#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz3 s ALA 6 N 0.00 0.06 0.25 3.14 0.00 -0.64 -4.29 121.76 120.27 1pz3 s ALA 6 Ca 0.00 -0.53 0.10 0.00 0.00 0.00 0.00 51.96 51.52 1pz3 s ALA 6 Cb 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 1pz3 s ALA 6 CO 0.00 -0.18 -0.16 0.95 0.00 0.00 0.00 175.76 176.37 1pz3 s THR 7 N -1.53 2.06 -0.21 0.00 -4.23 -0.34 -1.06 115.64 110.34 1pz3 s THR 7 Ca -0.15 -2.29 -0.12 0.00 -1.18 0.00 0.00 61.69 57.95 1pz3 s THR 7 Cb -0.09 -2.20 0.07 0.00 1.34 0.00 0.00 72.50 71.62 1pz3 s THR 7 CO -0.01 -0.48 0.51 -0.32 -0.54 0.00 0.00 174.62 173.78 1pz3 s MET 8 N -3.59 0.51 -0.16 3.99 1.75 -0.51 -1.33 119.30 119.97 1pz3 s MET 8 Ca 0.26 0.93 -0.12 0.00 -1.25 0.00 0.00 55.69 55.52 1pz3 s MET 8 Cb -0.02 0.05 -0.05 0.00 2.84 0.00 0.00 34.83 37.65 1pz3 s MET 8 CO 0.11 -0.15 0.22 0.42 -0.65 0.00 0.00 175.02 174.97 1pz3 s ILE 9 N 1.40 5.35 -0.61 10.11 1.01 -0.08 -0.56 121.20 137.82 1pz3 s ILE 9 Ca -0.09 0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.96 1pz3 s ILE 9 Cb -0.07 -3.55 0.15 0.00 0.01 0.00 0.00 42.46 39.01 1pz3 s ILE 9 CO -0.14 0.44 0.40 -0.63 0.00 0.00 0.00 174.94 175.01 1pz3 s ILE 10 N 0.20 3.19 -0.43 2.92 1.01 -0.36 -3.99 121.20 123.73 1pz3 s ILE 10 Ca 0.13 -3.35 -0.14 0.00 0.00 0.00 0.00 60.65 57.29 1pz3 s ILE 10 Cb -0.12 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.28 1pz3 s ILE 10 CO 0.02 -0.88 0.33 -0.70 0.00 0.00 0.00 174.94 173.71 1pz3 s GLU 11 N -0.44 2.94 0.25 2.79 2.56 -1.26 -4.51 118.70 121.02 1pz3 s GLU 11 Ca 0.19 -1.19 0.02 0.00 0.00 0.00 0.00 54.97 53.99 1pz3 s GLU 11 Cb -0.20 -4.01 0.63 0.00 2.00 0.00 0.00 34.13 32.56 1pz3 s GLU 11 CO -0.04 -0.87 1.26 1.17 -0.56 0.00 0.00 175.26 176.21 1pz3 n LYS 12 N 5.15 -0.06 0.00 4.30 4.81 -1.26 -1.35 118.16 129.75 1pz3 n LYS 12 Ca -0.12 1.20 0.14 0.00 -0.87 0.00 0.00 58.31 58.66 1pz3 n LYS 12 Cb 0.45 -1.91 0.51 0.00 0.02 0.00 0.00 35.03 34.10 1pz3 n LYS 12 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pz3 n ASP 13 N -5.12 1.11 -4.25 3.14 8.00 -1.26 -4.55 116.55 113.62 1pz3 n ASP 13 Ca 0.19 -1.14 -0.43 0.00 0.71 0.00 0.00 54.79 54.12 1pz3 n ASP 13 Cb 0.64 0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.72 1pz3 n ASP 13 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1pz3 s PHE 14 N -2.23 3.54 -0.02 1.24 0.40 -0.45 -5.05 117.98 115.41 1pz3 s PHE 14 Ca 0.33 -2.05 0.05 0.00 -0.60 0.00 0.00 56.93 54.66 1pz3 s PHE 14 Cb 0.20 -3.60 -0.03 0.00 0.51 0.00 0.00 43.02 40.10 1pz3 s PHE 14 CO 0.42 -0.96 -0.16 0.15 0.70 0.00 0.00 175.22 175.37 1pz3 s LYS 15 N 0.54 2.35 -0.07 0.44 1.02 -1.26 -1.08 119.74 121.67 1pz3 s LYS 15 Ca 0.13 -0.80 -0.00 0.00 0.02 0.00 0.00 55.97 55.32 1pz3 s LYS 15 Cb -0.18 -2.30 -0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1pz3 s LYS 15 CO -0.04 0.59 -0.01 0.82 -0.92 0.00 0.00 175.35 175.79 1pz3 h ILE 16 N 4.21 0.00 0.00 2.17 2.04 -0.63 -3.43 117.51 121.87 1pz3 h ILE 16 Ca -0.47 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1pz3 h ILE 16 Cb 1.15 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1pz3 h ILE 16 CO 0.49 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.64 1pz3 n ALA 17 N -2.59 0.00 -1.96 1.87 0.00 -1.18 -4.67 120.51 111.98 1pz3 n ALA 17 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1pz3 n ALA 17 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 1pz3 n ALA 17 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1pz3 s GLU 18 N -2.00 4.24 -0.03 0.00 2.56 -1.26 -0.97 118.70 121.23 1pz3 s GLU 18 Ca 0.00 2.31 -0.30 0.00 0.00 0.00 0.00 54.97 56.98 1pz3 s GLU 18 Cb 0.00 -3.16 -0.04 0.00 2.00 0.00 0.00 34.13 32.93 1pz3 s GLU 18 CO 0.00 -0.56 1.30 0.42 -0.56 0.00 0.00 175.26 175.86 1pz3 s ILE 19 N 0.96 4.01 -0.03 -3.70 1.01 0.49 -4.76 121.20 119.19 1pz3 s ILE 19 Ca 0.68 1.35 -0.30 0.00 0.00 0.00 0.00 60.65 62.38 1pz3 s ILE 19 Cb -0.43 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 1pz3 s ILE 19 CO 0.33 -0.01 1.33 -0.62 0.00 0.00 0.00 174.94 175.97 1pz3 s ASP 20 N 1.69 6.92 0.65 3.58 -1.08 -1.26 -4.62 116.67 122.55 1pz3 s ASP 20 Ca 0.59 2.00 0.43 0.00 -0.52 0.00 0.00 52.55 55.05 1pz3 s ASP 20 Cb -0.28 -2.56 2.25 0.00 -1.46 0.00 0.00 42.92 40.88 1pz3 s ASP 20 CO 0.24 -0.68 2.31 0.07 0.52 0.00 0.00 175.17 177.63 1pz3 h LYS 21 N 7.75 0.00 0.00 4.34 2.10 -1.95 -1.43 116.57 127.38 1pz3 h LYS 21 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1pz3 h LYS 21 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1pz3 h LYS 21 CO 0.90 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.89 1pz3 n ARG 22 N -3.11 0.02 0.00 0.07 1.74 -1.26 -1.46 116.66 112.67 1pz3 n ARG 22 Ca -0.02 0.33 0.06 0.00 -0.77 0.00 0.00 57.85 57.44 1pz3 n ARG 22 Cb 0.11 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.30 1pz3 n ARG 22 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1pz3 n ILE 23 N -1.46 1.18 -1.23 0.55 -5.35 -0.54 -1.44 119.36 111.07 1pz3 n ILE 23 Ca 0.02 0.30 -0.15 0.00 -0.27 0.00 0.00 62.75 62.65 1pz3 n ILE 23 Cb 0.09 -1.10 0.21 0.00 -1.74 0.00 0.00 39.64 37.11 1pz3 n ILE 23 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1pz3 n TYR 24 N -1.49 2.46 -1.78 4.28 4.01 -0.53 -4.25 117.16 119.86 1pz3 n TYR 24 Ca 0.03 -1.63 -0.30 0.00 -0.16 0.00 0.00 57.90 55.84 1pz3 n TYR 24 Cb 0.13 -0.78 0.21 0.00 -0.31 0.00 0.00 39.34 38.59 1pz3 n TYR 24 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1pz3 s GLY 25 N -1.53 1.77 0.00 2.72 0.00 -0.33 -4.07 107.32 105.89 1pz3 s GLY 25 Ca 0.54 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1pz3 s GLY 25 CO 0.09 -0.42 0.00 -1.26 0.00 0.00 0.00 173.10 171.52 1pz3 n SER 26 N -4.03 0.00 -3.64 1.64 2.88 -0.57 -1.70 113.62 108.20 1pz3 n SER 26 Ca 0.16 -0.06 -0.07 0.00 -1.33 0.00 0.00 58.87 57.57 1pz3 n SER 26 Cb 0.59 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.98 1pz3 n SER 26 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1pz3 s PHE 27 N -2.00 -1.00 -0.12 0.66 5.36 -1.17 -1.22 117.98 118.49 1pz3 s PHE 27 Ca 0.00 2.01 0.01 0.00 -0.96 0.00 0.00 56.93 57.99 1pz3 s PHE 27 Cb 0.00 0.60 0.02 0.00 -0.34 0.00 0.00 43.02 43.30 1pz3 s PHE 27 CO 0.00 -0.50 -0.13 0.42 -1.46 0.00 0.00 175.22 173.55 1pz3 s ILE 28 N 1.58 1.41 0.17 3.12 1.01 -0.14 -1.25 121.20 127.10 1pz3 s ILE 28 Ca -0.10 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.04 1pz3 s ILE 28 Cb -0.05 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1pz3 s ILE 28 CO -0.19 0.43 0.16 -0.70 0.00 0.00 0.00 174.94 174.64 1pz3 s GLU 29 N 1.25 2.97 -1.13 2.79 2.12 -1.26 -4.18 118.70 121.25 1pz3 s GLU 29 Ca -0.02 -0.86 -0.22 0.00 0.36 0.00 0.00 54.97 54.24 1pz3 s GLU 29 Cb -0.14 -2.68 -0.00 0.00 0.26 0.00 0.00 34.13 31.57 1pz3 s GLU 29 CO -0.05 0.48 1.77 -1.01 -0.54 0.00 0.00 175.26 175.91 1pz3 s HIS 30 N -1.79 2.31 -0.13 5.30 3.76 -1.02 -4.32 115.29 119.40 1pz3 s HIS 30 Ca 0.32 -0.44 -0.07 0.00 -0.15 0.00 0.00 55.06 54.72 1pz3 s HIS 30 Cb -0.10 -4.40 0.05 0.00 1.11 0.00 0.00 32.58 29.25 1pz3 s HIS 30 CO 0.24 -1.65 0.32 -1.17 -0.85 0.00 0.00 174.74 171.63 1pz3 s LEU 31 N 7.44 0.19 0.00 0.89 0.20 -1.26 -4.84 118.68 121.30 1pz3 s LEU 31 Ca 0.59 0.68 0.00 0.00 0.69 0.00 0.00 54.13 56.09 1pz3 s LEU 31 Cb -0.00 0.99 0.00 0.00 -0.43 0.00 0.00 46.19 46.75 1pz3 s LEU 31 CO 0.04 -0.18 0.00 0.61 -0.29 0.00 0.00 176.35 176.53 1pz3 n GLY 32 N 4.26 3.00 1.95 7.98 0.00 -1.26 -1.90 105.19 119.23 1pz3 n GLY 32 Ca -0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.70 1pz3 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz3 n ARG 33 N 14.00 4.22 -0.10 1.61 1.74 -1.22 -4.35 116.66 132.56 1pz3 n ARG 33 Ca 0.00 -3.13 -0.10 0.00 -0.77 0.00 0.00 57.85 53.85 1pz3 n ARG 33 Cb 0.00 -2.24 -0.02 0.00 -1.02 0.00 0.00 32.46 29.18 1pz3 n ARG 33 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pz3 h ALA 34 N 3.22 0.41 0.00 7.54 0.00 -1.50 -2.04 119.26 126.89 1pz3 h ALA 34 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pz3 h ALA 34 Cb 2.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1pz3 h ALA 34 CO 0.64 0.03 -0.16 0.28 0.00 0.00 0.00 179.25 180.03 1pz3 n VAL 35 N -4.70 0.40 -2.51 0.00 0.31 -1.26 -2.05 118.33 108.51 1pz3 n VAL 35 Ca -0.02 0.42 -0.42 0.00 -0.01 0.00 0.00 64.34 64.31 1pz3 n VAL 35 Cb 0.15 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.31 1pz3 n VAL 35 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1pz3 s TYR 36 N -1.37 2.45 0.00 3.52 2.02 -1.26 -1.49 117.35 121.21 1pz3 s TYR 36 Ca -0.05 0.38 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 1pz3 s TYR 36 Cb 0.01 -4.49 0.00 0.00 -0.40 0.00 0.00 41.96 37.08 1pz3 s TYR 36 CO 0.07 -1.79 0.00 0.41 -1.57 0.00 0.00 175.55 172.67 1pz3 n GLY 37 N 5.17 0.43 0.00 0.71 0.00 0.16 -4.37 105.19 107.30 1pz3 n GLY 37 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1pz3 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz3 n GLY 38 N -2.00 0.42 0.19 -0.02 0.00 -0.69 -4.80 105.19 98.29 1pz3 n GLY 38 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1pz3 n GLY 38 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1pz3 h ILE 39 N 0.00 0.91 -3.31 -0.61 3.07 -1.09 -3.43 117.51 113.04 1pz3 h ILE 39 Ca 0.00 -1.44 -0.55 0.00 1.55 0.00 0.00 64.86 64.42 1pz3 h ILE 39 Cb 0.00 1.87 -0.38 0.00 -0.27 0.00 0.00 36.82 38.04 1pz3 h ILE 39 CO 0.00 0.36 -0.80 -0.47 -1.05 0.00 0.00 178.15 176.19 1pz3 s TYR 40 N -3.71 1.72 -0.42 0.16 5.04 -0.56 -1.75 117.35 117.83 1pz3 s TYR 40 Ca -0.00 -1.07 0.05 0.00 -2.44 0.00 0.00 57.07 53.61 1pz3 s TYR 40 Cb 0.11 -1.33 0.17 0.00 0.35 0.00 0.00 41.96 41.27 1pz3 s TYR 40 CO 0.68 -0.61 0.50 -2.00 -1.34 0.00 0.00 175.55 172.78 1pz3 s GLU 41 N 1.63 0.84 0.33 4.97 2.12 -0.00 -0.66 118.70 127.93 1pz3 s GLU 41 Ca 0.01 -1.11 -0.29 0.00 0.36 0.00 0.00 54.97 53.94 1pz3 s GLU 41 Cb -0.15 -0.59 -0.12 0.00 0.26 0.00 0.00 34.13 33.53 1pz3 s GLU 41 CO -0.08 -1.27 1.38 -2.30 -0.54 0.00 0.00 175.26 172.45 1pz3 n PRO 42 N 3.61 2.30 0.00 4.30 -0.02 -1.24 -1.75 135.00 142.21 1pz3 n PRO 42 Ca 0.17 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1pz3 n PRO 42 Cb 0.50 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1pz3 n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pz3 n GLY 43 N 0.97 2.37 3.68 -1.23 0.00 -1.26 -5.02 105.19 104.70 1pz3 n GLY 43 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1pz3 n GLY 43 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pz3 n HIS 44 N -2.00 2.15 -0.00 1.61 -0.00 -0.72 -4.88 115.22 111.39 1pz3 n HIS 44 Ca 0.00 0.57 0.20 0.00 -0.00 0.00 0.00 57.72 58.49 1pz3 n HIS 44 Cb 0.00 -2.39 0.69 0.00 -0.00 0.00 0.00 29.99 28.29 1pz3 n HIS 44 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1pz3 h PRO 45 N 2.47 0.00 -0.33 1.57 0.11 -1.91 -1.65 132.00 132.27 1pz3 h PRO 45 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1pz3 h PRO 45 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1pz3 h PRO 45 CO 0.62 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.45 1pz3 n GLN 46 N -4.38 2.24 -2.20 1.05 1.13 -1.26 -4.96 117.38 109.01 1pz3 n GLN 46 Ca 0.10 -1.88 -0.41 0.00 -1.94 0.00 0.00 57.00 52.87 1pz3 n GLN 46 Cb 0.61 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.47 1pz3 n GLN 46 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pz3 s ALA 47 N -1.58 3.49 0.87 -1.58 0.00 -0.62 -1.05 121.76 121.29 1pz3 s ALA 47 Ca 0.36 1.17 -0.07 0.00 0.00 0.00 0.00 51.96 53.42 1pz3 s ALA 47 Cb 0.21 -3.45 0.12 0.00 0.00 0.00 0.00 23.12 20.00 1pz3 s ALA 47 CO 0.29 -0.53 0.76 -0.40 0.00 0.00 0.00 175.76 175.88 1pz3 n ASP 48 N 1.25 0.32 0.28 0.00 5.68 0.32 -4.85 116.55 119.55 1pz3 n ASP 48 Ca 0.01 -1.43 0.14 0.00 -0.50 0.00 0.00 54.79 53.01 1pz3 n ASP 48 Cb 0.42 -0.55 0.81 0.00 -1.14 0.00 0.00 41.12 40.66 1pz3 n ASP 48 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1pz3 h GLU 49 N 0.00 0.00 -0.17 0.11 4.11 -1.96 -0.20 114.58 116.47 1pz3 h GLU 49 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 1pz3 h GLU 49 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1pz3 h GLU 49 CO 0.20 0.07 0.00 0.09 0.07 0.00 0.00 179.01 179.44 1pz3 n ASN 50 N -3.63 1.69 0.00 3.06 5.03 -1.26 -4.95 115.26 115.20 1pz3 n ASN 50 Ca -0.02 -1.71 0.00 0.00 0.87 0.00 0.00 54.58 53.72 1pz3 n ASN 50 Cb 0.19 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 38.84 1pz3 n ASN 50 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pz3 n GLY 51 N 1.13 0.76 3.74 7.41 0.00 -0.09 -4.97 105.19 113.17 1pz3 n GLY 51 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1pz3 n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pz3 s PHE 52 N -2.68 3.73 -0.14 1.61 0.08 -1.26 -0.82 117.98 118.49 1pz3 s PHE 52 Ca 0.00 1.47 -0.29 0.00 0.12 0.00 0.00 56.93 58.23 1pz3 s PHE 52 Cb 0.00 -2.83 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 1pz3 s PHE 52 CO 0.00 0.25 1.70 1.03 -0.10 0.00 0.00 175.22 178.10 1pz3 s ARG 53 N 0.03 3.91 0.35 0.44 0.52 -0.72 -0.52 118.95 122.96 1pz3 s ARG 53 Ca 0.39 1.95 0.11 0.00 -0.52 0.00 0.00 55.73 57.66 1pz3 s ARG 53 Cb -0.20 -4.05 0.64 0.00 0.52 0.00 0.00 34.95 31.86 1pz3 s ARG 53 CO 0.23 -1.17 1.79 0.37 0.02 0.00 0.00 175.30 176.54 1pz3 h GLN 54 N 10.62 0.07 -0.38 3.54 5.75 -1.44 -2.42 115.11 130.85 1pz3 h GLN 54 Ca -0.37 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.05 1pz3 h GLN 54 Cb 1.17 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 1pz3 h GLN 54 CO 0.98 0.44 0.05 0.38 -2.65 0.00 0.00 178.83 178.03 1pz3 h ASP 55 N 0.06 0.60 -0.61 -0.69 2.03 -1.91 -1.74 116.42 114.17 1pz3 h ASP 55 Ca 0.00 -0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 1pz3 h ASP 55 Cb 0.70 -0.16 -0.03 0.00 -0.83 0.00 0.00 39.33 39.01 1pz3 h ASP 55 CO 0.05 0.72 0.40 0.58 -1.03 0.00 0.00 179.24 179.96 1pz3 h VAL 56 N 0.47 1.16 -0.50 4.15 2.07 -1.89 -2.20 116.25 119.51 1pz3 h VAL 56 Ca 0.11 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1pz3 h VAL 56 Cb 0.37 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1pz3 h VAL 56 CO 0.01 0.16 0.20 0.40 0.02 0.00 0.00 177.57 178.35 1pz3 h ILE 57 N 0.82 0.86 -0.76 4.57 2.04 -1.23 -1.33 117.51 122.47 1pz3 h ILE 57 Ca 0.22 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 1pz3 h ILE 57 Cb -0.08 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1pz3 h ILE 57 CO -0.05 0.07 0.28 -0.33 0.00 0.00 0.00 178.15 178.12 1pz3 h GLU 58 N 0.38 1.16 -0.35 2.37 4.39 -1.16 -1.20 114.58 120.16 1pz3 h GLU 58 Ca 0.24 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 1pz3 h GLU 58 Cb 0.23 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1pz3 h GLU 58 CO -0.22 0.96 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.39 1pz3 h LEU 59 N 1.12 0.60 -0.29 1.33 3.38 -0.97 -1.77 115.31 118.71 1pz3 h LEU 59 Ca 0.25 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1pz3 h LEU 59 Cb 0.25 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1pz3 h LEU 59 CO -0.02 0.75 -0.26 0.58 0.09 0.00 0.00 178.44 179.58 1pz3 h VAL 60 N 0.56 1.30 -0.69 1.22 2.07 -1.16 -3.12 116.25 116.43 1pz3 h VAL 60 Ca 0.10 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1pz3 h VAL 60 Cb 0.54 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1pz3 h VAL 60 CO 0.03 0.45 0.38 0.11 0.02 0.00 0.00 177.57 178.57 1pz3 h LYS 61 N 0.42 0.96 0.00 1.57 1.57 -0.90 -1.47 116.57 118.72 1pz3 h LYS 61 Ca 0.05 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1pz3 h LYS 61 Cb 0.83 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1pz3 h LYS 61 CO 0.07 0.70 -0.19 1.49 -0.57 0.00 0.00 179.45 180.94 1pz3 h GLU 62 N 0.97 0.00 0.00 3.15 4.81 -1.34 -1.38 114.58 120.79 1pz3 h GLU 62 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1pz3 h GLU 62 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1pz3 h GLU 62 CO -0.04 0.19 0.00 -0.07 -0.73 0.00 0.00 179.01 178.36 1pz3 h LEU 63 N 0.00 0.00 -1.02 1.64 3.38 -1.21 -3.48 115.31 114.63 1pz3 h LEU 63 Ca -0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1pz3 h LEU 63 Cb 0.40 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.25 1pz3 h LEU 63 CO 0.03 0.00 -0.71 0.00 0.09 0.00 0.00 178.44 177.84 1pz3 n GLN 64 N -2.71 -7.19 -2.02 1.13 6.02 -0.52 -4.65 117.38 107.44 1pz3 n GLN 64 Ca 0.04 0.77 -0.43 0.00 -0.01 0.00 0.00 57.00 57.37 1pz3 n GLN 64 Cb 0.41 -5.77 -0.03 0.00 1.02 0.00 0.00 30.24 25.87 1pz3 n GLN 64 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1pz3 s VAL 65 N -3.34 3.58 -0.35 5.09 1.01 -1.26 -4.92 120.40 120.22 1pz3 s VAL 65 Ca 0.51 0.67 0.21 0.00 0.00 0.00 0.00 61.98 63.36 1pz3 s VAL 65 Cb -0.23 -3.54 0.23 0.00 0.00 0.00 0.00 36.38 32.84 1pz3 s VAL 65 CO 0.75 -0.18 1.51 -0.65 0.00 0.00 0.00 175.10 176.53 1pz3 h PRO 66 N 10.65 0.00 -2.62 2.72 0.11 -1.83 -3.39 132.00 137.63 1pz3 h PRO 66 Ca -0.37 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.63 1pz3 h PRO 66 Cb 1.17 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.04 1pz3 h PRO 66 CO 0.98 0.14 -0.20 -1.50 -0.21 0.00 0.00 178.00 177.21 1pz3 s ILE 67 N -3.15 -0.00 -0.09 4.15 2.07 -1.26 -1.10 121.20 121.82 1pz3 s ILE 67 Ca 0.05 0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1pz3 s ILE 67 Cb 0.06 -0.64 0.03 0.00 0.13 0.00 0.00 42.46 42.04 1pz3 s ILE 67 CO 0.70 0.01 -0.04 -0.63 -1.91 0.00 0.00 174.94 173.07 1pz3 s ILE 68 N 0.51 0.71 0.37 2.00 1.01 -0.30 -1.51 121.20 123.99 1pz3 s ILE 68 Ca -0.02 -0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.27 1pz3 s ILE 