#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 1.53 -4.12 4.31 8.25 -1.26 -5.03 115.22 118.91 3jzm n HIS 15 Ca 0.00 -1.56 -0.11 0.00 -0.26 0.00 0.00 57.72 55.79 3jzm n HIS 15 Cb 0.00 -0.58 -0.08 0.00 1.12 0.00 0.00 29.99 30.45 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 -3.21 1.33 0.10 -0.41 -0.21 -1.26 -5.13 119.66 110.88 3jzm s GLN 16 Ca 0.47 -1.47 -0.29 0.00 0.02 0.00 0.00 55.36 54.09 3jzm s GLN 16 Cb 0.42 0.35 -0.16 0.00 1.00 0.00 0.00 33.01 34.62 3jzm s GLN 16 CO 0.03 -0.49 0.67 0.00 -2.12 0.00 0.00 175.29 173.38 3jzm n ALA 17 N -0.31 -2.92 -1.68 6.09 0.00 -1.26 -4.77 120.51 115.66 3jzm n ALA 17 Ca 0.00 0.45 -0.45 0.00 0.00 0.00 0.00 53.44 53.44 3jzm n ALA 17 Cb 0.64 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 3jzm n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3jzm n ILE 18 N 0.58 0.49 -2.70 0.00 5.41 -1.26 -4.96 119.36 116.91 3jzm n ILE 18 Ca 0.17 -0.09 -0.39 0.00 1.00 0.00 0.00 62.75 63.44 3jzm n ILE 18 Cb 0.15 -2.01 -0.06 0.00 -0.71 0.00 0.00 39.64 37.02 3jzm n ILE 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3jzm s ALA 19 N 3.35 3.31 -0.00 -1.39 0.00 -1.26 -4.95 121.76 120.80 3jzm s ALA 19 Ca 0.87 0.65 0.05 0.00 0.00 0.00 0.00 51.96 53.53 3jzm s ALA 19 Cb -0.57 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 3jzm s ALA 19 CO 0.43 0.12 -0.16 0.15 0.00 0.00 0.00 175.76 176.31 3jzm s LYS 20 N -1.49 2.31 -0.08 0.00 1.02 -1.26 -0.67 119.74 119.58 3jzm s LYS 20 Ca 0.45 -0.83 -0.15 0.00 0.02 0.00 0.00 55.97 55.46 3jzm s LYS 20 Cb -0.25 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 3jzm s LYS 20 CO 0.31 0.58 0.37 1.41 -0.92 0.00 0.00 175.35 177.11 3jzm s MET 21 N -1.09 4.05 0.24 1.68 -2.45 0.11 -4.79 119.30 117.04 3jzm s MET 21 Ca 0.13 0.29 -0.30 0.00 -1.25 0.00 0.00 55.69 54.57 3jzm s MET 21 Cb -0.11 -3.32 -0.09 0.00 1.25 0.00 0.00 34.83 32.57 3jzm s MET 21 CO 0.03 0.47 1.07 1.03 1.05 0.00 0.00 175.02 178.67 3jzm s ARG 22 N -0.32 4.67 -0.08 4.11 0.52 -1.25 0.03 118.95 126.62 3jzm s ARG 22 Ca 0.21 1.72 0.15 0.00 -0.52 0.00 0.00 55.73 57.30 3jzm s ARG 22 Cb -0.15 -3.23 -0.23 0.00 0.52 0.00 0.00 34.95 31.86 3jzm s ARG 22 CO 0.09 0.23 0.49 0.25 0.02 0.00 0.00 175.30 176.39 3jzm n THR 23 N 1.59 1.43 -0.58 0.02 -2.24 -1.26 -4.87 114.28 108.37 3jzm n THR 23 Ca -0.00 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3jzm n THR 23 Cb 0.46 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 3jzm n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3jzm n MET 24 N -2.90 0.00 -1.99 -0.78 0.00 -1.26 -4.69 117.12 105.50 3jzm n MET 24 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.07 3jzm n MET 24 Cb 1.04 -3.14 -0.03 0.00 0.00 0.00 0.00 33.22 31.10 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 -2.58 3.52 -0.36 2.02 1.01 -1.26 -4.84 121.20 118.71 3jzm s ILE 25 Ca 0.00 0.60 -0.41 0.00 0.00 0.00 0.00 60.65 60.83 3jzm s ILE 25 Cb 0.00 -3.51 -0.16 0.00 0.01 0.00 0.00 42.46 38.79 3jzm s ILE 25 CO 0.00 -0.19 1.81 1.21 0.00 0.00 0.00 174.94 177.77 3jzm n GLU 26 N 7.69 0.79 0.00 2.79 2.13 -1.26 -1.29 120.64 131.50 3jzm n GLU 26 Ca 0.20 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.30 3jzm n GLU 26 Cb 0.44 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 30.19 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 4.77 2.96 0.23 8.31 0.00 -1.26 -0.71 105.19 119.49 3jzm n GLY 27 Ca 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 0.92 0.00 1.61 3.57 -1.50 -2.83 116.94 118.72 3jzm h PHE 28 Ca 0.00 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.24 3jzm h PHE 28 Cb 0.00 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.54 3jzm h PHE 28 CO 0.00 1.02 0.00 -0.25 -2.23 0.00 0.00 178.31 176.85 3jzm n ASP 29 N -4.23 0.11 -0.06 0.41 8.00 -1.26 -0.23 116.55 119.29 3jzm n ASP 29 Ca -0.03 0.54 -0.19 0.00 0.71 0.00 0.00 54.79 55.82 3jzm n ASP 29 Cb 0.46 -0.56 -0.13 0.00 -0.02 0.00 0.00 41.12 40.87 3jzm n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3jzm n ASP 30 N -1.63 1.96 -0.23 -2.24 8.00 -1.15 0.46 116.55 121.72 3jzm n ASP 30 Ca 0.01 0.04 -0.06 0.00 0.71 0.00 0.00 54.79 55.50 3jzm n ASP 30 Cb 0.08 -0.57 0.04 0.00 -0.02 0.00 0.00 41.12 40.66 3jzm n ASP 30 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3jzm h ILE 31 N 0.03 1.19 -0.22 0.53 2.04 -1.02 -2.43 117.51 117.64 3jzm h ILE 31 Ca -0.50 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 64.94 3jzm h ILE 31 Cb 1.98 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 3jzm h ILE 31 CO 0.00 0.20 0.00 -1.54 0.00 0.00 0.00 178.15 176.81 3jzm n SER 32 N -4.58 2.17 -3.42 1.72 3.41 0.68 0.93 113.62 114.53 3jzm n SER 32 Ca 0.05 -1.79 -0.17 0.00 -0.26 0.00 0.00 58.87 56.70 3jzm n SER 32 Cb 0.06 -0.14 0.02 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.66 -2.40 0.00 7.33 8.25 -0.91 -3.83 115.22 124.31 3jzm n HIS 33 Ca 0.17 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.46 3jzm n HIS 33 Cb 0.41 -3.64 0.00 0.00 1.12 0.00 0.00 29.99 27.88 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 1.56 0.00 -1.41 0.00 0.17 -4.98 105.19 98.88 3jzm n GLY 34 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.66 3.68 -0.02 0.00 -1.25 -3.82 105.19 104.44 3jzm n GLY 35 Ca 0.00 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 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 4.20 -0.17 0.99 1.43 0.10 -4.70 118.68 120.53 3jzm s LEU 36 Ca 0.00 0.88 -0.38 0.00 -1.03 0.00 0.00 54.13 53.60 3jzm s LEU 36 Cb 0.00 -2.88 -0.15 0.00 0.03 0.00 0.00 46.19 43.19 3jzm s LEU 36 CO 0.00 -0.19 1.70 -2.65 0.23 0.00 0.00 176.35 175.44 3jzm n PRO 37 N 4.56 1.37 -1.85 1.29 -0.02 -1.26 0.04 135.00 139.13 3jzm n PRO 37 Ca -0.03 0.50 -0.39 0.00 -2.02 0.00 0.00 63.50 61.56 3jzm n PRO 37 Cb 0.50 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.79 3jzm n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3jzm s ILE 38 N 3.09 2.20 -0.09 4.25 1.01 0.16 -3.01 121.20 128.81 3jzm s ILE 38 Ca 0.95 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.77 3jzm s ILE 38 Cb -0.97 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3jzm s ILE 38 CO 0.59 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.16 3jzm n GLY 39 N 0.61 0.32 3.35 6.18 0.00 -1.26 -4.94 105.19 109.44 3jzm n GLY 39 Ca 0.06 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.18 1.33 -0.11 1.61 0.52 -1.16 -4.64 118.95 115.33 3jzm s ARG 40 Ca 0.00 -1.60 -0.05 0.00 -0.52 0.00 0.00 55.73 53.56 3jzm s ARG 40 Cb 0.00 -1.07 -0.04 0.00 0.52 0.00 0.00 34.95 34.36 3jzm s ARG 40 CO 0.00 0.15 0.09 -1.54 0.02 0.00 0.00 175.30 174.02 3jzm s SER 41 N -3.32 5.96 -0.14 0.23 1.04 -1.26 -1.42 113.70 114.79 3jzm s SER 41 Ca 0.23 0.35 -0.01 0.00 0.48 0.00 0.00 55.95 57.00 3jzm s SER 41 Cb 0.00 -1.85 -0.01 0.00 0.10 0.00 0.00 66.02 64.26 3jzm s SER 41 CO 0.07 0.39 -0.11 -0.89 0.98 0.00 0.00 173.24 173.68 3jzm s THR 42 N -0.95 3.15 -0.23 2.02 2.01 0.29 -3.22 115.64 118.70 3jzm s THR 42 Ca 0.14 -0.62 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 3jzm s THR 42 Cb -0.12 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 3jzm s THR 42 CO 0.03 0.51 0.59 -0.22 -0.69 0.00 0.00 174.62 174.84 3jzm s LEU 43 N 0.47 4.10 -0.28 4.42 2.96 0.22 0.99 118.68 131.57 3jzm s LEU 43 Ca -0.08 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 3jzm s LEU 43 Cb -0.16 -2.80 0.05 0.00 0.50 0.00 0.00 46.19 43.79 3jzm s LEU 43 CO 0.04 -0.30 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.02 3jzm s VAL 44 N 2.16 2.53 0.28 1.68 1.01 0.36 0.15 120.40 128.56 3jzm s VAL 44 Ca 0.26 -1.52 0.10 0.00 0.00 0.00 0.00 61.98 60.81 3jzm s VAL 44 Cb -0.16 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3jzm s VAL 44 CO 0.09 -0.06 -0.02 -0.94 0.00 0.00 0.00 175.10 174.18 3jzm s SER 45 N 1.17 4.42 0.00 3.32 1.04 -0.33 -1.32 113.70 122.00 3jzm s SER 45 Ca -0.07 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.64 3jzm s SER 45 Cb -0.20 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 65.16 3jzm s SER 45 CO -0.03 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.77 3jzm n GLY 46 N -0.88 0.86 3.72 7.32 0.00 -0.86 -0.53 105.19 114.82 3jzm n GLY 46 Ca -0.06 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 3jzm n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3jzm s THR 47 N -2.00 1.79 0.33 2.61 -4.23 -1.26 -2.06 115.64 110.83 3jzm s THR 47 Ca 0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.23 3jzm s THR 47 Cb 0.00 -2.67 -0.12 0.00 1.34 0.00 0.00 72.50 71.04 3jzm s THR 47 CO 0.00 0.00 1.29 -0.24 -0.54 0.00 0.00 174.62 175.13 3jzm n SER 48 N -4.30 2.73 -1.94 3.99 2.88 -1.26 -2.93 113.62 112.79 3jzm n SER 48 Ca 0.12 1.20 -0.18 0.00 -1.33 0.00 0.00 58.87 58.69 3jzm n SER 48 Cb 0.59 -1.47 -0.02 0.00 -0.75 0.00 0.00 64.21 62.56 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 0.90 -0.14 0.12 0.46 0.00 -1.26 -4.91 105.19 100.36 3jzm n GLY 49 Ca 0.05 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 0.13 0.00 2.61 1.35 -1.89 -3.49 112.91 111.63 3jzm h THR 50 Ca -0.41 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 3jzm h THR 50 Cb 1.29 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 3jzm h THR 50 CO 0.50 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 3jzm n GLY 51 N 1.22 1.67 0.25 5.82 0.00 -1.26 -4.90 105.19 107.99 3jzm n GLY 51 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 3jzm n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm h LYS 52 N 0.00 -0.54 -0.58 1.61 1.57 -1.93 0.40 116.57 117.09 3jzm h LYS 52 Ca 0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3jzm h LYS 52 Cb 0.00 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3jzm h LYS 52 CO 0.00 -0.30 0.37 1.15 -0.57 0.00 0.00 179.45 180.10 3jzm h THR 53 N -0.67 1.11 -0.49 -0.16 2.02 -1.96 0.31 112.91 113.05 3jzm h THR 53 Ca -0.06 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 3jzm h THR 53 Cb 0.49 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3jzm h THR 53 CO 0.09 0.14 0.25 0.25 0.37 0.00 0.00 175.52 176.62 3jzm h LEU 54 N 0.74 0.61 -0.00 2.58 5.85 -1.96 -1.26 115.31 121.86 3jzm h LEU 54 Ca 0.22 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 3jzm h LEU 54 Cb -0.03 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 3jzm h LEU 54 CO -0.07 0.51 -0.00 0.15 -0.34 0.00 0.00 178.44 178.68 3jzm h PHE 55 N 0.69 0.01 0.00 1.25 3.57 -0.07 -2.01 116.94 120.38 3jzm h PHE 55 Ca 0.17 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 3jzm h PHE 55 Cb 0.05 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.79 3jzm h PHE 55 CO 0.00 0.52 0.00 0.66 -2.23 0.00 0.00 178.31 177.27 3jzm h SER 56 N -0.50 0.00 0.14 0.41 4.64 -0.66 -2.10 113.55 115.47 3jzm h SER 56 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3jzm h SER 56 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 3jzm h SER 56 CO 0.00 0.00 -2.03 -0.38 -0.87 0.00 0.00 176.83 173.55 3jzm n ILE 57 N -2.81 0.73 0.13 0.95 5.41 -0.50 -3.55 119.36 119.71 3jzm n ILE 57 Ca -0.02 -0.67 -0.02 0.00 1.00 0.00 0.00 62.75 63.05 3jzm n ILE 57 Cb 0.10 -0.30 0.13 0.00 -0.71 0.00 0.00 39.64 38.87 3jzm n ILE 57 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 3jzm h GLN 58 N 0.00 0.00 0.33 0.38 4.15 -0.75 0.67 115.11 119.89 3jzm h GLN 58 Ca -0.23 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.17 3jzm h GLN 58 Cb 1.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.26 3jzm h GLN 58 CO 0.02 0.66 -0.16 0.35 -1.93 0.00 0.00 178.83 177.77 3jzm h PHE 59 N 0.00 -0.41 -0.08 3.99 3.57 -1.54 -0.13 116.94 122.35 3jzm h PHE 59 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3jzm h PHE 59 Cb 1.20 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.07 3jzm h PHE 59 CO 0.00 -0.15 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.85 3jzm h LEU 60 N -0.60 0.14 -0.20 0.59 3.38 -1.58 -2.59 115.31 114.44 3jzm h LEU 60 Ca -0.04 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.64 3jzm h LEU 60 Cb 0.44 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3jzm h LEU 60 CO 0.07 0.44 -0.11 0.22 0.09 0.00 0.00 178.44 179.16 3jzm h TYR 61 N -0.15 -0.26 0.00 1.13 3.20 -0.88 -1.45 116.97 118.56 3jzm h TYR 61 Ca 0.02 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3jzm h TYR 61 Cb 0.37 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 3jzm h TYR 61 CO 0.04 -0.17 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.27 3jzm h ASN 62 N -0.09 0.00 0.34 -2.11 2.35 -1.08 0.54 115.58 115.54 3jzm h ASN 62 Ca 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 3jzm h ASN 62 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3jzm h ASN 62 CO -0.26 0.21 -0.16 1.23 -1.65 0.00 0.00 177.43 176.79 3jzm h GLY 63 N 0.88 -0.48 0.96 2.83 0.00 -0.87 0.71 103.07 107.11 3jzm h GLY 63 Ca -0.00 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 3jzm h GLY 63 CO 0.03 -0.17 -0.30 -2.22 0.00 0.00 0.00 176.54 173.88 3jzm h ILE 64 N -0.53 0.38 0.00 2.60 2.04 -0.92 0.78 117.51 121.86 3jzm h ILE 64 Ca -0.05 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3jzm h ILE 64 Cb 0.40 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3jzm h ILE 64 CO 0.08 0.01 0.00 0.40 0.00 0.00 0.00 178.15 178.64 3jzm h ILE 65 N -0.88 0.00 0.00 -0.67 1.08 -0.92 -1.71 117.51 114.42 3jzm h ILE 65 Ca -0.08 -0.48 -0.21 0.00 -0.39 0.00 0.00 64.86 63.70 3jzm h ILE 65 Cb 0.65 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 3jzm h ILE 65 CO 0.14 0.00 -1.81 -0.62 -0.69 0.00 0.00 178.15 175.17 3jzm n GLU 66 N -3.08 2.02 0.00 2.37 -0.58 0.24 -4.77 120.64 116.84 3jzm n GLU 66 Ca 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3jzm n GLU 66 Cb 0.29 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 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 -2.45 0.00 -3.91 -0.32 3.01 0.18 -5.00 117.46 108.97 3jzm n PHE 67 Ca -0.19 -0.11 -0.28 0.00 1.01 0.00 0.00 57.45 57.87 3jzm n PHE 67 Cb 0.88 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 40.35 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 -0.11 -2.92 -4.49 4.37 -0.08 -0.64 -4.93 116.55 107.74 3jzm n ASP 68 Ca 0.00 -0.86 -0.40 0.00 -1.51 0.00 0.00 54.79 52.03 3jzm n ASP 68 Cb 0.27 -3.65 -0.11 0.00 2.34 0.00 0.00 41.12 39.97 3jzm n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3jzm s GLU 69 N -6.48 3.43 0.89 -0.67 2.02 -0.95 -4.93 118.70 112.01 3jzm s GLU 69 Ca 0.39 -0.67 -0.11 0.00 0.02 0.00 0.00 54.97 54.60 3jzm s GLU 69 Cb -0.20 -3.70 0.13 0.00 0.10 0.00 0.00 34.13 30.45 3jzm s GLU 69 CO 0.85 -0.43 1.10 -2.14 0.02 0.00 0.00 175.26 174.66 3jzm s PRO 70 N 1.67 1.30 0.07 0.39 0.02 -1.26 -2.84 135.00 134.36 3jzm s PRO 70 Ca 0.05 1.17 -0.08 0.00 0.02 0.00 0.00 61.00 62.16 3jzm s PRO 70 Cb -0.17 -1.79 -0.00 0.00 0.02 0.00 0.00 34.50 32.56 3jzm s PRO 70 CO 0.09 -2.31 0.17 0.20 -0.33 0.00 0.00 177.00 174.82 3jzm s GLY 71 N -3.09 0.11 -0.05 0.52 0.00 -0.47 -0.40 107.32 103.94 3jzm s GLY 71 Ca 0.64 -0.59 0.05 0.00 0.00 0.00 0.00 44.72 44.82 3jzm s GLY 71 CO 0.58 -0.76 -0.19 0.14 0.00 0.00 0.00 173.10 172.86 3jzm s VAL 72 N -3.54 1.60 -0.30 1.40 1.01 -0.37 -0.98 120.40 119.21 3jzm s VAL 72 Ca 0.03 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.23 3jzm s VAL 72 Cb 0.04 -1.37 0.08 0.00 0.00 0.00 0.00 36.38 35.13 3jzm s VAL 72 CO -0.09 0.45 -0.01 0.12 0.00 0.00 0.00 175.10 175.58 3jzm s PHE 73 N 0.05 3.37 -0.12 5.22 5.36 0.87 -2.21 117.98 130.52 3jzm s PHE 73 Ca -0.05 -2.61 -0.25 0.00 -0.96 0.00 0.00 56.93 53.06 3jzm s PHE 73 Cb -0.13 -2.43 -0.02 0.00 -0.34 0.00 0.00 43.02 40.10 3jzm s PHE 73 CO 0.03 -0.91 0.78 0.08 -1.46 0.00 0.00 175.22 173.75 3jzm s VAL 74 N 1.05 4.95 -0.19 3.12 1.01 -1.05 -0.69 120.40 128.60 3jzm s VAL 74 Ca 0.03 1.57 0.01 0.00 0.00 0.00 0.00 61.98 63.59 3jzm s VAL 74 Cb -0.19 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.10 3jzm s VAL 74 CO -0.08 0.12 -0.19 0.28 0.00 0.00 0.00 175.10 175.24 3jzm s THR 75 N 1.57 2.14 -0.15 3.92 -1.32 -0.20 -0.99 115.64 120.61 3jzm s THR 75 Ca 0.38 -0.96 0.19 0.00 -1.21 0.00 0.00 61.69 60.10 3jzm s THR 75 Cb -0.17 -1.92 -0.13 0.00 -1.51 0.00 0.00 72.50 68.77 3jzm s THR 75 CO 0.16 0.50 0.80 0.49 -2.21 0.00 0.00 174.62 174.35 3jzm n PHE 76 N 4.62 0.80 0.05 9.09 3.01 -1.22 -0.90 117.46 132.91 3jzm n PHE 76 Ca -0.20 0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.51 3jzm n PHE 76 Cb 0.50 -0.97 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 3jzm n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3jzm n GLU 77 N -2.74 0.00 -1.49 -1.08 2.13 -1.26 -3.56 120.64 112.64 3jzm n GLU 77 Ca -0.08 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.40 3jzm n GLU 77 Cb 0.74 -0.40 0.09 0.00 0.27 0.00 0.00 31.44 32.14 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 -1.85 2.22 0.49 5.31 2.02 -1.26 -4.86 118.70 120.77 3jzm s GLU 78 Ca 0.00 1.77 -0.09 0.00 0.02 0.00 0.00 54.97 56.67 3jzm s GLU 78 Cb 0.00 -1.84 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 3jzm s GLU 78 CO 0.00 -1.78 0.85 -0.08 0.02 0.00 0.00 175.26 174.27 3jzm s THR 79 N -1.94 4.79 0.06 3.63 -1.32 -1.26 -4.83 115.64 114.77 3jzm s THR 79 Ca 0.75 0.59 -0.26 0.00 -1.21 0.00 0.00 61.69 61.56 3jzm s THR 79 Cb -0.29 -3.80 -0.17 0.00 -1.51 0.00 0.00 72.50 66.72 3jzm s THR 79 CO 0.44 -0.78 1.60 -0.65 -2.21 0.00 0.00 174.62 173.02 3jzm h PRO 80 N 0.55 -0.22 -0.68 7.08 0.11 -1.96 -0.26 132.00 136.62 3jzm h PRO 80 Ca -0.46 0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.79 3jzm h PRO 80 Cb 1.19 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3jzm h PRO 80 CO 0.62 -0.06 0.46 -0.56 -0.21 0.00 0.00 178.00 178.25 3jzm h GLN 81 N -0.33 0.38 -0.11 1.05 -0.00 -1.99 -0.58 115.11 113.53 3jzm h GLN 81 Ca -0.02 -0.02 -0.21 0.00 -0.00 0.00 0.00 58.65 58.39 3jzm h GLN 81 Cb 0.25 -0.09 0.01 0.00 -0.00 0.00 0.00 27.48 27.66 3jzm h GLN 81 CO 0.04 0.25 -0.76 -0.44 -0.00 0.00 0.00 178.83 177.92 3jzm h ASP 82 N 0.39 0.87 -0.61 0.06 3.32 -1.86 -1.18 116.42 117.40 3jzm h ASP 82 Ca 0.33 -0.65 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 3jzm h ASP 82 Cb 0.73 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 3jzm h ASP 82 CO -0.09 1.39 0.26 0.40 -1.72 0.00 0.00 179.24 179.47 3jzm h ILE 83 N 0.41 1.22 -0.20 0.35 2.04 -0.02 0.19 117.51 121.50 3jzm h ILE 83 Ca -0.06 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 3jzm h ILE 83 Cb 1.40 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3jzm h ILE 83 CO 0.16 0.28 0.05 0.40 0.00 0.00 0.00 178.15 179.03 3jzm h ILE 84 N 0.92 1.21 0.67 -0.67 2.04 -1.06 -2.61 117.51 118.01 3jzm h ILE 84 Ca 0.22 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 3jzm h ILE 84 Cb 0.17 1.