#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzm n HIS 15 N 0.00 0.00 -2.82 4.31 8.25 -1.26 -4.97 115.22 118.73 3jzm n HIS 15 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 3jzm n HIS 15 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 3jzm n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3jzm s GLN 16 N -2.96 3.24 0.00 -0.41 -0.21 -1.26 -5.08 119.66 112.98 3jzm s GLN 16 Ca 0.08 -0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.30 3jzm s GLN 16 Cb 0.16 -2.46 0.00 0.00 1.00 0.00 0.00 33.01 31.71 3jzm s GLN 16 CO 0.85 -0.27 0.00 0.00 -2.12 0.00 0.00 175.29 173.74 3jzm n ALA 17 N -2.19 0.00 -3.64 6.09 0.00 -1.26 -4.93 120.51 114.58 3jzm n ALA 17 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 3jzm n ALA 17 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.87 3jzm n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3jzm s ILE 18 N 0.00 -0.29 0.37 0.00 1.01 -1.26 -5.08 121.20 115.95 3jzm s ILE 18 Ca 0.00 0.26 -0.24 0.00 0.00 0.00 0.00 60.65 60.66 3jzm s ILE 18 Cb 0.00 -0.39 -0.10 0.00 0.01 0.00 0.00 42.46 41.98 3jzm s ILE 18 CO 0.00 0.08 0.98 0.00 0.00 0.00 0.00 174.94 175.99 3jzm s ALA 19 N 2.32 3.13 0.15 9.38 0.00 -1.26 -4.98 121.76 130.50 3jzm s ALA 19 Ca 0.03 0.54 0.11 0.00 0.00 0.00 0.00 51.96 52.64 3jzm s ALA 19 Cb -0.13 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3jzm s ALA 19 CO -0.07 0.05 -0.25 0.15 0.00 0.00 0.00 175.76 175.64 3jzm s LYS 20 N -2.48 1.49 -0.21 0.00 1.02 -1.26 -2.09 119.74 116.21 3jzm s LYS 20 Ca 0.55 -1.38 -0.08 0.00 0.02 0.00 0.00 55.97 55.08 3jzm s LYS 20 Cb -0.17 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.19 3jzm s LYS 20 CO 0.22 0.44 0.10 1.41 -0.92 0.00 0.00 175.35 176.59 3jzm s MET 21 N -2.27 3.96 0.27 1.68 -2.45 0.31 -4.84 119.30 115.96 3jzm s MET 21 Ca 0.17 -0.34 -0.29 0.00 -1.25 0.00 0.00 55.69 53.97 3jzm s MET 21 Cb -0.09 -3.34 -0.10 0.00 1.25 0.00 0.00 34.83 32.55 3jzm s MET 21 CO 0.08 0.13 1.32 1.03 1.05 0.00 0.00 175.02 178.63 3jzm s ARG 22 N 0.80 4.37 -0.04 4.11 0.52 -1.23 -1.80 118.95 125.67 3jzm s ARG 22 Ca 0.05 2.16 0.14 0.00 -0.52 0.00 0.00 55.73 57.56 3jzm s ARG 22 Cb -0.13 -3.13 -0.21 0.00 0.52 0.00 0.00 34.95 32.00 3jzm s ARG 22 CO 0.02 -0.23 0.63 0.25 0.02 0.00 0.00 175.30 176.00 3jzm n THR 23 N 1.72 1.47 -0.96 0.02 -2.24 -1.26 -4.90 114.28 108.13 3jzm n THR 23 Ca 0.03 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 3jzm n THR 23 Cb 0.42 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 3jzm n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3jzm n MET 24 N -2.97 -0.17 -2.53 -0.78 2.81 -1.26 -4.62 117.12 107.60 3jzm n MET 24 Ca -0.17 0.04 -0.43 0.00 -1.81 0.00 0.00 57.70 55.34 3jzm n MET 24 Cb 1.01 -3.09 -0.02 0.00 -0.71 0.00 0.00 33.22 30.41 3jzm n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3jzm s ILE 25 N -2.66 4.45 -0.33 2.02 1.01 -1.26 -4.91 121.20 119.52 3jzm s ILE 25 Ca 0.00 1.73 -0.37 0.00 0.00 0.00 0.00 60.65 62.02 3jzm s ILE 25 Cb 0.00 -4.17 -0.13 0.00 0.01 0.00 0.00 42.46 38.17 3jzm s ILE 25 CO 0.00 -0.21 2.09 1.21 0.00 0.00 0.00 174.94 178.03 3jzm n GLU 26 N 6.58 1.09 0.00 2.79 0.00 -1.26 -1.74 120.64 128.10 3jzm n GLU 26 Ca 0.13 0.33 0.00 0.00 0.00 0.00 0.00 57.16 57.62 3jzm n GLU 26 Cb 0.46 -2.35 0.00 0.00 0.00 0.00 0.00 31.44 29.55 3jzm n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3jzm n GLY 27 N 6.09 3.08 0.33 8.31 0.00 -1.26 -0.96 105.19 120.78 3jzm n GLY 27 Ca 0.39 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 3jzm n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3jzm h PHE 28 N 0.00 -0.84 -0.20 1.61 3.57 -1.63 -1.81 116.94 117.64 3jzm h PHE 28 Ca 0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 3jzm h PHE 28 Cb 0.00 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 3jzm h PHE 28 CO 0.00 -0.41 0.32 -0.44 -2.23 0.00 0.00 178.31 175.55 3jzm h ASP 29 N -0.50 0.00 0.65 0.41 3.32 -1.90 0.12 116.42 118.51 3jzm h ASP 29 Ca 0.04 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.87 3jzm h ASP 29 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3jzm h ASP 29 CO -0.21 0.00 -0.99 0.44 -1.72 0.00 0.00 179.24 176.76 3jzm h ASP 30 N 0.00 0.27 0.49 6.45 3.32 -1.68 -0.08 116.42 125.20 3jzm h ASP 30 Ca 0.09 -0.24 -0.30 0.00 0.02 0.00 0.00 57.03 56.60 3jzm h ASP 30 Cb 0.73 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.20 3jzm h ASP 30 CO -0.00 1.10 -1.39 0.40 -1.72 0.00 0.00 179.24 177.63 3jzm h ILE 31 N 0.09 1.34 -0.11 0.35 2.04 -0.64 -3.26 117.51 117.32 3jzm h ILE 31 Ca -0.06 -2.90 0.00 0.00 1.00 0.00 0.00 64.86 62.90 3jzm h ILE 31 Cb 1.66 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 40.65 3jzm h ILE 31 CO 0.15 0.86 0.00 -1.54 0.00 0.00 0.00 178.15 177.62 3jzm n SER 32 N -3.55 1.09 -3.69 1.72 3.41 -0.16 0.42 113.62 112.86 3jzm n SER 32 Ca -0.13 -1.61 -0.32 0.00 -0.26 0.00 0.00 58.87 56.55 3jzm n SER 32 Cb 1.05 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.97 3jzm n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3jzm n HIS 33 N -0.06 -1.91 0.00 7.33 8.25 -0.93 -3.51 115.22 124.39 3jzm n HIS 33 Ca 0.15 0.45 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 3jzm n HIS 33 Cb 0.24 -3.38 0.00 0.00 1.12 0.00 0.00 29.99 27.97 3jzm n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3jzm n GLY 34 N -1.71 2.87 0.00 -1.41 0.00 -0.09 -4.97 105.19 99.88 3jzm n GLY 34 Ca -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3jzm n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 35 N 0.00 0.73 3.72 -0.02 0.00 -1.23 -3.58 105.19 104.81 3jzm n GLY 35 Ca 0.00 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 3jzm n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jzm s LEU 36 N 0.00 4.37 0.31 0.99 1.43 -0.75 -4.60 118.68 120.43 3jzm s LEU 36 Ca 0.00 2.15 -0.29 0.00 -1.03 0.00 0.00 54.13 54.96 3jzm s LEU 36 Cb 0.00 -3.58 -0.13 0.00 0.03 0.00 0.00 46.19 42.51 3jzm s LEU 36 CO 0.00 -0.54 1.31 -2.65 0.23 0.00 0.00 176.35 174.70 3jzm n PRO 37 N 3.86 2.06 -2.86 1.29 -0.02 -1.26 -0.53 135.00 137.55 3jzm n PRO 37 Ca 0.10 0.73 -0.36 0.00 -2.02 0.00 0.00 63.50 61.95 3jzm n PRO 37 Cb 0.45 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 3jzm n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3jzm s ILE 38 N -0.77 4.33 0.00 4.25 1.01 -0.89 -3.83 121.20 125.31 3jzm s ILE 38 Ca 0.59 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.86 3jzm s ILE 38 Cb -0.60 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.00 3jzm s ILE 38 CO 0.58 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.16 3jzm n GLY 39 N 0.25 2.54 3.81 6.18 0.00 -1.26 -4.93 105.19 111.78 3jzm n GLY 39 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 3jzm n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm s ARG 40 N -0.01 2.26 -0.14 1.61 0.52 -1.21 -4.10 118.95 117.87 3jzm s ARG 40 Ca 0.00 -1.95 -0.01 0.00 -0.52 0.00 0.00 55.73 53.25 3jzm s ARG 40 Cb 0.00 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.45 3jzm s ARG 40 CO 0.00 -0.33 -0.10 -1.54 0.02 0.00 0.00 175.30 173.35 3jzm s SER 41 N -4.05 4.21 -0.18 0.23 1.04 -1.25 -0.57 113.70 113.13 3jzm s SER 41 Ca 0.35 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.42 3jzm s SER 41 Cb 0.01 -1.66 -0.04 0.00 0.10 0.00 0.00 66.02 64.43 3jzm s SER 41 CO 0.20 0.15 0.06 -0.89 0.98 0.00 0.00 173.24 173.74 3jzm s THR 42 N 0.43 4.74 -0.16 2.02 2.01 0.47 -3.64 115.64 121.51 3jzm s THR 42 Ca -0.08 -0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.65 3jzm s THR 42 Cb -0.15 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 3jzm s THR 42 CO 0.04 0.47 0.62 -0.22 -0.69 0.00 0.00 174.62 174.85 3jzm s LEU 43 N 0.30 4.20 -0.30 4.42 2.96 0.45 -0.86 118.68 129.85 3jzm s LEU 43 Ca 0.03 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.86 3jzm s LEU 43 Cb -0.12 -2.91 0.09 0.00 0.50 0.00 0.00 46.19 43.75 3jzm s LEU 43 CO 0.00 -0.20 0.03 -0.69 -1.32 0.00 0.00 176.35 174.17 3jzm s VAL 44 N 1.49 1.61 0.29 1.68 1.01 0.15 0.14 120.40 126.77 3jzm s VAL 44 Ca 0.30 -1.69 0.11 0.00 0.00 0.00 0.00 61.98 60.71 3jzm s VAL 44 Cb -0.16 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 3jzm s VAL 44 CO 0.12 -0.46 -0.18 -0.94 0.00 0.00 0.00 175.10 173.64 3jzm s SER 45 N 1.28 3.60 0.00 3.32 1.04 -0.87 -1.36 113.70 120.71 3jzm s SER 45 Ca 0.05 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.42 3jzm s SER 45 Cb -0.18 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.63 3jzm s SER 45 CO -0.13 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.69 3jzm n GLY 46 N -0.65 1.25 3.45 7.32 0.00 -1.09 -0.93 105.19 114.53 3jzm n GLY 46 Ca -0.05 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 3jzm n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3jzm s THR 47 N -2.00 1.99 0.12 2.61 -4.23 -1.26 -2.51 115.64 110.36 3jzm s THR 47 Ca 0.00 0.00 -0.32 0.00 -1.18 0.00 0.00 61.69 60.19 3jzm s THR 47 Cb 0.00 -2.00 -0.11 0.00 1.34 0.00 0.00 72.50 71.72 3jzm s THR 47 CO 0.00 0.00 1.80 -0.24 -0.54 0.00 0.00 174.62 175.64 3jzm n SER 48 N -5.09 3.87 0.00 3.99 2.88 -1.26 -2.72 113.62 115.28 3jzm n SER 48 Ca 0.02 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 3jzm n SER 48 Cb 0.54 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 3jzm n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3jzm n GLY 49 N 4.11 0.76 0.17 0.46 0.00 -1.26 -4.95 105.19 104.48 3jzm n GLY 49 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 3jzm n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3jzm h THR 50 N 0.00 0.00 0.00 2.61 1.35 -1.84 -3.47 112.91 111.56 3jzm h THR 50 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 3jzm h THR 50 Cb 0.00 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 3jzm h THR 50 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3jzm n GLY 51 N 0.73 1.79 0.39 5.82 0.00 -1.26 -4.87 105.19 107.78 3jzm n GLY 51 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 3jzm n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm h LYS 52 N 0.00 -0.78 -0.45 1.61 1.57 -1.92 -1.35 116.57 115.25 3jzm h LYS 52 Ca 0.00 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 3jzm h LYS 52 Cb 0.00 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 3jzm h LYS 52 CO 0.00 -0.52 -0.05 1.15 -0.57 0.00 0.00 179.45 179.46 3jzm h THR 53 N -0.81 0.60 -0.06 -0.16 2.02 -1.95 -0.23 112.91 112.31 3jzm h THR 53 Ca -0.05 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.15 3jzm h THR 53 Cb 0.70 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 3jzm h THR 53 CO -0.00 0.01 -0.37 0.25 0.37 0.00 0.00 175.52 175.78 3jzm h LEU 54 N 0.06 -1.14 -0.25 2.58 5.85 -1.92 0.47 115.31 120.95 3jzm h LEU 54 Ca 0.22 0.15 0.03 0.00 0.84 0.00 0.00 57.88 59.13 3jzm h LEU 54 Cb 0.34 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 3jzm h LEU 54 CO -0.42 -0.41 -0.44 0.15 -0.34 0.00 0.00 178.44 176.98 3jzm h PHE 55 N -0.49 -1.34 -0.14 1.25 3.57 -0.07 0.44 116.94 120.15 3jzm h PHE 55 Ca 0.07 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.67 3jzm h PHE 55 Cb 0.60 0.62 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 3jzm h PHE 55 CO -0.42 -0.41 0.16 0.66 -2.23 0.00 0.00 178.31 176.07 3jzm h SER 56 N -0.37 0.00 0.31 0.41 4.64 -0.45 0.16 113.55 118.25 3jzm h SER 56 Ca 0.05 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.04 3jzm h SER 56 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 3jzm h SER 56 CO -0.43 0.00 -1.76 0.40 -0.87 0.00 0.00 176.83 174.17 3jzm h ILE 57 N 0.00 0.88 -0.42 0.95 2.04 0.19 -3.18 117.51 117.97 3jzm h ILE 57 Ca 0.07 -2.58 -0.06 0.00 1.00 0.00 0.00 64.86 63.28 3jzm h ILE 57 Cb 0.38 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 3jzm h ILE 57 CO -0.00 0.79 -0.01 -0.61 0.00 0.00 0.00 178.15 178.32 3jzm h GLN 58 N 0.06 0.67 -0.16 2.37 4.15 0.44 -1.43 115.11 121.22 3jzm h GLN 58 Ca -0.33 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 58.97 3jzm h GLN 58 Cb 2.03 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 29.59 3jzm h GLN 58 CO 0.12 0.70 -0.13 0.35 -1.93 0.00 0.00 178.83 177.94 3jzm h PHE 59 N 0.63 -0.33 0.39 3.99 3.57 -0.80 -0.91 116.94 123.49 3jzm h PHE 59 Ca 0.13 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 3jzm h PHE 59 Cb 0.41 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.33 3jzm h PHE 59 CO 0.02 -0.19 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.65 3jzm h LEU 60 N -0.14 -0.44 -0.56 0.59 3.38 -1.49 -2.95 115.31 113.69 3jzm h LEU 60 Ca 0.10 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3jzm h LEU 60 Cb 0.29 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 3jzm h LEU 60 CO -0.25 -0.01 -0.34 0.22 0.09 0.00 0.00 178.44 178.14 3jzm h TYR 61 N -1.00 -1.11 -0.92 1.13 3.20 -1.21 0.58 116.97 117.64 3jzm h TYR 61 Ca -0.05 0.07 0.19 0.00 3.14 0.00 0.00 58.73 62.08 3jzm h TYR 61 Cb 0.53 0.56 -0.07 0.00 1.54 0.00 0.00 36.73 39.28 3jzm h TYR 61 CO 0.02 -0.22 0.60 -0.91 -1.64 0.00 0.00 178.16 176.01 3jzm h ASN 62 N -0.01 0.50 0.55 -2.11 4.21 -1.29 0.88 115.58 118.31 3jzm h ASN 62 Ca 0.09 0.05 -0.02 0.00 1.21 0.00 0.00 56.30 57.63 3jzm h ASN 62 Cb 0.25 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 3jzm h ASN 62 CO -0.54 0.21 -0.41 1.23 -1.29 0.00 0.00 177.43 176.63 3jzm h GLY 63 N 0.51 -1.05 0.62 2.83 0.00 0.28 0.56 103.07 106.82 3jzm h GLY 63 Ca 0.49 0.46 0.04 0.00 0.00 0.00 0.00 47.33 48.32 3jzm h GLY 63 CO -0.21 -0.36 -0.02 -2.22 0.00 0.00 0.00 176.54 173.73 3jzm h ILE 64 N -0.93 0.82 0.04 2.60 2.04 0.54 0.24 117.51 122.86 3jzm h ILE 64 Ca -0.06 -0.02 -0.22 0.00 1.00 0.00 0.00 64.86 65.56 3jzm h ILE 64 Cb 0.78 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3jzm h ILE 64 CO 0.02 0.01 -1.00 0.40 0.00 0.00 0.00 178.15 177.58 3jzm h ILE 65 N 0.05 1.55 0.00 -0.67 1.08 -0.82 -1.30 117.51 117.39 3jzm h ILE 65 Ca 0.11 -2.92 -0.10 0.00 -0.39 0.00 0.00 64.86 61.56 3jzm h ILE 65 Cb 0.14 2.68 -0.02 0.00 -3.07 0.00 0.00 36.82 36.55 3jzm h ILE 65 CO -0.20 0.85 -1.24 -0.33 -0.69 0.00 0.00 178.15 176.54 3jzm h GLU 66 N 0.07 0.00 0.00 2.37 4.39 0.18 -3.40 114.58 118.19 3jzm h GLU 66 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 3jzm h GLU 66 Cb 1.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 3jzm h GLU 66 CO 0.15 0.18 0.00 1.19 -1.16 0.00 0.00 179.01 179.37 3jzm n PHE 67 N -2.82 0.00 -3.65 4.33 3.01 0.01 -5.01 117.46 113.34 3jzm n PHE 67 Ca -0.06 -0.01 -0.25 0.00 1.01 0.00 0.00 57.45 58.14 3jzm n PHE 67 Cb 0.73 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.27 3jzm n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3jzm n ASP 68 N -0.01 -5.91 -4.47 4.37 -0.08 -0.49 -4.96 116.55 104.99 3jzm n ASP 68 Ca 0.00 -0.59 -0.43 0.00 -1.51 0.00 0.00 54.79 52.26 3jzm n ASP 68 Cb 0.23 -4.83 -0.10 0.00 2.34 0.00 0.00 41.12 38.76 3jzm n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3jzm s GLU 69 N -6.33 3.04 0.71 -0.67 2.02 -1.05 -4.91 118.70 111.50 3jzm s GLU 69 Ca 0.57 -0.92 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 3jzm s GLU 69 Cb -0.26 -3.97 -0.03 0.00 0.10 0.00 0.00 34.13 29.97 3jzm s GLU 69 CO 0.75 -0.76 0.60 -2.30 0.02 0.00 0.00 175.26 173.57 3jzm n PRO 70 N 5.29 0.35 -3.88 0.39 -0.02 -1.26 -3.04 135.00 132.83 3jzm n PRO 70 Ca -0.10 0.16 -0.11 0.00 -2.02 0.00 0.00 63.50 61.43 3jzm n PRO 70 Cb 0.47 -1.89 -0.12 0.00 -0.02 0.00 0.00 33.50 31.94 3jzm n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3jzm s GLY 71 N -1.48 0.02 -0.24 -1.23 0.00 0.52 -1.95 107.32 102.97 3jzm s GLY 71 Ca 0.67 -0.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.36 3jzm s GLY 71 CO 0.56 -0.07 -0.08 0.14 0.00 0.00 0.00 173.10 173.65 3jzm s VAL 72 N -0.46 2.67 -0.36 1.40 1.01 -0.82 -0.82 120.40 123.01 3jzm s VAL 72 Ca -0.05 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 60.68 3jzm s VAL 72 Cb -0.03 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.98 3jzm s VAL 72 CO 0.00 0.19 0.23 0.12 0.00 0.00 0.00 175.10 175.64 3jzm s PHE 73 N 1.28 3.23 -0.14 5.22 5.36 -0.52 -2.22 117.98 130.18 3jzm s PHE 73 Ca -0.01 -0.60 -0.19 0.00 -0.96 0.00 0.00 56.93 55.17 3jzm s PHE 73 Cb -0.17 -2.