68 Cb -0.04 -0.80 -0.09 0.00 0.01 0.00 0.00 42.46 41.54 1pz3 s ILE 68 CO -0.03 0.31 1.12 -0.60 0.00 0.00 0.00 174.94 175.75 1pz3 s ARG 69 N 1.79 4.22 -0.16 2.79 3.52 -0.36 -1.02 118.95 129.73 1pz3 s ARG 69 Ca 0.04 1.74 -0.30 0.00 -0.13 0.00 0.00 55.73 57.09 1pz3 s ARG 69 Cb -0.12 -2.76 0.13 0.00 -1.56 0.00 0.00 34.95 30.63 1pz3 s ARG 69 CO -0.06 -0.15 0.99 -0.47 -0.81 0.00 0.00 175.30 174.80 1pz3 s TYR 70 N -1.42 -0.38 -2.11 5.12 5.04 -0.82 -0.96 117.35 121.81 1pz3 s TYR 70 Ca 0.54 0.66 0.18 0.00 -2.44 0.00 0.00 57.07 56.02 1pz3 s TYR 70 Cb -0.29 0.45 0.51 0.00 0.35 0.00 0.00 41.96 42.98 1pz3 s TYR 70 CO 0.36 -0.34 1.42 -0.35 -1.34 0.00 0.00 175.55 175.30 1pz3 n PRO 71 N 0.78 2.23 -3.73 4.97 -0.04 -1.26 -0.65 135.00 137.31 1pz3 n PRO 71 Ca -0.10 -1.90 0.02 0.00 -0.04 0.00 0.00 63.50 61.47 1pz3 n PRO 71 Cb 0.58 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1pz3 n PRO 71 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1pz3 s GLY 72 N -1.15 -0.32 0.00 0.55 0.00 -1.26 -2.42 107.32 102.71 1pz3 s GLY 72 Ca 0.36 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1pz3 s GLY 72 CO 0.26 1.71 0.00 0.61 0.00 0.00 0.00 173.10 175.68 1pz3 n GLY 73 N -0.61 -1.94 0.38 0.20 0.00 -1.26 -4.68 105.19 97.28 1pz3 n GLY 73 Ca -0.05 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.59 1pz3 n GLY 73 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pz3 h ASN 74 N 0.00 0.52 -0.89 1.61 2.35 -1.92 -1.20 115.58 116.05 1pz3 h ASN 74 Ca 0.00 0.03 0.20 0.00 -0.55 0.00 0.00 56.30 55.98 1pz3 h ASN 74 Cb 0.00 -0.07 -0.11 0.00 0.05 0.00 0.00 38.32 38.18 1pz3 h ASN 74 CO 0.00 0.26 0.42 0.15 -1.65 0.00 0.00 177.43 176.62 1pz3 h PHE 75 N 0.55 0.72 0.00 1.19 3.57 -1.88 -2.85 116.94 118.24 1pz3 h PHE 75 Ca 0.41 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.92 1pz3 h PHE 75 Cb 0.79 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1pz3 h PHE 75 CO -0.00 0.04 -0.14 -0.24 -2.23 0.00 0.00 178.31 175.74 1pz3 h VAL 76 N 0.49 0.43 0.00 1.41 3.04 -1.46 -2.93 116.25 117.23 1pz3 h VAL 76 Ca 0.53 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1pz3 h VAL 76 Cb 0.93 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 1pz3 h VAL 76 CO -0.47 0.14 0.00 -1.20 -1.01 0.00 0.00 177.57 175.04 1pz3 n SER 77 N -3.39 0.62 -0.02 3.17 7.64 -1.08 -2.28 113.62 118.28 1pz3 n SER 77 Ca -0.00 0.62 0.03 0.00 1.01 0.00 0.00 58.87 60.52 1pz3 n SER 77 Cb 0.33 -0.76 0.04 0.00 -1.01 0.00 0.00 64.21 62.81 1pz3 n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pz3 n GLY 78 N 0.38 3.37 3.83 0.23 0.00 -1.11 -1.80 105.19 110.08 1pz3 n GLY 78 Ca 0.03 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1pz3 n GLY 78 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pz3 s TYR 79 N -1.49 3.62 -0.31 1.61 5.04 -0.96 -4.99 117.35 119.86 1pz3 s TYR 79 Ca 0.09 0.74 -0.10 0.00 -2.44 0.00 0.00 57.07 55.36 1pz3 s TYR 79 Cb 0.08 -2.18 -0.01 0.00 0.35 0.00 0.00 41.96 40.20 1pz3 s TYR 79 CO 0.01 0.58 0.16 -0.80 -1.34 0.00 0.00 175.55 174.16 1pz3 s ASN 80 N -0.70 5.57 0.46 4.32 0.01 -1.26 -4.77 114.94 118.57 1pz3 s ASN 80 Ca 0.19 -0.55 0.13 0.00 -0.71 0.00 0.00 52.86 51.92 1pz3 s ASN 80 Cb -0.14 -2.01 1.08 0.00 0.41 0.00 0.00 41.25 40.59 1pz3 s ASN 80 CO 0.08 -0.21 2.07 4.11 -1.51 0.00 0.00 177.10 181.64 1pz3 h TRP 81 N 8.36 0.29 0.00 2.20 5.08 -1.98 -1.50 115.95 128.40 1pz3 h TRP 81 Ca -0.32 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.63 1pz3 h TRP 81 Cb 1.14 -0.10 -0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1pz3 h TRP 81 CO 0.64 0.17 -0.14 0.93 -1.28 0.00 0.00 178.44 178.76 1pz3 h GLU 82 N 0.30 0.00 0.00 0.12 3.07 -1.95 -2.33 114.58 113.78 1pz3 h GLU 82 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1pz3 h GLU 82 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1pz3 h GLU 82 CO -0.03 0.14 0.00 -0.44 -1.40 0.00 0.00 179.01 177.28 1pz3 h ASP 83 N 0.00 0.00 -0.36 1.42 3.32 -1.68 -3.04 116.42 116.07 1pz3 h ASP 83 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pz3 h ASP 83 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1pz3 h ASP 83 CO 0.02 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.15 1pz3 n GLY 84 N -0.36 3.12 3.40 2.75 0.00 -0.88 -4.30 105.19 108.92 1pz3 n GLY 84 Ca -0.01 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 1pz3 n GLY 84 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pz3 s VAL 85 N -1.61 1.96 0.00 1.61 -7.23 -1.15 -3.54 120.40 110.44 1pz3 s VAL 85 Ca 0.32 -2.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1pz3 s VAL 85 Cb 0.21 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1pz3 s VAL 85 CO 0.15 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 1pz3 n GLY 86 N -0.49 -2.20 3.68 2.32 0.00 -1.26 -4.83 105.19 102.42 1pz3 n GLY 86 Ca -0.07 -1.60 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 1pz3 n GLY 86 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pz3 n PRO 87 N -0.20 2.14 -0.02 1.61 -0.02 -1.26 -4.86 135.00 132.39 1pz3 n PRO 87 Ca 0.00 0.76 0.14 0.00 -2.02 0.00 0.00 63.50 62.38 1pz3 n PRO 87 Cb 0.00 -2.43 0.57 0.00 -0.02 0.00 0.00 33.50 31.62 1pz3 n PRO 87 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pz3 h LYS 88 N 4.20 0.23 0.00 -0.52 1.79 -1.97 -2.24 116.57 118.07 1pz3 h LYS 88 Ca -0.45 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 57.97 1pz3 h LYS 88 Cb 1.27 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1pz3 h LYS 88 CO 0.75 0.15 -0.18 0.93 -1.08 0.00 0.00 179.45 180.03 1pz3 h GLU 89 N 0.24 0.00 -0.02 3.15 3.07 -1.99 -1.89 114.58 117.14 1pz3 h GLU 89 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1pz3 h GLU 89 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1pz3 h GLU 89 CO -0.05 0.18 -0.12 1.04 -1.40 0.00 0.00 179.01 178.66 1pz3 n GLN 90 N -3.67 1.57 -2.76 2.33 3.00 -0.84 -4.89 117.38 112.12 1pz3 n GLN 90 Ca -0.01 -1.08 -0.42 0.00 -0.01 0.00 0.00 57.00 55.47 1pz3 n GLN 90 Cb 0.30 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.03 1pz3 n GLN 90 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1pz3 s ARG 91 N -2.18 4.39 0.52 -1.09 0.52 -0.71 -5.03 118.95 115.36 1pz3 s ARG 91 Ca 0.30 1.26 -0.16 0.00 -0.52 0.00 0.00 55.73 56.61 1pz3 s ARG 91 Cb 0.20 -3.55 -0.08 0.00 0.52 0.00 0.00 34.95 32.05 1pz3 s ARG 91 CO 0.40 -0.30 0.99 -1.25 0.02 0.00 0.00 175.30 175.16 1pz3 s PRO 92 N 2.01 3.91 -0.09 3.54 0.04 -1.26 -4.98 135.00 138.16 1pz3 s PRO 92 Ca 0.45 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 62.21 1pz3 s PRO 92 Cb -0.18 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1pz3 s PRO 92 CO 0.16 -0.31 0.75 1.03 0.04 0.00 0.00 177.00 178.67 1pz3 s ARG 93 N -4.11 4.40 0.14 4.56 0.52 -1.26 -4.51 118.95 118.70 1pz3 s ARG 93 Ca 0.59 0.94 0.10 0.00 -0.52 0.00 0.00 55.73 56.84 1pz3 s ARG 93 Cb -0.10 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.84 1pz3 s ARG 93 CO 0.32 -0.05 -0.21 1.03 0.02 0.00 0.00 175.30 176.41 1pz3 s ARG 94 N 1.19 1.65 -0.49 3.54 1.81 -0.22 -4.97 118.95 121.46 1pz3 s ARG 94 Ca 0.38 -1.30 -0.27 0.00 -1.72 0.00 0.00 55.73 52.83 1pz3 s ARG 94 Cb -0.18 -2.01 0.03 0.00 -0.45 0.00 0.00 34.95 32.34 1pz3 s ARG 94 CO 0.17 0.45 1.02 -0.51 -0.68 0.00 0.00 175.30 175.75 1pz3 s LEU 95 N -2.27 3.85 -0.48 2.53 1.43 -1.26 -0.54 118.68 121.94 1pz3 s LEU 95 Ca 0.18 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.15 1pz3 s LEU 95 Cb -0.10 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 42.90 1pz3 s LEU 95 CO 0.09 -1.18 1.16 -0.62 0.23 0.00 0.00 176.35 176.04 1pz3 s ASP 96 N 2.46 6.60 0.23 2.29 2.15 0.28 -4.90 116.67 125.79 1pz3 s ASP 96 Ca 0.40 0.48 0.25 0.00 0.43 0.00 0.00 52.55 54.11 1pz3 s ASP 96 Cb -0.09 -2.55 0.66 0.00 -0.30 0.00 0.00 42.92 40.64 1pz3 s ASP 96 CO 0.27 -1.28 1.67 -0.07 -0.17 0.00 0.00 175.17 175.59 1pz3 h LEU 97 N 11.34 0.00 -0.32 -1.34 3.38 -1.94 -0.49 115.31 125.94 1pz3 h LEU 97 Ca -0.23 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1pz3 h LEU 97 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1pz3 h LEU 97 CO 1.13 0.01 0.10 0.00 0.09 0.00 0.00 178.44 179.78 1pz3 h ALA 98 N 2.43 0.41 0.00 1.53 0.00 -1.90 -3.32 119.26 118.41 1pz3 h ALA 98 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1pz3 h ALA 98 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1pz3 h ALA 98 CO 0.00 0.05 -0.03 0.91 0.00 0.00 0.00 179.25 180.18 1pz3 n TRP 99 N -4.69 0.00 -4.07 0.00 7.02 -1.22 -4.98 117.44 109.51 1pz3 n TRP 99 Ca -0.02 -0.72 -0.27 0.00 -1.02 0.00 0.00 57.50 55.47 1pz3 n TRP 99 Cb 0.16 -0.10 -0.05 0.00 -2.42 0.00 0.00 31.31 28.91 1pz3 n TRP 99 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1pz3 n LYS 100 N -0.95 -2.54 -4.38 -0.99 4.76 -0.22 -4.88 118.16 108.97 1pz3 n LYS 100 Ca 0.08 0.30 -0.23 0.00 -2.87 0.00 0.00 58.31 55.60 1pz3 n LYS 100 Cb 0.49 -4.23 -0.11 0.00 -1.84 0.00 0.00 35.03 29.34 1pz3 n LYS 100 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1pz3 s SER 101 N -4.38 2.97 -0.31 4.39 0.01 -1.06 -0.32 113.70 115.00 1pz3 s SER 101 Ca 0.00 -0.91 -0.22 0.00 1.31 0.00 0.00 55.95 56.13 1pz3 s SER 101 Cb -0.00 -0.20 -0.00 0.00 0.21 0.00 0.00 66.02 66.03 1pz3 s SER 101 CO 0.92 -0.01 0.71 -0.69 0.41 0.00 0.00 173.24 174.58 1pz3 s VAL 102 N -2.17 4.86 -0.26 3.43 1.01 -0.44 -0.56 120.40 126.27 1pz3 s VAL 102 Ca 0.20 0.97 -0.17 0.00 0.00 0.00 0.00 61.98 62.98 1pz3 s VAL 102 Cb -0.05 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1pz3 s VAL 102 CO 0.09 -0.22 0.46 -0.70 0.00 0.00 0.00 175.10 174.73 1pz3 s GLU 103 N 2.80 4.06 0.33 2.72 2.56 0.30 -4.40 118.70 127.06 1pz3 s GLU 103 Ca 0.29 0.23 0.22 0.00 0.00 0.00 0.00 54.97 55.70 1pz3 s GLU 103 Cb -0.14 -3.65 0.18 0.00 2.00 0.00 0.00 34.13 32.52 1pz3 s GLU 103 CO 0.13 -0.31 1.37 1.79 -0.56 0.00 0.00 175.26 177.68 1pz3 h THR 104 N 5.37 0.12 -0.66 -1.70 1.35 -1.85 -0.56 112.91 114.99 1pz3 h THR 104 Ca -0.30 -1.19 -0.21 0.00 -0.55 0.00 0.00 66.41 64.16 1pz3 h THR 104 Cb 1.15 1.89 -0.07 0.00 -1.73 0.00 0.00 68.15 69.39 1pz3 h THR 104 CO 0.69 0.07 -0.20 0.59 -0.25 0.00 0.00 175.52 176.42 1pz3 n ASN 105 N -2.97 -4.08 0.10 5.36 3.02 -1.26 -4.55 115.26 110.88 1pz3 n ASN 105 Ca 0.02 0.21 0.03 0.00 -0.03 0.00 0.00 54.58 54.80 1pz3 n ASN 105 Cb 0.58 -2.63 0.41 0.00 -0.61 0.00 0.00 39.78 37.53 1pz3 n ASN 105 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1pz3 h GLU 106 N 0.00 0.30 -5.21 3.52 4.81 -1.93 -3.35 114.58 112.72 1pz3 h GLU 106 Ca -0.21 -0.05 -0.62 0.00 -0.13 0.00 0.00 59.36 58.34 1pz3 h GLU 106 Cb 0.76 -0.05 -0.17 0.00 0.63 0.00 0.00 28.75 29.92 1pz3 h GLU 106 CO 0.30 0.35 -0.56 0.42 -0.73 0.00 0.00 179.01 178.79 1pz3 s ILE 107 N -4.94 4.80 0.00 2.32 -1.09 -1.26 -5.03 121.20 116.00 1pz3 s ILE 107 Ca -0.06 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1pz3 s ILE 107 Cb 0.16 -3.18 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1pz3 s ILE 107 CO 0.73 0.43 0.00 0.61 -1.23 0.00 0.00 174.94 175.48 1pz3 n GLY 108 N 3.81 5.52 0.21 6.18 0.00 -1.23 -4.93 105.19 114.75 1pz3 n GLY 108 Ca -0.16 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.16 1pz3 n GLY 108 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1pz3 h LEU 109 N 0.00 0.20 -0.43 0.99 8.10 -1.88 -1.54 115.31 120.75 1pz3 h LEU 109 Ca 0.00 -0.06 -0.17 0.00 0.11 0.00 0.00 57.88 57.75 1pz3 h LEU 109 Cb 0.00 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 40.16 1pz3 h LEU 109 CO 0.00 0.49 -0.57 0.78 -4.11 0.00 0.00 178.44 175.03 1pz3 h ASN 110 N 0.18 0.73 -0.27 0.17 2.35 -1.98 -1.07 115.58 115.70 1pz3 h ASN 110 Ca 0.03 -0.40 -0.11 0.00 -0.55 0.00 0.00 56.30 55.26 1pz3 h ASN 110 Cb 0.61 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1pz3 h ASN 110 CO 0.04 1.15 -0.21 -0.33 -1.65 0.00 0.00 177.43 176.43 1pz3 h GLU 111 N 0.50 0.74 -0.83 0.81 3.07 -1.79 -1.82 114.58 115.25 1pz3 h GLU 111 Ca 0.00 -0.29 -0.04 0.00 -0.50 0.00 0.00 59.36 58.53 1pz3 h GLU 111 Cb 1.14 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.98 1pz3 h GLU 111 CO 0.11 0.89 0.37 0.35 -1.40 0.00 0.00 179.01 179.33 1pz3 h PHE 112 N 0.65 1.23 -0.67 4.33 3.57 -1.02 -1.23 116.94 123.80 1pz3 h PHE 112 Ca 0.09 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1pz3 h PHE 112 Cb 0.71 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1pz3 h PHE 112 CO 0.04 0.91 0.16 0.52 -2.23 0.00 0.00 178.31 177.70 1pz3 h MET 113 N 1.20 1.07 -0.43 1.11 2.86 -0.93 0.24 114.93 120.05 1pz3 h MET 113 Ca 0.28 -0.25 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1pz3 h MET 113 Cb 0.17 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 1pz3 h MET 113 CO -0.03 0.95 0.13 -0.44 1.06 0.00 0.00 176.91 178.59 1pz3 h ASP 114 N 1.02 0.12 -0.49 1.22 3.32 -0.96 -1.21 116.42 119.43 1pz3 h ASP 114 Ca 0.21 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1pz3 h ASP 114 Cb 0.37 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1pz3 h ASP 114 CO 0.00 0.10 0.21 -0.25 -1.72 0.00 0.00 179.24 177.58 1pz3 h TRP 115 N 0.29 0.73 -0.45 4.55 7.01 -0.50 -2.95 115.95 124.62 1pz3 h TRP 115 Ca 0.20 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.12 1pz3 h TRP 115 Cb 0.21 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1pz3 h TRP 115 CO -0.17 0.60 0.12 0.00 -2.79 0.00 0.00 178.44 176.20 1pz3 h ALA 116 N 1.06 1.36 -0.58 2.65 0.00 -0.62 -0.96 119.26 122.17 1pz3 h ALA 116 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1pz3 h ALA 116 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1pz3 h ALA 116 CO -0.02 0.46 0.30 -0.22 0.00 0.00 0.00 179.25 179.78 1pz3 h LYS 117 N 0.66 0.81 0.00 0.00 3.64 -1.07 -1.50 116.57 119.10 1pz3 h LYS 117 Ca 0.15 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1pz3 h LYS 117 Cb 0.23 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1pz3 h LYS 117 CO -0.00 0.61 -0.50 0.52 -2.27 0.00 0.00 179.45 177.80 1pz3 h MET 118 N 0.81 0.00 -0.07 1.90 2.86 -1.05 -2.80 114.93 116.57 1pz3 h MET 118 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1pz3 h MET 118 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1pz3 h MET 118 CO -0.03 0.50 0.00 1.33 1.06 0.00 0.00 176.91 179.77 1pz3 n VAL 119 N -3.73 0.07 -1.66 -2.22 0.24 -1.07 -4.97 118.33 105.00 1pz3 n VAL 119 Ca -0.01 -0.43 -0.05 0.00 -2.04 0.00 0.00 64.34 61.81 1pz3 n VAL 119 Cb 0.55 1.02 -0.01 0.00 -1.47 0.00 0.00 33.84 33.93 1pz3 n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pz3 n GLY 120 N 1.29 0.45 3.68 7.63 0.00 -0.77 -4.64 105.19 112.84 1pz3 n GLY 120 Ca 0.16 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 1pz3 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz3 s ALA 121 N -2.23 3.28 0.69 4.61 0.00 -0.64 -4.82 121.76 122.65 1pz3 s ALA 121 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 1pz3 s ALA 121 Cb 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 23.12 21.75 1pz3 s ALA 121 CO 0.00 0.62 1.05 -1.83 0.00 0.00 0.00 175.76 175.61 1pz3 s GLU 122 N -1.28 2.67 -0.10 0.00 -1.05 -0.26 -4.31 118.70 114.38 1pz3 s GLU 122 Ca 0.17 0.23 0.02 0.00 -0.15 0.00 0.00 54.97 55.24 1pz3 s GLU 122 Cb -0.11 -2.08 -0.02 0.00 -0.44 0.00 0.00 34.13 31.48 1pz3 s GLU 122 CO 0.07 -1.06 -0.16 0.08 0.95 0.00 0.00 175.26 175.14 1pz3 s VAL 123 N -3.29 2.82 -0.63 1.83 1.01 -1.26 -1.15 120.40 119.72 1pz3 s VAL 123 Ca 0.58 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 1pz3 s VAL 123 Cb -0.11 -2.13 0.14 0.00 0.00 0.00 0.00 36.38 34.28 1pz3 s VAL 123 CO 0.49 0.55 0.65 0.21 0.00 0.00 0.00 175.10 177.00 1pz3 s ASN 124 N 0.01 6.32 -0.06 3.32 2.47 -0.19 -4.49 114.94 122.32 1pz3 s ASN 124 Ca -0.05 -1.87 -0.25 0.00 0.42 0.00 0.00 52.86 51.11 1pz3 s ASN 124 Cb -0.15 -2.25 -0.03 0.00 -1.45 0.00 0.00 41.25 37.37 1pz3 s ASN 124 CO 0.05 -0.89 0.77 -0.32 -3.72 0.00 0.00 177.10 172.98 1pz3 s MET 125 N 1.71 4.45 -0.04 0.43 -2.45 -1.01 -1.94 119.30 120.44 1pz3 s MET 125 Ca 0.10 0.99 -0.11 0.00 -1.25 0.00 0.00 55.69 55.42 1pz3 s MET 125 Cb -0.23 -3.46 -0.05 0.00 1.25 0.00 0.00 34.83 32.34 1pz3 s MET 125 CO 0.01 0.00 0.30 0.00 1.05 0.00 0.00 175.02 176.39 1pz3 s ALA 126 N 0.97 3.78 0.06 4.11 0.00 0.18 -0.77 121.76 130.09 1pz3 s ALA 126 Ca 0.40 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1pz3 s ALA 126 Cb -0.18 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1pz3 s ALA 126 CO 0.19 0.55 0.05 0.14 0.00 0.00 0.00 175.76 176.69 1pz3 s VAL 127 N -1.10 4.36 -0.38 0.00 -7.23 -0.62 -4.57 120.40 110.86 1pz3 s VAL 127 Ca 0.21 -0.77 -0.29 0.00 -1.81 0.00 0.00 61.98 59.32 1pz3 s VAL 127 Cb -0.15 -3.07 0.01 0.00 0.56 0.00 0.00 36.38 33.74 1pz3 s VAL 127 CO 0.11 0.18 1.37 0.21 -0.31 0.00 0.00 175.10 176.65 1pz3 s ASN 128 N -2.20 6.44 -0.21 4.85 3.84 -1.26 -1.68 114.94 124.72 1pz3 s ASN 128 Ca 0.26 0.92 0.14 0.00 0.21 0.00 0.00 52.86 54.39 1pz3 s ASN 128 Cb -0.12 -2.54 0.45 0.00 -0.55 0.00 0.00 41.25 38.49 1pz3 s ASN 128 CO 0.19 -1.33 1.34 0.18 -2.79 0.00 0.00 177.10 174.69 1pz3 n LEU 129 N 8.45 3.41 0.00 3.21 4.77 -1.26 -3.78 117.00 131.81 1pz3 n LEU 129 Ca 0.16 -3.42 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 1pz3 n LEU 129 Cb 0.48 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1pz3 n LEU 129 CO 0.68 0.98 0.00 0.61 -1.33 0.00 0.00 177.39 178.34 1pz3 n GLY 130 N -1.03 0.20 0.05 -0.72 0.00 -1.25 -4.67 105.19 97.77 1pz3 n GLY 130 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 1pz3 n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pz3 n THR 131 N -1.42 0.29 -4.53 2.61 -2.24 -0.75 -4.59 114.28 103.66 1pz3 n THR 131 Ca 0.00 -0.19 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1pz3 n THR 131 Cb 0.00 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 67.95 1pz3 n THR 131 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pz3 n ARG 132 N -1.94 0.95 0.00 -0.78 1.74 -1.26 -5.13 116.66 110.24 1pz3 n ARG 132 Ca 0.05 -2.79 0.00 0.00 -0.77 0.00 0.00 57.85 54.34 1pz3 n ARG 132 Cb 0.40 0.95 0.00 0.00 -1.02 0.00 0.00 32.46 32.79 1pz3 n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pz3 n GLY 133 N 0.23 4.25 0.12 -0.13 0.00 -1.25 -4.18 105.19 104.24 1pz3 n GLY 133 Ca -0.13 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 1pz3 n GLY 133 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1pz3 h ILE 134 N 0.00 1.46 -0.21 -0.61 3.07 -1.92 -2.58 117.51 116.73 1pz3 h ILE 134 Ca 0.00 -2.41 -0.07 0.00 1.55 0.00 0.00 64.86 63.93 1pz3 h ILE 134 Cb 0.00 2.32 -0.00 0.00 -0.27 0.00 0.00 36.82 38.86 1pz3 h ILE 134 CO 0.00 0.68 -0.14 -0.78 -1.05 0.00 0.00 178.15 176.86 1pz3 h ASP 135 N 0.00 0.48 0.17 2.16 3.58 -1.97 -1.76 116.42 119.07 1pz3 h ASP 135 Ca -0.01 -0.44 -0.04 0.00 0.42 0.00 0.00 57.03 56.96 1pz3 h ASP 135 Cb 1.26 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 1pz3 h ASP 135 CO 0.09 0.81 -0.18 0.00 -2.88 0.00 0.00 179.24 177.08 1pz3 h ALA 136 N 0.68 1.65 0.03 -0.78 0.00 -1.95 -1.37 119.26 117.53 1pz3 h ALA 136 Ca 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1pz3 h ALA 136 Cb 0.