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3jzm h ILE 84 CO -0.02 0.21 -0.32 0.50 0.00 0.00 0.00 178.15 178.52 3jzm h LYS 85 N 0.14 -0.87 -1.00 2.37 1.63 -0.62 -2.77 116.57 115.46 3jzm h LYS 85 Ca 0.06 0.06 0.18 0.00 -0.85 0.00 0.00 60.65 60.11 3jzm h LYS 85 Cb 0.28 0.20 -0.11 0.00 -0.60 0.00 0.00 32.23 32.00 3jzm h LYS 85 CO 0.00 -0.57 0.60 -0.91 -3.45 0.00 0.00 179.45 175.12 3jzm h ASN 86 N -0.92 0.78 -0.06 4.20 2.35 -0.68 0.24 115.58 121.49 3jzm h ASN 86 Ca -0.09 0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3jzm h ASN 86 Cb 0.70 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 3jzm h ASN 86 CO 0.15 0.29 0.11 0.00 -1.65 0.00 0.00 177.43 176.33 3jzm h ALA 87 N 1.64 1.44 0.00 -0.83 0.00 -1.17 -0.77 119.26 119.57 3jzm h ALA 87 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 3jzm h ALA 87 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3jzm h ALA 87 CO -0.37 -0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.27 3jzm n ARG 88 N -3.48 0.07 -0.18 0.00 1.74 0.83 -2.25 116.66 113.40 3jzm n ARG 88 Ca -0.01 0.39 -0.04 0.00 -0.77 0.00 0.00 57.85 57.42 3jzm n ARG 88 Cb 0.20 -1.66 0.06 0.00 -1.02 0.00 0.00 32.46 30.03 3jzm n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3jzm h SER 89 N 0.00 0.39 -0.29 0.55 0.87 -1.28 -1.88 113.55 111.92 3jzm h SER 89 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3jzm h SER 89 Cb 0.21 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3jzm h SER 89 CO 0.00 0.27 0.00 0.49 -0.53 0.00 0.00 176.83 177.06 3jzm n PHE 90 N -4.87 0.37 -2.94 2.24 3.01 -0.95 -4.85 117.46 109.47 3jzm n PHE 90 Ca 0.05 -0.19 -0.10 0.00 1.01 0.00 0.00 57.45 58.23 3jzm n PHE 90 Cb 0.14 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.65 3jzm n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3jzm n GLY 91 N 1.24 0.31 3.28 1.37 0.00 -0.71 -4.70 105.19 105.98 3jzm n GLY 91 Ca 0.17 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.14 3.10 -1.14 1.61 0.23 -1.10 -5.02 118.94 113.48 3jzm s TRP 92 Ca 0.23 -1.22 -0.16 0.00 -2.03 0.00 0.00 56.10 52.93 3jzm s TRP 92 Cb -0.10 -2.16 0.15 0.00 0.03 0.00 0.00 33.47 31.39 3jzm s TRP 92 CO 0.31 -0.64 1.38 0.34 0.96 0.00 0.00 176.95 179.30 3jzm s ASP 93 N 1.42 6.93 0.16 2.95 -1.08 -1.26 -4.01 116.67 121.79 3jzm s ASP 93 Ca 0.02 -2.68 -0.12 0.00 -0.52 0.00 0.00 52.55 49.25 3jzm s ASP 93 Cb -0.17 -2.42 0.05 0.00 -1.46 0.00 0.00 42.92 38.92 3jzm s ASP 93 CO -0.01 -0.88 1.66 -0.07 0.52 0.00 0.00 175.17 176.39 3jzm h LEU 94 N 10.19 0.86 -1.04 -1.34 3.38 -1.94 -2.68 115.31 122.74 3jzm h LEU 94 Ca 0.28 -0.25 0.21 0.00 0.09 0.00 0.00 57.88 58.22 3jzm h LEU 94 Cb 0.91 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.33 3jzm h LEU 94 CO 1.23 0.89 0.61 0.00 0.09 0.00 0.00 178.44 181.26 3jzm h ALA 95 N 1.01 1.75 -0.68 1.53 0.00 -1.89 0.17 119.26 121.14 3jzm h ALA 95 Ca 0.17 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3jzm h ALA 95 Cb 0.38 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3jzm h ALA 95 CO 0.01 -0.15 0.33 -0.22 0.00 0.00 0.00 179.25 179.22 3jzm h LYS 96 N 0.69 0.98 0.00 0.00 3.64 -1.89 -1.22 116.57 118.76 3jzm h LYS 96 Ca 0.59 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.74 3jzm h LYS 96 Cb 1.02 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 3jzm h LYS 96 CO -0.39 0.77 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.07 3jzm h LEU 97 N 0.94 0.00 -0.03 5.20 3.38 -0.65 -2.19 115.31 121.96 3jzm h LEU 97 Ca 0.23 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.96 3jzm h LEU 97 Cb 0.12 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 3jzm h LEU 97 CO -0.03 0.41 -0.94 0.58 0.09 0.00 0.00 178.44 178.55 3jzm h VAL 98 N 0.00 1.29 0.00 1.22 2.07 -0.67 -1.69 116.25 118.47 3jzm h VAL 98 Ca -0.00 -2.17 -0.04 0.00 0.82 0.00 0.00 66.70 65.31 3jzm h VAL 98 Cb 0.83 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 3jzm h VAL 98 CO 0.05 0.67 -0.17 -0.78 0.02 0.00 0.00 177.57 177.37 3jzm h ASP 99 N 0.37 0.00 -0.02 0.57 3.58 -1.00 -2.06 116.42 117.87 3jzm h ASP 99 Ca -0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.34 3jzm h ASP 99 Cb 1.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.65 3jzm h ASP 99 CO 0.19 0.17 0.00 -0.62 -2.88 0.00 0.00 179.24 176.10 3jzm n GLU 100 N -4.00 1.72 -0.97 0.28 1.02 -0.84 -4.93 120.64 112.90 3jzm n GLU 100 Ca -0.02 -1.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.07 3jzm n GLU 100 Cb 0.25 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 1.19 0.57 0.14 0.62 0.00 -0.77 -4.88 105.19 102.05 3jzm n GLY 101 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 3jzm n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm h LYS 102 N 1.43 0.00 -3.73 1.61 1.79 -1.64 -3.46 116.57 112.57 3jzm h LYS 102 Ca 0.00 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.16 3jzm h LYS 102 Cb 0.10 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.42 3jzm h LYS 102 CO 0.00 0.28 -0.74 -1.17 -1.08 0.00 0.00 179.45 176.74 3jzm s LEU 103 N -6.06 1.36 -0.18 2.94 2.96 -0.70 -1.37 118.68 117.63 3jzm s LEU 103 Ca 0.02 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 3jzm s LEU 103 Cb 0.08 -0.16 0.03 0.00 0.50 0.00 0.00 46.19 46.64 3jzm s LEU 103 CO 0.76 -0.07 -0.16 0.12 -1.32 0.00 0.00 176.35 175.67 3jzm s PHE 104 N 0.75 2.56 -0.37 5.38 5.36 -0.15 -3.79 117.98 127.73 3jzm s PHE 104 Ca -0.07 -1.55 -0.17 0.00 -0.96 0.00 0.00 56.93 54.18 3jzm s PHE 104 Cb -0.10 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 3jzm s PHE 104 CO -0.02 -0.76 0.45 0.42 -1.46 0.00 0.00 175.22 173.85 3jzm s ILE 105 N 1.36 5.08 -0.21 3.12 1.01 -1.26 -0.09 121.20 130.20 3jzm s ILE 105 Ca 0.03 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.52 3jzm s ILE 105 Cb -0.14 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 3jzm s ILE 105 CO -0.11 -0.25 0.62 -0.22 0.00 0.00 0.00 174.94 174.99 3jzm s LEU 106 N 2.22 4.12 -0.42 2.97 2.96 0.13 -4.94 118.68 125.72 3jzm s LEU 106 Ca 0.15 0.79 -0.20 0.00 -0.22 0.00 0.00 54.13 54.65 3jzm s LEU 106 Cb -0.16 -2.87 0.02 0.00 0.50 0.00 0.00 46.19 43.68 3jzm s LEU 106 CO 0.13 -0.29 0.63 -0.62 -1.32 0.00 0.00 176.35 174.88 3jzm s ASP 107 N 1.27 6.33 -0.09 3.68 -1.08 -1.26 -1.03 116.67 124.48 3jzm s ASP 107 Ca 0.28 -0.28 0.13 0.00 -0.52 0.00 0.00 52.55 52.16 3jzm s ASP 107 Cb -0.16 -2.32 0.24 0.00 -1.46 0.00 0.00 42.92 39.22 3jzm s ASP 107 CO 0.10 -0.74 1.14 0.00 0.52 0.00 0.00 175.17 176.19 3jzm n ALA 108 N 6.19 2.26 -1.79 3.66 0.00 -0.08 -4.97 120.51 125.78 3jzm n ALA 108 Ca -0.02 -2.08 -0.32 0.00 0.00 0.00 0.00 53.44 51.02 3jzm n ALA 108 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.18 6.41 0.74 0.00 1.04 -0.94 -4.59 113.70 114.18 3jzm s SER 109 Ca 0.24 1.65 -0.13 0.00 0.48 0.00 0.00 55.95 58.19 3jzm s SER 109 Cb 0.20 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.85 3jzm s SER 109 CO 0.03 -0.74 1.13 -2.84 0.98 0.00 0.00 173.24 171.80 3jzm s PRO 110 N -4.01 2.25 -0.15 4.02 0.02 -1.25 -5.01 135.00 130.87 3jzm s PRO 110 Ca 0.61 1.42 -0.25 0.00 0.02 0.00 0.00 61.00 62.79 3jzm s PRO 110 Cb -0.12 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 3jzm s PRO 110 CO 0.32 -1.68 0.83 -0.51 -0.33 0.00 0.00 177.00 175.63 3jzm s ASP 111 N -2.74 6.98 0.55 2.53 1.01 -1.26 -4.92 116.67 118.82 3jzm s ASP 111 Ca 0.67 1.21 0.33 0.00 0.71 0.00 0.00 52.55 55.47 3jzm s ASP 111 Cb -0.21 -2.46 1.82 0.00 1.01 0.00 0.00 42.92 43.08 3jzm s ASP 111 CO 0.49 -0.37 2.02 -0.65 0.21 0.00 0.00 175.17 176.87 3jzm h PRO 112 N 7.24 0.00 0.00 8.23 0.11 -2.04 -3.34 132.00 142.20 3jzm h PRO 112 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3jzm h PRO 112 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3jzm h PRO 112 CO 0.83 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.01 3jzm n GLU 113 N -2.75 0.00 0.00 1.05 4.71 -1.26 -5.09 120.64 117.30 3jzm n GLU 113 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 3jzm n GLU 113 Cb 0.14 -0.02 0.00 0.00 -1.01 0.00 0.00 31.44 30.55 3jzm n GLU 113 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3jzm n GLY 114 N 2.81 1.86 3.83 0.62 0.00 -1.25 -5.18 105.19 107.87 3jzm n GLY 114 Ca 0.00 0.40 -0.08 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 2.00 0.00 1.61 -0.21 -1.26 -5.09 119.66 116.70 3jzm s GLN 115 Ca 0.00 -1.23 0.00 0.00 0.02 0.00 0.00 55.36 54.15 3jzm s GLN 115 Cb 0.00 0.60 0.00 0.00 1.00 0.00 0.00 33.01 34.61 3jzm s GLN 115 CO 0.00 -0.93 0.00 0.39 -2.12 0.00 0.00 175.29 172.63 3jzm n GLU 116 N -0.52 0.73 -3.05 2.91 -0.58 -1.26 -5.00 120.64 113.88 3jzm n GLU 116 Ca -0.07 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.30 3jzm n GLU 116 Cb 0.60 -0.06 -0.01 0.00 -0.57 0.00 0.00 31.44 31.39 3jzm n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3jzm n VAL 117 N 0.00 4.56 -0.62 2.62 0.31 -1.26 -4.18 118.33 119.76 3jzm n VAL 117 Ca 0.00 -5.75 0.00 0.00 -0.01 0.00 0.00 64.34 58.58 3jzm n VAL 117 Cb 0.00 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 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 0.88 0.00 -1.65 2.52 0.31 -1.26 -4.90 118.33 114.22 3jzm n VAL 118 Ca 0.30 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.29 3jzm n VAL 118 Cb 0.34 0.45 0.06 0.00 -0.91 0.00 0.00 33.84 33.78 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 0.00 5.87 0.30 2.92 0.00 -1.26 -4.23 105.19 108.78 3jzm n GLY 119 Ca 0.00 -2.43 0.04 0.00 0.00 0.00 0.00 46.02 43.63 3jzm n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 120 N -0.77 -0.70 0.00 -0.02 0.00 -1.26 -4.29 105.19 98.15 3jzm n GLY 120 Ca 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3jzm n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3jzm n PHE 121 N 0.40 0.00 0.00 1.61 3.01 -1.26 -5.05 117.46 116.17 3jzm n PHE 121 Ca 0.04 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.37 3jzm n PHE 121 Cb 0.19 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 3jzm n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3jzm n ASP 122 N -0.14 0.00 -0.22 4.37 9.92 -1.26 -0.83 116.55 128.39 3jzm n ASP 122 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 3jzm n ASP 122 Cb 0.12 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.64 3jzm n ASP 122 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3jzm n LEU 123 N 0.00 -0.32 -0.01 0.64 -0.00 -1.26 -1.10 117.00 114.95 3jzm n LEU 123 Ca 0.00 1.01 -0.11 0.00 -0.00 0.00 0.00 56.01 56.91 3jzm n LEU 123 Cb 0.00 -0.26 -0.07 0.00 -0.00 0.00 0.00 43.42 43.09 3jzm n LEU 123 CO 0.00 -0.93 0.50 0.77 -0.00 0.00 0.00 177.39 177.73 3jzm h SER 124 N 0.00 -1.24 -0.48 1.96 4.64 -1.97 -1.00 113.55 115.46 3jzm h SER 124 Ca 0.23 0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.73 3jzm h SER 124 Cb 0.38 0.48 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 3jzm h SER 124 CO -0.59 -0.34 0.32 0.00 -0.87 0.00 0.00 176.83 175.35 3jzm h ALA 125 N -0.62 1.79 -0.32 5.18 0.00 0.64 -2.26 119.26 123.67 3jzm h ALA 125 Ca 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3jzm h ALA 125 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3jzm h ALA 125 CO -0.31 0.15 -0.00 1.25 0.00 0.00 0.00 179.25 180.33 3jzm h LEU 126 N 0.53 0.55 -2.52 0.00 5.85 -0.91 -1.99 115.31 116.82 3jzm h LEU 126 Ca 0.20 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 3jzm h LEU 126 Cb 0.12 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 3jzm h LEU 126 CO -0.05 0.73 -0.00 0.40 -0.34 0.00 0.00 178.44 179.18 3jzm h ILE 127 N 0.36 0.48 0.09 4.05 2.04 -0.61 0.51 117.51 124.44 3jzm h ILE 127 Ca 0.09 -0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.70 3jzm h ILE 127 Cb 0.45 1.00 0.02 0.00 -0.74 0.00 0.00 36.82 37.56 3jzm h ILE 127 CO 0.02 0.00 -1.01 -0.33 0.00 0.00 0.00 178.15 176.83 3jzm h GLU 128 N 0.00 0.52 -0.38 2.37 5.08 -1.18 -2.14 114.58 118.85 3jzm h GLU 128 Ca -0.00 -0.69 -0.01 0.00 -1.00 0.00 0.00 59.36 57.66 3jzm h GLU 128 Cb 0.00 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3jzm h GLU 128 CO 0.00 1.29 0.19 0.00 -1.00 0.00 0.00 179.01 179.49 3jzm h ARG 129 N 0.07 0.54 -0.74 2.33 3.08 -0.46 0.63 114.38 119.84 3jzm h ARG 129 Ca -0.15 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 3jzm h ARG 129 Cb 1.72 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.64 3jzm h ARG 129 CO 0.19 0.47 0.36 0.82 -1.07 0.00 0.00 179.97 180.75 3jzm h ILE 130 N 0.48 1.23 -0.11 2.04 2.04 -1.03 -1.34 117.51 120.82 3jzm h ILE 130 Ca 0.13 -0.63 -0.19 0.00 1.00 0.00 0.00 64.86 65.17 3jzm h ILE 130 Cb 0.10 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3jzm h ILE 130 CO -0.02 0.27 -0.73 -1.13 0.00 0.00 0.00 178.15 176.54 3jzm h ASN 131 N 1.04 0.64 -0.60 1.72 -1.24 -0.90 -1.57 115.58 114.67 3jzm h ASN 131 Ca 0.26 -0.42 -0.04 0.00 0.71 0.00 0.00 56.30 56.81 3jzm h ASN 131 Cb 0.09 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 38.92 3jzm h ASN 131 CO -0.04 1.17 0.22 0.22 -1.29 0.00 0.00 177.43 177.72 3jzm h TYR 132 N 0.38 0.97 0.04 0.67 3.20 0.74 -2.55 116.97 120.41 3jzm h TYR 132 Ca -0.03 -0.07 -0.24 0.00 3.14 0.00 0.00 58.73 61.52 3jzm h TYR 132 Cb 1.32 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.30 3jzm h TYR 132 CO 0.06 0.77 -1.02 0.00 -1.64 0.00 0.00 178.16 176.32 3jzm h ALA 133 N 1.31 0.30 -0.46 1.82 0.00 -1.18 -1.89 119.26 119.15 3jzm h ALA 133 Ca 0.21 -0.76 0.03 0.00 0.00 0.00 0.00 54.91 54.40 3jzm h ALA 133 Cb 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3jzm h ALA 133 CO -0.01 0.86 0.24 0.82 0.00 0.00 0.00 179.25 181.16 3jzm h ILE 134 N 0.18 0.99 -0.08 0.00 2.04 -1.10 -0.20 117.51 119.35 3jzm h ILE 134 Ca -0.09 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3jzm h ILE 134 Cb 1.68 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 3jzm h ILE 134 CO 0.17 0.09 0.01 1.56 0.00 0.00 0.00 178.15 179.98 3jzm h GLN 135 N 0.49 0.13 -0.35 2.37 4.20 -1.49 0.64 115.11 121.10 3jzm h GLN 135 Ca 0.19 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.94 3jzm h GLN 135 Cb 0.08 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 3jzm h GLN 135 CO -0.12 0.36 -0.07 -0.22 -0.67 0.00 0.00 178.83 178.11 3jzm h LYS 136 N -0.11 0.02 -0.02 1.46 3.64 -0.95 -2.77 116.57 117.84 3jzm h LYS 136 Ca 0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3jzm h LYS 136 Cb 0.29 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3jzm