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.00 3jzm s PHE 73 CO -0.05 -0.52 0.53 0.08 -1.46 0.00 0.00 175.22 173.79 3jzm s VAL 74 N 1.64 5.13 -0.16 3.12 1.01 0.34 -1.04 120.40 130.44 3jzm s VAL 74 Ca 0.04 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.05 3jzm s VAL 74 Cb -0.18 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.37 3jzm s VAL 74 CO 0.08 0.25 -0.12 0.28 0.00 0.00 0.00 175.10 175.60 3jzm s THR 75 N 1.07 1.52 -0.30 3.92 -1.32 -1.14 0.14 115.64 119.53 3jzm s THR 75 Ca 0.27 -0.71 0.23 0.00 -1.21 0.00 0.00 61.69 60.26 3jzm s THR 75 Cb -0.16 -1.50 -0.10 0.00 -1.51 0.00 0.00 72.50 69.24 3jzm s THR 75 CO 0.11 0.35 0.93 0.49 -2.21 0.00 0.00 174.62 174.29 3jzm n PHE 76 N 4.77 0.58 0.00 9.09 3.01 -1.25 -0.18 117.46 133.48 3jzm n PHE 76 Ca -0.16 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.47 3jzm n PHE 76 Cb 0.49 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 3jzm n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3jzm n GLU 77 N -2.40 0.00 -2.54 -1.08 2.13 -1.26 -3.68 120.64 111.81 3jzm n GLU 77 Ca -0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 3jzm n GLU 77 Cb 0.52 -0.33 -0.05 0.00 0.27 0.00 0.00 31.44 31.86 3jzm n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3jzm s GLU 78 N -2.00 4.68 0.34 5.31 2.02 -1.26 -4.92 118.70 122.87 3jzm s GLU 78 Ca 0.00 1.72 -0.26 0.00 0.02 0.00 0.00 54.97 56.45 3jzm s GLU 78 Cb 0.00 -3.19 -0.10 0.00 0.10 0.00 0.00 34.13 30.94 3jzm s GLU 78 CO 0.00 0.28 0.99 -0.08 0.02 0.00 0.00 175.26 176.47 3jzm s THR 79 N -1.18 3.99 0.25 3.63 -1.32 -1.26 -4.86 115.64 114.89 3jzm s THR 79 Ca 0.44 1.66 -0.03 0.00 -1.21 0.00 0.00 61.69 62.55 3jzm s THR 79 Cb -0.30 -3.92 0.23 0.00 -1.51 0.00 0.00 72.50 66.99 3jzm s THR 79 CO 0.38 0.14 1.79 -0.65 -2.21 0.00 0.00 174.62 174.07 3jzm h PRO 80 N 3.07 0.70 -0.97 7.08 0.11 -1.96 0.72 132.00 140.75 3jzm h PRO 80 Ca -0.47 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.66 3jzm h PRO 80 Cb 1.20 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.09 3jzm h PRO 80 CO 0.64 0.46 0.62 1.96 -0.21 0.00 0.00 178.00 181.48 3jzm h GLN 81 N 0.72 1.09 -0.01 1.05 1.08 -1.99 -1.92 115.11 115.12 3jzm h GLN 81 Ca 0.43 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.56 3jzm h GLN 81 Cb 0.49 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3jzm h GLN 81 CO -0.30 0.72 -0.01 -0.44 -0.95 0.00 0.00 178.83 177.85 3jzm h ASP 82 N 1.12 0.03 -1.01 1.46 3.32 -1.53 -0.09 116.42 119.72 3jzm h ASP 82 Ca 0.42 -0.54 0.28 0.00 0.02 0.00 0.00 57.03 57.21 3jzm h ASP 82 Cb 0.19 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 3jzm h ASP 82 CO -0.18 0.56 0.70 0.40 -1.72 0.00 0.00 179.24 179.00 3jzm h ILE 83 N -0.51 0.52 0.15 0.35 2.04 -0.62 0.40 117.51 119.84 3jzm h ILE 83 Ca 0.00 -0.05 -0.23 0.00 1.00 0.00 0.00 64.86 65.59 3jzm h ILE 83 Cb 0.55 0.38 0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3jzm h ILE 83 CO 0.00 0.02 -1.06 0.40 0.00 0.00 0.00 178.15 177.52 3jzm h ILE 84 N 0.13 1.35 -0.52 -0.67 2.04 -1.28 -3.22 117.51 115.34 3jzm h ILE 84 Ca 0.50 -2.52 0.04 0.00 1.00 0.00 0.00 64.86 63.88 3jzm h ILE 84 Cb 1.75 3.04 -0.04 0.00 -0.74 0.00 0.00 36.82 40.84 3jzm h ILE 84 CO -0.09 0.72 0.29 0.50 0.00 0.00 0.00 178.15 179.58 3jzm h LYS 85 N -0.30 0.55 -0.47 2.37 1.63 0.16 -2.60 116.57 117.91 3jzm h LYS 85 Ca -0.20 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.46 3jzm h LYS 85 Cb 1.73 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 33.22 3jzm h LYS 85 CO 0.14 0.36 -0.12 -0.91 -3.45 0.00 0.00 179.45 175.47 3jzm h ASN 86 N 0.57 0.87 -0.73 4.20 2.35 -0.59 -2.98 115.58 119.27 3jzm h ASN 86 Ca 0.22 -0.28 0.17 0.00 -0.55 0.00 0.00 56.30 55.87 3jzm h ASN 86 Cb 0.08 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 3jzm h ASN 86 CO -0.13 1.00 0.50 0.00 -1.65 0.00 0.00 177.43 177.15 3jzm h ALA 87 N 1.07 2.35 0.00 -0.83 0.00 -1.47 0.90 119.26 121.29 3jzm h ALA 87 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3jzm h ALA 87 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3jzm h ALA 87 CO 0.04 -0.56 0.00 0.54 0.00 0.00 0.00 179.25 179.28 3jzm n ARG 88 N -4.42 0.15 0.25 0.00 1.74 -1.12 -1.16 116.66 112.09 3jzm n ARG 88 Ca 0.14 0.61 0.11 0.00 -0.77 0.00 0.00 57.85 57.94 3jzm n ARG 88 Cb 0.64 -1.95 0.64 0.00 -1.02 0.00 0.00 32.46 30.77 3jzm n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3jzm h SER 89 N 0.00 0.00 -0.02 0.55 0.87 -1.00 -2.41 113.55 111.54 3jzm h SER 89 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3jzm h SER 89 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 3jzm h SER 89 CO 0.00 0.16 -0.10 0.49 -0.53 0.00 0.00 176.83 176.85 3jzm n PHE 90 N -3.74 0.00 -0.61 2.24 3.01 -0.31 -4.76 117.46 113.29 3jzm n PHE 90 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3jzm n PHE 90 Cb 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 3jzm n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3jzm n GLY 91 N 1.02 0.63 3.59 1.37 0.00 -0.91 -4.71 105.19 106.18 3jzm n GLY 91 Ca 0.09 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 3jzm n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3jzm s TRP 92 N -2.00 3.23 -0.85 1.61 0.23 -1.11 -4.99 118.94 115.06 3jzm s TRP 92 Ca 0.00 0.34 -0.15 0.00 -2.03 0.00 0.00 56.10 54.26 3jzm s TRP 92 Cb 0.00 -2.68 0.19 0.00 0.03 0.00 0.00 33.47 31.01 3jzm s TRP 92 CO 0.00 -0.33 0.86 0.34 0.96 0.00 0.00 176.95 178.79 3jzm s ASP 93 N 1.66 6.72 0.21 2.95 2.15 -1.26 -3.62 116.67 125.48 3jzm s ASP 93 Ca 0.16 -2.50 -0.03 0.00 0.43 0.00 0.00 52.55 50.62 3jzm s ASP 93 Cb -0.16 -2.26 0.18 0.00 -0.30 0.00 0.00 42.92 40.38 3jzm s ASP 93 CO 0.11 -0.71 1.58 -0.07 -0.17 0.00 0.00 175.17 175.91 3jzm h LEU 94 N 8.53 0.67 -0.34 -1.34 3.38 -1.95 -3.13 115.31 121.13 3jzm h LEU 94 Ca 0.11 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3jzm h LEU 94 Cb 1.04 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 3jzm h LEU 94 CO 0.85 0.98 -0.26 0.00 0.09 0.00 0.00 178.44 180.11 3jzm h ALA 95 N 1.06 -0.08 -0.39 1.53 0.00 -1.91 0.69 119.26 120.16 3jzm h ALA 95 Ca 0.05 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.14 3jzm h ALA 95 Cb 0.89 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 3jzm h ALA 95 CO 0.08 -0.65 -0.33 -0.22 0.00 0.00 0.00 179.25 178.12 3jzm h LYS 96 N -0.22 -0.25 0.00 0.00 3.64 -1.97 0.13 116.57 117.90 3jzm h LYS 96 Ca 0.17 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 3jzm h LYS 96 Cb 0.48 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3jzm h LYS 96 CO -0.46 -0.17 -0.03 -0.07 -2.27 0.00 0.00 179.45 176.45 3jzm h LEU 97 N -0.26 0.00 -0.09 5.20 3.38 -1.15 -1.77 115.31 120.62 3jzm h LEU 97 Ca 0.17 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.94 3jzm h LEU 97 Cb 0.54 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.30 3jzm h LEU 97 CO -0.53 0.03 -0.72 0.58 0.09 0.00 0.00 178.44 177.88 3jzm h VAL 98 N 0.00 1.33 -0.36 1.22 2.07 0.15 -1.51 116.25 119.14 3jzm h VAL 98 Ca -0.00 -1.99 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 3jzm h VAL 98 Cb 0.08 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 3jzm h VAL 98 CO 0.00 0.61 0.12 0.44 0.02 0.00 0.00 177.57 178.77 3jzm h ASP 99 N 0.29 0.53 0.00 0.57 3.32 -0.66 -1.95 116.42 118.51 3jzm h ASP 99 Ca -0.07 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3jzm h ASP 99 Cb 1.37 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3jzm h ASP 99 CO 0.15 0.58 0.00 -0.62 -1.72 0.00 0.00 179.24 177.63 3jzm n GLU 100 N -4.64 0.48 -1.55 3.56 1.02 -0.73 -4.82 120.64 113.95 3jzm n GLU 100 Ca -0.01 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.94 3jzm n GLU 100 Cb 0.17 -1.25 -0.08 0.00 -0.02 0.00 0.00 31.44 30.26 3jzm n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3jzm n GLY 101 N -0.04 1.82 0.07 0.62 0.00 -0.73 -4.83 105.19 102.10 3jzm n GLY 101 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 3jzm n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm h LYS 102 N 0.00 0.00 -4.54 1.61 1.79 -1.53 -3.46 116.57 110.44 3jzm h LYS 102 Ca -0.39 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 57.70 3jzm h LYS 102 Cb 1.33 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.68 3jzm h LYS 102 CO 0.57 0.71 -0.77 -1.17 -1.08 0.00 0.00 179.45 177.70 3jzm s LEU 103 N -6.36 1.92 -0.09 2.94 2.96 -0.90 -0.35 118.68 118.80 3jzm s LEU 103 Ca -0.02 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 3jzm s LEU 103 Cb 0.09 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.37 3jzm s LEU 103 CO 0.82 0.08 -0.11 0.12 -1.32 0.00 0.00 176.35 175.93 3jzm s PHE 104 N -0.02 1.56 -0.45 5.38 5.36 -0.00 -4.02 117.98 125.78 3jzm s PHE 104 Ca 0.01 -0.67 -0.18 0.00 -0.96 0.00 0.00 56.93 55.13 3jzm s PHE 104 Cb -0.05 -1.18 0.04 0.00 -0.34 0.00 0.00 43.02 41.49 3jzm s PHE 104 CO -0.00 -0.38 0.50 0.42 -1.46 0.00 0.00 175.22 174.29 3jzm s ILE 105 N 1.01 5.03 -1.15 3.12 1.01 -1.26 -1.44 121.20 127.53 3jzm s ILE 105 Ca -0.08 -0.46 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 3jzm s ILE 105 Cb -0.15 -4.13 0.15 0.00 0.01 0.00 0.00 42.46 38.34 3jzm s ILE 105 CO -0.01 -0.56 1.39 -0.22 0.00 0.00 0.00 174.94 175.55 3jzm s LEU 106 N 2.24 4.88 -0.21 2.97 2.96 -0.21 -4.98 118.68 126.34 3jzm s LEU 106 Ca 0.12 -2.67 -0.32 0.00 -0.22 0.00 0.00 54.13 51.04 3jzm s LEU 106 Cb -0.18 -2.42 -0.09 0.00 0.50 0.00 0.00 46.19 43.99 3jzm s LEU 106 CO 0.12 -0.89 2.09 -0.67 -1.32 0.00 0.00 176.35 175.69 3jzm n ASP 107 N 6.23 3.02 -0.01 3.68 -0.08 -1.26 -2.89 116.55 125.24 3jzm n ASP 107 Ca 0.35 0.55 0.01 0.00 -1.51 0.00 0.00 54.79 54.19 3jzm n ASP 107 Cb 0.45 -1.40 0.01 0.00 2.34 0.00 0.00 41.12 42.51 3jzm n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3jzm n ALA 108 N 9.28 1.95 -1.87 -1.67 0.00 0.74 -4.95 120.51 123.99 3jzm n ALA 108 Ca 0.31 -1.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 3jzm n ALA 108 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 3jzm n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3jzm s SER 109 N -1.06 6.58 0.86 0.00 1.04 -0.88 -4.69 113.70 115.56 3jzm s SER 109 Ca 0.02 2.71 -0.14 0.00 0.48 0.00 0.00 55.95 59.02 3jzm s SER 109 Cb 0.02 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.54 3jzm s SER 109 CO 0.00 -0.78 0.52 -2.65 0.98 0.00 0.00 173.24 171.32 3jzm n PRO 110 N 2.74 -0.05 -4.10 4.02 -0.02 -1.24 -4.97 135.00 131.37 3jzm n PRO 110 Ca 0.09 0.04 -0.35 0.00 -2.02 0.00 0.00 63.50 61.26 3jzm n PRO 110 Cb 0.39 -1.90 -0.10 0.00 -0.02 0.00 0.00 33.50 31.87 3jzm n PRO 110 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3jzm s ASP 111 N -1.85 5.51 0.00 2.55 2.15 -1.26 -4.97 116.67 118.80 3jzm s ASP 111 Ca 0.61 0.09 0.00 0.00 0.43 0.00 0.00 52.55 53.68 3jzm s ASP 111 Cb -0.26 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 3jzm s ASP 111 CO 0.63 0.22 0.00 -2.65 -0.17 0.00 0.00 175.17 173.19 3jzm n PRO 112 N 3.24 0.00 -1.88 4.34 -0.02 -1.26 -3.56 135.00 135.87 3jzm n PRO 112 Ca -0.17 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.01 3jzm n PRO 112 Cb 0.53 -0.88 0.04 0.00 -0.02 0.00 0.00 33.50 33.17 3jzm n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3jzm n GLU 113 N 0.38 3.22 0.00 -0.52 -0.58 -1.26 -5.07 120.64 116.81 3jzm n GLU 113 Ca 0.00 -3.89 0.00 0.00 -0.42 0.00 0.00 57.16 52.85 3jzm n GLU 113 Cb 0.00 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 28.59 3jzm n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3jzm n GLY 114 N -0.72 1.32 1.35 0.62 0.00 -1.23 -4.97 105.19 101.56 3jzm n GLY 114 Ca 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3jzm n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3jzm n GLN 115 N 11.72 -1.41 0.00 1.61 7.27 -1.26 -4.89 117.38 130.42 3jzm n GLN 115 Ca 0.00 1.39 0.00 0.00 0.07 0.00 0.00 57.00 58.46 3jzm n GLN 115 Cb 0.00 -1.62 0.00 0.00 2.41 0.00 0.00 30.24 31.03 3jzm n GLN 115 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3jzm n GLU 116 N 0.50 3.75 -0.67 3.69 1.02 -1.26 -4.70 120.64 122.97 3jzm n GLU 116 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3jzm n GLU 116 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3jzm n GLU 116 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3jzm n VAL 117 N 0.00 0.00 1.03 2.62 0.31 -1.26 -4.77 118.33 116.26 3jzm n VAL 117 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 3jzm n VAL 117 Cb 0.00 -0.07 0.16 0.00 -0.91 0.00 0.00 33.84 33.02 3jzm n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3jzm n VAL 118 N -2.00 0.03 1.01 2.52 0.31 -1.26 -4.23 118.33 114.71 3jzm n VAL 118 Ca 0.00 -0.48 0.09 0.00 -0.01 0.00 0.00 64.34 63.94 3jzm n VAL 118 Cb 0.00 1.34 0.50 0.00 -0.91 0.00 0.00 33.84 34.77 3jzm n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3jzm n GLY 119 N 1.33 -0.70 0.08 2.92 0.00 -1.26 -2.92 105.19 104.64 3jzm n GLY 119 Ca 0.15 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3jzm n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 120 N 0.18 -0.32 0.00 -0.02 0.00 -1.26 -4.43 105.19 99.33 3jzm n GLY 120 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3jzm n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3jzm n PHE 121 N -2.84 0.00 -0.01 1.61 3.01 -1.15 -4.67 117.46 113.41 3jzm n PHE 121 Ca -0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.20 3jzm n PHE 121 Cb 0.83 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 3jzm n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3jzm n ASP 122 N -0.62 -0.39 0.00 4.37 9.92 -1.25 -3.03 116.55 125.54 3jzm n ASP 122 Ca 0.01 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 3jzm n ASP 122 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3jzm n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3jzm n LEU 123 N 0.00 0.00 -0.11 0.64 4.77 -1.26 0.12 117.00 121.15 3jzm n LEU 123 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 3jzm n LEU 123 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3jzm n LEU 123 CO 0.00 0.00 0.20 -1.54 -1.33 0.00 0.00 177.39 174.72 3jzm n SER 124 N 0.00 -0.13 0.01 -1.43 3.41 -1.26 0.14 113.62 114.36 3jzm n SER 124 Ca 0.00 0.54 -0.20 0.00 -0.26 0.00 0.00 58.87 58.95 3jzm n SER 124 Cb 0.00 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 3jzm n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jzm h ALA 125 N 0.58 0.43 0.04 7.33 0.00 -0.24 -3.36 119.26 124.04 3jzm h ALA 125 Ca 0.14 -1.36 -0.00 0.00 0.00 0.00 0.00 54.91 53.69 3jzm h ALA 125 Cb 0.22 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3jzm h ALA 125 CO -0.32 1.30 -0.02 1.25 0.00 0.00 0.00 179.25 181.46 3jzm h LEU 126 N 0.07 -0.04 -1.63 0.00 5.85 0.02 -2.70 115.31 116.88 3jzm h LEU 126 Ca -0.39 -0.19 0.33 0.00 0.84 0.00 0.00 57.88 58.47 3jzm h LEU 126 Cb 2.04 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 43.00 3jzm h LEU 126 CO 0.10 0.17 0.79 0.40 -0.34 0.00 0.00 178.44 179.56 3jzm h ILE 127 N -0.25 0.41 -0.09 4.05 2.04 0.10 0.43 117.51 124.20 3jzm h ILE 127 Ca -0.01 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 3jzm h ILE 127 Cb 0.23 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3jzm h ILE 127 CO 0.01 0.03 -0.28 -0.33 0.00 0.00 0.00 178.15 177.58 3jzm h GLU 128 N 0.19 0.35 -0.28 2.37 5.08 -1.64 -2.22 114.58 118.43 3jzm h GLU 128 Ca 0.63 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.78 3jzm h GLU 128 Cb 2.02 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.26 3jzm h GLU 128 CO -0.20 0.88 -0.04 0.00 -1.00 0.00 0.00 179.01 178.65 3jzm h ARG 129 N -0.11 0.03 0.04 2.33 3.08 0.11 1.00 114.38 120.86 3jzm h ARG 129 Ca -0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3jzm h ARG 129 Cb 0.91 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.95 3jzm h ARG 129 CO 0.06 0.02 -0.02 0.82 -1.07 0.00 0.00 179.97 179.78 3jzm h ILE 130 N 0.03 0.96 -0.95 2.04 2.04 -1.22 -2.19 117.51 118.22 3jzm h ILE 130 Ca 0.14 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.11 3jzm h ILE 130 Cb 0.20 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 3jzm h ILE 130 CO -0.27 0.00 0.57 -1.13 0.00 0.00 0.00 178.15 177.33 3jzm h ASN 131 N -0.06 0.82 0.43 1.72 -1.24 -0.90 0.79 115.58 117.14 3jzm h ASN 131 Ca -0.01 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 3jzm h ASN 131 Cb 0.05 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 3jzm h ASN 131 CO 0.01 0.43 -0.36 0.22 -1.29 0.00 0.00 177.43 176.43 3jzm h TYR 132 N 0.90 -0.98 -0.52 0.67 3.20 -0.44 -2.00 116.97 117.80 3jzm h TYR 132 Ca 0.48 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.40 3jzm h TYR 132 Cb 0.50 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 3jzm h TYR 132 CO -0.03 -0.52 0.23 0.00 -1.64 0.00 0.00 178.16 176.21 3jzm h ALA 133 N -0.39 0.66 -0.52 1.82 0.00 -0.69 0.17 119.26 120.31 3jzm h ALA 133 Ca -0.04 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.01 3jzm h ALA 133 Cb 0.69 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 3jzm h ALA 133 CO -0.02 -0.14 0.06 0.82 0.00 0.00 0.00 179.25 179.97 3jzm h ILE 134 N 0.45 0.66 0.10 0.00 2.04 -0.73 -0.17 117.51 119.87 3jzm h ILE 134 Ca 0.24 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 3jzm h ILE 134 Cb 0.20 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3jzm h ILE 134 CO -0.20 0.03 -0.05 1.56 0.00 0.00 0.00 178.15 179.50 3jzm h GLN 135 N 0.18 -0.13 0.00 2.37 4.20 -0.57 0.68 115.11 121.84 3jzm h GLN 135 Ca 0.26 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.98 3jzm h GLN 135 Cb 0.38 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3jzm h GLN 135 CO -0.38 0.18 0.06 -0.22 -0.67 0.00 0.00 178.83 177.80 3jzm h LYS 136 N -0.44 0.00 0.00 1.46 3.64 -0.20 -2.50 116.57 118.53 3jzm h LYS 136 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3jzm h LYS 136 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3jzm h LYS 136 CO 0.02 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.86 3jzm n TYR 137 N -2.89 0.00 -3.47 1.91 4.02 -0.12 -5.00 117.16 111.60 3jzm n TYR 137 Ca -0.03 -0.08 -0.24 0.00 -0.01 0.00 0.00 57.90 57.54 3jzm n TYR 137 Cb 0.12 -0.01 0.07 0.00 -0.02 0.00 0.00 39.34 39.50 3jzm n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3jzm n ARG 138 N -0.08 -7.19 -1.68 -0.72 1.74 0.19 -4.68 116.66 104.25 3jzm n ARG 138 Ca 0.00 0.84 -0.45 0.00 -0.77 0.00 0.00 57.85 57.47 3jzm n ARG 138 Cb 0.07 -5.85 -0.04 0.00 -1.02 0.00 0.00 32.46 25.62 3jzm n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3jzm n ALA 139 N -4.65 1.41 -0.07 7.54 0.00 0.12 -4.39 120.51 120.46 3jzm n ALA 139 Ca -0.02 0.29 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 3jzm n ALA 139 Cb 0.57 -2.56 -0.15 0.00 0.00 0.00 0.00 19.45 17.32 3jzm n ALA 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3jzm n ARG 140 N 6.36 0.67 -5.26 0.00 5.12 -0.82 -4.93 116.66 117.80 3jzm n ARG 140 Ca 0.20 0.14 -0.31 0.00 -1.93 0.00 0.00 57.85 55.96 3jzm n ARG 140 Cb 0.34 -1.63 -0.16 0.00 -1.16 0.00 0.00 32.46 29.85 3jzm n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3jzm s ARG 141 N -2.54 2.18 -0.03 5.56 0.52 -1.16 -3.14 118.95 120.35 3jzm s ARG 141 Ca -0.13 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.19 3jzm s ARG 141 Cb 0.07 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.53 3jzm s ARG 141 CO 0.79 0.50 -0.04 0.08 0.02 0.00 0.00 175.30 176.64 3jzm s VAL 142 N -0.47 0.43 -0.07 3.52 1.01 -0.32 -1.94 120.40 122.55 3jzm s VAL 142 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 3jzm s VAL 142 Cb -0.11 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.87 3jzm s VAL 142 CO 0.00 0.17 -0.02 -0.94 0.00 0.00 0.00 175.10 174.31 3jzm s SER 143 N 0.52 1.56 -0.42 3.32 1.04 -0.94 0.83 113.70 119.61 3jzm s SER 143 Ca -0.06 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.13 3jzm s SER 143 Cb -0.10 -0.52 0.06 0.00 0.10 0.00 0.00 66.02 65.57 3jzm s SER 143 CO -0.00 -0.15 0.27 -0.63 0.98 0.00 0.00 173.24 173.71 3jzm s ILE 144 N 1.70 4.51 -0.02 -1.02 1.01 0.59 -0.51 121.20 127.47 3jzm s ILE 144 Ca 0.02 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 3jzm s ILE 144 Cb -0.13 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 3jzm s ILE 144 CO -0.05 -0.45 1.44 -0.62 0.00 0.00 0.00 174.94 175.26 3jzm s ASP 145 N 2.06 6.82 -0.58 3.58 3.68 0.12 -2.14 116.67 130.20 3jzm s ASP 145 Ca 0.03 2.11 -0.23 0.00 2.13 0.00 0.00 52.55 56.59 3jzm s ASP 145 Cb -0.22 -2.55 0.03 0.00 -1.45 0.00 0.00 42.92 38.73 3jzm s ASP 145 CO 0.04 -0.76 0.64 -1.54 0.13 0.00 0.00 175.17 173.68 3jzm n SER 146 N 5.73 -5.58 0.24 -0.34 3.41 -1.00 -3.84 113.62 112.25 3jzm n SER 146 Ca 0.14 -0.36 0.11 0.00 -0.26 0.00 0.00 58.87 58.50 3jzm n SER 146 Cb 0.43 -2.10 0.58 0.00 -0.26 0.00 0.00 64.21 62.86 3jzm n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3jzm h VAL 147 N 1.25 0.54 -0.37 -3.33 -1.51 -1.55 -3.01 116.25 108.28 3jzm h VAL 147 Ca -0.52 -0.88 0.07 0.00 -1.23 0.00 0.00 66.70 64.15 3jzm h VAL 147 Cb 1.36 1.59 -0.07 0.00 -2.13 0.00 0.00 31.29 32.04 3jzm h VAL 147 CO 0.27 0.18 -0.10 0.74 -1.23 0.00 0.00 177.57 177.43 3jzm h THR 148 N 0.00 0.62 0.00 7.19 2.02 -1.89 -0.56 112.91 120.29 3jzm h THR 148 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3jzm h THR 148 Cb 0.58 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3jzm h THR 148 CO 0.02 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.37 3jzm n SER 149 N -5.29 0.41 0.17 4.18 3.41 -1.14 -2.74 113.62 112.63 3jzm n SER 149 Ca 0.02 0.69 -0.07 0.00 -0.26 0.00 0.00 58.87 59.24 3jzm n SER 149 Cb 0.21 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 3jzm n SER 149 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3jzm h VAL 150 N 0.00 0.00 -0.07 -3.33 3.04 -1.25 -3.21 116.25 111.43 3jzm h VAL 150 Ca 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 3jzm h VAL 150 Cb 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.29 3jzm h VAL 150 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.57 178.78 3jzm n PHE 151 N -4.52 0.20 0.46 3.17 1.16 -1.18 -3.49 117.46 113.26 3jzm n PHE 151 Ca -0.06 -0.07 -0.03 0.00 -1.87 0.00 0.00 57.45 55.42 3jzm n PHE 151 Cb 0.19 -0.11 0.07 0.00 -1.61 0.00 0.00 39.48 38.02 3jzm n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3jzm n GLN 152 N -0.01 1.64 0.01 3.97 1.13 -1.11 -3.40 117.38 119.61 3jzm n GLN 152 Ca 0.03 -0.79 -0.18 0.00 -1.94 0.00 0.00 57.00 54.12 3jzm n GLN 152 Cb 0.29 -1.49 -0.14 0.00 0.11 0.00 0.00 30.24 29.01 3jzm n GLN 152 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3jzm h GLN 153 N 0.61 0.21 0.00 -1.09 4.20 -1.80 -3.47 115.11 113.77 3jzm h GLN 153 Ca 0.09 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.45 3jzm h GLN 153 Cb 1.21 0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.12 3jzm h GLN 153 CO 0.21 1.03 0.00 2.48 -0.67 0.00 0.00 178.83 181.89 3jzm n TYR 154 N -3.38 0.00 -4.28 2.96 0.18 -1.24 -5.19 117.16 106.22 3jzm n TYR 154 Ca -0.27 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.26 3jzm n TYR 154 Cb 1.05 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.93 3jzm n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3jzm s ASP 155 N 0.00 4.38 0.19 9.48 1.01 -1.22 -5.14 116.67 125.37 3jzm s ASP 155 Ca 0.00 -0.58 0.04 0.00 0.71 0.00 0.00 52.55 52.72 3jzm s ASP 155 Cb 0.00 -0.78 -0.04 0.00 1.01 0.00 0.00 42.92 43.11 3jzm s ASP 155 CO 0.00 0.07 0.24 0.00 0.21 0.00 0.00 175.17 175.69 3jzm s ALA 156 N -1.90 3.77 0.32 5.23 0.00 -1.26 -4.95 121.76 122.97 3jzm s ALA 156 Ca 0.27 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 51.12 3jzm s ALA 156 Cb -0.08 -1.56 0.91 0.00 0.00 0.00 0.00 23.12 22.38 3jzm s ALA 156 CO 0.17 0.43 1.64 0.66 0.00 0.00 0.00 175.76 178.65 3jzm h SER 157 N 1.95 0.15 0.14 0.00 4.64 -1.99 -0.21 113.55 118.23 3jzm h SER 157 Ca -0.49 0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3jzm h SER 157 Cb 1.21 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 3jzm h SER 157 CO 0.64 -0.20 -0.11 0.77 -0.87 0.00 0.00 176.83 177.07 3jzm h SER 158 N 0.20 -0.27 -0.75 4.97 4.64 -1.95 -1.80 113.55 118.60 3jzm h SER 158 Ca 0.65 0.02 0.08 0.00 -0.47 0.00 0.00 61.79 62.07 3jzm h SER 158 Cb 1.43 0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 63.54 3jzm h SER 158 CO -0.68 -0.17 0.41 0.58 -0.87 0.00 0.00 176.83 176.10 3jzm h VAL 159 N -0.25 0.92 0.00 0.95 2.07 -1.46 -1.15 116.25 117.33 3jzm h VAL 159 Ca -0.01 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 3jzm h VAL 159 Cb 0.23 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3jzm h VAL 159 CO -0.01 0.13 -0.25 0.58 0.02 0.00 0.00 177.57 178.05 3jzm h VAL 160 N 0.72 0.84 -0.28 2.57 2.07 -1.12 -2.51 116.25 118.53 3jzm h VAL 160 Ca 0.35 -0.98 -0.14 0.00 0.82 0.00 0.00 66.70 66.76 3jzm h VAL 160 Cb 0.29 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3jzm h VAL 160 CO -0.23 0.24 -0.36 -0.09 0.02 0.00 0.00 177.57 177.16 3jzm h ARG 161 N 0.00 0.75 0.57 1.57 2.43 -0.33 -1.17 114.38 118.19 3jzm h ARG 161 Ca -0.00 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.72 3jzm h ARG 161 Cb 0.57 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3jzm h ARG 161 CO 0.03 1.05 -0.27 0.00 -1.51 0.00 0.00 179.97 179.27 3jzm h ARG 162 N 0.50 -0.73 -0.53 0.20 3.08 -1.33 -0.20 114.38 115.36 3jzm h ARG 162 Ca 0.04 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.24 3jzm h ARG 162 Cb 0.95 0.17 -0.11 0.00 0.08 0.00 0.00 29.97 31.06 3jzm h ARG 162 CO 0.09 -0.43 -0.23 0.93 -1.07 0.00 0.00 179.97 179.26 3jzm h GLU 163 N -0.99 -0.11 0.03 0.04 4.39 -1.51 0.23 114.58 116.67 3jzm h GLU 163 Ca -0.08 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 3jzm h GLU 163 Cb 0.65 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 3jzm h GLU 163 CO 0.13 -0.07 -0.02 -0.07 -1.16 0.00 0.00 179.01 177.82 3jzm h LEU 164 N -0.11 -0.04 -1.45 1.33 3.38 -1.17 -1.63 115.31 115.61 3jzm h LEU 164 Ca 0.24 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.41 3jzm h LEU 164 Cb 0.49 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 3jzm h LEU 164 CO -0.60 -0.03 0.59 0.15 0.09 0.00 0.00 178.44 178.64 3jzm h PHE 165 N -0.04 0.60 0.23 1.13 3.57 0.28 -0.55 116.94 122.16 3jzm h PHE 165 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3jzm h PHE 165 Cb 0.04 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.59 3jzm h PHE 165 CO -0.08 0.17 -0.11 -0.09 -2.23 0.00 0.00 178.31 175.97 3jzm h ARG 166 N 0.46 -0.29 -0.56 1.11 2.43 0.09 -2.21 114.38 115.41 3jzm h ARG 166 Ca 0.47 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.70 3jzm h ARG 166 Cb 1.09 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 3jzm h ARG 166 CO -0.19 0.06 0.30 1.25 -1.51 0.00 0.00 179.97 179.88 3jzm h LEU 167 N -0.71 0.45 -0.55 3.80 5.85 -0.45 -0.37 115.31 123.33 3jzm h LEU 167 Ca -0.03 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 3jzm h LEU 167 Cb 0.49 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3jzm h LEU 167 CO 0.05 0.31 0.19 0.58 -0.34 0.00 0.00 178.44 179.23 3jzm h VAL 168 N 0.58 1.23 0.59 1.05 2.07 -1.20 -1.93 116.25 118.65 3jzm h VAL 168 Ca 0.24 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 3jzm h VAL 168 Cb 0.12 0.68 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3jzm h VAL 168 CO -0.15 0.29 -0.28 0.00 0.02 0.00 0.00 177.57 177.45 3jzm h ALA 169 N 1.05 -0.79 -0.49 1.67 0.00 -0.97 -1.04 119.26 118.69 3jzm h ALA 169 Ca 0.18 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3jzm h ALA 169 Cb 0.25 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 3jzm h ALA 169 CO -0.01 -0.88 0.11 0.00 0.00 0.00 0.00 179.25 178.46 3jzm h ARG 170 N -0.91 0.24 0.00 0.00 2.47 -1.08 0.17 114.38 115.27 3jzm h ARG 170 Ca -0.08 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 3jzm h ARG 170 Cb 0.65 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.91 3jzm h ARG 170 CO 0.13 0.16 -0.16 -0.07 0.56 0.00 0.00 179.97 180.59 3jzm h LEU 171 N 0.25 0.00 -0.32 3.04 3.38 -1.34 -1.62 115.31 118.70 3jzm h LEU 171 Ca 0.25 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.02 3jzm h LEU 171 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3jzm h LEU 171 CO -0.31 0.16 -0.85 0.50 0.09 0.00 0.00 178.44 178.03 3jzm h LYS 172 N 0.00 0.23 -0.11 1.13 3.64 0.59 -2.91 116.57 119.13 3jzm h LYS 172 Ca -0.00 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 3jzm h LYS 172 Cb 0.38 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 3jzm h LYS 172 CO 0.02 0.95 -0.44 1.96 -2.27 0.00 0.00 179.45 179.67 3jzm h GLN 173 N 0.13 0.26 0.00 1.90 4.20 0.09 -1.86 115.11 119.84 3jzm h GLN 173 Ca -0.04 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3jzm h GLN 173 Cb 1.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.24 3jzm h GLN 173 CO 0.13 0.65 0.00 -0.89 -0.67 0.00 0.00 178.83 178.06 3jzm n ILE 174 N -4.00 0.08 -2.86 2.54 5.41 -0.83 -4.90 119.36 114.81 3jzm n ILE 174 Ca -0.02 0.02 -0.21 0.00 1.00 0.00 0.00 62.75 63.55 3jzm n ILE 174 Cb 0.50 -0.59 0.01 0.00 -0.71 0.00 0.00 39.64 38.85 3jzm n ILE 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3jzm n GLY 175 N 0.84 -0.51 3.91 7.39 0.00 -0.70 -4.99 105.19 111.13 3jzm n GLY 175 Ca 0.16 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 3jzm n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm s ALA 176 N -3.02 3.97 -0.48 4.61 0.00 -1.11 -4.44 121.76 121.28 3jzm s ALA 176 Ca 0.21 -0.86 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 3jzm s ALA 176 Cb -0.10 -1.79 0.05 0.00 0.00 0.00 0.00 23.12 21.28 3jzm s ALA 176 CO 0.26 0.82 0.56 0.99 0.00 0.00 0.00 175.76 178.39 3jzm s THR 177 N -1.50 4.96 -0.01 0.00 2.01 -1.19 -3.33 115.64 116.58 3jzm s THR 177 Ca 0.34 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.83 3jzm s THR 177 Cb -0.13 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 3jzm s THR 177 CO 0.27 -0.70 0.02 -0.89 -0.69 0.00 0.00 174.62 172.64 3jzm s THR 178 N 2.41 4.34 -0.23 -0.82 2.01 0.26 -1.18 115.64 122.44 3jzm s THR 178 Ca 0.13 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 3jzm s THR 178 Cb -0.19 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.38 3jzm s THR 178 CO 0.12 0.39 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.71 3jzm s VAL 179 N -1.10 3.29 -0.20 3.82 1.01 0.24 -0.39 120.40 127.07 3jzm s VAL 179 Ca 0.20 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 3jzm s VAL 179 Cb -0.12 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3jzm s VAL 179 CO 0.11 0.35 0.03 -0.04 0.00 0.00 0.00 175.10 175.54 3jzm s MET 180 N 1.45 3.71 -0.19 2.72 1.00 -0.04 -0.30 119.30 127.65 3jzm s MET 180 Ca 0.04 -0.47 -0.13 0.00 0.00 0.00 0.00 55.69 55.13 3jzm s MET 180 Cb -0.15 -3.15 -0.05 0.00 0.00 0.00 0.00 34.83 31.48 3jzm s MET 180 CO -0.03 0.04 0.27 0.99 0.00 0.00 0.00 175.02 176.29 3jzm s THR 181 N 0.95 5.31 0.25 2.05 2.01 -0.91 0.33 115.64 125.63 3jzm s THR 181 Ca 0.02 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.56 3jzm s THR 181 Cb -0.14 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 3jzm s THR 181 CO 0.02 0.36 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.38 3jzm s THR 182 N 0.73 1.36 0.11 -0.82 2.01 -0.47 -1.91 115.64 116.65 3jzm s THR 182 Ca 0.15 -2.08 0.09 0.00 0.31 0.00 0.00 61.69 60.15 3jzm s THR 182 Cb -0.13 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 3jzm s THR 182 CO 0.04 -0.33 -0.23 -1.83 -0.69 0.00 0.00 174.62 171.58 3jzm s GLU 183 N -3.78 1.20 0.47 4.92 -1.05 -1.26 -2.68 118.70 116.51 3jzm s GLU 183 Ca 0.28 -1.22 0.02 0.00 -0.15 0.00 0.00 54.97 53.91 3jzm s GLU 183 Cb 0.04 -1.54 -0.01 0.00 -0.44 0.00 0.00 34.13 32.18 3jzm s GLU 183 CO 0.10 0.36 0.07 1.03 0.95 0.00 0.00 175.26 177.77 3jzm s ARG 184 N -1.95 2.08 0.00 -4.83 0.52 -1.04 -2.73 118.95 111.00 3jzm s ARG 184 Ca 0.09 -2.31 0.00 0.00 -0.52 0.00 0.00 55.73 52.98 3jzm s ARG 184 Cb -0.10 -1.04 0.00 0.00 0.52 0.00 0.00 34.95 34.33 3jzm s ARG 184 CO 0.05 -0.45 0.00 -0.89 0.02 0.00 0.00 175.30 174.03 3jzm n ILE 185 N -1.10 0.00 -4.19 1.52 5.41 -1.26 -4.26 119.36 115.48 3jzm n ILE 185 Ca -0.13 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.31 3jzm n ILE 185 Cb 0.66 -0.58 -0.08 0.00 -0.71 0.00 0.00 39.64 38.92 3jzm n ILE 185 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3jzm s GLU 186 N -1.75 2.55 0.36 0.38 -6.30 -1.26 -5.00 118.70 107.67 3jzm s GLU 186 Ca 0.00 -0.81 0.19 0.00 -2.50 0.00 0.00 54.97 51.85 3jzm s GLU 186 Cb 0.00 -2.54 0.45 0.00 0.00 0.00 0.00 34.13 32.05 3jzm s GLU 186 CO 0.00 0.56 1.62 1.49 0.02 0.00 0.00 175.26 178.95 3jzm h GLU 187 N 3.69 0.00 0.00 4.30 4.57 -1.96 -3.34 114.58 121.84 3jzm h GLU 187 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3jzm h GLU 187 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3jzm h GLU 187 CO 0.58 0.36 -0.14 0.66 -1.18 0.00 0.00 179.01 179.30 3jzm n TYR 188 N -3.32 0.00 0.00 0.92 4.02 -1.26 -4.94 117.16 112.58 3jzm n TYR 188 Ca 0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 3jzm n TYR 188 Cb 0.59 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 3jzm n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3jzm n GLY 189 N -0.32 0.78 3.77 2.72 0.00 -1.26 -4.97 105.19 105.92 3jzm n GLY 189 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3jzm n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3jzm s PRO 190 N 0.96 3.93 0.21 1.61 0.04 -1.26 -4.93 135.00 135.55 3jzm s PRO 190 Ca 0.00 1.73 -0.08 0.00 0.04 0.00 0.00 61.00 62.69 3jzm s PRO 190 Cb 0.00 -2.51 0.15 0.00 0.04 0.00 0.00 34.50 32.19 3jzm s PRO 190 CO 0.00 -0.40 1.77 0.82 0.04 0.00 0.00 177.00 179.24 3jzm h ILE 191 N 2.06 1.26 -2.82 0.56 2.04 -1.95 -3.45 117.51 115.21 3jzm h ILE 191 Ca -0.49 -0.83 -0.48 0.00 1.00 0.00 0.00 64.86 64.06 3jzm h ILE 191 Cb 1.24 0.33 -0.14 0.00 -0.74 0.00 0.00 36.82 37.50 3jzm h ILE 191 CO 0.61 0.34 -0.59 0.00 0.00 0.00 0.00 178.15 178.51 3jzm s ALA 192 N -5.54 2.44 0.10 1.87 0.00 -1.26 -4.65 121.76 114.72 3jzm s ALA 192 Ca -0.12 -1.89 -0.33 0.00 0.00 0.00 0.00 51.96 49.62 3jzm s ALA 192 Cb 0.16 0.69 -0.14 0.00 0.00 0.00 0.00 23.12 23.83 3jzm s ALA 192 CO 0.84 -0.32 1.53 0.00 0.00 0.00 0.00 175.76 177.81 3jzm h ARG 193 N 2.07 -0.64 -0.57 0.00 3.08 -1.83 -2.64 114.38 113.85 3jzm h ARG 193 Ca -0.40 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3jzm h ARG 193 Cb 1.25 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.45 3jzm h ARG 193 CO 0.67 -0.43 0.00 0.66 -1.07 0.00 0.00 179.97 179.80 3jzm n TYR 194 N -5.34 0.72 -4.18 3.04 4.02 -1.26 -4.92 117.16 109.24 3jzm n TYR 194 Ca -0.07 -0.29 -0.29 0.00 -0.01 0.00 0.00 57.90 57.24 3jzm