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pz3 h ALA 136 CO 0.04 0.26 -0.02 0.00 0.00 0.00 0.00 179.25 179.53 1pz3 h ALA 137 N 1.78 -0.04 -0.75 0.00 0.00 -1.16 -1.35 119.26 117.74 1pz3 h ALA 137 Ca 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1pz3 h ALA 137 Cb 0.35 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1pz3 h ALA 137 CO 0.02 -0.34 0.25 0.07 0.00 0.00 0.00 179.25 179.26 1pz3 h ARG 138 N -0.42 1.16 -0.59 0.00 0.11 -1.15 -2.40 114.38 111.08 1pz3 h ARG 138 Ca -0.00 -0.24 -0.08 0.00 0.10 0.00 0.00 59.98 59.76 1pz3 h ARG 138 Cb 0.39 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.27 1pz3 h ARG 138 CO 0.01 0.97 0.06 -0.91 0.10 0.00 0.00 179.97 180.20 1pz3 h ASN 139 N 1.11 0.95 -0.34 0.08 2.35 -1.20 -0.69 115.58 117.82 1pz3 h ASN 139 Ca 0.24 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 1pz3 h ASN 139 Cb 0.29 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1pz3 h ASN 139 CO -0.01 0.97 -0.23 0.25 -1.65 0.00 0.00 177.43 176.76 1pz3 h LEU 140 N 0.92 0.86 -0.71 1.61 5.85 -1.04 0.37 115.31 123.17 1pz3 h LEU 140 Ca 0.18 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1pz3 h LEU 140 Cb 0.45 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1pz3 h LEU 140 CO 0.02 1.05 0.21 0.58 -0.34 0.00 0.00 178.44 179.97 1pz3 h VAL 141 N 0.73 1.26 0.07 1.05 2.07 -1.16 -0.65 116.25 119.61 1pz3 h VAL 141 Ca 0.10 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1pz3 h VAL 141 Cb 0.77 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1pz3 h VAL 141 CO 0.06 0.35 -0.04 -0.08 0.02 0.00 0.00 177.57 177.89 1pz3 h GLU 142 N 1.05 -0.10 -0.47 1.57 4.81 -0.88 0.14 114.58 120.70 1pz3 h GLU 142 Ca 0.23 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.54 1pz3 h GLU 142 Cb 0.31 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 1pz3 h GLU 142 CO -0.01 0.03 0.10 -0.92 -0.73 0.00 0.00 179.01 177.49 1pz3 h TYR 143 N -0.21 0.16 0.01 0.92 5.03 -0.71 -1.62 116.97 120.55 1pz3 h TYR 143 Ca -0.01 0.03 -0.25 0.00 2.58 0.00 0.00 58.73 61.08 1pz3 h TYR 143 Cb 0.17 -0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.46 1pz3 h TYR 143 CO -0.04 0.01 -1.00 0.00 -1.32 0.00 0.00 178.16 175.80 1pz3 n ASN 145 N -3.79 4.32 -4.73 0.00 4.13 0.46 -0.12 115.26 115.54 1pz3 n ASN 145 Ca -0.09 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.76 1pz3 n ASN 145 Cb 0.87 0.94 -0.04 0.00 -1.54 0.00 0.00 39.78 40.01 1pz3 n ASN 145 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1pz3 s HIS 146 N -2.16 3.70 0.10 3.10 2.46 -0.62 -4.76 115.29 117.11 1pz3 s HIS 146 Ca -0.01 1.68 -0.23 0.00 0.47 0.00 0.00 55.06 56.98 1pz3 s HIS 146 Cb 0.02 -3.15 -0.12 0.00 -0.13 0.00 0.00 32.58 29.19 1pz3 s HIS 146 CO 0.12 -0.17 1.73 -1.35 -2.47 0.00 0.00 174.74 172.60 1pz3 h PRO 147 N 5.82 -0.02 0.00 2.88 0.11 -1.94 -3.45 132.00 135.39 1pz3 h PRO 147 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pz3 h PRO 147 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1pz3 h PRO 147 CO 0.73 -0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1pz3 n SER 148 N -5.13 0.00 0.00 -2.05 3.41 -1.26 -4.71 113.62 103.88 1pz3 n SER 148 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1pz3 n SER 148 Cb 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1pz3 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pz3 n GLY 149 N -0.09 0.69 3.29 5.00 0.00 -1.26 -4.89 105.19 107.93 1pz3 n GLY 149 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1pz3 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pz3 s SER 150 N -2.04 1.83 0.14 1.61 1.04 -1.26 -5.01 113.70 110.01 1pz3 s SER 150 Ca 0.00 -1.11 -0.23 0.00 0.48 0.00 0.00 55.95 55.09 1pz3 s SER 150 Cb 0.00 -0.00 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 1pz3 s SER 150 CO 0.00 -0.41 1.64 0.22 0.98 0.00 0.00 173.24 175.67 1pz3 h TYR 151 N 2.63 -0.55 -0.09 5.02 3.20 -1.98 -0.28 116.97 124.91 1pz3 h TYR 151 Ca -0.37 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.39 1pz3 h TYR 151 Cb 1.21 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 1pz3 h TYR 151 CO 0.62 -0.29 -0.56 1.88 -1.64 0.00 0.00 178.16 178.17 1pz3 h TYR 152 N -0.25 0.36 -0.17 -3.82 0.05 -1.93 -1.19 116.97 110.02 1pz3 h TYR 152 Ca 0.11 -0.13 -0.16 0.00 0.05 0.00 0.00 58.73 58.60 1pz3 h TYR 152 Cb 0.42 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1pz3 h TYR 152 CO -0.33 0.78 -0.54 0.66 -1.05 0.00 0.00 178.16 177.68 1pz3 h SER 153 N 0.22 0.77 0.36 3.88 4.64 -1.70 -2.52 113.55 119.19 1pz3 h SER 153 Ca 0.00 -0.60 -0.04 0.00 -0.47 0.00 0.00 61.79 60.69 1pz3 h SER 153 Cb 1.05 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1pz3 h SER 153 CO 0.09 1.23 -0.19 0.44 -0.87 0.00 0.00 176.83 177.53 1pz3 h ASP 154 N 0.34 0.00 -0.30 4.97 3.32 -0.99 -2.29 116.42 121.47 1pz3 h ASP 154 Ca -0.02 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1pz3 h ASP 154 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1pz3 h ASP 154 CO 0.11 0.19 -0.05 0.25 -1.72 0.00 0.00 179.24 178.02 1pz3 h LEU 155 N 0.00 0.56 -0.64 1.55 5.85 -1.05 0.37 115.31 121.95 1pz3 h LEU 155 Ca -0.00 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1pz3 h LEU 155 Cb 0.42 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1pz3 h LEU 155 CO 0.02 0.78 0.41 -0.09 -0.34 0.00 0.00 178.44 179.23 1pz3 h ARG 156 N 0.33 0.81 -0.19 1.25 2.43 -1.07 0.08 114.38 118.03 1pz3 h ARG 156 Ca 0.08 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1pz3 h ARG 156 Cb 0.52 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1pz3 h ARG 156 CO 0.03 0.53 0.01 0.82 -1.51 0.00 0.00 179.97 179.85 1pz3 h ILE 157 N 0.83 0.88 -0.15 1.20 2.04 -1.23 -2.13 117.51 118.96 1pz3 h ILE 157 Ca 0.25 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.11 1pz3 h ILE 157 Cb -0.05 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1pz3 h ILE 157 CO -0.07 0.01 0.10 0.00 0.00 0.00 0.00 178.15 178.19 1pz3 h ALA 158 N 1.15 2.07 0.00 1.87 0.00 -0.42 -1.00 119.26 122.93 1pz3 h ALA 158 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pz3 h ALA 158 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1pz3 h ALA 158 CO -0.14 -0.10 0.00 0.72 0.00 0.00 0.00 179.25 179.73 1pz3 n HIS 159 N -4.50 0.00 0.00 0.00 8.25 -0.03 -4.88 115.22 114.06 1pz3 n HIS 159 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1pz3 n HIS 159 Cb 0.19 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1pz3 n HIS 159 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pz3 n GLY 160 N 0.96 1.20 2.77 -1.41 0.00 -0.38 -4.90 105.19 103.43 1pz3 n GLY 160 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1pz3 n GLY 160 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pz3 s TYR 161 N -2.00 2.63 0.07 1.61 1.51 -1.00 -4.97 117.35 115.20 1pz3 s TYR 161 Ca 0.00 -2.88 -0.19 0.00 -1.01 0.00 0.00 57.07 52.99 1pz3 s TYR 161 Cb 0.00 -2.18 -0.10 0.00 -0.11 0.00 0.00 41.96 39.57 1pz3 s TYR 161 CO 0.00 -0.69 1.47 -0.22 -1.11 0.00 0.00 175.55 174.99 1pz3 h LYS 162 N 5.99 0.42 -6.50 -0.62 3.64 -1.82 -3.26 116.57 114.42 1pz3 h LYS 162 Ca 0.09 -0.16 -0.53 0.00 -1.27 0.00 0.00 60.65 58.78 1pz3 h LYS 162 Cb 0.85 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1pz3 h LYS 162 CO 0.59 0.66 0.19 -1.21 -2.27 0.00 0.00 179.45 177.40 1pz3 s GLU 163 N -4.77 4.57 0.65 1.90 0.41 -1.26 -4.81 118.70 115.39 1pz3 s GLU 163 Ca -0.14 1.16 -0.17 0.00 -0.41 0.00 0.00 54.97 55.41 1pz3 s GLU 163 Cb 0.07 -3.28 -0.00 0.00 -1.78 0.00 0.00 34.13 29.13 1pz3 s GLU 163 CO 0.75 0.52 1.22 -1.25 -0.49 0.00 0.00 175.26 176.02 1pz3 s PRO 164 N -0.98 2.60 0.40 0.39 0.04 -1.26 -4.92 135.00 131.28 1pz3 s PRO 164 Ca 0.36 1.84 0.17 0.00 0.04 0.00 0.00 61.00 63.41 1pz3 s PRO 164 Cb -0.23 -1.88 0.85 0.00 0.04 0.00 0.00 34.50 33.29 1pz3 s PRO 164 CO 0.26 -1.50 1.86 0.45 0.04 0.00 0.00 177.00 178.11 1pz3 h HIS 165 N 0.40 0.00 -5.99 0.56 3.86 -0.85 -3.48 115.15 109.65 1pz3 h HIS 165 Ca -0.50 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.33 1pz3 h HIS 165 Cb 1.30 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.87 1pz3 h HIS 165 CO 0.46 0.32 -0.86 1.63 0.86 0.00 0.00 177.93 180.34 1pz3 n LYS 166 N -3.92 -3.42 -2.26 2.45 5.02 -1.18 -4.91 118.16 109.93 1pz3 n LYS 166 Ca -0.02 0.63 -0.42 0.00 -2.02 0.00 0.00 58.31 56.48 1pz3 n LYS 166 Cb 0.39 -5.04 -0.03 0.00 -0.02 0.00 0.00 35.03 30.34 1pz3 n LYS 166 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pz3 s ILE 167 N -3.55 3.83 -0.13 -0.18 1.01 -1.26 -4.96 121.20 115.95 1pz3 s ILE 167 Ca 0.22 1.18 -0.28 0.00 0.00 0.00 0.00 60.65 61.77 1pz3 s ILE 167 Cb -0.06 -3.76 -0.26 0.00 0.01 0.00 0.00 42.46 38.39 1pz3 s ILE 167 CO 0.81 -0.02 0.75 0.50 0.00 0.00 0.00 174.94 176.98 1pz3 h LYS 168 N 7.91 0.03 -5.11 2.79 1.63 -1.91 -3.45 116.57 118.46 1pz3 h LYS 168 Ca -0.36 -0.06 -0.67 0.00 -0.85 0.00 0.00 60.65 58.71 1pz3 h LYS 168 Cb 1.17 0.02 -0.34 0.00 -0.60 0.00 0.00 32.23 32.48 1pz3 h LYS 168 CO 0.91 1.03 -0.85 0.99 -3.45 0.00 0.00 179.45 178.08 1pz3 s THR 169 N -2.25 2.19 0.02 1.00 2.01 -1.26 -0.70 115.64 116.64 1pz3 s THR 169 Ca -0.19 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 60.99 1pz3 s THR 169 Cb -0.02 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 1pz3 s THR 169 CO 0.70 0.53 -0.26 0.26 -0.69 0.00 0.00 174.62 175.16 1pz3 s TRP 170 N 1.12 2.34 -0.21 4.92 0.52 -0.25 -2.41 118.94 124.95 1pz3 s TRP 170 Ca 0.01 -0.41 -0.14 0.00 0.02 0.00 0.00 56.10 55.57 1pz3 s TRP 170 Cb -0.14 -1.43 -0.04 0.00 -1.15 0.00 0.00 33.47 30.71 1pz3 s TRP 170 CO -0.08 0.08 0.32 0.00 0.02 0.00 0.00 176.95 177.29 1pz3 s LEU 172 N 1.18 3.75 0.00 0.00 1.43 0.17 -1.59 118.68 123.62 1pz3 s LEU 172 Ca 0.16 -2.05 0.00 0.00 -1.03 0.00 0.00 54.13 51.20 1pz3 s LEU 172 Cb -0.14 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1pz3 s LEU 172 CO 0.07 -1.30 0.00 0.61 0.23 0.00 0.00 176.35 175.96 1pz3 n GLY 173 N 5.97 -1.88 2.85 -3.19 0.00 -0.67 -4.37 105.19 103.89 1pz3 n GLY 173 Ca 0.42 -1.33 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 1pz3 n GLY 173 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pz3 s ASN 174 N -3.91 0.67 -1.46 1.61 2.47 -1.26 -4.77 114.94 108.28 1pz3 s ASN 174 Ca 0.00 -0.07 -0.05 0.00 0.42 0.00 0.00 52.86 53.16 1pz3 s ASN 174 Cb 0.00 -0.32 0.01 0.00 -1.45 0.00 0.00 41.25 39.49 1pz3 s ASN 174 CO 0.00 -0.08 0.21 1.21 -3.72 0.00 0.00 177.10 174.72 1pz3 n GLU 175 N 4.13 -1.46 0.21 0.43 2.13 -1.26 -4.79 120.64 120.03 1pz3 n GLU 175 Ca -0.25 0.18 0.14 0.00 0.66 0.00 0.00 57.16 57.89 1pz3 n GLU 175 Cb 0.51 -3.71 0.43 0.00 0.27 0.00 0.00 31.44 28.94 1pz3 n GLU 175 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1pz3 h MET 176 N -1.91 0.00 0.00 5.31 2.86 -1.92 -2.34 114.93 116.93 1pz3 h MET 176 Ca -0.66 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 1pz3 h MET 176 Cb 1.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1pz3 h MET 176 CO 0.66 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.23 1pz3 n ASP 177 N -2.83 0.46 -4.68 1.22 3.85 -1.26 -2.05 116.55 111.25 1pz3 n ASP 177 Ca 0.03 0.59 -0.42 0.00 -0.71 0.00 0.00 54.79 54.27 1pz3 n ASP 177 Cb 0.39 -0.69 -0.03 0.00 -1.35 0.00 0.00 41.12 39.44 1pz3 n ASP 177 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1pz3 s GLY 178 N -3.36 2.15 0.61 6.12 0.00 -0.88 -4.92 107.32 107.04 1pz3 s GLY 178 Ca 0.07 0.49 0.31 0.00 0.00 0.00 0.00 44.72 45.60 1pz3 s GLY 178 CO 0.42 2.11 2.18 -2.55 0.00 0.00 0.00 173.10 175.27 1pz3 h PRO 179 N 7.35 0.00 -0.00 2.90 0.11 -1.90 -1.08 132.00 139.38 1pz3 h PRO 179 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1pz3 h PRO 179 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1pz3 h PRO 179 CO 0.88 0.00 -0.02 -2.67 -0.21 0.00 0.00 178.00 175.98 1pz3 n TRP 180 N -3.65 0.00 -3.17 0.65 2.14 -1.26 -4.92 117.44 107.23 1pz3 n TRP 180 Ca -0.01 0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.20 1pz3 n TRP 180 Cb 0.21 -0.16 -0.06 0.00 -0.81 0.00 0.00 31.31 30.49 1pz3 n TRP 180 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1pz3 s GLN 181 N -2.33 4.19 0.08 -2.67 2.00 -0.41 -5.02 119.66 115.49 1pz3 s GLN 181 Ca 0.36 0.78 -0.31 0.00 -2.00 0.00 0.00 55.36 54.19 1pz3 s GLN 181 Cb 0.21 -2.93 -0.07 0.00 0.80 0.00 0.00 33.01 31.02 1pz3 s GLN 181 CO 0.43 0.44 1.39 0.42 -0.50 0.00 0.00 175.29 177.46 1pz3 s ILE 182 N -1.47 3.46 -1.11 -2.34 1.01 -1.26 -2.77 121.20 116.72 1pz3 s ILE 182 Ca 0.40 1.00 -0.05 0.00 0.00 0.00 0.00 60.65 62.01 1pz3 s ILE 182 Cb -0.17 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.67 1pz3 s ILE 182 CO 0.21 0.05 0.67 0.61 0.00 0.00 0.00 174.94 176.48 1pz3 n GLY 183 N 3.53 -0.21 3.54 6.18 0.00 -1.26 -4.50 105.19 112.47 1pz3 n GLY 183 Ca 0.12 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1pz3 n GLY 183 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pz3 n HIS 184 N -4.30 0.56 -4.27 1.61 -0.00 -1.11 -4.55 115.22 103.15 1pz3 n HIS 184 Ca -0.04 0.66 -0.19 0.00 0.46 0.00 0.00 57.72 58.62 1pz3 n HIS 184 Cb 0.57 -2.14 -0.13 0.00 -0.12 0.00 0.00 29.99 28.17 1pz3 n HIS 184 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1pz3 s LYS 185 N -1.62 0.84 0.97 1.57 1.02 -0.87 -5.08 119.74 116.57 1pz3 s LYS 185 Ca 0.62 -0.78 -0.12 0.00 0.02 0.00 0.00 55.97 55.71 1pz3 s LYS 185 Cb -0.66 -0.82 0.17 0.00 -0.52 0.00 0.00 37.83 36.00 1pz3 s LYS 185 CO 0.58 0.20 1.08 0.95 -0.92 0.00 0.00 175.35 177.24 1pz3 s THR 186 N -0.97 2.35 0.36 2.17 -4.23 -1.26 -4.28 115.64 109.78 1pz3 s THR 186 Ca -0.00 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 60.65 1pz3 s THR 186 Cb -0.08 -2.48 0.27 0.00 1.34 0.00 0.00 72.50 71.54 1pz3 s THR 186 CO 0.01 -0.15 2.01 0.00 -0.54 0.00 0.00 174.62 175.95 1pz3 h ALA 187 N -1.86 1.59 -0.09 3.99 0.00 -1.95 0.73 119.26 121.67 1pz3 h ALA 187 Ca -0.52 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1pz3 h ALA 187 Cb 1.