#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 2.30 -4.52 4.31 8.25 -1.26 -4.93 115.22 119.37 3jzm n HIS 15 Ca 0.00 -1.20 -0.26 0.00 -0.26 0.00 0.00 57.72 56.01 3jzm n HIS 15 Cb 0.00 -0.68 -0.08 0.00 1.12 0.00 0.00 29.99 30.35 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 -2.73 1.94 0.00 -0.41 1.11 -1.26 -5.16 119.66 113.15 3jzm s GLN 16 Ca 0.49 -2.18 0.00 0.00 0.01 0.00 0.00 55.36 53.68 3jzm s GLN 16 Cb 0.40 -0.65 0.00 0.00 -1.01 0.00 0.00 33.01 31.75 3jzm s GLN 16 CO 0.12 -0.47 0.00 0.00 0.01 0.00 0.00 175.29 174.95 3jzm n ALA 17 N -0.92 0.00 -3.78 6.09 0.00 -1.26 -4.94 120.51 115.70 3jzm n ALA 17 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 3jzm n ALA 17 Cb 0.65 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.93 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 0.54 0.52 0.00 1.01 -1.26 -4.96 121.20 117.05 3jzm s ILE 18 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 3jzm s ILE 18 Cb 0.00 -0.80 -0.06 0.00 0.01 0.00 0.00 42.46 41.61 3jzm s ILE 18 CO 0.00 0.10 1.22 0.00 0.00 0.00 0.00 174.94 176.26 3jzm s ALA 19 N 1.89 2.79 0.23 9.38 0.00 -1.26 -4.89 121.76 129.90 3jzm s ALA 19 Ca 0.03 1.04 0.12 0.00 0.00 0.00 0.00 51.96 53.15 3jzm s ALA 19 Cb -0.14 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 3jzm s ALA 19 CO -0.07 -0.98 -0.22 0.15 0.00 0.00 0.00 175.76 174.65 3jzm s LYS 20 N -2.97 1.61 -0.05 0.00 1.02 -1.26 -0.75 119.74 117.33 3jzm s LYS 20 Ca 0.70 -1.62 0.02 0.00 0.02 0.00 0.00 55.97 55.09 3jzm s LYS 20 Cb -0.32 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 3jzm s LYS 20 CO 0.37 0.37 -0.07 1.41 -0.92 0.00 0.00 175.35 176.51 3jzm s MET 21 N -3.03 2.68 0.19 1.68 -2.45 0.21 -4.77 119.30 113.81 3jzm s MET 21 Ca 0.25 -0.60 -0.27 0.00 -1.25 0.00 0.00 55.69 53.82 3jzm s MET 21 Cb -0.07 -2.56 -0.08 0.00 1.25 0.00 0.00 34.83 33.37 3jzm s MET 21 CO 0.12 0.65 0.83 1.03 1.05 0.00 0.00 175.02 178.70 3jzm s ARG 22 N -0.98 4.67 0.00 4.11 0.52 -1.25 -1.43 118.95 124.58 3jzm s ARG 22 Ca 0.14 1.27 0.20 0.00 -0.52 0.00 0.00 55.73 56.81 3jzm s ARG 22 Cb -0.11 -3.27 -0.18 0.00 0.52 0.00 0.00 34.95 31.91 3jzm s ARG 22 CO 0.03 0.55 0.86 0.25 0.02 0.00 0.00 175.30 177.01 3jzm n THR 23 N 1.58 0.00 -0.51 0.02 -2.24 -1.26 -4.84 114.28 107.02 3jzm n THR 23 Ca -0.04 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3jzm n THR 23 Cb 0.48 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 -1.26 -1.15 -2.34 -0.78 0.00 -1.26 -4.77 117.12 105.57 3jzm n MET 24 Ca 0.04 0.19 -0.43 0.00 0.00 0.00 0.00 57.70 57.50 3jzm n MET 24 Cb 0.32 -3.76 -0.02 0.00 0.00 0.00 0.00 33.22 29.76 3jzm n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3jzm s ILE 25 N -0.65 4.12 -0.14 2.02 1.01 -1.26 -4.89 121.20 121.41 3jzm s ILE 25 Ca 0.00 1.34 -0.38 0.00 0.00 0.00 0.00 60.65 61.61 3jzm s ILE 25 Cb 0.00 -3.91 -0.15 0.00 0.01 0.00 0.00 42.46 38.41 3jzm s ILE 25 CO 0.00 -0.18 1.69 1.21 0.00 0.00 0.00 174.94 177.66 3jzm n GLU 26 N 6.84 1.43 0.00 2.79 2.13 -1.26 -1.90 120.64 130.68 3jzm n GLU 26 Ca 0.15 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.49 3jzm n GLU 26 Cb 0.45 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 29.92 3jzm n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3jzm n GLY 27 N 3.88 2.70 0.29 8.31 0.00 -1.26 -2.29 105.19 116.82 3jzm n GLY 27 Ca 0.24 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.64 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 0.67 0.00 1.61 3.57 -1.69 -0.74 116.94 120.36 3jzm h PHE 28 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3jzm h PHE 28 Cb 0.00 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.56 3jzm h PHE 28 CO 0.00 0.19 0.00 -0.25 -2.23 0.00 0.00 178.31 176.02 3jzm n ASP 29 N -4.88 0.00 -0.08 0.41 8.00 -1.25 -0.70 116.55 118.04 3jzm n ASP 29 Ca 0.14 0.37 -0.21 0.00 0.71 0.00 0.00 54.79 55.81 3jzm n ASP 29 Cb 0.35 -0.44 -0.12 0.00 -0.02 0.00 0.00 41.12 40.90 3jzm n ASP 29 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3jzm h ASP 30 N 0.00 0.05 -0.58 -2.24 3.32 -1.50 -1.39 116.42 114.08 3jzm h ASP 30 Ca 0.00 -0.63 0.01 0.00 0.02 0.00 0.00 57.03 56.43 3jzm h ASP 30 Cb 0.22 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 3jzm h ASP 30 CO 0.00 1.45 0.38 0.40 -1.72 0.00 0.00 179.24 179.75 3jzm h ILE 31 N -0.89 1.14 -0.01 0.35 2.04 -0.75 -2.47 117.51 116.92 3jzm h ILE 31 Ca -0.30 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3jzm h ILE 31 Cb 1.34 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3jzm h ILE 31 CO -0.14 0.14 -0.28 -1.54 0.00 0.00 0.00 178.15 176.33 3jzm n SER 32 N -4.45 0.97 -2.95 1.72 3.41 0.12 0.55 113.62 112.99 3jzm n SER 32 Ca 0.06 -0.82 -0.19 0.00 -0.26 0.00 0.00 58.87 57.66 3jzm n SER 32 Cb 0.06 0.15 0.06 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.74 -2.25 0.00 7.33 8.25 -0.93 -3.92 115.22 122.96 3jzm n HIS 33 Ca 0.11 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.38 3jzm n HIS 33 Cb 0.35 -4.22 0.00 0.00 1.12 0.00 0.00 29.99 27.23 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 -1.65 2.07 0.00 -1.41 0.00 -0.53 -5.02 105.19 98.64 3jzm n GLY 34 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.37 3.76 -0.02 0.00 -1.25 -3.86 105.19 104.19 3jzm n GLY 35 Ca 0.00 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 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 4.38 -0.12 0.99 1.43 -0.52 -4.45 118.68 120.39 3jzm s LEU 36 Ca 0.00 2.78 -0.29 0.00 -1.03 0.00 0.00 54.13 55.59 3jzm s LEU 36 Cb 0.00 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.52 3jzm s LEU 36 CO 0.00 -0.73 2.07 -2.84 0.23 0.00 0.00 176.35 175.08 3jzm s PRO 37 N -0.97 3.57 0.36 1.29 0.02 -1.26 0.68 135.00 138.69 3jzm s PRO 37 Ca 0.57 2.22 -0.27 0.00 0.02 0.00 0.00 61.00 63.53 3jzm s PRO 37 Cb -0.43 -4.27 -0.12 0.00 0.02 0.00 0.00 34.50 29.71 3jzm s PRO 37 CO 0.49 -1.60 1.28 -0.89 -0.33 0.00 0.00 177.00 175.95 3jzm n ILE 38 N 6.80 2.14 -0.77 2.83 5.41 0.07 -2.24 119.36 133.60 3jzm n ILE 38 Ca 0.25 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.50 3jzm n ILE 38 Cb 0.44 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 3jzm n ILE 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3jzm n GLY 39 N 0.78 1.38 3.62 7.39 0.00 -1.26 -4.89 105.19 112.22 3jzm n GLY 39 Ca 0.05 0.00 -0.28 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 -0.03 1.97 0.22 1.61 0.52 -0.95 -4.54 118.95 117.76 3jzm s ARG 40 Ca 0.00 -2.14 0.07 0.00 -0.52 0.00 0.00 55.73 53.15 3jzm s ARG 40 Cb 0.00 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.90 3jzm s ARG 40 CO 0.00 -0.12 0.09 -1.54 0.02 0.00 0.00 175.30 173.75 3jzm s SER 41 N -3.71 5.09 -0.06 0.23 1.04 -1.26 -1.47 113.70 113.55 3jzm s SER 41 Ca 0.30 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.38 3jzm s SER 41 Cb 0.08 -1.17 0.02 0.00 0.10 0.00 0.00 66.02 65.05 3jzm s SER 41 CO 0.15 0.02 -0.08 -0.89 0.98 0.00 0.00 173.24 173.43 3jzm s THR 42 N -2.03 0.83 -0.32 2.02 2.01 -0.41 -3.67 115.64 114.07 3jzm s THR 42 Ca 0.31 -0.27 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 3jzm s THR 42 Cb -0.08 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.62 3jzm s THR 42 CO 0.22 0.30 0.81 -0.22 -0.69 0.00 0.00 174.62 175.03 3jzm s LEU 43 N 0.96 4.08 -0.34 4.42 2.96 0.13 -0.10 118.68 130.80 3jzm s LEU 43 Ca -0.10 0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 54.39 3jzm s LEU 43 Cb -0.15 -3.10 0.05 0.00 0.50 0.00 0.00 46.19 43.50 3jzm s LEU 43 CO 0.00 -0.66 0.09 -0.69 -1.32 0.00 0.00 176.35 173.77 3jzm s VAL 44 N 3.04 3.46 0.13 1.68 1.01 0.20 0.19 120.40 130.10 3jzm s VAL 44 Ca 0.33 -1.36 0.08 0.00 0.00 0.00 0.00 61.98 61.04 3jzm s VAL 44 Cb -0.14 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3jzm s VAL 44 CO 0.14 -0.24 -0.20 -0.94 0.00 0.00 0.00 175.10 173.86 3jzm s SER 45 N 1.45 2.64 0.02 3.32 1.04 -0.45 -1.68 113.70 120.04 3jzm s SER 45 Ca -0.01 -0.76 -0.28 0.00 0.48 0.00 0.00 55.95 55.37 3jzm s SER 45 Cb -0.20 -0.15 0.10 0.00 0.10 0.00 0.00 66.02 65.86 3jzm s SER 45 CO 0.00 0.03 0.98 -0.83 0.98 0.00 0.00 173.24 174.41 3jzm s GLY 46 N -2.22 -0.37 1.22 7.32 0.00 -0.74 -1.14 107.32 111.39 3jzm s GLY 46 Ca 0.11 0.77 -0.20 0.00 0.00 0.00 0.00 44.72 45.39 3jzm s GLY 46 CO 0.05 0.23 1.13 -0.51 0.00 0.00 0.00 173.10 174.00 3jzm s THR 47 N -3.03 1.56 0.11 0.90 -4.23 -1.26 -1.81 115.64 107.88 3jzm s THR 47 Ca 0.09 0.00 -0.32 0.00 -1.18 0.00 0.00 61.69 60.28 3jzm s THR 47 Cb -0.01 -2.52 -0.11 0.00 1.34 0.00 0.00 72.50 71.20 3jzm s THR 47 CO -0.04 0.00 1.82 -0.24 -0.54 0.00 0.00 174.62 175.61 3jzm n SER 48 N -4.79 3.89 -0.09 3.99 2.88 -1.26 -2.72 113.62 115.52 3jzm n SER 48 Ca 0.15 0.99 -0.01 0.00 -1.33 0.00 0.00 58.87 58.67 3jzm n SER 48 Cb 0.60 -1.52 -0.00 0.00 -0.75 0.00 0.00 64.21 62.54 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 4.17 0.40 0.08 0.46 0.00 -1.26 -4.96 105.19 104.09 3jzm n GLY 49 Ca 0.18 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.85 -3.48 112.91 111.54 3jzm h THR 50 Ca -0.02 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3jzm h THR 50 Cb 0.46 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3jzm h THR 50 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 3jzm n GLY 51 N 1.29 1.36 0.19 5.82 0.00 -1.26 -4.82 105.19 107.77 3jzm n GLY 51 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 1.20 -0.14 -0.17 1.61 1.57 -1.92 0.11 116.57 118.82 3jzm h LYS 52 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3jzm h LYS 52 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3jzm h LYS 52 CO 0.00 -0.09 -0.01 1.15 -0.57 0.00 0.00 179.45 179.93 3jzm h THR 53 N -0.14 1.26 -0.22 -0.16 2.02 -1.96 -2.11 112.91 111.60 3jzm h THR 53 Ca 0.11 -0.89 0.06 0.00 0.77 0.00 0.00 66.41 66.46 3jzm h THR 53 Cb 0.31 1.50 -0.07 0.00 -1.74 0.00 0.00 68.15 68.16 3jzm h THR 53 CO -0.28 0.27 -0.23 0.25 0.37 0.00 0.00 175.52 175.90 3jzm h LEU 54 N 0.05 -0.73 -0.70 2.58 5.85 -1.93 0.17 115.31 120.60 3jzm h LEU 54 Ca 0.05 0.13 0.13 0.00 0.84 0.00 0.00 57.88 59.03 3jzm h LEU 54 Cb 0.40 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 41.69 3jzm h LEU 54 CO 0.01 -0.27 0.23 0.15 -0.34 0.00 0.00 178.44 178.22 3jzm h PHE 55 N -0.24 0.38 -0.02 1.25 3.57 -0.61 0.11 116.94 121.37 3jzm h PHE 55 Ca 0.13 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 3jzm h PHE 55 Cb 0.44 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 3jzm h PHE 55 CO -0.38 0.01 -0.53 0.66 -2.23 0.00 0.00 178.31 175.85 3jzm h SER 56 N 0.36 0.05 0.22 0.41 4.64 -0.39 -1.85 113.55 116.99 3jzm h SER 56 Ca 0.38 -0.03 -0.30 0.00 -0.47 0.00 0.00 61.79 61.37 3jzm h SER 56 Cb 0.58 -0.02 0.03 0.00 -0.31 0.00 0.00 62.40 62.68 3jzm h SER 56 CO -0.41 0.58 -1.30 0.40 -0.87 0.00 0.00 176.83 175.22 3jzm h ILE 57 N 0.04 1.31 0.00 0.95 2.04 0.22 -3.06 117.51 119.00 3jzm h ILE 57 Ca -0.00 -2.58 0.00 0.00 1.00 0.00 0.00 64.86 63.27 3jzm h ILE 57 Cb 0.95 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 3jzm h ILE 57 CO 0.07 0.78 0.00 1.67 0.00 0.00 0.00 178.15 180.67 3jzm n GLN 58 N -3.74 0.17 0.07 2.37 7.27 0.27 -0.43 117.38 123.36 3jzm n GLN 58 Ca -0.14 0.42 -0.20 0.00 0.07 0.00 0.00 57.00 57.15 3jzm n GLN 58 Cb 1.02 -1.83 -0.15 0.00 2.41 0.00 0.00 30.24 31.69 3jzm n GLN 58 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 3jzm h PHE 59 N 0.00 0.61 0.16 3.69 3.57 -1.28 -2.97 116.94 120.72 3jzm h PHE 59 Ca 0.00 -0.45 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 3jzm h PHE 59 Cb 0.33 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3jzm h PHE 59 CO 0.00 1.52 -0.08 -0.07 -2.23 0.00 0.00 178.31 177.45 3jzm h LEU 60 N 0.09 -0.18 -0.50 0.59 3.38 -1.36 -2.89 115.31 114.45 3jzm h LEU 60 Ca -0.29 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.42 3jzm h LEU 60 Cb 2.07 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 42.76 3jzm h LEU 60 CO 0.18 0.39 -0.42 0.22 0.09 0.00 0.00 178.44 178.90 3jzm h TYR 61 N -0.89 -1.21 0.00 1.13 3.20 -0.90 0.24 116.97 118.53 3jzm h TYR 61 Ca -0.02 0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 3jzm h TYR 61 Cb 0.51 0.60 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 3jzm h TYR 61 CO 0.08 -0.42 -0.17 -0.91 -1.64 0.00 0.00 178.16 175.10 3jzm h ASN 62 N -0.26 0.00 0.41 -2.11 4.21 -1.65 -0.31 115.58 115.87 3jzm h ASN 62 Ca 0.17 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.60 3jzm h ASN 62 Cb 0.57 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 3jzm h ASN 62 CO -0.63 0.17 -0.37 1.23 -1.29 0.00 0.00 177.43 176.54 3jzm h GLY 63 N 0.54 0.00 0.00 2.83 0.00 -0.39 -0.94 103.07 105.11 3jzm h GLY 63 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3jzm h GLY 63 CO 0.02 0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.33 3jzm h ILE 64 N 0.00 0.00 0.00 2.60 2.04 -0.00 0.31 117.51 122.46 3jzm h ILE 64 Ca -0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3jzm h ILE 64 Cb 0.67 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3jzm h ILE 64 CO 0.05 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 177.82 3jzm n ILE 65 N -3.49 1.57 0.00 -0.67 2.08 -0.23 0.86 119.36 119.48 3jzm n ILE 65 Ca -0.00 0.39 0.00 0.00 0.56 0.00 0.00 62.75 63.70 3jzm n ILE 65 Cb 0.01 -1.33 -0.00 0.00 -0.75 0.00 0.00 39.64 37.57 3jzm n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3jzm n GLU 66 N -1.45 0.72 0.00 0.38 -0.58 -0.36 -4.78 120.64 114.57 3jzm n GLU 66 Ca 0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 3jzm n GLU 66 Cb 0.04 -0.95 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 3jzm n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3jzm n PHE 67 N -1.45 0.00 -3.62 -0.32 3.01 -1.20 -5.03 117.46 108.86 3jzm n PHE 67 Ca -0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 3jzm n PHE 67 Cb 0.00 0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.00 -2.60 -4.25 4.37 -0.08 0.25 -4.95 116.55 109.29 3jzm n ASP 68 Ca 0.00 -0.82 -0.40 0.00 -1.51 0.00 0.00 54.79 52.06 3jzm n ASP 68 Cb 0.30 -4.19 -0.10 0.00 2.34 0.00 0.00 41.12 39.48 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 -5.72 2.56 0.39 -0.67 2.02 0.11 -4.94 118.70 112.44 3jzm s GLU 69 Ca 0.14 -1.52 -0.24 0.00 0.02 0.00 0.00 54.97 53.37 3jzm s GLU 69 Cb -0.03 -3.79 -0.13 0.00 0.10 0.00 0.00 34.13 30.28 3jzm s GLU 69 CO 0.80 -0.99 0.73 -2.30 0.02 0.00 0.00 175.26 173.52 3jzm n PRO 70 N 4.90 0.83 -4.44 0.39 -0.02 -1.26 -3.62 135.00 131.78 3jzm n PRO 70 Ca -0.09 0.30 -0.22 0.00 -2.02 0.00 0.00 63.50 61.47 3jzm n PRO 70 Cb 0.42 -1.65 -0.14 0.00 -0.02 0.00 0.00 33.50 32.12 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 -0.85 0.87 -0.14 -1.23 0.00 0.24 -0.50 107.32 105.71 3jzm s GLY 71 Ca 0.63 -0.87 -0.02 0.00 0.00 0.00 0.00 44.72 44.46 3jzm s GLY 71 CO 0.58 -0.83 -0.09 0.14 0.00 0.00 0.00 173.10 172.90 3jzm s VAL 72 N -0.81 3.46 -0.31 1.40 1.01 -0.35 0.46 120.40 125.27 3jzm s VAL 72 Ca 0.03 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.52 3jzm s VAL 72 Cb -0.08 -2.48 0.08 0.00 0.00 0.00 0.00 36.38 33.90 3jzm s VAL 72 CO 0.01 0.52 -0.01 0.12 0.00 0.00 0.00 175.10 175.74 3jzm s PHE 73 N 0.26 3.54 -0.22 5.22 5.36 -0.22 -1.91 117.98 130.01 3jzm s PHE 73 Ca -0.06 -2.65 -0.23 0.00 -0.96 0.00 0.00 56.93 53.03 3jzm s PHE 73 Cb -0.15 -2.52 -0.02 0.00 -0.34 0.00 0.00 43.02 40.00 3jzm s PHE 73 CO 0.04 -0.92 0.74 0.08 -1.46 0.00 0.00 175.22 173.70 3jzm s VAL 74 N 1.01 4.92 -0.05 3.12 1.01 -0.58 -0.98 120.40 128.86 3jzm s VAL 74 Ca 0.02 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.43 3jzm s VAL 74 Cb -0.20 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 3jzm s VAL 74 CO -0.06 0.02 -0.14 0.28 0.00 0.00 0.00 175.10 175.20 3jzm s THR 75 N 2.36 3.11 -0.10 3.92 -1.32 -0.83 -0.99 115.64 121.80 3jzm s THR 75 Ca 0.32 -0.71 0.06 0.00 -1.21 0.00 0.00 61.69 60.16 3jzm s THR 75 Cb -0.16 -2.22 -0.08 0.00 -1.51 0.00 0.00 72.50 68.52 3jzm s THR 75 CO 0.09 0.59 0.17 0.49 -2.21 0.00 0.00 174.62 173.76 3jzm n PHE 76 N 2.29 0.00 0.10 9.09 3.01 -1.22 -1.39 117.46 129.34 3jzm n PHE 76 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 3jzm n PHE 76 Cb 0.52 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 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 -1.53 0.00 -1.96 -1.08 2.13 -1.26 -4.17 120.64 112.77 3jzm n GLU 77 Ca -0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 3jzm n GLU 77 Cb 0.14 -0.25 -0.01 0.00 0.27 0.00 0.00 31.44 31.59 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 -1.96 4.23 0.51 5.31 2.02 -1.26 -4.88 118.70 122.68 3jzm s GLU 78 Ca 0.00 2.40 -0.19 0.00 0.02 0.00 0.00 54.97 57.20 3jzm s GLU 78 Cb 0.00 -3.02 -0.07 0.00 0.10 0.00 0.00 34.13 31.14 3jzm s GLU 78 CO 0.00 -0.36 1.04 0.99 0.02 0.00 0.00 175.26 176.95 3jzm s THR 79 N -1.13 3.81 0.38 3.63 2.01 -1.26 -4.87 115.64 118.21 3jzm s THR 79 Ca 0.51 1.05 0.04 0.00 0.31 0.00 0.00 61.69 63.60 3jzm s THR 79 Cb -0.43 -3.44 0.26 0.00 0.01 0.00 0.00 72.50 68.90 3jzm s THR 79 CO 0.58 -0.32 2.03 -0.65 -0.69 0.00 0.00 174.62 175.57 3jzm h PRO 80 N 1.25 0.70 -0.32 4.92 0.11 -1.96 -1.58 132.00 135.12 3jzm h PRO 80 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 3jzm h PRO 80 Cb 1.22 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3jzm h PRO 80 CO 0.59 0.47 0.09 1.96 -0.21 0.00 0.00 178.00 180.89 3jzm h GLN 81 N 0.72 0.51 0.82 1.05 1.08 -2.00 -2.72 115.11 114.57 3jzm h GLN 81 Ca 0.19 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 3jzm h GLN 81 Cb -0.08 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 3jzm h GLN 81 CO -0.04 0.56 -0.43 -0.44 -0.95 0.00 0.00 178.83 177.53 3jzm h ASP 82 N 0.36 -1.05 -1.21 1.46 3.32 -1.82 -0.10 116.42 117.39 3jzm h ASP 82 Ca 0.10 0.05 0.39 0.00 0.02 0.00 0.00 57.03 57.59 3jzm h ASP 82 Cb 0.27 0.29 -0.13 0.00 0.22 0.00 0.00 39.33 39.98 3jzm h ASP 82 CO -0.00 -0.71 0.76 0.40 -1.72 0.00 0.00 179.24 177.97 3jzm h ILE 83 N -1.15 0.21 0.16 0.35 2.04 -1.29 0.87 117.51 118.69 3jzm h ILE 83 Ca -0.11 -0.06 -0.29 0.00 1.00 0.00 0.00 64.86 65.40 3jzm h ILE 83 Cb 0.90 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3jzm h ILE 83 CO 0.16 0.03 -1.34 0.40 0.00 0.00 0.00 178.15 177.40 3jzm h ILE 84 N 0.17 1.40 0.51 -0.67 2.04 -1.18 -2.83 117.51 116.95 3jzm h ILE 84 Ca 0.77 -2.95 -0.02 0.00 1.00 0.00 0.00 64.86 63.67 3jzm h ILE 84 Cb 2.24 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 41.24 3jzm h ILE 84 CO -0.44 0.87 -0.51 0.50 0.00 0.00 0.00 178.15 178.56 3jzm h LYS 85 N 0.09 -0.98 -0.98 2.37 1.63 0.25 -2.98 116.57 115.97 3jzm h LYS 85 Ca -0.18 0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.75 3jzm h LYS 85 Cb 2.03 0.22 -0.06 0.00 -0.60 0.00 0.00 32.23 33.82 3jzm h LYS 85 CO 0.22 -0.65 0.64 -0.91 -3.45 0.00 0.00 179.45 175.29 3jzm h ASN 86 N -1.02 1.03 -0.30 4.20 2.35 -0.84 -1.43 115.58 119.58 3jzm h ASN 86 Ca -0.06 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.77 3jzm h ASN 86 Cb 0.88 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 3jzm h ASN 86 CO -0.06 0.68 0.26 0.00 -1.65 0.00 0.00 177.43 176.66 3jzm h ALA 87 N 1.45 2.09 -0.90 -0.83 0.00 -1.35 0.37 119.26 120.09 3jzm h ALA 87 Ca 0.41 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.40 3jzm h ALA 87 Cb 0.12 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3jzm h ALA 87 CO -0.15 -0.42 0.58 0.00 0.00 0.00 0.00 179.25 179.27 3jzm h ARG 88 N 0.00 0.91 -0.99 0.00 3.08 -1.16 -1.33 114.38 114.89 3jzm h ARG 88 Ca 0.14 -0.05 0.40 0.00 0.07 0.00 0.00 59.98 60.54 3jzm h ARG 88 Cb 0.66 -0.20 -0.16 0.00 0.08 0.00 0.00 29.97 30.35 3jzm h ARG 88 CO -0.00 0.60 0.56 0.45 -1.07 0.00 0.00 179.97 180.50 3jzm n SER 89 N -4.52 0.31 -1.52 7.04 2.88 0.13 0.21 113.62 118.14 3jzm n SER 89 Ca 0.15 1.51 -0.08 0.00 -1.33 0.00 0.00 58.87 59.11 3jzm n SER 89 Cb 0.28 -0.74 0.21 0.00 -0.75 0.00 0.00 64.21 63.22 3jzm n SER 89 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3jzm n PHE 90 N -5.02 1.77 -3.53 0.66 3.01 -0.56 -4.88 117.46 108.90 3jzm n PHE 90 Ca 0.36 -1.54 -0.22 0.00 1.01 0.00 0.00 57.45 57.06 3jzm n PHE 90 Cb 1.24 -0.62 0.05 0.00 -0.01 0.00 0.00 39.48 40.15 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 -0.95 -0.73 3.06 1.37 0.00 0.56 -4.80 105.19 103.69 3jzm n GLY 91 Ca 0.40 0.34 -0.32 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.50 2.69 -0.69 1.61 0.23 -0.84 -4.99 118.94 113.45 3jzm s TRP 92 Ca 0.25 -1.71 -0.09 0.00 -2.03 0.00 0.00 56.10 52.53 3jzm s TRP 92 Cb -0.06 -1.79 0.18 0.00 0.03 0.00 0.00 33.47 31.82 3jzm s TRP 92 CO 0.79 -0.79 0.56 0.34 0.96 0.00 0.00 176.95 178.82 3jzm s ASP 93 N 1.31 5.95 0.02 2.95 2.15 -1.26 -3.13 116.67 124.66 3jzm s ASP 93 Ca 0.00 -2.64 -0.18 0.00 0.43 0.00 0.00 52.55 50.17 3jzm s ASP 93 Cb -0.15 -2.03 -0.28 0.00 -0.30 0.00 0.00 42.92 40.15 3jzm s ASP 93 CO -0.10 -0.51 1.05 -0.07 -0.17 0.00 0.00 175.17 175.37 3jzm h LEU 94 N 7.57 0.69 -1.38 -1.34 3.38 -1.95 -3.17 115.31 119.11 3jzm h LEU 94 Ca 0.00 -0.84 0.27 0.00 0.09 0.00 0.00 57.88 57.40 3jzm h LEU 94 Cb 1.01 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.45 3jzm h LEU 94 CO 0.76 1.46 0.68 0.00 0.09 0.00 0.00 178.44 181.43 3jzm h ALA 95 N 0.24 2.26 -0.46 1.53 0.00 -1.90 0.69 119.26 121.63 3jzm h ALA 95 Ca -0.15 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3jzm h ALA 95 Cb 1.70 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 3jzm h ALA 95 CO 0.19 -0.67 -0.04 -0.22 0.00 0.00 0.00 179.25 178.50 3jzm h LYS 96 N 0.38 0.84 0.00 0.00 3.64 -1.96 -2.40 116.57 117.07 3jzm h LYS 96 Ca 0.60 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 3jzm h LYS 96 Cb 1.55 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.30 3jzm h LYS 96 CO -0.29 0.92 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.45 3jzm h LEU 97 N 0.69 0.00 -0.15 5.20 3.38 0.19 -2.19 115.31 122.43 3jzm h LEU 97 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3jzm h LEU 97 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3jzm h LEU 97 CO 0.03 0.28 -0.01 0.58 0.09 0.00 0.00 178.44 179.42 3jzm h VAL 98 N 0.00 1.26 -0.74 1.22 2.07 -0.14 -0.85 116.25 119.07 3jzm h VAL 98 Ca -0.00 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 3jzm h VAL 98 Cb 0.66 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3jzm h VAL 98 CO 0.04 0.25 0.42 0.44 0.02 0.00 0.00 177.57 178.74 3jzm h ASP 99 N -0.01 0.92 0.00 0.57 3.32 -1.17 -0.99 116.42 119.06 3jzm h ASP 99 Ca 0.04 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3jzm h ASP 99 Cb 0.39 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3jzm h ASP 99 CO 0.01 0.74 0.00 -0.62 -1.72 0.00 0.00 179.24 177.65 3jzm n GLU 100 N -4.47 0.65 -2.38 3.56 1.02 -0.85 -4.86 120.64 113.32 3jzm n GLU 100 Ca 0.07 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.00 3jzm n GLU 100 Cb 0.08 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 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 0.29 -0.42 0.09 0.62 0.00 -0.38 -4.86 105.19 100.54 3jzm n GLY 101 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 3jzm n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3jzm n LYS 102 N -2.99 0.66 -4.62 1.61 4.76 -0.37 -4.90 118.16 112.31 3jzm n LYS 102 Ca -0.24 0.15 -0.23 0.00 -2.87 0.00 0.00 58.31 55.12 3jzm n LYS 102 Cb 0.69 -1.66 -0.16 0.00 -1.84 0.00 0.00 35.03 32.06 3jzm n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3jzm s LEU 103 N -5.86 1.91 -0.18 -0.35 2.96 -1.07 0.82 118.68 116.90 3jzm s LEU 103 Ca -0.09 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 3jzm s LEU 103 Cb 0.07 -0.74 0.04 0.00 0.50 0.00 0.00 46.19 46.06 3jzm s LEU 103 CO 0.82 0.13 -0.08 0.12 -1.32 0.00 0.00 176.35 176.02 3jzm s PHE 104 N -0.03 2.04 -0.53 5.38 5.36 0.17 -3.97 117.98 126.40 3jzm s PHE 104 Ca -0.00 -1.31 -0.21 0.00 -0.96 0.00 0.00 56.93 54.44 3jzm s PHE 104 Cb -0.08 -1.47 0.05 0.00 -0.34 0.00 0.00 43.02 41.17 3jzm s PHE 104 CO 0.01 -0.67 0.77 0.42 -1.46 0.00 0.00 175.22 174.28 3jzm s ILE 105 N 1.52 4.66 -0.65 3.12 1.01 -1.26 -1.06 121.20 128.54 3jzm s ILE 105 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.21 3jzm s ILE 105 Cb -0.15 -4.41 0.05 0.00 0.01 0.00 0.00 42.46 37.95 3jzm s ILE 105 CO -0.08 -0.96 1.08 -0.22 0.00 0.00 0.00 174.94 174.76 3jzm s LEU 106 N 3.21 3.84 -0.21 2.97 2.96 -0.15 -4.96 118.68 126.35 3jzm s LEU 106 Ca 0.21 -0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 53.26 3jzm s LEU 106 Cb -0.17 -2.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.88 3jzm s LEU 106 CO 0.15 -1.53 1.42 -0.62 -1.32 0.00 0.00 176.35 174.45 3jzm s ASP 107 N 3.45 6.68 0.00 3.68 -1.08 -1.26 -1.97 116.67 126.17 3jzm s ASP 107 Ca 0.30 1.59 0.00 0.00 -0.52 0.00 0.00 52.55 53.92 3jzm s ASP 107 Cb -0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 3jzm s ASP 107 CO 0.15 -1.01 0.79 0.00 0.52 0.00 0.00 175.17 175.62 3jzm n ALA 108 N 7.47 1.82 -1.77 3.66 0.00 -0.48 -4.96 120.51 126.25 3jzm n ALA 108 Ca 0.16 -0.79 -0.39 0.00 0.00 0.00 0.00 53.44 52.42 3jzm n ALA 108 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.63 6.64 0.91 0.00 1.04 -1.09 -4.75 113.70 115.82 3jzm s SER 109 Ca 0.00 2.35 -0.11 0.00 0.48 0.00 0.00 55.95 58.67 3jzm s SER 109 Cb 0.00 -2.62 0.14 0.00 0.10 0.00 0.00 66.02 63.64 3jzm s SER 109 CO 0.00 -0.60 1.11 -2.84 0.98 0.00 0.00 173.24 171.89 3jzm s PRO 110 N -2.18 1.11 0.06 4.02 0.02 -1.26 -5.03 135.00 131.75 3jzm s PRO 110 Ca 0.55 1.25 -0.02 0.00 0.02 0.00 0.00 61.00 62.80 3jzm s PRO 110 Cb -0.31 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 3jzm s PRO 110 CO 0.39 -2.47 0.24 0.34 -0.33 0.00 0.00 177.00 175.18 3jzm s ASP 111 N -2.95 6.39 0.00 2.53 -1.08 -1.26 -4.96 116.67 115.34 3jzm s ASP 111 Ca 0.65 0.35 0.00 0.00 -0.52 0.00 0.00 52.55 53.03 3jzm s ASP 111 Cb -0.21 -2.00 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 3jzm s ASP 111 CO 0.58 0.16 0.32 -2.65 0.52 0.00 0.00 175.17 174.10 3jzm n PRO 112 N 0.37 0.00 -3.11 4.34 -0.02 -1.26 -2.56 135.00 132.76 3jzm n PRO 112 Ca -0.06 0.02 -0.24 0.00 -2.02 0.00 0.00 63.50 61.20 3jzm n PRO 112 Cb 0.51 -1.51 -0.05 0.00 -0.02 0.00 0.00 33.50 32.43 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 -0.82 2.25 -0.72 -0.52 -0.58 -1.26 -5.12 120.64 113.87 3jzm n GLU 113 Ca 0.00 -4.26 -0.32 0.00 -0.42 0.00 0.00 57.16 52.16 3jzm n GLU 113 Cb 0.01 -1.99 0.15 0.00 -0.57 0.00 0.00 31.44 29.04 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 0.24 -2.02 3.13 0.62 0.00 -1.06 -5.08 105.19 101.03 3jzm n GLY 114 Ca 0.28 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 3jzm n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3jzm s GLN 115 N -3.73 0.63 1.09 1.61 -0.21 -1.26 -5.12 119.66 112.67 3jzm s GLN 115 Ca 0.58 -0.83 -0.15 0.00 0.02 0.00 0.00 55.36 54.98 3jzm s GLN 115 Cb -0.19 0.24 0.23 0.00 1.00 0.00 0.00 33.01 34.30 3jzm s GLN 115 CO 0.66 -0.16 1.10 -1.21 -2.12 0.00 0.00 175.29 173.56 3jzm s GLU 116 N -2.92 -0.32 0.00 2.91 0.41 -1.26 -4.79 118.70 112.73 3jzm s GLU 116 Ca -0.02 0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.79 3jzm s GLU 116 Cb 0.01 -1.67 0.00 0.00 -1.78 0.00 0.00 34.13 30.68 3jzm s GLU 116 CO -0.06 -3.18 0.00 0.28 -0.49 0.00 0.00 175.26 171.81 3jzm n VAL 117 N -4.44 -0.47 -3.11 2.63 0.31 -1.26 -4.98 118.33 107.01 3jzm n VAL 117 Ca 0.08 0.03 -0.17 0.00 -0.01 0.00 0.00 64.34 64.27 3jzm n VAL 117 Cb 0.58 -1.03 -0.02 0.00 -0.91 0.00 0.00 33.84 32.46 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 1.48 -0.23 -0.99 2.52 0.31 -1.26 -4.93 118.33 115.23 3jzm n VAL 118 Ca 0.00 -3.94 0.09 0.00 -0.01 0.00 0.00 64.34 60.48 3jzm n VAL 118 Cb 0.03 -0.24 0.13 0.00 -0.91 0.00 0.00 33.84 32.86 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 0.54 4.73 2.04 2.92 0.00 -1.26 -4.65 105.19 109.51 3jzm n GLY 119 Ca 0.21 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.35 -0.55 0.22 -0.02 0.00 -1.26 -4.69 105.19 97.53 3jzm n GLY 120 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 3jzm n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3jzm h PHE 121 N 0.00 -0.19 -0.23 1.61 0.05 -1.93 -0.83 116.94 115.41 3jzm h PHE 121 Ca 0.00 0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 3jzm h PHE 121 Cb 0.00 0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 3jzm h PHE 121 CO 0.00 -0.20 0.12 0.38 -0.18 0.00 0.00 178.31 178.42 3jzm h ASP 122 N 0.04 0.29 -0.36 2.17 2.03 -1.90 0.22 116.42 118.92 3jzm h ASP 122 Ca 0.28 -0.10 0.08 0.00 -0.73 0.00 0.00 57.03 56.55 3jzm h ASP 122 Cb 0.43 -0.07 -0.08 0.00 -0.83 0.00 0.00 39.33 38.77 3jzm h ASP 122 CO -0.53 0.31 -0.25 0.25 -1.03 0.00 0.00 179.24 177.99 3jzm h LEU 123 N 0.25 -0.83 0.05 0.15 7.12 -1.44 1.58 115.31 122.18 3jzm h LEU 123 Ca 0.08 0.16 -0.24 0.00 0.13 0.00 0.00 57.88 58.01 3jzm h LEU 123 Cb 0.09 0.41 -0.02 0.00 -0.53 0.00 0.00 40.66 40.61 3jzm h LEU 123 CO -0.01 -0.28 -1.18 0.77 -0.13 0.00 0.00 178.44 177.61 3jzm h SER 124 N -0.20 0.15 -0.60 1.25 4.64 -1.46 -2.72 113.55 114.60 3jzm h SER 124 Ca 0.17 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3jzm h SER 124 Cb 0.48 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 3jzm h SER 124 CO -0.48 1.14 0.13 0.00 -0.87 0.00 0.00 176.83 176.75 3jzm h ALA 125 N 0.84 1.04 0.54 5.18 0.00 0.04 -0.04 119.26 126.86 3jzm h ALA 125 Ca -0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3jzm h ALA 125 Cb 1.87 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.42 3jzm h ALA 125 CO 0.15 0.62 -0.26 1.25 0.00 0.00 0.00 179.25 181.01 3jzm h LEU 126 N 0.95 -0.61 -0.78 0.00 5.85 0.22 -1.52 115.31 119.42 3jzm h LEU 126 Ca 0.20 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.94 3jzm h LEU 126 Cb 0.37 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 3jzm h LEU 126 CO 0.00 -0.33 0.47 0.40 -0.34 0.00 0.00 178.44 178.64 3jzm h ILE 127 N -0.88 1.01 -0.34 4.05 2.04 -1.41 0.28 117.51 122.26 3jzm h ILE 127 Ca -0.07 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.57 3jzm h ILE 127 Cb 0.61 0.09 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 3jzm h ILE 127 CO 0.12 0.16 -0.34 -0.33 0.00 0.00 0.00 178.15 177.76 3jzm h GLU 128 N 0.85 -0.28 0.88 2.37 5.08 -0.86 1.62 114.58 124.24 3jzm h GLU 128 Ca 0.34 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 3jzm h GLU 128 Cb 0.18 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3jzm h GLU 128 CO -0.18 -0.19 -0.46 0.00 -1.00 0.00 0.00 179.01 177.19 3jzm h ARG 129 N -0.30 -1.18 -0.60 2.33 3.08 -0.15 0.41 114.38 117.98 3jzm h ARG 129 Ca 0.15 0.08 0.12 0.00 0.07 0.00 0.00 59.98 60.40 3jzm h ARG 129 Cb 0.55 0.27 -0.11 0.00 0.08 0.00 0.00 29.97 30.75 3jzm h ARG 129 CO -0.50 -0.79 -0.16 0.82 -1.07 0.00 0.00 179.97 178.27 3jzm h ILE 130 N -1.22 0.38 -0.10 2.04 2.04 -0.07 0.67 117.51 121.25 3jzm h ILE 130 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3jzm h ILE 130 Cb 0.95 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3jzm h ILE 130 CO 0.17 0.00 0.05 -1.13 0.00 0.00 0.00 178.15 177.25 3jzm h ASN 131 N -0.01 0.08 -0.29 1.72 -1.24 0.26 0.41 115.58 116.51 3jzm h ASN 131 Ca 0.29 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.36 3jzm h ASN 131 Cb 0.45 -0.02 -0.08 0.00 0.73 0.00 0.00 38.32 39.40 3jzm h ASN 131 CO -0.62 0.06 -0.40 0.22 -1.29 0.00 0.00 177.43 175.40 3jzm h TYR 132 N 0.11 -1.16 -0.77 0.67 3.20 0.29 -0.07 116.97 119.24 3jzm h TYR 132 Ca 0.04 0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.02 3jzm h TYR 132 Cb -0.00 0.55 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 3jzm h TYR 132 CO -0.08 -0.44 0.46 0.00 -1.64 0.00 0.00 178.16 176.46 3jzm h ALA 133 N 0.37 1.04 -0.23 1.82 0.00 0.76 0.18 119.26 123.19 3jzm h ALA 133 Ca 0.12 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3jzm h ALA 133 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3jzm h ALA 133 CO -0.49 0.18 0.05 0.82 0.00 0.00 0.00 179.25 179.81 3jzm h ILE 134 N 0.85 0.90 -0.24 0.00 2.04 0.94 -1.52 117.51 120.48 3jzm h ILE 134 Ca 0.33 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 66.11 3jzm h ILE 134 Cb 0.16 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3jzm h ILE 134 CO -0.17 0.03 0.02 1.56 0.00 0.00 0.00 178.15 179.59 3jzm h GLN 135 N 0.14 0.40 0.11 2.37 4.20 -0.50 0.15 115.11 121.97 3jzm h GLN 135 Ca 0.11 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.71 3jzm h GLN 135 Cb 0.10 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3jzm h GLN 135 CO -0.14 0.56 -0.16 -0.22 -0.67 0.00 0.00 178.83 178.21 3jzm h LYS 136 N 0.19 -0.30 -0.09 1.46 3.64 -0.43 -2.91 116.57 118.12 3jzm h LYS 136 Ca 0.07 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3jzm h LYS 136 Cb 0.37 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3jzm