h LYS 136 CO 0.00 0.01 -0.29 0.66 -2.27 0.00 0.00 179.45 177.57 3jzm n TYR 137 N -5.26 0.00 -3.43 1.91 4.02 -0.12 -4.94 117.16 109.34 3jzm n TYR 137 Ca 0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.71 3jzm n TYR 137 Cb 0.19 -0.03 0.08 0.00 -0.02 0.00 0.00 39.34 39.57 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 0.13 -6.82 -2.25 -0.72 1.74 0.07 -4.75 116.66 104.06 3jzm n ARG 138 Ca 0.12 0.79 -0.39 0.00 -0.77 0.00 0.00 57.85 57.60 3jzm n ARG 138 Cb 0.46 -5.68 -0.02 0.00 -1.02 0.00 0.00 32.46 26.20 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 -3.32 3.19 -0.07 7.54 0.00 -0.34 -4.15 121.76 124.61 3jzm s ALA 139 Ca 0.25 1.02 0.06 0.00 0.00 0.00 0.00 51.96 53.28 3jzm s ALA 139 Cb -0.11 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 3jzm s ALA 139 CO 0.69 -0.57 0.02 0.54 0.00 0.00 0.00 175.76 176.43 3jzm n ARG 140 N 0.15 2.67 -5.23 0.00 5.12 0.46 -4.91 116.66 114.93 3jzm n ARG 140 Ca 0.04 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.64 3jzm n ARG 140 Cb 0.46 -1.17 -0.16 0.00 -1.16 0.00 0.00 32.46 30.42 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 -2.17 2.37 0.02 5.56 0.52 -1.02 -2.83 118.95 121.40 3jzm s ARG 141 Ca -0.04 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.32 3jzm s ARG 141 Cb 0.02 -2.15 -0.01 0.00 0.52 0.00 0.00 34.95 33.33 3jzm s ARG 141 CO 0.27 0.49 -0.10 0.08 0.02 0.00 0.00 175.30 176.06 3jzm s VAL 142 N -0.42 0.80 -0.15 3.52 1.01 -0.93 -1.24 120.40 122.98 3jzm s VAL 142 Ca 0.04 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 3jzm s VAL 142 Cb -0.12 -0.72 0.07 0.00 0.00 0.00 0.00 36.38 35.62 3jzm s VAL 142 CO 0.01 0.03 0.22 -0.94 0.00 0.00 0.00 175.10 174.43 3jzm s SER 143 N -0.75 0.87 -0.23 3.32 1.04 -0.94 -0.48 113.70 116.53 3jzm s SER 143 Ca 0.00 0.19 -0.17 0.00 0.48 0.00 0.00 55.95 56.45 3jzm s SER 143 Cb -0.06 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 3jzm s SER 143 CO 0.00 -0.28 0.45 -0.63 0.98 0.00 0.00 173.24 173.77 3jzm s ILE 144 N 2.35 5.14 -0.25 -1.02 1.01 0.37 -2.53 121.20 126.27 3jzm s ILE 144 Ca 0.04 0.79 -0.17 0.00 0.00 0.00 0.00 60.65 61.31 3jzm s ILE 144 Cb -0.14 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 3jzm s ILE 144 CO -0.09 0.17 0.46 -0.62 0.00 0.00 0.00 174.94 174.85 3jzm s ASP 145 N 1.31 6.38 -1.02 3.58 3.68 -0.16 -0.85 116.67 129.58 3jzm s ASP 145 Ca 0.20 0.45 -0.10 0.00 2.13 0.00 0.00 52.55 55.23 3jzm s ASP 145 Cb -0.15 -2.25 -0.04 0.00 -1.45 0.00 0.00 42.92 39.03 3jzm s ASP 145 CO 0.09 -0.22 0.83 -1.54 0.13 0.00 0.00 175.17 174.45 3jzm n SER 146 N 5.32 -6.29 -0.02 -0.34 3.41 -1.18 -3.39 113.62 111.12 3jzm n SER 146 Ca -0.06 -0.74 0.03 0.00 -0.26 0.00 0.00 58.87 57.84 3jzm n SER 146 Cb 0.50 -4.43 0.37 0.00 -0.26 0.00 0.00 64.21 60.40 3jzm n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3jzm h VAL 147 N -1.11 1.14 -0.94 -3.33 -1.51 -1.64 -1.60 116.25 107.27 3jzm h VAL 147 Ca -0.54 -0.37 0.27 0.00 -1.23 0.00 0.00 66.70 64.84 3jzm h VAL 147 Cb 1.29 0.58 -0.15 0.00 -2.13 0.00 0.00 31.29 30.88 3jzm h VAL 147 CO 0.43 0.15 0.38 0.74 -1.23 0.00 0.00 177.57 178.04 3jzm h THR 148 N 0.59 0.30 0.00 7.19 2.02 -1.90 0.16 112.91 121.27 3jzm h THR 148 Ca 0.15 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 3jzm h THR 148 Cb 0.04 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 3jzm h THR 148 CO -0.02 0.05 -0.12 0.77 0.37 0.00 0.00 175.52 176.57 3jzm h SER 149 N 0.26 0.00 0.54 4.18 4.64 -1.64 -2.57 113.55 118.96 3jzm h SER 149 Ca 0.63 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.93 3jzm h SER 149 Cb 1.36 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.45 3jzm h SER 149 CO -0.64 0.12 -0.26 1.62 -0.87 0.00 0.00 176.83 176.79 3jzm h VAL 150 N 0.00 0.31 -0.01 0.95 3.04 -0.78 -3.02 116.25 116.74 3jzm h VAL 150 Ca -0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 3jzm h VAL 150 Cb 0.25 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 3jzm h VAL 150 CO 0.01 0.04 0.00 2.22 -1.01 0.00 0.00 177.57 178.84 3jzm n PHE 151 N -5.30 0.01 -0.08 3.17 1.16 -1.23 -3.83 117.46 111.36 3jzm n PHE 151 Ca -0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.47 3jzm n PHE 151 Cb 0.33 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.20 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 -0.84 0.56 -0.10 3.97 1.13 -0.97 -2.83 117.38 118.31 3jzm n GLN 152 Ca 0.20 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 55.13 3jzm n GLN 152 Cb 0.11 -1.22 -0.11 0.00 0.11 0.00 0.00 30.24 29.13 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 1.48 0.78 0.00 -1.09 6.02 -1.25 -4.97 117.38 118.35 3jzm n GLN 153 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3jzm n GLN 153 Cb 0.28 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 -2.97 0.00 -4.39 1.08 0.18 -1.13 -5.19 117.16 104.75 3jzm n TYR 154 Ca -0.35 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.20 3jzm n TYR 154 Cb 0.97 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.82 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 3.08 0.21 9.48 1.01 -1.24 -5.14 116.67 124.07 3jzm s ASP 155 Ca 0.00 -0.94 0.05 0.00 0.71 0.00 0.00 52.55 52.36 3jzm s ASP 155 Cb 0.00 -0.22 -0.03 0.00 1.01 0.00 0.00 42.92 43.68 3jzm s ASP 155 CO 0.00 -0.01 0.29 0.00 0.21 0.00 0.00 175.17 175.67 3jzm s ALA 156 N -2.29 3.86 0.29 5.23 0.00 -1.26 -4.98 121.76 122.61 3jzm s ALA 156 Ca 0.22 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 3jzm s ALA 156 Cb -0.05 -1.65 0.65 0.00 0.00 0.00 0.00 23.12 22.07 3jzm s ALA 156 CO 0.10 0.35 1.51 -1.13 0.00 0.00 0.00 175.76 176.59 3jzm n SER 157 N -1.04 -0.19 0.08 0.00 3.41 -1.26 -0.54 113.62 114.08 3jzm n SER 157 Ca -0.08 1.65 0.03 0.00 -0.26 0.00 0.00 58.87 60.21 3jzm n SER 157 Cb 0.56 -0.57 0.42 0.00 -0.26 0.00 0.00 64.21 64.36 3jzm n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3jzm h SER 158 N 0.00 0.32 0.38 4.04 4.64 -1.94 -3.01 113.55 117.97 3jzm h SER 158 Ca 0.55 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.62 3jzm h SER 158 Cb 1.05 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3jzm h SER 158 CO -0.94 0.35 -0.86 0.58 -0.87 0.00 0.00 176.83 175.09 3jzm h VAL 159 N 0.35 1.42 -0.41 0.95 2.07 -1.20 -3.28 116.25 116.14 3jzm h VAL 159 Ca 0.08 -2.40 -0.09 0.00 0.82 0.00 0.00 66.70 65.12 3jzm h VAL 159 Cb 0.18 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3jzm h VAL 159 CO -0.00 0.71 -0.09 0.58 0.02 0.00 0.00 177.57 178.80 3jzm h VAL 160 N 0.21 1.27 -0.58 2.57 2.07 -1.41 -3.02 116.25 117.36 3jzm h VAL 160 Ca -0.06 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.36 3jzm h VAL 160 Cb 1.48 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.38 3jzm h VAL 160 CO 0.14 0.40 0.27 -0.09 0.02 0.00 0.00 177.57 178.31 3jzm h ARG 161 N 0.60 0.48 0.48 1.57 2.43 -1.60 0.25 114.38 118.60 3jzm h ARG 161 Ca 0.11 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3jzm h ARG 161 Cb 0.61 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3jzm h ARG 161 CO 0.04 0.32 -0.31 0.00 -1.51 0.00 0.00 179.97 178.50 3jzm h ARG 162 N 0.50 -0.72 -0.35 0.20 3.08 -1.61 0.13 114.38 115.61 3jzm h ARG 162 Ca 0.28 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.45 3jzm h ARG 162 Cb 0.26 0.16 -0.08 0.00 0.08 0.00 0.00 29.97 30.39 3jzm h ARG 162 CO -0.23 -0.48 -0.26 0.93 -1.07 0.00 0.00 179.97 178.86 3jzm h GLU 163 N -0.75 -0.21 -0.03 0.04 4.39 -1.38 0.13 114.58 116.77 3jzm h GLU 163 Ca -0.06 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.68 3jzm h GLU 163 Cb 0.61 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 3jzm h GLU 163 CO 0.05 -0.14 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.46 3jzm h LEU 164 N -0.22 -0.70 -0.21 1.33 3.38 -0.92 -0.43 115.31 117.55 3jzm h LEU 164 Ca 0.17 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.30 3jzm h LEU 164 Cb 0.48 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 3jzm h LEU 164 CO -0.47 -0.30 -0.28 0.15 0.09 0.00 0.00 178.44 177.63 3jzm h PHE 165 N -0.35 -0.76 -0.26 1.13 3.57 0.11 0.96 116.94 121.35 3jzm h PHE 165 Ca 0.07 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.67 3jzm h PHE 165 Cb 0.45 0.37 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 3jzm h PHE 165 CO -0.29 -0.36 -0.30 -0.09 -2.23 0.00 0.00 178.31 175.04 3jzm h ARG 166 N -0.31 -0.29 0.19 1.11 2.43 -0.30 0.74 114.38 117.95 3jzm h ARG 166 Ca 0.12 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3jzm h ARG 166 Cb 0.50 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 3jzm h ARG 166 CO -0.38 -0.20 -0.29 1.25 -1.51 0.00 0.00 179.97 178.84 3jzm h LEU 167 N -0.31 -0.81 -0.38 3.80 5.85 -0.56 -0.99 115.31 121.91 3jzm h LEU 167 Ca 0.13 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.02 3jzm h LEU 167 Cb 0.52 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 3jzm h LEU 167 CO -0.43 -0.39 -0.09 0.58 -0.34 0.00 0.00 178.44 177.77 3jzm h VAL 168 N -0.55 0.62 -0.43 1.05 2.07 -0.47 -1.13 116.25 117.41 3jzm h VAL 168 Ca 0.01 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3jzm h VAL 168 Cb 0.55 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3jzm h VAL 168 CO -0.12 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.75 3jzm h ALA 169 N 1.38 0.55 -0.81 1.67 0.00 -0.62 -0.92 119.26 120.51 3jzm h ALA 169 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3jzm h ALA 169 Cb 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3jzm h ALA 169 CO -0.39 0.02 0.53 0.00 0.00 0.00 0.00 179.25 179.41 3jzm h ARG 170 N 0.58 1.07 0.00 0.00 2.47 -0.67 0.31 114.38 118.15 3jzm h ARG 170 Ca 0.16 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.76 3jzm h ARG 170 Cb -0.04 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.03 3jzm h ARG 170 CO -0.03 0.71 -0.25 -0.07 0.56 0.00 0.00 179.97 180.89 3jzm h LEU 171 N 1.10 0.00 -0.06 3.04 3.38 -0.88 0.06 115.31 121.95 3jzm h LEU 171 Ca 0.30 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 3jzm h LEU 171 Cb -0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.65 3jzm h LEU 171 CO -0.06 0.25 -0.72 0.50 0.09 0.00 0.00 178.44 178.50 3jzm h LYS 172 N 0.00 0.59 0.18 1.13 3.64 0.37 -1.38 116.57 121.10 3jzm h LYS 172 Ca -0.00 -0.56 -0.01 0.00 -1.27 0.00 0.00 60.65 58.81 3jzm h LYS 172 Cb 0.55 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3jzm h LYS 172 CO 0.03 1.18 -0.09 1.96 -2.27 0.00 0.00 179.45 180.27 3jzm h GLN 173 N 0.21 -0.23 -0.00 1.90 4.20 -0.05 -1.58 115.11 119.55 3jzm h GLN 173 Ca -0.07 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3jzm h GLN 173 Cb 1.38 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.22 3jzm h GLN 173 CO 0.15 -0.08 0.14 0.82 -0.67 0.00 0.00 178.83 179.19 3jzm h ILE 174 N -0.33 0.00 0.00 2.54 2.04 -1.01 -3.46 117.51 117.30 3jzm h ILE 174 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3jzm h ILE 174 Cb 0.26 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3jzm h ILE 174 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.80 3jzm n GLY 175 N -1.14 0.57 3.74 5.37 0.00 -0.60 -5.04 105.19 108.09 3jzm n GLY 175 Ca -0.03 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.00 3.31 -0.37 4.61 0.00 -0.61 -4.33 121.76 122.37 3jzm s ALA 176 Ca 0.00 0.43 -0.26 0.00 0.00 0.00 0.00 51.96 52.14 3jzm s ALA 176 Cb 0.00 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.00 3jzm s ALA 176 CO 0.00 0.04 0.92 0.99 0.00 0.00 0.00 175.76 177.71 3jzm s THR 177 N -0.11 4.59 0.17 0.00 2.01 -1.13 -4.08 115.64 117.08 3jzm s THR 177 Ca 0.42 1.16 0.08 0.00 0.31 0.00 0.00 61.69 63.66 3jzm s THR 177 Cb -0.22 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 67.92 3jzm s THR 177 CO 0.27 -0.54 -0.04 -0.89 -0.69 0.00 0.00 174.62 172.72 3jzm s THR 178 N 3.47 3.50 -0.23 -0.82 2.01 -0.51 -2.19 115.64 120.88 3jzm s THR 178 Ca 0.38 -1.48 0.02 0.00 0.31 0.00 0.00 61.69 60.91 3jzm s THR 178 Cb -0.12 -2.74 0.05 0.00 0.01 0.00 0.00 72.50 69.70 3jzm s THR 178 CO 0.19 -0.08 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.23 3jzm s VAL 179 N -1.66 1.91 -0.16 3.82 1.01 0.37 0.10 120.40 125.79 3jzm s VAL 179 Ca 0.26 -1.30 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 3jzm s VAL 179 Cb -0.09 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3jzm s VAL 179 CO 0.17 0.10 -0.01 -0.04 0.00 0.00 0.00 175.10 175.33 3jzm s MET 180 N 1.25 3.75 -0.13 2.72 1.00 0.28 -0.48 119.30 127.69 3jzm s MET 180 Ca -0.04 -0.46 -0.07 0.00 0.00 0.00 0.00 55.69 55.12 3jzm s MET 180 Cb -0.18 -3.00 -0.04 0.00 0.00 0.00 0.00 34.83 31.61 3jzm s MET 180 CO -0.07 0.27 0.13 0.99 0.00 0.00 0.00 175.02 176.34 3jzm s THR 181 N 0.31 5.42 0.12 2.05 2.01 -0.03 -0.49 115.64 125.03 3jzm s THR 181 Ca -0.01 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.20 3jzm s THR 181 Cb -0.13 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 3jzm s THR 181 CO 0.02 0.59 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.56 3jzm s THR 182 N -0.83 0.99 0.10 -0.82 2.01 -0.43 -2.08 115.64 114.58 3jzm s THR 182 Ca 0.14 -1.91 0.08 0.00 0.31 0.00 0.00 61.69 60.31 3jzm s THR 182 Cb -0.12 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 3jzm s THR 182 CO 0.03 -0.72 -0.14 -1.83 -0.69 0.00 0.00 174.62 171.28 3jzm s GLU 183 N -3.48 2.00 0.42 4.92 -1.05 -1.26 -2.04 118.70 118.22 3jzm s GLU 183 Ca 0.12 -1.07 0.03 0.00 -0.15 0.00 0.00 54.97 53.90 3jzm s GLU 183 Cb 0.02 -2.23 -0.04 0.00 -0.44 0.00 0.00 34.13 31.44 3jzm s GLU 183 CO -0.01 0.50 0.06 1.03 0.95 0.00 0.00 175.26 177.79 3jzm s ARG 184 N -2.10 1.96 0.00 -4.83 0.52 -0.87 -2.25 118.95 111.38 3jzm s ARG 184 Ca 0.19 -2.19 0.00 0.00 -0.52 0.00 0.00 55.73 53.22 3jzm s ARG 184 Cb -0.11 -1.10 0.00 0.00 0.52 0.00 0.00 34.95 34.26 3jzm s ARG 184 CO 0.11 -0.32 0.00 -0.89 0.02 0.00 0.00 175.30 174.22 3jzm n ILE 185 N -0.99 0.00 -4.80 1.52 5.41 -1.26 -4.21 119.36 115.03 3jzm n ILE 185 Ca -0.09 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.33 3jzm n ILE 185 Cb 0.66 -0.14 -0.14 0.00 -0.71 0.00 0.00 39.64 39.31 3jzm n ILE 185 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3jzm s GLU 186 N -1.60 3.34 0.24 0.38 -6.30 -1.26 -5.01 118.70 108.50 3jzm s GLU 186 Ca 0.00 -0.69 -0.04 0.00 -2.50 0.00 0.00 54.97 51.74 3jzm s GLU 186 Cb 0.00 -2.61 0.46 0.00 0.00 0.00 0.00 34.13 31.98 3jzm s GLU 186 CO 0.00 0.23 1.72 1.49 0.02 0.00 0.00 175.26 178.72 3jzm h GLU 187 N 6.65 0.41 -0.08 4.30 4.57 -1.95 -3.04 114.58 125.44 3jzm h GLU 187 Ca -0.26 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 3jzm h GLU 187 Cb 1.21 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 3jzm h GLU 187 CO 0.55 0.27 0.00 0.66 -1.18 0.00 0.00 179.01 179.31 3jzm n TYR 188 N -5.02 0.27 0.00 0.92 4.02 -1.26 -4.96 117.16 111.13 3jzm n TYR 188 Ca 0.14 -0.93 0.00 0.00 -0.01 0.00 0.00 57.90 57.10 3jzm n TYR 188 Cb 0.42 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 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 -1.09 0.60 3.75 2.72 0.00 -1.15 -5.04 105.19 104.98 3jzm n GLY 189 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3jzm n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3jzm s PRO 190 N 3.00 2.06 0.17 1.61 0.04 -1.26 -4.95 135.00 135.66 3jzm s PRO 190 Ca 0.00 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.35 3jzm s PRO 190 Cb 0.00 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.72 3jzm s PRO 190 CO 0.00 -1.81 1.42 0.82 0.04 0.00 0.00 177.00 177.47 3jzm h ILE 191 N -1.07 1.39 -4.30 0.56 2.04 -1.96 -3.45 117.51 110.72 3jzm h ILE 191 Ca -0.44 -2.20 -0.18 0.00 1.00 0.00 0.00 64.86 63.04 3jzm h ILE 191 Cb 1.25 2.16 -0.14 0.00 -0.74 0.00 0.00 36.82 39.35 3jzm h ILE 191 CO 0.49 0.66 -0.49 0.00 0.00 0.00 0.00 178.15 178.81 3jzm s ALA 192 N -3.56 0.72 0.19 1.87 0.00 -1.26 -4.63 121.76 115.08 3jzm s ALA 192 Ca -0.05 -1.41 -0.14 0.00 0.00 0.00 0.00 51.96 50.35 3jzm s ALA 192 Cb 0.10 1.19 0.19 0.00 0.00 0.00 0.00 23.12 24.60 3jzm s ALA 192 CO 0.84 -0.63 1.67 0.00 0.00 0.00 0.00 175.76 177.63 3jzm h ARG 193 N 2.58 0.06 -0.67 0.00 3.08 -1.81 -2.69 114.38 114.93 3jzm h ARG 193 Ca -0.33 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3jzm h ARG 193 Cb 1.24 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3jzm h ARG 193 CO 0.50 0.04 0.00 0.66 -1.07 0.00 0.00 179.97 180.10 3jzm n TYR 194 N -5.29 1.48 -4.21 3.04 4.02 -1.26 -4.95 117.16 109.99 3jzm n TYR 194 Ca 0.05 -0.59 -0.34 0.00 -0.01 0.00 0.00 57.90 57.01 3jzm n TYR 194 Cb 0.28 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.33 