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1pz3 h ALA 187 CO 0.53 0.37 -0.28 0.28 0.00 0.00 0.00 179.25 180.15 1pz3 h VAL 188 N 0.81 1.41 -0.33 0.00 2.07 -1.92 0.30 116.25 118.59 1pz3 h VAL 188 Ca 0.23 -1.64 0.03 0.00 0.82 0.00 0.00 66.70 66.15 1pz3 h VAL 188 Cb -0.04 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1pz3 h VAL 188 CO -0.06 0.47 0.12 -0.33 0.02 0.00 0.00 177.57 177.80 1pz3 h GLU 189 N -0.12 0.26 -0.34 1.57 5.08 -1.82 -0.93 114.58 118.27 1pz3 h GLU 189 Ca -0.01 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1pz3 h GLU 189 Cb 0.91 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1pz3 h GLU 189 CO 0.06 0.17 0.07 -0.92 -1.00 0.00 0.00 179.01 177.39 1pz3 h TYR 190 N 0.26 0.58 -0.75 4.33 3.20 -0.89 -1.99 116.97 121.71 1pz3 h TYR 190 Ca 0.14 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1pz3 h TYR 190 Cb 0.11 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 1pz3 h TYR 190 CO -0.13 0.59 0.47 0.78 -1.64 0.00 0.00 178.16 178.23 1pz3 h GLY 191 N 0.39 1.09 0.74 1.82 0.00 -0.60 0.15 103.07 106.66 1pz3 h GLY 191 Ca 0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1pz3 h GLY 191 CO 0.00 0.29 -0.04 3.21 0.00 0.00 0.00 176.54 180.00 1pz3 h ARG 192 N 0.91 0.26 -0.22 4.80 2.47 -1.12 -1.34 114.38 120.15 1pz3 h ARG 192 Ca 0.31 -0.10 -0.13 0.00 -1.26 0.00 0.00 59.98 58.79 1pz3 h ARG 192 Cb 0.04 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1pz3 h ARG 192 CO -0.12 0.57 -0.41 0.97 0.56 0.00 0.00 179.97 181.54 1pz3 h ILE 193 N -0.06 1.30 -0.69 2.04 2.10 -1.00 -1.72 117.51 119.48 1pz3 h ILE 193 Ca 0.03 -1.57 -0.07 0.00 1.08 0.00 0.00 64.86 64.33 1pz3 h ILE 193 Cb 0.47 1.58 -0.03 0.00 -1.09 0.00 0.00 36.82 37.75 1pz3 h ILE 193 CO 0.01 0.49 0.14 0.00 -1.08 0.00 0.00 178.15 177.71 1pz3 h ALA 194 N 1.13 0.91 0.12 0.18 0.00 -0.70 0.11 119.26 121.02 1pz3 h ALA 194 Ca 0.04 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1pz3 h ALA 194 Cb 0.89 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1pz3 h ALA 194 CO 0.08 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.81 1pz3 h GLU 196 N -0.35 0.36 -0.32 0.00 4.39 -1.12 -1.84 114.58 115.70 1pz3 h GLU 196 Ca 0.02 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 1pz3 h GLU 196 Cb 0.35 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1pz3 h GLU 196 CO -0.08 0.76 -0.11 0.00 -1.16 0.00 0.00 179.01 178.42 1pz3 h ALA 197 N 1.21 0.44 -0.70 3.43 0.00 -0.70 -2.90 119.26 120.05 1pz3 h ALA 197 Ca 0.02 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1pz3 h ALA 197 Cb 0.94 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1pz3 h ALA 197 CO 0.08 0.31 0.40 0.00 0.00 0.00 0.00 179.25 180.03 1pz3 h ALA 198 N 0.79 0.94 -0.01 0.00 0.00 -0.65 -0.98 119.26 119.35 1pz3 h ALA 198 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pz3 h ALA 198 Cb 0.62 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pz3 h ALA 198 CO 0.04 0.08 0.00 0.87 0.00 0.00 0.00 179.25 180.24 1pz3 h LYS 199 N 0.73 0.01 -0.09 0.00 1.57 -1.29 -1.66 116.57 115.83 1pz3 h LYS 199 Ca 0.31 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.96 1pz3 h LYS 199 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1pz3 h LYS 199 CO -0.18 0.08 -0.51 -0.39 -0.57 0.00 0.00 179.45 177.88 1pz3 h VAL 200 N -0.07 1.35 -0.31 0.50 -1.51 -1.26 -1.09 116.25 113.86 1pz3 h VAL 200 Ca 0.00 -1.75 -0.05 0.00 -1.23 0.00 0.00 66.70 63.66 1pz3 h VAL 200 Cb 0.08 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.07 1pz3 h VAL 200 CO -0.00 0.52 -0.01 0.24 -1.23 0.00 0.00 177.57 177.09 1pz3 h MET 201 N 0.19 0.56 0.00 5.19 2.86 -1.10 -1.90 114.93 120.74 1pz3 h MET 201 Ca 0.01 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 1pz3 h MET 201 Cb 0.96 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1pz3 h MET 201 CO 0.08 0.70 -0.23 0.87 1.06 0.00 0.00 176.91 179.39 1pz3 h LYS 202 N 0.35 0.00 -0.09 1.72 1.57 -1.19 -1.57 116.57 117.36 1pz3 h LYS 202 Ca 0.09 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1pz3 h LYS 202 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1pz3 h LYS 202 CO 0.02 0.23 -0.64 -1.49 -0.57 0.00 0.00 179.45 176.99 1pz3 h TRP 203 N 0.00 0.44 -0.29 -1.35 6.55 -0.92 -1.62 115.95 118.76 1pz3 h TRP 203 Ca -0.00 -0.18 -0.02 0.00 0.95 0.00 0.00 58.89 59.64 1pz3 h TRP 203 Cb 0.71 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.92 1pz3 h TRP 203 CO 0.00 0.88 0.10 0.28 -1.05 0.00 0.00 178.44 178.65 1pz3 h VAL 204 N 0.24 1.19 -1.97 1.49 2.07 -1.05 -3.42 116.25 114.80 1pz3 h VAL 204 Ca -0.01 -0.60 -0.31 0.00 0.82 0.00 0.00 66.70 66.60 1pz3 h VAL 204 Cb 1.18 1.05 -0.31 0.00 -1.52 0.00 0.00 31.29 31.69 1pz3 h VAL 204 CO 0.11 0.20 -0.63 -0.62 0.02 0.00 0.00 177.57 176.65 1pz3 s ASP 205 N -5.76 1.18 0.00 0.57 -1.08 -0.62 -4.95 116.67 106.01 1pz3 s ASP 205 Ca -0.13 -0.99 0.10 0.00 -0.52 0.00 0.00 52.55 51.01 1pz3 s ASP 205 Cb 0.08 0.67 0.50 0.00 -1.46 0.00 0.00 42.92 42.71 1pz3 s ASP 205 CO 0.73 -0.33 1.27 -0.81 0.52 0.00 0.00 175.17 176.55 1pz3 n PRO 206 N 4.91 0.09 0.05 4.34 -0.04 -0.62 -2.57 135.00 141.16 1pz3 n PRO 206 Ca 0.04 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 1pz3 n PRO 206 Cb 0.47 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.92 1pz3 n PRO 206 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1pz3 n THR 207 N -1.37 0.39 -1.57 0.52 -2.24 -1.26 -4.91 114.28 103.84 1pz3 n THR 207 Ca 0.04 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1pz3 n THR 207 Cb 0.10 -0.64 0.07 0.00 -2.10 0.00 0.00 70.33 67.76 1pz3 n THR 207 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1pz3 s ILE 208 N -3.07 3.59 0.17 2.28 -4.36 -1.06 -4.96 121.20 113.79 1pz3 s ILE 208 Ca 0.11 0.52 0.11 0.00 -0.26 0.00 0.00 60.65 61.13 1pz3 s ILE 208 Cb 0.15 -3.27 -0.04 0.00 1.25 0.00 0.00 42.46 40.55 1pz3 s ILE 208 CO 0.52 -0.68 -0.25 -1.61 0.24 0.00 0.00 174.94 173.17 1pz3 s GLU 209 N -5.10 1.45 0.01 0.37 2.02 0.12 -5.02 118.70 112.54 1pz3 s GLU 209 Ca 0.59 -1.44 0.05 0.00 0.02 0.00 0.00 54.97 54.19 1pz3 s GLU 209 Cb -0.14 -1.83 -0.02 0.00 0.10 0.00 0.00 34.13 32.25 1pz3 s GLU 209 CO 0.55 0.41 -0.15 -0.51 0.02 0.00 0.00 175.26 175.58 1pz3 s LEU 210 N -2.42 2.09 -0.21 1.80 1.43 -1.26 -1.10 118.68 119.02 1pz3 s LEU 210 Ca 0.18 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1pz3 s LEU 210 Cb -0.09 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.43 1pz3 s LEU 210 CO 0.08 0.12 -0.09 -0.69 0.23 0.00 0.00 176.35 176.00 1pz3 s VAL 211 N -0.56 2.95 0.21 -1.59 1.01 -0.01 -1.28 120.40 121.12 1pz3 s VAL 211 Ca 0.04 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1pz3 s VAL 211 Cb -0.07 -2.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.92 1pz3 s VAL 211 CO 0.00 0.46 0.55 0.68 0.00 0.00 0.00 175.10 176.80 1pz3 s VAL 212 N 1.40 4.91 0.06 2.92 -7.23 -0.29 -0.65 120.40 121.51 1pz3 s VAL 212 Ca 0.05 0.57 -0.31 0.00 -1.81 0.00 0.00 61.98 60.49 1pz3 s VAL 212 Cb -0.14 -3.64 -0.07 0.00 0.56 0.00 0.00 36.38 33.09 1pz3 s VAL 212 CO -0.06 0.01 1.41 0.00 -0.31 0.00 0.00 175.10 176.14 1pz3 n GLY 214 N 3.59 -0.33 3.75 0.00 0.00 -1.12 -4.75 105.19 106.33 1pz3 n GLY 214 Ca 0.12 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 1pz3 n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pz3 s SER 215 N -1.00 5.45 0.00 1.61 0.01 -1.26 -4.68 113.70 113.83 1pz3 s SER 215 Ca 0.00 2.63 0.21 0.00 1.31 0.00 0.00 55.95 60.10 1pz3 s SER 215 Cb 0.00 -2.63 1.16 0.00 0.21 0.00 0.00 66.02 64.77 1pz3 s SER 215 CO 0.00 -1.44 1.66 -1.54 0.41 0.00 0.00 173.24 172.34 1pz3 n SER 216 N -0.97 0.00 0.00 2.44 3.41 -1.26 -4.00 113.62 113.24 1pz3 n SER 216 Ca 0.10 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1pz3 n SER 216 Cb 0.46 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1pz3 n SER 216 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1pz3 n ASN 217 N -1.15 0.00 0.30 4.04 2.85 -1.25 -4.60 115.26 115.45 1pz3 n ASN 217 Ca 0.13 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.79 1pz3 n ASN 217 Cb 0.12 0.00 0.87 0.00 1.24 0.00 0.00 39.78 42.01 1pz3 n ASN 217 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1pz3 h ARG 218 N 0.00 0.00 -0.00 1.20 2.43 -1.89 -3.09 114.38 113.02 1pz3 h ARG 218 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1pz3 h ARG 218 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1pz3 h ARG 218 CO 0.00 0.01 -0.47 0.09 -1.51 0.00 0.00 179.97 178.09 1pz3 n ASN 219 N -3.11 0.95 -4.68 -3.80 3.02 -1.26 -4.84 115.26 101.54 1pz3 n ASN 219 Ca -0.01 -0.74 -0.43 0.00 -0.03 0.00 0.00 54.58 53.37 1pz3 n ASN 219 Cb 0.23 0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 39.72 1pz3 n ASN 219 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1pz3 n MET 220 N -1.00 2.01 -0.02 3.52 2.81 -1.17 -4.87 117.12 118.40 1pz3 n MET 220 Ca 0.08 0.71 0.15 0.00 -1.81 0.00 0.00 57.70 56.83 1pz3 n MET 220 Cb 0.36 -2.27 0.58 0.00 -0.71 0.00 0.00 33.22 31.18 1pz3 n MET 220 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1pz3 h PRO 221 N 2.78 0.21 -0.31 0.03 0.11 -1.93 -1.63 132.00 131.26 1pz3 h PRO 221 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pz3 h PRO 221 Cb 1.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1pz3 h PRO 221 CO 0.65 0.14 0.00 0.25 -0.21 0.00 0.00 178.00 178.83 1pz3 n THR 222 N -4.45 0.42 -1.68 -1.15 -2.24 -1.26 -4.97 114.28 98.95 1pz3 n THR 222 Ca 0.09 -0.39 -0.44 0.00 -2.27 0.00 0.00 64.05 61.03 1pz3 n THR 222 Cb 0.43 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1pz3 n THR 222 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1pz3 n PHE 223 N 0.34 2.20 0.00 4.78 7.35 -0.61 -1.18 117.46 130.34 1pz3 n PHE 223 Ca 0.10 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.23 1pz3 n PHE 223 Cb 0.26 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.63 1pz3 n PHE 223 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1pz3 n ALA 224 N 1.71 0.00 -0.27 3.13 0.00 -1.26 -4.51 120.51 119.30 1pz3 n ALA 224 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.60 1pz3 n ALA 224 Cb 0.32 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.97 1pz3 n ALA 224 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1pz3 h GLU 225 N 0.00 0.56 0.39 0.00 4.81 -1.92 -1.11 114.58 117.31 1pz3 h GLU 225 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1pz3 h GLU 225 Cb 0.00 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1pz3 h GLU 225 CO 0.00 0.37 -0.24 2.35 -0.73 0.00 0.00 179.01 180.76 1pz3 h TRP 226 N 0.58 -0.62 -0.82 0.92 2.91 -1.38 -1.56 115.95 115.98 1pz3 h TRP 226 Ca 0.42 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.44 1pz3 h TRP 226 Cb 0.57 0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 29.40 1pz3 h TRP 226 CO -0.11 -0.37 0.53 0.93 -1.03 0.00 0.00 178.44 178.39 1pz3 h GLU 227 N -0.60 1.08 -0.28 2.65 3.07 -1.74 0.35 114.58 119.11 1pz3 h GLU 227 Ca -0.04 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 1pz3 h GLU 227 Cb 0.49 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1pz3 h GLU 227 CO 0.05 0.73 0.08 0.00 -1.40 0.00 0.00 179.01 178.47 1pz3 h ALA 228 N 1.29 0.37 -0.43 3.43 0.00 -1.05 -1.14 119.26 121.74 1pz3 h ALA 228 Ca 0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1pz3 h ALA 228 Cb -0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1pz3 h ALA 228 CO -0.06 0.01 0.09 1.15 0.00 0.00 0.00 179.25 180.44 1pz3 h THR 229 N 0.30 1.24 -0.45 0.00 2.02 -0.86 -0.97 112.91 114.19 1pz3 h THR 229 Ca 0.09 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 1pz3 h THR 229 Cb 0.25 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1pz3 h THR 229 CO -0.00 0.29 0.19 0.58 0.37 0.00 0.00 175.52 176.95 1pz3 h VAL 230 N 0.57 1.20 -0.13 3.16 2.07 -0.82 -2.06 116.25 120.24 1pz3 h VAL 230 Ca 0.13 -0.59 -0.12 0.00 0.82 0.00 0.00 66.70 66.94 1pz3 h VAL 230 Cb 0.34 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1pz3 h VAL 230 CO 0.00 0.22 -0.44 -0.07 0.02 0.00 0.00 177.57 177.31 1pz3 h LEU 231 N 0.58 0.33 -1.56 2.57 3.38 -1.16 -1.81 115.31 117.64 1pz3 h LEU 231 Ca 0.15 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1pz3 h LEU 231 Cb 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1pz3 h LEU 231 CO -0.01 0.73 0.35 -0.78 0.09 0.00 0.00 178.44 178.81 1pz3 h ASP 232 N 0.25 0.49 1.35 -0.43 3.58 -0.67 0.67 116.42 121.67 1pz3 h ASP 232 Ca 0.02 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1pz3 h ASP 232 Cb 0.88 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1pz3 h ASP 232 CO 0.07 0.34 -0.52 0.45 -2.88 0.00 0.00 179.24 176.70 1pz3 h HIS 233 N 0.57 0.00 0.00 0.28 3.86 -0.69 -3.41 115.15 115.77 1pz3 h HIS 233 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1pz3 h HIS 233 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1pz3 h HIS 233 CO -0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 1pz3 n THR 234 N -2.69 0.00 -0.20 2.45 -2.24 -0.75 -4.65 114.28 106.20 1pz3 n THR 234 Ca 0.02 -0.34 -0.03 0.00 -2.27 0.00 0.00 64.05 61.44 1pz3 n THR 234 Cb 0.51 1.14 0.04 0.00 -2.10 0.00 0.00 70.33 69.93 1pz3 n THR 234 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1pz3 h TYR 235 N 0.00 -0.59 0.00 4.78 5.03 -1.12 -0.66 116.97 124.41 1pz3 h TYR 235 Ca 0.00 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1pz3 h TYR 235 Cb 0.07 0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.70 1pz3 h TYR 235 CO 0.00 -0.32 0.00 -0.44 -1.32 0.00 0.00 178.16 176.08 1pz3 h ASP 236 N -0.09 0.00 -0.01 -2.11 3.32 -1.91 -3.13 116.42 112.49 1pz3 h ASP 236 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1pz3 h ASP 236 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1pz3 h ASP 236 CO -0.65 0.00 -0.24 1.41 -1.72 0.00 0.00 179.24 178.04 1pz3 n HIS 237 N -2.72 0.00 -4.56 4.55 8.25 -0.28 -5.03 115.22 115.42 1pz3 n HIS 237 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.21 1pz3 n HIS 237 Cb 0.24 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.26 1pz3 n HIS 237 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1pz3 s VAL 238 N -1.49 1.30 0.00 1.59 -7.23 -1.03 -4.81 120.40 108.73 1pz3 s VAL 238 Ca 0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1pz3 s VAL 238 Cb 0.09 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1pz3 s VAL 238 CO 0.29 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.55 1pz3 n ASP 239 N -0.98 3.62 -4.01 4.85 9.92 -0.41 -4.93 116.55 124.62 1pz3 n ASP 239 Ca -0.07 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.11 1pz3 n ASP 239 Cb 0.66 0.39 -0.10 0.00 -0.64 0.00 0.00 41.12 41.44 1pz3 n ASP 239 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1pz3 s TYR 240 N -1.70 0.35 -0.05 1.24 2.02 -0.84 -2.47 117.35 115.89 1pz3 s TYR 240 Ca 0.00 -0.73 0.05 0.00 -0.37 0.00 0.00 57.07 56.02 1pz3 s TYR 240 Cb 0.00 -0.26 -0.02 0.00 -0.40 0.00 0.00 41.96 41.28 1pz3 s TYR 240 CO 0.00 -0.30 -0.20 -1.50 -1.57 0.00 0.00 175.55 171.98 1pz3 s ILE 241 N -2.61 2.54 0.30 2.71 2.07 -0.42 -1.14 121.20 124.66 1pz3 s ILE 241 Ca -0.05 -0.91 -0.09 0.00 -1.41 0.00 0.00 60.65 58.19 1pz3 s ILE 241 Cb -0.01 -1.96 -0.07 0.00 0.13 0.00 0.00 42.46 40.55 1pz3 s ILE 241 CO -0.05 0.58 0.64 -0.94 -1.91 0.00 0.00 174.94 173.25 1pz3 s SER 242 N -0.46 6.58 0.03 4.50 1.04 -0.27 -1.26 113.70 123.85 1pz3 s SER 242 Ca 0.05 0.98 0.06 0.00 0.48 0.00 0.00 55.95 57.52 1pz3 s SER 242 Cb -0.12 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.73 1pz3 s SER 242 CO 0.01 -0.21 -0.18 -0.76 0.98 0.00 0.00 173.24 173.09 1pz3 s LEU 243 N -3.29 2.13 -0.05 2.42 1.02 -0.67 -2.81 118.68 117.43 1pz3 s LEU 243 Ca 0.49 -0.45 0.05 0.00 0.02 0.00 0.00 54.13 54.24 1pz3 s LEU 243 Cb -0.11 -0.85 -0.01 0.00 0.02 0.00 0.00 46.19 45.25 1pz3 s LEU 243 CO 0.25 0.14 -0.19 -1.00 0.02 0.00 0.00 176.35 175.57 1pz3 s HIS 244 N -0.70 1.90 -0.19 0.29 3.76 -1.26 -1.98 115.29 117.12 1pz3 s HIS 244 Ca 0.06 -0.54 -0.13 0.00 -0.15 0.00 0.00 55.06 54.30 1pz3 s HIS 244 Cb -0.08 -1.27 0.06 0.00 1.11 0.00 0.00 32.58 32.40 1pz3 s HIS 244 CO 0.01 -0.17 0.47 -1.14 -0.85 0.00 0.00 174.74 173.06 1pz3 s GLN 245 N -0.04 0.50 0.08 1.40 2.00 -0.23 -3.89 119.66 119.47 1pz3 s GLN 245 Ca -0.03 0.81 0.07 0.00 -2.00 0.00 0.00 55.36 54.21 1pz3 s GLN 245 Cb -0.12 0.11 -0.03 0.00 0.80 0.00 0.00 33.01 33.77 1pz3 s GLN 245 CO 0.02 -0.12 -0.19 0.71 -0.50 0.00 0.00 175.29 175.21 1pz3 s TYR 246 N 1.02 1.63 0.21 1.67 2.02 -1.26 -2.75 117.35 119.89 1pz3 s TYR 246 Ca -0.06 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.30 1pz3 s TYR 246 Cb -0.06 -0.92 -0.05 0.00 -0.40 0.00 0.00 41.96 40.53 1pz3 s TYR 246 CO -0.09 0.14 -0.11 0.71 -1.57 0.00 0.00 175.55 174.62 1pz3 s TYR 247 N -1.07 1.69 0.15 2.71 2.02 -0.88 -4.92 117.35 117.05 1pz3 s TYR 247 Ca 0.05 -0.64 -0.23 0.00 -0.37 0.00 0.00 57.07 55.87 1pz3 s TYR 247 Cb -0.09 -0.84 0.07 0.00 -0.40 0.00 0.00 41.96 40.69 1pz3 s TYR 247 CO 0.03 0.28 0.60 0.20 -1.57 0.00 0.00 175.55 175.09 1pz3 s GLY 248 N -3.32 -0.61 -0.88 0.71 0.00 -1.26 -0.92 107.32 101.03 1pz3 s GLY 248 Ca 0.23 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.46 1pz3 s GLY 248 CO 0.07 0.17 1.23 -2.01 0.00 0.00 0.00 173.10 172.56 1pz3 n ASN 249 N -0.35 5.47 -0.00 1.64 5.15 -1.26 -4.86 115.26 121.05 1pz3 n ASN 249 Ca -0.17 -3.48 0.14 0.00 -0.60 0.00 0.00 54.58 50.47 1pz3 n ASN 249 Cb 0.65 -1.00 0.62 0.00 -0.53 0.00 0.00 39.78 39.53 1pz3 n ASN 249 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1pz3 n ARG 250 N 0.87 0.07 -0.35 1.20 1.74 -1.26 -3.27 116.66 115.66 1pz3 n ARG 250 Ca 0.30 -0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.45 1pz3 n ARG 250 Cb 0.35 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.49 1pz3 n ARG 250 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1pz3 n ASP 251 N -1.46 2.70 -4.16 0.55 5.75 -1.26 -5.01 116.55 113.66 1pz3 n ASP 251 Ca 0.08 -3.28 -0.35 0.00 -0.01 0.00 0.00 54.79 51.23 1pz3 n ASP 251 Cb 0.33 -0.50 -0.04 0.00 -1.03 0.00 0.00 41.12 39.87 1pz3 n ASP 251 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1pz3 n ASN 252 N -1.09 -1.13 -3.85 -1.12 2.85 -1.20 -4.93 115.26 104.78 1pz3 n ASN 252 Ca 0.20 -1.24 -0.30 0.00 -0.11 0.00 0.00 54.58 53.14 1pz3 n ASN 252 Cb 0.77 -1.90 -0.13 0.00 1.24 0.00 0.00 39.78 39.76 1pz3 n ASN 252 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1pz3 s ASP 253 N -4.07 4.08 0.15 1.20 -1.08 -1.26 -5.00 116.67 110.68 1pz3 s ASP 253 Ca 0.18 -2.99 -0.17 0.00 -0.52 0.00 0.00 52.55 49.05 1pz3 s ASP 253 Cb -0.10 -1.41 0.02 0.00 -1.46 0.00 0.00 42.92 39.98 1pz3 s ASP 253 CO 0.97 -0.22 1.77 0.74 0.52 0.00 0.00 175.17 178.95 1pz3 h THR 254 N 5.25 0.97 -0.92 1.71 2.02 -1.97 -0.66 112.91 119.31 1pz3 h THR 254 Ca -0.02 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.07 1pz3 h THR 254 Cb 0.89 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1pz3 h THR 254 CO 0.62 0.06 0.61 0.00 0.37 0.00 0.00 175.52 177.17 1pz3 h ALA 255 N 1.18 1.37 -0.18 6.16 0.00 -1.94 -0.50 119.26 125.35 1pz3 h ALA 255 Ca 0.14 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1pz3 h ALA 255 Cb 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1pz3 h ALA 255 CO -0.11 0.58 -0.58 -0.97 0.00 0.00 0.00 179.25 178.17 1pz3 h ASN 256 N 1.22 0.63 -0.48 0.00 -1.24 -1.92 -3.20 115.58 110.59 1pz3 h ASN 256 Ca 0.34 -0.35 -0.07 0.00 0.71 0.00 0.00 56.30 56.93 1pz3 h ASN 256 Cb -0.10 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 1pz3 h ASN 256 CO -0.08 1.07 0.01 0.22 -1.29 