13 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2pzs s VAL 118 CO 0.03 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 174.97 2pzs s ILE 119 N 0.06 3.11 0.33 2.22 1.01 0.11 -1.00 121.20 127.05 2pzs s ILE 119 Ca -0.08 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.07 2pzs s ILE 119 Cb -0.15 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2pzs s ILE 119 CO 0.05 0.46 0.04 -0.31 0.00 0.00 0.00 174.94 175.18 2pzs s TYR 120 N 1.22 2.60 -0.49 3.97 1.51 0.94 -0.95 117.35 126.15 2pzs s TYR 120 Ca 0.02 -0.39 -0.15 0.00 -1.01 0.00 0.00 57.07 55.54 2pzs s TYR 120 Cb -0.14 -1.48 0.09 0.00 -0.11 0.00 0.00 41.96 40.32 2pzs s TYR 120 CO -0.03 0.46 0.42 0.34 -1.11 0.00 0.00 175.55 175.63 2pzs s ASP 121 N -3.74 6.11 0.46 2.29 2.15 -1.23 -1.86 116.67 120.85 2pzs s ASP 121 Ca 0.35 -1.50 0.23 0.00 0.43 0.00 0.00 52.55 52.06 2pzs s ASP 121 Cb -0.02 -2.17 1.24 0.00 -0.30 0.00 0.00 42.92 41.67 2pzs s ASP 121 CO 0.20 -0.71 1.86 0.77 -0.17 0.00 0.00 175.17 177.12 2pzs h SER 122 N 8.76 0.25 0.15 -0.34 4.64 -1.30 -0.93 113.55 124.78 2pzs h SER 122 Ca -0.28 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2pzs h SER 122 Cb 1.10 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2pzs h SER 122 CO 0.92 0.09 0.00 0.25 -0.87 0.00 0.00 176.83 177.22 2pzs h LEU 123 N 0.25 0.00 0.00 5.97 5.85 -1.75 0.14 115.31 125.77 2pzs h LEU 123 Ca 0.47 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.18 2pzs h LEU 123 Cb 1.41 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 2pzs h LEU 123 CO -0.12 0.00 -0.26 0.11 -0.34 0.00 0.00 178.44 177.82 2pzs h LYS 124 N 0.00 0.00 0.00 1.25 1.79 -1.48 -2.80 116.57 115.34 2pzs h LYS 124 Ca 0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 2pzs h LYS 124 Cb 0.07 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.67 2pzs h LYS 124 CO 0.00 0.01 -2.03 1.63 -1.08 0.00 0.00 179.45 177.98 2pzs n LYS 125 N -3.00 0.66 -3.56 3.15 5.02 -0.16 -0.56 118.16 119.71 2pzs n LYS 125 Ca 0.03 0.09 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 2pzs n LYS 125 Cb 0.54 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 2pzs n LYS 125 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pzs s LEU 126 N -5.61 1.87 -1.49 -0.35 1.43 0.32 -4.39 118.68 110.45 2pzs s LEU 126 Ca -0.07 -2.62 -0.11 0.00 -1.03 0.00 0.00 54.13 50.29 2pzs s LEU 126 Cb 0.08 -0.69 -0.05 0.00 0.03 0.00 0.00 46.19 45.56 2pzs s LEU 126 CO 0.83 -0.25 2.64 -0.81 0.23 0.00 0.00 176.35 178.99 2pzs n PRO 127 N 3.49 3.24 -3.71 1.29 -0.04 -1.05 -4.30 135.00 133.92 2pzs n PRO 127 Ca 0.15 -2.25 -0.11 0.00 -0.04 0.00 0.00 63.50 61.26 2pzs n PRO 127 Cb 0.38 -2.92 -0.06 0.00 -0.04 0.00 0.00 33.50 30.86 2pzs n PRO 127 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pzs s PHE 128 N 2.68 -0.12 0.83 0.54 0.40 -1.26 -5.11 117.98 115.94 2pzs s PHE 128 Ca 0.60 -0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.69 2pzs s PHE 128 Cb 0.16 0.15 0.10 0.00 0.51 0.00 0.00 43.02 43.93 2pzs s PHE 128 CO -0.06 -0.60 1.14 -2.14 0.70 0.00 0.00 175.22 174.26 2pzs s PRO 129 N -3.26 1.64 0.23 0.24 0.02 -1.26 -4.87 135.00 127.74 2pzs s PRO 129 Ca -0.00 1.48 -0.07 0.00 0.02 0.00 0.00 61.00 62.43 2pzs s PRO 129 Cb 0.01 -1.80 0.36 0.00 0.02 0.00 0.00 34.50 33.09 2pzs s PRO 129 CO -0.08 -2.16 1.74 0.28 -0.33 0.00 0.00 177.00 176.46 2pzs h VAL 130 N -1.30 0.73 -0.62 3.83 2.07 -1.99 -1.94 116.25 117.03 2pzs h VAL 130 Ca -0.44 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2pzs h VAL 130 Cb 1.26 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2pzs h VAL 130 CO 0.46 0.08 0.31 0.11 0.02 0.00 0.00 177.57 178.55 2pzs h LYS 131 N 0.45 0.89 -0.18 1.57 1.79 -2.00 -2.09 116.57 117.00 2pzs h LYS 131 Ca 0.36 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.63 2pzs h LYS 131 Cb 0.48 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 2pzs h LYS 131 CO -0.34 0.71 -0.21 -0.22 -1.08 0.00 0.00 179.45 178.30 2pzs h LYS 132 N 0.85 0.31 0.28 3.15 3.64 -1.76 -2.20 116.57 120.84 2pzs h LYS 132 Ca 0.22 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2pzs h LYS 132 Cb 0.10 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2pzs h LYS 132 CO -0.03 0.51 -0.14 0.82 -2.27 0.00 0.00 179.45 178.35 2pzs h ILE 133 N 0.28 0.72 -0.61 2.00 2.04 -1.09 -1.77 117.51 119.08 2pzs h ILE 133 Ca 0.05 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 65.31 2pzs h ILE 133 Cb 0.54 1.06 -0.10 0.00 -0.74 0.00 0.00 36.82 37.57 2pzs h ILE 133 CO 0.04 0.13 -0.51 0.00 0.00 0.00 0.00 178.15 177.80 2pzs h ALA 134 N -0.22 -0.54 -0.18 1.87 0.00 -1.28 0.73 119.26 119.64 2pzs h ALA 134 Ca -0.04 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2pzs h ALA 134 Cb 0.50 1.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 2pzs h ALA 134 CO 0.06 -0.94 -0.06 -0.22 0.00 0.00 0.00 179.25 178.10 2pzs h LYS 135 N -0.24 -0.02 -0.04 0.00 3.64 -1.43 0.28 116.57 118.76 2pzs h LYS 135 Ca 0.14 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.32 2pzs h LYS 135 Cb 0.55 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2pzs h LYS 135 CO -0.71 -0.01 -0.82 -0.44 -2.27 0.00 0.00 179.45 175.20 2pzs h ASP 136 N -0.02 0.47 0.14 4.20 3.32 -0.66 -2.89 116.42 120.99 2pzs h ASP 136 Ca 0.09 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2pzs h ASP 136 Cb 0.15 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2pzs h ASP 136 CO -0.19 1.10 -0.07 0.49 -1.72 0.00 0.00 179.24 178.85 2pzs n PHE 137 N -3.79 0.00 -3.51 4.55 3.01 0.25 -3.78 117.46 114.19 2pzs n PHE 137 Ca -0.05 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.20 2pzs n PHE 137 Cb 0.76 -0.08 0.08 0.00 -0.01 0.00 0.00 39.48 40.23 2pzs n PHE 137 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2pzs n LYS 138 N -0.53 -7.36 -4.09 -1.08 5.02 0.78 -3.90 118.16 107.00 2pzs n LYS 138 Ca 0.18 0.81 -0.31 0.00 -2.02 0.00 0.00 58.31 56.96 2pzs n LYS 138 Cb 0.28 -5.78 -0.07 0.00 -0.02 0.00 0.00 35.03 29.44 2pzs n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pzs s LEU 139 N -6.85 3.78 0.03 -0.35 1.43 -0.03 -5.03 118.68 111.66 2pzs s LEU 139 Ca 0.40 0.03 -0.32 0.00 -1.03 0.00 0.00 54.13 53.21 2pzs s LEU 139 Cb -0.18 -2.36 -0.11 0.00 0.03 0.00 0.00 46.19 43.58 2pzs s LEU 139 CO 0.71 0.21 1.88 0.41 0.23 0.00 0.00 176.35 179.79 2pzs n THR 140 N 0.77 0.55 -4.41 5.49 -1.04 -1.26 -4.48 114.28 109.89 2pzs n THR 140 Ca -0.11 -0.10 -0.26 0.00 -2.04 0.00 0.00 64.05 61.55 2pzs n THR 140 Cb 0.52 -2.08 -0.17 0.00 -1.82 0.00 0.00 70.33 66.78 2pzs n THR 140 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2pzs s VAL 141 N 3.60 1.21 0.19 12.58 0.11 -1.26 -4.79 120.40 132.03 2pzs s VAL 141 Ca 0.87 -0.48 -0.30 0.00 -2.93 0.00 0.00 61.98 59.14 2pzs s VAL 141 Cb -0.54 -1.13 -0.08 0.00 -1.53 0.00 0.00 36.38 33.11 2pzs s VAL 141 CO 0.43 0.38 1.07 -0.76 -3.33 0.00 0.00 175.10 172.89 2pzs s LEU 142 N 0.97 4.51 0.40 2.54 1.43 -1.26 -5.02 118.68 122.24 2pzs s LEU 142 Ca -0.08 2.06 -0.24 0.00 -1.03 0.00 0.00 54.13 54.83 2pzs s LEU 142 Cb -0.15 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 2pzs s LEU 142 CO -0.00 -0.16 1.03 -0.54 0.23 0.00 0.00 176.35 176.91 2pzs s LYS 143 N -0.51 4.19 0.06 1.70 1.02 -1.26 -4.88 119.74 120.06 2pzs s LYS 143 Ca 0.48 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.92 2pzs s LYS 143 Cb -0.28 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2pzs s LYS 143 CO 0.35 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 2pzs n GLY 144 N 0.25 -3.23 3.21 -3.33 0.00 -1.26 -5.05 105.19 95.78 2pzs n GLY 144 Ca 0.05 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 2pzs n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pzs s ASP 145 N -1.30 1.53 0.76 1.61 1.01 -1.26 -5.14 116.67 113.87 2pzs s ASP 145 Ca 0.00 -0.96 -0.15 0.00 0.71 0.00 0.00 52.55 52.15 2pzs s ASP 145 Cb 0.00 0.02 0.06 0.00 1.01 0.00 0.00 42.92 44.01 2pzs s ASP 145 CO 0.00 -0.35 1.24 -0.63 0.21 0.00 0.00 175.17 175.64 2pzs s ILE 146 N -3.17 2.00 -0.65 0.77 1.01 -1.26 -4.94 121.20 114.96 2pzs s ILE 146 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.50 2pzs s ILE 146 Cb 0.02 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.91 2pzs s ILE 146 CO -0.01 -0.00 1.45 -0.62 0.00 0.00 0.00 174.94 175.76 2pzs s ASP 147 N -1.90 5.97 0.43 3.58 2.15 -1.26 -4.91 116.67 120.74 2pzs s ASP 147 Ca 0.76 -0.02 0.21 0.00 0.43 0.00 0.00 52.55 53.93 2pzs s ASP 147 Cb -0.32 -2.55 0.99 0.00 -0.30 0.00 0.00 42.92 40.74 2pzs s ASP 147 CO 0.47 -1.90 1.88 1.88 -0.17 0.00 0.00 175.17 177.33 2pzs h TYR 148 N 11.41 0.00 -0.03 -5.34 -1.99 -1.97 -3.13 116.97 115.93 2pzs h TYR 148 Ca -0.27 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.46 2pzs h TYR 148 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 2pzs h TYR 148 CO 1.08 0.26 -0.03 0.72 -0.00 0.00 0.00 178.16 180.19 2pzs n HIS 149 N -3.66 0.00 -1.66 4.88 8.25 -1.26 -4.62 115.22 117.15 2pzs n HIS 149 Ca -0.01 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.99 2pzs n HIS 149 Cb 0.38 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.45 2pzs n HIS 149 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2pzs n LYS 150 N 1.04 2.09 -1.61 -0.41 4.81 -1.18 -4.85 118.16 118.04 2pzs n LYS 150 Ca 0.15 0.75 -0.53 0.00 -0.87 0.00 0.00 58.31 57.81 2pzs n LYS 150 Cb 0.55 -2.51 -0.07 0.00 0.02 0.00 0.00 35.03 33.02 2pzs n LYS 150 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2pzs n GLU 151 N 3.30 1.35 -3.47 1.64 4.07 -1.26 -4.94 120.64 121.34 2pzs n GLU 151 Ca 0.17 0.46 -0.28 0.00 -0.06 0.00 0.00 57.16 57.45 2pzs n GLU 151 Cb 0.28 -2.34 -0.11 0.00 -0.06 0.00 0.00 31.44 29.20 2pzs n GLU 151 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2pzs s ARG 152 N 4.64 0.80 0.97 5.31 0.52 -1.26 -5.13 118.95 124.80 2pzs s ARG 152 Ca 1.01 -1.74 -0.11 0.00 -0.52 0.00 0.00 55.73 54.38 2pzs s ARG 152 Cb -0.92 -1.49 0.17 0.00 0.52 0.00 0.00 34.95 33.24 2pzs s ARG 152 CO 0.57 -1.28 1.12 -1.25 0.02 0.00 0.00 175.30 174.48 2pzs s PRO 153 N 0.55 0.62 -0.02 3.54 0.04 -1.26 -4.78 135.00 133.69 2pzs s PRO 153 Ca 0.24 1.38 -0.38 0.00 0.04 0.00 0.00 61.00 62.28 2pzs s PRO 153 Cb -0.12 -1.69 -0.17 0.00 0.04 0.00 0.00 34.50 32.55 2pzs s PRO 153 CO -0.08 -2.85 1.38 0.28 0.04 0.00 0.00 177.00 175.77 2pzs n VAL 154 N -4.37 0.05 -0.73 -0.36 0.31 -1.26 -1.00 118.33 110.97 2pzs n VAL 154 Ca 0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2pzs n VAL 154 Cb 0.53 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2pzs n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pzs n GLY 155 N 2.71 0.63 3.72 2.92 0.00 -1.26 -5.02 105.19 108.88 2pzs n GLY 155 Ca 0.21 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2pzs n GLY 155 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2pzs n TYR 156 N -2.73 2.42 -3.08 1.61 9.36 -0.17 -4.94 117.16 119.62 2pzs n TYR 156 Ca 0.00 0.52 -0.40 0.00 3.32 0.00 0.00 57.90 61.34 2pzs n TYR 156 Cb 0.00 -2.44 -0.06 0.00 -0.63 0.00 0.00 39.34 36.22 2pzs n TYR 156 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2pzs s LYS 157 N -2.00 4.23 0.23 2.98 2.47 -1.26 -4.92 119.74 121.47 2pzs s LYS 157 Ca 0.56 0.68 -0.31 0.00 -1.56 0.00 0.00 55.97 55.35 2pzs s LYS 157 Cb -0.53 -3.57 -0.10 0.00 -1.46 0.00 0.00 37.83 32.16 2pzs s LYS 157 CO 0.62 -0.25 1.54 0.42 0.16 0.00 0.00 175.35 177.84 2pzs s ILE 158 N 1.92 2.46 0.61 5.43 1.01 -1.26 -5.02 121.20 126.36 2pzs s ILE 158 Ca 0.30 0.36 -0.06 0.00 0.00 0.00 0.00 60.65 61.25 2pzs s ILE 158 Cb -0.16 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 39.09 2pzs s ILE 158 CO 0.11 0.05 0.93 0.42 0.00 0.00 0.00 174.94 176.44 2pzs s THR 159 N 0.50 3.48 0.35 2.92 -4.23 -1.26 -4.89 115.64 112.51 2pzs s THR 159 Ca 0.65 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 61.20 2pzs s THR 159 Cb -0.44 -3.40 0.25 0.00 1.34 0.00 0.00 72.50 70.25 2pzs s THR 159 CO 0.39 -0.43 2.00 -0.65 -0.54 0.00 0.00 174.62 175.40 2pzs h PRO 160 N -0.27 0.79 -0.45 3.99 0.11 -1.99 -0.07 132.00 134.12 2pzs h PRO 160 Ca -0.45 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2pzs h PRO 160 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2pzs h PRO 160 CO 0.61 0.54 -0.17 0.93 -0.21 0.00 0.00 178.00 179.70 2pzs h GLU 161 N 0.81 0.91 -0.33 1.05 3.07 -1.99 -0.60 114.58 117.50 2pzs h GLU 161 Ca 0.22 -0.38 -0.15 0.00 -0.50 0.00 0.00 59.36 58.55 2pzs h GLU 161 Cb -0.06 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2pzs h GLU 161 CO -0.04 1.03 -0.41 0.93 -1.40 0.00 0.00 179.01 179.12 2pzs h GLU 162 N 0.74 0.81 -0.34 2.33 5.08 -1.90 -2.54 114.58 118.77 2pzs h GLU 162 Ca 0.11 -0.43 0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2pzs h GLU 162 Cb 0.73 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2pzs h GLU 162 CO 0.06 1.07 0.06 -0.92 -1.00 0.00 0.00 179.01 178.28 2pzs h TYR 163 N 0.66 0.11 -0.60 4.33 3.20 -0.91 -0.69 116.97 123.08 2pzs h TYR 163 Ca 0.05 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.05 2pzs h TYR 163 Cb 0.98 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.16 2pzs h TYR 163 CO 0.06 0.01 0.13 0.00 -1.64 0.00 0.00 178.16 176.72 2pzs h ALA 164 N 1.26 0.70 -0.19 1.82 0.00 -0.94 -0.98 119.26 120.93 2pzs h ALA 164 Ca 0.16 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2pzs h ALA 164 Cb 0.18 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2pzs h ALA 164 CO -0.22 -0.30 0.00 1.88 0.00 0.00 0.00 179.25 180.62 2pzs h TYR 165 N 0.26 0.37 -0.05 0.00 -1.99 -0.98 -2.29 116.97 112.29 2pzs h TYR 165 Ca 0.31 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.98 2pzs h TYR 165 Cb 0.46 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 2pzs h TYR 165 CO -0.24 0.53 0.03 0.82 -0.00 0.00 0.00 178.16 179.30 2pzs h ILE 166 N 0.10 1.06 -0.87 -2.88 2.04 -0.87 -1.76 117.51 114.34 2pzs h ILE 166 Ca 0.06 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2pzs h ILE 166 Cb 0.38 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2pzs h ILE 166 CO 0.01 0.05 0.57 0.50 0.00 0.00 0.00 178.15 179.28 2pzs h LYS 167 N 0.01 1.08 0.07 2.37 3.64 -1.12 -1.54 116.57 121.09 2pzs h LYS 167 Ca 0.02 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2pzs h LYS 167 Cb 0.06 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2pzs h LYS 167 CO -0.00 0.71 -0.04 -0.97 -2.27 0.00 0.00 179.45 176.88 2pzs h ASN 168 N 1.11 -0.11 -0.44 4.20 -0.00 -1.25 0.45 115.58 119.54 2pzs h ASN 168 Ca 0.34 0.01 0.08 0.00 -0.00 0.00 0.00 56.30 56.72 2pzs h ASN 168 Cb -0.02 0.03 -0.06 0.00 -0.00 0.00 0.00 38.32 38.27 2pzs h ASN 168 CO -0.11 -0.07 0.06 0.44 -0.00 0.00 0.00 177.43 177.75 2pzs h ASP 169 N -0.11 -0.06 0.67 1.15 3.32 -0.39 0.23 116.42 121.23 2pzs h ASP 169 Ca -0.01 0.09 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 2pzs h ASP 169 Cb 0.09 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2pzs h ASP 169 CO 0.01 0.00 -0.77 0.16 -1.72 0.00 0.00 179.24 176.92 2pzs h ILE 170 N 0.18 1.52 -0.07 0.35 3.07 -1.21 -3.19 117.51 118.16 2pzs h ILE 170 Ca 0.22 -2.54 -0.17 0.00 1.55 0.00 0.00 64.86 63.91 2pzs h ILE 170 Cb 0.29 2.38 -0.01 0.00 -0.27 0.00 0.00 36.82 39.21 2pzs h ILE 170 CO -0.31 0.73 -0.70 -0.61 -1.05 0.00 0.00 178.15 176.21 2pzs h GLN 171 N 0.05 0.32 -0.51 0.16 4.15 -0.29 -1.93 115.11 117.06 2pzs h GLN 171 Ca -0.02 -0.26 0.01 0.00 0.77 0.00 0.00 58.65 59.16 2pzs h GLN 171 Cb 1.36 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 29.08 2pzs h GLN 171 CO 0.11 0.90 0.33 0.82 -1.93 0.00 0.00 178.83 179.06 2pzs h ILE 172 N 0.22 1.12 -0.11 2.39 2.04 -0.56 -1.42 117.51 121.19 2pzs h ILE 172 Ca -0.02 -0.23 -0.18 0.00 1.00 0.00 0.00 64.86 65.43 2pzs h ILE 172 Cb 1.25 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2pzs h ILE 172 CO 0.11 0.12 -0.69 0.40 0.00 0.00 0.00 178.15 178.10 2pzs h ILE 173 N 0.68 1.36 -0.64 -0.67 1.08 -1.55 -2.28 117.51 115.48 2pzs h ILE 173 Ca 0.19 -2.04 -0.06 0.00 -0.39 0.00 0.00 64.86 62.56 2pzs h ILE 173 Cb -0.06 2.