#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7q n ALA 57 N 0.00 -2.45 -3.63 3.14 0.00 -1.26 -5.06 120.51 111.25 2z7q n ALA 57 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 2z7q n ALA 57 Cb 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 2z7q n ALA 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z7q s ASP 58 N -0.70 -0.13 0.62 0.00 2.15 -1.26 -5.02 116.67 112.34 2z7q s ASP 58 Ca 0.42 0.18 0.39 0.00 0.43 0.00 0.00 52.55 53.97 2z7q s ASP 58 Cb -0.49 0.15 2.04 0.00 -0.30 0.00 0.00 42.92 44.32 2z7q s ASP 58 CO 0.43 -0.10 2.25 1.55 -0.17 0.00 0.00 175.17 179.13 2z7q h PRO 59 N 2.53 0.00 0.00 4.34 0.13 -1.97 -0.61 132.00 136.43 2z7q h PRO 59 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2z7q h PRO 59 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z7q h PRO 59 CO 0.22 0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 176.87 2z7q n SER 60 N -3.20 0.29 0.00 1.44 3.41 -1.26 -2.24 113.62 112.06 2z7q n SER 60 Ca -0.02 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.29 2z7q n SER 60 Cb 0.14 -0.62 0.81 0.00 -0.26 0.00 0.00 64.21 64.28 2z7q n SER 60 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2z7q n HIS 61 N -1.80 0.00 -4.15 7.33 8.25 -0.23 -4.68 115.22 119.94 2z7q n HIS 61 Ca 0.04 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.28 2z7q n HIS 61 Cb 0.25 -0.15 -0.17 0.00 1.12 0.00 0.00 29.99 31.04 2z7q n HIS 61 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2z7q s PHE 62 N -2.30 0.97 -0.08 4.41 0.40 -0.95 -0.14 117.98 120.29 2z7q s PHE 62 Ca 0.36 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 56.22 2z7q s PHE 62 Cb 0.20 -0.84 -0.05 0.00 0.51 0.00 0.00 43.02 42.84 2z7q s PHE 62 CO 0.40 -0.27 0.32 -1.83 0.70 0.00 0.00 175.22 174.54 2z7q s GLU 63 N 1.13 3.96 0.08 0.44 -1.05 -0.80 -4.89 118.70 117.56 2z7q s GLU 63 Ca -0.07 0.21 -0.30 0.00 -0.15 0.00 0.00 54.97 54.65 2z7q s GLU 63 Cb -0.14 -3.29 -0.06 0.00 -0.44 0.00 0.00 34.13 30.20 2z7q s GLU 63 CO -0.01 0.53 1.15 -0.51 0.95 0.00 0.00 175.26 177.37 2z7q s LEU 64 N -0.46 4.39 -0.24 1.83 1.43 -1.26 -2.26 118.68 122.10 2z7q s LEU 64 Ca 0.20 1.98 -0.09 0.00 -1.03 0.00 0.00 54.13 55.19 2z7q s LEU 64 Cb -0.14 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.38 2z7q s LEU 64 CO 0.08 -0.40 -0.29 0.18 0.23 0.00 0.00 176.35 176.16 2z7q n LEU 65 N 3.63 1.94 -3.55 1.79 4.77 -0.06 -4.98 117.00 120.54 2z7q n LEU 65 Ca 0.07 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 2z7q n LEU 65 Cb 0.47 -0.72 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 2z7q n LEU 65 CO 0.55 0.57 0.56 -1.59 -1.33 0.00 0.00 177.39 176.15 2z7q s LYS 66 N -2.44 0.88 -1.10 3.23 -2.85 -1.13 -5.00 119.74 111.33 2z7q s LYS 66 Ca -0.33 0.27 -0.18 0.00 -1.00 0.00 0.00 55.97 54.73 2z7q s LYS 66 Cb 0.12 0.42 0.11 0.00 -2.06 0.00 0.00 37.83 36.42 2z7q s LYS 66 CO 0.44 -0.26 1.41 0.08 0.10 0.00 0.00 175.35 177.12 2z7q s VAL 67 N -1.04 4.51 0.32 1.79 1.01 -1.26 -0.33 120.40 125.40 2z7q s VAL 67 Ca -0.07 -1.76 0.10 0.00 0.00 0.00 0.00 61.98 60.25 2z7q s VAL 67 Cb -0.01 -4.97 0.32 0.00 0.00 0.00 0.00 36.38 31.73 2z7q s VAL 67 CO 0.06 -1.74 1.66 0.25 0.00 0.00 0.00 175.10 175.33 2z7q h LEU 68 N 11.19 0.34 0.00 3.92 5.85 -1.64 -3.47 115.31 131.51 2z7q h LEU 68 Ca 0.27 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.18 2z7q h LEU 68 Cb 0.95 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2z7q h LEU 68 CO 1.29 -0.13 0.00 0.61 -0.34 0.00 0.00 178.44 179.87 2z7q n GLY 69 N -1.32 -0.93 3.53 3.75 0.00 -0.62 -5.00 105.19 104.59 2z7q n GLY 69 Ca 0.28 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 2z7q n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z7q s GLN 70 N -1.17 0.94 0.00 1.61 0.74 -1.26 0.30 119.66 120.81 2z7q s GLN 70 Ca 0.00 0.50 0.00 0.00 0.05 0.00 0.00 55.36 55.91 2z7q s GLN 70 Cb 0.00 0.45 0.00 0.00 1.10 0.00 0.00 33.01 34.56 2z7q s GLN 70 CO 0.00 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 174.92 2z7q n GLY 71 N 1.63 6.34 0.49 2.59 0.00 0.40 -4.98 105.19 111.66 2z7q n GLY 71 Ca -0.17 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.08 2z7q n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z7q n SER 72 N 0.00 1.41 -1.68 1.61 7.64 -1.26 -3.83 113.62 117.51 2z7q n SER 72 Ca 0.00 -2.01 0.02 0.00 1.01 0.00 0.00 58.87 57.88 2z7q n SER 72 Cb 0.00 -0.18 0.02 0.00 -1.01 0.00 0.00 64.21 63.03 2z7q n SER 72 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2z7q n PHE 73 N 0.25 0.12 0.00 1.43 3.01 -1.26 -5.14 117.46 115.87 2z7q n PHE 73 Ca 0.09 -0.80 0.00 0.00 1.01 0.00 0.00 57.45 57.75 2z7q n PHE 73 Cb 0.23 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 2z7q n PHE 73 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z7q n GLY 74 N 0.18 0.76 3.33 1.37 0.00 -1.25 -4.75 105.19 104.83 2z7q n GLY 74 Ca 0.00 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 2z7q n GLY 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z7q s LYS 75 N -0.96 1.67 -0.11 1.61 2.20 -1.21 -0.46 119.74 122.48 2z7q s LYS 75 Ca 0.00 -1.11 0.02 0.00 -0.36 0.00 0.00 55.97 54.52 2z7q s LYS 75 Cb 0.00 -1.87 -0.01 0.00 -1.51 0.00 0.00 37.83 34.44 2z7q s LYS 75 CO 0.00 0.48 -0.18 0.08 -0.36 0.00 0.00 175.35 175.36 2z7q s VAL 76 N -0.84 2.57 0.13 4.02 1.01 0.15 -1.56 120.40 125.88 2z7q s VAL 76 Ca 0.11 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.36 2z7q s VAL 76 Cb -0.10 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2z7q s VAL 76 CO 0.02 0.54 -0.26 -0.36 0.00 0.00 0.00 175.10 175.04 2z7q s PHE 77 N 0.33 2.27 -0.33 5.22 0.40 0.21 -1.59 117.98 124.50 2z7q s PHE 77 Ca -0.15 -0.38 -0.20 0.00 -0.60 0.00 0.00 56.93 55.61 2z7q s PHE 77 Cb -0.17 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.13 2z7q s PHE 77 CO 0.07 0.34 0.60 -1.17 0.70 0.00 0.00 175.22 175.76 2z7q s LEU 78 N -2.09 4.21 0.37 -0.37 2.96 0.55 0.50 118.68 124.81 2z7q s LEU 78 Ca 0.14 0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.39 2z7q s LEU 78 Cb -0.10 -2.75 -0.07 0.00 0.50 0.00 0.00 46.19 43.77 2z7q s LEU 78 CO 0.06 -0.50 -0.02 0.68 -1.32 0.00 0.00 176.35 175.25 2z7q s VAL 79 N 2.58 1.95 -0.11 1.68 -7.23 0.04 -0.88 120.40 118.42 2z7q s VAL 79 Ca 0.23 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.33 2z7q s VAL 79 Cb -0.15 -2.84 0.03 0.00 0.56 0.00 0.00 36.38 33.98 2z7q s VAL 79 CO 0.13 -0.08 -0.03 -0.60 -0.31 0.00 0.00 175.10 174.21 2z7q s ARG 80 N -3.70 1.01 0.20 4.82 3.52 -0.96 -0.86 118.95 122.98 2z7q s ARG 80 Ca 0.34 -0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 55.51 2z7q s ARG 80 Cb 0.07 -1.40 -0.09 0.00 -1.56 0.00 0.00 34.95 31.97 2z7q s ARG 80 CO 0.17 -0.34 1.38 0.21 -0.81 0.00 0.00 175.30 175.91 2z7q s LYS 81 N 1.84 4.33 0.00 5.12 2.20 -0.47 -1.91 119.74 130.85 2z7q s LYS 81 Ca 0.04 2.16 0.18 0.00 -0.36 0.00 0.00 55.97 57.99 2z7q s LYS 81 Cb -0.13 -3.17 -0.06 0.00 -1.51 0.00 0.00 37.83 32.96 2z7q s LYS 81 CO -0.07 -0.35 0.88 1.33 -0.36 0.00 0.00 175.35 176.79 2z7q n VAL 82 N 2.75 0.00 -4.09 4.02 0.24 0.81 0.11 118.33 122.16 2z7q n VAL 82 Ca 0.07 -0.25 -0.31 0.00 -2.04 0.00 0.00 64.34 61.81 2z7q n VAL 82 Cb 0.42 1.16 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 2z7q n VAL 82 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2z7q s THR 83 N -2.25 4.54 0.86 3.34 2.01 -1.25 -4.80 115.64 118.09 2z7q s THR 83 Ca 0.13 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 2z7q s THR 83 Cb 0.14 -3.13 0.11 0.00 0.01 0.00 0.00 72.50 69.63 2z7q s THR 83 CO 0.53 0.23 1.10 -0.13 -0.69 0.00 0.00 174.62 175.65 2z7q s ARG 84 N -2.08 1.56 0.04 4.92 0.52 -1.26 -1.67 118.95 120.98 2z7q s ARG 84 Ca 0.26 1.06 0.27 0.00 -0.52 0.00 0.00 55.73 56.79 2z7q s ARG 84 Cb -0.12 -1.83 0.85 0.00 0.52 0.00 0.00 34.95 34.37 2z7q s ARG 84 CO 0.18 -2.09 1.67 -0.35 0.02 0.00 0.00 175.30 174.73 2z7q n PRO 85 N -3.81 0.06 -1.14 3.54 -0.04 -1.26 -4.75 135.00 127.60 2z7q n PRO 85 Ca 0.08 0.04 -0.17 0.00 -0.04 0.00 0.00 63.50 63.41 2z7q n PRO 85 Cb 0.54 -1.56 0.22 0.00 -0.04 0.00 0.00 33.50 32.66 2z7q n PRO 85 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z7q n ASP 86 N -1.66 4.03 -4.68 3.54 5.75 -1.24 -5.00 116.55 117.29 2z7q n ASP 86 Ca 0.06 -3.50 -0.44 0.00 -0.01 0.00 0.00 54.79 50.90 2z7q n ASP 86 Cb 0.36 -0.80 -0.02 0.00 -1.03 0.00 0.00 41.12 39.63 2z7q n ASP 86 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2z7q n SER 87 N -0.83 2.78 0.00 -1.12 3.41 -0.67 -1.17 113.62 116.02 2z7q n SER 87 Ca 0.52 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 60.28 2z7q n SER 87 Cb 1.55 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2z7q n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z7q n GLY 88 N 2.00 3.33 3.76 5.00 0.00 0.31 -4.98 105.19 114.61 2z7q n GLY 88 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2z7q n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z7q s HIS 89 N -2.66 3.01 0.13 1.61 4.02 -0.31 -4.69 115.29 116.39 2z7q s HIS 89 Ca 0.00 1.20 -0.19 0.00 1.02 0.00 0.00 55.06 57.09 2z7q s HIS 