0.00 0.00 177.43 177.36 1pz3 h TYR 257 N 0.42 0.90 0.00 0.67 3.20 -0.34 -2.66 116.97 119.17 1pz3 h TYR 257 Ca 0.00 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1pz3 h TYR 257 Cb 1.13 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.16 1pz3 h TYR 257 CO 0.05 0.86 0.00 -0.07 -1.64 0.00 0.00 178.16 177.36 1pz3 h LEU 258 N 0.69 0.00 -0.00 2.82 3.38 -1.18 -2.54 115.31 118.48 1pz3 h LEU 258 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1pz3 h LEU 258 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1pz3 h LEU 258 CO 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.55 1pz3 n ALA 259 N -1.94 2.41 0.31 1.53 0.00 -1.00 -4.21 120.51 117.62 1pz3 n ALA 259 Ca 0.03 -0.12 0.19 0.00 0.00 0.00 0.00 53.44 53.53 1pz3 n ALA 259 Cb 0.35 -1.48 1.03 0.00 0.00 0.00 0.00 19.45 19.35 1pz3 n ALA 259 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pz3 h LEU 260 N 0.00 0.00 -2.04 0.00 3.38 -1.47 -0.92 115.31 114.26 1pz3 h LEU 260 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1pz3 h LEU 260 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1pz3 h LEU 260 CO 0.00 0.01 -0.08 0.77 0.09 0.00 0.00 178.44 179.23 1pz3 h SER 261 N 0.00 0.00 -0.54 -0.43 4.64 -1.83 -1.57 113.55 113.83 1pz3 h SER 261 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1pz3 h SER 261 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 1pz3 h SER 261 CO 0.00 0.08 0.21 -0.07 -0.87 0.00 0.00 176.83 176.18 1pz3 h LEU 262 N 0.00 0.78 -0.40 5.97 4.07 -1.49 -0.83 115.31 123.42 1pz3 h LEU 262 Ca -0.00 -0.11 -0.05 0.00 0.08 0.00 0.00 57.88 57.80 1pz3 h LEU 262 Cb 0.29 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 1pz3 h LEU 262 CO 0.01 0.72 0.07 -0.08 -1.08 0.00 0.00 178.44 178.08 1pz3 h GLU 263 N 0.84 0.66 -0.94 1.13 4.81 -1.44 -2.03 114.58 117.60 1pz3 h GLU 263 Ca 0.19 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1pz3 h GLU 263 Cb 0.20 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1pz3 h GLU 263 CO -0.01 0.70 0.61 1.98 -0.73 0.00 0.00 179.01 181.56 1pz3 h MET 264 N 0.51 1.13 -0.63 1.92 4.05 -1.04 -0.57 114.93 120.30 1pz3 h MET 264 Ca 0.12 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1pz3 h MET 264 Cb 0.36 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 1pz3 h MET 264 CO 0.01 0.75 0.37 0.22 0.23 0.00 0.00 176.91 178.49 1pz3 h ASP 265 N 1.17 0.77 -0.60 1.39 3.58 -1.06 -0.86 116.42 120.80 1pz3 h ASP 265 Ca 0.38 -0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.68 1pz3 h ASP 265 Cb 0.04 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 1pz3 h ASP 265 CO -0.13 0.61 0.04 -0.78 -2.88 0.00 0.00 179.24 176.10 1pz3 h ASP 266 N 0.86 1.01 0.03 2.28 1.82 -0.71 -1.72 116.42 119.98 1pz3 h ASP 266 Ca 0.23 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1pz3 h ASP 266 Cb -0.01 -0.27 -0.00 0.00 0.68 0.00 0.00 39.33 39.73 1pz3 h ASP 266 CO -0.04 1.04 -0.03 0.15 -1.61 0.00 0.00 179.24 178.74 1pz3 h PHE 267 N 0.96 -0.09 -0.24 0.28 3.57 -0.83 0.70 116.94 121.30 1pz3 h PHE 267 Ca 0.18 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1pz3 h PHE 267 Cb 0.50 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1pz3 h PHE 267 CO 0.03 -0.05 0.10 0.82 -2.23 0.00 0.00 178.31 176.98 1pz3 h ILE 268 N -0.07 0.97 -0.69 1.41 2.04 -1.03 -1.08 117.51 119.06 1pz3 h ILE 268 Ca 0.01 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1pz3 h ILE 268 Cb 0.08 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1pz3 h ILE 268 CO -0.02 0.04 0.39 0.03 0.00 0.00 0.00 178.15 178.60 1pz3 h ARG 269 N 0.22 0.95 -0.32 2.37 3.08 -1.05 -0.39 114.38 119.24 1pz3 h ARG 269 Ca 0.10 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1pz3 h ARG 269 Cb 0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1pz3 h ARG 269 CO -0.09 0.69 0.04 0.77 -1.07 0.00 0.00 179.97 180.31 1pz3 h SER 270 N 0.96 0.53 -0.17 7.04 0.02 -0.47 -1.51 113.55 119.95 1pz3 h SER 270 Ca 0.25 -0.27 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1pz3 h SER 270 Cb 0.00 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1pz3 h SER 270 CO -0.04 0.67 -0.34 0.58 -1.14 0.00 0.00 176.83 176.56 1pz3 h VAL 271 N 0.37 1.28 -0.81 2.27 2.07 -0.75 -1.68 116.25 119.00 1pz3 h VAL 271 Ca 0.10 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.15 1pz3 h VAL 271 Cb 0.37 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1pz3 h VAL 271 CO 0.01 0.48 0.53 0.58 0.02 0.00 0.00 177.57 179.19 1pz3 h VAL 272 N 0.57 1.18 -0.77 2.57 2.07 -1.01 -1.85 116.25 119.00 1pz3 h VAL 272 Ca 0.06 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1pz3 h VAL 272 Cb 0.85 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1pz3 h VAL 272 CO 0.07 0.20 0.45 0.00 0.02 0.00 0.00 177.57 178.31 1pz3 h ALA 273 N 1.31 0.99 -0.51 1.67 0.00 -0.81 -1.84 119.26 120.07 1pz3 h ALA 273 Ca 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1pz3 h ALA 273 Cb -0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1pz3 h ALA 273 CO -0.08 0.47 0.16 0.82 0.00 0.00 0.00 179.25 180.62 1pz3 h ILE 274 N 1.06 1.23 -0.83 0.00 2.04 -0.80 -0.04 117.51 120.17 1pz3 h ILE 274 Ca 0.27 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1pz3 h ILE 274 Cb -0.01 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1pz3 h ILE 274 CO -0.05 0.28 0.55 0.00 0.00 0.00 0.00 178.15 178.93 1pz3 h ALA 275 N 1.02 1.07 0.00 1.87 0.00 -0.98 -1.43 119.26 120.81 1pz3 h ALA 275 Ca 0.16 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1pz3 h ALA 275 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1pz3 h ALA 275 CO -0.00 0.42 -0.62 -0.44 0.00 0.00 0.00 179.25 178.61 1pz3 h ASP 276 N 1.09 0.00 0.26 0.00 3.32 -0.97 -0.49 116.42 119.63 1pz3 h ASP 276 Ca 0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1pz3 h ASP 276 Cb -0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1pz3 h ASP 276 CO -0.09 0.62 -0.15 0.22 -1.72 0.00 0.00 179.24 178.12 1pz3 h TYR 277 N 0.00 -0.38 -0.35 4.55 3.20 -0.55 -2.15 116.97 121.29 1pz3 h TYR 277 Ca -0.01 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1pz3 h TYR 277 Cb 1.16 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 1pz3 h TYR 277 CO 0.00 -0.23 -0.23 0.28 -1.64 0.00 0.00 178.16 176.34 1pz3 h VAL 278 N -0.38 1.27 -0.47 1.81 2.07 -1.07 -0.94 116.25 118.53 1pz3 h VAL 278 Ca -0.03 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.26 1pz3 h VAL 278 Cb 0.31 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1pz3 h VAL 278 CO 0.04 0.43 0.07 0.50 0.02 0.00 0.00 177.57 178.64 1pz3 h LYS 279 N 0.60 0.19 -0.46 1.57 3.64 -1.05 -0.22 116.57 120.84 1pz3 h LYS 279 Ca 0.09 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1pz3 h LYS 279 Cb 0.71 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1pz3 h LYS 279 CO 0.05 0.13 -0.09 0.00 -2.27 0.00 0.00 179.45 177.27 1pz3 h ALA 280 N 1.38 0.63 -0.98 5.00 0.00 -0.82 -0.76 119.26 123.71 1pz3 h ALA 280 Ca 0.23 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1pz3 h ALA 280 Cb 0.32 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1pz3 h ALA 280 CO -0.33 0.51 0.63 -0.22 0.00 0.00 0.00 179.25 179.85 1pz3 h LYS 281 N 0.72 1.14 0.00 0.00 3.64 -0.65 -2.16 116.57 119.25 1pz3 h LYS 281 Ca 0.12 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1pz3 h LYS 281 Cb 0.63 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1pz3 h LYS 281 CO 0.04 0.75 -0.20 1.63 -2.27 0.00 0.00 179.45 179.41 1pz3 n LYS 282 N -4.50 0.14 -3.47 1.90 4.76 -0.14 -4.94 118.16 111.90 1pz3 n LYS 282 Ca 0.14 0.08 -0.25 0.00 -2.87 0.00 0.00 58.31 55.41 1pz3 n LYS 282 Cb 0.15 -1.63 0.03 0.00 -1.84 0.00 0.00 35.03 31.74 1pz3 n LYS 282 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1pz3 n ARG 283 N -1.86 -5.05 -3.03 1.97 1.74 -0.36 -4.97 116.66 105.10 1pz3 n ARG 283 Ca 0.06 0.68 -0.34 0.00 -0.77 0.00 0.00 57.85 57.48 1pz3 n ARG 283 Cb 0.39 -5.53 -0.06 0.00 -1.02 0.00 0.00 32.46 26.23 1pz3 n ARG 283 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pz3 s SER 284 N -2.97 6.93 0.00 0.55 0.15 -0.78 -4.97 113.70 112.61 1pz3 s SER 284 Ca 0.48 1.45 0.26 0.00 0.70 0.00 0.00 55.95 58.84 1pz3 s SER 284 Cb -0.24 -2.44 0.73 0.00 -1.71 0.00 0.00 66.02 62.37 1pz3 s SER 284 CO 0.60 -0.16 1.56 0.29 1.20 0.00 0.00 173.24 176.72 1pz3 n LYS 285 N -0.07 0.29 -3.42 5.44 4.76 -1.26 -4.82 118.16 119.09 1pz3 n LYS 285 Ca 0.03 -0.15 -0.38 0.00 -2.87 0.00 0.00 58.31 54.93 1pz3 n LYS 285 Cb 0.52 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.16 1pz3 n LYS 285 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1pz3 s LYS 286 N -2.81 4.10 -0.18 1.97 2.20 -1.26 -5.06 119.74 118.69 1pz3 s LYS 286 Ca 0.17 0.44 -0.09 0.00 -0.36 0.00 0.00 55.97 56.12 1pz3 s LYS 286 Cb 0.18 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1pz3 s LYS 286 CO 0.61 0.49 0.13 0.99 -0.36 0.00 0.00 175.35 177.21 1pz3 s THR 287 N -0.45 5.43 0.01 3.43 2.01 -1.26 -4.93 115.64 119.87 1pz3 s THR 287 Ca 0.25 0.20 -0.19 0.00 0.31 0.00 0.00 61.69 62.25 1pz3 s THR 287 Cb -0.16 -3.46 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 1pz3 s THR 287 CO 0.12 0.47 0.55 -0.63 -0.69 0.00 0.00 174.62 174.44 1pz3 s ILE 288 N 0.11 4.91 0.54 1.82 -1.09 -1.26 -5.00 121.20 121.22 1pz3 s ILE 288 Ca 0.09 1.15 0.05 0.00 -2.23 0.00 0.00 60.65 59.71 1pz3 s ILE 288 Cb -0.11 -3.88 0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1pz3 s ILE 288 CO -0.01 0.47 0.34 -1.00 -1.23 0.00 0.00 174.94 173.51 1pz3 s HIS 289 N -0.48 1.62 -0.07 3.97 3.76 -1.03 -4.93 115.29 118.12 1pz3 s HIS 289 Ca 0.29 -0.87 -0.00 0.00 -0.15 0.00 0.00 55.06 54.32 1pz3 s HIS 289 Cb -0.18 -1.86 -0.03 0.00 1.11 0.00 0.00 32.58 31.62 1pz3 s HIS 289 CO 0.16 -0.38 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.13 1pz3 s LEU 290 N -4.23 3.38 -0.32 0.89 1.02 0.27 -1.29 118.68 118.40 1pz3 s LEU 290 Ca 0.29 0.05 -0.01 0.00 0.02 0.00 0.00 54.13 54.48 1pz3 s LEU 290 Cb -0.02 -1.78 0.06 0.00 0.02 0.00 0.00 46.19 44.48 1pz3 s LEU 290 CO 0.18 0.36 0.02 -0.55 0.02 0.00 0.00 176.35 176.38 1pz3 s SER 291 N -0.94 4.89 -1.35 2.29 0.15 -0.39 -1.83 113.70 116.52 1pz3 s SER 291 Ca 0.14 -1.47 -0.12 0.00 0.70 0.00 0.00 55.95 55.19 1pz3 s SER 291 Cb -0.11 -1.70 0.11 0.00 -1.71 0.00 0.00 66.02 62.60 1pz3 s SER 291 CO 0.03 -0.30 1.98 0.33 1.20 0.00 0.00 173.24 176.47 1pz3 n PHE 292 N 4.57 3.41 0.65 3.44 -0.00 0.49 -1.67 117.46 128.34 1pz3 n PHE 292 Ca -0.10 -2.90 0.10 0.00 -0.00 0.00 0.00 57.45 54.54 1pz3 n PHE 292 Cb 0.43 -2.24 0.27 0.00 -0.00 0.00 0.00 39.48 37.93 1pz3 n PHE 292 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1pz3 n ASP 293 N 5.13 2.55 -3.68 -2.13 5.68 -0.84 -1.18 116.55 122.07 1pz3 n ASP 293 Ca 0.45 -1.90 -0.19 0.00 -0.50 0.00 0.00 54.79 52.64 1pz3 n ASP 293 Cb 0.38 -0.24 -0.18 0.00 -1.14 0.00 0.00 41.12 39.95 1pz3 n ASP 293 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1pz3 s GLU 294 N -1.52 -0.07 -0.08 0.11 2.02 -1.21 -4.43 118.70 113.51 1pz3 s GLU 294 Ca 0.34 0.35 -0.15 0.00 0.02 0.00 0.00 54.97 55.54 1pz3 s GLU 294 Cb 0.19 -0.47 0.03 0.00 0.10 0.00 0.00 34.13 33.98 1pz3 s GLU 294 CO 0.26 -0.31 0.36 1.67 0.02 0.00 0.00 175.26 177.27 1pz3 s TRP 295 N 2.02 -0.32 0.00 1.61 1.48 -0.83 -1.07 118.94 121.82 1pz3 s TRP 295 Ca 0.03 0.68 0.00 0.00 -1.06 0.00 0.00 56.10 55.75 1pz3 s TRP 295 Cb -0.12 0.13 0.00 0.00 -1.16 0.00 0.00 33.47 32.32 1pz3 s TRP 295 CO -0.03 -0.30 0.00 -1.71 -4.06 0.00 0.00 176.95 170.85 1pz3 n ASN 296 N 2.07 0.00 -4.73 -2.66 2.85 -1.11 -1.49 115.26 110.19 1pz3 n ASN 296 Ca -0.17 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 53.88 1pz3 n ASN 296 Cb 0.57 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.55 1pz3 n ASN 296 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1pz3 s VAL 297 N -2.00 3.93 -0.24 3.44 1.01 -1.26 -2.08 120.40 123.20 1pz3 s VAL 297 Ca 0.00 1.53 -0.03 0.00 0.00 0.00 0.00 61.98 63.48 1pz3 s VAL 297 Cb 0.00 -3.98 0.13 0.00 0.00 0.00 0.00 36.38 32.53 1pz3 s VAL 297 CO 0.00 0.20 0.40 0.86 0.00 0.00 0.00 175.10 176.56 1pz3 s TRP 298 N 0.31 -0.87 0.00 5.22 -0.00 -0.10 -4.88 118.94 118.63 1pz3 s TRP 298 Ca 0.53 0.99 0.00 0.00 -0.00 0.00 0.00 56.10 57.62 1pz3 s TRP 298 Cb -0.29 0.09 0.00 0.00 -0.00 0.00 0.00 33.47 33.27 1pz3 s TRP 298 CO 0.33 -0.70 0.00 2.48 -0.00 0.00 0.00 176.95 179.06 1pz3 n TYR 299 N 5.37 0.00 -0.34 5.86 4.11 -1.26 -4.48 117.16 126.42 1pz3 n TYR 299 Ca -0.04 0.00 0.17 0.00 -0.00 0.00 0.00 57.90 58.03 1pz3 n TYR 299 Cb 0.50 0.00 0.39 0.00 -0.00 0.00 0.00 39.34 40.23 1pz3 n TYR 299 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1pz3 h HIS 300 N 0.00 0.95 -0.24 -3.48 3.86 -1.95 -2.71 115.15 111.59 1pz3 h HIS 300 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1pz3 h HIS 300 Cb 0.00 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.19 1pz3 h HIS 300 CO 0.00 0.14 0.00 -1.13 0.86 0.00 0.00 177.93 177.80 1pz3 n SER 301 N -4.77 1.99 -0.03 2.45 3.41 -1.26 -4.54 113.62 110.86 1pz3 n SER 301 Ca 0.25 -1.80 -0.08 0.00 -0.26 0.00 0.00 58.87 56.97 1pz3 n SER 301 Cb 0.69 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 1pz3 n SER 301 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1pz3 h ASN 302 N 2.54 -0.26 -0.52 4.04 2.35 -1.90 -2.53 115.58 119.31 1pz3 h ASN 302 Ca 0.00 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1pz3 h ASN 302 Cb 0.56 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1pz3 h ASN 302 CO 0.00 -0.10 0.06 -0.33 -1.65 0.00 0.00 177.43 175.41 1pz3 h GLU 303 N -0.05 0.87 -0.90 0.81 4.39 -1.85 -3.04 114.58 114.81 1pz3 h GLU 303 Ca 0.10 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1pz3 h GLU 303 Cb 0.20 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1pz3 h GLU 303 CO -0.22 0.87 0.56 0.00 -1.16 0.00 0.00 179.01 179.06 1pz3 h ALA 304 N 0.97 1.15 0.00 3.43 0.00 -1.84 -2.51 119.26 120.46 1pz3 h ALA 304 Ca 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1pz3 h ALA 304 Cb 0.43 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1pz3 h ALA 304 CO 0.01 0.59 -0.15 -0.44 0.00 0.00 0.00 179.25 179.26 1pz3 h ASP 305 N 1.24 0.00 0.36 0.00 3.32 -1.34 -2.36 116.42 117.63 1pz3 h ASP 305 Ca 0.33 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1pz3 h ASP 305 Cb -0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1pz3 h ASP 305 CO -0.06 0.15 -0.02 0.11 -1.72 0.00 0.00 179.24 177.69 1pz3 h LYS 306 N 0.00 0.00 0.00 3.56 1.57 -1.42 -2.62 116.57 117.67 1pz3 h LYS 306 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pz3 h LYS 306 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1pz3 h LYS 306 CO 0.02 0.02 -0.38 1.28 -0.57 0.00 0.00 179.45 179.83 1pz3 n LEU 307 N -3.24 0.49 -4.70 2.94 4.77 -0.89 -4.89 117.00 111.48 1pz3 n LEU 307 Ca -0.02 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 1pz3 n LEU 307 Cb 0.17 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1pz3 n LEU 307 CO 0.24 0.01 1.07 -0.63 -1.33 0.00 0.00 177.39 176.76 1pz3 s ILE 308 N -3.06 3.66 0.30 -0.08 -1.09 -0.99 -5.00 121.20 114.95 1pz3 s ILE 308 Ca 0.10 1.11 -0.28 0.00 -2.23 0.00 0.00 60.65 59.35 1pz3 s ILE 308 Cb 0.16 -3.71 -0.09 0.00 -1.58 0.00 0.00 42.46 37.23 1pz3 s ILE 308 CO 0.66 0.03 1.04 -1.61 -1.23 0.00 0.00 174.94 173.83 1pz3 s GLU 309 N 1.92 4.58 0.73 2.79 0.41 -1.26 -5.02 118.70 122.86 1pz3 s GLU 309 Ca 0.63 1.64 -0.14 0.00 -0.41 0.00 0.00 54.97 56.69 1pz3 s GLU 309 Cb -0.32 -3.04 0.04 0.00 -1.78 0.00 0.00 34.13 29.03 1pz3 s GLU 309 CO 0.28 0.21 1.14 -1.25 -0.49 0.00 0.00 175.26 175.15 1pz3 s PRO 310 N -1.66 2.27 -0.29 0.39 0.04 -1.26 -4.28 135.00 130.21 1pz3 s PRO 310 Ca 0.47 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1pz3 s PRO 310 Cb -0.27 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1pz3 s PRO 310 CO 0.35 -1.68 0.00 0.91 0.04 0.00 0.00 177.00 176.62 1pz3 n TRP 311 N -2.94 -0.13 -2.59 0.56 5.03 0.57 -5.01 117.44 112.93 1pz3 n TRP 311 Ca 0.11 0.00 -0.22 0.00 3.03 0.00 0.00 57.50 60.42 1pz3 n TRP 311 Cb 0.52 -1.37 0.05 0.00 -1.03 0.00 0.00 31.31 29.47 1pz3 n TRP 311 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 1pz3 s THR 312 N -2.15 2.57 -0.19 -0.99 -4.23 -1.26 -4.44 115.64 104.95 1pz3 s THR 312 Ca 0.00 -0.62 -0.13 0.00 -1.18 0.00 0.00 61.69 59.76 1pz3 s THR 312 Cb 0.00 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 1pz3 s THR 312 CO 0.00 0.00 0.26 -0.69 -0.54 0.00 0.00 174.62 173.65 1pz3 s VAL 313 N -2.85 5.32 -1.14 2.29 1.01 -1.26 -1.33 120.40 122.44 1pz3 s VAL 313 Ca 0.58 0.46 -0.21 0.00 0.00 0.00 0.00 61.98 62.81 1pz3 s VAL 313 Cb -0.10 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1pz3 s VAL 313 CO 0.40 0.37 0.79 0.00 0.00 0.00 0.00 175.10 176.66 1pz3 n ALA 314 N 3.81 -2.55 -1.52 5.51 0.00 -1.26 -4.96 120.51 119.54 1pz3 n ALA 314 Ca -0.12 -0.25 -0.33 0.00 0.00 0.00 0.00 53.44 52.74 1pz3 n ALA 314 Cb 0.52 -4.12 0.05 0.00 0.00 0.00 0.00 19.45 15.90 1pz3 n ALA 314 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1pz3 s PRO 315 N -6.02 2.83 -1.49 0.00 0.04 -1.26 -4.56 135.00 124.54 1pz3 s PRO 315 Ca 0.48 1.36 -0.12 0.00 0.04 0.00 0.00 61.00 62.76 1pz3 s PRO 315 Cb -0.17 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1pz3 s PRO 315 CO 0.86 -1.22 2.58 -0.35 0.04 0.00 0.00 177.00 178.91 1pz3 n PRO 316 N -2.42 3.19 -3.38 0.56 -0.04 -1.26 -3.38 135.00 128.26 1pz3 n PRO 316 Ca 0.10 -2.32 -0.34 0.00 -0.04 0.00 0.00 63.50 60.90 1pz3 n PRO 316 Cb 0.52 -3.00 -0.06 0.00 -0.04 0.00 0.00 