#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7d s THR 8 N 0.00 3.29 0.24 -0.18 -4.23 -1.26 -4.97 115.64 108.53 1z7d s THR 8 Ca 0.00 -0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 60.01 1z7d s THR 8 Cb 0.00 -3.25 0.21 0.00 1.34 0.00 0.00 72.50 70.80 1z7d s THR 8 CO 0.00 -0.20 1.76 -0.65 -0.54 0.00 0.00 174.62 174.99 1z7d h PRO 9 N 0.09 0.57 -0.45 3.99 0.11 -1.96 -2.34 132.00 132.01 1z7d h PRO 9 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1z7d h PRO 9 Cb 1.28 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1z7d h PRO 9 CO 0.56 0.38 -0.03 0.93 -0.21 0.00 0.00 178.00 179.63 1z7d h GLU 10 N 0.59 0.75 -0.78 1.05 5.08 -1.97 -2.30 114.58 117.00 1z7d h GLU 10 Ca 0.40 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1z7d h GLU 10 Cb 0.52 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1z7d h GLU 10 CO -0.33 0.78 0.39 -0.44 -1.00 0.00 0.00 179.01 178.41 1z7d h ASP 11 N 0.70 1.00 -0.17 1.42 3.32 -1.81 -0.11 116.42 120.77 1z7d h ASP 11 Ca 0.13 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1z7d h ASP 11 Cb 0.47 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1z7d h ASP 11 CO 0.02 0.84 -0.02 1.88 -1.72 0.00 0.00 179.24 180.24 1z7d h TYR 12 N 1.09 0.35 -0.40 4.55 -1.99 -1.31 -1.21 116.97 118.04 1z7d h TYR 12 Ca 0.27 -0.07 0.04 0.00 2.00 0.00 0.00 58.73 60.97 1z7d h TYR 12 Cb 0.09 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 38.70 1z7d h TYR 12 CO 0.01 0.56 0.18 0.82 -0.00 0.00 0.00 178.16 179.73 1z7d h ILE 13 N 0.04 0.94 -0.26 -2.88 2.04 -1.27 -1.75 117.51 114.38 1z7d h ILE 13 Ca 0.04 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 1z7d h ILE 13 Cb 0.44 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1z7d h ILE 13 CO 0.01 0.07 -0.34 0.78 0.00 0.00 0.00 178.15 178.67 1z7d h ASN 14 N 0.37 0.58 0.32 1.72 2.35 -0.99 -1.30 115.58 118.62 1z7d h ASN 14 Ca 0.18 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1z7d h ASN 14 Cb 0.11 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1z7d h ASN 14 CO -0.14 0.88 -0.18 -1.13 -1.65 0.00 0.00 177.43 175.20 1z7d h ASN 15 N 0.47 0.00 0.49 5.81 -1.24 -0.84 -1.15 115.58 119.11 1z7d h ASN 15 Ca 0.05 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.77 1z7d h ASN 15 Cb 0.82 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.89 1z7d h ASN 15 CO 0.07 0.18 -1.31 -0.33 -1.29 0.00 0.00 177.43 174.75 1z7d h GLU 16 N 0.00 0.38 -0.31 6.67 5.08 -0.70 -2.32 114.58 123.38 1z7d h GLU 16 Ca -0.00 -0.62 -0.03 0.00 -1.00 0.00 0.00 59.36 57.70 1z7d h GLU 16 Cb 0.39 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1z7d h GLU 16 CO 0.02 1.29 0.05 -0.07 -1.00 0.00 0.00 179.01 179.30 1z7d h LEU 17 N 0.11 0.41 0.01 1.33 3.38 -0.94 -0.24 115.31 119.37 1z7d h LEU 17 Ca -0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1z7d h LEU 17 Cb 2.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1z7d h LEU 17 CO 0.23 0.44 -0.12 0.50 0.09 0.00 0.00 178.44 179.58 1z7d h LYS 18 N 0.44 0.06 -0.01 1.13 3.64 -1.20 -3.39 116.57 117.24 1z7d h LYS 18 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1z7d h LYS 18 Cb 0.22 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1z7d h LYS 18 CO 0.00 0.91 -0.75 0.66 -2.27 0.00 0.00 179.45 178.01 1z7d n TYR 19 N -4.59 0.00 -4.30 1.91 4.01 -0.88 -4.96 117.16 108.34 1z7d n TYR 19 Ca -0.10 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.40 1z7d n TYR 19 Cb 0.47 -0.03 -0.12 0.00 -0.31 0.00 0.00 39.34 39.34 1z7d n TYR 19 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1z7d s GLY 20 N -2.82 1.30 0.69 2.72 0.00 -0.11 -5.06 107.32 104.04 1z7d s GLY 20 Ca 0.12 -1.29 -0.17 0.00 0.00 0.00 0.00 44.72 43.38 1z7d s GLY 20 CO 0.74 -1.29 1.20 0.00 0.00 0.00 0.00 173.10 173.75 1z7d n ALA 21 N 1.02 0.63 -1.91 3.20 0.00 -1.26 -4.64 120.51 117.55 1z7d n ALA 21 Ca -0.19 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 52.79 1z7d n ALA 21 Cb 0.54 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.73 1z7d n ALA 21 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z7d n HIS 22 N -2.26 2.52 0.88 0.00 8.25 -1.26 -4.61 115.22 118.73 1z7d n HIS 22 Ca 0.15 -2.29 0.13 0.00 -0.26 0.00 0.00 57.72 55.45 1z7d n HIS 22 Cb 0.49 -1.30 0.43 0.00 1.12 0.00 0.00 29.99 30.72 1z7d n HIS 22 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1z7d n ASN 23 N 0.12 0.36 -4.25 0.41 6.94 -1.26 -4.86 115.26 112.73 1z7d n ASN 23 Ca 0.52 0.26 -0.21 0.00 -0.02 0.00 0.00 54.58 55.14 1z7d n ASN 23 Cb 0.33 -0.26 -0.12 0.00 -2.36 0.00 0.00 39.78 37.37 1z7d n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1z7d s TYR 24 N -3.04 1.54 -0.76 -2.53 2.02 -1.26 -5.08 117.35 108.23 1z7d s TYR 24 Ca 0.12 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 1z7d s TYR 24 Cb 0.17 -0.83 0.21 0.00 -0.40 0.00 0.00 41.96 41.10 1z7d s TYR 24 CO 0.61 0.16 0.69 -3.47 -1.57 0.00 0.00 175.55 171.97 1z7d n ASP 25 N 0.97 3.71 -4.79 2.29 2.03 -1.26 -5.11 116.55 114.39 1z7d n ASP 25 Ca -0.19 -3.26 -0.31 0.00 0.52 0.00 0.00 54.79 51.55 1z7d n ASP 25 Cb 0.55 -0.84 0.07 0.00 -0.72 0.00 0.00 41.12 40.17 1z7d n ASP 25 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1z7d s PRO 26 N -1.77 2.57 0.18 -0.67 0.02 -1.26 -4.97 135.00 129.09 1z7d s PRO 26 Ca 0.30 1.10 -0.33 0.00 0.02 0.00 0.00 61.00 62.09 1z7d s PRO 26 Cb 0.00 -1.94 -0.13 0.00 0.02 0.00 0.00 34.50 32.46 1z7d s PRO 26 CO -0.11 -1.39 1.68 -0.89 -0.33 0.00 0.00 177.00 175.96 1z7d n ILE 27 N -3.29 0.04 -1.59 2.83 2.08 -1.26 -4.88 119.36 113.29 1z7d n ILE 27 Ca 0.08 -0.01 -0.42 0.00 0.56 0.00 0.00 62.75 62.97 1z7d n ILE 27 Cb 0.53 -1.84 -0.01 0.00 -0.75 0.00 0.00 39.64 37.57 1z7d n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1z7d n PRO 28 N 3.94 2.63 -5.22 0.38 -0.04 -1.26 -4.81 135.00 130.61 1z7d n PRO 28 Ca 0.17 -2.42 -0.31 0.00 -0.04 0.00 0.00 63.50 60.89 1z7d n PRO 28 Cb 0.33 -3.19 -0.16 0.00 -0.04 0.00 0.00 33.50 30.44 1z7d n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z7d s VAL 29 N 3.49 2.23 -0.34 0.52 1.01 -1.26 -5.07 120.40 120.98 1z7d s VAL 29 Ca 0.50 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1z7d s VAL 29 Cb 0.14 -1.80 0.07 0.00 0.00 0.00 0.00 36.38 34.79 1z7d s VAL 29 CO -0.05 0.58 0.08 -0.69 0.00 0.00 0.00 175.10 175.02 1z7d s VAL 30 N -0.44 3.11 0.17 2.92 1.01 -1.26 -5.09 120.40 120.82 1z7d s VAL 30 Ca 0.05 -1.65 -0.18 0.00 0.00 0.00 0.00 61.98 60.20 1z7d s VAL 30 Cb -0.12 -2.93 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 1z7d s VAL 30 CO 0.01 -0.34 0.64 -0.76 0.00 0.00 0.00 175.10 174.65 1z7d s LEU 31 N 1.21 4.38 0.00 3.92 1.02 -1.26 -1.62 118.68 126.32 1z7d s LEU 31 Ca 0.01 1.29 0.00 0.00 0.02 0.00 0.00 54.13 55.44 1z7d s LEU 31 Cb -0.21 -3.36 0.00 0.00 0.02 0.00 0.00 46.19 42.64 1z7d s LEU 31 CO -0.02 0.10 0.00 2.29 0.02 0.00 0.00 176.35 178.74 1z7d n LYS 32 N 0.94 3.09 -3.71 1.70 2.85 -0.40 -4.88 118.16 117.74 1z7d n LYS 32 Ca -0.05 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.11 1z7d n LYS 32 Cb 0.51 -0.72 -0.06 0.00 -0.65 0.00 0.00 35.03 34.11 1z7d n LYS 32 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1z7d s ARG 33 N -0.95 0.97 -0.11 -1.58 3.52 -1.10 -5.02 118.95 114.68 1z7d s ARG 33 Ca 0.00 -0.74 -0.30 0.00 -0.13 0.00 0.00 55.73 54.56 1z7d s ARG 33 Cb 0.00 0.42 0.09 0.00 -1.56 0.00 0.00 34.95 33.89 1z7d s ARG 33 CO 0.00 -0.35 0.78 0.00 -0.81 0.00 0.00 175.30 174.92 1z7d s ALA 34 N -3.62 -1.82 -0.29 6.12 0.00 -1.26 -0.20 121.76 120.69 1z7d s ALA 34 Ca 0.02 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1z7d s ALA 34 Cb 0.02 -0.34 0.11 0.00 0.00 0.00 0.00 23.12 22.92 1z7d s ALA 34 CO -0.10 -0.35 0.67 0.21 0.00 0.00 0.00 175.76 176.19 1z7d s LYS 35 N -0.98 0.62 7.61 0.00 2.20 -0.48 -4.52 119.74 124.19 1z7d s LYS 35 Ca -0.07 1.36 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 1z7d s LYS 35 Cb -0.01 0.61 0.00 0.00 -1.51 0.00 0.00 37.83 36.92 1z7d s LYS 35 CO 0.06 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 1z7d n GLY 36 N 5.03 3.00 0.03 5.54 0.00 -0.50 -1.95 105.19 116.34 1z7d n GLY 36 Ca -0.15 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.81 1z7d n GLY 36 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z7d n VAL 37 N 0.00 0.00 -4.18 1.61 0.24 -1.26 -0.90 118.33 113.84 1z7d n VAL 37 Ca 0.00 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.34 61.98 1z7d n VAL 37 Cb 0.00 -0.25 -0.08 0.00 -1.47 0.00 0.00 33.84 32.03 1z7d n VAL 37 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1z7d s PHE 38 N -2.81 2.97 0.16 6.34 2.99 -0.82 -1.42 117.98 125.38 1z7d s PHE 38 Ca 0.19 -0.03 0.08 0.00 0.00 0.00 0.00 56.93 57.17 1z7d s PHE 38 Cb 0.19 -1.55 -0.04 0.00 0.00 0.00 0.00 43.02 41.62 1z7d s PHE 38 CO 0.54 0.46 -0.17 0.14 -0.00 0.00 0.00 175.22 176.19 1z7d s VAL 39 N -1.25 1.70 -0.08 -0.44 -7.23 -0.32 -1.39 120.40 111.39 1z7d s VAL 39 Ca 0.24 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 1z7d s VAL 39 Cb -0.12 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.06 1z7d s VAL 39 CO 0.16 -0.36 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.17 1z7d s TYR 40 N -2.13 1.54 0.87 2.82 1.51 0.72 -0.62 117.35 122.07 1z7d s TYR 40 Ca 0.15 -0.64 -0.10 0.00 -1.01 0.00 0.00 57.07 55.47 1z7d s TYR 40 Cb -0.05 -1.16 0.19 0.00 -0.11 0.00 0.00 41.96 40.83 1z7d s TYR 40 CO 0.06 -0.36 1.19 -0.40 -1.11 0.00 0.00 175.55 174.93 1z7d n ASP 41 N 4.11 0.62 0.30 2.29 5.68 -0.29 -1.28 116.55 127.97 1z7d n ASP 41 Ca -0.20 -1.75 0.19 0.00 -0.50 0.00 0.00 54.79 52.53 1z7d n ASP 41 Cb 0.51 -0.86 0.90 0.00 -1.14 0.00 0.00 41.12 40.53 1z7d n ASP 41 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1z7d h VAL 42 N -1.29 0.05 -0.35 2.12 -1.51 -1.65 -0.39 116.25 113.24 1z7d h VAL 42 Ca -0.39 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1z7d h VAL 42 Cb 1.20 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1z7d h VAL 42 CO 0.32 0.01 0.00 0.59 -1.23 0.00 0.00 177.57 177.27 1z7d n ASN 43 N -3.14 2.02 -0.27 4.19 3.02 -1.26 -4.92 115.26 114.90 1z7d n ASN 43 Ca -0.01 -1.95 -0.04 0.00 -0.03 0.00 0.00 54.58 52.55 1z7d n ASN 43 Cb 0.21 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1z7d n ASN 43 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z7d n ASP 44 N 0.59 -4.94 -4.75 6.41 8.00 -0.16 -5.00 116.55 116.71 1z7d n ASP 44 Ca 0.14 0.09 -0.41 0.00 0.71 0.00 0.00 54.79 55.31 1z7d n ASP 44 Cb 0.33 -2.75 -0.03 0.00 -0.02 0.00 0.00 41.12 38.65 1z7d n ASP 44 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1z7d s LYS 45 N -1.81 4.36 -0.12 -1.24 1.02 -1.26 -4.77 119.74 115.93 1z7d s LYS 45 Ca 0.00 2.14 -0.06 0.00 0.02 0.00 0.00 55.97 58.07 1z7d s LYS 45 Cb 0.00 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1z7d s LYS 45 CO 0.00 -0.25 0.10 0.50 -0.92 0.00 0.00 175.35 174.77 1z7d s ARG 46 N -0.66 3.45 0.03 1.68 3.52 -1.26 -1.14 118.95 124.57 1z7d s ARG 46 Ca 0.55 -0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.96 1z7d s ARG 46 Cb -0.38 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 1z7d s ARG 46 CO 0.43 0.67 -0.12 0.71 -0.81 0.00 0.00 175.30 176.18 1z7d s TYR 47 N -0.74 1.07 -0.12 5.12 1.51 0.21 -4.77 117.35 119.64 1z7d s TYR 47 Ca 0.13 -0.33 -0.29 0.00 -1.01 0.00 0.00 57.07 55.56 1z7d s TYR 47 Cb -0.12 -0.64 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 1z7d s TYR 47 CO 0.03 0.01 1.49 0.71 -1.11 0.00 0.00 175.55 176.67 1z7d s TYR 48 N -0.79 2.35 -0.52 2.71 1.51 0.23 -1.17 117.35 121.67 1z7d s TYR 48 Ca 0.00 0.56 -0.28 0.00 -1.01 0.00 0.00 57.07 56.34 1z7d s TYR 48 Cb -0.07 -3.75 0.03 0.00 -0.11 0.00 0.00 41.96 38.06 1z7d s TYR 48 CO 0.01 -2.88 1.12 0.34 -1.11 0.00 0.00 175.55 173.02 1z7d s ASP 49 N 2.84 6.53 -0.33 2.29 -1.08 -0.51 -1.25 116.67 125.16 1z7d s ASP 49 Ca 0.65 0.23 0.09 0.00 -0.52 0.00 0.00 52.55 53.00 1z7d s ASP 49 Cb -0.28 -2.53 0.65 0.00 -1.46 0.00 0.00 42.92 39.31 1z7d s ASP 49 CO 0.23 -1.31 1.71 0.49 0.52 0.00 0.00 175.17 176.82 1z7d n PHE 50 N 7.95 2.13 -0.02 -5.34 3.01 -0.29 -4.13 117.46 120.76 1z7d n PHE 50 Ca 0.09 -1.41 -0.02 0.00 1.01 0.00 0.00 57.45 57.12 1z7d n PHE 50 Cb 0.49 -0.66 -0.03 0.00 -0.01 0.00 0.00 39.48 39.27 1z7d n PHE 50 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1z7d n LEU 51 N -0.65 0.70 -3.24 4.37 7.94 -1.14 -0.88 117.00 124.10 1z7d n LEU 51 Ca 0.41 -0.01 -0.23 0.00 -1.11 0.00 0.00 56.01 55.08 1z7d n LEU 51 Cb 1.32 0.03 0.01 0.00 0.53 0.00 0.00 43.42 45.31 1z7d n LEU 51 CO 0.39 0.21 -0.03 -1.20 -1.11 0.00 0.00 177.39 175.65 1z7d n SER 52 N -2.26 -4.45 -3.99 1.96 7.64 -1.09 -1.42 113.62 110.01 1z7d n SER 52 Ca -0.07 -0.35 -0.28 0.00 1.01 0.00 0.00 58.87 59.19 1z7d n SER 52 Cb 0.62 -3.65 -0.02 0.00 -1.01 0.00 0.00 64.21 60.15 1z7d n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7d n ALA 53 N -3.52 -1.82 -3.79 -0.43 0.00 -1.26 -1.22 120.51 108.47 1z7d n ALA 53 Ca -0.05 -0.19 -0.26 0.00 0.00 0.00 0.00 53.44 52.95 1z7d n ALA 53 Cb 