89 Cb 0.00 -3.77 -0.07 0.00 -1.02 0.00 0.00 32.58 27.72 2z7q s HIS 89 CO 0.00 -2.34 0.62 -0.51 1.02 0.00 0.00 174.74 173.53 2z7q s LEU 90 N -1.05 4.46 0.17 0.89 1.43 -1.26 -1.37 118.68 121.95 2z7q s LEU 90 Ca 0.55 1.29 -0.04 0.00 -1.03 0.00 0.00 54.13 54.90 2z7q s LEU 90 Cb -0.41 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 2z7q s LEU 90 CO 0.48 0.18 0.18 -0.31 0.23 0.00 0.00 176.35 177.12 2z7q s TYR 91 N -1.27 0.76 -0.25 0.29 1.51 -0.04 -4.41 117.35 113.94 2z7q s TYR 91 Ca 0.34 -1.09 -0.08 0.00 -1.01 0.00 0.00 57.07 55.23 2z7q s TYR 91 Cb -0.18 -0.32 -0.03 0.00 -0.11 0.00 0.00 41.96 41.32 2z7q s TYR 91 CO 0.20 -0.66 0.09 0.00 -1.11 0.00 0.00 175.55 174.08 2z7q s ALA 92 N -4.05 3.26 -0.21 3.71 0.00 -0.27 -0.78 121.76 123.42 2z7q s ALA 92 Ca 0.26 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 2z7q s ALA 92 Cb 0.05 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 2z7q s ALA 92 CO 0.05 -0.43 0.06 1.41 0.00 0.00 0.00 175.76 176.85 2z7q s MET 93 N 1.51 3.83 -0.10 0.00 1.75 0.18 -1.00 119.30 125.48 2z7q s MET 93 Ca 0.06 -0.41 0.00 0.00 -1.25 0.00 0.00 55.69 54.09 2z7q s MET 93 Cb -0.15 -3.24 -0.02 0.00 2.84 0.00 0.00 34.83 34.26 2z7q s MET 93 CO 0.05 0.09 -0.10 0.21 -0.65 0.00 0.00 175.02 174.62 2z7q s LYS 94 N 0.86 3.03 -0.13 4.11 2.20 -0.46 0.68 119.74 130.03 2z7q s LYS 94 Ca 0.03 -0.61 0.02 0.00 -0.36 0.00 0.00 55.97 55.05 2z7q s LYS 94 Cb -0.14 -2.61 0.00 0.00 -1.51 0.00 0.00 37.83 33.57 2z7q s LYS 94 CO 0.02 0.46 -0.20 0.14 -0.36 0.00 0.00 175.35 175.42 2z7q s VAL 95 N -0.28 2.36 0.00 4.02 -7.23 -0.60 -1.26 120.40 117.40 2z7q s VAL 95 Ca 0.03 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2z7q s VAL 95 Cb -0.13 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2z7q s VAL 95 CO 0.03 0.54 0.00 0.18 -0.31 0.00 0.00 175.10 175.54 2z7q n LEU 96 N 3.82 0.00 0.00 1.32 4.32 -0.66 -3.32 117.00 122.48 2z7q n LEU 96 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.80 2z7q n LEU 96 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2z7q n LEU 96 CO 0.28 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.07 2z7q n ILE 115 N 0.00 0.00 -2.46 -0.08 -0.00 -1.25 -0.36 119.36 115.21 2z7q n ILE 115 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 62.75 62.32 2z7q n ILE 115 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 39.62 2z7q n ILE 115 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2z7q s LEU 116 N 0.00 4.22 -0.00 1.39 1.02 -0.76 -4.93 118.68 119.62 2z7q s LEU 116 Ca 0.00 1.72 0.07 0.00 0.02 0.00 0.00 54.13 55.94 2z7q s LEU 116 Cb 0.00 -3.55 -0.08 0.00 0.02 0.00 0.00 46.19 42.59 2z7q s LEU 116 CO 0.00 -0.67 0.27 0.00 0.02 0.00 0.00 176.35 175.97 2z7q n ALA 117 N 5.93 2.82 -3.52 4.21 0.00 -1.26 -4.07 120.51 124.62 2z7q n ALA 117 Ca 0.12 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2z7q n ALA 117 Cb 0.46 -0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 2z7q n ALA 117 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z7q s ASP 118 N -1.73 5.88 0.03 0.00 2.15 -1.26 -4.68 116.67 117.06 2z7q s ASP 118 Ca 0.02 -2.29 0.06 0.00 0.43 0.00 0.00 52.55 50.77 2z7q s ASP 118 Cb 0.05 -2.04 -0.03 0.00 -0.30 0.00 0.00 42.92 40.60 2z7q s ASP 118 CO 0.27 -0.61 -0.16 -0.69 -0.17 0.00 0.00 175.17 173.82 2z7q s VAL 119 N 0.79 2.96 -0.31 1.11 1.01 -1.26 -5.04 120.40 119.66 2z7q s VAL 119 Ca 0.11 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 2z7q s VAL 119 Cb -0.22 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 33.98 2z7q s VAL 119 CO -0.03 0.37 0.01 0.21 0.00 0.00 0.00 175.10 175.66 2z7q s ASN 120 N -1.37 4.84 -0.13 3.32 2.47 -1.26 -4.62 114.94 118.19 2z7q s ASN 120 Ca 0.15 -1.48 -0.29 0.00 0.42 0.00 0.00 52.86 51.66 2z7q s ASN 120 Cb -0.11 -1.69 0.09 0.00 -1.45 0.00 0.00 41.25 38.09 2z7q s ASN 120 CO 0.05 -0.29 0.78 -2.28 -3.72 0.00 0.00 177.10 171.64 2z7q s HIS 121 N 1.17 -0.61 0.58 0.43 2.46 -1.26 -5.04 115.29 113.02 2z7q s HIS 121 Ca -0.03 1.16 0.27 0.00 0.47 0.00 0.00 55.06 56.94 2z7q s HIS 121 Cb -0.20 0.39 1.62 0.00 -0.13 0.00 0.00 32.58 34.26 2z7q s HIS 121 CO -0.03 -0.49 2.12 -1.35 -2.47 0.00 0.00 174.74 172.52 2z7q h PRO 122 N 3.33 0.00 -0.08 2.88 0.11 -1.98 -2.80 132.00 133.46 2z7q h PRO 122 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2z7q h PRO 122 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z7q h PRO 122 CO 0.30 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.28 2z7q n PHE 123 N -3.94 0.27 -5.16 0.65 0.99 -1.26 -4.89 117.46 104.13 2z7q n PHE 123 Ca 0.01 -0.90 -0.30 0.00 -0.00 0.00 0.00 57.45 56.25 2z7q n PHE 123 Cb 0.30 -0.18 -0.17 0.00 -1.00 0.00 0.00 39.48 38.43 2z7q n PHE 123 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2z7q s VAL 124 N -2.63 1.91 0.41 -4.37 1.01 -1.06 0.05 120.40 115.73 2z7q s VAL 124 Ca 0.32 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2z7q s VAL 124 Cb 0.27 -1.64 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 2z7q s VAL 124 CO 0.05 0.53 1.16 0.55 0.00 0.00 0.00 175.10 177.39 2z7q n VAL 125 N 3.16 2.49 -3.74 2.92 3.14 -0.39 -4.52 118.33 121.39 2z7q n VAL 125 Ca -0.18 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.33 2z7q n VAL 125 Cb 0.52 -1.38 -0.07 0.00 -1.06 0.00 0.00 33.84 31.86 2z7q n VAL 125 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2z7q s LYS 126 N -2.10 3.77 -0.29 1.45 2.20 -1.26 -4.69 119.74 118.82 2z7q s LYS 126 Ca 0.62 -0.03 -0.15 0.00 -0.36 0.00 0.00 55.97 56.05 2z7q s LYS 126 Cb -0.54 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 2z7q s LYS 126 CO 0.58 0.60 0.39 -1.17 -0.36 0.00 0.00 175.35 175.38 2z7q s LEU 127 N -0.57 4.14 -0.20 5.43 2.96 -1.26 -2.15 118.68 127.03 2z7q s LEU 127 Ca 0.15 0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 54.11 2z7q s LEU 127 Cb -0.13 -2.43 -0.19 0.00 0.50 0.00 0.00 46.19 43.93 2z7q s LEU 127 CO 0.04 -0.25 0.09 1.41 -1.32 0.00 0.00 176.35 176.33 2z7q n HIS 128 N 5.39 0.76 -4.17 5.38 8.25 0.52 -4.98 115.22 126.37 2z7q n HIS 128 Ca -0.08 0.25 -0.14 0.00 -0.26 0.00 0.00 57.72 57.49 2z7q n HIS 128 Cb 0.50 -1.09 -0.11 0.00 1.12 0.00 0.00 29.99 30.42 2z7q n HIS 128 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2z7q s TYR 129 N -2.47 1.04 -0.20 4.41 1.51 -1.15 -5.01 117.35 115.48 2z7q s TYR 129 Ca -0.30 -0.67 -0.05 0.00 -1.01 0.00 0.00 57.07 55.05 2z7q s TYR 129 Cb 0.08 -0.57 0.10 0.00 -0.11 0.00 0.00 41.96 41.46 2z7q s TYR 129 CO 0.62 -0.01 0.36 0.00 -1.11 0.00 0.00 175.55 175.41 2z7q s ALA 130 N -2.50 -0.94 0.06 3.71 0.00 -1.26 -1.74 121.76 119.09 2z7q s ALA 130 Ca 0.06 1.08 -0.09 0.00 0.00 0.00 0.00 51.96 53.01 2z7q s ALA 130 Cb -0.02 -1.39 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 2z7q s ALA 130 CO -0.00 -0.95 0.18 -0.59 0.00 0.00 0.00 175.76 174.40 2z7q s PHE 131 N 2.53 0.11 -0.26 0.00 -0.71 -1.14 -5.04 117.98 113.47 2z7q s PHE 131 Ca 0.05 -0.42 -0.03 0.00 -1.04 0.00 0.00 56.93 55.48 2z7q s PHE 131 Cb -0.13 -0.05 0.02 0.00 -1.21 0.00 0.00 43.02 41.64 2z7q s PHE 131 CO -0.13 -0.47 -0.01 -1.14 -1.34 0.00 0.00 175.22 172.13 2z7q s GLN 132 N -3.10 2.92 -0.31 1.99 0.74 -1.26 -0.86 119.66 119.78 2z7q s GLN 132 Ca -0.01 -0.94 -0.09 0.00 0.05 0.00 0.00 55.36 54.37 2z7q s GLN 132 Cb 0.01 -3.12 -0.00 0.00 1.10 0.00 0.00 33.01 31.00 2z7q s GLN 132 CO -0.07 -0.42 0.14 0.99 -0.55 0.00 0.00 175.29 175.39 2z7q s THR 133 N 1.39 4.45 -0.03 -0.34 2.01 -0.54 -5.00 115.64 117.58 2z7q s THR 133 Ca 0.01 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 2z7q s THR 133 Cb -0.17 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2z7q s THR 133 CO -0.02 0.05 0.10 -0.62 -0.69 0.00 0.00 174.62 173.44 2z7q n GLU 134 N 4.96 0.00 0.00 4.92 1.02 -1.26 -0.56 120.64 129.72 2z7q n GLU 134 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2z7q n GLU 134 Cb 0.49 -0.09 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 2z7q n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z7q n GLY 135 N 0.26 2.96 3.11 0.62 0.00 -1.26 -5.00 105.19 105.88 2z7q n GLY 135 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2z7q n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7q s LYS 136 N -0.08 0.66 -0.12 1.61 -2.85 0.28 -5.01 119.74 114.23 2z7q s LYS 136 Ca 0.00 -1.20 0.02 0.00 -1.00 0.00 0.00 55.97 53.79 2z7q s LYS 136 Cb 0.00 0.05 -0.00 0.00 -2.06 0.00 0.00 37.83 35.82 2z7q s LYS 136 CO 0.00 -0.07 -0.20 -1.17 0.10 0.00 0.00 175.35 174.01 2z7q s LEU 137 N -2.83 2.27 -0.06 2.77 0.20 0.51 -1.46 118.68 120.08 2z7q s LEU 137 Ca 0.07 -0.51 -0.11 0.00 0.69 0.00 0.00 54.13 54.26 2z7q s LEU 137 Cb 0.05 -1.48 -0.05 0.00 -0.43 0.00 0.00 46.19 44.29 2z7q s LEU 137 CO -0.07 0.13 0.28 -0.31 -0.29 0.00 0.00 176.35 176.09 2z7q s TYR 138 N 0.52 3.67 -0.16 5.38 1.51 -0.04 -1.65 117.35 126.59 2z7q s TYR 138 Ca -0.13 0.78 -0.00 0.00 -1.01 0.00 0.00 57.07 56.71 2z7q s TYR 138 Cb -0.17 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.59 2z7q s TYR 138 CO 0.05 0.69 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.60 2z7q