#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 4.03 0.42 -0.18 -4.23 -1.26 -4.95 115.64 109.47 1z7d s THR 8 Ca 0.00 -1.28 0.28 0.00 -1.18 0.00 0.00 61.69 59.51 1z7d s THR 8 Cb 0.00 -3.04 0.46 0.00 1.34 0.00 0.00 72.50 71.27 1z7d s THR 8 CO 0.00 -0.10 1.61 -0.65 -0.54 0.00 0.00 174.62 174.94 1z7d h PRO 9 N 2.60 0.08 0.01 3.99 0.11 -1.96 0.14 132.00 136.97 1z7d h PRO 9 Ca -0.47 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 1z7d h PRO 9 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1z7d h PRO 9 CO 0.60 0.05 -0.96 1.05 -0.21 0.00 0.00 178.00 178.53 1z7d h GLU 10 N 0.08 0.04 -0.12 1.05 9.09 -1.96 -2.17 114.58 120.58 1z7d h GLU 10 Ca 0.83 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 60.17 1z7d h GLU 10 Cb 2.52 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 29.63 1z7d h GLU 10 CO -0.48 0.97 0.03 -0.44 0.05 0.00 0.00 179.01 179.14 1z7d h ASP 11 N 0.01 0.18 0.04 3.06 3.32 -1.13 -0.85 116.42 121.05 1z7d h ASP 11 Ca -0.02 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.83 1z7d h ASP 11 Cb 1.68 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 1z7d h ASP 11 CO 0.13 0.34 -0.08 1.88 -1.72 0.00 0.00 179.24 179.79 1z7d h TYR 12 N 0.00 -0.21 -0.71 4.55 -1.99 -1.45 0.23 116.97 117.39 1z7d h TYR 12 Ca 0.04 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.82 1z7d h TYR 12 Cb 0.23 0.09 -0.05 0.00 2.00 0.00 0.00 36.73 39.00 1z7d h TYR 12 CO 0.00 -0.13 0.42 0.82 -0.00 0.00 0.00 178.16 179.27 1z7d h ILE 13 N -0.16 1.04 -0.26 -2.88 2.04 -1.39 0.11 117.51 115.99 1z7d h ILE 13 Ca 0.02 -0.28 -0.16 0.00 1.00 0.00 0.00 64.86 65.45 1z7d h ILE 13 Cb 0.18 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1z7d h ILE 13 CO -0.06 0.15 -0.47 0.78 0.00 0.00 0.00 178.15 178.55 1z7d h ASN 14 N 0.80 0.75 0.17 1.72 2.35 -0.92 0.33 115.58 120.79 1z7d h ASN 14 Ca 0.30 -0.37 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1z7d h ASN 14 Cb 0.11 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1z7d h ASN 14 CO -0.15 1.10 -0.23 -1.13 -1.65 0.00 0.00 177.43 175.37 1z7d h ASN 15 N 0.55 -0.65 -0.75 5.81 -1.24 0.02 -0.49 115.58 118.84 1z7d h ASN 15 Ca 0.03 0.07 0.10 0.00 0.71 0.00 0.00 56.30 57.21 1z7d h ASN 15 Cb 1.02 0.24 -0.07 0.00 0.73 0.00 0.00 38.32 40.23 1z7d h ASN 15 CO 0.10 -0.33 0.39 -0.33 -1.29 0.00 0.00 177.43 175.96 1z7d h GLU 16 N -0.46 0.63 -0.73 6.67 5.08 -0.65 0.58 114.58 125.69 1z7d h GLU 16 Ca 0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1z7d h GLU 16 Cb 0.46 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1z7d h GLU 16 CO -0.10 0.42 0.34 -0.07 -1.00 0.00 0.00 179.01 178.60 1z7d h LEU 17 N 0.65 0.96 0.26 1.33 3.38 -0.65 0.22 115.31 121.46 1z7d h LEU 17 Ca 0.37 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1z7d h LEU 17 Cb 0.39 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1z7d h LEU 17 CO -0.27 0.82 -0.13 0.50 0.09 0.00 0.00 178.44 179.45 1z7d h LYS 18 N 1.05 -0.34 0.00 1.13 3.64 0.17 -3.39 116.57 118.82 1z7d h LYS 18 Ca 0.25 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1z7d h LYS 18 Cb 0.13 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1z7d h LYS 18 CO -0.03 -0.03 -1.47 0.66 -2.27 0.00 0.00 179.45 176.31 1z7d n TYR 19 N -5.11 0.10 -4.22 1.91 4.01 0.07 -4.93 117.16 108.99 1z7d n TYR 19 Ca -0.09 0.03 -0.28 0.00 -0.16 0.00 0.00 57.90 57.40 1z7d n TYR 19 Cb 0.25 -0.37 -0.08 0.00 -0.31 0.00 0.00 39.34 38.83 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 -3.90 1.76 0.74 2.72 0.00 0.75 -5.05 107.32 104.33 1z7d s GLY 20 Ca -0.01 -1.35 -0.15 0.00 0.00 0.00 0.00 44.72 43.22 1z7d s GLY 20 CO 0.87 -1.35 1.23 0.00 0.00 0.00 0.00 173.10 173.85 1z7d s ALA 21 N -1.59 2.06 -1.01 3.20 0.00 -1.26 -4.65 121.76 118.50 1z7d s ALA 21 Ca 0.26 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 53.15 1z7d s ALA 21 Cb -0.10 -3.50 0.32 0.00 0.00 0.00 0.00 23.12 19.84 1z7d s ALA 21 CO 0.17 -1.99 1.64 0.72 0.00 0.00 0.00 175.76 176.29 1z7d n HIS 22 N -2.77 2.67 0.86 0.00 8.25 -1.26 -4.67 115.22 118.30 1z7d n HIS 22 Ca 0.14 -2.68 0.11 0.00 -0.26 0.00 0.00 57.72 55.04 1z7d n HIS 22 Cb 0.50 -1.16 0.11 0.00 1.12 0.00 0.00 29.99 30.56 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 0.42 0.64 -4.26 0.41 6.94 -1.26 -4.93 115.26 113.22 1z7d n ASN 23 Ca 0.39 -0.36 -0.18 0.00 -0.02 0.00 0.00 54.58 54.40 1z7d n ASN 23 Cb 0.29 0.53 -0.11 0.00 -2.36 0.00 0.00 39.78 38.14 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 -3.06 1.45 -0.52 -2.53 2.02 -1.26 -5.10 117.35 108.35 1z7d s TYR 24 Ca 0.08 -0.57 0.04 0.00 -0.37 0.00 0.00 57.07 56.25 1z7d s TYR 24 Cb 0.16 -0.74 0.16 0.00 -0.40 0.00 0.00 41.96 41.14 1z7d s TYR 24 CO 0.76 0.17 0.38 0.34 -1.57 0.00 0.00 175.55 175.63 1z7d s ASP 25 N -2.61 2.97 0.72 2.29 2.15 -1.26 -5.13 116.67 115.80 1z7d s ASP 25 Ca 0.11 -3.29 -0.12 0.00 0.43 0.00 0.00 52.55 49.69 1z7d s ASP 25 Cb -0.04 -0.94 0.03 0.00 -0.30 0.00 0.00 42.92 41.66 1z7d s ASP 25 CO 0.03 -0.15 1.08 -2.84 -0.17 0.00 0.00 175.17 173.12 1z7d s PRO 26 N -0.44 2.62 0.42 4.34 0.02 -1.26 -5.01 135.00 135.70 1z7d s PRO 26 Ca 0.28 1.14 -0.25 0.00 0.02 0.00 0.00 61.00 62.18 1z7d s PRO 26 Cb -0.03 -1.94 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 1z7d s PRO 26 CO -0.16 -1.36 1.24 1.51 -0.33 0.00 0.00 177.00 177.90 1z7d n ILE 27 N -3.13 2.57 -1.48 2.83 0.13 -1.26 -4.83 119.36 114.19 1z7d n ILE 27 Ca 0.09 -0.50 -0.40 0.00 -1.10 0.00 0.00 62.75 60.84 1z7d n ILE 27 Cb 0.53 -1.52 -0.02 0.00 -0.84 0.00 0.00 39.64 37.80 1z7d n ILE 27 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 1z7d n PRO 28 N 0.03 3.24 -4.71 9.51 -0.04 -1.26 -4.79 135.00 136.98 1z7d n PRO 28 Ca 0.07 -2.36 -0.27 0.00 -0.04 0.00 0.00 63.50 60.91 1z7d n PRO 28 Cb 0.40 -3.01 -0.17 0.00 -0.04 0.00 0.00 33.50 30.67 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 2.72 1.37 -0.35 0.52 1.01 -1.26 -5.05 120.40 119.36 1z7d s VAL 29 Ca 0.59 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1z7d s VAL 29 Cb 0.16 -1.23 0.06 0.00 0.00 0.00 0.00 36.38 35.37 1z7d s VAL 29 CO -0.07 0.41 0.11 -0.69 0.00 0.00 0.00 175.10 174.86 1z7d s VAL 30 N 0.64 3.48 0.16 2.92 1.01 -1.26 -5.09 120.40 122.25 1z7d s VAL 30 Ca -0.15 -1.44 -0.16 0.00 0.00 0.00 0.00 61.98 60.23 1z7d s VAL 30 Cb -0.16 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 1z7d s VAL 30 CO 0.04 -0.31 0.60 -0.76 0.00 0.00 0.00 175.10 174.67 1z7d s LEU 31 N 1.30 4.35 0.00 3.92 1.02 -1.26 -1.60 118.68 126.41 1z7d s LEU 31 Ca -0.00 1.18 0.00 0.00 0.02 0.00 0.00 54.13 55.33 1z7d s LEU 31 Cb -0.21 -3.33 0.00 0.00 0.02 0.00 0.00 46.19 42.67 1z7d s LEU 31 CO -0.00 0.09 0.00 2.29 0.02 0.00 0.00 176.35 178.75 1z7d n LYS 32 N 0.83 2.06 -3.68 1.70 2.85 -0.51 -4.90 118.16 116.52 1z7d n LYS 32 Ca -0.05 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.09 1z7d n LYS 32 Cb 0.52 -0.84 -0.06 0.00 -0.65 0.00 0.00 35.03 34.00 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 -1.39 0.91 -0.19 -1.58 3.52 -1.13 -5.04 118.95 114.05 1z7d s ARG 33 Ca 0.00 -0.42 -0.24 0.00 -0.13 0.00 0.00 55.73 54.94 1z7d s ARG 33 Cb 0.00 0.40 0.06 0.00 -1.56 0.00 0.00 34.95 33.86 1z7d s ARG 33 CO 0.00 -0.31 0.63 0.00 -0.81 0.00 0.00 175.30 174.81 1z7d s ALA 34 N -2.60 -1.58 -0.25 6.12 0.00 -1.26 -0.39 121.76 121.80 1z7d s ALA 34 Ca -0.05 1.61 -0.09 0.00 0.00 0.00 0.00 51.96 53.44 1z7d s ALA 34 Cb -0.01 -0.76 0.11 0.00 0.00 0.00 0.00 23.12 22.47 1z7d s ALA 34 CO -0.03 -0.31 0.54 0.21 0.00 0.00 0.00 175.76 176.16 1z7d s LYS 35 N -0.09 0.46 7.95 0.00 2.47 0.54 -4.47 119.74 126.59 1z7d s LYS 35 Ca -0.03 1.24 0.00 0.00 -1.56 0.00 0.00 55.97 55.62 1z7d s LYS 35 Cb -0.04 0.58 0.00 0.00 -1.46 0.00 0.00 37.83 36.92 1z7d s LYS 35 CO 0.03 -0.22 0.00 0.41 0.16 0.00 0.00 175.35 175.73 1z7d n GLY 36 N 5.37 4.28 0.00 5.54 0.00 -0.71 -1.95 105.19 117.72 1z7d n GLY 36 Ca -0.11 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.54 1.61 0.24 -1.26 -1.07 118.33 113.31 1z7d n VAL 37 Ca 0.00 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 1z7d n VAL 37 Cb 0.00 -0.46 -0.11 0.00 -1.47 0.00 0.00 33.84 31.80 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 -2.80 2.82 0.29 6.34 2.99 -0.82 -1.16 117.98 125.64 1z7d s PHE 38 Ca 0.20 -0.08 0.11 0.00 0.00 0.00 0.00 56.93 57.17 1z7d s PHE 38 Cb 0.20 -1.60 -0.05 0.00 0.00 0.00 0.00 43.02 41.57 1z7d s PHE 38 CO 0.50 0.33 -0.15 0.14 -0.00 0.00 0.00 175.22 176.05 1z7d s VAL 39 N -0.95 2.52 -0.04 -0.44 -7.23 -0.50 -0.34 120.40 113.43 1z7d s VAL 39 Ca 0.16 -2.31 -0.01 0.00 -1.81 0.00 0.00 61.98 58.01 1z7d s VAL 39 Cb -0.11 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.42 1z7d s VAL 39 CO 0.06 -0.35 0.05 -0.31 -0.31 0.00 0.00 175.10 174.25 1z7d s TYR 40 N -2.51 0.04 0.90 2.82 1.51 0.47 -1.68 117.35 118.90 1z7d s TYR 40 Ca 0.31 0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 56.50 1z7d s TYR 40 Cb -0.03 -0.40 0.20 0.00 -0.11 0.00 0.00 41.96 41.61 1z7d s TYR 40 CO 0.16 -0.16 1.23 0.16 -1.11 0.00 0.00 175.55 175.83 1z7d s ASP 41 N 1.84 3.31 0.47 2.29 1.47 -0.84 -1.42 116.67 123.80 1z7d s ASP 41 Ca 0.01 -0.11 0.27 0.00 1.18 0.00 0.00 52.55 53.90 1z7d s ASP 41 Cb -0.12 0.05 0.95 0.00 -0.34 0.00 0.00 42.92 43.46 1z7d s ASP 41 CO -0.03 -2.58 1.83 -0.37 0.68 0.00 0.00 175.17 174.71 1z7d h VAL 42 N -1.33 0.28 -0.09 2.11 -1.51 -1.64 -0.71 116.25 113.35 1z7d h VAL 42 Ca -0.40 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.13 1z7d h VAL 42 Cb 1.23 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 1z7d h VAL 42 CO 0.33 0.12 0.00 0.59 -1.23 0.00 0.00 177.57 177.38 1z7d n ASN 43 N -3.22 0.71 -0.58 4.19 3.02 -1.26 -4.91 115.26 113.21 1z7d n ASN 43 Ca 0.01 -1.70 -0.08 0.00 -0.03 0.00 0.00 54.58 52.79 1z7d n ASN 43 Cb 0.42 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.25 -4.45 -4.71 6.41 8.00 -0.27 -4.99 116.55 116.29 1z7d n ASP 44 Ca 0.11 0.19 -0.42 0.00 0.71 0.00 0.00 54.79 55.38 1z7d n ASP 44 Cb 0.15 -2.61 -0.03 0.00 -0.02 0.00 0.00 41.12 38.61 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 -2.33 4.46 -0.12 -1.24 -0.14 -1.26 -4.81 119.74 114.31 1z7d s LYS 45 Ca 0.00 1.65 -0.15 0.00 -1.36 0.00 0.00 55.97 56.11 1z7d s LYS 45 Cb 0.00 -3.41 -0.05 0.00 -1.68 0.00 0.00 37.83 32.69 1z7d s LYS 45 CO 0.00 -0.22 0.35 0.50 -0.76 0.00 0.00 175.35 175.22 1z7d s ARG 46 N 1.21 4.16 0.03 1.68 3.52 -1.26 -1.98 118.95 126.30 1z7d s ARG 46 Ca 0.56 0.23 0.04 0.00 -0.13 0.00 0.00 55.73 56.43 1z7d s ARG 46 Cb -0.26 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1z7d s ARG 46 CO 0.28 0.35 -0.13 0.71 -0.81 0.00 0.00 175.30 175.69 1z7d s TYR 47 N 0.10 1.17 0.08 5.12 1.51 -0.68 -4.81 117.35 119.85 1z7d s TYR 47 Ca 0.20 -0.32 -0.31 0.00 -1.01 0.00 0.00 57.07 55.63 1z7d s TYR 47 Cb -0.14 -0.71 -0.08 0.00 -0.11 0.00 0.00 41.96 40.91 1z7d s TYR 47 CO 0.07 0.02 1.61 0.71 -1.11 0.00 0.00 175.55 176.85 1z7d s TYR 48 N -0.71 2.60 -0.54 2.71 1.51 0.04 -1.41 117.35 121.55 1z7d s TYR 48 Ca 0.02 0.44 -0.22 0.00 -1.01 0.00 0.00 57.07 56.30 1z7d s TYR 48 Cb -0.07 -3.92 0.05 0.00 -0.11 0.00 0.00 41.96 37.91 1z7d s TYR 48 CO 0.01 -3.61 0.80 0.34 -1.11 0.00 0.00 175.55 171.98 1z7d s ASP 49 N 2.09 6.27 -0.20 2.29 -1.08 -0.31 -0.83 116.67 124.90 1z7d s ASP 49 Ca 0.72 -0.70 0.15 0.00 -0.52 0.00 0.00 52.55 52.20 1z7d s ASP 49 Cb -0.40 -2.37 0.74 0.00 -1.46 0.00 0.00 42.92 39.44 1z7d s ASP 49 CO 0.31 -1.10 1.66 0.49 0.52 0.00 0.00 175.17 177.05 1z7d n PHE 50 N 6.89 1.74 -0.10 -5.34 3.01 -0.56 -4.06 117.46 119.03 1z7d n PHE 50 Ca -0.03 -0.73 -0.14 0.00 1.01 0.00 0.00 57.45 57.57 1z7d n PHE 50 Cb 0.46 -0.41 -0.11 0.00 -0.01 0.00 0.00 39.48 39.41 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 0.53 2.33 -2.77 4.37 7.94 -1.16 -0.33 117.00 127.91 1z7d n LEU 51 Ca 0.26 -0.09 -0.22 0.00 -1.11 0.00 0.00 56.01 54.85 1z7d n LEU 51 Cb 1.07 -0.50 0.02 0.00 0.53 0.00 0.00 43.42 44.53 1z7d n LEU 51 CO 0.27 0.77 -0.11 -1.20 -1.11 0.00 0.00 177.39 176.01 1z7d n SER 52 N -3.02 -5.96 -3.52 1.96 7.64 -1.19 -1.52 113.62 108.01 1z7d n SER 52 Ca -0.36 -0.17 -0.26 0.00 1.01 0.00 0.00 58.87 59.09 1z7d n SER 52 Cb 0.94 -4.88 0.02 0.00 -1.01 0.00 0.00 64.21 59.28 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 -2.93 -1.14 -3.43 -0.43 0.00 -1.26 -1.27 120.51 110.05 1z7d n ALA 53 Ca -0.17 0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 1z7d n ALA 53 Cb 0.65 -3.84 0.08 0.00 0.00 0.00 0.00 19.45 16.33 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 -2.40 -0.50 0.00 4.01 -0.57 -2.87 117.16 110.42 1z7d n TYR 54 Ca -0.01 0.90 0.00 0.00 -0.16 0.00 0.00 57.90 58.63 1z7d n TYR 54 Cb 0.55 -4.72 0.00 0.00 -0.31 0.00 0.00 39.34 34.86 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 -2.72 0.00 -0.33 7.72 7.64 -0.40 -4.88 113.62 120.65 1z7d n SER 55 Ca -0.09 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.87 1z7d n SER 55 Cb 0.59 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 64.07 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 0.85 -1.53 6.43 0.02 -1.31 -2.87 113.55 115.14 1z7d h SER 56 Ca 0.00 0.04 -0.70 0.00 -0.84 0.00 0.00 61.79 60.29 1z7d h SER 56 Cb 0.00 -0.13 -0.31 0.00 0.14 0.00 0.00 62.40 62.10 1z7d h SER 56 CO 0.00 0.45 0.59 1.33 -1.14 0.00 0.00 176.83 178.07 1z7d n VAL 57 N -4.59 3.34 -0.26 2.27 0.24 -0.80 -2.37 118.33 116.16 1z7d n VAL 57 Ca 0.18 -3.98 0.18 0.00 -2.04 0.00 0.00 64.34 58.68 1z7d n VAL 57 Cb 0.37 -1.21 0.48 0.00 -1.47 0.00 0.00 33.84 32.01 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 2.57 0.47 0.33 -1.34 2.35 -1.75 -1.65 115.58 116.57 1z7d h ASN 58 Ca 0.53 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 1z7d h ASN 58 Cb 0.51 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1z7d h ASN 58 CO 1.34 0.19 -0.01 0.00 -1.65 0.00 0.00 177.43 177.30 1z7d n GLN 59 N -4.55 0.69 0.00 0.81 3.00 -1.26 -0.50 117.38 115.57 1z7d n GLN 59 Ca 0.20 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1z7d n GLN 59 Cb 0.67 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.41 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 1.18 2.30 3.77 1.08 0.00 -0.62 -4.77 105.19 108.12 1z7d n GLY 60 Ca 0.18 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.34 2.86 -1.28 1.61 3.76 -0.23 -3.91 115.29 115.75 1z7d s HIS 61 Ca 0.00 1.47 -0.09 0.00 -0.15 0.00 0.00 55.06 56.28 1z7d s HIS 61 Cb 0.00 -3.56 -0.00 0.00 1.11 0.00 0.00 32.58 30.13 1z7d s HIS 61 CO 0.00 -1.85 0.61 0.00 -0.85 0.00 0.00 174.74 172.65 1z7d s HIS 63 N -3.72 2.67 0.31 0.00 5.04 -1.25 -4.84 115.29 113.50 1z7d s HIS 63 Ca 0.21 0.73 0.02 0.00 -1.54 0.00 0.00 55.06 54.48 1z7d s HIS 63 Cb -0.08 -3.68 0.51 0.00 0.04 0.00 0.00 32.58 29.37 1z7d s HIS 63 CO 0.87 -2.58 1.84 -1.00 -2.34 0.00 0.00 174.74 171.53 1z7d h PRO 64 N 8.26 0.62 -0.21 2.88 0.13 -1.97 -1.35 132.00 140.36 1z7d h PRO 64 Ca -0.36 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z7d h PRO 64 Cb 1.16 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1z7d h PRO 64 CO 0.93 0.64 0.14 -0.91 -0.23 0.00 0.00 178.00 178.56 1z7d h ASN 65 N 0.59 0.25 0.25 1.44 -0.26 -1.99 0.12 115.58 115.98 1z7d h ASN 65 Ca 0.12 -0.01 -0.34 0.00 -0.56 0.00 0.00 56.30 55.52 1z7d h ASN 65 Cb 0.36 -0.06 0.03 0.00 -1.06 0.00 0.00 38.32 37.59 1z7d h ASN 65 CO 0.01 0.18 -1.57 0.40 -1.06 0.00 0.00 177.43 175.40 1z7d h ILE 66 N 0.29 1.18 -0.57 2.81 2.04 -1.65 -2.21 117.51 119.41 1z7d h ILE 66 Ca 0.08 -2.65 0.04 0.00 1.00 0.00 0.00 64.86 63.33 1z7d h ILE 66 Cb -0.03 2.96 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 1z7d h ILE 66 CO -0.02 0.83 0.31 0.25 0.00 0.00 0.00 178.15 179.52 1z7d h LEU 67 N 0.14 0.47 -0.17 1.44 5.85 -1.14 -1.47 115.31 120.42 1z7d h LEU 67 Ca -0.28 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.50 1z7d h LEU 67 Cb 2.15 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 43.07 1z7d h LEU 67 CO 0.25 0.32 -0.08 0.78 -0.34 0.00 0.00 178.44 179.36 1z7d h ASN 68 N 0.60 -0.27 -0.68 1.25 2.35 -0.74 0.04 115.58 118.12 1z7d h ASN 68 Ca 0.24 0.07 0.11 0.00 -0.55 0.00 0.00 56.30 56.17 1z7d h ASN 68 Cb 0.12 0.15 -0.08 0.00 0.05 0.00 0.00 38.32 38.56 1z7d h ASN 68 CO -0.15 -0.11 0.27 0.00 -1.65 0.00 0.00 177.43 175.79 1z7d h ALA 69 N 1.08 0.92 -0.26 -0.83 0.00 -1.24 0.06 119.26 119.00 1z7d h ALA 69 Ca 0.09 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1z7d h ALA 69 Cb 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1z7d h ALA 69 CO -0.21 -0.18 0.09 1.98 0.00 0.00 0.00 179.25 180.93 1z7d h MET 70 N 0.44 0.21 0.29 0.00 1.85 -0.40 -1.43 114.93 115.89 1z7d h MET 70 Ca 0.36 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.42 1z7d h MET 70 Cb 0.48 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.47 1z7d h MET 70 CO -0.35 0.14 -0.14 0.82 -0.40 0.00 0.00 176.91 176.98 1z7d h ILE 71 N 0.21 0.74 -0.90 1.77 2.04 -0.54 0.18 117.51 121.02 1z7d h ILE 71 Ca 0.11 -0.51 0.19 0.00 1.00 0.00 0.00 64.86 65.65 1z7d h ILE 71 Cb 0.08 1.01 -0.11 0.00 -0.74 0.00 0.00 36.82 37.06 1z7d h ILE 71 CO -0.11 0.10 0.46 0.78 0.00 0.00 0.00 178.15 179.38 1z7d h ASN 72 N -0.67 0.51 0.12 1.72 2.35 -0.98 -0.51 115.58 118.12 1z7d h ASN 72 Ca -0.04 0.12 -0.27 0.00 -0.55 0.00 0.00 56.30 55.56 1z7d h ASN 72 Cb 0.47 0.05 0.03 0.00 0.05 0.00 0.00 38.32 38.91 1z7d h ASN 72 CO 0.07 0.14 -1.11 -0.61 -1.65 0.00 0.00 177.43 174.27 1z7d h GLN 73 N 0.56 0.55 0.00 0.81 5.75 -1.21 -3.32 115.11 118.25 1z7d h GLN 73 Ca 0.53 -0.74 -0.02 0.00 -0.15 0.00 0.00 58.65 58.26 1z7d h GLN 73 Cb 0.88 0.25 -0.00 0.00 1.07 0.00 0.00 27.48 29.67 1z7d h GLN 73 CO -0.43 1.33 -0.09 0.00 -2.65 0.00 0.00 178.83 176.99 1z7d h ALA 74 N 0.25 1.17 0.00 3.38 0.00 0.27 0.69 119.26 125.03 1z7d h ALA 74 Ca -0.17 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1z7d h ALA 74 Cb 1.81 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1z7d h ALA 74 CO 0.21 0.12 -0.32 0.87 0.00 0.00 0.00 179.25 180.13 1z7d h LYS 75 N 0.00 0.00 0.01 0.00 1.57 -1.23 -3.36 116.57 113.56 1z7d h LYS 75 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 1z7d h LYS 75 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 1z7d h LYS 75 CO 0.01 0.32 -2.21 0.09 -0.57 0.00 0.00 179.45 177.09 1z7d n ASN 76 N -3.77 1.95 -3.63 0.86 3.02 0.10 -5.05 115.26 108.74 1z7d n ASN 76 Ca -0.01 0.28 -0.02 0.00 -0.03 0.00 0.00 54.58 54.80 1z7d n ASN 76 Cb 0.41 -0.80 -0.06 0.00 -0.61 0.00 0.00 39.78 38.72 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 -7.41 -0.49 -0.08 3.41 0.20 -0.40 -5.07 118.68 108.83 1z7d s LEU 77 Ca -0.35 0.77 0.02 0.00 0.69 0.00 0.00 54.13 55.27 1z7d s LEU 77 Cb 0.11 1.70 -0.07 0.00 -0.43 0.00 0.00 46.19 47.51 1z7d s LEU 77 CO 0.55 -0.12 -0.05 0.35 -0.29 0.00 0.00 176.35 176.79 1z7d n THR 78 N 3.77 0.50 -3.63 3.68 -2.24 -1.26 -4.24 114.28 110.86 1z7d n THR 78 Ca -0.18 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 1z7d n THR 78 Cb 0.57 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 67.92 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 -2.18 0.00 0.00 2.28 2.07 -1.26 -3.42 121.20 118.69 1z7d s ILE 79 Ca -0.10 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 1z7d s ILE 79 Cb 0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.62 1z7d s ILE 79 CO 0.23 0.00 0.09 0.00 -1.91 0.00 0.00 174.94 173.35 1z7d n SER 81 N -0.24 -2.25 -0.05 0.00 3.41 -1.26 -4.55 113.62 108.69 1z7d n SER 81 Ca 0.00 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1z7d n SER 81 Cb 0.06 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 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 -2.52 0.74 0.22 4.33 5.12 -1.26 -2.61 116.66 120.68 1z7d n ARG 82 Ca -0.02 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.05 1z7d n ARG 82 Cb 0.19 -1.03 0.59 0.00 -1.16 0.00 0.00 32.46 31.04 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 2.41 1.00 -1.97 7.54 0.00 -1.97 -3.45 119.26 122.81 1z7d h ALA 83 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1z7d h ALA 83 Cb 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.69 1z7d h ALA 83 CO 0.00 0.00 -0.50 -0.06 0.00 0.00 0.00 179.25 178.69 1z7d s PHE 84 N -3.51 1.77 0.10 0.00 0.08 -1.07 -5.16 117.98 110.18 1z7d s PHE 84 Ca 0.03 -1.40 0.02 0.00 0.12 0.00 0.00 56.93 55.70 1z7d s PHE 84 Cb 0.09 -1.03 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 1z7d s PHE 84 CO 0.50 -0.47 0.19 -0.06 -0.10 0.00 0.00 175.22 175.28 1z7d s PHE 85 N -3.28 3.38 0.16 0.36 0.40 -1.26 -4.90 117.98 112.85 1z7d s PHE 85 Ca 0.28 0.14 0.09 0.00 -0.60 0.00 0.00 56.93 56.84 1z7d s PHE 85 Cb 0.02 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 1z7d s PHE 85 CO 0.18 0.54 -0.20 -1.54 0.70 0.00 0.00 175.22 174.91 1z7d s SER 86 N -2.77 2.83 0.08 1.36 1.04 -1.26 -5.06 113.70 109.91 1z7d s SER 86 Ca 0.33 -0.83 -0.23 0.00 0.48 0.00 0.00 55.95 55.70 1z7d s SER 86 Cb -0.12 -0.18 -0.14 0.00 0.10 0.00 0.00 66.02 65.69 1z7d s SER 86 CO 0.26 0.02 1.67 0.58 0.98 0.00 0.00 173.24 176.75 1z7d h VAL 87 N 3.37 1.08 0.00 5.02 2.07 -2.00 -3.32 116.25 122.47 1z7d h VAL 87 Ca -0.44 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1z7d h VAL 87 Cb 1.20 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1z7d h VAL 87 CO 0.48 0.07 -0.21 -0.65 0.02 0.00 0.00 177.57 177.28 1z7d h PRO 88 N -0.01 0.00 0.36 1.57 0.11 -1.97 -3.26 132.00 128.81 1z7d h PRO 88 Ca 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1z7d h PRO 88 Cb 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1z7d h PRO 88 CO -0.00 0.21 -0.40 1.25 -0.21 0.00 0.00 178.00 178.85 1z7d h LEU 89 N 0.00 -1.10 -1.75 2.35 5.85 -1.87 0.10 115.31 118.90 1z7d h LEU 89 Ca -0.00 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1z7d h LEU 89 Cb 0.55 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1z7d h LEU 89 CO 0.03 -0.54 0.27 1.23 -0.34 0.00 0.00 178.44 179.09 1z7d h GLY 90 N -0.79 0.38 1.23 3.75 0.00 -1.76 0.13 103.07 106.01 1z7d h GLY 90 Ca -0.03 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 1z7d h GLY 90 CO -0.09 0.10 -0.19 -2.22 0.00 0.00 0.00 176.54 174.14 1z7d h ILE 91 N 0.31 1.27 0.15 2.60 2.04 -1.53 -1.24 117.51 121.11 1z7d h ILE 91 Ca 0.18 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1z7d h ILE 91 Cb 0.31 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1z7d h ILE 91 CO -0.04 0.45 -0.07 0.00 0.00 0.00 0.00 178.15 178.49 1z7d h GLU 93 N -0.34 0.03 -0.40 0.00 5.08 -0.76 0.53 114.58 118.71 1z7d h GLU 93 Ca -0.02 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1z7d h GLU 93 Cb 0.27 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1z7d h GLU 93 CO 0.03 0.02 0.25 -0.09 -1.00 0.00 0.00 179.01 178.23 1z7d h ARG 94 N 0.03 0.50 0.19 2.33 2.43 -1.31 -1.60 114.38 116.95 1z7d h ARG 94 Ca 0.15 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1z7d h ARG 94 Cb 0.21 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1z7d h ARG 94 CO -0.29 0.33 -0.28 -0.92 -1.51 0.00 0.00 179.97 177.31 1z7d h TYR 95 N 0.52 -0.75 0.47 2.20 3.20 -0.81 -2.34 116.97 119.45 1z7d h TYR 95 Ca 0.15 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1z7d h TYR 95 Cb -0.04 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1z7d h TYR 95 CO -0.06 -0.39 -0.23 -0.07 -1.64 0.00 0.00 178.16 175.78 1z7d h LEU 96 N -0.53 -0.53 -0.49 2.82 3.38 -0.79 -1.16 115.31 118.00 1z7d h LEU 96 Ca 0.01 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1z7d h LEU 96 Cb 0.53 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 1z7d h LEU 96 CO -0.12 -0.34 0.01 0.71 0.09 0.00 0.00 178.44 178.80 1z7d h THR 97 N -0.69 0.63 -0.30 0.22 1.35 -1.35 -1.63 112.91 111.14 1z7d h THR 97 Ca -0.06 -0.04 -0.09 0.00 -0.55 0.00 0.00 66.41 65.66 1z7d h THR 97 Cb 0.51 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 1z7d h THR 97 CO 0.11 0.02 -0.21 0.78 -0.25 0.00 0.00 175.52 175.97 1z7d h ASN 98 N 0.13 0.56 -0.45 5.36 2.35 -1.34 0.15 115.58 122.34 1z7d h ASN 98 Ca 0.25 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1z7d h ASN 98 Cb 0.37 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1z7d h ASN 98 CO -0.40 0.78 0.24 0.25 -1.65 0.00 0.00 177.43 176.65 1z7d h LEU 99 N 0.51 0.57 -0.20 1.61 6.46 -0.39 -3.30 115.31 120.57 1z7d h LEU 99 Ca 0.08 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1z7d h LEU 99 Cb 0.64 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1z7d h LEU 99 CO 0.05 0.50 -0.74 0.18 -0.62 0.00 0.00 178.44 177.80 1z7d n LEU 100 N -4.68 1.04 -1.12 2.25 4.77 -0.69 -5.01 117.00 113.55 1z7d n LEU 100 Ca 0.01 -0.55 -0.03 0.00 -0.03 0.00 0.00 56.01 55.41 1z7d n LEU 100 Cb 0.09 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1z7d n LEU 100 CO 0.36 0.24 0.03 0.61 -1.33 0.00 0.00 177.39 177.30 1z7d n GLY 101 N 1.39 0.56 3.30 -0.72 0.00 0.48 -5.08 105.19 105.11 1z7d n GLY 101 Ca 0.04 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.05 1.62 0.20 1.61 2.02 -0.91 -5.00 117.35 113.83 1z7d s TYR 102 Ca 0.05 -0.53 -0.06 0.00 -0.37 0.00 0.00 57.07 56.15 