#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 4.51 0.23 -0.18 -1.32 -1.26 -4.93 115.64 112.69 1z7d s THR 8 Ca 0.00 0.18 -0.06 0.00 -1.21 0.00 0.00 61.69 60.59 1z7d s THR 8 Cb 0.00 -3.74 0.18 0.00 -1.51 0.00 0.00 72.50 67.43 1z7d s THR 8 CO 0.00 -0.75 1.77 -0.65 -2.21 0.00 0.00 174.62 172.78 1z7d h PRO 9 N 0.07 0.57 -0.99 7.08 0.11 -1.96 -2.49 132.00 134.39 1z7d h PRO 9 Ca -0.46 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1z7d h PRO 9 Cb 1.22 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1z7d h PRO 9 CO 0.61 0.38 0.64 1.49 -0.21 0.00 0.00 178.00 180.91 1z7d h GLU 10 N 0.59 1.17 -0.02 1.05 4.81 -1.97 -1.85 114.58 118.35 1z7d h GLU 10 Ca 0.36 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1z7d h GLU 10 Cb 0.40 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1z7d h GLU 10 CO -0.29 0.77 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.04 1z7d h ASP 11 N 1.20 -0.86 -0.32 1.04 3.32 -1.83 0.89 116.42 119.86 1z7d h ASP 11 Ca 0.41 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.58 1z7d h ASP 11 Cb 0.09 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1z7d h ASP 11 CO -0.15 -0.35 0.20 1.88 -1.72 0.00 0.00 179.24 179.10 1z7d h TYR 12 N -0.42 0.42 -0.16 4.55 -1.99 -1.26 -0.53 116.97 117.59 1z7d h TYR 12 Ca 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1z7d h TYR 12 Cb 0.52 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 1z7d h TYR 12 CO -0.33 0.30 0.08 0.82 -0.00 0.00 0.00 178.16 179.03 1z7d h ILE 13 N 0.42 1.13 -0.91 -2.88 2.04 -1.16 -1.71 117.51 114.43 1z7d h ILE 13 Ca 0.12 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1z7d h ILE 13 Cb -0.00 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1z7d h ILE 13 CO -0.02 0.12 0.60 0.78 0.00 0.00 0.00 178.15 179.63 1z7d h ASN 14 N 0.13 1.03 -0.81 1.72 2.35 -0.73 -1.24 115.58 118.04 1z7d h ASN 14 Ca 0.05 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1z7d h ASN 14 Cb 0.12 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.19 1z7d h ASN 14 CO -0.01 0.74 0.51 -1.13 -1.65 0.00 0.00 177.43 175.90 1z7d h ASN 15 N 1.22 0.84 -0.49 5.81 -1.24 -0.86 -1.49 115.58 119.37 1z7d h ASN 15 Ca 0.34 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.22 1z7d h ASN 15 Cb -0.12 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.74 1z7d h ASN 15 CO -0.08 0.57 -0.19 -0.33 -1.29 0.00 0.00 177.43 176.11 1z7d h GLU 16 N 0.98 0.99 0.00 6.67 5.08 -0.84 -1.42 114.58 126.04 1z7d h GLU 16 Ca 0.33 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1z7d h GLU 16 Cb 0.05 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1z7d h GLU 16 CO -0.13 1.09 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.86 1z7d h LEU 17 N 0.84 0.00 0.02 1.33 3.38 -0.87 0.38 115.31 120.40 1z7d h LEU 17 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1z7d