s LEU 139 N -1.04 1.60 -0.36 -1.29 1.43 -0.39 -2.88 118.68 115.74 2z7q s LEU 139 Ca 0.20 -0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 2z7q s LEU 139 Cb -0.15 -0.92 -0.00 0.00 0.03 0.00 0.00 46.19 45.15 2z7q s LEU 139 CO 0.09 -0.18 0.29 -0.63 0.23 0.00 0.00 176.35 176.15 2z7q s ILE 140 N 1.63 5.25 0.44 -0.59 -1.09 -0.71 -1.36 121.20 124.77 2z7q s ILE 140 Ca 0.01 -0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.17 2z7q s ILE 140 Cb -0.15 -3.81 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 2z7q s ILE 140 CO -0.08 -0.13 0.01 -0.76 -1.23 0.00 0.00 174.94 172.76 2z7q s LEU 141 N 1.78 2.60 0.56 2.97 1.43 -0.17 -0.35 118.68 127.50 2z7q s LEU 141 Ca 0.07 -1.49 -0.20 0.00 -1.03 0.00 0.00 54.13 51.48 2z7q s LEU 141 Cb -0.18 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.21 2z7q s LEU 141 CO 0.11 -0.63 1.20 0.47 0.23 0.00 0.00 176.35 177.73 2z7q n ASP 142 N -1.08 1.89 -4.45 2.29 8.00 -0.91 -1.11 116.55 121.18 2z7q n ASP 142 Ca -0.10 0.91 -0.43 0.00 0.71 0.00 0.00 54.79 55.88 2z7q n ASP 142 Cb 0.67 -1.50 -0.09 0.00 -0.02 0.00 0.00 41.12 40.18 2z7q n ASP 142 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2z7q s PHE 143 N -1.37 3.22 -0.36 1.24 5.99 -1.26 -4.04 117.98 121.41 2z7q s PHE 143 Ca 0.74 -0.61 -0.21 0.00 0.00 0.00 0.00 56.93 56.85 2z7q s PHE 143 Cb -0.43 -2.81 0.01 0.00 0.00 0.00 0.00 43.02 39.79 2z7q s PHE 143 CO 0.48 -0.67 0.69 -0.51 -0.00 0.00 0.00 175.22 175.21 2z7q s LEU 144 N 1.81 4.22 0.33 6.12 2.01 -1.26 -4.94 118.68 126.97 2z7q s LEU 144 Ca 0.07 0.21 0.24 0.00 0.01 0.00 0.00 54.13 54.66 2z7q s LEU 144 Cb -0.20 -2.87 0.53 0.00 0.01 0.00 0.00 46.19 43.66 2z7q s LEU 144 CO 0.10 -0.65 1.66 0.03 1.01 0.00 0.00 176.35 178.51 2z7q h ARG 145 N 8.47 0.00 0.00 1.70 -0.00 -1.87 -3.36 114.38 119.32 2z7q h ARG 145 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.22 2z7q h ARG 145 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.07 2z7q h ARG 145 CO 0.86 0.00 0.00 0.41 0.00 0.00 0.00 179.97 181.24 2z7q n GLY 146 N 1.19 -0.74 7.00 0.04 0.00 0.16 -4.88 105.19 107.96 2z7q n GLY 146 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2z7q n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z7q n GLY 147 N 0.46 -1.79 3.69 -0.02 0.00 -1.24 -4.47 105.19 101.82 2z7q n GLY 147 Ca 0.15 -1.32 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 2z7q n GLY 147 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z7q s ASP 148 N -4.00 4.78 0.35 1.61 1.47 -1.26 -0.76 116.67 118.86 2z7q s ASP 148 Ca 0.00 -0.57 0.05 0.00 1.18 0.00 0.00 52.55 53.21 2z7q s ASP 148 Cb 0.00 -0.96 0.66 0.00 -0.34 0.00 0.00 42.92 42.28 2z7q s ASP 148 CO 0.00 -0.04 1.91 -0.07 0.68 0.00 0.00 175.17 177.65 2z7q h LEU 149 N 1.76 0.47 -0.41 2.11 3.38 -0.91 -2.51 115.31 119.20 2z7q h LEU 149 Ca -0.45 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 2z7q h LEU 149 Cb 1.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2z7q h LEU 149 CO 0.61 0.51 0.16 0.15 0.09 0.00 0.00 178.44 179.95 2z7q h PHE 150 N 0.49 0.64 -0.57 1.13 3.04 -1.80 0.17 116.94 120.05 2z7q h PHE 150 Ca 0.11 -0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.03 2z7q h PHE 150 Cb 0.27 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.55 2z7q h PHE 150 CO 0.01 0.57 0.35 1.15 -2.02 0.00 0.00 178.31 178.37 2z7q h THR 151 N 0.52 1.08 -0.24 4.41 2.02 -1.83 0.56 112.91 119.43 2z7q h THR 151 Ca 0.14 -0.24 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 2z7q h THR 151 Cb 0.21 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2z7q h THR 151 CO -0.01 0.13 -0.39 -0.09 0.37 0.00 0.00 175.52 175.53 2z7q h ARG 152 N 0.70 0.55 -0.73 6.66 2.43 -1.16 -2.67 114.38 120.15 2z7q h ARG 152 Ca 0.22 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2z7q h ARG 152 Cb -0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2z7q h ARG 152 CO -0.09 0.85 0.22 1.25 -1.51 0.00 0.00 179.97 180.69 2z7q h LEU 153 N 0.46 1.07 -0.83 3.80 6.46 -0.18 -0.61 115.31 125.48 2z7q h LEU 153 Ca 0.04 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2z7q h LEU 153 Cb 0.88 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 2z7q h LEU 153 CO 0.07 0.99 0.55 -1.28 -0.62 0.00 0.00 178.44 178.16 2z7q h SER 154 N 1.09 0.96 -0.08 1.25 0.87 -0.64 0.73 113.55 117.74 2z7q h SER 154 Ca 0.24 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.59 2z7q h SER 154 Cb 0.31 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2z7q h SER 154 CO -0.01 0.69 -0.67 0.11 -0.53 0.00 0.00 176.83 176.42 2z7q h LYS 155 N 1.13 0.60 0.00 2.24 1.57 -1.17 -3.35 116.57 117.59 2z7q h LYS 155 Ca 0.31 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2z7q h LYS 155 Cb -0.13 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z7q h LYS 155 CO -0.07 1.16 -0.68 0.93 -0.57 0.00 0.00 179.45 180.22 2z7q h GLU 156 N 0.22 0.00 0.00 3.15 4.39 -0.92 -3.48 114.58 117.94 2z7q h GLU 156 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2z7q h GLU 156 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 2z7q h GLU 156 CO 0.14 0.00 0.00 0.28 -1.16 0.00 0.00 179.01 178.27 2z7q n VAL 157 N -2.59 0.00 0.00 3.13 0.31 0.25 -4.78 118.33 114.65 2z7q n VAL 157 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2z7q n VAL 157 Cb 0.51 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2z7q n VAL 157 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2z7q n MET 158 N -2.00 0.00 -4.04 5.55 0.00 -1.26 -3.92 117.12 111.46 2z7q n MET 158 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 2z7q n MET 158 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 2z7q n MET 158 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2z7q s PHE 159 N -1.16 3.28 0.66 3.17 0.08 0.99 -5.02 117.98 119.98 2z7q s PHE 159 Ca 0.00 -0.03 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 2z7q s PHE 159 Cb 0.00 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 40.93 2z7q s PHE 159 CO 0.00 0.49 1.05 0.95 -0.10 0.00 0.00 175.22 177.61 2z7q s THR 160 N -1.96 4.27 0.42 0.64 -4.23 -1.26 -4.54 115.64 108.98 2z7q s THR 160 Ca 0.33 0.75 0.09 0.00 -1.18 0.00 0.00 61.69 61.68 2z7q s THR 160 Cb -0.09 -3.57 0.23 0.00 1.34 0.00 0.00 72.50 70.41 2z7q s THR 160 CO 0.26 -0.95 2.03 -0.33 -0.54 0.00 0.00 174.62 175.09 2z7q h GLU 161 N -0.53 0.39 -0.06 3.99 5.08 -1.96 -0.60 114.58 120.89 2z7q h GLU 161 Ca -0.44 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2z7q h GLU 161 Cb 1.20 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 2z7q h GLU 161 CO 0.59 0.33 -0.04 1.49 -1.00 0.00 0.00 179.01 180.38 2z7q h GLU 162 N 0.40 -0.04 -0.52 2.33 4.57 -1.99 0.35 114.58 119.68 2z7q h GLU 162 Ca 0.10 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2z7q h GLU 162 Cb 0.08 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2z7q h GLU 162 CO -0.01 -0.02 0.08 -0.44 -1.18 0.00 0.00 179.01 177.43 2z7q h ASP 163 N -0.04 0.83 -0.48 1.04 3.45 -1.78 -2.65 116.42 116.80 2z7q h ASP 163 Ca 0.04 -0.26 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 2z7q h ASP 163 Cb 0.09 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 2z7q h ASP 163 CO -0.09 0.89 0.25 0.58 -1.57 0.00 0.00 179.24 179.30 2z7q h VAL 164 N 0.75 1.18 -0.61 -1.35 2.07 -0.78 -1.89 116.25 115.62 2z7q h VAL 164 Ca 0.16 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2z7q h VAL 164 Cb 0.41 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2z7q h VAL 164 CO 0.01 0.19 0.32 0.50 0.02 0.00 0.00 177.57 178.61 2z7q h LYS 165 N 0.64 0.57 0.40 1.57 3.64 -0.19 0.07 116.57 123.27 2z7q h LYS 165 Ca 0.17 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2z7q h LYS 165 Cb 0.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2z7q h LYS 165 CO -0.02 0.38 -0.19 0.35 -2.27 0.00 0.00 179.45 177.69 2z7q h PHE 166 N 0.59 -0.50 -0.55 1.91 3.04 -1.16 0.01 116.94 120.27 2z7q h PHE 166 Ca 0.28 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.25 2z7q h PHE 166 Cb 0.21 0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.84 2z7q h PHE 166 CO -0.10 -0.24 0.32 1.88 -2.02 0.00 0.00 178.31 178.16 2z7q h TYR 167 N -0.68 0.60 0.00 0.41 0.99 -1.20 -2.34 116.97 114.75 2z7q h TYR 167 Ca -0.06 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.60 2z7q h TYR 167 Cb 0.49 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 38.01 2z7q h TYR 167 CO -0.02 0.34 -0.46 -0.07 -0.00 0.00 0.00 178.16 177.95 2z7q h LEU 168 N 0.64 0.00 -0.01 3.88 3.38 -0.95 -1.41 115.31 120.84 2z7q h LEU 168 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2z7q h LEU 168 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2z7q h LEU 168 CO -0.11 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.88 2z7q h ALA 169 N 1.54 0.01 -0.58 1.53 0.00 -0.53 -0.57 119.26 120.66 2z7q h ALA 169 Ca -0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2z7q h ALA 169 Cb 0.81 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2z7q h ALA 169 CO 0.06 -0.34 0.19 0.93 0.00 0.00 0.00 179.25 180.09 2z7q h GLU 170 N -0.28 0.87 -0.39 