#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 4.78 0.32 -0.18 -1.32 -1.26 -4.87 115.64 113.10 1z7d s THR 8 Ca 0.00 0.63 0.07 0.00 -1.21 0.00 0.00 61.69 61.19 1z7d s THR 8 Cb 0.00 -3.75 0.31 0.00 -1.51 0.00 0.00 72.50 67.55 1z7d s THR 8 CO 0.00 -0.60 1.78 -0.65 -2.21 0.00 0.00 174.62 172.95 1z7d h PRO 9 N 1.05 0.70 -0.27 7.08 0.11 -1.96 -1.56 132.00 137.15 1z7d h PRO 9 Ca -0.47 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 1z7d h PRO 9 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1z7d h PRO 9 CO 0.63 0.47 -0.33 0.93 -0.21 0.00 0.00 178.00 179.49 1z7d h GLU 10 N 0.73 0.58 -0.36 1.05 5.08 -1.95 -0.33 114.58 119.37 1z7d h GLU 10 Ca 0.57 -0.26 0.07 0.00 -1.00 0.00 0.00 59.36 58.74 1z7d h GLU 10 Cb 0.94 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 1z7d h GLU 10 CO -0.36 0.84 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.00 1z7d h ASP 11 N 0.50 -0.25 -0.27 1.42 5.19 -1.68 0.10 116.42 121.42 1z7d h ASP 11 Ca 0.06 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.47 1z7d h ASP 11 Cb 0.81 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.51 1z7d h ASP 11 CO 0.07 -0.08 -0.19 1.88 -3.12 0.00 0.00 179.24 177.79 1z7d h TYR 12 N 0.04 0.72 0.29 4.55 -1.99 -1.28 -2.01 116.97 117.29 1z7d h TYR 12 Ca 0.18 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1z7d h TYR 12 Cb 0.26 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.83 1z7d h TYR 12 CO -0.29 0.89 -0.14 0.82 -0.00 0.00 0.00 178.16 179.44 1z7d h ILE 13 N 0.35 0.72 -0.45 -2.88 2.04 -0.92 -1.87 117.51 114.50 1z7d h ILE 13 Ca 0.05 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1z7d h ILE 13 Cb 0.73 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1z7d h ILE 13 CO 0.05 0.00 0.26 0.78 0.00 0.00 0.00 178.15 179.24 1z7d h ASN 14 N -0.39 0.53 -0.37 1.72 4.21 -1.04 -0.26 115.58 119.98 1z7d h ASN 14 Ca -0.04 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.44 1z7d h ASN 14 Cb 0.30 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.34 1z7d h ASN 14 CO 0.06 0.42 0.22 -1.13 -1.29 0.00 0.00 177.43 175.71 1z7d h ASN 15 N 0.61 0.44 -0.57 5.81 -1.24 -1.19 -0.89 115.58 118.55 1z7d h ASN 15 Ca 0.16 -0.05 -0.09 0.00 0.71 0.00 0.00 56.30 57.03 1z7d h ASN 15 Cb -0.01 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1z7d h ASN 15 CO -0.03 0.36 0.02 -0.33 -1.29 0.00 0.00 177.43 176.16 1z7d h GLU 16 N 0.48 0.99 -0.39 6.67 5.08 -0.81 -0.50 114.58 126.11 1z7d h GLU 16 Ca 0.13 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1z7d h GLU 16 Cb 0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1z7d h GLU 16 CO -0.02 0.98 0.26 -0.07 -1.00 0.00 0.00 179.01 179.16 1z7d h LEU 17 N 0.88 0.40 -0.01 1.33 3.38 -0.97 0.13 115.31 120.46 1z7d h LEU 17 Ca 0.16 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1z7d h LEU 17 Cb 0.53 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1z7d h LEU 17 CO 0.03 0.28 -0.19 0.50 0.09 0.00 0.00 178.44 179.15 1z7d h LYS 18 N 0.47 0.14 -0.00 1.13 3.64 -0.46 -3.39 116.57 118.10 1z7d h LYS 18 Ca 0.15 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1z7d h LYS 18 Cb 0.03 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1z7d h LYS 18 CO -0.03 0.88 -0.80 0.66 -2.27 0.00 0.00 179.45 177.88 1z7d n TYR 19 N -4.56 0.00 -4.40 1.91 4.01 -0.26 -4.97 117.16 108.89 1z7d n TYR 19 Ca -0.09 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.34 1z7d n TYR 19 Cb 0.47 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.39 1z7d n TYR 19 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1z7d s GLY 20 N -2.67 1.69 0.59 2.72 0.00 0.44 -5.06 107.32 105.04 1z7d s GLY 20 Ca 0.09 -1.24 -0.18 0.00 0.00 0.00 0.00 44.72 43.39 1z7d s GLY 20 CO 0.72 -1.18 0.77 0.00 0.00 0.00 0.00 173.10 173.42 1z7d n ALA 21 N 1.07 -0.41 -1.57 3.20 0.00 -1.26 -4.70 120.51 116.84 1z7d n ALA 21 Ca -0.15 -0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 1z7d n ALA 21 Cb 0.52 -1.98 -0.04 0.00 0.00 0.00 0.00 19.45 17.94 1z7d n ALA 21 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z7d n HIS 22 N -1.71 1.79 0.77 0.00 8.25 -1.26 -4.63 115.22 118.44 1z7d n HIS 22 Ca 0.13 -2.04 0.13 0.00 -0.26 0.00 0.00 57.72 55.68 1z7d n HIS 22 Cb 0.47 -1.39 0.39 0.00 1.12 0.00 0.00 29.99 30.58 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 0.80 0.51 -4.21 0.41 6.94 -1.26 -4.84 115.26 113.61 1z7d n ASN 23 Ca 0.50 0.33 -0.22 0.00 -0.02 0.00 0.00 54.58 55.18 1z7d n ASN 23 Cb 0.50 -0.34 -0.13 0.00 -2.36 0.00 0.00 39.78 37.45 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 -3.07 1.50 -0.74 -2.53 2.02 -1.26 -5.09 117.35 108.18 1z7d s TYR 24 Ca 0.11 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1z7d s TYR 24 Cb 0.15 -0.86 0.20 0.00 -0.40 0.00 0.00 41.96 41.05 1z7d s TYR 24 CO 0.62 0.10 0.63 -3.47 -1.57 0.00 0.00 175.55 171.86 1z7d n ASP 25 N 1.48 3.49 -4.81 2.29 2.03 -1.26 -5.11 116.55 114.66 1z7d n ASP 25 Ca -0.19 -3.25 -0.32 0.00 0.52 0.00 0.00 54.79 51.55 1z7d n ASP 25 Cb 0.54 -0.81 0.04 0.00 -0.72 0.00 0.00 41.12 40.17 1z7d n ASP 25 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1z7d s PRO 26 N -1.70 2.96 0.04 -0.67 0.02 -1.26 -4.99 135.00 129.41 1z7d s PRO 26 Ca 0.29 1.06 -0.36 0.00 0.02 0.00 0.00 61.00 62.01 1z7d s PRO 26 Cb -0.01 -1.99 -0.15 0.00 0.02 0.00 0.00 34.50 32.37 1z7d s PRO 26 CO -0.12 -1.09 1.56 -0.89 -0.33 0.00 0.00 177.00 176.13 1z7d n ILE 27 N -2.85 0.13 -0.43 2.83 2.08 -1.26 -4.84 119.36 115.01 1z7d n ILE 27 Ca 0.08 -0.02 -0.09 0.00 0.56 0.00 0.00 62.75 63.28 1z7d n ILE 27 Cb 0.53 -1.28 -0.04 0.00 -0.75 0.00 0.00 39.64 38.10 1z7d n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1z7d n PRO 28 N 3.83 1.05 -5.07 0.38 -0.04 -1.26 -4.79 135.00 129.10 1z7d n PRO 28 Ca 0.20 -0.72 -0.32 0.00 -0.04 0.00 0.00 63.50 62.62 1z7d n PRO 28 Cb 0.23 -1.96 -0.16 0.00 -0.04 0.00 0.00 33.50 31.57 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 2.97 2.43 -0.42 0.52 1.01 -1.26 -5.03 120.40 120.62 1z7d s VAL 29 Ca 0.26 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1z7d s VAL 29 Cb 0.10 -1.96 0.10 0.00 0.00 0.00 0.00 36.38 34.63 1z7d s VAL 29 CO -0.01 0.55 0.23 -0.69 0.00 0.00 0.00 175.10 175.19 1z7d s VAL 30 N 0.21 3.62 0.20 2.92 1.01 -1.26 -5.08 120.40 122.03 1z7d s VAL 30 Ca -0.13 -1.87 -0.24 0.00 0.00 0.00 0.00 61.98 59.75 1z7d s VAL 30 Cb -0.16 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 1z7d s VAL 30 CO 0.07 -0.65 0.79 -0.76 0.00 0.00 0.00 175.10 174.54 1z7d s LEU 31 N 1.24 4.51 0.00 3.92 1.02 -1.26 -1.51 118.68 126.59 1z7d s LEU 31 Ca 0.06 1.62 0.00 0.00 0.02 0.00 0.00 54.13 55.83 1z7d s LEU 31 Cb -0.23 -3.45 0.00 0.00 0.02 0.00 0.00 46.19 42.53 1z7d s LEU 31 CO -0.02 0.14 0.00 2.29 0.02 0.00 0.00 176.35 178.77 1z7d n LYS 32 N 1.27 2.43 -3.70 1.70 2.85 -0.17 -4.88 118.16 117.66 1z7d n LYS 32 Ca -0.04 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.11 1z7d n LYS 32 Cb 0.49 -0.75 -0.06 0.00 -0.65 0.00 0.00 35.03 34.07 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 -1.24 0.96 -0.07 -1.58 3.52 -1.06 -5.02 118.95 114.45 1z7d s ARG 33 Ca 0.00 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 1z7d s ARG 33 Cb 0.00 0.42 0.10 0.00 -1.56 0.00 0.00 34.95 33.90 1z7d s ARG 33 CO 0.00 -0.35 0.82 0.00 -0.81 0.00 0.00 175.30 174.96 1z7d s ALA 34 N -3.34 -1.83 -0.30 6.12 0.00 -1.26 -0.18 121.76 120.97 1z7d s ALA 34 Ca 0.00 1.34 -0.12 0.00 0.00 0.00 0.00 51.96 53.18 1z7d s ALA 34 Cb 0.01 -0.18 0.14 0.00 0.00 0.00 0.00 23.12 23.10 1z7d s ALA 34 CO -0.09 -0.40 0.78 0.21 0.00 0.00 0.00 175.76 176.27 1z7d s LYS 35 N -1.51 0.48 3.91 0.00 2.47 0.12 -4.54 119.74 120.67 1z7d s LYS 35 Ca -0.05 1.16 0.00 0.00 -1.56 0.00 0.00 55.97 55.52 1z7d s LYS 35 Cb -0.00 0.67 0.00 0.00 -1.46 0.00 0.00 37.83 37.03 1z7d s LYS 35 CO 0.03 -0.16 0.00 0.41 0.16 0.00 0.00 175.35 175.80 1z7d n GLY 36 N 5.18 1.20 0.03 5.54 0.00 0.20 -1.20 105.19 116.14 1z7d n GLY 36 Ca -0.11 0.53 0.11 0.00 0.00 0.00 0.00 46.02 46.55 1z7d n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z7d n VAL 37 N 0.00 0.16 -4.34 1.61 0.31 -1.26 -0.29 118.33 114.52 1z7d n VAL 37 Ca 0.00 -0.19 -0.30 0.00 -0.01 0.00 0.00 64.34 63.84 1z7d n VAL 37 Cb 0.00 0.21 -0.10 0.00 -0.91 0.00 0.00 33.84 33.04 1z7d n VAL 37 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1z7d s PHE 38 N -3.14 2.75 0.12 3.52 0.40 -0.34 -2.19 117.98 119.10 1z7d s PHE 38 Ca 0.06 -0.14 0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1z7d s PHE 38 Cb 0.15 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 1z7d s PHE 38 CO 0.77 0.39 -0.18 0.14 0.70 0.00 0.00 175.22 177.04 1z7d s VAL 39 N -1.13 1.59 -0.08 -0.44 -7.23 -0.71 0.14 120.40 112.55 1z7d s VAL 39 Ca 0.19 -1.63 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1z7d s VAL 39 Cb -0.11 -1.56 0.01 0.00 0.56 0.00 0.00 36.38 35.29 1z7d s VAL 39 CO 0.11 -0.20 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.25 1z7d s TYR 40 N -1.55 1.67 0.86 2.82 1.51 0.75 -0.66 117.35 122.76 1z7d s TYR 40 Ca 0.08 -0.66 -0.08 0.00 -1.01 0.00 0.00 57.07 55.40 1z7d s TYR 40 Cb -0.08 -1.21 0.18 0.00 -0.11 0.00 0.00 41.96 40.74 1z7d s TYR 40 CO 0.04 -0.33 1.18 0.16 -1.11 0.00 0.00 175.55 175.49 1z7d s ASP 41 N 0.70 3.54 0.65 2.29 1.47 -0.42 -1.00 116.67 123.90 1z7d s ASP 41 Ca -0.13 -0.19 0.42 0.00 1.18 0.00 0.00 52.55 53.83 1z7d s ASP 41 Cb -0.16 0.06 2.27 0.00 -0.34 0.00 0.00 42.92 44.75 1z7d s ASP 41 CO 0.03 -2.42 2.32 -0.37 0.68 0.00 0.00 175.17 175.41 1z7d h VAL 42 N -1.15 0.04 -0.30 2.11 -1.51 -1.61 -0.24 116.25 113.60 1z7d h VAL 42 Ca -0.39 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1z7d h VAL 42 Cb 1.24 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1z7d h VAL 42 CO 0.35 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.28 1z7d n ASN 43 N -3.14 1.97 -2.77 4.19 3.02 -1.26 -4.91 115.26 112.35 1z7d n ASN 43 Ca -0.03 -1.88 -0.21 0.00 -0.03 0.00 0.00 54.58 52.44 1z7d n ASN 43 Cb 0.10 -0.19 0.01 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.54 -5.80 -4.72 6.41 8.00 -0.10 -5.00 116.55 115.89 1z7d n ASP 44 Ca 0.15 -0.16 -0.40 0.00 0.71 0.00 0.00 54.79 55.08 1z7d n ASP 44 Cb 0.34 -4.75 -0.04 0.00 -0.02 0.00 0.00 41.12 36.65 1z7d n ASP 44 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1z7d s LYS 45 N -5.44 4.48 -0.12 -1.24 2.20 -1.26 -4.88 119.74 113.49 1z7d s LYS 45 Ca 0.18 1.07 -0.14 0.00 -0.36 0.00 0.00 55.97 56.72 1z7d s LYS 45 Cb -0.08 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 1z7d s LYS 45 CO 0.22 0.06 0.31 0.50 -0.36 0.00 0.00 175.35 176.08 1z7d s ARG 46 N 0.73 4.11 0.15 4.03 3.52 -1.26 -1.30 118.95 128.94 1z7d s ARG 46 Ca 0.42 0.15 0.08 0.00 -0.13 0.00 0.00 55.73 56.25 1z7d s ARG 46 Cb -0.19 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1z7d s ARG 46 CO 0.22 0.37 -0.18 0.71 -0.81 0.00 0.00 175.30 175.61 1z7d s TYR 47 N 0.04 1.73 0.07 5.12 1.51 0.17 -4.81 117.35 121.19 1z7d s TYR 47 Ca 0.18 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 1z7d s TYR 47 Cb -0.14 -0.88 -0.05 0.00 -0.11 0.00 0.00 41.96 40.78 1z7d s TYR 47 CO 0.06 0.28 1.06 0.71 -1.11 0.00 0.00 175.55 176.55 1z7d s TYR 48 N -1.99 3.61 -0.41 2.71 1.51 -0.32 -1.74 117.35 120.73 1z7d s TYR 48 Ca 0.13 1.59 -0.22 0.00 -1.01 0.00 0.00 57.07 57.56 1z7d s TYR 48 Cb -0.06 -3.22 0.02 0.00 -0.11 0.00 0.00 41.96 38.59 1z7d s TYR 48 CO 0.06 -0.44 0.71 0.34 -1.11 0.00 0.00 175.55 175.11 1z7d s ASP 49 N 0.61 6.42 -0.30 2.29 -1.08 -0.93 -0.58 116.67 123.11 1z7d s ASP 49 Ca 0.52 -0.01 0.11 0.00 -0.52 0.00 0.00 52.55 52.65 1z7d s ASP 49 Cb -0.25 -2.36 0.69 0.00 -1.46 0.00 0.00 42.92 39.54 1z7d s ASP 49 CO 0.30 -0.76 1.71 0.49 0.52 0.00 0.00 175.17 177.43 1z7d n PHE 50 N 6.38 2.07 -0.01 -5.34 3.01 0.16 -4.10 117.46 119.63 1z7d n PHE 50 Ca 0.01 -1.20 -0.01 0.00 1.01 0.00 0.00 57.45 57.25 1z7d n PHE 50 Cb 0.48 -0.61 -0.01 0.00 -0.01 0.00 0.00 39.48 39.33 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 -0.32 1.69 -2.27 4.37 7.94 -1.10 -0.61 117.00 126.69 1z7d n LEU 51 Ca 0.37 -0.01 -0.20 0.00 -1.11 0.00 0.00 56.01 55.06 1z7d n LEU 51 Cb 1.27 -0.03 -0.01 0.00 0.53 0.00 0.00 43.42 45.18 1z7d n LEU 51 CO 0.37 0.33 -0.26 -1.20 -1.11 0.00 0.00 177.39 175.52 1z7d n SER 52 N -2.36 -5.71 -3.82 1.96 7.64 -1.18 -1.98 113.62 108.16 1z7d n SER 52 Ca -0.04 -0.01 -0.24 0.00 1.01 0.00 0.00 58.87 59.59 1z7d n SER 52 Cb 0.56 -4.74 0.01 0.00 -1.01 0.00 0.00 64.21 59.03 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 -1.90 -1.87 -3.17 -0.43 0.00 -1.26 -0.76 120.51 111.12 1z7d n ALA 53 Ca -0.24 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 52.84 1z7d n ALA 53 Cb 0.68 -2.26 0.03 0.00 0.00 0.00 0.00 19.45 17.90 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 -4.37 -2.02 -0.65 0.00 4.01 -0.84 -2.26 117.16 111.04 1z7d n TYR 54 Ca -0.24 0.56 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 1z7d n TYR 54 Cb 0.65 -4.18 0.00 0.00 -0.31 0.00 0.00 39.34 35.50 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 -2.52 -1.27 -0.36 7.72 7.64 0.06 -4.87 113.62 120.02 1z7d n SER 55 Ca -0.08 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.78 1z7d n SER 55 Cb 0.60 -0.21 0.12 0.00 -1.01 0.00 0.00 64.21 63.70 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 1.13 -1.71 6.43 0.02 -0.78 -3.02 113.55 115.62 1z7d h SER 56 Ca 0.00 -0.04 -0.71 0.00 -0.84 0.00 0.00 61.79 60.20 1z7d h SER 56 Cb 0.00 -0.28 -0.31 0.00 0.14 0.00 0.00 62.40 61.95 1z7d h SER 56 CO 0.00 0.84 0.62 1.33 -1.14 0.00 0.00 176.83 178.47 1z7d n VAL 57 N -4.37 3.32 -0.34 2.27 0.24 -0.86 -1.94 118.33 116.65 1z7d n VAL 57 Ca 0.11 -4.22 0.25 0.00 -2.04 0.00 0.00 64.34 58.44 1z7d n VAL 57 Cb 0.03 -1.23 0.53 0.00 -1.47 0.00 0.00 33.84 31.69 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 2.74 0.42 0.00 -1.34 2.35 -1.78 0.12 115.58 118.08 1z7d h ASN 58 Ca 0.52 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 1z7d h ASN 58 Cb 0.37 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1z7d h ASN 58 CO 1.32 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 177.14 1z7d n GLN 59 N -4.65 0.94 0.00 0.81 3.00 -1.26 -1.14 117.38 115.08 1z7d n GLN 59 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1z7d n GLN 59 Cb 0.97 -1.35 0.00 0.00 0.00 0.00 0.00 30.24 29.86 1z7d n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z7d n GLY 60 N 0.75 -2.04 3.75 1.08 0.00 0.41 -4.76 105.19 104.38 1z7d n GLY 60 Ca 0.16 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.14 2.89 -1.57 1.61 3.76 0.60 -3.91 115.29 115.53 1z7d s HIS 61 Ca 0.00 1.00 -0.13 0.00 -0.15 0.00 0.00 55.06 55.78 1z7d s HIS 61 Cb 0.00 -3.91 0.10 0.00 1.11 0.00 0.00 32.58 29.88 1z7d s HIS 61 CO 0.00 -2.92 0.83 0.00 -0.85 0.00 0.00 174.74 171.79 1z7d n HIS 63 N -4.52 2.22 0.27 0.00 -0.00 -1.25 -4.85 115.22 107.09 1z7d n HIS 63 Ca -0.01 0.07 0.12 0.00 -0.00 0.00 0.00 57.72 57.91 1z7d n HIS 63 Cb 0.54 -2.63 0.76 0.00 -0.00 0.00 0.00 29.99 28.66 1z7d n HIS 63 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1z7d h PRO 64 N 9.53 0.00 -0.14 1.57 0.13 -1.97 -1.82 132.00 139.30 1z7d h PRO 64 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 1z7d h PRO 64 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1z7d h PRO 64 CO 0.96 0.08 -0.65 -0.91 -0.23 0.00 0.00 178.00 177.25 1z7d h ASN 65 N 0.00 0.60 -0.19 1.44 2.35 -1.99 -1.86 115.58 115.93 1z7d h ASN 65 Ca -0.00 -0.36 -0.16 0.00 -0.55 0.00 0.00 56.30 55.23 1z7d h ASN 65 Cb 0.19 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1z7d h ASN 65 CO 0.01 1.09 -0.46 0.40 -1.65 0.00 0.00 177.43 176.81 1z7d h ILE 66 N 0.38 1.29 -0.32 2.81 2.04 -1.67 -2.25 117.51 119.78 1z7d h ILE 66 Ca -0.01 -1.66 0.01 0.00 1.00 0.00 0.00 64.86 64.20 1z7d h ILE 66 Cb 1.21 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1z7d h ILE 66 CO 0.12 0.53 0.19 0.25 0.00 0.00 0.00 178.15 179.24 1z7d h LEU 67 N 0.60 0.31 -0.24 1.44 5.85 -1.40 -0.94 115.31 120.93 1z7d h LEU 67 Ca 0.03 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1z7d h LEU 67 Cb 1.03 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1z7d h LEU 67 CO 0.10 0.22 0.07 0.78 -0.34 0.00 0.00 178.44 179.28 1z7d h ASN 68 N 0.39 0.07 -0.96 1.25 2.35 -1.21 0.21 115.58 117.68 1z7d h ASN 68 Ca 0.13 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 56.00 1z7d h ASN 68 Cb -0.00 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.32 1z7d h ASN 68 CO -0.06 0.07 0.61 0.00 -1.65 0.00 0.00 177.43 176.41 1z7d h ALA 69 N 1.16 1.54 0.02 -0.83 0.00 -1.33 -0.33 119.26 119.49 1z7d h ALA 69 Ca 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z7d h ALA 69 Cb 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1z7d h ALA 69 CO -0.12 0.27 -0.01 1.98 0.00 0.00 0.00 179.25 181.37 1z7d h MET 70 N 1.00 -0.03 -0.18 0.00 1.85 -0.39 -2.59 114.93 114.60 1z7d h MET 70 Ca 0.44 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.53 1z7d h MET 70 Cb 0.36 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.39 1z7d h MET 70 CO -0.20 0.06 0.11 0.82 -0.40 0.00 0.00 176.91 177.30 1z7d h ILE 71 N -0.12 1.08 -0.51 1.77 2.04 -0.36 0.46 117.51 121.88 1z7d h ILE 71 Ca -0.00 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1z7d h ILE 71 Cb 0.11 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1z7d h ILE 71 CO 0.01 0.07 0.13 0.78 0.00 0.00 0.00 178.15 179.14 1z7d h ASN 72 N 0.21 0.71 -0.02 1.72 2.35 -1.07 -2.10 115.58 117.37 1z7d h ASN 72 Ca 0.06 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1z7d h ASN 72 Cb 0.03 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1z7d h ASN 72 CO -0.01 0.70 -0.14 -0.61 -1.65 0.00 0.00 177.43 175.72 1z7d h GLN 73 N 0.74 0.12 -0.18 0.81 5.75 -1.42 -3.36 115.11 117.57 1z7d h GLN 73 Ca 0.17 -0.11 0.05 0.00 -0.15 0.00 0.00 58.65 58.61 1z7d h GLN 73 Cb 0.27 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1z7d h GLN 73 CO -0.00 0.81 0.13 0.00 -2.65 0.00 0.00 178.83 177.12 1z7d h ALA 74 N 0.32 2.17 0.00 3.38 0.00 -0.58 -0.15 119.26 124.40 1z7d h ALA 74 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1z7d h ALA 74 Cb 0.84 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1z7d h ALA 74 CO 0.03 -0.23 -0.09 1.57 0.00 0.00 0.00 179.25 180.53 1z7d h LYS 75 N 0.00 0.00 0.00 0.00 2.10 -1.53 -3.35 116.57 113.79 1z7d h LYS 75 Ca 0.09 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.33 1z7d h LYS 75 Cb 0.35 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.62 1z7d h LYS 75 CO -0.00 0.09 -2.43 0.09 -2.00 0.00 0.00 179.45 175.19 1z7d n ASN 76 N -3.26 1.94 -3.57 7.07 3.02 -0.20 -5.06 115.26 115.20 1z7d n ASN 76 Ca -0.00 0.15 -0.01 0.00 -0.03 0.00 0.00 54.58 54.68 1z7d n ASN 76 Cb 0.32 -0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 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 -7.04 -0.60 -0.11 3.41 0.20 -0.45 -5.08 118.68 109.02 1z7d s LEU 77 Ca -0.35 0.90 0.06 0.00 0.69 0.00 0.00 54.13 55.43 1z7d s LEU 77 Cb 0.12 1.80 -0.11 0.00 -0.43 0.00 0.00 46.19 47.57 1z7d s LEU 77 CO 0.50 -0.14 -0.02 0.35 -0.29 0.00 0.00 176.35 176.76 1z7d n THR 78 N 4.22 0.69 -3.63 3.68 -2.24 -1.26 -4.20 114.28 111.54 1z7d n THR 78 Ca -0.16 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1z7d n THR 78 Cb 0.56 -0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 1z7d n THR 78 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1z7d s ILE 79 N -2.24 0.00 0.00 2.28 2.07 -1.26 -3.39 121.20 118.66 1z7d s ILE 79 Ca -0.09 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 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 0.36 0.00 0.14 0.00 -1.91 0.00 0.00 174.94 173.53 1z7d n SER 81 N -0.16 -3.28 -0.73 0.00 3.41 -1.26 -4.63 113.62 106.97 1z7d n SER 81 Ca 0.00 0.47 0.04 0.00 -0.26 0.00 0.00 58.87 59.11 1z7d n SER 81 Cb 0.09 -1.87 0.13 0.00 -0.26 0.00 0.00 64.21 62.30 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 -3.11 1.99 0.25 4.33 5.12 -1.26 -2.95 116.66 121.04 1z7d n ARG 82 Ca -0.02 -1.07 0.12 0.00 -1.93 0.00 0.00 57.85 54.94 1z7d n ARG 82 Cb 0.27 -1.46 0.67 0.00 -1.16 0.00 0.00 32.46 30.78 1z7d n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z7d h ALA 83 N 3.18 1.29 -2.11 7.54 0.00 -1.99 -3.46 119.26 123.71 1z7d h ALA 83 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 54.91 54.35 1z7d h ALA 83 Cb 0.67 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.29 1z7d h ALA 83 CO 0.08 0.18 -0.60 -0.06 0.00 0.00 0.00 179.25 178.85 1z7d s PHE 84 N -4.18 1.77 0.14 0.00 0.08 -1.15 -5.17 117.98 109.47 1z7d s PHE 84 Ca -0.03 -1.10 0.02 0.00 0.12 0.00 0.00 56.93 55.94 1z7d s PHE 84 Cb 0.13 -1.11 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 1z7d s PHE 84 CO 0.60 -0.18 0.28 -0.06 -0.10 0.00 0.00 175.22 175.76 1z7d s PHE 85 N -3.47 3.49 0.07 0.36 0.40 -1.26 -4.88 117.98 112.70 1z7d s PHE 85 Ca 0.36 0.17 0.06 0.00 -0.60 0.00 0.00 56.93 56.92 1z7d s PHE 85 Cb 0.08 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.87 1z7d s PHE 85 CO 0.15 0.52 -0.17 -1.54 0.70 0.00 0.00 175.22 174.87 1z7d s SER 86 N -3.08 2.03 0.15 1.36 1.04 -1.26 -5.06 113.70 108.88 1z7d s SER 86 Ca 0.35 -0.61 -0.20 0.00 0.48 0.00 0.00 55.95 55.97 1z7d s SER 86 Cb -0.11 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.94 1z7d s SER 86 CO 0.28 0.01 1.66 0.58 0.98 0.00 0.00 173.24 176.75 1z7d h VAL 87 N 4.26 0.56 0.00 5.02 2.07 -2.00 -3.24 116.25 122.93 1z7d h VAL 87 Ca -0.42 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1z7d h VAL 87 Cb 1.18 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1z7d h VAL 87 CO 0.41 0.00 -0.12 -0.65 0.02 0.00 0.00 177.57 177.23 1z7d h PRO 88 N -0.12 0.00 0.01 1.57 0.11 -1.97 -3.27 132.00 128.34 1z7d h PRO 88 Ca 0.14 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1z7d h PRO 88 Cb 0.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1z7d h PRO 88 CO -0.34 0.12 -0.08 1.25 -0.21 0.00 0.00 178.00 178.74 1z7d h LEU 89 N 0.00 -0.23 -1.21 2.35 5.85 -1.84 -1.55 115.31 118.67 1z7d h LEU 89 Ca -0.00 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1z7d h LEU 89 Cb 0.22 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1z7d h LEU 89 CO 0.02 -0.12 0.08 1.23 -0.34 0.00 0.00 178.44 179.30 1z7d h GLY 90 N -0.15 0.67 0.98 3.75 0.00 -1.76 0.76 103.07 107.32 1z7d h GLY 90 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1z7d h GLY 90 CO -0.07 0.35 0.26 -2.22 0.00 0.00 0.00 176.54 174.86 1z7d h ILE 91 N 0.61 1.16 -0.29 2.60 2.04 -1.60 -0.15 117.51 121.89 1z7d h ILE 91 Ca 0.14 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1z7d h ILE 91 Cb 0.26 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1z7d h ILE 91 CO -0.00 0.17 0.04 0.00 0.00 0.00 0.00 178.15 178.37 1z7d h GLU 93 N 0.29 -0.26 -0.52 0.00 5.08 -0.74 0.29 114.58 118.72 1z7d h GLU 93 Ca 0.09 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1z7d h GLU 93 Cb 0.34 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1z7d h GLU 93 CO 0.01 -0.17 0.18 -0.09 -1.00 0.00 0.00 179.01 177.94 1z7d h ARG 94 N -0.27 0.35 0.11 2.33 2.43 -1.04 -1.61 114.38 116.68 1z7d h ARG 94 Ca 0.02 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1z7d h ARG 94 Cb 0.28 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1z7d h ARG 94 CO -0.07 0.23 -0.15 -0.92 -1.51 0.00 0.00 179.97 177.55 1z7d h TYR 95 N 0.36 -0.38 -0.12 2.20 3.20 -0.95 -2.48 116.97 118.79 1z7d h TYR 95 Ca 0.25 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1z7d h TYR 95 Cb 0.29 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1z7d h TYR 95 CO -0.17 -0.22 0.01 -0.07 -1.64 0.00 0.00 178.16 176.07 1z7d h LEU 96 N -0.30 0.20 -0.59 2.82 3.38 -0.79 -1.44 115.31 118.58 1z7d h LEU 96 Ca 0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1z7d h LEU 96 Cb 0.31 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1z7d h LEU 96 CO -0.07 0.44 0.33 0.71 0.09 0.00 0.00 178.44 179.94 1z7d h THR 97 N -0.04 1.19 -0.35 0.22 1.35 -1.34 -0.28 112.91 113.65 1z7d h THR 97 Ca 0.04 -0.47 -0.11 0.00 -0.55 0.00 0.00 66.41 65.32 1z7d h THR 97 Cb 0.33 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 1z7d h THR 97 CO 0.00 0.20 -0.22 0.78 -0.25 0.00 0.00 175.52 176.04 1z7d h ASN 98 N 0.80 0.81 -0.60 5.36 4.21 -1.47 0.15 115.58 124.84 1z7d h ASN 98 Ca 0.21 -0.42 -0.02 0.00 1.21 0.00 0.00 56.30 57.27 1z7d h ASN 98 Cb 0.03 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 36.98 1z7d h ASN 98 CO -0.03 1.06 0.29 0.25 -1.29 0.00 0.00 177.43 177.70 1z7d h LEU 99 N 0.56 0.80 -0.25 1.61 7.12 -0.91 -3.18 115.31 121.06 1z7d h LEU 99 Ca 0.07 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1z7d h LEU 99 Cb 0.77 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.70 1z7d h LEU 99 CO 0.06 0.69 -0.84 0.18 -0.13 0.00 0.00 178.44 178.40 1z7d n LEU 100 N -4.34 1.23 -1.69 2.25 4.32 -0.15 -5.00 117.00 113.61 1z7d n LEU 100 Ca 0.06 -0.57 -0.07 0.00 -0.02 0.00 0.00 56.01 55.41 1z7d n LEU 100 Cb 0.14 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1z7d n LEU 100 CO 0.38 0.28 