n TYR 194 Cb 0.38 -0.14 -0.07 0.00 -0.02 0.00 0.00 39.34 39.49 3jzm n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3jzm n GLY 195 N 0.69 -0.17 0.00 2.72 0.00 -1.00 -4.72 105.19 102.72 3jzm n GLY 195 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3jzm n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3jzm n VAL 196 N -4.51 0.00 -0.33 1.61 0.31 -1.26 -4.88 118.33 109.28 3jzm n VAL 196 Ca -0.31 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.18 3jzm n VAL 196 Cb 0.69 0.00 0.36 0.00 -0.91 0.00 0.00 33.84 33.98 3jzm n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3jzm h GLU 197 N 0.00 0.47 -0.83 5.55 3.07 -1.94 -1.03 114.58 119.87 3jzm h GLU 197 Ca 0.00 -0.03 0.15 0.00 -0.50 0.00 0.00 59.36 58.98 3jzm h GLU 197 Cb 0.00 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 27.74 3jzm h GLU 197 CO 0.00 0.31 0.55 0.93 -1.40 0.00 0.00 179.01 179.40 3jzm h GLU 198 N 0.48 0.56 0.00 2.33 3.07 -1.93 -2.17 114.58 116.92 3jzm h GLU 198 Ca 0.62 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 59.29 3jzm h GLU 198 Cb 1.21 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.96 3jzm h GLU 198 CO -0.51 0.37 -1.31 0.74 -1.40 0.00 0.00 179.01 176.90 3jzm h PHE 199 N 0.58 0.00 -0.00 4.33 0.04 -1.56 -3.36 116.94 116.97 3jzm h PHE 199 Ca 0.41 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 61.01 3jzm h PHE 199 Cb 0.77 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 3jzm h PHE 199 CO -0.00 0.57 -0.82 0.28 -0.60 0.00 0.00 178.31 177.73 3jzm h VAL 200 N 0.00 1.54 -3.65 -0.55 2.07 -1.05 -3.46 116.25 111.16 3jzm h VAL 200 Ca -0.14 -2.68 -0.49 0.00 0.82 0.00 0.00 66.70 64.20 3jzm h VAL 200 Cb 1.56 2.46 0.03 0.00 -1.52 0.00 0.00 31.29 33.82 3jzm h VAL 200 CO 0.05 0.77 0.14 -0.44 0.02 0.00 0.00 177.57 178.11 3jzm s SER 201 N -6.83 6.28 0.14 0.57 0.01 -0.87 -4.92 113.70 108.07 3jzm s SER 201 Ca -0.01 0.99 0.20 0.00 1.31 0.00 0.00 55.95 58.43 3jzm s SER 201 Cb 0.11 -2.27 -0.06 0.00 0.21 0.00 0.00 66.02 64.01 3jzm s SER 201 CO 0.80 -0.59 0.95 0.44 0.41 0.00 0.00 173.24 175.25 3jzm h ASP 202 N 0.25 0.00 -3.65 2.44 3.32 -1.89 -3.46 116.42 113.42 3jzm h ASP 202 Ca -0.47 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.31 3jzm h ASP 202 Cb 1.20 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.45 3jzm h ASP 202 CO 0.62 0.25 -0.73 0.20 -1.72 0.00 0.00 179.24 177.86 3jzm s ASN 203 N -5.55 0.10 -0.09 6.45 0.01 -1.24 -0.24 114.94 114.38 3jzm s ASN 203 Ca -0.02 0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.14 3jzm s ASN 203 Cb 0.09 -0.05 0.02 0.00 0.41 0.00 0.00 41.25 41.73 3jzm s ASN 203 CO 0.80 -0.05 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.57 3jzm s VAL 204 N 0.44 0.97 -0.14 1.60 1.01 0.26 0.17 120.40 124.71 3jzm s VAL 204 Ca -0.04 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3jzm s VAL 204 Cb -0.06 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.37 3jzm s VAL 204 CO -0.01 0.35 -0.18 -0.69 0.00 0.00 0.00 175.10 174.56 3jzm s VAL 205 N 1.37 1.80 -0.25 2.92 1.01 0.36 -1.21 120.40 126.42 3jzm s VAL 205 Ca -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 3jzm s VAL 205 Cb -0.14 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3jzm s VAL 205 CO -0.04 0.50 0.10 -0.63 0.00 0.00 0.00 175.10 175.03 3jzm s ILE 206 N 1.14 4.64 -0.23 2.22 1.01 0.89 -2.05 121.20 128.81 3jzm s ILE 206 Ca -0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 3jzm s ILE 206 Cb -0.14 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 3jzm s ILE 206 CO -0.07 0.33 0.25 -0.76 0.00 0.00 0.00 174.94 174.69 3jzm s LEU 207 N 1.50 4.11 0.04 2.97 1.43 -0.11 -0.22 118.68 128.40 3jzm s LEU 207 Ca 0.06 0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.48 3jzm s LEU 207 Cb -0.15 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 3jzm s LEU 207 CO 0.05 -0.00 -0.25 -0.13 0.23 0.00 0.00 176.35 176.25 3jzm s ARG 208 N 1.26 1.75 -0.59 1.70 0.52 0.60 -4.17 118.95 120.02 3jzm s ARG 208 Ca 0.11 -1.06 0.06 0.00 -0.52 0.00 0.00 55.73 54.33 3jzm s ARG 208 Cb -0.14 -1.89 0.26 0.00 0.52 0.00 0.00 34.95 33.70 3jzm s ARG 208 CO 0.06 0.49 0.72 -1.71 0.02 0.00 0.00 175.30 174.89 3jzm n ASN 209 N 1.87 3.15 -4.70 0.23 4.05 -1.26 -1.07 115.26 117.52 3jzm n ASN 209 Ca -0.17 -3.33 -0.42 0.00 0.45 0.00 0.00 54.58 51.11 3jzm n ASN 209 Cb 0.52 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.85 3jzm n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3jzm s VAL 210 N -2.38 3.69 0.00 3.44 1.01 -1.03 -4.77 120.40 120.35 3jzm s VAL 210 Ca 0.40 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.53 3jzm s VAL 210 Cb 0.16 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3jzm s VAL 210 CO -0.04 0.04 0.00 -0.11 0.00 0.00 0.00 175.10 174.99 3jzm n LEU 211 N 4.69 0.00 -1.50 3.92 7.94 -1.26 -1.00 117.00 129.79 3jzm n LEU 211 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 3jzm n LEU 211 Cb 0.44 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.39 3jzm n LEU 211 CO 0.58 0.00 -0.21 1.21 -1.11 0.00 0.00 177.39 177.86 3jzm n GLU 212 N 0.00 -2.21 0.00 1.96 2.13 -1.26 -4.32 120.64 116.95 3jzm n GLU 212 Ca 0.00 1.89 0.00 0.00 0.66 0.00 0.00 57.16 59.71 3jzm n GLU 212 Cb 0.00 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 29.51 3jzm n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3jzm n GLY 213 N 0.77 0.82 0.66 8.31 0.00 -1.26 -2.73 105.19 111.77 3jzm n GLY 213 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.30 3jzm n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3jzm n GLU 214 N 3.98 1.70 -4.18 1.61 1.02 -1.26 -4.99 120.64 118.51 3jzm n GLU 214 Ca 0.00 -3.09 -0.27 0.00 -0.02 0.00 0.00 57.16 53.78 3jzm n GLU 214 Cb 0.00 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 29.68 3jzm n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3jzm s ARG 215 N -3.14 2.49 -0.08 3.49 1.81 -1.10 -5.13 118.95 117.30 3jzm s ARG 215 Ca 0.39 -1.06 0.03 0.00 -1.72 0.00 0.00 55.73 53.37 3jzm s ARG 215 Cb 0.36 -2.41 -0.02 0.00 -0.45 0.00 0.00 34.95 32.43 3jzm s ARG 215 CO -0.02 0.46 -0.15 1.03 -0.68 0.00 0.00 175.30 175.94 3jzm s ARG 216 N -2.95 2.78 -0.26 3.54 1.81 -1.26 -4.02 118.95 118.60 3jzm s ARG 216 Ca 0.28 -0.72 0.01 0.00 -1.72 0.00 0.00 55.73 53.58 3jzm s ARG 216 Cb -0.09 -2.43 0.07 0.00 -0.45 0.00 0.00 34.95 32.05 3jzm s ARG 216 CO 0.19 0.47 -0.03 0.50 -0.68 0.00 0.00 175.30 175.75 3jzm s ARG 217 N -0.32 1.57 0.28 3.54 3.52 -0.17 -4.95 118.95 122.42 3jzm s ARG 217 Ca 0.03 -1.13 -0.28 0.00 -0.13 0.00 0.00 55.73 54.22 3jzm s ARG 217 Cb -0.13 -2.63 -0.09 0.00 -1.56 0.00 0.00 34.95 30.54 3jzm s ARG 217 CO 0.02 -0.67 0.93 1.03 -0.81 0.00 0.00 175.30 175.81 3jzm s ARG 218 N 1.33 4.70 0.00 5.12 0.52 -1.26 -2.48 118.95 126.89 3jzm s ARG 218 Ca -0.03 1.38 -0.09 0.00 -0.52 0.00 0.00 55.73 56.47 3jzm s ARG 218 Cb -0.19 -3.03 0.01 0.00 0.52 0.00 0.00 34.95 32.26 3jzm s ARG 218 CO -0.08 0.40 0.18 0.95 0.02 0.00 0.00 175.30 176.77 3jzm s THR 219 N -1.41 0.08 -0.07 0.02 -4.23 -0.24 -1.93 115.64 107.88 3jzm s THR 219 Ca 0.45 -0.67 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 3jzm s THR 219 Cb -0.22 -0.53 -0.00 0.00 1.34 0.00 0.00 72.50 73.09 3jzm s THR 219 CO 0.27 -0.37 -0.22 -0.22 -0.54 0.00 0.00 174.62 173.54 3jzm s LEU 220 N -1.46 2.01 -0.06 4.79 0.20 0.12 -0.29 118.68 123.99 3jzm s LEU 220 Ca -0.13 -0.48 0.04 0.00 0.69 0.00 0.00 54.13 54.24 3jzm s LEU 220 Cb -0.06 -1.26 0.00 0.00 -0.43 0.00 0.00 46.19 44.44 3jzm s LEU 220 CO 0.02 0.18 -0.18 -0.70 -0.29 0.00 0.00 176.35 175.38 3jzm s GLU 221 N 0.11 2.10 -0.55 1.98 2.12 0.69 -1.37 118.70 123.78 3jzm s GLU 221 Ca -0.10 -0.64 -0.19 0.00 0.36 0.00 0.00 54.97 54.41 3jzm s GLU 221 Cb -0.15 -1.72 0.09 0.00 0.26 0.00 0.00 34.13 32.60 3jzm s GLU 221 CO 0.05 0.18 0.66 0.42 -0.54 0.00 0.00 175.26 176.03 3jzm s ILE 222 N 0.27 4.87 -0.01 -3.70 1.01 -1.25 -0.07 121.20 122.31 3jzm s ILE 222 Ca -0.10 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.49 3jzm s ILE 222 Cb -0.14 -4.40 -0.18 0.00 0.01 0.00 0.00 42.46 37.75 3jzm s ILE 222 CO 0.04 -0.97 1.23 0.25 0.00 0.00 0.00 174.94 175.48 3jzm h LEU 223 N 9.80 -0.17 -7.14 2.97 6.46 -1.51 -3.41 115.31 122.30 3jzm h LEU 223 Ca -0.29 -0.31 -0.08 0.00 -0.12 0.00 0.00 57.88 57.09 3jzm h LEU 223 Cb 1.09 0.04 -0.20 0.00 -0.73 0.00 0.00 40.66 40.87 3jzm h LEU 223 CO 1.04 0.25 0.05 -1.59 -0.62 0.00 0.00 178.44 177.56 3jzm s LYS 224 N -4.42 0.92 -0.31 1.25 -2.85 -1.20 -5.00 119.74 108.12 3jzm s LYS 224 Ca -0.15 0.22 -0.03 0.00 -1.00 0.00 0.00 55.97 55.02 3jzm s LYS 224 Cb 0.02 0.43 0.11 0.00 -2.06 0.00 0.00 37.83 36.33 3jzm s LYS 224 CO 0.59 -0.26 0.15 -0.51 0.10 0.00 0.00 175.35 175.42 3jzm s LEU 225 N -1.04 0.83 0.12 2.77 1.43 -1.26 -0.57 118.68 120.96 3jzm s LEU 225 Ca -0.10 -1.56 -0.34 0.00 -1.03 0.00 0.00 54.13 51.10 3jzm s LEU 225 Cb -0.02 -0.42 -0.14 0.00 0.03 0.00 0.00 46.19 45.65 3jzm s LEU 225 CO 0.07 -0.40 1.60 0.54 0.23 0.00 0.00 176.35 178.39 3jzm n ARG 226 N 4.90 2.08 0.00 1.70 1.74 0.67 -2.88 116.66 124.87 3jzm n ARG 226 Ca -0.01 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 3jzm n ARG 226 Cb 0.41 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 3jzm n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jzm n GLY 227 N 3.47 2.76 0.00 -0.13 0.00 -1.26 -5.00 105.19 105.03 3jzm n GLY 227 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3jzm n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3jzm n THR 228 N 0.00 0.00 -3.76 2.61 -2.24 -1.14 -4.80 114.28 104.95 3jzm n THR 228 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 3jzm n THR 228 Cb 0.00 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 3jzm n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3jzm s SER 229 N -0.80 4.82 0.06 3.42 1.04 -1.26 -4.78 113.70 116.18 3jzm s SER 229 Ca 0.00 -0.92 -0.27 0.00 0.48 0.00 0.00 55.95 55.24 3jzm s SER 229 Cb 0.00 -0.36 0.10 0.00 0.10 0.00 0.00 66.02 65.85 3jzm s SER 229 CO 0.00 -0.71 1.18 -1.38 0.98 0.00 0.00 173.24 173.31 3jzm s HIS 230 N -2.56 -0.01 -0.01 5.02 -0.00 -1.26 -4.52 115.29 111.95 3jzm s HIS 230 Ca 0.44 -0.19 -0.22 0.00 -0.00 0.00 0.00 55.06 55.09 3jzm s HIS 230 Cb -0.01 0.60 -0.05 0.00 -0.00 0.00 0.00 32.58 33.12 3jzm s HIS 230 CO 0.25 -0.51 0.64 -1.64 -0.00 0.00 0.00 174.74 173.49 3jzm s MET 231 N -2.41 4.37 0.54 -0.38 -1.94 0.17 -4.99 119.30 114.65 3jzm s MET 231 Ca 0.19 0.81 -0.07 0.00 -1.71 0.00 0.00 55.69 54.91 3jzm s MET 231 Cb 0.01 -3.36 -0.02 0.00 2.01 0.00 0.00 34.83 33.46 3jzm s MET 231 CO -0.00 0.31 0.87 0.15 -0.01 0.00 0.00 175.02 176.34 3jzm s LYS 232 N -0.02 3.38 0.82 2.03 3.01 -1.26 -4.47 119.74 123.23 3jzm s LYS 232 Ca 0.33 0.26 0.00 0.00 -1.01 0.00 0.00 55.97 55.55 3jzm s LYS 232 Cb -0.18 -2.28 0.00 0.00 -1.01 0.00 0.00 37.83 34.35 3jzm s LYS 232 CO 0.18 -0.42 0.00 0.41 0.51 0.00 0.00 175.35 176.03 3jzm n GLY 233 N -2.45 -2.04 3.85 -3.33 0.00 -1.26 -4.93 105.19 95.02 3jzm n GLY 233 Ca 0.03 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 3jzm n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jzm s GLU 234 N -0.01 3.70 -0.07 1.61 2.02 -1.26 -3.94 118.70 120.76 3jzm s GLU 234 Ca 0.00 0.07 0.04 0.00 0.02 0.00 0.00 54.97 55.10 3jzm s GLU 234 Cb 0.00 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 31.00 3jzm s GLU 234 CO 0.00 0.69 -0.19 0.71 0.02 0.00 0.00 175.26 176.48 3jzm s TYR 235 N -0.87 2.00 0.30 1.61 1.51 -0.47 -4.91 117.35 116.54 3jzm s TYR 235 Ca 0.18 -0.70 -0.29 0.00 -1.01 0.00 0.00 57.07 55.25 3jzm s TYR 235 Cb -0.14 -1.36 -0.10 0.00 -0.11 0.00 0.00 41.96 40.25 3jzm s TYR 235 CO 0.07 -0.27 1.20 -1.25 -1.11 0.00 0.00 175.55 174.19 3jzm s PRO 236 N 0.25 4.50 0.25 -1.71 0.04 -1.26 0.13 135.00 137.20 3jzm s PRO 236 Ca -0.11 2.00 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 3jzm s PRO 236 Cb -0.15 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 3jzm s PRO 236 CO 0.05 0.02 0.29 -0.59 0.04 0.00 0.00 177.00 176.80 3jzm s PHE 237 N -1.15 1.03 0.23 0.56 -0.12 -0.81 -2.27 117.98 115.46 3jzm s PHE 237 Ca 0.47 -1.25 0.01 0.00 -0.05 0.00 0.00 56.93 56.12 3jzm s PHE 237 Cb -0.36 -0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 41.66 3jzm s PHE 237 CO 0.47 -0.83 0.07 0.99 -0.05 0.00 0.00 175.22 175.86 3jzm s THR 238 N -3.87 0.60 -0.30 -4.49 2.01 -0.90 -4.36 115.64 104.33 3jzm s THR 238 Ca 0.34 -2.00 0.01 0.00 0.31 0.00 0.00 61.69 60.35 3jzm s THR 238 Cb 0.03 -2.48 0.09 0.00 0.01 0.00 0.00 72.50 70.16 3jzm s THR 238 CO 0.15 -0.14 0.06 -0.63 -0.69 0.00 0.00 174.62 173.37 3jzm s ILE 239 N -3.72 1.33 0.39 1.82 1.01 -1.26 -1.83 121.20 118.94 3jzm s ILE 239 Ca 0.34 -1.61 0.03 0.00 0.00 0.00 0.00 60.65 59.40 3jzm s ILE 239 Cb 0.07 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.62 3jzm s ILE 239 CO 0.11 -0.57 0.21 0.35 0.00 0.00 0.00 174.94 175.04 3jzm n THR 240 N 4.67 0.00 0.25 2.92 -2.24 -0.69 -4.90 114.28 114.28 3jzm n THR 240 Ca -0.02 -1.62 0.17 0.00 -2.27 0.00 0.00 64.05 60.31 3jzm n THR 240 Cb 0.42 -0.01 0.82 0.00 -2.10 0.00 0.00 70.33 69.46 3jzm n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3jzm h ASP 241 N 0.59 0.00 -0.55 3.42 3.32 -1.95 1.33 116.42 122.58 3jzm h ASP 241 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3jzm h ASP 241 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 3jzm h ASP 241 CO 0.43 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.36 3jzm n HIS 242 N -3.22 1.59 -4.24 4.55 8.25 -1.26 -4.17 115.22 116.72 3jzm n HIS 242 Ca 0.01 -0.59 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 3jzm n HIS 242 Cb 0.43 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.20 3jzm n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3jzm n GLY 243 N 0.83 -0.68 3.72 -1.41 0.00 0.46 -4.84 105.19 103.27 3jzm n GLY 243 Ca 0.24 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 3jzm n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jzm s ILE 244 N 0.00 2.39 -0.27 -0.61 1.01 -1.26 -1.71 121.20 120.75 3jzm s ILE 244 Ca 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.91 3jzm s ILE 244 Cb 0.00 -3.18 0.09 0.00 0.01 0.00 0.00 42.46 39.38 3jzm s ILE 244 CO 0.00 0.02 0.09 0.21 0.00 0.00 0.00 174.94 175.26 3jzm s ASN 245 N 1.07 3.53 0.03 3.58 2.47 -0.76 -4.30 114.94 120.56 3jzm s ASN 245 Ca 0.71 -1.28 -0.07 0.00 0.42 0.00 0.00 52.86 52.64 3jzm s ASN 245 Cb -0.46 -0.64 -0.05 0.00 -1.45 0.00 0.00 41.25 38.65 3jzm s ASN 245 CO 0.33 -0.39 0.29 -0.63 -3.72 0.00 0.00 177.10 172.98 3jzm s ILE 246 N 1.82 5.27 -0.28 -5.21 1.01 -0.14 -2.12 121.20 121.56 3jzm s ILE 246 Ca 0.06 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.91 3jzm s ILE 246 Cb -0.17 -3.58 0.06 0.00 0.01 0.00 0.00 42.46 38.78 3jzm s ILE 246 CO -0.23 0.33 -0.07 -0.36 0.00 0.00 0.00 174.94 174.61 3jzm s PHE 247 N -1.34 3.33 -1.37 3.97 0.40 -0.96 -4.10 117.98 117.92 3jzm s PHE 247 Ca 0.29 -2.34 -0.09 0.00 -0.60 0.00 0.00 56.93 54.18 3jzm s PHE 247 Cb -0.13 -2.10 0.10 0.00 0.51 0.00 0.00 43.02 41.40 3jzm s PHE 247 CO 0.17 -0.88 2.21 -2.30 0.70 0.00 0.00 175.22 175.12 3jzm n PRO 248 N 4.44 3.72 0.00 0.24 -0.02 -1.26 -4.26 135.00 137.86 3jzm n PRO 248 Ca -0.12 -3.17 0.00 0.00 -2.02 0.00 0.00 63.50 58.20 3jzm n PRO 248 Cb 0.42 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 3jzm n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3jzm n LEU 249 N 3.73 0.00 -0.79 2.45 4.77 -1.26 0.27 117.00 126.17 3jzm n LEU 249 Ca 0.52 0.13 0.07 0.00 -0.03 0.00 0.00 56.01 56.71 3jzm n LEU 249 Cb 0.32 -0.13 0.17 0.00 -2.33 0.00 0.00 43.42 41.45 3jzm n LEU 249 CO 0.81 -0.13 0.63 0.61 -1.33 0.00 0.00 177.39 177.98 3jzm n GLY 250 N -1.02 2.09 0.00 -0.72 0.00 -1.26 -4.29 105.19 99.99 3jzm n GLY 250 Ca 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.58 3jzm n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm n ALA 251 N 0.85 3.21 -1.95 4.61 0.00 0.78 -4.97 120.51 123.04 3jzm n ALA 251 Ca 0.14 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 3jzm n ALA 251 Cb 0.46 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.53 3jzm n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3jzm s MET 252 N -1.95 4.18 0.40 0.00 0.00 -1.21 -4.98 119.30 115.74 3jzm s MET 252 Ca 0.03 2.27 -0.18 0.00 0.00 0.00 0.00 55.69 57.81 3jzm s MET 252 Cb 0.07 -3.96 -0.10 0.00 0.00 0.00 0.00 34.83 30.85 3jzm s MET 252 CO 0.40 -0.84 0.87 1.03 0.00 0.00 0.00 175.02 176.47 3jzm s ARG 253 N 3.89 4.11 -1.26 4.11 0.52 -1.26 -4.98 118.95 124.08 3jzm s ARG 253 Ca 0.76 0.92 -0.07 0.00 -0.52 0.00 0.00 55.73 56.82 3jzm s ARG 253 Cb -0.36 -2.27 0.17 0.00 0.52 0.00 0.00 34.95 33.02 3jzm s ARG 253 CO 0.32 0.02 2.01 -0.11 0.02 0.00 0.00 175.30 177.56 3jzm n LEU 254 N -0.64 7.17 -3.00 2.53 7.94 -1.26 -4.58 117.00 125.16 3jzm n LEU 254 Ca 0.06 -4.83 -0.17 0.00 -1.11 0.00 0.00 56.01 49.95 3jzm n LEU 254 Cb 0.54 -1.