#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7r n SER 54 N 0.00 0.14 0.00 1.61 7.64 -1.26 -4.96 113.62 116.78 2z7r n SER 54 Ca 0.00 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2z7r n SER 54 Cb 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2z7r n SER 54 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2z7r n GLU 55 N 1.09 -0.74 -0.06 1.43 0.28 -1.26 -4.36 120.64 117.02 2z7r n GLU 55 Ca 0.21 -0.42 0.12 0.00 -0.16 0.00 0.00 57.16 56.92 2z7r n GLU 55 Cb 0.57 -0.90 0.25 0.00 1.43 0.00 0.00 31.44 32.80 2z7r n GLU 55 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2z7r n LYS 56 N -0.01 2.16 -1.70 3.44 3.00 -1.26 -4.91 118.16 118.88 2z7r n LYS 56 Ca 0.00 -1.71 -0.37 0.00 -0.00 0.00 0.00 58.31 56.22 2z7r n LYS 56 Cb 0.05 -1.47 0.06 0.00 0.00 0.00 0.00 35.03 33.68 2z7r n LYS 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z7r n ALA 57 N 1.01 0.99 -3.54 3.14 0.00 -1.26 -5.03 120.51 115.82 2z7r n ALA 57 Ca 0.17 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.49 2z7r n ALA 57 Cb 0.52 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 2z7r n ALA 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z7r s ASP 58 N -1.27 -0.53 0.66 0.00 2.15 -1.26 -5.00 116.67 111.43 2z7r s ASP 58 Ca 0.79 0.54 0.42 0.00 0.43 0.00 0.00 52.55 54.73 2z7r s ASP 58 Cb -0.40 0.44 2.29 0.00 -0.30 0.00 0.00 42.92 44.95 2z7r s ASP 58 CO 0.43 -0.51 2.32 1.55 -0.17 0.00 0.00 175.17 178.79 2z7r h PRO 59 N 2.76 0.00 0.00 4.34 0.13 -1.95 0.42 132.00 137.69 2z7r h PRO 59 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2z7r h PRO 59 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2z7r h PRO 59 CO 0.35 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.78 2z7r h SER 60 N 0.00 0.00 0.00 1.44 4.64 -1.99 -2.95 113.55 114.68 2z7r h SER 60 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z7r h SER 60 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2z7r h SER 60 CO -0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2z7r n HIS 61 N -2.77 0.00 -3.84 4.77 8.25 0.14 -4.73 115.22 117.04 2z7r n HIS 61 Ca 0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.32 2z7r n HIS 61 Cb 0.34 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.29 2z7r n HIS 61 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2z7r s PHE 62 N -2.00 0.17 -0.01 4.41 0.40 -1.12 -0.36 117.98 119.47 2z7r s PHE 62 Ca 0.25 0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.49 2z7r s PHE 62 Cb 0.11 -0.33 -0.06 0.00 0.51 0.00 0.00 43.02 43.26 2z7r s PHE 62 CO 0.19 -0.11 0.43 -1.83 0.70 0.00 0.00 175.22 174.60 2z7r s GLU 63 N 1.09 4.01 -0.10 0.44 -1.05 -0.67 -4.88 118.70 117.54 2z7r s GLU 63 Ca -0.09 0.44 -0.29 0.00 -0.15 0.00 0.00 54.97 54.88 2z7r s GLU 63 Cb -0.13 -3.25 -0.01 0.00 -0.44 0.00 0.00 34.13 30.29 2z7r s GLU 63 CO -0.02 0.61 0.99 -0.51 0.95 0.00 0.00 175.26 177.27 2z7r s LEU 64 N -0.83 4.26 -0.17 1.83 1.43 -1.26 -1.85 118.68 122.09 2z7r s LEU 64 Ca 0.24 1.52 -0.14 0.00 -1.03 0.00 0.00 54.13 54.72 2z7r s LEU 64 Cb -0.17 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 2z7r s LEU 64 CO 0.13 -0.42 -0.24 0.18 0.23 0.00 0.00 176.35 176.24 2z7r n LEU 65 N 4.87 1.87 0.00 1.79 4.77 0.08 -4.99 117.00 125.40 2z7r n LEU 65 Ca 0.08 0.48 -0.04 0.00 -0.03 0.00 0.00 56.01 56.50 2z7r n LEU 65 Cb 0.49 -0.82 0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2z7r n LEU 65 CO 0.52 -0.30 0.49 2.29 -1.33 0.00 0.00 177.39 179.06 2z7r n LYS 66 N -4.52 0.60 -3.67 3.23 2.85 -1.20 -5.00 118.16 110.46 2z7r n LYS 66 Ca -0.14 -1.27 -0.37 0.00 -1.05 0.00 0.00 58.31 55.49 2z7r n LYS 66 Cb 0.42 1.64 -0.11 0.00 -0.65 0.00 0.00 35.03 36.34 2z7r n LYS 66 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2z7r s VAL 67 N -2.28 5.06 0.03 0.58 1.01 -1.26 -0.87 120.40 122.66 2z7r s VAL 67 Ca 0.14 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 2z7r s VAL 67 Cb -0.03 -3.38 -0.33 0.00 0.00 0.00 0.00 36.38 32.64 2z7r s VAL 67 CO 0.06 0.30 1.01 -0.07 0.00 0.00 0.00 175.10 176.40 2z7r h LEU 68 N 8.07 0.81 -7.09 3.92 3.38 -1.18 -3.47 115.31 119.75 2z7r h LEU 68 Ca -0.36 -0.90 0.23 0.00 0.09 0.00 0.00 57.88 56.94 2z7r h LEU 68 Cb 1.18 -0.26 -0.16 0.00 0.09 0.00 0.00 40.66 41.51 2z7r h LEU 68 CO 0.59 1.64 0.73 -0.83 0.09 0.00 0.00 178.44 180.66 2z7r s GLY 69 N -4.53 -0.35 -0.44 0.83 0.00 -1.06 -5.05 107.32 96.73 2z7r s GLY 69 Ca -0.10 1.22 -0.12 0.00 0.00 0.00 0.00 44.72 45.73 2z7r s GLY 69 CO 0.93 0.38 0.32 1.62 0.00 0.00 0.00 173.10 176.35 2z7r s GLN 70 N -2.62 2.75 0.60 2.90 2.00 -1.26 -1.82 119.66 122.21 2z7r s GLN 70 Ca 0.10 -1.43 -0.06 0.00 -2.00 0.00 0.00 55.36 51.96 2z7r s GLN 70 Cb 0.00 -3.93 0.01 0.00 0.80 0.00 0.00 33.01 29.89 2z7r s GLN 70 CO -0.05 -0.99 0.92 0.20 -0.50 0.00 0.00 175.29 174.87 2z7r s GLY 71 N 2.34 1.61 0.24 2.59 0.00 0.17 -4.97 107.32 109.30 2z7r s GLY 71 Ca 0.03 -0.66 0.13 0.00 0.00 0.00 0.00 44.72 44.22 2z7r s GLY 71 CO 0.04 -0.37 1.41 1.76 0.00 0.00 0.00 173.10 175.94 2z7r h SER 72 N -0.23 0.00 0.38 1.64 0.02 -2.01 -3.12 113.55 110.23 2z7r h SER 72 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2z7r h SER 72 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2z7r h SER 72 CO 0.61 0.62 -0.58 0.49 -1.14 0.00 0.00 176.83 176.83 2z7r n PHE 73 N -3.27 0.00 0.00 3.45 3.72 -1.26 -5.03 117.46 115.07 2z7r n PHE 73 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2z7r n PHE 73 Cb 0.78 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2z7r n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z7r n GLY 74 N 1.49 2.01 3.85 1.37 0.00 -1.18 -4.56 105.19 108.17 2z7r n GLY 74 Ca 0.06 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 2z7r n GLY 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z7r s LYS 75 N -1.99 3.96 -0.09 1.61 2.47 -1.16 -0.66 119.74 123.88 2z7r s LYS 75 Ca 0.00 0.84 -0.01 0.00 -1.56 0.00 0.00 55.97 55.24 2z7r s LYS 75 Cb 0.00 -2.23 0.03 0.00 -1.46 0.00 0.00 37.83 34.16 2z7r s LYS 75 CO 0.00 -0.14 -0.04 0.08 0.16 0.00 0.00 175.35 175.42 2z7r s VAL 76 N -2.43 0.69 0.29 4.02 1.01 -0.76 -0.99 120.40 122.23 2z7r s VAL 76 Ca 0.57 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.56 2z7r s VAL 76 Cb -0.10 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2z7r s VAL 76 CO 0.27 0.31 0.02 -0.36 0.00 0.00 0.00 175.10 175.34 2z7r s PHE 77 N 1.79 2.67 -0.22 5.22 0.40 0.01 -0.64 117.98 127.22 2z7r s PHE 77 Ca 0.04 -0.28 -0.16 0.00 -0.60 0.00 0.00 56.93 55.93 2z7r s PHE 77 Cb -0.12 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.06 2z7r s PHE 77 CO -0.06 0.56 0.42 -1.17 0.70 0.00 0.00 175.22 175.66 2z7r s LEU 78 N -3.71 4.13 0.21 -0.37 0.20 -0.05 -0.26 118.68 118.83 2z7r s LEU 78 Ca 0.33 0.50 0.06 0.00 0.69 0.00 0.00 54.13 55.71 2z7r s LEU 78 Cb -0.05 -2.54 -0.05 0.00 -0.43 0.00 0.00 46.19 43.12 2z7r s LEU 78 CO 0.20 -0.12 -0.09 0.68 -0.29 0.00 0.00 176.35 176.73 2z7r s VAL 79 N 1.55 1.42 -0.16 1.68 -7.23 0.11 -0.74 120.40 117.03 2z7r s VAL 79 Ca 0.19 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2z7r s VAL 79 Cb -0.15 -2.13 0.03 0.00 0.56 0.00 0.00 36.38 34.68 2z7r s VAL 79 CO 0.09 -0.52 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.62 2z7r s ARG 80 N -3.73 2.24 0.25 4.82 3.52 -0.77 -0.87 118.95 124.41 2z7r s ARG 80 Ca 0.24 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.92 2z7r s ARG 80 Cb 0.02 -2.17 -0.10 0.00 -1.56 0.00 0.00 34.95 31.14 2z7r s ARG 80 CO 0.06 -0.28 1.50 0.21 -0.81 0.00 0.00 175.30 175.99 2z7r s LYS 81 N 1.47 4.22 0.00 5.12 2.20 -0.43 -1.67 119.74 130.65 2z7r s LYS 81 Ca 0.04 2.38 0.19 0.00 -0.36 0.00 0.00 55.97 58.22 2z7r s LYS 81 Cb -0.13 -3.09 0.08 0.00 -1.51 0.00 0.00 37.83 33.17 2z7r s LYS 81 CO -0.10 -0.50 1.04 1.33 -0.36 0.00 0.00 175.35 176.76 2z7r n VAL 82 N 2.54 0.00 -4.51 4.02 0.24 0.52 -0.50 118.33 120.64 2z7r n VAL 82 Ca 0.08 -0.41 -0.29 0.00 -2.04 0.00 0.00 64.34 61.68 2z7r n VAL 82 Cb 0.39 1.32 -0.13 0.00 -1.47 0.00 0.00 33.84 33.95 2z7r n VAL 82 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2z7r s THR 83 N -1.86 2.27 0.96 3.34 -4.23 -1.26 -4.87 115.64 109.99 2z7r s THR 83 Ca 0.19 -1.65 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 2z7r s THR 83 Cb 0.16 -1.98 0.17 0.00 1.34 0.00 0.00 72.50 72.19 2z7r s THR 83 CO 0.35 0.16 1.12 -0.13 -0.54 0.00 0.00 174.62 175.58 2z7r s ARG 84 N -1.86 0.69 0.00 3.99 0.52 -1.26 -2.60 118.95 118.44 2z7r s ARG 84 Ca 0.14 1.40 0.28 0.00 -0.52 0.00 0.00 55.73 57.03 2z7r s ARG 84 Cb -0.10 -1.70 1.15 0.00 0.52 0.00 0.00 34.95 34.82 2z7r s ARG 84 CO 0.05 -2.80 1.82 -0.35 0.02 0.00 0.00 175.30 174.04 2z7r n PRO 85 N -4.34 0.56 -1.28 3.54 -0.04 -1.26 -4.77 135.00 127.41 2z7r n PRO 85 Ca 0.10 -0.20 -0.23 0.00 -0.04 0.00 0.00 63.50 63.14 2z7r n PRO 85 Cb 0.52 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.62 2z7r n PRO 85 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z7r n ASP 86 N -1.05 4.92 -4.74 3.54 5.75 -1.23 -5.02 116.55 118.73 2z7r n ASP 86 Ca 0.13 -3.74 -0.42 0.00 -0.01 0.00 0.00 54.79 50.75 2z7r n ASP 86 Cb 0.29 -0.76 -0.01 0.00 -1.03 0.00 0.00 41.12 39.61 2z7r n ASP 86 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2z7r n SER 87 N -1.00 3.50 0.00 -1.12 3.41 -1.07 -1.49 113.62 115.84 2z7r n SER 87 Ca 0.52 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 60.31 2z7r n