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 2pzs h ILE 173 CO -0.05 0.62 0.15 0.00 -0.69 0.00 0.00 178.15 178.18 2pzs h ALA 174 N 0.93 1.06 -0.21 1.87 0.00 -1.25 -0.30 119.26 121.36 2pzs h ALA 174 Ca -0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2pzs h ALA 174 Cb 1.26 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2pzs h ALA 174 CO 0.12 0.62 -0.27 0.93 0.00 0.00 0.00 179.25 180.65 2pzs h GLU 175 N 0.96 0.56 0.06 0.00 5.08 -1.14 -2.26 114.58 117.84 2pzs h GLU 175 Ca 0.20 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2pzs h GLU 175 Cb 0.35 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2pzs h GLU 175 CO 0.00 0.92 -0.03 0.00 -1.00 0.00 0.00 179.01 178.90 2pzs h ALA 176 N 0.63 -0.08 -0.37 3.43 0.00 -1.35 -2.51 119.26 119.01 2pzs h ALA 176 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2pzs h ALA 176 Cb 0.84 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2pzs h ALA 176 CO 0.06 -0.42 0.17 -0.07 0.00 0.00 0.00 179.25 178.99 2pzs h LEU 177 N -0.32 0.46 -0.38 0.00 3.38 -1.13 -1.38 115.31 115.94 2pzs h LEU 177 Ca -0.01 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2pzs h LEU 177 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2pzs h LEU 177 CO 0.01 0.41 -0.33 0.25 0.09 0.00 0.00 178.44 178.87 2pzs h LEU 178 N 0.52 0.95 -0.48 1.67 5.85 -1.28 0.49 115.31 123.03 2pzs h LEU 178 Ca 0.13 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2pzs h LEU 178 Cb 0.08 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2pzs h LEU 178 CO -0.02 1.21 0.06 0.40 -0.34 0.00 0.00 178.44 179.76 2pzs h ILE 179 N 0.71 1.25 0.25 4.05 2.04 -1.25 0.16 117.51 124.73 2pzs h ILE 179 Ca 0.07 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 64.99 2pzs h ILE 179 Cb 0.92 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2pzs h ILE 179 CO 0.08 0.33 -0.31 -0.61 0.00 0.00 0.00 178.15 177.65 2pzs h GLN 180 N 0.67 -0.60 -0.92 2.37 4.15 -1.03 -0.32 115.11 119.44 2pzs h GLN 180 Ca 0.14 0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.62 2pzs h GLN 180 Cb 0.41 0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.19 2pzs h GLN 180 CO 0.01 -0.40 0.61 0.74 -1.93 0.00 0.00 178.83 177.86 2pzs h PHE 181 N -0.62 1.15 0.00 3.99 -1.00 0.30 0.79 116.94 121.55 2pzs h PHE 181 Ca -0.00 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 2pzs h PHE 181 Cb 0.59 -0.39 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 2pzs h PHE 181 CO -0.22 0.70 -0.15 0.87 -1.61 0.00 0.00 178.31 177.90 2pzs h LYS 182 N 1.22 0.00 0.00 1.51 1.57 -0.50 -0.01 116.57 120.35 2pzs h LYS 182 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2pzs h LYS 182 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2pzs h LYS 182 CO -0.09 0.15 0.00 0.94 -0.57 0.00 0.00 179.45 179.88 2pzs n GLN 183 N -4.13 0.05 -0.17 3.15 -0.06 0.23 -4.86 117.38 111.59 2pzs n GLN 183 Ca -0.02 0.25 0.00 0.00 -2.00 0.00 0.00 57.00 55.23 2pzs n GLN 183 Cb 0.23 -1.58 0.00 0.00 -4.06 0.00 0.00 30.24 24.83 2pzs n GLN 183 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2pzs n GLY 184 N 0.21 0.81 3.41 1.69 0.00 -0.02 -5.01 105.19 106.29 2pzs n GLY 184 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 2pzs n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pzs n LEU 185 N 0.00 5.35 -0.52 0.99 4.32 -0.95 -4.74 117.00 121.45 2pzs n LEU 185 Ca 0.00 -4.61 0.06 0.00 -0.02 0.00 0.00 56.01 51.44 2pzs n LEU 185 Cb 0.00 -1.58 0.16 0.00 -1.62 0.00 0.00 43.42 40.38 2pzs n LEU 185 CO 0.00 0.90 0.62 -0.90 -1.22 0.00 0.00 177.39 176.80 2pzs n ASP 186 N 4.85 2.98 -4.30 -1.43 3.85 -1.26 -4.09 116.55 117.15 2pzs n ASP 186 Ca 0.34 -2.49 -0.27 0.00 -0.71 0.00 0.00 54.79 51.66 2pzs n ASP 186 Cb 0.41 -0.32 0.16 0.00 -1.35 0.00 0.00 41.12 40.03 2pzs n ASP 186 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2pzs s ARG 187 N -1.87 0.94 0.21 0.11 1.81 -1.26 -5.00 118.95 113.88 2pzs s ARG 187 Ca 0.26 -0.92 0.07 0.00 -1.72 0.00 0.00 55.73 53.42 2pzs s ARG 187 Cb 0.19 -2.09 0.13 0.00 -0.45 0.00 0.00 34.95 32.74 2pzs s ARG 187 CO 0.09 -2.08 1.47 1.98 -0.68 0.00 0.00 175.30 176.09 2pzs h MET 188 N -1.17 0.07 -4.30 3.54 4.05 -1.96 -3.46 114.93 111.70 2pzs h MET 188 Ca -0.39 -0.07 -0.16 0.00 -0.28 0.00 0.00 59.70 58.80 2pzs h MET 188 Cb 1.24 0.02 -0.16 0.00 -0.80 0.00 0.00 31.60 31.89 2pzs h MET 188 CO 0.34 0.80 -0.69 0.95 0.23 0.00 0.00 176.91 178.54 2pzs s THR 189 N -3.33 0.32 0.23 -0.77 -4.23 -1.26 -4.31 115.64 102.29 2pzs s THR 189 Ca -0.01 -1.66 -0.11 0.00 -1.18 0.00 0.00 61.69 58.72 2pzs s THR 189 Cb 0.11 -1.32 0.29 0.00 1.34 0.00 0.00 72.50 72.93 2pzs s THR 189 CO 0.80 -0.87 1.61 0.00 -0.54 0.00 0.00 174.62 175.62 2pzs h ALA 190 N 3.41 0.54 -0.98 3.99 0.00 -1.04 -2.20 119.26 122.98 2pzs h ALA 190 Ca -0.34 0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2pzs h ALA 190 Cb 1.16 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 2pzs h ALA 190 CO 0.61 -0.42 0.64 0.78 0.00 0.00 0.00 179.25 180.86 2pzs h GLY 191 N 0.02 1.44 0.97 0.00 0.00 -1.82 -1.37 103.07 102.31 2pzs h GLY 191 Ca 0.37 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2pzs h GLY 191 CO -0.74 0.41 -0.07 1.76 0.00 0.00 0.00 176.54 177.90 2pzs h SER 192 N 1.23 0.76 -0.74 0.19 0.02 -1.74 -1.50 113.55 111.77 2pzs h SER 192 Ca 0.40 -0.35 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2pzs h SER 192 Cb 0.03 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.31 2pzs h SER 192 CO -0.13 0.93 0.43 0.44 -1.14 0.00 0.00 176.83 177.36 2pzs h ASP 193 N 0.58 0.66 0.51 3.07 3.32 -0.87 -0.78 116.42 122.91 2pzs h ASP 193 Ca 0.11 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2pzs h ASP 193 Cb 0.58 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2pzs h ASP 193 CO 0.03 0.42 -0.25 0.28 -1.72 0.00 0.00 179.24 178.01 2pzs h SER 194 N 0.79 -0.58 -0.78 6.45 0.02 -1.12 -1.69 113.55 116.64 2pzs h SER 194 Ca 0.33 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.28 2pzs h SER 194 Cb 0.18 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 2pzs h SER 194 CO -0.18 -0.30 0.48 0.25 -1.14 0.00 0.00 176.83 175.94 2pzs h LEU 195 N -0.86 0.75 -0.40 5.07 5.85 -1.15 -1.23 115.31 123.34 2pzs h LEU 195 Ca -0.07 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 2pzs h LEU 195 Cb 0.60 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2pzs h LEU 195 CO 0.12 0.49 -0.28 0.50 -0.34 0.00 0.00 178.44 178.92 2pzs h LYS 196 N 0.89 0.90 -0.05 1.25 3.64 -1.16 -0.09 116.57 121.94 2pzs h LYS 196 Ca 0.33 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2pzs h LYS 196 Cb 0.13 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2pzs h LYS 196 CO -0.16 1.08 0.03 0.78 -2.27 0.00 0.00 179.45 178.92 2pzs h GLY 197 N 0.72 0.07 0.32 5.01 0.00 -0.95 0.23 103.07 108.46 2pzs h GLY 197 Ca 0.08 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.44 2pzs h GLY 197 CO 0.08 0.03 -0.15 -2.75 0.00 0.00 0.00 176.54 173.74 2pzs h PHE 198 N 0.05 -0.38 -0.98 5.60 3.57 -1.18 -1.59 116.94 122.02 2pzs h PHE 198 Ca 0.02 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.62 2pzs h PHE 198 Cb 0.01 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 2pzs h PHE 198 CO -0.07 -0.23 0.63 -0.22 -2.23 0.00 0.00 178.31 176.20 2pzs h LYS 199 N -0.14 1.09 -0.46 1.11 3.64 -0.59 -1.11 116.57 120.11 2pzs h LYS 199 Ca 0.13 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2pzs h LYS 199 Cb 0.34 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2pzs h LYS 199 CO -0.33 0.72 0.13 -0.44 -2.27 0.00 0.00 179.45 177.27 2pzs h ASP 200 N 1.12 0.62 -0.12 4.20 3.32 -0.03 0.20 116.42 125.74 2pzs h ASP 200 Ca 0.43 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 57.22 2pzs h ASP 200 Cb 0.21 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.61 2pzs h ASP 200 CO -0.19 0.61 -0.62 0.40 -1.72 0.00 0.00 179.24 177.72 2pzs h ILE 201 N 0.66 1.33 0.00 0.35 2.04 -0.27 -3.23 117.51 118.40 2pzs h ILE 201 Ca 0.15 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.12 2pzs h ILE 201 Cb 0.22 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2pzs h ILE 201 CO -0.01 0.58 -0.52 2.30 0.00 0.00 0.00 178.15 180.51 2pzs n ILE 202 N -4.12 0.20 0.00 -0.67 -5.35 -0.72 -5.06 119.36 103.64 2pzs n ILE 202 Ca -0.08 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2pzs n ILE 202 Cb 0.66 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2pzs n ILE 202 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2pzs n THR 203 N -1.84 -0.54 -0.15 7.28 -1.04 0.69 -4.40 114.28 114.28 2pzs n THR 203 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.96 2pzs n THR 203 Cb 0.39 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.90 2pzs n THR 203 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2pzs h THR 204 N 0.00 1.25 -0.18 12.58 2.02 -1.88 -1.20 112.91 125.50 2pzs h THR 204 Ca 0.00 -0.97 0.05 0.00 0.77 0.00 0.00 66.41 66.26 2pzs h THR 204 Cb 0.00 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 2pzs h THR 204 CO 0.00 0.34 -0.24 0.50 0.37 0.00 0.00 175.52 176.48 2pzs h LYS 205 N 0.60 -0.27 -0.72 6.66 3.64 -1.92 -0.93 116.57 123.62 2pzs h LYS 205 Ca 0.13 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2pzs h LYS 205 Cb 0.44 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 2pzs h LYS 205 CO 0.02 -0.18 0.45 -0.22 -2.27 0.00 0.00 179.45 177.25 2pzs h LYS 206 N -0.28 0.86 -0.57 1.90 3.64 -1.74 -2.15 116.57 118.22 2pzs h LYS 206 Ca 0.12 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.53 2pzs h LYS 206 Cb 0.46 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 2pzs h LYS 206 CO -0.35 0.57 0.19 0.35 -2.27 0.00 0.00 179.45 177.94 2pzs h PHE 207 N 0.88 0.34 0.00 1.91 3.57 -0.24 -0.66 116.94 122.74 2pzs h PHE 207 Ca 0.29 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 2pzs h PHE 207 Cb 0.02 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2pzs h PHE 207 CO -0.04 0.08 -0.36 0.87 -2.23 0.00 0.00 178.31 176.64 2pzs h LYS 208 N 0.37 0.00 -0.12 1.11 1.57 -0.70 0.95 116.57 119.73 2pzs h LYS 208 Ca 0.28 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.83 2pzs h LYS 208 Cb 0.34 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2pzs h LYS 208 CO -0.30 0.36 -0.82 0.87 -0.57 0.00 0.00 179.45 178.99 2pzs h LYS 209 N 0.00 0.76 0.00 3.15 6.56 -0.74 -3.33 116.57 122.97 2pzs h LYS 209 Ca -0.00 -0.65 -0.33 0.00 -1.06 0.00 0.00 60.65 58.61 2pzs h LYS 209 Cb 0.80 0.14 -0.06 0.00 -0.57 0.00 0.00 32.23 32.55 2pzs h LYS 209 CO 0.05 1.25 -2.01 0.28 -2.06 0.00 0.00 179.45 176.96 2pzs n VAL 210 N -3.91 1.52 -3.64 0.50 0.31 -0.33 -4.37 118.33 108.41 2pzs n VAL 210 Ca -0.08 -0.81 -0.27 0.00 -0.01 0.00 0.00 64.34 63.16 2pzs n VAL 210 Cb 0.77 -0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 32.77 2pzs n VAL 210 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2pzs n PHE 211 N -2.94 3.43 -2.32 3.52 3.01 0.30 0.75 117.46 123.21 2pzs n PHE 211 Ca -0.24 -4.22 -0.35 0.00 1.01 0.00 0.00 57.45 53.64 2pzs n PHE 211 Cb 1.09 -0.58 -0.01 0.00 -0.01 0.00 0.00 39.48 39.97 2pzs n PHE 211 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2pzs s PRO 212 N -2.01 3.57 -0.54 -1.08 0.04 -1.25 -4.64 135.00 129.09 2pzs s PRO 212 Ca 0.33 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.71 2pzs s PRO 212 Cb 0.06 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2pzs s PRO 212 CO -0.08 -0.67 1.79 0.99 0.04 0.00 0.00 177.00 179.07 2pzs s THR 213 N -1.74 3.44 0.66 1.26 2.01 -1.26 -4.88 115.64 115.12 2pzs s THR 213 Ca 0.69 0.33 -0.14 0.00 0.31 0.00 0.00 61.69 62.87 2pzs s THR 213 Cb -0.24 -3.94 -0.00 0.00 0.01 0.00 0.00 72.50 68.33 2pzs s THR 213 CO 0.28 -0.83 1.09 -0.76 -0.69 0.00 0.00 174.62 173.71 2pzs s LEU 214 N 8.22 3.35 0.89 4.42 1.43 -1.26 -5.04 118.68 130.69 2pzs s LEU 214 Ca 0.68 1.89 -0.11 0.00 -1.03 0.00 0.00 54.13 55.56 2pzs s LEU 214 Cb -0.14 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.67 2pzs s LEU 214 CO 0.24 -1.53 1.10 -0.94 0.23 0.00 0.00 176.35 175.45 2pzs s SER 215 N -2.85 3.37 0.23 2.29 1.04 -1.26 -4.64 113.70 111.89 2pzs s SER 215 Ca 0.64 1.76 -0.05 0.00 0.48 0.00 0.00 55.95 58.79 2pzs s SER 215 Cb -0.18 -2.39 0.22 0.00 0.10 0.00 0.00 66.02 63.77 2pzs s SER 215 CO 0.43 -2.75 1.70 -0.07 0.98 0.00 0.00 173.24 173.54 2pzs h LEU 216 N -1.62 0.87 -0.08 2.42 3.38 -1.97 -1.71 115.31 116.60 2pzs h LEU 216 Ca -0.47 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.28 2pzs h LEU 216 Cb 1.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2pzs h LEU 216 CO 0.50 0.95 -0.06 1.23 0.09 0.00 0.00 178.44 181.14 2pzs h GLY 217 N 0.99 0.01 0.75 0.83 0.00 -1.99 0.50 103.07 104.15 2pzs h GLY 217 Ca 0.15 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2pzs h GLY 217 CO 0.03 -0.07 -0.01 1.41 0.00 0.00 0.00 176.54 177.90 2pzs h LEU 218 N -0.07 0.19 -1.50 3.11 4.07 -1.93 -2.58 115.31 116.61 2pzs h LEU 218 Ca 0.05 -0.33 0.02 0.00 0.08 0.00 0.00 57.88 57.70 2pzs h LEU 218 Cb 0.15 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 2pzs h LEU 218 CO -0.12 0.47 0.36 -0.78 -1.08 0.00 0.00 178.44 177.29 2pzs h ASP 219 N -0.09 0.58 -0.15 -0.43 1.82 -1.16 0.30 116.42 117.28 2pzs h ASP 219 Ca 0.03 -0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.57 2pzs h ASP 219 Cb 0.38 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 2pzs h ASP 219 CO 0.01 0.41 -0.17 0.50 -1.61 0.00 0.00 179.24 178.38 2pzs h LYS 220 N 0.68 0.55 0.29 0.28 1.63 0.04 -1.76 116.57 118.29 2pzs h LYS 220 Ca 0.21 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2pzs h LYS 220 Cb -0.01 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2pzs h LYS 220 CO -0.05 0.70 -0.14 1.49 -3.45 0.00 0.00 179.45 178.00 2pzs h GLU 221 N 0.50 -0.38 -0.81 1.90 4.81 -0.71 -3.08 114.58 116.81 2pzs h GLU 221 Ca 0.08 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.50 2pzs h GLU 221 Cb 0.58 0.09 -0.15 0.00 0.63 0.00 0.00 28.75 29.90 2pzs h GLU 221 CO 0.04 -0.16 -0.19 0.28 -0.73 0.00 0.00 179.01 178.25 2pzs h VAL 222 N -1.06 0.19 -0.74 0.32 2.07 -0.56 0.14 116.25 116.60 2pzs h VAL 222 Ca -0.04 -0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.67 2pzs h VAL 222 Cb 0.39 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2pzs h VAL 222 CO 0.07 0.00 0.52 -0.09 0.02 0.00 0.00 177.57 178.09 2pzs h ARG 223 N 0.00 0.15 -0.26 1.57 2.43 -1.31 0.15 114.38 117.11 2pzs h ARG 223 Ca 0.39 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.63 2pzs h ARG 223 Cb 0.61 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2pzs h ARG 223 CO -0.83 0.10 0.32 1.88 -1.51 0.00 0.00 179.97 179.93 2pzs h TYR 224 N 0.16 0.00 -0.45 2.20 0.99 -0.63 0.10 116.97 119.34 2pzs h TYR 224 Ca 0.36 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.07 2pzs h TYR 224 Cb 1.20 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.92 2pzs h TYR 224 CO -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 178.16 178.19 2pzs n ALA 225 N -2.29 3.63 -3.08 3.88 0.00 0.53 -4.64 120.51 118.54 2pzs n ALA 225 Ca 0.04 -1.47 -0.39 0.00 0.00 0.00 0.00 53.44 51.62 2pzs n ALA 225 Cb 0.45 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.67 2pzs n ALA 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pzs s TYR 226 N -2.32 3.24 0.15 0.00 5.04 0.35 -4.74 117.35 119.08 2pzs s TYR 226 Ca 0.41 -1.23 0.08 0.00 -2.44 0.00 0.00 57.07 53.89 2pzs s TYR 226 Cb 0.31 -2.33 -0.04 0.00 0.35 0.00 0.00 41.96 40.25 2pzs s TYR 226 CO 0.12 -0.69 -0.18 1.03 -1.34 0.00 0.00 175.55 174.48 2pzs s ARG 227 N 1.46 1.24 0.00 4.97 0.52 -1.26 -5.07 118.95 120.81 2pzs s ARG 227 Ca -0.00 -1.36 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 2pzs s ARG 227 Cb -0.19 -1.31 0.00 0.00 0.52 0.00 0.00 34.95 33.97 2pzs s ARG 227 CO 0.04 0.27 0.00 0.41 0.02 0.00 0.00 175.30 176.04 2pzs n GLY 228 N 0.42 -0.17 3.74 -3.53 0.00 -1.26 -4.80 