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.07 3jzm n LEU 254 CO 0.40 1.69 -0.14 0.41 -1.11 0.00 0.00 177.39 178.64 3jzm n THR 255 N 2.38 0.63 -2.99 1.96 -1.04 -1.26 -5.10 114.28 108.86 3jzm n THR 255 Ca 0.47 -4.35 -0.39 0.00 -2.04 0.00 0.00 64.05 57.73 3jzm n THR 255 Cb 0.31 -0.22 -0.06 0.00 -1.82 0.00 0.00 70.33 68.54 3jzm n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3jzm s GLN 256 N -2.78 4.55 0.26 -2.82 -1.52 -1.26 -4.98 119.66 111.11 3jzm s GLN 256 Ca 0.38 1.14 -0.29 0.00 -1.95 0.00 0.00 55.36 54.63 3jzm s GLN 256 Cb 0.37 -3.27 -0.09 0.00 -0.22 0.00 0.00 33.01 29.80 3jzm s GLN 256 CO -0.06 0.55 1.23 1.03 -0.25 0.00 0.00 175.29 177.78 3jzm s ARG 257 N -1.03 4.47 -0.04 2.91 0.52 -1.26 -5.01 118.95 119.50 3jzm s ARG 257 Ca 0.36 2.01 0.00 0.00 -0.52 0.00 0.00 55.73 57.58 3jzm s ARG 257 Cb -0.23 -3.16 0.03 0.00 0.52 0.00 0.00 34.95 32.11 3jzm s ARG 257 CO 0.26 -0.07 -0.01 0.45 0.02 0.00 0.00 175.30 175.95 3jzm s SER 258 N -0.31 0.81 0.25 0.23 0.15 -1.26 -4.88 113.70 108.69 3jzm s SER 258 Ca 0.50 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.10 3jzm s SER 258 Cb -0.36 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 3jzm s SER 258 CO 0.44 -0.12 0.01 -1.54 1.20 0.00 0.00 173.24 173.23 3jzm n SER 259 N 4.38 2.62 -0.48 5.45 3.41 -1.26 -5.04 113.62 122.70 3jzm n SER 259 Ca -0.21 -2.06 0.06 0.00 -0.26 0.00 0.00 58.87 56.40 3jzm n SER 259 Cb 0.50 0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.66 3jzm n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3jzm n ASN 260 N -1.20 1.98 -4.63 4.04 3.02 -1.26 -4.79 115.26 112.42 3jzm n ASN 260 Ca -0.10 -1.49 -0.45 0.00 -0.03 0.00 0.00 54.58 52.52 3jzm n ASN 260 Cb 0.31 0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 3jzm n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3jzm n VAL 261 N 0.61 1.67 -4.21 2.41 0.31 -1.26 -4.87 118.33 112.99 3jzm n VAL 261 Ca 0.07 -0.42 -0.27 0.00 -0.01 0.00 0.00 64.34 63.71 3jzm n VAL 261 Cb 0.31 -1.21 -0.08 0.00 -0.91 0.00 0.00 33.84 31.96 3jzm n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3jzm s ARG 262 N -1.28 2.36 0.04 5.55 1.81 -1.26 -0.52 118.95 125.65 3jzm s ARG 262 Ca 0.61 -1.10 0.02 0.00 -1.72 0.00 0.00 55.73 53.54 3jzm s ARG 262 Cb -0.68 -2.35 -0.02 0.00 -0.45 0.00 0.00 34.95 31.45 3jzm s ARG 262 CO 0.58 0.46 -0.06 0.08 -0.68 0.00 0.00 175.30 175.67 3jzm s VAL 263 N -1.67 0.43 0.17 3.52 1.01 0.40 -4.70 120.40 119.55 3jzm s VAL 263 Ca 0.27 -1.10 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 3jzm s VAL 263 Cb -0.09 -0.60 -0.08 0.00 0.00 0.00 0.00 36.38 35.61 3jzm s VAL 263 CO 0.18 -0.46 0.68 -0.55 0.00 0.00 0.00 175.10 174.95 3jzm s SER 264 N -1.67 7.11 0.24 3.32 0.15 -1.26 -0.54 113.70 121.06 3jzm s SER 264 Ca -0.10 1.40 0.10 0.00 0.70 0.00 0.00 55.95 58.05 3jzm s SER 264 Cb -0.09 -2.41 0.25 0.00 -1.71 0.00 0.00 66.02 62.06 3jzm s SER 264 CO -0.01 0.14 1.55 0.77 1.20 0.00 0.00 173.24 176.89 3jzm h SER 265 N 3.91 0.01 0.00 5.45 4.64 -1.94 -3.46 113.55 122.16 3jzm h SER 265 Ca -0.48 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3jzm h SER 265 Cb 1.20 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3jzm h SER 265 CO 0.65 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.91 3jzm n GLY 266 N 0.45 1.00 2.96 -0.77 0.00 -1.26 -2.25 105.19 105.31 3jzm n GLY 266 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3jzm n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jzm s VAL 267 N -2.00 1.73 0.18 1.61 1.01 -1.26 -4.88 120.40 116.78 3jzm s VAL 267 Ca 0.00 -1.56 -0.22 0.00 0.00 0.00 0.00 61.98 60.20 3jzm s VAL 267 Cb 0.00 -2.06 0.09 0.00 0.00 0.00 0.00 36.38 34.41 3jzm s VAL 267 CO 0.00 -0.26 1.59 0.58 0.00 0.00 0.00 175.10 177.01 3jzm h VAL 268 N 6.66 0.19 -0.94 2.92 2.07 -1.96 -0.70 116.25 124.48 3jzm h VAL 268 Ca -0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.43 3jzm h VAL 268 Cb 1.05 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 3jzm h VAL 268 CO 0.45 0.00 0.61 -0.09 0.02 0.00 0.00 177.57 178.56 3jzm h ARG 269 N -0.21 1.10 -0.51 1.57 9.65 -1.95 -1.75 114.38 122.27 3jzm h ARG 269 Ca 0.20 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 59.06 3jzm h ARG 269 Cb 0.55 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 3jzm h ARG 269 CO -0.62 0.73 0.26 1.25 2.80 0.00 0.00 179.97 184.39 3jzm h LEU 270 N 1.13 0.37 -0.44 3.80 6.46 -1.58 -1.76 115.31 123.29 3jzm h LEU 270 Ca 0.40 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 58.24 3jzm h LEU 270 Cb 0.10 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 39.94 3jzm h LEU 270 CO -0.15 0.25 0.15 0.44 -0.62 0.00 0.00 178.44 178.51 3jzm h ASP 271 N 0.50 0.14 -0.42 1.25 3.32 -0.57 0.46 116.42 121.10 3jzm h ASP 271 Ca 0.23 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.38 3jzm h ASP 271 Cb 0.14 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 3jzm h ASP 271 CO -0.16 0.11 0.15 -0.33 -1.72 0.00 0.00 179.24 177.29 3jzm h GLU 272 N 0.31 0.30 0.00 3.56 5.08 -1.14 0.23 114.58 122.91 3jzm h GLU 272 Ca 0.21 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3jzm h GLU 272 Cb 0.21 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3jzm h GLU 272 CO -0.22 0.20 -0.02 0.52 -1.00 0.00 0.00 179.01 178.49 3jzm h MET 273 N 0.31 0.00 -0.64 2.33 2.86 -0.32 -0.65 114.93 118.82 3jzm h MET 273 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3jzm h MET 273 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3jzm h MET 273 CO -0.20 0.02 0.00 0.00 1.06 0.00 0.00 176.91 177.79 3jzm n GLY 275 N 1.01 0.95 0.00 0.00 0.00 -0.25 -3.84 105.19 103.06 3jzm n GLY 275 Ca 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3jzm n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 276 N -1.88 0.37 0.00 -0.02 0.00 0.65 -4.91 105.19 99.40 3jzm n GLY 276 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3jzm n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 277 N 0.00 0.63 3.84 -0.02 0.00 -0.80 -4.69 105.19 104.14 3jzm n GLY 277 Ca 0.00 -2.32 -0.33 0.00 0.00 0.00 0.00 46.02 43.37 3jzm n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3jzm s PHE 278 N -0.74 3.38 0.22 1.61 2.99 0.30 -4.79 117.98 120.94 3jzm s PHE 278 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 56.93 57.92 3jzm s PHE 278 Cb 0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 43.02 40.35 3jzm s PHE 278 CO 0.00 0.08 0.97 -0.06 -0.00 0.00 0.00 175.22 176.21 3jzm s PHE 279 N -1.99 3.88 0.14 0.36 0.40 -1.26 0.15 117.98 119.66 3jzm s PHE 279 Ca 0.55 1.85 -0.21 0.00 -0.60 0.00 0.00 56.93 58.52 3jzm s PHE 279 Cb -0.10 -3.05 0.01 0.00 0.51 0.00 0.00 43.02 40.38 3jzm s PHE 279 CO 0.17 0.22 1.66 -0.22 0.70 0.00 0.00 175.22 177.75 3jzm h LYS 280 N 4.42 -0.16 -4.98 0.44 3.64 -1.09 -3.25 116.57 115.60 3jzm h LYS 280 Ca -0.45 0.01 -0.70 0.00 -1.27 0.00 0.00 60.65 58.25 3jzm h LYS 280 Cb 1.20 0.04 -0.18 0.00 -0.41 0.00 0.00 32.23 32.88 3jzm h LYS 280 CO 0.69 -0.10 0.86 -0.51 -2.27 0.00 0.00 179.45 178.12 3jzm s ASP 281 N -5.08 6.67 0.10 4.20 1.01 -1.26 -3.23 116.67 119.07 3jzm s ASP 281 Ca -0.14 -2.13 -0.26 0.00 0.71 0.00 0.00 52.55 50.72 3jzm s ASP 281 Cb 0.11 -2.40 0.08 0.00 1.01 0.00 0.00 42.92 41.73 3jzm s ASP 281 CO 0.68 -1.03 1.09 -0.94 0.21 0.00 0.00 175.17 175.18 3jzm s SER 282 N 3.54 -0.11 -0.10 0.27 1.04 -1.23 -4.75 113.70 112.36 3jzm s SER 282 Ca 0.33 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.42 3jzm s SER 282 Cb -0.05 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.47 3jzm s SER 282 CO -0.09 -0.70 -0.10 -0.63 0.98 0.00 0.00 173.24 172.70 3jzm s ILE 283 N -2.82 1.14 -0.09 -1.02 1.01 -1.26 -2.84 121.20 115.32 3jzm s ILE 283 Ca 0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 3jzm s ILE 283 Cb 0.00 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 3jzm s ILE 283 CO 0.01 0.38 -0.04 -0.63 0.00 0.00 0.00 174.94 174.66 3jzm s ILE 284 N 1.33 3.96 -0.19 2.92 1.09 0.77 -1.86 121.20 129.21 3jzm s ILE 284 Ca -0.02 -0.37 -0.00 0.00 -1.10 0.00 0.00 60.65 59.16 3jzm s ILE 284 Cb -0.14 -2.66 0.01 0.00 -1.06 0.00 0.00 42.46 38.61 3jzm s ILE 284 CO -0.04 0.58 -0.15 -0.22 -0.10 0.00 0.00 174.94 175.00 3jzm s LEU 285 N -0.58 2.39 -0.43 2.97 2.96 -0.02 0.16 118.68 126.13 3jzm s LEU 285 Ca 0.09 -0.60 -0.11 0.00 -0.22 0.00 0.00 54.13 53.28 3jzm s LEU 285 Cb -0.12 -1.55 0.07 0.00 0.50 0.00 0.00 46.19 45.09 3jzm s LEU 285 CO 0.02 -0.01 0.29 0.00 -1.32 0.00 0.00 176.35 175.33 3jzm s ALA 286 N 1.34 3.38 0.14 5.97 0.00 -0.31 -1.04 121.76 131.24 3jzm s ALA 286 Ca 0.05 -2.07 0.06 0.00 0.00 0.00 0.00 51.96 50.00 3jzm s ALA 286 Cb -0.14 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 3jzm s ALA 286 CO -0.10 -1.63 0.06 0.99 0.00 0.00 0.00 175.76 175.07 3jzm s THR 287 N 1.52 4.14 0.00 0.00 2.01 -0.58 -2.25 115.64 120.47 3jzm s THR 287 Ca 0.03 -1.14 0.00 0.00 0.31 0.00 0.00 61.69 60.89 3jzm s THR 287 Cb -0.23 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.22 3jzm s THR 287 CO 0.04 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 3jzm n GLY 288 N 0.00 3.45 3.17 4.40 0.00 -1.12 -0.28 105.19 114.81 3jzm n GLY 288 Ca -0.09 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 3jzm n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm n ALA 289 N -1.21 -3.66 -2.02 4.61 0.00 -1.25 -2.68 120.51 114.29 3jzm n ALA 289 Ca 0.00 -1.26 -0.41 0.00 0.00 0.00 0.00 53.44 51.77 3jzm n ALA 289 Cb 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.17 3jzm n ALA 289 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3jzm s THR 290 N -2.16 3.67 0.00 0.00 -4.23 -1.26 -3.29 115.64 108.37 3jzm s THR 290 Ca 0.48 1.45 0.00 0.00 -1.18 0.00 0.00 61.69 62.44 3jzm s THR 290 Cb -0.06 -3.92 0.00 0.00 1.34 0.00 0.00 72.50 69.85 3jzm s THR 290 CO 0.58 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 175.53 3jzm n GLY 291 N 2.01 1.00 0.20 3.99 0.00 -1.26 -4.95 105.19 106.17 3jzm n GLY 291 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 3jzm n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3jzm h THR 292 N 0.00 0.00 0.00 2.61 1.35 -1.89 -3.47 112.91 111.51 3jzm h THR 292 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3jzm h THR 292 Cb 0.00 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 3jzm h THR 292 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3jzm n GLY 293 N 0.08 1.45 0.12 5.82 0.00 -1.26 -4.86 105.19 106.54 3jzm n GLY 293 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 3jzm n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm h LYS 294 N 0.69 0.05 -0.00 1.61 6.56 -1.91 -1.53 116.57 122.03 3jzm h LYS 294 Ca 0.00 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3jzm h LYS 294 Cb 0.00 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.65 3jzm h LYS 294 CO 0.00 0.03 0.01 1.15 -2.06 0.00 0.00 179.45 178.58 3jzm h THR 295 N 0.05 0.38 0.21 -0.16 2.02 -1.97 -1.63 112.91 111.81 3jzm h THR 295 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 3jzm h THR 295 Cb 0.16 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3jzm h THR 295 CO -0.22 0.00 -0.10 0.25 0.37 0.00 0.00 175.52 175.82 3jzm h LEU 296 N 0.00 -0.24 -1.23 2.58 5.85 -1.71 -2.51 115.31 118.06 3jzm h LEU 296 Ca 0.00 -0.27 0.21 0.00 0.84 0.00 0.00 57.88 58.66 3jzm h LEU 296 Cb 0.01 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 3jzm h LEU 296 CO -0.00 0.29 0.62 -0.07 -0.34 0.00 0.00 178.44 178.94 3jzm h LEU 297 N -0.92 0.60 -0.38 2.25 3.38 -0.94 0.37 115.31 119.68 3jzm h LEU 297 Ca -0.03 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3jzm h LEU 297 Cb 0.49 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3jzm h LEU 297 CO 0.05 0.20 0.05 0.58 0.09 0.00 0.00 178.44 179.40 3jzm h VAL 298 N 0.58 1.25 -0.14 1.22 2.07 -1.34 0.35 116.25 120.24 3jzm h VAL 298 Ca 0.55 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3jzm h VAL 298 Cb 1.12 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3jzm h VAL 298 CO -0.31 0.30 0.07 0.28 0.02 0.00 0.00 177.57 177.93 3jzm h SER 299 N 0.47 0.18 -0.27 0.57 0.02 -0.52 0.11 113.55 114.11 3jzm h SER 299 Ca 0.11 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3jzm h SER 299 Cb 0.39 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3jzm h SER 299 CO 0.01 0.23 0.18 -0.09 -1.14 0.00 0.00 176.83 176.02 3jzm h ARG 300 N 0.11 0.36 -0.88 3.45 9.65 -1.15 -0.04 114.38 125.87 3jzm h ARG 300 Ca 0.05 -0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.04 3jzm h ARG 300 Cb 0.10 -0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.51 3jzm h ARG 300 CO -0.01 0.24 0.49 0.35 2.80 0.00 0.00 179.97 183.85 3jzm h PHE 301 N 0.36 0.88 0.03 2.20 3.57 -0.46 -1.26 116.94 122.25 3jzm h PHE 301 Ca 0.10 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.38 3jzm h PHE 301 Cb -0.04 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.46 3jzm h PHE 301 CO -0.06 0.27 -1.04 0.28 -2.23 0.00 0.00 178.31 175.53 3jzm h VAL 302 N 0.74 1.35 -0.21 1.41 2.07 -0.51 -3.31 116.25 117.79 3jzm h VAL 302 Ca 0.46 -2.43 -0.15 0.00 0.82 0.00 0.00 66.70 65.40 3jzm h VAL 302 Cb 0.58 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 3jzm h VAL 302 CO -0.32 0.73 -0.48 -0.08 0.02 0.00 0.00 177.57 177.45 3jzm h GLU 303 N 0.28 0.56 -1.01 1.57 4.22 -0.49 -3.10 114.58 116.61 3jzm h GLU 303 Ca -0.11 -0.32 0.09 0.00 0.08 0.00 0.00 59.36 59.10 3jzm h GLU 303 Cb 1.69 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.89 3jzm h GLU 303 CO 0.19 0.91 0.64 -0.97 -2.18 0.00 0.00 179.01 177.60 3jzm h ASN 304 N 0.44 0.98 0.53 1.04 -0.73 -1.34 0.49 115.58 117.00 3jzm h ASN 304 Ca 0.02 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.20 3jzm h ASN 304 Cb 1.00 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.41 3jzm h ASN 304 CO 0.09 0.58 -0.35 0.00 -0.37 0.00 0.00 177.43 177.37 3jzm h ALA 305 N 1.50 -0.87 -0.49 1.57 0.00 -1.63 -2.40 119.26 116.94 3jzm h ALA 305 Ca 0.47 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.29 3jzm h ALA 305 Cb 0.33 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 3jzm h ALA 305 CO -0.22 -1.01 0.11 0.00 0.00 0.00 0.00 179.25 178.14 3jzm h ALA 307 N 1.38 1.83 -0.55 0.00 0.00 0.27 1.56 119.26 123.74 3jzm h ALA 307 Ca 0.25 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.87 3jzm h ALA 307 Cb 0.32 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 17.96 3jzm h ALA 307 CO -0.31 -0.61 0.14 0.09 0.00 0.00 0.00 179.25 178.56 3jzm n ASN 308 N -3.25 2.87 -4.03 0.00 3.02 0.42 -4.96 115.26 109.34 3jzm n ASN 308 Ca 0.04 -3.73 -0.41 0.00 -0.03 0.00 0.00 54.58 50.45 3jzm n ASN 308 Cb 0.60 -0.70 0.01 0.00 -0.61 0.00 0.00 39.78 39.08 3jzm n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3jzm n LYS 309 N -1.12 -0.65 -4.28 3.52 5.02 0.53 -4.98 118.16 116.21 3jzm n LYS 309 Ca 0.41 0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 56.69 3jzm n LYS 309 Cb 1.23 -3.04 -0.10 0.00 -0.02 0.00 0.00 35.03 33.10 3jzm n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3jzm s GLU 310 N -7.13 1.14 -0.04 1.97 2.02 -0.73 -4.97 118.70 110.97 3jzm s GLU 310 Ca 0.41 -1.41 -0.14 0.00 0.02 0.00 0.00 54.97 53.85 3jzm s GLU 310 Cb -0.21 -0.91 -0.05 0.00 0.10 0.00 0.00 34.13 33.06 3jzm s GLU 310 CO 0.95 0.15 0.38 1.03 0.02 0.00 0.00 175.26 177.80 3jzm s ARG 311 N -3.28 3.95 0.01 1.61 0.52 -1.25 -3.44 118.95 117.08 3jzm s ARG 311 Ca 0.15 0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 55.70 3jzm s ARG 311 Cb -0.02 -3.26 -0.01 0.00 0.52 0.00 0.00 34.95 32.18 3jzm s ARG 311 CO 0.04 0.60 0.01 0.00 0.02 0.00 0.00 175.30 175.97 3jzm s ALA 312 N -0.76 0.01 -0.02 2.13 0.00 0.59 0.22 121.76 123.92 3jzm s ALA 312 Ca 0.23 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 51.86 3jzm s ALA 312 Cb -0.16 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 3jzm s ALA 312 CO 0.11 -0.14 -0.19 0.42 0.00 0.00 0.00 175.76 175.97 3jzm s ILE 313 N -1.14 2.70 -0.36 0.00 1.01 -0.93 -1.44 121.20 121.05 3jzm s ILE 313 Ca -0.12 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.61 3jzm s ILE 313 Cb -0.08 -2.04 0.10 0.00 0.01 0.00 0.00 42.46 40.45 3jzm s ILE 313 CO -0.00 0.54 0.10 -0.22 0.00 0.00 0.00 174.94 175.35 3jzm s LEU 314 N -0.83 4.91 -0.69 2.97 2.96 0.76 -1.81 118.68 126.95 3jzm s LEU 314 Ca 0.12 -2.10 -0.26 0.00 -0.22 0.00 0.00 54.13 51.66 3jzm s LEU 314 Cb -0.10 -1.70 0.04 0.00 0.50 0.00 0.00 46.19 44.93 3jzm s LEU 314 CO 0.01 -0.43 1.17 -0.36 -1.32 0.00 0.00 176.35 175.42 3jzm s PHE 315 N 0.98 2.44 -0.25 5.38 0.40 0.10 -1.67 117.98 125.37 3jzm s PHE 315 Ca 0.10 -0.13 -0.14 0.00 -0.60 0.00 0.00 56.93 56.16 3jzm s PHE 315 Cb -0.20 -4.50 -0.04 0.00 0.51 0.00 0.00 43.02 38.78 3jzm s PHE 315 CO -0.07 -1.88 0.32 0.00 0.70 0.00 0.00 175.22 174.29 3jzm s ALA 316 N 5.14 3.57 -0.62 5.36 0.00 -1.26 -1.08 121.76 132.87 3jzm s ALA 316 Ca 0.32 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.57 3jzm s ALA 316 Cb -0.10 -2.59 0.20 0.00 0.00 0.00 0.00 23.12 20.62 