0.06 0.61 -1.22 0.00 0.00 177.39 177.50 1z7d n GLY 101 N 1.46 0.30 3.22 -0.72 0.00 0.46 -5.06 105.19 104.85 1z7d n GLY 101 Ca 0.05 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.11 1.29 0.13 1.61 2.02 -0.77 -5.01 117.35 113.50 1z7d s TYR 102 Ca 0.09 -0.59 -0.14 0.00 -0.37 0.00 0.00 57.07 56.07 1z7d s TYR 102 Cb -0.04 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.82 1z7d s TYR 102 CO 0.24 0.10 1.54 -0.44 -1.57 0.00 0.00 175.55 175.42 1z7d h ASP 103 N 3.54 0.77 -4.93 2.29 3.32 -1.84 -3.40 116.42 116.18 1z7d h ASP 103 Ca -0.39 -0.36 -0.19 0.00 0.02 0.00 0.00 57.03 56.12 1z7d h ASP 103 Cb 1.19 -0.21 -0.17 0.00 0.22 0.00 0.00 39.33 40.36 1z7d h ASP 103 CO 0.51 0.95 -0.70 -0.54 -1.72 0.00 0.00 179.24 177.74 1z7d s LYS 104 N -4.82 0.60 0.03 3.56 1.02 -0.34 -4.93 119.74 114.85 1z7d s LYS 104 Ca -0.13 -1.04 0.03 0.00 0.02 0.00 0.00 55.97 54.85 1z7d s LYS 104 Cb 0.10 -0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.38 1z7d s LYS 104 CO 0.82 -0.04 -0.08 0.54 -0.92 0.00 0.00 175.35 175.66 1z7d s VAL 105 N -2.88 0.62 -0.26 3.17 0.11 -1.26 -1.98 120.40 117.92 1z7d s VAL 105 Ca 0.01 -0.79 0.02 0.00 -2.93 0.00 0.00 61.98 58.29 1z7d s VAL 105 Cb 0.00 -0.61 0.06 0.00 -1.53 0.00 0.00 36.38 34.30 1z7d s VAL 105 CO -0.05 -0.14 -0.11 -0.22 -3.33 0.00 0.00 175.10 171.25 1z7d s LEU 106 N -1.02 3.39 0.07 2.54 2.96 0.11 -4.96 118.68 121.77 1z7d s LEU 106 Ca -0.04 -1.32 -0.25 0.00 -0.22 0.00 0.00 54.13 52.30 1z7d s LEU 106 Cb -0.07 -1.56 -0.06 0.00 0.50 0.00 0.00 46.19 45.00 1z7d s LEU 106 CO 0.00 -0.18 0.77 -0.04 -1.32 0.00 0.00 176.35 175.58 1z7d s MET 107 N 1.13 4.50 0.00 1.98 -1.94 -1.26 -1.30 119.30 122.41 1z7d s MET 107 Ca -0.07 1.08 0.00 0.00 -1.71 0.00 0.00 55.69 54.98 1z7d s MET 107 Cb -0.19 -3.34 0.00 0.00 2.01 0.00 0.00 34.83 33.30 1z7d s MET 107 CO -0.05 0.34 0.00 -1.33 -0.01 0.00 0.00 175.02 173.97 1z7d n MET 108 N 2.56 0.74 -0.11 2.03 2.81 0.11 -3.90 117.12 121.35 1z7d n MET 108 Ca -0.03 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.62 1z7d n MET 108 Cb 0.50 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.93 1z7d n MET 108 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1z7d n ASN 109 N -1.29 1.67 -4.54 7.83 3.02 -1.26 -0.95 115.26 119.75 1z7d n ASN 109 Ca 0.00 0.29 -0.26 0.00 -0.03 0.00 0.00 54.58 54.58 1z7d n ASN 109 Cb 0.00 -0.69 -0.10 0.00 -0.61 0.00 0.00 39.78 38.37 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 -2.46 2.23 0.18 3.41 -4.23 -1.26 -1.13 115.64 112.37 1z7d s THR 110 Ca -0.32 -2.21 -0.12 0.00 -1.18 0.00 0.00 61.69 57.85 1z7d s THR 110 Cb 0.12 -2.62 0.08 0.00 1.34 0.00 0.00 72.50 71.42 1z7d s THR 110 CO 0.41 -0.22 1.77 1.23 -0.54 0.00 0.00 174.62 177.28 1z7d h GLY 111 N 2.04 0.92 0.62 3.99 0.00 -1.91 -2.48 103.07 106.25 1z7d h GLY 111 Ca -0.42 -0.44 0.08 0.00 0.00 0.00 0.00 47.33 46.55 1z7d h GLY 111 CO 0.70 0.42 0.48 0.00 0.00 0.00 0.00 176.54 178.14 1z7d h ALA 112 N 1.14 1.14 -0.53 3.60 0.00 -1.99 -1.62 119.26 120.99 1z7d h ALA 112 Ca 0.21 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1z7d h ALA 112 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z7d h ALA 112 CO -0.03 0.16 0.15 0.93 0.00 0.00 0.00 179.25 180.46 1z7d h GLU 113 N 0.85 0.79 -0.48 0.00 5.08 -1.90 -1.33 114.58 117.59 1z7d h GLU 113 Ca 0.38 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1z7d h GLU 113 Cb 0.26 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1z7d h GLU 113 CO -0.21 0.70 -0.21 0.00 -1.00 0.00 0.00 179.01 178.29 1z7d h ALA 114 N 1.40 0.67 0.22 3.43 0.00 -0.94 -1.01 119.26 123.03 1z7d h ALA 114 Ca 0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1z7d h ALA 114 Cb 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z7d h ALA 114 CO -0.01 0.66 -0.11 -0.91 0.00 0.00 0.00 179.25 178.89 1z7d h ASN 115 N 0.85 -0.25 -0.84 0.00 2.35 -1.05 -0.34 115.58 116.30 1z7d h ASN 115 Ca 0.11 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1z7d h ASN 115 Cb 0.79 0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 1z7d h ASN 115 CO 0.07 -0.10 0.47 -0.33 -1.65 0.00 0.00 177.43 175.88 1z7d h GLU 116 N -0.38 1.18 -0.26 0.81 4.39 -1.23 -0.38 114.58 118.71 1z7d h GLU 116 Ca -0.03 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1z7d h GLU 116 Cb 0.29 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1z7d h GLU 116 CO 0.05 0.86 0.09 1.15 -1.16 0.00 0.00 179.01 180.00 1z7d h THR 117 N 1.19 1.19 -0.56 1.13 2.02 -1.07 -2.04 112.91 114.77 1z7d h THR 117 Ca 0.30 -0.61 0.10 0.00 0.77 0.00 0.00 66.41 66.97 1z7d h THR 117 Cb 0.02 1.10 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 1z7d h THR 117 CO -0.05 0.20 0.11 0.00 0.37 0.00 0.00 175.52 176.15 1z7d h ALA 118 N 0.92 0.64 -0.10 6.16 0.00 -0.75 -0.40 119.26 125.73 1z7d h ALA 118 Ca 0.08 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1z7d h ALA 118 Cb 0.23 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z7d h ALA 118 CO -0.00 -0.31 -0.04 1.88 0.00 0.00 0.00 179.25 180.78 1z7d h TYR 119 N 0.25 -0.10 -0.78 0.00 0.99 -0.86 0.08 116.97 116.55 1z7d h TYR 119 Ca 0.29 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 61.00 1z7d h TYR 119 Cb 0.41 0.06 -0.04 0.00 1.00 0.00 0.00 36.73 38.17 1z7d h TYR 119 CO -0.24 -0.07 0.39 0.87 -0.00 0.00 0.00 178.16 179.10 1z7d h LYS 120 N -0.03 1.11 0.57 4.88 1.57 -1.23 -1.75 116.57 121.69 1z7d h LYS 120 Ca 0.06 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1z7d h LYS 120 Cb 0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1z7d h LYS 120 CO -0.12 0.85 -0.38 1.25 -0.57 0.00 0.00 179.45 180.48 1z7d h LEU 121 N 1.09 -0.96 -0.80 2.94 5.85 -0.68 -1.69 115.31 121.07 1z7d h LEU 121 Ca 0.27 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.15 1z7d h LEU 121 Cb 0.10 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1z7d h LEU 121 CO -0.04 -0.58 0.44 0.00 -0.34 0.00 0.00 178.44 177.92 1z7d h ARG 123 N 0.72 0.47 -0.78 0.00 3.08 -1.30 0.01 114.38 116.57 1z7d h ARG 123 Ca 0.39 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1z7d h ARG 123 Cb 0.40 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1z7d h ARG 123 CO -0.27 0.60 0.36 -0.22 -1.07 0.00 0.00 179.97 179.38 1z7d h LYS 124 N 0.27 1.13 -0.56 0.04 1.63 -0.90 -0.85 116.57 117.32 1z7d h LYS 124 Ca 0.08 -0.17 -0.05 0.00 -0.85 0.00 0.00 60.65 59.67 1z7d h LYS 124 Cb 0.37 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1z7d h LYS 124 CO 0.01 0.88 0.17 2.35 -3.45 0.00 0.00 179.45 179.40 1z7d h TRP 125 N 1.12 0.91 -0.51 1.91 7.01 -1.00 0.01 115.95 125.41 1z7d h TRP 125 Ca 0.27 -0.10 0.07 0.00 2.11 0.00 0.00 58.89 61.24 1z7d h TRP 125 Cb 0.13 -0.26 -0.06 0.00 -2.10 0.00 0.00 29.16 26.87 1z7d h TRP 125 CO 0.01 0.77 0.18 0.78 -2.79 0.00 0.00 178.44 177.40 1z7d h GLY 126 N 0.79 0.68 1.07 2.65 0.00 -0.29 0.13 103.07 108.09 1z7d h GLY 126 Ca 0.18 -0.10 -0.26 0.00 0.00 0.00 0.00 47.33 47.15 1z7d h GLY 126 CO -0.00 0.01 -1.07 -0.97 0.00 0.00 0.00 176.54 174.51 1z7d h TYR 127 N 0.36 0.88 0.11 5.60 0.05 -1.06 -0.37 116.97 122.53 1z7d h TYR 127 Ca 0.24 -0.55 -0.27 0.00 0.05 0.00 0.00 58.73 58.20 1z7d h TYR 127 Cb 0.26 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.93 1z7d h TYR 127 CO -0.16 1.40 -1.26 1.49 -1.05 0.00 0.00 178.16 178.57 1z7d h GLU 128 N 0.12 0.23 0.00 4.88 4.57 -0.95 -3.23 114.58 120.19 1z7d h GLU 128 Ca -0.16 -0.39 -0.25 0.00 -1.18 0.00 0.00 59.36 57.38 1z7d h GLU 128 Cb 1.77 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 30.46 1z7d h GLU 128 CO 0.20 1.16 -1.77 0.28 -1.18 0.00 0.00 179.01 177.70 1z7d n VAL 129 N -3.49 0.98 0.71 0.32 0.31 0.42 -4.61 118.33 112.97 1z7d n VAL 129 Ca -0.09 -0.17 0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1z7d n VAL 129 Cb 1.02 -1.77 0.48 0.00 -0.91 0.00 0.00 33.84 32.66 1z7d n VAL 129 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1z7d n LYS 130 N -3.80 0.12 -3.62 5.55 4.81 -0.95 -4.93 118.16 115.35 1z7d n LYS 130 Ca -0.30 0.17 -0.22 0.00 -0.87 0.00 0.00 58.31 57.09 1z7d n LYS 130 Cb 0.68 -1.66 0.06 0.00 0.02 0.00 0.00 35.03 34.13 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 -1.87 -6.19 -2.20 1.64 4.76 -0.64 -4.97 118.16 108.68 1z7d n LYS 131 Ca 0.05 0.74 -0.41 0.00 -2.87 0.00 0.00 58.31 55.82 1z7d n LYS 131 Cb 0.33 -5.60 -0.03 0.00 -1.84 0.00 0.00 35.03 27.89 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 -3.44 2.95 0.30 -0.18 1.01 -0.24 -4.98 121.20 116.61 1z7d s ILE 132 Ca 0.21 0.92 -0.30 0.00 0.00 0.00 0.00 60.65 61.48 1z7d s ILE 132 Cb -0.10 -3.59 -0.12 0.00 0.01 0.00 0.00 42.46 38.67 1z7d s ILE 132 CO 0.77 0.21 1.57 -2.65 0.00 0.00 0.00 174.94 174.84 1z7d n PRO 133 N 1.17 2.65 -1.56 2.79 -0.02 -1.26 -4.57 135.00 134.20 1z7d n PRO 133 Ca 0.01 0.94 -0.47 0.00 -2.02 0.00 0.00 63.50 61.96 1z7d n PRO 133 Cb 0.42 -2.71 -0.03 0.00 -0.02 0.00 0.00 33.50 31.17 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 2.02 1.05 -0.47 -0.52 -0.58 -1.26 -1.56 120.64 119.31 1z7d n GLU 134 Ca 0.08 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1z7d n GLU 134 Cb 0.36 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 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 1.68 0.00 0.01 1.62 3.02 -1.26 -4.88 115.26 115.45 1z7d n ASN 135 Ca 0.13 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.80 1z7d n ASN 135 Cb 0.27 -0.27 0.12 0.00 -0.61 0.00 0.00 39.78 39.30 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 -2.00 0.10 -1.68 3.52 2.81 -0.60 -4.95 117.12 114.31 1z7d n MET 136 Ca 0.00 0.01 -0.47 0.00 -1.81 0.00 0.00 57.70 55.43 1z7d n MET 136 Cb 0.00 -1.54 -0.04 0.00 -0.71 0.00 0.00 33.22 30.93 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 -1.61 1.02 -2.74 3.04 0.00 -1.26 -4.73 120.51 114.24 1z7d n ALA 137 Ca 0.04 0.27 -0.32 0.00 0.00 0.00 0.00 53.44 53.43 1z7d n ALA 137 Cb 0.37 -2.54 -0.15 0.00 0.00 0.00 0.00 19.45 17.13 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 4.16 2.72 -0.17 0.00 2.20 -0.06 -4.78 119.74 123.81 1z7d s LYS 138 Ca 0.92 -0.80 -0.05 0.00 -0.36 0.00 0.00 55.97 55.68 1z7d s LYS 138 Cb -0.64 -2.32 -0.03 0.00 -1.51 0.00 0.00 37.83 33.32 1z7d s LYS 138 CO 0.50 0.41 -0.00 0.42 -0.36 0.00 0.00 175.35 176.32 1z7d s ILE 139 N -0.21 4.15 -0.11 5.43 1.01 -1.26 -1.27 121.20 128.94 1z7d s ILE 139 Ca -0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.27 1z7d s ILE 139 Cb -0.13 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1z7d s ILE 139 CO 0.03 0.47 0.24 -0.69 0.00 0.00 0.00 174.94 175.00 1z7d s VAL 140 N 0.46 5.33 0.16 2.92 1.01 -0.05 -1.22 120.40 129.00 1z7d s VAL 140 Ca -0.01 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1z7d s VAL 140 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1z7d s VAL 140 CO 0.02 0.54 0.07 0.54 0.00 0.00 0.00 175.10 176.27 1z7d s VAL 141 N -0.55 0.15 -0.62 2.92 0.11 -0.16 -0.85 120.40 121.40 1z7d s VAL 141 Ca 0.17 -1.95 -0.01 0.00 -2.93 0.00 0.00 61.98 57.26 1z7d s VAL 141 Cb -0.13 -2.21 0.49 0.00 -1.53 0.00 0.00 36.38 33.00 1z7d s VAL 141 CO 0.06 -0.31 2.01 0.00 -3.33 0.00 0.00 175.10 173.53 1z7d n PHE 173 N -0.95 0.00 -4.55 0.00 3.72 -1.26 -4.75 117.46 109.66 1z7d n PHE 173 Ca 0.62 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.81 1z7d n PHE 173 Cb 0.88 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.27 1z7d n PHE 173 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z7d s SER 174 N 0.00 1.57 0.11 4.37 0.15 -0.36 -4.95 113.70 114.59 1z7d s SER 174 Ca 0.00 -0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.41 1z7d s SER 174 Cb 0.00 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 1z7d s SER 174 CO 0.00 0.14 0.07 -0.54 1.20 0.00 0.00 173.24 174.11 1z7d s LYS 175 N -0.47 2.80 -0.09 5.44 1.02 -1.26 -0.99 119.74 126.19 1z7d s LYS 175 Ca 0.04 -0.78 -0.07 0.00 0.02 0.00 0.00 55.97 55.18 1z7d s LYS 175 Cb -0.06 -2.65 0.03 0.00 -0.52 0.00 0.00 37.83 34.63 1z7d s LYS 175 CO -0.00 0.54 0.23 0.54 -0.92 0.00 0.00 175.35 175.73 1z7d s VAL 176 N -1.48 -0.01 0.32 3.17 0.11 -0.40 -4.93 120.40 117.20 1z7d s VAL 176 Ca 0.29 0.02 -0.27 0.00 -2.93 0.00 0.00 61.98 59.10 1z7d s VAL 176 Cb -0.11 -0.33 -0.13 0.00 -1.53 0.00 0.00 36.38 34.28 1z7d s VAL 176 CO 0.21 0.01 0.90 -2.65 -3.33 0.00 0.00 175.10 170.24 1z7d n PRO 177 N 3.16 1.12 -1.92 1.54 -0.02 -1.26 -4.22 135.00 133.40 1z7d n PRO 177 Ca -0.15 0.39 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 1z7d n PRO 177 Cb 0.58 -1.75 0.03 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.15 2.75 -1.52 6.00 5.04 -1.26 -3.93 117.35 123.28 1z7d s TYR 178 Ca 0.60 1.54 -0.13 0.00 -2.44 0.00 0.00 57.07 56.64 1z7d s TYR 178 Cb -0.68 -3.13 0.08 0.00 0.35 0.00 0.00 41.96 38.58 1z7d s TYR 178 CO 0.59 -1.48 0.98 -3.47 -1.34 0.00 0.00 175.55 170.83 1z7d n ASP 179 N -2.15 -4.95 -3.55 4.32 4.64 -1.26 -4.93 116.55 108.67 1z7d n ASP 179 Ca 0.10 -0.74 -0.29 0.00 -1.38 0.00 0.00 54.79 52.48 1z7d n ASP 179 Cb 0.52 -3.95 -0.12 0.00 -1.04 0.00 0.00 41.12 36.53 1z7d n ASP 179 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1z7d s ASP 180 N -3.26 3.05 0.41 1.67 -1.08 -1.25 -4.94 116.67 111.26 1z7d s ASP 180 Ca 0.65 -2.52 0.18 0.00 -0.52 0.00 0.00 52.55 50.34 1z7d s ASP 180 Cb -0.32 -0.66 0.90 0.00 -1.46 0.00 0.00 42.92 41.37 1z7d s ASP 180 CO 0.80 -0.27 1.87 -0.07 0.52 0.00 0.00 175.17 178.02 1z7d h LEU 181 N 6.66 0.00 0.26 -1.34 3.38 -1.91 -2.60 115.31 119.77 1z7d h LEU 181 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1z7d h LEU 181 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1z7d h LEU 181 CO 0.37 0.30 -0.13 -0.33 0.09 0.00 0.00 178.44 178.75 1z7d h GLU 182 N 0.00 -0.34 -0.85 1.13 3.07 -1.99 -2.42 114.58 113.18 1z7d h GLU 182 Ca -0.00 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1z7d h GLU 182 Cb 0.63 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.58 1z7d h GLU 182 CO 0.04 -0.02 0.47 0.00 -1.40 0.00 0.00 179.01 178.11 1z7d h ALA 183 N -0.09 1.23 -0.18 3.43 0.00 -1.94 -2.82 119.26 118.89 1z7d h ALA 183 Ca -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1z7d h ALA 183 Cb 0.48 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1z7d h ALA 183 CO 0.06 0.63 0.11 1.25 0.00 0.00 0.00 179.25 181.30 1z7d h LEU 184 N 1.19 0.21 -2.05 0.00 7.12 -1.48 -2.39 115.31 117.92 1z7d h LEU 184 Ca 0.30 -0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.25 1z7d h LEU 184 Cb 0.02 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.09 1z7d h LEU 184 CO -0.05 0.20 -0.04 -0.08 -0.13 0.00 0.00 178.44 178.34 1z7d h GLU 185 N 0.21 0.00 -0.10 1.25 4.81 -1.28 -2.02 114.58 117.45 1z7d h GLU 185 Ca 0.06 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1z7d h GLU 185 Cb 0.03 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.41 1z7d h GLU 185 CO -0.01 0.04 -0.54 1.49 -0.73 0.00 0.00 179.01 179.26 1z7d h GLU 186 N 0.00 0.54 -0.31 1.92 4.81 -1.19 -3.11 114.58 117.25 1z7d h GLU 186 Ca -0.00 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 1z7d h GLU 186 Cb 0.08 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1z7d h GLU 186 CO 0.01 1.07 -0.16 0.93 -0.73 0.00 0.00 179.01 180.13 1z7d h GLU 187 N 0.14 0.65 0.00 1.92 4.39 -1.33 -3.21 114.58 117.14 1z7d h GLU 187 Ca -0.04 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1z7d h GLU 187 Cb 1.18 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1z7d h GLU 187 CO 0.11 0.88 0.00 -0.07 -1.16 0.00 0.00 179.01 178.77 1z7d h LEU 188 N 0.41 0.00 -1.88 1.33 3.38 -1.46 -1.70 115.31 115.39 1z7d h LEU 188 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1z7d h LEU 188 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1z7d h LEU 188 CO 0.05 0.00 -0.00 0.11 0.09 0.00 0.00 178.44 178.69 1z7d h LYS 189 N 0.00 0.07 -6.02 1.13 1.57 -1.54 -3.41 116.57 108.37 1z7d h LYS 189 Ca 0.00 -0.01 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1z7d h LYS 189 Cb 0.39 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1z7d h LYS 189 CO 0.00 0.08 1.46 0.34 -0.57 0.00 0.00 179.45 180.76 1z7d s ASP 190 N -7.01 5.46 0.64 0.86 2.15 -0.64 -4.85 116.67 113.28 1z7d s ASP 190 Ca -0.05 1.71 0.20 0.00 0.43 0.00 0.00 52.55 54.84 1z7d s ASP 190 Cb 0.17 -2.51 1.08 0.00 -0.30 0.00 0.00 42.92 41.36 1z7d s ASP 190 CO 0.68 -1.99 1.60 -0.65 -0.17 0.00 0.00 175.17 174.65 1z7d h PRO 191 N 14.98 0.00 -0.01 4.34 0.11 -1.88 -0.92 132.00 148.62 1z7d h PRO 191 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1z7d h PRO 191 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z7d h PRO 191 CO 0.99 0.00 -0.05 0.09 -0.21 0.00 0.00 178.00 178.82 1z7d n ASN 192 N -2.72 0.93 -4.71 -2.05 3.02 -1.26 -4.84 115.26 103.63 1z7d n ASN 192 Ca -0.01 -1.15 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 1z7d n ASN 192 Cb 0.57 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 1z7d n ASN 192 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z7d s VAL 193 N -2.15 4.40 -0.11 2.41 1.01 -0.35 -0.88 120.40 124.73 1z7d s VAL 193 Ca 0.37 1.72 0.14 0.00 0.00 0.00 0.00 61.98 64.21 1z7d s VAL 193 Cb 0.21 -4.10 -0.20 0.00 0.00 0.00 0.00 36.38 32.28 1z7d s VAL 193 CO 0.39 0.12 0.14 0.00 0.00 0.00 0.00 175.10 175.75 1z7d s ALA 195 N -2.58 -1.31 -0.14 0.00 0.00 -1.24 -0.70 121.76 115.79 1z7d s ALA 195 Ca -0.07 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1z7d s ALA 195 Cb 0.06 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1z7d s ALA 195 CO 0.62 -0.43 -0.18 0.12 0.00 0.00 0.00 175.76 175.90 1z7d s PHE 196 N -1.96 2.32 -0.17 0.00 5.36 -0.36 -0.87 117.98 122.30 1z7d s PHE 196 Ca -0.08 -1.21 -0.03 0.00 -0.96 0.00 0.00 56.93 54.66 1z7d s PHE 196 Cb -0.01 -1.64 -0.02 0.00 -0.34 0.00 0.00 43.02 41.01 1z7d s PHE 196 CO 0.02 -0.60 -0.07 -1.50 -1.46 0.00 0.00 175.22 171.61 1z7d s ILE 197 N 1.09 3.46 -0.07 3.12 1.10 -0.03 -1.03 121.20 128.84 1z7d s ILE 197 Ca -0.03 -0.50 -0.07 0.00 -0.51 0.00 0.00 60.65 59.54 1z7d s ILE 197 Cb -0.14 -2.52 0.02 0.00 0.15 0.00 0.00 42.46 39.97 1z7d s ILE 197 CO -0.05 0.48 0.21 0.54 -2.11 0.00 0.00 174.94 174.01 1z7d s VAL 198 N 0.71 0.01 -0.12 4.00 0.11 -0.69 -4.11 120.40 120.30 1z7d s VAL 198 Ca -0.03 -0.05 -0.23 0.00 -2.93 0.00 0.00 61.98 58.74 1z7d s VAL 198 Cb -0.15 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 1z7d s VAL 198 CO 0.02 -0.03 0.70 -0.70 -3.33 0.00 0.00 175.10 171.76 1z7d s GLU 199 N -0.00 4.35 0.48 1.54 2.12 -1.26 -1.02 118.70 124.91 1z7d s GLU 199 Ca -0.01 0.83 0.25 0.00 0.36 0.00 0.00 54.97 56.40 1z7d s GLU 199 Cb -0.02 -3.50 1.30 0.00 0.26 0.00 0.00 34.13 32.17 1z7d s GLU 199 CO 0.00 -0.08 1.86 -1.35 -0.54 0.00 0.00 175.26 175.15 1z7d h PRO 200 N 7.05 0.18 -3.30 4.30 0.11 -1.96 -3.36 132.00 135.02 1z7d h PRO 200 Ca -0.36 -0.01 -0.35 0.00 0.11 0.00 0.00 66.00 65.39 1z7d h PRO 200 Cb 1.17 -0.04 -0.38 0.00 0.11 0.00 0.00 31.00 31.86 1z7d h PRO 200 CO 0.78 0.12 -0.72 0.42 -0.21 0.00 0.00 178.00 178.39 1z7d s ILE 201 N -5.20 -0.13 -0.15 4.15 1.01 -1.26 -4.46 121.20 115.17 1z7d s ILE 201 Ca -0.07 0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 1z7d s ILE 201 Cb 0.22 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.49 1z7d s ILE 201 CO 0.78 0.16 1.60 -1.10 0.00 0.00 0.00 174.94 176.38 1z7d s GLN 202 N 2.04 3.99 -0.04 2.79 -0.21 -0.73 -4.82 119.66 122.68 1z7d s GLN 202 Ca 0.03 1.88 -0.02 0.00 0.02 0.00 0.00 55.36 57.27 1z7d s GLN 202 Cb -0.12 -3.99 -0.01 0.00 1.00 0.00 0.00 33.01 29.89 1z7d s GLN 202 CO -0.04 -1.05 -0.03 0.78 -2.12 0.00 0.00 175.29 172.83 1z7d h GLY 203 N 10.92 0.00 0.43 3.09 0.00 -1.94 0.30 103.07 115.88 1z7d h GLY 203 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1z7d h GLY 203 CO 0.98 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.70 1z7d n GLU 204 N -3.01 0.98 0.00 4.80 4.71 -1.26 -0.30 120.64 126.56 1z7d n GLU 204 Ca -0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.26 1z7d n GLU 204 Cb 0.05 -1.22 0.36 0.00 -1.01 0.00 0.00 31.44 29.63 1z7d n GLU 204 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z7d n ALA 205 N -0.72 3.19 0.00 0.62 0.00 -1.26 -4.79 120.51 117.56 1z7d n ALA 205 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1z7d n ALA 205 Cb 0.05 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1z7d n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7d n GLY 206 N 1.49 0.69 3.82 0.00 0.00 0.59 -4.83 105.19 106.96 1z7d n GLY 206 Ca 0.06 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.99 -2.90 1.61 0.31 -0.63 -4.89 118.33 107.84 1z7d n VAL 207 Ca 0.00 -0.37 -0.43 0.00 -0.01 0.00 0.00 64.34 63.53 1z7d n VAL 207 Cb 0.00 -3.21 -0.05 0.00 -0.91 0.00 0.00 33.84 29.68 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 -3.24 4.49 -0.10 2.52 1.09 0.98 -4.66 121.20 122.27 1z7d s ILE 208 Ca 0.24 0.11 -0.27 0.00 -1.10 0.00 0.00 60.65 59.62 1z7d s ILE 208 Cb -0.12 -4.49 -0.02 0.00 -1.06 0.00 0.00 42.46 36.77 1z7d s ILE 208 CO 0.91 -1.06 0.91 -0.69 -0.10 0.00 0.00 174.94 174.90 1z7d s VAL 209 N 3.68 4.87 0.75 2.92 1.01 -1.26 -1.78 120.40 130.59 1z7d s VAL 209 Ca 0.27 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.98 1z7d s VAL 209 Cb -0.14 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.07 1z7d s VAL 209 CO 0.17 0.07 1.11 -2.16 0.00 0.00 0.00 175.10 174.30 1z7d s PRO 210 N 1.70 2.32 0.71 2.72 0.04 -1.26 -5.04 135.00 136.18 1z7d s PRO 210 Ca 0.44 0.15 -0.16 0.00 0.04 0.00 0.00 61.00 61.48 1z7d s PRO 210 Cb -0.18 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1z7d s PRO 210 CO 0.18 -1.32 1.23 -1.12 0.04 0.00 0.00 177.00 176.01 1z7d s SER 211 N -4.49 4.29 0.65 6.66 0.01 -1.26 -4.95 113.70 114.62 1z7d s SER 211 Ca 0.60 2.43 -0.18 0.00 1.31 0.00 0.00 55.95 60.11 1z7d s SER 211 Cb -0.11 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 1z7d s SER 211 CO 0.49 -2.20 1.26 0.47 0.41 0.00 0.00 173.24 173.67 1z7d n ASP 212 N -2.51 1.94 0.00 2.44 8.00 -1.26 -2.24 116.55 122.93 1z7d n ASP 212 Ca 0.14 0.82 0.00 0.00 0.71 0.00 0.00 54.79 56.46 1z7d n ASP 212 Cb 0.50 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 1z7d n ASP 212 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z7d n ASN 213 N -1.83 0.00 0.14 -2.24 3.02 -1.26 -4.85 115.26 108.24 1z7d n ASN 213 Ca 0.16 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.57 1z7d n ASN 213 Cb 0.48 -0.89 -0.07 0.00 -0.61 0.00 0.00 39.78 38.69 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 -0.28 -0.03 3.10 3.20 -1.81 -0.47 116.97 120.68 1z7d h TYR 214 Ca 0.00 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.68 1z7d h TYR 214 Cb 0.00 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1z7d h TYR 214 CO 0.00 -0.17 -0.79 -0.07 -1.64 0.00 0.00 178.16 175.49 1z7d h LEU 215 N -0.29 0.30 -1.06 2.82 3.38 -1.89 0.16 115.31 118.73 1z7d h LEU 215 Ca -0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1z7d h LEU 215 Cb 0.23 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1z7d h LEU 215 CO 0.03 0.97 0.18 -0.61 0.09 0.00 0.00 178.44 179.11 1z7d h GLN 216 N 0.15 0.85 -0.39 1.13 5.75 -1.85 -2.05 115.11 118.70 1z7d h GLN 216 Ca -0.03 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.29 1z7d h GLN 216 Cb 1.38 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.77 1z7d h GLN 216 CO 0.12 0.73 0.15 0.78 -2.65 0.00 0.00 178.83 177.97 1z7d h GLY 217 N 0.97 0.62 1.33 2.39 0.00 -0.23 -2.40 103.07 105.76 1z7d h GLY 217 Ca 0.19 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1z7d h GLY 217 CO -0.01 0.32 -0.06 -0.39 0.00 0.00 0.00 176.54 176.41 1z7d h VAL 218 N 0.48 1.25 0.11 4.60 -1.51 -0.53 -2.50 116.25 118.15 1z7d h VAL 218 Ca 0.13 -1.10 0.02 0.00 -1.23 0.00 0.00 66.70 64.52 1z7d h VAL 218 Cb 0.19 0.96 -0.03 0.00 -2.13 0.00 0.00 31.29 30.28 1z7d h VAL 218 CO -0.01 0.38 -0.25 0.22 -1.23 0.00 0.00 177.57 176.68 1z7d h TYR 219 N 0.74 -0.68 0.04 5.19 3.20 -1.28 0.35 116.97 124.53 1z7d h TYR 219 Ca 0.13 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1z7d h TYR 219 Cb 0.53 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 1z7d h TYR 219 CO 0.03 -0.35 -0.23 -0.44 -1.64 0.00 0.00 178.16 175.52 1z7d h ASP 220 N -0.45 -0.67 -0.72 -2.11 3.32 -1.38 0.95 116.42 115.36 1z7d h ASP 220 Ca 0.03 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1z7d h ASP 220 Cb 0.48 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 1z7d h ASP 220 CO -0.15 -0.31 0.47 0.40 -1.72 0.00 0.00 179.24 177.93 1z7d h ILE 221 N -0.39 1.14 -0.54 0.35 2.04 -1.36 0.27 117.51 119.02 1z7d h ILE 221 Ca 0.05 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1z7d h ILE 221 Cb 0.45 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1z7d h ILE 221 CO -0.18 0.17 0.06 0.00 0.00 0.00 0.00 178.15 178.20 1z7d h LYS 223 N 0.81 0.55 0.07 0.00 3.64 -0.48 0.15 116.57 121.31 1z7d h LYS 223 Ca 0.16 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1z7d h LYS 223 Cb 0.45 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1z7d h LYS 223 CO 0.02 0.51 -0.34 -0.22 -2.27 0.00 0.00 179.45 177.14 1z7d h LYS 224 N 0.47 -0.52 -0.63 1.90 3.64 -0.18 -3.13 116.57 