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 1.20 -0.35 0.00 2.72 0.00 -1.02 -4.73 105.19 103.02 3jzm n GLY 195 Ca 0.26 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.41 3jzm n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3jzm n VAL 196 N -4.37 0.00 0.06 1.61 0.31 -1.26 -4.83 118.33 109.84 3jzm n VAL 196 Ca -0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.26 3jzm n VAL 196 Cb 0.55 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.75 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 0.36 -0.82 5.55 3.07 -1.93 -3.01 114.58 117.80 3jzm h GLU 197 Ca 0.00 -0.12 0.18 0.00 -0.50 0.00 0.00 59.36 58.91 3jzm h GLU 197 Cb 0.00 -0.03 -0.11 0.00 -0.84 0.00 0.00 28.75 27.77 3jzm h GLU 197 CO 0.00 0.58 0.33 0.93 -1.40 0.00 0.00 179.01 179.45 3jzm h GLU 198 N 0.32 0.41 0.00 2.33 3.07 -1.94 -2.56 114.58 116.21 3jzm h GLU 198 Ca 0.05 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.74 3jzm h GLU 198 Cb 0.60 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 3jzm h GLU 198 CO 0.04 0.27 -1.04 0.74 -1.40 0.00 0.00 179.01 177.62 3jzm h PHE 199 N 0.42 0.00 0.00 4.33 0.04 -1.89 -3.34 116.94 116.50 3jzm h PHE 199 Ca 0.48 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.23 3jzm h PHE 199 Cb 0.81 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.96 3jzm h PHE 199 CO -0.16 0.59 -0.09 0.28 -0.60 0.00 0.00 178.31 178.33 3jzm h VAL 200 N 0.00 0.17 -3.29 -0.55 2.07 -1.34 -3.45 116.25 109.85 3jzm h VAL 200 Ca -0.09 -1.02 -0.56 0.00 0.82 0.00 0.00 66.70 65.84 3jzm h VAL 200 Cb 1.53 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 3jzm h VAL 200 CO 0.06 0.08 -0.16 -0.44 0.02 0.00 0.00 177.57 177.14 3jzm s SER 201 N -6.09 6.67 0.17 0.57 0.01 -1.10 -4.92 113.70 109.01 3jzm s SER 201 Ca 0.04 0.90 0.06 0.00 1.31 0.00 0.00 55.95 58.26 3jzm s SER 201 Cb 0.07 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 64.06 3jzm s SER 201 CO 0.64 0.05 1.38 0.44 0.41 0.00 0.00 173.24 176.16 3jzm h ASP 202 N 3.16 0.09 -3.77 2.44 3.32 -1.87 -3.45 116.42 116.34 3jzm h ASP 202 Ca -0.48 -0.08 -0.48 0.00 0.02 0.00 0.00 57.03 56.02 3jzm h ASP 202 Cb 1.18 -0.03 -0.31 0.00 0.22 0.00 0.00 39.33 40.39 3jzm h ASP 202 CO 0.68 0.93 -0.81 0.20 -1.72 0.00 0.00 179.24 178.52 3jzm s ASN 203 N -6.82 1.56 -0.07 6.45 0.01 -1.20 -1.55 114.94 113.32 3jzm s ASN 203 Ca -0.01 -0.25 0.05 0.00 -0.71 0.00 0.00 52.86 51.94 3jzm s ASN 203 Cb 0.11 -0.48 -0.00 0.00 0.41 0.00 0.00 41.25 41.28 3jzm s ASN 203 CO 0.81 0.08 -0.23 -0.69 -1.51 0.00 0.00 177.10 175.56 3jzm s VAL 204 N 0.25 1.92 -0.02 1.60 1.01 -0.22 0.71 120.40 125.64 3jzm s VAL 204 Ca -0.05 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.98 3jzm s VAL 204 Cb -0.11 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.64 3jzm s VAL 204 CO 0.01 0.53 -0.07 -0.69 0.00 0.00 0.00 175.10 174.89 3jzm s VAL 205 N 0.09 0.63 -0.09 2.92 1.01 0.12 -0.99 120.40 124.10 3jzm s VAL 205 Ca -0.10 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.65 3jzm s VAL 205 Cb -0.15 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.65 3jzm s VAL 205 CO 0.05 0.21 -0.22 -0.63 0.00 0.00 0.00 175.10 174.51 3jzm s ILE 206 N 0.29 1.92 -0.24 2.22 1.01 0.81 -1.18 121.20 126.04 3jzm s ILE 206 Ca -0.04 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 3jzm s ILE 206 Cb -0.09 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 3jzm s ILE 206 CO 0.00 0.53 0.03 -0.76 0.00 0.00 0.00 174.94 174.74 3jzm s LEU 207 N 0.35 3.23 0.10 2.97 1.43 0.31 -0.71 118.68 126.36 3jzm s LEU 207 Ca -0.17 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 3jzm s LEU 207 Cb -0.17 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 3jzm s LEU 207 CO 0.08 -0.03 -0.06 -0.13 0.23 0.00 0.00 176.35 176.44 3jzm s ARG 208 N 1.55 2.28 -0.57 1.70 0.52 0.91 -4.21 118.95 121.14 3jzm s ARG 208 Ca 0.06 -0.95 0.05 0.00 -0.52 0.00 0.00 55.73 54.37 3jzm s ARG 208 Cb -0.15 -2.39 0.19 0.00 0.52 0.00 0.00 34.95 33.13 3jzm s ARG 208 CO 0.01 0.52 0.50 -1.71 0.02 0.00 0.00 175.30 174.64 3jzm n ASN 209 N 0.68 1.77 -4.70 0.23 4.05 -1.26 -1.61 115.26 114.41 3jzm n ASN 209 Ca -0.13 -2.94 -0.42 0.00 0.45 0.00 0.00 54.58 51.54 3jzm n ASN 209 Cb 0.52 -0.67 -0.03 0.00 1.23 0.00 0.00 39.78 40.84 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 -1.18 3.95 0.00 3.44 1.01 -0.79 -4.82 120.40 122.01 3jzm s VAL 210 Ca 0.31 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.67 3jzm s VAL 210 Cb 0.05 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.54 3jzm s VAL 210 CO -0.14 0.07 0.00 -0.11 0.00 0.00 0.00 175.10 174.92 3jzm n LEU 211 N 4.38 0.00 -2.52 3.92 7.94 -1.26 -1.07 117.00 128.39 3jzm n LEU 211 Ca 0.10 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.95 3jzm n LEU 211 Cb 0.45 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.36 3jzm n LEU 211 CO 0.56 0.00 -0.64 1.21 -1.11 0.00 0.00 177.39 177.41 3jzm n GLU 212 N 0.00 -4.38 -3.28 1.96 2.13 -1.26 -4.16 120.64 111.66 3jzm n GLU 212 Ca 0.00 3.32 -0.15 0.00 0.66 0.00 0.00 57.16 60.98 3jzm n GLU 212 Cb 0.00 -4.83 0.07 0.00 0.27 0.00 0.00 31.44 26.95 3jzm n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3jzm n GLY 213 N 1.61 -0.94 2.46 8.31 0.00 -1.26 -3.16 105.19 112.21 3jzm n GLY 213 Ca -0.40 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3jzm n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3jzm n GLU 214 N -3.43 -1.59 -4.20 1.61 1.02 -1.26 -4.89 120.64 107.89 3jzm n GLU 214 Ca -0.12 0.15 -0.28 0.00 -0.02 0.00 0.00 57.16 56.88 3jzm n GLU 214 Cb 0.63 -3.23 -0.09 0.00 -0.02 0.00 0.00 31.44 28.74 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 -0.69 2.32 -0.17 3.49 1.81 -1.19 -5.12 118.95 119.41 3jzm s ARG 215 Ca 0.00 -1.03 -0.01 0.00 -1.72 0.00 0.00 55.73 52.98 3jzm s ARG 215 Cb 0.00 -2.37 -0.00 0.00 -0.45 0.00 0.00 34.95 32.13 3jzm s ARG 215 CO 0.00 0.49 -0.13 1.03 -0.68 0.00 0.00 175.30 176.01 3jzm s ARG 216 N -2.55 3.24 -0.21 3.54 1.81 -1.26 -4.10 118.95 119.42 3jzm s ARG 216 Ca 0.25 -0.72 -0.02 0.00 -1.72 0.00 0.00 55.73 53.52 3jzm s ARG 216 Cb -0.10 -2.72 0.00 0.00 -0.45 0.00 0.00 34.95 31.68 3jzm s ARG 216 CO 0.17 -0.06 -0.10 0.50 -0.68 0.00 0.00 175.30 175.13 3jzm s ARG 217 N 1.02 3.21 -0.04 3.54 3.52 -0.23 -4.97 118.95 124.99 3jzm s ARG 217 Ca -0.01 -0.72 -0.22 0.00 -0.13 0.00 0.00 55.73 54.65 3jzm s ARG 217 Cb -0.15 -2.85 -0.05 0.00 -1.56 0.00 0.00 34.95 30.35 3jzm s ARG 217 CO -0.03 -0.21 0.63 1.03 -0.81 0.00 0.00 175.30 175.91 3jzm s ARG 218 N 1.40 4.38 -0.00 5.12 0.52 -1.26 -1.88 118.95 127.23 3jzm s ARG 218 Ca 0.05 0.77 0.01 0.00 -0.52 0.00 0.00 55.73 56.03 3jzm s ARG 218 Cb -0.14 -3.40 -0.00 0.00 0.52 0.00 0.00 34.95 31.93 3jzm s ARG 218 CO -0.07 0.21 -0.02 0.95 0.02 0.00 0.00 175.30 176.40 3jzm s THR 219 N 0.33 0.14 0.00 0.02 -4.23 -0.63 -1.04 115.64 110.23 3jzm s THR 219 Ca 0.33 -0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.76 3jzm s THR 219 Cb -0.18 -0.13 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 3jzm s THR 219 CO 0.17 0.02 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.02 3jzm s LEU 220 N -0.09 3.37 -0.03 4.79 0.20 0.94 -0.06 118.68 127.81 3jzm s LEU 220 Ca 0.00 -0.07 -0.03 0.00 0.69 0.00 0.00 54.13 54.73 3jzm s LEU 220 Cb -0.01 -1.94 0.01 0.00 -0.43 0.00 0.00 46.19 43.82 3jzm s LEU 220 CO -0.00 0.28 0.07 -0.70 -0.29 0.00 0.00 176.35 175.71 3jzm s GLU 221 N -1.52 0.10 -0.49 1.98 2.12 0.11 -0.69 118.70 120.32 3jzm s GLU 221 Ca 0.19 0.07 -0.12 0.00 0.36 0.00 0.00 54.97 55.47 3jzm s GLU 221 Cb -0.11 0.05 0.12 0.00 0.26 0.00 0.00 34.13 34.44 3jzm s GLU 221 CO 0.09 -0.01 0.39 0.42 -0.54 0.00 0.00 175.26 175.61 3jzm s ILE 222 N -0.04 4.59 0.19 -3.70 1.01 -1.26 -0.13 121.20 121.86 3jzm s ILE 222 Ca -0.01 -1.61 -0.05 0.00 0.00 0.00 0.00 60.65 58.98 3jzm s ILE 222 Cb -0.01 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 3jzm s ILE 222 CO 0.00 -0.76 1.54 0.25 0.00 0.00 0.00 174.94 175.97 3jzm h LEU 223 N 8.60 0.77 -7.00 2.97 6.46 -1.43 -3.43 115.31 122.26 3jzm h LEU 223 Ca -0.25 -0.35 0.06 0.00 -0.12 0.00 0.00 57.88 57.22 3jzm h LEU 223 Cb 1.08 -0.22 -0.26 0.00 -0.73 0.00 0.00 40.66 40.54 3jzm h LEU 223 CO 0.91 1.08 0.40 -1.59 -0.62 0.00 0.00 178.44 178.62 3jzm s LYS 224 N -4.30 0.52 -0.39 1.25 -2.85 -1.15 -4.97 119.74 107.85 3jzm s LYS 224 Ca -0.09 0.66 0.01 0.00 -1.00 0.00 0.00 55.97 55.56 3jzm s LYS 224 Cb 0.12 0.23 0.12 0.00 -2.06 0.00 0.00 37.83 36.24 3jzm s LYS 224 CO 0.85 -0.07 0.18 -0.51 0.10 0.00 0.00 175.35 175.90 3jzm s LEU 225 N 0.46 2.64 -0.36 2.77 1.43 -1.26 -1.05 118.68 123.31 3jzm s LEU 225 Ca 0.01 -2.28 -0.40 0.00 -1.03 0.00 0.00 54.13 50.43 3jzm s LEU 225 Cb -0.05 -1.01 -0.15 0.00 0.03 0.00 0.00 46.19 45.02 3jzm s LEU 225 CO -0.08 -0.32 1.98 0.54 0.23 0.00 0.00 176.35 178.70 3jzm n ARG 226 N 4.01 0.84 0.00 1.70 1.74 -0.60 -1.99 116.66 122.37 3jzm n ARG 226 Ca 0.05 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 3jzm n ARG 226 Cb 0.37 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 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 5.68 0.16 3.55 -0.13 0.00 -1.26 -5.02 105.19 108.17 3jzm n GLY 227 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 3jzm n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3jzm s THR 228 N -2.00 0.00 0.56 2.61 -4.23 -0.84 -4.67 115.64 107.07 3jzm s THR 228 Ca 0.00 -1.48 -0.01 0.00 -1.18 0.00 0.00 61.69 59.02 3jzm s THR 228 Cb 0.00 -2.62 0.03 0.00 1.34 0.00 0.00 72.50 71.25 3jzm s THR 228 CO 0.00 0.00 0.81 -0.94 -0.54 0.00 0.00 174.62 173.95 3jzm s SER 229 N -3.18 5.29 -0.15 3.99 1.04 -1.26 -4.64 113.70 114.79 3jzm s SER 229 Ca 0.27 0.14 -0.32 0.00 0.48 0.00 0.00 55.95 56.52 3jzm s SER 229 Cb -0.01 -1.04 0.13 0.00 0.10 0.00 0.00 66.02 65.20 3jzm s SER 229 CO 0.17 -1.15 1.11 -1.38 0.98 0.00 0.00 173.24 172.97 3jzm s HIS 230 N -2.82 -0.21 0.46 5.02 -0.00 -1.26 -4.62 115.29 111.85 3jzm s HIS 230 Ca 0.56 0.22 -0.23 0.00 -0.00 0.00 0.00 55.06 55.61 3jzm s HIS 230 Cb -0.10 0.50 -0.07 0.00 -0.00 0.00 0.00 32.58 32.91 3jzm s HIS 230 CO 0.40 -0.29 1.17 -1.64 -0.00 0.00 0.00 174.74 174.38 3jzm s MET 231 N -2.15 3.77 0.22 -0.38 -1.94 0.26 -5.01 119.30 114.08 3jzm s MET 231 Ca 0.06 1.78 0.01 0.00 -1.71 0.00 0.00 55.69 55.84 3jzm s MET 231 Cb -0.01 -2.42 -0.04 0.00 2.01 0.00 0.00 34.83 34.38 3jzm s MET 231 CO -0.05 -0.55 0.39 0.15 -0.01 0.00 0.00 175.02 174.95 3jzm s LYS 232 N -2.68 3.48 0.99 2.03 3.01 -1.26 -4.63 119.74 120.68 3jzm s LYS 232 Ca 0.63 -0.49 0.00 0.00 -1.01 0.00 0.00 55.97 55.10 3jzm s LYS 232 Cb -0.29 -2.85 0.00 0.00 -1.01 0.00 0.00 37.83 33.69 3jzm s LYS 232 CO 0.35 0.39 0.00 0.41 0.51 0.00 0.00 175.35 177.01 3jzm n GLY 233 N -1.00 -1.94 3.87 -3.33 0.00 -1.26 -4.94 105.19 96.60 3jzm n GLY 233 Ca -0.06 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 3jzm n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jzm s GLU 234 N 0.00 3.73 -0.03 1.61 2.02 -1.26 -4.19 118.70 120.58 3jzm s GLU 234 Ca 0.00 0.12 0.02 0.00 0.02 0.00 0.00 54.97 55.13 3jzm s GLU 234 Cb 0.00 -2.94 0.01 0.00 0.10 0.00 0.00 34.13 31.30 3jzm s GLU 234 CO 0.00 0.52 -0.08 0.71 0.02 0.00 0.00 175.26 176.43 3jzm s TYR 235 N -1.49 0.89 0.44 1.61 1.51 0.14 -4.94 117.35 115.52 3jzm s TYR 235 Ca 0.36 -0.24 -0.23 0.00 -1.01 0.00 0.00 57.07 55.96 3jzm s TYR 235 Cb -0.13 -0.67 -0.08 0.00 -0.11 0.00 0.00 41.96 40.97 3jzm s TYR 235 CO 0.20 -0.13 1.10 -1.25 -1.11 0.00 0.00 175.55 174.36 3jzm s PRO 236 N 0.39 3.91 0.07 -1.71 0.04 -1.26 -0.04 135.00 136.39 3jzm s PRO 236 Ca -0.06 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 62.54 3jzm s PRO 236 Cb -0.10 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 3jzm s PRO 236 CO 0.01 -0.38 0.08 -0.59 0.04 0.00 0.00 177.00 176.15 3jzm s PHE 237 N -1.65 0.32 -0.05 0.56 -0.12 -0.20 -2.42 117.98 114.41 3jzm s PHE 237 Ca 0.62 -0.79 0.04 0.00 -0.05 0.00 0.00 56.93 56.75 3jzm s PHE 237 Cb -0.24 -0.22 -0.00 0.00 -0.63 0.00 0.00 43.02 41.93 3jzm s PHE 237 CO 0.30 -0.45 -0.18 0.99 -0.05 0.00 0.00 175.22 175.83 3jzm s THR 238 N -3.74 1.49 -0.27 -4.49 2.01 -0.26 -4.31 115.64 106.08 3jzm s THR 238 Ca 0.05 -0.74 -0.14 0.00 0.31 0.00 0.00 61.69 61.16 3jzm s THR 238 Cb 0.06 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 3jzm s THR 238 CO -0.10 0.43 0.35 -0.63 -0.69 0.00 0.00 174.62 173.98 3jzm s ILE 239 N 0.08 5.19 0.09 1.82 1.01 -1.26 -1.72 121.20 126.41 3jzm s ILE 239 Ca -0.05 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.10 3jzm s ILE 239 Cb -0.12 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 3jzm s ILE 239 CO 0.03 0.16 0.01 0.35 0.00 0.00 0.00 174.94 175.49 3jzm n THR 240 N 5.11 0.00 0.26 2.92 -2.24 -0.63 -4.94 114.28 114.77 3jzm n THR 240 Ca -0.09 -0.46 0.09 0.00 -2.27 0.00 0.00 64.05 61.31 3jzm n THR 240 Cb 0.51 0.12 0.67 0.00 -2.10 0.00 0.00 70.33 69.53 3jzm n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3jzm h ASP 241 N 0.27 0.00 -0.48 3.42 3.32 -1.95 0.10 116.42 121.10 3jzm h ASP 241 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3jzm h ASP 241 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3jzm h ASP 241 CO 0.12 0.03 0.00 1.41 -1.72 0.00 0.00 179.24 179.08 3jzm n HIS 242 N -4.35 1.30 -2.44 4.55 8.25 -1.26 -3.95 115.22 117.32 3jzm n HIS 242 Ca -0.03 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 3jzm n HIS 242 Cb 0.12 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 30.96 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 0.80 -1.50 3.71 -1.41 0.00 0.35 -4.90 105.19 102.23 3jzm n GLY 243 Ca 0.20 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 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 3.15 -0.15 -0.61 1.01 -1.26 -1.60 121.20 121.73 3jzm s ILE 244 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 60.65 61.40 3jzm s ILE 244 Cb 0.00 -3.50 0.05 0.00 0.01 0.00 0.00 42.46 39.02 3jzm s ILE 244 CO 0.00 0.05 0.03 0.21 0.00 0.00 0.00 174.94 175.22 3jzm s ASN 245 N 1.36 2.45 -0.06 3.58 2.47 -0.70 -4.05 114.94 119.99 3jzm s ASN 245 Ca 0.67 -0.57 0.00 0.00 0.42 0.00 0.00 52.86 53.38 3jzm s ASN 245 Cb -0.38 -0.53 -0.03 0.00 -1.45 0.00 0.00 41.25 38.86 3jzm s ASN 245 CO 0.30 -0.27 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.75 3jzm s ILE 246 N 1.91 3.96 -0.36 -5.21 1.01 0.11 -1.11 121.20 121.51 3jzm s ILE 246 Ca 0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 3jzm s ILE 246 Cb -0.15 -2.67 0.09 0.00 0.01 0.00 0.00 42.46 39.74 3jzm s ILE 246 CO -0.07 0.55 0.11 -0.36 0.00 0.00 0.00 174.94 175.17 3jzm s PHE 247 N -0.89 3.57 -1.31 3.97 0.40 -1.02 -4.03 117.98 118.67 3jzm s PHE 247 Ca 0.14 -2.48 -0.16 0.00 -0.60 0.00 0.00 56.93 53.84 3jzm s PHE 247 Cb -0.11 -2.89 0.09 0.00 0.51 0.00 0.00 43.02 40.62 3jzm s PHE 247 CO 0.04 -0.93 1.78 -2.30 0.70 0.00 0.00 175.22 174.51 3jzm n PRO 248 N 4.50 3.20 0.00 0.24 -0.02 -1.26 -4.34 135.00 137.31 3jzm n PRO 248 Ca -0.03 -3.28 0.00 0.00 -2.02 0.00 0.00 63.50 58.17 3jzm n PRO 248 Cb 0.42 -3.33 0.00 0.00 -0.02 0.00 0.00 33.50 30.57 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 7.13 0.00 -0.61 2.45 4.77 -1.26 0.12 117.00 129.61 3jzm n LEU 249 Ca 0.47 0.26 0.06 0.00 -0.03 0.00 0.00 56.01 56.77 3jzm n LEU 249 Cb 0.43 -0.26 0.16 0.00 -2.33 0.00 0.00 43.42 41.43 3jzm n LEU 249 CO 0.77 -0.26 0.63 0.61 -1.33 0.00 0.00 177.39 177.81 3jzm n GLY 250 N -1.23 3.24 0.29 -0.72 0.00 -1.26 -4.29 105.19 101.21 3jzm n GLY 250 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.51 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 0.03 2.36 -2.60 4.61 0.00 0.32 -4.94 120.51 120.29 3jzm n ALA 251 Ca 0.13 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 3jzm n ALA 251 Cb 0.54 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 3jzm n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3jzm s MET 252 N -0.69 3.86 0.53 0.00 0.00 -1.22 -5.03 119.30 116.76 3jzm s MET 252 Ca 0.09 0.54 -0.18 0.00 0.00 0.00 0.00 55.69 56.14 3jzm s MET 252 Cb 0.06 -3.78 -0.07 0.00 0.00 0.00 0.00 34.83 31.04 3jzm s MET 252 CO 0.08 -0.84 1.05 1.03 0.00 0.00 0.00 175.02 176.34 3jzm s ARG 253 N 3.24 3.61 -1.33 4.11 0.52 -1.26 -4.94 118.95 122.90 3jzm s ARG 253 Ca 0.35 1.30 -0.10 0.00 -0.52 0.00 0.00 55.73 56.76 3jzm s ARG 253 Cb -0.13 -2.07 0.13 0.00 0.52 0.00 0.00 34.95 33.41 3jzm s ARG 253 CO 0.16 -0.59 1.99 -0.11 0.02 0.00 0.00 175.30 176.77 3jzm n LEU 254 N -1.40 6.78 -2.66 2.53 7.94 -1.26 -4.58 117.00 124.34 3jzm n LEU 254 Ca 0.09 -4.53 -0.09 0.00 -1.11 0.00 0.00 56.01 