SER 87 Cb 1.07 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2z7r n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z7r n GLY 88 N 1.40 2.14 3.74 5.00 0.00 0.35 -5.00 105.19 112.82 2z7r n GLY 88 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2z7r n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z7r s HIS 89 N -2.33 3.44 0.12 1.61 4.02 -0.56 -4.77 115.29 116.82 2z7r s HIS 89 Ca 0.00 1.47 -0.19 0.00 1.02 0.00 0.00 55.06 57.36 2z7r s HIS 89 Cb 0.00 -3.41 -0.07 0.00 -1.02 0.00 0.00 32.58 28.07 2z7r s HIS 89 CO 0.00 -1.12 0.61 -0.51 1.02 0.00 0.00 174.74 174.74 2z7r s LEU 90 N -0.47 4.47 0.22 0.89 1.43 -1.26 -1.32 118.68 122.65 2z7r s LEU 90 Ca 0.51 1.29 -0.05 0.00 -1.03 0.00 0.00 54.13 54.86 2z7r s LEU 90 Cb -0.33 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2z7r s LEU 90 CO 0.38 0.20 0.25 -0.31 0.23 0.00 0.00 176.35 177.10 2z7r s TYR 91 N -1.25 0.90 -0.18 0.29 1.51 -0.05 -4.41 117.35 114.16 2z7r s TYR 91 Ca 0.34 -1.16 -0.04 0.00 -1.01 0.00 0.00 57.07 55.20 2z7r s TYR 91 Cb -0.19 -0.30 -0.02 0.00 -0.11 0.00 0.00 41.96 41.34 2z7r s TYR 91 CO 0.20 -0.77 -0.04 0.00 -1.11 0.00 0.00 175.55 173.83 2z7r s ALA 92 N -4.09 2.91 -0.26 3.71 0.00 -0.49 -0.72 121.76 122.83 2z7r s ALA 92 Ca 0.33 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 2z7r s ALA 92 Cb 0.04 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 2z7r s ALA 92 CO 0.11 -0.06 0.04 1.41 0.00 0.00 0.00 175.76 177.26 2z7r s MET 93 N 0.85 3.35 -0.27 0.00 1.75 0.65 -0.63 119.30 125.00 2z7r s MET 93 Ca -0.01 -0.67 -0.11 0.00 -1.25 0.00 0.00 55.69 53.66 2z7r s MET 93 Cb -0.15 -3.25 -0.05 0.00 2.84 0.00 0.00 34.83 34.23 2z7r s MET 93 CO 0.01 -0.29 0.18 0.21 -0.65 0.00 0.00 175.02 174.49 2z7r s LYS 94 N 1.53 3.97 -0.22 4.11 2.20 0.07 -0.81 119.74 130.60 2z7r s LYS 94 Ca 0.05 -0.31 -0.09 0.00 -0.36 0.00 0.00 55.97 55.26 2z7r s LYS 94 Cb -0.16 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 2z7r s LYS 94 CO 0.01 -0.13 0.10 0.14 -0.36 0.00 0.00 175.35 175.12 2z7r s VAL 95 N 1.60 4.87 -0.19 4.02 -7.23 -0.16 -1.35 120.40 121.96 2z7r s VAL 95 Ca 0.07 0.01 -0.02 0.00 -1.81 0.00 0.00 61.98 60.23 2z7r s VAL 95 Cb -0.15 -3.25 -0.00 0.00 0.56 0.00 0.00 36.38 33.54 2z7r s VAL 95 CO 0.09 0.38 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.40 2z7r s LEU 96 N 0.98 2.65 0.00 1.32 1.43 -0.55 -3.01 118.68 121.51 2z7r s LEU 96 Ca 0.05 -0.45 0.23 0.00 -1.03 0.00 0.00 54.13 52.93 2z7r s LEU 96 Cb -0.14 -1.64 1.13 0.00 0.03 0.00 0.00 46.19 45.57 2z7r s LEU 96 CO 0.03 0.03 1.74 0.29 0.23 0.00 0.00 176.35 178.67 2z7r n LYS 97 N 4.45 0.29 0.00 1.70 5.02 -1.26 -1.44 118.16 126.92 2z7r n LYS 97 Ca -0.19 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2z7r n LYS 97 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2z7r n LYS 97 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2z7r n LYS 98 N -1.30 3.65 -3.59 1.97 5.02 -1.26 -4.73 118.16 117.91 2z7r n LYS 98 Ca 0.10 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.30 2z7r n LYS 98 Cb 0.19 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.15 2z7r n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z7r s ALA 99 N -3.26 -1.96 0.00 7.82 0.00 -1.26 -4.21 121.76 118.89 2z7r s ALA 99 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2z7r s ALA 99 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2z7r s ALA 99 CO 0.00 -0.30 0.00 0.25 0.00 0.00 0.00 175.76 175.71 2z7r n THR 100 N 0.80 0.00 0.00 0.00 -2.24 -1.26 -5.12 114.28 106.45 2z7r n THR 100 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2z7r n THR 100 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2z7r n THR 100 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2z7r n LEU 101 N 0.00 0.00 0.00 3.22 -0.00 -1.26 -4.98 117.00 113.98 2z7r n LEU 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2z7r n LEU 101 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2z7r n LEU 101 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.56 2z7r n LYS 102 N -1.77 0.00 -3.20 1.96 3.00 -1.26 -5.24 118.16 111.64 2z7r n LYS 102 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 2z7r n LYS 102 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 2z7r n LYS 102 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2z7r n VAL 103 N -0.23 0.78 -3.75 3.15 3.14 -1.26 -5.11 118.33 115.06 2z7r n VAL 103 Ca 0.00 -4.70 -0.24 0.00 -2.96 0.00 0.00 64.34 56.44 2z7r n VAL 103 Cb 0.00 -1.49 -0.07 0.00 -1.06 0.00 0.00 33.84 31.22 2z7r n VAL 103 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2z7r n ILE 115 N 0.73 -0.55 -1.99 1.55 5.41 -1.25 -5.23 119.36 118.03 2z7r n ILE 115 Ca 0.26 -0.28 -0.42 0.00 1.00 0.00 0.00 62.75 63.31 2z7r n ILE 115 Cb 0.51 -0.63 -0.03 0.00 -0.71 0.00 0.00 39.64 38.79 2z7r n ILE 115 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2z7r s LEU 116 N -5.94 4.30 0.00 1.39 2.96 -1.26 -4.79 118.68 115.34 2z7r s LEU 116 Ca 0.13 2.23 0.18 0.00 -0.22 0.00 0.00 54.13 56.44 2z7r s LEU 116 Cb -0.07 -3.53 -0.15 0.00 0.50 0.00 0.00 46.19 42.93 2z7r s LEU 116 CO 0.71 -0.96 0.79 0.00 -1.32 0.00 0.00 176.35 175.57 2z7r n ALA 117 N 7.26 4.10 -3.46 5.97 0.00 -1.26 -4.26 120.51 128.85 2z7r n ALA 117 Ca 0.18 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 2z7r n ALA 117 Cb 0.43 -0.64 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 2z7r n ALA 117 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z7r s ASP 118 N -2.55 6.36 -0.13 0.00 2.15 -1.26 -4.45 116.67 116.78 2z7r s ASP 118 Ca 0.09 -2.93 0.01 0.00 0.43 0.00 0.00 52.55 50.15 2z7r s ASP 118 Cb 0.14 -2.09 -0.00 0.00 -0.30 0.00 0.00 42.92 40.66 2z7r s ASP 118 CO 0.67 -0.45 -0.18 -0.69 -0.17 0.00 0.00 175.17 174.35 2z7r s VAL 119 N -0.20 2.53 -0.52 1.11 1.01 -1.26 -5.04 120.40 118.04 2z7r s VAL 119 Ca 0.20 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 2z7r s VAL 119 Cb -0.12 -2.04 0.11 0.00 0.00 0.00 0.00 36.38 34.33 2z7r s VAL 119 CO -0.08 0.53 0.49 0.21 0.00 0.00 0.00 175.10 176.26 2z7r s ASN 120 N 0.58 6.18 -0.20 3.32 3.84 -1.26 -4.59 114.94 122.81 2z7r s ASN 120 Ca -0.10 -1.60 -0.27 0.00 0.21 0.00 0.00 52.86 51.09 2z7r s ASN 120 Cb -0.16 -2.21 0.09 0.00 -0.55 0.00 0.00 41.25 38.41 2z7r s ASN 120 CO 0.03 -0.82 0.81 -2.28 -2.79 0.00 0.00 177.10 172.06 2z7r s HIS 121 N 1.73 -0.64 0.60 0.43 2.46 -1.26 -5.05 115.29 113.57 2z7r s HIS 121 Ca 0.04 1.40 0.30 0.00 0.47 0.00 0.00 55.06 57.28 2z7r s HIS 121 Cb -0.28 0.35 1.76 0.00 -0.13 0.00 0.00 32.58 34.28 2z7r s HIS 121 CO 0.05 -0.40 2.14 -1.00 -2.47 0.00 0.00 174.74 173.05 2z7r h PRO 122 N 4.02 0.00 -0.25 2.88 0.13 -1.95 -2.71 132.00 134.13 2z7r h PRO 122 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 2z7r h PRO 122 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2z7r h PRO 122 CO 0.18 0.00 -0.05 1.19 -0.23 0.00 0.00 178.00 179.09 2z7r n PHE 123 N -3.68 0.83 -4.35 1.56 0.99 -1.26 -4.88 117.46 106.67 2z7r n PHE 123 Ca 0.00 -1.21 -0.22 0.00 -0.00 0.00 0.00 57.45 56.03 2z7r n PHE 123 Cb 0.27 -0.36 -0.16 0.00 -1.00 0.00 0.00 39.48 38.23 2z7r n PHE 123 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2z7r s VAL 124 N -3.02 0.78 0.10 -4.37 1.01 -1.02 -0.98 120.40 112.89 2z7r s VAL 124 Ca 0.42 -0.29 -0.34 0.00 0.00 0.00 0.00 61.98 61.77 2z7r s VAL 124 Cb 0.36 -0.75 -0.13 0.00 0.00 0.00 0.00 36.38 35.86 2z7r s VAL 124 CO 0.04 0.27 1.64 0.55 0.00 0.00 0.00 175.10 177.60 2z7r n VAL 125 N 3.82 0.14 -3.18 2.92 3.14 -0.72 -4.55 118.33 119.89 2z7r n VAL 125 Ca -0.23 -0.03 -0.35 0.00 -2.96 0.00 0.00 64.34 60.77 2z7r n VAL 125 Cb 0.52 -1.59 -0.06 0.00 -1.06 0.00 0.00 33.84 31.65 2z7r n VAL 125 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2z7r s LYS 126 N 1.67 4.13 -0.25 1.45 2.20 -1.26 -4.67 119.74 123.00 2z7r s LYS 126 Ca 0.82 0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 57.04 2z7r s LYS 126 Cb -0.69 -2.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 2z7r s LYS 126 CO 0.42 0.38 0.19 -1.17 -0.36 0.00 0.00 175.35 174.81 2z7r s LEU 127 N -2.15 4.08 -0.23 5.43 2.96 -1.26 -1.87 118.68 125.64 2z7r s LEU 127 Ca 0.43 0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 54.40 2z7r s LEU 127 Cb -0.15 -2.14 -0.18 0.00 0.50 0.00 0.00 46.19 44.22 2z7r s LEU 127 CO 0.20 0.01 -0.11 1.41 -1.32 0.00 0.00 176.35 176.54 2z7r n HIS 128 N 4.59 0.32 -4.13 5.38 8.25 0.12 -5.00 115.22 124.75 2z7r n HIS 128 Ca -0.14 0.08 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 2z7r n HIS 128 Cb 0.52 -1.04 -0.10 0.00 1.12 0.00 0.00 29.99 30.49 2z7r n HIS 128 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2z7r s TYR 129 N -2.51 0.72 -0.27 4.41 1.51 -1.10 -4.94 117.35 115.16 2z7r s TYR 129 Ca -0.33 -0.92 -0.05 0.00 -1.01 0.00 0.00 57.07 54.76 2z7r s TYR 129 Cb 0.10 -0.45 0.15 0.00 -0.11 0.00 0.00 41.96 41.64 2z7r s TYR 129 CO 0.61 -0.23 0.54 0.00 -1.11 0.00 0.00 175.55 175.36 2z7r s ALA 130 N -3.47 -1.79 -0.08 3.71 0.00 -1.26 -1.45 121.76 117.41 2z7r s ALA 130 Ca 0.07 1.75 -0.07 0.00 0.00 0.00 0.00 51.96 53.72 2z7r s ALA 130 Cb 0.04 -1.82 0.03 0.00 0.00 0.00 0.00 23.12 21.37 2z7r s ALA 130 CO -0.06 -1.11 0.21 -0.59 0.00 0.00 0.00 175.76 174.22 2z7r s PHE 131 N 2.77 -0.25 -0.47 0.00 -0.71 -0.97 -4.88 117.98 113.48 2z7r s PHE 131 Ca 0.08 0.60 -0.12 0.00 -1.04 0.00 0.00 56.93 56.45 2z7r s PHE 131 Cb -0.14 