1z7d s TYR 102 Cb -0.02 -0.81 0.13 0.00 -0.40 0.00 0.00 41.96 40.86 1z7d s TYR 102 CO 0.11 0.25 1.61 -0.44 -1.57 0.00 0.00 175.55 175.51 1z7d h ASP 103 N 3.21 0.89 -5.15 2.29 3.32 -1.87 -3.41 116.42 115.71 1z7d h ASP 103 Ca -0.40 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.24 1z7d h ASP 103 Cb 1.20 -0.24 -0.15 0.00 0.22 0.00 0.00 39.33 40.36 1z7d h ASP 103 CO 0.53 1.05 -0.42 -0.54 -1.72 0.00 0.00 179.24 178.15 1z7d s LYS 104 N -4.69 0.78 0.01 3.56 1.02 -1.06 -4.96 119.74 114.41 1z7d s LYS 104 Ca -0.10 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 54.96 1z7d s LYS 104 Cb 0.13 0.31 -0.01 0.00 -0.52 0.00 0.00 37.83 37.74 1z7d s LYS 104 CO 0.85 -0.23 -0.02 0.54 -0.92 0.00 0.00 175.35 175.56 1z7d s VAL 105 N -3.60 0.09 -0.23 3.17 0.11 -1.26 -2.51 120.40 116.18 1z7d s VAL 105 Ca 0.03 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 1z7d s VAL 105 Cb 0.04 -0.19 0.04 0.00 -1.53 0.00 0.00 36.38 34.74 1z7d s VAL 105 CO -0.09 -0.32 -0.14 -0.22 -3.33 0.00 0.00 175.10 171.00 1z7d s LEU 106 N -0.95 2.85 0.03 2.54 1.98 -0.26 -4.99 118.68 119.89 1z7d s LEU 106 Ca -0.10 -1.08 -0.21 0.00 -2.89 0.00 0.00 54.13 49.85 1z7d s LEU 106 Cb -0.06 -1.49 -0.06 0.00 0.66 0.00 0.00 46.19 45.24 1z7d s LEU 106 CO -0.01 -0.12 0.61 -0.04 -1.89 0.00 0.00 176.35 174.91 1z7d s MET 107 N 1.20 4.32 0.17 1.98 -1.94 -1.26 -1.29 119.30 122.48 1z7d s MET 107 Ca -0.03 0.79 0.04 0.00 -1.71 0.00 0.00 55.69 54.78 1z7d s MET 107 Cb -0.17 -3.31 -0.01 0.00 2.01 0.00 0.00 34.83 33.34 1z7d s MET 107 CO -0.08 0.45 0.14 -1.33 -0.01 0.00 0.00 175.02 174.19 1z7d n MET 108 N 2.38 0.23 -0.10 2.03 2.81 0.53 -3.50 117.12 121.50 1z7d n MET 108 Ca -0.07 -1.71 -0.18 0.00 -1.81 0.00 0.00 57.70 53.92 1z7d n MET 108 Cb 0.51 1.38 -0.09 0.00 -0.71 0.00 0.00 33.22 34.31 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 -2.30 1.86 -4.69 7.83 3.02 -1.26 -0.09 115.26 119.63 1z7d n ASN 109 Ca 0.04 0.46 -0.23 0.00 -0.03 0.00 0.00 54.58 54.81 1z7d n ASN 109 Cb 0.31 -0.92 -0.07 0.00 -0.61 0.00 0.00 39.78 38.49 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 -2.37 3.21 0.13 3.41 -4.23 -1.26 -1.29 115.64 113.24 1z7d s THR 110 Ca -0.27 -1.81 -0.18 0.00 -1.18 0.00 0.00 61.69 58.25 1z7d s THR 110 Cb 0.06 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.95 1z7d s THR 110 CO 0.49 -0.27 1.76 1.23 -0.54 0.00 0.00 174.62 177.29 1z7d h GLY 111 N 1.72 0.32 1.17 3.99 0.00 -1.92 -1.51 103.07 106.84 1z7d h GLY 111 Ca -0.44 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 46.90 1z7d h GLY 111 CO 0.62 0.05 0.38 0.00 0.00 0.00 0.00 176.54 177.59 1z7d h ALA 112 N 1.15 1.92 -0.36 3.60 0.00 -1.99 -0.93 119.26 122.65 1z7d h ALA 112 Ca 0.11 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1z7d h ALA 112 Cb 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1z7d h ALA 112 CO -0.10 -0.03 -0.40 0.93 0.00 0.00 0.00 179.25 179.66 1z7d h GLU 113 N 0.46 0.90 -0.06 0.00 5.08 -1.84 -1.52 114.58 117.60 1z7d h GLU 113 Ca 0.25 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1z7d h GLU 113 Cb 0.39 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1z7d h GLU 113 CO -0.07 1.14 0.04 0.00 -1.00 0.00 0.00 179.01 179.12 1z7d h ALA 114 N 0.75 0.08 -0.32 3.43 0.00 -0.45 -0.95 119.26 121.79 1z7d h ALA 114 Ca 0.05 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z7d h ALA 114 Cb 0.99 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1z7d h ALA 114 CO 0.10 -0.39 -0.16 -0.91 0.00 0.00 0.00 179.25 177.88 1z7d h ASN 115 N 0.03 -0.54 -0.37 0.00 2.35 -1.12 0.27 115.58 116.19 1z7d h ASN 115 Ca 0.02 0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1z7d h ASN 115 Cb 0.06 0.30 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1z7d h ASN 115 CO -0.00 -0.20 -0.00 -0.33 -1.65 0.00 0.00 177.43 175.25 1z7d h GLU 116 N -0.11 0.75 -0.21 0.81 4.39 -1.16 0.11 114.58 119.16 1z7d h GLU 116 Ca 0.17 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1z7d h GLU 116 Cb 0.36 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1z7d h GLU 116 CO -0.39 0.76 0.00 1.15 -1.16 0.00 0.00 179.01 179.37 1z7d h THR 117 N 0.70 1.25 -0.97 1.13 2.02 -0.89 -2.22 112.91 113.93 1z7d h THR 117 Ca 0.14 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.49 1z7d h THR 117 Cb 0.44 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.20 1z7d h THR 117 CO 0.02 0.26 0.63 0.00 0.37 0.00 0.00 175.52 176.81 1z7d h ALA 118 N 0.80 1.29 0.04 6.16 0.00 0.02 -0.23 119.26 127.33 1z7d h ALA 118 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z7d h ALA 118 Cb 0.39 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1z7d h ALA 118 CO 0.01 0.51 -0.02 1.88 0.00 0.00 0.00 179.25 181.64 1z7d h TYR 119 N 1.22 -0.05 -0.56 0.00 0.99 -0.63 -1.30 116.97 116.64 1z7d h TYR 119 Ca 0.39 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 61.06 1z7d h TYR 119 Cb 0.01 0.02 -0.03 0.00 1.00 0.00 0.00 36.73 37.73 1z7d h TYR 119 CO -0.01 -0.01 0.12 0.87 -0.00 0.00 0.00 178.16 179.14 1z7d h LYS 120 N -0.08 0.88 -0.15 4.88 1.57 -1.25 -0.98 116.57 121.43 1z7d h LYS 120 Ca -0.01 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1z7d h LYS 120 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1z7d h LYS 120 CO 0.01 0.80 0.09 1.25 -0.57 0.00 0.00 179.45 181.02 1z7d h LEU 121 N 0.84 0.18 -0.31 2.94 5.85 -0.87 -0.42 115.31 123.53 1z7d h LEU 121 Ca 0.18 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1z7d h LEU 121 Cb 0.33 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1z7d h LEU 121 CO 0.00 0.18 0.11 0.00 -0.34 0.00 0.00 178.44 178.39 1z7d h ARG 123 N 0.34 0.43 -0.48 0.00 3.08 -1.17 0.25 114.38 116.83 1z7d h ARG 123 Ca 0.10 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1z7d h ARG 123 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1z7d h ARG 123 CO -0.01 0.59 0.14 -0.22 -1.07 0.00 0.00 179.97 179.40 1z7d h LYS 124 N 0.21 0.72 -0.66 0.04 1.63 -1.05 -0.25 116.57 117.22 1z7d h LYS 124 Ca 0.07 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1z7d h LYS 124 Cb 0.38 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 1z7d h LYS 124 CO 0.01 0.64 0.13 2.35 -3.45 0.00 0.00 179.45 179.13 1z7d h TRP 125 N 0.70 1.14 -0.01 1.91 7.01 -1.04 0.49 115.95 126.15 1z7d h TRP 125 Ca 0.16 -0.15 0.03 0.00 2.11 0.00 0.00 58.89 61.04 1z7d h TRP 125 Cb 0.23 -0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 26.94 1z7d h TRP 125 CO 0.01 0.95 -0.17 0.78 -2.79 0.00 0.00 178.44 177.22 1z7d h GLY 126 N 1.00 -0.22 0.92 2.65 0.00 0.07 0.20 103.07 107.69 1z7d h GLY 126 Ca 0.20 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 1z7d h GLY 126 CO 0.01 -0.16 -0.15 -0.97 0.00 0.00 0.00 176.54 175.26 1z7d h TYR 127 N -0.27 -0.40 -0.10 5.60 0.05 -0.99 -1.65 116.97 119.21 1z7d h TYR 127 Ca 0.06 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.79 1z7d h TYR 127 Cb 0.35 0.13 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 1z7d h TYR 127 CO -0.23 -0.19 -0.08 0.93 -1.05 0.00 0.00 178.16 177.54 1z7d h GLU 128 N -0.52 0.23 0.00 4.88 5.08 -0.81 -3.05 114.58 120.38 1z7d h GLU 128 Ca -0.04 -0.11 -0.30 0.00 -1.00 0.00 0.00 59.36 57.90 1z7d h GLU 128 Cb 0.39 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1z7d h GLU 128 CO 0.07 0.63 -1.83 0.28 -1.00 0.00 0.00 179.01 177.16 1z7d n VAL 129 N -4.68 1.52 0.95 3.13 0.31 0.67 -4.44 118.33 115.80 1z7d n VAL 129 Ca -0.07 -0.17 0.13 0.00 -0.01 0.00 0.00 64.34 64.22 1z7d n VAL 129 Cb 0.31 -2.03 0.58 0.00 -0.91 0.00 0.00 33.84 31.79 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 -4.36 0.04 -3.20 5.55 4.81 -1.05 -4.92 118.16 115.02 1z7d n LYS 130 Ca -0.39 0.04 -0.22 0.00 -0.87 0.00 0.00 58.31 56.87 1z7d n LYS 130 Cb 0.73 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 34.33 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 -1.48 -5.81 -2.13 1.64 4.76 -0.67 -4.98 118.16 109.49 1z7d n LYS 131 Ca 0.07 0.83 -0.41 0.00 -2.87 0.00 0.00 58.31 55.93 1z7d n LYS 131 Cb 0.30 -5.64 -0.02 0.00 -1.84 0.00 0.00 35.03 27.83 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 -3.21 2.87 0.47 -0.18 1.01 -0.91 -4.99 121.20 116.27 1z7d s ILE 132 Ca 0.39 0.78 -0.24 0.00 0.00 0.00 0.00 60.65 61.59 1z7d s ILE 132 Cb -0.17 -3.50 -0.08 0.00 0.01 0.00 0.00 42.46 38.72 1z7d s ILE 132 CO 0.49 0.15 1.24 -2.65 0.00 0.00 0.00 174.94 174.17 1z7d n PRO 133 N 1.72 1.72 -1.45 2.79 -0.02 -1.26 -4.41 135.00 134.09 1z7d n PRO 133 Ca 0.03 0.62 -0.49 0.00 -2.02 0.00 0.00 63.50 61.64 1z7d n PRO 133 Cb 0.42 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 1z7d n PRO 133 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z7d n GLU 134 N -0.33 0.23 -0.73 -0.52 -0.58 -1.26 -1.63 120.64 115.82 1z7d n GLU 134 Ca 0.08 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1z7d n GLU 134 Cb 0.42 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 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 1.84 -0.79 -0.00 1.62 3.02 -1.26 -4.84 115.26 114.84 1z7d n ASN 135 Ca 0.17 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.82 1z7d n ASN 135 Cb 0.24 -1.76 -0.13 0.00 -0.61 0.00 0.00 39.78 37.52 1z7d n ASN 135 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1z7d n MET 136 N -1.74 0.42 -1.73 3.52 2.81 -0.64 -4.99 117.12 114.77 1z7d n MET 136 Ca 0.00 -0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.40 1z7d n MET 136 Cb 0.05 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 1z7d n MET 136 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z7d n ALA 137 N -1.75 2.80 -2.37 3.04 0.00 -1.26 -4.82 120.51 116.15 1z7d n ALA 137 Ca 0.01 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.53 1z7d n ALA 137 Cb 0.40 -2.51 -0.15 0.00 0.00 0.00 0.00 19.45 17.18 1z7d n ALA 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1z7d s LYS 138 N 0.80 2.25 -0.13 0.00 2.20 0.15 -4.80 119.74 120.22 1z7d s LYS 138 Ca 0.73 -0.85 0.01 0.00 -0.36 0.00 0.00 55.97 55.49 1z7d s LYS 138 Cb -0.50 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 1z7d s LYS 138 CO 0.36 0.58 -0.15 0.42 -0.36 0.00 0.00 175.35 176.20 1z7d s ILE 139 N -0.66 2.84 -0.15 5.43 1.01 -1.26 -0.39 121.20 128.02 1z7d s ILE 139 Ca 0.11 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 1z7d s ILE 139 Cb -0.10 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 1z7d s ILE 139 CO -0.00 0.53 0.26 -0.69 0.00 0.00 0.00 174.94 175.04 1z7d s VAL 140 N 0.39 5.32 0.31 2.92 1.01 0.72 -1.49 120.40 129.58 1z7d s VAL 140 Ca -0.12 0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.39 1z7d s VAL 140 Cb -0.16 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 1z7d s VAL 140 CO 0.06 0.43 0.02 -0.69 0.00 0.00 0.00 175.10 174.91 1z7d s VAL 141 N 0.22 1.39 0.03 2.92 1.01 -0.26 -0.69 120.40 125.01 1z7d s VAL 141 Ca 0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.05 1z7d s VAL 141 Cb -0.13 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1z7d s VAL 141 CO 0.04 -0.11 0.25 0.00 0.00 0.00 0.00 175.10 175.27 1z7d s LYS 143 N -2.02 1.82 0.13 0.00 1.02 0.12 -4.82 119.74 115.99 1z7d s LYS 143 Ca 0.30 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.67 1z7d s LYS 143 Cb -0.13 -5.07 0.00 0.00 -0.52 0.00 0.00 37.83 32.11 1z7d s LYS 143 CO 0.19 -4.67 0.00 1.19 -0.92 0.00 0.00 175.35 171.14 1z7d n PHE 173 N 17.15 -1.09 -4.05 3.18 3.72 -1.26 -4.68 117.46 130.44 1z7d n PHE 173 Ca 0.43 0.58 -0.08 0.00 -0.05 0.00 0.00 57.45 58.33 1z7d n PHE 173 Cb 0.46 -1.62 -0.10 0.00 -0.94 0.00 0.00 39.48 37.28 1z7d n PHE 173 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1z7d s SER 174 N -2.38 0.43 0.12 4.37 1.04 -0.56 -4.92 113.70 111.80 1z7d s SER 174 Ca 0.00 -0.77 0.06 0.00 0.48 0.00 0.00 55.95 55.72 1z7d s SER 174 Cb 0.00 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 1z7d s SER 174 CO 0.00 -0.45 -0.05 -0.54 0.98 0.00 0.00 173.24 173.18 1z7d s LYS 175 N -2.78 2.32 0.03 4.02 1.02 -1.26 -1.10 119.74 121.99 1z7d s LYS 175 Ca -0.03 -0.99 0.02 0.00 0.02 0.00 0.00 55.97 54.98 1z7d s LYS 175 Cb -0.00 -2.39 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1z7d s LYS 175 CO -0.06 0.50 -0.06 0.08 -0.92 0.00 0.00 175.35 174.89 1z7d s VAL 176 N -1.38 0.43 0.36 3.17 1.01 -0.13 -4.92 120.40 118.94 1z7d s VAL 176 Ca 0.24 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 1z7d s VAL 176 Cb -0.11 -0.49 -0.12 0.00 0.00 0.00 0.00 36.38 35.66 1z7d s VAL 176 CO 0.16 -0.32 1.38 -2.65 0.00 0.00 0.00 175.10 173.68 1z7d n PRO 177 N 1.75 2.37 -2.12 