105.19 99.59 2pzs n GLY 228 Ca -0.14 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 2pzs n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pzs s GLY 229 N -0.42 1.64 -0.49 -0.02 0.00 -1.26 -4.92 107.32 101.84 2pzs s GLY 229 Ca 0.00 0.05 -0.25 0.00 0.00 0.00 0.00 44.72 44.52 2pzs s GLY 229 CO 0.00 0.49 0.91 -0.12 0.00 0.00 0.00 173.10 174.38 2pzs s PHE 230 N -2.93 2.89 -0.11 1.90 5.36 -1.26 -4.85 117.98 118.98 2pzs s PHE 230 Ca 0.62 0.23 0.02 0.00 -0.96 0.00 0.00 56.93 56.85 2pzs s PHE 230 Cb -0.18 -3.96 0.01 0.00 -0.34 0.00 0.00 43.02 38.56 2pzs s PHE 230 CO 0.56 -1.16 -0.18 0.99 -1.46 0.00 0.00 175.22 173.98 2pzs s THR 231 N 3.75 1.66 -0.27 0.12 2.01 -1.26 0.98 115.64 122.63 2pzs s THR 231 Ca 0.34 -0.76 -0.25 0.00 0.31 0.00 0.00 61.69 61.33 2pzs s THR 231 Cb -0.11 -1.49 0.10 0.00 0.01 0.00 0.00 72.50 71.01 2pzs s THR 231 CO 0.24 0.47 0.88 0.86 -0.69 0.00 0.00 174.62 176.38 2pzs s TRP 232 N 0.78 -0.63 -0.11 4.92 -0.00 0.38 -4.82 118.94 119.46 2pzs s TRP 232 Ca -0.10 1.52 0.02 0.00 -0.00 0.00 0.00 56.10 57.54 2pzs s TRP 232 Cb -0.16 0.32 -0.01 0.00 -0.00 0.00 0.00 33.47 33.63 2pzs s TRP 232 CO 0.01 -0.31 -0.19 -1.17 -0.00 0.00 0.00 176.95 175.29 2pzs s LEU 233 N 0.26 2.38 0.11 5.86 2.96 -1.26 -0.46 118.68 128.53 2pzs s LEU 233 Ca 0.01 -0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 2pzs s LEU 233 Cb -0.05 -1.50 -0.07 0.00 0.50 0.00 0.00 46.19 45.07 2pzs s LEU 233 CO -0.02 0.16 1.21 0.21 -1.32 0.00 0.00 176.35 176.59 2pzs s ASN 234 N 0.35 7.06 0.45 3.68 3.84 0.04 -4.93 114.94 125.44 2pzs s ASN 234 Ca -0.15 2.12 0.17 0.00 0.21 0.00 0.00 52.86 55.22 2pzs s ASN 234 Cb -0.17 -2.59 1.05 0.00 -0.55 0.00 0.00 41.25 38.99 2pzs s ASN 234 CO 0.07 -0.44 1.97 0.44 -2.79 0.00 0.00 177.10 176.35 2pzs h ASP 235 N 6.20 0.00 -0.92 -4.21 3.32 -1.97 -1.57 116.42 117.27 2pzs h ASP 235 Ca -0.43 0.00 0.26 0.00 0.02 0.00 0.00 57.03 56.88 2pzs h ASP 235 Cb 1.21 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.62 2pzs h ASP 235 CO 0.79 0.21 0.36 0.03 -1.72 0.00 0.00 179.24 178.91 2pzs h ARG 236 N 0.00 0.27 -0.02 3.56 3.08 -1.96 -2.66 114.38 116.65 2pzs h ARG 236 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2pzs h ARG 236 Cb 0.40 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2pzs h ARG 236 CO 0.03 0.18 -0.34 1.19 -1.07 0.00 0.00 179.97 179.96 2pzs n PHE 237 N -5.14 0.00 -1.80 3.04 3.01 -0.60 -4.87 117.46 111.10 2pzs n PHE 237 Ca 0.25 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.28 2pzs n PHE 237 Cb 0.76 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 40.20 2pzs n PHE 237 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2pzs s LYS 238 N -2.35 4.16 -1.32 -1.08 2.20 -1.01 -2.55 119.74 117.79 2pzs s LYS 238 Ca 0.22 2.51 -0.06 0.00 -0.36 0.00 0.00 55.97 58.28 2pzs s LYS 238 Cb 0.19 -3.28 0.04 0.00 -1.51 0.00 0.00 37.83 33.26 2pzs s LYS 238 CO 0.50 -0.74 0.41 0.39 -0.36 0.00 0.00 175.35 175.55 2pzs n GLU 239 N 4.59 -3.53 -4.94 4.03 1.02 0.76 -4.97 120.64 117.60 2pzs n GLU 239 Ca 0.16 0.63 -0.28 0.00 -0.02 0.00 0.00 57.16 57.64 2pzs n GLU 239 Cb 0.37 -5.35 -0.17 0.00 -0.02 0.00 0.00 31.44 26.27 2pzs n GLU 239 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2pzs s LYS 240 N -5.71 2.30 -0.14 3.49 1.02 -1.06 -5.02 119.74 114.62 2pzs s LYS 240 Ca 0.29 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.31 2pzs s LYS 240 Cb -0.14 -1.84 -0.01 0.00 -0.52 0.00 0.00 37.83 35.31 2pzs s LYS 240 CO 0.35 0.16 1.17 -2.00 -0.92 0.00 0.00 175.35 174.11 2pzs s GLU 241 N 0.34 4.29 0.37 1.68 2.12 -1.26 -4.24 118.70 122.00 2pzs s GLU 241 Ca -0.13 1.57 0.06 0.00 0.36 0.00 0.00 54.97 56.83 2pzs s GLU 241 Cb -0.16 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.50 2pzs s GLU 241 CO 0.05 -0.58 0.02 0.96 -0.54 0.00 0.00 175.26 175.18 2pzs s ILE 242 N 2.93 1.68 0.00 -3.70 -4.36 -0.05 -5.00 121.20 112.71 2pzs s ILE 242 Ca 0.52 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.90 2pzs s ILE 242 Cb -0.21 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.62 2pzs s ILE 242 CO 0.15 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.92 2pzs n GLY 243 N -0.84 1.51 3.74 6.27 0.00 -1.26 -1.98 105.19 112.64 2pzs n GLY 243 Ca -0.04 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 2pzs n GLY 243 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pzs n GLU 244 N 0.00 2.10 -3.83 1.61 1.02 -1.13 -3.79 120.64 116.62 2pzs n GLU 244 Ca 0.00 0.75 -0.05 0.00 -0.02 0.00 0.00 57.16 57.84 2pzs n GLU 244 Cb 0.00 -2.55 0.01 0.00 -0.02 0.00 0.00 31.44 28.88 2pzs n GLU 244 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2pzs s GLY 245 N -0.53 0.08 0.07 0.62 0.00 -0.86 -1.79 107.32 104.91 2pzs s GLY 245 Ca 0.62 -0.32 -0.08 0.00 0.00 0.00 0.00 44.72 44.94 2pzs s GLY 245 CO 0.57 1.04 0.17 -3.16 0.00 0.00 0.00 173.10 171.72 2pzs s MET 246 N -2.58 0.77 -0.06 2.90 0.23 0.12 -0.70 119.30 119.98 2pzs s MET 246 Ca 0.17 -0.87 0.05 0.00 -1.03 0.00 0.00 55.69 54.01 2pzs s MET 246 Cb -0.03 0.31 -0.00 0.00 -1.53 0.00 0.00 34.83 33.58 2pzs s MET 246 CO 0.06 -0.23 -0.20 0.08 -2.03 0.00 0.00 175.02 172.70 2pzs s VAL 247 N -3.41 1.69 -0.10 5.16 1.01 -0.38 0.52 120.40 124.89 2pzs s VAL 247 Ca 0.02 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2pzs s VAL 247 Cb 0.03 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2pzs s VAL 247 CO -0.08 0.48 -0.21 -0.36 0.00 0.00 0.00 175.10 174.93 2pzs s PHE 248 N 0.10 2.62 -0.11 5.22 0.40 0.20 -0.46 117.98 125.95 2pzs s PHE 248 Ca -0.08 -0.86 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 2pzs s PHE 248 Cb -0.14 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 2pzs s PHE 248 CO 0.04 -0.31 -0.13 -0.51 0.70 0.00 0.00 175.22 175.00 2pzs s ASP 249 N 0.24 4.01 0.12 1.36 -0.00 0.05 -1.19 116.67 121.27 2pzs s ASP 249 Ca -0.14 -0.30 -0.31 0.00 -0.00 0.00 0.00 52.55 51.81 2pzs s ASP 249 Cb -0.17 -1.44 -0.08 0.00 -0.00 0.00 0.00 42.92 41.23 2pzs s ASP 249 CO 0.07 0.21 1.39 -0.69 -0.00 0.00 0.00 175.17 176.15 2pzs s VAL 250 N 0.11 3.26 -0.52 -1.27 1.01 0.94 0.06 120.40 123.99 2pzs s VAL 250 Ca -0.06 0.91 -0.28 0.00 0.00 0.00 0.00 61.98 62.56 2pzs s VAL 250 Cb -0.15 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 2pzs s VAL 250 CO 0.05 0.08 1.64 0.20 0.00 0.00 0.00 175.10 177.06 2pzs s ASN 251 N 1.04 5.81 -0.94 3.32 0.01 -0.15 -3.92 114.94 120.12 2pzs s ASN 251 Ca 0.64 0.54 -0.08 0.00 -0.71 0.00 0.00 52.86 53.24 2pzs s ASN 251 Cb -0.37 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.74 2pzs s ASN 251 CO 0.31 -1.91 0.74 -1.20 -1.51 0.00 0.00 177.10 173.53 2pzs n SER 252 N 10.70 -6.18 -0.22 -1.22 7.64 -1.26 -1.62 113.62 121.46 2pzs n SER 252 Ca 0.17 -0.67 -0.08 0.00 1.01 0.00 0.00 58.87 59.30 2pzs n SER 252 Cb 0.50 -3.85 -0.06 0.00 -1.01 0.00 0.00 64.21 59.78 2pzs n SER 252 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2pzs h LEU 253 N -0.73 -1.35 0.11 -3.43 5.85 -1.97 -1.02 115.31 112.78 2pzs h LEU 253 Ca -0.44 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2pzs h LEU 253 Cb 1.25 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.87 2pzs h LEU 253 CO 0.40 -0.18 -0.05 1.88 -0.34 0.00 0.00 178.44 180.14 2pzs h TYR 254 N -0.07 -0.14 -0.98 1.25 -1.99 -1.94 -2.02 116.97 111.08 2pzs h TYR 254 Ca 0.09 -0.00 0.21 0.00 2.00 0.00 0.00 58.73 61.03 2pzs h TYR 254 Cb 0.30 0.05 -0.09 0.00 2.00 0.00 0.00 36.73 38.98 2pzs h TYR 254 CO -0.91 0.17 0.62 -1.35 -0.00 0.00 0.00 178.16 176.69 2pzs h PRO 255 N -0.45 0.55 -0.07 4.88 0.11 -1.86 0.03 132.00 135.19 2pzs h PRO 255 Ca -0.02 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 2pzs h PRO 255 Cb 0.37 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2pzs h PRO 255 CO 0.03 0.36 -0.37 0.00 -0.21 0.00 0.00 178.00 177.81 2pzs h ALA 256 N 1.63 1.27 0.17 -0.75 0.00 -0.60 0.51 119.26 121.49 2pzs h ALA 256 Ca 0.55 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2pzs h ALA 256 Cb 1.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2pzs h ALA 256 CO -0.30 0.52 -0.08 1.96 0.00 0.00 0.00 179.25 181.34 2pzs h GLN 257 N 0.12 -0.22 -0.98 0.00 1.08 -0.65 -3.15 115.11 111.31 2pzs h GLN 257 Ca 0.01 0.02 0.28 0.00 -1.45 0.00 0.00 58.65 57.51 2pzs h GLN 257 Cb 0.70 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.14 2pzs h GLN 257 CO 0.05 0.20 0.70 0.52 -0.95 0.00 0.00 178.83 179.36 2pzs h MET 258 N -0.83 0.03 0.18 1.46 2.86 -0.71 0.38 114.93 118.29 2pzs h MET 258 Ca -0.02 -0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.31 2pzs h MET 258 Cb 0.52 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 32.20 2pzs h MET 258 CO 0.04 0.02 -1.33 -0.92 1.06 0.00 0.00 176.91 175.78 2pzs h TYR 259 N 0.03 0.78 0.00 -0.22 5.03 -0.90 -3.39 116.97 118.29 2pzs h TYR 259 Ca 0.47 -0.55 0.00 0.00 2.58 0.00 0.00 58.73 61.23 2pzs h TYR 259 Cb 1.84 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 40.08 2pzs h TYR 259 CO -0.00 1.42 -0.61 -1.13 -1.32 0.00 0.00 178.16 176.52 2pzs n SER 260 N -3.66 3.06 -4.81 -2.11 3.41 -0.92 -4.79 113.62 103.80 2pzs n SER 260 Ca -0.13 -0.03 -0.33 0.00 -0.26 0.00 0.00 58.87 58.12 2pzs n SER 260 Cb 1.04 0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 65.64 2pzs n SER 260 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2pzs s ARG 261 N -1.29 3.74 -0.29 4.33 1.81 0.08 -4.93 118.95 122.40 2pzs s ARG 261 Ca 0.00 1.23 -0.29 0.00 -1.72 0.00 0.00 55.73 54.95 2pzs s ARG 261 Cb 0.00 -2.09 -0.01 0.00 -0.45 0.00 0.00 34.95 32.40 2pzs s ARG 261 CO 0.00 -0.47 1.43 -1.17 -0.68 0.00 0.00 175.30 174.41 2pzs s LEU 262 N -3.82 3.83 0.20 2.53 2.96 -1.26 -4.47 118.68 118.64 2pzs s LEU 262 Ca 0.64 1.28 0.11 0.00 -0.22 0.00 0.00 54.13 55.94 2pzs s LEU 262 Cb -0.14 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2pzs s LEU 262 CO 0.26 -1.20 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.11 2pzs s LEU 263 N 4.84 2.46 0.20 -0.68 1.43 -0.29 -4.91 118.68 121.74 2pzs s LEU 263 Ca 0.62 -0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 52.69 2pzs s LEU 263 Cb -0.19 -1.05 -0.07 0.00 0.03 0.00 0.00 46.19 44.91 2pzs s LEU 263 CO 0.27 0.06 0.59 -2.16 0.23 0.00 0.00 176.35 175.34 2pzs s PRO 264 N -2.86 3.96 0.35 1.29 0.04 -1.26 -1.59 135.00 134.92 2pzs s PRO 264 Ca 0.21 0.49 -0.04 0.00 0.04 0.00 0.00 61.00 61.70 2pzs s PRO 264 Cb -0.07 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 31.71 2pzs s PRO 264 CO 0.10 0.37 0.51 1.52 0.04 0.00 0.00 177.00 179.54 2pzs s TYR 265 N -1.65 0.94 0.07 0.56 -0.85 -0.85 -4.60 117.35 110.98 2pzs s TYR 265 Ca 0.44 -1.22 0.00 0.00 -0.52 0.00 0.00 57.07 55.76 2pzs s TYR 265 Cb -0.13 0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.23 2pzs s TYR 265 CO 0.20 -1.18 0.00 0.41 -1.52 0.00 0.00 175.55 173.46 2pzs n GLY 266 N -0.56 -1.82 3.83 5.49 0.00 0.23 -3.59 105.19 108.77 2pzs n GLY 266 Ca -0.00 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 2pzs n GLY 266 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pzs s GLU 267 N -0.75 4.13 0.42 1.61 2.12 -1.26 -4.70 118.70 120.28 2pzs s GLU 267 Ca 0.00 0.72 -0.01 0.00 0.36 0.00 0.00 54.97 56.04 2pzs s GLU 267 Cb 0.00 -2.84 -0.02 0.00 0.26 0.00 0.00 34.13 31.53 2pzs s GLU 267 CO 0.00 0.39 0.66 -1.25 -0.54 0.00 0.00 175.26 174.52 2pzs s PRO 268 N -2.10 3.35 -0.21 4.30 0.05 -1.26 -4.65 135.00 134.47 2pzs s PRO 268 Ca 0.43 -0.23 -0.04 0.00 0.05 0.00 0.00 61.00 61.21 2pzs s PRO 268 Cb -0.15 -2.54 -0.01 0.00 0.05 0.00 0.00 34.50 31.85 2pzs s PRO 268 CO 0.20 -0.11 -0.04 0.42 0.05 0.00 0.00 177.00 177.52 2pzs s ILE 269 N -2.53 3.41 0.24 0.56 1.01 -0.86 -4.93 121.20 118.11 2pzs s ILE 269 Ca 0.45 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 2pzs s ILE 269 Cb -0.10 -2.54 -0.09 0.00 0.01 0.00 0.00 42.46 39.74 2pzs s ILE 269 CO 0.39 0.43 1.23 -0.69 0.00 0.00 0.00 174.94 176.30 2pzs s VAL 270 N 1.38 3.26 0.02 2.92 1.01 -1.26 -1.90 120.40 125.83 2pzs s VAL 270 Ca 0.05 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.16 2pzs s VAL 270 Cb -0.14 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2pzs s VAL 270 CO -0.02 0.22 -0.03 0.72 0.00 0.00 0.00 175.10 175.98 2pzs s PHE 271 N -0.47 0.30 0.57 5.22 -0.12 -0.92 -4.98 117.98 117.58 2pzs s PHE 271 Ca 0.51 -0.36 -0.08 0.00 -0.05 0.00 0.00 56.93 56.95 2pzs s PHE 271 Cb -0.35 -0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 41.81 2pzs s PHE 271 CO 0.42 -0.11 0.93 -1.21 -0.05 0.00 0.00 175.22 175.20 2pzs s GLU 272 N -1.03 3.42 4.35 1.99 0.41 -1.26 -1.68 118.70 124.91 2pzs s GLU 272 Ca -0.09 0.42 0.00 0.00 -0.41 0.00 0.00 54.97 54.89 2pzs s GLU 272 Cb -0.07 -2.21 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 2pzs s GLU 272 CO -0.00 -0.49 0.00 0.41 -0.49 0.00 0.00 175.26 174.68 2pzs n GLY 273 N -2.57 1.72 3.81 -1.39 0.00 -0.40 -4.71 105.19 101.65 2pzs n GLY 273 Ca 0.04 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 2pzs n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pzs s LYS 274 N 0.00 4.06 -0.29 1.61 2.20 -1.26 -3.63 119.74 122.44 2pzs s LYS 274 Ca 0.00 1.25 -0.29 0.00 -0.36 0.00 0.00 55.97 56.57 2pzs s LYS 274 Cb 0.00 -2.19 -0.01 0.00 -1.51 0.00 0.00 37.83 34.12 2pzs s LYS 274 CO 0.00 -0.19 1.40 -0.47 -0.36 0.00 0.00 175.35 175.73 2pzs s TYR 275 N -2.04 2.49 0.33 4.03 5.04 -1.26 -5.01 117.35 120.93 2pzs s TYR 275 Ca 0.63 0.76 -0.27 0.00 -2.44 0.00 0.00 57.07 55.75 2pzs s TYR 275 Cb -0.13 -3.97 -0.09 0.00 0.35 0.00 0.00 41.96 38.12 2pzs s TYR 275 CO 0.17 -2.09 1.06 0.08 -1.34 0.00 0.00 175.55 173.43 2pzs s VAL 276 N 4.73 3.66 0.43 3.14 1.01 -1.26 -4.99 120.40 127.11 2pzs s VAL 276 Ca 0.61 1.49 -0.25 0.00 0.00 0.00 0.00 61.98 63.82 2pzs s VAL 276 Cb -0.19 -3.88 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 2pzs s VAL 276 CO 0.26 0.22 1.36 0.86 0.00 0.00 0.00 175.10 177.79 2pzs s TRP 277 N -1.39 2.64 -0.27 5.22 -0.11 -1.26 -5.02 118.94 118.76 2pzs s TRP 277 Ca 0.50 1.34 -0.02 0.00 1.22 0.00 0.00 56.10 59.14 2pzs s TRP 277 Cb -0.27 -3.78 0.12 0.00 -1.50 0.00 0.00 33.47 28.04 2pzs s TRP 277 CO 0.34 -2.49 0.25 0.34 -4.62 0.00 0.00 176.95 170.77 2pzs s ASP 278 N -0.65 1.87 0.30 5.86 -1.08 -1.26 -5.01 116.67 116.69 2pzs s ASP 278 Ca 0.59 -0.68 0.05 0.00 -0.52 0.00 0.00 52.55 51.99 2pzs s ASP 278 Cb -0.40 0.35 0.79 0.00 -1.46 0.00 0.00 42.92 42.19 2pzs s ASP 278 CO 0.52 -0.38 1.66 1.05 0.52 0.00 0.00 175.17 178.54 2pzs h GLU 279 N 8.30 0.26 0.00 4.34 4.11 -1.96 -1.55 114.58 128.07 2pzs h GLU 279 Ca -0.15 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.14 2pzs h GLU 279 Cb 1.09 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2pzs h GLU 279 CO 0.34 0.17 -0.58 -0.44 0.07 0.00 0.00 179.01 178.57 2pzs h ASP 280 N 0.26 0.00 -2.22 3.06 3.32 -1.96 -3.36 116.42 115.53 2pzs h ASP 280 Ca 0.59 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 57.05 2pzs h ASP 280 Cb 1.22 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.36 2pzs h ASP 280 CO -0.63 0.58 -0.77 -1.22 -1.72 0.00 0.00 179.24 175.48 2pzs n TYR 281 N -3.49 2.13 -0.03 4.55 4.02 -0.62 -4.28 117.16 119.43 2pzs n TYR 281 Ca 0.00 -3.94 -0.14 0.00 -0.01 0.00 0.00 57.90 53.81 2pzs n TYR 281 Cb 0.66 -0.46 -0.10 0.00 -0.02 0.00 0.00 39.34 39.43 2pzs n TYR 281 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2pzs h PRO 282 N 4.30 0.19 -7.02 -0.72 0.11 -1.13 -3.40 132.00 124.33 2pzs h PRO 282 Ca 0.16 -0.14 -0.47 0.00 0.11 0.00 0.00 66.00 65.66 2pzs h PRO 282 Cb 0.75 0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.90 2pzs h PRO 282 CO 0.69 0.75 0.39 -0.51 -0.21 0.00 0.00 178.00 179.11 2pzs s LEU 283 N -8.89 4.00 0.10 2.35 1.43 -1.23 -4.89 118.68 111.55 2pzs s LEU 283 Ca -0.15 1.94 -0.16 0.00 -1.03 0.00 0.00 54.13 54.72 2pzs s LEU 283 Cb 0.03 -4.39 0.03 0.00 0.03 0.00 0.00 46.19 41.89 2pzs s LEU 283 CO 0.73 -0.58 0.40 -1.38 0.23 0.00 0.00 176.35 175.74 2pzs s HIS 284 N -1.86 -0.21 -0.13 0.29 -3.43 -1.26 -1.00 115.29 107.69 2pzs s HIS 284 Ca 0.62 -0.03 -0.02 0.00 -0.80 0.00 0.00 55.06 54.83 2pzs s HIS 284 Cb -0.18 0.24 -0.03 0.00 -1.43 0.00 0.00 32.58 31.18 2pzs s HIS 284 CO 0.22 -0.66 -0.05 0.42 -2.00 0.00 0.00 174.74 172.67 2pzs s ILE 285 N -3.43 3.82 -0.06 -5.38 1.01 0.14 -0.84 121.20 116.47 2pzs s ILE 285 Ca 0.01 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.30 2pzs s ILE 285 Cb 0.01 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.84 2pzs s ILE 285 CO -0.09 0.53 -0.20 -1.58 0.00 0.00 0.00 174.94 173.59 2pzs s GLN 286 N -0.01 2.26 0.02 2.79 2.00 0.60 -1.36 119.66 125.97 2pzs s GLN 286 Ca 0.00 -0.73 -0.19 0.00 -2.00 0.00 0.00 55.36 52.44 2pzs s GLN 286 Cb -0.13 -1.87 -0.06 0.00 0.80 0.00 0.00 33.01 31.75 2pzs s GLN 286 CO 0.03 0.24 0.56 -1.58 -0.50 0.00 0.00 175.29 174.04 2pzs s HIS 287 N 0.12 3.73 0.03 1.67 5.65 0.48 -1.30 115.29 125.67 2pzs s HIS 287 Ca -0.08 1.19 -0.19 0.00 0.25 0.00 0.00 55.06 56.23 2pzs s HIS 287 Cb -0.14 -2.53 0.04 0.00 -1.18 0.00 0.00 32.58 28.76 2pzs s HIS 287 CO 0.04 0.46 0.44 0.96 -0.65 0.00 0.00 174.74 175.99 2pzs s ILE 288 N -0.58 0.05 0.07 0.89 -4.36 -0.82 -2.65 121.20 113.80 2pzs s ILE 288 Ca 0.29 -0.39 0.09 0.00 -0.26 0.00 0.00 60.65 60.38 2pzs s ILE 288 Cb -0.18 -0.91 -0.03 0.00 1.25 0.00 0.00 42.46 42.58 2pzs s ILE 288 CO 0.17 -0.22 -0.22 -0.13 0.24 0.00 0.00 174.94 174.78 2pzs s ARG 289 N -2.21 1.81 0.00 0.37 0.52 -1.12 -0.48 118.95 117.83 2pzs s ARG 289 Ca -0.07 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.02 2pzs s ARG 289 Cb -0.01 -2.05 0.00 0.00 0.52 0.00 0.00 34.95 33.40 2pzs s ARG 289 CO -0.00 0.50 0.00 0.00 0.02 0.00 0.00 175.30 175.82 2pzs s GLU 291 N -1.05 1.24 0.00 0.00 2.02 -0.83 0.37 118.70 120.45 2pzs s GLU 291 Ca 0.00 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.59 2pzs s GLU 291 Cb 0.00 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 32.97 2pzs s GLU 291 CO 0.00 0.25 0.00 1.19 0.02 0.00 0.00 175.26 176.72 2pzs n PHE 292 N 0.29 0.00 -4.51 1.61 0.99 -1.26 -1.59 117.46 112.99 2pzs n PHE 292 Ca -0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.08 2pzs n PHE 292 Cb 0.57 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.96 2pzs n PHE 292 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2pzs s GLU 293 N 0.83 1.82 -0.08 -1.08 8.01 -0.95 -4.13 118.70 123.13 2pzs s GLU 293 Ca 0.00 -2.07 -0.39 0.00 0.01 0.00 0.00 54.97 52.52 2pzs s GLU 293 Cb 0.00 -0.82 -0.19 0.00 -4.31 0.00 0.00 34.13 28.81 2pzs s GLU 293 CO 0.00 -0.33 1.09 -0.11 0.01 0.00 0.00 175.26 175.93 2pzs n LEU 294 N -0.84 0.18 -4.76 1.80 7.94 -0.86 -2.46 117.00 118.01 2pzs n LEU 294 Ca -0.05 1.10 -0.33 0.00 -1.11 0.00 0.00 56.01 55.62 2pzs n LEU 294 Cb 0.66 -0.86 0.07 0.00 0.53 0.00 0.00 43.42 43.81 2pzs n LEU 294 CO 0.39 -1.64 0.74 -0.54 -1.11 0.00 0.00 177.39 175.23 2pzs s LYS 295 N 0.46 2.52 -0.02 1.96 1.02 -0.23 -4.80 119.74 120.65 2pzs s LYS 295 Ca 0.88 1.40 -0.28 0.00 0.02 0.00 0.00 55.97 58.00 2pzs s LYS 295 Cb -1.24 -1.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2pzs s LYS 295 CO 0.58 -1.47 0.90 -2.00 -0.92 0.00 0.00 175.35 172.44 2pzs s GLU 296 N -4.25 4.52 0.00 1.68 2.12 -1.26 -3.41 118.70 118.09 2pzs s GLU 296 Ca 0.67 1.26 0.00 0.00 0.36 0.00 0.00 54.97 57.26 2pzs s GLU 296 Cb -0.21 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.72 2pzs s GLU 296 CO 0.46 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.56 2pzs n GLY 297 N 2.97 1.38 3.00 -1.50 0.00 -1.26 -5.10 105.19 104.69 2pzs n GLY 297 Ca 0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2pzs n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pzs s TYR 298 N -2.00 0.22 0.20 1.61 1.51 -1.22 -5.02 117.35 112.66 2pzs s TYR 298 Ca 0.00 -0.46 -0.17 0.00 -1.01 0.00 0.00 57.07 55.42 2pzs s TYR 298 Cb 0.00 -0.17 -0.08 0.00 -0.11 0.00 0.00 41.96 41.61 2pzs s TYR 298 CO 0.00 -0.21 0.66 0.42 -1.11 0.00 0.00 175.55 175.31 2pzs s ILE 299 N -1.46 4.69 0.61 2.71 1.01 -1.26 -4.91 121.20 122.59 2pzs s ILE 299 Ca -0.16 1.08 -0.11 0.00 0.00 0.00 0.00 60.65 61.47 2pzs s ILE 299 Cb -0.10 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2pzs s ILE 299 CO -0.01 0.20 1.01 -2.16 0.00 0.00 0.00 174.94 173.99 2pzs s PRO 300 N -2.03 3.61 0.00 2.79 0.04 -1.26 -4.91 135.00 133.24 2pzs s PRO 300 Ca 0.42 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.18 2pzs s PRO 300 Cb -0.16 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2pzs s PRO 300 CO 0.20 -0.54 0.05 0.25 0.04 0.00 0.00 177.00 177.00 2pzs n THR 301 N -2.69 0.00 -4.03 1.26 -2.24 -1.26 -4.92 114.28 100.39 2pzs n THR 301 Ca 0.06 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.46 2pzs n THR 301 Cb 0.54 1.64 -0.06 0.00 -2.10 0.00 0.00 70.33 70.35 2pzs n THR 301 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2pzs s ILE 302 N -0.03 4.78 -0.29 2.28 1.01 -1.26 -4.98 121.20 122.71 2pzs s ILE 302 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 2pzs s ILE 302 Cb 0.00 -3.28 0.12 0.00 0.01 0.00 0.00 42.46 39.31 2pzs s ILE 302 CO 0.00 0.19 0.76 -1.58 0.00 0.00 0.00 174.94 174.31 2pzs s GLN 303 N -2.25 0.56 0.25 2.79 0.74 -1.26 -1.28 119.66 119.20 2pzs s GLN 303 Ca 0.29 1.15 -0.30 0.00 0.05 0.00 0.00 55.36 56.55 2pzs s GLN 303 Cb -0.12 0.41 -0.09 0.00 1.10 0.00 0.00 33.01 34.31 2pzs s GLN 303 CO 0.21 -0.15 1.26 -1.50 -0.55 0.00 0.00 175.29 174.56 2pzs s ILE 304 N 2.12 3.17 -0.54 -2.34 2.07 -1.26 -5.10 121.20 119.31 2pzs s ILE 304 Ca -0.08 1.05 -0.26 0.00 -1.41 0.00 0.00 60.65 59.95 2pzs s ILE 304 Cb -0.07 -3.67 -0.25 0.00 0.13 0.00 0.00 42.46 38.60 2pzs s ILE 304 CO -0.19 0.20 1.81 0.29 -1.91 0.00 0.00 174.94 175.15 2pzs n LYS 305 N 1.87 0.72 0.00 3.50 5.02 -1.26 -5.08 118.16 122.93 2pzs n LYS 305 Ca 0.03 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 2pzs n LYS 305 Cb 0.43 -2.97 0.00 0.00 -0.02 0.00 0.00 35.03 32.47 2pzs n LYS 305 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2pzs n GLU 314 N 7.70 0.00 -3.62 1.97 2.13 -1.26 -5.23 120.64 122.33 2pzs n GLU 314 Ca 0.47 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 58.01 2pzs n GLU 314 Cb 0.43 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.10 2pzs n GLU 314 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2pzs s TYR 315 N 0.00 3.48 -0.17 4.31 1.51 -1.26 -4.82 117.35 120.39 2pzs s TYR 315 Ca 0.00 0.44 -0.09 0.00 -1.01 0.00 0.00 57.07 56.41 2pzs s TYR 315 Cb 0.00 -1.93 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 2pzs s TYR 315 CO 0.00 0.35 0.13 -0.51 -1.11 0.00 0.00 175.55 174.41 2pzs s LEU 316 N -3.25 4.27 -0.08 -1.29 1.43 -0.40 -4.99 118.68 114.37 2pzs s LEU 316 Ca 0.40 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.79 2pzs s LEU 316 Cb -0.11 -2.08 -0.26 0.00 0.03 0.00 0.00 46.19 43.77 2pzs s LEU 316 CO 0.28 0.25 0.53 0.11 0.23 0.00 0.00 176.35 177.75 2pzs h LYS 317 N 6.13 0.21 -2.76 1.70 1.57 -1.98 -3.41 116.57 118.03 2pzs h LYS 317 Ca -0.45 -0.36 -0.13 0.00 -1.87 0.00 0.00 60.65 57.83 2pzs h LYS 317 Cb 1.18 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 33.35 2pzs h LYS 317 CO 0.70 1.04 -0.33 0.45 -0.57 0.00 0.00 179.45 180.74 2pzs s SER 318 N -6.83 -0.44 -1.26 0.86 0.15 -1.26 -2.02 113.70 102.90 2pzs s SER 318 Ca -0.16 0.79 -0.05 0.00 0.70 0.00 0.00 55.95 57.23 2pzs s SER 318 Cb 0.07 0.70 0.16 0.00 -1.71 0.00 0.00 66.02 65.24 2pzs s SER 318 CO 0.80 -0.17 2.25 -1.54 1.20 0.00 0.00 173.24 175.78 2pzs n SER 319 N 3.93 7.80 -3.98 5.45 3.41 -1.26 -4.95 113.62 124.02 2pzs n SER 319 Ca -0.21 -3.25 -0.26 0.00 -0.26 0.00 0.00 58.87 54.89 2pzs n SER 319 Cb 0.55 -1.33 -0.10 0.00 -0.26 0.00 0.00 64.21 63.07 2pzs n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pzs n GLY 320 N 1.42 0.07 1.31 5.00 0.00 -1.26 -1.85 105.19 109.88 2pzs n GLY 320 Ca 0.58 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2pzs n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzs n GLY 321 N 5.26 0.75 3.61 -0.02 0.00 -1.26 -5.05 105.19 108.48 2pzs n GLY 321 Ca 0.37 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 2pzs n GLY 321 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pzs s GLU 322 N -0.56 4.05 -0.48 1.61 0.41 -0.77 -5.01 118.70 117.94 2pzs s GLU 322 Ca 0.00 0.21 -0.27 0.00 -0.41 0.00 0.00 54.97 54.49 2pzs s GLU 322 Cb 0.00 -3.65 -0.03 0.00 -1.78 0.00 0.00 34.13 28.67 2pzs s GLU 322 CO 0.00 -0.32 1.93 0.42 -0.49 0.00 0.00 175.26 176.80 2pzs s ILE 323 N 2.20 3.34 0.90 -1.63 -1.09 -1.26 -4.56 121.20 119.09 2pzs s ILE 323 Ca 0.19 0.27 -0.12 0.00 -2.23 0.00 0.00 60.65 58.75 2pzs s ILE 323 Cb -0.16 -3.67 0.13 0.00 -1.58 0.00 0.00 42.46 37.18 2pzs s ILE 323 CO 0.09 -0.57 1.10 0.00 -1.23 0.00 0.00 174.94 174.33 2pzs s ALA 324 N 8.74 1.63 -0.39 9.38 0.00 0.16 -4.78 121.76 136.51 2pzs s ALA 324 Ca 0.77 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.50 2pzs s ALA 324 Cb -0.17 -3.12 0.16 0.00 0.00 0.00 0.00 23.12 19.99 2pzs s ALA 324 CO 0.26 -2.30 0.45 0.34 0.00 0.00 0.00 175.76 174.52 2pzs s ASP 325 N -3.69 0.44 -0.05 0.00 -1.08 -1.26 -1.89 116.67 109.15 2pzs s ASP 325 Ca 0.63 -1.46 0.06 0.00 -0.52 0.00 0.00 52.55 51.26 2pzs s ASP 325 Cb -0.16 0.91 -0.01 0.00 -1.46 0.00 0.00 42.92 42.19 2pzs s ASP 325 CO 0.56 -0.23 -0.23 -0.76 0.52 0.00 0.00 175.17 175.03 2pzs s LEU 326 N 1.45 2.03 -0.25 -1.34 1.43 0.37 -4.97 118.68 117.39 2pzs s LEU 326 Ca 0.18 -0.45 -0.09 0.00 -1.03 0.00 0.00 54.13 52.73 2pzs s LEU 326 Cb -0.12 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2pzs s LEU 326 CO -0.04 0.23 0.13 0.26 0.23 0.00 0.00 176.35 177.16 2pzs s TRP 327 N -0.20 3.19 0.00 0.29 0.52 -1.26 -1.95 118.94 119.53 2pzs s TRP 327 Ca -0.01 -0.06 0.01 0.00 0.02 0.00 0.00 56.10 56.06 2pzs s TRP 327 Cb -0.12 -2.27 -0.01 0.00 -1.15 0.00 0.00 33.47 29.92 2pzs s TRP 327 CO 0.02 -0.16 -0.04 -0.51 0.02 0.00 0.00 176.95 176.28 2pzs s LEU 328 N 1.43 2.03 0.57 2.99 1.43 -0.42 -4.02 118.68 122.69 2pzs s LEU 328 Ca 0.06 -0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 2pzs s LEU 328 Cb -0.15 -0.19 -0.05 0.00 0.03 0.00 0.00 46.19 45.83 2pzs s LEU 328 CO 0.06 0.02 1.09 -0.94 0.23 0.00 0.00 176.35 176.81 2pzs s SER 329 N -0.26 5.75 0.38 2.29 1.04 -1.26 -0.29 113.70 121.36 2pzs s SER 329 Ca 0.00 2.00 0.13 0.00 0.48 0.00 0.00 55.95 58.55 2pzs s SER 329 Cb -0.02 -2.56 0.94 0.00 0.10 0.00 0.00 66.02 64.47 2pzs s SER 329 CO -0.00 -1.19 1.86 -0.55 0.98 0.00 0.00 173.24 174.34 2pzs h ASN 330 N 0.86 0.54 -0.63 7.02 -1.07 -1.38 0.14 115.58 121.06 2pzs h ASN 330 Ca -0.48 0.04 -0.03 0.00 0.07 0.00 0.00 56.30 55.90 2pzs h ASN 330 Cb 1.24 -0.06 -0.03 0.00 -2.07 0.00 0.00 38.32 37.40 2pzs h ASN 330 CO 0.57 0.25 0.28 0.58 0.07 0.00 0.00 177.43 179.17 2pzs h VAL 331 N 0.56 1.23 -0.14 6.14 2.07 -1.92 -0.66 116.25 123.53 2pzs h VAL 331 Ca 0.46 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2pzs h VAL 331 Cb 0.92 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2pzs h VAL 331 CO -0.20 0.27 0.07 0.44 0.02 0.00 0.00 177.57 178.17 2pzs h ASP 332 N 0.87 0.17 0.13 0.57 3.32 -1.32 -2.73 116.42 117.43 2pzs h ASP 332 Ca 0.21 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2pzs h ASP 332 Cb 0.16 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2pzs h ASP 332 CO -0.02 0.21 -0.06 0.25 -1.72 0.00 0.00 179.24 177.89 2pzs h LEU 333 N 0.12 -0.15 -1.25 1.55 5.85 -0.55 -0.02 115.31 120.85 2pzs h LEU 333 Ca 0.05 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 2pzs h LEU 333 Cb 0.08 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2pzs h LEU 333 CO -0.01 0.22 -0.30 -0.33 -0.34 0.00 0.00 178.44 177.68 2pzs h GLU 334 N -0.55 0.00 0.22 1.25 4.39 -1.26 0.89 114.58 119.52 2pzs h GLU 334 Ca -0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2pzs h GLU 334 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2pzs h GLU 334 CO 0.03 0.30 -0.11 1.25 -1.16 0.00 0.00 179.01 179.33 2pzs h LEU 335 N 0.00 -0.25 -1.38 1.33 5.85 -1.37 -3.11 115.31 116.39 2pzs h LEU 335 Ca -0.00 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2pzs h LEU 335 Cb 0.70 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2pzs h LEU 335 CO 0.04 -0.13 0.46 -0.03 -0.34 0.00 0.00 178.44 178.43 2pzs h MET 336 N -0.34 0.78 -0.27 1.25 4.05 0.10 -1.69 114.93 118.80 2pzs h MET 336 Ca -0.03 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 2pzs h MET 336 Cb 0.26 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2pzs h MET 336 CO 0.05 0.51 -0.05 0.87 0.23 0.00 0.00 176.91 178.52 2pzs h LYS 337 N 0.80 0.42 -0.17 0.39 1.57 -0.92 0.92 116.57 119.58 2pzs h LYS 337 Ca 0.28 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2pzs h LYS 337 Cb 0.12 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2pzs h LYS 337 CO -0.08 0.49 -0.31 1.49 -0.57 0.00 0.00 179.45 180.47 2pzs h GLU 338 N 0.40 0.50 0.00 3.15 4.57 -1.25 -3.31 114.58 118.64 2pzs h GLU 338 Ca 0.08 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2pzs h GLU 338 Cb 0.35 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2pzs h GLU 338 CO 0.02 0.92 -0.27 0.45 -1.18 0.00 0.00 179.01 178.95 2pzs h HIS 339 N 0.14 0.00 -3.64 0.92 3.86 -1.25 -3.48 115.15 111.71 2pzs h HIS 339 Ca 0.01 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.78 2pzs h HIS 339 Cb 0.90 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.18 2pzs h HIS 339 CO 0.09 0.00 -0.77 0.71 0.86 0.00 0.00 177.93 178.82 2pzs s TYR 340 N -3.20 1.45 0.05 2.45 1.51 0.30 -1.07 117.35 118.85 2pzs s TYR 340 Ca 0.07 -0.52 -0.13 0.00 -1.01 0.00 0.00 57.07 55.47 2pzs s TYR 340 Cb 0.09 -0.77 -0.06 0.00 -0.11 0.00 0.00 41.96 41.11 2pzs s TYR 340 CO 0.68 0.16 0.44 -0.51 -1.11 0.00 0.00 175.55 175.20 2pzs s ASP 341 N -2.32 6.78 0.00 2.29 1.01 -1.03 -4.61 116.67 118.79 2pzs s ASP 341 Ca 0.08 0.95 0.06 0.00 0.71 0.00 0.00 52.55 54.35 2pzs s ASP 341 Cb -0.06 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 2pzs s ASP 341 CO 0.03 0.24 -0.19 -0.76 0.21 0.00 0.00 175.17 174.71 2pzs s LEU 342 N -1.47 2.07 0.06 1.23 1.43 -1.26 -2.23 118.68 118.51 2pzs s LEU 342 Ca 0.29 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2pzs s LEU 342 Cb -0.16 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 2pzs s LEU 342 CO 0.16 0.20 -0.12 -0.31 0.23 0.00 0.00 176.35 176.51 2pzs s TYR 343 N -0.54 1.01 -1.61 0.29 4.12 -0.62 -4.83 117.35 115.17 2pzs s TYR 343 Ca 0.07 -0.46 -0.13 0.00 0.02 0.00 0.00 57.07 56.57 2pzs s TYR 343 Cb -0.08 -0.58 0.11 0.00 -1.52 0.00 0.00 41.96 39.89 2pzs s TYR 343 CO -0.00 0.01 0.72 0.09 0.02 0.00 0.00 175.55 176.38 2pzs n ASN 344 N 1.44 -2.73 -4.73 2.29 3.02 -1.26 -1.96 115.26 111.33 2pzs n ASN 344 Ca -0.21 -0.98 -0.37 0.00 -0.03 0.00 0.00 54.58 52.98 2pzs n ASN 344 Cb 0.54 -2.98 0.06 0.00 -0.61 0.00 0.00 39.78 36.80 2pzs n ASN 344 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2pzs n VAL 345 N -4.43 4.69 -3.57 2.41 0.31 -1.26 -4.35 118.33 112.13 2pzs n VAL 345 Ca -0.03 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 63.55 2pzs n VAL 345 Cb 0.55 -1.51 -0.16 0.00 -0.91 0.00 0.00 33.84 31.81 2pzs n VAL 345 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2pzs s GLU 346 N -3.25 0.12 -0.46 5.55 2.12 -0.46 -4.98 118.70 117.34 2pzs s GLU 346 Ca 0.80 -0.10 -0.27 0.00 0.36 0.00 0.00 54.97 55.76 2pzs s GLU 346 Cb -0.39 -1.56 0.03 0.00 0.26 0.00 0.00 34.13 32.47 2pzs s GLU 346 CO 0.42 -0.74 1.00 0.71 -0.54 0.00 0.00 175.26 176.12 2pzs s TYR 347 N 2.18 2.89 -0.26 5.30 1.51 -1.26 -2.81 117.35 124.90 2pzs s TYR 347 Ca 0.04 0.53 -0.14 0.00 -1.01 0.00 0.00 57.07 56.49 2pzs s TYR 347 Cb -0.16 -4.12 -0.11 0.00 -0.11 0.00 0.00 41.96 37.46 2pzs s TYR 347 CO -0.15 -1.15 -0.35 -0.89 -1.11 0.00 0.00 175.55 171.91 2pzs n ILE 348 N 6.55 1.48 -3.63 2.71 5.41 -1.08 -3.97 119.36 126.83 2pzs n ILE 348 Ca 0.08 -0.33 -0.02 0.00 1.00 0.00 0.00 62.75 63.48 2pzs n ILE 348 Cb 0.49 -1.91 -0.01 0.00 -0.71 0.00 0.00 39.64 37.50 