50.36 3jzm n LEU 254 Cb 0.53 -1.52 0.03 0.00 0.53 0.00 0.00 43.42 42.99 3jzm n LEU 254 CO 0.43 1.35 -0.05 0.41 -1.11 0.00 0.00 177.39 178.41 3jzm n THR 255 N 3.68 1.25 -2.65 1.96 -1.04 -1.26 -5.10 114.28 111.12 3jzm n THR 255 Ca 0.44 -3.25 -0.35 0.00 -2.04 0.00 0.00 64.05 58.85 3jzm n THR 255 Cb 0.36 0.56 -0.05 0.00 -1.82 0.00 0.00 70.33 69.39 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 -3.34 4.08 0.54 -2.82 -1.52 -1.26 -5.00 119.66 110.35 3jzm s GLN 256 Ca 0.30 1.32 -0.17 0.00 -1.95 0.00 0.00 55.36 54.86 3jzm s GLN 256 Cb 0.42 -2.28 -0.06 0.00 -0.22 0.00 0.00 33.01 30.87 3jzm s GLN 256 CO -0.00 -0.18 1.03 1.03 -0.25 0.00 0.00 175.29 176.91 3jzm s ARG 257 N -2.95 3.64 0.19 2.91 0.52 -1.26 -5.02 118.95 116.99 3jzm s ARG 257 Ca 0.62 1.14 0.01 0.00 -0.52 0.00 0.00 55.73 56.98 3jzm s ARG 257 Cb -0.16 -2.08 -0.05 0.00 0.52 0.00 0.00 34.95 33.19 3jzm s ARG 257 CO 0.20 -0.54 0.04 0.45 0.02 0.00 0.00 175.30 175.47 3jzm s SER 258 N -2.74 1.03 0.02 0.23 0.15 -1.26 -4.89 113.70 106.25 3jzm s SER 258 Ca 0.62 -1.24 -0.29 0.00 0.70 0.00 0.00 55.95 55.75 3jzm s SER 258 Cb -0.14 0.17 0.10 0.00 -1.71 0.00 0.00 66.02 64.44 3jzm s SER 258 CO 0.31 -0.64 1.04 -0.94 1.20 0.00 0.00 173.24 174.21 3jzm s SER 259 N -3.19 -0.20 0.00 5.45 1.04 -1.26 -5.04 113.70 110.50 3jzm s SER 259 Ca 0.28 -0.17 0.24 0.00 0.48 0.00 0.00 55.95 56.77 3jzm s SER 259 Cb 0.07 0.35 0.40 0.00 0.10 0.00 0.00 66.02 66.93 3jzm s SER 259 CO 0.06 -0.61 1.38 0.59 0.98 0.00 0.00 173.24 175.65 3jzm n ASN 260 N -0.35 2.96 -4.74 7.02 3.02 -1.26 -4.65 115.26 117.25 3jzm n ASN 260 Ca -0.06 -1.93 -0.40 0.00 -0.03 0.00 0.00 54.58 52.15 3jzm n ASN 260 Cb 0.61 -0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.69 3jzm n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3jzm n VAL 261 N 1.23 2.78 -3.60 2.41 0.31 -1.26 -4.91 118.33 115.29 3jzm n VAL 261 Ca 0.17 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.79 3jzm n VAL 261 Cb 0.56 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.72 3jzm n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3jzm s ARG 262 N -2.39 2.50 0.07 5.55 1.81 -1.26 -1.87 118.95 123.35 3jzm s ARG 262 Ca 0.62 -1.58 -0.15 0.00 -1.72 0.00 0.00 55.73 52.89 3jzm s ARG 262 Cb -0.47 -2.35 0.03 0.00 -0.45 0.00 0.00 34.95 31.72 3jzm s ARG 262 CO 0.57 -0.22 0.36 0.08 -0.68 0.00 0.00 175.30 175.41 3jzm s VAL 263 N -2.50 0.07 0.47 3.52 1.01 0.83 -4.68 120.40 119.13 3jzm s VAL 263 Ca 0.47 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 3jzm s VAL 263 Cb -0.03 -1.03 -0.07 0.00 0.00 0.00 0.00 36.38 35.25 3jzm s VAL 263 CO 0.27 -0.34 0.89 -0.55 0.00 0.00 0.00 175.10 175.38 3jzm s SER 264 N -2.29 6.56 0.02 3.32 0.15 -1.26 -1.22 113.70 118.98 3jzm s SER 264 Ca -0.02 1.38 0.24 0.00 0.70 0.00 0.00 55.95 58.24 3jzm s SER 264 Cb 0.00 -2.43 0.22 0.00 -1.71 0.00 0.00 66.02 62.11 3jzm s SER 264 CO -0.06 -0.52 1.20 -1.54 1.20 0.00 0.00 173.24 173.52 3jzm n SER 265 N -1.51 0.64 0.00 5.45 3.41 -1.26 -4.77 113.62 115.58 3jzm n SER 265 Ca 0.05 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 3jzm n SER 265 Cb 0.54 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 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 1.45 3.13 3.15 5.00 0.00 -1.26 -2.96 105.19 113.69 3jzm n GLY 266 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.98 3.61 0.11 1.61 1.01 -1.26 -4.94 120.40 117.55 3jzm s VAL 267 Ca 0.00 -2.03 -0.21 0.00 0.00 0.00 0.00 61.98 59.74 3jzm s VAL 267 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 3jzm s VAL 267 CO 0.00 -0.73 1.23 0.52 0.00 0.00 0.00 175.10 176.12 3jzm n VAL 268 N 4.62 -0.45 -0.28 2.92 0.31 -1.26 -0.55 118.33 123.63 3jzm n VAL 268 Ca -0.03 1.92 0.08 0.00 -0.01 0.00 0.00 64.34 66.30 3jzm n VAL 268 Cb 0.41 -2.41 0.19 0.00 -0.91 0.00 0.00 33.84 31.13 3jzm n VAL 268 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3jzm h ARG 269 N 0.00 0.09 -0.66 5.55 9.65 -1.97 0.54 114.38 127.57 3jzm h ARG 269 Ca 0.11 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.00 3jzm h ARG 269 Cb 0.27 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 3jzm h ARG 269 CO -0.63 0.06 0.43 1.25 2.80 0.00 0.00 179.97 183.88 3jzm h LEU 270 N 0.09 0.73 -1.18 3.80 6.46 -1.25 0.14 115.31 124.10 3jzm h LEU 270 Ca 0.46 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 58.29 3jzm h LEU 270 Cb 0.85 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.55 3jzm h LEU 270 CO -0.74 0.52 0.58 0.44 -0.62 0.00 0.00 178.44 178.63 3jzm h ASP 271 N 0.87 0.84 -0.10 1.25 3.32 0.13 -0.48 116.42 122.26 3jzm h ASP 271 Ca 0.25 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 3jzm h ASP 271 Cb -0.06 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 3jzm h ASP 271 CO -0.07 0.51 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.59 3jzm h GLU 272 N 0.94 0.20 0.00 3.56 5.08 0.41 0.60 114.58 125.37 3jzm h GLU 272 Ca 0.40 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3jzm h GLU 272 Cb 0.32 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3jzm h GLU 272 CO -0.16 0.56 0.02 0.52 -1.00 0.00 0.00 179.01 178.95 3jzm h MET 273 N -0.16 0.00 -0.59 2.33 2.86 0.15 -0.92 114.93 118.60 3jzm h MET 273 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3jzm h MET 273 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3jzm h MET 273 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 3jzm n GLY 275 N 0.86 0.07 0.00 0.00 0.00 -0.35 -4.07 105.19 101.71 3jzm n GLY 275 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.10 1.81 0.00 -0.02 0.00 0.16 -4.89 105.19 101.16 3jzm n GLY 276 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3jzm n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 277 N -0.98 1.26 3.75 -0.02 0.00 0.14 -4.58 105.19 104.76 3jzm n GLY 277 Ca 0.00 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.39 2.47 0.37 1.61 2.99 -0.36 -4.69 117.98 117.98 3jzm s PHE 278 Ca 0.00 1.45 -0.09 0.00 0.00 0.00 0.00 56.93 58.29 3jzm s PHE 278 Cb 0.00 -3.09 -0.06 0.00 0.00 0.00 0.00 43.02 39.87 3jzm s PHE 278 CO 0.00 -2.02 0.70 -0.06 -0.00 0.00 0.00 175.22 173.84 3jzm s PHE 279 N -2.91 3.47 -0.01 0.36 2.99 -1.26 -0.12 117.98 120.49 3jzm s PHE 279 Ca 0.62 0.92 -0.22 0.00 0.00 0.00 0.00 56.93 58.25 3jzm s PHE 279 Cb -0.17 -2.34 -0.13 0.00 0.00 0.00 0.00 43.02 40.38 3jzm s PHE 279 CO 0.56 -0.01 0.96 -0.22 -0.00 0.00 0.00 175.22 176.51 3jzm h LYS 280 N 1.41 -0.58 -3.50 0.44 3.64 -1.65 -3.27 116.57 113.07 3jzm h LYS 280 Ca -0.47 0.04 -0.68 0.00 -1.27 0.00 0.00 60.65 58.27 3jzm h LYS 280 Cb 1.19 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.14 3jzm h LYS 280 CO 0.65 -0.29 3.46 -0.25 -2.27 0.00 0.00 179.45 180.74 3jzm n ASP 281 N -5.19 6.29 -3.96 4.20 8.00 -1.26 -3.81 116.55 120.82 3jzm n ASP 281 Ca -0.09 -2.68 -0.08 0.00 0.71 0.00 0.00 54.79 52.64 3jzm n ASP 281 Cb 0.28 -1.58 -0.08 0.00 -0.02 0.00 0.00 41.12 39.73 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 2.75 0.24 -0.34 -2.24 1.04 -1.23 -4.77 113.70 109.13 3jzm s SER 282 Ca 0.58 -0.83 0.03 0.00 0.48 0.00 0.00 55.95 56.22 3jzm s SER 282 Cb 0.16 0.31 0.10 0.00 0.10 0.00 0.00 66.02 66.69 3jzm s SER 282 CO -0.07 -0.71 0.07 -0.63 0.98 0.00 0.00 173.24 172.88 3jzm s ILE 283 N -3.91 1.96 0.32 -1.02 1.01 -1.26 -3.19 121.20 115.12 3jzm s ILE 283 Ca 0.09 -2.18 -0.19 0.00 0.00 0.00 0.00 60.65 58.37 3jzm s ILE 283 Cb 0.06 -2.45 -0.09 0.00 0.01 0.00 0.00 42.46 39.98 3jzm s ILE 283 CO -0.08 -0.63 0.81 -0.63 0.00 0.00 0.00 174.94 174.40 3jzm s ILE 284 N 1.00 4.52 -0.09 2.92 1.09 -0.96 -1.29 121.20 128.40 3jzm s ILE 284 Ca 0.11 1.27 0.01 0.00 -1.10 0.00 0.00 60.65 60.94 3jzm s ILE 284 Cb -0.19 -3.72 0.02 0.00 -1.06 0.00 0.00 42.46 37.51 3jzm s ILE 284 CO -0.11 -0.07 -0.08 -0.22 -0.10 0.00 0.00 174.94 174.35 3jzm s LEU 285 N -2.65 1.33 -0.32 2.97 2.96 0.18 -1.34 118.68 121.81 3jzm s LEU 285 Ca 0.53 -0.27 -0.09 0.00 -0.22 0.00 0.00 54.13 54.07 3jzm s LEU 285 Cb -0.13 -0.77 0.00 0.00 0.50 0.00 0.00 46.19 45.80 3jzm s LEU 285 CO 0.18 -0.06 0.15 0.00 -1.32 0.00 0.00 176.35 175.30 3jzm s ALA 286 N 1.27 3.24 0.04 5.97 0.00 0.15 0.24 121.76 132.67 3jzm s ALA 286 Ca -0.04 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 50.54 3jzm s ALA 286 Cb -0.14 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.56 3jzm s ALA 286 CO -0.03 -1.01 -0.24 0.99 0.00 0.00 0.00 175.76 175.47 3jzm s THR 287 N 1.58 2.34 0.00 0.00 2.01 -0.31 -0.08 115.64 121.18 3jzm s THR 287 Ca 0.04 -1.31 0.00 0.00 0.31 0.00 0.00 61.69 60.73 3jzm s THR 287 Cb -0.18 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.41 3jzm s THR 287 CO 0.06 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 3jzm n GLY 288 N 1.75 0.60 3.62 4.40 0.00 -0.79 -0.03 105.19 114.75 3jzm n GLY 288 Ca -0.17 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 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 0.69 0.64 4.61 0.00 -1.26 -1.17 121.76 123.27 3jzm s ALA 289 Ca 0.00 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 3jzm s ALA 289 Cb 0.00 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 3jzm s ALA 289 CO 0.00 -3.39 1.18 0.95 0.00 0.00 0.00 175.76 174.49 3jzm s THR 290 N -3.00 2.74 0.00 0.00 -4.23 -1.26 -2.89 115.64 107.01 3jzm s THR 290 Ca 0.69 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 3jzm s THR 290 Cb -0.12 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.67 3jzm s THR 290 CO 0.56 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 3jzm n GLY 291 N 0.21 2.70 0.34 3.99 0.00 -1.26 -4.88 105.19 106.30 3jzm n GLY 291 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 0.95 0.00 2.61 1.35 -1.88 -3.46 112.91 112.47 3jzm h THR 292 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 3jzm h THR 292 Cb 0.00 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 3jzm h THR 292 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 3jzm n GLY 293 N -1.50 1.53 0.16 5.82 0.00 -1.26 -4.95 105.19 104.99 3jzm n GLY 293 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.31 0.00 1.61 6.56 -1.91 -1.82 116.57 120.70 3jzm h LYS 294 Ca 0.00 0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.61 3jzm h LYS 294 Cb 0.00 0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 31.73 3jzm h LYS 294 CO 0.00 -0.21 -0.01 1.15 -2.06 0.00 0.00 179.45 178.32 3jzm h THR 295 N -0.32 0.22 0.13 -0.16 2.02 -1.98 -0.95 112.91 111.87 3jzm h THR 295 Ca -0.03 -0.08 -0.28 0.00 0.77 0.00 0.00 66.41 66.79 3jzm h THR 295 Cb 0.25 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 3jzm h THR 295 CO 0.04 0.01 -1.27 0.25 0.37 0.00 0.00 175.52 174.92 3jzm h LEU 296 N 0.00 0.42 -0.21 2.58 5.85 -1.84 -2.63 115.31 119.48 3jzm h LEU 296 Ca -0.00 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 3jzm h LEU 296 Cb 0.06 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3jzm h LEU 296 CO 0.00 1.36 -0.00 -0.07 -0.34 0.00 0.00 178.44 179.39 3jzm h LEU 297 N 0.07 0.36 -0.11 2.25 3.38 -0.40 -2.16 115.31 118.70 3jzm h LEU 297 Ca -0.14 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.56 3jzm h LEU 297 Cb 1.98 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.57 3jzm h LEU 297 CO 0.20 0.59 -0.36 0.58 0.09 0.00 0.00 178.44 179.53 3jzm h VAL 298 N 0.12 0.23 -0.66 1.22 2.07 -1.30 0.22 116.25 118.16 3jzm h VAL 298 Ca 0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.71 3jzm h VAL 298 Cb 0.40 0.23 -0.10 0.00 -1.52 0.00 0.00 31.29 30.31 3jzm h VAL 298 CO 0.01 0.00 0.13 0.28 0.02 0.00 0.00 177.57 178.01 3jzm h SER 299 N -0.45 -0.02 -0.75 0.57 0.02 -1.42 0.89 113.55 112.39 3jzm h SER 299 Ca 0.08 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 3jzm h SER 299 Cb 0.58 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 3jzm h SER 299 CO -0.36 -0.02 0.35 -0.09 -1.14 0.00 0.00 176.83 175.58 3jzm h ARG 300 N 0.25 1.09 -0.52 3.45 9.65 -0.57 -0.64 114.38 127.09 3jzm h ARG 300 Ca 0.35 -0.17 -0.10 0.00 -1.10 0.00 0.00 59.98 58.97 3jzm h ARG 300 Cb 0.56 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 3jzm h ARG 300 CO -0.46 0.86 -0.06 0.35 2.80 0.00 0.00 179.97 183.46 3jzm h PHE 301 N 1.07 1.01 -0.17 2.20 3.57 0.99 -2.47 116.94 123.13 3jzm h PHE 301 Ca 0.26 -0.18 -0.21 0.00 3.53 0.00 0.00 57.97 61.37 3jzm h PHE 301 Cb 0.13 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.62 3jzm h PHE 301 CO 0.01 0.93 -0.74 0.28 -2.23 0.00 0.00 178.31 176.57 3jzm h VAL 302 N 0.84 1.28 0.00 1.41 2.07 -0.69 -3.16 116.25 118.00 3jzm h VAL 302 Ca 0.15 -1.94 -0.05 0.00 0.82 0.00 0.00 66.70 65.67 3jzm h VAL 302 Cb 0.57 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3jzm h VAL 302 CO 0.03 0.62 -0.24 -0.08 0.02 0.00 0.00 177.57 177.92 3jzm h GLU 303 N 0.54 0.00 -0.03 1.57 4.81 -1.03 -2.45 114.58 117.98 3jzm h GLU 303 Ca -0.04 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 3jzm h GLU 303 Cb 1.36 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 3jzm h GLU 303 CO 0.15 0.24 -0.61 -0.97 -0.73 0.00 0.00 179.01 177.09 3jzm h ASN 304 N 0.00 0.13 -0.44 1.04 -0.73 -1.43 -0.84 115.58 113.31 3jzm h ASN 304 Ca -0.00 -0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.05 3jzm h ASN 304 Cb 0.46 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.99 3jzm h ASN 304 CO 0.03 0.71 0.15 0.00 -0.37 0.00 0.00 177.43 177.96 3jzm h ALA 305 N 1.29 1.33 0.07 1.57 0.00 -1.41 -2.69 119.26 119.42 3jzm h ALA 305 Ca -0.01 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 3jzm h ALA 305 Cb 1.10 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.71 3jzm h ALA 305 CO 0.09 0.49 -0.74 0.00 0.00 0.00 0.00 179.25 179.08 3jzm h ALA 307 N 0.21 2.50 -0.45 0.00 0.00 -0.91 0.94 119.26 121.54 3jzm h ALA 307 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3jzm h ALA 307 Cb 1.51 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3jzm h ALA 307 CO 0.14 -1.00 0.00 0.09 0.00 0.00 0.00 179.25 178.49 3jzm n ASN 308 N -3.80 4.77 -3.69 0.00 3.02 -1.04 -4.96 115.26 109.56 3jzm n ASN 308 Ca 0.14 -2.87 -0.28 0.00 -0.03 0.00 0.00 54.58 51.53 3jzm n ASN 308 Cb 0.89 -0.60 0.04 0.00 -0.61 0.00 0.00 39.78 39.50 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 0.22 -2.03 -4.36 3.52 5.02 0.32 -5.00 118.16 115.86 3jzm n LYS 309 Ca 0.24 0.50 -0.19 0.00 -2.02 0.00 0.00 58.31 56.85 3jzm n LYS 309 Cb 1.01 -4.44 -0.14 0.00 -0.02 0.00 0.00 35.03 31.44 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 -5.93 0.77 0.20 1.97 2.02 0.90 -5.01 118.70 113.62 3jzm s GLU 310 Ca 0.35 -0.43 -0.29 0.00 0.02 0.00 0.00 54.97 54.62 3jzm s GLU 310 Cb -0.12 -0.73 -0.08 0.00 0.10 0.00 0.00 34.13 33.30 3jzm s GLU 310 CO 0.85 0.19 0.93 1.03 0.02 0.00 0.00 175.26 178.28 3jzm s ARG 311 N -0.46 4.79 0.05 1.61 0.52 -1.26 -3.59 118.95 120.61 3jzm s ARG 311 Ca 0.02 1.44 0.01 0.00 -0.52 0.00 0.00 55.73 56.69 3jzm s ARG 311 Cb -0.05 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 3jzm s ARG 311 CO -0.00 0.45 -0.06 0.00 0.02 0.00 0.00 175.30 175.71 3jzm s ALA 312 N -0.90 0.56 -0.05 2.13 0.00 -0.45 0.13 121.76 123.18 3jzm s ALA 312 Ca 0.42 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.53 3jzm s ALA 312 Cb -0.25 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 3jzm s ALA 312 CO 0.31 -0.13 -0.21 0.42 0.00 0.00 0.00 175.76 176.15 3jzm s ILE 313 N -2.10 1.72 -0.49 0.00 1.01 -1.03 -1.93 121.20 118.39 3jzm s ILE 313 Ca -0.05 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 3jzm s ILE 313 Cb -0.05 -1.47 0.13 0.00 0.01 0.00 0.00 42.46 41.08 3jzm s ILE 313 CO -0.02 0.49 0.28 -0.22 0.00 0.00 0.00 174.94 175.47 3jzm s LEU 314 N -0.03 5.21 -0.49 2.97 2.96 -0.65 -1.45 118.68 127.20 3jzm s LEU 314 Ca -0.05 -2.35 -0.27 0.00 -0.22 0.00 0.00 54.13 51.24 3jzm s LEU 314 Cb -0.13 -1.83 0.03 0.00 0.50 0.00 0.00 46.19 44.76 3jzm s LEU 314 CO 0.03 -0.47 1.05 -0.36 -1.32 0.00 0.00 176.35 175.28 3jzm s PHE 315 N 0.67 2.83 -0.22 5.38 0.40 -0.17 -2.03 117.98 124.84 3jzm s PHE 315 Ca 0.12 0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 56.86 3jzm s PHE 315 Cb -0.22 -4.25 -0.05 0.00 0.51 0.00 0.00 43.02 39.02 3jzm s PHE 315 CO -0.04 -1.24 0.13 0.00 0.70 0.00 0.00 175.22 174.77 3jzm s ALA 316 N 4.21 3.55 -0.67 5.36 0.00 -1.26 -1.58 121.76 131.36 3jzm s ALA 316 Ca 0.42 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.60 3jzm s ALA 316 Cb -0.09 -2.19 0.04 0.00 0.00 0.00 0.00 23.12 20.88 3jzm s ALA 316 CO 0.28 -0.07 0.65 0.66 0.00 0.00 0.00 175.76 177.28 3jzm n TYR 317 N 4.04 0.00 0.00 0.00 4.02 -1.24 -1.68 117.16 122.30 3jzm n TYR 