0.06 0.09 0.00 -1.21 0.00 0.00 43.02 41.83 2z7r s PHE 131 CO -0.18 -0.14 0.36 -1.14 -1.34 0.00 0.00 175.22 172.78 2z7r s GLN 132 N 0.41 2.77 -0.24 1.99 0.74 -1.26 -1.22 119.66 122.85 2z7r s GLN 132 Ca -0.02 -1.52 -0.00 0.00 0.05 0.00 0.00 55.36 53.87 2z7r s GLN 132 Cb -0.04 -4.01 0.03 0.00 1.10 0.00 0.00 33.01 30.10 2z7r s GLN 132 CO -0.02 -1.08 -0.09 0.99 -0.55 0.00 0.00 175.29 174.53 2z7r s THR 133 N 1.51 2.58 -0.76 -0.34 2.01 -1.02 -4.78 115.64 114.85 2z7r s THR 133 Ca 0.04 -1.15 -0.04 0.00 0.31 0.00 0.00 61.69 60.84 2z7r s THR 133 Cb -0.25 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2z7r s THR 133 CO 0.03 0.20 0.66 -0.62 -0.69 0.00 0.00 174.62 174.20 2z7r n GLU 134 N 4.61 -1.73 0.00 4.92 1.02 -1.26 -4.02 120.64 124.17 2z7r n GLU 134 Ca -0.17 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 2z7r n GLU 134 Cb 0.46 -4.62 0.00 0.00 -0.02 0.00 0.00 31.44 27.27 2z7r n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z7r n GLY 135 N -1.30 1.65 3.83 0.62 0.00 -1.26 -4.96 105.19 103.78 2z7r n GLY 135 Ca -0.06 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2z7r n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7r s LYS 136 N 0.00 4.09 -0.18 1.61 -2.85 -1.26 -4.65 119.74 116.50 2z7r s LYS 136 Ca 0.00 0.99 -0.08 0.00 -1.00 0.00 0.00 55.97 55.88 2z7r s LYS 136 Cb 0.00 -2.20 -0.04 0.00 -2.06 0.00 0.00 37.83 33.53 2z7r s LYS 136 CO 0.00 -0.10 0.06 -1.17 0.10 0.00 0.00 175.35 174.25 2z7r s LEU 137 N -3.51 3.84 -0.21 2.77 2.96 -0.52 -2.44 118.68 121.57 2z7r s LEU 137 Ca 0.60 0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 54.53 2z7r s LEU 137 Cb -0.09 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 2z7r s LEU 137 CO 0.21 0.18 0.05 -0.31 -1.32 0.00 0.00 176.35 175.15 2z7r s TYR 138 N 0.34 3.14 -0.17 5.38 1.51 -0.36 -1.48 117.35 125.72 2z7r s TYR 138 Ca 0.03 -0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 55.89 2z7r s TYR 138 Cb -0.12 -2.13 -0.00 0.00 -0.11 0.00 0.00 41.96 39.60 2z7r s TYR 138 CO -0.00 -0.09 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.71 2z7r s LEU 139 N 0.90 2.59 -0.40 -1.29 1.43 -0.46 -2.28 118.68 119.17 2z7r s LEU 139 Ca 0.03 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 2z7r s LEU 139 Cb -0.14 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.52 2z7r s LEU 139 CO 0.02 0.07 0.24 -0.63 0.23 0.00 0.00 176.35 176.29 2z7r s ILE 140 N 0.89 4.56 0.45 -0.59 -1.09 -0.53 -0.75 121.20 124.14 2z7r s ILE 140 Ca -0.03 -1.03 0.06 0.00 -2.23 0.00 0.00 60.65 57.42 2z7r s ILE 140 Cb -0.15 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2z7r s ILE 140 CO -0.01 -0.35 0.24 -0.76 -1.23 0.00 0.00 174.94 172.84 2z7r s LEU 141 N 1.53 2.98 0.61 2.97 1.43 0.20 0.12 118.68 128.51 2z7r s LEU 141 Ca 0.02 -1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 51.80 2z7r s LEU 141 Cb -0.21 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2z7r s LEU 141 CO 0.06 -0.72 1.21 0.47 0.23 0.00 0.00 176.35 177.60 2z7r n ASP 142 N -1.40 1.82 -4.49 2.29 8.00 -0.78 -1.39 116.55 120.59 2z7r n ASP 142 Ca -0.02 0.86 -0.38 0.00 0.71 0.00 0.00 54.79 55.95 2z7r n ASP 142 Cb 0.64 -1.51 -0.11 0.00 -0.02 0.00 0.00 41.12 40.12 2z7r n ASP 142 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2z7r s PHE 143 N -1.40 3.18 -0.54 1.24 5.99 -1.26 -4.06 117.98 121.13 2z7r s PHE 143 Ca 0.78 -0.34 -0.17 0.00 0.00 0.00 0.00 56.93 57.19 2z7r s PHE 143 Cb -0.40 -2.37 0.10 0.00 0.00 0.00 0.00 43.02 40.35 2z7r s PHE 143 CO 0.45 -0.37 0.58 -0.51 -0.00 0.00 0.00 175.22 175.37 2z7r s LEU 144 N 1.66 5.65 0.29 6.12 2.01 -1.26 -4.96 118.68 128.18 2z7r s LEU 144 Ca 0.06 -1.47 0.03 0.00 0.01 0.00 0.00 54.13 52.75 2z7r s LEU 144 Cb -0.17 -2.27 0.66 0.00 0.01 0.00 0.00 46.19 44.43 2z7r s LEU 144 CO 0.08 -0.93 1.75 0.03 1.01 0.00 0.00 176.35 178.29 2z7r h ARG 145 N 8.99 0.62 0.00 1.70 -0.00 -1.85 -2.94 114.38 120.90 2z7r h ARG 145 Ca -0.29 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.15 2z7r h ARG 145 Cb 1.10 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.93 2z7r h ARG 145 CO 1.03 0.41 0.00 0.41 0.00 0.00 0.00 179.97 181.82 2z7r n GLY 146 N -1.33 -1.03 6.43 0.04 0.00 0.43 -4.95 105.19 104.77 2z7r n GLY 146 Ca 0.21 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2z7r n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z7r n GLY 147 N -0.54 -1.85 3.99 -0.02 0.00 -1.11 -4.69 105.19 100.97 2z7r n GLY 147 Ca 0.01 -1.43 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 2z7r n GLY 147 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z7r s ASP 148 N -4.00 5.91 0.48 1.61 1.47 -1.26 -0.43 116.67 120.45 2z7r s ASP 148 Ca 0.00 -0.22 0.27 0.00 1.18 0.00 0.00 52.55 53.78 2z7r s ASP 148 Cb 0.00 -1.14 1.10 0.00 -0.34 0.00 0.00 42.92 42.54 2z7r s ASP 148 CO 0.00 -0.50 1.89 -0.07 0.68 0.00 0.00 175.17 177.18 2z7r h LEU 149 N 0.84 0.00 -0.42 2.11 3.38 -0.88 -3.10 115.31 117.24 2z7r h LEU 149 Ca -0.45 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2z7r h LEU 149 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2z7r h LEU 149 CO 0.51 0.15 0.04 0.15 0.09 0.00 0.00 178.44 179.38 2z7r h PHE 150 N 0.00 0.78 -0.32 1.13 3.04 -1.79 0.69 116.94 120.47 2z7r h PHE 150 Ca -0.00 -0.12 -0.00 0.00 3.98 0.00 0.00 57.97 61.82 2z7r h PHE 150 Cb 0.64 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 2z7r h PHE 150 CO 0.00 0.76 0.19 1.15 -2.02 0.00 0.00 178.31 178.39 2z7r h THR 151 N 0.57 1.12 -0.42 4.41 2.02 -1.87 -0.42 112.91 118.31 2z7r h THR 151 Ca 0.12 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2z7r h THR 151 Cb 0.43 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2z7r h THR 151 CO 0.01 0.12 0.13 -0.09 0.37 0.00 0.00 175.52 176.06 2z7r h ARG 152 N 0.41 0.66 -0.77 6.66 2.43 -1.50 -2.44 114.38 119.82 2z7r h ARG 152 Ca 0.11 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2z7r h ARG 152 Cb 0.03 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 2z7r h ARG 152 CO -0.02 0.65 0.49 1.25 -1.51 0.00 0.00 179.97 180.83 2z7r h LEU 153 N 0.54 0.81 -0.79 3.80 6.46 -0.63 0.82 115.31 126.32 2z7r h LEU 153 Ca 0.14 -0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2z7r h LEU 153 Cb 0.27 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.98 2z7r h LEU 153 CO -0.00 0.56 0.52 0.28 -0.62 0.00 0.00 178.44 179.18 2z7r h SER 154 N 0.96 0.89 -0.12 1.25 0.02 -0.84 0.60 113.55 116.30 2z7r h SER 154 Ca 0.31 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 2z7r h SER 154 Cb 0.01 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2z7r h SER 154 CO -0.11 0.63 -0.30 0.11 -1.14 0.00 0.00 176.83 176.02 2z7r h LYS 155 N 1.05 0.42 0.00 3.45 1.57 -0.93 -3.31 116.57 118.82 2z7r h LYS 155 Ca 0.30 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2z7r h LYS 155 Cb -0.08 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2z7r h LYS 155 CO -0.08 0.90 -0.02 0.93 -0.57 0.00 0.00 179.45 180.62 2z7r h GLU 156 N 0.01 0.00 0.00 3.15 4.39 -0.67 -3.48 114.58 117.98 2z7r h GLU 156 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z7r h GLU 156 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2z7r h GLU 156 CO 0.07 0.02 0.00 0.28 -1.16 0.00 0.00 179.01 178.21 2z7r n VAL 157 N -3.10 0.00 0.00 3.13 0.31 0.21 -4.77 118.33 114.10 2z7r n VAL 157 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2z7r n VAL 157 Cb 0.52 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 2z7r n VAL 157 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2z7r n MET 158 N -2.00 0.00 -4.10 5.55 0.00 -1.25 -3.76 117.12 111.55 2z7r n MET 158 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.44 2z7r n MET 158 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 2z7r n MET 158 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2z7r s PHE 159 N -1.43 3.11 0.71 3.17 0.08 0.28 -5.03 117.98 118.86 2z7r s PHE 159 Ca 0.00 -0.04 -0.12 0.00 0.12 0.00 0.00 56.93 56.90 2z7r s PHE 159 Cb 0.00 -1.49 0.02 0.00 -0.57 0.00 0.00 43.02 40.98 2z7r s PHE 159 CO 0.00 0.52 1.07 0.95 -0.10 0.00 0.00 175.22 177.66 2z7r s THR 160 N -1.76 3.70 0.45 0.64 -4.23 -1.26 -4.53 115.64 108.64 2z7r s THR 160 Ca 0.31 0.60 0.10 0.00 -1.18 0.00 0.00 61.69 61.51 2z7r s THR 160 Cb -0.10 -3.21 0.27 0.00 1.34 0.00 0.00 72.50 70.81 2z7r s THR 160 CO 0.23 -0.68 2.08 -0.33 -0.54 0.00 0.00 174.62 175.38 2z7r h GLU 161 N -0.68 0.36 0.17 3.99 5.08 -1.97 -0.50 114.58 121.03 2z7r h GLU 161 Ca -0.44 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2z7r h GLU 161 Cb 1.22 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2z7r h GLU 161 CO 0.55 0.24 -0.11 1.49 -1.00 0.00 0.00 179.01 180.17 2z7r h GLU 162 N 0.37 -0.27 -0.62 2.33 4.81 -1.99 0.21 114.58 119.41 2z7r h GLU 162 Ca 0.11 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2z7r h GLU 162 Cb 0.00 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2z7r h GLU 162 CO -0.02 -0.18 0.27 -0.44 -0.73 0.00 0.00 179.01 177.91 2z7r h ASP 163 N -0.28 0.83 -0.69 1.04 3.45 -1.69 -2.71 116.42 116.38 2z7r h ASP 163 Ca -0.01 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.24 2z7r h ASP 163 Cb 0.24 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 2z7r h ASP 163 CO 0.01 0.75 0.23 0.58 -1.57 0.00 0.00 179.24 179.24 2z7r h VAL 164 N 0.86 1.25 -0.52 -1.35 2.07 -0.89 -2.45 116.25 115.23 2z7r h VAL 164 Ca 0.21 