2pzs n ILE 348 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2pzs s SER 349 N -7.31 -0.14 0.14 4.38 1.04 -1.24 -1.27 113.70 109.31 2pzs s SER 349 Ca -0.37 -0.14 -0.08 0.00 0.48 0.00 0.00 55.95 55.84 2pzs s SER 349 Cb 0.14 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.53 2pzs s SER 349 CO 0.47 -0.44 0.39 0.61 0.98 0.00 0.00 173.24 175.24 2pzs n GLY 350 N -0.36 1.35 3.22 7.32 0.00 -0.67 0.18 105.19 116.23 2pzs n GLY 350 Ca -0.06 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 2pzs n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzs s LEU 351 N 0.00 2.19 0.07 0.99 1.02 -0.47 -2.17 118.68 120.31 2pzs s LEU 351 Ca 0.08 -0.53 0.10 0.00 0.02 0.00 0.00 54.13 53.80 2pzs s LEU 351 Cb -0.02 -0.85 -0.03 0.00 0.02 0.00 0.00 46.19 45.31 2pzs s LEU 351 CO 0.04 0.11 -0.26 -1.59 0.02 0.00 0.00 176.35 174.67 2pzs s LYS 352 N -1.27 1.68 0.05 1.70 -2.85 -0.80 -0.68 119.74 117.57 2pzs s LYS 352 Ca 0.05 -1.19 0.07 0.00 -1.00 0.00 0.00 55.97 53.91 2pzs s LYS 352 Cb -0.09 -1.96 -0.03 0.00 -2.06 0.00 0.00 37.83 33.70 2pzs s LYS 352 CO 0.02 0.49 -0.21 -0.06 0.10 0.00 0.00 175.35 175.69 2pzs s PHE 353 N -0.90 1.80 0.88 1.78 0.40 -0.17 -2.02 117.98 119.75 2pzs s PHE 353 Ca 0.13 -0.38 -0.10 0.00 -0.60 0.00 0.00 56.93 55.97 2pzs s PHE 353 Cb -0.10 -1.06 0.12 0.00 0.51 0.00 0.00 43.02 42.49 2pzs s PHE 353 CO 0.03 0.11 1.12 0.15 0.70 0.00 0.00 175.22 177.33 2pzs s LYS 354 N -1.31 1.36 -0.02 0.44 1.02 -1.24 -2.49 119.74 117.51 2pzs s LYS 354 Ca 0.07 1.33 -0.13 0.00 0.02 0.00 0.00 55.97 57.27 2pzs s LYS 354 Cb -0.09 -1.78 0.02 0.00 -0.52 0.00 0.00 37.83 35.46 2pzs s LYS 354 CO 0.02 -2.32 0.28 0.00 -0.92 0.00 0.00 175.35 172.41 2pzs s ALA 355 N -2.75 -0.69 0.31 5.17 0.00 -1.26 -2.01 121.76 120.53 2pzs s ALA 355 Ca 0.65 0.31 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 2pzs s ALA 355 Cb -0.21 0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2pzs s ALA 355 CO 0.58 -0.23 0.52 -0.08 0.00 0.00 0.00 175.76 176.54 2pzs s THR 356 N -1.14 0.00 0.00 0.00 -1.32 -0.62 -4.93 115.64 107.63 2pzs s THR 356 Ca -0.12 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 2pzs s THR 356 Cb -0.05 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.44 2pzs s THR 356 CO 0.03 0.00 0.29 0.35 -2.21 0.00 0.00 174.62 173.08 2pzs n THR 357 N -0.48 0.00 0.65 5.08 -2.24 -1.26 -1.14 114.28 114.88 2pzs n THR 357 Ca -0.02 -0.42 0.12 0.00 -2.27 0.00 0.00 64.05 61.47 2pzs n THR 357 Cb 0.61 1.12 0.18 0.00 -2.10 0.00 0.00 70.33 70.14 2pzs n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pzs n GLY 358 N 0.25 1.36 0.29 3.38 0.00 -1.26 -4.54 105.19 104.67 2pzs n GLY 358 Ca 0.00 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.46 2pzs n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pzs h LEU 359 N 4.49 0.00 -2.63 0.99 3.38 -1.86 -2.32 115.31 117.35 2pzs h LEU 359 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pzs h LEU 359 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2pzs h LEU 359 CO 0.00 0.03 0.00 0.49 0.09 0.00 0.00 178.44 179.05 2pzs n PHE 360 N -3.82 0.08 0.16 1.13 3.01 -1.26 -4.84 117.46 111.91 2pzs n PHE 360 Ca -0.03 -0.41 -0.15 0.00 1.01 0.00 0.00 57.45 57.87 2pzs n PHE 360 Cb 0.11 -0.04 -0.07 0.00 -0.01 0.00 0.00 39.48 39.47 2pzs n PHE 360 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2pzs h LYS 361 N 0.41 -0.67 -0.44 -1.08 1.79 -1.71 -1.46 116.57 113.40 2pzs h LYS 361 Ca 0.00 0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2pzs h LYS 361 Cb 0.46 0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 2pzs h LYS 361 CO 0.00 -0.45 0.26 -0.44 -1.08 0.00 0.00 179.45 177.75 2pzs h ASP 362 N -0.70 0.54 -0.39 0.86 3.32 -1.88 0.26 116.42 118.42 2pzs h ASP 362 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2pzs h ASP 362 Cb 0.69 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2pzs h ASP 362 CO -0.18 0.44 0.18 0.15 -1.72 0.00 0.00 179.24 178.11 2pzs h PHE 363 N 0.59 0.57 -0.02 4.55 3.57 -1.89 0.11 116.94 124.42 2pzs h PHE 363 Ca 0.16 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2pzs h PHE 363 Cb 0.00 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 2pzs h PHE 363 CO -0.03 0.49 -0.01 0.82 -2.23 0.00 0.00 178.31 177.35 2pzs h ILE 364 N 0.49 1.31 -0.58 1.41 2.04 -0.97 -2.87 117.51 118.35 2pzs h ILE 364 Ca 0.13 -0.94 0.12 0.00 1.00 0.00 0.00 64.86 65.17 2pzs h ILE 364 Cb 0.14 1.91 -0.10 0.00 -0.74 0.00 0.00 36.82 38.03 2pzs h ILE 364 CO -0.01 0.25 -0.07 0.44 0.00 0.00 0.00 178.15 178.76 2pzs h ASP 365 N -0.34 -0.38 0.35 1.72 3.45 -0.38 0.24 116.42 121.07 2pzs h ASP 365 Ca 0.00 0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.62 2pzs h ASP 365 Cb 0.41 0.30 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 2pzs h ASP 365 CO 0.00 -0.14 -0.36 0.50 -1.57 0.00 0.00 179.24 177.67 2pzs h LYS 366 N 0.06 -0.71 0.02 3.56 3.64 -0.72 -1.77 116.57 120.65 2pzs h LYS 366 Ca 0.29 0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.51 2pzs h LYS 366 Cb 0.46 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2pzs h LYS 366 CO -0.54 -0.47 -0.94 -1.49 -2.27 0.00 0.00 179.45 173.74 2pzs h TRP 367 N -0.74 0.26 -0.98 1.91 4.06 -1.28 -1.90 115.95 117.28 2pzs h TRP 367 Ca -0.02 -0.16 0.04 0.00 2.06 0.00 0.00 58.89 60.81 2pzs h TRP 367 Cb 0.67 -0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 28.75 2pzs h TRP 367 CO -0.21 1.01 0.64 1.15 -3.56 0.00 0.00 178.44 177.47 2pzs h THR 368 N 0.08 1.17 -0.15 1.49 2.02 -0.53 0.10 112.91 117.08 2pzs h THR 368 Ca -0.05 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 2pzs h THR 368 Cb 1.61 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2pzs h THR 368 CO 0.14 0.23 0.02 0.22 0.37 0.00 0.00 175.52 176.50 2pzs h TYR 369 N 1.23 0.27 -0.52 3.16 3.20 -1.09 -0.43 116.97 122.79 2pzs h TYR 369 Ca 0.39 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.27 2pzs h TYR 369 Cb 0.01 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 2pzs h TYR 369 CO -0.00 0.43 0.25 0.82 -1.64 0.00 0.00 178.16 178.01 2pzs h ILE 370 N 0.03 0.93 -0.67 1.81 2.04 -1.17 -1.45 117.51 119.03 2pzs h ILE 370 Ca 0.05 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2pzs h ILE 370 Cb 0.30 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2pzs h ILE 370 CO 0.00 0.09 0.44 0.50 0.00 0.00 0.00 178.15 179.18 2pzs h LYS 371 N 0.48 0.85 -0.26 2.37 3.64 -0.58 -1.69 116.57 121.39 2pzs h LYS 371 Ca 0.23 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2pzs h LYS 371 Cb 0.16 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2pzs h LYS 371 CO -0.17 0.56 -0.05 1.15 -2.27 0.00 0.00 179.45 178.67 2pzs h THR 372 N 0.88 1.28 -0.01 1.00 2.02 -0.70 -3.11 112.91 114.27 2pzs h THR 372 Ca 0.26 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2pzs h THR 372 Cb -0.06 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2pzs h THR 372 CO -0.07 0.33 -0.03 0.35 0.37 0.00 0.00 175.52 176.47 2pzs n THR 373 N -4.55 0.00 -3.89 3.16 -2.24 -0.58 -4.90 114.28 101.28 2pzs n THR 373 Ca -0.04 -0.16 -0.22 0.00 -2.27 0.00 0.00 64.05 61.36 2pzs n THR 373 Cb 0.29 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 2pzs n THR 373 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2pzs s SER 374 N -2.08 5.04 0.10 3.42 0.01 -0.65 -5.07 113.70 114.47 2pzs s SER 374 Ca 0.39 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 57.05 2pzs s SER 374 Cb 0.21 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.56 2pzs s SER 374 CO 0.37 -0.37 -0.09 -1.61 0.41 0.00 0.00 173.24 171.95 2pzs s GLU 375 N -3.96 0.86 6.14 12.44 0.41 -1.26 -4.71 118.70 128.62 2pzs s GLU 375 Ca 0.41 -1.24 0.00 0.00 -0.41 0.00 0.00 54.97 53.72 2pzs s GLU 375 Cb -0.04 -0.43 0.00 0.00 -1.78 0.00 0.00 34.13 31.88 2pzs s GLU 375 CO 0.25 0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.48 2pzs n GLY 376 N 0.28 3.22 0.43 -1.39 0.00 -1.26 -3.49 105.19 102.97 2pzs n GLY 376 Ca -0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2pzs n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzs h ALA 377 N -0.83 -0.64 -0.81 4.61 0.00 -1.68 -0.45 119.26 119.46 2pzs h ALA 377 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2pzs h ALA 377 Cb 0.00 1.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2pzs h ALA 377 CO 0.00 -0.98 0.53 0.82 0.00 0.00 0.00 179.25 179.62 2pzs h ILE 378 N -0.33 1.12 -0.62 0.00 2.04 -1.94 -0.88 117.51 116.90 2pzs h ILE 378 Ca 0.11 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2pzs h ILE 378 Cb 0.58 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2pzs h ILE 378 CO -0.63 0.18 0.19 0.50 0.00 0.00 0.00 178.15 178.39 2pzs h LYS 379 N 0.98 0.96 -0.73 2.37 3.64 -1.28 -1.42 116.57 121.10 2pzs h LYS 379 Ca 0.33 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2pzs h LYS 379 Cb 0.07 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2pzs h LYS 379 CO -0.10 0.85 0.32 1.96 -2.27 0.00 0.00 179.45 180.21 2pzs h GLN 380 N 0.89 1.07 -0.26 1.90 1.08 -0.07 -2.17 115.11 117.55 2pzs h GLN 380 Ca 0.20 -0.18 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 2pzs h GLN 380 Cb 0.30 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2pzs h GLN 380 CO -0.01 0.86 -0.26 -0.07 -0.95 0.00 0.00 178.83 178.40 2pzs h LEU 381 N 1.03 0.51 -0.01 1.46 3.38 -0.93 -0.03 115.31 120.72 2pzs h LEU 381 Ca 0.25 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2pzs h LEU 381 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2pzs h LEU 381 CO -0.03 0.76 -0.05 0.00 0.09 0.00 0.00 178.44 179.21 2pzs h ALA 382 N 1.28 -0.04 -0.91 1.53 0.00 -1.10 -0.17 119.26 119.84 2pzs h ALA 382 Ca 0.06 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2pzs h ALA 382 Cb 0.69 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2pzs h ALA 382 CO 0.05 -0.54 0.59 0.87 0.00 0.00 0.00 179.25 180.22 2pzs h LYS 383 N -0.09 1.11 0.15 0.00 1.57 -0.81 -1.45 116.57 117.04 2pzs h LYS 383 Ca 0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2pzs h LYS 383 Cb 0.12 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2pzs h LYS 383 CO -0.06 0.73 -0.07 1.25 -0.57 0.00 0.00 179.45 180.73 2pzs h LEU 384 N 1.14 -0.17 -1.18 2.94 5.85 -0.82 0.18 115.31 123.25 2pzs h LEU 384 Ca 0.36 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.14 2pzs h LEU 384 Cb 0.01 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2pzs h LEU 384 CO -0.12 -0.07 0.58 0.24 -0.34 0.00 0.00 178.44 178.74 2pzs h MET 385 N -0.25 0.86 -0.20 1.25 2.86 -0.71 -1.67 114.93 117.06 2pzs h MET 385 Ca -0.02 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.36 2pzs h MET 385 Cb 0.20 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 31.67 2pzs h MET 385 CO 0.03 0.57 -0.68 -0.07 1.06 0.00 0.00 176.91 177.82 2pzs h LEU 386 N 0.88 0.94 0.00 1.22 3.38 -0.72 -3.31 115.31 117.70 2pzs h LEU 386 Ca 0.43 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2pzs h LEU 386 Cb 0.45 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2pzs h LEU 386 CO -0.19 1.38 -0.16 0.59 0.09 0.00 0.00 178.44 180.15 2pzs n ASN 387 N -3.98 0.50 -0.73 -0.43 3.02 0.58 -4.02 115.26 110.20 2pzs n ASN 387 Ca -0.06 0.39 0.07 0.00 -0.03 0.00 0.00 54.58 54.94 2pzs n ASN 387 Cb 0.70 -0.43 0.15 0.00 -0.61 0.00 0.00 39.78 39.59 2pzs n ASN 387 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2pzs n SER 388 N -1.91 2.88 -0.03 6.41 7.64 -0.68 -4.62 113.62 123.31 2pzs n SER 388 Ca 0.06 -1.88 -0.07 0.00 1.01 0.00 0.00 58.87 57.99 2pzs n SER 388 Cb 0.39 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 2pzs n SER 388 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2pzs h LEU 389 N 2.59 -0.05 -0.95 -3.43 5.85 -1.71 -3.40 115.31 114.22 2pzs h LEU 389 Ca 0.00 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2pzs h LEU 389 Cb 0.73 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 2pzs h LEU 389 CO 0.00 0.63 0.51 0.10 -0.34 0.00 0.00 178.44 179.34 2pzs h TYR 390 N -0.99 1.22 0.00 1.25 -0.00 -1.85 -1.68 116.97 114.92 2pzs h TYR 390 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.69 2pzs h TYR 390 Cb 0.43 -0.39 -0.00 0.00 0.00 0.00 0.00 36.73 36.76 2pzs h TYR 390 CO 0.11 0.83 -0.07 0.78 -0.00 0.00 0.00 178.16 179.81 2pzs h GLY 391 N 1.26 0.00 2.00 0.10 0.00 -1.89 -2.32 103.07 102.22 2pzs h GLY 391 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 2pzs h GLY 391 CO -0.05 0.00 -0.01 0.50 0.00 0.00 0.00 176.54 176.98 2pzs h LYS 392 N 0.00 0.00 -0.17 4.80 1.79 -1.52 -3.06 116.57 118.40 2pzs h LYS 392 Ca -0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 2pzs h LYS 392 Cb 0.23 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2pzs h LYS 392 CO 0.01 0.01 -0.53 0.74 -1.08 0.00 0.00 179.45 178.60 2pzs h PHE 393 N 0.00 0.61 -0.41 -1.35 0.04 -1.56 -3.06 116.94 111.21 2pzs h PHE 393 Ca -0.00 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2pzs h PHE 393 Cb 0.32 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2pzs h PHE 393 CO 0.00 0.92 0.00 0.00 -0.60 0.00 0.00 178.31 178.63 2pzs n ALA 394 N -2.51 2.65 -1.19 2.45 0.00 -1.16 -1.81 120.51 118.94 2pzs n ALA 394 Ca -0.03 -0.84 -0.55 0.00 0.00 0.00 0.00 53.44 52.02 2pzs n ALA 394 Cb 0.59 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 2pzs n ALA 394 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2pzs n SER 395 N 0.67 0.74 -4.77 0.00 7.64 -1.16 -4.82 113.62 111.91 2pzs n SER 395 Ca 0.15 0.68 -0.41 0.00 1.01 0.00 0.00 58.87 60.31 2pzs n SER 395 Cb 0.47 -0.80 -0.01 0.00 -1.01 0.00 0.00 64.21 62.87 2pzs n SER 395 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2pzs s ASN 396 N 4.87 6.46 0.34 6.43 2.47 -1.26 -4.46 114.94 129.78 2pzs s ASN 396 Ca 1.04 2.91 0.18 0.00 0.42 0.00 0.00 52.86 57.41 2pzs s ASN 396 Cb -1.33 -2.66 0.34 0.00 -1.45 0.00 0.00 41.25 36.15 2pzs s ASN 396 CO 0.61 -0.78 1.57 -0.65 -3.72 0.00 0.00 177.10 174.14 2pzs h PRO 397 N 3.07 0.00 -5.98 0.43 0.11 -1.88 -3.41 132.00 124.35 2pzs h PRO 397 Ca -0.50 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.14 2pzs h PRO 397 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2pzs h PRO 397 CO 0.64 0.39 1.23 0.34 -0.21 0.00 0.00 178.00 180.39 2pzs s ASP 398 N -6.38 5.37 -0.32 -2.05 2.15 -1.26 -1.04 116.67 113.13 2pzs s ASP 398 Ca 0.03 0.04 0.08 0.00 0.43 0.00 0.00 52.55 53.13 2pzs s ASP 398 Cb 0.08 -2.54 0.69 0.00 -0.30 0.00 0.00 42.92 40.86 2pzs s ASP 398 CO 0.71 -2.36 1.76 1.33 -0.17 0.00 0.00 175.17 176.44 2pzs n VAL 399 N 7.22 2.83 -1.93 1.11 0.24 -0.77 -5.00 118.33 122.03 2pzs n VAL 399 Ca 0.22 -1.55 -0.42 0.00 -2.04 0.00 0.00 64.34 60.55 2pzs n VAL 399 Cb 0.51 -0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 32.44 2pzs n VAL 399 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2pzs s THR 400 N -2.86 2.76 0.33 3.34 2.01 -1.18 -4.82 115.64 115.22 2pzs s THR 400 Ca 0.52 0.46 0.04 0.00 0.31 0.00 0.00 61.69 63.02 2pzs s THR 400 Cb 0.42 -3.29 0.04 0.00 0.01 0.00 0.00 72.50 69.67 2pzs s THR 400 CO 0.12 0.02 0.33 0.61 -0.69 0.00 0.00 174.62 175.02 2pzs n GLY 401 N 3.83 2.48 3.82 4.40 0.00 -1.26 -3.13 105.19 115.33 2pzs n GLY 401 Ca 0.14 -2.22 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 2pzs n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzs s LYS 402 N -3.40 3.61 -0.19 1.61 1.02 -0.09 -0.46 119.74 121.84 2pzs s LYS 402 Ca 0.25 -0.18 -0.09 0.00 0.02 0.00 0.00 55.97 55.98 2pzs s LYS 402 Cb -0.02 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 2pzs s LYS 402 CO 0.16 0.64 0.11 0.08 -0.92 0.00 0.00 175.35 175.42 2pzs s VAL 403 N -0.63 5.21 0.42 3.17 1.01 0.98 -4.55 120.40 126.01 2pzs s VAL 403 Ca 0.13 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 2pzs s VAL 403 Cb -0.12 -3.36 -0.11 0.00 0.00 0.00 0.00 36.38 32.79 2pzs s VAL 403 CO 0.02 0.46 0.95 -2.16 0.00 0.00 0.00 175.10 174.36 2pzs s PRO 404 N 0.29 4.24 0.17 2.72 0.04 -1.26 -1.31 135.00 139.89 2pzs s PRO 404 Ca 0.07 1.12 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 2pzs s PRO 404 Cb -0.11 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.24 2pzs s PRO 404 CO -0.01 -0.01 0.46 1.52 0.04 0.00 0.00 177.00 179.00 2pzs s TYR 405 N -2.15 -0.11 -0.13 0.56 -0.85 0.46 -4.91 117.35 110.21 2pzs s TYR 405 Ca 0.61 -0.22 -0.17 0.00 -0.52 0.00 0.00 57.07 56.77 2pzs s TYR 405 Cb -0.09 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.51 2pzs s TYR 405 CO 0.14 -0.82 0.45 -0.51 -1.52 0.00 0.00 175.55 173.28 2pzs s LEU 406 N -2.85 4.27 1.02 -3.49 1.43 -1.26 0.42 118.68 118.21 2pzs s LEU 406 Ca 0.08 0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 53.77 2pzs s LEU 406 Cb 0.00 -2.64 0.21 0.00 0.03 0.00 0.00 46.19 43.79 2pzs s LEU 406 CO -0.06 0.01 1.20 -0.54 0.23 0.00 0.00 176.35 177.19 2pzs s LYS 407 N 0.63 0.24 0.27 1.70 1.02 0.84 -4.89 119.74 119.56 2pzs s LYS 407 Ca 0.24 -0.08 -0.00 0.00 0.02 0.00 0.00 55.97 56.15 2pzs s LYS 407 Cb -0.15 -1.77 0.54 0.00 -0.52 0.00 0.00 37.83 35.94 2pzs s LYS 407 CO 0.09 -2.73 1.79 1.49 -0.92 0.00 0.00 175.35 175.06 2pzs h GLU 408 N -1.88 0.73 -0.00 1.68 4.81 -1.98 -1.78 114.58 116.16 2pzs h GLU 408 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2pzs h GLU 408 Cb 1.