317 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 3jzm n TYR 317 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 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 0.23 2.36 -4.45 -0.72 1.02 -1.26 -4.41 120.64 113.40 3jzm n GLU 318 Ca 0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.92 3jzm n GLU 318 Cb 0.14 -0.91 -0.13 0.00 -0.02 0.00 0.00 31.44 30.51 3jzm n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3jzm s GLU 319 N -1.74 1.27 0.93 3.49 2.02 -1.26 -5.14 118.70 118.27 3jzm s GLU 319 Ca 0.00 -1.09 -0.13 0.00 0.02 0.00 0.00 54.97 53.77 3jzm s GLU 319 Cb 0.00 -1.50 0.15 0.00 0.10 0.00 0.00 34.13 32.88 3jzm s GLU 319 CO 0.00 0.36 1.15 -1.54 0.02 0.00 0.00 175.26 175.25 3jzm s SER 320 N -1.62 3.32 0.18 -0.19 1.04 -1.26 -4.84 113.70 110.33 3jzm s SER 320 Ca 0.08 0.89 -0.13 0.00 0.48 0.00 0.00 55.95 57.27 3jzm s SER 320 Cb -0.10 -1.40 0.09 0.00 0.10 0.00 0.00 66.02 64.71 3jzm s SER 320 CO 0.03 -2.66 1.82 0.03 0.98 0.00 0.00 173.24 173.45 3jzm h ARG 321 N -1.58 0.81 -0.52 4.02 3.08 -1.97 -2.22 114.38 116.01 3jzm h ARG 321 Ca -0.50 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.37 3jzm h ARG 321 Cb 1.32 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 3jzm h ARG 321 CO 0.58 0.58 -0.13 0.00 -1.07 0.00 0.00 179.97 179.93 3jzm h ALA 322 N 1.19 0.72 0.31 0.04 0.00 -2.00 -2.60 119.26 116.92 3jzm h ALA 322 Ca 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3jzm h ALA 322 Cb -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3jzm h ALA 322 CO -0.04 0.65 -0.15 0.37 0.00 0.00 0.00 179.25 180.07 3jzm h GLN 323 N 0.87 -0.40 -0.56 0.00 4.15 -1.87 -1.55 115.11 115.75 3jzm h GLN 323 Ca 0.13 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.65 3jzm h GLN 323 Cb 0.70 0.09 -0.10 0.00 0.21 0.00 0.00 27.48 28.38 3jzm h GLN 323 CO 0.05 -0.23 -0.49 -0.07 -1.93 0.00 0.00 178.83 176.17 3jzm h LEU 324 N -0.48 -1.67 -0.83 -2.39 3.38 -1.38 0.27 115.31 112.20 3jzm h LEU 324 Ca -0.04 0.25 0.18 0.00 0.09 0.00 0.00 57.88 58.36 3jzm h LEU 324 Cb 0.36 0.73 -0.11 0.00 0.09 0.00 0.00 40.66 41.74 3jzm h LEU 324 CO 0.07 -0.35 0.34 -0.07 0.09 0.00 0.00 178.44 178.52 3jzm h LEU 325 N -0.26 0.30 0.26 1.67 3.38 -1.28 0.21 115.31 119.58 3jzm h LEU 325 Ca 0.14 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 3jzm h LEU 325 Cb 0.56 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3jzm h LEU 325 CO -0.68 0.06 -0.15 -0.09 0.09 0.00 0.00 178.44 177.67 3jzm h ARG 326 N 0.43 -0.36 -0.33 1.13 2.43 0.50 -1.15 114.38 117.03 3jzm h ARG 326 Ca 0.48 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.77 3jzm h ARG 326 Cb 0.83 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 3jzm h ARG 326 CO -0.47 -0.24 0.27 -0.91 -1.51 0.00 0.00 179.97 177.11 3jzm h ASN 327 N -0.38 0.00 -0.05 -3.80 2.35 -0.77 0.26 115.58 113.19 3jzm h ASN 327 Ca -0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 3jzm h ASN 327 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3jzm h ASN 327 CO 0.05 0.00 -0.10 0.00 -1.65 0.00 0.00 177.43 175.73 3jzm h ALA 328 N 1.78 0.08 0.00 -0.83 0.00 -0.50 -2.92 119.26 116.88 3jzm h ALA 328 Ca 0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3jzm h ALA 328 Cb 0.69 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3jzm h ALA 328 CO -0.00 -0.05 -0.12 -0.92 0.00 0.00 0.00 179.25 178.15 3jzm h TYR 329 N -0.34 0.00 0.00 0.00 3.20 0.06 0.16 116.97 120.05 3jzm h TYR 329 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3jzm h TYR 329 Cb 0.68 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.95 3jzm h TYR 329 CO 0.11 0.12 0.00 0.43 -1.64 0.00 0.00 178.16 177.19 3jzm n SER 330 N -3.89 0.00 -0.11 -2.11 7.64 -0.04 -2.58 113.62 112.52 3jzm n SER 330 Ca -0.02 -1.22 0.06 0.00 1.01 0.00 0.00 58.87 58.70 3jzm n SER 330 Cb 0.22 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.50 3jzm n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3jzm n TRP 331 N -0.88 0.00 -2.62 1.43 8.01 0.53 -4.48 117.44 119.43 3jzm n TRP 331 Ca 0.18 -0.72 0.00 0.00 -1.31 0.00 0.00 57.50 55.65 3jzm n TRP 331 Cb 0.08 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 29.27 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 -1.00 0.35 0.84 6.99 0.00 -1.03 -4.23 105.19 107.12 3jzm n GLY 332 Ca 0.10 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 5.65 0.00 -3.45 1.61 0.00 -1.26 -3.51 117.12 116.16 3jzm n MET 333 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 3jzm n MET 333 Cb 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 33.22 32.87 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 6.12 0.32 3.17 -1.08 -1.26 -3.46 116.67 120.48 3jzm s ASP 334 Ca 0.00 -0.81 0.15 0.00 -0.52 0.00 0.00 52.55 51.37 3jzm s ASP 334 Cb 0.00 -2.17 0.47 0.00 -1.46 0.00 0.00 42.92 39.77 3jzm s ASP 334 CO 0.00 -0.45 1.64 -0.26 0.52 0.00 0.00 175.17 176.63 3jzm h PHE 335 N 8.63 0.00 -0.37 -5.34 0.05 -1.90 -3.25 116.94 114.76 3jzm h PHE 335 Ca -0.27 0.00 0.06 0.00 3.82 0.00 0.00 57.97 61.57 3jzm h PHE 335 Cb 1.12 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.99 3jzm h PHE 335 CO 0.57 0.50 -0.48 0.93 -0.18 0.00 0.00 178.31 179.65 3jzm h GLU 336 N 0.00 -0.37 -0.67 1.51 4.39 -1.94 -1.25 114.58 116.26 3jzm h GLU 336 Ca -0.00 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3jzm h GLU 336 Cb 1.05 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 3jzm h GLU 336 CO 0.06 -0.25 0.40 0.93 -1.16 0.00 0.00 179.01 179.00 3jzm h GLU 337 N -0.38 0.90 -0.66 2.33 4.39 -2.00 -2.08 114.58 117.08 3jzm h GLU 337 Ca 0.11 -0.08 0.14 0.00 0.34 0.00 0.00 59.36 59.86 3jzm h GLU 337 Cb 0.60 -0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 28.94 3jzm h GLU 337 CO -0.57 0.64 -0.14 0.52 -1.16 0.00 0.00 179.01 178.31 3jzm h MET 338 N 0.91 0.01 0.73 2.33 2.86 -1.35 0.98 114.93 121.40 3jzm h MET 338 Ca 0.24 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 3jzm h MET 338 Cb -0.03 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.63 3jzm h MET 338 CO -0.05 0.01 -0.35 0.93 1.06 0.00 0.00 176.91 178.52 3jzm h GLU 339 N 0.02 -0.94 -0.47 1.72 5.08 -0.82 -1.13 114.58 118.03 3jzm h GLU 339 Ca 0.33 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.80 3jzm h GLU 339 Cb 0.51 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 3jzm h GLU 339 CO -0.67 -0.60 -0.44 0.00 -1.00 0.00 0.00 179.01 176.30 3jzm h ARG 340 N -1.13 -0.20 0.00 2.33 3.08 -0.62 0.58 114.38 118.42 3jzm h ARG 340 Ca -0.10 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3jzm h ARG 340 Cb 0.77 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3jzm h ARG 340 CO 0.16 -0.14 0.00 1.04 -1.07 0.00 0.00 179.97 179.97 3jzm n GLN 341 N -4.77 0.00 -2.98 0.04 6.02 0.25 -4.72 117.38 111.22 3jzm n GLN 341 Ca -0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.75 3jzm n GLN 341 Cb 0.24 -1.36 0.03 0.00 1.02 0.00 0.00 30.24 30.17 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 -0.79 -6.14 -0.00 1.08 4.13 0.20 -4.89 115.26 108.85 3jzm n ASN 342 Ca 0.00 -0.27 0.06 0.00 1.68 0.00 0.00 54.58 56.05 3jzm n ASN 342 Cb 0.00 -4.97 -0.09 0.00 -1.54 0.00 0.00 39.78 33.18 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 -3.98 0.08 -3.87 3.41 4.77 -0.57 -4.89 117.00 111.96 3jzm n LEU 343 Ca -0.12 -0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.59 3jzm n LEU 343 Cb 0.63 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.55 3jzm n LEU 343 CO 0.46 0.02 -0.40 -0.22 -1.33 0.00 0.00 177.39 175.92 3jzm s LEU 344 N -3.66 1.29 -0.20 2.23 1.98 -0.54 -1.33 118.68 118.46 3jzm s LEU 344 Ca -0.03 -0.10 0.01 0.00 -2.89 0.00 0.00 54.13 51.12 3jzm s LEU 344 Cb 0.08 -0.39 0.04 0.00 0.66 0.00 0.00 46.19 46.58 3jzm s LEU 344 CO 0.51 -0.06 -0.12 -0.75 -1.89 0.00 0.00 176.35 174.03 3jzm s LYS 345 N 0.93 2.18 0.05 1.98 2.20 -0.81 -3.83 119.74 122.44 3jzm s LYS 345 Ca -0.11 -0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 54.53 3jzm s LYS 345 Cb -0.14 -2.45 -0.06 0.00 -1.51 0.00 0.00 37.83 33.67 3jzm s LYS 345 CO -0.00 -0.40 0.39 0.42 -0.36 0.00 0.00 175.35 175.39 3jzm s ILE 346 N 1.36 5.10 0.00 5.43 1.01 -1.26 -1.63 121.20 131.21 3jzm s ILE 346 Ca -0.01 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.16 3jzm s ILE 346 Cb -0.16 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.66 3jzm s ILE 346 CO -0.09 0.37 0.00 0.52 0.00 0.00 0.00 174.94 175.75 3jzm n VAL 347 N 1.17 0.00 -0.52 2.92 0.31 -0.86 -4.95 118.33 116.39 3jzm n VAL 347 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3jzm n VAL 347 Cb 0.52 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.00 -2.34 0.37 0.00 0.00 -0.68 -4.95 121.76 114.16 3jzm s ALA 349 Ca 0.00 1.92 -0.27 0.00 0.00 0.00 0.00 51.96 53.61 3jzm s ALA 349 Cb 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 23.12 21.25 3jzm s ALA 349 CO 0.00 -0.24 1.25 0.71 0.00 0.00 0.00 175.76 177.48 3jzm s TYR 350 N 0.67 3.04 0.45 0.00 1.51 -1.26 -4.29 117.35 117.46 3jzm s TYR 350 Ca -0.02 1.48 0.17 0.00 -1.01 0.00 0.00 57.07 57.69 3jzm s TYR 350 Cb -0.04 -3.56 1.10 0.00 -0.11 0.00 0.00 41.96 39.35 3jzm s TYR 350 CO -0.12 -1.65 1.96 -1.35 -1.11 0.00 0.00 175.55 173.27 3jzm h PRO 351 N 3.03 0.33 0.00 -1.71 0.11 -1.87 0.23 132.00 132.11 3jzm h PRO 351 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3jzm h PRO 351 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3jzm h PRO 351 CO 0.64 0.22 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 3jzm n GLU 352 N -4.46 0.82 -0.62 1.05 4.71 -1.26 -3.38 120.64 117.51 3jzm n GLU 352 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.33 3jzm n GLU 352 Cb 0.48 -1.30 0.31 0.00 -1.01 0.00 0.00 31.44 29.92 3jzm n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3jzm n SER 353 N -0.80 4.39 0.00 1.62 3.41 0.80 -4.95 113.62 118.10 3jzm n SER 353 Ca 0.12 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 3jzm n SER 353 Cb 0.05 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 3jzm n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jzm n ALA 354 N 0.68 0.00 -2.56 7.33 0.00 -1.22 -4.97 120.51 119.77 3jzm n ALA 354 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.46 3jzm n ALA 354 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.32 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 0.00 1.55 0.23 0.00 0.00 -1.26 -4.91 107.32 102.93 3jzm s GLY 355 Ca 0.00 -1.44 -0.05 0.00 0.00 0.00 0.00 44.72 43.22 3jzm s GLY 355 CO 0.00 -1.38 1.76 1.41 0.00 0.00 0.00 173.10 174.89 3jzm h LEU 356 N 0.99 0.40 -0.27 0.66 4.07 -1.95 0.12 115.31 119.33 3jzm h LEU 356 Ca -0.47 0.08 0.05 0.00 0.08 0.00 0.00 57.88 57.62 3jzm h LEU 356 Cb 1.25 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.97 3jzm h LEU 356 CO 0.55 0.21 -0.01 1.05 -1.08 0.00 0.00 178.44 179.15 3jzm h GLU 357 N 0.55 0.06 -0.68 1.13 4.11 -1.96 0.30 114.58 118.09 3jzm h GLU 357 Ca 0.38 -0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.75 3jzm h GLU 357 Cb 0.48 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 3jzm h GLU 357 CO -0.32 0.04 0.20 -0.44 0.07 0.00 0.00 179.01 178.55 3jzm h ASP 358 N 0.06 1.00 0.09 3.06 3.32 -1.65 -0.76 116.42 121.54 3jzm h ASP 358 Ca 0.13 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3jzm h ASP 358 Cb 0.17 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3jzm h ASP 358 CO -0.23 0.95 -0.05 0.45 -1.72 0.00 0.00 179.24 178.65 3jzm h HIS 359 N 0.99 -0.12 -0.10 4.55 3.86 -0.25 0.10 115.15 124.18 3jzm h HIS 359 Ca 0.22 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.46 3jzm h HIS 359 Cb 0.32 0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.77 3jzm h HIS 359 CO 0.02 0.03 -0.50 1.25 0.86 0.00 0.00 177.93 179.59 3jzm h LEU 360 N -0.24 -1.58 -0.42 2.43 6.46 -0.19 -0.30 115.31 121.48 3jzm h LEU 360 Ca -0.01 0.19 0.07 0.00 -0.12 0.00 0.00 57.88 58.01 3jzm h LEU 360 Cb 0.20 0.62 -0.06 0.00 -0.73 0.00 0.00 40.66 40.69 3jzm h LEU 360 CO 0.02 -0.48 0.06 -0.61 -0.62 0.00 0.00 178.44 176.81 3jzm h GLN 361 N -0.58 0.18 -0.75 1.25 4.15 -0.97 -1.68 115.11 116.70 3jzm h GLN 361 Ca 0.04 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.57 3jzm h GLN 361 Cb 0.68 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.24 3jzm h GLN 361 CO -0.41 0.12 0.35 0.82 -1.93 0.00 0.00 178.83 177.78 3jzm h ILE 362 N 0.18 0.75 -0.21 2.39 2.04 -0.13 -0.93 117.51 121.61 3jzm h ILE 362 Ca 0.20 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.89 3jzm h ILE 362 Cb 0.27 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3jzm h ILE 362 CO -0.29 0.10 0.12 0.40 0.00 0.00 0.00 178.15 178.48 3jzm h ILE 363 N 0.55 1.02 0.59 -0.67 2.04 -0.19 -1.87 117.51 118.98 3jzm h ILE 363 Ca 0.39 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 3jzm h ILE 363 Cb 0.52 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3jzm h ILE 363 CO -0.34 0.04 -0.48 0.11 0.00 0.00 0.00 178.15 177.49 3jzm h LYS 364 N 0.24 -1.00 -0.09 2.37 1.57 -0.55 -2.08 116.57 117.03 3jzm h LYS 364 Ca 0.08 0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3jzm h LYS 364 Cb 0.00 0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 3jzm h LYS 364 CO -0.04 -0.67 -0.30 0.66 -0.57 0.00 0.00 179.45 178.53 3jzm h SER 365 N -1.04 -0.96 -1.15 0.86 4.64 -1.11 0.19 113.55 114.98 3jzm h SER 365 Ca -0.07 0.11 0.34 0.00 -0.47 0.00 0.00 61.79 61.70 3jzm h SER 365 Cb 0.88 0.38 -0.11 0.00 -0.31 0.00 0.00 62.40 63.23 3jzm h SER 365 CO 0.00 -0.26 0.74 -0.33 -0.87 0.00 0.00 176.83 176.11 3jzm h GLU 366 N -0.31 0.25 -0.38 4.77 5.08 -1.36 1.14 114.58 123.77 3jzm h GLU 366 Ca 0.02 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3jzm h GLU 366 Cb 0.37 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3jzm h GLU 366 CO -0.25 0.16 0.08 0.82 -1.00 0.00 0.00 179.01 178.83 3jzm h ILE 367 N 0.26 1.23 -0.11 3.13 2.04 -0.14 -2.61 117.51 121.30 3jzm h ILE 367 Ca 0.69 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 3jzm h ILE 367 Cb 1.96 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 3jzm h ILE 367 CO -0.35 0.28 -0.30 0.78 0.00 0.00 0.00 178.15 178.55 3jzm h ASN 368 N 0.48 0.21 -0.42 1.72 2.35 0.40 0.16 115.58 120.49 3jzm h ASN 368 Ca 0.12 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3jzm h ASN 368 Cb 0.33 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3jzm h ASN 368 CO 0.00 0.52 0.00 0.47 -1.65 0.00 0.00 177.43 176.77 3jzm n ASP 369 N -4.12 3.34 0.00 5.81 8.00 0.66 -4.21 116.55 126.03 3jzm n ASP 369 Ca -0.01 -2.32 0.00 0.00 0.71 0.00 0.00 54.79 53.17 3jzm n ASP 369 Cb 0.40 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 3jzm n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3jzm n PHE 370 N 0.62 0.00 -3.96 1.24 7.35 -1.00 -5.03 117.46 116.68 3jzm n PHE 370 Ca 0.17 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.47 3jzm n PHE 370 Cb 0.65 0.01 0.01 0.00 0.35 0.00 0.00 39.48 40.50 3jzm n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3jzm n LYS 371 N 0.00 -0.71 -2.01 -4.13 -0.00 0.55 -4.90 118.16 106.96 3jzm n LYS 371 Ca 0.00 0.33 -0.34 0.00 -0.00 0.00 0.00 58.31 58.30 3jzm n LYS 371 Cb 0.11 -2.52 0.02 0.00 -0.00 0.00 0.00 35.03 32.64 3jzm n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3jzm s PRO 372 N -6.52 3.12 -0.23 -1.58 0.02 -1.25 -4.71 135.00 123.84 3jzm s PRO 372 Ca 0.33 1.42 -0.05 0.00 0.02 0.00 0.00 61.00 62.72 3jzm s PRO 372 Cb -0.18 -1.99 -0.18 0.00 0.02 0.00 0.00 34.50 32.17 3jzm s PRO 372 CO 0.94 -1.00 -0.11 0.00 -0.33 0.00 0.00 177.00 176.50 3jzm n ALA 373 N -1.93 1.23 -2.59 -1.55 0.00 0.35 -4.91 120.51 111.11 3jzm n ALA 373 Ca 0.10 -0.96 -0.23 0.00 0.00 0.00 0.00 53.44 52.35 3jzm n ALA 373 Cb 0.52 -0.20 -0.08 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.51 2.11 -0.19 0.00 0.52 -1.12 -1.97 118.95 115.78 3jzm s ARG 374 Ca -0.33 -1.51 -0.08 0.00 -0.52 0.00 0.00 55.73 53.29 3jzm s ARG 374 Cb 0.10 -2.05 0.08 0.00 0.52 0.00 0.00 34.95 33.60 3jzm s ARG 374 CO 0.61 0.36 0.42 0.42 0.02 0.00 0.00 175.30 177.13 3jzm s ILE 375 N -2.35 -0.41 -0.07 1.52 1.01 0.14 -2.46 121.20 118.59 3jzm s ILE 375 Ca 0.31 0.14 0.04 0.00 0.00 0.00 0.00 60.65 61.14 3jzm s ILE 375 Cb -0.06 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 3jzm s ILE 375 CO 0.18 0.06 -0.20 0.00 0.00 0.00 0.00 174.94 174.98 3jzm s ALA 376 N 2.15 2.40 -0.36 9.38 0.00 -0.53 -0.38 121.76 134.42 3jzm s ALA 376 Ca -0.05 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.93 3jzm s ALA 376 Cb -0.11 -0.86 0.10 0.00 0.00 0.00 0.00 23.12 22.26 3jzm s ALA 376 CO -0.13 0.43 0.09 0.42 0.00 0.00 0.00 175.76 176.57 3jzm s ILE 377 N -0.26 2.60 -0.47 0.00 1.01 -0.30 -1.00 121.20 122.77 3jzm s ILE 377 Ca 0.00 -2.19 -0.28 0.00 0.00 0.00 0.00 60.65 58.18 3jzm s ILE 377 Cb -0.13 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 39.50 3jzm s ILE 377 CO 0.03 -0.58 1.48 -0.62 0.00 0.00 0.00 174.94 175.25 3jzm s ASP 378 N 1.20 6.14 -0.02 3.58 -1.08 -0.62 -2.50 116.67 123.38 3jzm s ASP 378 Ca 0.09 0.63 -0.01 0.00 -0.52 0.00 0.00 52.55 52.74 3jzm s ASP 378 Cb -0.20 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 3jzm s ASP 378 CO -0.06 -1.63 0.02 -0.24 0.52 0.00 0.00 175.17 173.78 3jzm n SER 379 N 9.52 -2.01 0.08 -0.34 2.88 -1.21 -3.68 113.62 118.87 3jzm n SER 379 Ca 0.16 0.15 -0.15 0.00 -1.33 0.00 0.00 58.87 57.70 3jzm n SER 379 Cb 0.49 -1.45 -0.14 0.00 -0.75 0.00 0.00 64.21 62.36 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 0.43 0.35 -1.95 2.46 3.38 0.64 -3.08 115.31 117.54 3jzm h LEU 380 Ca -0.05 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3jzm h LEU 380 Cb 0.