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2z7r h VAL 164 Cb 0.16 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2z7r h VAL 164 CO -0.02 0.33 0.32 0.50 0.02 0.00 0.00 177.57 178.72 2z7r h LYS 165 N 1.00 0.63 0.48 1.57 3.64 -0.43 -0.25 116.57 123.20 2z7r h LYS 165 Ca 0.22 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2z7r h LYS 165 Cb 0.28 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2z7r h LYS 165 CO -0.01 0.42 -0.23 0.35 -2.27 0.00 0.00 179.45 177.71 2z7r h PHE 166 N 0.65 -0.59 -0.44 1.91 3.04 -1.34 0.60 116.94 120.77 2z7r h PHE 166 Ca 0.20 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.18 2z7r h PHE 166 Cb -0.01 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.65 2z7r h PHE 166 CO -0.06 -0.32 0.20 1.88 -2.02 0.00 0.00 178.31 177.99 2z7r h TYR 167 N -0.74 0.36 -0.08 0.41 0.99 -1.37 -1.71 116.97 114.82 2z7r h TYR 167 Ca -0.07 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.59 2z7r h TYR 167 Cb 0.54 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 38.16 2z7r h TYR 167 CO -0.02 0.17 -0.36 -0.07 -0.00 0.00 0.00 178.16 177.88 2z7r h LEU 168 N 0.40 0.16 0.10 3.88 3.38 -1.01 -1.00 115.31 121.22 2z7r h LEU 168 Ca 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2z7r h LEU 168 Cb 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2z7r h LEU 168 CO -0.16 0.52 -0.05 0.00 0.09 0.00 0.00 178.44 178.85 2z7r h ALA 169 N 1.49 -0.13 -0.48 1.53 0.00 -0.38 -0.38 119.26 120.91 2z7r h ALA 169 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z7r h ALA 169 Cb 0.71 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2z7r h ALA 169 CO 0.05 -0.38 0.30 0.93 0.00 0.00 0.00 179.25 180.16 2z7r h GLU 170 N -0.52 0.64 -0.18 0.00 5.08 -1.25 -1.95 114.58 116.40 2z7r h GLU 170 Ca -0.01 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2z7r h GLU 170 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2z7r h GLU 170 CO 0.02 0.43 -0.54 1.25 -1.00 0.00 0.00 179.01 179.17 2z7r h LEU 171 N 0.65 0.61 -0.76 1.33 5.85 -1.10 -2.46 115.31 119.43 2z7r h LEU 171 Ca 0.17 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.63 2z7r h LEU 171 Cb -0.05 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 2z7r h LEU 171 CO -0.04 1.03 0.46 0.00 -0.34 0.00 0.00 178.44 179.55 2z7r h ALA 172 N 0.98 1.03 -0.19 1.25 0.00 -0.28 0.24 119.26 122.30 2z7r h ALA 172 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2z7r h ALA 172 Cb 1.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2z7r h ALA 172 CO 0.10 0.18 -0.16 -0.07 0.00 0.00 0.00 179.25 179.29 2z7r h LEU 173 N 0.84 0.48 -0.40 0.00 3.38 -1.43 -1.59 115.31 116.60 2z7r h LEU 173 Ca 0.33 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2z7r h LEU 173 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2z7r h LEU 173 CO -0.17 0.84 0.24 1.23 0.09 0.00 0.00 178.44 180.67 2z7r h GLY 174 N 0.13 0.56 0.85 0.83 0.00 -0.94 -1.46 103.07 103.03 2z7r h GLY 174 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2z7r h GLY 174 CO 0.04 0.17 -0.01 1.41 0.00 0.00 0.00 176.54 178.15 2z7r h LEU 175 N 0.49 -0.02 -1.14 3.11 3.38 -0.53 -2.29 115.31 118.31 2z7r h LEU 175 Ca 0.15 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2z7r h LEU 175 Cb -0.01 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2z7r h LEU 175 CO -0.06 0.13 0.59 -0.78 0.09 0.00 0.00 178.44 178.41 2z7r h ASP 176 N -0.18 0.92 0.09 -0.43 -0.00 -1.18 0.08 116.42 115.71 2z7r h ASP 176 Ca -0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2z7r h ASP 176 Cb 0.17 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.30 2z7r h ASP 176 CO 0.00 0.59 -0.04 -0.74 -0.00 0.00 0.00 179.24 179.06 2z7r h HIS 177 N 1.04 -0.11 -0.94 0.28 2.76 -1.07 -0.46 115.15 116.65 2z7r h HIS 177 Ca 0.39 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.63 2z7r h HIS 177 Cb 0.18 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.11 2z7r h HIS 177 CO -0.00 0.03 0.61 -0.07 -1.30 0.00 0.00 177.93 177.20 2z7r h LEU 178 N -0.22 0.94 -1.23 0.26 3.38 -0.81 -0.59 115.31 117.04 2z7r h LEU 178 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2z7r h LEU 178 Cb 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2z7r h LEU 178 CO 0.02 0.59 0.17 0.45 0.09 0.00 0.00 178.44 179.76 2z7r h HIS 179 N 1.06 0.71 0.00 1.13 3.86 -0.48 0.76 115.15 122.19 2z7r h HIS 179 Ca 0.41 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.54 2z7r h HIS 179 Cb 0.22 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2z7r h HIS 179 CO -0.00 0.57 -0.20 0.66 0.86 0.00 0.00 177.93 179.82 2z7r h SER 180 N 0.69 0.00 -0.43 2.45 4.64 0.52 -1.18 113.55 120.25 2z7r h SER 180 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2z7r h SER 180 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2z7r h SER 180 CO -0.01 0.20 0.00 0.18 -0.87 0.00 0.00 176.83 176.33 2z7r n LEU 181 N -3.51 2.27 -0.25 5.97 4.77 -0.71 -4.89 117.00 120.66 2z7r n LEU 181 Ca -0.01 -1.14 -0.03 0.00 -0.03 0.00 0.00 56.01 54.80 2z7r n LEU 181 Cb 0.36 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2z7r n LEU 181 CO 0.32 0.57 -0.03 0.61 -1.33 0.00 0.00 177.39 177.53 2z7r n GLY 182 N 1.18 0.63 3.86 -0.72 0.00 -0.44 -5.03 105.19 104.67 2z7r n GLY 182 Ca 0.14 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 2z7r n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z7r s ILE 183 N -2.05 5.25 -0.32 -0.61 1.01 0.18 -4.77 121.20 119.89 2z7r s ILE 183 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 60.65 61.13 2z7r s ILE 183 Cb 0.00 -3.57 0.05 0.00 0.01 0.00 0.00 42.46 38.94 2z7r s ILE 183 CO 0.00 0.57 0.05 -0.63 0.00 0.00 0.00 174.94 174.93 2z7r s ILE 184 N -1.09 3.33 -1.01 2.92 1.01 -1.24 -3.54 121.20 121.58 2z7r s ILE 184 Ca 0.21 -1.29 -0.22 0.00 0.00 0.00 0.00 60.65 59.35 2z7r s ILE 184 Cb -0.14 -2.91 -0.11 0.00 0.01 0.00 0.00 42.46 39.30 2z7r s ILE 184 CO 0.10 -0.15 1.92 0.00 0.00 0.00 0.00 174.94 176.82 2z7r n TYR 185 N 4.70 2.46 -0.15 3.97 -0.00 -1.26 -4.72 117.16 122.16 2z7r n TYR 185 Ca -0.13 -1.71 0.13 0.00 -0.00 0.00 0.00 57.90 56.20 2z7r n TYR 185 Cb 0.44 -2.21 0.47 0.00 -0.00 0.00 0.00 39.34 38.04 2z7r n TYR 185 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 2z7r h ARG 186 N 8.73 0.46 -1.98 2.98 2.43 -1.92 -3.21 114.38 121.88 2z7r h ARG 186 Ca 0.33 -0.03 -0.76 0.00 -0.81 0.00 0.00 59.98 58.71 2z7r h ARG 186 Cb 0.81 -0.10 -0.28 0.00 -0.42 0.00 0.00 29.97 29.97 2z7r h ARG 186 CO 1.58 0.31 0.91 -0.25 -1.51 0.00 0.00 179.97 181.00 2z7r n ASP 187 N -4.48 7.27 -4.70 -3.80 10.43 -1.26 -5.00 116.55 115.00 2z7r n ASP 187 Ca 0.13 -3.82 -0.42 0.00 2.57 0.00 0.00 54.79 53.25 2z7r n ASP 187 Cb 0.43 -1.02 -0.03 0.00 1.84 0.00 0.00 41.12 42.34 2z7r n ASP 187 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2z7r s LEU 188 N -4.05 4.34 0.00 0.64 0.20 -1.21 -4.75 118.68 113.84 2z7r s LEU 188 Ca 0.51 1.78 0.00 0.00 0.69 0.00 0.00 54.13 57.10 2z7r s LEU 188 Cb 0.41 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.61 2z7r s LEU 188 CO -0.37 -0.40 0.00 2.29 -0.29 0.00 0.00 176.35 177.57 2z7r n LYS 189 N 4.28 0.00 -0.12 1.98 2.85 -1.26 -4.95 118.16 120.94 2z7r n LYS 189 Ca 0.08 0.00 0.21 0.00 -1.05 0.00 0.00 58.31 57.55 2z7r n LYS 189 Cb 0.48 0.00 0.62 0.00 -0.65 0.00 0.00 35.03 35.48 2z7r n LYS 189 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2z7r h PRO 190 N 0.00 0.17 -0.14 -1.58 0.13 -1.94 -1.46 132.00 127.18 2z7r h PRO 190 Ca 0.00 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2z7r h PRO 190 Cb 0.00 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 2z7r h PRO 190 CO 0.00 0.11 0.09 0.93 -0.23 0.00 0.00 178.00 178.91 2z7r h GLU 191 N 0.17 0.14 -0.65 0.86 3.07 -1.95 -2.61 114.58 113.62 2z7r h GLU 191 Ca 0.36 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2z7r h GLU 191 Cb 1.15 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2z7r h GLU 191 CO -0.06 0.10 0.00 0.09 -1.40 0.00 0.00 179.01 177.73 2z7r n ASN 192 N -4.52 4.33 -4.19 1.42 3.02 -0.55 -4.77 115.26 110.01 2z7r n ASN 192 Ca -0.01 -2.38 -0.34 0.00 -0.03 0.00 0.00 54.58 51.83 2z7r n ASN 192 Cb 0.11 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.59 2z7r n ASN 192 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z7r s ILE 193 N -1.78 2.65 0.24 2.41 1.01 -1.00 -2.09 121.20 122.64 2z7r s ILE 193 Ca 0.47 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 60.23 2z7r s ILE 193 Cb 0.30 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 2z7r s ILE 193 CO 0.23 0.34 0.34 -0.76 0.00 0.00 0.00 174.94 175.09 2z7r s LEU 194 N 1.33 4.27 -0.06 2.97 1.43 -0.46 -1.01 118.68 127.15 2z7r s LEU 194 Ca 0.02 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.21 2z7r s LEU 194 Cb -0.15 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 2z7r s LEU 194 CO -0.07 -0.06 -0.21 -0.76 0.23 0.00 0.00 176.35 175.48 2z7r s LEU 195 N -3.93 2.34 0.00 1.79 1.43 0.43 -0.62 118.68 120.12 2z7r s LEU 195 Ca 0.34 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2z7r s LEU 195 Cb -0.09 -1.45 0.06 0.00 0.03 0.00 0.00 46.19 44.74 2z7r s LEU 195 CO 0.29 0.28 0.35 -0.90 0.23 0.00 0.00 176.35 176.60 2z7r n ASP 196 N 2.72 0.24 0.25 2.29 5.68 -0.06 -0.43 116.55 127.24 2z7r n ASP 196 Ca -0.17 -1.26 0.11 0.00 -0.50 0.00 0.00 54.79 52.97 2z7r n ASP 196 Cb 0.52 -0.25 0.67 0.00 -1.14 0.00 0.00 41.12 