0.57 -2.06 0.03 0.00 0.00 0.00 0.00 19.45 17.99 1z7d n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z7d n TYR 54 N -4.41 -2.19 -0.96 0.00 4.01 -0.51 -2.50 117.16 110.60 1z7d n TYR 54 Ca -0.22 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.41 1z7d n TYR 54 Cb 0.64 -4.27 0.00 0.00 -0.31 0.00 0.00 39.34 35.40 1z7d n TYR 54 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z7d n SER 55 N -2.95 -0.98 0.10 7.72 7.64 -0.36 -4.88 113.62 119.92 1z7d n SER 55 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1z7d n SER 55 Cb 0.59 -0.43 0.31 0.00 -1.01 0.00 0.00 64.21 63.67 1z7d n SER 55 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z7d h SER 56 N 0.00 0.26 -1.25 6.43 0.02 -1.04 -2.96 113.55 115.00 1z7d h SER 56 Ca 0.00 -0.07 -0.67 0.00 -0.84 0.00 0.00 61.79 60.21 1z7d h SER 56 Cb 0.03 -0.07 -0.33 0.00 0.14 0.00 0.00 62.40 62.17 1z7d h SER 56 CO 0.00 0.50 0.40 1.33 -1.14 0.00 0.00 176.83 177.92 1z7d n VAL 57 N -4.17 3.26 -0.31 2.27 0.24 -0.97 -1.44 118.33 117.21 1z7d n VAL 57 Ca -0.01 -3.75 0.18 0.00 -2.04 0.00 0.00 64.34 58.72 1z7d n VAL 57 Cb 0.35 -1.19 0.45 0.00 -1.47 0.00 0.00 33.84 31.98 1z7d n VAL 57 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1z7d h ASN 58 N 2.35 0.55 0.28 -1.34 4.21 -1.77 -0.44 115.58 119.41 1z7d h ASN 58 Ca 0.52 0.07 0.00 0.00 1.21 0.00 0.00 56.30 58.10 1z7d h ASN 58 Cb 0.78 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 1z7d h ASN 58 CO 1.30 0.17 0.00 0.00 -1.29 0.00 0.00 177.43 177.62 1z7d n GLN 59 N -4.64 0.54 0.00 0.81 3.00 -1.26 -0.90 117.38 114.93 1z7d n GLN 59 Ca 0.23 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1z7d n GLN 59 Cb 0.72 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.46 1z7d n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z7d n GLY 60 N 0.74 1.30 3.76 1.08 0.00 -0.17 -4.80 105.19 107.09 1z7d n GLY 60 Ca 0.15 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1z7d n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z7d s HIS 61 N -2.43 2.78 -1.33 1.61 3.76 -0.07 -3.86 115.29 115.73 1z7d s HIS 61 Ca 0.00 1.07 -0.02 0.00 -0.15 0.00 0.00 55.06 55.96 1z7d s HIS 61 Cb 0.00 -3.95 0.01 0.00 1.11 0.00 0.00 32.58 29.75 1z7d s HIS 61 CO 0.00 -2.94 0.74 0.00 -0.85 0.00 0.00 174.74 171.69 1z7d s HIS 63 N -3.62 1.51 0.41 0.00 5.04 -1.25 -4.87 115.29 112.50 1z7d s HIS 63 Ca 0.09 -0.25 0.09 0.00 -1.54 0.00 0.00 55.06 53.45 1z7d s HIS 63 Cb -0.04 -4.14 0.85 0.00 0.04 0.00 0.00 32.58 29.28 1z7d s HIS 63 CO 0.81 -5.02 1.99 -1.00 -2.34 0.00 0.00 174.74 169.19 1z7d h PRO 64 N 10.24 0.35 -0.08 2.88 0.13 -1.97 -1.28 132.00 142.28 1z7d h PRO 64 Ca -0.46 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 1z7d h PRO 64 Cb 1.22 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1z7d h PRO 64 CO 0.94 0.35 -0.39 -0.91 -0.23 0.00 0.00 178.00 177.76 1z7d h ASN 65 N 0.35 0.17 -0.05 1.44 2.35 -1.99 -0.53 115.58 117.32 1z7d h ASN 65 Ca 0.08 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.61 1z7d h ASN 65 Cb 0.17 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.50 1z7d h ASN 65 CO -0.00 0.55 -0.59 0.40 -1.65 0.00 0.00 177.43 176.14 1z7d h ILE 66 N 0.14 1.39 -0.55 2.81 2.04 -1.61 -2.49 117.51 119.24 1z7d h ILE 66 Ca 0.01 -1.97 0.09 0.00 1.00 0.00 0.00 64.86 63.99 1z7d h ILE 66 Cb 0.75 2.38 -0.07 0.00 -0.74 0.00 0.00 36.82 39.15 1z7d h ILE 66 CO 0.06 0.59 0.14 0.25 0.00 0.00 0.00 178.15 179.18 1z7d h LEU 67 N 0.05 0.07 -0.85 1.44 5.85 -1.19 -1.10 115.31 119.57 1z7d h LEU 67 Ca -0.06 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1z7d h LEU 67 Cb 1.26 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 1z7d h LEU 67 CO 0.12 0.06 0.53 0.78 -0.34 0.00 0.00 178.44 179.59 1z7d h ASN 68 N 0.29 1.00 -0.67 1.25 2.35 -1.07 0.41 115.58 119.14 1z7d h ASN 68 Ca 0.28 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1z7d h ASN 68 Cb 0.37 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1z7d h ASN 68 CO -0.33 0.75 0.19 0.00 -1.65 0.00 0.00 177.43 176.40 1z7d h ALA 69 N 1.29 0.88 0.25 -0.83 0.00 -1.24 0.59 119.26 120.21 1z7d h ALA 69 Ca 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1z7d h ALA 69 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1z7d h ALA 69 CO -0.06 0.57 -0.20 1.98 0.00 0.00 0.00 179.25 181.55 1z7d h MET 70 N 0.99 -0.44 -0.13 0.00 1.85 -0.35 -1.94 114.93 114.90 1z7d h MET 70 Ca 0.21 0.03 0.04 0.00 -0.61 0.00 0.00 59.70 59.37 1z7d h MET 70 Cb 0.32 0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.42 1z7d h MET 70 CO -0.00 -0.29 -0.09 0.82 -0.40 0.00 0.00 176.91 176.94 1z7d h ILE 71 N -0.46 0.73 -0.62 1.77 2.04 -0.16 0.86 117.51 121.66 1z7d h ILE 71 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1z7d h ILE 71 Cb 0.41 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1z7d h ILE 71 CO -0.01 0.00 0.41 0.78 0.00 0.00 0.00 178.15 179.33 1z7d h ASN 72 N -0.10 0.61 0.14 1.72 2.35 -0.79 -2.04 115.58 117.48 1z7d h ASN 72 Ca 0.08 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.64 1z7d h ASN 72 Cb 0.22 -0.14 0.02 0.00 0.05 0.00 0.00 38.32 38.47 1z7d h ASN 72 CO -0.19 0.42 -0.84 -0.61 -1.65 0.00 0.00 177.43 174.56 1z7d h GLN 73 N 0.71 0.31 0.00 0.81 5.75 -1.27 -3.35 115.11 118.06 1z7d h GLN 73 Ca 0.25 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1z7d h GLN 73 Cb 0.13 0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 1z7d h GLN 73 CO -0.07 1.25 -0.04 0.00 -2.65 0.00 0.00 178.83 177.32 1z7d h ALA 74 N 0.08 1.08 0.00 3.38 0.00 -0.44 -0.63 119.26 122.73 1z7d h ALA 74 Ca -0.15 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1z7d h ALA 74 Cb 1.66 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1z7d h ALA 74 CO 0.16 0.05 -0.49 0.87 0.00 0.00 0.00 179.25 179.83 1z7d h LYS 75 N 0.00 0.00 0.03 0.00 1.57 -1.52 -3.36 116.57 113.30 1z7d h LYS 75 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1z7d h LYS 75 Cb 0.29 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1z7d h LYS 75 CO 0.00 0.49 -1.94 0.09 -0.57 0.00 0.00 179.45 177.52 1z7d n ASN 76 N -3.70 1.97 -3.59 0.86 3.02 -0.53 -5.05 115.26 108.24 1z7d n ASN 76 Ca -0.01 0.26 -0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1z7d n ASN 76 Cb 0.55 -0.82 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 1z7d n ASN 76 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1z7d s LEU 77 N -7.36 -0.38 -0.11 3.41 0.20 -0.36 -5.08 118.68 109.00 1z7d s LEU 77 Ca -0.30 0.59 0.03 0.00 0.69 0.00 0.00 54.13 55.14 1z7d s LEU 77 Cb 0.09 1.53 -0.09 0.00 -0.43 0.00 0.00 46.19 47.29 1z7d s LEU 77 CO 0.62 -0.09 -0.06 0.35 -0.29 0.00 0.00 176.35 176.88 1z7d n THR 78 N 3.74 0.68 -3.64 3.68 -2.24 -1.26 -4.37 114.28 110.88 1z7d n THR 78 Ca -0.16 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1z7d n THR 78 Cb 0.57 -0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 67.86 1z7d n THR 78 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1z7d s ILE 79 N -2.24 -0.00 0.00 2.28 2.07 -1.26 -3.27 121.20 118.79 1z7d s ILE 79 Ca -0.12 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.12 1z7d s ILE 79 Cb 0.04 -0.97 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1z7d s ILE 79 CO 0.32 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.35 1z7d n SER 81 N -0.49 0.00 -0.29 0.00 3.41 -1.26 -4.65 113.62 110.33 1z7d n SER 81 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1z7d n SER 81 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1z7d n SER 81 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z7d n ARG 82 N -1.62 1.37 0.28 4.33 5.12 -1.26 -2.78 116.66 122.10 1z7d n ARG 82 Ca 0.00 -0.56 0.17 0.00 -1.93 0.00 0.00 57.85 55.53 1z7d n ARG 82 Cb 0.00 -1.13 0.79 0.00 -1.16 0.00 0.00 32.46 30.96 1z7d n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z7d h ALA 83 N 3.28 1.06 -2.30 7.54 0.00 -1.97 -3.45 119.26 123.41 1z7d h ALA 83 Ca 0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.49 1z7d h ALA 83 Cb 0.22 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.86 1z7d h ALA 83 CO 0.00 0.06 -0.60 -0.06 0.00 0.00 0.00 179.25 178.65 1z7d s PHE 84 N -3.88 1.58 0.15 0.00 0.08 -1.12 -5.17 117.98 109.63 1z7d s PHE 84 Ca -0.01 -1.22 -0.00 0.00 0.12 0.00 0.00 56.93 55.82 1z7d s PHE 84 Cb 0.11 -0.92 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 1z7d s PHE 84 CO 0.53 -0.36 0.33 -0.06 -0.10 0.00 0.00 175.22 175.56 1z7d s PHE 85 N -3.68 3.49 0.12 0.36 0.40 -1.26 -4.85 117.98 112.56 1z7d s PHE 85 Ca 0.37 0.30 0.08 0.00 -0.60 0.00 0.00 56.93 57.09 1z7d s PHE 85 Cb 0.07 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.75 1z7d s PHE 85 CO 0.15 0.46 -0.20 -1.54 0.70 0.00 0.00 175.22 174.78 1z7d s SER 86 N -2.93 2.64 0.13 1.36 1.04 -1.26 -5.06 113.70 109.61 1z7d s SER 86 Ca 0.37 -0.75 -0.20 0.00 0.48 0.00 0.00 55.95 55.85 1z7d s SER 86 Cb -0.12 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 1z7d s SER 86 CO 0.28 0.04 1.71 0.58 0.98 0.00 0.00 173.24 176.82 1z7d h VAL 87 N 3.79 0.81 -0.12 5.02 2.07 -1.99 -3.30 116.25 122.53 1z7d h VAL 87 Ca -0.45 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 1z7d h VAL 87 Cb 1.19 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1z7d h VAL 87 CO 0.43 0.00 -0.18 -0.65 0.02 0.00 0.00 177.57 177.19 1z7d h PRO 88 N -0.01 0.20 -0.10 1.57 0.11 -1.97 -3.28 132.00 128.52 1z7d h PRO 88 Ca 0.09 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.19 1z7d h PRO 88 Cb 0.14 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.18 1z7d h PRO 88 CO -0.19 0.39 -0.21 1.25 -0.21 0.00 0.00 178.00 179.02 1z7d h LEU 89 N 0.19 -0.66 -1.39 2.35 5.85 -1.84 -1.00 115.31 118.81 1z7d h LEU 89 Ca 0.04 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1z7d h LEU 89 Cb 0.44 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1z7d h LEU 89 CO 0.03 -0.27 -0.21 1.23 -0.34 0.00 0.00 178.44 178.88 1z7d h GLY 90 N -0.29 0.15 0.87 3.75 0.00 -1.76 0.75 103.07 106.55 1z7d h GLY 90 Ca 0.09 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.34 1z7d h GLY 90 CO -0.27 0.09 0.21 -2.22 0.00 0.00 0.00 176.54 174.35 1z7d h ILE 91 N 0.13 1.01 -0.14 2.60 2.04 -1.54 -0.24 117.51 121.38 1z7d h ILE 91 Ca 0.02 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1z7d h ILE 91 Cb 0.45 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1z7d h ILE 91 CO 0.03 0.08 0.01 0.00 0.00 0.00 0.00 178.15 178.27 1z7d h GLU 93 N -0.01 -0.18 -0.37 0.00 5.08 -0.80 0.12 114.58 118.42 1z7d h GLU 93 Ca 0.04 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1z7d h GLU 93 Cb 0.34 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1z7d h GLU 93 CO 0.01 -0.12 0.04 -0.09 -1.00 0.00 0.00 179.01 177.85 1z7d h ARG 94 N -0.19 0.15 -0.11 2.33 2.43 -1.06 -1.53 114.38 116.41 1z7d h ARG 94 Ca 0.02 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1z7d h ARG 94 Cb 0.21 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1z7d h ARG 94 CO -0.06 0.10 -0.06 -0.92 -1.51 0.00 0.00 179.97 177.52 1z7d h TYR 95 N 0.16 -0.14 -0.39 2.20 3.20 -0.65 -1.65 116.97 119.70 1z7d h TYR 95 Ca 0.18 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 1z7d h TYR 95 Cb 0.23 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1z7d h TYR 95 CO -0.22 -0.09 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.12 1z7d h LEU 96 N -0.05 0.69 -0.53 2.82 3.38 -0.65 -1.25 115.31 119.72 1z7d h LEU 96 Ca 0.06 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 1z7d h LEU 96 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1z7d h LEU 96 CO -0.14 0.84 -0.19 0.71 0.09 0.00 0.00 178.44 179.75 1z7d h THR 97 N 0.52 1.27 -0.21 0.22 1.35 -1.24 -1.92 112.91 112.90 1z7d h THR 97 Ca 0.11 -1.35 -0.01 0.00 -0.55 0.00 0.00 66.41 64.61 1z7d h THR 97 Cb 0.50 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1z7d h THR 97 CO 0.02 0.47 0.09 0.78 -0.25 0.00 0.00 175.52 176.63 1z7d h ASN 98 N 0.86 0.28 -0.64 5.36 2.35 -1.26 -0.35 115.58 122.19 1z7d h ASN 98 Ca 0.12 -0.15 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1z7d h ASN 98 Cb 0.76 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.00 1z7d h ASN 98 CO 0.06 0.35 0.33 0.25 -1.65 0.00 0.00 177.43 176.78 1z7d h LEU 99 N 0.19 0.47 0.00 1.61 6.46 -1.08 -3.15 115.31 119.81 1z7d h LEU 99 Ca 0.07 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1z7d h LEU 99 Cb 0.16 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1z7d h LEU 99 CO -0.01 0.30 -0.95 0.18 -0.62 0.00 0.00 178.44 177.34 1z7d n LEU 100 N -4.84 0.84 -1.39 2.25 4.77 -0.73 -5.00 117.00 112.91 1z7d n LEU 100 Ca 0.08 -0.47 -0.04 0.00 -0.03 0.00 0.00 56.01 55.54 1z7d n LEU 100 Cb 0.19 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1z7d n LEU 100 CO 0.28 0.21 0.04 0.61 -1.33 0.00 0.00 177.39 177.20 1z7d n GLY 101 N 1.44 0.42 3.31 -0.72 0.00 -0.17 -5.07 105.19 104.40 1z7d n GLY 101 Ca 0.03 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1z7d n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7d