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3jzm h LEU 380 CO 0.00 1.34 0.00 0.77 0.09 0.00 0.00 178.44 180.64 3jzm h SER 381 N 0.06 0.00 0.14 -0.43 4.64 -1.93 0.10 113.55 116.14 3jzm h SER 381 Ca -0.17 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.93 3jzm h SER 381 Cb 1.97 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 64.08 3jzm h SER 381 CO 0.18 0.00 -0.98 0.00 -0.87 0.00 0.00 176.83 175.16 3jzm h ALA 382 N 2.01 -0.08 0.00 5.18 0.00 -1.86 -3.18 119.26 121.33 3jzm h ALA 382 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3jzm h ALA 382 Cb 0.03 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3jzm h ALA 382 CO 0.00 0.47 0.00 1.28 0.00 0.00 0.00 179.25 181.00 3jzm n LEU 383 N -4.02 0.59 -0.01 0.00 4.77 0.26 -2.57 117.00 116.02 3jzm n LEU 383 Ca -0.14 0.67 0.14 0.00 -0.03 0.00 0.00 56.01 56.64 3jzm n LEU 383 Cb 0.88 -0.61 0.56 0.00 -2.33 0.00 0.00 43.42 41.92 3jzm n LEU 383 CO 0.52 -0.60 0.85 0.00 -1.33 0.00 0.00 177.39 176.83 3jzm n ALA 384 N -1.75 2.65 -1.85 -1.18 0.00 -0.65 -4.76 120.51 112.98 3jzm n ALA 384 Ca 0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 3jzm n ALA 384 Cb 0.19 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.89 4.24 0.00 0.00 0.52 -1.06 -3.73 118.95 116.02 3jzm s ARG 385 Ca 0.17 2.35 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 3jzm s ARG 385 Cb 0.19 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.57 3jzm s ARG 385 CO 0.55 -0.44 0.00 0.41 0.02 0.00 0.00 175.30 175.84 3jzm n GLY 386 N 2.02 1.71 3.31 -3.53 0.00 -1.26 -4.94 105.19 102.50 3jzm n GLY 386 Ca 0.06 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3jzm n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3jzm n VAL 387 N 0.00 0.86 -1.97 1.61 0.31 -1.24 -4.97 118.33 112.93 3jzm n VAL 387 Ca 0.00 -0.46 -0.32 0.00 -0.01 0.00 0.00 64.34 63.55 3jzm n VAL 387 Cb 0.00 -0.35 0.01 0.00 -0.91 0.00 0.00 33.84 32.59 3jzm n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3jzm s SER 388 N -1.21 5.86 0.11 4.52 1.04 -1.26 -4.90 113.70 117.85 3jzm s SER 388 Ca 0.58 1.69 -0.21 0.00 0.48 0.00 0.00 55.95 58.48 3jzm s SER 388 Cb -0.37 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.12 3jzm s SER 388 CO 0.65 -1.11 1.75 -1.13 0.98 0.00 0.00 173.24 174.38 3jzm h ASN 389 N 0.15 0.09 -0.15 7.02 -0.73 -1.93 -1.25 115.58 118.78 3jzm h ASN 389 Ca -0.46 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 57.71 3jzm h ASN 389 Cb 1.21 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.77 3jzm h ASN 389 CO 0.58 0.07 0.09 0.78 -0.37 0.00 0.00 177.43 178.58 3jzm h ASN 390 N 0.11 0.18 -0.20 1.15 2.35 -1.96 -1.68 115.58 115.54 3jzm h ASN 390 Ca 0.04 -0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.79 3jzm h ASN 390 Cb -0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3jzm h ASN 390 CO -0.02 0.18 0.15 0.00 -1.65 0.00 0.00 177.43 176.09 3jzm h ALA 391 N 1.01 2.12 0.03 -0.83 0.00 -1.91 -1.16 119.26 118.52 3jzm h ALA 391 Ca 0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 3jzm h ALA 391 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3jzm h ALA 391 CO -0.01 -0.25 -1.00 0.35 0.00 0.00 0.00 179.25 178.34 3jzm h PHE 392 N 0.00 0.62 -0.23 0.00 3.57 -0.65 -2.77 116.94 117.47 3jzm h PHE 392 Ca 0.09 -0.35 -0.05 0.00 3.53 0.00 0.00 57.97 61.19 3jzm h PHE 392 Cb 0.39 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3jzm h PHE 392 CO 0.00 1.19 -0.03 0.00 -2.23 0.00 0.00 178.31 177.24 3jzm h ARG 393 N 0.21 0.43 -0.69 1.11 3.08 -0.40 -0.43 114.38 117.69 3jzm h ARG 393 Ca -0.09 -0.15 0.14 0.00 0.07 0.00 0.00 59.98 59.95 3jzm h ARG 393 Cb 1.65 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.63 3jzm h ARG 393 CO 0.17 0.65 0.47 0.37 -1.07 0.00 0.00 179.97 180.56 3jzm h GLN 394 N 0.18 0.32 -0.04 0.04 4.15 -1.30 0.51 115.11 118.98 3jzm h GLN 394 Ca 0.06 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 3jzm h GLN 394 Cb 0.47 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.10 3jzm h GLN 394 CO 0.02 0.21 -0.38 0.35 -1.93 0.00 0.00 178.83 177.10 3jzm h PHE 395 N 0.33 0.46 -0.99 3.99 3.57 -1.11 -2.34 116.94 120.85 3jzm h PHE 395 Ca 0.34 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.62 3jzm h PHE 395 Cb 0.85 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 3jzm h PHE 395 CO -0.00 0.99 0.65 0.28 -2.23 0.00 0.00 178.31 178.00 3jzm h VAL 396 N -0.21 1.25 -0.40 1.41 2.07 0.61 -1.05 116.25 119.93 3jzm h VAL 396 Ca -0.04 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3jzm h VAL 396 Cb 1.07 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3jzm h VAL 396 CO 0.08 0.25 0.21 0.40 0.02 0.00 0.00 177.57 178.53 3jzm h ILE 397 N 1.34 1.16 0.58 4.57 1.08 -0.08 -0.69 117.51 125.47 3jzm h ILE 397 Ca 0.36 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 3jzm h ILE 397 Cb -0.15 0.70 0.01 0.00 -3.07 0.00 0.00 36.82 34.30 3jzm h ILE 397 CO -0.08 0.16 -0.28 1.23 -0.69 0.00 0.00 178.15 178.50 3jzm h GLY 398 N 0.51 -0.82 1.03 5.37 0.00 -0.71 0.36 103.07 108.81 3jzm h GLY 398 Ca 0.14 0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.70 3jzm h GLY 398 CO -0.02 -0.30 0.10 -2.08 0.00 0.00 0.00 176.54 174.24 3jzm h VAL 399 N -0.78 1.26 0.59 4.60 2.07 -1.25 -2.06 116.25 120.67 3jzm h VAL 399 Ca -0.08 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 3jzm h VAL 399 Cb 0.60 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3jzm h VAL 399 CO 0.13 0.36 -0.33 0.74 0.02 0.00 0.00 177.57 178.49 3jzm h THR 400 N 0.87 0.32 -0.82 2.57 2.02 -1.07 -2.48 112.91 114.33 3jzm h THR 400 Ca 0.18 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.46 3jzm h THR 400 Cb 0.41 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 3jzm h THR 400 CO 0.01 0.00 0.53 1.23 0.37 0.00 0.00 175.52 177.66 3jzm h GLY 401 N -0.86 1.09 0.86 2.16 0.00 -0.21 -2.65 103.07 103.46 3jzm h GLY 401 Ca -0.07 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 3jzm h GLY 401 CO 0.09 0.17 -0.08 -1.82 0.00 0.00 0.00 176.54 174.90 3jzm h TYR 402 N 0.74 0.58 -0.63 5.60 3.20 -1.21 -1.96 116.97 123.29 3jzm h TYR 402 Ca 0.38 -0.13 0.04 0.00 3.14 0.00 0.00 58.73 62.16 3jzm h TYR 402 Cb 0.47 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 3jzm h TYR 402 CO -0.00 0.74 0.42 0.00 -1.64 0.00 0.00 178.16 177.68 3jzm h ALA 403 N 0.75 1.68 0.20 1.82 0.00 -1.13 -0.75 119.26 121.84 3jzm h ALA 403 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3jzm h ALA 403 Cb 0.57 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3jzm h ALA 403 CO 0.03 0.24 -0.10 0.87 0.00 0.00 0.00 179.25 180.29 3jzm h LYS 404 N 0.72 -0.26 0.00 0.00 1.57 -1.37 0.59 116.57 117.82 3jzm h LYS 404 Ca 0.26 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3jzm h LYS 404 Cb 0.12 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3jzm h LYS 404 CO -0.07 0.14 0.00 -0.56 -0.57 0.00 0.00 179.45 178.38 3jzm h GLN 405 N -0.82 0.00 -0.31 3.15 3.07 -1.03 0.23 115.11 119.40 3jzm h GLN 405 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 3jzm h GLN 405 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 3jzm h GLN 405 CO 0.05 0.00 0.00 -1.91 0.09 0.00 0.00 178.83 177.06 3jzm n GLU 406 N -2.30 2.46 -1.47 0.06 4.07 -0.32 -4.84 120.64 118.31 3jzm n GLU 406 Ca -0.00 -2.19 -0.16 0.00 -0.06 0.00 0.00 57.16 54.74 3jzm n GLU 406 Cb 0.10 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 29.91 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 1.44 -1.20 -3.17 5.31 -0.58 0.07 -4.96 120.64 117.56 3jzm n GLU 407 Ca 0.18 1.06 -0.39 0.00 -0.42 0.00 0.00 57.16 57.60 3jzm n GLU 407 Cb 0.60 -5.28 -0.06 0.00 -0.57 0.00 0.00 31.44 26.13 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 -2.56 4.60 -0.34 -3.67 1.01 0.20 -4.69 121.20 115.75 3jzm s ILE 408 Ca 0.00 1.38 -0.20 0.00 0.00 0.00 0.00 60.65 61.82 3jzm s ILE 408 Cb 0.00 -3.98 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 3jzm s ILE 408 CO 0.00 0.52 0.64 -0.89 0.00 0.00 0.00 174.94 175.21 3jzm s THR 409 N -1.16 4.90 -0.15 2.92 2.01 -0.83 -4.38 115.64 118.95 3jzm s THR 409 Ca 0.32 0.69 0.02 0.00 0.31 0.00 0.00 61.69 63.03 3jzm s THR 409 Cb -0.20 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.25 3jzm s THR 409 CO 0.22 -0.26 -0.20 -0.83 -0.69 0.00 0.00 174.62 172.85 3jzm s GLY 410 N 1.74 1.39 -0.27 4.40 0.00 -1.19 -0.68 107.32 112.71 3jzm s GLY 410 Ca 0.25 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.78 3jzm s GLY 410 CO 0.14 0.00 0.19 -2.27 0.00 0.00 0.00 173.10 171.16 3jzm s LEU 411 N 0.83 4.04 -0.09 0.66 2.96 0.49 -2.26 118.68 125.31 3jzm s LEU 411 Ca -0.06 0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 3jzm s LEU 411 Cb -0.15 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 3jzm s LEU 411 CO -0.02 -0.03 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.45 3jzm s PHE 412 N 1.61 2.65 -0.03 5.38 0.40 -0.45 -1.15 117.98 126.39 3jzm s PHE 412 Ca 0.07 -0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 55.77 3jzm s PHE 412 Cb -0.15 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 3jzm s PHE 412 CO 0.10 -0.15 0.13 0.99 0.70 0.00 0.00 175.22 176.98 3jzm s THR 413 N -0.04 5.11 -0.02 0.64 2.01 -1.04 0.34 115.64 122.64 3jzm s THR 413 Ca -0.05 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.75 3jzm s THR 413 Cb -0.14 -3.33 0.02 0.00 0.01 0.00 0.00 72.50 69.06 3jzm s THR 413 CO 0.04 0.40 0.01 0.21 -0.69 0.00 0.00 174.62 174.59 3jzm s ASN 414 N -1.66 0.20 -0.31 3.53 2.47 0.88 0.11 114.94 120.16 3jzm s ASN 414 Ca 0.23 0.01 -0.08 0.00 0.42 0.00 0.00 52.86 53.44 3jzm s ASN 414 Cb -0.12 -0.11 0.01 0.00 -1.45 0.00 0.00 41.25 39.57 3jzm s ASN 414 CO 0.14 -0.10 0.11 -0.89 -3.72 0.00 0.00 177.10 172.64 3jzm s THR 415 N 0.88 4.15 0.69 -5.21 2.01 -1.26 -1.88 115.64 115.02 3jzm s THR 415 Ca -0.08 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.10 3jzm s THR 415 Cb -0.11 -3.16 0.02 0.00 0.01 0.00 0.00 72.50 69.26 3jzm s THR 415 CO -0.02 0.04 1.19 -0.94 -0.69 0.00 0.00 174.62 174.19 3jzm s SER 416 N 1.52 4.54 0.37 3.53 1.04 -0.32 -4.92 113.70 119.47 3jzm s SER 416 Ca 0.03 2.28 0.26 0.00 0.48 0.00 0.00 55.95 59.00 3jzm s SER 416 Cb -0.17 -2.58 0.72 0.00 0.10 0.00 0.00 66.02 64.09 3jzm s SER 416 CO 0.04 -2.03 1.73 0.44 0.98 0.00 0.00 173.24 174.41 3jzm h ASP 417 N -0.05 0.00 -3.50 7.02 3.32 -1.98 -3.42 116.42 117.81 3jzm h ASP 417 Ca -0.48 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.18 3jzm h ASP 417 Cb 1.29 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.50 3jzm h ASP 417 CO 0.51 0.00 -0.77 0.00 -1.72 0.00 0.00 179.24 177.27 3jzm s GLN 418 N -3.27 0.70 0.05 3.56 -2.07 -1.26 -5.08 119.66 112.29 3jzm s GLN 418 Ca 0.07 -0.08 -0.27 0.00 -1.82 0.00 0.00 55.36 53.26 3jzm s GLN 418 Cb 0.08 -0.74 -0.05 0.00 -1.09 0.00 0.00 33.01 31.21 3jzm s GLN 418 CO 0.60 -0.07 0.84 -0.59 -1.32 0.00 0.00 175.29 174.74 3jzm s PHE 419 N 0.84 3.74 0.36 9.60 -0.12 -1.26 -4.31 117.98 126.84 3jzm s PHE 419 Ca -0.11 1.58 0.00 0.00 -0.05 0.00 0.00 56.93 58.35 3jzm s PHE 419 Cb -0.14 -2.91 0.00 0.00 -0.63 0.00 0.00 43.02 39.34 3jzm s PHE 419 CO -0.00 0.22 0.00 -1.33 -0.05 0.00 0.00 175.22 174.06 3jzm n MET 420 N 2.94 -4.48 -0.61 1.99 2.81 -1.26 -4.73 117.12 113.78 3jzm n MET 420 Ca -0.00 3.25 0.00 0.00 -1.81 0.00 0.00 57.70 59.13 3jzm n MET 420 Cb 0.50 -3.59 0.00 0.00 -0.71 0.00 0.00 33.22 29.42 3jzm n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3jzm n GLY 421 N 0.18 1.65 3.63 3.03 0.00 -0.60 -4.95 105.19 108.13 3jzm n GLY 421 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 3jzm n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm n ALA 422 N 0.51 0.13 1.08 4.61 0.00 -1.26 -4.86 120.51 120.71 3jzm n ALA 422 Ca 0.00 0.48 0.12 0.00 0.00 0.00 0.00 53.44 54.04 3jzm n ALA 422 Cb 0.00 -2.20 0.15 0.00 0.00 0.00 0.00 19.45 17.39 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 -4.25 0.00 8.25 -1.26 -4.94 115.22 115.95 3jzm n HIS 423 Ca 0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.50 3jzm n HIS 423 Cb 0.24 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.24 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 -2.16 1.63 0.08 0.41 1.04 -1.26 -5.06 113.70 108.38 3jzm s SER 424 Ca 0.27 -1.07 0.12 0.00 0.48 0.00 0.00 55.95 55.74 3jzm s SER 424 Cb 0.20 0.03 -0.16 0.00 0.10 0.00 0.00 66.02 66.18 3jzm s SER 424 CO 0.39 -0.42 1.04 0.40 0.98 0.00 0.00 173.24 175.63 3jzm h ILE 425 N 2.74 1.11 -3.62 -1.02 2.04 -2.04 -3.46 117.51 113.26 3jzm h ILE 425 Ca -0.37 -2.77 -0.22 0.00 1.00 0.00 0.00 64.86 62.50 3jzm h ILE 425 Cb 1.19 2.51 -0.28 0.00 -0.74 0.00 0.00 36.82 39.51 3jzm h ILE 425 CO 0.64 0.63 -0.66 0.42 0.00 0.00 0.00 178.15 179.17 3jzm s THR 426 N -2.75 0.00 -0.14 -0.27 -4.23 -1.26 -4.87 115.64 102.12 3jzm s THR 426 Ca -0.01 -0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.68 3jzm s THR 426 Cb 0.09 -0.08 0.15 0.00 1.34 0.00 0.00 72.50 74.01 3jzm s THR 426 CO 0.81 -0.00 1.56 0.44 -0.54 0.00 0.00 174.62 176.89 3jzm h ASP 427 N 6.07 0.00 0.64 3.99 3.32 -1.95 -3.15 116.42 125.34 3jzm h ASP 427 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3jzm h ASP 427 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3jzm h ASP 427 CO 0.48 0.34 -0.47 -1.54 -1.72 0.00 0.00 179.24 176.33 3jzm n SER 428 N -3.24 0.49 -2.71 6.45 3.41 -1.26 -5.01 113.62 111.75 3jzm n SER 428 Ca 0.02 -0.08 -0.06 0.00 -0.26 0.00 0.00 58.87 58.49 3jzm n SER 428 Cb 0.63 0.15 0.01 0.00 -0.26 0.00 0.00 64.21 64.73 3jzm n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3jzm n HIS 429 N -1.65 -3.04 -3.18 7.33 8.25 -1.19 -4.96 115.22 116.79 3jzm n HIS 429 Ca 0.05 1.22 -0.26 0.00 -0.26 0.00 0.00 57.72 58.46 3jzm n HIS 429 Cb 0.36 -3.79 -0.06 0.00 1.12 0.00 0.00 29.99 27.62 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 -0.47 2.39 0.00 1.59 5.41 -1.26 -4.96 119.36 122.07 3jzm n ILE 430 Ca 0.09 -5.29 0.00 0.00 1.00 0.00 0.00 62.75 58.55 3jzm n ILE 430 Cb 0.42 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 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 0.34 0.00 0.01 -1.39 0.00 -1.26 -3.21 120.51 115.01 3jzm n ALA 432 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.73 3jzm n ALA 432 Cb 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 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 0.03 1.16 -1.86 0.00 5.41 -1.26 -4.95 119.36 117.89 3jzm n ILE 433 Ca 0.00 -0.70 -0.30 0.00 1.00 0.00 0.00 62.75 62.75 3jzm n ILE 433 Cb 0.00 -0.69 0.05 0.00 -0.71 0.00 0.00 39.64 38.29 3jzm n ILE 433 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3jzm s THR 434 N -2.90 3.45 -0.19 1.39 -1.32 -1.20 -4.99 115.64 109.88 3jzm s THR 434 Ca -0.04 0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.91 3jzm s THR 434 Cb 0.09 -3.45 -0.12 0.00 -1.51 0.00 0.00 72.50 67.51 3jzm s THR 434 CO 0.82 -0.61 -0.17 0.47 -2.21 0.00 0.00 174.62 172.91 3jzm n ASP 435 N -3.04 2.46 -3.98 8.08 8.00 -0.41 -4.97 116.55 122.69 3jzm n ASP 435 Ca 0.07 -0.07 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 3jzm n ASP 435 Cb 0.57 -0.32 -0.17 0.00 -0.02 0.00 0.00 41.12 41.19 3jzm n ASP 435 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3jzm s THR 436 N -2.37 1.00 -0.28 -3.53 2.01 -0.98 -2.11 115.64 109.38 3jzm s THR 436 Ca -0.25 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.40 3jzm s THR 436 Cb 0.07 -0.95 0.07 0.00 0.01 0.00 0.00 72.50 71.70 3jzm s THR 436 CO 0.42 0.33 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.99 3jzm s ILE 437 N 0.89 2.29 -0.10 1.82 1.01 -0.35 0.49 121.20 127.25 3jzm s ILE 437 Ca -0.11 -1.76 -0.17 0.00 0.00 0.00 0.00 60.65 58.61 3jzm s ILE 437 Cb -0.15 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 3jzm s ILE 437 CO 0.01 -0.16 0.44 -0.63 0.00 0.00 0.00 174.94 174.60 3jzm s ILE 438 N 1.08 5.17 -0.03 2.92 1.01 0.14 -0.73 121.20 130.75 3jzm s ILE 438 Ca -0.04 0.87 0.06 0.00 0.00 0.00 0.00 60.65 61.53 3jzm s ILE 438 Cb -0.20 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 3jzm s ILE 438 CO -0.05 0.38 -0.19 -0.22 0.00 0.00 0.00 174.94 174.86 3jzm s LEU 439 N 0.28 2.45 -0.09 2.97 2.96 0.14 -1.16 118.68 126.23 3jzm s LEU 439 Ca 0.24 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 3jzm s LEU 439 Cb -0.15 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.09 3jzm s LEU 439 CO 0.10 0.33 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.55 3jzm s LEU 440 N -0.73 1.72 0.11 -0.68 1.43 0.96 -0.34 118.68 121.15 3jzm s LEU 440 Ca 0.11 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 3jzm s LEU 440 Cb -0.10 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 3jzm s LEU 440 CO 0.00 0.04 -0.01 0.00 0.23 0.00 0.00 176.35 176.61 3jzm s GLN 441 N 0.79 0.85 0.30 1.70 -2.07 -0.05 -4.05 119.66 117.13 3jzm s GLN 441 Ca -0.11 -1.37 -0.07 0.00 -1.82 0.00 0.00 55.36 51.99 3jzm s GLN 441 Cb -0.16 0.02 -0.06 0.00 -1.09 0.00 0.00 33.01 31.72 3jzm s GLN 441 CO 0.02 -0.13 0.59 0.71 -1.32 0.00 0.00 175.29 175.16 3jzm s TYR 442 N -3.82 3.47 -0.10 9.60 4.12 -1.26 -0.06 117.35 129.30 3jzm s TYR 442 Ca 0.16 0.74 -0.03 0.00 0.02 0.00 0.00 57.07 57.96 3jzm s TYR 442 Cb 0.07 -2.18 0.05 0.00 -1.52 0.00 0.00 41.96 38.37 3jzm s TYR 442 CO -0.03 0.14 0.13 0.08 0.02 0.00 0.00 175.55 175.90 3jzm s VAL 443 N -2.08 -0.21 -0.41 0.71 1.01 0.25 -4.59 120.40 115.08 3jzm s VAL 443 Ca 0.46 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 3jzm s VAL 443 Cb -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.94 3jzm s VAL 443 CO 0.29 0.06 1.50 -0.70 0.00 0.00 0.00 175.10 176.25 3jzm s GLU 444 N 2.25 3.49 -0.25 2.72 2.12 0.10 -0.96 118.70 128.18 3jzm s GLU 444 Ca 0.04 1.01 -0.00 0.00 0.36 0.00 0.00 54.97 56.38 3jzm s GLU 444 Cb -0.13 -4.07 0.07 0.00 0.26 0.00 0.00 34.13 30.26 3jzm s GLU 444 CO -0.06 -1.67 -0.00 0.42 -0.54 0.00 0.00 175.26 173.41 3jzm s ILE 445 N 5.84 1.27 -0.93 -3.70 1.01 0.15 -4.30 121.20 120.54 3jzm s ILE 445 Ca 0.65 -1.