118.13 1z7d h LYS 224 Ca 0.13 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1z7d h LYS 224 Cb 0.15 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1z7d h LYS 224 CO -0.01 -0.35 0.00 0.66 -2.27 0.00 0.00 179.45 177.48 1z7d n TYR 225 N -5.43 1.19 -3.50 1.91 4.02 -0.69 -4.94 117.16 109.72 1z7d n TYR 225 Ca -0.06 -0.47 -0.20 0.00 -0.01 0.00 0.00 57.90 57.17 1z7d n TYR 225 Cb 0.34 -0.22 0.06 0.00 -0.02 0.00 0.00 39.34 39.50 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 0.79 -3.48 -4.19 7.72 5.15 -0.93 -5.00 115.26 115.33 1z7d n ASN 226 Ca 0.20 -0.77 -0.31 0.00 -0.60 0.00 0.00 54.58 53.10 1z7d n ASN 226 Cb 0.73 -4.56 -0.17 0.00 -0.53 0.00 0.00 39.78 35.26 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 -3.48 1.95 0.10 3.44 1.01 0.48 -4.92 120.40 118.98 1z7d s VAL 227 Ca 0.19 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 1z7d s VAL 227 Cb -0.04 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.54 1z7d s VAL 227 CO 0.78 0.53 1.80 -0.76 0.00 0.00 0.00 175.10 177.45 1z7d s LEU 228 N 0.47 4.39 -0.47 3.92 1.43 0.12 -4.46 118.68 124.09 1z7d s LEU 228 Ca -0.16 2.68 -0.20 0.00 -1.03 0.00 0.00 54.13 55.42 1z7d s LEU 228 Cb -0.17 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.52 1z7d s LEU 228 CO 0.06 -0.98 0.62 0.12 0.23 0.00 0.00 176.35 176.40 1z7d s PHE 229 N 2.90 3.06 -0.26 0.29 5.36 -1.26 -1.22 117.98 126.84 1z7d s PHE 229 Ca 0.80 -0.30 -0.08 0.00 -0.96 0.00 0.00 56.93 56.39 1z7d s PHE 229 Cb -0.44 -3.40 -0.03 0.00 -0.34 0.00 0.00 43.02 38.81 1z7d s PHE 229 CO 0.36 -0.94 0.10 0.08 -1.46 0.00 0.00 175.22 173.36 1z7d s VAL 230 N 2.70 4.52 -0.28 3.12 1.01 -0.20 -0.30 120.40 130.97 1z7d s VAL 230 Ca 0.18 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 1z7d s VAL 230 Cb -0.17 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1z7d s VAL 230 CO 0.15 0.29 0.27 0.00 0.00 0.00 0.00 175.10 175.82 1z7d s ALA 231 N 1.64 3.54 -0.71 5.51 0.00 -0.39 -1.71 121.76 129.64 1z7d s ALA 231 Ca 0.06 -1.00 -0.26 0.00 0.00 0.00 0.00 51.96 50.76 1z7d s ALA 231 Cb -0.15 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.41 1z7d s ALA 231 CO 0.05 -0.64 1.18 0.34 0.00 0.00 0.00 175.76 176.69 1z7d s ASP 232 N 1.71 6.17 -0.23 0.00 -1.08 -0.19 -2.00 116.67 121.04 1z7d s ASP 232 Ca 0.10 -0.61 0.14 0.00 -0.52 0.00 0.00 52.55 51.66 1z7d s ASP 232 Cb -0.16 -2.52 0.62 0.00 -1.46 0.00 0.00 42.92 39.40 1z7d s ASP 232 CO 0.11 -1.71 1.56 -0.62 0.52 0.00 0.00 175.17 175.03 1z7d n GLU 233 N 8.84 3.22 -0.35 4.34 -0.58 -0.12 -4.17 120.64 131.81 1z7d n GLU 233 Ca 0.01 -2.99 0.01 0.00 -0.42 0.00 0.00 57.16 53.77 1z7d n GLU 233 Cb 0.48 -1.98 0.17 0.00 -0.57 0.00 0.00 31.44 29.53 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 2.18 1.15 0.04 2.62 2.07 -1.78 -1.95 116.25 120.58 1z7d h VAL 234 Ca 0.09 -0.42 -0.38 0.00 0.82 0.00 0.00 66.70 66.82 1z7d h VAL 234 Cb 1.75 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1z7d h VAL 234 CO 0.40 0.22 -2.27 0.00 0.02 0.00 0.00 177.57 175.94 1z7d n GLN 235 N -4.45 0.69 0.12 1.57 1.13 -1.26 -4.27 117.38 110.91 1z7d n GLN 235 Ca 0.14 0.18 0.08 0.00 -1.94 0.00 0.00 57.00 55.45 1z7d n GLN 235 Cb 0.11 -1.60 0.02 0.00 0.11 0.00 0.00 30.24 28.89 1z7d n GLN 235 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1z7d h THR 236 N 0.02 0.23 -2.92 5.09 1.35 -1.83 -3.45 112.91 111.40 1z7d h THR 236 Ca -0.51 -1.40 -0.24 0.00 -0.55 0.00 0.00 66.41 63.71 1z7d h THR 236 Cb 1.98 1.86 0.10 0.00 -1.73 0.00 0.00 68.15 70.36 1z7d h THR 236 CO -0.01 0.13 0.19 0.61 -0.25 0.00 0.00 175.52 176.20 1z7d n GLY 237 N 1.22 -1.69 3.73 5.82 0.00 -0.74 -3.70 105.19 109.84 1z7d n GLY 237 Ca -0.01 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.06 0.00 0.99 4.77 0.12 -3.12 117.00 116.70 1z7d n LEU 238 Ca 0.09 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1z7d n LEU 238 Cb 0.33 -2.77 0.00 0.00 -2.33 0.00 0.00 43.42 38.65 1z7d n LEU 238 CO 0.24 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1z7d n GLY 239 N -1.69 3.29 0.39 -0.72 0.00 0.23 -4.90 105.19 101.80 1z7d n GLY 239 Ca -0.08 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.19 1z7d n GLY 239 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7d h ARG 240 N 2.16 0.33 -0.51 1.61 9.65 -1.70 0.22 114.38 126.15 1z7d h ARG 240 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1z7d h ARG 240 Cb 0.00 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1z7d h ARG 240 CO 0.00 0.22 0.00 0.25 2.80 0.00 0.00 179.97 183.24 1z7d n THR 241 N -4.77 1.12 0.00 0.20 -2.24 -1.24 -0.98 114.28 106.37 1z7d n THR 241 Ca 0.29 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1z7d n THR 241 Cb 1.00 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 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 0.92 0.26 3.28 3.38 0.00 0.79 -4.13 105.19 109.69 1z7d n GLY 242 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.88 1.15 0.35 1.61 -0.14 -1.26 -4.24 119.74 116.32 1z7d s LYS 243 Ca 0.00 -1.51 0.02 0.00 -1.36 0.00 0.00 55.97 53.13 1z7d s LYS 243 Cb 0.00 -0.77 0.62 0.00 -1.68 0.00 0.00 37.83 36.00 1z7d s LYS 243 CO 0.00 0.10 1.99 -0.07 -0.76 0.00 0.00 175.35 176.61 1z7d h LEU 244 N 2.70 0.72 -7.72 3.17 3.38 -1.94 0.68 115.31 116.30 1z7d h LEU 244 Ca -0.37 -0.03 -0.37 0.00 0.09 0.00 0.00 57.88 57.20 1z7d h LEU 244 Cb 1.20 -0.18 -0.33 0.00 0.09 0.00 0.00 40.66 41.44 1z7d h LEU 244 CO 0.63 0.55 -0.76 -0.76 0.09 0.00 0.00 178.44 178.19 1z7d s LEU 245 N -9.67 1.38 0.40 1.67 1.43 -1.26 0.11 118.68 112.75 1z7d s LEU 245 Ca -0.10 -0.08 0.19 0.00 -1.03 0.00 0.00 54.13 53.11 1z7d s LEU 245 Cb 0.17 -0.33 1.11 0.00 0.03 0.00 0.00 46.19 47.18 1z7d s LEU 245 CO 0.77 -0.05 1.78 0.00 0.23 0.00 0.00 176.35 179.07 1z7d h VAL 247 N 0.38 0.24 0.00 0.00 3.04 -1.94 -0.31 116.25 117.66 1z7d h VAL 247 Ca 0.59 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 66.07 1z7d h VAL 247 Cb 1.51 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 1z7d h VAL 247 CO -0.28 0.03 0.00 0.45 -1.01 0.00 0.00 177.57 176.76 1z7d h HIS 248 N 0.00 0.00 0.00 3.17 3.86 -0.99 -2.47 115.15 118.72 1z7d h HIS 248 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1z7d h HIS 248 Cb 0.16 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1z7d h HIS 248 CO 0.00 0.00 -0.14 0.45 0.86 0.00 0.00 177.93 179.10 1z7d h HIS 249 N 0.00 0.00 0.00 2.45 3.86 -1.20 -3.21 115.15 117.05 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 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1z7d h HIS 249 CO 0.00 0.14 -0.01 0.66 0.86 0.00 0.00 177.93 179.58 1z7d n TYR 250 N -3.55 0.00 -3.89 2.45 4.02 -0.94 -5.00 117.16 110.25 1z7d n TYR 250 Ca -0.01 -0.89 -0.27 0.00 -0.01 0.00 0.00 57.90 56.71 1z7d n TYR 250 Cb 0.28 -0.13 -0.00 0.00 -0.02 0.00 0.00 39.34 39.46 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 -1.25 -1.88 -4.37 7.72 3.02 -1.20 -4.75 115.26 112.56 1z7d n ASN 251 Ca 0.13 -0.81 -0.30 0.00 -0.03 0.00 0.00 54.58 53.58 1z7d n ASN 251 Cb 0.57 -0.97 -0.14 0.00 -0.61 0.00 0.00 39.78 38.63 1z7d n ASN 251 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1z7d s VAL 252 N -4.05 2.20 -0.42 2.41 -7.23 -1.19 -5.05 120.40 107.07 1z7d s VAL 252 Ca 0.24 -1.59 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 1z7d s VAL 252 Cb -0.14 -1.92 0.11 0.00 0.56 0.00 0.00 36.38 35.00 1z7d s VAL 252 CO 0.61 0.22 0.17 -0.75 -0.31 0.00 0.00 175.10 175.03 1z7d s LYS 253 N -1.67 1.81 0.82 4.82 2.20 -1.26 -4.63 119.74 121.83 1z7d s LYS 253 Ca 0.13 -2.08 -0.13 0.00 -0.36 0.00 0.00 55.97 53.53 1z7d s LYS 253 Cb -0.10 -3.38 0.09 0.00 -1.51 0.00 0.00 37.83 32.94 1z7d s LYS 253 CO 0.04 -1.03 1.20 -2.14 -0.36 0.00 0.00 175.35 173.06 1z7d s PRO 254 N 0.63 1.53 0.20 4.03 0.02 -1.26 -4.95 135.00 135.19 1z7d s PRO 254 Ca 0.12 1.74 0.05 0.00 0.02 0.00 0.00 61.00 62.92 1z7d s PRO 254 Cb -0.21 -1.77 0.11 0.00 0.02 0.00 0.00 34.50 32.65 1z7d s PRO 254 CO -0.05 -2.29 1.46 -0.44 -0.33 0.00 0.00 177.00 175.34 1z7d h ASP 255 N -1.05 0.20 -3.82 2.53 3.32 -1.04 -3.45 116.42 113.10 1z7d h ASP 255 Ca -0.46 -0.15 -0.32 0.00 0.02 0.00 0.00 57.03 56.12 1z7d h ASP 255 Cb 1.29 -0.06 -0.29 0.00 0.22 0.00 0.00 39.33 40.49 1z7d h ASP 255 CO 0.45 0.89 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.42 1z7d s VAL 256 N -3.39 0.36 -0.05 -1.35 1.01 -0.97 -4.28 120.40 111.74 1z7d s VAL 256 Ca -0.03 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1z7d s VAL 256 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 1z7d s VAL 256 CO 0.81 0.12 -0.24 -0.63 0.00 0.00 0.00 175.10 175.15 1z7d s ILE 257 N 0.06 1.95 -0.19 2.22 -1.09 -0.46 -1.26 121.20 122.43 1z7d s ILE 257 Ca -0.00 -1.02 -0.03 0.00 -2.23 0.00 0.00 60.65 57.37 1z7d s ILE 257 Cb -0.04 -1.64 -0.01 0.00 -1.58 0.00 0.00 42.46 39.19 1z7d s ILE 257 CO -0.00 0.55 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.43 1z7d s LEU 258 N -0.25 2.93 0.25 2.97 1.43 -0.85 -1.11 118.68 124.05 1z7d s LEU 258 Ca -0.00 -0.32 0.11 0.00 -1.03 0.00 0.00 54.13 52.88 1z7d s LEU 258 Cb -0.12 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 1z7d s LEU 258 CO 0.02 0.06 -0.18 -0.76 0.23 0.00 0.00 176.35 175.72 1z7d s LEU 259 N 1.01 2.57 0.00 1.79 1.43 0.13 -0.95 118.68 124.66 1z7d s LEU 259 Ca 0.00 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1z7d s LEU 259 Cb -0.15 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.11 1z7d s LEU 259 CO 0.00 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1z7d n GLY 260 N -0.50 1.41 6.79 -3.19 0.00 -1.26 -1.05 105.19 107.39 1z7d n GLY 260 Ca -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.06 1.61 4.76 -1.25 -2.27 118.16 121.08 1z7d n LYS 261 Ca 0.00 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1z7d n LYS 261 Cb 0.00 0.00 0.34 0.00 -1.84 0.00 0.00 35.03 33.53 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 6.94 1.38 -0.30 7.82 0.00 -1.15 -2.23 120.51 132.97 1z7d n ALA 262 Ca 0.00 0.05 0.34 0.00 0.00 0.00 0.00 53.44 53.82 1z7d n ALA 262 Cb 0.00 -1.23 0.58 0.00 0.00 0.00 0.00 19.45 18.79 1z7d n ALA 262 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z7d h LEU 263 N 0.00 0.00 -0.03 0.00 4.07 -1.75 -2.12 115.31 115.48 1z7d h LEU 263 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z7d h LEU 263 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1z7d h LEU 263 CO 0.00 0.00 -0.28 -1.54 -1.08 0.00 0.00 178.44 175.54 1z7d n SER 264 N -3.50 0.32 -1.92 -0.43 3.41 -0.95 -4.13 113.62 106.43 1z7d n SER 264 Ca 0.27 -0.66 -0.20 0.00 -0.26 0.00 0.00 58.87 58.01 1z7d n SER 264 Cb 1.54 0.97 -0.06 0.00 -0.26 0.00 0.00 64.21 66.40 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 1.13 0.96 2.36 5.00 0.00 -0.80 -2.68 105.19 111.16 1z7d n GLY 265 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.63 0.90 0.03 -0.02 0.00 -0.82 -4.59 105.19 100.06 1z7d n GLY 266 Ca -0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1z7d n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z7d n HIS 267 N -2.00 0.00 -3.63 1.61 8.25 -1.09 -4.93 115.22 113.43 1z7d n HIS 267 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1z7d n HIS 267 Cb 0.00 -0.31 -0.06 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.88 -0.34 -0.19 4.41 6.14 -1.26 -5.11 117.35 118.12 1z7d s TYR 268 Ca 0.16 0.78 -0.29 0.00 0.64 0.00 0.00 57.07 58.35 1z7d s TYR 268 Cb 0.19 0.41 -0.01 0.00 0.42 0.00 0.00 41.96 42.97 1z7d s TYR 268 CO 0.59 -0.20 1.19 -1.25 0.64 0.00 0.00 175.55 176.53 1z7d s PRO 269 N -0.15 4.24 -0.02 4.97 0.04 -1.26 -4.63 135.00 138.19 1z7d s PRO 269 Ca 0.03 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.64 1z7d s PRO 269 Cb -0.04 -3.73 0.02 0.00 0.04 0.00 0.00 34.50 30.79 1z7d s PRO 269 CO -0.07 -0.69 -0.01 0.42 0.04 0.00 0.00 177.00 176.70 1z7d s ILE 270 N 3.41 0.20 0.19 0.56 1.01 -0.28 -4.43 121.20 121.85 1z7d s ILE 270 Ca 0.51 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 61.18 1z7d s ILE 270 Cb -0.20 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 1z7d s ILE 270 CO 0.12 0.12 0.12 -0.94 0.00 0.00 0.00 174.94 174.37 1z7d s SER 271 N 0.72 0.17 -0.16 3.58 1.04 -0.12 -3.79 113.70 115.15 1z7d s SER 271 Ca -0.07 -1.36 -0.23 0.00 0.48 0.00 0.00 55.95 54.77 1z7d s SER 271 Cb -0.10 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.44 1z7d s SER 271 CO -0.01 -0.83 0.60 0.00 0.98 0.00 0.00 173.24 173.98 1z7d s ALA 272 N -4.14 -1.50 -0.16 5.32 0.00 -0.21 0.06 121.76 121.12 1z7d s ALA 272 Ca 0.37 1.