33.50 30.93 1pz3 n PRO 316 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pz3 s LEU 317 N 1.06 4.29 -1.38 1.53 1.43 -1.26 -4.35 118.68 120.01 1pz3 s LEU 317 Ca 0.58 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 1pz3 s LEU 317 Cb 0.16 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 43.01 1pz3 s LEU 317 CO -0.07 0.06 0.00 0.18 0.23 0.00 0.00 176.35 176.75 1pz3 n LEU 318 N 0.55 -1.49 -3.56 1.79 4.32 -1.26 -4.63 117.00 112.72 1pz3 n LEU 318 Ca -0.04 0.11 -0.41 0.00 -0.02 0.00 0.00 56.01 55.66 1pz3 n LEU 318 Cb 0.52 -2.23 -0.01 0.00 -1.62 0.00 0.00 43.42 40.09 1pz3 n LEU 318 CO 0.43 -0.36 2.44 -0.62 -1.22 0.00 0.00 177.39 178.06 1pz3 n GLU 319 N -2.48 4.20 -1.67 3.23 1.02 -1.26 -0.52 120.64 123.15 1pz3 n GLU 319 Ca -0.17 -3.29 -0.44 0.00 -0.02 0.00 0.00 57.16 53.24 1pz3 n GLU 319 Cb 0.59 -2.74 -0.02 0.00 -0.02 0.00 0.00 31.44 29.25 1pz3 n GLU 319 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1pz3 n ASP 320 N 2.60 2.60 -4.27 1.62 9.92 -1.26 -4.74 116.55 123.03 1pz3 n ASP 320 Ca 0.59 1.17 -0.38 0.00 -0.53 0.00 0.00 54.79 55.64 1pz3 n ASP 320 Cb 0.28 -1.44 -0.12 0.00 -0.64 0.00 0.00 41.12 39.20 1pz3 n ASP 320 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1pz3 s ILE 321 N -0.59 3.79 0.47 0.53 -1.09 -1.26 -4.69 121.20 118.37 1pz3 s ILE 321 Ca 0.62 -1.18 -0.16 0.00 -2.23 0.00 0.00 60.65 57.70 1pz3 s ILE 321 Cb -0.62 -3.17 -0.08 0.00 -1.58 0.00 0.00 42.46 37.00 1pz3 s ILE 321 CO 0.56 -0.22 0.93 -0.31 -1.23 0.00 0.00 174.94 174.67 1pz3 s TYR 322 N 1.39 3.43 0.30 3.97 2.02 -1.26 -4.98 117.35 122.23 1pz3 s TYR 322 Ca -0.01 1.39 0.01 0.00 -0.37 0.00 0.00 57.07 58.10 1pz3 s TYR 322 Cb -0.20 -2.72 0.01 0.00 -0.40 0.00 0.00 41.96 38.65 1pz3 s TYR 322 CO 0.03 -0.27 0.11 0.27 -1.57 0.00 0.00 175.55 174.12 1pz3 n ASN 323 N -1.35 2.41 -0.06 2.29 0.23 -1.26 -4.06 115.26 113.46 1pz3 n ASN 323 Ca 0.06 -2.17 -0.13 0.00 -0.53 0.00 0.00 54.58 51.81 1pz3 n ASN 323 Cb 0.54 0.09 -0.07 0.00 -2.08 0.00 0.00 39.78 38.27 1pz3 n ASN 323 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1pz3 h PHE 324 N 0.88 0.41 -0.49 -2.53 3.57 -0.47 -2.81 116.94 115.49 1pz3 h PHE 324 Ca -0.22 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.22 1pz3 h PHE 324 Cb 0.72 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1pz3 h PHE 324 CO 0.00 0.70 0.33 1.05 -2.23 0.00 0.00 178.31 178.15 1pz3 h GLU 325 N 0.00 0.45 -0.87 1.11 4.11 -1.73 -0.71 114.58 116.94 1pz3 h GLU 325 Ca 0.03 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1pz3 h GLU 325 Cb 0.61 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1pz3 h GLU 325 CO 0.03 0.29 0.51 -0.44 0.07 0.00 0.00 179.01 179.47 1pz3 h ASP 326 N 0.46 1.06 -0.36 3.06 3.32 -1.77 -1.12 116.42 121.06 1pz3 h ASP 326 Ca 0.21 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1pz3 h ASP 326 Cb 0.24 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1pz3 h ASP 326 CO -0.05 0.83 0.05 0.00 -1.72 0.00 0.00 179.24 178.35 1pz3 h ALA 327 N 1.27 1.26 -0.65 3.45 0.00 -0.92 -0.35 119.26 123.32 1pz3 h ALA 327 Ca 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1pz3 h ALA 327 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1pz3 h ALA 327 CO -0.06 0.50 0.22 -0.07 0.00 0.00 0.00 179.25 179.85 1pz3 h LEU 328 N 0.66 0.94 -0.20 0.00 3.38 -0.66 -0.57 115.31 118.87 1pz3 h LEU 328 Ca 0.14 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1pz3 h LEU 328 Cb 0.33 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1pz3 h LEU 328 CO 0.01 0.89 -0.12 0.25 0.09 0.00 0.00 178.44 179.55 1pz3 h LEU 329 N 0.94 0.44 -0.75 1.67 5.85 -0.84 -1.35 115.31 121.28 1pz3 h LEU 329 Ca 0.21 -0.43 0.15 0.00 0.84 0.00 0.00 57.88 58.66 1pz3 h LEU 329 Cb 0.27 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 1pz3 h LEU 329 CO -0.01 0.78 0.24 0.58 -0.34 0.00 0.00 178.44 179.69 1pz3 h VAL 330 N 0.11 0.58 -0.60 1.05 2.07 -1.00 0.12 116.25 118.58 1pz3 h VAL 330 Ca 0.04 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1pz3 h VAL 330 Cb 0.62 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1pz3 h VAL 330 CO 0.03 0.06 0.35 1.23 0.02 0.00 0.00 177.57 179.27 1pz3 h GLY 331 N 0.35 0.86 1.23 2.17 0.00 -0.70 -0.36 103.07 106.62 1pz3 h GLY 331 Ca 0.42 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1pz3 h GLY 331 CO -0.46 0.20 0.28 0.00 0.00 0.00 0.00 176.54 176.56 1pz3 h MET 333 N 0.97 1.03 -0.56 0.00 2.86 -0.33 -1.08 114.93 117.82 1pz3 h MET 333 Ca 0.23 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1pz3 h MET 333 Cb 0.17 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1pz3 h MET 333 CO -0.02 1.05 0.05 -0.07 1.06 0.00 0.00 176.91 178.98 1pz3 h LEU 334 N 0.92 0.93 -1.08 1.22 3.38 -0.79 -1.13 115.31 118.77 1pz3 h LEU 334 Ca 0.15 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1pz3 h LEU 334 Cb 0.61 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1pz3 h LEU 334 CO 0.04 0.98 0.17 0.40 0.09 0.00 0.00 178.44 180.12 1pz3 h ILE 335 N 0.85 1.22 -0.67 1.22 2.04 -1.23 -1.51 117.51 119.44 1pz3 h ILE 335 Ca 0.17 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1pz3 h ILE 335 Cb 0.47 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1pz3 h ILE 335 CO 0.02 0.28 0.13 0.74 0.00 0.00 0.00 178.15 179.33 1pz3 h THR 336 N 0.80 1.26 -0.32 -0.27 2.02 -0.68 -0.93 112.91 114.80 1pz3 h THR 336 Ca 0.18 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1pz3 h THR 336 Cb 0.24 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1pz3 h THR 336 CO -0.01 0.38 0.15 -0.07 0.37 0.00 0.00 175.52 176.33 1pz3 h LEU 337 N 1.01 0.42 -1.15 2.58 3.38 -0.73 -2.81 115.31 118.01 1pz3 h LEU 337 Ca 0.21 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1pz3 h LEU 337 Cb 0.41 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1pz3 h LEU 337 CO 0.01 0.43 0.54 0.24 0.09 0.00 0.00 178.44 179.75 1pz3 h MET 338 N 0.37 1.11 0.00 1.13 2.86 -0.99 -1.43 114.93 117.98 1pz3 h MET 338 Ca 0.11 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1pz3 h MET 338 Cb 0.13 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1pz3 h MET 338 CO -0.01 0.75 -0.03 0.87 1.06 0.00 0.00 176.91 179.55 1pz3 h LYS 339 N 1.14 0.00 -0.46 1.72 1.57 -0.95 -1.41 116.57 118.18 1pz3 h LYS 339 Ca 0.30 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.81 1pz3 h LYS 339 Cb -0.10 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.03 1pz3 h LYS 339 CO -0.06 0.03 -0.14 0.72 -0.57 0.00 0.00 179.45 179.43 1pz3 n HIS 340 N -3.35 1.50 0.29 -1.35 8.25 -0.56 -4.74 115.22 115.27 1pz3 n HIS 340 Ca -0.02 -1.83 0.19 0.00 -0.26 0.00 0.00 57.72 55.79 1pz3 n HIS 340 Cb 0.15 -0.55 0.98 0.00 1.12 0.00 0.00 29.99 31.70 1pz3 n HIS 340 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pz3 h ALA 341 N 1.27 1.40 0.00 -1.41 0.00 -1.00 0.71 119.26 120.22 1pz3 h ALA 341 Ca 0.27 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1pz3 h ALA 341 Cb 1.56 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1pz3 h ALA 341 CO 0.54 -0.15 -0.31 0.38 0.00 0.00 0.00 179.25 179.71 1pz3 h ASP 342 N 0.00 0.00 0.00 0.00 2.03 -1.85 -3.37 116.42 113.23 1pz3 h ASP 342 Ca 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 1pz3 h ASP 342 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1pz3 h ASP 342 CO -0.00 0.31 -0.45 0.54 -1.03 0.00 0.00 179.24 178.61 1pz3 n ARG 343 N -4.16 2.89 -3.49 4.15 5.12 -0.52 -4.97 116.66 115.67 1pz3 n ARG 343 Ca -0.02 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.48 1pz3 n ARG 343 Cb 0.35 -0.67 -0.10 0.00 -1.16 0.00 0.00 32.46 30.88 1pz3 n ARG 343 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1pz3 s VAL 344 N -1.12 5.20 -0.06 1.55 1.01 0.13 -0.57 120.40 126.55 1pz3 s VAL 344 Ca 0.00 -0.55 0.14 0.00 0.00 0.00 0.00 61.98 61.57 1pz3 s VAL 344 Cb 0.00 -3.83 -0.21 0.00 0.00 0.00 0.00 36.38 32.33 1pz3 s VAL 344 CO 0.00 -0.22 0.33 0.29 0.00 0.00 0.00 175.10 175.50 1pz3 n LYS 345 N 5.13 0.55 -4.03 2.72 4.76 -0.76 -4.52 118.16 122.01 1pz3 n LYS 345 Ca -0.12 -0.12 -0.13 0.00 -2.87 0.00 0.00 58.31 55.07 1pz3 n LYS 345 Cb 0.48 -1.32 -0.13 0.00 -1.84 0.00 0.00 35.03 32.21 1pz3 n LYS 345 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1pz3 s ILE 346 N -2.94 0.26 -0.06 -0.18 1.01 -1.20 -3.64 121.20 114.45 1pz3 s ILE 346 Ca -0.05 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1pz3 s ILE 346 Cb 0.09 -0.26 0.03 0.00 0.01 0.00 0.00 42.46 42.33 1pz3 s ILE 346 CO 0.58 -0.06 0.36 0.00 0.00 0.00 0.00 174.94 175.83 1pz3 s ALA 347 N -0.40 -0.91 -0.22 9.38 0.00 -0.52 -0.38 121.76 128.72 1pz3 s ALA 347 Ca -0.02 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 1pz3 s ALA 347 Cb -0.03 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 22.97 1pz3 s ALA 347 CO -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 175.76 175.52 1pz3 n LEU 349 N 4.87 4.05 -4.39 0.00 7.94 -0.69 -1.96 117.00 126.82 1pz3 n LEU 349 Ca -0.10 0.92 -0.40 0.00 -1.11 0.00 0.00 56.01 55.32 1pz3 n LEU 349 Cb 0.45 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.79 1pz3 n LEU 349 CO 0.15 0.16 -0.16 0.00 -1.11 0.00 0.00 177.39 176.43 1pz3 s ALA 350 N 4.29 3.30 0.25 1.96 0.00 -0.56 -3.06 121.76 127.94 1pz3 s ALA 350 Ca 0.89 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1pz3 s ALA 350 Cb -0.48 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1pz3 s ALA 350 CO 0.43 -1.31 0.09 1.04 0.00 0.00 0.00 175.76 176.02 1pz3 n GLN 351 N 5.01 0.70 0.03 0.00 6.02 0.13 -4.56 117.38 124.71 1pz3 n GLN 351 Ca -0.12 -2.12 -0.17 0.00 -0.01 0.00 0.00 57.00 54.58 1pz3 n GLN 351 Cb 0.47 1.18 -0.14 0.00 1.02 0.00 0.00 30.24 32.76 1pz3 n GLN 351 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1pz3 h LEU 352 N 0.00 0.32 -7.52 1.08 5.85 -1.35 -3.33 115.31 110.36 1pz3 h LEU 352 Ca -0.19 -0.56 -0.39 0.00 0.84 0.00 0.00 57.88 57.58 1pz3 h LEU 352 Cb 0.75 -0.11 -0.36 0.00 0.37 0.00 0.00 40.66 41.31 1pz3 h LEU 352 CO 0.31 1.48 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.44 1pz3 s VAL 353 N -2.60 0.24 0.00 1.05 1.01 -1.26 -3.57 120.40 115.27 1pz3 s VAL 353 Ca -0.12 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1pz3 s VAL 353 Cb 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1pz3 s VAL 353 CO 0.82 0.20 0.00 0.59 0.00 0.00 0.00 175.10 176.72 1pz3 n ASN 354 N 4.72 0.00 -4.58 3.32 5.03 -0.23 -3.94 115.26 119.58 1pz3 n ASN 354 Ca -0.15 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.88 1pz3 n ASN 354 Cb 0.50 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.21 1pz3 n ASN 354 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1pz3 s VAL 355 N 0.00 4.68 -0.80 2.41 1.01 -1.26 -4.26 120.40 122.17 1pz3 s VAL 355 Ca 0.00 0.84 -0.18 0.00 0.00 0.00 0.00 61.98 62.64 1pz3 s VAL 355 Cb 0.00 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.14 1pz3 s VAL 355 CO 0.00 -0.53 0.47 2.30 0.00 0.00 0.00 175.10 177.35 1pz3 n ILE 356 N 5.93 -2.01 -4.19 2.22 -5.35 0.32 -2.52 119.36 113.77 1pz3 n ILE 356 Ca 0.04 -0.30 -0.19 0.00 -0.27 0.00 0.00 62.75 62.03 1pz3 n ILE 356 Cb 0.48 -1.73 -0.12 0.00 -1.74 0.00 0.00 39.64 36.53 1pz3 n ILE 356 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pz3 s ALA 357 N -3.58 1.25 -0.49 -1.28 0.00 -1.25 -0.69 121.76 115.72 1pz3 s ALA 357 Ca 0.25 -1.03 0.26 0.00 0.00 0.00 0.00 51.96 51.44 1pz3 s ALA 357 Cb -0.14 -0.11 0.91 0.00 0.00 0.00 0.00 23.12 23.78 1pz3 s ALA 357 CO 0.69 0.19 1.76 -1.00 0.00 0.00 0.00 175.76 177.40 1pz3 h PRO 358 N 4.25 0.00 -4.93 0.00 0.13 -1.70 -3.44 132.00 126.33 1pz3 h PRO 358 Ca -0.41 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.09 1pz3 h PRO 358 Cb 1.19 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.98 1pz3 h PRO 358 CO 0.40 0.00 -0.85 0.42 -0.23 0.00 0.00 178.00 177.74 1pz3 s ILE 359 N -3.27 1.72 0.07 -3.56 1.01 -1.23 -0.56 121.20 115.37 1pz3 s ILE 359 Ca 0.06 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 60.03 1pz3 s ILE 359 Cb 0.10 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1pz3 s ILE 359 CO 0.51 0.48 -0.24 -0.04 0.00 0.00 0.00 174.94 175.65 1pz3 s MET 360 N 0.91 1.51 0.20 2.79 -1.94 -0.47 -1.06 119.30 121.23 1pz3 s MET 360 Ca -0.07 -1.13 0.10 0.00 -1.71 0.00 0.00 55.69 52.88 1pz3 s MET 360 Cb -0.15 -1.76 -0.04 0.00 2.01 0.00 0.00 34.83 34.88 1pz3 s MET 360 CO -0.01 0.44 -0.20 0.95 -0.01 0.00 0.00 175.02 176.18 1pz3 s THR 361 N -0.91 2.11 0.02 2.05 -4.23 -1.26 -0.50 115.64 112.92 1pz3 s THR 361 Ca 0.10 -2.05 0.05 0.00 -1.18 0.00 0.00 61.69 58.61 1pz3 s THR 361 Cb -0.10 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.68 1pz3 s THR 361 CO 0.03 -0.28 -0.13 -1.61 -0.54 0.00 0.00 174.62 172.10 1pz3 s GLU 362 N -2.92 2.29 0.17 3.99 2.02 -0.39 -5.00 118.70 118.86 1pz3 s GLU 362 Ca 0.20 -0.87 -0.31 0.00 0.02 0.00 0.00 54.97 54.01 1pz3 s GLU 362 Cb -0.06 -2.33 -0.10 0.00 0.10 0.00 0.00 34.13 31.74 1pz3 s GLU 362 CO 0.09 0.57 1.54 0.21 0.02 0.00 0.00 175.26 177.69 1pz3 s LYS 363 N -1.43 4.23 -2.04 1.61 2.20 -1.26 -1.40 119.74 121.64 1pz3 s LYS 363 Ca 0.16 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1pz3 s LYS 363 Cb -0.11 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1pz3 s LYS 363 CO 0.06 -0.58 0.00 0.09 -0.36 0.00 0.00 175.35 174.57 1pz3 n ASN 364 N 3.83 -5.30 -0.47 1.43 5.03 -1.26 -4.88 115.26 113.64 1pz3 n ASN 364 Ca 0.13 0.41 0.00 0.00 0.87 0.00 0.00 54.58 55.99 1pz3 n ASN 364 Cb 0.39 -4.65 0.00 0.00 -1.02 0.00 0.00 39.78 34.50 1pz3 n ASN 364 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pz3 n GLY 365 N -0.47 4.50 3.84 7.41 0.00 -0.49 -4.92 105.19 115.05 1pz3 n GLY 365 Ca -0.20 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 1pz3 n GLY 365 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pz3 s PRO 366 N -0.40 2.34 -0.04 1.61 0.04 -1.26 -4.50 135.00 132.78 1pz3 s PRO 366 Ca 0.00 0.54 0.05 0.00 0.04 0.00 0.00 61.00 61.63 1pz3 s PRO 366 Cb 0.00 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1pz3 s PRO 366 CO 0.00 -1.42 -0.19 0.00 0.04 0.00 0.00 177.00 175.43 1pz3 s ALA 367 N -3.25 2.44 0.12 8.56 0.00 -1.26 -1.26 121.76 127.10 1pz3 s ALA 367 Ca 0.60 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1pz3 s ALA 367 Cb -0.13 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1pz3 s ALA 367 CO 0.53 0.52 0.04 1.67 0.00 0.00 0.00 175.76 178.51 1pz3 s TRP 368 N -0.58 0.83 -0.31 0.00 1.48 0.35 -4.98 118.94 115.74 1pz3 s TRP 368 Ca 0.08 -1.19 -0.11 0.00 -1.06 0.00 0.00 56.10 53.82 1pz3 s TRP 368 Cb -0.11 -0.48 -0.03 0.00 -1.16 0.00 0.00 33.47 31.69 1pz3 s TRP 368 CO 0.01 -0.47 0.20 0.15 -4.06 0.00 0.00 176.95 172.78 1pz3 s LYS 369 N -4.01 3.67 0.88 3.25 1.02 -1.26 -1.37 119.74 121.92 1pz3 s LYS 369 Ca 0.21 -0.51 -0.11 0.00 0.02 0.00 0.00 55.97 55.58 1pz3 s LYS 369 Cb 0.07 -3.69 0.12 0.00 -0.52 0.00 0.00 37.83 33.81 1pz3 s LYS 369 CO -0.00 -0.32 1.09 -0.65 -0.92 0.00 0.00 175.35 174.55 1pz3 s GLN 370 N 1.72 1.37 0.29 1.68 -0.21 0.27 -4.81 119.66 119.97 1pz3 s GLN 370 Ca 0.06 0.86 0.04 0.00 0.02 0.00 0.00 55.36 56.34 1pz3 s GLN 370 Cb -0.17 -1.82 0.72 0.00 1.00 0.00 0.00 33.01 32.74 1pz3 s GLN 370 CO 0.10 -2.18 1.71 1.79 -2.12 0.00 0.00 175.29 174.60 1pz3 h THR 371 N -1.50 0.53 0.00 -0.19 1.35 -1.87 -1.09 112.91 110.14 1pz3 h THR 371 Ca -0.49 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1pz3 h THR 371 Cb 1.28 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1pz3 h THR 371 CO 0.54 0.09 0.00 0.16 -0.25 0.00 0.00 175.52 176.06 1pz3 h ILE 372 N 0.47 0.00 -0.90 6.82 3.07 -1.90 -3.02 117.51 122.06 1pz3 h ILE 372 Ca 0.56 -0.37 0.09 0.00 1.55 0.00 0.00 64.86 66.69 1pz3 h ILE 372 Cb 1.01 1.23 -0.07 0.00 -0.27 0.00 0.00 36.82 38.72 1pz3 h ILE 372 CO -0.49 0.00 0.54 0.22 -1.05 0.00 0.00 178.15 177.38 1pz3 h TYR 373 N 0.00 0.99 0.35 0.16 5.03 -1.41 -3.13 116.97 118.97 1pz3 h TYR 373 Ca 0.00 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 1pz3 h TYR 373 Cb 0.46 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1pz3 h TYR 373 CO 0.00 0.44 -0.17 1.88 -1.32 0.00 0.00 178.16 178.99 1pz3 h TYR 374 N 0.92 -0.44 -0.43 -3.82 0.05 -1.69 0.47 116.97 112.05 1pz3 h TYR 374 Ca 0.42 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.19 1pz3 h TYR 374 Cb 0.33 0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 1pz3 h TYR 374 CO -0.03 -0.11 0.26 -1.00 -1.05 0.00 0.00 178.16 176.22 1pz3 h PRO 375 N -0.78 0.57 -0.14 4.88 0.13 -1.76 -0.81 132.00 134.09 1pz3 h PRO 375 Ca -0.05 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1pz3 h PRO 375 Cb 0.52 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1pz3 h PRO 375 CO 0.08 0.40 0.02 0.35 -0.23 0.00 0.00 178.00 178.62 1pz3 h PHE 376 N 0.58 0.25 -0.66 1.56 3.57 -1.46 -0.62 116.94 120.16 1pz3 h PHE 376 Ca 0.15 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.65 1pz3 h PHE 376 Cb -0.03 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1pz3 h PHE 376 CO 0.00 0.42 0.40 1.98 -2.23 0.00 0.00 178.31 178.88 1pz3 h MET 377 N 0.00 0.75 -0.56 1.11 4.05 -0.46 -0.67 114.93 119.16 1pz3 h MET 377 Ca 0.04 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1pz3 h MET 377 Cb 0.31 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1pz3 h MET 377 CO 0.00 0.49 0.09 0.45 0.23 0.00 0.00 176.91 178.17 1pz3 h HIS 378 N 0.77 1.00 -0.44 1.39 3.86 -0.81 -0.80 115.15 120.11 1pz3 h HIS 378 Ca 0.27 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1pz3 h HIS 378 Cb 0.06 