h LYS 136 CO 0.01 -0.20 0.00 0.66 -2.27 0.00 0.00 179.45 177.65 3jzm n TYR 137 N -5.28 0.10 -3.61 1.91 4.02 -0.59 -4.94 117.16 108.77 3jzm n TYR 137 Ca -0.07 -0.05 -0.22 0.00 -0.01 0.00 0.00 57.90 57.55 3jzm n TYR 137 Cb 0.20 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.59 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 0.58 -6.78 -2.01 -0.72 1.74 0.10 -4.73 116.66 104.84 3jzm n ARG 138 Ca 0.17 0.77 -0.41 0.00 -0.77 0.00 0.00 57.85 57.62 3jzm n ARG 138 Cb 0.42 -5.73 -0.02 0.00 -1.02 0.00 0.00 32.46 26.12 3jzm n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3jzm s ALA 139 N -3.38 3.54 -0.09 7.54 0.00 0.29 -4.35 121.76 125.30 3jzm s ALA 139 Ca 0.33 1.36 0.12 0.00 0.00 0.00 0.00 51.96 53.78 3jzm s ALA 139 Cb -0.15 -3.53 -0.18 0.00 0.00 0.00 0.00 23.12 19.26 3jzm s ALA 139 CO 0.76 -0.78 0.13 0.54 0.00 0.00 0.00 175.76 176.41 3jzm n ARG 140 N 0.91 1.39 -4.64 0.00 5.12 0.34 -4.90 116.66 114.88 3jzm n ARG 140 Ca 0.01 -0.05 -0.27 0.00 -1.93 0.00 0.00 57.85 55.61 3jzm n ARG 140 Cb 0.41 -1.34 -0.14 0.00 -1.16 0.00 0.00 32.46 30.23 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 1.49 -0.00 5.56 0.52 -1.09 -3.76 118.95 119.14 3jzm s ARG 141 Ca -0.06 -1.10 -0.01 0.00 -0.52 0.00 0.00 55.73 54.05 3jzm s ARG 141 Cb 0.06 -1.71 -0.00 0.00 0.52 0.00 0.00 34.95 33.81 3jzm s ARG 141 CO 0.55 0.43 0.02 0.08 0.02 0.00 0.00 175.30 176.40 3jzm s VAL 142 N -0.89 0.02 -0.07 3.52 1.01 -1.10 -1.20 120.40 121.69 3jzm s VAL 142 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 3jzm s VAL 142 Cb -0.10 -0.09 0.04 0.00 0.00 0.00 0.00 36.38 36.24 3jzm s VAL 142 CO 0.03 -0.10 0.14 -0.94 0.00 0.00 0.00 175.10 174.23 3jzm s SER 143 N -0.28 0.11 -0.18 3.32 1.04 -0.80 -1.45 113.70 115.46 3jzm s SER 143 Ca -0.03 0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.65 3jzm s SER 143 Cb -0.02 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 3jzm s SER 143 CO -0.00 -0.17 -0.02 -0.63 0.98 0.00 0.00 173.24 173.40 3jzm s ILE 144 N 1.44 3.93 -0.31 -1.02 1.01 0.33 -1.53 121.20 125.07 3jzm s ILE 144 Ca -0.06 -0.33 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 3jzm s ILE 144 Cb -0.12 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 3jzm s ILE 144 CO -0.06 0.46 0.39 -0.62 0.00 0.00 0.00 174.94 175.12 3jzm s ASP 145 N 0.68 6.24 -0.75 3.58 3.68 -0.17 -1.68 116.67 128.26 3jzm s ASP 145 Ca -0.01 0.07 -0.00 0.00 2.13 0.00 0.00 52.55 54.74 3jzm s ASP 145 Cb -0.14 -2.22 -0.00 0.00 -1.45 0.00 0.00 42.92 39.11 3jzm s ASP 145 CO 0.02 -0.28 0.71 -1.54 0.13 0.00 0.00 175.17 174.21 3jzm n SER 146 N 5.42 -7.75 0.20 -0.34 3.41 -1.11 -3.45 113.62 110.00 3jzm n SER 146 Ca -0.08 -0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.58 3jzm n SER 146 Cb 0.50 -5.31 0.57 0.00 -0.26 0.00 0.00 64.21 59.71 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 0.39 0.00 0.08 -3.33 -1.51 -1.65 -2.99 116.25 107.24 3jzm h VAL 147 Ca -0.03 -0.38 0.02 0.00 -1.23 0.00 0.00 66.70 65.09 3jzm h VAL 147 Cb 1.01 1.24 -0.04 0.00 -2.13 0.00 0.00 31.29 31.38 3jzm h VAL 147 CO 0.31 0.00 -0.24 0.74 -1.23 0.00 0.00 177.57 177.14 3jzm h THR 148 N 0.00 0.45 -0.74 7.19 2.02 -1.90 -2.74 112.91 117.20 3jzm h THR 148 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 3jzm h THR 148 Cb 0.46 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 3jzm h THR 148 CO 0.00 0.00 0.51 0.77 0.37 0.00 0.00 175.52 177.17 3jzm h SER 149 N -0.42 0.20 0.42 4.18 4.64 -1.89 -3.02 113.55 117.66 3jzm h SER 149 Ca 0.04 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 3jzm h SER 149 Cb 0.47 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3jzm h SER 149 CO -0.17 0.09 -0.38 1.62 -0.87 0.00 0.00 176.83 177.13 3jzm h VAL 150 N 0.20 0.00 -0.15 0.95 3.04 -1.64 -2.40 116.25 116.25 3jzm h VAL 150 Ca 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.05 3jzm h VAL 150 Cb 1.12 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 3jzm h VAL 150 CO -0.07 0.00 0.00 2.22 -1.01 0.00 0.00 177.57 178.71 3jzm n PHE 151 N -4.69 0.46 -0.08 3.17 1.16 -1.19 -3.75 117.46 112.54 3jzm n PHE 151 Ca -0.09 -0.17 -0.10 0.00 -1.87 0.00 0.00 57.45 55.22 3jzm n PHE 151 Cb 0.35 -0.16 0.06 0.00 -1.61 0.00 0.00 39.48 38.12 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 0.13 1.52 -0.06 3.97 1.13 -0.90 -3.44 117.38 119.73 3jzm n GLN 152 Ca 0.07 -1.20 -0.14 0.00 -1.94 0.00 0.00 57.00 53.80 3jzm n GLN 152 Cb 0.42 -1.47 -0.14 0.00 0.11 0.00 0.00 30.24 29.16 3jzm n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3jzm n GLN 153 N 0.01 0.68 0.00 -1.09 6.02 -1.25 -4.91 117.38 116.84 3jzm n GLN 153 Ca 0.24 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 3jzm n GLN 153 Cb 0.87 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.49 3jzm n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3jzm n TYR 154 N -3.09 0.00 -4.35 1.08 0.18 -1.25 -5.12 117.16 104.61 3jzm n TYR 154 Ca -0.31 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.23 3jzm n TYR 154 Cb 1.07 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.95 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 4.17 0.30 9.48 1.01 -1.22 -5.15 116.67 125.26 3jzm s ASP 155 Ca 0.00 -0.88 0.09 0.00 0.71 0.00 0.00 52.55 52.47 3jzm s ASP 155 Cb 0.00 -0.59 -0.04 0.00 1.01 0.00 0.00 42.92 43.30 3jzm s ASP 155 CO 0.00 -0.09 0.08 0.00 0.21 0.00 0.00 175.17 175.37 3jzm s ALA 156 N -2.45 3.35 0.21 5.23 0.00 -1.26 -4.97 121.76 121.88 3jzm s ALA 156 Ca 0.32 -1.72 -0.15 0.00 0.00 0.00 0.00 51.96 50.41 3jzm s ALA 156 Cb -0.03 -0.79 0.24 0.00 0.00 0.00 0.00 23.12 22.54 3jzm s ALA 156 CO 0.18 0.15 1.60 0.66 0.00 0.00 0.00 175.76 178.36 3jzm h SER 157 N 1.69 -0.84 -0.63 0.00 4.64 -1.98 0.11 113.55 116.54 3jzm h SER 157 Ca -0.44 0.22 0.09 0.00 -0.47 0.00 0.00 61.79 61.19 3jzm h SER 157 Cb 1.25 0.50 -0.07 0.00 -0.31 0.00 0.00 62.40 63.77 3jzm h SER 157 CO 0.62 -0.26 0.27 0.77 -0.87 0.00 0.00 176.83 177.36 3jzm h SER 158 N -0.05 0.32 0.05 4.97 4.64 -1.96 0.50 113.55 122.02 3jzm h SER 158 Ca 0.31 0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.58 3jzm h SER 158 Cb 0.54 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3jzm h SER 158 CO -0.73 0.19 -0.36 0.58 -0.87 0.00 0.00 176.83 175.63 3jzm h VAL 159 N 0.48 1.29 -0.24 0.95 2.07 -1.56 -2.81 116.25 116.44 3jzm h VAL 159 Ca 0.31 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 3jzm h VAL 159 Cb 0.34 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3jzm h VAL 159 CO -0.28 0.46 0.02 0.58 0.02 0.00 0.00 177.57 178.37 3jzm h VAL 160 N 0.36 1.24 -0.59 2.57 2.07 0.87 -2.55 116.25 120.23 3jzm h VAL 160 Ca 0.04 -0.84 0.08 0.00 0.82 0.00 0.00 66.70 66.80 3jzm h VAL 160 Cb 0.81 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.85 3jzm h VAL 160 CO 0.07 0.26 0.25 -0.09 0.02 0.00 0.00 177.57 178.08 3jzm h ARG 161 N 0.19 0.44 0.94 1.57 2.43 0.07 -1.66 114.38 118.35 3jzm h ARG 161 Ca 0.07 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 3jzm h ARG 161 Cb 0.37 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3jzm h ARG 161 CO 0.01 0.29 -0.46 0.00 -1.51 0.00 0.00 179.97 178.30 3jzm h ARG 162 N 0.45 -1.22 -0.82 0.20 3.08 -1.38 -0.10 114.38 114.58 3jzm h ARG 162 Ca 0.29 0.08 0.19 0.00 0.07 0.00 0.00 59.98 60.61 3jzm h ARG 162 Cb 0.32 0.28 -0.12 0.00 0.08 0.00 0.00 29.97 30.53 3jzm h ARG 162 CO -0.27 -0.82 0.27 0.93 -1.07 0.00 0.00 179.97 179.02 3jzm h GLU 163 N -1.27 0.32 -0.45 0.04 4.39 -1.25 0.27 114.58 116.63 3jzm h GLU 163 Ca -0.13 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.44 3jzm h GLU 163 Cb 0.98 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 3jzm h GLU 163 CO 0.20 0.21 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.02 3jzm h LEU 164 N 0.33 0.94 -1.16 1.33 3.38 -1.20 0.16 115.31 119.09 3jzm h LEU 164 Ca 0.49 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 58.16 3jzm h LEU 164 Cb 0.88 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 3jzm h LEU 164 CO -0.53 1.12 0.59 0.15 0.09 0.00 0.00 178.44 179.85 3jzm h PHE 165 N 0.76 1.01 0.09 1.13 3.57 0.13 0.15 116.94 123.77 3jzm h PHE 165 Ca 0.11 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 3jzm h PHE 165 Cb 0.74 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.15 3jzm h PHE 165 CO 0.05 0.48 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.48 3jzm h ARG 166 N 0.95 -0.11 -1.00 1.11 2.43 -0.22 -0.99 114.38 116.54 3jzm h ARG 166 Ca 0.41 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.70 3jzm h ARG 166 Cb 0.34 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 3jzm h ARG 166 CO -0.18 0.42 0.64 1.25 -1.51 0.00 0.00 179.97 180.59 3jzm h LEU 167 N -0.77 0.96 -0.20 3.80 5.85 -0.34 -0.66 115.31 123.95 3jzm h LEU 167 Ca -0.01 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 3jzm h LEU 167 Cb 0.58 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3jzm h LEU 167 CO 0.02 0.54 -0.40 0.58 -0.34 0.00 0.00 178.44 178.84 3jzm h VAL 168 N 1.04 1.33 -0.48 1.05 2.07 -0.76 -2.84 116.25 117.66 3jzm h VAL 168 Ca 0.48 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 3jzm h VAL 168 Cb 0.40 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 3jzm h VAL 168 CO -0.24 0.51 0.07 0.00 0.02 0.00 0.00 177.57 177.93 3jzm h ALA 169 N 0.59 0.64 -0.35 1.67 0.00 -0.54 -2.49 119.26 118.79 3jzm h ALA 169 Ca 0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 3jzm h ALA 169 Cb 1.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3jzm h ALA 169 CO 0.09 0.38 -0.15 0.00 0.00 0.00 0.00 179.25 179.57 3jzm h ARG 170 N 0.67 0.71 -0.75 0.00 2.47 -1.22 -2.60 114.38 113.66 3jzm h ARG 170 Ca 0.14 -0.30 0.07 0.00 -1.26 0.00 0.00 59.98 58.63 3jzm h ARG 170 Cb 0.41 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.65 3jzm h ARG 170 CO 0.01 0.90 0.49 -0.07 0.56 0.00 0.00 179.97 181.87 3jzm h LEU 171 N 0.49 0.67 -0.07 3.04 3.38 -1.45 -1.59 115.31 119.79 3jzm h LEU 171 Ca 0.08 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3jzm h LEU 171 Cb 0.68 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3jzm h LEU 171 CO 0.05 0.43 0.04 0.50 0.09 0.00 0.00 178.44 179.54 3jzm h LYS 172 N 0.76 0.09 -0.63 1.13 3.64 -1.17 -1.47 116.57 118.91 3jzm h LYS 172 Ca 0.33 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.77 3jzm h LYS 172 Cb 0.30 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 3jzm h LYS 172 CO -0.11 0.13 0.31 1.96 -2.27 0.00 0.00 179.45 179.47 3jzm h GLN 173 N 0.02 0.55 0.00 1.90 4.20 -0.94 0.68 115.11 121.52 3jzm h GLN 173 Ca 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3jzm h GLN 173 Cb 0.07 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3jzm h GLN 173 CO -0.00 0.36 0.00 -0.89 -0.67 0.00 0.00 178.83 177.63 3jzm n ILE 174 N -4.87 0.93 -2.22 2.54 5.41 -0.80 -4.87 119.36 115.48 3jzm n ILE 174 Ca 0.08 0.30 -0.08 0.00 1.00 0.00 0.00 62.75 64.05 3jzm n ILE 174 Cb 0.21 -1.20 -0.00 0.00 -0.71 0.00 0.00 39.64 37.94 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 -0.20 0.08 3.72 7.39 0.00 0.24 -5.02 105.19 111.40 3jzm n GLY 175 Ca 0.02 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.46 3.38 -0.62 4.61 0.00 -0.64 -4.51 121.76 121.50 3jzm s ALA 176 Ca 0.02 0.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.80 3jzm s ALA 176 Cb -0.01 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.30 3jzm s ALA 176 CO 0.03 -0.06 0.95 0.99 0.00 0.00 0.00 175.76 177.67 3jzm s THR 177 N 0.71 4.34 0.16 0.00 2.01 -1.25 -3.91 115.64 117.71 3jzm s THR 177 Ca 0.34 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.23 3jzm s THR 177 Cb -0.17 -4.63 -0.04 0.00 0.01 0.00 0.00 72.50 67.67 3jzm s THR 177 CO 0.16 -1.34 0.17 -0.89 -0.69 0.00 0.00 174.62 172.03 3jzm s THR 178 N 4.03 4.69 -0.23 -0.82 2.01 -0.54 -2.70 115.64 122.08 3jzm s THR 178 Ca 0.25 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.28 3jzm s THR 178 Cb -0.15 -3.39 0.05 0.00 0.01 0.00 0.00 72.50 69.02 3jzm s THR 178 CO 0.13 -0.10 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.19 3jzm s VAL 179 N -1.74 1.71 -0.16 3.82 1.01 -0.53 -1.29 120.40 123.22 3jzm s VAL 179 Ca 0.32 -1.24 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 3jzm s VAL 179 Cb -0.10 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 3jzm s VAL 179 CO 0.25 0.01 0.06 -0.04 0.00 0.00 0.00 175.10 175.37 3jzm s MET 180 N 1.33 3.81 -0.20 2.72 1.00 0.86 -0.51 119.30 128.30 3jzm s MET 180 Ca -0.05 -0.32 -0.09 0.00 0.00 0.00 0.00 55.69 55.22 3jzm s MET 180 Cb -0.18 -3.16 -0.05 0.00 0.00 0.00 0.00 34.83 31.44 3jzm s MET 180 CO -0.07 0.38 0.12 0.99 0.00 0.00 0.00 175.02 176.44 3jzm s THR 181 N 0.06 5.21 0.06 2.05 2.01 -0.68 0.61 115.64 124.96 3jzm s THR 181 Ca 0.06 0.12 0.05 0.00 0.31 0.00 0.00 61.69 62.23 3jzm s THR 181 Cb -0.12 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 3jzm s THR 181 CO 0.01 0.42 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.32 3jzm s THR 182 N 0.52 1.17 0.05 -0.82 2.01 -0.68 -2.02 115.64 115.89 3jzm s THR 182 Ca 0.07 -1.22 0.02 0.00 0.31 0.00 0.00 61.69 60.87 3jzm s THR 182 Cb -0.12 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 3jzm s THR 182 CO -0.00 -0.12 0.08 -1.83 -0.69 0.00 0.00 174.62 172.06 3jzm s GLU 183 N -1.54 2.94 0.00 4.92 -1.05 -1.26 -1.79 118.70 120.93 3jzm s GLU 183 Ca 0.00 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.20 3jzm s GLU 183 Cb -0.09 -2.77 0.00 0.00 -0.44 0.00 0.00 34.13 30.83 3jzm s GLU 183 CO 0.02 0.59 0.00 0.54 0.95 0.00 0.00 175.26 177.36 3jzm n ARG 184 N 0.68 2.57 0.00 -4.83 1.74 -0.75 -2.41 116.66 113.66 3jzm n ARG 184 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3jzm n ARG 184 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 3jzm n ARG 184 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3jzm n ILE 185 N -0.19 0.00 -4.47 0.55 5.41 -1.26 -4.65 119.36 114.75 3jzm n ILE 185 Ca 0.00 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.47 3jzm n ILE 185 Cb 0.00 0.00 -0.17 0.00 -0.71 0.00 0.00 39.64 38.76 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 -0.33 2.06 0.54 0.38 -6.30 -1.26 -5.03 118.70 108.76 3jzm s GLU 186 Ca 0.00 -0.51 0.29 0.00 -2.50 0.00 0.00 54.97 52.25 3jzm s GLU 186 Cb 0.00 -1.76 1.45 0.00 0.00 0.00 0.00 34.13 33.82 3jzm s GLU 186 CO 0.00 -0.05 1.94 1.49 0.02 0.00 0.00 175.26 178.66 3jzm h GLU 187 N 7.35 0.00 0.00 4.30 4.57 -1.95 -2.41 114.58 126.44 3jzm h GLU 187 Ca -0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 3jzm h GLU 187 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3jzm h GLU 187 CO 0.48 0.00 -0.28 0.66 -1.18 0.00 0.00 179.01 178.68 3jzm n TYR 188 N -4.29 0.00 -0.26 0.92 4.02 -1.26 -4.97 117.16 111.32 3jzm n TYR 188 Ca 0.14 -0.38 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 3jzm n TYR 188 Cb 0.80 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 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 -0.55 1.24 3.54 2.72 0.00 -0.91 -4.98 105.19 106.26 3jzm n GLY 189 Ca 0.06 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 3jzm n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3jzm n PRO 190 N 0.00 0.06 0.07 1.61 -0.04 -1.26 -4.87 135.00 130.57 3jzm n PRO 190 Ca 0.00 0.08 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 3jzm n PRO 190 Cb 0.00 -2.08 0.16 0.00 -0.04 0.00 0.00 33.50 31.54 3jzm n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3jzm h ILE 191 N -0.96 1.33 -4.33 0.52 2.04 -1.93 -3.45 117.51 110.73 3jzm h ILE 191 Ca -0.45 -1.68 -0.16 0.00 1.00 0.00 0.00 64.86 63.57 3jzm h ILE 191 Cb 1.31 1.75 -0.15 0.00 -0.74 0.00 0.00 36.82 38.99 3jzm h ILE 191 CO 0.41 0.51 -0.63 0.00 0.00 0.00 0.00 178.15 178.44 3jzm s ALA 192 N -4.04 0.69 0.33 1.87 0.00 -1.26 -4.70 121.76 114.64 3jzm s ALA 192 Ca -0.05 -1.35 0.09 0.00 0.00 0.00 0.00 51.96 50.65 3jzm s ALA 192 Cb 0.13 0.69 0.98 0.00 0.00 0.00 0.00 23.12 24.91 3jzm s ALA 192 CO 0.79 -0.46 1.58 -0.09 0.00 0.00 0.00 175.76 177.58 3jzm h ARG 193 N 2.93 0.03 -0.39 0.00 2.43 -1.80 -2.18 114.38 115.40 3jzm h ARG 193 Ca -0.35 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3jzm h ARG 193 Cb 1.18 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3jzm h ARG 193 CO 0.60 0.02 0.00 0.66 -1.51 0.00 0.00 179.97 179.75 3jzm n TYR 194 N -5.37 0.81 -1.72 2.20 4.02 -1.26 -4.98 117.16 110.86 3jzm n