h LEU 17 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1z7d h LEU 17 CO 0.06 0.04 -0.01 0.50 0.09 0.00 0.00 178.44 179.12 1z7d h LYS 18 N 0.00 -0.03 -0.01 1.13 1.63 -0.98 -3.40 116.57 114.92 1z7d h LYS 18 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1z7d h LYS 18 Cb 0.09 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1z7d h LYS 18 CO 0.01 0.64 -0.52 0.66 -3.45 0.00 0.00 179.45 176.78 1z7d n TYR 19 N -4.71 0.00 -4.37 1.91 4.01 -0.56 -4.97 117.16 108.48 1z7d n TYR 19 Ca -0.07 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.37 1z7d n TYR 19 Cb 0.33 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.24 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 -2.30 1.61 0.64 2.72 0.00 0.13 -5.05 107.32 105.07 1z7d s GLY 20 Ca 0.13 -1.43 -0.18 0.00 0.00 0.00 0.00 44.72 43.25 1z7d s GLY 20 CO 0.55 -1.41 1.00 0.00 0.00 0.00 0.00 173.10 173.25 1z7d n ALA 21 N 0.89 0.20 -2.11 3.20 0.00 -1.26 -4.60 120.51 116.82 1z7d n ALA 21 Ca -0.17 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 52.84 1z7d n ALA 21 Cb 0.53 -2.14 0.01 0.00 0.00 0.00 0.00 19.45 17.85 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 -1.99 2.62 1.00 0.00 8.25 -1.26 -4.61 115.22 119.24 1z7d n HIS 22 Ca 0.14 -2.42 0.13 0.00 -0.26 0.00 0.00 57.72 55.31 1z7d n HIS 22 Cb 0.48 -1.32 0.36 0.00 1.12 0.00 0.00 29.99 30.63 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 0.20 0.35 -4.28 0.41 6.94 -1.26 -4.88 115.26 112.74 1z7d n ASN 23 Ca 0.52 -0.02 -0.21 0.00 -0.02 0.00 0.00 54.58 54.85 1z7d n ASN 23 Cb 0.30 0.02 -0.12 0.00 -2.36 0.00 0.00 39.78 37.62 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 -3.00 1.64 -0.67 -2.53 2.02 -1.26 -5.09 117.35 108.46 1z7d s TYR 24 Ca 0.12 -0.47 0.05 0.00 -0.37 0.00 0.00 57.07 56.39 1z7d s TYR 24 Cb 0.18 -0.86 0.17 0.00 -0.40 0.00 0.00 41.96 41.05 1z7d s TYR 24 CO 0.65 0.22 0.49 -3.47 -1.57 0.00 0.00 175.55 171.87 1z7d n ASP 25 N 0.69 2.64 -4.77 2.29 2.03 -1.26 -5.13 116.55 113.04 1z7d n ASP 25 Ca -0.16 -3.12 -0.32 0.00 0.52 0.00 0.00 54.79 51.70 1z7d n ASP 25 Cb 0.56 -0.73 0.07 0.00 -0.72 0.00 0.00 41.12 40.30 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 -1.34 2.45 0.17 -0.67 0.02 -1.26 -4.98 135.00 129.39 1z7d s PRO 26 Ca 0.27 1.28 -0.33 0.00 0.02 0.00 0.00 61.00 62.23 1z7d s PRO 26 Cb -0.02 -1.91 -0.13 0.00 0.02 0.00 0.00 34.50 32.45 1z7d s PRO 26 CO -0.17 -1.51 1.63 -0.89 -0.33 0.00 0.00 177.00 175.73 1z7d n ILE 27 N -3.06 0.01 -0.81 2.83 2.08 -1.26 -4.85 119.36 114.29 1z7d n ILE 27 Ca 0.10 -0.00 -0.25 0.00 0.56 0.00 0.00 62.75 63.16 1z7d n ILE 27 Cb 0.52 -1.68 -0.02 0.00 -0.75 0.00 0.00 39.64 37.72 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 3.64 2.21 -4.97 0.38 -0.04 -1.26 -4.79 135.00 130.17 1z7d n PRO 28 Ca 0.17 -1.55 -0.32 0.00 -0.04 0.00 0.00 