s TYR 102 N -3.08 1.70 0.17 1.61 2.02 -1.01 -4.99 117.35 113.77 1z7d s TYR 102 Ca 0.06 -0.51 -0.10 0.00 -0.37 0.00 0.00 57.07 56.15 1z7d s TYR 102 Cb -0.02 -0.85 0.03 0.00 -0.40 0.00 0.00 41.96 40.72 1z7d s TYR 102 CO 0.16 0.29 1.59 -0.44 -1.57 0.00 0.00 175.55 175.58 1z7d h ASP 103 N 3.19 1.02 -5.10 2.29 3.32 -1.86 -3.41 116.42 115.88 1z7d h ASP 103 Ca -0.41 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.15 1z7d h ASP 103 Cb 1.21 -0.28 -0.18 0.00 0.22 0.00 0.00 39.33 40.30 1z7d h ASP 103 CO 0.53 1.14 -0.59 -0.54 -1.72 0.00 0.00 179.24 178.06 1z7d s LYS 104 N -4.83 0.54 0.10 3.56 1.02 -0.78 -4.94 119.74 114.41 1z7d s LYS 104 Ca -0.12 -0.82 0.05 0.00 0.02 0.00 0.00 55.97 55.11 1z7d s LYS 104 Cb 0.13 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.60 1z7d s LYS 104 CO 0.86 -0.12 -0.12 0.54 -0.92 0.00 0.00 175.35 175.59 1z7d s VAL 105 N -2.65 1.14 -0.17 3.17 0.11 -1.26 -2.13 120.40 118.61 1z7d s VAL 105 Ca -0.05 -1.62 -0.00 0.00 -2.93 0.00 0.00 61.98 57.38 1z7d s VAL 105 Cb -0.01 -1.39 0.04 0.00 -1.53 0.00 0.00 36.38 33.49 1z7d s VAL 105 CO -0.05 -0.44 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.00 1z7d s LEU 106 N -2.34 1.75 -0.04 2.54 2.96 0.41 -4.97 118.68 119.00 1z7d s LEU 106 Ca 0.06 -0.72 -0.18 0.00 -0.22 0.00 0.00 54.13 53.07 1z7d s LEU 106 Cb -0.05 -0.96 -0.05 0.00 0.50 0.00 0.00 46.19 45.63 1z7d s LEU 106 CO 0.02 -0.18 0.49 -0.04 -1.32 0.00 0.00 176.35 175.32 1z7d s MET 107 N 1.59 4.20 0.00 1.98 -1.94 -1.26 -1.23 119.30 122.65 1z7d s MET 107 Ca 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 55.69 54.51 1z7d s MET 107 Cb -0.16 -3.33 0.00 0.00 2.01 0.00 0.00 34.83 33.35 1z7d s MET 107 CO -0.08 0.41 0.00 -1.33 -0.01 0.00 0.00 175.02 174.01 1z7d n MET 108 N 2.72 0.41 -0.09 2.03 2.81 0.70 -3.55 117.12 122.15 1z7d n MET 108 Ca -0.09 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.62 1z7d n MET 108 Cb 0.52 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.97 1z7d n MET 108 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1z7d n ASN 109 N -1.61 1.50 -4.60 7.83 3.02 -1.26 -0.65 115.26 119.49 1z7d n ASN 109 Ca 0.00 0.26 -0.24 0.00 -0.03 0.00 0.00 54.58 54.57 1z7d n ASN 109 Cb 0.00 -0.61 -0.08 0.00 -0.61 0.00 0.00 39.78 38.48 1z7d n ASN 109 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1z7d s THR 110 N -2.44 2.85 0.23 3.41 -4.23 -1.26 -1.13 115.64 113.06 1z7d s THR 110 Ca -0.27 -2.06 -0.08 0.00 -1.18 0.00 0.00 61.69 58.10 1z7d s THR 110 Cb 0.09 -2.69 0.20 0.00 1.34 0.00 0.00 72.50 71.44 1z7d s THR 110 CO 0.35 -0.30 1.90 1.23 -0.54 0.00 0.00 174.62 177.25 1z7d h GLY 111 N 1.94 1.22 1.76 3.99 0.00 -1.92 -2.08 103.07 107.99 1z7d h GLY 111 Ca -0.43 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.38 1z7d h GLY 111 CO 0.63 0.43 -0.21 0.00 0.00 0.00 0.00 176.54 177.39 1z7d h ALA 112 N 1.32 1.34 -0.32 3.60 0.00 -1.99 -1.77 119.26 121.44 1z7d h ALA 112 Ca 0.32 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1z7d h ALA 112 Cb -0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1z7d h ALA 112 CO -0.08 0.45 -0.38 0.93 0.00 0.00 0.00 179.25 180.18 1z7d h GLU 113 N 0.26 0.76 -0.59 0.00 5.08 -1.87 -1.63 114.58 116.59 1z7d h GLU 113 Ca 0.04 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 1z7d h GLU 113 Cb 0.53 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1z7d h GLU 113 CO 0.04 1.01 0.17 0.00 -1.00 0.00 0.00 179.01 179.23 1z7d h ALA 114 N 0.95 0.78 0.04 3.43 0.00 -0.91 -0.44 119.26 123.11 1z7d h ALA 114 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1z7d h ALA 114 Cb 0.92 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1z7d h ALA 114 CO 0.08 0.46 -0.02 -0.91 0.00 0.00 0.00 179.25 178.86 1z7d h ASN 115 N 0.85 -0.05 -0.62 0.00 2.35 -1.19 -0.23 115.58 116.68 1z7d h ASN 115 Ca 0.19 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1z7d h ASN 115 Cb 0.30 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1z7d h ASN 115 CO -0.00 -0.04 0.08 -0.33 -1.65 0.00 0.00 177.43 175.49 1z7d h GLU 116 N -0.06 1.06 -0.62 0.81 4.39 -1.23 -0.75 114.58 118.18 1z7d h GLU 116 Ca -0.01 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 1z7d h GLU 116 Cb 0.05 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1z7d h GLU 116 CO 0.01 0.99 0.32 1.15 -1.16 0.00 0.00 179.01 180.32 1z7d h THR 117 N 0.99 1.20 -0.77 1.13 2.02 -1.05 -2.18 112.91 114.26 1z7d h THR 117 Ca 0.19 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1z7d h THR 117 Cb 0.45 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1z7d h THR 117 CO 0.02 0.23 0.37 0.00 0.37 0.00 0.00 175.52 176.50 1z7d h ALA 118 N 1.15 1.00 -0.14 6.16 0.00 -0.75 -1.00 119.26 125.67 1z7d h ALA 118 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z7d h ALA 118 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1z7d h ALA 118 CO -0.03 0.56 0.09 1.88 0.00 0.00 0.00 179.25 181.75 1z7d h TYR 119 N 1.09 0.18 -0.73 0.00 0.99 -0.94 0.30 116.97 117.86 1z7d h TYR 119 Ca 0.27 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.96 1z7d h TYR 119 Cb 0.12 -0.06 -0.03 0.00 1.00 0.00 0.00 36.73 37.76 1z7d h TYR 119 CO 0.01 0.11 0.30 0.87 -0.00 0.00 0.00 178.16 179.45 1z7d h LYS 120 N 0.19 1.09 -0.37 4.88 1.57 -1.30 -1.92 116.57 120.71 1z7d h LYS 120 Ca 0.05 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1z7d h LYS 120 Cb -0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1z7d h LYS 120 CO -0.01 0.89 0.13 1.25 -0.57 0.00 0.00 179.45 181.13 1z7d h LEU 121 N 1.05 0.53 -0.29 2.94 5.85 -0.91 -1.34 115.31 123.14 1z7d h LEU 121 Ca 0.25 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1z7d h LEU 121 Cb 0.20 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1z7d h LEU 121 CO -0.02 0.58 0.12 0.00 -0.34 0.00 0.00 178.44 178.77 1z7d h ARG 123 N 0.31 0.74 -0.27 0.00 3.08 -1.31 0.77 114.38 117.70 1z7d h ARG 123 Ca 0.10 -0.32 -0.12 0.00 0.07 0.00 0.00 59.98 59.70 1z7d h ARG 123 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1z7d h ARG 123 CO -0.01 0.93 -0.34 -0.22 -1.07 0.00 0.00 179.97 179.26 1z7d h LYS 124 N 0.64 0.59 -0.56 0.04 3.64 -1.12 0.14 116.57 119.93 1z7d h LYS 124 Ca 0.08 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.12 1z7d h LYS 124 Cb 0.78 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 1z7d h LYS 124 CO 0.06 0.85 0.08 2.35 -2.27 0.00 0.00 179.45 180.53 1z7d h TRP 125 N 0.50 1.00 -0.16 1.91 7.01 -0.94 0.16 115.95 125.43 1z7d h TRP 125 Ca 0.05 -0.14 0.05 0.00 2.11 0.00 0.00 58.89 60.96 1z7d h TRP 125 Cb 0.83 -0.27 -0.06 0.00 -2.10 0.00 0.00 29.16 27.55 1z7d h TRP 125 CO 0.03 0.88 -0.29 0.78 -2.79 0.00 0.00 178.44 177.06 1z7d h GLY 126 N 0.83 -0.34 0.79 2.65 0.00 -0.19 0.11 103.07 106.92 1z7d h GLY 126 Ca 0.17 0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 1z7d h GLY 126 CO 0.01 -0.21 0.01 -0.97 0.00 0.00 0.00 176.54 175.38 1z7d h TYR 127 N -0.34 0.09 0.02 5.60 0.05 -0.66 -1.08 116.97 120.65 1z7d h TYR 127 Ca 0.11 -0.01 -0.23 0.00 0.05 0.00 0.00 58.73 58.65 1z7d h TYR 127 Cb 0.51 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 1z7d h TYR 127 CO -0.39 0.29 -1.10 1.49 -1.05 0.00 0.00 178.16 177.40 1z7d h GLU 128 N -0.13 0.05 0.00 4.88 4.81 -0.58 -3.06 114.58 120.54 1z7d h GLU 128 Ca 0.02 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 1z7d h GLU 128 Cb 0.25 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1z7d h GLU 128 CO 0.00 1.00 -1.44 0.28 -0.73 0.00 0.00 179.01 178.13 1z7d n VAL 129 N -3.36 0.43 0.66 0.32 0.31 0.33 -4.58 118.33 112.45 1z7d n VAL 129 Ca -0.03 -0.12 0.13 0.00 -0.01 0.00 0.00 64.34 64.31 1z7d n VAL 129 Cb 0.96 -1.42 0.46 0.00 -0.91 0.00 0.00 33.84 32.93 1z7d n VAL 129 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1z7d n LYS 130 N -3.22 0.17 -3.07 5.55 4.81 -0.80 -4.91 118.16 116.69 1z7d n LYS 130 Ca -0.15 0.20 -0.23 0.00 -0.87 0.00 0.00 58.31 57.27 1z7d n LYS 130 Cb 0.62 -1.73 0.04 0.00 0.02 0.00 0.00 35.03 33.98 1z7d n LYS 130 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1z7d n LYS 131 N -2.03 -5.19 -1.95 1.64 4.76 -0.51 -4.97 118.16 109.91 1z7d n LYS 131 Ca 0.05 0.91 -0.42 0.00 -2.87 0.00 0.00 58.31 55.99 1z7d n LYS 131 Cb 0.36 -5.80 -0.02 0.00 -1.84 0.00 0.00 35.03 27.72 1z7d n LYS 131 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z7d s ILE 132 N -3.20 2.53 0.61 -0.18 1.01 -0.60 -4.97 121.20 116.40 1z7d s ILE 132 Ca 0.33 0.43 -0.19 0.00 0.00 0.00 0.00 60.65 61.22 1z7d s ILE 132 Cb -0.14 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 1z7d s ILE 132 CO 0.41 0.06 1.29 -2.84 0.00 0.00 0.00 174.94 173.86 1z7d s PRO 133 N -0.05 2.81 0.42 2.79 0.02 -1.26 -4.43 135.00 135.30 1z7d s PRO 133 Ca 0.63 2.05 -0.25 0.00 0.02 0.00 0.00 61.00 63.45 1z7d s PRO 133 Cb -0.43 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.00 1z7d s PRO 133 CO 0.41 -1.39 1.07 0.39 -0.33 0.00 0.00 177.00 177.15 1z7d n GLU 134 N -1.59 1.48 0.00 5.54 -0.58 -1.26 -1.65 120.64 122.58 1z7d n GLU 134 Ca 0.14 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 1z7d n GLU 134 Cb 0.48 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.23 1z7d n GLU 134 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1z7d n ASN 135 N 0.45 0.00 -0.15 1.62 5.03 -1.26 -4.85 115.26 116.10 1z7d n ASN 135 Ca 0.09 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.66 1z7d n ASN 135 Cb 0.39 -0.44 0.32 0.00 -1.02 0.00 0.00 39.78 39.02 1z7d n ASN 135 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1z7d n MET 136 N -1.97 0.51 -1.89 3.52 2.81 -0.66 -4.90 117.12 114.55 1z7d n MET 136 Ca 0.00 -0.30 -0.42 0.00 -1.81 0.00 0.00 57.70 55.16 1z7d n MET 136 Cb 0.00 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 30.99 1z7d n MET 136 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z7d s ALA 137 N -2.70 3.45 -0.14 3.04 0.00 -1.26 -4.76 121.76 119.39 1z7d s ALA 137 Ca 0.19 0.94 -0.04 0.00 0.00 0.00 0.00 51.96 53.05 1z7d s ALA 137 Cb 0.18 -3.83 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1z7d s ALA 137 CO 0.59 -1.70 0.01 0.21 0.00 0.00 0.00 175.76 174.87 1z7d s LYS 138 N 4.53 3.56 -0.20 0.00 2.20 -0.13 -4.57 119.74 125.13 1z7d s LYS 138 Ca 0.80 -0.42 -0.08 0.00 -0.36 0.00 0.00 55.97 55.91 1z7d s LYS 138 Cb -0.34 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1z7d s LYS 138 CO 0.34 0.40 0.09 0.42 -0.36 0.00 0.00 175.35 176.24 1z7d s ILE 139 N -0.04 4.91 -0.00 5.43 1.01 -0.76 -0.53 121.20 131.22 1z7d s ILE 139 Ca 0.04 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 1z7d s ILE 139 Cb -0.13 -3.24 -0.06 0.00 0.01 0.00 0.00 42.46 39.05 1z7d s ILE 139 CO 0.02 0.43 0.45 -0.69 0.00 0.00 0.00 174.94 175.14 1z7d s VAL 140 N 0.60 4.99 0.14 2.92 1.01 -0.05 -1.94 120.40 128.07 1z7d s VAL 140 Ca 0.05 0.92 0.02 0.00 0.00 0.00 0.00 61.98 62.97 1z7d s VAL 140 Cb -0.13 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1z7d s VAL 140 CO 0.01 0.54 -0.05 0.54 0.00 0.00 0.00 175.10 176.15 1z7d s VAL 141 N -0.87 0.78 0.16 2.92 0.11 -0.30 -1.33 120.40 121.87 1z7d s VAL 141 Ca 0.25 -1.98 -0.15 0.00 -2.93 0.00 0.00 61.98 57.18 1z7d s VAL 141 Cb -0.17 -1.88 -0.07 0.00 -1.53 0.00 0.00 36.38 32.73 1z7d s VAL 141 CO 0.14 -0.70 0.57 0.00 -3.33 0.00 0.00 175.10 171.79 1z7d n LYS 143 N 0.71 1.97 -2.74 0.00 5.02 0.11 -2.55 118.16 120.68 1z7d n LYS 143 Ca -0.04 0.70 -0.20 0.00 -2.02 0.00 0.00 58.31 56.75 1z7d n LYS 143 Cb 0.52 -2.44 0.02 0.00 -0.02 0.00 0.00 35.03 33.10 1z7d n LYS 143 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z7d n ASN 144 N 0.04 -5.61 0.00 4.39 3.02 -1.26 -4.55 115.26 111.29 1z7d n ASN 144 Ca 0.07 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1z7d n ASN 144 Cb 0.40 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 1z7d n ASN 144 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1z7d n ASN 145 N -1.92 0.00 -1.06 6.41 0.23 -1.06 -4.01 115.26 113.86 1z7d n ASN 145 Ca -0.14 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.78 1z7d n ASN 145 Cb 0.63 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.30 1z7d n ASN 145 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z7d n GLN 172 N 0.00 0.00 -4.37 -3.83 3.00 -1.26 -4.74 117.38 106.18 1z7d n GLN 172 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1z7d n GLN 172 Cb 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 30.24 29.77 1z7d n GLN 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1z7d s PHE 173 N 1.80 1.85 0.05 1.08 0.08 -1.26 -1.83 117.98 119.75 1z7d s PHE 173 Ca 0.31 -0.50 -0.03 0.00 0.12 0.00 0.00 56.93 56.83 1z7d s PHE 173 Cb -0.33 -0.86 -0.03 0.00 -0.57 0.00 0.00 43.02 41.23 1z7d s PHE 173 CO 0.14 0.42 0.03 -1.54 -0.10 0.00 0.00 175.22 174.17 1z7d s SER 174 N -3.21 0.33 0.12 1.36 1.04 -0.82 -4.93 113.70 107.59 1z7d s SER 174 Ca 0.22 -0.76 0.11 0.00 0.48 0.00 0.00 55.95 56.00 1z7d s SER 174 Cb -0.03 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 