TYR 194 Ca 0.29 -0.63 -0.15 0.00 -0.01 0.00 0.00 57.90 57.39 3jzm n TYR 194 Cb 0.95 -0.15 -0.05 0.00 -0.02 0.00 0.00 39.34 40.07 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 0.35 0.88 0.00 2.72 0.00 -0.82 -4.73 105.19 103.59 3jzm n GLY 195 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.46 0.00 -0.30 1.61 0.31 -1.26 -4.80 118.33 111.42 3jzm n VAL 196 Ca -0.16 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.36 3jzm n VAL 196 Cb 0.54 -0.51 0.46 0.00 -0.91 0.00 0.00 33.84 33.42 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 0.48 -0.80 5.55 3.07 -1.92 -2.16 114.58 118.81 3jzm h GLU 197 Ca 0.00 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.90 3jzm h GLU 197 Cb 0.76 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.51 3jzm h GLU 197 CO 0.00 0.32 0.52 0.93 -1.40 0.00 0.00 179.01 179.38 3jzm h GLU 198 N 0.50 0.84 0.00 2.33 3.07 -1.93 -2.30 114.58 117.09 3jzm h GLU 198 Ca 0.55 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 3jzm h GLU 198 Cb 1.23 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 3jzm h GLU 198 CO -0.28 0.55 -0.51 1.19 -1.40 0.00 0.00 179.01 178.56 3jzm n PHE 199 N -4.48 0.56 -0.03 4.33 3.72 -0.81 -3.98 117.46 116.76 3jzm n PHE 199 Ca 0.12 0.16 -0.11 0.00 -0.05 0.00 0.00 57.45 57.57 3jzm n PHE 199 Cb 0.22 -0.67 -0.14 0.00 -0.94 0.00 0.00 39.48 37.95 3jzm n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3jzm n VAL 200 N -2.08 1.61 -2.56 -4.37 0.31 -1.02 -4.92 118.33 105.29 3jzm n VAL 200 Ca 0.04 -0.78 -0.37 0.00 -0.01 0.00 0.00 64.34 63.22 3jzm n VAL 200 Cb 0.43 -1.08 -0.04 0.00 -0.91 0.00 0.00 33.84 32.23 3jzm n VAL 200 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3jzm s SER 201 N -6.17 6.95 0.16 4.52 0.01 -0.89 -4.95 113.70 113.33 3jzm s SER 201 Ca -0.09 2.06 0.08 0.00 1.31 0.00 0.00 55.95 59.31 3jzm s SER 201 Cb 0.08 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.62 3jzm s SER 201 CO 0.81 -0.35 1.35 0.44 0.41 0.00 0.00 173.24 175.90 3jzm h ASP 202 N 2.90 0.00 -3.93 2.44 3.32 -1.90 -3.45 116.42 115.80 3jzm h ASP 202 Ca -0.48 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.22 3jzm h ASP 202 Cb 1.21 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 3jzm h ASP 202 CO 0.64 0.90 -0.76 0.20 -1.72 0.00 0.00 179.24 178.50 3jzm s ASN 203 N -6.72 0.80 -0.04 6.45 0.01 -1.24 -0.76 114.94 113.45 3jzm s ASN 203 Ca 0.01 -0.12 0.01 0.00 -0.71 0.00 0.00 52.86 52.05 3jzm s ASN 203 Cb 0.10 -0.11 0.02 0.00 0.41 0.00 0.00 41.25 41.67 3jzm s ASN 203 CO 0.81 0.07 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.74 3jzm s VAL 204 N -0.09 0.46 -0.05 1.60 1.01 -0.24 0.21 120.40 123.29 3jzm s VAL 204 Ca 0.02 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.96 3jzm s VAL 204 Cb -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 3jzm s VAL 204 CO -0.00 0.20 -0.22 -0.69 0.00 0.00 0.00 175.10 174.38 3jzm s VAL 205 N 0.84 2.31 -0.14 2.92 1.01 0.50 -1.87 120.40 125.98 3jzm s VAL 205 Ca -0.11 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.92 3jzm s VAL 205 Cb -0.14 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.40 3jzm s VAL 205 CO -0.00 0.57 -0.22 -0.63 0.00 0.00 0.00 175.10 174.83 3jzm s ILE 206 N -0.32 2.12 -0.20 2.22 1.01 0.15 -1.34 121.20 124.83 3jzm s ILE 206 Ca 0.01 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 3jzm s ILE 206 Cb -0.13 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 3jzm s ILE 206 CO 0.02 0.55 0.03 -0.76 0.00 0.00 0.00 174.94 174.78 3jzm s LEU 207 N 0.76 3.45 0.07 2.97 1.43 -0.29 -0.94 118.68 126.13 3jzm s LEU 207 Ca -0.08 -0.12 0.09 0.00 -1.03 0.00 0.00 54.13 52.99 3jzm s LEU 207 Cb -0.16 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 3jzm s LEU 207 CO -0.01 0.08 -0.24 -0.13 0.23 0.00 0.00 176.35 176.28 3jzm s ARG 208 N 0.91 1.53 -0.57 1.70 0.52 -0.49 -4.08 118.95 118.47 3jzm s ARG 208 Ca 0.02 -1.11 0.07 0.00 -0.52 0.00 0.00 55.73 54.19 3jzm s ARG 208 Cb -0.14 -1.76 0.26 0.00 0.52 0.00 0.00 34.95 33.83 3jzm s ARG 208 CO 0.02 0.44 0.71 -1.71 0.02 0.00 0.00 175.30 174.78 3jzm n ASN 209 N 1.56 2.88 -4.71 0.23 4.05 -1.26 -1.12 115.26 116.89 3jzm n ASN 209 Ca -0.17 -3.27 -0.42 0.00 0.45 0.00 0.00 54.58 51.16 3jzm n ASN 209 Cb 0.53 -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 -2.29 3.12 0.00 3.44 1.01 -0.83 -4.77 120.40 120.09 3jzm s VAL 210 Ca 0.39 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.10 3jzm s VAL 210 Cb 0.17 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 33.08 3jzm s VAL 210 CO -0.04 0.03 0.00 -0.11 0.00 0.00 0.00 175.10 174.98 3jzm n LEU 211 N 4.57 0.00 -1.27 3.92 7.94 -1.26 -1.05 117.00 129.86 3jzm n LEU 211 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 3jzm n LEU 211 Cb 0.41 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.36 3jzm n LEU 211 CO 0.60 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 178.09 3jzm n GLU 212 N 0.00 0.00 -2.96 1.96 0.00 -1.24 -4.34 120.64 114.06 3jzm n GLU 212 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 57.16 57.47 3jzm n GLU 212 Cb 0.00 -0.84 0.05 0.00 0.00 0.00 0.00 31.44 30.65 3jzm n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3jzm n GLY 213 N 0.13 -0.00 4.47 8.31 0.00 -1.26 -3.22 105.19 113.63 3jzm n GLY 213 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.98 0.00 -3.87 1.61 1.02 -1.26 -4.89 120.64 110.26 3jzm n GLU 214 Ca -0.11 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.82 3jzm n GLU 214 Cb 0.58 -3.82 -0.02 0.00 -0.02 0.00 0.00 31.44 28.16 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 -0.31 3.33 -0.03 3.49 1.81 -1.20 -5.12 118.95 120.92 3jzm s ARG 215 Ca 0.00 -0.84 0.06 0.00 -1.72 0.00 0.00 55.73 53.23 3jzm s ARG 215 Cb 0.00 -2.85 -0.01 0.00 -0.45 0.00 0.00 34.95 31.64 3jzm s ARG 215 CO 0.00 0.35 -0.20 1.03 -0.68 0.00 0.00 175.30 175.79 3jzm s ARG 216 N -4.01 1.87 -0.17 3.54 1.81 -1.26 -3.69 118.95 117.04 3jzm s ARG 216 Ca 0.36 -0.73 0.01 0.00 -1.72 0.00 0.00 55.73 53.65 3jzm s ARG 216 Cb -0.09 -1.70 0.02 0.00 -0.45 0.00 0.00 34.95 32.74 3jzm s ARG 216 CO 0.29 0.37 -0.16 0.50 -0.68 0.00 0.00 175.30 175.63 3jzm s ARG 217 N -0.27 2.51 -0.16 3.54 3.52 -0.21 -4.89 118.95 122.99 3jzm s ARG 217 Ca 0.02 -0.70 -0.21 0.00 -0.13 0.00 0.00 55.73 54.71 3jzm s ARG 217 Cb -0.10 -2.32 -0.03 0.00 -1.56 0.00 0.00 34.95 30.94 3jzm s ARG 217 CO 0.01 -0.26 0.63 1.03 -0.81 0.00 0.00 175.30 175.91 3jzm s ARG 218 N 1.40 4.27 0.25 5.12 0.52 -1.26 -1.96 118.95 127.29 3jzm s ARG 218 Ca 0.04 0.66 0.04 0.00 -0.52 0.00 0.00 55.73 55.96 3jzm s ARG 218 Cb -0.13 -3.54 -0.05 0.00 0.52 0.00 0.00 34.95 31.75 3jzm s ARG 218 CO -0.11 -0.14 -0.02 0.95 0.02 0.00 0.00 175.30 176.00 3jzm s THR 219 N 1.56 1.20 -0.00 0.02 -4.23 -0.28 -0.83 115.64 113.07 3jzm s THR 219 Ca 0.30 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 3jzm s THR 219 Cb -0.16 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.31 3jzm s THR 219 CO 0.12 -0.31 0.00 -0.22 -0.54 0.00 0.00 174.62 173.67 3jzm s LEU 220 N -3.35 1.81 -0.00 4.79 0.20 0.13 -1.39 118.68 120.87 3jzm s LEU 220 Ca 0.29 0.00 0.00 0.00 0.69 0.00 0.00 54.13 55.11 3jzm s LEU 220 Cb 0.05 -0.03 0.00 0.00 -0.43 0.00 0.00 46.19 45.79 3jzm s LEU 220 CO 0.10 -0.02 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.43 3jzm s GLU 221 N 0.22 0.08 -0.71 1.98 2.12 -0.12 -0.91 118.70 121.37 3jzm s GLU 221 Ca -0.02 -0.01 -0.12 0.00 0.36 0.00 0.00 54.97 55.18 3jzm s GLU 221 Cb -0.03 -0.12 0.19 0.00 0.26 0.00 0.00 34.13 34.43 3jzm s GLU 221 CO -0.01 -0.00 0.63 0.42 -0.54 0.00 0.00 175.26 175.76 3jzm s ILE 222 N 0.13 5.13 0.21 -3.70 1.01 -1.26 0.32 121.20 123.03 3jzm s ILE 222 Ca -0.01 -2.31 -0.09 0.00 0.00 0.00 0.00 60.65 58.24 3jzm s ILE 222 Cb -0.02 -4.22 0.14 0.00 0.01 0.00 0.00 42.46 38.37 3jzm s ILE 222 CO -0.00 -0.95 1.78 0.25 0.00 0.00 0.00 174.94 176.01 3jzm h LEU 223 N 7.92 0.43 -7.00 2.97 6.46 -1.73 -3.44 115.31 120.92 3jzm h LEU 223 Ca -0.01 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.88 3jzm h LEU 223 Cb 1.04 -0.02 -0.22 0.00 -0.73 0.00 0.00 40.66 40.72 3jzm h LEU 223 CO 0.81 0.26 0.55 -1.59 -0.62 0.00 0.00 178.44 177.85 3jzm s LYS 224 N -6.09 0.61 -0.37 1.25 -2.85 -1.23 -5.01 119.74 106.05 3jzm s LYS 224 Ca -0.13 0.11 0.01 0.00 -1.00 0.00 0.00 55.97 54.96 3jzm s LYS 224 Cb 0.17 0.29 0.14 0.00 -2.06 0.00 0.00 37.83 36.36 3jzm s LYS 224 CO 0.75 -0.20 0.23 -0.51 0.10 0.00 0.00 175.35 175.72 3jzm s LEU 225 N -1.23 1.25 -0.05 2.77 1.43 -1.26 -1.08 118.68 120.51 3jzm s LEU 225 Ca -0.01 -2.32 -0.39 0.00 -1.03 0.00 0.00 54.13 50.38 3jzm s LEU 225 Cb -0.00 -0.49 -0.17 0.00 0.03 0.00 0.00 46.19 45.55 3jzm s LEU 225 CO 0.01 -0.29 1.40 0.54 0.23 0.00 0.00 176.35 178.24 3jzm n ARG 226 N 3.87 0.87 0.00 1.70 1.74 0.06 -2.06 116.66 122.84 3jzm n ARG 226 Ca 0.13 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 3jzm n ARG 226 Cb 0.38 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 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 2.83 1.96 2.61 -0.13 0.00 -1.26 -4.96 105.19 106.24 3jzm n GLY 227 Ca 0.21 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.75 2.61 -2.24 -0.87 -4.62 114.28 106.40 3jzm n THR 228 Ca 0.00 -1.76 -0.22 0.00 -2.27 0.00 0.00 64.05 59.80 3jzm n THR 228 Cb 0.00 0.94 0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.82 5.48 -0.11 3.42 1.04 -1.26 -4.65 113.70 114.81 3jzm s SER 229 Ca 0.29 0.13 -0.31 0.00 0.48 0.00 0.00 55.95 56.54 3jzm s SER 229 Cb 0.01 -1.15 0.12 0.00 0.10 0.00 0.00 66.02 65.10 3jzm s SER 229 CO 0.20 -0.98 1.01 -1.38 0.98 0.00 0.00 173.24 173.07 3jzm s HIS 230 N -2.70 -0.29 0.37 5.02 -0.00 -1.26 -4.61 115.29 111.81 3jzm s HIS 230 Ca 0.54 0.31 -0.27 0.00 -0.00 0.00 0.00 55.06 55.63 3jzm s HIS 230 Cb -0.10 0.50 -0.09 0.00 -0.00 0.00 0.00 32.58 32.89 3jzm s HIS 230 CO 0.39 -0.38 1.28 -1.64 -0.00 0.00 0.00 174.74 174.38 3jzm s MET 231 N -2.26 4.17 0.33 -0.38 -1.94 0.19 -5.01 119.30 114.40 3jzm s MET 231 Ca 0.04 2.13 0.07 0.00 -1.71 0.00 0.00 55.69 56.22 3jzm s MET 231 Cb -0.01 -2.90 -0.02 0.00 2.01 0.00 0.00 34.83 33.92 3jzm s MET 231 CO -0.05 -0.32 0.38 0.15 -0.01 0.00 0.00 175.02 175.18 3jzm s LYS 232 N -2.03 2.97 0.00 2.03 3.01 -1.26 -4.55 119.74 119.91 3jzm s LYS 232 Ca 0.53 -1.11 0.00 0.00 -1.01 0.00 0.00 55.97 54.38 3jzm s LYS 232 Cb -0.38 -2.68 0.00 0.00 -1.01 0.00 0.00 37.83 33.76 3jzm s LYS 232 CO 0.49 0.10 0.00 0.41 0.51 0.00 0.00 175.35 176.87 3jzm n GLY 233 N -1.51 -0.67 3.86 -3.33 0.00 -1.26 -4.97 105.19 97.31 3jzm n GLY 233 Ca -0.01 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.04 3.88 -0.03 1.61 2.02 -1.26 -4.33 118.70 119.55 3jzm s GLU 234 Ca 0.00 0.49 -0.01 0.00 0.02 0.00 0.00 54.97 55.48 3jzm s GLU 234 Cb 0.00 -2.48 0.03 0.00 0.10 0.00 0.00 34.13 31.78 3jzm s GLU 234 CO 0.00 0.15 0.03 0.71 0.02 0.00 0.00 175.26 176.17 3jzm s TYR 235 N -2.05 0.08 0.26 1.61 1.51 -0.08 -4.88 117.35 113.80 3jzm s TYR 235 Ca 0.51 0.14 -0.29 0.00 -1.01 0.00 0.00 57.07 56.42 3jzm s TYR 235 Cb -0.10 -0.34 -0.09 0.00 -0.11 0.00 0.00 41.96 41.32 3jzm s TYR 235 CO 0.22 -0.13 1.15 -1.25 -1.11 0.00 0.00 175.55 174.43 3jzm s PRO 236 N 1.39 4.57 0.14 -1.71 0.04 -1.26 0.22 135.00 138.38 3jzm s PRO 236 Ca -0.05 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 62.85 3jzm s PRO 236 Cb -0.13 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 3jzm s PRO 236 CO -0.03 0.10 0.07 -0.59 0.04 0.00 0.00 177.00 176.58 3jzm s PHE 237 N -0.91 0.87 0.01 0.56 -0.12 -0.01 -1.34 117.98 117.04 3jzm s PHE 237 Ca 0.47 -1.23 0.02 0.00 -0.05 0.00 0.00 56.93 56.14 3jzm s PHE 237 Cb -0.33 -0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 41.58 3jzm s PHE 237 CO 0.42 -0.53 -0.07 0.99 -0.05 0.00 0.00 175.22 175.98 3jzm s THR 238 N -4.05 0.51 -0.36 -4.49 2.01 0.92 -4.36 115.64 105.82 3jzm s THR 238 Ca 0.25 -0.52 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 3jzm s THR 238 Cb 0.07 -0.48 -0.01 0.00 0.01 0.00 0.00 72.50 72.10 3jzm s THR 238 CO 0.02 -0.02 0.30 -0.63 -0.69 0.00 0.00 174.62 173.61 3jzm s ILE 239 N -0.52 5.23 0.00 1.82 1.01 -1.26 -0.84 121.20 126.63 3jzm s ILE 239 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.40 3jzm s ILE 239 Cb -0.05 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.61 3jzm s ILE 239 CO 0.00 -0.13 0.00 0.35 0.00 0.00 0.00 174.94 175.16 3jzm n THR 240 N 5.18 0.00 0.89 2.92 -2.24 -0.69 -4.96 114.28 115.38 3jzm n THR 240 Ca -0.11 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.78 3jzm n THR 240 Cb 0.49 -0.42 0.51 0.00 -2.10 0.00 0.00 70.33 68.81 3jzm n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3jzm n ASP 241 N -1.24 0.00 -1.70 3.42 8.00 -1.26 -2.33 116.55 121.43 3jzm n ASP 241 Ca 0.00 0.28 -0.18 0.00 0.71 0.00 0.00 54.79 55.61 3jzm n ASP 241 Cb 0.00 -0.41 0.11 0.00 -0.02 0.00 0.00 41.12 40.79 3jzm n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3jzm n HIS 242 N -1.41 2.10 -4.72 1.24 8.25 -1.26 -4.27 115.22 115.14 3jzm n HIS 242 Ca 0.08 -2.12 0.00 0.00 -0.26 0.00 0.00 57.72 55.42 3jzm n HIS 242 Cb 0.23 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.73 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 -0.93 0.24 3.74 -1.41 0.00 -0.99 -4.78 105.19 101.07 3jzm n GLY 243 Ca 0.43 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 2.45 -0.14 -0.61 1.01 -1.26 -1.70 121.20 120.95 3jzm s ILE 244 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 3jzm s ILE 244 Cb 0.00 -3.24 0.05 0.00 0.01 0.00 0.00 42.46 39.28 3jzm s ILE 244 CO 0.00 0.06 0.02 0.21 0.00 0.00 0.00 174.94 175.23 3jzm s ASN 245 N 0.47 2.37 -0.09 3.58 2.47 -0.02 -4.37 114.94 119.34 3jzm s ASN 245 Ca 0.61 -0.52 -0.02 0.00 0.42 0.00 0.00 52.86 53.36 3jzm s ASN 245 Cb -0.44 -0.55 -0.03 0.00 -1.45 0.00 0.00 41.25 38.78 3jzm s ASN 245 CO 0.44 -0.25 0.01 -0.63 -3.72 0.00 0.00 177.10 172.94 3jzm s ILE 246 N 1.90 4.34 -0.46 -5.21 1.01 -0.97 -0.06 121.20 121.76 3jzm s ILE 246 Ca 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 3jzm s ILE 246 Cb -0.15 -2.83 0.12 0.00 0.01 0.00 0.00 42.46 39.61 3jzm s ILE 246 CO -0.07 0.60 0.25 -0.36 0.00 0.00 0.00 174.94 175.36 3jzm s PHE 247 N -0.83 3.55 -1.04 3.97 0.40 -0.45 -4.22 117.98 119.36 3jzm s PHE 247 Ca 0.13 -2.56 -0.09 0.00 -0.60 0.00 0.00 56.93 53.81 3jzm s PHE 247 Cb -0.11 -3.18 -0.07 0.00 0.51 0.00 0.00 43.02 40.17 3jzm s PHE 247 CO 0.02 -0.93 2.23 -2.30 0.70 0.00 0.00 175.22 174.94 3jzm n PRO 248 N 4.26 2.31 0.09 0.24 -0.02 -1.26 -4.32 135.00 136.30 3jzm n PRO 248 Ca 0.01 -1.67 0.02 0.00 -2.02 0.00 0.00 63.50 59.84 3jzm n PRO 248 Cb 0.40 -2.60 0.11 0.00 -0.02 0.00 0.00 33.50 31.40 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 4.56 0.11 -0.86 2.45 4.77 -1.26 0.20 117.00 126.98 3jzm n LEU 249 Ca 0.51 0.31 0.07 0.00 -0.03 0.00 0.00 56.01 56.87 3jzm n LEU 249 Cb 0.19 -0.23 0.21 0.00 -2.33 0.00 0.00 43.42 41.26 3jzm n LEU 249 CO 0.78 -0.35 0.68 0.61 -1.33 0.00 0.00 177.39 177.78 3jzm n GLY 250 N -1.22 2.92 0.01 -0.72 0.00 -1.26 -4.33 105.19 100.58 3jzm n GLY 250 Ca -0.00 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.49 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 0.57 2.35 -1.67 4.61 0.00 0.54 -4.97 120.51 121.94 3jzm n ALA 251 Ca 0.16 -0.30 -0.44 0.00 0.00 0.00 0.00 53.44 52.85 3jzm n ALA 251 Cb 0.56 -0.34 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 3jzm n ALA 251 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3jzm n MET 252 N -1.93 2.63 -1.69 0.00 0.00 -1.19 -4.95 117.12 109.99 3jzm n MET 252 Ca -0.03 0.96 -0.31 0.00 0.00 0.00 0.00 57.70 58.32 3jzm n MET 252 Cb 0.34 -2.87 0.04 0.00 0.00 0.00 0.00 33.22 30.73 3jzm n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3jzm s ARG 253 N 3.97 3.04 -1.01 2.12 0.52 -1.26 -4.96 118.95 121.37 3jzm s ARG 253 Ca 0.89 0.80 -0.02 0.00 -0.52 0.00 0.00 55.73 56.88 3jzm s ARG 253 Cb -0.53 -2.01 0.26 0.00 0.52 0.00 0.00 34.95 33.18 3jzm s ARG 253 CO 0.44 -0.99 2.08 -0.11 0.02 0.00 0.00 175.30 176.75 3jzm n LEU 254 N -3.03 7.48 -2.78 2.53 7.94 -1.26 -4.64 117.00 123.24 3jzm n LEU 254 Ca 0.07 -5.06 -0.24 0.00 -1.11 0.00 0.00 56.01 49.67 3jzm n LEU 254 Cb 0.54 -1.20 -0.02 0.00 0.53 0.00 0.00 43.42 43.27 3jzm n LEU 254 CO 0.57 1.97 0.09 0.41 -1.11 0.00 0.00 177.39 179.32 3jzm n THR 255 N 0.35 2.26 -2.87 1.96 -1.04 -1.26 -5.07 114.28 108.61 