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.77 1z7d s ALA 272 Cb 0.07 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1z7d s ALA 272 CO 0.10 -0.31 -0.13 0.08 0.00 0.00 0.00 175.76 175.51 1z7d s VAL 273 N -0.28 2.88 -0.04 0.00 1.01 -0.42 -0.70 120.40 122.85 1z7d s VAL 273 Ca -0.05 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1z7d s VAL 273 Cb -0.03 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1z7d s VAL 273 CO 0.04 0.50 -0.13 -0.76 0.00 0.00 0.00 175.10 174.74 1z7d s LEU 274 N 0.85 2.80 0.12 3.92 1.02 -0.27 0.08 118.68 127.20 1z7d s LEU 274 Ca -0.04 -0.19 -0.25 0.00 0.02 0.00 0.00 54.13 53.67 1z7d s LEU 274 Cb -0.15 -1.58 0.07 0.00 0.02 0.00 0.00 46.19 44.55 1z7d s LEU 274 CO -0.00 0.33 0.78 0.00 0.02 0.00 0.00 176.35 177.48 1z7d s ALA 275 N -0.78 -1.63 0.62 4.21 0.00 -0.83 -1.35 121.76 121.99 1z7d s ALA 275 Ca 0.12 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.46 1z7d s ALA 275 Cb -0.11 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 1z7d s ALA 275 CO 0.02 -0.82 1.03 -0.80 0.00 0.00 0.00 175.76 175.18 1z7d s ASN 276 N -2.71 6.09 0.32 0.00 0.01 -1.26 -1.20 114.94 116.19 1z7d s ASN 276 Ca 0.06 1.51 0.08 0.00 -0.71 0.00 0.00 52.86 53.80 1z7d s ASN 276 Cb -0.02 -2.49 0.91 0.00 0.41 0.00 0.00 41.25 40.07 1z7d s ASN 276 CO -0.06 -0.96 1.64 0.44 -1.51 0.00 0.00 177.10 176.64 1z7d h ASP 277 N -0.13 0.16 0.08 -1.22 5.19 -1.95 0.14 116.42 118.68 1z7d h ASP 277 Ca -0.45 0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.17 1z7d h ASP 277 Cb 1.20 0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.95 1z7d h ASP 277 CO 0.60 -0.20 -0.03 -2.24 -3.12 0.00 0.00 179.24 174.26 1z7d h ASP 278 N 0.21 0.00 0.00 6.45 2.03 -2.00 -1.80 116.42 121.31 1z7d h ASP 278 Ca 0.65 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 56.51 1z7d h ASP 278 Cb 1.43 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.86 1z7d h ASP 278 CO -0.68 0.03 -2.48 -0.38 -1.03 0.00 0.00 179.24 174.70 1z7d n ILE 279 N -3.86 1.52 0.00 4.15 5.41 -0.02 -4.67 119.36 121.89 1z7d n ILE 279 Ca -0.03 -0.43 -0.01 0.00 1.00 0.00 0.00 62.75 63.28 1z7d n ILE 279 Cb 0.12 -1.75 0.28 0.00 -0.71 0.00 0.00 39.64 37.57 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 -0.70 0.52 0.00 0.38 4.05 -0.75 -2.88 114.93 115.54 1z7d h MET 280 Ca -0.66 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 58.64 1z7d h MET 280 Cb 1.69 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.43 1z7d h MET 280 CO -0.32 0.58 0.00 1.28 0.23 0.00 0.00 176.91 178.68 1z7d n LEU 281 N -4.25 0.00 0.13 3.39 4.77 -0.69 -1.16 117.00 119.20 1z7d n LEU 281 Ca 0.01 0.18 0.04 0.00 -0.03 0.00 0.00 56.01 56.22 1z7d n LEU 281 Cb 0.27 -0.18 0.46 0.00 -2.33 0.00 0.00 43.42 41.65 1z7d n LEU 281 CO 0.39 -0.07 1.00 0.58 -1.33 0.00 0.00 177.39 177.96 1z7d h VAL 282 N 0.00 1.12 -3.17 4.08 2.07 -1.76 -3.43 116.25 115.16 1z7d h VAL 282 Ca 0.00 -0.45 -0.54 0.00 0.82 0.00 0.00 66.70 66.53 1z7d h VAL 282 Cb 0.11 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1z7d h VAL 282 CO 0.00 0.15 0.59 -0.63 0.02 0.00 0.00 177.57 177.70 1z7d s ILE 283 N -4.98 4.17 0.17 4.57 1.01 -0.30 -5.00 121.20 120.84 1z7d s ILE 283 Ca -0.06 1.54 0.09 0.00 0.00 0.00 0.00 60.65 62.23 1z7d s ILE 283 Cb 0.16 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1z7d s ILE 283 CO 0.71 0.08 -0.14 -0.54 0.00 0.00 0.00 174.94 175.06 1z7d s LYS 284 N 1.46 1.91 1.08 2.79 -0.14 -1.26 -5.10 119.74 120.49 1z7d s LYS 284 Ca 0.57 -1.29 -0.12 0.00 -1.36 0.00 0.00 55.97 53.77 1z7d s LYS 284 Cb -0.27 -2.10 0.24 0.00 -1.68 0.00 0.00 37.83 34.01 1z7d s LYS 284 CO 0.27 0.44 1.07 -2.14 -0.76 0.00 0.00 175.35 174.23 1z7d s PRO 285 N -2.66 -0.24 0.00 -1.68 0.02 -1.26 -5.00 135.00 124.18 1z7d s PRO 285 Ca 0.23 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.37 1z7d s PRO 285 Cb -0.09 -1.61 0.00 0.00 0.02 0.00 0.00 34.50 32.82 1z7d s PRO 285 CO 0.13 -3.35 0.00 0.41 -0.33 0.00 0.00 177.00 173.86 1z7d n GLY 286 N 0.63 0.68 3.38 0.52 0.00 -1.26 -5.04 105.19 104.10 1z7d n GLY 286 Ca 0.06 -1.84 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 1z7d n GLY 286 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7d n GLU 287 N 0.91 -1.90 -3.50 1.61 1.02 -1.26 -5.06 120.64 112.47 1z7d n GLU 287 Ca 0.00 1.45 -0.15 0.00 -0.02 0.00 0.00 57.16 58.45 1z7d n GLU 287 Cb 0.00 -3.24 -0.04 0.00 -0.02 0.00 0.00 31.44 28.14 1z7d n GLU 287 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1z7d s HIS 288 N -2.17 -0.54 0.64 -0.32 2.46 -1.26 -5.17 115.29 108.92 1z7d s HIS 288 Ca 0.24 0.63 -0.16 0.00 0.47 0.00 0.00 55.06 56.25 1z7d s HIS 288 Cb -0.03 0.45 -0.01 0.00 -0.13 0.00 0.00 32.58 32.85 1z7d s HIS 288 CO 0.85 -0.71 1.11 0.20 -2.47 0.00 0.00 174.74 173.71 1z7d s GLY 289 N -2.01 2.21 0.33 1.59 0.00 -1.26 -5.00 107.32 103.18 1z7d s GLY 289 Ca -0.05 0.56 -0.21 0.00 0.00 0.00 0.00 44.72 45.02 1z7d s GLY 289 CO -0.02 0.91 0.18 -1.14 0.00 0.00 0.00 173.10 173.03 1z7d n SER 290 N -2.23 -2.32 -3.53 1.64 3.41 -1.26 -5.01 113.62 104.33 1z7d n SER 290 Ca 0.10 0.83 -0.16 0.00 -0.26 0.00 0.00 58.87 59.39 1z7d n SER 290 Cb 0.52 -0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 1z7d n SER 290 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z7d s THR 291 N -1.41 0.01 -1.94 6.66 -1.32 -1.26 -5.01 115.64 111.36 1z7d s THR 291 Ca 0.56 -0.09 0.28 0.00 -1.21 0.00 0.00 61.69 61.23 1z7d s THR 291 Cb -0.66 -0.97 0.41 0.00 -1.51 0.00 0.00 72.50 69.77 1z7d s THR 291 CO 0.57 -0.05 1.70 -1.22 -2.21 0.00 0.00 174.62 173.42 1z7d n TYR 292 N 0.57 0.00 -1.66 9.09 4.02 -1.26 -4.64 117.16 123.29 1z7d n TYR 292 Ca -0.19 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.24 1z7d n TYR 292 Cb 0.59 -0.10 -0.04 0.00 -0.02 0.00 0.00 39.34 39.77 1z7d n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z7d n GLY 293 N 1.27 1.48 2.03 2.72 0.00 -1.26 -2.17 105.19 109.25 1z7d n GLY 293 Ca 0.15 0.85 -0.01 0.00 0.00 0.00 0.00 46.02 47.01 1z7d n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7d n GLY 294 N 4.65 0.44 3.78 -0.02 0.00 -1.25 -4.87 105.19 107.92 1z7d n GLY 294 Ca 0.24 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.98 5.54 0.29 1.61 2.20 -0.92 -4.73 114.94 115.94 1z7d s ASN 295 Ca 0.00 2.04 0.02 0.00 -0.94 0.00 0.00 52.86 53.98 1z7d s ASN 295 Cb 0.00 -2.56 0.59 0.00 -2.00 0.00 0.00 41.25 37.27 1z7d s ASN 295 CO 0.00 -1.34 1.83 1.55 -2.94 0.00 0.00 177.10 176.21 1z7d h PRO 296 N 0.67 0.93 0.56 3.55 0.13 -1.88 -1.99 132.00 133.97 1z7d h PRO 296 Ca -0.48 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1z7d h PRO 296 Cb 1.25 -0.21 0.01 0.00 0.13 0.00 0.00 31.00 32.17 1z7d h PRO 296 CO 0.56 0.62 -0.27 1.25 -0.23 0.00 0.00 178.00 179.93 1z7d h LEU 297 N 0.96 -0.64 -0.90 1.56 5.85 -1.72 -2.12 115.31 118.30 1z7d h LEU 297 Ca 0.50 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.33 1z7d h LEU 297 Cb 0.54 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 1z7d h LEU 297 CO -0.27 -0.43 0.54 0.00 -0.34 0.00 0.00 178.44 177.94 1z7d h ALA 298 N -0.37 1.31 -0.89 1.25 0.00 -1.81 -1.70 119.26 117.04 1z7d h ALA 298 Ca -0.08 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1z7d h ALA 298 Cb 0.60 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1z7d h ALA 298 CO 0.13 0.18 0.58 0.00 0.00 0.00 0.00 179.25 180.13 1z7d h ALA 299 N 1.48 1.17 0.12 0.00 0.00 -1.17 0.24 119.26 121.10 1z7d h ALA 299 Ca 0.43 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 55.02 1z7d h ALA 299 Cb 0.38 -0.31 0.03 0.00 0.00 0.00 0.00 17.79 17.88 1z7d h ALA 299 CO -0.24 0.44 -1.19 0.77 0.00 0.00 0.00 179.25 179.02 1z7d h SER 300 N 1.12 0.85 -0.60 0.00 0.02 -0.93 -2.94 113.55 111.08 1z7d h SER 300 Ca 0.35 -0.83 0.03 0.00 -0.84 0.00 0.00 61.79 60.50 1z7d h SER 300 Cb -0.01 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 1z7d h SER 300 CO -0.11 1.59 0.36 0.40 -1.14 0.00 0.00 176.83 177.93 1z7d h ILE 301 N 0.22 1.06 -0.00 3.27 2.04 -1.22 -2.83 117.51 120.05 1z7d h ILE 301 Ca -0.18 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1z7d h ILE 301 Cb 1.88 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1z7d h ILE 301 CO 0.23 0.13 -0.05 0.00 0.00 0.00 0.00 178.15 178.46 1z7d h VAL 303 N -0.09 1.03 -0.18 0.00 2.07 -1.52 -1.99 116.25 115.57 1z7d h VAL 303 Ca 0.02 -0.30 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 1z7d h VAL 303 Cb 0.11 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1z7d h VAL 303 CO -0.05 0.16 -0.63 -0.08 0.02 0.00 0.00 177.57 176.99 1z7d h GLU 304 N 0.88 0.62 -0.84 1.57 4.57 -1.22 -1.69 114.58 118.46 1z7d h GLU 304 Ca 0.35 -0.43 0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1z7d h GLU 304 Cb 0.16 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 1z7d h GLU 304 CO -0.17 1.05 0.55 0.00 -1.18 0.00 0.00 179.01 179.27 1z7d h ALA 305 N 0.84 1.50 0.12 2.92 0.00 -0.65 -0.89 119.26 123.10 1z7d h ALA 305 Ca -0.01 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.57 1z7d h ALA 305 Cb 1.20 -0.29 0.03 0.00 0.00 0.00 0.00 17.79 18.73 1z7d h ALA 305 CO 0.12 0.41 -1.25 -0.07 0.00 0.00 0.00 179.25 178.47 1z7d h LEU 306 N 1.03 0.84 -0.60 0.00 3.38 -1.26 -2.83 115.31 115.85 1z7d h LEU 306 Ca 0.34 -0.78 0.12 0.00 0.09 0.00 0.00 57.88 57.66 1z7d h LEU 306 Cb 0.06 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.45 1z7d h LEU 306 CO -0.11 1.58 -0.01 0.78 0.09 0.00 0.00 178.44 180.78 1z7d h ASN 307 N 0.26 -0.29 0.24 -0.43 -0.26 -1.09 -0.72 115.58 113.28 1z7d h ASN 307 Ca -0.18 0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1z7d h ASN 307 Cb 1.92 0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 39.44 1z7d h ASN 307 CO 0.24 -0.12 -0.22 0.58 -1.06 0.00 0.00 177.43 176.85 1z7d h VAL 308 N 0.10 0.52 -0.71 2.81 2.07 -1.15 0.16 116.25 120.06 1z7d h VAL 308 Ca 0.31 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.98 1z7d h VAL 308 Cb 0.50 0.52 -0.13 0.00 -1.52 0.00 0.00 31.29 30.66 1z7d h VAL 308 CO -0.52 0.00 -0.11 -0.07 0.02 0.00 0.00 177.57 176.88 1z7d h LEU 309 N -0.48 -0.54 0.23 2.57 3.38 -1.20 -0.57 115.31 118.70 1z7d h LEU 309 Ca -0.01 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1z7d h LEU 309 Cb 0.44 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1z7d h LEU 309 CO -0.04 -0.21 -0.11 0.40 0.09 0.00 0.00 178.44 178.57 1z7d h ILE 310 N 0.03 0.58 -0.87 1.22 2.04 -0.94 -2.02 117.51 117.56 1z7d h ILE 310 Ca 0.36 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 65.33 1z7d h ILE 310 Cb 0.57 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 1z7d h ILE 310 CO -0.69 0.15 0.57 0.78 0.00 0.00 0.00 178.15 178.95 1z7d h ASN 311 N -0.94 0.82 -0.17 1.72 2.35 -0.56 -0.12 115.58 118.68 1z7d h ASN 311 Ca -0.03 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1z7d h ASN 311 Cb 0.48 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1z7d h ASN 311 CO 0.05 0.51 0.00 -0.62 -1.65 0.00 0.00 177.43 175.72 1z7d n GLU 312 N -4.50 1.64 -3.58 0.81 1.02 -0.23 -4.93 120.64 110.86 1z7d n GLU 312 Ca 0.14 -0.97 -0.26 0.00 -0.02 0.00 0.00 57.16 56.05 1z7d n GLU 312 Cb 0.25 -1.36 0.05 0.00 -0.02 0.00 0.00 31.44 30.36 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 0.21 -6.59 0.07 3.49 4.76 -0.06 -4.86 118.16 115.18 1z7d n LYS 313 Ca 0.15 0.76 -0.05 0.00 -2.87 0.00 0.00 58.31 56.30 1z7d n LYS 313 Cb 0.29 -5.73 0.13 0.00 -1.84 0.00 0.00 35.03 27.88 1z7d n LYS 313 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1z7d h LEU 314 N -2.24 0.32 -0.80 -0.35 3.38 -1.60 -0.95 115.31 113.07 1z7d h LEU 314 Ca -0.56 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.30 1z7d h LEU 314 Cb 1.37 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 1z7d h LEU 314 CO 0.59 0.81 0.48 0.00 0.09 0.00 0.00 178.44 180.41 1z7d h GLU 316 N 0.88 0.33 -0.20 0.00 3.07 -1.53 -0.03 114.58 117.10 1z7d h GLU 316 Ca 0.35 -0.12 0.04 0.00 -0.50 0.00 0.00 59.36 59.13 1z7d h GLU 316 Cb 0.18 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 1z7d h GLU 316 CO -0.18 0.58 -0.05 -0.97 -1.40 0.00 0.00 179.01 176.99 1z7d h ASN 317 N 0.05 -0.19 -0.01 1.42 -1.24 -0.83 0.22 115.58 115.00 1z7d h ASN 317 Ca 0.05 0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.15 1z7d h ASN 317 Cb 0.45 0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.58 1z7d h ASN 317 CO 0.01 -0.07 -0.23 0.00 -1.29 0.00 0.00 177.43 175.86 1z7d h ALA 318 N 1.20 -0.29 -0.00 1.57 0.00 -0.83 -1.08 119.26 119.83 1z7d h ALA 318 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1z7d h ALA 