2.72 -0.02 -1.26 -0.70 135.00 137.74 1z7d n PRO 177 Ca -0.21 0.83 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 1z7d n PRO 177 Cb 0.55 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.57 1z7d n PRO 177 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1z7d s TYR 178 N -1.08 2.54 -1.55 6.00 5.04 -1.26 -3.66 117.35 123.38 1z7d s TYR 178 Ca 0.55 1.53 -0.04 0.00 -2.44 0.00 0.00 57.07 56.67 1z7d s TYR 178 Cb -0.53 -3.37 0.00 0.00 0.35 0.00 0.00 41.96 38.42 1z7d s TYR 178 CO 0.63 -1.87 0.58 -3.47 -1.34 0.00 0.00 175.55 170.08 1z7d n ASP 179 N -1.50 -6.09 -3.71 4.32 2.03 -1.26 -4.95 116.55 105.40 1z7d n ASP 179 Ca 0.12 -0.27 -0.30 0.00 0.52 0.00 0.00 54.79 54.87 1z7d n ASP 179 Cb 0.50 -4.91 -0.14 0.00 -0.72 0.00 0.00 41.12 35.85 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 -2.69 3.78 0.24 1.67 -1.08 -1.24 -4.95 116.67 112.40 1z7d s ASP 180 Ca 0.29 -2.14 0.01 0.00 -0.52 0.00 0.00 52.55 50.19 1z7d s ASP 180 Cb -0.13 -0.92 0.26 0.00 -1.46 0.00 0.00 42.92 40.68 1z7d s ASP 180 CO 0.35 -0.34 1.60 -0.07 0.52 0.00 0.00 175.17 177.23 1z7d h LEU 181 N 7.37 0.45 0.00 -1.34 4.07 -1.92 -2.31 115.31 121.64 1z7d h LEU 181 Ca -0.06 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 57.68 1z7d h LEU 181 Cb 0.97 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1z7d h LEU 181 CO 0.46 0.86 -0.00 -0.33 -1.08 0.00 0.00 178.44 178.34 1z7d h GLU 182 N 0.34 -0.00 -0.45 1.13 5.08 -1.99 -1.74 114.58 116.94 1z7d h GLU 182 Ca 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1z7d h GLU 182 Cb 0.96 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1z7d h GLU 182 CO 0.08 0.25 0.16 0.00 -1.00 0.00 0.00 179.01 178.51 1z7d h ALA 183 N 0.73 1.43 0.72 3.43 0.00 -1.94 -2.05 119.26 121.59 1z7d h ALA 183 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1z7d h ALA 183 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z7d h ALA 183 CO 0.00 0.43 -0.40 1.25 0.00 0.00 0.00 179.25 180.53 1z7d h LEU 184 N 0.65 -0.99 -0.83 0.00 6.46 -1.25 -2.29 115.31 117.05 1z7d h LEU 184 Ca 0.16 0.05 0.20 0.00 -0.12 0.00 0.00 57.88 58.16 1z7d h LEU 184 Cb 0.17 0.28 -0.13 0.00 -0.73 0.00 0.00 40.66 40.25 1z7d h LEU 184 CO -0.01 -0.64 0.26 -0.08 -0.62 0.00 0.00 178.44 177.34 1z7d h GLU 185 N -1.04 0.28 -0.41 1.25 4.81 -1.19 -1.62 114.58 116.67 1z7d h GLU 185 Ca -0.10 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1z7d h GLU 185 Cb 0.82 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1z7d h GLU 185 CO 0.13 0.18 0.21 1.49 -0.73 0.00 0.00 179.01 180.29 1z7d h GLU 186 N 0.29 0.42 -0.58 1.92 4.57 -1.15 -2.80 114.58 117.25 1z7d h GLU 186 Ca 0.50 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.55 1z7d h GLU 186 Cb 0.94 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 1z7d h GLU 186 CO -0.57 0.28 -0.04 0.93 -1.18 0.00 0.00 179.01 178.43 1z7d h GLU 187 N 0.43 1.04 0.00 1.92 4.39 -0.74 -3.22 114.58 118.39 1z7d h GLU 187 Ca 0.17 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1z7d h GLU 187 Cb 0.06 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1z7d h GLU 187 CO -0.11 1.04 0.00 1.28 -1.16 0.00 0.00 179.01 180.06 1z7d n LEU 188 N -4.16 0.00 0.22 1.33 4.77 -0.81 -2.34 117.00 116.01 1z7d n LEU 188 Ca 0.02 0.30 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1z7d n LEU 188 Cb 0.37 -0.30 0.51 0.00 -2.33 0.00 0.00 43.42 41.67 1z7d n LEU 188 CO 0.45 -0.01 0.84 0.11 -1.33 0.00 0.00 177.39 177.45 1z7d h LYS 189 N 0.00 0.00 -6.43 3.23 1.57 -1.52 -3.42 116.57 110.00 1z7d h LYS 189 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1z7d h LYS 189 Cb 0.29 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.62 1z7d h LYS 189 CO 0.00 0.24 1.07 0.34 -0.57 0.00 0.00 179.45 180.54 1z7d s ASP 190 N -6.65 6.54 0.28 0.86 -1.08 -0.99 -4.87 116.67 110.76 1z7d s ASP 190 Ca -0.03 2.55 0.25 0.00 -0.52 0.00 0.00 52.55 54.80 1z7d s ASP 190 Cb 0.14 -2.56 0.99 0.00 -1.46 0.00 0.00 42.92 40.04 1z7d s ASP 190 CO 0.67 -0.95 1.74 1.55 0.52 0.00 0.00 175.17 178.71 1z7d h PRO 191 N 8.86 0.00 -0.26 4.34 0.13 -1.90 -2.89 132.00 140.29 1z7d h PRO 191 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1z7d h PRO 191 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1z7d h PRO 191 CO 0.94 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.80 1z7d n ASN 192 N -2.32 1.45 -4.63 1.44 3.02 -1.26 -4.83 115.26 108.13 1z7d n ASN 192 Ca 0.02 -1.95 -0.42 0.00 -0.03 0.00 0.00 54.58 52.21 1z7d n ASN 192 Cb 0.26 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.66 4.85 -0.13 2.41 1.01 -1.09 0.33 120.40 126.12 1z7d s VAL 193 Ca 0.20 1.34 0.18 0.00 0.00 0.00 0.00 61.98 63.71 1z7d s VAL 193 Cb 0.11 -4.09 -0.18 0.00 0.00 0.00 0.00 36.38 32.21 1z7d s VAL 193 CO 0.14 -0.12 0.64 0.00 0.00 0.00 0.00 175.10 175.76 1z7d s ALA 195 N -2.99 -1.78 -0.22 0.00 0.00 -1.23 -1.25 121.76 114.30 1z7d s ALA 195 Ca -0.05 1.47 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 1z7d s ALA 195 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1z7d s ALA 195 CO 0.83 -0.36 -0.05 0.12 0.00 0.00 0.00 175.76 176.30 1z7d s PHE 196 N -0.88 2.95 -0.26 0.00 5.36 -0.12 -0.20 117.98 124.82 1z7d s PHE 196 Ca -0.09 -0.97 -0.07 0.00 -0.96 0.00 0.00 56.93 54.84 1z7d s PHE 196 Cb -0.01 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 40.56 1z7d s PHE 196 CO 0.08 -0.56 0.08 0.42 -1.46 0.00 0.00 175.22 173.78 1z7d s ILE 197 N 1.46 4.25 0.01 3.12 1.01 0.13 -1.15 121.20 130.03 1z7d s ILE 197 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1z7d s ILE 197 Cb -0.14 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 1z7d s ILE 197 CO -0.04 0.27 -0.01 0.54 0.00 0.00 0.00 174.94 175.70 1z7d s VAL 198 N 1.59 0.04 0.01 2.92 0.11 -0.45 -4.04 120.40 120.58 1z7d s VAL 198 Ca 0.06 -0.30 -0.20 0.00 -2.93 0.00 0.00 61.98 58.61 1z7d s VAL 198 Cb -0.16 -0.09 -0.06 0.00 -1.53 0.00 0.00 36.38 34.54 1z7d s VAL 198 CO 0.03 -0.17 0.57 -1.61 -3.33 0.00 0.00 175.10 170.60 1z7d s GLU 199 N -0.49 4.26 0.57 1.54 2.02 -1.26 -0.66 118.70 124.68 1z7d s GLU 199 Ca -0.05 0.70 0.30 0.00 0.02 0.00 0.00 54.97 55.94 1z7d s GLU 199 Cb -0.03 -3.31 1.70 0.00 0.10 0.00 0.00 34.13 32.59 1z7d s GLU 199 CO -0.00 0.45 2.18 -1.35 0.02 0.00 0.00 175.26 176.56 1z7d h PRO 200 N 5.32 0.00 -2.98 0.39 0.11 -1.97 -3.39 132.00 129.48 1z7d h PRO 200 Ca -0.47 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 1z7d h PRO 200 Cb 1.20 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.01 1z7d h PRO 200 CO 0.68 0.05 -0.49 0.42 -0.21 0.00 0.00 178.00 178.45 1z7d s ILE 201 N -4.39 -0.12 -0.41 4.15 1.01 -1.26 -4.37 121.20 115.81 1z7d s ILE 201 Ca -0.04 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.50 1z7d s ILE 201 Cb 0.14 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 42.23 1z7d s ILE 201 CO 0.55 0.07 1.19 -1.10 0.00 0.00 0.00 174.94 175.65 1z7d s GLN 202 N 1.51 3.80 -0.03 2.79 -0.21 -0.46 -4.88 119.66 122.19 1z7d s GLN 202 Ca -0.07 0.83 -0.10 0.00 0.02 0.00 0.00 55.36 56.04 1z7d s GLN 202 Cb -0.11 -3.88 -0.06 0.00 1.00 0.00 0.00 33.01 29.97 1z7d s GLN 202 CO -0.09 -1.27 0.54 0.78 -2.12 0.00 0.00 175.29 173.14 1z7d h GLY 203 N 11.07 -0.38 1.54 3.09 0.00 -1.94 0.09 103.07 116.54 1z7d h GLY 203 Ca -0.23 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1z7d h GLY 203 CO 1.09 -0.14 0.00 1.18 0.00 0.00 0.00 176.54 178.67 1z7d n GLU 204 N -4.11 0.43 0.19 4.80 -0.58 -1.26 -1.42 120.64 118.69 1z7d n GLU 204 Ca -0.04 0.01 0.13 0.00 -0.42 0.00 0.00 57.16 56.84 1z7d n GLU 204 Cb 0.14 -1.50 0.38 0.00 -0.57 0.00 0.00 31.44 29.89 1z7d n GLU 204 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z7d h ALA 205 N 3.38 1.00 0.00 0.62 0.00 -1.98 -3.47 119.26 118.81 1z7d h ALA 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z7d h ALA 205 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1z7d h ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1z7d n GLY 206 N 0.81 1.71 3.56 0.00 0.00 -0.60 -4.80 105.19 105.87 1z7d n GLY 206 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.74 -2.65 1.61 0.31 -0.51 -4.92 118.33 105.43 1z7d n VAL 207 Ca 0.00 -1.05 -0.42 0.00 -0.01 0.00 0.00 64.34 62.86 1z7d n VAL 207 Cb 0.00 -4.95 -0.03 0.00 -0.91 0.00 0.00 33.84 27.95 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 -3.46 4.09 0.03 2.52 -1.09 -0.09 -4.75 121.20 118.45 1z7d s ILE 208 Ca 0.44 0.68 -0.30 0.00 -2.23 0.00 0.00 60.65 59.23 1z7d s ILE 208 Cb -0.12 -4.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.02 1z7d s ILE 208 CO 0.82 -1.33 1.03 -0.69 -1.23 0.00 0.00 174.94 173.54 1z7d s VAL 209 N 4.74 4.63 0.54 2.92 1.01 -1.26 -1.35 120.40 131.63 1z7d s VAL 209 Ca 0.39 1.93 -0.09 0.00 0.00 0.00 0.00 61.98 64.20 1z7d s VAL 209 Cb -0.09 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1z7d s VAL 209 CO 0.23 0.17 0.90 -2.16 0.00 0.00 0.00 175.10 174.24 1z7d s PRO 210 N 0.87 3.62 0.60 2.72 0.04 -1.26 -5.03 135.00 136.57 1z7d s PRO 210 Ca 0.53 0.52 -0.19 0.00 0.04 0.00 0.00 61.00 61.90 1z7d s PRO 210 Cb -0.23 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1z7d s PRO 210 CO 0.29 -0.35 1.01 -1.13 0.04 0.00 0.00 177.00 176.85 1z7d n SER 211 N -2.33 0.97 -4.46 6.66 3.41 -1.26 -4.93 113.62 111.68 1z7d n SER 211 Ca 0.04 0.82 -0.32 0.00 -0.26 0.00 0.00 58.87 59.15 1z7d n SER 211 Cb 0.54 -1.41 0.15 0.00 -0.26 0.00 0.00 64.21 63.23 1z7d n SER 211 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z7d n ASP 212 N -0.84 -1.52 0.00 4.04 10.43 -1.26 -2.41 116.55 124.99 1z7d n ASP 212 Ca 0.14 0.27 0.00 0.00 2.57 0.00 0.00 54.79 57.76 1z7d n ASP 212 Cb 0.47 -1.25 0.00 0.00 1.84 0.00 0.00 41.12 42.18 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 -2.29 0.00 0.22 -2.24 3.02 -1.26 -4.81 115.26 107.89 1z7d n ASN 213 Ca 0.07 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.47 1z7d n ASN 213 Cb 0.54 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 1z7d n ASN 213 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1z7d h TYR 214 N 0.00 -0.49 -0.26 3.10 3.20 -1.84 -2.22 116.97 118.46 1z7d h TYR 214 Ca 0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1z7d h TYR 214 Cb 0.00 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1z7d h TYR 214 CO 0.00 -0.22 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.11 1z7d h LEU 215 N -0.66 0.42 -0.97 2.82 3.38 -1.87 0.95 115.31 119.38 1z7d h LEU 215 Ca -0.05 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1z7d h LEU 215 Cb 0.48 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1z7d h LEU 215 CO 0.09 0.57 0.02 -0.61 0.09 0.00 0.00 178.44 178.59 1z7d h GLN 216 N 0.41 0.76 -0.38 1.13 5.75 -1.90 -1.59 115.11 119.30 1z7d h GLN 216 Ca 0.08 -0.19 -0.14 0.00 -0.15 0.00 0.00 58.65 58.25 1z7d h GLN 216 Cb 0.45 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 1z7d h GLN 216 CO 0.03 0.76 -0.32 0.78 -2.65 0.00 0.00 178.83 177.43 1z7d h GLY 217 N 0.96 0.92 0.85 2.39 0.00 -0.57 -1.00 103.07 106.61 1z7d h GLY 217 Ca 0.14 -0.87 0.02 0.00 0.00 0.00 0.00 47.33 46.62 1z7d h GLY 217 CO 0.02 0.79 0.13 -2.08 0.00 0.00 0.00 176.54 175.40 1z7d h VAL 218 N 0.71 0.98 -0.17 4.60 2.07 -0.63 -0.05 116.25 123.75 1z7d h VAL 218 Ca 0.07 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1z7d h VAL 218 Cb 0.88 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1z7d h VAL 218 CO 0.08 0.05 0.01 0.22 0.02 0.00 0.00 177.57 177.95 1z7d h TYR 219 N 0.28 0.01 -0.39 1.57 3.20 -1.18 0.12 116.97 120.58 1z7d h TYR 219 Ca 0.12 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1z7d h TYR 219 Cb 0.05 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1z7d h TYR 219 CO -0.10 -0.01 0.20 -0.44 -1.64 0.00 0.00 178.16 176.16 1z7d h ASP 220 N 0.07 0.50 -0.30 -2.11 3.32 -0.95 -1.19 116.42 115.76 1z7d h ASP 220 Ca 0.08 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 1z7d h ASP 220 Cb 0.09 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1z7d h ASP 220 CO -0.12 0.48 -0.44 0.40 -1.72 0.00 0.00 179.24 177.83 1z7d h ILE 221 N 0.49 1.28 -0.55 0.35 2.04 -0.90 -0.33 117.51 119.89 1z7d h ILE 221 Ca 0.14 -1.63 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1z7d h ILE 221 Cb 0.10 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1z7d h ILE 221 CO -0.02 0.54 0.26 0.00 0.00 0.00 0.00 178.15 178.93 1z7d h LYS 223 N 0.75 -0.14 -0.98 0.00 3.64 -1.09 0.22 116.57 118.96 1z7d h LYS 223 Ca 0.19 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.67 1z7d h LYS 223 Cb 0.12 