40.92 2z7r n ASP 196 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2z7r h GLU 197 N 0.00 0.00 0.00 0.11 4.81 -1.91 -2.53 114.58 115.06 2z7r h GLU 197 Ca -0.11 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2z7r h GLU 197 Cb 0.37 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2z7r h GLU 197 CO 0.10 0.15 -0.59 0.93 -0.73 0.00 0.00 179.01 178.87 2z7r h GLU 198 N 0.00 0.00 0.00 1.92 5.08 -1.92 -3.35 114.58 116.31 2z7r h GLU 198 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z7r h GLU 198 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2z7r h GLU 198 CO 0.02 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 178.66 2z7r n GLY 199 N 1.21 0.83 3.86 -3.84 0.00 -0.95 -4.55 105.19 101.75 2z7r n GLY 199 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2z7r n GLY 199 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z7r s HIS 200 N -2.00 3.51 0.26 1.61 3.76 -1.26 -4.74 115.29 116.43 2z7r s HIS 200 Ca 0.00 1.27 0.06 0.00 -0.15 0.00 0.00 55.06 56.24 2z7r s HIS 200 Cb 0.00 -2.80 -0.03 0.00 1.11 0.00 0.00 32.58 30.87 2z7r s HIS 200 CO 0.00 -0.85 0.34 0.96 -0.85 0.00 0.00 174.74 174.34 2z7r s ILE 201 N -3.19 4.79 -0.12 0.60 -4.36 -1.26 -0.88 121.20 116.79 2z7r s ILE 201 Ca 0.56 -1.10 -0.05 0.00 -0.26 0.00 0.00 60.65 59.80 2z7r s ILE 201 Cb -0.11 -3.65 0.06 0.00 1.25 0.00 0.00 42.46 40.00 2z7r s ILE 201 CO 0.54 -0.30 0.24 -0.54 0.24 0.00 0.00 174.94 175.12 2z7r s LYS 202 N -3.98 0.15 0.21 0.37 3.01 0.21 -4.55 119.74 115.16 2z7r s LYS 202 Ca 0.36 0.65 -0.30 0.00 -1.01 0.00 0.00 55.97 55.67 2z7r s LYS 202 Cb -0.09 -0.09 -0.08 0.00 -1.01 0.00 0.00 37.83 36.56 2z7r s LYS 202 CO 0.28 -0.25 1.00 -0.51 0.51 0.00 0.00 175.35 176.39 2z7r s LEU 203 N 2.01 4.57 0.25 3.17 1.43 -0.16 -1.36 118.68 128.60 2z7r s LEU 203 Ca -0.02 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 55.10 2z7r s LEU 203 Cb -0.11 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 2z7r s LEU 203 CO -0.08 -0.01 0.10 0.28 0.23 0.00 0.00 176.35 176.86 2z7r s THR 204 N -0.79 0.49 -1.03 5.49 -1.32 -0.89 -1.76 115.64 115.83 2z7r s THR 204 Ca 0.44 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.85 2z7r s THR 204 Cb -0.27 -2.60 -0.06 0.00 -1.51 0.00 0.00 72.50 68.06 2z7r s THR 204 CO 0.34 -0.02 0.88 -0.67 -2.21 0.00 0.00 174.62 172.94 2z7r n ASP 205 N -0.43 -6.61 -1.41 8.08 4.64 -1.26 -4.85 116.55 114.72 2z7r n ASP 205 Ca 0.00 -0.69 0.00 0.00 -1.38 0.00 0.00 54.79 52.72 2z7r n ASP 205 Cb 0.66 -4.99 0.00 0.00 -1.04 0.00 0.00 41.12 35.75 2z7r n ASP 205 CO 0.00 0.00 0.00 2.22 -0.82 0.00 0.00 177.20 178.60 2z7r n PHE 206 N -3.20 0.00 0.00 -0.67 1.16 -1.26 -4.71 117.46 108.78 2z7r n PHE 206 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.51 2z7r n PHE 206 Cb 0.61 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.48 2z7r n PHE 206 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2z7r n GLY 207 N 2.55 2.23 2.88 4.97 0.00 -1.26 -4.87 105.19 111.69 2z7r n GLY 207 Ca 0.00 -0.70 -0.52 0.00 0.00 0.00 0.00 46.02 44.80 2z7r n GLY 207 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z7r n LEU 208 N 0.00 0.88 -0.06 0.99 4.77 -1.26 -3.78 117.00 118.53 2z7r n LEU 208 Ca 0.00 0.91 -0.07 0.00 -0.03 0.00 0.00 56.01 56.82 2z7r n LEU 208 Cb 0.00 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.39 2z7r n LEU 208 CO 0.00 -0.69 -0.55 -1.20 -1.33 0.00 0.00 177.39 173.62 2z7r n SER 209 N 2.98 1.72 -4.60 -1.43 7.64 -1.26 -3.62 113.62 115.04 2z7r n SER 209 Ca 0.23 0.29 -0.43 0.00 1.01 0.00 0.00 58.87 59.97 2z7r n SER 209 Cb -0.04 -0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 2z7r n SER 209 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2z7r s LYS 210 N -2.68 3.71 0.00 1.43 2.20 -1.26 -4.77 119.74 118.38 2z7r s LYS 210 Ca -0.23 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 2z7r s LYS 210 Cb 0.03 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 2z7r s LYS 210 CO 0.34 -1.39 0.00 -0.85 -0.36 0.00 0.00 175.35 173.09 2z7r n GLU 211 N 7.85 0.00 0.00 4.03 0.28 -1.26 -5.09 120.64 126.44 2z7r n GLU 211 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 2z7r n GLU 211 Cb 0.49 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.36 2z7r n GLU 211 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z7r n GLY 224 N 0.00 1.75 3.60 -1.84 0.00 -1.26 -5.08 105.19 102.36 2z7r n GLY 224 Ca 0.00 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 2z7r n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7r s THR 225 N -1.36 3.32 0.25 2.61 2.01 -1.26 -4.88 115.64 116.32 2z7r s THR 225 Ca 0.00 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 2z7r s THR 225 Cb 0.00 -3.44 0.23 0.00 0.01 0.00 0.00 72.50 69.30 2z7r s THR 225 CO 0.00 -0.28 1.85 1.62 -0.69 0.00 0.00 174.62 177.11 2z7r h VAL 226 N 6.93 1.02 -0.06 3.82 3.04 -1.98 -2.56 116.25 126.46 2z7r h VAL 226 Ca -0.36 -0.33 0.02 0.00 -1.01 0.00 0.00 66.70 65.02 2z7r h VAL 226 Cb 1.19 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 2z7r h VAL 226 CO 1.01 0.18 0.23 -0.33 -1.01 0.00 0.00 177.57 177.65 2z7r h GLU 227 N 0.97 0.00 -0.04 4.17 3.07 -1.90 -0.38 114.58 120.47 2z7r h GLU 227 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2z7r h GLU 227 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2z7r h GLU 227 CO -0.19 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.08 2z7r n TYR 228 N -3.17 0.02 -2.51 4.33 4.02 -0.97 -4.81 117.16 114.08 2z7r n TYR 228 Ca -0.01 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2z7r n TYR 228 Cb 0.31 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 2z7r n TYR 228 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2z7r s MET 229 N -1.76 4.43 0.71 -0.72 -1.94 -0.16 -4.32 119.30 115.55 2z7r s MET 229 Ca 0.25 1.64 -0.14 0.00 -1.71 0.00 0.00 55.69 55.74 2z7r s MET 229 Cb 0.18 -3.45 0.03 0.00 2.01 0.00 0.00 34.83 33.60 2z7r s MET 229 CO 0.27 -0.28 1.13 0.00 -0.01 0.00 0.00 175.02 176.13 2z7r s ALA 230 N 1.47 2.28 0.33 3.03 0.00 -1.26 -4.80 121.76 122.82 2z7r s ALA 230 Ca 0.56 0.57 0.04 0.00 0.00 0.00 0.00 51.96 53.13 2z7r s ALA 230 Cb -0.25 -3.35 0.66 0.00 0.00 0.00 0.00 23.12 20.17 2z7r s ALA 230 CO 0.26 -1.60 1.91 -1.35 0.00 0.00 0.00 175.76 174.98 2z7r h PRO 231 N -0.39 0.84 0.00 0.00 0.11 -1.86 -1.40 132.00 129.30 2z7r h PRO 231 Ca -0.46 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2z7r h PRO 231 Cb 1.26 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2z7r h PRO 231 CO 0.52 0.56 -0.09 1.05 -0.21 0.00 0.00 178.00 179.82 2z7r h GLU 232 N 0.87 0.00 0.20 1.05 9.09 -1.88 -0.96 114.58 122.95 2z7r h GLU 232 Ca 0.39 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.47 2z7r h GLU 232 Cb 0.35 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.47 2z7r h GLU 232 CO -0.15 0.09 -1.56 0.28 0.05 0.00 0.00 179.01 177.72 2z7r h VAL 233 N 0.00 1.17 -0.58 -1.06 2.07 -1.41 0.20 116.25 116.64 2z7r h VAL 233 Ca -0.00 -2.70 -0.08 0.00 0.82 0.00 0.00 66.70 64.74 2z7r h VAL 233 Cb 0.68 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 2z7r h VAL 233 CO 0.01 0.84 0.05 0.58 0.02 0.00 0.00 177.57 179.07 2z7r h VAL 234 N 0.11 1.26 -0.30 2.57 2.07 -1.05 -2.62 116.25 118.30 2z7r h VAL 234 Ca -0.27 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2z7r h VAL 234 Cb 2.10 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2z7r h VAL 234 CO 0.22 0.39 0.00 0.59 0.02 0.00 0.00 177.57 178.78 2z7r n ASN 235 N -4.27 2.09 -2.87 0.57 3.02 -0.39 -4.90 115.26 108.51 2z7r n ASN 235 Ca 0.03 -2.12 -0.13 0.00 -0.03 0.00 0.00 54.58 52.33 2z7r n ASN 235 Cb 0.31 -0.32 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 2z7r n ASN 235 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z7r n ARG 236 N 0.39 -2.68 0.10 3.52 5.12 -0.87 -4.80 116.66 117.43 2z7r n ARG 236 Ca 0.11 0.33 0.12 0.00 -1.93 0.00 0.00 57.85 56.48 2z7r n ARG 236 Cb 0.38 -4.92 0.18 0.00 -1.16 0.00 0.00 32.46 26.94 2z7r n ARG 236 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 2z7r h GLN 237 N -0.32 0.00 0.00 5.56 4.15 -0.91 -3.49 115.11 120.10 2z7r h GLN 237 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2z7r h GLN 237 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2z7r h GLN 237 CO 0.32 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.63 2z7r n GLY 238 N 1.27 -2.25 2.70 2.39 0.00 -1.13 -5.06 105.19 103.12 2z7r n GLY 238 Ca 0.03 -1.23 -0.05 0.00 0.00 0.00 0.00 46.02 44.77 2z7r n GLY 238 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z7r n HIS 239 N 1.12 -1.83 -2.19 1.61 -0.00 -1.26 -3.91 115.22 108.76 2z7r n HIS 239 Ca 0.00 -1.07 -0.02 0.00 0.46 0.00 0.00 57.72 57.09 2z7r n HIS 239 Cb 0.00 1.28 0.01 0.00 -0.12 0.00 0.00 29.99 31.16 2z7r n HIS 239 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2z7r n SER 240 N 2.00 0.10 0.17 0.26 3.41 -1.26 -4.94 113.62 113.36 2z7r n SER 240 Ca 0.08 -1.08 0.13 0.00 -0.26 0.00 0.00 58.87 57.74 2z7r n SER 240 Cb 0.65 -0.05 0.58 0.00 -0.26 0.00 0.00 64.21 65.13 2z7r n SER 240 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2z7r h HIS 241 N -0.44 0.00 -0.61 7.33 2.07 -2.00 -2.48 115.15 119.03 2z7r h HIS 241 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 2z7r h HIS 241 Cb 0.09 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.04 2z7r h HIS 241 CO 0.00 0.00 0.38 0.77 -3.07 0.00 0.00 