0.00 5.08 -1.35 -1.80 114.58 116.71 2z7q h GLU 170 Ca 0.00 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2z7q h GLU 170 Cb 0.30 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2z7q h GLU 170 CO 0.00 0.75 -0.08 1.25 -1.00 0.00 0.00 179.01 179.93 2z7q h LEU 171 N 0.85 0.64 -0.61 1.33 5.85 -1.12 -2.18 115.31 120.06 2z7q h LEU 171 Ca 0.19 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2z7q h LEU 171 Cb 0.24 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2z7q h LEU 171 CO -0.01 0.77 0.40 0.00 -0.34 0.00 0.00 178.44 179.26 2z7q h ALA 172 N 1.30 0.78 0.02 1.25 0.00 -0.24 0.24 119.26 122.63 2z7q h ALA 172 Ca 0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z7q h ALA 172 Cb 0.51 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z7q h ALA 172 CO 0.03 0.18 -0.01 -0.07 0.00 0.00 0.00 179.25 179.38 2z7q h LEU 173 N 0.80 -0.03 -0.97 0.00 3.38 -1.19 -0.57 115.31 116.74 2z7q h LEU 173 Ca 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2z7q h LEU 173 Cb -0.06 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2z7q h LEU 173 CO -0.07 0.25 0.45 1.23 0.09 0.00 0.00 178.44 180.39 2z7q h GLY 174 N -0.31 1.26 0.84 0.83 0.00 -1.21 -1.05 103.07 103.43 2z7q h GLY 174 Ca -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2z7q h GLY 174 CO 0.01 0.55 0.04 -2.00 0.00 0.00 0.00 176.54 175.13 2z7q h LEU 175 N 1.18 0.31 -1.00 3.11 6.46 -0.45 -1.13 115.31 123.79 2z7q h LEU 175 Ca 0.29 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2z7q h LEU 175 Cb 0.04 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 2z7q h LEU 175 CO -0.05 0.48 0.47 -0.78 -0.62 0.00 0.00 178.44 177.94 2z7q h ASP 176 N 0.12 1.04 -0.22 1.25 -0.00 -0.85 -1.33 116.42 116.44 2z7q h ASP 176 Ca 0.06 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.03 56.99 2z7q h ASP 176 Cb 0.30 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.35 2z7q h ASP 176 CO 0.00 0.84 0.09 -0.74 -0.00 0.00 0.00 179.24 179.42 2z7q h HIS 177 N 1.18 0.33 -0.72 0.28 2.76 -0.98 -1.13 115.15 116.87 2z7q h HIS 177 Ca 0.30 -0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.51 2z7q h HIS 177 Cb 0.02 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 28.82 2z7q h HIS 177 CO 0.01 0.37 0.41 -0.07 -1.30 0.00 0.00 177.93 177.35 2z7q h LEU 178 N 0.20 0.62 -0.77 0.26 3.38 -0.82 -1.49 115.31 116.69 2z7q h LEU 178 Ca 0.07 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2z7q h LEU 178 Cb 0.18 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2z7q h LEU 178 CO -0.01 0.39 0.48 0.45 0.09 0.00 0.00 178.44 179.85 2z7q h HIS 179 N 0.75 0.89 -0.28 1.13 3.86 -0.86 0.43 115.15 121.07 2z7q h HIS 179 Ca 0.32 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.59 2z7q h HIS 179 Cb 0.20 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2z7q h HIS 179 CO -0.07 0.48 0.19 0.66 0.86 0.00 0.00 177.93 180.05 2z7q h SER 180 N 0.90 0.21 -0.11 2.45 4.64 -0.15 0.33 113.55 121.82 2z7q h SER 180 Ca 0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2z7q h SER 180 Cb 0.09 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2z7q h SER 180 CO -0.14 0.15 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2z7q n LEU 181 N -4.49 0.72 -0.80 5.97 4.32 -0.39 -4.86 117.00 117.46 2z7q n LEU 181 Ca 0.02 -0.34 -0.09 0.00 -0.02 0.00 0.00 56.01 55.58 2z7q n LEU 181 Cb 0.17 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 41.87 2z7q n LEU 181 CO 0.35 0.17 -0.10 0.61 -1.22 0.00 0.00 177.39 177.20 2z7q n GLY 182 N 0.80 0.70 3.75 -0.72 0.00 0.12 -5.01 105.19 104.83 2z7q n GLY 182 Ca 0.08 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2z7q n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z7q s ILE 183 N -2.37 5.36 -0.24 -0.61 1.01 0.00 -4.68 121.20 119.66 2z7q s ILE 183 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.73 2z7q s ILE 183 Cb 0.00 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2z7q s ILE 183 CO 0.00 0.48 0.10 -0.63 0.00 0.00 0.00 174.94 174.89 2z7q s ILE 184 N 0.04 4.67 -1.41 2.92 1.01 -0.72 -3.41 121.20 124.30 2z7q s ILE 184 Ca 0.09 -0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 2z7q s ILE 184 Cb -0.11 -3.18 0.07 0.00 0.01 0.00 0.00 42.46 39.25 2z7q s ILE 184 CO -0.00 0.35 2.13 0.00 0.00 0.00 0.00 174.94 177.41 2z7q n TYR 185 N 4.62 3.40 -0.25 3.97 -0.00 -1.26 -4.20 117.16 123.44 2z7q n TYR 185 Ca -0.16 -2.93 0.02 0.00 -0.00 0.00 0.00 57.90 54.84 2z7q n TYR 185 Cb 0.52 -2.40 0.15 0.00 -0.00 0.00 0.00 39.34 37.61 2z7q n TYR 185 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 2z7q h ARG 186 N 5.96 0.58 -1.58 2.98 2.43 -1.89 -2.89 114.38 119.96 2z7q h ARG 186 Ca 0.52 -0.04 -0.47 0.00 -0.81 0.00 0.00 59.98 59.18 2z7q h ARG 186 Cb 0.64 -0.13 -0.19 0.00 -0.42 0.00 0.00 29.97 29.87 2z7q h ARG 186 CO 1.81 0.39 0.55 -0.25 -1.51 0.00 0.00 179.97 180.96 2z7q n ASP 187 N -4.87 6.79 -4.69 -3.80 9.92 -1.26 -4.94 116.55 113.70 2z7q n ASP 187 Ca 0.12 -3.30 -0.42 0.00 -0.53 0.00 0.00 54.79 50.65 2z7q n ASP 187 Cb 0.29 -1.09 -0.03 0.00 -0.64 0.00 0.00 41.12 39.66 2z7q n ASP 187 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2z7q s LEU 188 N -2.47 4.30 -0.29 0.64 0.20 -1.09 -4.72 118.68 115.23 2z7q s LEU 188 Ca 0.47 1.90 -0.34 0.00 0.69 0.00 0.00 54.13 56.84 2z7q s LEU 188 Cb 0.35 -3.56 0.18 0.00 -0.43 0.00 0.00 46.19 42.72 2z7q s LEU 188 CO -0.09 -0.59 1.39 -1.59 -0.29 0.00 0.00 176.35 175.17 2z7q s LYS 189 N 2.07 0.02 0.45 1.98 -2.85 -1.26 -4.95 119.74 115.20 2z7q s LYS 189 Ca 0.58 -0.00 0.25 0.00 -1.00 0.00 0.00 55.97 55.80 2z7q s LYS 189 Cb -0.27 0.01 1.28 0.00 -2.06 0.00 0.00 37.83 36.79 2z7q s LYS 189 CO 0.24 -0.01 1.77 -1.00 0.10 0.00 0.00 175.35 176.45 2z7q h PRO 190 N 2.01 0.23 -0.30 1.78 0.13 -1.93 0.45 132.00 134.37 2z7q h PRO 190 Ca -0.05 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2z7q h PRO 190 Cb 1.16 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2z7q h PRO 190 CO 0.20 0.15 0.16 0.93 -0.23 0.00 0.00 178.00 179.21 2z7q h GLU 191 N 0.24 0.41 -0.46 0.86 3.07 -1.94 -2.44 114.58 114.31 2z7q h GLU 191 Ca 0.60 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 2z7q h GLU 191 Cb 1.84 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.66 2z7q h GLU 191 CO -0.21 0.31 0.00 0.09 -1.40 0.00 0.00 179.01 177.80 2z7q n ASN 192 N -4.45 2.67 -4.32 1.42 3.02 0.15 -4.73 115.26 109.02 2z7q n ASN 192 Ca 0.01 -1.97 -0.38 0.00 -0.03 0.00 0.00 54.58 52.22 2z7q n ASN 192 Cb 0.10 -0.31 -0.12 0.00 -0.61 0.00 0.00 39.78 38.84 2z7q n ASN 192 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z7q s ILE 193 N -1.39 4.02 0.18 2.41 -1.09 -0.94 -2.13 121.20 122.27 2z7q s ILE 193 Ca 0.34 -0.91 0.05 0.00 -2.23 0.00 0.00 60.65 57.90 2z7q s ILE 193 Cb 0.18 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2z7q s ILE 193 CO 0.24 -0.10 0.19 -0.76 -1.23 0.00 0.00 174.94 173.29 2z7q s LEU 194 N 1.47 3.97 -0.02 2.97 1.43 -0.90 -1.02 118.68 126.57 2z7q s LEU 194 Ca 0.01 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 2z7q s LEU 194 Cb -0.19 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2z7q s LEU 194 CO 0.04 0.04 -0.14 -0.76 0.23 0.00 0.00 176.35 175.76 2z7q s LEU 195 N -3.27 2.77 0.77 1.79 1.43 0.06 -0.20 118.68 122.03 2z7q s LEU 195 Ca 0.32 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2z7q s LEU 195 Cb -0.10 -1.58 0.15 0.00 0.03 0.00 0.00 46.19 44.69 2z7q s LEU 195 CO 0.25 0.32 1.06 1.51 0.23 0.00 0.00 176.35 179.72 2z7q s ASP 196 N -0.96 4.05 0.61 2.29 1.47 -0.62 0.39 116.67 123.90 2z7q s ASP 196 Ca 0.13 -0.34 0.30 0.00 1.18 0.00 0.00 52.55 53.82 2z7q s ASP 196 Cb -0.11 0.07 1.66 0.00 -0.34 0.00 0.00 42.92 44.20 2z7q s ASP 196 CO 0.02 -2.07 2.02 -0.08 0.68 0.00 0.00 175.17 175.74 2z7q h GLU 197 N -0.75 0.00 0.12 2.11 4.81 -1.90 -1.81 114.58 117.17 2z7q h GLU 197 Ca -0.37 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.65 2z7q h GLU 197 Cb 1.26 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.65 2z7q h GLU 197 CO 0.38 0.00 -1.00 0.93 -0.73 0.00 0.00 179.01 178.59 2z7q h GLU 198 N 0.00 0.26 0.00 1.92 5.08 -1.92 -3.35 114.58 116.56 2z7q h GLU 198 Ca 0.09 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2z7q h GLU 198 Cb 0.69 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2z7q h GLU 198 CO -0.00 1.21 0.00 0.41 -1.00 0.00 0.00 179.01 179.63 2z7q n GLY 199 N 1.68 0.51 3.81 -3.84 0.00 -0.68 -4.45 105.19 102.22 2z7q n GLY 199 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2z7q n GLY 199 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z7q s HIS 200 N -0.89 3.33 0.53 1.61 3.76 -1.26 -4.74 115.29 117.63 2z7q s HIS 200 Ca 0.00 1.64 -0.07 0.00 -0.15 0.00 0.00 55.06 56.48 2z7q s HIS 200 Cb 0.00 -2.91 -0.03 0.00 1.11 0.00 0.00 32.58 30.75 2z7q s HIS 200 CO 0.00 -0.18 0.87 0.96 -0.85 0.00 0.00 174.74 175.53 2z7q s ILE 201 N -2.03 4.75 -0.09 0.60 -4.36 -1.26 -1.59 121.20 117.22 2z7q s ILE 201 Ca 0.60 0.37 -0.03 0.00 -0.26 0.00 0.00 60.65 61.34 2z7q s ILE 201 Cb -0.12 -3.83 0.05 0.00 1.25 0.00 0.00 