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 3jzm s ILE 445 Cb -0.15 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 3jzm s ILE 445 CO 0.32 -0.25 0.80 0.54 0.00 0.00 0.00 174.94 176.35 3jzm n ARG 446 N 4.75 -1.69 -1.22 2.79 1.74 -1.26 -2.07 116.66 119.70 3jzm n ARG 446 Ca -0.09 1.06 -0.09 0.00 -0.77 0.00 0.00 57.85 57.96 3jzm n ARG 446 Cb 0.44 -5.36 -0.04 0.00 -1.02 0.00 0.00 32.46 26.49 3jzm n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jzm n GLY 447 N -1.53 0.81 3.46 -0.13 0.00 -1.26 -4.94 105.19 101.60 3jzm n GLY 447 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.66 1.62 -0.57 1.61 2.02 -0.88 -5.11 118.70 114.73 3jzm s GLU 448 Ca 0.00 -1.82 -0.05 0.00 0.02 0.00 0.00 54.97 53.12 3jzm s GLU 448 Cb 0.00 -1.33 0.15 0.00 0.10 0.00 0.00 34.13 33.05 3jzm s GLU 448 CO 0.00 0.08 0.40 -1.64 0.02 0.00 0.00 175.26 174.13 3jzm s MET 449 N -3.68 2.52 0.21 1.61 -1.94 -1.26 0.30 119.30 117.05 3jzm s MET 449 Ca 0.30 -2.26 0.05 0.00 -1.71 0.00 0.00 55.69 52.07 3jzm s MET 449 Cb 0.03 -3.79 -0.03 0.00 2.01 0.00 0.00 34.83 33.05 3jzm s MET 449 CO 0.13 -1.17 0.31 -1.54 -0.01 0.00 0.00 175.02 172.75 3jzm s SER 450 N 1.35 6.19 0.21 3.03 1.04 -0.14 -4.86 113.70 120.53 3jzm s SER 450 Ca 0.13 0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.61 3jzm s SER 450 Cb -0.21 -1.80 -0.04 0.00 0.10 0.00 0.00 66.02 64.07 3jzm s SER 450 CO -0.04 -0.03 0.41 -0.13 0.98 0.00 0.00 173.24 174.43 3jzm s ARG 451 N -3.72 3.53 -0.03 4.02 3.00 -1.26 0.86 118.95 125.35 3jzm s ARG 451 Ca 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 55.73 55.74 3jzm s ARG 451 Cb -0.09 -2.82 0.03 0.00 0.00 0.00 0.00 34.95 32.07 3jzm s ARG 451 CO 0.28 0.38 0.04 0.00 0.00 0.00 0.00 175.30 176.00 3jzm s ALA 452 N -1.90 0.21 -0.13 2.13 0.00 0.92 -1.54 121.76 121.45 3jzm s ALA 452 Ca 0.39 0.21 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 3jzm s ALA 452 Cb -0.11 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3jzm s ALA 452 CO 0.29 -0.33 0.06 -1.50 0.00 0.00 0.00 175.76 174.28 3jzm s ILE 453 N 1.70 4.76 -0.15 0.00 -1.16 0.10 -0.87 121.20 125.57 3jzm s ILE 453 Ca -0.01 -0.06 -0.07 0.00 -0.51 0.00 0.00 60.65 59.99 3jzm s ILE 453 Cb -0.12 -3.07 0.06 0.00 0.61 0.00 0.00 42.46 39.93 3jzm s ILE 453 CO -0.03 0.56 0.35 0.21 -2.81 0.00 0.00 174.94 173.22 3jzm s ASN 454 N -0.45 -0.29 -0.71 4.50 2.47 0.54 -1.83 114.94 119.18 3jzm s ASN 454 Ca 0.10 0.78 -0.27 0.00 0.42 0.00 0.00 52.86 53.89 3jzm s ASN 454 Cb -0.12 0.78 0.02 0.00 -1.45 0.00 0.00 41.25 40.48 3jzm s ASN 454 CO 0.02 -0.20 1.37 -0.69 -3.72 0.00 0.00 177.10 173.88 3jzm s VAL 455 N 1.73 3.67 0.24 -5.21 1.01 -1.26 0.24 120.40 120.81 3jzm s VAL 455 Ca -0.07 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 3jzm s VAL 455 Cb -0.10 -4.75 0.03 0.00 0.00 0.00 0.00 36.38 31.56 3jzm s VAL 455 CO -0.11 -1.68 1.64 0.15 0.00 0.00 0.00 175.10 175.10 3jzm h PHE 456 N 10.81 0.69 -1.74 5.22 3.57 -1.27 -3.45 116.94 130.77 3jzm h PHE 456 Ca -0.28 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.08 3jzm h PHE 456 Cb 1.07 -0.16 -0.23 0.00 2.79 0.00 0.00 35.95 39.42 3jzm h PHE 456 CO 1.11 0.84 0.37 -1.59 -2.23 0.00 0.00 178.31 176.81 3jzm s LYS 457 N -4.42 0.70 -0.06 1.11 -2.85 -1.18 -4.96 119.74 108.07 3jzm s LYS 457 Ca -0.08 0.48 -0.02 0.00 -1.00 0.00 0.00 55.97 55.34 3jzm s LYS 457 Cb 0.13 0.33 0.03 0.00 -2.06 0.00 0.00 37.83 36.27 3jzm s LYS 457 CO 0.82 -0.15 0.07 -1.64 0.10 0.00 0.00 175.35 174.54 3jzm s MET 458 N -0.40 -0.06 0.20 1.78 -1.94 -1.26 -1.21 119.30 116.42 3jzm s MET 458 Ca -0.02 0.34 -0.06 0.00 -1.71 0.00 0.00 55.69 54.24 3jzm s MET 458 Cb -0.03 -0.65 0.13 0.00 2.01 0.00 0.00 34.83 36.30 3jzm s MET 458 CO 0.00 -0.37 1.61 0.00 -0.01 0.00 0.00 175.02 176.26 3jzm h ARG 459 N 8.43 0.88 -0.14 2.03 3.08 -1.82 -3.29 114.38 123.55 3jzm h ARG 459 Ca -0.12 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3jzm h ARG 459 Cb 1.12 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3jzm h ARG 459 CO 0.17 0.99 0.00 0.41 -1.07 0.00 0.00 179.97 180.46 3jzm n GLY 460 N -0.24 0.88 2.76 0.04 0.00 -1.26 -5.02 105.19 102.35 3jzm n GLY 460 Ca 0.01 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 1.05 2.08 0.00 1.61 2.88 -1.24 -5.12 113.62 114.88 3jzm n SER 461 Ca 0.12 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.93 3jzm n SER 461 Cb 0.47 0.57 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 3jzm n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3jzm n TRP 462 N -0.85 0.00 -0.47 0.66 -0.00 -1.26 -4.77 117.44 110.74 3jzm n TRP 462 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.40 3jzm n TRP 462 Cb 0.50 -0.10 0.00 0.00 -0.00 0.00 0.00 31.31 31.70 3jzm n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3jzm n HIS 463 N -0.81 -1.23 -1.92 5.87 1.44 -1.26 -4.80 115.22 112.51 3jzm n HIS 463 Ca 0.00 0.65 -0.40 0.00 -2.01 0.00 0.00 57.72 55.96 3jzm n HIS 463 Cb 0.00 -1.94 0.01 0.00 0.12 0.00 0.00 29.99 28.18 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 -1.66 6.04 -0.01 4.39 2.15 0.08 -4.94 116.67 122.72 3jzm s ASP 464 Ca 0.00 2.79 0.16 0.00 0.43 0.00 0.00 52.55 55.93 3jzm s ASP 464 Cb 0.00 -2.65 0.48 0.00 -0.30 0.00 0.00 42.92 40.45 3jzm s ASP 464 CO 0.00 -1.05 1.40 0.29 -0.17 0.00 0.00 175.17 175.64 3jzm n LYS 465 N -0.10 2.85 -2.23 4.34 4.76 -1.26 -4.56 118.16 121.96 3jzm n LYS 465 Ca 0.05 -2.37 -0.31 0.00 -2.87 0.00 0.00 58.31 52.80 3jzm n LYS 465 Cb 0.43 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 32.16 3jzm n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3jzm s ALA 466 N -1.07 3.12 -0.60 7.82 0.00 -1.26 -5.01 121.76 124.75 3jzm s ALA 466 Ca 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 3jzm s ALA 466 Cb 0.19 -3.04 0.16 0.00 0.00 0.00 0.00 23.12 20.43 3jzm s ALA 466 CO 0.24 -0.41 0.42 0.42 0.00 0.00 0.00 175.76 176.42 3jzm s ILE 467 N -2.84 3.69 -0.14 0.00 1.01 -1.26 -4.49 121.20 117.17 3jzm s ILE 467 Ca 0.56 -2.84 -0.24 0.00 0.00 0.00 0.00 60.65 58.13 3jzm s ILE 467 Cb -0.10 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 3jzm s ILE 467 CO 0.41 -0.86 0.76 -0.13 0.00 0.00 0.00 174.94 175.13 3jzm s ARG 468 N 0.09 4.33 0.56 2.79 0.52 -0.76 -3.99 118.95 122.49 3jzm s ARG 468 Ca 0.16 0.92 -0.20 0.00 -0.52 0.00 0.00 55.73 56.08 3jzm s ARG 468 Cb -0.20 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 3jzm s ARG 468 CO -0.03 -0.19 1.25 -1.83 0.02 0.00 0.00 175.30 174.51 3jzm s GLU 469 N 1.69 3.12 0.02 3.54 -1.05 -0.68 -0.72 118.70 124.61 3jzm s GLU 469 Ca 0.37 1.95 -0.10 0.00 -0.15 0.00 0.00 54.97 57.04 3jzm s GLU 469 Cb -0.17 -2.10 0.01 0.00 -0.44 0.00 0.00 34.13 31.43 3jzm s GLU 469 CO 0.14 -1.12 0.21 -0.59 0.95 0.00 0.00 175.26 174.85 3jzm s PHE 470 N -1.48 -0.01 0.27 4.83 -0.12 -0.59 -0.44 117.98 120.44 3jzm s PHE 470 Ca 0.74 -0.09 0.12 0.00 -0.05 0.00 0.00 56.93 57.64 3jzm s PHE 470 Cb -0.34 0.00 -0.05 0.00 -0.63 0.00 0.00 43.02 42.01 3jzm s PHE 470 CO 0.38 -0.38 -0.20 0.00 -0.05 0.00 0.00 175.22 174.97 3jzm s MET 471 N -1.91 1.66 -0.04 1.99 0.23 -0.41 -4.02 119.30 116.80 3jzm s MET 471 Ca -0.10 -1.75 0.07 0.00 -1.03 0.00 0.00 55.69 52.88 3jzm s MET 471 Cb -0.04 -1.75 -0.02 0.00 -1.53 0.00 0.00 34.83 31.49 3jzm s MET 471 CO -0.00 0.33 -0.25 0.42 -2.03 0.00 0.00 175.02 173.49 3jzm s ILE 472 N -2.47 2.12 0.00 3.16 1.01 -1.26 0.44 121.20 124.20 3jzm s ILE 472 Ca 0.29 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.88 3jzm s ILE 472 Cb -0.05 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.67 3jzm s ILE 472 CO 0.14 0.58 0.00 -1.54 0.00 0.00 0.00 174.94 174.12 3jzm n SER 473 N 2.67 0.00 -0.17 3.58 3.41 -0.78 -4.98 113.62 117.36 3jzm n SER 473 Ca -0.17 -0.88 -0.04 0.00 -0.26 0.00 0.00 58.87 57.52 3jzm n SER 473 Cb 0.52 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.38 0.41 4.04 3.32 -1.92 -2.38 116.42 120.27 3jzm h ASP 474 Ca 0.00 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 3jzm h ASP 474 Cb 0.00 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3jzm h ASP 474 CO 0.00 0.26 -0.43 0.11 -1.72 0.00 0.00 179.24 177.46 3jzm h LYS 475 N 0.51 0.04 0.00 3.56 1.57 -1.88 -2.73 116.57 117.64 3jzm h LYS 475 Ca 0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3jzm h LYS 475 Cb 0.13 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3jzm h LYS 475 CO -0.16 0.46 0.00 0.41 -0.57 0.00 0.00 179.45 179.60 3jzm n GLY 476 N -0.26 0.89 3.72 3.86 0.00 -0.90 -4.75 105.19 107.76 3jzm n GLY 476 Ca -0.02 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.90 4.63 -0.39 1.61 0.04 -1.26 -1.86 135.00 135.86 3jzm s PRO 477 Ca 0.00 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.58 3jzm s PRO 477 Cb 0.00 -3.38 0.11 0.00 0.04 0.00 0.00 34.50 31.28 3jzm s PRO 477 CO 0.00 0.09 0.15 0.34 0.04 0.00 0.00 177.00 177.62 3jzm s ASP 478 N 0.30 4.19 -0.03 6.66 2.15 0.17 -4.96 116.67 125.16 3jzm s ASP 478 Ca 0.50 -2.30 -0.30 0.00 0.43 0.00 0.00 52.55 50.88 3jzm s ASP 478 Cb -0.24 -1.26 -0.04 0.00 -0.30 0.00 0.00 42.92 41.07 3jzm s ASP 478 CO 0.30 -0.33 1.22 -0.63 -0.17 0.00 0.00 175.17 175.56 3jzm s ILE 479 N 0.74 4.16 0.00 4.11 1.01 -1.26 -1.29 121.20 128.67 3jzm s ILE 479 Ca 0.14 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.29 3jzm s ILE 479 Cb -0.21 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.29 3jzm s ILE 479 CO -0.09 0.02 0.00 0.29 0.00 0.00 0.00 174.94 175.16 3jzm n LYS 480 N 4.95 0.39 -3.68 2.79 5.02 0.42 -4.99 118.16 123.07 3jzm n LYS 480 Ca 0.11 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.19 3jzm n LYS 480 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.44 3jzm n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3jzm s ASP 481 N 0.16 5.45 0.78 4.39 1.01 -1.26 -4.67 116.67 122.53 3jzm s ASP 481 Ca 0.00 -0.44 -0.10 0.00 0.71 0.00 0.00 52.55 52.72 3jzm s ASP 481 Cb 0.00 -0.99 0.09 0.00 1.01 0.00 0.00 42.92 43.04 3jzm s ASP 481 CO 0.00 -0.42 1.12 -0.94 0.21 0.00 0.00 175.17 175.15 3jzm s SER 482 N -4.06 4.42 -1.17 0.27 1.04 -1.26 -1.69 113.70 111.24 3jzm s SER 482 Ca 0.43 0.51 -0.08 0.00 0.48 0.00 0.00 55.95 57.30 3jzm s SER 482 Cb -0.07 -1.00 0.24 0.00 0.10 0.00 0.00 66.02 65.30 3jzm s SER 482 CO 0.28 -1.90 1.58 0.49 0.98 0.00 0.00 173.24 174.66 3jzm n PHE 483 N -3.20 3.13 -0.30 5.02 3.01 -1.26 -4.84 117.46 119.04 3jzm n PHE 483 Ca 0.09 -2.89 0.08 0.00 1.01 0.00 0.00 57.45 55.74 3jzm n PHE 483 Cb 0.61 -1.65 0.30 0.00 -0.01 0.00 0.00 39.48 38.72 3jzm n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3jzm h ARG 484 N 5.86 0.86 -1.33 -1.08 2.43 -1.94 -2.83 114.38 116.34 3jzm h ARG 484 Ca 0.28 -0.05 -0.29 0.00 -0.81 0.00 0.00 59.98 59.11 3jzm h ARG 484 Cb 0.68 -0.19 -0.14 0.00 -0.42 0.00 0.00 29.97 29.89 3jzm h ARG 484 CO 1.39 0.57 0.37 0.27 -1.51 0.00 0.00 179.97 181.07 3jzm n ASN 485 N -4.55 5.31 -4.10 -3.80 6.94 -1.26 -4.89 115.26 108.91 3jzm n ASN 485 Ca 0.16 -2.95 -0.08 0.00 -0.02 0.00 0.00 54.58 51.69 3jzm n ASN 485 Cb 0.33 -0.91 -0.10 0.00 -2.36 0.00 0.00 39.78 36.74 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 -1.71 0.59 0.32 -2.53 0.40 -1.07 -2.01 117.98 111.98 3jzm s PHE 486 Ca 0.29 -0.94 0.09 0.00 -0.60 0.00 0.00 56.93 55.77 3jzm s PHE 486 Cb 0.23 -0.40 -0.06 0.00 0.51 0.00 0.00 43.02 43.30 3jzm s PHE 486 CO 0.02 -0.29 -0.10 -1.21 0.70 0.00 0.00 175.22 174.34 3jzm s GLU 487 N -3.49 1.74 -1.46 0.44 2.02 -1.21 -4.80 118.70 111.95 3jzm s GLU 487 Ca 0.05 -1.89 -0.00 0.00 0.02 0.00 0.00 54.97 53.15 3jzm s GLU 487 Cb 0.04 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.68 3jzm s GLU 487 CO -0.07 0.14 0.27 0.54 0.02 0.00 0.00 175.26 176.15 3jzm n ARG 488 N -0.73 -2.44 0.09 1.61 1.74 -1.26 -1.81 116.66 113.86 3jzm n ARG 488 Ca -0.05 0.29 0.13 0.00 -0.77 0.00 0.00 57.85 57.45 3jzm n ARG 488 Cb 0.63 -4.19 0.44 0.00 -1.02 0.00 0.00 32.46 28.32 3jzm n ARG 488 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3jzm n ILE 489 N -4.47 0.50 0.58 0.55 5.41 -1.26 -2.62 119.36 118.05 3jzm n ILE 489 Ca -0.32 -0.24 0.13 0.00 1.00 0.00 0.00 62.75 63.32 3jzm n ILE 489 Cb 0.69 -0.57 0.31 0.00 -0.71 0.00 0.00 39.64 39.36 3jzm n ILE 489 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3jzm h ILE 490 N 0.00 0.00 0.00 1.39 1.08 -1.96 -3.10 117.51 114.92 3jzm h ILE 490 Ca 0.00 -0.52 -0.16 0.00 -0.39 0.00 0.00 64.86 63.79 3jzm h ILE 490 Cb 0.70 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 3jzm h ILE 490 CO 0.00 0.00 -0.74 0.77 -0.69 0.00 0.00 178.15 177.49 3jzm h SER 491 N 0.00 0.00 0.00 1.72 4.64 -1.88 -3.33 113.55 114.71 3jzm h SER 491 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3jzm h SER 491 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3jzm h SER 491 CO 0.00 0.74 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 3jzm n GLY 492 N 0.79 3.10 3.19 -0.77 0.00 -1.17 -1.55 105.19 108.77 3jzm n GLY 492 Ca -0.00 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 6.34 0.49 1.61 0.01 -1.26 0.03 113.70 120.92 3jzm s SER 493 Ca 0.00 -3.50 0.00 0.00 1.31 0.00 0.00 55.95 53.76 3jzm s SER 493 Cb 0.00 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.22 3jzm s SER 493 CO 0.00 -0.27 0.00 -2.65 0.41 0.00 0.00 173.24 170.73 3jzm n PRO 494 N 2.71 -0.04 -3.02 12.44 -0.02 -1.23 -4.89 135.00 140.95 3jzm n PRO 494 Ca 0.20 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.55 3jzm n PRO 494 Cb 0.39 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.83 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 -0.49 -0.51 -0.16 3.45 2.01 -0.75 -4.91 115.64 114.27 3jzm s THR 495 Ca 0.00 -1.53 -0.39 0.00 0.31 0.00 0.00 61.69 60.08 3jzm s THR 495 Cb 0.00 -0.46 -0.16 0.00 0.01 0.00 0.00 72.50 71.89 3jzm s THR 495 CO 0.00 -0.45 1.60 -2.11 -0.69 0.00 0.00 174.62 172.96 3jzm n ARG 496 N 3.02 1.10 0.00 4.92 1.85 -1.26 -3.29 116.66 123.00 3jzm n ARG 496 Ca 0.22 0.40 0.00 0.00 -1.00 0.00 0.00 57.85 57.47 3jzm n ARG 496 Cb 0.53 -2.06 0.00 0.00 -1.05 0.00 0.00 32.46 29.87 3jzm n ARG 496 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06