318 Cb 0.15 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1z7d h ALA 318 CO -0.21 -0.72 -0.23 1.49 0.00 0.00 0.00 179.25 179.58 1z7d h GLU 319 N -0.35 -0.35 -0.07 0.00 4.57 -0.55 -0.86 114.58 116.97 1z7d h GLU 319 Ca 0.06 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1z7d h GLU 319 Cb 0.44 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 1z7d h GLU 319 CO -0.21 -0.23 -0.13 -0.22 -1.18 0.00 0.00 179.01 177.03 1z7d h LYS 320 N -0.37 -0.18 0.00 1.92 3.64 -0.42 -3.29 116.57 117.88 1z7d h LYS 320 Ca 0.06 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1z7d h LYS 320 Cb 0.45 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1z7d h LYS 320 CO -0.21 -0.12 -0.71 -0.07 -2.27 0.00 0.00 179.45 176.07 1z7d h LEU 321 N -0.19 0.00 0.19 5.20 3.38 -1.11 -3.40 115.31 119.39 1z7d h LEU 321 Ca 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1z7d h LEU 321 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1z7d h LEU 321 CO -0.18 0.09 -0.09 1.23 0.09 0.00 0.00 178.44 179.58 1z7d h GLY 322 N 4.40 -0.27 -0.09 0.83 0.00 -1.22 -2.84 103.07 103.88 1z7d h GLY 322 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1z7d h GLY 322 CO 0.00 -0.10 -0.27 -1.33 0.00 0.00 0.00 176.54 174.84 1z7d h GLY 323 N -0.63 -1.36 0.21 4.60 0.00 -1.77 -0.72 103.07 103.39 1z7d h GLY 323 Ca -0.03 0.70 0.21 0.00 0.00 0.00 0.00 47.33 48.21 1z7d h GLY 323 CO 0.04 -0.40 0.61 -2.55 0.00 0.00 0.00 176.54 174.24 1z7d h PRO 324 N -0.28 0.47 -0.23 4.80 0.11 -1.80 -0.09 132.00 134.99 1z7d h PRO 324 Ca 0.02 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1z7d h PRO 324 Cb 0.33 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1z7d h PRO 324 CO -0.23 0.31 -0.02 0.35 -0.21 0.00 0.00 178.00 178.20 1z7d h PHE 325 N 0.48 0.46 -0.62 0.65 3.57 -1.20 -2.21 116.94 118.07 1z7d h PHE 325 Ca 0.51 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 1z7d h PHE 325 Cb 1.16 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1z7d h PHE 325 CO -0.00 0.61 0.31 1.25 -2.23 0.00 0.00 178.31 178.24 1z7d h LEU 326 N 0.17 0.80 0.30 0.59 5.85 -0.14 -2.91 115.31 119.97 1z7d h LEU 326 Ca 0.06 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1z7d h LEU 326 Cb 0.44 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1z7d h LEU 326 CO 0.02 0.70 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.32 1z7d h GLU 327 N 0.84 -0.41 -0.42 1.25 4.39 -0.95 -0.27 114.58 119.01 1z7d h GLU 327 Ca 0.21 0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.03 1z7d h GLU 327 Cb 0.10 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 28.76 1z7d h GLU 327 CO -0.03 -0.28 -0.19 -0.91 -1.16 0.00 0.00 179.01 176.44 1z7d h ASN 328 N -0.43 -0.66 -0.51 1.42 2.35 -1.42 -0.27 115.58 116.06 1z7d h ASN 328 Ca -0.04 0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1z7d h ASN 328 Cb 0.34 0.36 -0.04 0.00 0.05 0.00 0.00 38.32 39.03 1z7d h ASN 328 CO 0.05 -0.22 0.26 -0.07 -1.65 0.00 0.00 177.43 175.80 1z7d h LEU 329 N -0.11 0.38 -0.45 1.61 3.38 -1.32 0.34 115.31 119.14 1z7d h LEU 329 Ca 0.21 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.28 1z7d h LEU 329 Cb 0.43 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1z7d h LEU 329 CO -0.49 0.26 0.07 0.11 0.09 0.00 0.00 178.44 178.48 1z7d h LYS 330 N 0.51 0.19 0.16 1.13 1.57 -0.32 -2.80 116.57 117.01 1z7d h LYS 330 Ca 0.22 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.68 1z7d h LYS 330 Cb 0.12 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.42 1z7d h LYS 330 CO -0.15 0.13 -1.32 0.07 -0.57 0.00 0.00 179.45 177.61 1z7d h ARG 331 N 0.20 0.60 0.00 3.15 0.11 -0.36 -2.92 114.38 115.15 1z7d h ARG 331 Ca 0.23 -0.85 0.00 0.00 0.10 0.00 0.00 59.98 59.45 1z7d h ARG 331 Cb 0.30 0.29 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1z7d h ARG 331 CO -0.31 1.40 0.00 0.39 0.10 0.00 0.00 179.97 181.54 1z7d n GLU 332 N -3.76 0.55 -0.78 0.08 1.02 0.11 -3.05 120.64 114.81 1z7d n GLU 332 Ca -0.14 0.03 0.04 0.00 -0.02 0.00 0.00 57.16 57.07 1z7d n GLU 332 Cb 1.02 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 31.02 1z7d n GLU 332 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z7d n LEU 333 N -1.14 1.35 0.02 -4.62 4.77 -1.06 -4.82 117.00 111.51 1z7d n LEU 333 Ca 0.15 -2.34 -0.13 0.00 -0.03 0.00 0.00 56.01 53.65 1z7d n LEU 333 Cb 0.13 -0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1z7d n LEU 333 CO 0.15 0.67 0.71 0.11 -1.33 0.00 0.00 177.39 177.71 1z7d h LYS 334 N 0.56 -0.04 -2.53 3.23 1.57 -1.43 -3.31 116.57 114.62 1z7d h LYS 334 Ca -0.08 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 57.94 1z7d h LYS 334 Cb 1.41 0.01 -0.18 0.00 0.08 0.00 0.00 32.23 33.54 1z7d h LYS 334 CO 0.03 0.26 1.84 -0.25 -0.57 0.00 0.00 179.45 180.76 1z7d n ASP 335 N -4.97 7.62 -4.08 0.86 10.43 -1.26 -4.88 116.55 120.28 1z7d n ASP 335 Ca -0.08 -3.35 -0.30 0.00 2.57 0.00 0.00 54.79 53.63 1z7d n ASP 335 Cb 0.17 -1.29 -0.17 0.00 1.84 0.00 0.00 41.12 41.68 1z7d n ASP 335 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1z7d s SER 336 N -0.31 2.69 0.53 -2.24 0.01 -1.25 -5.02 113.70 108.11 1z7d s SER 336 Ca 0.47 -0.49 0.31 0.00 1.31 0.00 0.00 55.95 57.55 1z7d s SER 336 Cb 0.18 -1.21 1.26 0.00 0.21 0.00 0.00 66.02 66.45 1z7d s SER 336 CO -0.10 0.01 1.95 0.07 0.41 0.00 0.00 173.24 175.58 1z7d h LYS 337 N 7.59 0.00 -0.03 12.44 2.10 -1.93 -3.12 116.57 133.63 1z7d h LYS 337 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1z7d h LYS 337 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1z7d h LYS 337 CO 0.52 0.05 -0.04 0.44 -2.00 0.00 0.00 179.45 178.42 1z7d n ILE 338 N -3.17 0.00 -3.83 0.07 -5.35 -1.26 -4.87 119.36 100.96 1z7d n ILE 338 Ca 0.00 -0.43 -0.36 0.00 -0.27 0.00 0.00 62.75 61.69 1z7d n ILE 338 Cb 0.33 1.30 -0.13 0.00 -1.74 0.00 0.00 39.64 39.40 1z7d n ILE 338 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1z7d s VAL 339 N -2.04 4.16 -0.14 7.28 1.01 -1.18 -0.66 120.40 128.82 1z7d s VAL 339 Ca 0.29 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 1z7d s VAL 339 Cb 0.20 -2.93 -0.24 0.00 0.00 0.00 0.00 36.38 33.41 1z7d s VAL 339 CO 0.33 0.37 0.26 -1.14 0.00 0.00 0.00 175.10 174.92 1z7d n ARG 340 N 4.76 0.74 -3.63 2.72 3.00 -0.08 -4.85 116.66 119.32 1z7d n ARG 340 Ca -0.17 0.24 -0.13 0.00 -0.00 0.00 0.00 57.85 57.79 1z7d n ARG 340 Cb 0.51 -1.68 -0.07 0.00 0.00 0.00 0.00 32.46 31.23 1z7d n ARG 340 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1z7d s ASP 341 N -6.91 -0.75 -0.25 6.15 2.15 -1.05 -5.01 116.67 111.00 1z7d s ASP 341 Ca -0.24 1.43 0.01 0.00 0.43 0.00 0.00 52.55 54.18 1z7d s ASP 341 Cb 0.07 1.45 0.05 0.00 -0.30 0.00 0.00 42.92 44.18 1z7d s ASP 341 CO 0.74 -0.25 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.71 1z7d s VAL 342 N 0.44 2.46 0.33 1.11 1.01 -1.26 0.35 120.40 124.84 1z7d s VAL 342 Ca -0.00 -1.37 0.03 0.00 0.00 0.00 0.00 61.98 60.64 1z7d s VAL 342 Cb -0.05 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1z7d s VAL 342 CO -0.00 0.08 0.13 0.00 0.00 0.00 0.00 175.10 175.31 1z7d s ARG 343 N 1.20 1.66 0.00 2.72 1.70 -0.75 -4.87 118.95 120.62 1z7d s ARG 343 Ca -0.04 -1.96 0.00 0.00 -0.47 0.00 0.00 55.73 53.26 1z7d s ARG 343 Cb -0.18 -0.35 0.00 0.00 -0.57 0.00 0.00 34.95 33.85 1z7d s ARG 343 CO -0.05 -0.40 0.00 0.41 -1.08 0.00 0.00 175.30 174.18 1z7d n GLY 344 N -0.66 -0.86 3.60 3.88 0.00 -1.26 -1.24 105.19 108.65 1z7d n GLY 344 Ca -0.01 -1.45 -0.03 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.95 0.47 7.36 1.61 2.20 -0.18 -4.95 119.74 124.30 1z7d s LYS 345 Ca 0.00 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.52 1z7d s LYS 345 Cb 0.00 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1z7d s LYS 345 CO 0.00 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 1z7d n GLY 346 N 4.27 3.52 1.99 5.54 0.00 -1.26 -1.66 105.19 117.58 1z7d n GLY 346 Ca -0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 6.10 -4.21 0.99 4.32 -0.15 -4.40 117.00 119.65 1z7d n LEU 347 Ca 0.00 -3.32 -0.42 0.00 -0.02 0.00 0.00 56.01 52.25 1z7d n LEU 347 Cb 0.00 -0.76 -0.06 0.00 -1.62 0.00 0.00 43.42 40.98 1z7d n LEU 347 CO 0.00 0.88 0.20 -0.22 -1.22 0.00 0.00 177.39 177.02 1z7d s LEU 348 N -3.07 5.95 0.21 2.23 2.96 -0.67 -4.30 118.68 122.00 1z7d s LEU 348 Ca 0.55 -2.65 0.08 0.00 -0.22 0.00 0.00 54.13 51.89 1z7d s LEU 348 Cb 0.45 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1z7d s LEU 348 CO 0.12 -0.50 -0.15 0.00 -1.32 0.00 0.00 176.35 174.50 1z7d s ALA 350 N -2.87 -0.71 -0.14 0.00 0.00 -0.37 0.67 121.76 118.35 1z7d s ALA 350 Ca 0.23 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1z7d s ALA 350 Cb -0.01 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.47 1z7d s ALA 350 CO 0.08 -0.43 -0.15 0.42 0.00 0.00 0.00 175.76 175.67 1z7d s ILE 351 N -2.66 1.60 -0.10 0.00 1.01 -0.50 -1.80 121.20 118.76 1z7d s ILE 351 Ca -0.04 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 1z7d s ILE 351 Cb -0.00 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 1z7d s ILE 351 CO -0.04 0.46 0.40 -0.70 0.00 0.00 0.00 174.94 175.06 1z7d s GLU 352 N 1.26 4.20 0.21 2.79 2.12 0.16 -0.49 118.70 128.94 1z7d s GLU 352 Ca 0.00 0.33 0.07 0.00 0.36 0.00 0.00 54.97 55.72 1z7d s GLU 352 Cb -0.14 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1z7d s GLU 352 CO -0.07 0.32 0.12 -0.06 -0.54 0.00 0.00 175.26 175.04 1z7d s PHE 353 N 0.13 3.04 -0.83 5.30 0.40 0.82 -0.90 117.98 125.93 1z7d s PHE 353 Ca 0.22 -0.10 -0.23 0.00 -0.60 0.00 0.00 56.93 56.23 1z7d s PHE 353 Cb -0.15 -1.41 0.07 0.00 0.51 0.00 0.00 43.02 42.04 1z7d s PHE 353 CO 0.09 0.53 1.19 0.15 0.70 0.00 0.00 175.22 177.88 1z7d s LYS 354 N -3.44 3.36 0.00 0.44 1.02 0.17 -4.69 119.74 116.59 1z7d s LYS 354 Ca 0.31 -0.98 0.24 0.00 0.02 0.00 0.00 55.97 55.56 1z7d s LYS 354 Cb -0.09 -4.65 1.21 0.00 -0.52 0.00 0.00 37.83 33.79 1z7d s LYS 354 CO 0.23 -1.98 1.78 0.27 -0.92 0.00 0.00 175.35 174.73 1z7d n ASN 355 N 8.11 0.00 0.25 2.83 0.23 -1.26 -1.31 115.26 124.11 1z7d n ASN 355 Ca 0.13 -0.12 0.14 0.00 -0.53 0.00 0.00 54.58 54.20 1z7d n ASN 355 Cb 0.48 -0.26 0.48 0.00 -2.08 0.00 0.00 39.78 38.41 1z7d n ASN 355 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1z7d h GLU 356 N 0.00 0.00 0.00 -3.83 3.07 -1.96 -3.29 114.58 108.56 1z7d h GLU 356 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.56 1z7d h GLU 356 Cb 0.20 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.05 1z7d h GLU 356 CO 0.00 0.07 -2.26 1.28 -1.40 0.00 0.00 179.01 176.70 1z7d n LEU 357 N -3.16 0.00 -4.01 1.33 4.77 -0.42 -5.02 117.00 110.48 1z7d n LEU 357 Ca 0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 1z7d n LEU 357 Cb 0.41 0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 41.78 1z7d n LEU 357 CO 0.31 0.40 -0.38 0.68 -1.33 0.00 0.00 177.39 177.07 1z7d s VAL 358 N -2.62 0.30 -0.60 4.08 -7.23 -1.08 -5.09 120.40 108.16 1z7d s VAL 358 Ca -0.09 -0.92 -0.27 0.00 -1.81 0.00 0.00 61.98 58.88 1z7d s VAL 358 Cb 0.07 -0.40 0.03 0.00 0.56 0.00 0.00 36.38 36.64 1z7d s VAL 358 CO 0.80 -0.41 1.14 0.21 -0.31 0.00 0.00 175.10 176.53 1z7d s ASN 359 N -1.41 6.37 0.33 4.85 3.84 -1.26 -4.38 114.94 123.28 1z7d s ASN 359 Ca -0.12 -0.12 0.05 0.00 0.21 0.00 0.00 52.86 52.87 1z7d s ASN 359 Cb -0.09 -2.52 0.59 0.00 -0.55 0.00 0.00 41.25 38.67 1z7d s ASN 359 CO -0.00 -1.48 1.85 0.58 -2.79 0.00 0.00 177.10 175.26 1z7d h VAL 360 N 6.10 1.21 -0.97 -5.21 2.07 -1.91 -1.91 116.25 115.63 1z7d h VAL 360 Ca -0.26 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.45 1z7d h VAL 360 Cb 1.06 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1z7d h VAL 360 CO 1.18 0.29 0.63 0.25 0.02 0.00 0.00 177.57 179.94 1z7d h LEU 361 N 0.46 1.00 -1.59 2.57 5.85 -1.92 -1.05 115.31 120.64 1z7d h LEU 361 Ca 0.09 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1z7d h LEU 361 Cb 0.40 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1z7d h LEU 361 CO 0.02 0.64 0.01 0.44 -0.34 0.00 0.00 178.44 179.21 1z7d h ASP 362 N 1.14 0.24 -0.47 1.25 3.32 -1.77 -1.75 116.42 118.37 1z7d h ASP 362 Ca 0.42 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.37 1z7d h ASP 362 Cb 0.16 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1z7d h ASP 362 CO -0.16 0.29 0.02 0.40 -1.72 0.00 0.00 179.24 178.07 1z7d h ILE 363 N 0.27 1.26 -0.61 0.35 2.04 -0.99 -1.65 117.51 118.18 1z7d h ILE 363 Ca 0.06 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1z7d h ILE 363 Cb 0.17 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1z7d