42.46 39.80 2z7q s ILE 201 CO 0.17 -0.90 0.12 -0.54 0.24 0.00 0.00 174.94 174.02 2z7q s LYS 202 N -4.89 0.01 0.30 0.37 -0.14 0.72 -4.51 119.74 111.59 2z7q s LYS 202 Ca 0.50 0.38 -0.29 0.00 -1.36 0.00 0.00 55.97 55.20 2z7q s LYS 202 Cb -0.10 -0.64 -0.10 0.00 -1.68 0.00 0.00 37.83 35.31 2z7q s LYS 202 CO 0.47 -0.39 1.11 -0.51 -0.76 0.00 0.00 175.35 175.27 2z7q s LEU 203 N 2.23 4.50 0.10 3.17 1.43 0.11 -2.12 118.68 128.09 2z7q s LEU 203 Ca 0.04 2.28 0.02 0.00 -1.03 0.00 0.00 54.13 55.44 2z7q s LEU 203 Cb -0.13 -3.68 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2z7q s LEU 203 CO -0.06 -0.21 -0.07 0.28 0.23 0.00 0.00 176.35 176.52 2z7q s THR 204 N -1.21 0.72 -0.88 5.49 -1.32 -0.90 -1.27 115.64 116.27 2z7q s THR 204 Ca 0.46 -1.86 -0.05 0.00 -1.21 0.00 0.00 61.69 59.03 2z7q s THR 204 Cb -0.32 -1.59 -0.06 0.00 -1.51 0.00 0.00 72.50 69.03 2z7q s THR 204 CO 0.41 -0.81 0.77 0.47 -2.21 0.00 0.00 174.62 173.25 2z7q n ASP 205 N 0.10 -5.96 -0.97 8.08 8.00 -1.26 -4.86 116.55 119.69 2z7q n ASP 205 Ca -0.13 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.78 2z7q n ASP 205 Cb 0.60 -4.49 0.00 0.00 -0.02 0.00 0.00 41.12 37.21 2z7q n ASP 205 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2z7q n PHE 206 N -2.93 0.00 0.00 1.24 1.16 -1.26 -4.57 117.46 111.10 2z7q n PHE 206 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.52 2z7q n PHE 206 Cb 0.60 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.47 2z7q n PHE 206 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2z7q n GLY 207 N 3.65 0.56 3.70 4.97 0.00 -1.26 -4.91 105.19 111.89 2z7q n GLY 207 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z7q n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7q s LEU 208 N 0.00 4.34 -0.12 0.99 1.43 -1.26 -1.82 118.68 122.24 2z7q s LEU 208 Ca 0.00 1.68 0.06 0.00 -1.03 0.00 0.00 54.13 54.84 2z7q s LEU 208 Cb 0.00 -3.57 -0.12 0.00 0.03 0.00 0.00 46.19 42.54 2z7q s LEU 208 CO 0.00 -0.34 -0.03 -1.54 0.23 0.00 0.00 176.35 174.67 2z7q n SER 209 N 4.21 2.58 -3.80 2.29 3.41 -1.26 -1.75 113.62 119.30 2z7q n SER 209 Ca 0.07 -0.03 -0.29 0.00 -0.26 0.00 0.00 58.87 58.36 2z7q n SER 209 Cb 0.50 0.37 -0.16 0.00 -0.26 0.00 0.00 64.21 64.66 2z7q n SER 209 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2z7q s LYS 210 N -2.27 0.99 0.00 4.33 2.20 -1.26 -4.84 119.74 118.89 2z7q s LYS 210 Ca -0.11 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2z7q s LYS 210 Cb 0.04 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.10 2z7q s LYS 210 CO 0.39 -0.69 0.00 -0.85 -0.36 0.00 0.00 175.35 173.84 2z7q n GLU 211 N 4.88 3.81 -1.26 4.03 0.00 -1.26 -5.06 120.64 125.78 2z7q n GLU 211 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.08 2z7q n GLU 211 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.89 2z7q n GLU 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2z7q n GLY 224 N 5.00 0.37 3.58 -1.84 0.00 -1.26 -5.11 105.19 105.93 2z7q n GLY 224 Ca 0.00 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2z7q n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7q s THR 225 N -2.63 3.37 0.28 2.61 2.01 -1.26 -4.88 115.64 115.14 2z7q s THR 225 Ca 0.00 0.34 -0.00 0.00 0.31 0.00 0.00 61.69 62.33 2z7q s THR 225 Cb 0.00 -3.62 0.28 0.00 0.01 0.00 0.00 72.50 69.17 2z7q s THR 225 CO 0.00 -0.47 1.87 1.62 -0.69 0.00 0.00 174.62 176.94 2z7q h VAL 226 N 6.93 1.01 -0.01 3.82 3.04 -1.98 -2.18 116.25 126.88 2z7q h VAL 226 Ca -0.31 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2z7q h VAL 226 Cb 1.18 -0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2z7q h VAL 226 CO 1.09 0.20 0.01 -0.33 -1.01 0.00 0.00 177.57 177.52 2z7q h GLU 227 N 1.08 0.00 -0.12 4.17 3.07 -1.89 -1.55 114.58 119.32 2z7q h GLU 227 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 2z7q h GLU 227 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2z7q h GLU 227 CO -0.21 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.06 2z7q n TYR 228 N -3.55 0.14 -2.47 4.33 4.02 -0.82 -4.82 117.16 113.99 2z7q n TYR 228 Ca -0.03 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.90 57.38 2z7q n TYR 228 Cb 0.09 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2z7q n TYR 228 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2z7q s MET 229 N -1.86 4.49 0.63 -0.72 -1.94 -0.59 -4.32 119.30 114.99 2z7q s MET 229 Ca 0.33 1.73 -0.15 0.00 -1.71 0.00 0.00 55.69 55.88 2z7q s MET 229 Cb 0.21 -3.33 -0.02 0.00 2.01 0.00 0.00 34.83 33.70 2z7q s MET 229 CO 0.31 -0.14 1.09 0.00 -0.01 0.00 0.00 175.02 176.27 2z7q s ALA 230 N 0.62 2.60 0.29 3.03 0.00 -1.26 -4.83 121.76 122.20 2z7q s ALA 230 Ca 0.55 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 2z7q s ALA 230 Cb -0.29 -3.28 0.43 0.00 0.00 0.00 0.00 23.12 19.98 2z7q s ALA 230 CO 0.31 -1.05 1.94 -1.00 0.00 0.00 0.00 175.76 175.96 2z7q h PRO 231 N 0.24 1.11 0.00 0.00 0.13 -1.87 -1.15 132.00 130.46 2z7q h PRO 231 Ca -0.47 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 2z7q h PRO 231 Cb 1.23 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2z7q h PRO 231 CO 0.56 0.74 -0.19 1.05 -0.23 0.00 0.00 178.00 179.92 2z7q h GLU 232 N 1.15 0.00 0.12 0.86 9.09 -1.87 -1.50 114.58 122.43 2z7q h GLU 232 Ca 0.35 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.47 2z7q h GLU 232 Cb -0.02 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.11 2z7q h GLU 232 CO -0.10 0.19 -1.24 0.28 0.05 0.00 0.00 179.01 178.20 2z7q h VAL 233 N 0.00 1.30 -0.77 -1.06 2.07 -1.38 0.31 116.25 116.72 2z7q h VAL 233 Ca -0.00 -2.50 -0.05 0.00 0.82 0.00 0.00 66.70 64.97 2z7q h VAL 233 Cb 0.48 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 2z7q h VAL 233 CO 0.03 0.76 0.30 0.58 0.02 0.00 0.00 177.57 179.25 2z7q h VAL 234 N 0.26 1.26 -0.34 2.57 2.07 -0.78 -2.07 116.25 119.22 2z7q h VAL 234 Ca -0.18 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2z7q h VAL 234 Cb 1.91 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2z7q h VAL 234 CO 0.23 0.33 0.00 0.59 0.02 0.00 0.00 177.57 178.75 2z7q n ASN 235 N -4.28 2.35 -4.37 0.57 3.02 -0.61 -4.92 115.26 107.03 2z7q n ASN 235 Ca 0.07 -2.14 -0.36 0.00 -0.03 0.00 0.00 54.58 52.12 2z7q n ASN 235 Cb 0.19 -0.35 -0.08 0.00 -0.61 0.00 0.00 39.78 38.94 2z7q n ASN 235 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z7q n ARG 236 N 0.48 -1.35 0.00 3.52 1.74 -0.78 -4.80 116.66 115.47 2z7q n ARG 236 Ca 0.12 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 2z7q n ARG 236 Cb 0.43 -4.33 0.12 0.00 -1.02 0.00 0.00 32.46 27.66 2z7q n ARG 236 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2z7q n GLN 237 N -4.33 1.89 0.00 5.56 7.27 0.10 -5.02 117.38 122.85 2z7q n GLN 237 Ca -0.09 -1.52 0.00 0.00 0.07 0.00 0.00 57.00 55.46 2z7q n GLN 237 Cb 0.57 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.75 2z7q n GLN 237 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2z7q n GLY 238 N 1.36 2.99 2.70 1.69 0.00 -1.19 -5.03 105.19 107.70 2z7q n GLY 238 Ca 0.13 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 2z7q n GLY 238 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z7q s HIS 239 N -2.00 -1.08 0.00 1.61 2.46 -1.26 -3.69 115.29 111.33 2z7q s HIS 239 Ca 0.00 -0.90 0.00 0.00 0.47 0.00 0.00 55.06 54.63 2z7q s HIS 239 Cb 0.00 0.07 0.00 0.00 -0.13 0.00 0.00 32.58 32.52 2z7q s HIS 239 CO 0.00 -1.19 0.00 -1.13 -2.47 0.00 0.00 174.74 169.95 2z7q n SER 240 N 2.96 0.38 0.05 9.88 3.41 -1.26 -4.95 113.62 124.10 2z7q n SER 240 Ca 0.20 -0.95 0.18 0.00 -0.26 0.00 0.00 58.87 58.04 2z7q n SER 240 Cb 0.54 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.18 2z7q n SER 240 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2z7q h HIS 241 N 0.18 0.00 -0.75 7.33 -0.00 -2.00 -1.39 115.15 118.52 2z7q h HIS 241 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2z7q h HIS 241 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 2z7q h HIS 241 CO 0.00 0.00 0.50 0.77 -0.00 0.00 0.00 177.93 179.20 2z7q h SER 242 N 0.00 0.84 -0.58 3.10 0.02 -1.92 -1.54 113.55 113.47 2z7q h SER 242 Ca 0.20 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2z7q h SER 242 Cb 0.82 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2z7q h SER 242 CO -0.00 0.60 0.38 0.00 -1.14 0.00 0.00 176.83 176.67 2z7q h ALA 243 N 1.54 1.71 -0.55 3.77 0.00 -1.62 -1.76 119.26 122.34 2z7q h ALA 243 Ca 0.28 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2z7q h ALA 243 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2z7q h ALA 243 CO -0.07 0.23 0.04 -0.44 0.00 0.00 0.00 179.25 179.01 2z7q h ASP 244 N 0.67 0.88 0.37 0.00 3.32 -1.38 -1.91 116.42 118.37 2z7q h ASP 244 Ca 0.23 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2z7q h ASP 244 Cb 0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2z7q h ASP 244 CO -0.06 0.92 -0.44 -0.50 -1.72 0.00 0.00 179.24 177.44 2z7q h TRP 245 N 0.86 0.11 0.33 4.55 4.06 -1.26 0.10 115.95 124.69 2z7q h TRP 245 Ca 0.17 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.07 2z7q h TRP 245 