3jzm n THR 255 Ca 0.52 -5.00 -0.40 0.00 -2.04 0.00 0.00 64.05 57.13 3jzm n THR 255 Cb 0.28 -1.02 -0.05 0.00 -1.82 0.00 0.00 70.33 67.71 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 -3.35 4.63 0.22 -2.82 -1.52 -1.26 -5.00 119.66 110.56 3jzm s GLN 256 Ca 0.45 1.27 -0.30 0.00 -1.95 0.00 0.00 55.36 54.84 3jzm s GLN 256 Cb 0.35 -3.33 -0.08 0.00 -0.22 0.00 0.00 33.01 29.72 3jzm s GLN 256 CO -0.13 0.37 1.11 1.03 -0.25 0.00 0.00 175.29 177.41 3jzm s ARG 257 N -0.47 4.61 0.08 2.91 0.52 -1.26 -5.04 118.95 120.29 3jzm s ARG 257 Ca 0.41 1.76 0.08 0.00 -0.52 0.00 0.00 55.73 57.46 3jzm s ARG 257 Cb -0.23 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 3jzm s ARG 257 CO 0.27 0.12 -0.21 0.45 0.02 0.00 0.00 175.30 175.95 3jzm s SER 258 N -0.40 2.59 0.14 0.23 0.15 -1.26 -4.93 113.70 110.21 3jzm s SER 258 Ca 0.48 -0.63 -0.13 0.00 0.70 0.00 0.00 55.95 56.37 3jzm s SER 258 Cb -0.31 -0.17 0.01 0.00 -1.71 0.00 0.00 66.02 63.84 3jzm s SER 258 CO 0.37 0.11 0.34 -0.94 1.20 0.00 0.00 173.24 174.32 3jzm s SER 259 N -1.62 -0.08 -0.09 5.45 1.04 -1.26 -5.04 113.70 112.10 3jzm s SER 259 Ca 0.08 -0.57 0.11 0.00 0.48 0.00 0.00 55.95 56.05 3jzm s SER 259 Cb -0.10 0.45 0.48 0.00 0.10 0.00 0.00 66.02 66.95 3jzm s SER 259 CO 0.03 -0.86 1.32 0.59 0.98 0.00 0.00 173.24 175.30 3jzm n ASN 260 N -0.20 3.37 -4.68 7.02 3.02 -1.26 -4.69 115.26 117.84 3jzm n ASN 260 Ca -0.13 -2.33 -0.42 0.00 -0.03 0.00 0.00 54.58 51.67 3jzm n ASN 260 Cb 0.63 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 3jzm n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3jzm s VAL 261 N -1.79 4.17 0.56 2.41 1.01 -1.26 -4.96 120.40 120.53 3jzm s VAL 261 Ca 0.33 1.49 0.01 0.00 0.00 0.00 0.00 61.98 63.81 3jzm s VAL 261 Cb 0.22 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.68 3jzm s VAL 261 CO 0.15 -0.03 0.79 -0.13 0.00 0.00 0.00 175.10 175.89 3jzm s ARG 262 N 2.48 2.53 -0.21 2.72 1.81 -1.26 0.45 118.95 127.48 3jzm s ARG 262 Ca 0.57 -0.73 -0.15 0.00 -1.72 0.00 0.00 55.73 53.70 3jzm s ARG 262 Cb -0.25 -2.47 0.06 0.00 -0.45 0.00 0.00 34.95 31.84 3jzm s ARG 262 CO 0.21 -0.74 0.53 0.08 -0.68 0.00 0.00 175.30 174.70 3jzm s VAL 263 N -2.79 -0.01 1.10 3.52 1.01 0.45 -4.54 120.40 119.13 3jzm s VAL 263 Ca 0.57 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 3jzm s VAL 263 Cb -0.10 -0.76 0.25 0.00 0.00 0.00 0.00 36.38 35.76 3jzm s VAL 263 CO 0.39 0.01 1.06 -0.55 0.00 0.00 0.00 175.10 176.01 3jzm s SER 264 N 0.94 1.66 -0.11 3.32 0.15 -1.26 -0.77 113.70 117.63 3jzm s SER 264 Ca -0.05 1.33 0.11 0.00 0.70 0.00 0.00 55.95 58.04 3jzm s SER 264 Cb -0.06 -2.07 -0.16 0.00 -1.71 0.00 0.00 66.02 62.03 3jzm s SER 264 CO -0.08 -3.75 0.07 -1.54 1.20 0.00 0.00 173.24 169.14 3jzm n SER 265 N -4.60 1.94 0.00 5.45 3.41 -1.26 -4.72 113.62 113.83 3jzm n SER 265 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3jzm n SER 265 Cb 0.56 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 3jzm n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3jzm n GLY 266 N 2.18 0.93 2.72 5.00 0.00 -1.21 -2.63 105.19 112.17 3jzm n GLY 266 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 0.62 0.18 1.61 1.01 -1.26 -4.92 120.40 115.64 3jzm s VAL 267 Ca 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 3jzm s VAL 267 Cb 0.00 -1.29 0.09 0.00 0.00 0.00 0.00 36.38 35.18 3jzm s VAL 267 CO 0.00 -0.44 1.82 0.58 0.00 0.00 0.00 175.10 177.05 3jzm h VAL 268 N 6.50 1.18 -0.07 2.92 2.07 -1.96 0.09 116.25 126.98 3jzm h VAL 268 Ca -0.16 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 3jzm h VAL 268 Cb 1.07 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3jzm h VAL 268 CO 0.40 0.18 -0.15 -0.09 0.02 0.00 0.00 177.57 177.94 3jzm h ARG 269 N 0.81 0.10 0.62 1.57 9.65 -1.96 -1.17 114.38 124.00 3jzm h ARG 269 Ca 0.22 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.05 3jzm h ARG 269 Cb -0.02 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 28.55 3jzm h ARG 269 CO -0.04 0.25 -0.30 1.25 2.80 0.00 0.00 179.97 183.94 3jzm h LEU 270 N 0.10 -0.70 -1.04 3.80 6.46 -1.73 -1.84 115.31 120.36 3jzm h LEU 270 Ca 0.02 -0.01 0.39 0.00 -0.12 0.00 0.00 57.88 58.16 3jzm h LEU 270 Cb 0.32 0.18 -0.16 0.00 -0.73 0.00 0.00 40.66 40.27 3jzm h LEU 270 CO 0.02 -0.32 0.58 0.44 -0.62 0.00 0.00 178.44 178.54 3jzm h ASP 271 N -1.16 0.38 -0.02 1.25 3.32 -0.65 0.69 116.42 120.24 3jzm h ASP 271 Ca -0.08 0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3jzm h ASP 271 Cb 0.67 0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 3jzm h ASP 271 CO 0.14 -0.31 0.01 -0.33 -1.72 0.00 0.00 179.24 177.03 3jzm h GLU 272 N 0.12 0.03 0.00 3.56 5.08 -0.98 0.23 114.58 122.62 3jzm h GLU 272 Ca 0.81 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 59.15 3jzm h GLU 272 Cb 2.08 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.32 3jzm h GLU 272 CO -0.68 0.21 -0.03 0.52 -1.00 0.00 0.00 179.01 178.03 3jzm h MET 273 N -0.15 0.00 -0.39 2.33 2.86 0.12 -0.86 114.93 118.83 3jzm h MET 273 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 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 -0.00 0.03 0.00 0.00 1.06 0.00 0.00 176.91 178.00 3jzm n GLY 275 N 1.30 0.39 0.00 0.00 0.00 -0.33 -4.17 105.19 102.39 3jzm n GLY 275 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.02 1.56 0.00 -0.02 0.00 0.59 -4.85 105.19 101.45 3jzm n GLY 276 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.17 1.33 3.80 -0.02 0.00 -0.05 -4.65 105.19 104.42 3jzm n GLY 277 Ca 0.00 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.29 2.95 0.41 1.61 2.99 0.05 -4.67 117.98 119.02 3jzm s PHE 278 Ca 0.00 1.54 -0.22 0.00 0.00 0.00 0.00 56.93 58.25 3jzm s PHE 278 Cb 0.00 -3.06 -0.11 0.00 0.00 0.00 0.00 43.02 39.85 3jzm s PHE 278 CO 0.00 -1.08 0.94 -0.06 -0.00 0.00 0.00 175.22 175.02 3jzm s PHE 279 N -2.21 3.39 0.05 0.36 0.40 -1.26 0.17 117.98 118.87 3jzm s PHE 279 Ca 0.66 1.64 -0.22 0.00 -0.60 0.00 0.00 56.93 58.40 3jzm s PHE 279 Cb -0.17 -2.86 -0.14 0.00 0.51 0.00 0.00 43.02 40.36 3jzm s PHE 279 CO 0.30 -0.04 1.49 -0.22 0.70 0.00 0.00 175.22 177.44 3jzm h LYS 280 N 2.17 0.18 -3.55 0.44 3.64 -0.24 -3.22 116.57 115.99 3jzm h LYS 280 Ca -0.49 -0.05 -0.71 0.00 -1.27 0.00 0.00 60.65 58.13 3jzm h LYS 280 Cb 1.18 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 3jzm h LYS 280 CO 0.62 0.42 3.00 -0.25 -2.27 0.00 0.00 179.45 180.96 3jzm n ASP 281 N -4.82 5.56 -3.89 4.20 8.00 -1.26 -3.50 116.55 120.84 3jzm n ASP 281 Ca -0.06 -2.87 -0.09 0.00 0.71 0.00 0.00 54.79 52.48 3jzm n ASP 281 Cb 0.19 -1.57 -0.06 0.00 -0.02 0.00 0.00 41.12 39.66 3jzm n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3jzm s SER 282 N 2.22 -0.03 -0.19 -2.24 1.04 -1.22 -4.81 113.70 108.47 3jzm s SER 282 Ca 0.51 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 56.20 3jzm s SER 282 Cb 0.14 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.75 3jzm s SER 282 CO -0.06 -0.91 -0.18 -0.63 0.98 0.00 0.00 173.24 172.43 3jzm s ILE 283 N -3.93 2.14 0.05 -1.02 1.01 -1.26 -3.27 121.20 114.91 3jzm s ILE 283 Ca 0.14 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.81 3jzm s ILE 283 Cb 0.02 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3jzm s ILE 283 CO -0.02 0.45 -0.03 -0.63 0.00 0.00 0.00 174.94 174.72 3jzm s ILE 284 N 1.27 3.89 -0.06 2.92 1.09 -0.24 -1.27 121.20 128.80 3jzm s ILE 284 Ca 0.03 -0.88 0.00 0.00 -1.10 0.00 0.00 60.65 58.71 3jzm s ILE 284 Cb -0.14 -2.79 0.02 0.00 -1.06 0.00 0.00 42.46 38.50 3jzm s ILE 284 CO -0.11 0.24 -0.04 -0.22 -0.10 0.00 0.00 174.94 174.71 3jzm s LEU 285 N -1.91 1.13 -0.35 2.97 2.96 -0.50 0.88 118.68 123.86 3jzm s LEU 285 Ca 0.22 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.90 3jzm s LEU 285 Cb -0.11 -0.53 0.04 0.00 0.50 0.00 0.00 46.19 46.09 3jzm s LEU 285 CO 0.13 -0.09 0.13 0.00 -1.32 0.00 0.00 176.35 175.20 3jzm s ALA 286 N 1.29 3.09 0.17 5.97 0.00 0.85 -0.54 121.76 132.58 3jzm s ALA 286 Ca -0.05 -1.77 0.06 0.00 0.00 0.00 0.00 51.96 50.21 3jzm s ALA 286 Cb -0.14 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 3jzm s ALA 286 CO -0.02 -1.36 0.05 0.99 0.00 0.00 0.00 175.76 175.41 3jzm s THR 287 N 1.42 4.01 0.00 0.00 2.01 -0.23 -0.68 115.64 122.18 3jzm s THR 287 Ca -0.01 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 60.70 3jzm s THR 287 Cb -0.20 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.29 3jzm s THR 287 CO 0.03 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.47 3jzm n GLY 288 N -0.19 1.40 3.72 4.40 0.00 -0.67 -0.72 105.19 113.13 3jzm n GLY 288 Ca -0.09 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 3jzm n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm s ALA 289 N -2.00 1.25 0.56 4.61 0.00 -1.26 -1.30 121.76 123.62 3jzm s ALA 289 Ca 0.00 -0.79 -0.19 0.00 0.00 0.00 0.00 51.96 50.98 3jzm s ALA 289 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 3jzm s ALA 289 CO 0.00 -2.93 1.17 0.95 0.00 0.00 0.00 175.76 174.96 3jzm s THR 290 N -3.23 2.90 0.00 0.00 -4.23 -1.26 -3.04 115.64 106.78 3jzm s THR 290 Ca 0.69 0.57 0.00 0.00 -1.18 0.00 0.00 61.69 61.77 3jzm s THR 290 Cb -0.11 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.49 3jzm s THR 290 CO 0.55 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 3jzm n GLY 291 N 0.34 2.80 0.29 3.99 0.00 -1.26 -4.90 105.19 106.46 3jzm n GLY 291 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 0.96 0.00 2.61 1.35 -1.91 -3.47 112.91 112.45 3jzm h THR 292 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3jzm h THR 292 Cb 0.00 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.52 3jzm h THR 292 CO 0.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 3jzm n GLY 293 N -1.31 0.60 0.11 5.82 0.00 -1.26 -4.95 105.19 104.19 3jzm n GLY 293 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.22 -0.32 1.61 6.56 -1.91 -2.67 116.57 120.07 3jzm h LYS 294 Ca 0.00 -0.38 0.09 0.00 -1.06 0.00 0.00 60.65 59.30 3jzm h LYS 294 Cb 0.00 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 3jzm h LYS 294 CO 0.00 1.18 0.31 1.15 -2.06 0.00 0.00 179.45 180.03 3jzm h THR 295 N -0.50 0.51 0.27 -0.16 2.02 -1.96 -0.12 112.91 112.96 3jzm h THR 295 Ca -0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 3jzm h THR 295 Cb 1.54 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 3jzm h THR 295 CO 0.09 0.00 -0.13 0.25 0.37 0.00 0.00 175.52 176.10 3jzm h LEU 296 N 0.00 -0.31 -1.95 2.58 5.85 -1.96 -2.87 115.31 116.64 3jzm h LEU 296 Ca 0.15 -0.12 0.29 0.00 0.84 0.00 0.00 57.88 59.04 3jzm h LEU 296 Cb 0.76 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 3jzm h LEU 296 CO -0.00 0.18 0.73 -0.07 -0.34 0.00 0.00 178.44 178.93 3jzm h LEU 297 N -1.03 0.03 -0.30 2.25 3.38 -0.92 0.58 115.31 119.30 3jzm h LEU 297 Ca -0.04 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 3jzm h LEU 297 Cb 0.41 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3jzm h LEU 297 CO 0.06 0.01 -0.43 0.58 0.09 0.00 0.00 178.44 178.75 3jzm h VAL 298 N 0.03 1.29 -0.14 1.22 2.07 -1.06 -2.26 116.25 117.40 3jzm h VAL 298 Ca 0.49 -1.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 3jzm h VAL 298 Cb 1.90 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 33.27 3jzm h VAL 298 CO -0.02 0.53 -0.22 0.28 0.02 0.00 0.00 177.57 178.15 3jzm h SER 299 N 0.59 0.44 0.00 0.57 0.02 -0.73 -1.29 113.55 113.15 3jzm h SER 299 Ca 0.03 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3jzm h SER 299 Cb 1.03 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.45 3jzm h SER 299 CO 0.10 0.88 0.01 -0.09 -1.14 0.00 0.00 176.83 176.59 3jzm h ARG 300 N 0.01 0.00 0.03 3.45 9.65 -1.13 -0.42 114.38 125.97 3jzm h ARG 300 Ca 0.01 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.74 3jzm h ARG 300 Cb 0.79 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 3jzm h ARG 300 CO 0.05 0.00 -0.83 0.35 2.80 0.00 0.00 179.97 182.34 3jzm h PHE 301 N 0.00 0.11 0.21 2.20 3.57 -0.97 -3.20 116.94 118.86 3jzm h PHE 301 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3jzm h PHE 301 Cb 0.03 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3jzm h PHE 301 CO 0.00 1.32 -0.20 0.28 -2.23 0.00 0.00 178.31 177.48 3jzm h VAL 302 N -0.84 0.56 -0.41 1.41 2.07 -0.00 -3.09 116.25 115.95 3jzm h VAL 302 Ca -0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.36 3jzm h VAL 302 Cb 1.30 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.55 3jzm h VAL 302 CO -0.07 0.00 -0.56 -0.08 0.02 0.00 0.00 177.57 176.88 3jzm h GLU 303 N -0.44 -0.38 0.00 1.57 4.81 -1.31 0.16 114.58 118.98 3jzm h GLU 303 Ca -0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3jzm h GLU 303 Cb 0.41 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3jzm h GLU 303 CO -0.04 -0.26 0.35 -1.71 -0.73 0.00 0.00 179.01 176.62 3jzm n ASN 304 N -5.38 0.30 0.08 1.04 2.85 -1.17 0.60 115.26 113.59 3jzm n ASN 304 Ca -0.03 0.52 0.12 0.00 -0.11 0.00 0.00 54.58 55.07 3jzm n ASN 304 Cb 0.34 -0.45 0.06 0.00 1.24 0.00 0.00 39.78 40.97 3jzm n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3jzm h ALA 305 N 1.05 0.51 0.00 5.20 0.00 -0.65 -3.30 119.26 122.07 3jzm h ALA 305 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3jzm h ALA 305 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3jzm h ALA 305 CO 0.00 0.00 -1.03 0.00 0.00 0.00 0.00 179.25 178.22 3jzm h ALA 307 N 1.94 0.92 -0.31 0.00 0.00 -1.48 -2.66 119.26 117.68 3jzm h ALA 307 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3jzm h ALA 307 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 3jzm h ALA 307 CO 0.00 0.00 -0.04 0.09 0.00 0.00 0.00 179.25 179.30 3jzm n ASN 308 N -2.79 2.92 -3.47 0.00 3.02 -1.24 -4.99 115.26 108.71 3jzm n ASN 308 Ca 0.04 -3.50 -0.18 0.00 -0.03 0.00 0.00 54.58 50.91 3jzm n ASN 308 Cb 0.50 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.95 -1.14 -4.16 3.52 5.02 -1.00 -4.98 118.16 114.47 3jzm n LYS 309 Ca 0.29 0.54 -0.11 0.00 -2.02 0.00 0.00 58.31 57.01 3jzm n LYS 309 Cb 0.98 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 34.26 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 -4.21 0.81 -0.18 1.97 2.02 0.19 -4.98 118.70 114.31 3jzm s GLU 310 Ca 0.00 -1.29 -0.09 0.00 0.02 0.00 0.00 54.97 53.61 3jzm s GLU 310 Cb -0.00 -0.22 -0.05 0.00 0.10 0.00 0.00 34.13 33.96 3jzm s GLU 310 CO 0.66 -0.01 0.12 1.03 0.02 0.00 0.00 175.26 177.09 3jzm s ARG 311 N -3.63 4.02 0.05 1.61 0.52 -1.25 -3.92 118.95 116.35 3jzm s ARG 311 Ca 0.10 -0.22 0.04 0.00 -0.52 0.00 0.00 55.73 55.13 3jzm s ARG 311 Cb 0.04 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 3jzm s ARG 311 CO -0.04 0.39 -0.11 0.00 0.02 0.00 0.00 175.30 175.56 3jzm s ALA 312 N 0.10 0.87 -0.09 2.13 0.00 -0.01 0.22 121.76 124.98 3jzm s ALA 312 Ca 0.09 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.22 3jzm s ALA 312 Cb -0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 3jzm s ALA 312 CO -0.01 0.08 -0.20 0.42 0.00 0.00 0.00 175.76 176.05 3jzm s ILE 313 N -1.29 2.45 -0.40 0.00 1.01 -0.88 -1.59 121.20 120.50 3jzm s ILE 313 Ca -0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 3jzm s ILE 313 Cb -0.10 -1.95 0.10 0.00 0.01 0.00 0.00 42.46 40.52 3jzm s ILE 313 CO 0.01 0.56 0.20 -0.22 0.00 0.00 0.00 174.94 175.49 3jzm s LEU 314 N 0.05 5.10 -0.63 2.97 2.96 -0.78 -1.67 118.68 126.68 3jzm s LEU 314 Ca -0.08 -1.86 -0.24 0.00 -0.22 0.00 0.00 54.13 51.73 3jzm s LEU 314 Cb -0.15 -1.85 0.05 0.00 0.50 0.00 0.00 46.19 44.74 3jzm s LEU 314 CO 0.05 -0.52 1.02 -0.36 -1.32 0.00 0.00 176.35 175.23 3jzm s PHE 315 N 1.21 2.64 -0.14 5.38 0.40 0.00 -1.95 117.98 125.52 3jzm s PHE 315 Ca 0.06 -0.24 -0.06 0.00 -0.60 0.00 0.00 56.93 56.09 3jzm s PHE 315 Cb -0.23 -4.29 -0.04 0.00 0.51 0.00 0.00 43.02 38.98 3jzm s PHE 315 CO -0.03 -1.62 0.08 0.00 0.70 0.00 0.00 175.22 174.35 3jzm s ALA 316 N 4.36 3.57 0.00 5.36 0.00 -1.26 -0.92 121.76 132.86 3jzm s ALA 316 Ca 0.28 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.52 3jzm s ALA 316 Cb -0.13 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.13 3jzm s ALA 316 CO 0.15 0.43 0.44 0.66 0.00 0.00 0.00 175.76 177.44 3jzm n TYR 317 N 2.66 0.00 -0.04 0.00 4.02 -1.24 -1.28 117.16 121.27 3jzm n TYR 317 Ca -0.18 -0.08 -0.10 0.00 -0.01 0.00 0.00 57.90 57.53 3jzm n TYR 317 Cb 0.53 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.81 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 -0.08 0.23 -3.96 -0.72 1.02 -1.26 -4.43 120.64 111.44 3jzm n GLU 318 Ca 0.00 0.10 -0.33 0.00 -0.02 0.00 0.00 57.16 56.91 3jzm n GLU 318 Cb 0.16 -0.90 -0.05 0.00 -0.02 0.00 0.00 31.44 30.63 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 -2.25 3.33 0.83 3.49 2.02 -1.26 -5.09 118.70 119.77 3jzm s GLU 319 Ca -0.15 -0.36 -0.14 0.00 0.02 0.00 0.00 54.97 54.34 3jzm s GLU 319 Cb 0.05 -3.03 0.21 0.00 0.10 0.00 0.00 34.13 31.46 3jzm s GLU 319 CO 0.19 0.67 0.65 -1.13 0.02 0.00 0.00 175.26 175.66 3jzm n SER 320 N 1.03 -2.25 -0.00 -0.19 3.41 -1.26 -4.81 113.62 109.54 3jzm n SER 320 Ca -0.12 -0.81 -0.17 0.00 -0.26 0.00 0.00 58.87 57.51 3jzm n SER 320 Cb 0.53 -0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 3jzm n SER 320 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3jzm h ARG 321 N 0.00 0.45 0.02 4.33 3.08 -1.97 -2.98 114.38 117.32 3jzm h ARG 321 Ca -0.26 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.34 3jzm h ARG 321 Cb 0.82 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 3jzm h ARG 321 CO 0.16 1.10 -0.04 0.00 -1.07 0.00 0.00 179.97 180.13 3jzm h ALA 322 N 0.36 -0.06 0.06 0.04 0.00 -2.00 -2.91 119.26 114.74 3jzm h ALA 322 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3jzm h ALA 322 Cb 1.30 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3jzm h ALA 322 CO 0.12 -0.54 -0.06 0.37 0.00 0.00 0.00 179.25 179.14 3jzm h GLN 323 N -0.09 -0.13 -1.26 0.00 4.15 -1.93 -1.20 115.11 114.65 3jzm h GLN 323 Ca 0.01 0.01 0.37 0.00 0.77 0.00 0.00 58.65 59.80 3jzm h GLN 323 Cb 0.09 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 3jzm h GLN 323 CO -0.03 -0.09 0.92 -0.07 -1.93 0.00 0.00 178.83 177.64 3jzm h LEU 324 N -0.13 0.00 0.04 -2.39 3.38 -1.44 0.23 115.31 115.00 3jzm h LEU 324 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3jzm h LEU 324 Cb 0.