177.93 176.01 2z7r h SER 242 N 0.00 0.71 -0.13 3.10 0.02 -1.92 -1.29 113.55 114.04 2z7r h SER 242 Ca 0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2z7r h SER 242 Cb 0.28 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2z7r h SER 242 CO 0.00 0.53 0.07 0.00 -1.14 0.00 0.00 176.83 176.29 2z7r h ALA 243 N 1.59 1.81 -0.51 3.77 0.00 -1.81 -1.76 119.26 122.36 2z7r h ALA 243 Ca 0.22 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2z7r h ALA 243 Cb -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2z7r h ALA 243 CO -0.04 0.16 -0.11 -0.44 0.00 0.00 0.00 179.25 178.82 2z7r h ASP 244 N 0.23 0.94 0.19 0.00 3.32 -1.40 -2.09 116.42 117.61 2z7r h ASP 244 Ca 0.06 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 2z7r h ASP 244 Cb 0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2z7r h ASP 244 CO -0.01 1.05 -0.31 -0.50 -1.72 0.00 0.00 179.24 177.75 2z7r h TRP 245 N 0.84 0.22 0.11 4.55 4.06 -1.26 0.15 115.95 124.62 2z7r h TRP 245 Ca 0.13 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 2z7r h TRP 245 Cb 0.64 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.75 2z7r h TRP 245 CO 0.04 0.49 -0.05 2.35 -3.56 0.00 0.00 178.44 177.71 2z7r h TRP 246 N 0.17 -0.13 -0.60 0.49 2.91 -1.27 -1.28 115.95 116.25 2z7r h TRP 246 Ca 0.02 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.12 2z7r h TRP 246 Cb 0.65 0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.30 2z7r h TRP 246 CO 0.01 0.17 0.40 0.77 -1.03 0.00 0.00 178.44 178.76 2z7r h SER 247 N -0.45 0.43 -0.43 2.65 0.02 -1.03 0.28 113.55 115.02 2z7r h SER 247 Ca -0.01 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2z7r h SER 247 Cb 0.37 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2z7r h SER 247 CO 0.02 0.27 0.08 0.22 -1.14 0.00 0.00 176.83 176.28 2z7r h TYR 248 N 0.48 0.82 -0.44 3.45 5.03 -0.40 -0.80 116.97 125.10 2z7r h TYR 248 Ca 0.27 -0.09 -0.13 0.00 2.58 0.00 0.00 58.73 61.36 2z7r h TYR 248 Cb 0.43 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 2z7r h TYR 248 CO -0.00 0.72 -0.25 0.78 -1.32 0.00 0.00 178.16 178.08 2z7r h GLY 249 N 0.96 1.02 1.00 1.82 0.00 0.69 -1.86 103.07 106.69 2z7r h GLY 249 Ca 0.16 -0.93 -0.04 0.00 0.00 0.00 0.00 47.33 46.52 2z7r h GLY 249 CO 0.01 0.84 0.20 -2.08 0.00 0.00 0.00 176.54 175.50 2z7r h VAL 250 N 0.80 1.24 -0.32 4.60 2.07 -0.63 -1.26 116.25 122.75 2z7r h VAL 250 Ca 0.10 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2z7r h VAL 250 Cb 0.82 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2z7r h VAL 250 CO 0.07 0.29 0.14 0.25 0.02 0.00 0.00 177.57 178.35 2z7r h LEU 251 N 0.80 0.20 -0.03 2.57 5.85 -1.00 0.80 115.31 124.51 2z7r h LEU 251 Ca 0.19 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2z7r h LEU 251 Cb 0.26 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2z7r h LEU 251 CO -0.01 0.15 -0.13 -0.03 -0.34 0.00 0.00 178.44 178.08 2z7r h MET 252 N 0.30 -0.20 -0.44 1.25 4.05 -1.10 0.27 114.93 119.07 2z7r h MET 252 Ca 0.14 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.59 2z7r h MET 252 Cb 0.07 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 2z7r h MET 252 CO -0.11 -0.13 0.27 0.35 0.23 0.00 0.00 176.91 177.52 2z7r h PHE 253 N -0.20 0.51 -0.48 1.39 3.57 -0.92 -0.20 116.94 120.61 2z7r h PHE 253 Ca 0.05 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2z7r h PHE 253 Cb 0.28 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2z7r h PHE 253 CO -0.20 0.30 -0.07 1.49 -2.23 0.00 0.00 178.31 177.60 2z7r h GLU 254 N 0.55 0.85 -0.26 1.11 4.81 -0.60 -0.04 114.58 121.00 2z7r h GLU 254 Ca 0.17 -0.27 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 2z7r h GLU 254 Cb -0.01 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2z7r h GLU 254 CO -0.07 0.90 -0.50 0.52 -0.73 0.00 0.00 179.01 179.13 2z7r h MET 255 N 0.77 0.74 -0.00 1.92 2.86 -0.74 0.14 114.93 120.62 2z7r h MET 255 Ca 0.13 -0.44 -0.16 0.00 -2.06 0.00 0.00 59.70 57.17 2z7r h MET 255 Cb 0.57 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 2z7r h MET 255 CO 0.03 1.06 -0.76 -0.07 1.06 0.00 0.00 176.91 178.24 2z7r h LEU 256 N 0.58 0.04 0.00 1.22 3.38 -0.85 0.82 115.31 120.49 2z7r h LEU 256 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z7r h LEU 256 Cb 1.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2z7r h LEU 256 CO 0.11 0.78 -0.83 0.35 0.09 0.00 0.00 178.44 178.93 2z7r n THR 257 N -3.66 0.00 -0.88 0.22 -2.24 -0.04 -4.65 114.28 103.02 2z7r n THR 257 Ca -0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2z7r n THR 257 Cb 0.73 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2z7r n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7r n GLY 258 N 1.76 0.91 3.26 3.38 0.00 0.49 -4.89 105.19 110.09 2z7r n GLY 258 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2z7r n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7r s SER 259 N -2.91 1.15 0.13 1.61 1.04 -1.24 -4.98 113.70 108.49 2z7r s SER 259 Ca 0.00 -1.23 -0.14 0.00 0.48 0.00 0.00 55.95 55.05 2z7r s SER 259 Cb 0.00 0.14 -0.07 0.00 0.10 0.00 0.00 66.02 66.20 2z7r s SER 259 CO 0.00 -0.62 0.54 -0.76 0.98 0.00 0.00 173.24 173.37 2z7r s LEU 260 N -3.20 4.36 0.18 2.42 1.43 -1.26 -3.59 118.68 119.02 2z7r s LEU 260 Ca 0.28 1.07 -0.10 0.00 -1.03 0.00 0.00 54.13 54.35 2z7r s LEU 260 Cb 0.07 -3.19 0.07 0.00 0.03 0.00 0.00 46.19 43.17 2z7r s LEU 260 CO 0.07 0.13 1.66 1.55 0.23 0.00 0.00 176.35 179.99 2z7r h PRO 261 N 3.71 1.01 -4.39 1.29 0.13 -1.91 -3.41 132.00 128.43 2z7r h PRO 261 Ca -0.49 -0.28 -0.61 0.00 -0.87 0.00 0.00 66.00 63.75 2z7r h PRO 261 Cb 1.20 -0.11 -0.38 0.00 0.13 0.00 0.00 31.00 31.83 2z7r h PRO 261 CO 0.65 0.96 -0.79 -0.06 -0.23 0.00 0.00 178.00 178.53 2z7r s PHE 262 N -5.17 2.35 -0.21 1.56 0.40 -1.26 -4.92 117.98 110.74 2z7r s PHE 262 Ca -0.12 -1.68 -0.11 0.00 -0.60 0.00 0.00 56.93 54.42 2z7r s PHE 262 Cb 0.13 -1.57 0.07 0.00 0.51 0.00 0.00 43.02 42.15 2z7r s PHE 262 CO 0.84 -0.76 0.50 -1.14 0.70 0.00 0.00 175.22 175.36 2z7r s GLN 263 N 1.41 0.50 0.00 0.44 0.74 -1.26 -4.75 119.66 116.73 2z7r s GLN 263 Ca -0.04 0.93 0.00 0.00 0.05 0.00 0.00 55.36 56.30 2z7r s GLN 263 Cb -0.18 0.03 0.00 0.00 1.10 0.00 0.00 33.01 33.96 2z7r s GLN 263 CO -0.07 -0.16 0.00 0.41 -0.55 0.00 0.00 175.29 174.93 2z7r n GLY 264 N 4.28 3.70 0.14 2.59 0.00 -1.26 -4.89 105.19 109.76 2z7r n GLY 264 Ca -0.22 -2.17 0.13 0.00 0.00 0.00 0.00 46.02 43.76 2z7r n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z7r h LYS 265 N 0.00 0.00 -3.58 1.61 6.56 -2.00 -3.44 116.57 115.72 2z7r h LYS 265 Ca 0.00 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.51 2z7r h LYS 265 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.59 2z7r h LYS 265 CO 0.00 0.00 -0.04 0.16 -2.06 0.00 0.00 179.45 177.51 2z7r s ASP 266 N -4.76 0.11 0.21 0.86 3.84 -1.26 -5.05 116.67 110.62 2z7r s ASP 266 Ca 0.08 -1.04 -0.10 0.00 -0.00 0.00 0.00 52.55 51.49 2z7r s ASP 266 Cb 0.10 0.66 0.29 0.00 -1.38 0.00 0.00 42.92 42.59 2z7r s ASP 266 CO 0.54 -1.28 1.71 -0.09 -0.00 0.00 0.00 175.17 176.06 2z7r h ARG 267 N 2.16 0.27 -0.11 2.11 2.43 -1.99 -1.13 114.38 118.12 2z7r h ARG 267 Ca -0.27 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2z7r h ARG 267 Cb 1.25 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2z7r h ARG 267 CO 0.35 0.18 0.07 0.87 -1.51 0.00 0.00 179.97 179.93 2z7r h LYS 268 N 0.28 0.15 -0.71 0.20 6.56 -1.99 -1.37 116.57 119.69 2z7r h LYS 268 Ca 0.31 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.82 2z7r h LYS 268 Cb 0.45 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.05 2z7r h LYS 268 CO -0.38 0.13 0.18 1.49 -2.06 0.00 0.00 179.45 178.81 2z7r h GLU 269 N 0.12 1.12 -0.59 3.15 4.81 -1.87 -1.82 114.58 119.50 2z7r h GLU 269 Ca 0.04 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2z7r h GLU 269 Cb 0.02 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2z7r h GLU 269 CO -0.01 0.98 0.37 1.15 -0.73 0.00 0.00 179.01 180.77 2z7r h THR 270 N 1.07 1.10 -0.63 0.32 2.02 -0.96 0.79 112.91 116.62 2z7r h THR 270 Ca 0.22 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2z7r h THR 270 Cb 0.35 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2z7r h THR 270 CO -0.00 0.14 0.37 0.24 0.37 0.00 0.00 175.52 176.64 2z7r h MET 271 N 0.74 0.86 -0.50 6.66 2.86 -0.88 -0.66 114.93 124.01 2z7r h MET 271 Ca 0.23 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2z7r h MET 271 Cb -0.02 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 2z7r h MET 271 CO -0.08 0.62 0.08 1.79 1.06 0.00 0.00 176.91 180.38 2z7r h THR 272 N 0.85 1.23 -0.56 2.22 1.35 -0.73 -1.56 112.91 115.71 2z7r h THR 272 Ca 0.22 -0.86 -0.09 0.00 -0.55 0.00 0.00 66.41 65.13 2z7r h THR 272 Cb -0.02 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 67.14 2z7r h THR 272 CO -0.04 0.31 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.46 2z7r h LEU 273 N 0.75 0.98 -0.66 3.87 3.38 -0.26 -2.41 115.31 120.96 2z7r h LEU 273 Ca 0.16 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2z7r h LEU 273 Cb 0.34 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2z7r h LEU 273 CO 0.01 1.05 0.43 0.40 0.09 0.00 0.00 178.44 180.42 2z7r h ILE 274 N 0.88 1.16 -0.49 1.22 2.04 -0.66 -1.35 117.51 120.31 2z7r h ILE 274 Ca 0.16 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2z7r h ILE 274 Cb 0.55 