1z7d s SER 174 CO 0.08 -0.54 -0.26 -0.54 0.98 0.00 0.00 173.24 172.96 1z7d s LYS 175 N -3.19 1.48 0.07 4.02 1.02 -1.26 -1.15 119.74 120.73 1z7d s LYS 175 Ca 0.00 -1.30 0.04 0.00 0.02 0.00 0.00 55.97 54.72 1z7d s LYS 175 Cb 0.02 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 1z7d s LYS 175 CO -0.07 0.46 -0.11 0.08 -0.92 0.00 0.00 175.35 174.79 1z7d s VAL 176 N -1.03 0.85 0.52 3.17 1.01 -0.33 -4.91 120.40 119.68 1z7d s VAL 176 Ca 0.14 -1.32 -0.21 0.00 0.00 0.00 0.00 61.98 60.59 1z7d s VAL 176 Cb -0.10 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.23 1z7d s VAL 176 CO 0.06 -0.38 1.20 -2.84 0.00 0.00 0.00 175.10 173.14 1z7d s PRO 177 N -1.99 3.38 0.51 2.72 0.02 -1.26 0.09 135.00 138.48 1z7d s PRO 177 Ca -0.03 1.83 -0.22 0.00 0.02 0.00 0.00 61.00 62.61 1z7d s PRO 177 Cb -0.08 -2.19 -0.06 0.00 0.02 0.00 0.00 34.50 32.20 1z7d s PRO 177 CO 0.01 -0.88 1.24 -0.47 -0.33 0.00 0.00 177.00 176.57 1z7d s TYR 178 N -1.56 2.58 -1.07 6.54 5.04 -1.26 -3.78 117.35 123.85 1z7d s TYR 178 Ca 0.70 1.47 -0.07 0.00 -2.44 0.00 0.00 57.07 56.74 1z7d s TYR 178 Cb -0.30 -3.55 0.01 0.00 0.35 0.00 0.00 41.96 38.47 1z7d s TYR 178 CO 0.35 -2.12 0.93 -3.47 -1.34 0.00 0.00 175.55 169.90 1z7d n ASP 179 N -0.87 -5.24 -3.51 4.32 2.03 -1.26 -4.99 116.55 107.03 1z7d n ASP 179 Ca 0.09 -0.43 -0.29 0.00 0.52 0.00 0.00 54.79 54.68 1z7d n ASP 179 Cb 0.47 -4.11 -0.14 0.00 -0.72 0.00 0.00 41.12 36.63 1z7d n ASP 179 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1z7d s ASP 180 N -3.32 3.29 0.29 1.67 -1.08 -1.25 -4.95 116.67 111.32 1z7d s ASP 180 Ca 0.43 -1.73 0.10 0.00 -0.52 0.00 0.00 52.55 50.83 1z7d s ASP 180 Cb -0.19 -0.40 0.42 0.00 -1.46 0.00 0.00 42.92 41.29 1z7d s ASP 180 CO 0.58 -0.38 1.65 -0.07 0.52 0.00 0.00 175.17 177.47 1z7d h LEU 181 N 7.73 0.03 0.07 -1.34 3.38 -1.94 -2.07 115.31 121.17 1z7d h LEU 181 Ca -0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1z7d h LEU 181 Cb 0.99 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1z7d h LEU 181 CO 0.36 0.59 -0.03 -0.33 0.09 0.00 0.00 178.44 179.12 1z7d h GLU 182 N 0.02 -0.09 -0.63 1.13 3.07 -1.99 -0.80 114.58 115.29 1z7d h GLU 182 Ca -0.00 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1z7d h GLU 182 Cb 1.01 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.90 1z7d h GLU 182 CO 0.08 0.32 0.42 0.00 -1.40 0.00 0.00 179.01 178.42 1z7d h ALA 183 N 0.34 1.64 0.03 3.43 0.00 -1.95 -1.93 119.26 120.83 1z7d h ALA 183 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z7d h ALA 183 Cb 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z7d h ALA 183 CO 0.02 0.30 -0.02 1.25 0.00 0.00 0.00 179.25 180.80 1z7d h LEU 184 N 0.76 -0.04 -1.59 0.00 6.46 -1.14 -2.83 115.31 116.94 1z7d h LEU 184 Ca 0.25 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1z7d h LEU 184 Cb 0.05 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1z7d h LEU 184 CO -0.07 0.35 0.24 -0.08 -0.62 0.00 0.00 178.44 178.26 1z7d h GLU 185 N -0.43 0.52 -0.53 1.25 4.81 -0.97 -1.85 114.58 117.39 1z7d h GLU 185 Ca -0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1z7d h GLU 185 Cb 0.40 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1z7d h GLU 185 CO 0.01 0.36 0.17 1.49 -0.73 0.00 0.00 179.01 180.30 1z7d h GLU 186 N 0.53 0.82 -0.39 1.92 4.57 -1.28 -2.67 114.58 118.09 1z7d h GLU 186 Ca 0.14 -0.18 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 1z7d h GLU 186 Cb -0.03 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1z7d h GLU 186 CO -0.03 0.75 -0.21 0.93 -1.18 0.00 0.00 179.01 179.28 1z7d h GLU 187 N 0.73 0.83 0.00 1.92 4.39 -1.16 -3.28 114.58 118.01 1z7d h GLU 187 Ca 0.17 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1z7d h GLU 187 Cb 0.27 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1z7d h GLU 187 CO -0.01 1.01 0.00 -0.07 -1.16 0.00 0.00 179.01 178.78 1z7d h LEU 188 N 0.64 0.00 -1.78 1.33 3.38 -1.30 -2.63 115.31 114.95 1z7d h LEU 188 Ca 0.08 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.26 1z7d h LEU 188 Cb 0.77 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1z7d h LEU 188 CO 0.06 0.00 0.56 0.11 0.09 0.00 0.00 178.44 179.26 1z7d h LYS 189 N 0.00 0.19 -6.27 1.13 1.57 -1.53 -3.40 116.57 108.25 1z7d h LYS 189 Ca 0.00 -0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.22 1z7d h LYS 189 Cb 0.64 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1z7d h LYS 189 CO 0.00 0.12 1.15 0.34 -0.57 0.00 0.00 179.45 180.49 1z7d s ASP 190 N -5.78 6.51 0.08 0.86 -1.08 -0.99 -4.86 116.67 111.40 1z7d s ASP 190 Ca -0.06 2.24 0.10 0.00 -0.52 0.00 0.00 52.55 54.31 1z7d s ASP 190 Cb 0.22 -2.53 0.46 0.00 -1.46 0.00 0.00 42.92 39.60 1z7d s ASP 190 CO 0.77 -1.06 1.30 -0.81 0.52 0.00 0.00 175.17 175.89 1z7d n PRO 191 N 7.39 0.04 0.00 4.34 -0.04 -1.26 -2.61 135.00 142.86 1z7d n PRO 191 Ca 0.19 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 1z7d n PRO 191 Cb 0.43 -1.62 0.14 0.00 -0.04 0.00 0.00 33.50 32.41 1z7d n PRO 191 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1z7d n ASN 192 N -1.70 1.89 -4.65 3.54 3.02 -1.26 -4.85 115.26 111.24 1z7d n ASN 192 Ca 0.01 -1.43 -0.42 0.00 -0.03 0.00 0.00 54.58 52.70 1z7d n ASN 192 Cb 0.07 0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 1z7d n ASN 192 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z7d s VAL 193 N -2.38 3.44 -0.12 2.41 1.01 -1.07 -0.95 120.40 122.74 1z7d s VAL 193 Ca 0.23 0.52 0.17 0.00 0.00 0.00 0.00 61.98 62.90 1z7d s VAL 193 Cb 0.19 -3.37 -0.20 0.00 0.00 0.00 0.00 36.38 33.00 1z7d s VAL 193 CO 0.50 -0.08 0.57 0.00 0.00 0.00 0.00 175.10 176.09 1z7d s ALA 195 N -2.82 -1.61 -0.14 0.00 0.00 -1.23 -1.61 121.76 114.35 1z7d s ALA 195 Ca -0.06 0.96 0.02 0.00 0.00 0.00 0.00 51.96 52.89 1z7d s ALA 195 Cb 0.08 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1z7d s ALA 195 CO 0.83 -0.48 -0.21 0.12 0.00 0.00 0.00 175.76 176.02 1z7d s PHE 196 N -2.00 2.58 -0.12 0.00 5.36 0.21 -0.87 117.98 123.13 1z7d s PHE 196 Ca -0.07 -1.31 0.00 0.00 -0.96 0.00 0.00 56.93 54.59 1z7d s PHE 196 Cb -0.01 -1.77 -0.02 0.00 -0.34 0.00 0.00 43.02 40.89 1z7d s PHE 196 CO 0.02 -0.61 -0.12 -1.50 -1.46 0.00 0.00 175.22 171.55 1z7d s ILE 197 N 0.88 3.12 -0.11 3.12 2.07 -0.45 -0.92 121.20 128.90 1z7d s ILE 197 Ca -0.06 -0.65 -0.11 0.00 -1.41 0.00 0.00 60.65 58.43 1z7d s ILE 197 Cb -0.15 -2.30 0.03 0.00 0.13 0.00 0.00 42.46 40.17 1z7d s ILE 197 CO -0.03 0.53 0.30 0.54 -1.91 0.00 0.00 174.94 174.38 1z7d s VAL 198 N 0.20 0.00 0.02 4.00 0.11 -1.02 -4.00 120.40 119.71 1z7d s VAL 198 Ca -0.08 -0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 58.77 1z7d s VAL 198 Cb -0.15 -0.43 -0.06 0.00 -1.53 0.00 0.00 36.38 34.21 1z7d s VAL 198 CO 0.05 -0.00 0.57 -1.61 -3.33 0.00 0.00 175.10 170.77 1z7d s GLU 199 N 0.14 4.25 0.59 1.54 2.02 -1.26 -1.48 118.70 124.51 1z7d s GLU 199 Ca -0.00 0.70 0.30 0.00 0.02 0.00 0.00 54.97 55.99 1z7d s GLU 199 Cb -0.02 -3.30 1.79 0.00 0.10 0.00 0.00 34.13 32.70 1z7d s GLU 199 CO 0.00 0.47 2.21 -1.35 0.02 0.00 0.00 175.26 176.62 1z7d h PRO 200 N 5.24 0.00 -3.13 0.39 0.11 -1.97 -3.37 132.00 129.27 1z7d h PRO 200 Ca -0.47 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.37 1z7d h PRO 200 Cb 1.21 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.97 1z7d h PRO 200 CO 0.67 0.00 -0.62 0.42 -0.21 0.00 0.00 178.00 178.26 1z7d s ILE 201 N -4.61 -0.20 -0.01 4.15 1.01 -1.26 -4.37 121.20 115.91 1z7d s ILE 201 Ca -0.05 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 1z7d s ILE 201 Cb 0.15 -0.28 -0.06 0.00 0.01 0.00 0.00 42.46 42.28 1z7d s ILE 201 CO 0.54 0.12 1.45 -1.10 0.00 0.00 0.00 174.94 175.95 1z7d s GLN 202 N 1.93 4.26 -0.12 2.79 -0.21 -0.54 -4.81 119.66 122.95 1z7d s GLN 202 Ca -0.01 2.02 -0.06 0.00 0.02 0.00 0.00 55.36 57.33 1z7d s GLN 202 Cb -0.12 -3.63 -0.02 0.00 1.00 0.00 0.00 33.01 30.24 1z7d s GLN 202 CO -0.06 -0.63 -0.11 0.78 -2.12 0.00 0.00 175.29 173.15 1z7d h GLY 203 N 8.67 0.00 1.99 3.09 0.00 -1.92 0.21 103.07 115.12 1z7d h GLY 203 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1z7d h GLY 203 CO 0.92 0.00 0.00 0.83 0.00 0.00 0.00 176.54 178.29 1z7d h GLU 204 N -0.99 0.00 0.00 4.80 5.08 -1.86 -0.45 114.58 121.15 1z7d h GLU 204 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1z7d h GLU 204 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1z7d h GLU 204 CO 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 177.94 1z7d h ALA 205 N 2.00 1.05 0.00 3.43 0.00 -1.77 -3.46 119.26 120.51 1z7d h ALA 205 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z7d h ALA 205 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z7d h ALA 205 CO -0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1z7d n GLY 206 N -0.19 0.93 3.56 0.00 0.00 -0.22 -4.86 105.19 104.41 1z7d n GLY 206 Ca -0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1z7d n GLY 206 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z7d n VAL 207 N 0.00 -5.18 -3.53 1.61 0.31 -0.74 -4.94 118.33 105.86 1z7d n VAL 207 Ca 0.00 -0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1z7d n VAL 207 Cb 0.00 -4.04 -0.11 0.00 -0.91 0.00 0.00 33.84 28.78 1z7d n VAL 207 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z7d s ILE 208 N -2.75 5.21 -0.20 2.52 1.01 0.65 -4.79 121.20 122.84 1z7d s ILE 208 Ca 0.07 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 1z7d s ILE 208 Cb -0.01 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1z7d s ILE 208 CO 0.86 -0.06 0.43 -0.69 0.00 0.00 0.00 174.94 175.49 1z7d s VAL 209 N 1.70 5.17 0.81 2.92 1.01 -1.26 -1.47 120.40 129.28 1z7d s VAL 209 Ca 0.06 0.78 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 1z7d s VAL 209 Cb -0.18 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.52 1z7d s VAL 209 CO 0.10 0.23 1.15 -2.16 0.00 0.00 0.00 175.10 174.42 1z7d s PRO 210 N 1.40 1.98 0.64 2.72 0.04 -1.26 -5.00 135.00 135.52 1z7d s PRO 210 Ca 0.21 0.27 -0.17 0.00 0.04 0.00 0.00 61.00 61.35 1z7d s PRO 210 Cb -0.15 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1z7d s PRO 210 CO 0.09 -1.62 1.17 -1.54 0.04 0.00 0.00 177.00 175.14 1z7d s SER 211 N -4.35 4.94 0.68 6.66 1.04 -1.26 -4.93 113.70 116.48 1z7d s SER 211 Ca 0.61 2.26 -0.17 0.00 0.48 0.00 0.00 55.95 59.14 1z7d s SER 211 Cb -0.12 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.40 1z7d s SER 211 CO 0.51 -1.76 0.90 0.47 0.98 0.00 0.00 173.24 174.34 1z7d n ASP 212 N -2.09 0.30 0.00 7.02 10.43 -1.26 -2.07 116.55 128.88 1z7d n ASP 212 Ca 0.13 0.70 0.00 0.00 2.57 0.00 0.00 54.79 58.18 1z7d n ASP 212 Cb 0.50 -1.37 0.00 0.00 1.84 0.00 0.00 41.12 42.09 1z7d n ASP 212 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z7d n ASN 213 N -1.18 0.00 0.45 -2.24 4.13 -1.26 -4.88 115.26 110.27 1z7d n ASN 213 Ca 0.13 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.20 1z7d n ASN 213 Cb 0.49 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.63 1z7d n ASN 213 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1z7d h TYR 214 N 0.00 -1.05 -0.03 3.10 3.20 -1.78 -1.53 116.97 118.88 1z7d h TYR 214 Ca 0.00 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 1z7d h TYR 214 Cb 0.00 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1z7d h TYR 214 CO 0.00 -0.65 -0.23 -0.07 -1.64 0.00 0.00 178.16 175.57 1z7d h LEU 215 N -1.13 0.04 -0.65 2.82 3.38 -1.90 0.20 115.31 118.08 1z7d h LEU 215 Ca -0.11 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1z7d h LEU 215 Cb 0.86 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1z7d h LEU 215 CO 0.18 0.28 0.14 1.56 0.09 0.00 0.00 178.44 180.70 1z7d h GLN 216 N 0.04 1.05 -0.58 1.13 1.08 -1.87 -0.51 115.11 115.44 1z7d h GLN 216 Ca 0.01 -0.26 0.02 0.00 -1.45 0.00 0.00 58.65 56.97 1z7d h GLN 216 Cb 0.44 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 1z7d h GLN 216 CO 0.03 0.95 0.37 0.78 -0.95 0.00 0.00 178.83 180.01 1z7d h GLY 217 N 0.97 0.83 0.93 3.46 0.00 0.17 -0.61 103.07 108.82 1z7d h GLY 217 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1z7d h GLY 217 CO 0.01 0.25 0.10 -2.08 0.00 0.00 0.00 176.54 174.81 1z7d h VAL 218 N 0.73 1.12 -0.57 4.60 2.07 -0.54 -0.73 116.25 122.94 1z7d h VAL 218 Ca 0.23 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1z7d h VAL 218 Cb -0.02 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1z7d h VAL 218 CO -0.08 0.11 0.32 0.22 0.02 0.00 0.00 177.57 178.16 1z7d h TYR 219 N 0.19 0.59 -0.49 1.57 3.20 -0.89 -1.29 116.97 119.86 1z7d h TYR 219 Ca 0.07 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 1z7d h TYR 219 Cb 0.09 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1z7d h TYR 219 CO -0.03 0.31 0.05 -0.44 -1.64 0.00 0.00 178.16 176.41 1z7d h ASP 220 N 0.62 0.80 -0.23 -2.11 3.32 -0.76 -1.88 116.42 116.18 1z7d h ASP 220 Ca 0.24 -0.28 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1z7d h ASP 220 Cb 0.09 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1z7d