Cb 0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2z7q h TRP 245 CO 0.03 0.52 -0.16 2.35 -3.56 0.00 0.00 178.44 177.62 2z7q h TRP 246 N 0.08 -0.41 -0.73 0.49 2.91 -1.10 -1.35 115.95 115.84 2z7q h TRP 246 Ca 0.00 -0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.14 2z7q h TRP 246 Cb 0.81 0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 29.54 2z7q h TRP 246 CO 0.01 -0.11 0.48 0.77 -1.03 0.00 0.00 178.44 178.56 2z7q h SER 247 N -0.70 0.44 -0.79 2.65 0.02 -1.09 0.37 113.55 114.46 2z7q h SER 247 Ca -0.04 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2z7q h SER 247 Cb 0.48 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 2z7q h SER 247 CO 0.07 0.25 0.33 0.22 -1.14 0.00 0.00 176.83 176.56 2z7q h TYR 248 N 0.48 1.19 -0.47 3.45 5.03 -0.51 -0.68 116.97 125.46 2z7q h TYR 248 Ca 0.35 -0.08 -0.12 0.00 2.58 0.00 0.00 58.73 61.46 2z7q h TYR 248 Cb 0.69 -0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 2z7q h TYR 248 CO -0.00 0.89 -0.17 0.78 -1.32 0.00 0.00 178.16 178.34 2z7q h GLY 249 N 1.16 0.98 1.00 1.82 0.00 0.82 -1.96 103.07 106.89 2z7q h GLY 249 Ca 0.27 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2z7q h GLY 249 CO -0.02 0.75 0.36 -2.08 0.00 0.00 0.00 176.54 175.54 2z7q h VAL 250 N 0.80 1.19 -0.78 4.60 2.07 -0.40 -1.27 116.25 122.46 2z7q h VAL 250 Ca 0.12 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2z7q h VAL 250 Cb 0.71 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2z7q h VAL 250 CO 0.05 0.20 0.44 0.25 0.02 0.00 0.00 177.57 178.54 2z7q h LEU 251 N 0.85 0.96 -0.45 2.57 5.85 -0.95 0.14 115.31 124.28 2z7q h LEU 251 Ca 0.22 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2z7q h LEU 251 Cb 0.01 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2z7q h LEU 251 CO -0.04 0.77 0.23 -0.03 -0.34 0.00 0.00 178.44 179.02 2z7q h MET 252 N 1.07 0.64 -0.47 1.25 4.05 -0.97 -0.45 114.93 120.05 2z7q h MET 252 Ca 0.28 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 2z7q h MET 252 Cb 0.01 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.67 2z7q h MET 252 CO -0.05 0.54 0.15 0.35 0.23 0.00 0.00 176.91 178.13 2z7q h PHE 253 N 0.58 0.75 -0.51 1.39 3.57 -0.85 -1.57 116.94 120.30 2z7q h PHE 253 Ca 0.16 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2z7q h PHE 253 Cb 0.10 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2z7q h PHE 253 CO -0.01 0.66 -0.06 1.49 -2.23 0.00 0.00 178.31 178.16 2z7q h GLU 254 N 0.62 0.91 -0.16 1.11 4.81 -0.77 -0.54 114.58 120.56 2z7q h GLU 254 Ca 0.15 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 58.92 2z7q h GLU 254 Cb 0.27 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2z7q h GLU 254 CO -0.00 0.94 -0.59 0.52 -0.73 0.00 0.00 179.01 179.14 2z7q h MET 255 N 0.83 0.51 0.00 1.92 2.86 -0.99 0.30 114.93 120.36 2z7q h MET 255 Ca 0.14 -0.34 -0.17 0.00 -2.06 0.00 0.00 59.70 57.28 2z7q h MET 255 Cb 0.57 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 2z7q h MET 255 CO 0.03 0.95 -0.80 -0.07 1.06 0.00 0.00 176.91 178.08 2z7q h LEU 256 N 0.38 0.00 0.00 1.22 3.38 -1.16 0.28 115.31 119.41 2z7q h LEU 256 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z7q h LEU 256 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2z7q h LEU 256 CO 0.11 0.80 -0.73 0.35 0.09 0.00 0.00 178.44 179.06 2z7q n THR 257 N -3.35 0.00 -0.63 0.22 -2.24 -0.22 -4.65 114.28 103.41 2z7q n THR 257 Ca 0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2z7q n THR 257 Cb 0.84 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2z7q n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7q n GLY 258 N 1.72 1.42 3.36 3.38 0.00 0.09 -4.91 105.19 110.25 2z7q n GLY 258 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2z7q n GLY 258 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z7q s SER 259 N -3.21 2.43 0.13 1.61 0.01 -1.25 -4.99 113.70 108.43 2z7q s SER 259 Ca 0.00 -1.12 -0.14 0.00 1.31 0.00 0.00 55.95 56.00 2z7q s SER 259 Cb 0.00 -0.11 -0.07 0.00 0.21 0.00 0.00 66.02 66.05 2z7q s SER 259 CO 0.00 -0.31 0.54 -0.76 0.41 0.00 0.00 173.24 173.11 2z7q s LEU 260 N -3.35 4.35 0.19 2.44 1.43 -1.26 -3.50 118.68 118.98 2z7q s LEU 260 Ca 0.26 1.07 -0.08 0.00 -1.03 0.00 0.00 54.13 54.35 2z7q s LEU 260 Cb 0.02 -3.21 0.09 0.00 0.03 0.00 0.00 46.19 43.13 2z7q s LEU 260 CO 0.08 0.12 1.60 1.55 0.23 0.00 0.00 176.35 179.94 2z7q h PRO 261 N 3.66 0.93 -4.20 1.29 0.13 -1.92 -3.41 132.00 128.48 2z7q h PRO 261 Ca -0.49 -0.37 -0.59 0.00 -0.87 0.00 0.00 66.00 63.68 2z7q h PRO 261 Cb 1.19 -0.05 -0.38 0.00 0.13 0.00 0.00 31.00 31.89 2z7q h PRO 261 CO 0.66 1.03 -0.78 -0.06 -0.23 0.00 0.00 178.00 178.61 2z7q s PHE 262 N -4.72 2.14 -0.16 1.56 0.40 -1.26 -4.93 117.98 111.02 2z7q s PHE 262 Ca -0.11 -1.59 -0.11 0.00 -0.60 0.00 0.00 56.93 54.52 2z7q s PHE 262 Cb 0.13 -1.48 0.05 0.00 0.51 0.00 0.00 43.02 42.23 2z7q s PHE 262 CO 0.86 -0.75 0.40 -1.14 0.70 0.00 0.00 175.22 175.29 2z7q s GLN 263 N 1.48 0.41 0.00 0.44 0.74 -1.26 -4.77 119.66 116.70 2z7q s GLN 263 Ca -0.05 0.68 0.00 0.00 0.05 0.00 0.00 55.36 56.04 2z7q s GLN 263 Cb -0.19 0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.00 2z7q s GLN 263 CO -0.07 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 2z7q n GLY 264 N 3.69 4.84 0.15 2.59 0.00 -1.26 -4.86 105.19 110.34 2z7q n GLY 264 Ca -0.19 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.68 2z7q n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z7q h LYS 265 N 0.00 0.00 -4.46 1.61 6.56 -1.99 -3.44 116.57 114.85 2z7q h LYS 265 Ca 0.00 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.31 2z7q h LYS 265 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 31.53 2z7q h LYS 265 CO 0.00 0.54 -0.45 0.16 -2.06 0.00 0.00 179.45 177.64 2z7q s ASP 266 N -6.82 0.61 0.30 0.86 -4.77 -1.26 -5.04 116.67 100.56 2z7q s ASP 266 Ca -0.01 -1.43 0.04 0.00 -3.30 0.00 0.00 52.55 47.85 2z7q s ASP 266 Cb 0.13 0.50 0.67 0.00 -1.09 0.00 0.00 42.92 43.12 2z7q s ASP 266 CO 0.75 -1.01 1.83 0.03 0.70 0.00 0.00 175.17 177.46 2z7q h ARG 267 N 2.37 0.84 -0.36 2.11 3.08 -1.99 -1.70 114.38 118.73 2z7q h ARG 267 Ca -0.31 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 2z7q h ARG 267 Cb 1.24 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2z7q h ARG 267 CO 0.44 0.55 0.09 0.87 -1.07 0.00 0.00 179.97 180.86 2z7q h LYS 268 N 0.86 0.58 -0.57 0.04 6.56 -1.98 -0.26 116.57 121.80 2z7q h LYS 268 Ca 0.51 -0.14 -0.09 0.00 -1.06 0.00 0.00 60.65 59.88 2z7q h LYS 268 Cb 0.67 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 32.23 2z7q h LYS 268 CO -0.29 0.62 0.02 1.49 -2.06 0.00 0.00 179.45 179.23 2z7q h GLU 269 N 0.43 0.99 -0.58 3.15 4.81 -1.83 -1.79 114.58 119.76 2z7q h GLU 269 Ca 0.11 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2z7q h GLU 269 Cb 0.30 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2z7q h GLU 269 CO 0.00 0.98 0.37 1.15 -0.73 0.00 0.00 179.01 180.79 2z7q h THR 270 N 0.88 1.11 -0.80 0.32 2.02 -1.11 0.69 112.91 116.02 2z7q h THR 270 Ca 0.16 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2z7q h THR 270 Cb 0.52 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2z7q h THR 270 CO 0.03 0.14 0.43 0.24 0.37 0.00 0.00 175.52 176.72 2z7q h MET 271 N 0.75 1.12 -0.44 6.66 2.86 -0.83 -0.91 114.93 124.15 2z7q h MET 271 Ca 0.22 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2z7q h MET 271 Cb -0.04 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.38 2z7q h MET 271 CO -0.07 0.84 -0.07 1.79 1.06 0.00 0.00 176.91 180.46 2z7q h THR 272 N 1.11 1.25 -0.40 2.22 1.35 -0.56 -2.09 112.91 115.80 2z7q h THR 272 Ca 0.28 -1.09 -0.10 0.00 -0.55 0.00 0.00 66.41 64.94 2z7q h THR 272 Cb 0.05 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 2z7q h THR 272 CO -0.04 0.38 -0.18 -0.07 -0.25 0.00 0.00 175.52 175.36 2z7q h LEU 273 N 0.71 0.76 -0.57 3.87 3.38 -0.42 -2.68 115.31 120.36 2z7q h LEU 273 Ca 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2z7q h LEU 273 Cb 0.53 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2z7q h LEU 273 CO 0.03 0.93 0.25 0.40 0.09 0.00 0.00 178.44 180.14 2z7q h ILE 274 N 0.67 1.22 -0.85 1.22 2.04 -0.81 -2.56 117.51 118.44 2z7q h ILE 274 Ca 0.10 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.37 2z7q h ILE 274 Cb 0.67 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 2z7q h ILE 274 CO 0.05 0.26 0.52 -0.07 0.00 0.00 0.00 178.15 178.91 2z7q h LEU 275 N 0.78 0.82 -1.11 1.44 4.07 -1.11 -0.84 115.31 119.36 2z7q h LEU 275 Ca 0.19 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.12 2z7q h LEU 275 Cb 0.17 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2z7q h LEU 275 CO -0.02 0.53 -0.23 0.11 -1.08 0.00 0.00 178.44 177.75 2z7q h LYS 276 N 0.96 0.00 -6.23 1.13 1.57 -1.32 -3.46 116.57 109.22 2z7q h LYS 276 Ca 0.37 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.68 2z7q h LYS 276 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2z7q h LYS 276 CO -0.17 0.23 -0.75 0.00 -0.57 0.00 0.00 179.45 178.19 2z7q n ALA 