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 1z7d h LYS 223 CO -0.02 -0.02 0.63 0.87 -2.27 0.00 0.00 179.45 178.63 1z7d h LYS 224 N -0.21 1.02 -0.70 1.90 1.57 -0.89 -1.34 116.57 117.90 1z7d h LYS 224 Ca -0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1z7d h LYS 224 Cb 0.17 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1z7d h LYS 224 CO 0.02 0.68 0.00 0.66 -0.57 0.00 0.00 179.45 180.24 1z7d n TYR 225 N -4.55 1.03 -3.51 -1.35 4.02 -0.73 -4.97 117.16 107.10 1z7d n TYR 225 Ca 0.17 -0.49 -0.25 0.00 -0.01 0.00 0.00 57.90 57.32 1z7d n TYR 225 Cb 0.28 -0.04 0.05 0.00 -0.02 0.00 0.00 39.34 39.61 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 1.50 -5.76 -4.12 7.72 5.15 -0.51 -5.02 115.26 114.23 1z7d n ASN 226 Ca 0.24 -0.89 -0.23 0.00 -0.60 0.00 0.00 54.58 53.10 1z7d n ASN 226 Cb 0.64 -4.12 -0.15 0.00 -0.53 0.00 0.00 39.78 35.62 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 -3.44 1.17 -0.06 3.44 1.01 0.67 -4.92 120.40 118.26 1z7d s VAL 227 Ca 0.46 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1z7d s VAL 227 Cb -0.12 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1z7d s VAL 227 CO 0.81 0.33 1.43 -0.76 0.00 0.00 0.00 175.10 176.91 1z7d s LEU 228 N -0.29 4.28 -0.59 3.92 1.43 -0.38 -4.42 118.68 122.63 1z7d s LEU 228 Ca 0.04 2.02 -0.23 0.00 -1.03 0.00 0.00 54.13 54.94 1z7d s LEU 228 Cb -0.06 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1z7d s LEU 228 CO -0.00 -0.78 0.93 0.12 0.23 0.00 0.00 176.35 176.85 1z7d s PHE 229 N 3.12 2.76 -0.28 0.29 5.36 -1.26 -0.95 117.98 127.02 1z7d s PHE 229 Ca 0.64 -0.23 -0.09 0.00 -0.96 0.00 0.00 56.93 56.29 1z7d s PHE 229 Cb -0.29 -4.12 -0.03 0.00 -0.34 0.00 0.00 43.02 38.25 1z7d s PHE 229 CO 0.24 -1.44 0.13 0.08 -1.46 0.00 0.00 175.22 172.76 1z7d s VAL 230 N 3.93 4.65 -0.25 3.12 1.01 -0.30 -0.63 120.40 131.94 1z7d s VAL 230 Ca 0.27 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.90 1z7d s VAL 230 Cb -0.14 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1z7d s VAL 230 CO 0.16 0.22 0.44 0.00 0.00 0.00 0.00 175.10 175.92 1z7d s ALA 231 N 1.65 3.57 -0.63 5.51 0.00 -0.68 -1.35 121.76 129.84 1z7d s ALA 231 Ca 0.06 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 1z7d s ALA 231 Cb -0.16 -2.77 0.05 0.00 0.00 0.00 0.00 23.12 20.24 1z7d s ALA 231 CO 0.06 -0.60 1.02 0.34 0.00 0.00 0.00 175.76 176.58 1z7d s ASP 232 N 1.44 6.24 -0.19 0.00 -1.08 0.17 -1.64 116.67 121.62 1z7d s ASP 232 Ca 0.19 -0.62 0.16 0.00 -0.52 0.00 0.00 52.55 51.76 1z7d s ASP 232 Cb -0.15 -2.45 0.54 0.00 -1.46 0.00 0.00 42.92 39.39 1z7d s ASP 232 CO 0.09 -1.43 1.44 -0.62 0.52 0.00 0.00 175.17 175.17 1z7d n GLU 233 N 7.92 2.96 -0.20 4.34 -0.58 -0.52 -4.27 120.64 130.29 1z7d n GLU 233 Ca -0.00 -2.87 0.00 0.00 -0.42 0.00 0.00 57.16 53.87 1z7d n GLU 233 Cb 0.47 -1.87 0.25 0.00 -0.57 0.00 0.00 31.44 29.72 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 1.86 1.19 0.01 2.62 2.07 -1.84 -0.99 116.25 121.17 1z7d h VAL 234 Ca 0.01 -0.40 -0.37 0.00 0.82 0.00 0.00 66.70 66.76 1z7d h VAL 234 Cb 1.48 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1z7d h VAL 234 CO 0.24 0.20 -2.33 0.00 0.02 0.00 0.00 177.57 175.70 1z7d n GLN 235 N -4.41 0.67 0.06 1.57 1.13 -1.26 -4.26 117.38 110.89 1z7d n GLN 235 Ca 0.07 0.11 0.12 0.00 -1.94 0.00 0.00 57.00 55.36 1z7d n GLN 235 Cb 0.06 -1.56 0.08 0.00 0.11 0.00 0.00 30.24 28.92 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 -3.07 0.36 -1.66 5.09 -2.24 -1.20 -4.85 114.28 106.71 1z7d n THR 236 Ca -0.37 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 60.95 1z7d n THR 236 Cb 1.07 -0.08 0.08 0.00 -2.10 0.00 0.00 70.33 69.29 1z7d n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7d n GLY 237 N 1.31 -0.76 3.55 3.38 0.00 -0.38 -3.67 105.19 108.61 1z7d n GLY 237 Ca 0.02 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.07 1z7d n GLY 237 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7d n LEU 238 N 0.00 -3.74 0.00 0.99 4.77 0.32 -2.64 117.00 116.70 1z7d n LEU 238 Ca 0.07 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1z7d n LEU 238 Cb 0.25 -2.86 0.00 0.00 -2.33 0.00 0.00 43.42 38.48 1z7d n LEU 238 CO 0.18 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1z7d n GLY 239 N -1.40 3.17 0.29 -0.72 0.00 0.01 -4.93 105.19 101.60 1z7d n GLY 239 Ca -0.25 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 1.67 0.42 -0.54 1.61 9.65 -1.66 0.83 114.38 126.36 1z7d h ARG 240 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1z7d h ARG 240 Cb 0.00 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1z7d h ARG 240 CO 0.00 0.28 0.00 0.25 2.80 0.00 0.00 179.97 183.30 1z7d n THR 241 N -5.02 0.71 -0.18 0.20 -2.24 -1.24 -1.39 114.28 105.12 1z7d n THR 241 Ca 0.16 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1z7d n THR 241 Cb 0.46 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 1.54 0.90 3.21 3.38 0.00 0.29 -3.45 105.19 111.05 1z7d n GLY 242 Ca 0.21 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.69 0.86 0.22 1.61 -0.14 -1.26 -4.51 119.74 115.83 1z7d s LYS 243 Ca 0.00 -0.99 -0.07 0.00 -1.36 0.00 0.00 55.97 53.55 1z7d s LYS 243 Cb 0.00 0.34 0.28 0.00 -1.68 0.00 0.00 37.83 36.77 1z7d s LYS 243 CO 0.00 -0.27 1.83 -0.07 -0.76 0.00 0.00 175.35 176.08 1z7d h LEU 244 N 2.75 0.71 -8.28 3.17 3.38 -1.92 0.06 115.31 115.19 1z7d h LEU 244 Ca -0.34 0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.12 1z7d h LEU 244 Cb 1.20 -0.13 -0.29 0.00 0.09 0.00 0.00 40.66 41.53 1z7d h LEU 244 CO 0.56 0.46 -0.83 -0.76 0.09 0.00 0.00 178.44 177.96 1z7d s LEU 245 N -10.22 2.02 0.27 1.67 1.43 -1.26 0.12 118.68 112.70 1z7d s LEU 245 Ca -0.13 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1z7d s LEU 245 Cb 0.17 -0.85 0.48 0.00 0.03 0.00 0.00 46.19 46.02 1z7d s LEU 245 CO 0.78 0.20 1.84 0.00 0.23 0.00 0.00 176.35 179.39 1z7d h VAL 247 N 0.97 0.20 0.00 0.00 2.07 -1.93 -0.34 116.25 117.22 1z7d h VAL 247 Ca 0.46 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.94 1z7d h VAL 247 Cb 0.40 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1z7d h VAL 247 CO -0.24 0.00 -0.17 0.45 0.02 0.00 0.00 177.57 177.62 1z7d h HIS 248 N 0.00 0.00 -0.39 1.57 3.86 -1.55 -2.01 115.15 116.63 1z7d h HIS 248 Ca 0.17 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.49 1z7d h HIS 248 Cb 1.28 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.73 1z7d h HIS 248 CO 0.00 0.17 0.28 0.45 0.86 0.00 0.00 177.93 179.69 1z7d h HIS 249 N 0.00 0.03 -0.02 2.45 3.86 -1.24 -2.98 115.15 117.26 1z7d h HIS 249 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1z7d h HIS 249 Cb 0.38 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1z7d h HIS 249 CO 0.00 0.02 -0.10 0.66 0.86 0.00 0.00 177.93 179.36 1z7d n TYR 250 N -4.43 0.00 -3.99 2.45 4.02 -0.78 -5.00 117.16 109.43 1z7d n TYR 250 Ca 0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.66 1z7d n TYR 250 Cb 0.45 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.75 1z7d n TYR 250 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1z7d n ASN 251 N 0.48 -1.12 -4.15 7.72 3.02 -1.07 -4.89 115.26 115.26 1z7d n ASN 251 Ca 0.08 -1.08 -0.29 0.00 -0.03 0.00 0.00 54.58 53.26 1z7d n ASN 251 Cb 0.34 -2.74 -0.17 0.00 -0.61 0.00 0.00 39.78 36.61 1z7d n ASN 251 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z7d s VAL 252 N -3.93 1.68 -0.49 2.41 1.01 -1.21 -5.06 120.40 114.81 1z7d s VAL 252 Ca 0.11 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1z7d s VAL 252 Cb -0.05 -1.47 0.12 0.00 0.00 0.00 0.00 36.38 34.98 1z7d s VAL 252 CO 0.91 0.48 0.39 -0.75 0.00 0.00 0.00 175.10 176.13 1z7d s LYS 253 N 0.39 2.67 0.80 2.72 2.47 -1.26 -4.68 119.74 122.84 1z7d s LYS 253 Ca -0.15 -1.72 -0.12 0.00 -1.56 0.00 0.00 55.97 52.42 1z7d s LYS 253 Cb -0.16 -4.05 0.08 0.00 -1.46 0.00 0.00 37.83 32.23 1z7d s LYS 253 CO 0.06 -1.22 1.13 -2.14 0.16 0.00 0.00 175.35 173.34 1z7d s PRO 254 N 1.45 1.91 0.24 4.03 0.02 -1.26 -4.94 135.00 136.45 1z7d s PRO 254 Ca 0.05 1.40 -0.01 0.00 0.02 0.00 0.00 61.00 62.46 1z7d s PRO 254 Cb -0.27 -1.84 0.28 0.00 0.02 0.00 0.00 34.50 32.68 1z7d s PRO 254 CO 0.01 -1.94 1.64 -0.44 -0.33 0.00 0.00 177.00 175.94 1z7d h ASP 255 N -1.10 0.58 -4.64 2.53 3.32 -1.26 -3.46 116.42 112.39 1z7d h ASP 255 Ca -0.44 -0.23 -0.21 0.00 0.02 0.00 0.00 57.03 56.17 1z7d h ASP 255 Cb 1.25 -0.16 -0.23 0.00 0.22 0.00 0.00 39.33 40.41 1z7d h ASP 255 CO 0.48 0.87 -0.71 -0.69 -1.72 0.00 0.00 179.24 177.47 1z7d s VAL 256 N -4.38 0.18 -0.06 -1.35 1.01 -0.93 -4.18 120.40 110.69 1z7d s VAL 256 Ca -0.07 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1z7d s VAL 256 Cb 0.13 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.25 1z7d s VAL 256 CO 0.81 -0.35 -0.08 -0.63 0.00 0.00 0.00 175.10 174.85 1z7d s ILE 257 N -1.09 0.83 -0.14 2.22 1.09 0.08 -1.68 121.20 122.50 1z7d s ILE 257 Ca -0.11 -0.29 -0.06 0.00 -1.10 0.00 0.00 60.65 59.09 1z7d s ILE 257 Cb -0.08 -0.80 -0.04 0.00 -1.06 0.00 0.00 42.46 40.49 1z7d s ILE 257 CO -0.01 0.29 0.05 -0.76 -0.10 0.00 0.00 174.94 174.41 1z7d s LEU 258 N 0.83 3.78 0.15 2.97 1.43 -0.65 -1.15 118.68 126.04 1z7d s LEU 258 Ca -0.12 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1z7d s LEU 258 Cb -0.15 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1z7d s LEU 258 CO 0.02 0.26 -0.11 -0.76 0.23 0.00 0.00 176.35 175.99 1z7d s LEU 259 N -0.17 2.52 0.00 1.79 1.43 0.12 -1.44 118.68 122.94 1z7d s LEU 259 Ca 0.07 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 1z7d s LEU 259 Cb -0.12 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.70 1z7d s LEU 259 CO 0.01 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 176.91 1z7d n GLY 260 N -0.13 1.24 6.60 -3.19 0.00 -1.26 -1.49 105.19 106.95 1z7d n GLY 260 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 1.61 4.76 -1.24 -1.40 118.16 121.89 1z7d n LYS 261 Ca 0.00 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.53 1z7d n LYS 261 Cb 0.00 0.00 0.48 0.00 -1.84 0.00 0.00 35.03 33.67 1z7d n LYS 261 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z7d n ALA 262 N 6.55 2.04 0.14 7.82 0.00 -1.18 -2.66 120.51 133.20 1z7d n ALA 262 Ca 0.00 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.50 1z7d n ALA 262 Cb 0.00 -1.28 0.71 0.00 0.00 0.00 0.00 19.45 18.87 1z7d n ALA 262 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z7d h LEU 263 N 0.00 0.00 -1.02 0.00 5.85 -1.51 -2.65 115.31 115.97 1z7d h LEU 263 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z7d h LEU 263 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1z7d h LEU 263 CO 0.00 0.00 -0.24 -1.54 -0.34 0.00 0.00 178.44 176.32 1z7d n SER 264 N -4.30 1.71 -2.39 1.25 3.41 -1.09 -4.18 113.62 108.03 1z7d n SER 264 Ca 0.03 -1.35 -0.14 0.00 -0.26 0.00 0.00 58.87 57.15 1z7d n SER 264 Cb 0.36 0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.67 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 1.05 -0.43 2.01 5.00 0.00 -1.00 -1.98 105.19 109.83 1z7d n GLY 265 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.81 1.25 0.07 -0.02 0.00 -1.00 -4.69 105.19 99.98 1z7d n GLY 266 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 0.00 -3.63 1.61 8.25 -0.84 -4.92 115.22 113.69 1z7d n HIS 267 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1z7d n HIS 267 Cb 0.00 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 30.81 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 -2.84 -0.31 -0.34 4.41 6.14 -1.26 -5.11 117.35 118.04 1z7d s TYR 268 Ca 0.16 0.71 -0.29 0.00 0.64 0.00 0.00 57.07 58.30 1z7d s TYR 268 Cb 0.18 0.42 -0.01 0.00 0.42 0.00 0.00 41.96 42.98 1z7d s TYR 268 CO 0.62 -0.18 1.53 -1.25 0.64 0.00 0.00 175.55 176.92 1z7d s PRO 269 N -0.16 3.60 -0.04 4.97 0.05 -1.26 -4.59 135.00 137.56 1z7d s PRO 269 Ca 0.04 1.24 0.01 0.00 0.05 0.00 0.00 61.00 62.33 1z7d s PRO 269 Cb -0.04 -4.05 0.02 0.00 0.05 0.00 0.00 34.50 30.48 1z7d s PRO 269 CO -0.07 -1.53 -0.04 0.42 0.05 0.00 0.00 177.00 175.83 1z7d s ILE 270 N 5.62 0.49 0.23 0.56 1.01 -0.41 -4.39 121.20 124.31 1z7d s ILE 270 Ca 0.67 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.24 1z7d s ILE 270 Cb -0.18 -0.53 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 1z7d s ILE 270 CO 0.31 0.22 0.09 -0.94 0.00 0.00 0.00 174.94 174.61 1z7d s SER 271 N 0.96 0.97 -0.16 3.58 1.04 0.87 -3.71 113.70 117.26 1z7d s SER 271 Ca -0.11 -1.35 -0.20 0.00 0.48 0.00 0.00 55.95 54.78 1z7d s SER 271 Cb -0.14 0.20 0.05 0.00 0.10 0.00 0.00 66.02 66.23 1z7d s SER 271 CO -0.00 -0.73 0.52 0.00 0.98 0.00 0.00 173.24 174.01 1z7d s ALA 272 N -3.82 -1.30 -0.20 5.32 0.00 -0.56 -0.35 121.76 120.84 1z7d s ALA 272 Ca 0.36 1.32 -0.03 0.00 0.00 0.00 0.00 51.96 53.61 1z7d s ALA 272 Cb 0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1z7d s ALA 272 CO 0.12 -0.27 -0.06 0.08 0.00 0.00 0.00 175.76 175.62 1z7d s VAL 273 N -0.13 3.29 0.02 0.00 1.01 -0.41 0.16 120.40 124.34 1z7d s VAL 273 Ca -0.03 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1z7d s VAL 273 Cb -0.03 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1z7d s VAL 273 CO 0.02 0.45 -0.04 -0.76 0.00 0.00 0.00 175.10 174.78 1z7d s LEU 274 N 1.23 3.32 -0.14 3.92 1.02 -0.30 -1.10 118.68 126.62 1z7d s LEU 274 Ca 0.03 -0.12 -0.30 0.00 0.02 0.00 0.00 54.13 53.76 1z7d s LEU 274 Cb -0.14 -1.94 0.11 0.00 0.02 0.00 0.00 46.19 44.24 1z7d s LEU 274 CO -0.02 0.26 0.90 0.00 0.02 0.00 0.00 176.35 177.51 1z7d s ALA 275 N -1.09 -1.88 0.95 4.21 0.00 -1.04 -0.74 121.76 122.16 1z7d s ALA 275 Ca 0.19 1.54 -0.12 0.00 0.00 0.00 0.00 51.96 53.58 1z7d s ALA 275 Cb -0.11 -0.56 0.16 0.00 0.00 0.00 0.00 23.12 22.60 1z7d s ALA 275 CO 0.10 -0.32 1.09 -0.80 0.00 0.00 0.00 175.76 175.83 1z7d s ASN 276 N -1.00 2.99 0.25 0.00 0.01 -1.26 -2.56 114.94 113.37 1z7d s ASN 276 Ca -0.04 1.39 -0.04 0.00 -0.71 0.00 0.00 52.86 53.45 1z7d s ASN 276 Cb -0.01 -2.06 0.36 0.00 0.41 0.00 0.00 41.25 39.95 1z7d s ASN 276 CO 0.04 -2.93 1.85 0.44 -1.51 0.00 0.00 177.10 174.99 1z7d h ASP 277 N -1.75 0.86 -0.17 -1.22 5.19 -1.96 0.11 116.42 117.49 1z7d h ASP 277 Ca -0.52 0.02 0.05 0.00 -0.62 0.00 0.00 57.03 55.96 1z7d h ASP 277 Cb 1.30 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 1z7d h ASP 277 CO 0.55 0.54 0.14 -2.24 -3.12 0.00 0.00 179.24 175.11 1z7d h ASP 278 N 0.99 0.00 0.00 6.45 2.03 -1.99 -0.15 116.42 123.76 1z7d h ASP 278 Ca 0.39 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.55 1z7d h ASP 278 Cb 0.20 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.68 1z7d h ASP 278 CO -0.18 0.00 -1.03 -0.38 -1.03 0.00 0.00 179.24 176.61 1z7d n ILE 279 N -4.24 1.49 -0.10 4.15 5.41 -0.77 -4.62 119.36 120.67 1z7d n ILE 279 Ca 0.01 0.05 -0.02 0.00 1.00 0.00 0.00 62.75 63.80 1z7d n ILE 279 Cb 0.27 -2.18 0.22 0.00 -0.71 0.00 0.00 39.64 37.24 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 0.77 0.00 0.38 4.05 -0.52 -2.78 114.93 115.84 1z7d h MET 280 Ca -0.22 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 1z7d h MET 280 Cb 1.00 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1z7d h MET 280 CO -0.13 0.70 0.00 1.28 0.23 0.00 0.00 176.91 178.98 1z7d n LEU 281 N -4.28 0.00 0.17 3.39 4.77 -0.09 -1.07 117.00 119.89 1z7d n LEU 281 Ca 0.04 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 1z7d n LEU 281 Cb 0.22 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.60 1z7d n LEU 281 CO 0.40 0.00 0.63 0.58 -1.33 0.00 0.00 177.39 177.67 1z7d h VAL 282 N 0.00 1.18 -3.50 4.08 2.07 -1.72 -3.44 116.25 114.92 1z7d h VAL 282 Ca 0.00 -1.65 -0.52 0.00 0.82 0.00 0.00 66.70 65.35 1z7d h VAL 282 Cb 0.00 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1z7d h VAL 282 CO 0.00 0.45 0.51 -0.63 0.02 0.00 0.00 177.57 177.92 1z7d s ILE 283 N -3.78 3.81 0.07 4.57 1.01 -0.23 -4.99 121.20 121.67 1z7d s ILE 283 Ca -0.01 1.51 0.03 0.00 0.00 0.00 0.00 60.65 62.18 1z7d s ILE 283 Cb 0.13 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 1z7d s ILE 283 CO 0.72 0.24 -0.10 -0.54 0.00 0.00 0.00 174.94 175.26 1z7d s LYS 284 N -0.15 0.74 0.27 2.79 3.01 -1.26 -5.11 119.74 120.03 1z7d s LYS 284 Ca 0.51 -1.00 -0.30 0.00 -1.01 0.00 0.00 55.97 54.17 1z7d s LYS 284 Cb -0.30 -0.52 -0.12 0.00 -1.01 0.00 0.00 37.83 35.88 1z7d s LYS 284 CO 0.35 0.09 1.53 -2.30 0.51 0.00 0.00 175.35 175.53 1z7d n PRO 285 N 0.98 2.46 0.00 -1.68 -0.02 -1.26 -4.13 135.00 131.35 1z7d n PRO 285 Ca -0.19 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1z7d n PRO 285 Cb 0.56 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 2.19 3.03 0.31 -1.23 0.00 -1.26 -5.15 105.19 103.08 1z7d n GLY 286 Ca 0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 1z7d n GLY 286 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z7d n GLU 287 N 0.00 -0.10 0.00 1.61 4.07 -1.26 -4.94 120.64 120.01 1z7d n GLU 287 Ca 0.00 -0.17 0.00 0.00 -0.06 0.00 0.00 57.16 56.93 1z7d n GLU 287 Cb 0.00 -0.11 0.00 0.00 -0.06 0.00 0.00 31.44 31.27 1z7d n GLU 287 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1z7d n HIS 288 N -2.15 0.00 -3.07 4.31 1.44 -1.26 -4.98 115.22 109.52 1z7d n HIS 288 Ca 0.01 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.54 1z7d n HIS 288 Cb 0.05 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.14 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 0.00 2.36 3.67 -1.39 0.00 -1.26 -5.06 105.19 103.51 1z7d n GLY 289 Ca 0.00 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1z7d n GLY 289 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z7d s SER 290 N -1.64 6.63 0.63 1.61 0.15 -1.26 -4.88 113.70 114.94 1z7d s SER 290 Ca 0.35 2.35 0.34 0.00 0.70 0.00 0.00 55.95 59.68 1z7d s SER 290 Cb 0.24 -2.54 1.91 0.00 -1.71 0.00 0.00 66.02 63.92 1z7d s SER 290 CO -0.12 -0.92 2.17 0.71 1.20 0.00 0.00 173.24 176.28 1z7d h THR 291 N 5.36 0.25 0.00 6.45 1.35 -2.03 -2.15 112.91 122.14 1z7d h THR 291 Ca -0.41 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1z7d h THR 291 Cb 1.19 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1z7d h THR 291 CO 0.94 0.00 -0.23 -1.22 -0.25 0.00 0.00 175.52 174.77 1z7d n TYR 292 N -3.42 0.59 -2.12 4.73 4.02 -1.26 -4.41 117.16 115.29 1z7d n TYR 292 Ca -0.01 0.17 -0.41 0.00 -0.01 0.00 0.00 57.90 57.64 1z7d n TYR 292 Cb 0.23 -0.73 -0.03 0.00 -0.02 0.00 0.00 39.34 38.80 1z7d n TYR 292 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1z7d s GLY 293 N -3.46 2.43 -1.28 2.72 0.00 -0.81 -2.26 107.32 104.67 1z7d s GLY 293 Ca 0.10 1.21 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1z7d s GLY 293 CO 0.63 2.15 0.00 0.61 0.00 0.00 0.00 173.10 176.49 1z7d n GLY 294 N 2.19 0.64 3.79 0.20 0.00 -1.23 -4.85 105.19 105.94 1z7d n GLY 294 Ca 0.06 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.64 5.74 0.35 1.61 2.20 -0.96 -4.78 114.94 116.47 1z7d s ASN 295 Ca 0.00 1.96 0.03 0.00 -0.94 0.00 0.00 52.86 53.91 1z7d s ASN 295 Cb 0.00 -2.55 0.65 0.00 -2.00 0.00 0.00 41.25 37.35 1z7d s ASN 295 CO 0.00 -1.19 2.00 1.55 -2.94 0.00 0.00 177.10 176.52 1z7d h PRO 296 N 0.77 0.82 0.09 3.55 0.13 -1.88 -0.36 132.00 135.12 1z7d h PRO 296 Ca -0.48 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1z7d h PRO 296 Cb 1.24 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1z7d h PRO 296 CO 0.57 0.54 -0.04 1.25 -0.23 0.00 0.00 178.00 180.09 1z7d h LEU 297 N 0.85 -0.10 -0.58 1.56 5.85 -1.73 -1.60 115.31 119.57 1z7d h LEU 297 Ca 0.25 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.88 1z7d h LEU 297 Cb -0.05 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 40.91 1z7d h LEU 297 CO -0.06 0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.20 1z7d h ALA 298 N 0.53 0.56 -0.77 1.25 0.00 -1.84 -0.95 119.26 118.05 1z7d h ALA 298 Ca -0.01 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1z7d h ALA 298 Cb 0.30 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1z7d h ALA 298 CO 0.02 -0.39 0.42 0.00 0.00 0.00 0.00 179.25 179.30 1z7d h ALA 299 N 1.52 0.98 -0.12 0.00 0.00 -0.58 0.40 119.26 121.46 1z7d h ALA 299 Ca 0.30 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 1z7d h ALA 299 Cb 0.47 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1z7d h ALA 299 CO -0.49 0.50 -0.81 0.77 0.00 0.00 0.00 179.25 179.22 1z7d h SER 300 N 1.06 0.87 -0.45 0.00 0.02 -1.12 -3.11 113.55 110.83 1z7d h SER 300 Ca 0.27 -0.59 0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1z7d h SER 300 Cb 0.04 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1z7d h SER 300 CO -0.04 1.38 0.20 0.40 -1.14 0.00 0.00 176.83 177.63 1z7d h ILE 301 N 0.48 0.93 -0.40 3.27 2.04 -0.72 -2.97 117.51 120.15 1z7d h ILE 301 Ca -0.06 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1z7d h ILE 301 Cb 1.44 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1z7d h ILE 301 CO 0.16 0.07 0.16 0.00 0.00 0.00 0.00 178.15 178.55 1z7d h VAL 303 N 0.34 1.17 -0.51 0.00 2.07 -1.47 -1.60 116.25 116.26 1z7d h VAL 303 Ca 0.18 -0.42 -0.13 0.00 0.82 0.00 0.00 66.70 67.15 1z7d h VAL 303 Cb 0.14 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1z7d h VAL 303 CO -0.16 0.18 -0.18 -0.08 0.02 0.00 0.00 177.57 177.35 1z7d h GLU 304 N 0.69 1.01 -0.81 1.57 4.57 -1.35 0.58 114.58 120.84 1z7d h GLU 304 Ca 0.18 -0.41 0.05 0.00 -1.18 0.00 0.00 59.36 58.00 1z7d h GLU 304 Cb 0.03 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 1z7d h GLU 304 CO -0.03 1.10 0.53 0.00 -1.18 0.00 0.00 179.01 179.43 1z7d h ALA 305 N 0.89 1.55 0.01 2.92 0.00 -0.63 -0.08 119.26 123.91 1z7d h ALA 305 Ca 0.12 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 1z7d h ALA 305 Cb 0.76 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1z7d h ALA 305 CO 0.06 0.35 -1.04 -0.07 0.00 0.00 0.00 179.25 178.55 1z7d h LEU 306 N 0.96 0.86 -0.24 0.00 3.38 -1.11 -2.88 115.31 116.27 1z7d h LEU 306 Ca 0.34 -0.69 0.05 0.00 0.09 0.00 0.00 57.88 57.66 1z7d h LEU 306 Cb 0.12 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1z7d h LEU 306 CO -0.11 1.49 -0.06 0.78 0.09 0.00 0.00 178.44 180.63 1z7d h ASN 307 N 0.37 -0.23 -0.36 -0.43 2.35 -0.47 -0.85 115.58 115.96 1z7d h ASN 307 Ca -0.13 0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1z7d h ASN 307 Cb 1.69 0.15 -0.05 0.00 0.05 0.00 0.00 38.32 40.16 1z7d h ASN 307 CO 0.20 -0.08 0.05 0.58 -1.65 0.00 0.00 177.43 176.52 1z7d h VAL 308 N -0.01 0.79 -0.30 2.81 2.07 -1.08 1.02 116.25 121.54 1z7d h VAL 308 Ca 0.12 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1z7d h VAL 308 Cb 0.18 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 1z7d h VAL 308 CO -0.25 0.03 -0.12 0.25 0.02 0.00 0.00 177.57 177.50 1z7d h LEU 309 N 0.16 -0.42 0.17 2.57 7.12 -1.25 -0.37 115.31 123.28 1z7d h LEU 309 Ca 0.17 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.28 1z7d h LEU 309 Cb 0.22 0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 1z7d h LEU 309 CO -0.25 -0.15 -0.08 0.40 -0.13 0.00 0.00 178.44 178.23 1z7d h ILE 310 N -0.07 0.81 -0.72 4.05 2.04 -0.80 -2.19 117.51 120.63 1z7d h ILE 310 Ca 0.15 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.92 1z7d h ILE 310 Cb 0.30 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1z7d h ILE 310 CO -0.35 0.21 0.48 0.78 0.00 0.00 0.00 178.15 179.27 1z7d h ASN 311 N -0.87 0.78 -0.29 1.72 2.35 0.11 -0.82 115.58 118.56 1z7d h ASN 311 Ca -0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1z7d h ASN 311 Cb 0.52 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1z7d h ASN 311 CO 0.04 0.55 0.00 -0.62 -1.65 0.00 0.00 177.43 175.75 1z7d n GLU 312 N -4.44 1.79 -3.89 0.81 1.02 -0.16 -4.94 120.64 110.83 1z7d n GLU 312 Ca 0.08 -1.22 -0.29 0.00 -0.02 0.00 0.00 57.16 55.72 1z7d n GLU 312 Cb 0.08 -1.32 0.02 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.47 -5.32 0.04 3.49 5.02 -0.31 -4.88 118.16 116.65 1z7d n LYS 313 Ca 0.13 0.59 -0.06 0.00 -2.02 0.00 0.00 58.31 56.95 1z7d n LYS 313 Cb 0.31 -5.40 0.12 0.00 -0.02 0.00 0.00 35.03 30.04 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 -2.04 0.46 -0.34 -0.35 3.38 -1.64 -0.73 115.31 114.05 1z7d h LEU 314 Ca -0.59 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.20 1z7d h LEU 314 Cb 1.37 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1z7d h LEU 314 CO 0.65 0.87 0.12 0.00 0.09 0.00 0.00 178.44 180.18 1z7d h GLU 316 N 0.27 1.16 -0.05 0.00 3.07 -1.74 -1.72 114.58 115.56 1z7d h GLU 316 Ca 0.15 -0.27 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1z7d h GLU 316 Cb 0.12 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1z7d h GLU 316 CO -0.15 1.00 0.02 -0.97 -1.40 0.00 0.00 179.01 177.51 1z7d h ASN 317 N 1.10 0.07 -0.78 1.42 -1.24 -0.73 -1.24 115.58 114.19 1z7d h ASN 317 Ca 0.23 -0.16 0.08 0.00 0.71 0.00 0.00 56.30 57.16 1z7d h ASN 317 Cb 0.36 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 39.32 1z7d h ASN 317 CO -0.00 0.21 0.45 0.00 -1.29 0.00 0.00 177.43 176.80 1z7d h ALA 318 N 0.86 1.08 -0.24 1.57 0.00 -0.99 -1.72 119.26 119.82 1z7d