3jzm s ALA 316 CO 0.15 -0.46 1.15 0.66 0.00 0.00 0.00 175.76 177.26 3jzm n TYR 317 N 4.88 0.29 0.00 0.00 4.02 -1.23 -1.52 117.16 123.59 3jzm n TYR 317 Ca -0.10 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 3jzm n TYR 317 Cb 0.51 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 3jzm n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3jzm n GLU 318 N 0.18 1.87 -4.44 -0.72 1.02 -1.26 -4.42 120.64 112.87 3jzm n GLU 318 Ca 0.07 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.92 3jzm n GLU 318 Cb 0.36 -0.63 -0.12 0.00 -0.02 0.00 0.00 31.44 31.03 3jzm n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3jzm s GLU 319 N -1.08 1.87 1.21 3.49 2.02 -1.26 -5.12 118.70 119.83 3jzm s GLU 319 Ca 0.00 -1.12 -0.19 0.00 0.02 0.00 0.00 54.97 53.68 3jzm s GLU 319 Cb 0.00 -2.13 0.29 0.00 0.10 0.00 0.00 34.13 32.39 3jzm s GLU 319 CO 0.00 0.50 1.09 -1.54 0.02 0.00 0.00 175.26 175.33 3jzm s SER 320 N -1.88 0.83 0.03 -0.19 1.04 -1.26 -4.84 113.70 107.43 3jzm s SER 320 Ca 0.17 0.72 -0.21 0.00 0.48 0.00 0.00 55.95 57.11 3jzm s SER 320 Cb -0.11 -1.03 -0.15 0.00 0.10 0.00 0.00 66.02 64.84 3jzm s SER 320 CO 0.08 -4.19 1.32 0.03 0.98 0.00 0.00 173.24 171.46 3jzm h ARG 321 N -2.62 0.35 0.00 4.02 3.08 -1.98 -2.75 114.38 114.47 3jzm h ARG 321 Ca -0.46 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.35 3jzm h ARG 321 Cb 1.30 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3jzm h ARG 321 CO 0.36 0.76 -0.20 0.00 -1.07 0.00 0.00 179.97 179.82 3jzm h ALA 322 N 0.58 1.66 0.10 0.04 0.00 -2.00 -2.76 119.26 116.88 3jzm h ALA 322 Ca 0.02 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 3jzm h ALA 322 Cb 0.71 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.49 3jzm h ALA 322 CO 0.04 0.25 -1.17 0.37 0.00 0.00 0.00 179.25 178.74 3jzm h GLN 323 N 0.00 0.44 -0.85 0.00 4.15 -1.90 -2.31 115.11 114.64 3jzm h GLN 323 Ca -0.00 -0.60 0.00 0.00 0.77 0.00 0.00 58.65 58.82 3jzm h GLN 323 Cb 0.36 0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 3jzm h GLN 323 CO 0.03 1.25 0.55 -0.07 -1.93 0.00 0.00 178.83 178.65 3jzm h LEU 324 N 0.19 0.99 -0.29 -2.39 3.38 -1.26 -0.38 115.31 115.55 3jzm h LEU 324 Ca -0.14 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 3jzm h LEU 324 Cb 1.85 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 3jzm h LEU 324 CO 0.21 0.73 -0.25 -0.07 0.09 0.00 0.00 178.44 179.15 3jzm h LEU 325 N 1.16 0.71 0.47 1.67 3.38 -1.49 0.13 115.31 121.35 3jzm h LEU 325 Ca 0.31 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3jzm h LEU 325 Cb -0.11 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.45 3jzm h LEU 325 CO -0.06 1.02 -0.23 -0.09 0.09 0.00 0.00 178.44 179.17 3jzm h ARG 326 N 0.42 -0.61 -0.58 1.13 2.43 -1.10 0.20 114.38 116.26 3jzm h ARG 326 Ca 0.05 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3jzm h ARG 326 Cb 0.81 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 3jzm h ARG 326 CO 0.06 -0.35 0.37 -0.91 -1.51 0.00 0.00 179.97 177.63 3jzm h ASN 327 N -0.75 0.68 -0.19 -3.80 2.35 -1.11 -1.00 115.58 111.75 3jzm h ASN 327 Ca -0.06 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.55 3jzm h ASN 327 Cb 0.54 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 3jzm h ASN 327 CO 0.11 0.51 -0.33 0.00 -1.65 0.00 0.00 177.43 176.07 3jzm h ALA 328 N 1.61 0.29 -0.55 -0.83 0.00 -0.81 -2.84 119.26 116.13 3jzm h ALA 328 Ca 0.21 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3jzm h ALA 328 Cb -0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3jzm h ALA 328 CO -0.04 0.34 0.27 -0.92 0.00 0.00 0.00 179.25 178.89 3jzm h TYR 329 N 0.22 0.76 0.00 0.00 3.20 -0.22 -0.59 116.97 120.33 3jzm h TYR 329 Ca 0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3jzm h TYR 329 Cb 0.91 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.94 3jzm h TYR 329 CO 0.09 0.56 0.00 0.77 -1.64 0.00 0.00 178.16 177.94 3jzm h SER 330 N 0.77 0.00 -0.58 -2.11 0.02 -1.11 -1.65 113.55 108.88 3jzm h SER 330 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3jzm h SER 330 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3jzm h SER 330 CO -0.03 0.00 0.00 0.79 -1.14 0.00 0.00 176.83 176.45 3jzm n TRP 331 N -2.50 1.22 0.00 3.45 8.01 -0.28 -4.39 117.44 122.95 3jzm n TRP 331 Ca 0.02 -0.61 0.00 0.00 -1.31 0.00 0.00 57.50 55.60 3jzm n TRP 331 Cb 0.28 -0.19 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 3jzm n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3jzm n GLY 332 N 0.96 0.95 0.00 6.99 0.00 -0.62 -3.58 105.19 109.89 3jzm n GLY 332 Ca 0.23 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3jzm n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3jzm n MET 333 N 0.00 0.00 -3.51 1.61 0.00 -1.24 -4.12 117.12 109.86 3jzm n MET 333 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 3jzm n MET 333 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 3jzm n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3jzm s ASP 334 N 0.00 5.88 0.30 3.17 -1.08 -1.26 -3.03 116.67 120.65 3jzm s ASP 334 Ca 0.00 -1.31 0.15 0.00 -0.52 0.00 0.00 52.55 50.87 3jzm s ASP 334 Cb 0.00 -2.08 0.35 0.00 -1.46 0.00 0.00 42.92 39.73 3jzm s ASP 334 CO 0.00 -0.55 1.58 -0.26 0.52 0.00 0.00 175.17 176.46 3jzm h PHE 335 N 8.56 0.00 0.13 -5.34 0.05 -1.90 -3.20 116.94 115.24 3jzm h PHE 335 Ca -0.26 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.55 3jzm h PHE 335 Cb 1.10 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 39.00 3jzm h PHE 335 CO 0.61 0.52 -0.50 0.93 -0.18 0.00 0.00 178.31 179.69 3jzm h GLU 336 N 0.00 -0.72 -0.32 1.51 4.39 -1.94 -0.73 114.58 116.77 3jzm h GLU 336 Ca -0.01 0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.75 3jzm h GLU 336 Cb 1.17 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 3jzm h GLU 336 CO 0.07 -0.48 0.20 1.49 -1.16 0.00 0.00 179.01 179.13 3jzm h GLU 337 N -0.74 0.40 -0.91 2.33 4.57 -2.00 -1.53 114.58 116.69 3jzm h GLU 337 Ca -0.00 -0.02 0.25 0.00 -1.18 0.00 0.00 59.36 58.40 3jzm h GLU 337 Cb 0.75 -0.09 -0.16 0.00 -0.16 0.00 0.00 28.75 29.09 3jzm h GLU 337 CO -0.27 0.26 0.11 0.52 -1.18 0.00 0.00 179.01 178.45 3jzm h MET 338 N 0.41 0.09 -0.27 1.92 2.86 -1.43 0.28 114.93 118.79 3jzm h MET 338 Ca 0.12 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 3jzm h MET 338 Cb -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3jzm h MET 338 CO -0.04 0.06 -0.01 0.93 1.06 0.00 0.00 176.91 178.90 3jzm h GLU 339 N 0.09 0.48 -0.42 1.72 5.08 -0.18 -2.32 114.58 119.03 3jzm h GLU 339 Ca 0.56 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 3jzm h GLU 339 Cb 1.14 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 3jzm h GLU 339 CO -0.78 0.66 0.21 0.00 -1.00 0.00 0.00 179.01 178.10 3jzm h ARG 340 N 0.26 0.61 0.00 2.33 3.08 0.15 -1.52 114.38 119.29 3jzm h ARG 340 Ca 0.07 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3jzm h ARG 340 Cb 0.45 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3jzm h ARG 340 CO 0.02 0.52 0.00 1.04 -1.07 0.00 0.00 179.97 180.47 3jzm n GLN 341 N -4.68 0.17 -2.48 0.04 6.02 0.49 -4.80 117.38 112.15 3jzm n GLN 341 Ca 0.01 0.07 -0.21 0.00 -0.01 0.00 0.00 57.00 56.85 3jzm n GLN 341 Cb 0.10 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.86 3jzm n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3jzm n ASN 342 N -1.09 -5.90 -0.06 1.08 4.13 -0.57 -4.86 115.26 107.99 3jzm n ASN 342 Ca 0.04 -0.06 -0.03 0.00 1.68 0.00 0.00 54.58 56.22 3jzm n ASN 342 Cb 0.03 -4.88 -0.12 0.00 -1.54 0.00 0.00 39.78 33.26 3jzm n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3jzm n LEU 343 N -3.11 0.00 -4.41 3.41 4.77 -1.00 -4.89 117.00 111.78 3jzm n LEU 343 Ca -0.23 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.46 3jzm n LEU 343 Cb 0.68 0.27 -0.13 0.00 -2.33 0.00 0.00 43.42 41.91 3jzm n LEU 343 CO 0.31 0.27 -0.54 -0.22 -1.33 0.00 0.00 177.39 175.88 3jzm s LEU 344 N -4.86 2.41 -0.09 2.23 1.98 -0.91 -0.30 118.68 119.15 3jzm s LEU 344 Ca -0.07 -0.63 -0.03 0.00 -2.89 0.00 0.00 54.13 50.51 3jzm s LEU 344 Cb 0.06 -1.35 0.05 0.00 0.66 0.00 0.00 46.19 45.61 3jzm s LEU 344 CO 0.65 0.21 0.11 -0.75 -1.89 0.00 0.00 176.35 174.68 3jzm s LYS 345 N -1.82 0.01 -0.07 1.98 2.20 -0.52 -4.35 119.74 117.17 3jzm s LYS 345 Ca 0.14 0.34 -0.06 0.00 -0.36 0.00 0.00 55.97 56.04 3jzm s LYS 345 Cb -0.10 -0.73 -0.04 0.00 -1.51 0.00 0.00 37.83 35.45 3jzm s LYS 345 CO 0.06 -0.41 0.19 0.42 -0.36 0.00 0.00 175.35 175.24 3jzm s ILE 346 N 2.22 5.43 -0.04 5.43 1.01 -1.26 -0.17 121.20 133.83 3jzm s ILE 346 Ca 0.04 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 3jzm s ILE 346 Cb -0.13 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 3jzm s ILE 346 CO -0.06 0.51 -0.15 0.52 0.00 0.00 0.00 174.94 175.76 3jzm n VAL 347 N 1.58 1.21 -1.54 2.92 0.31 -0.67 -4.94 118.33 117.20 3jzm n VAL 347 Ca -0.16 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 3jzm n VAL 347 Cb 0.54 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 3jzm n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jzm n ALA 349 N 0.60 0.00 -1.76 0.00 0.00 -0.58 -4.93 120.51 113.83 3jzm n ALA 349 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3jzm n ALA 349 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 3jzm n ALA 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3jzm s TYR 350 N 0.00 2.57 0.35 0.00 1.51 -1.26 -4.43 117.35 116.10 3jzm s TYR 350 Ca 0.00 1.34 0.10 0.00 -1.01 0.00 0.00 57.07 57.50 3jzm s TYR 350 Cb 0.00 -3.80 0.87 0.00 -0.11 0.00 0.00 41.96 38.92 3jzm s TYR 350 CO 0.00 -2.59 1.83 -1.35 -1.11 0.00 0.00 175.55 172.33 3jzm h PRO 351 N 2.30 0.62 0.00 -1.71 0.11 -1.85 -0.31 132.00 131.16 3jzm h PRO 351 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3jzm h PRO 351 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3jzm h PRO 351 CO 0.61 0.41 0.00 0.39 -0.21 0.00 0.00 178.00 179.20 3jzm n GLU 352 N -4.61 0.65 -0.43 1.05 4.71 -1.26 -3.03 120.64 117.72 3jzm n GLU 352 Ca 0.20 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.43 3jzm n GLU 352 Cb 0.58 -1.43 0.27 0.00 -1.01 0.00 0.00 31.44 29.85 3jzm n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3jzm n SER 353 N -0.93 3.56 -3.59 1.62 3.41 -0.13 -4.94 113.62 112.63 3jzm n SER 353 Ca 0.13 -2.25 0.01 0.00 -0.26 0.00 0.00 58.87 56.51 3jzm n SER 353 Cb 0.06 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.53 3jzm n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jzm s ALA 354 N -1.64 -2.37 0.27 7.33 0.00 -1.17 -5.03 121.76 119.15 3jzm s ALA 354 Ca 0.39 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.63 3jzm s ALA 354 Cb 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 3jzm s ALA 354 CO 0.21 -0.88 0.44 0.20 0.00 0.00 0.00 175.76 175.72 3jzm s GLY 355 N -2.66 1.40 0.46 0.00 0.00 -1.26 -4.93 107.32 100.32 3jzm s GLY 355 Ca 0.14 -1.02 0.25 0.00 0.00 0.00 0.00 44.72 44.09 3jzm s GLY 355 CO -0.05 -0.99 1.80 1.41 0.00 0.00 0.00 173.10 175.26 3jzm h LEU 356 N 1.22 0.27 -0.26 0.66 4.07 -1.93 -0.25 115.31 119.08 3jzm h LEU 356 Ca -0.50 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.49 3jzm h LEU 356 Cb 1.22 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 3jzm h LEU 356 CO 0.63 0.05 0.11 1.05 -1.08 0.00 0.00 178.44 179.20 3jzm h GLU 357 N 0.23 0.39 -0.61 1.13 4.11 -1.97 -1.47 114.58 116.40 3jzm h GLU 357 Ca 0.56 -0.07 -0.08 0.00 0.07 0.00 0.00 59.36 59.84 3jzm h GLU 357 Cb 1.74 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.90 3jzm h GLU 357 CO -0.18 0.42 0.06 -0.44 0.07 0.00 0.00 179.01 178.94 3jzm h ASP 358 N 0.28 1.00 -0.42 3.06 3.32 -1.45 -2.36 116.42 119.85 3jzm h ASP 358 Ca 0.09 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 3jzm h ASP 358 Cb 0.17 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3jzm h ASP 358 CO -0.01 1.02 0.05 0.45 -1.72 0.00 0.00 179.24 179.03 3jzm h HIS 359 N 0.96 0.75 -0.54 4.55 3.86 -1.29 0.49 115.15 123.93 3jzm h HIS 359 Ca 0.18 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 3jzm h HIS 359 Cb 0.47 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 3jzm h HIS 359 CO 0.03 0.74 0.36 1.25 0.86 0.00 0.00 177.93 181.17 3jzm h LEU 360 N 0.56 0.62 -0.25 2.43 6.46 -1.16 0.29 115.31 124.25 3jzm h LEU 360 Ca 0.13 -0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 3jzm h LEU 360 Cb 0.40 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 3jzm h LEU 360 CO 0.01 0.45 -0.08 -0.61 -0.62 0.00 0.00 178.44 177.59 3jzm h GLN 361 N 0.74 0.50 -0.70 1.25 4.15 -1.13 0.95 115.11 120.86 3jzm h GLN 361 Ca 0.20 -0.20 0.03 0.00 0.77 0.00 0.00 58.65 59.45 3jzm h GLN 361 Cb -0.08 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 3jzm h GLN 361 CO -0.04 0.73 0.43 0.82 -1.93 0.00 0.00 178.83 178.84 3jzm h ILE 362 N 0.24 1.09 -0.23 2.39 2.04 0.33 0.23 117.51 123.60 3jzm h ILE 362 Ca 0.06 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3jzm h ILE 362 Cb 0.56 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3jzm h ILE 362 CO 0.03 0.15 0.09 0.40 0.00 0.00 0.00 178.15 178.83 3jzm h ILE 363 N 0.85 1.16 -0.31 -0.67 2.04 -0.25 -2.26 117.51 118.07 3jzm h ILE 363 Ca 0.28 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.66 3jzm h ILE 363 Cb 0.03 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3jzm h ILE 363 CO -0.11 0.16 0.19 0.11 0.00 0.00 0.00 178.15 178.50 3jzm h LYS 364 N 0.22 0.38 0.14 2.37 1.57 -0.26 -2.38 116.57 118.60 3jzm h LYS 364 Ca 0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3jzm h LYS 364 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3jzm h LYS 364 CO -0.01 0.25 -0.12 0.66 -0.57 0.00 0.00 179.45 179.66 3jzm h SER 365 N 0.39 -0.31 -0.02 0.86 4.64 -0.42 -2.21 113.55 116.48 3jzm h SER 365 Ca 0.12 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3jzm h SER 365 Cb -0.02 0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3jzm h SER 365 CO -0.05 -0.19 0.03 -0.33 -0.87 0.00 0.00 176.83 175.42 3jzm h GLU 366 N -0.27 0.00 0.00 4.77 5.08 -1.32 0.28 114.58 123.12 3jzm h GLU 366 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3jzm h GLU 366 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3jzm h GLU 366 CO -0.02 0.00 -0.24 0.82 -1.00 0.00 0.00 179.01 178.57 3jzm h ILE 367 N 0.00 0.36 0.00 3.13 2.04 -0.88 -3.03 117.51 119.13 3jzm h ILE 367 Ca 0.01 -1.51 -0.12 0.00 1.00 0.00 0.00 64.86 64.24 3jzm h ILE 367 Cb 0.06 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 3jzm h ILE 367 CO -0.00 0.20 -1.37 0.59 0.00 0.00 0.00 178.15 177.57 3jzm n ASN 368 N -3.14 0.78 -1.88 1.72 3.02 0.78 -2.11 115.26 114.42 3jzm n ASN 368 Ca 0.03 0.33 0.05 0.00 -0.03 0.00 0.00 54.58 54.95 3jzm n ASN 368 Cb 0.62 0.38 0.38 0.00 -0.61 0.00 0.00 39.78 40.54 3jzm n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3jzm n ASP 369 N -2.79 5.46 0.00 6.41 8.00 0.02 -4.33 116.55 129.32 3jzm n ASP 369 Ca -0.08 -2.95 0.00 0.00 0.71 0.00 0.00 54.79 52.48 3jzm n ASP 369 Cb 0.76 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 3jzm n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3jzm n PHE 370 N 0.48 0.00 -3.85 1.24 7.35 -1.15 -5.01 117.46 116.53 3jzm n PHE 370 Ca 0.29 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.73 3jzm n PHE 370 Cb 1.20 0.04 -0.00 0.00 0.35 0.00 0.00 39.48 41.07 3jzm n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3jzm n LYS 371 N 0.00 -0.65 -1.80 -4.13 -0.00 -0.90 -4.86 118.16 105.82 3jzm n LYS 371 Ca 0.00 -0.15 -0.34 0.00 -0.00 0.00 0.00 58.31 57.82 3jzm n LYS 371 Cb 0.25 -1.20 0.05 0.00 -0.00 0.00 0.00 35.03 34.13 3jzm n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3jzm s PRO 372 N -6.23 2.74 -0.14 -1.58 0.02 -1.26 -4.75 135.00 123.80 3jzm s PRO 372 Ca 0.22 1.60 0.15 0.00 0.02 0.00 0.00 61.00 63.00 3jzm s PRO 372 Cb -0.12 -1.92 -0.24 0.00 0.02 0.00 0.00 34.50 32.23 3jzm s PRO 372 CO 0.56 -1.33 0.29 0.00 -0.33 0.00 0.00 177.00 176.18 3jzm n ALA 373 N -2.17 1.49 -2.74 -1.55 0.00 0.59 -4.94 120.51 111.19 3jzm n ALA 373 Ca 0.12 -1.11 -0.14 0.00 0.00 0.00 0.00 53.44 52.31 3jzm n ALA 373 Cb 0.51 -0.44 -0.11 0.00 0.00 0.00 0.00 19.45 19.41 3jzm n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3jzm s ARG 374 N -2.53 0.64 0.03 0.00 0.52 -1.15 -2.88 118.95 113.58 3jzm s ARG 374 Ca -0.09 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.26 3jzm s ARG 374 Cb 0.07 -0.43 -0.02 0.00 0.52 0.00 0.00 34.95 35.09 3jzm s ARG 374 CO 0.82 0.08 -0.07 0.42 0.02 0.00 0.00 175.30 176.57 3jzm s ILE 375 N -1.62 0.48 -0.02 1.52 1.01 0.85 -2.18 121.20 121.25 3jzm s ILE 375 Ca -0.05 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 3jzm s ILE 375 Cb -0.08 -0.51 0.02 0.00 0.01 0.00 0.00 42.46 41.90 3jzm s ILE 375 CO 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 174.94 174.74 3jzm s ALA 376 N -1.00 0.04 -0.35 9.38 0.00 -0.75 -0.23 121.76 128.85 3jzm s ALA 376 Ca -0.07 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.18 