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2pzs h GLU 408 CO 0.45 0.49 -0.02 0.27 -0.73 0.00 0.00 179.01 179.46 2pzs n ASN 409 N -4.78 0.50 0.00 1.04 0.23 -1.26 -4.91 115.26 106.08 2pzs n ASN 409 Ca 0.18 -1.01 0.00 0.00 -0.53 0.00 0.00 54.58 53.22 2pzs n ASN 409 Cb 0.41 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 2pzs n ASN 409 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2pzs n GLY 410 N 1.12 3.32 3.74 4.83 0.00 -0.67 -4.67 105.19 112.86 2pzs n GLY 410 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2pzs n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzs s ALA 411 N -2.86 2.08 0.17 4.61 0.00 -1.26 -4.42 121.76 120.09 2pzs s ALA 411 Ca 0.00 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 2pzs s ALA 411 Cb 0.00 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2pzs s ALA 411 CO 0.00 -1.94 0.96 -1.17 0.00 0.00 0.00 175.76 173.61 2pzs s LEU 412 N -5.78 4.57 0.34 0.00 2.96 -1.26 -0.11 118.68 119.39 2pzs s LEU 412 Ca 0.66 1.89 0.03 0.00 -0.22 0.00 0.00 54.13 56.49 2pzs s LEU 412 Cb -0.21 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.84 2pzs s LEU 412 CO 0.52 0.02 0.11 -0.83 -1.32 0.00 0.00 176.35 174.86 2pzs s GLY 413 N -0.54 2.21 0.00 7.98 0.00 0.17 -4.82 107.32 112.32 2pzs s GLY 413 Ca 0.44 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.50 2pzs s GLY 413 CO 0.31 -1.73 -0.03 -1.36 0.00 0.00 0.00 173.10 170.29 2pzs s PHE 414 N -3.41 0.23 0.22 1.90 0.40 -1.26 -0.41 117.98 115.65 2pzs s PHE 414 Ca 0.32 -0.09 0.10 0.00 -0.60 0.00 0.00 56.93 56.65 2pzs s PHE 414 Cb 0.05 -0.14 -0.04 0.00 0.51 0.00 0.00 43.02 43.40 2pzs s PHE 414 CO 0.15 -0.02 -0.11 1.03 0.70 0.00 0.00 175.22 176.98 2pzs s ARG 415 N -0.23 1.99 0.43 0.44 0.52 -0.42 -4.94 118.95 116.74 2pzs s ARG 415 Ca -0.01 -1.43 -0.25 0.00 -0.52 0.00 0.00 55.73 53.52 2pzs s ARG 415 Cb -0.02 -2.05 -0.08 0.00 0.52 0.00 0.00 34.95 33.32 2pzs s ARG 415 CO -0.00 0.39 1.32 -1.17 0.02 0.00 0.00 175.30 175.86 2pzs s LEU 416 N -3.15 4.15 0.00 2.53 2.96 -1.26 -0.02 118.68 123.89 2pzs s LEU 416 Ca 0.27 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.86 2pzs s LEU 416 Cb -0.07 -3.97 0.00 0.00 0.50 0.00 0.00 46.19 42.65 2pzs s LEU 416 CO 0.16 -0.98 0.00 0.61 -1.32 0.00 0.00 176.35 174.82 2pzs n GLY 417 N 0.64 0.97 3.76 7.98 0.00 0.39 -4.65 105.19 114.28 2pzs n GLY 417 Ca 0.05 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 2pzs n GLY 417 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pzs s GLU 418 N -0.34 3.02 0.13 1.61 0.41 -1.26 -4.84 118.70 117.43 2pzs s GLU 418 Ca 0.00 1.63 -0.31 0.00 -0.41 0.00 0.00 54.97 55.88 2pzs s GLU 418 Cb 0.00 -1.96 -0.10 0.00 -1.78 0.00 0.00 34.13 30.29 2pzs s GLU 418 CO 0.00 -1.12 1.69 -2.00 -0.49 0.00 0.00 175.26 173.35 2pzs s GLU 419 N -3.54 4.17 -0.01 1.61 2.12 -1.26 -4.49 118.70 117.30 2pzs s GLU 419 Ca 0.73 2.46 0.01 0.00 0.36 0.00 0.00 54.97 58.52 2pzs s GLU 419 Cb -0.25 -3.41 0.01 0.00 0.26 0.00 0.00 34.13 30.74 2pzs s GLU 419 CO 0.33 -0.74 -0.02 -2.00 -0.54 0.00 0.00 175.26 172.29 2pzs s GLU 420 N 2.07 0.28 -0.00 4.30 2.12 -1.26 -5.00 118.70 121.21 2pzs s GLU 420 Ca 0.75 -0.06 0.01 0.00 0.36 0.00 0.00 54.97 56.03 2pzs s GLU 420 Cb -0.44 -0.33 -0.00 0.00 0.26 0.00 0.00 34.13 33.62 2pzs s GLU 420 CO 0.33 0.01 -0.02 -0.08 -0.54 0.00 0.00 175.26 174.96 2pzs s THR 421 N 0.25 0.15 0.33 -1.70 -1.32 -1.26 -1.84 115.64 110.25 2pzs s THR 421 Ca -0.02 -0.10 0.06 0.00 -1.21 0.00 0.00 61.69 60.42 2pzs s THR 421 Cb -0.05 -0.14 -0.07 0.00 -1.51 0.00 0.00 72.50 70.74 2pzs s THR 421 CO -0.01 0.03 -0.00 -1.59 -2.21 0.00 0.00 174.62 170.85 2pzs s LYS 422 N -0.07 1.70 0.43 7.08 -2.85 -0.21 -4.93 119.74 120.89 2pzs s LYS 422 Ca 0.00 -1.92 -0.25 0.00 -1.00 0.00 0.00 55.97 52.80 2pzs s LYS 422 Cb -0.01 -1.19 -0.08 0.00 -2.06 0.00 0.00 37.83 34.49 2pzs s LYS 422 CO -0.00 -0.06 1.34 -0.51 0.10 0.00 0.00 175.35 176.22 2pzs s ASP 423 N -3.53 6.10 0.41 0.03 -0.00 -1.26 -4.57 116.67 113.84 2pzs s ASP 423 Ca 0.34 2.73 -0.26 0.00 -0.00 0.00 0.00 52.55 55.35 2pzs s ASP 423 Cb 0.07 -2.64 -0.08 0.00 -0.00 0.00 0.00 42.92 40.26 2pzs s ASP 423 CO 0.15 -1.00 1.29 -2.84 -0.00 0.00 0.00 175.17 172.76 2pzs s PRO 424 N -2.38 3.94 0.00 8.23 0.02 -1.26 -4.87 135.00 138.68 2pzs s PRO 424 Ca 0.59 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.73 2pzs s PRO 424 Cb -0.39 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2pzs s PRO 424 CO 0.50 -0.51 0.27 0.28 -0.33 0.00 0.00 177.00 177.21 2pzs n VAL 425 N 0.06 0.00 -2.90 3.83 0.31 -1.26 -4.69 118.33 113.67 2pzs n VAL 425 Ca 0.04 0.54 0.01 0.00 -0.01 0.00 0.00 64.34 64.92 2pzs n VAL 425 Cb 0.44 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2pzs n VAL 425 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2pzs s TYR 426 N -0.71 -0.84 0.19 3.52 5.04 -0.75 -4.66 117.35 119.15 2pzs s TYR 426 Ca 0.00 0.09 -0.09 0.00 -2.44 0.00 0.00 57.07 54.63 2pzs s TYR 426 Cb 0.00 0.15 0.10 0.00 0.35 0.00 0.00 41.96 42.57 2pzs s TYR 426 CO 0.00 -0.57 1.71 1.15 -1.34 0.00 0.00 175.55 176.50 2pzs h THR 427 N 3.93 1.26 -0.52 4.34 2.02 -1.87 -3.15 112.91 118.91 2pzs h THR 427 Ca -0.00 -0.94 0.15 0.00 0.77 0.00 0.00 66.41 66.38 2pzs h THR 427 Cb 1.21 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2pzs h THR 427 CO -0.02 0.36 0.44 -0.65 0.37 0.00 0.00 175.52 176.03 2pzs h PRO 428 N 1.02 0.00 -0.56 6.66 0.11 -1.94 0.40 132.00 137.69 2pzs h PRO 428 Ca 0.22 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 2pzs h PRO 428 Cb 0.36 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 2pzs h PRO 428 CO 0.00 0.00 0.25 0.52 -0.21 0.00 0.00 178.00 178.56 2pzs h MET 429 N 0.00 0.82 0.32 1.05 2.86 -1.80 -2.22 114.93 115.97 2pzs h MET 429 Ca 0.25 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2pzs h MET 429 Cb 1.13 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2pzs h MET 429 CO -0.00 0.69 -0.17 0.78 1.06 0.00 0.00 176.91 179.27 2pzs h GLY 430 N 0.76 -0.47 -0.34 8.32 0.00 -0.37 0.31 103.07 111.28 2pzs h GLY 430 Ca 0.19 0.19 0.16 0.00 0.00 0.00 0.00 47.33 47.87 2pzs h GLY 430 CO -0.02 -0.18 -0.04 -2.08 0.00 0.00 0.00 176.54 174.22 2pzs h VAL 431 N -0.46 0.35 0.03 4.60 2.07 -1.35 -2.23 116.25 119.26 2pzs h VAL 431 Ca -0.04 -0.03 -0.24 0.00 0.82 0.00 0.00 66.70 67.22 2pzs h VAL 431 Cb 0.36 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2pzs h VAL 431 CO 0.06 0.01 -1.17 -0.26 0.02 0.00 0.00 177.57 176.23 2pzs h PHE 432 N 0.08 0.12 -0.23 1.57 -1.00 -1.08 -1.42 116.94 114.97 2pzs h PHE 432 Ca 0.38 -0.09 -0.05 0.00 2.81 0.00 0.00 57.97 61.03 2pzs h PHE 432 Cb 0.65 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 2pzs h PHE 432 CO -0.45 1.08 -0.03 0.82 -1.61 0.00 0.00 178.31 178.12 2pzs h ILE 433 N 0.02 1.27 -0.22 -0.55 2.04 -0.58 -0.54 117.51 118.94 2pzs h ILE 433 Ca -0.08 -0.99 -0.12 0.00 1.00 0.00 0.00 64.86 64.67 2pzs h ILE 433 Cb 1.85 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 2pzs h ILE 433 CO 0.14 0.31 -0.37 0.71 0.00 0.00 0.00 178.15 178.93 2pzs h THR 434 N 0.18 1.30 0.41 -0.27 1.35 -1.49 -1.47 112.91 112.92 2pzs h THR 434 Ca 0.06 -1.50 -0.01 0.00 -0.55 0.00 0.00 66.41 64.41 2pzs h THR 434 Cb 0.47 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 2pzs h THR 434 CO 0.02 0.47 -0.39 0.00 -0.25 0.00 0.00 175.52 175.37 2pzs h ALA 435 N 1.18 -0.86 -0.88 6.62 0.00 -1.08 0.32 119.26 124.56 2pzs h ALA 435 Ca 0.04 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2pzs h ALA 435 Cb 0.84 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 2pzs h ALA 435 CO 0.07 -1.02 0.57 -1.49 0.00 0.00 0.00 179.25 177.39 2pzs h TRP 436 N -0.81 0.99 -0.19 0.00 4.06 -1.11 0.30 115.95 119.19 2pzs h TRP 436 Ca -0.04 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 2pzs h TRP 436 Cb 0.72 -0.32 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 2pzs h TRP 436 CO -0.20 0.50 0.03 0.00 -3.56 0.00 0.00 178.44 175.21 2pzs h ALA 437 N 1.53 0.25 -0.81 1.49 0.00 -0.96 -1.55 119.26 119.21 2pzs h ALA 437 Ca 0.39 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2pzs h ALA 437 Cb 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2pzs h ALA 437 CO -0.15 -0.08 0.53 -0.09 0.00 0.00 0.00 179.25 179.47 2pzs h ARG 438 N 0.10 1.05 -0.15 0.00 2.43 0.20 -2.23 114.38 115.78 2pzs h ARG 438 Ca 0.06 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2pzs h ARG 438 Cb 0.32 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2pzs h ARG 438 CO 0.00 0.70 -0.04 -0.92 -1.51 0.00 0.00 179.97 178.20 2pzs h TYR 439 N 1.08 -0.09 -0.76 2.20 3.20 -0.36 -1.58 116.97 120.68 2pzs h TYR 439 Ca 0.30 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.23 2pzs h TYR 439 Cb -0.11 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 2pzs h TYR 439 CO -0.02 -0.07 0.50 1.15 -1.64 0.00 0.00 178.16 178.08 2pzs h THR 440 N -0.01 1.08 0.02 1.81 2.02 -0.68 -1.56 112.91 115.60 2pzs h THR 440 Ca 0.07 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2pzs h THR 440 Cb 0.11 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2pzs h THR 440 CO -0.15 0.16 -0.15 0.74 0.37 0.00 0.00 175.52 176.49 2pzs h THR 441 N 0.87 1.68 -0.32 3.16 2.02 -1.44 -3.25 112.91 115.63 2pzs h THR 441 Ca 0.31 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.31 2pzs h THR 441 Cb 0.14 3.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 2pzs h THR 441 CO -0.10 0.58 0.20 0.40 0.37 0.00 0.00 175.52 176.97 2pzs h ILE 442 N -0.78 1.10 -0.48 3.11 2.04 -0.86 -1.65 117.51 119.99 2pzs h ILE 442 Ca -0.02 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2pzs h ILE 442 Cb 1.03 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2pzs h ILE 442 CO 0.03 0.10 -0.00 0.71 0.00 0.00 0.00 178.15 178.98 2pzs h THR 443 N 0.42 1.24 0.60 -0.27 1.35 -1.47 0.14 112.91 114.94 2pzs h THR 443 Ca 0.12 -1.01 -0.03 0.00 -0.55 0.00 0.00 66.41 64.94 2pzs h THR 443 Cb -0.01 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 2pzs h THR 443 CO -0.02 0.36 -0.30 0.00 -0.25 0.00 0.00 175.52 175.30 2pzs h ALA 444 N 1.25 -0.82 -0.75 6.62 0.00 -1.50 -0.24 119.26 123.82 2pzs h ALA 444 Ca 0.14 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2pzs h ALA 444 Cb 0.46 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 2pzs h ALA 444 CO 0.02 -0.96 0.41 0.00 0.00 0.00 0.00 179.25 178.71 2pzs h ALA 445 N -0.42 1.03 -0.86 0.00 0.00 -1.08 -1.22 119.26 116.71 2pzs h ALA 445 Ca -0.08 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2pzs h ALA 445 Cb 0.63 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2pzs h ALA 445 CO 0.13 0.05 0.54 0.37 0.00 0.00 0.00 179.25 180.34 2pzs h GLN 446 N 0.71 0.99 -0.38 0.00 5.75 -0.51 -0.57 115.11 121.10 2pzs h GLN 446 Ca 0.35 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.78 2pzs h GLN 446 Cb 0.30 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2pzs h GLN 446 CO -0.23 0.65 0.19 0.00 -2.65 0.00 0.00 178.83 176.79 2pzs h ALA 447 N 1.38 1.63 -0.91 3.38 0.00 0.14 -2.30 119.26 122.58 2pzs h ALA 447 Ca 0.36 -0.07 -0.43 0.00 0.00 0.00 0.00 54.91 54.77 2pzs h ALA 447 Cb 0.10 -0.16 -0.25 0.00 0.00 0.00 0.00 17.79 17.48 2pzs h ALA 447 CO -0.15 0.31 0.53 0.00 0.00 0.00 0.00 179.25 179.94 2pzs h TYR 449 N 1.48 0.51 -0.40 0.00 3.20 -0.67 0.30 116.97 121.39 2pzs h TYR 449 Ca 0.53 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.53 2pzs h TYR 449 Cb 2.70 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 40.78 2pzs h TYR 449 CO 1.50 0.09 -0.02 -0.25 -1.64 0.00 0.00 178.16 177.84 2pzs n ASP 450 N -4.99 -0.07 0.00 -2.11 8.00 -1.26 -3.01 116.55 113.11 2pzs n ASP 450 Ca 0.13 0.68 0.00 0.00 0.71 0.00 0.00 54.79 56.31 2pzs n ASP 450 Cb 0.38 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2pzs n ASP 450 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2pzs n ARG 451 N -4.47 2.93 -2.03 -1.24 1.74 0.92 -5.03 116.66 109.48 2pzs n ARG 451 Ca 0.09 -0.22 -0.42 0.00 -0.77 0.00 0.00 57.85 56.53 2pzs n ARG 451 Cb 0.28 -0.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.99 2pzs n ARG 451 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2pzs s ILE 452 N -0.48 2.95 -0.25 0.55 1.10 -0.47 -1.54 121.20 123.05 2pzs s ILE 452 Ca 0.00 0.66 -0.14 0.00 -0.51 0.00 0.00 60.65 60.65 2pzs s ILE 452 Cb 0.00 -3.42 -0.10 0.00 0.15 0.00 0.00 42.46 39.08 2pzs s ILE 452 CO 0.00 0.05 -0.35 -0.38 -2.11 0.00 0.00 174.94 172.15 2pzs n ILE 453 N 4.03 1.49 -3.72 2.00 5.41 0.42 -4.82 119.36 124.17 2pzs n ILE 453 Ca 0.13 -0.27 -0.13 0.00 1.00 0.00 0.00 62.75 63.48 2pzs n ILE 453 Cb 0.40 -1.96 -0.10 0.00 -0.71 0.00 0.00 39.64 37.27 2pzs n ILE 453 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2pzs s TYR 454 N -2.58 -0.45 0.07 1.39 5.04 -1.18 -0.78 117.35 118.87 2pzs s TYR 454 Ca -0.36 1.06 0.08 0.00 -2.44 0.00 0.00 57.07 55.41 2pzs s TYR 454 Cb 0.12 0.16 -0.03 0.00 0.35 0.00 0.00 41.96 42.57 2pzs s TYR 454 CO 0.46 -0.26 -0.23 0.00 -1.34 0.00 0.00 175.55 174.19 2pzs s ASP 456 N -1.46 0.64 0.00 0.00 -1.08 -0.95 -0.47 116.67 113.35 2pzs s ASP 456 Ca 0.09 -1.21 0.00 0.00 -0.52 0.00 0.00 52.55 50.91 2pzs s ASP 456 Cb -0.09 0.87 0.00 0.00 -1.46 0.00 0.00 42.92 42.23 2pzs s ASP 456 CO 0.03 -0.27 0.00 0.41 0.52 0.00 0.00 175.17 175.86 2pzs n THR 457 N 4.51 0.00 -0.45 1.71 -1.04 0.28 -2.23 114.28 117.07 2pzs n THR 457 Ca 0.09 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.14 2pzs n THR 457 Cb 0.48 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.05 2pzs n THR 457 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2pzs n ASP 458 N 1.38 2.22 -4.18 8.00 3.85 -1.26 -4.67 116.55 121.89 2pzs n ASP 458 Ca 0.00 -2.45 -0.26 0.00 -0.71 0.00 0.00 54.79 51.37 2pzs n ASP 458 Cb 0.00 -0.19 -0.16 0.00 -1.35 0.00 0.00 41.12 39.42 2pzs n ASP 458 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2pzs s SER 459 N -1.75 2.22 -0.04 -1.12 0.15 -0.94 -0.04 113.70 112.18 2pzs s SER 459 Ca 0.14 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.48 2pzs s SER 459 Cb 0.12 -0.32 -0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2pzs s SER 459 CO 0.02 0.22 -0.14 0.27 1.20 0.00 0.00 173.24 174.81 2pzs s ILE 460 N -0.36 1.20 -0.21 6.45 -4.36 -0.33 -2.24 121.20 121.36 2pzs s ILE 460 Ca 0.05 -0.59 -0.02 0.00 -0.26 0.00 0.00 60.65 59.83 2pzs s ILE 460 Cb -0.08 -1.04 0.00 0.00 1.25 0.00 0.00 42.46 42.59 2pzs s ILE 460 CO -0.00 0.35 -0.10 -1.00 0.24 0.00 0.00 174.94 174.43 2pzs s HIS 461 N 0.09 2.89 0.15 1.37 3.76 -0.24 -0.63 115.29 122.69 2pzs s HIS 461 Ca -0.03 -1.25 0.08 0.00 -0.15 0.00 0.00 55.06 53.71 2pzs s HIS 461 Cb -0.10 -2.03 -0.04 0.00 1.11 0.00 0.00 32.58 31.51 2pzs s HIS 461 