h ALA 318 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z7d h ALA 318 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1z7d h ALA 318 CO -0.00 0.12 0.15 1.49 0.00 0.00 0.00 179.25 181.01 1z7d h GLU 319 N 0.79 0.33 0.00 0.00 4.57 -1.04 -1.00 114.58 118.23 1z7d h GLU 319 Ca 0.36 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.45 1z7d h GLU 319 Cb 0.26 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1z7d h GLU 319 CO -0.21 0.24 -0.52 1.57 -1.18 0.00 0.00 179.01 178.91 1z7d h LYS 320 N 0.31 0.00 0.00 1.92 2.10 -0.99 -3.33 116.57 116.59 1z7d h LYS 320 Ca 0.09 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.53 1z7d h LYS 320 Cb -0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 1z7d h LYS 320 CO -0.02 0.26 -1.84 1.28 -2.00 0.00 0.00 179.45 177.13 1z7d n LEU 321 N -3.08 0.44 -0.12 7.07 4.77 -0.67 -4.43 117.00 120.98 1z7d n LEU 321 Ca 0.01 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1z7d n LEU 321 Cb 0.66 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.93 1z7d n LEU 321 CO 0.39 0.24 0.76 1.23 -1.33 0.00 0.00 177.39 178.68 1z7d h GLY 322 N 3.84 0.70 0.00 -0.72 0.00 -1.29 -1.86 103.07 103.74 1z7d h GLY 322 Ca -0.26 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1z7d h GLY 322 CO 0.04 0.49 0.00 0.61 0.00 0.00 0.00 176.54 177.68 1z7d n GLY 323 N -0.29 -2.70 0.25 4.60 0.00 -1.25 -2.09 105.19 103.71 1z7d n GLY 323 Ca -0.02 0.22 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1z7d n GLY 323 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z7d h PRO 324 N 0.00 0.04 -0.50 1.61 0.11 -1.77 -0.80 132.00 130.68 1z7d h PRO 324 Ca 0.00 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.21 1z7d h PRO 324 Cb 0.00 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.00 1z7d h PRO 324 CO 0.00 0.02 -0.16 0.35 -0.21 0.00 0.00 178.00 178.00 1z7d h PHE 325 N 0.04 -0.38 -0.38 0.65 3.57 -1.32 0.29 116.94 119.41 1z7d h PHE 325 Ca 0.33 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.79 1z7d h PHE 325 Cb 0.53 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1z7d h PHE 325 CO -0.48 -0.25 -0.11 1.25 -2.23 0.00 0.00 178.31 176.48 1z7d h LEU 326 N -0.04 0.75 -0.96 0.59 5.85 -0.85 -1.44 115.31 119.21 1z7d h LEU 326 Ca 0.24 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1z7d h LEU 326 Cb 0.41 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1z7d h LEU 326 CO -0.54 0.95 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.14 1z7d h GLU 327 N 0.54 0.70 -0.27 1.25 4.39 -0.60 -1.19 114.58 119.41 1z7d h GLU 327 Ca 0.09 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1z7d h GLU 327 Cb 0.64 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1z7d h GLU 327 CO 0.04 0.75 0.11 -0.91 -1.16 0.00 0.00 179.01 177.84 1z7d h ASN 328 N 0.65 0.37 -0.59 1.42 2.35 -0.33 -2.91 115.58 116.53 1z7d h ASN 328 Ca 0.12 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1z7d h ASN 328 Cb 0.48 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1z7d h ASN 328 CO 0.02 0.42 0.32 -0.07 -1.65 0.00 0.00 177.43 176.47 1z7d h LEU 329 N 0.28 0.75 -0.87 1.61 3.38 -1.11 -1.63 115.31 117.73 1z7d h LEU 329 Ca 0.09 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1z7d h LEU 329 Cb 0.17 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1z7d h LEU 329 CO -0.01 0.64 0.51 0.11 0.09 0.00 0.00 178.44 179.78 1z7d h LYS 330 N 0.80 0.82 0.00 1.13 1.57 -1.16 0.06 116.57 119.79 1z7d h LYS 330 Ca 0.21 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1z7d h LYS 330 Cb 0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1z7d h LYS 330 CO -0.03 0.54 -1.19 2.89 -0.57 0.00 0.00 179.45 181.09 1z7d n ARG 331 N -4.71 0.61 0.10 3.15 1.85 -1.11 -2.14 116.66 114.42 1z7d n ARG 331 Ca 0.15 0.13 -0.03 0.00 -1.00 0.00 0.00 57.85 57.10 1z7d n ARG 331 Cb 0.29 -1.80 -0.03 0.00 -1.05 0.00 0.00 32.46 29.86 1z7d n ARG 331 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1z7d h GLU 332 N 0.00 0.00 -0.67 2.89 5.08 -1.14 -3.24 114.58 117.50 1z7d h GLU 332 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1z7d h GLU 332 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1z7d h GLU 332 CO 0.01 0.77 0.00 1.28 -1.00 0.00 0.00 179.01 180.07 1z7d n LEU 333 N -3.33 3.97 0.17 1.33 4.77 -0.01 -4.65 117.00 119.25 1z7d n LEU 333 Ca 0.01 -1.99 0.04 0.00 -0.03 0.00 0.00 56.01 54.03 1z7d n LEU 333 Cb 0.83 -0.50 0.44 0.00 -2.33 0.00 0.00 43.42 41.86 1z7d n LEU 333 CO 0.44 0.85 0.88 0.07 -1.33 0.00 0.00 177.39 178.29 1z7d h LYS 334 N 3.90 0.11 -0.00 3.23 2.10 -1.46 -2.50 116.57 121.95 1z7d h LYS 334 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1z7d h LYS 334 Cb 1.09 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1z7d h LYS 334 CO 0.09 0.29 -0.64 -0.25 -2.00 0.00 0.00 179.45 176.94 1z7d n ASP 335 N -4.28 0.87 -4.70 7.07 10.43 -1.26 -4.94 116.55 119.74 1z7d n ASP 335 Ca -0.02 -0.70 -0.42 0.00 2.57 0.00 0.00 54.79 56.22 1z7d n ASP 335 Cb 0.27 0.52 -0.03 0.00 1.84 0.00 0.00 41.12 43.72 1z7d n ASP 335 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1z7d n SER 336 N -1.26 4.04 0.02 -2.24 2.88 -0.94 -4.87 113.62 111.23 1z7d n SER 336 Ca 0.06 1.01 0.14 0.00 -1.33 0.00 0.00 58.87 58.75 1z7d n SER 336 Cb 0.35 -1.56 0.58 0.00 -0.75 0.00 0.00 64.21 62.83 1z7d n SER 336 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1z7d n LYS 337 N 5.12 0.05 0.00 -1.46 4.81 -1.24 -3.79 118.16 121.65 1z7d n LYS 337 Ca 0.17 0.04 0.06 0.00 -0.87 0.00 0.00 58.31 57.71 1z7d n LYS 337 Cb 0.37 -1.56 -0.03 0.00 0.02 0.00 0.00 35.03 33.83 1z7d n LYS 337 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1z7d n ILE 338 N -1.64 0.00 -3.40 3.15 -5.35 -1.26 -4.91 119.36 105.94 1z7d n ILE 338 Ca 0.07 -0.30 -0.40 0.00 -0.27 0.00 0.00 62.75 61.85 1z7d n ILE 338 Cb 0.36 1.08 -0.09 0.00 -1.74 0.00 0.00 39.64 39.25 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 -1.85 5.17 -0.07 7.28 1.01 -1.25 0.09 120.40 130.79 1z7d s VAL 339 Ca 0.08 0.37 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 1z7d s VAL 339 Cb 0.10 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.61 1z7d s VAL 339 CO 0.40 0.07 0.65 -0.09 0.00 0.00 0.00 175.10 176.14 1z7d h ARG 340 N 8.29 -0.18 -3.05 2.72 9.65 -1.20 -3.46 114.38 127.16 1z7d h ARG 340 Ca -0.31 0.01 -0.16 0.00 -1.10 0.00 0.00 59.98 58.42 1z7d h ARG 340 Cb 1.16 0.04 -0.26 0.00 -1.39 0.00 0.00 29.97 29.52 1z7d h ARG 340 CO 0.66 0.20 -0.40 0.34 2.80 0.00 0.00 179.97 183.56 1z7d s ASP 341 N -5.51 -0.29 -0.17 -3.80 2.15 -0.77 -5.00 116.67 103.28 1z7d s ASP 341 Ca -0.10 0.56 -0.00 0.00 0.43 0.00 0.00 52.55 53.43 1z7d s ASP 341 Cb -0.00 0.55 0.00 0.00 -0.30 0.00 0.00 42.92 43.17 1z7d s ASP 341 CO 0.38 -0.11 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.44 1z7d s VAL 342 N 0.35 2.69 0.22 1.11 1.01 -1.26 0.34 120.40 124.85 1z7d s VAL 342 Ca -0.02 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 1z7d s VAL 342 Cb -0.03 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1z7d s VAL 342 CO -0.01 0.50 0.44 0.00 0.00 0.00 0.00 175.10 176.03 1z7d s ARG 343 N 1.05 1.44 0.00 2.72 1.70 -0.73 -5.02 118.95 120.11 1z7d s ARG 343 Ca -0.01 -1.19 0.00 0.00 -0.47 0.00 0.00 55.73 54.07 1z7d s ARG 343 Cb -0.15 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.69 1z7d s ARG 343 CO -0.04 -0.59 0.00 0.41 -1.08 0.00 0.00 175.30 174.01 1z7d n GLY 344 N -0.34 -0.63 2.90 3.88 0.00 -1.26 -0.54 105.19 109.20 1z7d n GLY 344 Ca -0.04 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.80 0.07 7.83 1.61 2.20 -0.24 -4.98 119.74 124.43 1z7d s LYS 345 Ca 0.00 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 1z7d s LYS 345 Cb 0.00 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.15 1z7d s LYS 345 CO 0.00 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 1z7d n GLY 346 N 4.06 4.02 0.90 5.54 0.00 -1.22 -1.09 105.19 117.40 1z7d n GLY 346 Ca -0.25 0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 3.80 -4.29 0.99 4.32 -0.48 -4.08 117.00 117.25 1z7d n LEU 347 Ca 0.00 -3.33 -0.45 0.00 -0.02 0.00 0.00 56.01 52.21 1z7d n LEU 347 Cb 0.00 -0.57 -0.04 0.00 -1.62 0.00 0.00 43.42 41.19 1z7d n LEU 347 CO 0.00 0.91 0.29 -0.22 -1.22 0.00 0.00 177.39 177.15 1z7d s LEU 348 N -3.00 6.40 0.25 2.23 2.96 -0.25 -4.33 118.68 122.93 1z7d s LEU 348 Ca 0.42 -2.48 0.06 0.00 -0.22 0.00 0.00 54.13 51.91 1z7d s LEU 348 Cb 0.36 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 1z7d s LEU 348 CO 0.05 -0.61 -0.07 0.00 -1.32 0.00 0.00 176.35 174.39 1z7d s ALA 350 N -3.08 -1.52 -0.12 0.00 0.00 0.30 -0.02 121.76 117.31 1z7d s ALA 350 Ca 0.27 0.85 0.01 0.00 0.00 0.00 0.00 51.96 53.09 1z7d s ALA 350 Cb 0.03 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1z7d s ALA 350 CO 0.10 -0.49 -0.12 0.96 0.00 0.00 0.00 175.76 176.20 1z7d s ILE 351 N -2.13 1.34 -0.24 0.00 -4.36 -0.44 -1.77 121.20 113.59 1z7d s ILE 351 Ca -0.07 -0.51 -0.15 0.00 -0.26 0.00 0.00 60.65 59.66 1z7d s ILE 351 Cb -0.01 -1.26 -0.04 0.00 1.25 0.00 0.00 42.46 42.40 1z7d s ILE 351 CO 0.01 0.41 0.37 -0.70 0.24 0.00 0.00 174.94 175.28 1z7d s GLU 352 N 1.31 4.09 0.14 0.37 2.12 0.15 -0.62 118.70 126.26 1z7d s GLU 352 Ca -0.01 0.09 0.03 0.00 0.36 0.00 0.00 54.97 55.45 1z7d s GLU 352 Cb -0.14 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1z7d s GLU 352 CO -0.06 -0.16 0.21 -0.06 -0.54 0.00 0.00 175.26 174.66 1z7d s PHE 353 N 1.69 3.35 -0.75 5.30 0.40 0.17 -0.72 117.98 127.42 1z7d s PHE 353 Ca 0.16 0.08 -0.26 0.00 -0.60 0.00 0.00 56.93 56.31 1z7d s PHE 353 Cb -0.15 -1.62 0.02 0.00 0.51 0.00 0.00 43.02 41.78 1z7d s PHE 353 CO 0.09 0.53 1.47 0.15 0.70 0.00 0.00 175.22 178.15 1z7d s LYS 354 N -3.05 3.08 0.00 0.44 1.02 0.11 -4.68 119.74 116.66 1z7d s LYS 354 Ca 0.33 -0.15 0.29 0.00 0.02 0.00 0.00 55.97 56.46 1z7d s LYS 354 Cb -0.11 -4.41 1.59 0.00 -0.52 0.00 0.00 37.83 34.38 1z7d s LYS 354 CO 0.26 -2.35 2.04 0.27 -0.92 0.00 0.00 175.35 174.65 1z7d n ASN 355 N 10.32 0.00 0.05 2.83 2.04 -1.26 -1.77 115.26 127.47 1z7d n ASN 355 Ca 0.12 -0.48 0.12 0.00 -0.44 0.00 0.00 54.58 53.90 1z7d n ASN 355 Cb 0.50 -0.16 0.46 0.00 -2.53 0.00 0.00 39.78 38.05 1z7d n ASN 355 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1z7d n GLU 356 N -1.16 0.10 -0.03 -3.83 4.71 -1.26 -3.97 120.64 115.20 1z7d n GLU 356 Ca 0.17 0.20 -0.04 0.00 -0.01 0.00 0.00 57.16 57.48 1z7d n GLU 356 Cb 0.17 -1.65 -0.04 0.00 -1.01 0.00 0.00 31.44 28.91 1z7d n GLU 356 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1z7d n LEU 357 N -1.84 1.36 -4.10 -4.62 4.77 -0.73 -5.10 117.00 106.74 1z7d n LEU 357 Ca 0.05 -0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1z7d n LEU 357 Cb 0.30 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 1z7d n LEU 357 CO 0.23 0.37 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.60 1z7d s VAL 358 N -2.15 0.34 -0.54 4.08 1.01 -0.88 -5.12 120.40 117.14 1z7d s VAL 358 Ca -0.06 -1.75 -0.22 0.00 0.00 0.00 0.00 61.98 59.95 1z7d s VAL 358 Cb 0.02 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 35.02 1z7d s VAL 358 CO 0.22 -0.91 0.80 0.21 0.00 0.00 0.00 175.10 175.42 1z7d s ASN 359 N -2.80 6.28 0.31 3.32 3.84 -1.26 -4.39 114.94 120.24 1z7d s ASN 359 Ca 0.06 -0.65 0.09 0.00 0.21 0.00 0.00 52.86 52.57 1z7d s ASN 359 Cb 0.05 -2.37 0.50 0.00 -0.55 0.00 0.00 41.25 38.88 1z7d s ASN 359 CO -0.08 -1.10 1.71 0.58 -2.79 0.00 0.00 177.10 175.43 1z7d h VAL 360 N 5.95 1.33 -0.97 -5.21 2.07 -1.95 -2.24 116.25 115.23 1z7d h VAL 360 Ca -0.27 -1.61 0.22 0.00 0.82 0.00 0.00 66.70 65.87 1z7d h VAL 360 Cb 1.08 1.81 -0.12 0.00 -1.52 0.00 0.00 31.29 32.54 1z7d h VAL 360 CO 1.04 0.47 0.54 0.25 0.02 0.00 0.00 177.57 179.89 1z7d h LEU 361 N 0.09 0.61 -0.99 2.57 5.85 -1.92 -0.04 115.31 121.49 1z7d h LEU 361 Ca 0.00 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1z7d h LEU 361 Cb 0.85 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1z7d h LEU 361 CO 0.06 0.12 -0.50 0.44 -0.34 0.00 0.00 178.44 178.22 1z7d h ASP 362 N 0.58 0.00 -0.15 1.25 5.19 -1.83 -1.10 116.42 120.36 1z7d h ASP 362 Ca 0.60 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.97 1z7d h ASP 362 Cb 1.09 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.60 1z7d h ASP 362 CO -0.46 0.50 -0.05 0.40 -3.12 0.00 0.00 179.24 176.50 1z7d h ILE 363 N 0.00 1.30 -0.67 0.35 2.04 -0.99 -1.97 117.51 117.56 1z7d h ILE 363 Ca -0.01 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 64.86 1z7d h ILE 363 Cb 0.89 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.60 1z7d h ILE 363 CO 0.07 0.31 0.37 0.00 0.00 0.00 0.00 178.15 178.89 1z7d h LEU 365 N 0.68 1.03 -0.42 0.00 3.38 -1.15 -1.82 115.31 117.01 1z7d h LEU 365 Ca 0.30 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1z7d h LEU 365 Cb 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1z7d h LEU 365 CO -0.19 1.01 -0.20 0.50 0.09 0.00 0.00 178.44 179.65 1z7d h LYS 366 N 1.01 0.88 -0.48 1.13 1.63 -0.96 -1.78 116.57 118.01 1z7d h LYS 366 Ca 0.21 -0.38 0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1z7d h LYS 366 Cb 0.39 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.92 1z7d h LYS 366 CO 0.01 1.03 0.05 -0.07 -3.45 0.00 0.00 179.45 177.02 1z7d h LEU 367 N 0.71 -0.09 -0.31 5.20 4.07 -0.85 0.24 115.31 124.27 1z7d h LEU 367 Ca 0.10 0.10 0.04 0.00 0.08 0.00 0.00 57.88 58.20 1z7d h LEU 367 Cb 0.76 0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.62 1z7d h LEU 367 CO 0.06 -0.02 0.06 0.50 -1.08 0.00 0.00 178.44 177.97 1z7d h LYS 368 N 0.18 0.17 -0.25 1.13 3.64 -0.74 -0.48 116.57 120.21 1z7d h LYS 368 Ca 0.24 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1z7d h LYS 368 Cb 0.34 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1z7d h LYS 368 CO -0.36 0.11 0.08 0.93 -2.27 0.00 0.00 179.45 177.95 1z7d h GLU 369 N 0.17 0.35 -0.28 1.90 5.08 -0.86 -0.17 114.58 120.77 1z7d h GLU 369 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1z7d h GLU 369 Cb 0.