3jzm s ALA 376 Cb -0.08 -0.21 0.10 0.00 0.00 0.00 0.00 23.12 22.93 3jzm s ALA 376 CO 0.00 -0.09 0.08 0.42 0.00 0.00 0.00 175.76 176.17 3jzm s ILE 377 N 0.87 2.60 -0.58 0.00 1.01 -0.95 0.01 121.20 124.15 3jzm s ILE 377 Ca -0.07 -2.17 -0.27 0.00 0.00 0.00 0.00 60.65 58.13 3jzm s ILE 377 Cb -0.10 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.54 3jzm s ILE 377 CO -0.03 -0.57 1.55 -0.62 0.00 0.00 0.00 174.94 175.27 3jzm s ASP 378 N 1.20 5.89 0.00 3.58 -1.08 -0.24 -2.40 116.67 123.61 3jzm s ASP 378 Ca 0.08 0.28 0.00 0.00 -0.52 0.00 0.00 52.55 52.39 3jzm s ASP 378 Cb -0.20 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 3jzm s ASP 378 CO -0.06 -1.90 0.00 -0.24 0.52 0.00 0.00 175.17 173.48 3jzm n SER 379 N 10.45 -1.44 0.01 -0.34 2.88 -1.20 -3.54 113.62 120.45 3jzm n SER 379 Ca 0.14 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.59 3jzm n SER 379 Cb 0.50 -0.72 -0.13 0.00 -0.75 0.00 0.00 64.21 63.10 3jzm n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3jzm h LEU 380 N 0.00 0.06 -1.21 2.46 3.38 0.15 -3.31 115.31 116.84 3jzm h LEU 380 Ca 0.00 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3jzm h LEU 380 Cb 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 3jzm h LEU 380 CO 0.00 1.09 0.55 0.77 0.09 0.00 0.00 178.44 180.94 3jzm h SER 381 N 0.01 0.86 -0.30 -0.43 4.64 -1.91 -1.14 113.55 115.28 3jzm h SER 381 Ca -0.20 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 3jzm h SER 381 Cb 1.94 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.82 3jzm h SER 381 CO 0.10 0.58 0.01 0.00 -0.87 0.00 0.00 176.83 176.65 3jzm h ALA 382 N 1.53 1.27 0.00 5.18 0.00 -1.90 -1.36 119.26 123.97 3jzm h ALA 382 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3jzm h ALA 382 Cb 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3jzm h ALA 382 CO -0.11 0.49 0.00 1.28 0.00 0.00 0.00 179.25 180.91 3jzm n LEU 383 N -4.26 0.00 -1.14 0.00 4.77 -0.45 -2.90 117.00 113.03 3jzm n LEU 383 Ca 0.02 0.06 0.09 0.00 -0.03 0.00 0.00 56.01 56.15 3jzm n LEU 383 Cb 0.26 -0.06 0.27 0.00 -2.33 0.00 0.00 43.42 41.56 3jzm n LEU 383 CO 0.40 -0.01 0.73 0.00 -1.33 0.00 0.00 177.39 177.18 3jzm n ALA 384 N -1.06 2.56 -2.11 -1.18 0.00 -0.51 -4.77 120.51 113.44 3jzm n ALA 384 Ca 0.17 -1.43 -0.41 0.00 0.00 0.00 0.00 53.44 51.77 3jzm n ALA 384 Cb 0.11 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 3jzm n ALA 384 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3jzm s ARG 385 N -1.41 4.63 0.00 0.00 0.52 -1.14 -4.03 118.95 117.52 3jzm s ARG 385 Ca 0.40 1.63 0.00 0.00 -0.52 0.00 0.00 55.73 57.25 3jzm s ARG 385 Cb 0.24 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.40 3jzm s ARG 385 CO 0.23 0.13 0.00 0.41 0.02 0.00 0.00 175.30 176.09 3jzm n GLY 386 N 2.09 1.15 3.43 -3.53 0.00 -1.26 -4.93 105.19 102.15 3jzm n GLY 386 Ca 0.02 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3jzm n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3jzm n VAL 387 N 0.00 1.72 -2.36 1.61 0.31 -1.26 -4.91 118.33 113.44 3jzm n VAL 387 Ca 0.00 -0.50 -0.33 0.00 -0.01 0.00 0.00 64.34 63.50 3jzm n VAL 387 Cb 0.00 -0.32 -0.02 0.00 -0.91 0.00 0.00 33.84 32.59 3jzm n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3jzm s SER 388 N -0.90 6.17 0.24 4.52 1.04 -1.26 -4.85 113.70 118.66 3jzm s SER 388 Ca 0.62 1.86 -0.04 0.00 0.48 0.00 0.00 55.95 58.86 3jzm s SER 388 Cb -0.76 -2.55 0.42 0.00 0.10 0.00 0.00 66.02 63.24 3jzm s SER 388 CO 0.58 -0.90 1.76 -1.13 0.98 0.00 0.00 173.24 174.54 3jzm h ASN 389 N 1.12 0.43 -0.09 7.02 -0.73 -1.94 -0.55 115.58 120.85 3jzm h ASN 389 Ca -0.48 0.08 -0.08 0.00 1.87 0.00 0.00 56.30 57.69 3jzm h ASN 389 Cb 1.22 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.81 3jzm h ASN 389 CO 0.59 0.21 -0.16 0.78 -0.37 0.00 0.00 177.43 178.47 3jzm h ASN 390 N 0.57 0.45 -0.24 1.15 2.35 -1.97 -0.17 115.58 117.72 3jzm h ASN 390 Ca 0.40 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.97 3jzm h ASN 390 Cb 0.52 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 3jzm h ASN 390 CO -0.33 0.64 -0.05 0.00 -1.65 0.00 0.00 177.43 176.04 3jzm h ALA 391 N 1.41 0.32 0.20 -0.83 0.00 -1.63 -2.61 119.26 116.13 3jzm h ALA 391 Ca 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3jzm h ALA 391 Cb 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3jzm h ALA 391 CO 0.03 0.11 -0.37 0.35 0.00 0.00 0.00 179.25 179.38 3jzm h PHE 392 N 0.19 -1.01 -0.98 0.00 3.57 -0.61 -2.47 116.94 115.64 3jzm h PHE 392 Ca 0.06 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.67 3jzm h PHE 392 Cb 0.51 0.41 -0.08 0.00 2.79 0.00 0.00 35.95 39.58 3jzm h PHE 392 CO 0.05 -0.48 0.62 0.00 -2.23 0.00 0.00 178.31 176.26 3jzm h ARG 393 N -0.65 1.01 0.00 1.11 3.08 -1.06 0.40 114.38 118.26 3jzm h ARG 393 Ca 0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3jzm h ARG 393 Cb 0.64 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 3jzm h ARG 393 CO -0.16 0.67 -0.01 0.37 -1.07 0.00 0.00 179.97 179.77 3jzm h GLN 394 N 1.04 0.00 0.03 0.04 4.15 -1.07 0.14 115.11 119.44 3jzm h GLN 394 Ca 0.46 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.58 3jzm h GLN 394 Cb 0.35 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.00 3jzm h GLN 394 CO -0.23 0.01 -1.70 0.35 -1.93 0.00 0.00 178.83 175.33 3jzm h PHE 395 N 0.00 0.11 -0.15 3.99 3.57 0.16 -3.15 116.94 121.47 3jzm h PHE 395 Ca -0.00 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 3jzm h PHE 395 Cb 0.07 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 3jzm h PHE 395 CO 0.00 1.15 -0.11 0.28 -2.23 0.00 0.00 178.31 177.41 3jzm h VAL 396 N 0.02 1.33 -0.33 1.41 2.07 0.46 -1.98 116.25 119.23 3jzm h VAL 396 Ca -0.29 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.10 3jzm h VAL 396 Cb 2.00 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 3jzm h VAL 396 CO 0.09 0.36 0.23 0.40 0.02 0.00 0.00 177.57 178.67 3jzm h ILE 397 N -0.02 0.87 0.27 4.57 1.08 -0.95 0.55 117.51 123.89 3jzm h ILE 397 Ca 0.03 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 3jzm h ILE 397 Cb 0.61 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 3jzm h ILE 397 CO 0.03 0.01 -0.13 1.23 -0.69 0.00 0.00 178.15 178.60 3jzm h GLY 398 N 0.07 -0.39 1.93 5.37 0.00 -1.39 0.16 103.07 108.82 3jzm h GLY 398 Ca 0.15 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 3jzm h GLY 398 CO -0.01 -0.14 -0.05 -2.08 0.00 0.00 0.00 176.54 174.26 3jzm h VAL 399 N -0.65 1.08 0.31 4.60 2.07 -1.28 0.15 116.25 122.53 3jzm h VAL 399 Ca -0.04 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3jzm h VAL 399 Cb 0.28 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3jzm h VAL 399 CO 0.06 0.11 -0.15 0.74 0.02 0.00 0.00 177.57 178.35 3jzm h THR 400 N 0.09 0.64 0.08 2.57 2.02 -0.96 -1.98 112.91 115.37 3jzm h THR 400 Ca 0.02 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 3jzm h THR 400 Cb 0.16 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 3jzm h THR 400 CO 0.01 0.12 -0.04 1.23 0.37 0.00 0.00 175.52 177.21 3jzm h GLY 401 N -0.83 -0.11 0.18 2.16 0.00 -0.43 -1.94 103.07 102.10 3jzm h GLY 401 Ca -0.04 0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.44 3jzm h GLY 401 CO 0.07 -0.04 0.13 -1.82 0.00 0.00 0.00 176.54 174.88 3jzm h TYR 402 N -0.12 0.20 -0.15 5.60 3.20 -1.04 -0.18 116.97 124.48 3jzm h TYR 402 Ca -0.01 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 3jzm h TYR 402 Cb 0.10 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3jzm h TYR 402 CO -0.07 -0.03 -0.10 0.00 -1.64 0.00 0.00 178.16 176.32 3jzm h ALA 403 N 1.48 1.56 -0.00 1.82 0.00 -1.11 -2.44 119.26 120.56 3jzm h ALA 403 Ca 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3jzm h ALA 403 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3jzm h ALA 403 CO -0.40 0.32 -0.04 0.87 0.00 0.00 0.00 179.25 180.00 3jzm h LYS 404 N 0.22 0.03 0.00 0.00 1.57 -0.30 0.46 116.57 118.55 3jzm h LYS 404 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3jzm h LYS 404 Cb 0.32 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3jzm h LYS 404 CO 0.02 0.76 0.00 0.00 -0.57 0.00 0.00 179.45 179.66 3jzm n GLN 405 N -4.70 0.05 -0.18 3.15 10.64 -0.38 -1.55 117.38 124.41 3jzm n GLN 405 Ca -0.09 0.29 0.08 0.00 -1.83 0.00 0.00 57.00 55.44 3jzm n GLN 405 Cb 0.38 -1.50 0.17 0.00 -0.86 0.00 0.00 30.24 28.44 3jzm n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3jzm n GLU 406 N -1.42 2.37 -3.37 2.61 4.07 -0.93 -4.83 120.64 119.14 3jzm n GLU 406 Ca 0.03 -2.04 -0.24 0.00 -0.06 0.00 0.00 57.16 54.85 3jzm n GLU 406 Cb 0.10 -1.36 0.05 0.00 -0.06 0.00 0.00 31.44 30.17 3jzm n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3jzm n GLU 407 N 0.91 -5.88 -3.86 5.31 -0.58 -0.60 -4.97 120.64 110.97 3jzm n GLU 407 Ca 0.14 0.80 -0.36 0.00 -0.42 0.00 0.00 57.16 57.33 3jzm n GLU 407 Cb 0.47 -5.72 -0.13 0.00 -0.57 0.00 0.00 31.44 25.48 3jzm n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3jzm s ILE 408 N -3.22 3.78 0.12 -3.67 1.01 0.14 -4.85 121.20 114.50 3jzm s ILE 408 Ca 0.46 -0.35 -0.31 0.00 0.00 0.00 0.00 60.65 60.44 3jzm s ILE 408 Cb -0.21 -2.74 -0.08 0.00 0.01 0.00 0.00 42.46 39.44 3jzm s ILE 408 CO 0.57 0.39 1.43 -0.89 0.00 0.00 0.00 174.94 176.43 3jzm s THR 409 N 1.49 3.21 -0.10 2.92 2.01 -1.14 -4.49 115.64 119.54 3jzm s THR 409 Ca 0.06 0.85 0.01 0.00 0.31 0.00 0.00 61.69 62.92 3jzm s THR 409 Cb -0.15 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.84 3jzm s THR 409 CO -0.00 0.06 -0.10 -0.83 -0.69 0.00 0.00 174.62 173.06 3jzm s GLY 410 N 1.18 0.83 -0.25 4.40 0.00 -1.13 -0.10 107.32 112.24 3jzm s GLY 410 Ca 0.66 -0.51 -0.08 0.00 0.00 0.00 0.00 44.72 44.78 3jzm s GLY 410 CO 0.30 0.51 0.10 -2.27 0.00 0.00 0.00 173.10 171.75 3jzm s LEU 411 N 1.27 3.61 -0.11 0.66 2.96 0.67 -0.16 118.68 127.58 3jzm s LEU 411 Ca -0.03 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.74 3jzm s LEU 411 Cb -0.14 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 3jzm s LEU 411 CO -0.04 -0.03 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.50 3jzm s PHE 412 N 1.59 2.85 0.05 5.38 0.40 0.43 -2.25 117.98 126.43 3jzm s PHE 412 Ca 0.06 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.00 3jzm s PHE 412 Cb -0.15 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 3jzm s PHE 412 CO 0.05 -0.02 0.20 0.99 0.70 0.00 0.00 175.22 177.14 3jzm s THR 413 N -0.01 5.38 -0.15 0.64 2.01 -1.01 -1.16 115.64 121.34 3jzm s THR 413 Ca -0.02 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 61.52 3jzm s THR 413 Cb -0.14 -3.61 0.05 0.00 0.01 0.00 0.00 72.50 68.81 3jzm s THR 413 CO 0.04 0.16 0.38 0.21 -0.69 0.00 0.00 174.62 174.72 3jzm s ASN 414 N -2.43 -0.46 -0.21 3.53 2.47 -0.96 0.17 114.94 117.05 3jzm s ASN 414 Ca 0.34 0.81 -0.05 0.00 0.42 0.00 0.00 52.86 54.38 3jzm s ASN 414 Cb -0.13 0.71 -0.02 0.00 -1.45 0.00 0.00 41.25 40.36 3jzm s ASN 414 CO 0.27 -0.18 -0.01 -0.89 -3.72 0.00 0.00 177.10 172.57 3jzm s THR 415 N 1.22 3.80 0.40 -5.21 2.01 -1.26 -2.81 115.64 113.79 3jzm s THR 415 Ca -0.08 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 61.32 3jzm s THR 415 Cb -0.08 -2.73 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 3jzm s THR 415 CO -0.10 0.42 1.02 -0.94 -0.69 0.00 0.00 174.62 174.32 3jzm s SER 416 N 1.23 6.82 0.00 3.53 1.04 -1.09 -4.91 113.70 120.32 3jzm s SER 416 Ca 0.03 1.96 0.08 0.00 0.48 0.00 0.00 55.95 58.50 3jzm s SER 416 Cb -0.15 -2.58 0.40 0.00 0.10 0.00 0.00 66.02 63.80 3jzm s SER 416 CO 0.01 -0.44 1.15 0.47 0.98 0.00 0.00 173.24 175.40 3jzm n ASP 417 N -0.13 0.00 -3.56 7.02 8.00 -1.26 -4.50 116.55 122.12 3jzm n ASP 417 Ca 0.05 0.21 -0.14 0.00 0.71 0.00 0.00 54.79 55.62 3jzm n ASP 417 Cb 0.50 -0.31 -0.12 0.00 -0.02 0.00 0.00 41.12 41.17 3jzm n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3jzm s GLN 418 N -2.63 0.20 0.09 -1.24 -2.07 -1.26 -5.11 119.66 107.64 3jzm s GLN 418 Ca 0.07 0.54 -0.31 0.00 -1.82 0.00 0.00 55.36 53.85 3jzm s GLN 418 Cb 0.05 -0.48 -0.07 0.00 -1.09 0.00 0.00 33.01 31.42 3jzm s GLN 418 CO 0.13 -0.46 1.35 -0.59 -1.32 0.00 0.00 175.29 174.40 3jzm s PHE 419 N 2.41 3.26 0.34 9.60 -0.12 -1.26 -4.25 117.98 127.95 3jzm s PHE 419 Ca 0.05 1.02 0.00 0.00 -0.05 0.00 0.00 56.93 57.95 3jzm s PHE 419 Cb -0.14 -3.62 0.00 0.00 -0.63 0.00 0.00 43.02 38.63 3jzm s PHE 419 CO -0.11 -2.14 0.00 -1.33 -0.05 0.00 0.00 175.22 171.59 3jzm n MET 420 N 4.05 -2.94 -0.18 1.99 2.81 -1.26 -4.76 117.12 116.83 3jzm n MET 420 Ca 0.11 2.19 0.00 0.00 -1.81 0.00 0.00 57.70 58.19 3jzm n MET 420 Cb 0.43 -2.47 0.00 0.00 -0.71 0.00 0.00 33.22 30.48 3jzm n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3jzm n GLY 421 N -0.90 1.92 3.64 3.03 0.00 -1.24 -4.95 105.19 106.68 3jzm n GLY 421 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 3jzm n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm n ALA 422 N 0.41 -0.17 0.64 4.61 0.00 -1.26 -4.85 120.51 119.90 3jzm n ALA 422 Ca 0.00 0.45 0.11 0.00 0.00 0.00 0.00 53.44 54.00 3jzm n ALA 422 Cb 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.20 3jzm n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3jzm n HIS 423 N 3.79 0.12 -4.44 0.00 8.25 -1.26 -4.92 115.22 116.76 3jzm n HIS 423 Ca 0.20 0.03 -0.26 0.00 -0.26 0.00 0.00 57.72 57.43 3jzm n HIS 423 Cb 0.20 -0.29 -0.13 0.00 1.12 0.00 0.00 29.99 30.89 3jzm n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3jzm s SER 424 N -3.66 2.84 0.30 0.41 1.04 -1.26 -5.03 113.70 108.33 3jzm s SER 424 Ca 0.04 -0.67 0.04 0.00 0.48 0.00 0.00 55.95 55.83 3jzm s SER 424 Cb 0.15 -0.19 0.48 0.00 0.10 0.00 0.00 66.02 66.56 3jzm s SER 424 CO 0.83 0.13 1.76 0.40 0.98 0.00 0.00 173.24 177.35 3jzm h ILE 425 N 4.07 1.25 -3.12 -1.02 2.04 -2.03 -3.43 117.51 115.27 3jzm h ILE 425 Ca -0.47 -1.17 -0.18 0.00 1.00 0.00 0.00 64.86 64.04 3jzm h ILE 425 Cb 1.17 1.30 -0.27 0.00 -0.74 0.00 0.00 36.82 38.28 3jzm h ILE 425 CO 0.40 0.37 -0.46 0.42 0.00 0.00 0.00 178.15 178.88 3jzm s THR 426 N -4.56 -0.02 0.31 -0.27 -4.23 -1.26 -4.80 115.64 100.82 3jzm s THR 426 Ca -0.07 0.06 0.03 0.00 -1.18 0.00 0.00 61.69 60.53 3jzm s THR 426 Cb 0.14 -0.34 0.13 0.00 1.34 0.00 0.00 72.50 73.77 3jzm s THR 426 CO 0.78 0.02 1.82 0.44 -0.54 0.00 0.00 174.62 177.15 3jzm h ASP 427 N 6.32 0.56 1.68 3.99 3.32 -1.96 -2.92 116.42 127.42 3jzm h ASP 427 Ca -0.31 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3jzm h ASP 427 Cb 1.18 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.58 3jzm h ASP 427 CO 0.37 0.65 0.00 0.77 -1.72 0.00 0.00 179.24 179.31 3jzm h SER 428 N 0.55 0.00 -4.28 6.45 4.64 -1.99 -3.48 113.55 115.44 3jzm h SER 428 Ca 0.11 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.27 3jzm h SER 428 Cb 0.41 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.61 3jzm h SER 428 CO 0.02 0.00 -0.47 1.41 -0.87 0.00 0.00 176.83 176.92 3jzm n HIS 429 N -2.87 -1.35 -1.63 4.77 8.25 -1.10 -4.99 115.22 116.30 3jzm n HIS 429 Ca 0.04 0.51 -0.31 0.00 -0.26 0.00 0.00 57.72 57.70 3jzm n HIS 429 Cb 0.46 -3.58 -0.05 0.00 1.12 0.00 0.00 29.99 27.94 3jzm n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3jzm n ILE 430 N -2.63 4.12 0.00 1.59 5.41 -1.26 -4.92 119.36 121.68 3jzm n ILE 430 Ca -0.09 -3.35 0.00 0.00 1.00 0.00 0.00 62.75 60.31 3jzm n ILE 430 Cb 0.58 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 3jzm n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3jzm n ALA 432 N 1.55 0.00 -0.02 -1.39 0.00 -1.26 -3.80 120.51 115.59 3jzm n ALA 432 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.99 3jzm n ALA 432 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 3jzm n ALA 432 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3jzm n ILE 433 N 0.00 0.22 -2.95 0.00 5.41 -1.26 -5.02 119.36 115.75 3jzm n ILE 433 Ca 0.00 -0.16 -0.33 0.00 1.00 0.00 0.00 62.75 63.26 3jzm n ILE 433 Cb 0.00 -0.62 -0.07 0.00 -0.71 0.00 0.00 39.64 38.25 3jzm n ILE 433 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3jzm s THR 434 N -2.14 4.50 -0.12 1.39 -1.32 -1.25 -4.97 115.64 111.72 3jzm s THR 434 Ca -0.02 1.30 0.06 0.00 -1.21 0.00 0.00 61.69 61.82 3jzm s THR 434 Cb 0.02 -3.64 -0.24 0.00 -1.51 0.00 0.00 72.50 67.13 3jzm s THR 434 CO 0.17 -0.21 0.37 0.47 -2.21 0.00 0.00 174.62 173.20 3jzm n ASP 435 N -0.39 1.28 -4.13 8.08 8.00 -0.87 -4.91 116.55 123.62 3jzm n ASP 435 Ca 0.05 0.22 -0.26 0.00 0.71 0.00 0.00 54.79 55.50 3jzm n ASP 435 Cb 0.53 -0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 41.27 3jzm n ASP 435 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3jzm s THR 436 N -2.56 1.44 -0.15 -3.53 2.01 -0.78 -2.96 115.64 109.11 3jzm s THR 436 Ca -0.15 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.15 3jzm s THR 436 Cb 0.07 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.36 3jzm s THR 436 CO 0.78 0.42 -0.15 -0.63 -0.69 0.00 0.00 174.62 174.35 3jzm s ILE 437 N 0.15 1.61 -0.19 1.82 1.01 -0.71 -0.84 121.20 124.05 