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2z7r h ILE 274 CO 0.03 0.16 0.22 -0.07 0.00 0.00 0.00 178.15 178.49 2z7r h LEU 275 N 0.88 0.62 -0.29 1.44 4.07 -1.01 -1.91 115.31 119.11 2z7r h LEU 275 Ca 0.25 -0.06 -0.15 0.00 0.08 0.00 0.00 57.88 58.00 2z7r h LEU 275 Cb -0.09 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 2z7r h LEU 275 CO -0.06 0.54 -0.72 0.11 -1.08 0.00 0.00 178.44 177.24 2z7r h LYS 276 N 0.69 0.00 -4.16 1.13 1.57 -1.09 -3.47 116.57 111.25 2z7r h LYS 276 Ca 0.17 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.65 2z7r h LYS 276 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2z7r h LYS 276 CO -0.02 0.72 -0.41 0.00 -0.57 0.00 0.00 179.45 179.16 2z7r n ALA 277 N -2.33 -0.84 -2.62 3.86 0.00 -0.54 -4.92 120.51 113.12 2z7r n ALA 277 Ca 0.00 0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 2z7r n ALA 277 Cb 0.76 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2z7r n ALA 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2z7r s LYS 278 N -5.30 3.96 -0.09 0.00 -2.85 -1.26 -5.02 119.74 109.19 2z7r s LYS 278 Ca 0.11 0.79 0.02 0.00 -1.00 0.00 0.00 55.97 55.90 2z7r s LYS 278 Cb -0.06 -3.76 0.01 0.00 -2.06 0.00 0.00 37.83 31.97 2z7r s LYS 278 CO 0.14 -0.87 -0.15 -1.17 0.10 0.00 0.00 175.35 173.40 2z7r s LEU 279 N 3.45 1.72 -0.14 2.77 2.96 -1.26 -5.01 118.68 123.16 2z7r s LEU 279 Ca 0.40 -0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 53.76 2z7r s LEU 279 Cb -0.12 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 2z7r s LEU 279 CO 0.16 0.04 0.44 -0.83 -1.32 0.00 0.00 176.35 174.84 2z7r s GLY 280 N 0.77 2.29 -0.29 7.98 0.00 -1.26 -5.04 107.32 111.76 2z7r s GLY 280 Ca -0.12 -0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.07 2z7r s GLY 280 CO 0.02 0.75 0.80 1.06 0.00 0.00 0.00 173.10 175.74 2z7r s MET 281 N 0.78 4.01 0.25 2.90 -1.94 -1.26 -5.01 119.30 119.02 2z7r s MET 281 Ca 0.23 0.67 -0.31 0.00 -1.71 0.00 0.00 55.69 54.57 2z7r s MET 281 Cb -0.15 -3.71 -0.12 0.00 2.01 0.00 0.00 34.83 32.86 2z7r s MET 281 CO 0.09 -0.65 1.65 -2.30 -0.01 0.00 0.00 175.02 173.79 2z7r n PRO 282 N 6.19 2.70 0.07 2.03 -0.02 -1.26 -4.84 135.00 139.86 2z7r n PRO 282 Ca 0.04 0.97 0.06 0.00 -2.02 0.00 0.00 63.50 62.55 2z7r n PRO 282 Cb 0.48 -2.78 0.31 0.00 -0.02 0.00 0.00 33.50 31.49 2z7r n PRO 282 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2z7r n GLN 283 N 3.05 0.07 0.00 -0.52 1.13 -1.26 -2.44 117.38 117.42 2z7r n GLN 283 Ca 0.12 0.49 0.14 0.00 -1.94 0.00 0.00 57.00 55.81 2z7r n GLN 283 Cb 0.35 -1.69 0.60 0.00 0.11 0.00 0.00 30.24 29.61 2z7r n GLN 283 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 2z7r n PHE 284 N -1.84 0.00 -2.75 1.08 -1.74 -1.26 -4.87 117.46 106.09 2z7r n PHE 284 Ca 0.00 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.50 2z7r n PHE 284 Cb 0.07 -0.12 -0.06 0.00 1.52 0.00 0.00 39.48 40.89 2z7r n PHE 284 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2z7r s LEU 285 N -2.35 4.62 0.85 5.98 1.43 -1.02 -5.03 118.68 123.16 2z7r s LEU 285 Ca 0.32 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.25 2z7r s LEU 285 Cb 0.20 -3.64 0.11 0.00 0.03 0.00 0.00 46.19 42.88 2z7r s LEU 285 CO 0.45 0.13 1.17 -0.94 0.23 0.00 0.00 176.35 177.39 2z7r s SER 286 N -1.21 3.40 0.37 2.29 1.04 -1.26 -4.77 113.70 113.56 2z7r s SER 286 Ca 0.42 2.26 0.07 0.00 0.48 0.00 0.00 55.95 59.18 2z7r s SER 286 Cb -0.26 -2.58 0.74 0.00 0.10 0.00 0.00 66.02 64.03 2z7r s SER 286 CO 0.32 -2.79 1.93 0.71 0.98 0.00 0.00 173.24 174.38 2z7r h THR 287 N -1.29 1.17 -0.31 2.02 1.35 -1.98 -1.19 112.91 112.69 2z7r h THR 287 Ca -0.45 -0.67 -0.06 0.00 -0.55 0.00 0.00 66.41 64.68 2z7r h THR 287 Cb 1.28 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 2z7r h THR 287 CO 0.45 0.23 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.55 2z7r h GLU 288 N 0.38 0.58 -0.34 4.72 3.07 -1.96 -1.68 114.58 119.35 2z7r h GLU 288 Ca 0.08 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2z7r h GLU 288 Cb 0.28 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 2z7r h GLU 288 CO 0.01 0.76 0.21 0.00 -1.40 0.00 0.00 179.01 178.59 2z7r h ALA 289 N 0.80 0.43 -0.54 3.43 0.00 -1.81 -2.16 119.26 119.41 2z7r h ALA 289 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2z7r h ALA 289 Cb 0.54 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2z7r h ALA 289 CO 0.03 -0.08 0.33 1.96 0.00 0.00 0.00 179.25 181.48 2z7r h GLN 290 N 0.45 0.63 -0.42 0.00 4.20 -1.12 -1.66 115.11 117.18 2z7r h GLN 290 Ca 0.12 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 2z7r h GLN 290 Cb -0.01 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2z7r h GLN 290 CO -0.02 0.42 -0.16 0.66 -0.67 0.00 0.00 178.83 179.05 2z7r h SER 291 N 0.65 0.79 -0.54 1.46 4.64 -1.16 -1.53 113.55 117.86 2z7r h SER 291 Ca 0.22 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 2z7r h SER 291 Cb 0.01 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2z7r h SER 291 CO -0.09 0.96 0.21 0.25 -0.87 0.00 0.00 176.83 177.29 2z7r h LEU 292 N 0.70 0.75 -0.57 5.97 5.85 -1.07 -0.96 115.31 125.98 2z7r h LEU 292 Ca 0.11 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2z7r h LEU 292 Cb 0.66 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2z7r h LEU 292 CO 0.05 0.72 0.27 -0.07 -0.34 0.00 0.00 178.44 179.07 2z7r h LEU 293 N 0.74 0.75 -0.98 2.25 3.38 -1.15 -1.51 115.31 118.79 2z7r h LEU 293 Ca 0.18 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2z7r h LEU 293 Cb 0.21 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2z7r h LEU 293 CO -0.01 0.68 0.25 0.03 0.09 0.00 0.00 178.44 179.48 2z7r h ARG 294 N 0.78 0.99 0.00 1.13 3.08 -1.02 -0.24 114.38 119.10 2z7r h ARG 294 Ca 0.20 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2z7r h ARG 294 Cb 0.13 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2z7r h ARG 294 CO -0.02 0.82 -0.39 0.00 -1.07 0.00 0.00 179.97 179.31 2z7r h ALA 295 N 1.30 1.04 0.01 0.04 0.00 -0.79 -3.14 119.26 117.72 2z7r h ALA 295 Ca 0.22 -0.35 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 2z7r h ALA 295 Cb 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2z7r h ALA 295 CO -0.02 0.49 -1.47 -0.07 0.00 0.00 0.00 179.25 178.18 2z7r h LEU 296 N 0.00 0.02 -4.24 0.00 3.38 -0.83 -0.36 115.31 113.28 2z7r h LEU 296 Ca -0.00 -0.03 -0.42 0.00 0.09 0.00 0.00 57.88 57.52 2z7r h LEU 296 Cb 0.87 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.46 2z7r h LEU 296 CO 0.05 1.03 0.29 0.49 0.09 0.00 0.00 178.44 180.39 2z7r n PHE 297 N -3.17 1.36 -3.22 1.13 3.72 -0.14 -4.47 117.46 112.67 2z7r n PHE 297 Ca -0.11 -1.88 -0.39 0.00 -0.05 0.00 0.00 57.45 55.02 2z7r n PHE 297 Cb 1.01 -1.31 -0.06 0.00 -0.94 0.00 0.00 39.48 38.18 2z7r n PHE 297 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2z7r s LYS 298 N -1.37 4.24 0.24 -1.08 -0.14 -1.26 -4.96 119.74 115.42 2z7r s LYS 298 Ca 0.54 0.50 -0.07 0.00 -1.36 0.00 0.00 55.97 55.58 2z7r s LYS 298 Cb 0.34 -3.53 0.24 0.00 -1.68 0.00 0.00 37.83 33.20 2z7r s LYS 298 CO -0.15 -0.09 1.92 0.00 -0.76 0.00 0.00 175.35 176.27 2z7r h ARG 299 N 7.26 1.24 -6.05 1.68 3.08 -1.96 -3.40 114.38 116.24 2z7r h ARG 299 Ca -0.35 -0.07 -0.59 0.00 0.07 0.00 0.00 59.98 59.03 2z7r h ARG 299 Cb 1.16 -0.28 -0.09 0.00 0.08 0.00 0.00 29.97 30.84 2z7r h ARG 299 CO 0.75 0.82 0.58 1.21 -1.07 0.00 0.00 179.97 182.26 2z7r s ASN 300 N -6.05 6.67 0.39 7.04 2.47 -1.26 -4.64 114.94 119.56 2z7r s ASN 300 Ca -0.13 0.57 0.20 0.00 0.42 0.00 0.00 52.86 53.92 2z7r s ASN 300 Cb 0.17 -2.46 1.15 0.00 -1.45 0.00 0.00 41.25 38.67 2z7r s ASN 300 CO 0.81 -0.84 1.73 -0.65 -3.72 0.00 0.00 177.10 174.43 2z7r h PRO 301 N 8.46 0.33 -0.20 0.43 0.11 -1.97 -0.17 132.00 138.98 2z7r h PRO 301 Ca -0.23 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 2z7r h PRO 301 Cb 1.08 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2z7r h PRO 301 CO 0.97 0.22 -0.02 0.00 -0.21 0.00 0.00 178.00 178.96 2z7r h ALA 302 N 1.65 1.59 -0.30 -0.75 0.00 -1.94 -2.85 119.26 116.65 2z7r h ALA 302 Ca 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2z7r h ALA 302 Cb 1.