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z7d h GLU 369 CO -0.19 0.31 0.00 0.09 -1.00 0.00 0.00 179.01 178.22 1z7d n ASN 370 N -4.42 1.57 0.00 1.42 5.03 0.03 -4.93 115.26 113.96 1z7d n ASN 370 Ca 0.01 -1.96 0.00 0.00 0.87 0.00 0.00 54.58 53.50 1z7d n ASN 370 Cb 0.14 -0.19 0.00 0.00 -1.02 0.00 0.00 39.78 38.71 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 0.99 0.90 2.69 7.41 0.00 -0.08 -4.98 105.19 112.13 1z7d n GLY 371 Ca 0.11 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.27 0.99 0.20 -0.26 -0.78 118.68 118.79 1z7d s LEU 372 Ca 0.00 0.05 -0.08 0.00 0.69 0.00 0.00 54.13 54.79 1z7d s LEU 372 Cb 0.00 -0.19 -0.02 0.00 -0.43 0.00 0.00 46.19 45.54 1z7d s LEU 372 CO 0.00 -0.24 0.10 0.27 -0.29 0.00 0.00 176.35 176.19 1z7d s ILE 373 N 2.13 4.42 0.25 6.68 -4.36 -0.01 -2.06 121.20 128.24 1z7d s ILE 373 Ca 0.05 -0.23 0.01 0.00 -0.26 0.00 0.00 60.65 60.22 1z7d s ILE 373 Cb -0.12 -3.12 -0.05 0.00 1.25 0.00 0.00 42.46 40.42 1z7d s ILE 373 CO -0.03 0.26 0.11 0.42 0.24 0.00 0.00 174.94 175.94 1z7d s THR 374 N 1.62 0.37 0.10 8.37 -4.23 -1.26 -1.50 115.64 119.11 1z7d s THR 374 Ca 0.06 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.65 1z7d s THR 374 Cb -0.16 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 1z7d s THR 374 CO 0.05 0.00 -0.21 -0.13 -0.54 0.00 0.00 174.62 173.79 1z7d s ARG 375 N -4.04 1.12 0.24 3.99 0.52 -1.26 -4.99 118.95 114.53 1z7d s ARG 375 Ca 0.38 -1.16 0.04 0.00 -0.52 0.00 0.00 55.73 54.47 1z7d s ARG 375 Cb 0.07 -1.39 -0.03 0.00 0.52 0.00 0.00 34.95 34.12 1z7d s ARG 375 CO 0.14 0.32 0.37 0.16 0.02 0.00 0.00 175.30 176.31 1z7d s ASP 376 N -1.91 6.32 -0.09 0.23 -4.77 -1.26 -2.16 116.67 113.03 1z7d s ASP 376 Ca 0.06 0.13 0.04 0.00 -3.30 0.00 0.00 52.55 49.48 1z7d s ASP 376 Cb -0.10 -1.89 0.00 0.00 -1.09 0.00 0.00 42.92 39.84 1z7d s ASP 376 CO 0.04 -0.08 -0.22 -0.69 0.70 0.00 0.00 175.17 174.93 1z7d s VAL 377 N -1.98 1.88 -1.34 2.11 1.01 0.19 -4.73 120.40 117.53 1z7d s VAL 377 Ca 0.35 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1z7d s VAL 377 Cb -0.09 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1z7d s VAL 377 CO 0.30 0.52 0.68 1.41 0.00 0.00 0.00 175.10 178.01 1z7d n HIS 378 N 3.57 -1.98 -3.05 5.22 8.25 -1.26 -1.90 115.22 124.07 1z7d n HIS 378 Ca -0.20 0.59 -0.15 0.00 -0.26 0.00 0.00 57.72 57.69 1z7d n HIS 378 Cb 0.53 -4.27 -0.04 0.00 1.12 0.00 0.00 29.99 27.33 1z7d n HIS 378 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1z7d n ASP 379 N -2.18 -0.13 0.00 0.41 4.64 -1.26 -4.74 116.55 113.30 1z7d n ASP 379 Ca -0.07 -0.54 0.00 0.00 -1.38 0.00 0.00 54.79 52.80 1z7d n ASP 379 Cb 0.59 -0.68 0.00 0.00 -1.04 0.00 0.00 41.12 40.00 1z7d n ASP 379 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 1z7d n LYS 380 N -2.29 1.36 -4.18 -0.67 2.85 -0.80 -4.62 118.16 109.81 1z7d n LYS 380 Ca -0.05 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.88 1z7d n LYS 380 Cb 0.25 -0.53 -0.16 0.00 -0.65 0.00 0.00 35.03 33.94 1z7d n LYS 380 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1z7d s THR 381 N -0.87 2.04 -0.20 0.58 2.01 -0.98 0.43 115.64 118.66 1z7d s THR 381 Ca 0.00 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 60.89 1z7d s THR 381 Cb 0.00 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 1z7d s THR 381 CO 0.00 0.54 0.49 -0.63 -0.69 0.00 0.00 174.62 174.32 1z7d s ILE 382 N 1.24 5.13 0.19 1.82 1.01 0.21 0.54 121.20 131.34 1z7d s ILE 382 Ca 0.04 0.89 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 1z7d s ILE 382 Cb -0.13 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.45 1z7d s ILE 382 CO -0.12 0.20 1.03 -0.13 0.00 0.00 0.00 174.94 175.92 1z7d s ARG 383 N 1.52 4.69 -0.43 2.79 1.81 -0.92 -1.33 118.95 127.08 1z7d s ARG 383 Ca 0.23 1.61 0.04 0.00 -1.72 0.00 0.00 55.73 55.88 1z7d s ARG 383 Cb -0.15 -3.29 0.12 0.00 -0.45 0.00 0.00 34.95 31.17 1z7d s ARG 383 CO 0.09 0.24 0.16 -0.51 -0.68 0.00 0.00 175.30 174.60 1z7d s LEU 384 N -0.64 4.28 -0.41 2.53 1.43 0.97 -4.55 118.68 122.29 1z7d s LEU 384 Ca 0.46 -2.56 0.03 0.00 -1.03 0.00 0.00 54.13 51.03 1z7d s LEU 384 Cb -0.27 -1.55 0.16 0.00 0.03 0.00 0.00 46.19 44.56 1z7d s LEU 384 CO 0.34 -0.31 0.32 0.42 0.23 0.00 0.00 176.35 177.35 1z7d s THR 385 N 0.35 0.43 0.52 5.49 -4.23 0.55 -2.10 115.64 116.65 1z7d s THR 385 Ca 0.14 -2.52 -0.11 0.00 -1.18 0.00 0.00 61.69 58.02 1z7d s THR 385 Cb -0.22 -1.31 -0.05 0.00 1.34 0.00 0.00 72.50 72.25 1z7d s THR 385 CO -0.05 -1.17 0.92 -2.16 -0.54 0.00 0.00 174.62 171.62 1z7d s PRO 386 N 0.21 3.72 0.63 3.99 0.04 -1.26 -2.98 135.00 139.35 1z7d s PRO 386 Ca 0.29 0.64 -0.18 0.00 0.04 0.00 0.00 61.00 61.79 1z7d s PRO 386 Cb -0.03 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1z7d s PRO 386 CO -0.15 -0.31 0.96 -2.30 0.04 0.00 0.00 177.00 175.25 1z7d n PRO 387 N -2.04 0.82 0.00 0.56 -0.02 -1.26 -4.87 135.00 128.19 1z7d n PRO 387 Ca 0.04 0.32 0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1z7d n PRO 387 Cb 0.54 -2.18 0.56 0.00 -0.02 0.00 0.00 33.50 32.40 1z7d n PRO 387 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z7d n LEU 388 N -0.96 0.00 -0.39 2.45 4.77 0.35 -2.63 117.00 120.58 1z7d n LEU 388 Ca 0.14 0.25 0.14 0.00 -0.03 0.00 0.00 56.01 56.51 1z7d n LEU 388 Cb 0.48 -0.25 0.59 0.00 -2.33 0.00 0.00 43.42 41.91 1z7d n LEU 388 CO 0.49 -0.07 0.91 0.00 -1.33 0.00 0.00 177.39 177.38 1z7d n ILE 390 N -0.05 2.67 -3.06 0.00 3.06 -1.08 -4.99 119.36 115.90 1z7d n ILE 390 Ca 0.20 -0.50 -0.18 0.00 -2.50 0.00 0.00 62.75 59.77 1z7d n ILE 390 Cb 0.30 -1.19 0.01 0.00 0.54 0.00 0.00 39.64 39.30 1z7d n ILE 390 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1z7d s THR 391 N -1.32 3.16 0.19 9.51 -1.32 -1.26 -4.99 115.64 119.61 1z7d s THR 391 Ca 0.65 -0.98 -0.12 0.00 -1.21 0.00 0.00 61.69 60.03 1z7d s THR 391 Cb -0.52 -3.07 0.11 0.00 -1.51 0.00 0.00 72.50 67.51 1z7d s THR 391 CO 0.55 -0.03 1.84 0.50 -2.21 0.00 0.00 174.62 175.27 1z7d h LYS 392 N 0.65 0.89 -0.76 7.08 3.64 -1.98 -0.65 116.57 125.44 1z7d h LYS 392 Ca -0.41 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 1z7d h LYS 392 Cb 1.28 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1z7d h LYS 392 CO 0.47 0.62 0.28 1.49 -2.27 0.00 0.00 179.45 180.04 1z7d h GLU 393 N 0.89 1.14 -0.47 1.90 4.81 -1.98 0.33 114.58 121.19 1z7d h GLU 393 Ca 0.24 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1z7d h GLU 393 Cb -0.04 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1z7d h GLU 393 CO -0.05 0.94 -0.03 1.96 -0.73 0.00 0.00 179.01 181.10 1z7d h GLN 394 N 1.11 0.86 -0.46 1.92 4.20 -1.90 -0.85 115.11 119.99 1z7d h GLN 394 Ca 0.25 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 1z7d h GLN 394 Cb 0.24 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1z7d h GLN 394 CO -0.02 0.92 -0.06 1.25 -0.67 0.00 0.00 178.83 180.25 1z7d h LEU 395 N 0.71 0.77 -0.44 1.46 5.85 -0.73 0.62 115.31 123.55 1z7d h LEU 395 Ca 0.13 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1z7d h LEU 395 Cb 0.55 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1z7d h LEU 395 CO 0.03 0.88 0.17 0.44 -0.34 0.00 0.00 178.44 179.62 1z7d h ASP 396 N 0.73 0.61 -0.80 1.25 3.32 -0.21 0.33 116.42 121.65 1z7d h ASP 396 Ca 0.13 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1z7d h ASP 396 Cb 0.54 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1z7d h ASP 396 CO 0.03 0.62 0.33 -0.08 -1.72 0.00 0.00 179.24 178.42 1z7d h GLU 397 N 0.57 1.19 -0.50 3.56 4.81 -0.71 -2.34 114.58 121.16 1z7d h GLU 397 Ca 0.15 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1z7d h GLU 397 Cb 0.21 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1z7d h GLU 397 CO -0.01 0.95 -0.02 0.00 -0.73 0.00 0.00 179.01 179.20 1z7d h THR 399 N 0.79 1.12 -0.29 0.00 2.02 -0.43 -2.15 112.91 113.98 1z7d h THR 399 Ca 0.15 -0.41 -0.19 0.00 0.77 0.00 0.00 66.41 66.73 1z7d h THR 399 Cb 0.51 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1z7d h THR 399 CO 0.03 0.22 -0.55 -0.33 0.37 0.00 0.00 175.52 175.26 1z7d h GLU 400 N 1.19 0.88 -0.74 6.66 4.39 -1.02 -1.21 114.58 124.71 1z7d h GLU 400 Ca 0.41 -0.56 0.10 0.00 0.34 0.00 0.00 59.36 59.65 1z7d h GLU 400 Cb 0.09 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 1z7d h GLU 400 CO -0.15 1.19 0.38 0.82 -1.16 0.00 0.00 179.01 180.09 1z7d h ILE 401 N 0.66 0.85 -0.06 3.13 2.04 -1.12 0.05 117.51 123.05 1z7d h ILE 401 Ca 0.01 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1z7d h ILE 401 Cb 1.16 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1z7d h ILE 401 CO 0.12 0.12 -0.22 0.40 0.00 0.00 0.00 178.15 178.57 1z7d h ILE 402 N 0.64 1.44 -0.56 -0.67 2.04 -1.22 -1.15 117.51 118.03 1z7d h ILE 402 Ca 0.37 -1.62 -0.10 0.00 1.00 0.00 0.00 64.86 64.51 1z7d h ILE 402 Cb 0.39 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1z7d h ILE 402 CO -0.27 0.46 -0.03 0.58 0.00 0.00 0.00 178.15 178.89 1z7d h VAL 403 N -0.26 1.27 -0.55 1.67 2.07 -1.21 0.49 116.25 119.73 1z7d h VAL 403 Ca -0.01 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1z7d h VAL 403 Cb 0.85 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1z7d h VAL 403 CO 0.05 0.42 0.32 0.50 0.02 0.00 0.00 177.57 178.88 1z7d h LYS 404 N 0.90 0.76 -0.32 1.57 3.64 -1.02 -1.78 116.57 120.32 1z7d h LYS 404 Ca 0.16 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1z7d h LYS 404 Cb 0.58 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1z7d h LYS 404 CO 0.03 0.56 -0.07 1.15 -2.27 0.00 0.00 179.45 178.85 1z7d h THR 405 N 0.75 1.28 -0.46 1.00 2.02 -0.79 -2.79 112.91 113.92 1z7d h THR 405 Ca 0.20 -1.12 -0.13 0.00 0.77 0.00 0.00 66.41 66.14 1z7d h THR 405 Cb 0.01 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1z7d h THR 405 CO -0.04 0.36 -0.21 0.58 0.37 0.00 0.00 175.52 176.59 1z7d h VAL 406 N 0.39 1.27 -0.62 3.16 2.07 -0.92 -2.86 116.25 118.74 1z7d h VAL 406 Ca 0.08 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.30 1z7d h VAL 406 Cb 0.56 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1z7d h VAL 406 CO 0.03 0.47 0.41 0.11 0.02 0.00 0.00 177.57 178.61 1z7d h LYS 407 N 0.79 0.56 -0.74 1.57 1.57 -1.26 0.58 116.57 119.65 1z7d h LYS 407 Ca 0.10 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1z7d h LYS 407 Cb 0.78 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1z7d h LYS 407 CO 0.06 0.37 0.49 0.35 -0.57 0.00 0.00 179.45 180.15 1z7d h PHE 408 N 0.58 0.83 -0.01 -1.35 3.04 -1.25 -1.56 116.94 117.21 1z7d h PHE 408 Ca 0.27 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.24 1z7d h PHE 408 Cb 0.32 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.56 1z7d h PHE 408 CO -0.00 0.46 -0.11 1.19 -2.02 0.00 0.00 178.31 177.83 1z7d n PHE 409 N -4.47 0.00 -0.56 0.41 3.72 0.07 -5.14 117.46 111.49 1z7d n PHE 409 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1z7d n PHE 409 Cb 0.18 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1z7d n PHE 409 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46