3jzm s ILE 437 Ca -0.07 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 3jzm s ILE 437 Cb -0.13 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 3jzm s ILE 437 CO 0.03 0.47 -0.04 -0.63 0.00 0.00 0.00 174.94 174.76 3jzm s ILE 438 N 1.47 3.55 -0.24 2.92 1.01 -0.21 0.98 121.20 130.69 3jzm s ILE 438 Ca 0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 3jzm s ILE 438 Cb -0.13 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.75 3jzm s ILE 438 CO -0.11 0.45 -0.02 -0.22 0.00 0.00 0.00 174.94 175.04 3jzm s LEU 439 N 1.06 3.12 -0.13 2.97 2.96 0.11 -1.53 118.68 127.23 3jzm s LEU 439 Ca 0.01 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 3jzm s LEU 439 Cb -0.15 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3jzm s LEU 439 CO 0.00 -0.06 0.08 -0.76 -1.32 0.00 0.00 176.35 174.28 3jzm s LEU 440 N 1.47 3.97 0.21 -0.68 1.43 0.61 -2.09 118.68 123.60 3jzm s LEU 440 Ca 0.05 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 3jzm s LEU 440 Cb -0.15 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.11 3jzm s LEU 440 CO -0.02 0.32 0.44 0.00 0.23 0.00 0.00 176.35 177.31 3jzm s GLN 441 N -0.51 1.41 0.00 1.70 -2.07 -0.52 -3.95 119.66 115.72 3jzm s GLN 441 Ca 0.11 -1.15 -0.03 0.00 -1.82 0.00 0.00 55.36 52.47 3jzm s GLN 441 Cb -0.12 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.22 3jzm s GLN 441 CO 0.02 -0.57 0.20 0.71 -1.32 0.00 0.00 175.29 174.33 3jzm s TYR 442 N -3.97 3.55 -0.06 9.60 1.51 -1.26 -0.89 117.35 125.82 3jzm s TYR 442 Ca 0.18 0.37 0.00 0.00 -1.01 0.00 0.00 57.07 56.62 3jzm s TYR 442 Cb 0.00 -1.84 0.02 0.00 -0.11 0.00 0.00 41.96 40.03 3jzm s TYR 442 CO 0.04 0.63 -0.05 0.08 -1.11 0.00 0.00 175.55 175.15 3jzm s VAL 443 N -1.35 0.64 -0.23 0.71 1.01 0.07 -4.48 120.40 116.77 3jzm s VAL 443 Ca 0.29 -0.13 -0.22 0.00 0.00 0.00 0.00 61.98 61.92 3jzm s VAL 443 Cb -0.13 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 3jzm s VAL 443 CO 0.20 0.27 0.72 -0.70 0.00 0.00 0.00 175.10 175.58 3jzm s GLU 444 N 1.26 4.18 -0.17 2.72 2.12 0.11 -0.73 118.70 128.19 3jzm s GLU 444 Ca -0.05 0.74 -0.05 0.00 0.36 0.00 0.00 54.97 55.97 3jzm s GLU 444 Cb -0.14 -3.62 0.06 0.00 0.26 0.00 0.00 34.13 30.69 3jzm s GLU 444 CO -0.02 -0.40 0.10 0.42 -0.54 0.00 0.00 175.26 174.82 3jzm s ILE 445 N 2.44 -0.11 -1.27 -3.70 1.01 0.10 -4.24 121.20 115.43 3jzm s ILE 445 Ca 0.31 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.78 3jzm s ILE 445 Cb -0.16 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.75 3jzm s ILE 445 CO 0.09 -0.26 1.07 0.54 0.00 0.00 0.00 174.94 176.38 3jzm n ARG 446 N 5.28 -7.13 -1.00 2.79 1.74 -1.26 -2.33 116.66 114.75 3jzm n ARG 446 Ca -0.07 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 3jzm n ARG 446 Cb 0.49 -5.86 0.00 0.00 -1.02 0.00 0.00 32.46 26.07 3jzm n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jzm n GLY 447 N -1.51 0.36 3.25 -0.13 0.00 -1.26 -5.01 105.19 100.89 3jzm n GLY 447 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 3jzm n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jzm s GLU 448 N -0.56 1.04 -0.37 1.61 2.02 -0.98 -5.11 118.70 116.34 3jzm s GLU 448 Ca 0.00 -1.16 -0.15 0.00 0.02 0.00 0.00 54.97 53.68 3jzm s GLU 448 Cb 0.00 -1.10 -0.00 0.00 0.10 0.00 0.00 34.13 33.13 3jzm s GLU 448 CO 0.00 0.24 0.34 -1.64 0.02 0.00 0.00 175.26 174.22 3jzm s MET 449 N -2.20 3.37 -0.07 1.61 -1.94 -1.26 -0.72 119.30 118.10 3jzm s MET 449 Ca 0.06 -0.61 0.04 0.00 -1.71 0.00 0.00 55.69 53.47 3jzm s MET 449 Cb -0.08 -3.86 -0.02 0.00 2.01 0.00 0.00 34.83 32.88 3jzm s MET 449 CO 0.04 -0.61 -0.18 -1.54 -0.01 0.00 0.00 175.02 172.72 3jzm s SER 450 N 1.74 3.64 0.73 3.03 1.04 0.09 -4.90 113.70 119.08 3jzm s SER 450 Ca 0.10 -0.35 -0.11 0.00 0.48 0.00 0.00 55.95 56.07 3jzm s SER 450 Cb -0.17 -0.97 0.03 0.00 0.10 0.00 0.00 66.02 65.01 3jzm s SER 450 CO 0.12 0.27 1.08 -0.13 0.98 0.00 0.00 173.24 175.56 3jzm s ARG 451 N -0.31 2.57 -0.08 4.02 3.00 -1.26 -0.75 118.95 126.14 3jzm s ARG 451 Ca 0.02 1.10 -0.06 0.00 0.00 0.00 0.00 55.73 56.80 3jzm s ARG 451 Cb -0.13 -1.94 0.03 0.00 0.00 0.00 0.00 34.95 32.92 3jzm s ARG 451 CO 0.03 -1.39 0.21 0.00 0.00 0.00 0.00 175.30 174.14 3jzm s ALA 452 N -2.91 -0.48 0.09 2.13 0.00 -0.07 -2.55 121.76 117.98 3jzm s ALA 452 Ca 0.60 0.76 0.09 0.00 0.00 0.00 0.00 51.96 53.40 3jzm s ALA 452 Cb -0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 3jzm s ALA 452 CO 0.54 -0.15 -0.19 -1.50 0.00 0.00 0.00 175.76 174.47 3jzm s ILE 453 N 0.75 2.77 -0.25 0.00 -1.16 0.26 -1.44 121.20 122.14 3jzm s ILE 453 Ca -0.05 -1.42 -0.16 0.00 -0.51 0.00 0.00 60.65 58.51 3jzm s ILE 453 Cb -0.07 -2.23 0.07 0.00 0.61 0.00 0.00 42.46 40.84 3jzm s ILE 453 CO -0.04 0.18 0.62 0.21 -2.81 0.00 0.00 174.94 173.09 3jzm s ASN 454 N -1.90 -0.79 -0.45 4.50 2.47 -0.89 -1.23 114.94 116.65 3jzm s ASN 454 Ca 0.17 1.33 -0.25 0.00 0.42 0.00 0.00 52.86 54.52 3jzm s ASN 454 Cb -0.10 1.23 0.03 0.00 -1.45 0.00 0.00 41.25 40.95 3jzm s ASN 454 CO 0.08 -0.23 0.93 -0.69 -3.72 0.00 0.00 177.10 173.47 3jzm s VAL 455 N 1.31 4.48 0.14 -5.21 1.01 -1.26 0.08 120.40 120.95 3jzm s VAL 455 Ca -0.08 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 3jzm s VAL 455 Cb -0.06 -4.43 -0.17 0.00 0.00 0.00 0.00 36.38 31.73 3jzm s VAL 455 CO -0.14 -0.81 1.33 0.15 0.00 0.00 0.00 175.10 175.63 3jzm h PHE 456 N 9.03 0.52 -1.80 5.22 3.57 0.28 -3.45 116.94 130.32 3jzm h PHE 456 Ca -0.24 -0.28 0.12 0.00 3.53 0.00 0.00 57.97 61.10 3jzm h PHE 456 Cb 1.08 -0.06 -0.20 0.00 2.79 0.00 0.00 35.95 39.56 3jzm h PHE 456 CO 0.87 1.09 0.57 -1.59 -2.23 0.00 0.00 178.31 177.02 3jzm s LYS 457 N -3.27 0.63 -0.11 1.11 -2.85 -1.08 -4.94 119.74 109.23 3jzm s LYS 457 Ca -0.05 -0.05 -0.07 0.00 -1.00 0.00 0.00 55.97 54.80 3jzm s LYS 457 Cb 0.09 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.20 3jzm s LYS 457 CO 0.85 -0.24 0.28 -1.64 0.10 0.00 0.00 175.35 174.70 3jzm s MET 458 N -2.00 0.27 0.18 1.78 -1.94 -1.26 -1.73 119.30 114.60 3jzm s MET 458 Ca 0.02 0.52 0.02 0.00 -1.71 0.00 0.00 55.69 54.53 3jzm s MET 458 Cb -0.01 -0.02 0.04 0.00 2.01 0.00 0.00 34.83 36.86 3jzm s MET 458 CO -0.03 -0.12 1.41 0.00 -0.01 0.00 0.00 175.02 176.27 3jzm h ARG 459 N 6.69 0.25 -0.07 2.03 3.08 -1.94 -3.35 114.38 121.08 3jzm h ARG 459 Ca -0.35 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.45 3jzm h ARG 459 Cb 1.17 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 3jzm h ARG 459 CO 0.35 0.93 -0.02 0.41 -1.07 0.00 0.00 179.97 180.58 3jzm n GLY 460 N 0.72 4.69 3.29 0.04 0.00 -1.26 -5.04 105.19 107.63 3jzm n GLY 460 Ca -0.04 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 3jzm n GLY 460 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3jzm s SER 461 N -2.65 0.26 -0.09 1.61 0.15 -1.26 -5.08 113.70 106.64 3jzm s SER 461 Ca 0.35 -1.34 -0.26 0.00 0.70 0.00 0.00 55.95 55.41 3jzm s SER 461 Cb 0.30 0.45 -0.27 0.00 -1.71 0.00 0.00 66.02 64.79 3jzm s SER 461 CO 0.04 -0.94 0.88 -0.25 1.20 0.00 0.00 173.24 174.18 3jzm h TRP 462 N 2.49 0.22 -2.93 3.44 7.01 -1.89 -3.43 115.95 120.86 3jzm h TRP 462 Ca -0.33 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 60.53 3jzm h TRP 462 Cb 1.25 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.29 3jzm h TRP 462 CO 0.52 1.06 -0.45 -2.39 -2.79 0.00 0.00 178.44 174.39 3jzm n HIS 463 N -4.45 -2.18 -2.39 2.65 1.44 -1.25 -4.86 115.22 104.18 3jzm n HIS 463 Ca -0.11 1.16 -0.40 0.00 -2.01 0.00 0.00 57.72 56.36 3jzm n HIS 463 Cb 0.58 -1.97 -0.04 0.00 0.12 0.00 0.00 29.99 28.68 3jzm n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3jzm s ASP 464 N -3.30 7.10 0.00 4.39 2.15 0.38 -4.92 116.67 122.47 3jzm s ASP 464 Ca 0.00 2.36 0.22 0.00 0.43 0.00 0.00 52.55 55.56 3jzm s ASP 464 Cb 0.00 -2.63 0.51 0.00 -0.30 0.00 0.00 42.92 40.50 3jzm s ASP 464 CO 0.00 -0.27 1.44 0.29 -0.17 0.00 0.00 175.17 176.46 3jzm n LYS 465 N 0.99 2.60 -2.68 4.34 4.76 -1.26 -4.39 118.16 122.52 3jzm n LYS 465 Ca -0.00 -2.43 -0.30 0.00 -2.87 0.00 0.00 58.31 52.70 3jzm n LYS 465 Cb 0.44 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 32.09 3jzm n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3jzm s ALA 466 N -1.20 3.29 -0.53 7.82 0.00 -1.26 -5.00 121.76 124.89 3jzm s ALA 466 Ca 0.42 -0.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.06 3jzm s ALA 466 Cb 0.23 -2.79 0.12 0.00 0.00 0.00 0.00 23.12 20.67 3jzm s ALA 466 CO 0.31 -0.14 0.49 0.42 0.00 0.00 0.00 175.76 176.84 3jzm s ILE 467 N -2.52 5.19 -0.05 0.00 1.01 -1.26 -4.58 121.20 118.99 3jzm s ILE 467 Ca 0.52 -1.37 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 3jzm s ILE 467 Cb -0.10 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.01 3jzm s ILE 467 CO 0.34 -0.82 0.35 -0.13 0.00 0.00 0.00 174.94 174.68 3jzm s ARG 468 N 1.68 3.90 0.40 2.79 0.52 -0.36 -3.62 118.95 124.26 3jzm s ARG 468 Ca 0.04 0.27 -0.24 0.00 -0.52 0.00 0.00 55.73 55.29 3jzm s ARG 468 Cb -0.28 -3.25 -0.09 0.00 0.52 0.00 0.00 34.95 31.84 3jzm s ARG 468 CO 0.04 0.62 1.03 -1.83 0.02 0.00 0.00 175.30 175.18 3jzm s GLU 469 N -0.77 4.16 -0.01 3.54 -1.05 -0.04 0.93 118.70 125.47 3jzm s GLU 469 Ca 0.21 1.45 0.00 0.00 -0.15 0.00 0.00 54.97 56.49 3jzm s GLU 469 Cb -0.15 -2.49 0.01 0.00 -0.44 0.00 0.00 34.13 31.06 3jzm s GLU 469 CO 0.10 -0.13 -0.00 -0.59 0.95 0.00 0.00 175.26 175.59 3jzm s PHE 470 N -1.73 0.08 0.37 4.83 -0.00 -1.06 -1.41 117.98 119.06 3jzm s PHE 470 Ca 0.59 0.01 0.07 0.00 -0.00 0.00 0.00 56.93 57.60 3jzm s PHE 470 Cb -0.20 -0.11 -0.01 0.00 -0.00 0.00 0.00 43.02 42.70 3jzm s PHE 470 CO 0.25 -0.03 0.46 0.00 -0.00 0.00 0.00 175.22 175.91 3jzm s MET 471 N 0.24 2.91 -0.04 1.99 0.23 -0.53 -4.32 119.30 119.78 3jzm s MET 471 Ca -0.02 -1.18 0.00 0.00 -1.03 0.00 0.00 55.69 53.46 3jzm s MET 471 Cb -0.03 -2.70 0.02 0.00 -1.53 0.00 0.00 34.83 30.59 3jzm s MET 471 CO -0.01 -0.06 -0.02 0.42 -2.03 0.00 0.00 175.02 173.33 3jzm s ILE 472 N -2.28 0.35 0.00 3.16 1.01 -1.26 -1.39 121.20 120.80 3jzm s ILE 472 Ca 0.48 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.14 3jzm s ILE 472 Cb -0.08 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.96 3jzm s ILE 472 CO 0.31 0.20 0.00 -1.54 0.00 0.00 0.00 174.94 173.90 3jzm n SER 473 N 4.28 0.40 0.08 3.58 3.41 0.14 -4.98 113.62 120.53 3jzm n SER 473 Ca -0.22 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.51 3jzm n SER 473 Cb 0.50 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.73 3jzm n SER 473 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3jzm n ASP 474 N 0.00 0.74 -0.12 4.04 8.00 -1.26 -2.73 116.55 125.23 3jzm n ASP 474 Ca 0.00 0.32 0.13 0.00 0.71 0.00 0.00 54.79 55.95 3jzm n ASP 474 Cb 0.00 -0.26 0.46 0.00 -0.02 0.00 0.00 41.12 41.30 3jzm n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3jzm n LYS 475 N -2.16 0.50 0.00 -1.24 5.02 -1.26 -2.41 118.16 116.60 3jzm n LYS 475 Ca 0.04 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 3jzm n LYS 475 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 3jzm n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3jzm n GLY 476 N 1.37 0.71 3.86 0.72 0.00 -1.10 -4.87 105.19 105.88 3jzm n GLY 476 Ca 0.11 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 3jzm n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3jzm s PRO 477 N 0.00 3.56 -0.04 1.61 0.04 -1.26 -0.69 135.00 138.22 3jzm s PRO 477 Ca 0.00 -0.13 0.04 0.00 0.04 0.00 0.00 61.00 60.95 3jzm s PRO 477 Cb 0.00 -3.22 -0.00 0.00 0.04 0.00 0.00 34.50 31.31 3jzm s PRO 477 CO 0.00 0.71 -0.16 0.34 0.04 0.00 0.00 177.00 177.93 3jzm s ASP 478 N -0.83 2.02 -0.18 6.66 2.15 -0.48 -5.01 116.67 121.00 3jzm s ASP 478 Ca 0.14 -0.33 -0.03 0.00 0.43 0.00 0.00 52.55 52.76 3jzm s ASP 478 Cb -0.12 -0.53 -0.02 0.00 -0.30 0.00 0.00 42.92 41.95 3jzm s ASP 478 CO 0.03 0.15 -0.05 -0.63 -0.17 0.00 0.00 175.17 174.50 3jzm s ILE 479 N 0.02 3.52 0.00 4.11 1.01 -1.26 -1.45 121.20 127.15 3jzm s ILE 479 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3jzm s ILE 479 Cb -0.11 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.80 3jzm s ILE 479 CO 0.02 0.46 0.00 0.29 0.00 0.00 0.00 174.94 175.71 3jzm n LYS 480 N 4.13 0.85 -3.00 2.79 5.02 -0.50 -5.03 118.16 122.42 3jzm n LYS 480 Ca -0.18 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.94 3jzm n LYS 480 Cb 0.52 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.54 3jzm n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3jzm s ASP 481 N -0.45 5.64 0.76 4.39 1.01 -1.26 -4.60 116.67 122.16 3jzm s ASP 481 Ca 0.00 -0.35 -0.06 0.00 0.71 0.00 0.00 52.55 52.85 3jzm s ASP 481 Cb 0.00 -0.74 0.12 0.00 1.01 0.00 0.00 42.92 43.31 3jzm s ASP 481 CO 0.00 -0.78 1.06 -0.94 0.21 0.00 0.00 175.17 174.72 3jzm s SER 482 N -4.34 4.27 -0.95 0.27 1.04 -1.26 -0.86 113.70 111.87 3jzm s SER 482 Ca 0.54 0.05 -0.01 0.00 0.48 0.00 0.00 55.95 57.01 3jzm s SER 482 Cb -0.10 -0.47 0.33 0.00 0.10 0.00 0.00 66.02 65.88 3jzm s SER 482 CO 0.34 -1.93 1.86 0.49 0.98 0.00 0.00 173.24 174.98 3jzm n PHE 483 N -3.04 2.88 -0.29 5.02 3.01 -1.24 -4.81 117.46 118.99 3jzm n PHE 483 Ca 0.12 -2.52 0.34 0.00 1.01 0.00 0.00 57.45 56.40 3jzm n PHE 483 Cb 0.60 -1.17 0.73 0.00 -0.01 0.00 0.00 39.48 39.64 3jzm n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3jzm h ARG 484 N 3.77 0.00 -0.75 -1.08 2.43 -1.94 0.86 114.38 117.68 3jzm h ARG 484 Ca 0.54 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.65 3jzm h ARG 484 Cb 0.24 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3jzm h ARG 484 CO 1.25 0.00 0.08 0.27 -1.51 0.00 0.00 179.97 180.06 3jzm n ASN 485 N -4.01 4.32 -4.18 -3.80 6.94 -1.26 -4.91 115.26 108.35 3jzm n ASN 485 Ca 0.25 -2.76 -0.20 0.00 -0.02 0.00 0.00 54.58 51.85 3jzm n ASN 485 Cb 1.26 -0.66 -0.13 0.00 -2.36 0.00 0.00 39.78 37.90 3jzm n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3jzm s PHE 486 N -2.30 1.31 0.11 -2.53 0.40 0.29 -2.78 117.98 112.48 3jzm s PHE 486 Ca 0.40 -0.42 0.10 0.00 -0.60 0.00 0.00 56.93 56.42 3jzm s PHE 486 Cb 0.31 -0.75 -0.04 0.00 0.51 0.00 0.00 43.02 43.05 3jzm s PHE 486 CO 0.11 0.07 -0.26 -1.21 0.70 0.00 0.00 175.22 174.63 3jzm s GLU 487 N -1.55 1.55 -1.12 0.44 2.02 -0.98 -4.78 118.70 114.28 3jzm s GLU 487 Ca 0.01 -1.27 -0.06 0.00 0.02 0.00 0.00 54.97 53.66 3jzm s GLU 487 Cb -0.09 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 3jzm s GLU 487 CO 0.02 0.47 0.89 0.54 0.02 0.00 0.00 175.26 177.20 3jzm n ARG 488 N 1.09 -3.31 0.11 1.61 1.74 -1.26 -1.92 116.66 114.73 3jzm n ARG 488 Ca -0.17 0.78 -0.24 0.00 -0.77 0.00 0.00 57.85 57.44 3jzm n ARG 488 Cb 0.53 -5.52 -0.15 0.00 -1.02 0.00 0.00 32.46 26.30 3jzm n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3jzm h ILE 489 N -1.46 1.12 0.00 0.55 2.04 -1.89 -3.08 117.51 114.79 3jzm h ILE 489 Ca -0.61 -2.60 0.00 0.00 1.00 0.00 0.00 64.86 62.65 3jzm h ILE 489 Cb 1.33 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 40.32 3jzm h ILE 489 CO 0.47 0.83 0.10 -0.38 0.00 0.00 0.00 178.15 179.17 3jzm n ILE 490 N -3.68 1.09 1.20 -0.67 2.08 -1.26 0.12 119.36 118.24 3jzm n ILE 490 Ca -0.21 0.68 0.13 0.00 0.56 0.00 0.00 62.75 63.91 3jzm n ILE 490 Cb 1.08 -1.68 0.49 0.00 -0.75 0.00 0.00 39.64 38.78 3jzm n ILE 490 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 3jzm n SER 491 N -1.98 0.46 0.00 4.38 3.41 -1.17 -4.15 113.62 114.56 3jzm n SER 491 Ca -0.01 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 3jzm n SER 491 Cb 0.13 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3jzm n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3jzm n GLY 492 N 1.39 2.51 2.91 5.00 0.00 0.33 -3.66 105.19 113.67 3jzm n GLY 492 Ca 0.10 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 3jzm n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3jzm s SER 493 N 0.11 4.29 0.81 1.61 0.01 -1.26 0.05 113.70 119.32 3jzm s SER 493 Ca 0.00 -3.09 -0.11 0.00 1.31 0.00 0.00 55.95 54.06 3jzm s SER 493 Cb 0.00 -1.56 0.11 0.00 0.21 0.00 0.00 66.02 64.77 3jzm s SER 493 CO 0.00 -0.21 1.16 -2.16 0.41 0.00 0.00 173.24 172.43 3jzm s PRO 494 N -0.39 1.69 -0.08 12.44 0.04 -1.21 -4.86 135.00 142.63 3jzm s PRO 494 Ca 0.18 -0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.08 3jzm s PRO 494 Cb -0.23 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 3jzm s PRO 494 CO -0.02 -1.68 -0.24 0.95 0.04 0.00 0.00 177.00 176.04 3jzm s THR 495 N -3.53 2.03 0.21 1.26 -4.23 -0.81 -4.96 115.64 105.62 3jzm s THR 495 Ca 0.65 -1.03 -0.23 0.00 -1.18 0.00 0.00 61.69 59.90 3jzm s THR 495 Cb -0.09 -1.74 -0.08 0.00 1.34 0.00 0.00 72.50 71.93 3jzm s THR 495 CO 0.48 0.56 0.77 -0.13 -0.54 0.00 0.00 174.62 175.76 3jzm s ARG 496 N 0.13 4.42 0.00 3.99 0.52 -1.26 -2.31 118.95 124.44 3jzm s ARG 496 Ca -0.12 1.04 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 3jzm s ARG 496 Cb -0.16 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.27 3jzm s ARG 496 CO 0.07 0.46 0.00 0.44 0.02 0.00 0.00 175.30 176.29