h ASP 220 CO -0.13 0.87 -0.23 0.40 -1.72 0.00 0.00 179.24 178.43 1z7d h ILE 221 N 0.69 1.32 -0.67 0.35 2.04 -0.90 -1.04 117.51 119.30 1z7d h ILE 221 Ca 0.15 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1z7d h ILE 221 Cb 0.43 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 1z7d h ILE 221 CO 0.01 0.43 0.33 0.00 0.00 0.00 0.00 178.15 178.93 1z7d h LYS 223 N 0.95 0.51 -0.60 0.00 1.63 -1.18 -0.65 116.57 117.23 1z7d h LYS 223 Ca 0.23 -0.20 0.12 0.00 -0.85 0.00 0.00 60.65 59.95 1z7d h LYS 223 Cb 0.09 -0.03 -0.12 0.00 -0.60 0.00 0.00 32.23 31.58 1z7d h LYS 223 CO -0.03 0.73 -0.20 0.87 -3.45 0.00 0.00 179.45 177.37 1z7d h LYS 224 N 0.26 -0.05 -0.65 1.90 1.79 -0.80 -2.84 116.57 116.19 1z7d h LYS 224 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1z7d h LYS 224 Cb 0.55 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1z7d h LYS 224 CO 0.03 -0.03 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 1z7d n TYR 225 N -5.43 0.86 -3.46 -1.35 4.02 -0.78 -4.96 117.16 106.06 1z7d n TYR 225 Ca 0.06 -0.43 -0.20 0.00 -0.01 0.00 0.00 57.90 57.32 1z7d n TYR 225 Cb 0.33 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.71 1z7d n TYR 225 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1z7d n ASN 226 N 1.54 -4.50 -4.23 7.72 5.15 -0.90 -5.01 115.26 115.04 1z7d n ASN 226 Ca 0.23 -0.78 -0.30 0.00 -0.60 0.00 0.00 54.58 53.12 1z7d n ASN 226 Cb 0.59 -4.58 -0.16 0.00 -0.53 0.00 0.00 39.78 35.10 1z7d n ASN 226 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z7d s VAL 227 N -3.46 1.89 0.09 3.44 1.01 -0.30 -4.94 120.40 118.14 1z7d s VAL 227 Ca 0.29 -0.97 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 1z7d s VAL 227 Cb -0.06 -1.61 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 1z7d s VAL 227 CO 0.78 0.53 1.68 -0.76 0.00 0.00 0.00 175.10 177.32 1z7d s LEU 228 N -0.03 4.37 -0.49 3.92 1.43 -0.63 -4.51 118.68 122.74 1z7d s LEU 228 Ca -0.06 2.55 -0.22 0.00 -1.03 0.00 0.00 54.13 55.38 1z7d s LEU 228 Cb -0.14 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.55 1z7d s LEU 228 CO 0.04 -0.90 0.74 0.12 0.23 0.00 0.00 176.35 176.58 1z7d s PHE 229 N 2.49 2.98 -0.26 0.29 5.36 -1.26 -0.62 117.98 126.96 1z7d s PHE 229 Ca 0.75 -0.14 -0.07 0.00 -0.96 0.00 0.00 56.93 56.50 1z7d s PHE 229 Cb -0.41 -3.64 -0.02 0.00 -0.34 0.00 0.00 43.02 38.61 1z7d s PHE 229 CO 0.33 -1.06 0.08 0.08 -1.46 0.00 0.00 175.22 173.19 1z7d s VAL 230 N 3.13 4.29 -0.24 3.12 1.01 -0.10 -0.71 120.40 130.90 1z7d s VAL 230 Ca 0.24 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 1z7d s VAL 230 Cb -0.15 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1z7d s VAL 230 CO 0.18 0.27 0.28 0.00 0.00 0.00 0.00 175.10 175.83 1z7d s ALA 231 N 1.60 3.57 -0.61 5.51 0.00 -0.17 -2.42 121.76 129.24 1z7d s ALA 231 Ca 0.06 -0.79 -0.22 0.00 0.00 0.00 0.00 51.96 51.01 1z7d s ALA 231 Cb -0.16 -2.52 0.07 0.00 0.00 0.00 0.00 23.12 20.51 1z7d s ALA 231 CO 0.04 -0.37 0.88 0.34 0.00 0.00 0.00 175.76 176.64 1z7d s ASP 232 N 1.26 6.20 -0.18 0.00 2.15 -0.55 -1.44 116.67 124.12 1z7d s ASP 232 Ca 0.13 -0.97 0.17 0.00 0.43 0.00 0.00 52.55 52.31 1z7d s ASP 232 Cb -0.15 -2.39 0.53 0.00 -0.30 0.00 0.00 42.92 40.62 1z7d s ASP 232 CO 0.07 -1.29 1.43 -0.62 -0.17 0.00 0.00 175.17 174.59 1z7d n GLU 233 N 7.25 2.96 -0.33 4.34 -0.58 -0.02 -4.21 120.64 130.06 1z7d n GLU 233 Ca -0.04 -2.84 0.13 0.00 -0.42 0.00 0.00 57.16 53.98 1z7d n GLU 233 Cb 0.45 -1.85 0.34 0.00 -0.57 0.00 0.00 31.44 29.82 1z7d n GLU 233 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z7d h VAL 234 N 1.85 0.76 0.01 2.62 2.07 -1.74 -0.22 116.25 121.60 1z7d h VAL 234 Ca 0.00 -0.26 -0.38 0.00 0.82 0.00 0.00 66.70 66.88 1z7d h VAL 234 Cb 1.44 -0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1z7d h VAL 234 CO 0.22 0.14 -2.42 0.00 0.02 0.00 0.00 177.57 175.53 1z7d n GLN 235 N -4.66 0.67 0.05 1.57 1.13 -1.26 -4.23 117.38 110.64 1z7d n GLN 235 Ca 0.21 0.12 0.12 0.00 -1.94 0.00 0.00 57.00 55.51 1z7d n GLN 235 Cb 0.54 -1.54 0.16 0.00 0.11 0.00 0.00 30.24 29.51 1z7d n GLN 235 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1z7d n THR 236 N -3.14 0.27 -1.89 5.09 -2.24 -1.19 -4.83 114.28 106.35 1z7d n THR 236 Ca -0.41 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 60.84 1z7d n THR 236 Cb 1.04 -0.02 0.18 0.00 -2.10 0.00 0.00 70.33 69.43 1z7d n THR 236 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z7d s GLY 237 N -3.56 1.75 -1.22 3.38 0.00 -0.10 -3.77 107.32 103.81 1z7d s GLY 237 Ca 0.07 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 1z7d s GLY 237 CO 0.73 -0.39 0.99 1.04 0.00 0.00 0.00 173.10 175.48 1z7d n LEU 238 N -3.76 -3.92 0.00 0.66 4.77 0.13 -2.98 117.00 111.90 1z7d n LEU 238 Ca 0.14 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1z7d n LEU 238 Cb 0.60 -3.09 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 1z7d n LEU 238 CO 0.47 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1z7d n GLY 239 N -1.23 3.04 0.37 -0.72 0.00 0.60 -4.94 105.19 102.31 1z7d n GLY 239 Ca -0.27 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.81 1z7d n GLY 239 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7d h ARG 240 N 2.44 1.01 -0.42 1.61 9.65 -1.70 -0.21 114.38 126.76 1z7d h ARG 240 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1z7d h ARG 240 Cb 0.00 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.35 1z7d h ARG 240 CO 0.00 0.67 0.00 0.25 2.80 0.00 0.00 179.97 183.69 1z7d n THR 241 N -4.54 0.55 0.00 0.20 -2.24 -1.25 -1.10 114.28 105.90 1z7d n THR 241 Ca 0.16 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1z7d n THR 241 Cb 0.27 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1z7d n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7d n GLY 242 N 1.49 0.78 3.16 3.38 0.00 -0.09 -3.55 105.19 110.36 1z7d n GLY 242 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1z7d n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7d s LYS 243 N -0.70 0.90 0.29 1.61 -0.14 -1.26 -4.44 119.74 116.00 1z7d s LYS 243 Ca 0.00 -1.41 -0.01 0.00 -1.36 0.00 0.00 55.97 53.20 1z7d s LYS 243 Cb 0.00 0.06 0.48 0.00 -1.68 0.00 0.00 37.83 36.69 1z7d s LYS 243 CO 0.00 -0.17 1.92 -0.07 -0.76 0.00 0.00 175.35 176.27 1z7d h LEU 244 N 2.89 0.94 -7.76 3.17 3.38 -1.92 0.17 115.31 116.18 1z7d h LEU 244 Ca -0.35 -0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.20 1z7d h LEU 244 Cb 1.18 -0.21 -0.34 0.00 0.09 0.00 0.00 40.66 41.39 1z7d h LEU 244 CO 0.62 0.63 -0.77 -0.76 0.09 0.00 0.00 178.44 178.24 1z7d s LEU 245 N -10.01 1.37 0.51 1.67 1.43 -1.26 0.22 118.68 112.61 1z7d s LEU 245 Ca -0.12 -0.14 0.24 0.00 -1.03 0.00 0.00 54.13 53.09 1z7d s LEU 245 Cb 0.19 -0.47 1.34 0.00 0.03 0.00 0.00 46.19 47.29 1z7d s LEU 245 CO 0.80 -0.05 1.96 0.00 0.23 0.00 0.00 176.35 179.30 1z7d h VAL 247 N 0.09 0.82 -0.56 0.00 3.04 -1.93 -2.49 116.25 115.23 1z7d h VAL 247 Ca 0.31 -0.08 0.07 0.00 -1.01 0.00 0.00 66.70 65.98 1z7d h VAL 247 Cb 1.09 0.57 -0.03 0.00 -2.01 0.00 0.00 31.29 30.91 1z7d h VAL 247 CO -0.03 0.04 0.37 0.45 -1.01 0.00 0.00 177.57 177.39 1z7d h HIS 248 N 0.23 0.49 -0.96 3.17 3.86 -1.05 -1.54 115.15 119.35 1z7d h HIS 248 Ca 0.27 0.01 0.25 0.00 -1.16 0.00 0.00 60.37 59.74 1z7d h HIS 248 Cb 0.75 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 29.00 1z7d h HIS 248 CO -0.00 0.26 0.66 0.45 0.86 0.00 0.00 177.93 180.15 1z7d h HIS 249 N 0.49 0.35 -0.40 2.45 3.86 -1.60 -2.23 115.15 118.07 1z7d h HIS 249 Ca 0.24 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1z7d h HIS 249 Cb 0.34 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1z7d h HIS 249 CO -0.00 0.06 0.00 0.66 0.86 0.00 0.00 177.93 179.51 1z7d n TYR 250 N -4.43 0.63 -4.16 2.45 4.02 -0.59 -4.98 117.16 110.11 1z7d n TYR 250 Ca 0.21 -0.55 -0.34 0.00 -0.01 0.00 0.00 57.90 57.22 1z7d n TYR 250 Cb 0.88 -0.07 -0.05 0.00 -0.02 0.00 0.00 39.34 40.08 1z7d n TYR 250 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1z7d n ASN 251 N 0.56 -0.78 -4.08 7.72 2.85 -0.84 -4.81 115.26 115.87 1z7d n ASN 251 Ca 0.15 -1.22 -0.23 0.00 -0.11 0.00 0.00 54.58 53.17 1z7d n ASN 251 Cb 0.53 -1.99 -0.16 0.00 1.24 0.00 0.00 39.78 39.40 1z7d n ASN 251 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1z7d s VAL 252 N -4.06 1.15 -0.41 3.44 1.01 -1.21 -5.06 120.40 115.26 1z7d s VAL 252 Ca 0.14 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1z7d s VAL 252 Cb -0.07 -0.99 0.09 0.00 0.00 0.00 0.00 36.38 35.41 1z7d s VAL 252 CO 0.96 0.34 0.22 -0.75 0.00 0.00 0.00 175.10 175.88 1z7d s LYS 253 N 0.07 2.37 0.71 2.72 2.20 -1.26 -4.56 119.74 121.99 1z7d s LYS 253 Ca -0.03 -1.59 -0.15 0.00 -0.36 0.00 0.00 55.97 53.84 1z7d s LYS 253 Cb -0.10 -3.67 0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1z7d s LYS 253 CO 0.01 -0.99 1.20 -2.14 -0.36 0.00 0.00 175.35 173.08 1z7d s PRO 254 N 1.31 2.31 0.34 4.03 0.02 -1.26 -4.94 135.00 136.79 1z7d s PRO 254 Ca 0.04 1.74 0.09 0.00 0.02 0.00 0.00 61.00 62.89 1z7d s PRO 254 Cb -0.23 -1.86 0.59 0.00 0.02 0.00 0.00 34.50 33.03 1z7d s PRO 254 CO -0.01 -1.70 1.77 -0.44 -0.33 0.00 0.00 177.00 176.29 1z7d h ASP 255 N -0.11 0.14 -3.74 2.53 3.32 -1.30 -3.45 116.42 113.81 1z7d h ASP 255 Ca -0.48 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 56.31 1z7d h ASP 255 Cb 1.29 -0.04 -0.28 0.00 0.22 0.00 0.00 39.33 40.53 1z7d h ASP 255 CO 0.51 0.50 -0.62 -0.69 -1.72 0.00 0.00 179.24 177.22 1z7d s VAL 256 N -4.22 -0.00 -0.04 -1.35 1.01 -0.76 -4.27 120.40 110.76 1z7d s VAL 256 Ca -0.04 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.02 1z7d s VAL 256 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.37 1z7d s VAL 256 CO 0.75 0.01 -0.24 -0.63 0.00 0.00 0.00 175.10 174.98 1z7d s ILE 257 N 0.15 1.97 -0.18 2.22 -1.09 -0.25 -1.00 121.20 123.01 1z7d s ILE 257 Ca -0.01 -1.03 -0.05 0.00 -2.23 0.00 0.00 60.65 57.33 1z7d s ILE 257 Cb -0.02 -1.66 -0.03 0.00 -1.58 0.00 0.00 42.46 39.18 1z7d s ILE 257 CO -0.00 0.55 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.49 1z7d s LEU 258 N -0.27 3.32 0.22 2.97 1.43 -0.52 -0.82 118.68 125.01 1z7d s LEU 258 Ca 0.00 -0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1z7d s LEU 258 Cb -0.12 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1z7d s LEU 258 CO 0.02 0.12 -0.19 -0.76 0.23 0.00 0.00 176.35 175.77 1z7d s LEU 259 N 0.68 2.52 0.00 1.79 1.43 0.15 -0.84 118.68 124.42 1z7d s LEU 259 Ca -0.01 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 1z7d s LEU 259 Cb -0.14 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1z7d s LEU 259 CO 0.02 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1z7d n GLY 260 N -0.22 1.99 6.15 -3.19 0.00 -1.26 -0.88 105.19 107.77 1z7d n GLY 260 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1z7d n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z7d n LYS 261 N 0.00 0.00 0.26 1.61 4.76 -1.24 -1.75 118.16 121.80 1z7d n LYS 261 Ca 0.00 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.61 1z7d n LYS 261 Cb 0.00 0.00 0.86 0.00 -1.84 0.00 0.00 35.03 34.05 1z7d n LYS 261 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z7d h ALA 262 N -0.27 1.00 -1.46 7.82 0.00 -1.69 -2.80 119.26 121.86 1z7d h ALA 262 Ca 0.00 0.00 0.42 0.00 0.00 0.00 0.00 54.91 55.33 1z7d h ALA 262 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1z7d h ALA 262 CO 0.00 0.00 1.17 -0.07 0.00 0.00 0.00 179.25 180.35 1z7d h LEU 263 N 0.00 0.00 -0.55 0.00 4.07 -1.64 -1.05 115.31 116.14 1z7d h LEU 263 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z7d h LEU 263 Cb 0.