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.89 3jzm h LEU 324 CO -0.02 0.00 -0.27 -0.07 0.09 0.00 0.00 178.44 178.17 3jzm h LEU 325 N 0.00 0.17 -0.41 1.67 3.38 -1.06 -2.73 115.31 116.33 3jzm h LEU 325 Ca 0.60 -0.94 0.03 0.00 0.09 0.00 0.00 57.88 57.66 3jzm h LEU 325 Cb 2.44 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 43.10 3jzm h LEU 325 CO -0.01 1.10 0.21 -0.09 0.09 0.00 0.00 178.44 179.74 3jzm h ARG 326 N -0.73 0.42 0.00 1.13 2.43 0.38 -0.86 114.38 117.15 3jzm h ARG 326 Ca -0.05 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 3jzm h ARG 326 Cb 1.17 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 3jzm h ARG 326 CO 0.05 0.28 -0.27 -0.91 -1.51 0.00 0.00 179.97 177.61 3jzm h ASN 327 N 0.43 0.00 0.43 -3.80 2.35 -1.12 -2.73 115.58 111.14 3jzm h ASN 327 Ca 0.17 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.65 3jzm h ASN 327 Cb 0.07 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.45 3jzm h ASN 327 CO -0.11 0.27 -1.19 0.00 -1.65 0.00 0.00 177.43 174.75 3jzm h ALA 328 N 1.73 0.12 -0.38 -0.83 0.00 -1.10 -3.07 119.26 115.73 3jzm h ALA 328 Ca -0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 54.91 53.94 3jzm h ALA 328 Cb 0.87 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3jzm h ALA 328 CO 0.04 0.85 -0.36 -0.92 0.00 0.00 0.00 179.25 178.85 3jzm h TYR 329 N 0.16 1.10 0.00 0.00 3.20 -1.15 -2.69 116.97 117.60 3jzm h TYR 329 Ca -0.14 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.39 3jzm h TYR 329 Cb 1.88 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.91 3jzm h TYR 329 CO 0.08 1.15 -0.04 0.77 -1.64 0.00 0.00 178.16 178.47 3jzm h SER 330 N 0.74 0.00 0.00 -2.11 0.02 -1.53 0.36 113.55 111.03 3jzm h SER 330 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3jzm h SER 330 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3jzm h SER 330 CO 0.09 0.04 -0.05 0.79 -1.14 0.00 0.00 176.83 176.57 3jzm n TRP 331 N -3.34 0.00 0.00 3.45 8.01 -1.07 -4.36 117.44 120.13 3jzm n TRP 331 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 3jzm n TRP 331 Cb 0.19 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.47 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 1.26 1.25 0.00 6.99 0.00 0.13 -3.80 105.19 111.02 3jzm n GLY 332 Ca 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.27 1.61 0.00 -1.23 -4.04 117.12 110.19 3jzm n MET 333 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.26 3jzm n MET 333 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 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 6.19 0.31 3.17 -1.08 -1.26 -3.32 116.67 120.68 3jzm s ASP 334 Ca 0.00 -1.01 0.14 0.00 -0.52 0.00 0.00 52.55 51.17 3jzm s ASP 334 Cb 0.00 -2.24 0.46 0.00 -1.46 0.00 0.00 42.92 39.68 3jzm s ASP 334 CO 0.00 -0.74 1.64 -0.26 0.52 0.00 0.00 175.17 176.33 3jzm h PHE 335 N 8.86 0.00 0.12 -5.34 0.05 -1.89 -3.24 116.94 115.49 3jzm h PHE 335 Ca -0.28 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.53 3jzm h PHE 335 Cb 1.10 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 39.01 3jzm h PHE 335 CO 0.68 0.52 -0.53 0.93 -0.18 0.00 0.00 178.31 179.74 3jzm h GLU 336 N 0.00 -0.73 -0.81 1.51 4.39 -1.95 -1.84 114.58 115.15 3jzm h GLU 336 Ca -0.01 0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.83 3jzm h GLU 336 Cb 1.06 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.80 3jzm h GLU 336 CO 0.07 -0.48 0.47 1.49 -1.16 0.00 0.00 179.01 179.39 3jzm h GLU 337 N -0.75 0.77 -0.60 2.33 4.57 -2.00 -1.95 114.58 116.94 3jzm h GLU 337 Ca -0.00 -0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.25 3jzm h GLU 337 Cb 0.76 -0.17 -0.12 0.00 -0.16 0.00 0.00 28.75 29.06 3jzm h GLU 337 CO -0.29 0.51 -0.19 0.52 -1.18 0.00 0.00 179.01 178.39 3jzm h MET 338 N 0.79 -0.04 -0.22 1.92 2.86 -1.38 0.94 114.93 119.81 3jzm h MET 338 Ca 0.39 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.99 3jzm h MET 338 Cb 0.34 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3jzm h MET 338 CO -0.24 -0.02 -0.01 0.93 1.06 0.00 0.00 176.91 178.63 3jzm h GLU 339 N -0.04 0.39 -0.18 1.72 5.08 -0.73 -2.82 114.58 118.00 3jzm h GLU 339 Ca 0.28 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 3jzm h GLU 339 Cb 0.47 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 3jzm h GLU 339 CO -0.64 0.58 -0.07 0.00 -1.00 0.00 0.00 179.01 177.89 3jzm h ARG 340 N 0.14 -0.04 0.00 2.33 3.08 -0.92 0.11 114.38 119.08 3jzm h ARG 340 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3jzm h ARG 340 Cb 0.42 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3jzm h ARG 340 CO 0.01 -0.03 0.00 1.04 -1.07 0.00 0.00 179.97 179.92 3jzm n GLN 341 N -5.22 0.16 -2.56 0.04 6.02 0.25 -4.80 117.38 111.26 3jzm n GLN 341 Ca -0.02 0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 56.81 3jzm n GLN 341 Cb 0.15 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 -1.01 -4.52 -0.00 1.08 4.13 0.37 -4.82 115.26 110.48 3jzm n ASN 342 Ca 0.04 0.06 0.07 0.00 1.68 0.00 0.00 54.58 56.43 3jzm n ASN 342 Cb 0.02 -3.79 -0.10 0.00 -1.54 0.00 0.00 39.78 34.37 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 -3.03 0.46 -3.97 3.41 4.77 -1.08 -4.91 117.00 112.65 3jzm n LEU 343 Ca -0.16 -0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 55.31 3jzm n LEU 343 Cb 0.62 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.56 3jzm n LEU 343 CO 0.25 0.11 -0.42 -0.22 -1.33 0.00 0.00 177.39 175.78 3jzm s LEU 344 N -3.19 1.76 -0.14 2.23 1.98 -1.10 -0.83 118.68 119.39 3jzm s LEU 344 Ca 0.02 -0.15 -0.02 0.00 -2.89 0.00 0.00 54.13 51.09 3jzm s LEU 344 Cb 0.11 -0.45 0.04 0.00 0.66 0.00 0.00 46.19 46.55 3jzm s LEU 344 CO 0.63 0.04 -0.00 -0.75 -1.89 0.00 0.00 176.35 174.38 3jzm s LYS 345 N 0.24 0.86 -0.20 1.98 2.20 -0.62 -4.10 119.74 120.09 3jzm s LYS 345 Ca -0.03 -0.24 -0.12 0.00 -0.36 0.00 0.00 55.97 55.21 3jzm s LYS 345 Cb -0.08 -1.65 -0.05 0.00 -1.51 0.00 0.00 37.83 34.54 3jzm s LYS 345 CO 0.00 -0.45 0.24 0.42 -0.36 0.00 0.00 175.35 175.20 3jzm s ILE 346 N 1.84 5.33 0.00 5.43 1.01 -1.26 -1.86 121.20 131.68 3jzm s ILE 346 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.06 3jzm s ILE 346 Cb -0.15 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.75 3jzm s ILE 346 CO -0.07 0.36 0.00 0.52 0.00 0.00 0.00 174.94 175.75 3jzm n VAL 347 N 3.90 0.00 -0.46 2.92 0.31 -0.82 -4.98 118.33 119.20 3jzm n VAL 347 Ca -0.13 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3jzm n VAL 347 Cb 0.52 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 3jzm n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jzm s ALA 349 N -0.94 -2.42 0.29 0.00 0.00 -0.41 -4.94 121.76 113.34 3jzm s ALA 349 Ca 0.00 1.76 -0.30 0.00 0.00 0.00 0.00 51.96 53.42 3jzm s ALA 349 Cb 0.00 -1.90 -0.11 0.00 0.00 0.00 0.00 23.12 21.12 3jzm s ALA 349 CO 0.00 -0.16 1.48 0.71 0.00 0.00 0.00 175.76 177.79 3jzm s TYR 350 N 0.36 2.87 0.62 0.00 1.51 -1.26 -4.28 117.35 117.17 3jzm s TYR 350 Ca 0.02 1.02 0.34 0.00 -1.01 0.00 0.00 57.07 57.44 3jzm s TYR 350 Cb -0.04 -3.91 1.95 0.00 -0.11 0.00 0.00 41.96 39.85 3jzm s TYR 350 CO -0.14 -2.91 2.22 -1.35 -1.11 0.00 0.00 175.55 172.25 3jzm h PRO 351 N 4.47 0.00 0.00 -1.71 0.11 -1.88 0.75 132.00 133.75 3jzm h PRO 351 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3jzm h PRO 351 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3jzm h PRO 351 CO 0.75 0.00 -0.32 0.39 -0.21 0.00 0.00 178.00 178.60 3jzm n GLU 352 N -3.49 0.11 0.33 1.05 4.71 -1.26 -3.87 120.64 118.22 3jzm n GLU 352 Ca -0.02 0.05 0.22 0.00 -0.01 0.00 0.00 57.16 57.41 3jzm n GLU 352 Cb 0.18 -1.59 1.19 0.00 -1.01 0.00 0.00 31.44 30.22 3jzm n GLU 352 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3jzm h SER 353 N 0.00 0.00 -1.64 1.62 4.64 -1.20 -3.45 113.55 113.52 3jzm h SER 353 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3jzm h SER 353 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3jzm h SER 353 CO 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 176.83 176.13 3jzm n ALA 354 N -2.06 -0.88 -2.27 5.18 0.00 -1.25 -5.08 120.51 114.14 3jzm n ALA 354 Ca -0.03 -0.48 -0.20 0.00 0.00 0.00 0.00 53.44 52.73 3jzm n ALA 354 Cb 0.08 0.34 0.01 0.00 0.00 0.00 0.00 19.45 19.89 3jzm n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3jzm s GLY 355 N -2.12 1.69 0.14 0.00 0.00 -1.26 -4.94 107.32 100.83 3jzm s GLY 355 Ca 0.08 -1.36 -0.21 0.00 0.00 0.00 0.00 44.72 43.23 3jzm s GLY 355 CO 0.04 -1.20 1.67 1.41 0.00 0.00 0.00 173.10 175.02 3jzm h LEU 356 N 0.57 -0.44 -0.70 0.66 4.07 -1.95 -1.38 115.31 116.13 3jzm h LEU 356 Ca -0.44 0.09 0.13 0.00 0.08 0.00 0.00 57.88 57.75 3jzm h LEU 356 Cb 1.27 0.23 -0.13 0.00 1.08 0.00 0.00 40.66 43.10 3jzm h LEU 356 CO 0.53 -0.18 -0.24 1.05 -1.08 0.00 0.00 178.44 178.52 3jzm h GLU 357 N -0.14 -0.05 0.32 1.13 4.11 -1.96 0.68 114.58 118.67 3jzm h GLU 357 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.54 3jzm h GLU 357 Cb 0.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3jzm h GLU 357 CO -0.28 -0.03 -0.21 -0.44 0.07 0.00 0.00 179.01 178.12 3jzm h ASP 358 N -0.05 -0.53 -0.63 3.06 3.32 -1.79 -2.57 116.42 117.24 3jzm h ASP 358 Ca 0.31 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.52 3jzm h ASP 358 Cb 0.55 0.16 -0.09 0.00 0.22 0.00 0.00 39.33 40.17 3jzm h ASP 358 CO -0.74 -0.33 0.15 0.45 -1.72 0.00 0.00 179.24 177.04 3jzm h HIS 359 N -0.52 0.24 -0.68 4.55 3.86 -0.15 0.34 115.15 122.79 3jzm h HIS 359 Ca -0.03 0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 3jzm h HIS 359 Cb 0.43 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.83 3jzm h HIS 359 CO -0.10 -0.03 0.34 1.25 0.86 0.00 0.00 177.93 180.25 3jzm h LEU 360 N 0.28 0.44 -0.27 2.43 6.46 -0.68 -1.02 115.31 122.95 3jzm h LEU 360 Ca 0.33 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 58.11 3jzm h LEU 360 Cb 0.51 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 3jzm h LEU 360 CO -0.42 0.26 -0.01 -0.61 -0.62 0.00 0.00 178.44 177.05 3jzm h GLN 361 N 0.59 0.48 -0.95 1.25 4.15 -0.69 -2.41 115.11 117.53 3jzm h GLN 361 Ca 0.33 -0.16 0.09 0.00 0.77 0.00 0.00 58.65 59.68 3jzm h GLN 361 Cb 0.33 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.91 3jzm h GLN 361 CO -0.26 0.65 0.61 0.82 -1.93 0.00 0.00 178.83 178.73 3jzm h ILE 362 N 0.26 1.01 0.14 2.39 2.04 -0.46 -0.19 117.51 122.70 3jzm h ILE 362 Ca 0.08 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3jzm h ILE 362 Cb 0.44 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3jzm h ILE 362 CO 0.02 0.19 -0.07 0.40 0.00 0.00 0.00 178.15 178.68 3jzm h ILE 363 N 1.02 0.89 0.54 -0.67 2.04 -1.02 -2.62 117.51 117.68 3jzm h ILE 363 Ca 0.43 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 66.17 3jzm h ILE 363 Cb 0.31 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3jzm h ILE 363 CO -0.19 0.02 -0.36 0.11 0.00 0.00 0.00 178.15 177.74 3jzm h LYS 364 N -0.23 -0.84 -0.79 2.37 1.57 -0.82 -2.22 116.57 115.60 3jzm h LYS 364 Ca -0.02 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 58.98 3jzm h LYS 364 Cb 0.18 0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 3jzm h LYS 364 CO 0.03 -0.56 0.53 0.66 -0.57 0.00 0.00 179.45 179.54 3jzm h SER 365 N -0.87 0.39 0.75 0.86 4.64 -1.09 0.30 113.55 118.54 3jzm h SER 365 Ca -0.06 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 3jzm h SER 365 Cb 0.72 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 3jzm h SER 365 CO 0.05 0.19 -0.51 -0.33 -0.87 0.00 0.00 176.83 175.35 3jzm h GLU 366 N 0.41 0.00 -0.17 4.77 5.08 -1.27 -1.72 114.58 121.68 3jzm h GLU 366 Ca 0.40 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.57 3jzm h GLU 366 Cb 0.94 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 3jzm h GLU 366 CO -0.13 0.51 -0.64 0.82 -1.00 0.00 0.00 179.01 178.57 3jzm h ILE 367 N 0.00 1.32 -0.18 3.13 2.04 0.17 -2.68 117.51 121.32 3jzm h ILE 367 Ca -0.01 -1.91 -0.12 0.00 1.00 0.00 0.00 64.86 63.83 3jzm h ILE 367 Cb 1.02 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 3jzm h ILE 367 CO 0.07 0.60 -0.35 0.78 0.00 0.00 0.00 178.15 179.24 3jzm h ASN 368 N 0.45 0.61 0.12 1.72 2.35 -1.01 -1.66 115.58 118.15 3jzm h ASN 368 Ca -0.01 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 3jzm h ASN 368 Cb 1.22 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.41 3jzm h ASN 368 CO 0.12 1.05 -0.00 0.47 -1.65 0.00 0.00 177.43 177.42 3jzm n ASP 369 N -4.31 0.06 0.00 5.81 8.00 -0.67 -3.80 116.55 121.64 3jzm n ASP 369 Ca -0.06 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.59 3jzm n ASP 369 Cb 0.50 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.02 0.00 -4.23 1.24 7.35 -1.01 -5.05 117.46 114.74 3jzm n PHE 370 Ca 0.22 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.59 3jzm n PHE 370 Cb 0.15 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.90 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 -0.06 -1.20 -1.70 -4.13 -0.00 -0.63 -4.89 118.16 105.55 3jzm n LYS 371 Ca 0.00 0.14 -0.38 0.00 -0.00 0.00 0.00 58.31 58.07 3jzm n LYS 371 Cb 0.11 -3.61 0.06 0.00 -0.00 0.00 0.00 35.03 31.60 3jzm n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3jzm n PRO 372 N -4.61 1.18 -0.13 -1.58 -0.02 -1.25 -4.70 135.00 123.89 3jzm n PRO 372 Ca -0.30 0.45 -0.23 0.00 -2.02 0.00 0.00 63.50 61.40 3jzm n PRO 372 Cb 0.68 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 3jzm n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3jzm n ALA 373 N -1.68 1.39 -2.41 3.55 0.00 0.60 -4.89 120.51 117.07 3jzm n ALA 373 Ca 0.14 -1.04 -0.28 0.00 0.00 0.00 0.00 53.44 52.26 3jzm n ALA 373 Cb 0.47 0.06 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.48 1.48 -0.03 0.00 0.52 -1.18 -1.94 118.95 115.31 3jzm s ARG 374 Ca -0.35 -1.40 -0.03 0.00 -0.52 0.00 0.00 55.73 53.43 3jzm s ARG 374 Cb 0.11 -1.90 0.01 0.00 0.52 0.00 0.00 34.95 33.69 3jzm s ARG 374 CO 0.51 0.43 0.09 0.42 0.02 0.00 0.00 175.30 176.77 3jzm s ILE 375 N -1.30 0.00 -0.02 1.52 1.01 0.16 -2.06 121.20 120.51 3jzm s ILE 375 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.80 3jzm s ILE 375 Cb -0.09 -0.14 0.02 0.00 0.01 0.00 0.00 42.46 42.26 3jzm s ILE 375 CO 0.08 -0.01 0.03 0.00 0.00 0.00 0.00 174.94 175.04 3jzm s ALA 376 N 0.03 -0.00 -0.35 9.38 0.00 -0.67 0.63 121.76 130.77 3jzm s ALA 376 Ca -0.00 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 3jzm s ALA 376 Cb -0.01 -0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.02 3jzm s ALA 376 CO 0.00 -0.07 0.10 0.42 0.00 0.00 0.00 175.76 176.21 3jzm s ILE 377 N 0.60 3.23 -0.62 0.00 1.01 -0.36 -0.82 121.20 124.25 3jzm s ILE 377 Ca -0.05 -1.63 -0.27 0.00 0.00 0.00 0.00 60.65 58.70 3jzm s ILE 377 Cb -0.07 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.40 3jzm s ILE 377 CO -0.02 -0.36 1.47 -0.62 0.00 0.00 0.00 174.94 175.40 3jzm s ASP 378 N 1.51 5.97 0.00 3.58 -1.08 -0.10 -1.93 116.67 124.62 3jzm s ASP 378 Ca 0.01 0.09 0.00 0.00 -0.52 0.00 0.00 52.55 52.13 3jzm s ASP 378 Cb -0.21 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 3jzm s ASP 378 CO -0.02 -1.88 0.00 -0.24 0.52 0.00 0.00 175.17 173.55 3jzm n SER 379 N 10.15 -1.63 -0.11 -0.34 2.88 -1.20 -3.70 113.62 119.67 3jzm n SER 379 Ca 0.11 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.52 3jzm n SER 379 Cb 0.50 -0.81 -0.02 0.00 -0.75 0.00 0.00 64.21 63.12 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 0.99 -1.74 2.46 3.38 0.33 -2.32 115.31 118.41 3jzm h LEU 380 Ca 0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3jzm h LEU 380 Cb 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 3jzm h LEU 380 CO 0.00 1.26 0.00 0.77 0.09 0.00 0.00 178.44 180.56 3jzm h SER 381 N 0.74 0.00 0.01 -0.43 4.64 -1.94 0.27 113.55 116.83 3jzm h SER 381 Ca 0.05 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.11 3jzm h SER 381 Cb 1.