277 N -2.23 -1.26 -2.59 3.86 0.00 -0.32 -4.91 120.51 113.06 2z7q n ALA 277 Ca 0.00 0.20 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 2z7q n ALA 277 Cb 0.43 -4.49 -0.03 0.00 0.00 0.00 0.00 19.45 15.36 2z7q n ALA 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2z7q s LYS 278 N -6.59 3.52 -0.06 0.00 -2.85 -1.26 -5.01 119.74 107.49 2z7q s LYS 278 Ca 0.66 0.16 0.00 0.00 -1.00 0.00 0.00 55.97 55.79 2z7q s LYS 278 Cb -0.33 -3.97 0.02 0.00 -2.06 0.00 0.00 37.83 31.50 2z7q s LYS 278 CO 0.81 -1.39 -0.03 -1.17 0.10 0.00 0.00 175.35 173.67 2z7q s LEU 279 N 4.13 1.07 -0.16 2.77 2.96 -1.26 -4.95 118.68 123.24 2z7q s LEU 279 Ca 0.39 -0.13 -0.17 0.00 -0.22 0.00 0.00 54.13 54.00 2z7q s LEU 279 Cb -0.10 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 2z7q s LEU 279 CO 0.26 -0.11 0.43 -0.83 -1.32 0.00 0.00 176.35 174.78 2z7q s GLY 280 N 1.33 2.24 -0.27 7.98 0.00 -1.26 -5.05 107.32 112.30 2z7q s GLY 280 Ca -0.04 -0.35 -0.23 0.00 0.00 0.00 0.00 44.72 44.10 2z7q s GLY 280 CO -0.02 0.77 0.76 1.06 0.00 0.00 0.00 173.10 175.66 2z7q s MET 281 N 0.91 4.09 0.35 2.90 -1.94 -1.26 -5.02 119.30 119.34 2z7q s MET 281 Ca 0.22 0.72 -0.28 0.00 -1.71 0.00 0.00 55.69 54.63 2z7q s MET 281 Cb -0.15 -3.67 -0.11 0.00 2.01 0.00 0.00 34.83 32.91 2z7q s MET 281 CO 0.08 -0.54 1.47 -1.25 -0.01 0.00 0.00 175.02 174.77 2z7q s PRO 282 N 2.78 4.16 0.57 2.03 0.04 -1.26 -4.89 135.00 138.43 2z7q s PRO 282 Ca 0.32 2.50 0.34 0.00 0.04 0.00 0.00 61.00 64.20 2z7q s PRO 282 Cb -0.15 -3.00 1.71 0.00 0.04 0.00 0.00 34.50 33.11 2z7q s PRO 282 CO 0.09 -0.48 2.14 1.96 0.04 0.00 0.00 177.00 180.75 2z7q h GLN 283 N 3.37 0.00 0.00 4.56 1.08 -2.02 -2.96 115.11 119.13 2z7q h GLN 283 Ca -0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2z7q h GLN 283 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 2z7q h GLN 283 CO 0.67 0.05 0.00 1.97 -0.95 0.00 0.00 178.83 180.57 2z7q n PHE 284 N -3.36 0.00 -2.69 2.96 -1.74 -1.26 -4.81 117.46 106.56 2z7q n PHE 284 Ca -0.02 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.46 2z7q n PHE 284 Cb 0.20 -0.22 -0.04 0.00 1.52 0.00 0.00 39.48 40.94 2z7q n PHE 284 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2z7q s LEU 285 N -2.45 4.45 0.90 5.98 1.43 -1.12 -5.02 118.68 122.85 2z7q s LEU 285 Ca 0.31 1.78 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 2z7q s LEU 285 Cb 0.19 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 42.91 2z7q s LEU 285 CO 0.41 -0.17 0.84 -1.54 0.23 0.00 0.00 176.35 176.13 2z7q n SER 286 N 3.21 -0.55 0.19 2.29 3.41 -1.26 -4.73 113.62 116.18 2z7q n SER 286 Ca 0.04 0.43 0.03 0.00 -0.26 0.00 0.00 58.87 59.11 2z7q n SER 286 Cb 0.49 -1.37 0.41 0.00 -0.26 0.00 0.00 64.21 63.49 2z7q n SER 286 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2z7q h THR 287 N -1.50 1.21 -0.31 6.66 1.35 -1.97 -1.75 112.91 116.60 2z7q h THR 287 Ca -0.44 -1.01 -0.07 0.00 -0.55 0.00 0.00 66.41 64.35 2z7q h THR 287 Cb 1.28 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 2z7q h THR 287 CO 0.39 0.29 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.56 2z7q h GLU 288 N 0.02 0.59 -0.32 4.72 3.07 -1.97 -1.76 114.58 118.93 2z7q h GLU 288 Ca 0.00 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.63 2z7q h GLU 288 Cb 0.52 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2z7q h GLU 288 CO 0.04 0.77 0.16 0.00 -1.40 0.00 0.00 179.01 178.57 2z7q h ALA 289 N 0.80 0.42 -0.99 3.43 0.00 -1.80 -1.80 119.26 119.33 2z7q h ALA 289 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z7q h ALA 289 Cb 0.54 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2z7q h ALA 289 CO 0.03 -0.02 0.65 1.96 0.00 0.00 0.00 179.25 181.87 2z7q h GLN 290 N 0.39 1.28 -0.18 0.00 4.20 -1.30 -0.89 115.11 118.61 2z7q h GLN 290 Ca 0.11 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2z7q h GLN 290 Cb 0.12 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2z7q h GLN 290 CO -0.01 0.85 0.05 1.03 -0.67 0.00 0.00 178.83 180.07 2z7q h SER 291 N 1.32 0.26 -0.54 1.46 0.87 -1.07 -1.07 113.55 114.79 2z7q h SER 291 Ca 0.37 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2z7q h SER 291 Cb -0.12 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 2z7q h SER 291 CO -0.09 0.40 0.31 0.25 -0.53 0.00 0.00 176.83 177.18 2z7q h LEU 292 N 0.11 0.67 -0.37 2.23 5.85 -1.06 -1.68 115.31 121.06 2z7q h LEU 292 Ca 0.06 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2z7q h LEU 292 Cb 0.24 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2z7q h LEU 292 CO -0.00 0.55 0.23 -0.07 -0.34 0.00 0.00 178.44 178.81 2z7q h LEU 293 N 0.73 0.40 -1.20 2.25 3.38 -1.03 -1.27 115.31 118.58 2z7q h LEU 293 Ca 0.19 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2z7q h LEU 293 Cb 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2z7q h LEU 293 CO -0.03 0.29 -0.15 0.03 0.09 0.00 0.00 178.44 178.66 2z7q h ARG 294 N 0.48 0.37 -0.19 1.13 3.08 -1.00 -0.73 114.38 117.53 2z7q h ARG 294 Ca 0.14 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 2z7q h ARG 294 Cb -0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2z7q h ARG 294 CO -0.04 0.52 -0.35 0.00 -1.07 0.00 0.00 179.97 179.03 2z7q h ALA 295 N 1.50 1.05 0.02 0.04 0.00 -0.81 -3.10 119.26 117.96 2z7q h ALA 295 Ca 0.06 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.36 2z7q h ALA 295 Cb 0.48 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2z7q h ALA 295 CO 0.03 0.59 -1.07 -0.07 0.00 0.00 0.00 179.25 178.72 2z7q h LEU 296 N 0.34 0.06 -3.77 0.00 3.38 -0.74 -1.97 115.31 112.61 2z7q h LEU 296 Ca 0.04 -0.07 -0.37 0.00 0.09 0.00 0.00 57.88 57.57 2z7q h LEU 296 Cb 0.78 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.36 2z7q h LEU 296 CO 0.06 1.05 0.40 0.49 0.09 0.00 0.00 178.44 180.54 2z7q n PHE 297 N -3.36 1.56 -2.88 1.13 3.72 -0.33 -4.47 117.46 112.83 2z7q n PHE 297 Ca -0.02 -1.97 -0.41 0.00 -0.05 0.00 0.00 57.45 54.99 2z7q n PHE 297 Cb 0.96 -1.09 -0.04 0.00 -0.94 0.00 0.00 39.48 38.37 2z7q n PHE 297 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2z7q s LYS 298 N -1.77 4.41 0.23 -1.08 3.01 -1.25 -4.94 119.74 118.34 2z7q s LYS 298 Ca 0.40 1.10 -0.07 0.00 -1.01 0.00 0.00 55.97 56.39 2z7q s LYS 298 Cb 0.29 -3.51 0.28 0.00 -1.01 0.00 0.00 37.83 33.88 2z7q s LYS 298 CO -0.06 -0.14 1.86 0.00 0.51 0.00 0.00 175.35 177.51 2z7q h ARG 299 N 7.01 0.94 -5.77 1.68 3.08 -1.95 -3.40 114.38 115.98 2z7q h ARG 299 Ca -0.36 -0.06 -0.60 0.00 0.07 0.00 0.00 59.98 59.04 2z7q h ARG 299 Cb 1.17 -0.21 -0.09 0.00 0.08 0.00 0.00 29.97 30.92 2z7q h ARG 299 CO 0.79 0.62 0.44 1.21 -1.07 0.00 0.00 179.97 181.97 2z7q s ASN 300 N -5.79 6.80 0.57 7.04 2.47 -1.26 -4.67 114.94 120.09 2z7q s ASN 300 Ca -0.13 0.98 0.29 0.00 0.42 0.00 0.00 52.86 54.42 2z7q s ASN 300 Cb 0.17 -2.43 1.47 0.00 -1.45 0.00 0.00 41.25 39.02 2z7q s ASN 300 CO 0.79 -0.51 1.92 -0.65 -3.72 0.00 0.00 177.10 174.92 2z7q h PRO 301 N 7.73 0.00 -0.01 0.43 0.11 -1.97 -1.35 132.00 136.95 2z7q h PRO 301 Ca -0.23 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.75 2z7q h PRO 301 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2z7q h PRO 301 CO 0.87 0.00 -0.60 0.00 -0.21 0.00 0.00 178.00 178.05 2z7q h ALA 302 N 1.54 0.99 -0.02 -0.75 0.00 -1.93 -3.14 119.26 115.95 2z7q h ALA 302 Ca 0.26 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z7q h ALA 302 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2z7q h ALA 302 CO -0.00 0.75 -0.31 0.09 0.00 0.00 0.00 179.25 179.78 2z7q n ASN 303 N -3.83 2.05 -4.76 0.00 3.02 -0.53 -4.84 115.26 106.37 2z7q n ASN 303 Ca -0.01 -1.53 -0.40 0.00 -0.03 0.00 0.00 54.58 52.61 2z7q n ASN 303 Cb 0.60 0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 40.02 2z7q n ASN 303 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2z7q s ARG 304 N -2.34 4.50 0.28 3.52 3.52 -1.06 -4.91 118.95 122.46 2z7q s ARG 304 Ca 0.23 1.88 -0.30 0.00 -0.13 0.00 0.00 55.73 57.40 2z7q s ARG 304 Cb 0.19 -3.08 -0.12 0.00 -1.56 0.00 0.00 34.95 30.38 2z7q s ARG 304 CO 0.49 0.06 1.57 -0.11 -0.81 0.00 0.00 175.30 176.50 2z7q n LEU 305 N 0.94 4.16 0.00 -0.88 7.94 -0.74 -1.95 117.00 126.46 2z7q n LEU 305 Ca -0.00 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 2z7q n LEU 305 Cb 0.45 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.83 2z7q n LEU 305 CO 0.54 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.49 2z7q n GLY 306 N 2.21 1.44 2.22 -3.96 0.00 -1.26 -4.87 105.19 100.97 2z7q n GLY 306 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2z7q n GLY 306 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z7q n SER 307 N 0.00 6.12 -1.16 1.61 7.64 -0.82 -4.24 113.62 122.77 2z7q n SER 307 Ca 0.00 -2.78 0.14 0.00 1.01 0.00 0.00 58.87 57.25 2z7q n SER 307 Cb 0.00 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 61.80 2z7q n SER 307 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z7q n GLY 308 N 1.98 -1.85 0.24 0.23 0.00 -1.26 -4.86 105.19 99.66 2z7q n GLY 308 Ca 0.49 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 