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1z7d h LEU 263 CO 0.00 0.00 -0.13 -1.54 -1.08 0.00 0.00 178.44 175.69 1z7d n SER 264 N -3.82 0.80 -1.91 -0.43 3.41 -1.06 -4.21 113.62 106.42 1z7d n SER 264 Ca 0.32 -0.90 -0.21 0.00 -0.26 0.00 0.00 58.87 57.83 1z7d n SER 264 Cb 1.62 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 66.07 1z7d n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7d n GLY 265 N 0.76 0.93 2.51 5.00 0.00 -0.40 -1.61 105.19 112.39 1z7d n GLY 265 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z7d n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7d n GLY 266 N -0.68 0.73 0.10 -0.02 0.00 -0.52 -4.65 105.19 100.15 1z7d n GLY 266 Ca -0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1z7d n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z7d n HIS 267 N -2.49 0.00 -3.64 1.61 8.25 -0.63 -4.93 115.22 113.38 1z7d n HIS 267 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 1z7d n HIS 267 Cb 0.00 -0.23 -0.06 0.00 1.12 0.00 0.00 29.99 30.82 1z7d n HIS 267 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1z7d s TYR 268 N -2.67 -0.24 -0.36 4.41 6.14 -1.26 -5.11 117.35 118.26 1z7d s TYR 268 Ca 0.22 0.54 -0.29 0.00 0.64 0.00 0.00 57.07 58.18 1z7d s TYR 268 Cb 0.19 0.44 -0.01 0.00 0.42 0.00 0.00 41.96 43.00 1z7d s TYR 268 CO 0.54 -0.14 1.64 -2.14 0.64 0.00 0.00 175.55 176.09 1z7d s PRO 269 N -0.18 3.45 -0.03 4.97 0.02 -1.26 -4.64 135.00 137.32 1z7d s PRO 269 Ca 0.05 1.24 0.02 0.00 0.02 0.00 0.00 61.00 62.33 1z7d s PRO 269 Cb -0.04 -4.12 0.01 0.00 0.02 0.00 0.00 34.50 30.37 1z7d s PRO 269 CO -0.09 -1.72 -0.07 0.42 -0.33 0.00 0.00 177.00 175.20 1z7d s ILE 270 N 6.26 0.68 0.24 2.83 1.01 -0.28 -4.36 121.20 127.57 1z7d s ILE 270 Ca 0.72 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 61.07 1z7d s ILE 270 Cb -0.19 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 1z7d s ILE 270 CO 0.33 0.23 0.27 -0.94 0.00 0.00 0.00 174.94 174.83 1z7d s SER 271 N 0.41 0.35 -0.10 3.58 1.04 0.17 -3.70 113.70 115.46 1z7d s SER 271 Ca -0.06 -1.33 -0.29 0.00 0.48 0.00 0.00 55.95 54.75 1z7d s SER 271 Cb -0.10 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.56 1z7d s SER 271 CO 0.01 -0.99 0.67 0.00 0.98 0.00 0.00 173.24 173.91 1z7d s ALA 272 N -3.93 -1.71 -0.12 5.32 0.00 -0.06 -0.22 121.76 121.05 1z7d s ALA 272 Ca 0.34 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.76 1z7d s ALA 272 Cb 0.04 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1z7d s ALA 272 CO 0.14 -0.35 -0.22 0.08 0.00 0.00 0.00 175.76 175.41 1z7d s VAL 273 N -0.83 1.96 0.01 0.00 1.01 -0.36 -0.67 120.40 121.51 1z7d s VAL 273 Ca -0.09 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1z7d s VAL 273 Cb -0.01 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1z7d s VAL 273 CO 0.08 0.53 -0.18 -0.76 0.00 0.00 0.00 175.10 174.77 1z7d s LEU 274 N 0.64 2.55 0.01 3.92 1.02 -0.00 -0.44 118.68 126.38 1z7d s LEU 274 Ca -0.12 -0.37 -0.28 0.00 0.02 0.00 0.00 54.13 53.39 1z7d s LEU 274 Cb -0.16 -1.50 0.09 0.00 0.02 0.00 0.00 46.19 44.64 1z7d s LEU 274 CO 0.03 0.29 0.79 0.00 0.02 0.00 0.00 176.35 177.48 1z7d s ALA 275 N -0.82 -1.77 0.86 4.21 0.00 -0.90 -1.09 121.76 122.25 1z7d s ALA 275 Ca 0.13 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 52.96 1z7d s ALA 275 Cb -0.10 0.33 0.11 0.00 0.00 0.00 0.00 23.12 23.45 1z7d s ALA 275 CO 0.03 -0.61 1.11 -0.80 0.00 0.00 0.00 175.76 175.49 1z7d s ASN 276 N -2.17 3.93 0.45 0.00 0.01 -1.26 -1.86 114.94 114.04 1z7d s ASN 276 Ca 0.01 1.17 0.14 0.00 -0.71 0.00 0.00 52.86 53.46 1z7d s ASN 276 Cb -0.01 -1.83 1.07 0.00 0.41 0.00 0.00 41.25 40.90 1z7d s ASN 276 CO -0.06 -2.31 2.03 0.44 -1.51 0.00 0.00 177.10 175.70 1z7d h ASP 277 N -1.33 0.29 0.26 -1.22 3.32 -1.96 0.31 116.42 116.09 1z7d h ASP 277 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1z7d h ASP 277 Cb 1.30 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1z7d h ASP 277 CO 0.60 0.19 -0.06 -2.24 -1.72 0.00 0.00 179.24 176.00 1z7d h ASP 278 N 0.33 0.00 0.00 6.45 2.03 -2.00 -1.96 116.42 121.27 1z7d h ASP 278 Ca 0.19 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.45 1z7d h ASP 278 Cb 0.34 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.84 1z7d h ASP 278 CO -0.04 0.06 -1.02 -0.38 -1.03 0.00 0.00 179.24 176.83 1z7d n ILE 279 N -3.59 1.49 0.07 4.15 5.41 -0.52 -4.68 119.36 121.69 1z7d n ILE 279 Ca -0.02 0.11 0.05 0.00 1.00 0.00 0.00 62.75 63.89 1z7d n ILE 279 Cb 0.18 -2.32 0.49 0.00 -0.71 0.00 0.00 39.64 37.27 1z7d n ILE 279 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1z7d h MET 280 N -1.00 0.39 0.00 0.38 4.05 -1.00 -2.42 114.93 115.32 1z7d h MET 280 Ca -0.06 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1z7d h MET 280 Cb 0.95 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 1z7d h MET 280 CO -0.03 0.26 0.00 1.28 0.23 0.00 0.00 176.91 178.64 1z7d n LEU 281 N -4.49 0.00 0.28 3.39 4.77 -0.74 -1.28 117.00 118.93 1z7d n LEU 281 Ca 0.01 0.30 0.17 0.00 -0.03 0.00 0.00 56.01 56.47 1z7d n LEU 281 Cb 0.07 -0.30 0.78 0.00 -2.33 0.00 0.00 43.42 41.64 1z7d n LEU 281 CO 0.35 -0.17 1.02 0.58 -1.33 0.00 0.00 177.39 177.83 1z7d h VAL 282 N 0.00 0.11 -3.55 4.08 2.07 -1.67 -3.44 116.25 113.85 1z7d h VAL 282 Ca 0.00 -0.46 -0.52 0.00 0.82 0.00 0.00 66.70 66.54 1z7d h VAL 282 Cb 0.13 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1z7d h VAL 282 CO 0.00 0.03 0.30 -0.63 0.02 0.00 0.00 177.57 177.30 1z7d s ILE 283 N -3.83 4.50 0.16 4.57 1.01 -0.41 -4.97 121.20 122.24 1z7d s ILE 283 Ca -0.01 1.95 0.06 0.00 0.00 0.00 0.00 60.65 62.65 1z7d s ILE 283 Cb 0.10 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1z7d s ILE 283 CO 0.53 0.36 -0.12 -0.54 0.00 0.00 0.00 174.94 175.17 1z7d s LYS 284 N -0.20 1.12 1.04 2.79 1.02 -1.26 -5.11 119.74 119.13 1z7d s LYS 284 Ca 0.44 -1.44 -0.12 0.00 0.02 0.00 0.00 55.97 54.87 1z7d s LYS 284 Cb -0.23 -0.80 0.21 0.00 -0.52 0.00 0.00 37.83 36.49 1z7d s LYS 284 CO 0.28 0.12 1.03 -2.30 -0.92 0.00 0.00 175.35 173.57 1z7d n PRO 285 N -0.10 -1.37 0.00 -1.68 -0.02 -1.26 -4.14 135.00 126.42 1z7d n PRO 285 Ca -0.11 -0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 1z7d n PRO 285 Cb 0.60 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1z7d n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7d n GLY 286 N 0.69 3.11 2.48 -1.23 0.00 -1.26 -5.05 105.19 103.93 1z7d n GLY 286 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1z7d n GLY 286 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7d n GLU 287 N 0.00 0.00 0.00 1.61 1.02 -1.26 -4.85 120.64 117.16 1z7d n GLU 287 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1z7d n GLU 287 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1z7d n GLU 287 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1z7d n HIS 288 N 4.96 0.00 -1.28 -0.32 1.44 -1.26 -5.19 115.22 113.57 1z7d n HIS 288 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1z7d n HIS 288 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1z7d n HIS 288 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z7d n GLY 289 N 1.92 4.81 0.00 -1.39 0.00 -1.26 -5.08 105.19 104.19 1z7d n GLY 289 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1z7d n GLY 289 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z7d n SER 290 N 0.00 0.00 0.15 1.61 2.88 -1.26 -5.03 113.62 111.96 1z7d n SER 290 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 1z7d n SER 290 Cb 0.00 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.23 1z7d n SER 290 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z7d h THR 291 N 0.00 0.32 0.00 2.46 1.03 -2.03 -2.30 112.91 112.38 1z7d h THR 291 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1z7d h THR 291 Cb 0.00 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 67.75 1z7d h THR 291 CO 0.00 0.00 -0.69 1.88 -0.01 0.00 0.00 175.52 176.70 1z7d h TYR 292 N 0.00 0.00 -2.45 0.00 -1.99 -2.01 -3.41 116.97 107.11 1z7d h TYR 292 Ca 0.15 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.33 1z7d h TYR 292 Cb 0.95 0.00 0.06 0.00 2.00 0.00 0.00 36.73 39.74 1z7d h TYR 292 CO 0.00 0.00 0.93 0.41 -0.00 0.00 0.00 178.16 179.50 1z7d n GLY 293 N 1.31 1.37 2.19 3.88 0.00 -0.87 -2.13 105.19 110.94 1z7d n GLY 293 Ca 0.03 0.65 -0.05 0.00 0.00 0.00 0.00 46.02 46.65 1z7d n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7d n GLY 294 N 3.76 0.78 3.77 -0.02 0.00 -1.23 -4.87 105.19 107.38 1z7d n GLY 294 Ca 0.17 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 1z7d n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7d s ASN 295 N -2.80 5.62 0.56 1.61 2.20 -0.91 -4.70 114.94 116.52 1z7d s ASN 295 Ca 0.00 2.28 0.25 0.00 -0.94 0.00 0.00 52.86 54.44 1z7d s ASN 295 Cb 0.00 -2.59 1.51 0.00 -2.00 0.00 0.00 41.25 38.17 1z7d s ASN 295 CO 0.00 -1.29 2.10 1.55 -2.94 0.00 0.00 177.10 176.52 1z7d h PRO 296 N 1.24 0.00 -0.00 3.55 0.13 -1.88 -1.62 132.00 133.41 1z7d h PRO 296 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1z7d h PRO 296 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1z7d h PRO 296 CO 0.57 0.00 -0.02 1.25 -0.23 0.00 0.00 178.00 179.57 1z7d h LEU 297 N 0.00 0.02 -0.81 1.56 5.85 -1.75 -2.55 115.31 117.63 1z7d h LEU 297 Ca 0.10 -0.75 0.11 0.00 0.84 0.00 0.00 57.88 58.18 1z7d h LEU 297 Cb 0.46 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 1z7d h LEU 297 CO -0.00 0.76 0.44 0.00 -0.34 0.00 0.00 178.44 179.30 1z7d h ALA 298 N 0.26 1.16 -0.88 1.25 0.00 -1.83 -2.06 119.26 117.16 1z7d h ALA 298 Ca -0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1z7d h ALA 298 Cb 0.77 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1z7d h ALA 298 CO 0.00 0.02 0.58 0.00 0.00 0.00 0.00 179.25 179.85 1z7d h ALA 299 N 1.47 1.15 -0.12 0.00 0.00 -1.22 0.24 119.26 120.78 1z7d h ALA 299 Ca 0.40 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 1z7d h ALA 299 Cb 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z7d h ALA 299 CO -0.28 0.45 -0.38 0.77 0.00 0.00 0.00 179.25 179.82 1z7d h SER 300 N 1.14 0.55 -0.60 0.00 0.02 -1.20 -3.11 113.55 110.34 1z7d h SER 300 Ca 0.34 -0.60 0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1z7d h SER 300 Cb -0.04 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.28 1z7d h SER 300 CO -0.10 1.05 0.28 0.40 -1.14 0.00 0.00 176.83 177.31 1z7d h ILE 301 N 0.07 0.86 -0.29 3.27 2.04 -1.23 -3.08 117.51 119.15 1z7d h ILE 301 Ca -0.01 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1z7d h ILE 301 Cb 1.00 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1z7d h ILE 301 CO 0.08 0.09 0.16 0.00 0.00 0.00 0.00 178.15 178.48 1z7d h VAL 303 N 0.35 1.16 -0.19 0.00 2.07 -1.56 -2.07 116.25 116.01 1z7d h VAL 303 Ca 0.10 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1z7d h VAL 303 Cb 0.06 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1z7d h VAL 303 CO -0.02 0.19 -0.33 -0.08 0.02 0.00 0.00 177.57 177.36 1z7d h GLU 304 N 1.04 0.56 -0.88 1.57 4.57 -1.38 -0.14 114.58 119.93 1z7d h GLU 304 Ca 0.31 -0.35 0.09 0.00 -1.18 0.00 0.00 59.36 58.24 1z7d h GLU 304 Cb -0.05 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.50 1z7d h GLU 304 CO -0.09 0.95 0.52 0.00 -1.18 0.00 0.00 179.01 179.21 1z7d h ALA 305 N 0.60 1.25 -0.05 2.92 0.00 -0.82 0.13 119.26 123.30 1z7d h ALA 305 Ca 0.01 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1z7d h ALA 305 Cb 0.92 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1z7d h ALA 305 CO 0.07 0.17 -0.90 -0.07 0.00 0.00 0.00 179.25 178.52 1z7d h LEU 306 N 0.88 0.74 -0.65 0.00 3.38 -1.36 -2.72 115.31 115.59 1z7d h LEU 306 Ca 0.42 -0.55 0.13 0.00 0.09 0.00 0.00 57.88 57.96 1z7d h LEU 306 Cb 0.34 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 1z7d h LEU 306 CO -0.23 1.34 0.13 0.78 0.09 0.00 0.00 178.44 180.55 1z7d h ASN 307 N 0.36 -0.02 0.12 -0.43 2.35 -0.17 -1.34 115.58 116.45 1z7d h ASN 307 Ca -0.08 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1z7d h ASN 307 Cb 1.54 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 40.07 1z7d h ASN 307 CO 0.17 -0.01 -0.10 0.58 -1.65 0.00 0.00 177.43 176.42 1z7d h VAL 308 N 0.25 0.78 -0.36 2.81 2.07 -0.78 0.31 116.25 121.34 1z7d h VAL 308 Ca 0.35 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.94 1z7d h VAL 308 Cb 0.54 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 1z7d h VAL 308 CO -0.45 0.00 -0.28 0.25 0.02 0.00 0.00 177.57 177.11 1z7d h LEU 309 N -0.23 -0.92 0.09 2.57 6.46 -1.14 -0.44 115.31 121.70 1z7d h LEU 309 Ca -0.00 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1z7d h LEU 309 Cb 0.21 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1z7d h LEU 309 CO -0.01 -0.29 -0.04 0.40 -0.62 0.00 0.00 178.44 177.87 1z7d h ILE 310 N -0.23 1.15 -0.89 4.05 2.04 -1.15 -2.09 117.51 120.38 1z7d h ILE 310 Ca 0.17 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 65.02 1z7d h ILE 310 Cb 0.50 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 1z7d h ILE 310 CO -0.49 0.24 0.59 0.78 0.00 0.00 0.00 178.15 179.27 1z7d h ASN 311 N -0.61 1.01 -0.03 1.72 2.35 -0.85 -1.15 115.58 118.03 1z7d h ASN 311 Ca -0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1z7d h ASN 311 Cb 0.49 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1z7d h ASN 311 CO 0.02 0.72 0.00 -0.62 -1.65 0.00 0.00 177.43 175.90 1z7d n GLU 312 N -4.48 1.20 -4.11 0.81 1.02 -0.18 -4.94 120.64 109.96 1z7d n GLU 312 Ca 0.10 -0.30 -0.29 0.00 -0.02 0.00 0.00 57.16 56.66 1z7d n GLU 312 Cb 0.03 -1.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1z7d n GLU 312 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z7d n LYS 313 N -0.56 -2.58 0.21 3.49 5.02 -0.44 -4.87 118.16 118.44 1z7d n LYS 313 Ca 0.18 0.31 0.07 0.00 -2.02 0.00 0.00 58.31 56.85 1z7d n LYS 313 Cb 0.16 -4.36 0.45 0.00 -0.02 0.00 0.00 35.03 31.25 1z7d n LYS 313 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1z7d h LEU 314 N -1.75 0.00 -0.06 -0.35 3.38 -1.64 -2.13 115.31 112.76 1z7d h LEU 314 Ca -0.63 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 1z7d h LEU 314 Cb 1.