CO 0.01 -0.66 -0.07 -0.51 -0.85 0.00 0.00 174.74 172.66 2pzs s LEU 462 N 1.40 3.08 0.59 0.89 1.43 0.19 -0.43 118.68 125.82 2pzs s LEU 462 Ca 0.05 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 2pzs s LEU 462 Cb -0.14 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2pzs s LEU 462 CO -0.07 0.12 1.03 0.42 0.23 0.00 0.00 176.35 178.08 2pzs s THR 463 N -1.55 4.30 0.00 5.49 -4.23 -0.59 0.11 115.64 119.18 2pzs s THR 463 Ca 0.24 0.94 0.00 0.00 -1.18 0.00 0.00 61.69 61.69 2pzs s THR 463 Cb -0.10 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.13 2pzs s THR 463 CO 0.15 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 2pzs n GLY 464 N -1.80 -1.45 0.00 3.99 0.00 -0.74 -4.71 105.19 100.49 2pzs n GLY 464 Ca 0.07 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2pzs n GLY 464 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pzs n THR 465 N -1.75 0.00 -3.85 2.61 -2.24 -1.26 -2.93 114.28 104.85 2pzs n THR 465 Ca 0.00 -0.38 -0.37 0.00 -2.27 0.00 0.00 64.05 61.03 2pzs n THR 465 Cb 0.00 1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 2pzs n THR 465 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pzs s GLU 466 N -0.26 3.47 0.07 -0.78 0.41 -1.26 -5.00 118.70 115.35 2pzs s GLU 466 Ca 0.00 -0.11 -0.31 0.00 -0.41 0.00 0.00 54.97 54.15 2pzs s GLU 466 Cb 0.00 -3.18 -0.09 0.00 -1.78 0.00 0.00 34.13 29.08 2pzs s GLU 466 CO 0.00 0.77 1.79 0.42 -0.49 0.00 0.00 175.26 177.75 2pzs s ILE 467 N -1.06 2.91 0.46 -1.63 1.01 -1.26 -4.93 121.20 116.71 2pzs s ILE 467 Ca 0.17 0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.81 2pzs s ILE 467 Cb -0.12 -3.15 -0.08 0.00 0.01 0.00 0.00 42.46 39.11 2pzs s ILE 467 CO 0.06 -0.01 1.33 -2.65 0.00 0.00 0.00 174.94 173.67 2pzs n PRO 468 N 6.27 1.96 0.04 2.79 -0.02 -1.26 -4.90 135.00 139.88 2pzs n PRO 468 Ca 0.18 0.70 0.03 0.00 -2.02 0.00 0.00 63.50 62.39 2pzs n PRO 468 Cb 0.40 -2.50 0.41 0.00 -0.02 0.00 0.00 33.50 31.80 2pzs n PRO 468 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2pzs h ASP 469 N 1.97 0.39 0.04 2.55 3.32 -2.00 -2.87 116.42 119.82 2pzs h ASP 469 Ca -0.49 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.46 2pzs h ASP 469 Cb 1.29 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2pzs h ASP 469 CO 0.59 0.36 -0.17 1.62 -1.72 0.00 0.00 179.24 179.92 2pzs h VAL 470 N 0.44 1.20 -0.41 -1.35 3.04 -1.92 -2.78 116.25 114.48 2pzs h VAL 470 Ca 0.11 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 2pzs h VAL 470 Cb 0.09 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2pzs h VAL 470 CO -0.01 0.28 0.00 2.30 -1.01 0.00 0.00 177.57 179.13 2pzs n ILE 471 N -4.23 1.84 0.19 3.17 -5.35 -1.16 -4.61 119.36 109.21 2pzs n ILE 471 Ca -0.01 -1.42 0.04 0.00 -0.27 0.00 0.00 62.75 61.09 2pzs n ILE 471 Cb 0.30 0.06 0.43 0.00 -1.74 0.00 0.00 39.64 38.70 2pzs n ILE 471 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2pzs h LYS 472 N 2.63 0.05 0.00 6.28 3.64 -1.27 -2.88 116.57 125.02 2pzs h LYS 472 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2pzs h LYS 472 Cb 1.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2pzs h LYS 472 CO 0.18 0.28 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.03 2pzs h ASP 473 N 0.05 0.00 -0.83 4.20 3.32 -1.81 -3.26 116.42 118.09 2pzs h ASP 473 Ca 0.01 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.50 2pzs h ASP 473 Cb 0.43 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.67 2pzs h ASP 473 CO 0.03 0.18 0.13 2.30 -1.72 0.00 0.00 179.24 180.16 2pzs n ILE 474 N -3.16 3.08 -4.26 0.35 -5.35 -1.09 -4.94 119.36 104.00 2pzs n ILE 474 Ca 0.03 -3.32 -0.33 0.00 -0.27 0.00 0.00 62.75 58.86 2pzs n ILE 474 Cb 0.58 -1.01 -0.15 0.00 -1.74 0.00 0.00 39.64 37.32 2pzs n ILE 474 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2pzs s VAL 475 N -4.46 2.47 -0.19 7.28 1.01 -1.21 -1.30 120.40 124.00 2pzs s VAL 475 Ca 0.57 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 2pzs s VAL 475 Cb 0.46 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2pzs s VAL 475 CO 0.02 0.51 0.49 -0.62 0.00 0.00 0.00 175.10 175.50 2pzs s ASP 476 N 1.14 -0.53 0.35 3.32 -1.08 -0.63 -4.90 116.67 114.34 2pzs s ASP 476 Ca 0.01 1.00 0.05 0.00 -0.52 0.00 0.00 52.55 53.09 2pzs s ASP 476 Cb -0.14 0.99 0.66 0.00 -1.46 0.00 0.00 42.92 42.97 2pzs s ASP 476 CO -0.06 -0.18 1.93 -0.65 0.52 0.00 0.00 175.17 176.73 2pzs h PRO 477 N 5.64 0.58 0.00 4.34 0.11 -1.96 -3.31 132.00 137.39 2pzs h PRO 477 Ca -0.29 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2pzs h PRO 477 Cb 1.18 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2pzs h PRO 477 CO 0.21 0.51 -1.08 1.17 -0.21 0.00 0.00 178.00 178.59 2pzs n LYS 478 N -4.35 2.63 -1.95 1.05 4.81 -1.26 -4.80 118.16 114.30 2pzs n LYS 478 Ca 0.03 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.07 2pzs n LYS 478 Cb 0.17 -1.03 -0.00 0.00 0.02 0.00 0.00 35.03 34.19 2pzs n LYS 478 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2pzs s LYS 479 N -2.03 4.00 0.22 1.64 1.02 -1.26 -4.91 119.74 118.42 2pzs s LYS 479 Ca -0.01 2.32 -0.31 0.00 0.02 0.00 0.00 55.97 57.99 2pzs s LYS 479 Cb 0.00 -2.84 -0.11 0.00 -0.52 0.00 0.00 37.83 34.37 2pzs s LYS 479 CO 0.05 -0.53 1.65 -1.17 -0.92 0.00 0.00 175.35 174.43 2pzs s LEU 480 N -2.31 4.36 0.00 3.17 2.96 -1.26 -2.33 118.68 123.27 2pzs s LEU 480 Ca 0.55 2.83 0.00 0.00 -0.22 0.00 0.00 54.13 57.30 2pzs s LEU 480 Cb -0.42 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.67 2pzs s LEU 480 CO 0.55 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 2pzs n GLY 481 N 3.37 1.59 3.90 7.98 0.00 -0.64 -5.00 105.19 116.39 2pzs n GLY 481 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2pzs n GLY 481 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pzs s TYR 482 N -3.16 3.35 -0.22 1.61 2.02 -0.99 -4.71 117.35 115.26 2pzs s TYR 482 Ca 0.00 0.86 -0.18 0.00 -0.37 0.00 0.00 57.07 57.38 2pzs s TYR 482 Cb 0.00 -2.80 -0.03 0.00 -0.40 0.00 0.00 41.96 38.73 2pzs s TYR 482 CO 0.00 -0.87 0.51 -1.58 -1.57 0.00 0.00 175.55 172.05 2pzs s TRP 483 N -3.10 3.34 -0.18 2.71 0.52 -0.42 -0.97 118.94 120.83 2pzs s TRP 483 Ca 0.55 0.72 -0.16 0.00 0.02 0.00 0.00 56.10 57.23 2pzs s TRP 483 Cb -0.11 -2.68 -0.04 0.00 -1.15 0.00 0.00 33.47 29.49 2pzs s TRP 483 CO 0.48 -0.16 0.39 0.00 0.02 0.00 0.00 176.95 177.68 2pzs s ALA 484 N 1.85 3.55 -0.50 0.98 0.00 0.11 -1.61 121.76 126.15 2pzs s ALA 484 Ca 0.23 -0.47 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 2pzs s ALA 484 Cb -0.15 -2.59 -0.06 0.00 0.00 0.00 0.00 23.12 20.31 2pzs s ALA 484 CO 0.09 -0.19 2.34 -1.58 0.00 0.00 0.00 175.76 176.42 2pzs s HIS 485 N 1.07 1.15 -0.15 0.00 2.46 -1.26 -0.77 115.29 117.79 2pzs s HIS 485 Ca 0.19 1.45 -0.27 0.00 0.47 0.00 0.00 55.06 56.90 2pzs s HIS 485 Cb -0.14 -3.65 -0.25 0.00 -0.13 0.00 0.00 32.58 28.40 2pzs s HIS 485 CO 0.07 -2.56 0.66 1.49 -2.47 0.00 0.00 174.74 171.94 2pzs h GLU 486 N 18.90 0.03 -3.62 2.88 4.57 -1.12 -3.48 114.58 132.74 2pzs h GLU 486 Ca -0.25 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 57.81 2pzs h GLU 486 Cb 1.25 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.78 2pzs h GLU 486 CO 1.16 1.02 -0.07 -1.54 -1.18 0.00 0.00 179.01 178.40 2pzs s SER 487 N -6.43 0.05 -0.08 1.04 1.04 -1.14 -4.95 113.70 103.23 2pzs s SER 487 Ca -0.21 -1.00 -0.06 0.00 0.48 0.00 0.00 55.95 55.16 2pzs s SER 487 Cb -0.01 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.77 2pzs s SER 487 CO 0.68 -1.22 0.20 -0.89 0.98 0.00 0.00 173.24 172.99 2pzs s THR 488 N -3.74 -0.02 0.20 2.02 2.01 -1.26 -1.25 115.64 113.59 2pzs s THR 488 Ca 0.22 0.07 0.11 0.00 0.31 0.00 0.00 61.69 62.40 2pzs s THR 488 Cb -0.01 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 2pzs s THR 488 CO 0.11 0.03 -0.22 0.72 -0.69 0.00 0.00 174.62 174.56 2pzs s PHE 489 N 0.58 2.19 -0.01 4.92 -0.12 0.12 -1.19 117.98 124.48 2pzs s PHE 489 Ca -0.04 -0.38 0.11 0.00 -0.05 0.00 0.00 56.93 56.57 2pzs s PHE 489 Cb -0.05 -1.07 -0.15 0.00 -0.63 0.00 0.00 43.02 41.12 2pzs s PHE 489 CO -0.03 0.48 1.11 -0.22 -0.05 0.00 0.00 175.22 176.51 2pzs h LYS 490 N 3.12 0.00 -2.55 1.99 3.64 -1.42 -2.28 116.57 119.07 2pzs h LYS 490 Ca -0.45 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.07 2pzs h LYS 490 Cb 1.21 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.95 2pzs h LYS 490 CO 0.50 0.68 0.40 -0.98 -2.27 0.00 0.00 179.45 177.77 2pzs s ARG 491 N -2.77 1.34 0.10 1.90 1.70 -1.25 -2.85 118.95 117.13 2pzs s ARG 491 Ca -0.00 -0.72 -0.26 0.00 -0.47 0.00 0.00 55.73 54.28 2pzs s ARG 491 Cb 0.09 0.47 0.08 0.00 -0.57 0.00 0.00 34.95 35.02 2pzs s ARG 491 CO 0.80 -0.61 0.98 0.00 -1.08 0.00 0.00 175.30 175.39 2pzs s ALA 492 N -3.47 -1.75 -0.17 7.88 0.00 -0.84 -1.90 121.76 121.51 2pzs s ALA 492 Ca 0.11 0.40 -0.07 0.00 0.00 0.00 0.00 51.96 52.39 2pzs s ALA 492 Cb -0.03 0.55 0.07 0.00 0.00 0.00 0.00 23.12 23.72 2pzs s ALA 492 CO 0.02 -0.96 0.37 0.21 0.00 0.00 0.00 175.76 175.41 2pzs s LYS 493 N -3.16 0.29 -0.21 0.00 2.20 -1.03 -0.87 119.74 116.96 2pzs s LYS 493 Ca 0.11 0.88 -0.04 0.00 -0.36 0.00 0.00 55.97 56.56 2pzs s LYS 493 Cb -0.01 0.14 -0.01 0.00 -1.51 0.00 0.00 37.83 36.44 2pzs s LYS 493 CO -0.01 -0.23 -0.04 0.71 -0.36 0.00 0.00 175.35 175.43 2pzs s TYR 494 N 2.19 2.97 -0.20 4.03 1.51 -1.26 -1.58 117.35 125.01 2pzs s TYR 494 Ca -0.03 -0.82 -0.08 0.00 -1.01 0.00 0.00 57.07 55.12 2pzs s TYR 494 Cb -0.11 -2.09 -0.20 0.00 -0.11 0.00 0.00 41.96 39.45 2pzs s TYR 494 CO -0.12 -0.47 0.04 1.28 -1.11 0.00 0.00 175.55 175.17 2pzs n LEU 495 N 4.65 2.48 -3.97 -1.29 4.77 -0.71 -0.17 117.00 122.76 2pzs n LEU 495 Ca -0.18 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 2pzs n LEU 495 Cb 0.51 -0.98 -0.01 0.00 -2.33 0.00 0.00 43.42 40.61 2pzs n LEU 495 CO 0.29 0.72 0.32 -0.13 -1.33 0.00 0.00 177.39 177.26 2pzs s ARG 496 N -2.50 2.09 0.30 3.23 1.81 -1.18 -4.31 118.95 118.38 2pzs s ARG 496 Ca -0.30 -1.65 -0.29 0.00 -1.72 0.00 0.00 55.73 51.77 2pzs s ARG 496 Cb 0.09 0.53 -0.13 0.00 -0.45 0.00 0.00 34.95 34.98 2pzs s ARG 496 CO 0.64 -0.92 1.26 1.04 -0.68 0.00 0.00 175.30 176.64 2pzs n GLN 497 N -0.56 1.92 -1.85 3.54 3.00 -1.26 -2.17 117.38 120.00 2pzs n GLN 497 Ca -0.03 0.68 -0.12 0.00 -0.01 0.00 0.00 57.00 57.51 2pzs n GLN 497 Cb 0.61 -2.23 -0.03 0.00 0.00 0.00 0.00 30.24 28.58 2pzs n GLN 497 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2pzs n LYS 498 N 1.01 -1.71 -3.55 -1.09 5.02 -1.26 -4.88 118.16 111.70 2pzs n LYS 498 Ca 0.08 0.66 -0.29 0.00 -2.02 0.00 0.00 58.31 56.74 2pzs n LYS 498 Cb 0.34 -5.06 -0.15 0.00 -0.02 0.00 0.00 35.03 30.14 2pzs n LYS 498 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2pzs s THR 499 N -2.30 -0.05 0.30 -0.18 2.01 -0.92 -2.31 115.64 112.19 2pzs s THR 499 Ca 0.00 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 61.14 2pzs s THR 499 Cb 0.00 -0.94 0.02 0.00 0.01 0.00 0.00 72.50 71.59 2pzs s THR 499 CO 0.00 -0.67 0.65 -0.72 -0.69 0.00 0.00 174.62 173.19 2pzs s TYR 500 N 2.09 0.13 0.09 4.92 -0.85 -0.13 -1.73 117.35 121.87 2pzs s TYR 500 Ca 0.08 -0.59 0.03 0.00 -0.52 0.00 0.00 57.07 56.06 2pzs s TYR 500 Cb -0.16 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 2pzs s TYR 500 CO -0.33 -1.24 -0.08 0.96 -1.52 0.00 0.00 175.55 173.33 2pzs s ILE 501 N -3.51 0.77 -0.09 -3.49 -4.36 -0.61 -2.36 121.20 107.54 2pzs s ILE 501 Ca 0.17 -1.65 -0.09 0.00 -0.26 0.00 0.00 60.65 58.81 2pzs s ILE 501 Cb -0.04 -1.35 0.02 0.00 1.25 0.00 0.00 42.46 42.35 2pzs s ILE 501 CO 0.10 -0.65 0.25 -1.10 0.24 0.00 0.00 174.94 173.77 2pzs s GLN 502 N -2.98 0.30 -0.87 0.37 -0.21 -0.73 -2.47 119.66 113.06 2pzs s GLN 502 Ca 0.05 0.34 -0.15 0.00 0.02 0.00 0.00 55.36 55.62 2pzs s GLN 502 Cb -0.01 0.14 0.19 0.00 1.00 0.00 0.00 33.01 34.34 2pzs s GLN 502 CO -0.02 -0.04 0.89 -0.51 -2.12 0.00 0.00 175.29 173.50 2pzs s ASP 503 N 0.11 6.74 0.23 5.90 1.11 -0.80 -0.69 116.67 129.28 2pzs s ASP 503 Ca -0.00 -2.51 -0.28 0.00 0.18 0.00 0.00 52.55 49.94 2pzs s ASP 503 Cb -0.02 -2.27 -0.09 0.00 1.07 0.00 0.00 42.92 41.61 2pzs s ASP 503 CO 0.00 -0.72 0.89 -0.63 1.18 0.00 0.00 175.17 175.89 2pzs s ILE 504 N 0.93 4.20 -0.07 0.77 1.01 -0.45 -1.14 121.20 126.44 2pzs s ILE 504 Ca 0.23 1.90 -0.30 0.00 0.00 0.00 0.00 60.65 62.49 2pzs s ILE 504 Cb -0.08 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 2pzs s ILE 504 CO -0.09 0.43 1.23 -0.31 0.00 0.00 0.00 174.94 176.20 2pzs s TYR 505 N -1.26 3.09 0.08 3.97 1.51 -0.33 -1.01 117.35 123.40 2pzs s TYR 505 Ca 0.41 1.14 0.10 0.00 -1.01 0.00 0.00 57.07 57.71 2pzs s TYR 505 Cb -0.24 -3.46 -0.03 0.00 -0.11 0.00 0.00 41.96 38.12 2pzs s TYR 505 CO 0.29 -1.49 -0.27 -1.64 -1.11 0.00 0.00 175.55 171.33 2pzs s MET 506 N 2.51 1.63 0.03 -0.62 -1.94 -0.48 0.23 119.30 120.66 2pzs s MET 506 Ca 0.56 -1.21 0.06 0.00 -1.71 0.00 0.00 55.69 53.39 2pzs s MET 506 Cb -0.25 -1.95 -0.02 0.00 2.01 0.00 0.00 34.83 34.63 2pzs s MET 506 CO 0.21 0.49 -0.19 -1.59 -0.01 0.00 0.00 175.02 173.92 2pzs s LYS 507 N -1.59 1.35 -0.59 2.03 -2.85 0.95 0.04 119.74 119.07 2pzs s LYS 507 Ca 0.13 -0.83 -0.20 0.00 -1.00 0.00 0.00 55.97 54.07 2pzs s LYS 507 Cb -0.10 -1.40 0.09 0.00 -2.06 0.00 0.00 37.83 34.36 2pzs s LYS 507 CO 0.04 0.36 0.75 -2.00 0.10 0.00 0.00 175.35 174.60 2pzs s GLU 508 N -0.95 3.07 -0.25 1.78 2.12 -1.26 -0.07 118.70 123.13 2pzs s GLU 508 Ca 0.06 -1.14 -0.11 0.00 0.36 0.00 0.00 54.97 54.15 2pzs s GLU 508 Cb -0.08 -4.23 -0.05 0.00 0.26 0.00 0.00 34.13 30.03 2pzs s GLU 508 CO 0.01 -1.56 0.17 0.08 -0.54 0.00 0.00 175.26 173.42 2pzs s VAL 509 N 2.99 5.34 -1.35 3.70 1.01 -0.81 -4.46 120.40 126.83 2pzs s VAL 509 Ca 0.15 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 2pzs s VAL 509 Cb -0.22 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2pzs s VAL 509 CO 0.08 0.31 0.79 0.47 0.00 0.00 0.00 175.10 176.75 2pzs n ASP 510 N 4.56 -2.13 -1.35 3.32 8.00 -1.26 -2.18 116.55 125.52 2pzs n ASP 510 Ca -0.15 -0.79 -0.16 0.00 0.71 0.00 0.00 54.79 54.40 2pzs n ASP 510 Cb 0.52 -4.12 -0.06 0.00 -0.02 0.00 0.00 41.12 37.45 2pzs n ASP 510 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pzs n GLY 511 N -1.59 1.21 3.27 0.44 0.00 -1.26 -5.00 105.19 102.26 2pzs n GLY 511 Ca -0.22 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 2pzs n GLY 511 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pzs s LYS 512 N -3.66 0.38 0.05 1.61 2.20 -0.92 -5.12 119.74 114.28 2pzs s LYS 512 Ca 0.00 0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 56.12 2pzs s LYS 512 Cb 0.00 0.02 -0.08 0.00 -1.51 0.00 0.00 37.83 36.26 2pzs s LYS 512 CO 0.00 -0.17 1.64 -0.51 -0.36 0.00 0.00 175.35 175.95 2pzs s LEU 513 N 1.55 4.36 0.23 5.43 1.43 -1.26 -1.92 118.68 128.49 2pzs s LEU 513 Ca -0.09 2.42 0.09 0.00 -1.03 0.00 0.00 54.13 55.53 2pzs s LEU 513 Cb -0.09 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2pzs s LEU 513 CO -0.13 -0.88 -0.16 -0.69 0.23 0.00 0.00 176.35 174.72 2pzs s VAL 514 N 2.85 1.94 0.04 -1.59 1.01 0.90 -4.92 120.40 120.62 2pzs s VAL 514 Ca 0.73 -2.26 -0.35 0.00 0.00 0.00 0.00 61.98 60.10 2pzs s VAL 514 Cb -0.38 -2.13 -0.14 0.00 0.00 0.00 0.00 36.38 33.73 2pzs s VAL 514 CO 0.32 -0.53 1.59 -0.62 0.00 0.00 0.00 175.10 175.86 2pzs n GLU 515 N -0.45 1.76 -1.81 2.72 4.71 -1.26 -0.03 120.64 126.27 2pzs n GLU 515 Ca -0.07 0.64 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 2pzs n GLU 515 Cb 0.60 -2.38 0.00 0.00 -1.01 0.00 0.00 31.44 28.66 2pzs n GLU 515 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2pzs n GLY 516 N 3.46 3.98 3.63 0.62 0.00 0.14 -4.58 105.19 112.44 2pzs n GLY 516 Ca 0.20 -2.19 -0.28 0.00 0.00 0.00 0.00 46.02 43.74 2pzs n GLY 516 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pzs s SER 517 N -0.95 3.81 0.17 1.61 1.04 -0.00 -4.47 113.70 114.91 2pzs s SER 517 Ca 0.00 -1.43 -0.12 0.00 0.48 0.00 0.00 55.95 54.88 2pzs s SER 517 Cb 0.00 -0.19 0.08 0.00 0.10 0.00 0.00 