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2z7r h ALA 302 CO -0.37 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.27 2z7r n ASN 303 N -4.35 3.26 -4.77 0.00 3.02 -0.10 -4.87 115.26 107.46 2z7r n ASN 303 Ca -0.00 -1.95 -0.38 0.00 -0.03 0.00 0.00 54.58 52.22 2z7r n ASN 303 Cb 0.20 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 2z7r n ASN 303 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2z7r s ARG 304 N -1.49 4.57 0.34 3.52 3.52 -1.07 -4.88 118.95 123.45 2z7r s ARG 304 Ca 0.34 1.47 -0.29 0.00 -0.13 0.00 0.00 55.73 57.12 2z7r s ARG 304 Cb 0.21 -2.90 -0.11 0.00 -1.56 0.00 0.00 34.95 30.58 2z7r s ARG 304 CO 0.29 0.24 1.50 -0.11 -0.81 0.00 0.00 175.30 176.41 2z7r n LEU 305 N 0.72 4.44 0.00 -0.88 7.94 -0.15 -2.17 117.00 126.89 2z7r n LEU 305 Ca 0.01 1.20 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 2z7r n LEU 305 Cb 0.49 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.85 2z7r n LEU 305 CO 0.47 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.42 2z7r n GLY 306 N 1.12 0.20 2.47 -3.96 0.00 -1.26 -4.87 105.19 98.89 2z7r n GLY 306 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2z7r n GLY 306 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z7r n SER 307 N 0.00 7.25 -1.31 1.61 7.64 -0.92 -4.43 113.62 123.46 2z7r n SER 307 Ca 0.00 -3.14 0.14 0.00 1.01 0.00 0.00 58.87 56.88 2z7r n SER 307 Cb 0.00 -1.31 -0.03 0.00 -1.01 0.00 0.00 64.21 61.86 2z7r n SER 307 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z7r n GLY 308 N 1.39 -1.59 0.19 0.23 0.00 -1.26 -4.88 105.19 99.27 2z7r n GLY 308 Ca 0.56 -1.09 0.07 0.00 0.00 0.00 0.00 46.02 45.56 2z7r n GLY 308 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z7r h PRO 309 N 0.00 0.00 -0.10 1.61 0.13 -2.00 -3.40 132.00 128.24 2z7r h PRO 309 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2z7r h PRO 309 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2z7r h PRO 309 CO 0.01 0.32 0.00 -0.25 -0.23 0.00 0.00 178.00 177.85 2z7r n ASP 310 N -3.29 0.53 0.00 1.44 10.43 -1.26 -4.99 116.55 119.41 2z7r n ASP 310 Ca 0.01 -2.00 0.00 0.00 2.57 0.00 0.00 54.79 55.37 2z7r n ASP 310 Cb 0.57 -0.07 0.00 0.00 1.84 0.00 0.00 41.12 43.47 2z7r n ASP 310 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z7r n GLY 311 N 0.66 2.46 0.34 0.44 0.00 -1.26 -1.81 105.19 106.01 2z7r n GLY 311 Ca 0.03 -0.23 0.18 0.00 0.00 0.00 0.00 46.02 46.00 2z7r n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7r h ALA 312 N -0.51 1.59 -0.57 4.61 0.00 -1.95 -1.99 119.26 120.44 2z7r h ALA 312 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z7r h ALA 312 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2z7r h ALA 312 CO 0.00 -0.26 0.38 0.93 0.00 0.00 0.00 179.25 180.30 2z7r h GLU 313 N 0.00 0.73 0.00 0.00 4.39 -1.76 0.61 114.58 118.56 2z7r h GLU 313 Ca 0.06 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2z7r h GLU 313 Cb 0.45 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2z7r h GLU 313 CO -0.00 0.48 -0.01 1.05 -1.16 0.00 0.00 179.01 179.38 2z7r h GLU 314 N 0.75 0.00 0.14 2.33 4.11 -1.46 0.24 114.58 120.69 2z7r h GLU 314 Ca 0.21 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.29 2z7r h GLU 314 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2z7r h GLU 314 CO -0.05 0.01 -1.87 -0.84 0.07 0.00 0.00 179.01 176.33 2z7r h ILE 315 N 0.00 0.77 0.00 -1.06 -0.00 -1.36 -3.29 117.51 112.58 2z7r h ILE 315 Ca -0.00 -2.45 -0.04 0.00 -0.00 0.00 0.00 64.86 62.37 2z7r h ILE 315 Cb 0.48 2.60 -0.01 0.00 -0.00 0.00 0.00 36.82 39.89 2z7r h ILE 315 CO 0.00 0.86 -0.18 0.11 -0.00 0.00 0.00 178.15 178.94 2z7r h LYS 316 N 0.08 0.00 -0.23 0.16 1.57 -0.37 -2.29 116.57 115.48 2z7r h LYS 316 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2z7r h LYS 316 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.36 2z7r h LYS 316 CO 0.12 0.18 0.00 0.54 -0.57 0.00 0.00 179.45 179.72 2z7r n ARG 317 N -3.43 1.95 -2.18 3.15 1.74 0.80 -4.76 116.66 113.92 2z7r n ARG 317 Ca -0.00 -1.43 -0.40 0.00 -0.77 0.00 0.00 57.85 55.25 2z7r n ARG 317 Cb 0.36 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 2z7r n ARG 317 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2z7r s HIS 318 N -1.70 3.05 0.60 -1.55 2.46 -0.86 -4.87 115.29 112.42 2z7r s HIS 318 Ca 0.33 1.48 0.28 0.00 0.47 0.00 0.00 55.06 57.63 2z7r s HIS 318 Cb 0.19 -3.56 1.36 0.00 -0.13 0.00 0.00 32.58 30.43 2z7r s HIS 318 CO 0.27 -1.63 1.76 0.28 -2.47 0.00 0.00 174.74 172.95 2z7r h VAL 319 N 2.72 0.25 -0.70 0.89 2.07 -1.91 -0.51 116.25 119.06 2z7r h VAL 319 Ca -0.49 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2z7r h VAL 319 Cb 1.23 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2z7r h VAL 319 CO 0.64 0.00 0.46 0.15 0.02 0.00 0.00 177.57 178.84 2z7r h PHE 320 N 0.00 0.82 -0.68 1.57 3.57 -1.89 -2.36 116.94 117.97 2z7r h PHE 320 Ca 0.25 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.55 2z7r h PHE 320 Cb 1.50 -0.27 -0.13 0.00 2.79 0.00 0.00 35.95 39.84 2z7r h PHE 320 CO 0.00 0.48 0.24 0.66 -2.23 0.00 0.00 178.31 177.46 2z7r n TYR 321 N -4.46 2.24 -0.17 0.41 4.02 -0.20 -4.68 117.16 114.32 2z7r n TYR 321 Ca 0.09 -1.26 0.20 0.00 -0.01 0.00 0.00 57.90 56.93 2z7r n TYR 321 Cb 0.13 -0.65 0.58 0.00 -0.02 0.00 0.00 39.34 39.37 2z7r n TYR 321 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2z7r h SER 322 N 2.32 0.25 -0.31 7.72 4.64 -1.49 -0.07 113.55 126.63 2z7r h SER 322 Ca 0.26 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2z7r h SER 322 Cb 2.23 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.30 2z7r h SER 322 CO 0.69 0.11 0.00 0.35 -0.87 0.00 0.00 176.83 177.11 2z7r n THR 323 N -4.43 0.63 -3.81 2.95 -2.24 -1.26 -4.87 114.28 101.24 2z7r n THR 323 Ca 0.16 -0.48 -0.36 0.00 -2.27 0.00 0.00 64.05 61.11 2z7r n THR 323 Cb 0.70 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 2z7r n THR 323 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2z7r s ILE 324 N -1.62 4.89 -0.73 2.28 -1.09 -0.04 -5.04 121.20 119.85 2z7r s ILE 324 Ca 0.22 0.01 -0.16 0.00 -2.23 0.00 0.00 60.65 58.49 2z7r s ILE 324 Cb 0.13 -3.26 0.16 0.00 -1.58 0.00 0.00 42.46 37.91 2z7r s ILE 324 CO 0.13 0.38 0.75 -0.62 -1.23 0.00 0.00 174.94 174.35 2z7r s ASP 325 N 0.98 6.49 0.61 3.58 3.68 -1.26 -4.92 116.67 125.83 2z7r s ASP 325 Ca 0.05 -2.12 0.31 0.00 2.13 0.00 0.00 52.55 52.92 2z7r s ASP 325 Cb -0.14 -2.26 1.74 0.00 -1.45 0.00 0.00 42.92 40.81 2z7r s ASP 325 CO 0.03 -0.83 2.10 -0.50 0.13 0.00 0.00 175.17 176.11 2z7r h TRP 326 N 8.49 0.00 0.22 -5.34 4.06 -1.96 -0.81 115.95 120.61 2z7r h TRP 326 Ca -0.07 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 2z7r h TRP 326 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2z7r h TRP 326 CO 0.94 0.00 -0.10 -0.97 -3.56 0.00 0.00 178.44 174.75 2z7r h ASN 327 N 0.00 -0.25 0.36 -3.49 -0.73 -2.00 -1.61 115.58 107.87 2z7r h ASN 327 Ca 0.07 -0.28 -0.08 0.00 1.87 0.00 0.00 56.30 57.88 2z7r h ASN 327 Cb 0.47 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.12 2z7r h ASN 327 CO -0.00 0.23 -0.38 0.07 -0.37 0.00 0.00 177.43 176.98 2z7r h LYS 328 N -0.82 0.03 -0.01 6.67 2.10 -1.87 -2.32 116.57 120.35 2z7r h LYS 328 Ca -0.03 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2z7r h LYS 328 Cb 0.51 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2z7r h LYS 328 CO 0.05 0.41 0.01 1.25 -2.00 0.00 0.00 179.45 179.17 2z7r h LEU 329 N 0.03 0.02 -1.04 7.07 5.85 -1.17 0.30 115.31 126.36 2z7r h LEU 329 Ca 0.00 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.74 2z7r h LEU 329 Cb 0.69 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.63 2z7r h LEU 329 CO 0.05 0.13 0.62 0.22 -0.34 0.00 0.00 178.44 179.13 2z7r h TYR 330 N -0.10 1.10 -0.04 1.25 3.20 -0.98 0.29 116.97 121.68 2z7r h TYR 330 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2z7r h TYR 330 Cb 0.12 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2z7r h TYR 330 CO -0.04 0.40 0.00 0.54 -1.64 0.00 0.00 178.16 177.43 2z7r n ARG 331 N -4.63 1.11 -3.60 1.82 1.74 -0.82 -4.86 116.66 107.42 2z7r n ARG 331 Ca 0.19 -0.17 -0.27 0.00 -0.77 0.00 0.00 57.85 56.84 2z7r n ARG 331 Cb 0.40 -1.06 0.01 0.00 -1.02 0.00 0.00 32.46 30.79 2z7r n ARG 331 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z7r n ARG 332 N -0.39 -4.44 0.04 5.56 1.74 0.10 -4.85 116.66 114.42 2z7r n ARG 332 Ca 0.03 0.58 -0.12 0.00 -0.77 0.00 0.00 57.85 57.56 2z7r n ARG 332 Cb 0.04 -5.38 -0.14 0.00 -1.02 0.00 0.00 32.46 25.97 2z7r n ARG 332 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2z7r h GLU 333 N -1.51 0.11 -6.42 5.56 4.57 -0.64 -3.45 114.58 112.80 2z7r h GLU 333 Ca -0.51 -0.19 -0.54 0.00 -1.18 0.00 0.00 59.36 56.93 2z7r h GLU 333 Cb 1.34 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 2z7r h GLU 333 CO 0.61 0.91 0.72 0.42 -1.18 0.00 0.00 179.01 180.49 2z7r s ILE 334 N -2.63 3.79 0.12 2.32 1.01 -1.25 -4.98 121.20 119.58 2z7r s ILE 334 Ca -0.06 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.52 2z7r s ILE 334 Cb 0.08 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 2z7r s ILE 334 CO 0.83 0.04 1.10 -0.54 0.00 0.00 0.00 174.94 176.38 2z7r s LYS 335 N 1.79 4.55 0.65 2.79 -0.14 -1.26 -5.01 119.74 123.11 2z7r s LYS 335 Ca 0.61 1.68 -0.18 0.00 -1.36 0.00 0.00 55.97 56.73 2z7r s LYS 335 Cb -0.31 -3.32 -0.01 0.00 -1.68 0.00 0.00 37.83 32.51 2z7r s LYS 335 CO 0.27 -0.02 1.25 -2.14 -0.76 0.00 0.00 175.35 173.95 2z7r s PRO 336 N 0.20 2.58 0.14 -1.68 0.02 -1.26 -4.95 135.00 130.05 2z7r s PRO 336 Ca 0.52 1.92 -0.05 0.00 0.02 0.00 0.00 61.00 63.42 2z7r s PRO 336 Cb -0.28 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.33 2z7r s PRO 336 CO 0.32 -1.54 1.35 -1.00 -0.33 0.00 0.00 177.00 175.81 2z7r h PRO 337 N 0.45 0.47 -5.68 5.54 0.13 -1.92 -3.44 132.00 127.56 2z7r h PRO 337 Ca -0.50 -0.44 -0.66 0.00 -0.87 0.00 0.00 66.00 63.53 2z7r h PRO 337 Cb 1.32 0.11 -0.20 0.00 0.13 0.00 0.00 31.00 32.35 2z7r h PRO 337 CO 0.53 1.08 -0.67 0.12 -0.23 0.00 0.00 178.00 178.83 2z7r s PHE 338 N -3.48 3.01 -0.33 1.56 5.36 -1.26 -5.09 117.98 117.75 2z7r s PHE 338 Ca -0.07 -0.12 -0.02 0.00 -0.96 0.00 0.00 56.93 55.76 2z7r s PHE 338 Cb 0.09 -1.85 0.07 0.00 -0.34 0.00 0.00 43.02 40.99 2z7r s PHE 338 CO 0.86 0.16 0.06 0.15 -1.46 0.00 0.00 175.22 174.99 2z7r s LYS 339 N -0.22 2.26 0.00 10.12 1.02 -1.26 -4.32 119.74 127.34 2z7r s LYS 339 Ca 0.04 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.58 2z7r s LYS 339 Cb -0.13 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 2z7r s LYS 339 CO 0.02 -0.76 0.46 -2.30 -0.92 0.00 0.00 175.35 171.85