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1z7d h LEU 314 CO 0.68 0.30 0.04 0.00 0.09 0.00 0.00 178.44 179.55 1z7d h GLU 316 N 0.05 0.90 0.28 0.00 3.07 -1.72 -1.29 114.58 115.88 1z7d h GLU 316 Ca 0.02 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1z7d h GLU 316 Cb 0.03 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1z7d h GLU 316 CO -0.00 0.60 -0.20 -0.97 -1.40 0.00 0.00 179.01 177.04 1z7d h ASN 317 N 0.93 -0.50 -0.88 1.42 -1.24 -1.18 0.20 115.58 114.32 1z7d h ASN 317 Ca 0.28 0.04 0.08 0.00 0.71 0.00 0.00 56.30 57.40 1z7d h ASN 317 Cb -0.04 0.16 -0.07 0.00 0.73 0.00 0.00 38.32 39.11 1z7d h ASN 317 CO -0.09 -0.31 0.54 0.00 -1.29 0.00 0.00 177.43 176.28 1z7d h ALA 318 N 0.21 1.23 -0.47 1.57 0.00 -1.09 0.18 119.26 120.91 1z7d h ALA 318 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1z7d h ALA 318 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1z7d h ALA 318 CO 0.01 0.25 0.12 1.49 0.00 0.00 0.00 179.25 181.12 1z7d h GLU 319 N 0.95 0.75 0.16 0.00 4.81 -0.99 -0.23 114.58 120.04 1z7d h GLU 319 Ca 0.40 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1z7d h GLU 319 Cb 0.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1z7d h GLU 319 CO -0.20 0.73 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.51 1z7d h LYS 320 N 0.63 -0.21 0.00 1.92 3.64 -0.05 -3.37 116.57 119.13 1z7d h LYS 320 Ca 0.15 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.36 1z7d h LYS 320 Cb 0.31 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1z7d h LYS 320 CO 0.00 0.16 -0.88 -0.07 -2.27 0.00 0.00 179.45 176.40 1z7d h LEU 321 N -0.63 0.00 -0.27 5.20 3.38 -0.71 -3.39 115.31 118.89 1z7d h LEU 321 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1z7d h LEU 321 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1z7d h LEU 321 CO 0.04 0.88 0.01 1.23 0.09 0.00 0.00 178.44 180.69 1z7d h GLY 322 N 2.99 0.50 0.78 0.83 0.00 -1.19 -1.87 103.07 105.12 1z7d h GLY 322 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1z7d h GLY 322 CO 0.11 0.33 -0.32 -1.33 0.00 0.00 0.00 176.54 175.33 1z7d h GLY 323 N 0.25 -0.81 0.51 4.60 0.00 -1.76 -1.82 103.07 104.05 1z7d h GLY 323 Ca 0.08 0.36 0.09 0.00 0.00 0.00 0.00 47.33 47.86 1z7d h GLY 323 CO 0.01 -0.30 0.41 -2.55 0.00 0.00 0.00 176.54 174.11 1z7d h PRO 324 N -0.75 0.68 -0.61 4.80 0.11 -1.77 -1.94 132.00 132.52 1z7d h PRO 324 Ca -0.04 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.09 1z7d h PRO 324 Cb 0.64 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.54 1z7d h PRO 324 CO 0.01 0.45 0.31 0.35 -0.21 0.00 0.00 178.00 178.91 1z7d h PHE 325 N 0.70 0.56 -0.09 0.65 3.57 -1.17 -1.52 116.94 119.63 1z7d h PHE 325 Ca 0.37 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.85 1z7d h PHE 325 Cb 0.35 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1z7d h PHE 325 CO -0.08 0.24 -0.13 1.25 -2.23 0.00 0.00 178.31 177.36 1z7d h LEU 326 N 0.57 0.27 -0.46 0.59 5.85 -1.04 -2.37 115.31 118.72 1z7d h LEU 326 Ca 0.28 -0.52 0.07 0.00 0.84 0.00 0.00 57.88 58.55 1z7d h LEU 326 Cb 0.23 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1z7d h LEU 326 CO -0.21 0.74 0.13 -0.33 -0.34 0.00 0.00 178.44 178.43 1z7d h GLU 327 N -0.19 0.27 -0.49 1.25 4.39 -1.28 0.10 114.58 118.63 1z7d h GLU 327 Ca 0.01 -0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.79 1z7d h GLU 327 Cb 0.68 -0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 29.16 1z7d h GLU 327 CO 0.03 0.18 -0.24 -0.91 -1.16 0.00 0.00 179.01 176.90 1z7d h ASN 328 N 0.28 -0.84 -0.33 1.42 2.35 -1.28 0.38 115.58 117.57 1z7d h ASN 328 Ca 0.22 0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 56.14 1z7d h ASN 328 Cb 0.26 0.44 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1z7d h ASN 328 CO -0.26 -0.26 0.13 -0.07 -1.65 0.00 0.00 177.43 175.31 1z7d h LEU 329 N -0.14 0.45 -0.14 1.61 3.38 -0.75 0.20 115.31 119.93 1z7d h LEU 329 Ca 0.22 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1z7d h LEU 329 Cb 0.49 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 1z7d h LEU 329 CO -0.57 0.50 -0.47 0.11 0.09 0.00 0.00 178.44 178.10 1z7d h LYS 330 N 0.38 -0.51 -0.38 1.13 1.57 -0.65 -0.61 116.57 117.51 1z7d h LYS 330 Ca 0.11 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1z7d h LYS 330 Cb 0.20 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.53 1z7d h LYS 330 CO -0.01 -0.34 -0.42 -0.09 -0.57 0.00 0.00 179.45 178.02 1z7d h ARG 331 N -0.53 -0.32 0.00 3.15 2.43 -0.63 0.38 114.38 118.86 1z7d h ARG 331 Ca 0.06 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1z7d h ARG 331 Cb 0.65 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1z7d h ARG 331 CO -0.42 -0.22 0.00 0.93 -1.51 0.00 0.00 179.97 178.75 1z7d h GLU 332 N -0.34 0.00 -0.00 0.20 5.08 -0.77 -3.03 114.58 115.72 1z7d h GLU 332 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z7d h GLU 332 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1z7d h GLU 332 CO -0.56 0.00 -0.58 1.28 -1.00 0.00 0.00 179.01 178.16 1z7d n LEU 333 N -2.63 0.78 -4.67 1.33 4.77 -0.25 -4.90 117.00 111.43 1z7d n LEU 333 Ca 0.03 -0.55 -0.47 0.00 -0.03 0.00 0.00 56.01 55.00 1z7d n LEU 333 Cb 0.35 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1z7d n LEU 333 CO 0.27 0.18 1.32 1.17 -1.33 0.00 0.00 177.39 178.99 1z7d n LYS 334 N -1.12 2.20 -2.53 3.23 4.81 0.13 -0.56 118.16 124.33 1z7d n LYS 334 Ca 0.03 0.80 -0.11 0.00 -0.87 0.00 0.00 58.31 58.16 1z7d n LYS 334 Cb 0.23 -2.60 0.01 0.00 0.02 0.00 0.00 35.03 32.68 1z7d n LYS 334 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z7d n ASP 335 N 4.70 -3.68 -4.77 3.14 8.00 -1.26 -5.02 116.55 117.66 1z7d n ASP 335 Ca 0.19 -0.11 -0.37 0.00 0.71 0.00 0.00 54.79 55.21 1z7d n ASP 335 Cb 0.30 -2.66 -0.07 0.00 -0.02 0.00 0.00 41.12 38.67 1z7d n ASP 335 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1z7d s SER 336 N -2.79 6.46 0.25 -2.24 0.15 0.28 -5.02 113.70 110.79 1z7d s SER 336 Ca 0.11 0.54 -0.05 0.00 0.70 0.00 0.00 55.95 57.25 1z7d s SER 336 Cb -0.05 -2.17 0.27 0.00 -1.71 0.00 0.00 66.02 62.37 1z7d s SER 336 CO 0.14 0.19 1.88 0.11 1.20 0.00 0.00 173.24 176.76 1z7d h LYS 337 N 6.12 1.21 -0.01 5.44 1.79 -1.93 -3.18 116.57 126.01 1z7d h LYS 337 Ca -0.45 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 1z7d h LYS 337 Cb 1.18 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1z7d h LYS 337 CO 0.71 0.87 -0.46 0.44 -1.08 0.00 0.00 179.45 179.93 1z7d n ILE 338 N -4.34 0.00 -3.33 1.86 -5.35 -1.26 -4.86 119.36 102.08 1z7d n ILE 338 Ca 0.09 -0.10 -0.38 0.00 -0.27 0.00 0.00 62.75 62.09 1z7d n ILE 338 Cb 0.08 0.59 -0.06 0.00 -1.74 0.00 0.00 39.64 38.51 1z7d n ILE 338 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1z7d s VAL 339 N -2.69 5.19 -0.21 7.28 1.01 -1.20 -0.70 120.40 129.07 1z7d s VAL 339 Ca 0.18 0.90 -0.14 0.00 0.00 0.00 0.00 61.98 62.92 1z7d s VAL 339 Cb 0.18 -3.80 -0.19 0.00 0.00 0.00 0.00 36.38 32.58 1z7d s VAL 339 CO 0.62 0.30 0.05 -1.14 0.00 0.00 0.00 175.10 174.94 1z7d n ARG 340 N 3.89 0.62 -3.67 2.72 0.63 0.11 -4.84 116.66 116.12 1z7d n ARG 340 Ca -0.07 0.38 -0.13 0.00 -0.92 0.00 0.00 57.85 57.10 1z7d n ARG 340 Cb 0.51 -1.65 -0.07 0.00 0.45 0.00 0.00 32.46 31.71 1z7d n ARG 340 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1z7d s ASP 341 N -7.02 -0.29 -0.08 6.15 2.15 -0.94 -5.00 116.67 111.64 1z7d s ASP 341 Ca -0.31 0.07 0.01 0.00 0.43 0.00 0.00 52.55 52.76 1z7d s ASP 341 Cb 0.09 0.41 0.02 0.00 -0.30 0.00 0.00 42.92 43.13 1z7d s ASP 341 CO 0.61 -0.61 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.22 1z7d s VAL 342 N -2.12 0.92 0.15 1.11 1.01 -1.26 -0.89 120.40 119.31 1z7d s VAL 342 Ca -0.08 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 1z7d s VAL 342 Cb -0.02 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1z7d s VAL 342 CO 0.00 0.33 0.34 0.00 0.00 0.00 0.00 175.10 175.77 1z7d s ARG 343 N 1.17 1.12 0.00 2.72 1.70 -0.67 -4.96 118.95 120.02 1z7d s ARG 343 Ca -0.06 -0.97 0.00 0.00 -0.47 0.00 0.00 55.73 54.24 1z7d s ARG 343 Cb -0.14 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.66 1z7d s ARG 343 CO -0.02 -0.42 0.00 0.41 -1.08 0.00 0.00 175.30 174.19 1z7d n GLY 344 N -0.21 -0.11 3.28 3.88 0.00 -1.26 -0.98 105.19 109.79 1z7d n GLY 344 Ca -0.11 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 1z7d n GLY 344 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7d s LYS 345 N -2.00 0.40 6.13 1.61 2.20 -0.40 -4.97 119.74 122.71 1z7d s LYS 345 Ca 0.00 0.79 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 1z7d s LYS 345 Cb 0.00 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 1z7d s LYS 345 CO 0.00 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 1z7d n GLY 346 N 4.25 3.35 1.91 5.54 0.00 -1.23 -1.34 105.19 117.67 1z7d n GLY 346 Ca -0.23 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 1z7d n GLY 346 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7d n LEU 347 N 0.00 5.93 -4.25 0.99 4.32 -0.26 -4.38 117.00 119.34 1z7d n LEU 347 Ca 0.00 -3.29 -0.43 0.00 -0.02 0.00 0.00 56.01 52.26 1z7d n LEU 347 Cb 0.00 -0.74 -0.06 0.00 -1.62 0.00 0.00 43.42 41.01 1z7d n LEU 347 CO 0.00 0.86 0.19 -0.22 -1.22 0.00 0.00 177.39 177.00 1z7d s LEU 348 N -3.04 6.10 0.26 2.23 2.96 -0.45 -4.24 118.68 122.50 1z7d s LEU 348 Ca 0.54 -2.36 0.03 0.00 -0.22 0.00 0.00 54.13 52.12 1z7d s LEU 348 Cb 0.44 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 1z7d s LEU 348 CO 0.12 -0.62 0.02 0.00 -1.32 0.00 0.00 176.35 174.56 1z7d s ALA 350 N -3.42 -1.86 -0.18 0.00 0.00 -0.15 0.47 121.76 116.63 1z7d s ALA 350 Ca 0.32 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.70 1z7d s ALA 350 Cb 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1z7d s ALA 350 CO 0.11 -0.36 -0.12 0.42 0.00 0.00 0.00 175.76 175.82 1z7d s ILE 351 N -1.30 2.90 -0.16 0.00 1.01 -0.71 -1.68 121.20 121.26 1z7d s ILE 351 Ca -0.05 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 59.75 1z7d s ILE 351 Cb -0.00 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1z7d s ILE 351 CO 0.04 0.49 0.48 -0.70 0.00 0.00 0.00 174.94 175.24 1z7d s GLU 352 N 1.04 4.26 0.40 2.79 2.12 -0.07 -0.88 118.70 128.36 1z7d s GLU 352 Ca -0.01 0.40 0.08 0.00 0.36 0.00 0.00 54.97 55.80 1z7d s GLU 352 Cb -0.15 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.74 1z7d s GLU 352 CO -0.02 0.02 0.47 -0.06 -0.54 0.00 0.00 175.26 175.13 1z7d s PHE 353 N 1.07 2.83 -0.75 5.30 0.40 -0.32 0.09 117.98 126.60 1z7d s PHE 353 Ca 0.24 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 56.01 1z7d s PHE 353 Cb -0.15 -2.20 0.16 0.00 0.51 0.00 0.00 43.02 41.33 1z7d s PHE 353 CO 0.10 -0.21 0.80 0.15 0.70 0.00 0.00 175.22 176.75 1z7d s LYS 354 N -4.22 3.38 0.22 0.44 1.02 0.12 -4.61 119.74 116.09 1z7d s LYS 354 Ca 0.50 -1.91 0.20 0.00 0.02 0.00 0.00 55.97 54.78 1z7d s LYS 354 Cb -0.07 -4.47 0.91 0.00 -0.52 0.00 0.00 37.83 33.67 1z7d s LYS 354 CO 0.30 -1.47 1.61 0.27 -0.92 0.00 0.00 175.35 175.14 1z7d n ASN 355 N 5.32 0.50 0.12 2.83 6.94 -1.26 -0.04 115.26 129.67 1z7d n ASN 355 Ca 0.06 0.66 0.12 0.00 -0.02 0.00 0.00 54.58 55.41 1z7d n ASN 355 Cb 0.45 -0.75 0.46 0.00 -2.36 0.00 0.00 39.78 37.58 1z7d n ASN 355 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1z7d n GLU 356 N -2.09 0.23 -0.00 -3.83 -0.00 -1.26 -3.86 120.64 109.82 1z7d n GLU 356 Ca 0.01 0.35 0.05 0.00 -0.00 0.00 0.00 57.16 57.57 1z7d n GLU 356 Cb 0.15 -1.86 -0.08 0.00 -0.00 0.00 0.00 31.44 29.65 1z7d n GLU 356 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1z7d n LEU 357 N -2.27 0.07 -3.96 -1.84 4.77 0.94 -5.02 117.00 109.68 1z7d n LEU 357 Ca 0.03 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1z7d n LEU 357 Cb 0.31 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1z7d n LEU 357 CO 0.24 0.02 -0.26 0.68 -1.33 0.00 0.00 177.39 176.74 1z7d s VAL 358 N -2.66 0.15 -0.39 4.08 -7.23 -1.00 -5.03 120.40 108.31 1z7d s VAL 358 Ca -0.03 -1.20 -0.23 0.00 -1.81 0.00 0.00 61.98 58.72 1z7d s VAL 358 Cb 0.07 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 36.11 1z7d s VAL 358 CO 0.45 -0.66 0.76 0.21 -0.31 0.00 0.00 175.10 175.56 1z7d s ASN 359 N -2.18 6.49 0.28 4.85 2.47 -1.26 -4.38 114.94 121.20 1z7d s ASN 359 Ca -0.04 0.17 0.13 0.00 0.42 0.00 0.00 52.86 53.54 1z7d s ASN 359 Cb -0.01 -2.38 0.32 0.00 -1.45 0.00 0.00 41.25 37.73 1z7d s ASN 359 CO -0.05 -0.77 1.57 0.58 -3.72 0.00 0.00 177.10 174.70 1z7d h VAL 360 N 5.82 1.23 -0.66 -5.21 2.07 -1.91 -2.40 116.25 115.19 1z7d h VAL 360 Ca -0.25 -2.18 -0.01 0.00 0.82 0.00 0.00 66.70 65.08 1z7d h VAL 360 Cb 1.09 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1z7d h VAL 360 CO 0.92 0.58 0.36 0.25 0.02 0.00 0.00 177.57 179.70 1z7d h LEU 361 N 0.00 0.81 -0.66 2.57 5.85 -1.93 -1.09 115.31 120.86 1z7d h LEU 361 Ca -0.01 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 1z7d h LEU 361 Cb 1.19 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1z7d h LEU 361 CO 0.08 0.66 -0.18 0.44 -0.34 0.00 0.00 178.44 179.09 1z7d h ASP 362 N 0.92 0.86 -0.33 1.25 5.19 -1.87 -0.28 116.42 122.16 1z7d h ASP 362 Ca 0.24 -0.30 0.04 0.00 -0.62 0.00 0.00 57.03 56.38 1z7d h ASP 362 Cb 0.02 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.26 1z7d h ASP 362 CO -0.04 1.03 0.10 0.40 -3.12 0.00 0.00 179.24 177.61 1z7d h ILE 363 N 0.75 0.89 -0.59 0.35 2.04 -1.08 -0.97 117.51 118.90 1z7d h ILE 363 Ca 0.11 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1z7d h ILE 363 Cb 0.71 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1z7d h ILE 363 CO 0.05 0.04 0.34 0.00 0.00 0.00 0.00 178.15 178.59 1z7d h LEU 365 N 0.67 0.00 0.20 0.00 3.38 -0.75 -1.82 115.31 116.99 1z7d h LEU 365 Ca 0.25 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.88 1z7d h LEU 365 Cb 0.