66.02 66.00 2pzs s SER 517 CO 0.00 -0.54 1.73 -0.65 0.98 0.00 0.00 173.24 174.76 2pzs h PRO 518 N 1.72 0.90 -0.74 4.02 0.11 -1.95 -3.04 132.00 133.02 2pzs h PRO 518 Ca -0.44 -0.16 -0.02 0.00 0.11 0.00 0.00 66.00 65.49 2pzs h PRO 518 Cb 1.25 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2pzs h PRO 518 CO 0.79 0.77 0.36 -0.44 -0.21 0.00 0.00 178.00 179.27 2pzs h ASP 519 N 0.84 0.95 -3.24 -2.05 3.32 -2.02 -3.39 116.42 110.82 2pzs h ASP 519 Ca 0.20 -0.10 -0.59 0.00 0.02 0.00 0.00 57.03 56.56 2pzs h ASP 519 Cb 0.20 -0.24 -0.40 0.00 0.22 0.00 0.00 39.33 39.11 2pzs h ASP 519 CO -0.02 0.80 -0.75 -0.62 -1.72 0.00 0.00 179.24 176.93 2pzs s ASP 520 N -6.39 4.00 0.05 6.45 2.15 -1.15 -5.10 116.67 116.68 2pzs s ASP 520 Ca -0.11 -1.59 -0.19 0.00 0.43 0.00 0.00 52.55 51.08 2pzs s ASP 520 Cb 0.17 -0.94 0.04 0.00 -0.30 0.00 0.00 42.92 41.89 2pzs s ASP 520 CO 0.81 -0.39 0.44 -0.72 -0.17 0.00 0.00 175.17 175.14 2pzs s TYR 521 N 1.55 -0.31 -0.00 -5.34 -0.85 -1.21 -0.82 117.35 110.38 2pzs s TYR 521 Ca 0.08 0.26 0.01 0.00 -0.52 0.00 0.00 57.07 56.90 2pzs s TYR 521 Cb -0.17 0.26 -0.01 0.00 0.38 0.00 0.00 41.96 42.42 2pzs s TYR 521 CO -0.21 -0.61 0.01 0.25 -1.52 0.00 0.00 175.55 173.47 2pzs n THR 522 N 0.40 0.01 -4.14 -3.49 -2.24 0.11 -4.95 114.28 99.97 2pzs n THR 522 Ca -0.18 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2pzs n THR 522 Cb 0.60 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 2pzs n THR 522 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2pzs s ASP 523 N -2.29 0.26 -0.21 3.42 1.01 -0.82 -5.03 116.67 113.00 2pzs s ASP 523 Ca -0.00 -1.21 0.01 0.00 0.71 0.00 0.00 52.55 52.05 2pzs s ASP 523 Cb 0.00 0.32 0.03 0.00 1.01 0.00 0.00 42.92 44.29 2pzs s ASP 523 CO 0.02 -0.76 -0.15 -0.63 0.21 0.00 0.00 175.17 173.86 2pzs s ILE 524 N -4.06 2.27 -0.40 0.77 -1.09 -1.26 -1.38 121.20 116.05 2pzs s ILE 524 Ca 0.26 -1.10 -0.18 0.00 -2.23 0.00 0.00 60.65 57.41 2pzs s ILE 524 Cb 0.07 -2.08 0.01 0.00 -1.58 0.00 0.00 42.46 38.88 2pzs s ILE 524 CO 0.04 0.35 0.49 -0.75 -1.23 0.00 0.00 174.94 173.84 2pzs s LYS 525 N 1.26 3.29 0.39 2.79 2.20 -0.18 -4.89 119.74 124.60 2pzs s LYS 525 Ca 0.01 -0.51 -0.26 0.00 -0.36 0.00 0.00 55.97 54.85 2pzs s LYS 525 Cb -0.15 -3.91 -0.09 0.00 -1.51 0.00 0.00 37.83 32.17 2pzs s LYS 525 CO -0.09 -0.81 1.23 0.12 -0.36 0.00 0.00 175.35 175.43 2pzs s PHE 526 N 2.33 3.00 -0.17 4.03 5.36 -1.26 -1.35 117.98 129.93 2pzs s PHE 526 Ca 0.16 1.50 -0.04 0.00 -0.96 0.00 0.00 56.93 57.59 2pzs s PHE 526 Cb -0.16 -3.51 0.08 0.00 -0.34 0.00 0.00 43.02 39.09 2pzs s PHE 526 CO 0.15 -1.60 0.25 0.45 -1.46 0.00 0.00 175.22 173.01 2pzs s SER 527 N -0.92 0.78 -0.39 6.13 0.15 0.14 -4.94 113.70 114.65 2pzs s SER 527 Ca 0.56 0.20 -0.09 0.00 0.70 0.00 0.00 55.95 57.32 2pzs s SER 527 Cb -0.34 0.60 0.05 0.00 -1.71 0.00 0.00 66.02 64.62 2pzs s SER 527 CO 0.44 -0.28 0.21 -0.69 1.20 0.00 0.00 173.24 174.11 2pzs s VAL 528 N 2.39 4.25 -0.23 4.45 1.01 -1.26 -1.78 120.40 129.23 2pzs s VAL 528 Ca 0.05 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 2pzs s VAL 528 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2pzs s VAL 528 CO -0.11 -0.34 0.10 -0.54 0.00 0.00 0.00 175.10 174.22 2pzs s LYS 529 N 1.46 3.88 -0.30 2.72 -0.14 -1.00 -5.04 119.74 121.34 2pzs s LYS 529 Ca 0.02 -0.37 -0.03 0.00 -1.36 0.00 0.00 55.97 54.23 2pzs s LYS 529 Cb -0.21 -3.38 0.19 0.00 -1.68 0.00 0.00 37.83 32.75 2pzs s LYS 529 CO 0.04 0.01 0.71 0.00 -0.76 0.00 0.00 175.35 175.35 2pzs n ALA 531 N 5.42 2.23 0.00 0.00 0.00 -0.98 -1.57 120.51 125.61 2pzs n ALA 531 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2pzs n ALA 531 Cb 0.52 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2pzs n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzs n GLY 532 N 2.90 2.79 3.76 0.00 0.00 -1.26 -5.04 105.19 108.34 2pzs n GLY 532 Ca 0.13 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2pzs n GLY 532 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pzs s MET 533 N 0.00 4.40 0.33 1.61 0.00 -0.61 -5.03 119.30 120.00 2pzs s MET 533 Ca 0.00 2.13 0.01 0.00 0.00 0.00 0.00 55.69 57.84 2pzs s MET 533 Cb 0.00 -3.12 -0.03 0.00 0.00 0.00 0.00 34.83 31.68 2pzs s MET 533 CO 0.00 -0.16 0.52 0.95 0.00 0.00 0.00 175.02 176.33 2pzs s THR 534 N -0.80 5.09 0.25 10.11 -4.23 -1.26 -4.90 115.64 119.89 2pzs s THR 534 Ca 0.51 -0.56 -0.04 0.00 -1.18 0.00 0.00 61.69 60.41 2pzs s THR 534 Cb -0.38 -3.85 0.23 0.00 1.34 0.00 0.00 72.50 69.84 2pzs s THR 534 CO 0.47 -0.51 1.70 0.44 -0.54 0.00 0.00 174.62 176.18 2pzs h ASP 535 N 0.81 0.10 -0.75 3.99 3.32 -1.98 0.15 116.42 122.07 2pzs h ASP 535 Ca -0.50 0.14 0.12 0.00 0.02 0.00 0.00 57.03 56.80 2pzs h ASP 535 Cb 1.22 0.16 -0.08 0.00 0.22 0.00 0.00 39.33 40.85 2pzs h ASP 535 CO 0.61 0.00 0.35 0.50 -1.72 0.00 0.00 179.24 178.99 2pzs h LYS 536 N 0.32 0.54 -0.02 3.56 3.64 -1.97 0.69 116.57 123.34 2pzs h LYS 536 Ca 0.42 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.55 2pzs h LYS 536 Cb 0.70 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2pzs h LYS 536 CO -0.48 0.36 -0.90 0.82 -2.27 0.00 0.00 179.45 176.98 2pzs h ILE 537 N 0.56 1.39 -0.77 2.00 2.04 -1.55 -3.23 117.51 117.95 2pzs h ILE 537 Ca 0.39 -2.36 0.04 0.00 1.00 0.00 0.00 64.86 63.93 2pzs h ILE 537 Cb 0.50 2.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 2pzs h ILE 537 CO -0.33 0.71 0.50 0.11 0.00 0.00 0.00 178.15 179.15 2pzs h LYS 538 N 0.26 0.89 -0.31 2.37 1.57 0.87 -0.79 116.57 121.42 2pzs h LYS 538 Ca -0.07 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2pzs h LYS 538 Cb 1.53 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2pzs h LYS 538 CO 0.16 0.59 0.24 0.87 -0.57 0.00 0.00 179.45 180.73 2pzs h LYS 539 N 0.91 0.00 0.00 3.15 1.79 -0.95 -2.65 116.57 118.82 2pzs h LYS 539 Ca 0.31 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.66 2pzs h LYS 539 Cb 0.09 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2pzs h LYS 539 CO -0.09 0.00 -0.93 0.93 -1.08 0.00 0.00 179.45 178.28 2pzs h GLU 540 N 0.00 0.00 -6.91 3.15 4.39 -1.26 -3.47 114.58 110.47 2pzs h GLU 540 Ca 0.15 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.33 2pzs h GLU 540 Cb 0.62 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.34 2pzs h GLU 540 CO -0.00 0.34 0.61 0.08 -1.16 0.00 0.00 179.01 178.88 2pzs s VAL 541 N -2.99 2.73 0.03 3.13 1.01 -1.00 -5.03 120.40 118.27 2pzs s VAL 541 Ca 0.01 0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 2pzs s VAL 541 Cb 0.08 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2pzs s VAL 541 CO 0.78 0.13 -0.02 0.28 0.00 0.00 0.00 175.10 176.26 2pzs s THR 542 N -1.22 0.13 0.40 3.92 -1.32 -1.26 -5.01 115.64 111.28 2pzs s THR 542 Ca 0.53 -1.09 0.15 0.00 -1.21 0.00 0.00 61.69 60.07 2pzs s THR 542 Cb -0.38 -0.54 0.36 0.00 -1.51 0.00 0.00 72.50 70.43 2pzs s THR 542 CO 0.50 -0.60 1.87 0.15 -2.21 0.00 0.00 174.62 174.32 2pzs h PHE 543 N 4.30 0.61 -0.17 9.09 3.57 -1.96 0.16 116.94 132.55 2pzs h PHE 543 Ca -0.32 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.14 2pzs h PHE 543 Cb 1.19 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 2pzs h PHE 543 CO 0.63 0.18 -0.10 0.93 -2.23 0.00 0.00 178.31 177.72 2pzs h GLU 544 N 0.48 0.36 -0.01 1.11 3.07 -2.01 -3.33 114.58 114.26 2pzs h GLU 544 Ca 0.45 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2pzs h GLU 544 Cb 1.01 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2pzs h GLU 544 CO -0.18 0.69 -0.48 0.27 -1.40 0.00 0.00 179.01 177.91 2pzs n ASN 545 N -4.59 1.14 -4.58 1.42 0.23 -0.37 -4.72 115.26 103.80 2pzs n ASN 545 Ca -0.05 -0.92 -0.35 0.00 -0.53 0.00 0.00 54.58 52.73 2pzs n ASN 545 Cb 0.32 0.37 -0.03 0.00 -2.08 0.00 0.00 39.78 38.36 2pzs n ASN 545 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2pzs s PHE 546 N -2.68 2.31 0.23 -2.53 5.36 0.42 -4.79 117.98 116.29 2pzs s PHE 546 Ca 0.18 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.72 2pzs s PHE 546 Cb 0.18 -4.34 -0.04 0.00 -0.34 0.00 0.00 43.02 38.48 2pzs s PHE 546 CO 0.62 -1.51 0.14 -1.59 -1.46 0.00 0.00 175.22 171.42 2pzs s LYS 547 N 5.53 1.32 0.44 10.12 -2.85 -1.26 -5.02 119.74 128.03 2pzs s LYS 547 Ca 0.62 -1.71 -0.24 0.00 -1.00 0.00 0.00 55.97 53.63 2pzs s LYS 547 Cb 0.01 0.14 -0.08 0.00 -2.06 0.00 0.00 37.83 35.84 2pzs s LYS 547 CO 0.09 -0.40 1.26 0.08 0.10 0.00 0.00 175.35 176.49 2pzs s VAL 548 N -3.97 2.69 0.00 1.79 1.01 -1.26 -2.60 120.40 118.07 2pzs s VAL 548 Ca 0.39 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2pzs s VAL 548 Cb 0.07 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2pzs s VAL 548 CO 0.14 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2pzs n GLY 549 N 0.61 0.76 3.69 4.51 0.00 -0.62 -5.01 105.19 109.14 2pzs n GLY 549 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2pzs n GLY 549 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pzs s PHE 550 N -2.76 2.94 0.06 1.61 5.36 -1.07 -4.80 117.98 119.32 2pzs s PHE 550 Ca 0.00 0.91 0.03 0.00 -0.96 0.00 0.00 56.93 56.91 2pzs s PHE 550 Cb 0.00 -3.61 -0.03 0.00 -0.34 0.00 0.00 43.02 39.04 2pzs s PHE 550 CO 0.00 -2.20 -0.09 -1.12 -1.46 0.00 0.00 175.22 170.35 2pzs s SER 551 N 1.76 1.08 -0.26 6.13 0.01 -1.26 -1.15 113.70 120.00 2pzs s SER 551 Ca 0.62 -0.63 -0.10 0.00 1.31 0.00 0.00 55.95 57.16 2pzs s SER 551 Cb -0.30 0.02 0.11 0.00 0.21 0.00 0.00 66.02 66.06 2pzs s SER 551 CO 0.26 -0.21 0.58 -0.13 0.41 0.00 0.00 173.24 174.15 2pzs s ARG 552 N -1.92 0.52 -1.26 12.44 1.81 -0.99 -5.02 118.95 124.52 2pzs s ARG 552 Ca -0.05 1.28 -0.17 0.00 -1.72 0.00 0.00 55.73 55.06 2pzs s ARG 552 Cb -0.08 0.58 -0.01 0.00 -0.45 0.00 0.00 34.95 35.00 2pzs s ARG 552 CO 0.00 -0.20 2.04 1.17 -0.68 0.00 0.00 175.30 177.63 2pzs n LYS 553 N 5.21 2.54 0.00 3.54 4.81 -1.26 -2.11 118.16 130.89 2pzs n LYS 553 Ca -0.13 -2.57 0.00 0.00 -0.87 0.00 0.00 58.31 54.74 2pzs n LYS 553 Cb 0.51 -3.29 0.00 0.00 0.02 0.00 0.00 35.03 32.27 2pzs n LYS 553 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2pzs n MET 554 N 6.93 0.00 -2.89 1.64 1.56 -0.54 -4.45 117.12 119.36 2pzs n MET 554 Ca 0.50 -0.08 -0.42 0.00 -0.27 0.00 0.00 57.70 57.43 2pzs n MET 554 Cb 0.41 -0.39 -0.04 0.00 2.15 0.00 0.00 33.22 35.34 2pzs n MET 554 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 2pzs s LYS 555 N 0.00 3.88 -0.04 2.12 2.47 0.05 -4.77 119.74 123.45 2pzs s LYS 555 Ca 0.00 0.54 -0.30 0.00 -1.56 0.00 0.00 55.97 54.65 2pzs s LYS 555 Cb 0.00 -3.77 -0.05 0.00 -1.46 0.00 0.00 37.83 32.55 2pzs s LYS 555 CO 0.00 -0.81 1.49 -2.14 0.16 0.00 0.00 175.35 174.06 2pzs s PRO 556 N 3.16 4.23 -0.10 4.03 0.02 -1.26 0.66 135.00 145.74 2pzs s PRO 556 Ca 0.34 2.03 0.02 0.00 0.02 0.00 0.00 61.00 63.42 2pzs s PRO 556 Cb -0.13 -3.75 0.01 0.00 0.02 0.00 0.00 34.50 30.65 2pzs s PRO 556 CO 0.15 -0.71 -0.17 0.21 -0.33 0.00 0.00 177.00 176.16 2pzs s LYS 557 N 3.18 2.34 0.00 5.54 2.36 -0.10 -4.91 119.74 128.16 2pzs s LYS 557 Ca 0.67 -0.62 -0.30 0.00 -2.55 0.00 0.00 55.97 53.17 2pzs s LYS 557 Cb -0.31 -1.92 -0.05 0.00 -1.05 0.00 0.00 37.83 34.50 2pzs s LYS 557 CO 0.26 -0.00 1.25 -1.25 1.55 0.00 0.00 175.35 177.16 2pzs s PRO 558 N 0.81 4.36 -0.20 4.03 0.04 -1.26 -1.15 135.00 141.62 2pzs s PRO 558 Ca -0.10 1.79 -0.00 0.00 0.04 0.00 0.00 61.00 62.73 2pzs s PRO 558 Cb -0.16 -3.48 0.02 0.00 0.04 0.00 0.00 34.50 30.92 2pzs s PRO 558 CO 0.01 -0.41 -0.15 0.08 0.04 0.00 0.00 177.00 176.57 2pzs s VAL 559 N 1.82 2.41 0.02 -0.36 1.01 -0.46 -4.95 120.40 119.89 2pzs s VAL 559 Ca 0.59 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2pzs s VAL 559 Cb -0.28 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 2pzs s VAL 559 CO 0.26 0.46 1.62 -1.10 0.00 0.00 0.00 175.10 176.33 2pzs s GLN 560 N 1.32 4.21 0.21 2.72 -1.52 -1.26 -2.39 119.66 122.94 2pzs s GLN 560 Ca 0.04 2.23 0.02 0.00 -1.95 0.00 0.00 55.36 55.70 2pzs s GLN 560 Cb -0.14 -3.74 -0.05 0.00 -0.22 0.00 0.00 33.01 28.87 2pzs s GLN 560 CO -0.10 -0.75 0.03 0.14 -0.25 0.00 0.00 175.29 174.36 2pzs s VAL 561 N 3.10 0.73 -0.25 1.09 -7.23 0.14 -4.80 120.40 113.18 2pzs s VAL 561 Ca 0.72 -2.00 -0.37 0.00 -1.81 0.00 0.00 61.98 58.53 2pzs s VAL 561 Cb -0.36 -2.31 -0.13 0.00 0.56 0.00 0.00 36.38 34.14 2pzs s VAL 561 CO 0.31 -0.31 1.94 -2.65 -0.31 0.00 0.00 175.10 174.07 2pzs n PRO 562 N -0.34 1.44 0.00 4.82 -0.02 -1.26 -1.25 135.00 138.39 2pzs n PRO 562 Ca -0.04 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2pzs n PRO 562 Cb 0.64 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2pzs n PRO 562 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pzs n GLY 563 N 5.04 2.50 0.00 -1.23 0.00 -1.26 -4.42 105.19 105.83 2pzs n GLY 563 Ca 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2pzs n GLY 563 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzs n GLY 564 N 0.00 -0.45 3.04 -0.02 0.00 -0.38 -4.35 105.19 103.03 2pzs n GLY 564 Ca 0.00 0.31 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 2pzs n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pzs s VAL 565 N 0.00 0.83 -0.09 1.61 1.01 -1.26 -0.69 120.40 121.81 2pzs s VAL 565 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2pzs s VAL 565 Cb 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2pzs s VAL 565 CO 0.00 0.24 -0.17 -0.69 0.00 0.00 0.00 175.10 174.48 2pzs s VAL 566 N -0.15 1.56 -0.34 2.92 1.01 -1.01 -4.96 120.40 119.44 2pzs s VAL 566 Ca 0.02 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2pzs s VAL 566 Cb -0.05 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2pzs s VAL 566 CO -0.00 0.45 1.54 -0.76 0.00 0.00 0.00 175.10 176.32 2pzs s LEU 567 N 0.71 3.66 -0.17 3.92 1.43 -1.26 -1.36 118.68 125.61 2pzs s LEU 567 Ca -0.12 1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 54.08 2pzs s LEU 567 Cb -0.16 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 2pzs s LEU 567 CO 0.03 -1.42 0.02 -0.69 0.23 0.00 0.00 176.35 174.51 2pzs s VAL 568 N 5.61 4.39 0.34 -1.59 1.01 -0.30 -4.82 120.40 125.03 2pzs s VAL 568 Ca 0.67 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 2pzs s VAL 568 Cb -0.18 -2.95 -0.11 0.00 0.00 0.00 0.00 36.38 33.14 2pzs s VAL 568 CO 0.31 0.48 1.47 -1.81 0.00 0.00 0.00 175.10 175.55 2pzs s ASP 569 N 0.32 6.45 0.09 3.32 1.01 -1.26 -0.92 116.67 125.68 2pzs s ASP 569 Ca 0.00 2.93 0.02 0.00 0.71 0.00 0.00 52.55 56.21 2pzs s ASP 569 Cb -0.13 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 2pzs s ASP 569 CO 0.01 -0.81 -0.07 -0.62 0.21 0.00 0.00 175.17 173.90 2pzs s ASP 570 N -0.02 1.10 0.09 0.27 2.15 0.21 -4.86 116.67 115.61 2pzs s ASP 570 Ca 0.55 -0.95 -0.31 0.00 0.43 0.00 0.00 52.55 52.27 2pzs s ASP 570 Cb -0.45 0.09 -0.08 0.00 -0.30 0.00 0.00 42.92 42.17 2pzs s ASP 570 CO 0.56 -0.44 1.58 -0.89 -0.17 0.00 0.00 175.17 175.82 2pzs s THR 571 N -3.36 3.04 -0.25 1.71 2.01 -1.26 -0.77 115.64 116.76 2pzs s THR 571 Ca 0.09 0.58 -0.04 0.00 0.31 0.00 0.00 61.69 62.64 2pzs s THR 571 Cb 0.03 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2pzs s THR 571 CO -0.04 0.01 -0.02 0.12 -0.69 0.00 0.00 174.62 174.01 2pzs s PHE 572 N 2.12 3.03 0.14 4.92 5.36 -0.90 -4.86 117.98 127.80 2pzs s PHE 572 Ca 0.71 -1.08 0.08 0.00 -0.96 0.00 0.00 56.93 55.68 2pzs s PHE 572 Cb -0.39 -2.13 -0.04 0.00 -0.34 0.00 0.00 43.02 40.11 2pzs s PHE 572 CO 0.31 -0.59 -0.09 0.99 -1.46 0.00 0.00 175.22 174.38 2pzs s THR 573 N 1.45 3.33 -0.62 0.12 2.01 -1.26 -2.35 115.64 118.31 2pzs s THR 573 Ca 0.04 -1.43 -0.25 0.00 0.31 0.00 0.00 61.69 60.36 2pzs s THR 573 Cb -0.15 -2.60 0.05 0.00 0.01 0.00 0.00 72.50 69.80 2pzs s THR 573 CO -0.02 0.01 1.04 -0.63 -0.69 0.00 0.00 174.62 174.32 2pzs s ILE 574 N -1.44 4.21 -2.64 1.82 1.01 -0.30 -4.97 121.20 118.88 2pzs s ILE 574 Ca 0.23 0.16 0.27 0.00 0.00 0.00 0.00 60.65 61.31 2pzs s ILE 574 Cb -0.10 -4.67 0.45 0.00 0.01 0.00 0.00 42.46 38.14 2pzs s ILE 574 CO 0.15 -1.38 1.61 0.29 0.00 0.00 0.00 174.94 175.60