2z7q n GLY 308 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z7q h PRO 309 N 0.00 0.78 0.00 1.61 0.11 -1.99 -3.39 132.00 129.12 2z7q h PRO 309 Ca 0.02 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2z7q h PRO 309 Cb 0.96 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2z7q h PRO 309 CO 0.01 0.83 0.00 -0.25 -0.21 0.00 0.00 178.00 178.38 2z7q n ASP 310 N -4.41 0.00 0.00 -2.05 10.43 -1.26 -4.95 116.55 114.32 2z7q n ASP 310 Ca 0.00 -1.10 0.00 0.00 2.57 0.00 0.00 54.79 56.26 2z7q n ASP 310 Cb 0.29 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.25 2z7q n ASP 310 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z7q n GLY 311 N 0.26 3.00 0.34 0.44 0.00 -1.26 -1.07 105.19 106.89 2z7q n GLY 311 Ca 0.06 0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.35 2z7q n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7q h ALA 312 N -0.40 1.65 0.00 4.61 0.00 -1.93 0.32 119.26 123.52 2z7q h ALA 312 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2z7q h ALA 312 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2z7q h ALA 312 CO 0.00 -0.33 -0.21 0.93 0.00 0.00 0.00 179.25 179.65 2z7q h GLU 313 N 0.00 0.00 -0.38 0.00 4.39 -1.49 -1.79 114.58 115.31 2z7q h GLU 313 Ca 0.07 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.83 2z7q h GLU 313 Cb 0.56 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 2z7q h GLU 313 CO -0.00 0.21 0.09 0.93 -1.16 0.00 0.00 179.01 179.08 2z7q h GLU 314 N 0.00 0.21 -0.15 2.33 5.08 -1.04 -0.60 114.58 120.41 2z7q h GLU 314 Ca -0.00 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 2z7q h GLU 314 Cb 0.42 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2z7q h GLU 314 CO 0.03 0.14 -0.60 0.97 -1.00 0.00 0.00 179.01 178.55 2z7q h ILE 315 N 0.22 1.32 0.00 3.13 2.10 -1.56 -3.01 117.51 119.71 2z7q h ILE 315 Ca 0.18 -1.85 -0.01 0.00 1.08 0.00 0.00 64.86 64.27 2z7q h ILE 315 Cb 0.21 2.03 -0.00 0.00 -1.09 0.00 0.00 36.82 37.97 2z7q h ILE 315 CO -0.23 0.57 -0.03 0.11 -1.08 0.00 0.00 178.15 177.49 2z7q h LYS 316 N 0.35 0.00 -0.02 2.19 1.57 -1.09 -1.68 116.57 117.89 2z7q h LYS 316 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2z7q h LYS 316 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2z7q h LYS 316 CO 0.13 0.03 -0.13 0.54 -0.57 0.00 0.00 179.45 179.45 2z7q n ARG 317 N -3.20 1.69 -2.04 3.15 1.74 -0.26 -4.79 116.66 112.95 2z7q n ARG 317 Ca -0.01 -1.24 -0.40 0.00 -0.77 0.00 0.00 57.85 55.43 2z7q n ARG 317 Cb 0.22 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2z7q n ARG 317 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2z7q s HIS 318 N -2.17 2.81 0.55 -1.55 2.46 -0.63 -4.88 115.29 111.88 2z7q s HIS 318 Ca 0.29 1.40 0.34 0.00 0.47 0.00 0.00 55.06 57.55 2z7q s HIS 318 Cb 0.20 -3.69 1.50 0.00 -0.13 0.00 0.00 32.58 30.46 2z7q s HIS 318 CO 0.39 -2.14 1.83 0.28 -2.47 0.00 0.00 174.74 172.64 2z7q h VAL 319 N 2.50 0.44 -0.43 0.89 2.07 -1.92 -0.10 116.25 119.69 2z7q h VAL 319 Ca -0.50 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.08 2z7q h VAL 319 Cb 1.25 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2z7q h VAL 319 CO 0.63 0.00 0.29 0.15 0.02 0.00 0.00 177.57 178.66 2z7q h PHE 320 N 0.00 0.33 -0.60 1.57 3.57 -1.90 -1.79 116.94 118.12 2z7q h PHE 320 Ca 0.48 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.93 2z7q h PHE 320 Cb 1.98 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 40.58 2z7q h PHE 320 CO 0.00 0.18 0.06 0.66 -2.23 0.00 0.00 178.31 176.98 2z7q n TYR 321 N -4.47 2.15 -0.22 0.41 4.02 -0.05 -4.68 117.16 114.31 2z7q n TYR 321 Ca 0.06 -0.85 0.03 0.00 -0.01 0.00 0.00 57.90 57.12 2z7q n TYR 321 Cb 0.26 -0.55 0.13 0.00 -0.02 0.00 0.00 39.34 39.16 2z7q n TYR 321 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2z7q h SER 322 N 3.62 -0.18 0.00 7.72 0.02 -1.40 -0.58 113.55 122.75 2z7q h SER 322 Ca 0.06 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2z7q h SER 322 Cb 2.06 0.25 0.00 0.00 0.14 0.00 0.00 62.40 64.85 2z7q h SER 322 CO 0.55 -0.09 0.00 0.35 -1.14 0.00 0.00 176.83 176.49 2z7q n THR 323 N -5.24 0.00 -3.68 -2.27 -2.24 -1.26 -4.81 114.28 94.77 2z7q n THR 323 Ca 0.11 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.52 2z7q n THR 323 Cb 0.40 -0.10 -0.11 0.00 -2.10 0.00 0.00 70.33 68.42 2z7q n THR 323 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2z7q s ILE 324 N -1.83 5.08 -0.62 2.28 -1.09 -0.23 -5.04 121.20 119.76 2z7q s ILE 324 Ca 0.00 0.09 -0.17 0.00 -2.23 0.00 0.00 60.65 58.34 2z7q s ILE 324 Cb 0.00 -3.39 0.13 0.00 -1.58 0.00 0.00 42.46 37.62 2z7q s ILE 324 CO 0.00 0.31 0.64 -0.62 -1.23 0.00 0.00 174.94 174.04 2z7q s ASP 325 N 1.42 6.29 0.43 3.58 2.15 -1.26 -4.93 116.67 124.35 2z7q s ASP 325 Ca 0.07 -1.79 0.13 0.00 0.43 0.00 0.00 52.55 51.38 2z7q s ASP 325 Cb -0.15 -2.25 1.02 0.00 -0.30 0.00 0.00 42.92 41.23 2z7q s ASP 325 CO 0.07 -0.93 1.98 -0.50 -0.17 0.00 0.00 175.17 175.63 2z7q h TRP 326 N 8.84 0.44 0.56 -5.34 4.06 -1.96 -0.72 115.95 121.84 2z7q h TRP 326 Ca -0.22 0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.71 2z7q h TRP 326 Cb 1.08 -0.14 0.01 0.00 -1.00 0.00 0.00 29.16 29.10 2z7q h TRP 326 CO 0.83 0.22 -0.27 -0.97 -3.56 0.00 0.00 178.44 174.69 2z7q h ASN 327 N 0.42 -0.64 0.31 -3.49 -0.73 -2.00 -0.31 115.58 109.15 2z7q h ASN 327 Ca 0.27 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.34 2z7q h ASN 327 Cb 0.50 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.25 2z7q h ASN 327 CO -0.07 -0.42 -0.41 0.07 -0.37 0.00 0.00 177.43 176.22 2z7q h LYS 328 N -0.80 0.14 -0.38 6.67 2.10 -1.91 -2.32 116.57 120.07 2z7q h LYS 328 Ca -0.08 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2z7q h LYS 328 Cb 0.60 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.91 2z7q h LYS 328 CO 0.13 0.54 0.23 1.25 -2.00 0.00 0.00 179.45 179.60 2z7q h LEU 329 N 0.12 0.46 -0.97 7.07 5.85 -0.97 0.39 115.31 127.26 2z7q h LEU 329 Ca 0.01 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2z7q h LEU 329 Cb 0.79 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 2z7q h LEU 329 CO 0.06 0.38 0.63 0.22 -0.34 0.00 0.00 178.44 179.39 2z7q h TYR 330 N 0.50 1.18 0.00 1.25 5.03 -0.74 0.90 116.97 125.09 2z7q h TYR 330 Ca 0.14 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.48 2z7q h TYR 330 Cb 0.00 -0.39 0.00 0.00 1.55 0.00 0.00 36.73 37.89 2z7q h TYR 330 CO -0.04 0.67 0.00 0.54 -1.32 0.00 0.00 178.16 178.01 2z7q n ARG 331 N -4.48 0.82 -3.42 1.82 1.74 -0.73 -4.83 116.66 107.57 2z7q n ARG 331 Ca 0.13 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.96 2z7q n ARG 331 Cb 0.10 -1.23 0.04 0.00 -1.02 0.00 0.00 32.46 30.36 2z7q n ARG 331 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z7q n ARG 332 N -0.73 -5.70 0.04 5.56 1.74 0.31 -4.88 116.66 113.01 2z7q n ARG 332 Ca 0.09 0.76 -0.02 0.00 -0.77 0.00 0.00 57.85 57.90 2z7q n ARG 332 Cb 0.04 -5.66 -0.08 0.00 -1.02 0.00 0.00 32.46 25.74 2z7q n ARG 332 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2z7q h GLU 333 N -1.85 0.00 -6.34 5.56 4.57 -0.43 -3.45 114.58 112.63 2z7q h GLU 333 Ca -0.54 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.09 2z7q h GLU 333 Cb 1.36 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.93 2z7q h GLU 333 CO 0.58 0.47 0.66 0.42 -1.18 0.00 0.00 179.01 179.97 2z7q s ILE 334 N -2.83 4.25 -0.22 2.32 1.01 -1.25 -4.98 121.20 119.51 2z7q s ILE 334 Ca -0.01 1.59 -0.29 0.00 0.00 0.00 0.00 60.65 61.93 2z7q s ILE 334 Cb 0.08 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2z7q s ILE 334 CO 0.80 0.02 1.40 -0.54 0.00 0.00 0.00 174.94 176.62 2z7q s LYS 335 N 1.99 4.01 0.39 2.79 -0.14 -1.26 -4.98 119.74 122.53 2z7q s LYS 335 Ca 0.56 1.56 -0.27 0.00 -1.36 0.00 0.00 55.97 56.45 2z7q s LYS 335 Cb -0.25 -3.89 -0.11 0.00 -1.68 0.00 0.00 37.83 31.90 2z7q s LYS 335 CO 0.23 -1.01 1.48 -0.35 -0.76 0.00 0.00 175.35 174.94 2z7q n PRO 336 N 7.17 2.60 -0.25 -1.68 -0.04 -1.26 -4.90 135.00 136.63 2z7q n PRO 336 Ca 0.16 0.91 0.02 0.00 -0.04 0.00 0.00 63.50 64.55 2z7q n PRO 336 Cb 0.45 -2.67 0.24 0.00 -0.04 0.00 0.00 33.50 31.48 2z7q n PRO 336 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2z7q h PRO 337 N 2.82 1.01 -5.81 0.54 0.13 -1.93 -3.41 132.00 125.35 2z7q h PRO 337 Ca -0.51 -0.06 -0.68 0.00 -0.87 0.00 0.00 66.00 63.88 2z7q h PRO 337 Cb 1.25 -0.23 -0.29 0.00 0.13 0.00 0.00 31.00 31.86 2z7q h PRO 337 CO 0.63 0.67 -0.83 0.12 -0.23 0.00 0.00 178.00 178.37 2z7q s PHE 338 N -5.88 2.61 -0.03 1.56 5.36 -1.26 -5.12 117.98 115.22 2z7q s PHE 338 Ca -0.11 -0.62 0.04 0.00 -0.96 0.00 0.00 56.93 55.28 2z7q s PHE 338 Cb 0.18 -1.69 -0.01 0.00 -0.34 0.00 0.00 43.02 41.17 2z7q s PHE 338 CO 0.79 -0.15 -0.16 0.15 -1.46 0.00 0.00 175.22 174.39 2z7q s LYS 339 N -0.08 1.50 0.00 10.12 1.02 -1.26 -4.51 119.74 126.52 2z7q s LYS 339 Ca -0.04 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.38 2z7q s LYS 339 Cb -0.14 -1.37 0.00 0.00 -0.52 0.00 0.00 37.83 35.80 2z7q s LYS 339 CO 0.04 0.28 0.18 -0.35 -0.92 0.00 0.00 175.35 174.58