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.84 1z7d h LEU 365 CO -0.13 0.20 -1.63 0.50 0.09 0.00 0.00 178.44 177.48 1z7d h LYS 366 N 0.00 0.42 -0.66 1.13 1.63 -0.29 -2.57 116.57 116.24 1z7d h LYS 366 Ca -0.00 -0.72 0.14 0.00 -0.85 0.00 0.00 60.65 59.22 1z7d h LYS 366 Cb 0.39 0.27 -0.11 0.00 -0.60 0.00 0.00 32.23 32.17 1z7d h LYS 366 CO 0.03 1.33 0.00 -0.07 -3.45 0.00 0.00 179.45 177.29 1z7d h LEU 367 N 0.11 -0.29 -0.43 5.20 4.07 -0.56 -0.47 115.31 122.94 1z7d h LEU 367 Ca -0.30 0.17 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 1z7d h LEU 367 Cb 2.11 0.29 -0.02 0.00 1.08 0.00 0.00 40.66 44.12 1z7d h LEU 367 CO 0.21 -0.13 0.26 0.50 -1.08 0.00 0.00 178.44 178.20 1z7d h LYS 368 N 0.12 0.58 -0.93 1.13 3.64 -0.49 0.66 116.57 121.29 1z7d h LYS 368 Ca 0.35 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.72 1z7d h LYS 368 Cb 0.58 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 1z7d h LYS 368 CO -0.57 0.43 0.61 0.93 -2.27 0.00 0.00 179.45 178.58 1z7d h GLU 369 N 0.57 1.10 -0.25 1.90 5.08 -1.00 -1.91 114.58 120.07 1z7d h GLU 369 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1z7d h GLU 369 Cb -0.01 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1z7d h GLU 369 CO -0.03 0.73 0.00 0.09 -1.00 0.00 0.00 179.01 178.80 1z7d n ASN 370 N -4.46 1.24 0.00 1.42 5.03 -0.23 -4.90 115.26 113.36 1z7d n ASN 370 Ca 0.13 -2.01 0.00 0.00 0.87 0.00 0.00 54.58 53.57 1z7d n ASN 370 Cb 0.13 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 1z7d n ASN 370 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z7d n GLY 371 N 0.82 0.99 2.75 7.41 0.00 -0.72 -4.95 105.19 111.49 1z7d n GLY 371 Ca 0.07 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 1z7d n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z7d s LEU 372 N 0.00 0.22 -0.14 0.99 0.20 0.18 -0.60 118.68 119.52 1z7d s LEU 372 Ca 0.00 0.17 -0.05 0.00 0.69 0.00 0.00 54.13 54.94 1z7d s LEU 372 Cb 0.00 0.03 -0.03 0.00 -0.43 0.00 0.00 46.19 45.76 1z7d s LEU 372 CO 0.00 -0.23 0.02 0.27 -0.29 0.00 0.00 176.35 176.12 1z7d s ILE 373 N 2.02 4.40 0.06 6.68 -4.36 -0.38 -1.76 121.20 127.86 1z7d s ILE 373 Ca 0.02 -0.19 -0.01 0.00 -0.26 0.00 0.00 60.65 60.21 1z7d s ILE 373 Cb -0.12 -2.93 0.00 0.00 1.25 0.00 0.00 42.46 40.67 1z7d s ILE 373 CO -0.04 0.52 0.10 0.41 0.24 0.00 0.00 174.94 176.17 1z7d n THR 374 N 3.06 0.00 -4.04 8.37 -1.04 -1.26 -1.14 114.28 118.23 1z7d n THR 374 Ca -0.18 -0.26 -0.08 0.00 -2.04 0.00 0.00 64.05 61.49 1z7d n THR 374 Cb 0.53 0.19 -0.10 0.00 -1.82 0.00 0.00 70.33 69.12 1z7d n THR 374 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1z7d s ARG 375 N -2.10 0.48 0.23 -2.82 3.52 -1.26 -4.98 118.95 112.01 1z7d s ARG 375 Ca 0.04 -0.94 0.05 0.00 -0.13 0.00 0.00 55.73 54.76 1z7d s ARG 375 Cb -0.00 0.15 -0.03 0.00 -1.56 0.00 0.00 34.95 33.50 1z7d s ARG 375 CO 0.03 -0.08 0.30 0.16 -0.81 0.00 0.00 175.30 174.90 1z7d s ASP 376 N -2.24 6.08 0.00 -2.12 -4.77 -1.26 -2.47 116.67 109.90 1z7d s ASP 376 Ca -0.04 -0.01 0.05 0.00 -3.30 0.00 0.00 52.55 49.26 1z7d s ASP 376 Cb -0.01 -1.73 -0.03 0.00 -1.09 0.00 0.00 42.92 40.06 1z7d s ASP 376 CO -0.06 -0.04 -0.13 0.68 0.70 0.00 0.00 175.17 176.32 1z7d s VAL 377 N -1.97 3.15 -1.50 2.11 -7.23 0.75 -4.78 120.40 110.92 1z7d s VAL 377 Ca 0.34 -0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 59.56 1z7d s VAL 377 Cb -0.09 -2.31 0.01 0.00 0.56 0.00 0.00 36.38 34.55 1z7d s VAL 377 CO 0.28 0.43 0.25 1.41 -0.31 0.00 0.00 175.10 177.16 1z7d n HIS 378 N 1.78 -1.49 -1.15 2.82 8.25 -1.26 -1.85 115.22 122.31 1z7d n HIS 378 Ca -0.16 0.22 -0.09 0.00 -0.26 0.00 0.00 57.72 57.43 1z7d n HIS 378 Cb 0.52 -3.75 -0.04 0.00 1.12 0.00 0.00 29.99 27.84 1z7d n HIS 378 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1z7d n ASP 379 N -2.16 -3.02 0.00 0.41 8.00 -1.26 -4.67 116.55 113.84 1z7d n ASP 379 Ca -0.16 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1z7d n ASP 379 Cb 0.63 -2.68 0.00 0.00 -0.02 0.00 0.00 41.12 39.05 1z7d n ASP 379 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z7d n LYS 380 N -1.24 0.00 -5.27 -1.24 5.02 -0.77 -4.51 118.16 110.15 1z7d n LYS 380 Ca -0.09 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.89 1z7d n LYS 380 Cb 0.35 -0.81 -0.16 0.00 -0.02 0.00 0.00 35.03 34.38 1z7d n LYS 380 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1z7d s THR 381 N -1.86 2.05 -0.19 -0.18 2.01 -0.80 -1.17 115.64 115.51 1z7d s THR 381 Ca 0.00 -1.07 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 1z7d s THR 381 Cb 0.00 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1z7d s THR 381 CO 0.00 0.57 0.03 -0.63 -0.69 0.00 0.00 174.62 173.90 1z7d s ILE 382 N -0.17 4.33 0.23 1.82 1.01 -0.06 -0.18 121.20 128.18 1z7d s ILE 382 Ca -0.03 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 1z7d s ILE 382 Cb -0.14 -2.95 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 1z7d s ILE 382 CO 0.04 0.44 1.10 -0.13 0.00 0.00 0.00 174.94 176.39 1z7d s ARG 383 N 0.73 4.62 -0.44 2.79 0.52 -1.03 -1.74 118.95 124.40 1z7d s ARG 383 Ca 0.02 1.77 0.03 0.00 -0.52 0.00 0.00 55.73 57.02 1z7d s ARG 383 Cb -0.14 -3.23 0.12 0.00 0.52 0.00 0.00 34.95 32.23 1z7d s ARG 383 CO 0.02 0.15 0.20 -0.51 0.02 0.00 0.00 175.30 175.17 1z7d s LEU 384 N -0.93 3.65 -0.39 2.53 1.43 0.18 -4.67 118.68 120.49 1z7d s LEU 384 Ca 0.47 -2.59 0.09 0.00 -1.03 0.00 0.00 54.13 51.08 1z7d s LEU 384 Cb -0.31 -1.36 0.28 0.00 0.03 0.00 0.00 46.19 44.83 1z7d s LEU 384 CO 0.38 -0.29 0.60 0.41 0.23 0.00 0.00 176.35 177.68 1z7d n THR 385 N 3.64 -0.51 -1.63 5.49 -1.04 -0.06 -2.04 114.28 118.13 1z7d n THR 385 Ca 0.05 -4.15 -0.31 0.00 -2.04 0.00 0.00 64.05 57.60 1z7d n THR 385 Cb 0.36 -1.32 0.04 0.00 -1.82 0.00 0.00 70.33 67.59 1z7d n THR 385 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1z7d s PRO 386 N -1.56 3.04 0.77 -2.82 0.04 -1.26 -2.66 135.00 130.54 1z7d s PRO 386 Ca 0.37 0.90 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 1z7d s PRO 386 Cb 0.23 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.83 1z7d s PRO 386 CO -0.10 -1.01 1.23 -2.14 0.04 0.00 0.00 177.00 175.02 1z7d s PRO 387 N -5.08 1.84 0.00 0.56 0.02 -1.26 -4.88 135.00 126.21 1z7d s PRO 387 Ca 0.58 1.85 0.23 0.00 0.02 0.00 0.00 61.00 63.67 1z7d s PRO 387 Cb -0.13 -1.79 0.98 0.00 0.02 0.00 0.00 34.50 33.58 1z7d s PRO 387 CO 0.55 -2.09 1.73 1.28 -0.33 0.00 0.00 177.00 178.14 1z7d n LEU 388 N -2.96 0.00 -0.65 -5.54 4.77 -0.08 -2.57 117.00 109.97 1z7d n LEU 388 Ca 0.14 0.48 0.05 0.00 -0.03 0.00 0.00 56.01 56.65 1z7d n LEU 388 Cb 0.50 -0.48 0.15 0.00 -2.33 0.00 0.00 43.42 41.26 1z7d n LEU 388 CO 0.48 -0.11 0.62 0.00 -1.33 0.00 0.00 177.39 177.05 1z7d s ILE 390 N -1.58 2.48 0.28 0.00 2.07 -1.06 -4.94 121.20 118.46 1z7d s ILE 390 Ca 0.22 0.35 -0.04 0.00 -1.41 0.00 0.00 60.65 59.77 1z7d s ILE 390 Cb 0.12 -3.17 -0.05 0.00 0.13 0.00 0.00 42.46 39.49 1z7d s ILE 390 CO 0.14 -0.02 0.54 -0.89 -1.91 0.00 0.00 174.94 172.80 1z7d s THR 391 N -1.44 5.05 0.24 4.00 2.01 -1.26 -4.98 115.64 119.26 1z7d s THR 391 Ca 0.71 -0.02 -0.05 0.00 0.31 0.00 0.00 61.69 62.64 1z7d s THR 391 Cb -0.35 -3.74 0.22 0.00 0.01 0.00 0.00 72.50 68.64 1z7d s THR 391 CO 0.40 -0.32 1.70 0.50 -0.69 0.00 0.00 174.62 176.21 1z7d h LYS 392 N 1.65 0.32 -0.49 4.92 3.11 -1.98 -0.12 116.57 123.97 1z7d h LYS 392 Ca -0.48 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 1z7d h LYS 392 Cb 1.19 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.33 1z7d h LYS 392 CO 0.66 0.21 0.32 0.93 -2.81 0.00 0.00 179.45 178.76 1z7d h GLU 393 N 0.33 0.66 -0.63 1.90 3.07 -1.99 -0.57 114.58 117.34 1z7d h GLU 393 Ca 0.40 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.15 1z7d h GLU 393 Cb 0.65 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 1z7d h GLU 393 CO -0.46 0.45 0.13 1.96 -1.40 0.00 0.00 179.01 179.69 1z7d h GLN 394 N 0.67 1.01 -0.13 2.33 4.20 -1.83 -1.78 115.11 119.58 1z7d h GLN 394 Ca 0.18 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1z7d h GLN 394 Cb -0.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1z7d h GLN 394 CO -0.04 0.91 -0.34 1.25 -0.67 0.00 0.00 178.83 179.95 1z7d h LEU 395 N 0.96 0.27 -0.43 1.46 5.85 -0.70 0.00 115.31 122.71 1z7d h LEU 395 Ca 0.20 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1z7d h LEU 395 Cb 0.38 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1z7d h LEU 395 CO 0.01 0.60 0.06 0.44 -0.34 0.00 0.00 178.44 179.21 1z7d h ASP 396 N 0.23 0.70 -0.75 1.25 3.32 -0.82 -0.71 116.42 119.64 1z7d h ASP 396 Ca 0.03 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.75 1z7d h ASP 396 Cb 0.72 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1z7d h ASP 396 CO 0.05 0.79 0.25 -0.08 -1.72 0.00 0.00 179.24 178.53 1z7d h GLU 397 N 0.58 1.16 -0.36 3.56 4.81 -0.74 -2.52 114.58 121.07 1z7d h GLU 397 Ca 0.13 -0.24 -0.15 0.00 -0.13 0.00 0.00 59.36 58.97 1z7d h GLU 397 Cb 0.39 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1z7d h GLU 397 CO 0.01 0.97 -0.39 0.00 -0.73 0.00 0.00 179.01 178.88 1z7d h THR 399 N 0.71 0.89 -0.39 0.00 2.02 -1.01 -0.28 112.91 114.85 1z7d h THR 399 Ca 0.06 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 1z7d h THR 399 Cb 0.96 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1z7d h THR 399 CO 0.09 0.14 -0.30 -0.33 0.37 0.00 0.00 175.52 175.49 1z7d h GLU 400 N 0.75 0.89 -0.55 6.66 4.39 -1.11 -0.02 114.58 125.59 1z7d h GLU 400 Ca 0.39 -0.44 0.04 0.00 0.34 0.00 0.00 59.36 59.70 1z7d h GLU 400 Cb 0.37 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 1z7d h GLU 400 CO -0.25 1.09 0.30 0.82 -1.16 0.00 0.00 179.01 179.80 1z7d h ILE 401 N 0.71 0.98 0.06 3.13 2.04 -0.68 -1.36 117.51 122.39 1z7d h ILE 401 Ca 0.07 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1z7d h ILE 401 Cb 0.88 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1z7d h ILE 401 CO 0.08 0.11 -0.03 0.40 0.00 0.00 0.00 178.15 178.70 1z7d h ILE 402 N 0.58 1.22 -0.05 -0.67 2.04 -0.91 -2.28 117.51 117.43 1z7d h ILE 402 Ca 0.24 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 65.09 1z7d h ILE 402 Cb 0.12 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1z7d h ILE 402 CO -0.15 0.25 -0.01 0.58 0.00 0.00 0.00 178.15 178.82 1z7d h VAL 403 N -0.55 0.94 -0.85 1.67 2.07 -0.97 0.21 116.25 118.77 1z7d h VAL 403 Ca -0.01 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1z7d h VAL 403 Cb 0.48 0.94 -0.13 0.00 -1.52 0.00 0.00 31.29 31.06 1z7d h VAL 403 CO 0.01 0.00 0.24 0.50 0.02 0.00 0.00 177.57 178.34 1z7d h LYS 404 N -0.00 0.24 -0.30 1.57 3.64 -1.29 -0.55 116.57 119.87 1z7d h LYS 404 Ca 0.03 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1z7d h LYS 404 Cb 0.04 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1z7d h LYS 404 CO -0.05 0.16 -0.22 1.15 -2.27 0.00 0.00 179.45 178.21 1z7d h THR 405 N 0.25 1.30 -0.16 1.00 2.02 -0.58 -2.06 112.91 114.68 1z7d h THR 405 Ca 0.52 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1z7d h THR 405 Cb 1.01 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1z7d h THR 405 CO -0.61 0.44 0.03 0.58 0.37 0.00 0.00 175.52 176.33 1z7d h VAL 406 N 0.43 1.21 -0.85 3.16 2.07 -0.49 -2.82 116.25 118.96 1z7d h VAL 406 Ca 0.06 -0.69 0.22 0.00 0.82 0.00 0.00 66.70 67.11 1z7d h VAL 406 Cb 0.77 1.37 -0.14 0.00 -1.52 0.00 0.00 31.29 31.77 1z7d h VAL 406 CO 0.06 0.21 0.20 0.11 0.02 0.00 0.00 177.57 178.16 1z7d h LYS 407 N 0.05 0.19 -0.86 1.57 1.57 -1.10 -0.16 116.57 117.83 1z7d h LYS 407 Ca 0.05 -0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.03 1z7d h LYS 407 Cb 0.29 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1z7d h LYS 407 CO 0.00 0.13 0.59 0.35 -0.57 0.00 0.00 179.45 179.95 1z7d h PHE 408 N 0.20 0.31 -0.01 -1.35 3.57 -1.10 -2.01 116.94 116.54 1z7d h PHE 408 Ca 0.52 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.03 1z7d h PHE 408 Cb 1.03 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1z7d h PHE 408 CO -0.29 0.08 -0.76 1.19 -2.23 0.00 0.00 178.31 176.29 1z7d n PHE 409 N -4.42 0.00 1.37 0.41 3.01 -0.11 -5.13 117.46 112.59 1z7d n PHE 409 Ca 0.18 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.75 1z7d n PHE 409 Cb 0.77 -0.02 0.65 0.00 -0.01 0.00 0.00 39.48 40.87 1z7d n PHE 409 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52