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.12 3jzm h SER 381 CO 0.10 0.00 -1.05 0.00 -0.87 0.00 0.00 176.83 175.01 3jzm h ALA 382 N 2.01 0.12 0.00 5.18 0.00 -1.74 -3.09 119.26 121.73 3jzm h ALA 382 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3jzm h ALA 382 Cb 0.02 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3jzm h ALA 382 CO 0.00 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.21 3jzm n LEU 383 N -3.86 0.22 -0.27 0.00 4.77 0.88 -2.66 117.00 116.08 3jzm n LEU 383 Ca -0.11 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.56 3jzm n LEU 383 Cb 0.89 -0.50 0.64 0.00 -2.33 0.00 0.00 43.42 42.12 3jzm n LEU 383 CO 0.56 -0.25 0.92 0.00 -1.33 0.00 0.00 177.39 177.29 3jzm n ALA 384 N -1.59 2.67 -1.77 -1.18 0.00 -0.82 -4.76 120.51 113.08 3jzm n ALA 384 Ca 0.04 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.74 3jzm n ALA 384 Cb 0.25 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.11 3.80 0.00 0.00 0.52 -1.09 -3.78 118.95 116.28 3jzm s ARG 385 Ca 0.38 2.31 0.00 0.00 -0.52 0.00 0.00 55.73 57.90 3jzm s ARG 385 Cb 0.21 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.99 3jzm s ARG 385 CO 0.38 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.42 3jzm n GLY 386 N 0.61 0.19 3.76 -3.53 0.00 -1.26 -4.89 105.19 100.08 3jzm n GLY 386 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3jzm n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jzm s VAL 387 N 0.00 2.33 1.21 1.61 1.01 -1.25 -5.00 120.40 120.31 3jzm s VAL 387 Ca 0.00 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 3jzm s VAL 387 Cb 0.00 -3.15 0.30 0.00 0.00 0.00 0.00 36.38 33.53 3jzm s VAL 387 CO 0.00 0.02 1.01 -0.94 0.00 0.00 0.00 175.10 175.19 3jzm s SER 388 N -0.84 0.61 0.06 3.32 1.04 -1.26 -4.85 113.70 111.78 3jzm s SER 388 Ca 0.64 1.33 -0.16 0.00 0.48 0.00 0.00 55.95 58.24 3jzm s SER 388 Cb -0.39 -2.04 -0.18 0.00 0.10 0.00 0.00 66.02 63.51 3jzm s SER 388 CO 0.49 -4.40 1.25 -1.13 0.98 0.00 0.00 173.24 170.42 3jzm h ASN 389 N -2.76 0.72 -0.07 7.02 -0.73 -1.94 -2.83 115.58 114.99 3jzm h ASN 389 Ca -0.59 -0.64 -0.05 0.00 1.87 0.00 0.00 56.30 56.89 3jzm h ASN 389 Cb 1.34 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.70 3jzm h ASN 389 CO 0.47 1.25 -0.09 0.78 -0.37 0.00 0.00 177.43 179.47 3jzm h ASN 390 N 0.25 0.34 -0.20 1.15 2.35 -1.98 -1.30 115.58 116.18 3jzm h ASN 390 Ca -0.04 -0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.51 3jzm h ASN 390 Cb 1.24 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 3jzm h ASN 390 CO 0.12 0.47 -0.33 0.00 -1.65 0.00 0.00 177.43 176.04 3jzm h ALA 391 N 1.57 0.81 0.13 -0.83 0.00 -1.93 -2.52 119.26 116.50 3jzm h ALA 391 Ca 0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3jzm h ALA 391 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3jzm h ALA 391 CO 0.02 0.64 -0.06 0.35 0.00 0.00 0.00 179.25 180.20 3jzm h PHE 392 N 0.60 -0.16 -0.88 0.00 3.57 -1.13 -2.16 116.94 116.77 3jzm h PHE 392 Ca 0.06 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.65 3jzm h PHE 392 Cb 0.85 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 3jzm h PHE 392 CO 0.04 0.15 0.57 0.00 -2.23 0.00 0.00 178.31 176.84 3jzm h ARG 393 N -0.48 0.88 -0.23 1.11 3.08 -1.28 0.37 114.38 117.83 3jzm h ARG 393 Ca -0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3jzm h ARG 393 Cb 0.38 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3jzm h ARG 393 CO 0.03 0.58 0.05 0.37 -1.07 0.00 0.00 179.97 179.93 3jzm h GLN 394 N 0.90 0.33 -0.07 0.04 4.15 -1.29 0.63 115.11 119.80 3jzm h GLN 394 Ca 0.40 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.68 3jzm h GLN 394 Cb 0.35 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.99 3jzm h GLN 394 CO -0.16 0.31 -0.34 0.35 -1.93 0.00 0.00 178.83 177.06 3jzm h PHE 395 N 0.33 0.47 -0.70 3.99 3.57 0.22 -2.12 116.94 122.71 3jzm h PHE 395 Ca 0.08 -0.21 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 3jzm h PHE 395 Cb 0.14 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 3jzm h PHE 395 CO 0.00 0.95 0.26 0.28 -2.23 0.00 0.00 178.31 177.57 3jzm h VAL 396 N -0.15 1.24 -0.19 1.41 2.07 0.35 -0.25 116.25 120.74 3jzm h VAL 396 Ca -0.02 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 3jzm h VAL 396 Cb 0.99 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3jzm h VAL 396 CO 0.07 0.31 -0.23 0.40 0.02 0.00 0.00 177.57 178.14 3jzm h ILE 397 N 1.01 1.24 0.00 4.57 1.08 0.21 -2.03 117.51 123.60 3jzm h ILE 397 Ca 0.23 -1.13 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 3jzm h ILE 397 Cb 0.22 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 3jzm h ILE 397 CO -0.02 0.35 0.00 0.61 -0.69 0.00 0.00 178.15 178.41 3jzm n GLY 398 N -0.54 -2.39 0.34 5.37 0.00 -0.22 -1.47 105.19 106.29 3jzm n GLY 398 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3jzm n GLY 398 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3jzm h VAL 399 N 0.00 0.03 0.00 1.61 2.07 -1.38 -2.06 116.25 116.53 3jzm h VAL 399 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3jzm h VAL 399 Cb 0.00 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 3jzm h VAL 399 CO 0.00 0.00 -0.00 0.74 0.02 0.00 0.00 177.57 178.33 3jzm h THR 400 N 0.00 1.67 -0.19 2.57 2.02 -1.36 -3.22 112.91 114.40 3jzm h THR 400 Ca 0.03 -2.19 -0.14 0.00 0.77 0.00 0.00 66.41 64.87 3jzm h THR 400 Cb 0.98 3.12 -0.01 0.00 -1.74 0.00 0.00 68.15 70.50 3jzm h THR 400 CO -0.00 0.55 -0.49 1.23 0.37 0.00 0.00 175.52 177.19 3jzm h GLY 401 N -0.97 0.56 0.93 2.16 0.00 -0.60 -1.87 103.07 103.29 3jzm h GLY 401 Ca -0.00 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.75 3jzm h GLY 401 CO 0.00 0.54 0.57 -1.82 0.00 0.00 0.00 176.54 175.83 3jzm h TYR 402 N 0.40 1.07 0.18 5.60 3.20 -1.56 0.17 116.97 126.03 3jzm h TYR 402 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3jzm h TYR 402 Cb 1.00 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.92 3jzm h TYR 402 CO 0.04 0.64 -0.09 0.00 -1.64 0.00 0.00 178.16 177.11 3jzm h ALA 403 N 1.34 -0.24 -0.68 1.82 0.00 -1.54 -2.46 119.26 117.50 3jzm h ALA 403 Ca 0.33 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.22 3jzm h ALA 403 Cb -0.06 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.72 3jzm h ALA 403 CO -0.10 -0.48 0.06 0.87 0.00 0.00 0.00 179.25 179.61 3jzm h LYS 404 N -0.56 0.16 0.00 0.00 1.57 -0.81 0.36 116.57 117.29 3jzm h LYS 404 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3jzm h LYS 404 Cb 0.42 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3jzm h LYS 404 CO 0.04 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 3jzm n GLN 405 N -5.25 0.07 -0.03 3.15 10.64 0.00 -3.13 117.38 122.83 3jzm n GLN 405 Ca 0.11 0.12 0.12 0.00 -1.83 0.00 0.00 57.00 55.53 3jzm n GLN 405 Cb 0.41 -1.59 0.24 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 -1.71 2.15 -1.20 2.61 4.07 0.04 -4.89 120.64 121.70 3jzm n GLU 406 Ca 0.06 -1.68 -0.07 0.00 -0.06 0.00 0.00 57.16 55.41 3jzm n GLU 406 Cb 0.32 -1.47 -0.03 0.00 -0.06 0.00 0.00 31.44 30.20 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 1.00 -0.54 -3.30 5.31 -0.58 -1.03 -5.00 120.64 116.51 3jzm n GLU 407 Ca 0.16 0.72 -0.38 0.00 -0.42 0.00 0.00 57.16 57.24 3jzm n GLU 407 Cb 0.52 -4.52 -0.06 0.00 -0.57 0.00 0.00 31.44 26.82 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 -2.23 5.09 -0.41 -3.67 1.01 -0.74 -4.80 121.20 115.45 3jzm s ILE 408 Ca 0.00 1.03 -0.23 0.00 0.00 0.00 0.00 60.65 61.45 3jzm s ILE 408 Cb 0.00 -3.84 0.02 0.00 0.01 0.00 0.00 42.46 38.65 3jzm s ILE 408 CO 0.00 0.38 0.78 -0.89 0.00 0.00 0.00 174.94 175.21 3jzm s THR 409 N 0.19 4.70 -0.04 2.92 2.01 -0.82 -4.38 115.64 120.21 3jzm s THR 409 Ca 0.27 0.63 0.05 0.00 0.31 0.00 0.00 61.69 62.95 3jzm s THR 409 Cb -0.16 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 3jzm s THR 409 CO 0.13 -0.58 -0.19 -0.83 -0.69 0.00 0.00 174.62 172.46 3jzm s GLY 410 N 2.00 1.42 -0.16 4.40 0.00 -1.20 0.37 107.32 114.15 3jzm s GLY 410 Ca 0.30 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 44.00 3jzm s GLY 410 CO 0.20 -0.80 -0.16 -2.27 0.00 0.00 0.00 173.10 170.07 3jzm s LEU 411 N -0.61 2.41 -0.13 0.66 2.96 0.20 -1.08 118.68 123.09 3jzm s LEU 411 Ca 0.09 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 3jzm s LEU 411 Cb -0.11 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 3jzm s LEU 411 CO 0.00 0.07 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.57 3jzm s PHE 412 N 0.90 2.73 0.09 5.38 0.40 0.25 -1.22 117.98 126.50 3jzm s PHE 412 Ca -0.04 -0.87 -0.23 0.00 -0.60 0.00 0.00 56.93 55.19 3jzm s PHE 412 Cb -0.15 -1.81 -0.07 0.00 0.51 0.00 0.00 43.02 41.50 3jzm s PHE 412 CO -0.02 -0.34 0.69 0.99 0.70 0.00 0.00 175.22 177.24 3jzm s THR 413 N 0.47 4.63 -0.07 0.64 2.01 -0.81 -0.11 115.64 122.40 3jzm s THR 413 Ca -0.12 1.49 -0.03 0.00 0.31 0.00 0.00 61.69 63.34 3jzm s THR 413 Cb -0.16 -4.04 0.04 0.00 0.01 0.00 0.00 72.50 68.35 3jzm s THR 413 CO 0.05 0.48 0.13 0.21 -0.69 0.00 0.00 174.62 174.80 3jzm s ASN 414 N -0.75 0.54 -0.68 3.53 2.47 0.15 0.89 114.94 121.09 3jzm s ASN 414 Ca 0.34 0.26 -0.13 0.00 0.42 0.00 0.00 52.86 53.75 3jzm s ASN 414 Cb -0.21 0.16 0.17 0.00 -1.45 0.00 0.00 41.25 39.92 3jzm s ASN 414 CO 0.22 -0.21 0.60 -0.89 -3.72 0.00 0.00 177.10 173.10 3jzm s THR 415 N 1.89 5.15 0.19 -5.21 2.01 -1.26 -1.67 115.64 116.75 3jzm s THR 415 Ca -0.01 -2.13 -0.33 0.00 0.31 0.00 0.00 61.69 59.53 3jzm s THR 415 Cb -0.12 -4.25 -0.13 0.00 0.01 0.00 0.00 72.50 68.01 3jzm s THR 415 CO -0.05 -0.94 1.58 -1.54 -0.69 0.00 0.00 174.62 172.98 3jzm n SER 416 N 4.43 3.26 -0.01 3.53 3.41 -0.42 -4.83 113.62 122.99 3jzm n SER 416 Ca 0.02 1.09 0.23 0.00 -0.26 0.00 0.00 58.87 59.95 3jzm n SER 416 Cb 0.43 -1.47 0.59 0.00 -0.26 0.00 0.00 64.21 63.51 3jzm n SER 416 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3jzm h ASP 417 N 5.69 0.00 -3.32 4.04 3.32 -1.97 -3.40 116.42 120.78 3jzm h ASP 417 Ca -0.45 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.14 3jzm h ASP 417 Cb 1.25 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.44 3jzm h ASP 417 CO 0.87 0.00 -0.79 0.00 -1.72 0.00 0.00 179.24 177.60 3jzm s GLN 418 N -4.48 1.11 0.19 3.56 -2.07 -1.26 -5.06 119.66 111.64 3jzm s GLN 418 Ca -0.03 -0.14 -0.30 0.00 -1.82 0.00 0.00 55.36 53.07 3jzm s GLN 418 Cb 0.14 -1.17 -0.08 0.00 -1.09 0.00 0.00 33.01 30.80 3jzm s GLN 418 CO 0.47 -0.17 1.17 -0.59 -1.32 0.00 0.00 175.29 174.85 3jzm s PHE 419 N 1.37 3.48 0.28 9.60 -0.12 -1.26 -4.13 117.98 127.19 3jzm s PHE 419 Ca -0.03 1.49 0.00 0.00 -0.05 0.00 0.00 56.93 58.34 3jzm s PHE 419 Cb -0.14 -3.38 0.00 0.00 -0.63 0.00 0.00 43.02 38.87 3jzm s PHE 419 CO -0.03 -1.01 0.00 -1.33 -0.05 0.00 0.00 175.22 172.80 3jzm n MET 420 N 2.40 -5.68 0.00 1.99 2.81 -1.26 -4.73 117.12 112.64 3jzm n MET 420 Ca 0.04 4.03 0.00 0.00 -1.81 0.00 0.00 57.70 59.96 3jzm n MET 420 Cb 0.45 -4.39 0.00 0.00 -0.71 0.00 0.00 33.22 28.57 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 1.49 2.81 3.58 3.03 0.00 -1.21 -4.96 105.19 109.94 3jzm n GLY 421 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 -2.26 0.50 4.61 0.00 -1.26 -4.82 120.51 115.29 3jzm n ALA 422 Ca 0.00 0.53 0.10 0.00 0.00 0.00 0.00 53.44 54.07 3jzm n ALA 422 Cb 0.00 -1.82 -0.14 0.00 0.00 0.00 0.00 19.45 17.49 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 2.93 0.00 -4.60 0.00 8.25 -1.26 -4.93 115.22 115.61 3jzm n HIS 423 Ca 0.26 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.48 3jzm n HIS 423 Cb -0.00 -0.23 -0.14 0.00 1.12 0.00 0.00 29.99 30.74 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 -3.65 2.17 0.29 0.41 1.04 -1.26 -5.03 113.70 107.66 3jzm s SER 424 Ca 0.00 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.00 3jzm s SER 424 Cb 0.15 -0.18 0.44 0.00 0.10 0.00 0.00 66.02 66.52 3jzm s SER 424 CO 0.86 0.14 1.74 0.40 0.98 0.00 0.00 173.24 177.36 3jzm h ILE 425 N 4.47 1.26 -3.84 -1.02 2.04 -2.03 -3.43 117.51 114.95 3jzm h ILE 425 Ca -0.40 -1.20 -0.33 0.00 1.00 0.00 0.00 64.86 63.93 3jzm h ILE 425 Cb 1.16 1.30 -0.29 0.00 -0.74 0.00 0.00 36.82 38.25 3jzm h ILE 425 CO 0.45 0.38 -0.75 0.42 0.00 0.00 0.00 178.15 178.65 3jzm s THR 426 N -4.55 0.39 0.18 -0.27 -4.23 -1.26 -4.79 115.64 101.10 3jzm s THR 426 Ca -0.07 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 3jzm s THR 426 Cb 0.14 -0.35 -0.12 0.00 1.34 0.00 0.00 72.50 73.51 3jzm s THR 426 CO 0.79 0.12 1.42 0.44 -0.54 0.00 0.00 174.62 176.84 3jzm h ASP 427 N 6.18 0.36 1.02 3.99 3.32 -1.97 -3.08 116.42 126.25 3jzm h ASP 427 Ca -0.29 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.41 3jzm h ASP 427 Cb 1.19 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3jzm h ASP 427 CO 0.50 1.02 -0.41 0.77 -1.72 0.00 0.00 179.24 179.40 3jzm h SER 428 N 0.19 0.00 -2.37 6.45 4.64 -1.99 -3.48 113.55 116.98 3jzm h SER 428 Ca -0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 3jzm h SER 428 Cb 1.38 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.50 3jzm h SER 428 CO 0.13 0.41 -0.13 1.41 -0.87 0.00 0.00 176.83 177.77 3jzm n HIS 429 N -3.43 -0.45 -3.07 4.77 8.25 -1.17 -4.99 115.22 115.13 3jzm n HIS 429 Ca 0.00 0.18 -0.44 0.00 -0.26 0.00 0.00 57.72 57.20 3jzm n HIS 429 Cb 0.57 -2.26 0.00 0.00 1.12 0.00 0.00 29.99 29.43 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 -2.08 4.53 0.00 1.59 5.41 -1.26 -4.86 119.36 122.69 3jzm n ILE 430 Ca -0.03 -5.13 0.00 0.00 1.00 0.00 0.00 62.75 58.59 3jzm n ILE 430 Cb 0.52 -2.47 0.00 0.00 -0.71 0.00 0.00 39.64 36.99 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 3.67 0.00 0.78 -1.39 0.00 -1.26 -3.21 120.51 119.10 3jzm n ALA 432 Ca 0.30 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.85 3jzm n ALA 432 Cb 0.39 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 0.02 0.08 -3.91 0.00 5.41 -1.26 -4.93 119.36 114.79 3jzm n ILE 433 Ca 0.00 -0.12 -0.31 0.00 1.00 0.00 0.00 62.75 63.31 3jzm n ILE 433 Cb 0.00 0.39 -0.04 0.00 -0.71 0.00 0.00 39.64 39.28 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 -3.10 5.38 -0.14 1.39 -1.32 -1.20 -5.00 115.64 111.66 3jzm s THR 434 Ca 0.07 -0.34 -0.23 0.00 -1.21 0.00 0.00 61.69 59.98 3jzm s THR 434 Cb 0.16 -3.62 -0.25 0.00 -1.51 0.00 0.00 72.50 67.27 3jzm s THR 434 CO 0.79 0.16 0.60 0.44 -2.21 0.00 0.00 174.62 174.40 3jzm h ASP 435 N 3.17 0.15 -3.35 8.08 3.32 -1.76 -3.47 116.42 122.57 3jzm h ASP 435 Ca -0.46 -0.84 -0.55 0.00 0.02 0.00 0.00 57.03 55.20 3jzm h ASP 435 Cb 1.16 -0.05 -0.34 0.00 0.22 0.00 0.00 39.33 40.32 3jzm h ASP 435 CO 0.75 1.32 -0.83 -0.89 -1.72 0.00 0.00 179.24 177.87 3jzm s THR 436 N -2.34 1.33 -0.20 0.35 2.01 -0.39 -2.93 115.64 113.46 3jzm s THR 436 Ca -0.21 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 3jzm s THR 436 Cb 0.01 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 3jzm s THR 436 CO 0.70 0.40 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.38 3jzm s ILE 437 N 0.81 3.69 -0.21 1.82 1.01 -0.44 -1.40 121.20 126.47 3jzm s ILE 437 Ca -0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 3jzm s ILE 437 Cb -0.16 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 3jzm s ILE 437 CO 0.02 0.43 -0.03 -0.63 0.00 0.00 0.00 174.94 174.73 3jzm s ILE 438 N 1.11 3.56 -0.24 2.92 1.01 0.29 -0.28 121.20 129.57 3jzm s ILE 438 Ca 0.02 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 3jzm s ILE 438 Cb -0.15 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 3jzm s ILE 438 CO 0.01 0.43 -0.00 -0.22 0.00 0.00 0.00 174.94 175.15 3jzm s LEU 439 N 1.28 3.17 -0.10 2.97 2.96 0.89 -1.07 118.68 128.79 3jzm s LEU 439 Ca 0.03 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 3jzm s LEU 439 Cb -0.14 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 3jzm s LEU 439 CO -0.01 -0.06 0.04 -0.76 -1.32 0.00 0.00 176.35 174.25 3jzm s LEU 440 N 1.50 3.81 -0.04 -0.68 1.43 0.10 -0.86 118.68 123.95 3jzm s LEU 440 Ca 0.05 0.23 -0.26 0.00 -1.03 0.00 0.00 54.13 53.13 3jzm s LEU 440 Cb -0.15 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.23 3jzm s LEU 440 CO -0.01 0.38 0.56 0.00 0.23 0.00 0.00 176.35 177.51 3jzm s GLN 441 N -0.89 0.93 0.32 1.70 -2.07 -0.97 -4.17 119.66 114.51 3jzm s GLN 441 Ca 0.13 0.11 -0.22 0.00 -1.82 0.00 0.00 55.36 53.56 3jzm s GLN 441 Cb -0.12 0.43 -0.10 0.00 -1.09 0.00 0.00 33.01 32.14 3jzm s GLN 441 CO 0.03 -0.28 0.86 0.71 -1.32 0.00 0.00 175.29 175.28 3jzm s TYR 442 N -1.25 3.55 -0.18 9.60 1.51 -1.26 -1.81 117.35 127.52 3jzm s TYR 442 Ca -0.12 1.56 -0.03 0.00 -1.01 0.00 0.00 57.07 57.48 3jzm s TYR 442 Cb -0.02 -2.77 0.06 0.00 -0.11 0.00 0.00 41.96 39.12 3jzm s TYR 442 CO 0.08 0.16 0.03 0.08 -1.11 0.00 0.00 175.55 174.79 3jzm s VAL 443 N -1.76 0.52 -0.40 0.71 1.01 0.18 -4.36 120.40 116.30 3jzm s VAL 443 Ca 0.51 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 3jzm s VAL 443 Cb -0.15 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 3jzm s VAL 443 CO 0.20 -0.14 1.82 -0.70 0.00 0.00 0.00 175.10 176.27 3jzm s GLU 444 N 1.87 3.16 -0.08 2.72 2.12 0.29 -2.46 118.70 126.31 3jzm s GLU 444 Ca -0.00 1.24 0.02 0.00 0.36 0.00 0.00 54.97 56.59 3jzm s GLU 444 Cb -0.16 -4.24 0.01 0.00 0.26 0.00 0.00 34.13 30.00 3jzm s GLU 444 CO -0.08 -2.08 -0.13 0.42 -0.54 0.00 0.00 175.26 172.86 3jzm s ILE 445 N 7.47 1.24 -1.53 -3.70 1.01 0.84 -4.24 121.20 122.28 3jzm s ILE 445 Ca 0.77 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.88 3jzm s ILE 445 Cb -0.20 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.13 3jzm s ILE 445 CO 0.31 0.38 0.03 0.54 0.00 0.00 0.00 174.94 176.20 3jzm n ARG 446 N 3.95 -0.91 -2.37 2.79 1.74 -1.26 0.96 116.66 121.56 3jzm n ARG 446 Ca -0.21 0.09 -0.13 0.00 -0.77 0.00 0.00 57.85 56.83 3jzm n ARG 446 Cb 0.52 -3.52 0.00 0.00 -1.02 0.00 0.00 32.46 28.44 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 -2.57 -0.11 2.98 -0.13 0.00 -1.26 -5.02 105.19 99.08 3jzm n GLY 447 Ca -0.32 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.79 0.27 -0.89 1.61 2.02 0.27 -5.10 118.70 112.09 3jzm s GLU 448 Ca 0.05 -0.44 -0.17 0.00 0.02 0.00 0.00 54.97 54.43 3jzm s GLU 448 Cb -0.02 0.10 0.16 0.00 0.10 0.00 0.00 34.13 34.47 3jzm s GLU 448 CO 0.06 -0.05 1.00 -1.64 0.02 0.00 0.00 175.26 174.65 3jzm s MET 449 N -1.12 3.59 0.31 1.61 -1.94 -1.26 -0.11 119.30 120.37 3jzm s MET 449 Ca -0.12 -1.98 0.06 0.00 -1.71 0.00 0.00 55.69 51.94 3jzm s MET 449 Cb -0.08 -4.74 -0.02 0.00 2.01 0.00 0.00 34.83 32.01 3jzm s MET 449 CO -0.00 -1.61 0.39 -1.54 -0.01 0.00 0.00 175.02 172.25 3jzm s SER 450 N 3.14 5.88 0.52 3.03 1.04 -1.03 -4.90 113.70 121.38 3jzm s SER 450 Ca 0.27 -0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.60 3jzm s SER 450 Cb -0.07 -1.34 0.05 0.00 0.10 0.00 0.00 66.02 64.76 3jzm s SER 450 CO -0.09 -0.30 0.65 -0.13 0.98 0.00 0.00 173.24 174.35 3jzm s ARG 451 N -4.07 2.46 0.04 4.02 3.00 -1.26 0.50 118.95 123.64 3jzm s ARG 451 Ca 0.41 -1.57 -0.27 0.00 0.00 0.00 0.00 55.73 54.29 3jzm s ARG 451 Cb -0.09 -2.59 0.08 0.00 0.00 0.00 0.00 34.95 32.35 3jzm s ARG 451 CO 0.29 -0.61 0.69 0.00 0.00 0.00 0.00 175.30 175.66 3jzm s ALA 452 N -2.58 -1.71 0.01 2.13 0.00 -0.75 -2.93 121.76 115.94 3jzm s ALA 452 Ca 0.55 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.48 3jzm s ALA 452 Cb -0.06 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 3jzm s ALA 452 CO 0.34 -0.57 -0.07 -1.50 0.00 0.00 0.00 175.76 173.96 3jzm s ILE 453 N -2.48 0.54 -0.10 0.00 -1.16 0.12 -2.30 121.20 115.81 3jzm s ILE 453 Ca -0.04 -0.54 -0.06 0.00 -0.51 0.00 0.00 60.65 59.51 3jzm s ILE 453 Cb -0.01 -0.50 0.04 0.00 0.61 0.00 0.00 42.46 42.60 3jzm s ILE 453 CO -0.02 -0.02 0.25 0.21 -2.81 0.00 0.00 174.94 172.55 3jzm s ASN 454 N -0.61 -0.27 -0.78 4.50 2.47 -0.04 -2.05 114.94 118.16 3jzm s ASN 454 Ca -0.01 0.53 -0.23 0.00 0.42 0.00 0.00 52.86 53.57 3jzm s ASN 454 Cb -0.05 0.43 0.07 0.00 -1.45 0.00 0.00 41.25 40.25 3jzm s ASN 454 CO 0.00 -0.16 1.12 -0.69 -3.72 0.00 0.00 177.10 173.66 3jzm s VAL 455 N 1.13 4.25 0.06 -5.21 1.01 -1.26 -0.08 120.40 120.31 3jzm s VAL 455 Ca -0.08 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 3jzm s VAL 455 Cb -0.09 -4.80 -0.16 0.00 0.00 0.00 0.00 36.38 31.32 3jzm s VAL 455 CO -0.08 -1.61 1.62 0.15 0.00 0.00 0.00 175.10 175.19 3jzm h PHE 456 N 9.52 -0.11 -2.64 5.22 3.57 -0.98 -3.45 116.94 128.06 3jzm h PHE 456 Ca -0.12 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.28 3jzm h PHE 456 Cb 1.05 0.04 -0.20 0.00 2.79 0.00 0.00 35.95 39.62 3jzm h PHE 456 CO 1.08 0.02 -0.11 -1.59 -2.23 0.00 0.00 178.31 175.49 3jzm s LYS 457 N -5.76 0.79 -0.17 1.11 -2.85 -1.19 -4.97 119.74 106.69 3jzm s LYS 457 Ca -0.14 0.05 -0.04 0.00 -1.00 0.00 0.00 55.97 54.84 3jzm s LYS 457 Cb 0.05 0.36 0.08 0.00 -2.06 0.00 0.00 37.83 36.26 3jzm s LYS 457 CO 0.65 -0.22 0.21 -1.64 0.10 0.00 0.00 175.35 174.45 3jzm s MET 458 N -1.11 0.15 0.23 1.78 -1.94 -1.26 -1.32 119.30 115.83 3jzm s MET 458 Ca -0.11 0.30 -0.08 0.00 -1.71 0.00 0.00 55.69 54.09 3jzm s MET 458 Cb -0.03 -0.98 0.23 0.00 2.01 0.00 0.00 34.83 36.06 3jzm s MET 458 CO 0.06 -0.56 1.88 0.00 -0.01 0.00 0.00 175.02 176.39 3jzm h ARG 459 N 8.32 1.05 0.00 2.03 3.08 -1.92 -3.29 114.38 123.65 3jzm h ARG 459 Ca -0.16 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 3jzm h ARG 459 Cb 1.14 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 3jzm h ARG 459 CO 0.25 0.70 -2.01 0.41 -1.07 0.00 0.00 179.97 178.24 3jzm n GLY 460 N -1.33 -1.03 3.94 0.04 0.00 -1.26 -5.02 105.19 100.53 3jzm n GLY 460 Ca 0.10 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 3jzm n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3jzm n SER 461 N -2.39 2.13 -0.04 1.61 2.88 -1.24 -5.07 113.62 111.50 3jzm n SER 461 Ca -0.10 -2.56 -0.22 0.00 -1.33 0.00 0.00 58.87 54.67 3jzm n SER 461 Cb 0.69 -0.42 -0.13 0.00 -0.75 0.00 0.00 64.21 63.60 3jzm n SER 461 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3jzm h TRP 462 N 0.11 0.27 -2.84 0.66 7.01 -1.85 -3.44 115.95 115.85 3jzm h TRP 462 Ca -0.27 -0.19 0.00 0.00 2.11 0.00 0.00 58.89 60.53 3jzm h TRP 462 Cb 1.26 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.31 3jzm h TRP 462 CO 0.00 1.63 -0.39 -2.39 -2.79 0.00 0.00 178.44 174.50 3jzm n HIS 463 N -3.96 -1.89 -1.98 2.65 1.44 -1.26 -4.86 115.22 105.36 3jzm n HIS 463 Ca -0.31 1.01 -0.42 0.00 -2.01 0.00 0.00 57.72 55.99 3jzm n HIS 463 Cb 0.87 -1.78 -0.03 0.00 0.12 0.00 0.00 29.99 29.17 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 -3.14 6.62 0.00 4.39 2.15 0.89 -4.93 116.67 122.65 3jzm s ASP 464 Ca 0.00 2.63 0.28 0.00 0.43 0.00 0.00 52.55 55.90 3jzm s ASP 464 Cb 0.00 -2.61 1.11 0.00 -0.30 0.00 0.00 42.92 41.12 3jzm s ASP 464 CO 0.00 -0.76 1.78 0.29 -0.17 0.00 0.00 175.17 176.31 3jzm n LYS 465 N 3.14 1.24 -2.51 4.34 4.76 -1.26 -4.40 118.16 123.47 3jzm n LYS 465 Ca 0.10 -0.63 -0.32 0.00 -2.87 0.00 0.00 58.31 54.59 3jzm n LYS 465 Cb 0.39 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.19 3.12 -0.73 7.82 0.00 -1.26 -4.98 121.76 123.54 3jzm s ALA 466 Ca 0.34 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 3jzm s ALA 466 Cb 0.21 -3.04 0.19 0.00 0.00 0.00 0.00 23.12 20.48 3jzm s ALA 466 CO 0.40 -0.17 0.63 0.42 0.00 0.00 0.00 175.76 177.04 3jzm s ILE 467 N -2.55 4.98 0.12 0.00 1.01 -1.26 -4.53 121.20 118.96 3jzm s ILE 467 Ca 0.58 -2.49 -0.25 0.00 0.00 0.00 0.00 60.65 58.49 3jzm s ILE 467 Cb -0.10 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 3jzm s ILE 467 CO 0.30 -0.96 0.75 -0.13 0.00 0.00 0.00 174.94 174.91 3jzm s ARG 468 N 0.28 4.51 0.42 2.79 0.52 -0.87 -3.83 118.95 122.77 3jzm s ARG 468 Ca 0.16 1.09 -0.12 0.00 -0.52 0.00 0.00 55.73 56.34 3jzm s ARG 468 Cb -0.15 -3.29 -0.07 0.00 0.52 0.00 0.00 34.95 31.96 3jzm s ARG 468 CO -0.06 0.49 0.80 -1.83 0.02 0.00 0.00 175.30 174.72 3jzm s GLU 469 N -0.79 3.82 -0.07 3.54 -1.05 0.10 0.12 118.70 124.37 3jzm s GLU 469 Ca 0.36 0.56 -0.13 0.00 -0.15 0.00 0.00 54.97 55.61 3jzm s GLU 469 Cb -0.22 -2.35 0.03 0.00 -0.44 0.00 0.00 34.13 31.14 3jzm s GLU 469 CO 0.25 -0.06 0.31 -0.59 0.95 0.00 0.00 175.26 176.12 3jzm s PHE 470 N -2.38 -0.26 0.21 4.83 -0.12 -1.15 0.21 117.98 119.33 3jzm s PHE 470 Ca 0.53 0.55 0.06 0.00 -0.05 0.00 0.00 56.93 58.01 3jzm s PHE 470 Cb -0.10 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 3jzm s PHE 470 CO 0.30 -0.28 0.17 0.00 -0.05 0.00 0.00 175.22 175.36 3jzm s MET 471 N -0.62 2.90 -0.11 1.99 0.23 -0.85 -4.07 119.30 118.78 3jzm s MET 471 Ca -0.07 -0.98 0.04 0.00 -1.03 0.00 0.00 55.69 53.64 3jzm s MET 471 Cb -0.04 -2.59 0.00 0.00 -1.53 0.00 0.00 34.83 30.67 3jzm s MET 471 CO 0.02 0.44 -0.23 0.42 -2.03 0.00 0.00 175.02 173.64 3jzm s ILE 472 N -1.97 2.02 0.00 3.16 1.01 -1.26 -0.89 121.20 123.27 3jzm s ILE 472 Ca 0.32 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.98 3jzm s ILE 472 Cb -0.09 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.62 3jzm s ILE 472 CO 0.24 0.55 0.00 -1.54 0.00 0.00 0.00 174.94 174.19 3jzm n SER 473 N 3.63 0.33 0.12 3.58 3.41 0.04 -4.99 113.62 119.75 3jzm n SER 473 Ca -0.19 -0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 57.88 3jzm n SER 473 Cb 0.53 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.74 3jzm n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3jzm h ASP 474 N 0.00 0.19 0.75 4.04 3.32 -1.90 -2.72 116.42 120.11 3jzm h ASP 474 Ca 0.00 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 3jzm h ASP 474 Cb 0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3jzm h ASP 474 CO 0.00 0.56 -0.68 0.11 -1.72 0.00 0.00 179.24 177.51 3jzm h LYS 475 N 0.16 0.00 0.00 3.56 1.57 -1.82 -2.82 116.57 117.22 3jzm h LYS 475 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3jzm h LYS 475 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3jzm h LYS 475 CO 0.06 0.68 0.00 0.41 -0.57 0.00 0.00 179.45 180.02 3jzm n GLY 476 N 0.52 0.35 3.64 3.86 0.00 -1.03 -4.72 105.19 107.82 3jzm n GLY 476 Ca -0.01 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.34 4.07 -0.42 1.61 0.04 -1.26 -0.78 135.00 136.92 3jzm s PRO 477 Ca 0.00 -0.09 -0.07 0.00 0.04 0.00 0.00 61.00 60.88 3jzm s PRO 477 Cb 0.00 -3.58 0.09 0.00 0.04 0.00 0.00 34.50 31.05 3jzm s PRO 477 CO 0.00 -0.07 0.25 0.34 0.04 0.00 0.00 177.00 177.55 3jzm s ASP 478 N 1.29 5.51 -0.47 6.66 2.15 -0.07 -4.97 116.67 126.76 3jzm s ASP 478 Ca 0.12 -1.71 -0.29 0.00 0.43 0.00 0.00 52.55 51.10 3jzm s ASP 478 Cb -0.15 -1.94 0.02 0.00 -0.30 0.00 0.00 42.92 40.56 3jzm s ASP 478 CO 0.08 -0.56 1.25 -0.63 -0.17 0.00 0.00 175.17 175.14 3jzm s ILE 479 N 1.33 4.06 0.00 4.11 1.01 -1.26 -2.01 121.20 128.44 3jzm s ILE 479 Ca 0.04 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.75 3jzm s ILE 479 Cb -0.23 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.75 3jzm s ILE 479 CO -0.00 -0.98 0.00 0.29 0.00 0.00 0.00 174.94 174.25 3jzm n LYS 480 N 8.04 1.08 -3.29 2.79 5.02 0.13 -4.99 118.16 126.94 3jzm n LYS 480 Ca 0.13 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.22 3jzm n LYS 480 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 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 -1.00 5.25 0.67 4.39 1.01 -1.26 -4.54 116.67 121.19 3jzm s ASP 481 Ca 0.00 -0.69 -0.07 0.00 0.71 0.00 0.00 52.55 52.50 3jzm s ASP 481 Cb 0.00 -0.35 0.04 0.00 1.01 0.00 0.00 42.92 43.62 3jzm s ASP 481 CO 0.00 -0.87 0.99 -0.94 0.21 0.00 0.00 175.17 174.56 3jzm s SER 482 N -4.33 5.16 -1.12 0.27 1.04 -1.26 0.01 113.70 113.47 3jzm s SER 482 Ca 0.52 0.63 -0.08 0.00 0.48 0.00 0.00 55.95 57.50 3jzm s SER 482 Cb -0.06 -1.42 0.28 0.00 0.10 0.00 0.00 66.02 64.92 3jzm s SER 482 CO 0.31 -1.39 1.25 0.49 0.98 0.00 0.00 173.24 174.89 3jzm n PHE 483 N -2.82 4.47 0.52 5.02 3.01 -1.25 -4.83 117.46 121.58 3jzm n PHE 483 Ca 0.07 -3.53 0.06 0.00 1.01 0.00 0.00 57.45 55.06 3jzm n PHE 483 Cb 0.59 -1.64 0.29 0.00 -0.01 0.00 0.00 39.48 38.71 3jzm n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3jzm n ARG 484 N 2.56 0.12 -0.45 -1.08 0.63 -1.26 -2.69 116.66 114.49 3jzm n ARG 484 Ca 0.26 0.21 0.09 0.00 -0.92 0.00 0.00 57.85 57.49 3jzm n ARG 484 Cb 0.38 -1.50 0.26 0.00 0.45 0.00 0.00 32.46 32.05 3jzm n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3jzm n ASN 485 N -1.36 3.90 -4.57 6.15 6.94 -1.26 -5.01 115.26 120.05 3jzm n ASN 485 Ca 0.05 -2.99 -0.26 0.00 -0.02 0.00 0.00 54.58 51.36 3jzm n ASN 485 Cb 0.11 -0.54 -0.11 0.00 -2.36 0.00 0.00 39.78 36.88 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 -2.77 2.34 0.02 -2.53 0.40 -1.09 -1.78 117.98 112.57 3jzm s PHE 486 Ca 0.42 -0.76 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 3jzm s PHE 486 Cb 0.34 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 42.22 3jzm s PHE 486 CO 0.09 0.31 -0.06 -1.21 0.70 0.00 0.00 175.22 175.05 3jzm s GLU 487 N -3.77 0.43 -1.14 0.44 2.02 -1.03 -4.88 118.70 110.78 3jzm s GLU 487 Ca 0.35 -0.50 -0.05 0.00 0.02 0.00 0.00 54.97 54.79 3jzm s GLU 487 Cb 0.09 -0.27 -0.03 0.00 0.10 0.00 0.00 34.13 34.02 3jzm s GLU 487 CO 0.17 0.06 0.90 0.54 0.02 0.00 0.00 175.26 176.94 3jzm n ARG 488 N 2.09 -3.67 0.08 1.61 1.74 -1.26 -1.16 116.66 116.09 3jzm n ARG 488 Ca -0.19 0.78 -0.16 0.00 -0.77 0.00 0.00 57.85 57.51 3jzm n ARG 488 Cb 0.56 -5.55 -0.14 0.00 -1.02 0.00 0.00 32.46 26.31 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 -1.51 1.32 0.00 0.55 2.04 -1.89 -3.22 117.51 114.80 3jzm h ILE 489 Ca -0.61 -2.93 0.00 0.00 1.00 0.00 0.00 64.86 62.32 3jzm h ILE 489 Cb 1.33 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 40.25 3jzm h ILE 489 CO 0.48 0.85 0.08 -0.38 0.00 0.00 0.00 178.15 179.17 3jzm n ILE 490 N -3.48 1.00 1.03 -0.67 2.08 -1.26 -0.87 119.36 117.19 3jzm n ILE 490 Ca -0.12 0.72 0.12 0.00 0.56 0.00 0.00 62.75 64.03 3jzm n ILE 490 Cb 1.03 -1.72 0.28 0.00 -0.75 0.00 0.00 39.64 38.49 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 -2.14 0.54 0.00 4.38 3.41 -1.22 -4.30 113.62 114.29 3jzm n SER 491 Ca -0.01 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 3jzm n SER 491 Cb 0.10 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 1.48 2.73 2.90 5.00 0.00 -0.05 -3.31 105.19 113.94 3jzm n GLY 492 Ca 0.06 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 0.50 4.42 1.13 1.61 0.01 -1.26 0.10 113.70 120.22 3jzm s SER 493 Ca 0.00 -3.34 -0.08 0.00 1.31 0.00 0.00 55.95 53.85 3jzm s SER 493 Cb 0.00 -1.58 0.12 0.00 0.21 0.00 0.00 66.02 64.77 3jzm s SER 493 CO 0.00 -0.17 0.30 -2.65 0.41 0.00 0.00 173.24 171.13 3jzm n PRO 494 N 2.66 -2.54 -3.59 12.44 -0.02 -1.23 -4.86 135.00 137.86 3jzm n PRO 494 Ca 0.12 -0.50 -0.27 0.00 -2.02 0.00 0.00 63.50 60.82 3jzm n PRO 494 Cb 0.34 -0.59 -0.16 0.00 -0.02 0.00 0.00 33.50 33.07 3jzm n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3jzm s THR 495 N -1.45 -0.03 0.44 3.45 2.01 -0.31 -4.92 115.64 114.84 3jzm s THR 495 Ca 0.22 -0.43 -0.25 0.00 0.31 0.00 0.00 61.69 61.54 3jzm s THR 495 Cb -0.03 -0.77 -0.09 0.00 0.01 0.00 0.00 72.50 71.62 3jzm s THR 495 CO 0.18 -0.45 1.30 0.54 -0.69 0.00 0.00 174.62 175.50 3jzm n ARG 496 N 5.25 1.95 0.00 4.92 1.74 -1.26 -2.46 116.66 126.79 3jzm n ARG 496 Ca -0.07 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 3jzm n ARG 496 Cb 0.46 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 3jzm n ARG 496 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55