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1pz3 h HIS 378 CO -0.05 0.88 0.12 0.00 0.86 0.00 0.00 177.93 179.73 1pz3 h ALA 379 N 1.00 0.58 -0.33 2.45 0.00 -0.82 -0.51 119.26 121.63 1pz3 h ALA 379 Ca 0.17 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1pz3 h ALA 379 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1pz3 h ALA 379 CO 0.01 0.25 -0.26 1.03 0.00 0.00 0.00 179.25 180.28 1pz3 h SER 380 N 0.58 0.81 0.09 0.00 0.87 -0.82 0.12 113.55 115.19 1pz3 h SER 380 Ca 0.14 -0.45 -0.19 0.00 -1.23 0.00 0.00 61.79 60.07 1pz3 h SER 380 Cb 0.30 -0.23 0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1pz3 h SER 380 CO -0.00 1.08 -0.79 0.58 -0.53 0.00 0.00 176.83 177.17 1pz3 h VAL 381 N 0.54 1.46 -0.01 2.23 2.07 -1.13 -3.36 116.25 118.05 1pz3 h VAL 381 Ca 0.06 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1pz3 h VAL 381 Cb 0.83 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1pz3 h VAL 381 CO 0.07 0.68 -0.56 -1.22 0.02 0.00 0.00 177.57 176.56 1pz3 n TYR 382 N -4.12 0.00 -1.37 1.57 4.01 -0.20 -4.56 117.16 112.49 1pz3 n TYR 382 Ca -0.13 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.34 1pz3 n TYR 382 Cb 0.79 -0.01 0.12 0.00 -0.31 0.00 0.00 39.34 39.93 1pz3 n TYR 382 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pz3 n GLY 383 N 1.43 5.37 3.81 2.72 0.00 0.41 -4.76 105.19 114.17 1pz3 n GLY 383 Ca 0.08 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1pz3 n GLY 383 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pz3 s ARG 384 N -3.58 3.78 0.00 1.61 1.81 -1.26 -4.92 118.95 116.39 1pz3 s ARG 384 Ca 0.59 -0.16 0.00 0.00 -1.72 0.00 0.00 55.73 54.44 1pz3 s ARG 384 Cb 0.48 -3.29 0.00 0.00 -0.45 0.00 0.00 34.95 31.69 1pz3 s ARG 384 CO 0.03 0.56 0.00 0.41 -0.68 0.00 0.00 175.30 175.63 1pz3 n GLY 385 N 2.68 0.52 3.48 -3.53 0.00 -1.26 -4.34 105.19 102.73 1pz3 n GLY 385 Ca -0.18 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 1pz3 n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pz3 s VAL 386 N -3.12 4.16 0.01 1.61 1.01 0.20 -0.38 120.40 123.89 1pz3 s VAL 386 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1pz3 s VAL 386 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1pz3 s VAL 386 CO 0.00 0.42 1.28 0.00 0.00 0.00 0.00 175.10 176.79 1pz3 s ALA 387 N 1.00 3.50 0.09 5.51 0.00 -0.14 -0.47 121.76 131.24 1pz3 s ALA 387 Ca 0.02 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 1pz3 s ALA 387 Cb -0.14 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 1pz3 s ALA 387 CO 0.02 -0.71 0.43 -0.51 0.00 0.00 0.00 175.76 174.99 1pz3 s LEU 388 N 1.88 4.36 -0.07 0.00 1.43 -0.62 0.09 118.68 125.74 1pz3 s LEU 388 Ca 0.60 0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 54.26 1pz3 s LEU 388 Cb -0.29 -3.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 1pz3 s LEU 388 CO 0.26 0.17 1.68 -2.28 0.23 0.00 0.00 176.35 176.41 1pz3 s HIS 389 N -1.39 1.94 -0.04 0.29 5.65 -0.24 -4.53 115.29 116.97 1pz3 s HIS 389 Ca 0.33 0.21 -0.30 0.00 0.25 0.00 0.00 55.06 55.56 1pz3 s HIS 389 Cb -0.14 -3.94 -0.03 0.00 -1.18 0.00 0.00 32.58 27.29 1pz3 s HIS 389 CO 0.18 -3.83 1.09 -1.25 -0.65 0.00 0.00 174.74 170.27 1pz3 s PRO 390 N 4.20 4.43 -0.39 2.88 0.04 -1.26 -4.78 135.00 140.12 1pz3 s PRO 390 Ca 0.75 1.53 -0.03 0.00 0.04 0.00 0.00 61.00 63.29 1pz3 s PRO 390 Cb -0.33 -3.50 0.10 0.00 0.04 0.00 0.00 34.50 30.81 1pz3 s PRO 390 CO 0.30 -0.29 0.16 0.08 0.04 0.00 0.00 177.00 177.30 1pz3 s VAL 391 N 1.72 3.26 0.05 -0.36 1.01 -1.26 -5.04 120.40 119.78 1pz3 s VAL 391 Ca 0.53 -1.90 0.05 0.00 0.00 0.00 0.00 61.98 60.66 1pz3 s VAL 391 Cb -0.22 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1pz3 s VAL 391 CO 0.23 -0.57 -0.14 0.27 0.00 0.00 0.00 175.10 174.89 1pz3 s ILE 392 N 1.17 1.13 -0.26 2.22 -5.25 -1.26 -0.90 121.20 118.05 1pz3 s ILE 392 Ca 0.06 -1.07 0.02 0.00 -0.99 0.00 0.00 60.65 58.67 1pz3 s ILE 392 Cb -0.22 -1.04 0.07 0.00 2.95 0.00 0.00 42.46 44.22 1pz3 s ILE 392 CO -0.03 -0.03 -0.07 -0.55 -1.79 0.00 0.00 174.94 172.47 1pz3 s SER 393 N -1.26 4.30 0.10 4.36 0.15 -0.44 -5.00 113.70 115.91 1pz3 s SER 393 Ca 0.01 -1.43 0.08 0.00 0.70 0.00 0.00 55.95 55.31 1pz3 s SER 393 Cb -0.08 -1.43 -0.03 0.00 -1.71 0.00 0.00 66.02 62.76 1pz3 s SER 393 CO 0.01 -0.23 -0.20 -0.55 1.20 0.00 0.00 173.24 173.47 1pz3 s SER 394 N 1.18 2.46 0.90 5.45 0.15 -1.26 -1.20 113.70 121.37 1pz3 s SER 394 Ca -0.05 -0.67 -0.12 0.00 0.70 0.00 0.00 55.95 55.81 1pz3 s SER 394 Cb -0.19 -0.13 0.13 0.00 -1.71 0.00 0.00 66.02 64.11 1pz3 s SER 394 CO -0.06 0.05 1.09 -2.16 1.20 0.00 0.00 173.24 173.36 1pz3 s PRO 395 N -1.85 1.21 0.12 5.44 0.04 -1.26 -4.86 135.00 133.84 1pz3 s PRO 395 Ca 0.06 0.81 -0.05 0.00 0.04 0.00 0.00 61.00 61.86 1pz3 s PRO 395 Cb -0.10 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 1pz3 s PRO 395 CO 0.04 -2.27 0.14 -1.59 0.04 0.00 0.00 177.00 173.36 1pz3 s LYS 396 N -4.93 0.92 0.13 4.56 -2.85 -1.26 -1.54 119.74 114.77 1pz3 s LYS 396 Ca 0.64 -1.20 -0.00 0.00 -1.00 0.00 0.00 55.97 54.40 1pz3 s LYS 396 Cb -0.18 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 1pz3 s LYS 396 CO 0.57 -0.28 0.03 1.52 0.10 0.00 0.00 175.35 177.29 1pz3 s TYR 397 N -3.96 0.89 -0.01 1.78 1.13 -0.08 -4.90 117.35 112.21 1pz3 s TYR 397 Ca 0.14 -1.17 0.02 0.00 -1.41 0.00 0.00 57.07 54.65 1pz3 s TYR 397 Cb 0.06 -0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 1pz3 s TYR 397 CO -0.04 -0.43 -0.01 -0.51 -2.51 0.00 0.00 175.55 172.04 1pz3 s ASP 398 N -3.06 5.03 0.22 -0.18 1.01 -1.26 -0.41 116.67 118.02 1pz3 s ASP 398 Ca 0.22 -0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.46 1pz3 s ASP 398 Cb 0.07 -1.30 -0.00 0.00 1.01 0.00 0.00 42.92 42.70 1pz3 s ASP 398 CO 0.01 0.29 0.03 -1.54 0.21 0.00 0.00 175.17 174.17 1pz3 n SER 399 N 1.49 1.88 -0.22 0.27 3.41 -0.22 -5.03 113.62 115.20 1pz3 n SER 399 Ca -0.15 -2.05 0.02 0.00 -0.26 0.00 0.00 58.87 56.43 1pz3 n SER 399 Cb 0.53 0.33 0.13 0.00 -0.26 0.00 0.00 64.21 64.94 1pz3 n SER 399 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1pz3 h LYS 400 N 0.00 0.32 -0.00 4.33 3.64 -1.95 -3.26 116.57 119.65 1pz3 h LYS 400 Ca -0.18 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1pz3 h LYS 400 Cb 0.60 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1pz3 h LYS 400 CO 0.29 0.21 -0.22 -0.25 -2.27 0.00 0.00 179.45 177.21 1pz3 n ASP 401 N -5.08 0.80 -4.01 4.20 10.43 -1.26 -5.02 116.55 116.62 1pz3 n ASP 401 Ca 0.10 -0.90 -0.14 0.00 2.57 0.00 0.00 54.79 56.43 1pz3 n ASP 401 Cb 0.34 0.65 -0.13 0.00 1.84 0.00 0.00 41.12 43.83 1pz3 n ASP 401 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1pz3 s PHE 402 N -1.32 0.52 0.11 1.24 0.08 -1.23 -5.14 117.98 112.24 1pz3 s PHE 402 Ca 0.05 -0.33 0.10 0.00 0.12 0.00 0.00 56.93 56.87 1pz3 s PHE 402 Cb 0.06 -0.32 -0.04 0.00 -0.57 0.00 0.00 43.02 42.15 1pz3 s PHE 402 CO 0.22 -0.06 -0.23 0.95 -0.10 0.00 0.00 175.22 176.00 1pz3 s THR 403 N -0.87 2.48 -1.37 0.64 -4.23 -1.26 -1.06 115.64 109.97 1pz3 s THR 403 Ca -0.06 -1.58 -0.06 0.00 -1.18 0.00 0.00 61.69 58.82 1pz3 s THR 403 Cb -0.07 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.71 1pz3 s THR 403 CO 0.00 0.15 0.89 0.47 -0.54 0.00 0.00 174.62 175.60 1pz3 n ASP 404 N 1.05 -3.11 -4.64 3.99 8.00 -1.16 -4.94 116.55 115.74 1pz3 n ASP 404 Ca -0.17 -0.74 -0.43 0.00 0.71 0.00 0.00 54.79 54.16 1pz3 n ASP 404 Cb 0.53 -4.27 -0.02 0.00 -0.02 0.00 0.00 41.12 37.33 1pz3 n ASP 404 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pz3 s VAL 405 N -3.47 3.96 0.26 2.53 1.01 0.45 -4.79 120.40 120.35 1pz3 s VAL 405 Ca 0.29 1.11 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 1pz3 s VAL 405 Cb -0.14 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 1pz3 s VAL 405 CO 0.80 -0.31 1.32 -2.84 0.00 0.00 0.00 175.10 174.07 1pz3 s PRO 406 N 4.21 4.37 0.36 2.72 0.02 -1.26 -0.90 135.00 144.51 1pz3 s PRO 406 Ca 0.63 2.14 0.06 0.00 0.02 0.00 0.00 61.00 63.85 1pz3 s PRO 406 Cb -0.22 -3.13 0.68 0.00 0.02 0.00 0.00 34.50 31.85 1pz3 s PRO 406 CO 0.24 -0.23 1.90 1.88 -0.33 0.00 0.00 177.00 180.46 1pz3 h TYR 407 N 4.50 0.44 -3.63 6.54 0.05 -1.61 -3.41 116.97 119.84 1pz3 h TYR 407 Ca -0.47 -0.04 -0.62 0.00 0.05 0.00 0.00 58.73 57.65 1pz3 h TYR 407 Cb 1.22 -0.13 -0.13 0.00 1.01 0.00 0.00 36.73 38.70 1pz3 h TYR 407 CO 0.59 0.47 -0.16 -1.17 -1.05 0.00 0.00 178.16 176.84 1pz3 s LEU 408 N -8.98 4.07 -0.25 3.88 2.96 -1.26 -0.72 118.68 118.37 1pz3 s LEU 408 Ca -0.07 0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 1pz3 s LEU 408 Cb 0.16 -2.52 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 1pz3 s LEU 408 CO 0.75 -0.20 0.03 -0.70 -1.32 0.00 0.00 176.35 174.91 1pz3 s GLU 409 N 2.00 3.33 0.02 1.98 2.56 -0.84 -5.00 118.70 122.74 1pz3 s GLU 409 Ca 0.18 -0.68 -0.21 0.00 0.00 0.00 0.00 54.97 54.25 1pz3 s GLU 409 Cb -0.16 -3.21 0.05 0.00 2.00 0.00 0.00 34.13 32.81 1pz3 s GLU 409 CO 0.09 -0.29 0.48 0.45 -0.56 0.00 0.00 175.26 175.44 1pz3 s SER 410 N 1.51 -0.39 -0.04 -1.70 0.15 -1.26 -0.55 113.70 111.42 1pz3 s SER 410 Ca 0.05 0.20 -0.22 0.00 0.70 0.00 0.00 55.95 56.68 1pz3 s SER 410 Cb -0.16 0.45 0.05 0.00 -1.71 0.00 0.00 66.02 64.65 1pz3 s SER 410 CO 0.00 -0.64 0.48 -0.51 1.20 0.00 0.00 173.24 173.78 1pz3 s ILE 411 N -2.05 0.03 0.01 6.45 2.07 -0.94 -4.88 121.20 121.89 1pz3 s ILE 411 Ca -0.08 -0.23 0.01 0.00 -1.41 0.00 0.00 60.65 58.94 1pz3 s ILE 411 Cb -0.01 -0.79 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 1pz3 s ILE 411 CO 0.01 -0.13 0.04 0.00 -1.91 0.00 0.00 174.94 172.95 1pz3 s ALA 412 N -1.14 3.42 -0.11 1.50 0.00 -1.26 -1.25 121.76 122.92 1pz3 s ALA 412 Ca -0.11 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1pz3 s ALA 412 Cb -0.03 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.69 1pz3 s ALA 412 CO 0.06 0.68 -0.16 0.08 0.00 0.00 0.00 175.76 176.43 1pz3 s VAL 413 N -1.17 1.53 -0.29 0.00 1.01 -0.07 -1.58 120.40 119.83 1pz3 s VAL 413 Ca 0.22 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1pz3 s VAL 413 Cb -0.12 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1pz3 s VAL 413 CO 0.13 0.45 0.11 -0.47 0.00 0.00 0.00 175.10 175.32 1pz3 s TYR 414 N 1.01 3.14 -0.43 5.22 5.04 0.38 -0.76 117.35 130.95 1pz3 s TYR 414 Ca -0.06 -0.60 -0.10 0.00 -2.44 0.00 0.00 57.07 53.87 1pz3 s TYR 414 Cb -0.15 -2.30 0.08 0.00 0.35 0.00 0.00 41.96 39.95 1pz3 s TYR 414 CO -0.02 -0.45 0.29 1.21 -1.34 0.00 0.00 175.55 175.24 1pz3 s ASN 415 N 1.59 5.70 0.18 4.32 3.84 0.53 -0.63 114.94 130.48 1pz3 s ASN 415 Ca 0.05 -1.55 0.05 0.00 0.21 0.00 0.00 52.86 51.62 1pz3 s ASN 415 Cb -0.16 -2.01 0.06 0.00 -0.55 0.00 0.00 41.25 38.58 1pz3 s ASN 415 CO 0.05 -0.57 1.42 -0.08 -2.79 0.00 0.00 177.10 175.13 1pz3 h GLU 416 N 8.45 0.14 -0.34 0.43 4.81 -1.93 0.15 114.58 126.29 1pz3 h GLU 416 Ca -0.23 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 58.74 1pz3 h GLU 416 Cb 1.08 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1pz3 h GLU 416 CO 0.79 0.88 -0.24 0.93 -0.73 0.00 0.00 179.01 180.64 1pz3 h GLU 417 N 0.08 0.67 -0.00 1.92 5.08 -1.95 -2.96 114.58 117.41 1pz3 h GLU 417 Ca -0.03 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1pz3 h GLU 417 Cb 1.43 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1pz3 h GLU 417 CO 0.12 0.85 -0.38 1.63 -1.00 0.00 0.00 179.01 180.23 1pz3 n LYS 418 N -4.11 0.43 -3.81 2.33 5.02 -1.11 -4.95 118.16 111.95 1pz3 n LYS 418 Ca -0.00 -0.25 -0.28 0.00 -2.02 0.00 0.00 58.31 55.76 1pz3 n LYS 418 Cb 0.43 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.96 1pz3 n LYS 418 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pz3 n GLU 419 N -1.07 -2.54 -4.21 1.97 1.02 0.32 -4.81 120.64 111.31 1pz3 n GLU 419 Ca 0.09 0.44 -0.20 0.00 -0.02 0.00 0.00 57.16 57.47 1pz3 n GLU 419 Cb 0.34 -4.39 -0.12 0.00 -0.02 0.00 0.00 31.44 27.25 1pz3 n GLU 419 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1pz3 s GLU 420 N -6.26 0.92 -0.09 3.49 2.02 -0.09 -1.98 118.70 116.70 1pz3 s GLU 420 Ca 0.21 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.18 1pz3 s GLU 420 Cb -0.08 -1.00 0.02 0.00 0.10 0.00 0.00 34.13 33.17 1pz3 s GLU 420 CO 0.87 0.23 -0.12 0.08 0.02 0.00 0.00 175.26 176.33 1pz3 s VAL 421 N -1.28 1.22 -0.17 2.63 1.01 -0.27 -0.34 120.40 123.20 1pz3 s VAL 421 Ca 0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1pz3 s VAL 421 Cb -0.10 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1pz3 s VAL 421 CO 0.03 0.38 -0.12 -0.89 0.00 0.00 0.00 175.10 174.50 1pz3 s THR 422 N 1.00 2.91 -0.32 3.92 2.01 0.06 -0.74 115.64 124.48 1pz3 s THR 422 Ca -0.08 -0.68 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1pz3 s THR 422 Cb -0.15 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.09 1pz3 s THR 422 CO -0.01 0.50 0.20 -0.63 -0.69 0.00 0.00 174.62 173.99 1pz3 s ILE 423 N 0.87 4.99 -0.12 1.82 1.01 0.16 -0.89 121.20 129.05 1pz3 s ILE 423 Ca -0.03 -0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.18 1pz3 s ILE 423 Cb -0.15 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1pz3 s ILE 423 CO -0.00 0.05 0.44 -0.36 0.00 0.00 0.00 174.94 175.07 1pz3 s PHE 424 N 1.68 3.51 -0.13 3.97 0.08 -0.38 -0.79 117.98 125.92 1pz3 s PHE 424 Ca 0.06 0.84 -0.07 0.00 0.12 0.00 0.00 56.93 57.88 1pz3 s PHE 424 Cb -0.17 -2.51 0.05 0.00 -0.57 0.00 0.00 43.02 39.82 1pz3 s PHE 424 CO 0.09 0.19 0.31 0.00 -0.10 0.00 0.00 175.22 175.71 1pz3 s ALA 425 N 0.54 -0.76 -0.13 5.36 0.00 -0.22 -2.21 121.76 124.35 1pz3 s ALA 425 Ca 0.24 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.36 1pz3 s ALA 425 Cb -0.15 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1pz3 s ALA 425 CO 0.09 -0.28 0.04 0.08 0.00 0.00 0.00 175.76 175.69 1pz3 s VAL 426 N 1.46 4.60 -0.35 0.00 1.01 0.29 -0.21 120.40 127.21 1pz3 s VAL 426 Ca -0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1pz3 s VAL 426 Cb -0.10 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1pz3 s VAL 426 CO -0.10 0.55 0.19 0.21 0.00 0.00 0.00 175.10 175.95 1pz3 s ASN 427 N -0.38 5.69 0.03 3.32 2.47 -0.41 -1.98 114.94 123.68 1pz3 s ASN 427 Ca 0.08 -0.77 0.28 0.00 0.42 0.00 0.00 52.86 52.87 1pz3 s ASN 427 Cb -0.12 -2.03 1.11 0.00 -1.45 0.00 0.00 41.25 38.76 1pz3 s ASN 427 CO 0.02 -0.30 1.86 0.54 -3.72 0.00 0.00 177.10 175.49 1pz3 n ARG 428 N 5.00 0.04 -1.70 0.43 1.74 0.10 -2.44 116.66 119.84 1pz3 n ARG 428 Ca -0.13 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 1pz3 n ARG 428 Cb 0.47 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1pz3 n ARG 428 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1pz3 s ASP 429 N -3.24 6.41 0.00 0.55 -1.08 -1.26 -4.67 116.67 113.38 1pz3 s ASP 429 Ca 0.13 2.78 0.29 0.00 -0.52 0.00 0.00 52.55 55.23 1pz3 s ASP 429 Cb 0.18 -2.57 1.25 0.00 -1.46 0.00 0.00 42.92 40.32 1pz3 s ASP 429 CO 0.56 -1.02 1.93 0.23 0.52 0.00 0.00 175.17 177.39 1pz3 n MET 430 N 5.76 0.02 0.00 4.34 2.81 -1.26 -1.22 117.12 127.57 1pz3 n MET 430 Ca 0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1pz3 n MET 430 Cb 0.38 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1pz3 n MET 430 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1pz3 n GLU 431 N -1.49 0.31 -4.63 0.03 -0.58 -1.26 -4.85 120.64 108.17 1pz3 n GLU 431 Ca 0.07 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.49 1pz3 n GLU 431 Cb 0.33 -0.85 -0.12 0.00 -0.57 0.00 0.00 31.44 30.24 1pz3 n GLU 431 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1pz3 s ASP 432 N -3.56 4.23 0.65 1.62 1.01 -1.26 -4.84 116.67 114.52 1pz3 s ASP 432 Ca 0.00 -0.24 -0.17 0.00 0.71 0.00 0.00 52.55 52.85 1pz3 s ASP 432 Cb 0.00 -0.88 -0.01 0.00 1.01 0.00 0.00 42.92 43.04 1pz3 s ASP 432 CO 0.00 0.29 1.20 0.00 0.21 0.00 0.00 175.17 176.87 1pz3 s ALA 433 N -0.91 2.39 -0.17 5.23 0.00 -1.26 -3.86 121.76 123.18 1pz3 s ALA 433 Ca 0.15 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 53.00 1pz3 s ALA 433 Cb -0.11 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1pz3 s ALA 433 CO 0.05 -1.43 -0.07 -1.17 0.00 0.00 0.00 175.76 173.13 1pz3 s LEU 434 N -4.54 2.95 -0.59 0.00 2.96 -0.06 -4.71 118.68 114.69 1pz3 s LEU 434 Ca 0.75 -0.28 -0.21 0.00 -0.22 0.00 0.00 54.13 54.17 1pz3 s LEU 434 Cb -0.29 -1.71 0.07 0.00 0.50 0.00 0.00 46.19 44.76 1pz3 s LEU 434 CO 0.38 0.11 0.83 -0.76 -1.32 0.00 0.00 176.35 175.59 1pz3 s LEU 435 N 0.72 4.70 -0.07 -0.68 2.01 -1.26 -0.33 118.68 123.76 1pz3 s LEU 435 Ca -0.03 -0.96 -0.23 0.00 0.01 0.00 0.00 54.13 52.91 1pz3 s LEU 435 Cb -0.15 -2.47 -0.04 0.00 0.01 0.00 0.00 46.19 43.54 1pz3 s LEU 435 CO 0.02 -1.21 0.68 -0.22 1.01 0.00 0.00 176.35 176.63 1pz3 s LEU 436 N 3.41 4.32 -0.18 1.79 2.96 0.56 -1.63 118.68 129.91 1pz3 s LEU 436 Ca 0.20 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 55.26 1pz3 s LEU 436 Cb -0.18 -3.04 0.01 0.00 0.50 0.00 0.00 46.19 43.48 1pz3 s LEU 436 CO 0.11 -0.10 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.27 1pz3 s GLU 437 N 0.76 3.08 -0.24 1.98 2.02 -0.22 -1.27 118.70 124.82 1pz3 s GLU 437 Ca 0.36 -0.78 -0.06 0.00 0.02 0.00 0.00 54.97 54.51 1pz3 s GLU 437 Cb -0.17 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.38 1pz3 s GLU 437 CO 0.17 -0.18 0.02 0.00 0.02 0.00 0.00 175.26 175.29 1pz3 s ASP 439 N 1.55 6.51 -0.21 0.00 -1.08 0.27 -1.02 116.67 122.69 1pz3 s ASP 439 Ca 0.06 1.17 0.13 0.00 -0.52 0.00 0.00 52.55 53.38 1pz3 s ASP 439 Cb -0.15 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.20 1pz3 s ASP 439 CO 0.00 -1.22 1.28 1.33 0.52 0.00 0.00 175.17 177.08 1pz3 n VAL 440 N 6.51 2.24 -0.33 1.11 0.24 -0.65 -1.23 118.33 126.22 1pz3 n VAL 440 Ca 0.16 -2.82 0.18 0.00 -2.04 0.00 0.00 64.34 59.82 1pz3 n VAL 440 Cb 0.47 -0.26 0.42 0.00 -1.47 0.00 0.00 33.84 33.00 1pz3 n VAL 440 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1pz3 h ARG 441 N 0.85 0.54 0.00 7.34 3.08 -1.83 -1.01 114.38 123.35 1pz3 h ARG 441 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1pz3 h ARG 441 Cb 1.