h ILE 363 CO 0.00 0.36 0.39 0.00 0.00 0.00 0.00 178.15 178.90 1z7d h LEU 365 N 0.82 0.88 -0.07 0.00 3.38 -1.19 -0.49 115.31 118.65 1z7d h LEU 365 Ca 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1z7d h LEU 365 Cb -0.08 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1z7d h LEU 365 CO -0.05 0.97 -0.01 0.50 0.09 0.00 0.00 178.44 179.95 1z7d h LYS 366 N 0.82 0.13 -0.87 1.13 1.63 -1.15 -1.62 116.57 116.65 1z7d h LYS 366 Ca 0.15 -0.05 0.17 0.00 -0.85 0.00 0.00 60.65 60.07 1z7d h LYS 366 Cb 0.55 -0.01 -0.16 0.00 -0.60 0.00 0.00 32.23 32.01 1z7d h LYS 366 CO 0.03 0.43 -0.23 -0.07 -3.45 0.00 0.00 179.45 176.16 1z7d h LEU 367 N -0.17 -0.85 0.19 5.20 4.07 -0.91 0.18 115.31 123.03 1z7d h LEU 367 Ca 0.02 0.26 0.01 0.00 0.08 0.00 0.00 57.88 58.25 1z7d h LEU 367 Cb 0.37 0.55 -0.03 0.00 1.08 0.00 0.00 40.66 42.63 1z7d h LEU 367 CO 0.01 -0.29 -0.31 0.50 -1.08 0.00 0.00 178.44 177.27 1z7d h LYS 368 N -0.00 -0.55 -0.97 1.13 3.64 -0.64 -1.09 116.57 118.09 1z7d h LYS 368 Ca 0.41 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.99 1z7d h LYS 368 Cb 0.63 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.49 1z7d h LYS 368 CO -0.90 -0.37 0.61 1.49 -2.27 0.00 0.00 179.45 178.01 1z7d h GLU 369 N -0.57 0.74 -0.03 1.90 4.81 -0.66 -0.18 114.58 120.59 1z7d h GLU 369 Ca 0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1z7d h GLU 369 Cb 0.57 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1z7d h GLU 369 CO -0.13 0.49 0.00 0.09 -0.73 0.00 0.00 179.01 178.72 1z7d n ASN 370 N -4.65 0.25 0.00 1.04 5.03 0.58 -4.91 115.26 112.61 1z7d n ASN 370 Ca 0.20 -1.53 0.00 0.00 0.87 0.00 0.00 54.58 54.12 1z7d n ASN 370 Cb 0.52 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.26 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 0.81 0.92 2.85 7.41 0.00 -0.08 -4.97 105.19 112.14 1z7d n GLY 371 Ca 0.13 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 0.45 -0.16 0.99 0.20 -0.59 -1.17 118.68 118.39 1z7d s LEU 372 Ca 0.00 0.26 -0.05 0.00 0.69 0.00 0.00 54.13 55.03 1z7d s LEU 372 Cb 0.00 0.24 -0.03 0.00 -0.43 0.00 0.00 46.19 45.96 1z7d s LEU 372 CO 0.00 -0.19 -0.00 0.27 -0.29 0.00 0.00 176.35 176.14 1z7d s ILE 373 N 1.62 4.19 0.00 6.68 -4.36 0.25 -2.26 121.20 127.32 1z7d s ILE 373 Ca -0.04 -0.25 0.00 0.00 -0.26 0.00 0.00 60.65 60.10 1z7d s ILE 373 Cb -0.12 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 40.74 1z7d s ILE 373 CO -0.05 0.49 0.00 0.35 0.24 0.00 0.00 174.94 175.96 1z7d n THR 374 N 3.50 0.00 -4.12 8.37 -2.24 -1.26 -0.66 114.28 117.87 1z7d n THR 374 Ca -0.17 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 1z7d n THR 374 Cb 0.52 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 1z7d n THR 374 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1z7d s ARG 375 N -1.93 0.72 0.15 -0.78 3.52 -1.26 -4.98 118.95 114.40 1z7d s ARG 375 Ca 0.00 -1.29 0.03 0.00 -0.13 0.00 0.00 55.73 54.35 1z7d s ARG 375 Cb 0.00 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.46 1z7d s ARG 375 CO 0.00 -0.11 0.24 0.16 -0.81 0.00 0.00 175.30 174.78 1z7d s ASP 376 N -2.97 6.12 -0.08 -2.12 -4.77 -1.26 -2.97 116.67 108.62 1z7d s ASP 376 Ca 0.11 0.09 0.04 0.00 -3.30 0.00 0.00 52.55 49.48 1z7d s ASP 376 Cb 0.07 -1.78 -0.02 0.00 -1.09 0.00 0.00 42.92 40.10 1z7d s ASP 376 CO -0.07 0.05 -0.18 -0.69 0.70 0.00 0.00 175.17 174.98 1z7d s VAL 377 N -1.75 2.64 -1.63 2.11 1.01 0.26 -4.71 120.40 118.33 1z7d s VAL 377 Ca 0.34 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1z7d s VAL 377 Cb -0.11 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1z7d s VAL 377 CO 0.27 0.56 0.00 1.41 0.00 0.00 0.00 175.10 177.34 1z7d n HIS 378 N 2.93 -0.14 -0.80 5.22 8.25 -1.26 -0.85 115.22 128.57 1z7d n HIS 378 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1z7d n HIS 378 Cb 0.52 -2.92 0.00 0.00 1.12 0.00 0.00 29.99 28.71 1z7d n HIS 378 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1z7d n ASP 379 N -0.92 -1.55 -0.01 0.41 8.00 -1.26 -4.78 116.55 116.44 1z7d n ASP 379 Ca -0.15 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.34 1z7d n ASP 379 Cb 0.56 -1.74 -0.01 0.00 -0.02 0.00 0.00 41.12 39.91 1z7d n ASP 379 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z7d n LYS 380 N -1.55 0.74 -5.16 -1.24 5.02 -0.02 -4.52 118.16 111.42 1z7d n LYS 380 Ca 0.00 0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 1z7d n LYS 380 Cb 0.10 -1.03 -0.16 0.00 -0.02 0.00 0.00 35.03 33.92 1z7d n LYS 380 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1z7d s THR 381 N -2.03 1.92 -0.21 -0.18 2.01 -0.22 -0.12 115.64 116.82 1z7d s THR 381 Ca -0.02 -1.08 -0.05 0.00 0.31 0.00 0.00 61.69 60.86 1z7d s THR 381 Cb 0.00 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1z7d s THR 381 CO 0.03 0.51 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.84 1z7d s ILE 382 N -0.60 3.90 0.21 1.82 1.01 0.36 0.92 121.20 128.82 1z7d s ILE 382 Ca 0.09 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 1z7d s ILE 382 Cb -0.09 -2.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.52 1z7d s ILE 382 CO -0.01 0.42 1.23 -0.13 0.00 0.00 0.00 174.94 176.45 1z7d s ARG 383 N 1.09 4.47 -0.40 2.79 1.81 -1.16 -1.41 118.95 126.15 1z7d s ARG 383 Ca 0.02 1.95 0.02 0.00 -1.72 0.00 0.00 55.73 56.00 1z7d s ARG 383 Cb -0.14 -3.21 0.12 0.00 -0.45 0.00 0.00 34.95 31.27 1z7d s ARG 383 CO 0.01 -0.11 0.17 -0.51 -0.68 0.00 0.00 175.30 174.18 1z7d s LEU 384 N -0.48 3.13 -0.42 2.53 1.43 0.21 -4.67 118.68 120.41 1z7d s LEU 384 Ca 0.53 -2.32 0.04 0.00 -1.03 0.00 0.00 54.13 51.35 1z7d s LEU 384 Cb -0.34 -1.17 0.17 0.00 0.03 0.00 0.00 46.19 44.88 1z7d s LEU 384 CO 0.39 -0.32 0.39 0.42 0.23 0.00 0.00 176.35 177.46 1z7d s THR 385 N 0.72 0.05 0.68 5.49 -4.23 0.22 -1.55 115.64 117.02 1z7d s THR 385 Ca 0.14 -2.16 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 1z7d s THR 385 Cb -0.22 -0.99 -0.00 0.00 1.34 0.00 0.00 72.50 72.63 1z7d s THR 385 CO -0.08 -0.97 1.07 -2.16 -0.54 0.00 0.00 174.62 171.94 1z7d s PRO 386 N 0.40 3.09 0.77 3.99 0.04 -1.26 -2.72 135.00 139.31 1z7d s PRO 386 Ca 0.30 0.62 -0.15 0.00 0.04 0.00 0.00 61.00 61.81 1z7d s PRO 386 Cb -0.01 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.54 1z7d s PRO 386 CO -0.14 -0.91 1.01 -2.30 0.04 0.00 0.00 177.00 174.71 1z7d n PRO 387 N -2.95 0.32 0.07 0.56 -0.02 -1.26 -4.88 135.00 126.85 1z7d n PRO 387 Ca 0.07 0.17 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1z7d n PRO 387 Cb 0.56 -2.28 0.48 0.00 -0.02 0.00 0.00 33.50 32.24 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 -2.26 0.51 -0.45 2.45 4.77 -0.29 -2.84 117.00 118.89 1z7d n LEU 388 Ca 0.13 0.55 0.02 0.00 -0.03 0.00 0.00 56.01 56.68 1z7d n LEU 388 Cb 0.50 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1z7d n LEU 388 CO 0.49 -0.15 0.48 0.00 -1.33 0.00 0.00 177.39 176.88 1z7d s ILE 390 N -1.63 3.35 0.44 0.00 2.07 -1.13 -4.97 121.20 119.33 1z7d s ILE 390 Ca 0.10 0.99 -0.03 0.00 -1.41 0.00 0.00 60.65 60.29 1z7d s ILE 390 Cb 0.06 -3.49 -0.03 0.00 0.13 0.00 0.00 42.46 39.13 1z7d s ILE 390 CO 0.05 -0.04 0.70 -0.89 -1.91 0.00 0.00 174.94 172.85 1z7d s THR 391 N -1.63 4.87 0.20 4.00 2.01 -1.26 -4.96 115.64 118.86 1z7d s THR 391 Ca 0.63 -0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.43 1z7d s THR 391 Cb -0.25 -3.82 0.12 0.00 0.01 0.00 0.00 72.50 68.55 1z7d s THR 391 CO 0.31 -0.70 1.83 0.50 -0.69 0.00 0.00 174.62 175.87 1z7d h LYS 392 N 0.40 0.74 -0.38 4.92 3.64 -1.98 -0.05 116.57 123.86 1z7d h LYS 392 Ca -0.48 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1z7d h LYS 392 Cb 1.21 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1z7d h LYS 392 CO 0.61 0.49 0.24 1.49 -2.27 0.00 0.00 179.45 180.01 1z7d h GLU 393 N 0.76 0.47 -0.61 1.90 4.81 -1.99 0.19 114.58 120.11 1z7d h GLU 393 Ca 0.26 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1z7d h GLU 393 Cb 0.03 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1z7d h GLU 393 CO -0.11 0.31 0.22 1.96 -0.73 0.00 0.00 179.01 180.67 1z7d h GLN 394 N 0.49 0.92 -0.56 1.92 4.20 -1.93 -1.66 115.11 118.50 1z7d h GLN 394 Ca 0.14 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1z7d h GLN 394 Cb -0.03 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 1z7d h GLN 394 CO -0.04 0.80 0.33 1.25 -0.67 0.00 0.00 178.83 180.50 1z7d h LEU 395 N 0.86 0.66 -0.09 1.46 5.85 -0.45 -1.20 115.31 122.39 1z7d h LEU 395 Ca 0.20 -0.03 -0.25 0.00 0.84 0.00 0.00 57.88 58.64 1z7d h LEU 395 Cb 0.24 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.11 1z7d h LEU 395 CO -0.01 0.51 -0.99 0.44 -0.34 0.00 0.00 178.44 178.05 1z7d h ASP 396 N 0.76 0.71 -0.85 1.25 3.32 -0.77 -1.57 116.42 119.27 1z7d h ASP 396 Ca 0.20 -0.57 0.06 0.00 0.02 0.00 0.00 57.03 56.74 1z7d h ASP 396 Cb -0.03 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.25 1z7d h ASP 396 CO -0.04 1.37 0.56 -0.08 -1.72 0.00 0.00 179.24 179.33 1z7d h GLU 397 N 0.31 0.95 -0.07 3.56 4.81 -0.88 -2.37 114.58 120.89 1z7d h GLU 397 Ca -0.10 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 58.84 1z7d h GLU 397 Cb 1.64 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.81 1z7d h GLU 397 CO 0.18 0.63 -0.88 0.00 -0.73 0.00 0.00 179.01 178.21 1z7d h THR 399 N 0.39 1.20 -0.20 0.00 2.02 -1.13 0.15 112.91 115.35 1z7d h THR 399 Ca -0.08 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1z7d h THR 399 Cb 1.51 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1z7d h THR 399 CO 0.17 0.21 0.13 -0.33 0.37 0.00 0.00 175.52 176.07 1z7d h GLU 400 N 0.99 0.27 -1.01 6.66 4.39 -1.43 0.29 114.58 124.74 1z7d h GLU 400 Ca 0.26 -0.02 0.10 0.00 0.34 0.00 0.00 59.36 60.05 1z7d h GLU 400 Cb -0.05 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.46 1z7d h GLU 400 CO -0.05 0.19 0.64 0.82 -1.16 0.00 0.00 179.01 179.45 1z7d h ILE 401 N 0.27 0.97 -0.16 3.13 2.04 -0.96 -0.33 117.51 122.47 1z7d h ILE 401 Ca 0.07 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 1z7d h ILE 401 Cb -0.02 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 35.89 1z7d h ILE 401 CO -0.02 0.19 -0.29 0.40 0.00 0.00 0.00 178.15 178.43 1z7d h ILE 402 N 1.05 1.35 -0.19 -0.67 2.04 -0.28 -2.84 117.51 117.97 1z7d h ILE 402 Ca 0.48 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 1z7d h ILE 402 Cb 0.39 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1z7d h ILE 402 CO -0.24 0.46 -0.01 0.58 0.00 0.00 0.00 178.15 178.94 1z7d h VAL 403 N 0.11 1.26 -0.77 1.67 2.07 0.03 -2.15 116.25 118.47 1z7d h VAL 403 Ca 0.01 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.69 1z7d h VAL 403 Cb 0.88 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 1z7d h VAL 403 CO 0.07 0.28 0.45 0.50 0.02 0.00 0.00 177.57 178.88 1z7d h LYS 404 N 0.10 0.79 -0.50 1.57 3.64 -1.19 -2.27 116.57 118.71 1z7d h LYS 404 Ca 0.05 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1z7d h LYS 404 Cb 0.42 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1z7d h LYS 404 CO 0.01 0.52 0.02 1.15 -2.27 0.00 0.00 179.45 178.88 1z7d h THR 405 N 0.81 1.26 -0.09 1.00 2.02 -1.28 -2.40 112.91 114.24 1z7d h THR 405 Ca 0.35 -1.04 -0.10 0.00 0.77 0.00 0.00 66.41 66.38 1z7d h THR 405 Cb 0.22 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1z7d h THR 405 CO -0.19 0.37 -0.42 0.58 0.37 0.00 0.00 175.52 176.23 1z7d h VAL 406 N 0.73 1.31 0.00 3.16 2.07 -1.27 -2.64 116.25 119.62 1z7d h VAL 406 Ca 0.14 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.05 1z7d h VAL 406 Cb 0.49 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1z7d h VAL 406 CO 0.02 0.45 -0.42 0.11 0.02 0.00 0.00 177.57 177.75 1z7d h LYS 407 N 0.16 0.00 0.00 1.57 1.57 -1.19 -2.66 116.57 116.02 1z7d h LYS 407 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1z7d h LYS 407 Cb 0.81 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1z7d h LYS 407 CO 0.06 0.42 -0.08 0.35 -0.57 0.00 0.00 179.45 179.64 1z7d h PHE 408 N 0.00 0.00 -0.02 -1.35 3.57 -1.05 -2.18 116.94 115.91 1z7d h PHE 408 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1z7d h PHE 408 Cb 0.75 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1z7d h PHE 408 CO 0.00 0.08 -0.07 1.19 -2.23 0.00 0.00 178.31 177.27 1z7d n PHE 409 N -3.89 0.00 1.50 0.41 3.72 -1.09 -5.13 117.46 112.98 1z7d n PHE 409 Ca -0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 1z7d n PHE 409 Cb 0.17 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.42 1z7d n PHE 409 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46