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1pz3 h ARG 441 CO 0.11 0.36 0.00 -1.13 -1.07 0.00 0.00 179.97 178.24 1pz3 n SER 442 N -4.73 0.00 -3.82 7.04 3.41 -1.26 -3.90 113.62 110.35 1pz3 n SER 442 Ca 0.25 0.19 -0.32 0.00 -0.26 0.00 0.00 58.87 58.73 1pz3 n SER 442 Cb 0.74 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1pz3 n SER 442 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1pz3 n PHE 443 N -1.37 3.58 -1.85 7.33 3.01 -0.38 -4.77 117.46 123.01 1pz3 n PHE 443 Ca 0.08 -4.00 -0.41 0.00 1.01 0.00 0.00 57.45 54.13 1pz3 n PHE 443 Cb 0.20 -0.85 -0.01 0.00 -0.01 0.00 0.00 39.48 38.81 1pz3 n PHE 443 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1pz3 s GLU 444 N -1.94 4.16 -0.39 -1.08 2.56 -1.25 -2.76 118.70 118.00 1pz3 s GLU 444 Ca 0.31 2.51 0.00 0.00 0.00 0.00 0.00 54.97 57.79 1pz3 s GLU 444 Cb 0.02 -3.02 0.00 0.00 2.00 0.00 0.00 34.13 33.13 1pz3 s GLU 444 CO -0.07 -0.53 0.00 -0.25 -0.56 0.00 0.00 175.26 173.85 1pz3 n ASP 445 N 1.51 -4.67 -4.76 -1.70 8.00 -1.26 -4.98 116.55 108.69 1pz3 n ASP 445 Ca 0.05 0.09 -0.40 0.00 0.71 0.00 0.00 54.79 55.24 1pz3 n ASP 445 Cb 0.39 -2.49 -0.06 0.00 -0.02 0.00 0.00 41.12 38.94 1pz3 n ASP 445 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1pz3 s TYR 446 N -1.73 3.88 0.34 1.24 1.51 -1.11 -4.43 117.35 117.05 1pz3 s TYR 446 Ca 0.00 1.65 0.07 0.00 -1.01 0.00 0.00 57.07 57.77 1pz3 s TYR 446 Cb 0.00 -2.82 -0.07 0.00 -0.11 0.00 0.00 41.96 38.97 1pz3 s TYR 446 CO 0.00 0.45 -0.02 -0.98 -1.11 0.00 0.00 175.55 173.89 1pz3 s ARG 447 N -0.88 1.74 0.02 -0.62 1.04 -0.32 -4.89 118.95 115.04 1pz3 s ARG 447 Ca 0.37 -1.94 -0.30 0.00 -1.04 0.00 0.00 55.73 52.83 1pz3 s ARG 447 Cb -0.23 -1.33 -0.04 0.00 -2.04 0.00 0.00 34.95 31.31 1pz3 s ARG 447 CO 0.27 -0.02 1.13 0.08 -0.04 0.00 0.00 175.30 176.72 1pz3 s VAL 448 N -2.92 4.33 -0.22 4.99 1.01 -1.26 -1.00 120.40 125.33 1pz3 s VAL 448 Ca 0.33 1.67 -0.18 0.00 0.00 0.00 0.00 61.98 63.80 1pz3 s VAL 448 Cb 0.06 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 32.23 1pz3 s VAL 448 CO 0.15 0.11 -0.03 -0.38 0.00 0.00 0.00 175.10 174.95 1pz3 n ILE 449 N 4.04 1.51 -3.46 2.22 5.41 0.73 -4.90 119.36 124.91 1pz3 n ILE 449 Ca 0.08 -0.07 -0.12 0.00 1.00 0.00 0.00 62.75 63.64 1pz3 n ILE 449 Cb 0.48 -2.07 -0.03 0.00 -0.71 0.00 0.00 39.64 37.31 1pz3 n ILE 449 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1pz3 s GLU 450 N -2.42 1.09 -0.27 0.38 -1.05 -1.08 -5.01 118.70 110.34 1pz3 s GLU 450 Ca -0.29 -0.29 -0.02 0.00 -0.15 0.00 0.00 54.97 54.22 1pz3 s GLU 450 Cb 0.08 0.51 0.09 0.00 -0.44 0.00 0.00 34.13 34.36 1pz3 s GLU 450 CO 0.50 -0.46 0.08 -1.58 0.95 0.00 0.00 175.26 174.75 1pz3 s HIS 451 N -3.08 1.40 0.09 4.83 2.46 -1.26 -0.63 115.29 119.10 1pz3 s HIS 451 Ca 0.00 -1.41 -0.19 0.00 0.47 0.00 0.00 55.06 53.93 1pz3 s HIS 451 Cb -0.01 -1.44 -0.07 0.00 -0.13 0.00 0.00 32.58 30.94 1pz3 s HIS 451 CO -0.08 -0.80 0.58 0.42 -2.47 0.00 0.00 174.74 172.39 1pz3 s ILE 452 N 1.73 4.73 -0.05 0.89 1.01 0.36 -2.06 121.20 127.80 1pz3 s ILE 452 Ca 0.06 1.20 0.01 0.00 0.00 0.00 0.00 60.65 61.93 1pz3 s ILE 452 Cb -0.17 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.43 1pz3 s ILE 452 CO -0.21 0.51 -0.07 -0.69 0.00 0.00 0.00 174.94 174.48 1pz3 s VAL 453 N -1.16 0.71 -0.28 2.92 1.01 -0.03 -0.70 120.40 122.86 1pz3 s VAL 453 Ca 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 1pz3 s VAL 453 Cb -0.19 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1pz3 s VAL 453 CO 0.19 0.26 0.03 -0.22 0.00 0.00 0.00 175.10 175.36 1pz3 s LEU 454 N 0.83 3.65 0.01 3.92 2.96 0.51 -1.39 118.68 129.18 1pz3 s LEU 454 Ca -0.12 -0.83 -0.14 0.00 -0.22 0.00 0.00 54.13 52.82 1pz3 s LEU 454 Cb -0.15 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1pz3 s LEU 454 CO 0.01 -0.18 0.29 -1.83 -1.32 0.00 0.00 176.35 173.32 1pz3 s GLU 455 N 1.42 0.71 -0.26 1.98 -1.05 -1.26 -1.76 118.70 118.47 1pz3 s GLU 455 Ca 0.01 -0.33 -0.22 0.00 -0.15 0.00 0.00 54.97 54.28 1pz3 s GLU 455 Cb -0.17 0.31 0.07 0.00 -0.44 0.00 0.00 34.13 33.90 1pz3 s GLU 455 CO -0.00 -0.21 0.68 -1.58 0.95 0.00 0.00 175.26 175.11 1pz3 s HIS 456 N -1.81 -0.83 0.43 4.83 2.46 -1.26 -4.80 115.29 114.31 1pz3 s HIS 456 Ca -0.10 1.91 0.21 0.00 0.47 0.00 0.00 55.06 57.54 1pz3 s HIS 456 Cb -0.04 0.35 1.21 0.00 -0.13 0.00 0.00 32.58 33.98 1pz3 s HIS 456 CO 0.01 -0.41 2.03 0.38 -2.47 0.00 0.00 174.74 174.28 1pz3 h ASP 457 N 5.59 0.00 -3.63 9.88 -0.00 -1.97 -3.38 116.42 122.91 1pz3 h ASP 457 Ca -0.29 0.00 -0.70 0.00 -0.00 0.00 0.00 57.03 56.03 1pz3 h ASP 457 Cb 1.18 0.00 -0.26 0.00 -0.00 0.00 0.00 39.33 40.25 1pz3 h ASP 457 CO 0.10 0.16 -0.56 0.21 -0.00 0.00 0.00 179.24 179.15 1pz3 s ASN 458 N -6.60 5.54 0.60 4.15 2.47 -1.26 -4.97 114.94 114.87 1pz3 s ASN 458 Ca -0.03 -1.06 0.32 0.00 0.42 0.00 0.00 52.86 52.51 1pz3 s ASN 458 Cb 0.14 -1.95 1.89 0.00 -1.45 0.00 0.00 41.25 39.89 1pz3 s ASN 458 CO 0.64 -0.36 2.26 -0.37 -3.72 0.00 0.00 177.10 175.55 1pz3 h VAL 459 N 6.01 0.43 -0.06 -5.21 -1.51 -1.98 -2.43 116.25 111.51 1pz3 h VAL 459 Ca -0.24 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1pz3 h VAL 459 Cb 1.09 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1pz3 h VAL 459 CO 0.64 0.01 0.00 0.29 -1.23 0.00 0.00 177.57 177.28 1pz3 n LYS 460 N -3.69 1.52 -2.31 5.19 4.76 -1.26 -1.79 118.16 120.59 1pz3 n LYS 460 Ca -0.03 -0.77 -0.41 0.00 -2.87 0.00 0.00 58.31 54.23 1pz3 n LYS 460 Cb 0.10 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 1pz3 n LYS 460 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1pz3 s GLN 461 N -1.93 4.44 0.41 1.97 2.00 -0.92 -4.75 119.66 120.87 1pz3 s GLN 461 Ca 0.37 1.95 0.07 0.00 -2.00 0.00 0.00 55.36 55.75 1pz3 s GLN 461 Cb 0.19 -3.23 -0.05 0.00 0.80 0.00 0.00 33.01 30.72 1pz3 s GLN 461 CO 0.30 -0.19 0.21 0.95 -0.50 0.00 0.00 175.29 176.07 1pz3 s THR 462 N 0.18 2.44 0.46 -0.34 -4.23 -1.26 -1.56 115.64 111.32 1pz3 s THR 462 Ca 0.55 -1.64 0.08 0.00 -1.18 0.00 0.00 61.69 59.51 1pz3 s THR 462 Cb -0.34 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.53 1pz3 s THR 462 CO 0.36 -0.02 0.59 0.20 -0.54 0.00 0.00 174.62 175.21 1pz3 s ASN 463 N -3.94 5.43 0.36 3.99 0.01 -1.26 -4.56 114.94 114.98 1pz3 s ASN 463 Ca 0.42 -0.58 -0.17 0.00 -0.71 0.00 0.00 52.86 51.82 1pz3 s ASN 463 Cb 0.02 -0.41 0.05 0.00 0.41 0.00 0.00 41.25 41.31 1pz3 s ASN 463 CO 0.23 -0.88 0.77 -0.94 -1.51 0.00 0.00 177.10 174.78 1pz3 s SER 464 N -4.39 -0.04 0.49 -1.22 1.04 -0.45 -4.93 113.70 104.21 1pz3 s SER 464 Ca 0.55 -1.04 0.26 0.00 0.48 0.00 0.00 55.95 56.20 1pz3 s SER 464 Cb -0.08 0.83 1.27 0.00 0.10 0.00 0.00 66.02 68.13 1pz3 s SER 464 CO 0.33 -1.62 1.98 0.00 0.98 0.00 0.00 173.24 174.92 1pz3 h ALA 465 N 2.00 1.18 0.00 5.32 0.00 -1.97 -3.17 119.26 122.61 1pz3 h ALA 465 Ca -0.30 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1pz3 h ALA 465 Cb 1.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1pz3 h ALA 465 CO 0.37 0.20 -1.40 1.04 0.00 0.00 0.00 179.25 179.46 1pz3 n GLN 466 N -3.54 0.62 -3.53 0.00 6.02 -1.26 -4.97 117.38 110.72 1pz3 n GLN 466 Ca -0.01 0.22 -0.12 0.00 -0.01 0.00 0.00 57.00 57.08 1pz3 n GLN 466 Cb 0.31 -1.81 -0.04 0.00 1.02 0.00 0.00 30.24 29.71 1pz3 n GLN 466 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1pz3 s SER 467 N -5.77 -0.45 -0.59 1.08 1.04 -1.20 -5.10 113.70 102.71 1pz3 s SER 467 Ca -0.03 0.33 0.04 0.00 0.48 0.00 0.00 55.95 56.77 1pz3 s SER 467 Cb 0.09 0.40 0.16 0.00 0.10 0.00 0.00 66.02 66.77 1pz3 s SER 467 CO 0.81 -0.53 0.42 -0.44 0.98 0.00 0.00 173.24 174.48 1pz3 s SER 468 N -1.64 3.76 0.59 7.02 0.01 -1.26 -1.34 113.70 120.84 1pz3 s SER 468 Ca -0.02 -3.49 0.36 0.00 1.31 0.00 0.00 55.95 54.12 1pz3 s SER 468 Cb -0.01 -1.25 1.83 0.00 0.21 0.00 0.00 66.02 66.80 1pz3 s SER 468 CO -0.01 -0.13 2.17 1.55 0.41 0.00 0.00 173.24 177.24 1pz3 h PRO 469 N 5.63 0.00 -3.90 12.44 0.13 -1.97 -3.38 132.00 140.95 1pz3 h PRO 469 Ca 0.15 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.55 1pz3 h PRO 469 Cb 0.82 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.65 1pz3 h PRO 469 CO 0.60 0.03 -0.21 0.08 -0.23 0.00 0.00 178.00 178.27 1pz3 s VAL 470 N -4.03 4.56 0.02 1.56 1.01 -1.26 -5.01 120.40 117.24 1pz3 s VAL 470 Ca -0.03 -2.39 -0.06 0.00 0.00 0.00 0.00 61.98 59.50 1pz3 s VAL 470 Cb 0.12 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1pz3 s VAL 470 CO 0.50 -0.90 0.11 0.68 0.00 0.00 0.00 175.10 175.49 1pz3 s VAL 471 N 0.50 0.11 0.60 2.92 -7.23 -1.26 -4.79 120.40 111.24 1pz3 s VAL 471 Ca 0.13 -0.88 -0.18 0.00 -1.81 0.00 0.00 61.98 59.25 1pz3 s VAL 471 Cb -0.19 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.11 1pz3 s VAL 471 CO -0.04 -0.48 1.13 -2.84 -0.31 0.00 0.00 175.10 172.56 1pz3 s PRO 472 N -1.92 3.06 0.32 4.82 0.02 -1.26 -4.67 135.00 135.37 1pz3 s PRO 472 Ca -0.11 1.56 0.03 0.00 0.02 0.00 0.00 61.00 62.50 1pz3 s PRO 472 Cb -0.05 -1.97 -0.06 0.00 0.02 0.00 0.00 34.50 32.44 1pz3 s PRO 472 CO -0.01 -1.07 0.07 -3.38 -0.33 0.00 0.00 177.00 172.27 1pz3 s HIS 473 N -1.97 1.90 -0.26 6.54 -3.43 -0.48 -4.99 115.29 112.59 1pz3 s HIS 473 Ca 0.71 -1.00 0.09 0.00 -0.80 0.00 0.00 55.06 54.06 1pz3 s HIS 473 Cb -0.23 -1.22 0.46 0.00 -1.43 0.00 0.00 32.58 30.15 1pz3 s HIS 473 CO 0.34 -0.05 1.33 0.54 -2.00 0.00 0.00 174.74 174.89 1pz3 n ARG 474 N -0.66 1.94 -0.90 -0.38 1.74 -1.26 -0.85 116.66 116.28 1pz3 n ARG 474 Ca -0.02 -3.37 -0.03 0.00 -0.77 0.00 0.00 57.85 53.66 1pz3 n ARG 474 Cb 0.67 -1.78 0.30 0.00 -1.02 0.00 0.00 32.46 30.62 1pz3 n ARG 474 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1pz3 n ASN 475 N -1.07 4.72 -4.77 0.55 3.02 -1.25 -4.61 115.26 111.85 1pz3 n ASN 475 Ca 0.28 -3.04 -0.37 0.00 -0.03 0.00 0.00 54.58 51.42 1pz3 n ASN 475 Cb 0.85 -0.71 -0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1pz3 n ASN 475 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1pz3 s GLY 476 N -0.81 2.80 -0.06 7.41 0.00 -0.88 -4.95 107.32 110.84 1pz3 s GLY 476 Ca 0.49 1.01 0.17 0.00 0.00 0.00 0.00 44.72 46.39 1pz3 s GLY 476 CO 0.13 1.48 1.48 2.09 0.00 0.00 0.00 173.10 178.28 1pz3 n ASP 477 N -0.53 3.85 -4.62 1.64 5.68 -1.26 -4.60 116.55 116.71 1pz3 n ASP 477 Ca 0.08 -2.25 -0.47 0.00 -0.50 0.00 0.00 54.79 51.64 1pz3 n ASP 477 Cb 0.47 -0.49 -0.04 0.00 -1.14 0.00 0.00 41.12 39.92 1pz3 n ASP 477 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pz3 n ALA 478 N 1.06 0.11 -3.08 2.12 0.00 -1.26 -4.80 120.51 114.66 1pz3 n ALA 478 Ca 0.22 0.45 -0.12 0.00 0.00 0.00 0.00 53.44 53.98 1pz3 n ALA 478 Cb 0.69 -2.15 -0.12 0.00 0.00 0.00 0.00 19.45 17.87 1pz3 n ALA 478 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1pz3 s GLN 479 N -0.19 0.28 -0.02 0.00 -2.07 -0.49 -4.94 119.66 112.23 1pz3 s GLN 479 Ca 0.73 0.14 -0.18 0.00 -1.82 0.00 0.00 55.36 54.23 1pz3 s GLN 479 Cb -0.77 0.13 -0.05 0.00 -1.09 0.00 0.00 33.01 31.23 1pz3 s GLN 479 CO 0.49 -0.05 0.50 -1.17 -1.32 0.00 0.00 175.29 173.75 1pz3 s LEU 480 N -0.18 4.42 -0.29 2.60 1.98 -1.26 -1.20 118.68 124.74 1pz3 s LEU 480 Ca -0.03 1.03 -0.10 0.00 -2.89 0.00 0.00 54.13 52.14 1pz3 s LEU 480 Cb -0.02 -2.76 0.13 0.00 0.66 0.00 0.00 46.19 44.20 1pz3 s LEU 480 CO 0.01 0.18 0.64 -0.55 -1.89 0.00 0.00 176.35 174.73 1pz3 s SER 481 N -0.42 -1.10 -1.22 3.68 0.15 -0.54 -4.98 113.70 109.27 1pz3 s SER 481 Ca 0.27 1.55 -0.07 0.00 0.70 0.00 0.00 55.95 58.40 1pz3 s SER 481 Cb -0.17 2.22 -0.01 0.00 -1.71 0.00 0.00 66.02 66.35 1pz3 s SER 481 CO 0.15 -0.22 0.75 -0.67 1.20 0.00 0.00 173.24 174.44 1pz3 n ASP 482 N 5.39 -3.18 -1.80 5.45 -0.08 -1.26 -2.40 116.55 118.67 1pz3 n ASP 482 Ca -0.12 -0.87 -0.19 0.00 -1.51 0.00 0.00 54.79 52.10 1pz3 n ASP 482 Cb 0.50 -3.98 -0.04 0.00 2.34 0.00 0.00 41.12 39.93 1pz3 n ASP 482 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1pz3 n ARG 483 N -4.09 -1.40 -3.80 -0.67 1.74 -1.26 -4.97 116.66 102.21 1pz3 n ARG 483 Ca -0.20 1.01 -0.20 0.00 -0.77 0.00 0.00 57.85 57.69 1pz3 n ARG 483 Cb 0.64 -5.44 -0.17 0.00 -1.02 0.00 0.00 32.46 26.48 1pz3 n ARG 483 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1pz3 s LYS 484 N -4.32 0.32 -0.26 5.56 2.20 -1.01 -1.63 119.74 120.60 1pz3 s LYS 484 Ca 0.00 0.17 -0.18 0.00 -0.36 0.00 0.00 55.97 55.60 1pz3 s LYS 484 Cb 0.00 -0.68 -0.03 0.00 -1.51 0.00 0.00 37.83 35.61 1pz3 s LYS 484 CO 0.00 -0.25 0.52 0.08 -0.36 0.00 0.00 175.35 175.34 1pz3 s VAL 485 N 1.70 5.07 -0.15 4.02 1.01 -0.19 -1.46 120.40 130.39 1pz3 s VAL 485 Ca -0.00 0.87 -0.04 0.00 0.00 0.00 0.00 61.98 62.81 1pz3 s VAL 485 Cb -0.13 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1pz3 s VAL 485 CO -0.03 0.08 -0.02 -0.44 0.00 0.00 0.00 175.10 174.69 1pz3 s SER 486 N 1.55 4.99 -0.06 3.32 0.01 -0.34 -0.44 113.70 122.73 1pz3 s SER 486 Ca 0.21 -0.06 -0.05 0.00 1.31 0.00 0.00 55.95 57.37 1pz3 s SER 486 Cb -0.16 -1.76 0.02 0.00 0.21 0.00 0.00 66.02 64.33 1pz3 s SER 486 CO 0.09 0.20 0.15 0.00 0.41 0.00 0.00 173.24 174.09 1pz3 s ALA 487 N 0.18 -0.36 -0.23 1.44 0.00 -0.39 -1.40 121.76 120.99 1pz3 s ALA 487 Ca -0.00 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.20 1pz3 s ALA 487 Cb -0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1pz3 s ALA 487 CO 0.02 -0.08 0.75 0.99 0.00 0.00 0.00 175.76 177.43 1pz3 s THR 488 N 0.24 4.91 -0.42 0.00 2.01 -1.26 -0.32 115.64 120.79 1pz3 s THR 488 Ca -0.01 1.40 -0.13 0.00 0.31 0.00 0.00 61.69 63.25 1pz3 s THR 488 Cb -0.02 -4.04 0.04 0.00 0.01 0.00 0.00 72.50 68.49 1pz3 s THR 488 CO -0.01 -0.01 0.30 -0.76 -0.69 0.00 0.00 174.62 173.45 1pz3 s LEU 489 N 2.54 5.16 0.86 4.42 1.43 0.55 -4.68 118.68 128.97 1pz3 s LEU 489 Ca 0.32 -1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.17 1pz3 s LEU 489 Cb -0.16 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 44.01 1pz3 s LEU 489 CO 0.09 -0.50 0.81 -2.65 0.23 0.00 0.00 176.35 174.32 1pz3 n PRO 490 N 5.10 -0.08 -1.60 1.29 -0.02 -1.26 -0.88 135.00 137.54 1pz3 n PRO 490 Ca -0.11 0.04 -0.43 0.00 -2.02 0.00 0.00 63.50 60.97 1pz3 n PRO 490 Cb 0.45 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1pz3 n PRO 490 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1pz3 n LYS 491 N -2.49 1.43 -3.82 -0.52 2.85 -1.25 -3.09 118.16 111.25 1pz3 n LYS 491 Ca 0.10 0.50 -0.31 0.00 -1.05 0.00 0.00 58.31 57.55 1pz3 n LYS 491 Cb 0.52 -1.94 0.01 0.00 -0.65 0.00 0.00 35.03 32.96 1pz3 n LYS 491 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1pz3 n LEU 492 N 0.99 -1.80 -4.17 -5.58 4.77 -0.36 -4.92 117.00 105.94 1pz3 n LEU 492 Ca 0.09 -1.03 -0.15 0.00 -0.03 0.00 0.00 56.01 54.89 1pz3 n LEU 492 Cb 0.35 -1.84 -0.11 0.00 -2.33 0.00 0.00 43.42 39.48 1pz3 n LEU 492 CO 0.59 0.44 -0.43 -0.94 -1.33 0.00 0.00 177.39 175.72 1pz3 s SER 493 N -3.23 1.46 -0.15 -1.43 1.04 -1.02 -4.51 113.70 105.86 1pz3 s SER 493 Ca 0.23 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 55.87 1pz3 s SER 493 Cb -0.11 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 1pz3 s SER 493 CO 0.91 -0.21 0.04 0.86 0.98 0.00 0.00 173.24 175.82 1pz3 s TRP 494 N -2.05 3.23 -0.02 5.02 -0.11 -0.72 -1.29 118.94 123.00 1pz3 s TRP 494 Ca 0.02 0.10 0.03 0.00 1.22 0.00 0.00 56.10 57.47 1pz3 s TRP 494 Cb -0.05 -1.98 -0.00 0.00 -1.50 0.00 0.00 33.47 29.94 1pz3 s TRP 494 CO 0.01 0.27 -0.11 -0.80 -4.62 0.00 0.00 176.95 171.69 1pz3 s ASN 495 N -0.08 1.38 -0.28 5.86 0.01 0.71 -0.36 114.94 122.18 1pz3 s ASN 495 Ca 0.06 -0.21 0.01 0.00 -0.71 0.00 0.00 52.86 52.00 1pz3 s ASN 495 Cb -0.12 -0.27 0.08 0.00 0.41 0.00 0.00 41.25 41.34 1pz3 s ASN 495 CO 0.01 0.11 0.01 -0.69 -1.51 0.00 0.00 177.10 175.04 1pz3 s VAL 496 N -0.03 1.48 -0.42 1.60 1.01 0.12 -1.06 120.40 123.10 1pz3 s VAL 496 Ca 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 61.98 60.37 1pz3 s VAL 496 Cb -0.07 -1.92 0.05 0.00 0.00 0.00 0.00 36.38 34.44 1pz3 s VAL 496 CO 0.00 -0.37 0.29 -0.63 0.00 0.00 0.00 175.10 174.39 1pz3 s ILE 497 N 1.37 4.80 -0.20 2.22 1.01 0.03 -0.49 121.20 129.94 1pz3 s ILE 497 Ca 0.02 -1.01 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 1pz3 s ILE 497 Cb -0.18 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1pz3 s ILE 497 CO -0.12 -0.41 0.13 -0.13 0.00 0.00 0.00 174.94 174.41 1pz3 s ARG 498 N 1.57 4.17 0.08 2.79 0.52 0.20 -0.66 118.95 127.63 1pz3 s ARG 498 Ca 0.03 -0.22 0.09 0.00 -0.52 0.00 0.00 55.73 55.11 1pz3 s ARG 498 Cb -0.21 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 1pz3 s ARG 498 CO 0.06 0.31 -0.24 -0.51 0.02 0.00 0.00 175.30 174.93 1pz3 s LEU 499 N 0.34 2.23 0.06 2.53 1.43 0.08 -0.19 118.68 125.16 1pz3 s LEU 499 Ca 0.08 -0.64 -0.20 0.00 -1.03 0.00 0.00 54.13 52.34 1pz3 s LEU 499 Cb -0.11 -1.14 0.05 0.00 0.03 0.00 0.00 46.19 45.02 1pz3 s LEU 499 CO -0.02 0.18 0.48 -0.83 0.23 0.00 0.00 176.35 176.39 1pz3 s GLY 500 N -1.58 -0.37 0.00 -3.19 0.00 -0.17 -1.12 107.32 100.89 1pz3 s GLY 500 Ca 0.11 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1pz3 s GLY 500 CO 0.04 0.15 0.00 0.28 0.00 0.00 0.00 173.10 173.57