63.50 61.76 1z7d n PRO 28 Cb 0.31 -2.51 -0.14 0.00 -0.04 0.00 0.00 33.50 31.11 1z7d n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z7d s VAL 29 N 3.37 2.78 -0.30 0.52 1.01 -1.26 -5.06 120.40 121.45 1z7d s VAL 29 Ca 0.43 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1z7d s VAL 29 Cb 0.11 -2.09 0.07 0.00 0.00 0.00 0.00 36.38 34.47 1z7d s VAL 29 CO -0.03 0.57 -0.02 -0.69 0.00 0.00 0.00 175.10 174.93 1z7d s VAL 30 N -0.30 2.61 -0.00 2.92 1.01 -1.26 -5.09 120.40 120.29 1z7d s VAL 30 Ca 0.02 -1.68 -0.16 0.00 0.00 0.00 0.00 61.98 60.16 1z7d s VAL 30 Cb -0.13 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 1z7d s VAL 30 CO 0.03 -0.20 0.43 -0.76 0.00 0.00 0.00 175.10 174.60 1z7d s LEU 31 N 1.14 4.46 0.00 3.92 1.02 -1.26 -1.19 118.68 126.77 1z7d s LEU 31 Ca -0.03 0.99 0.00 0.00 0.02 0.00 0.00 54.13 55.11 1z7d s LEU 31 Cb -0.20 -2.64 0.00 0.00 0.02 0.00 0.00 46.19 43.37 1z7d s LEU 31 CO -0.04 0.29 0.00 2.29 0.02 0.00 0.00 176.35 178.91 1z7d n LYS 32 N 1.98 0.93 -3.70 1.70 2.85 -0.12 -4.87 118.16 116.93 1z7d n LYS 32 Ca -0.13 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.01 1z7d n LYS 32 Cb 0.52 -0.95 -0.06 0.00 -0.65 0.00 0.00 35.03 33.89 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 -1.80 0.91 -0.04 -1.58 3.52 -1.10 -5.01 118.95 113.85 1z7d s ARG 33 Ca 0.00 -0.49 -0.25 0.00 -0.13 0.00 0.00 55.73 54.86 1z7d s ARG 33 Cb 0.00 0.40 0.05 0.00 -1.56 0.00 0.00 34.95 33.84 1z7d s ARG 33 CO 0.00 -0.31 0.54 0.00 -0.81 0.00 0.00 175.30 174.71 1z7d s ALA 34 N -2.79 -1.39 -0.29 6.12 0.00 -1.26 -0.11 121.76 122.04 1z7d s ALA 34 Ca -0.03 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 52.82 1z7d s ALA 34 Cb -0.00 0.01 0.15 0.00 0.00 0.00 0.00 23.12 23.28 1z7d s ALA 34 CO -0.05 -0.33 0.59 0.21 0.00 0.00 0.00 175.76 176.19 1z7d s LYS 35 N -1.21 0.54 7.08 0.00 2.47 -0.15 -4.54 119.74 123.94 1z7d s LYS 35 Ca -0.12 1.18 0.00 0.00 -1.56 0.00 0.00 55.97 55.48 1z7d s LYS 35 Cb -0.02 0.62 0.00 0.00 -1.46 0.00 0.00 37.83 36.97 1z7d s LYS 35 CO 0.08 -0.41 0.00 0.41 0.16 0.00 0.00 175.35 175.59 1z7d n GLY 36 N 5.43 2.92 0.04 5.54 0.00 -0.16 -1.84 105.19 117.13 1z7d n GLY 36 Ca -0.07 0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1z7d n GLY 36 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1z7d n VAL 37 N 0.00 0.00 -4.24 1.61 3.14 -1.26 -1.52 118.33 116.06 1z7d n VAL 37 Ca 0.00 -0.02 -0.28 0.00 -2.96 0.00 0.00 64.34 61.07 1z7d n VAL 37 Cb 0.00 0.08 -0.09 0.00 -1.06 0.00 0.00 33.84 32.77 1z7d n VAL 37 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1z7d s PHE 38 N -2.88 2.72 0.15 1.45 2.99 -0.76 -1.62 117.98 120.02 1z7d s PHE 38 Ca 0.15 -0.17 0.07 0.00 0.00 0.00 0.00 56.93 56.97 1z7d s PHE 38 Cb 0.18 -1.38 -0.04 0.00 0.00 0.00 0.00 43.02 41.78 1z7d s PHE 38 CO 0.62 0.47 -0.14 0.14 -0.00 0.00 0.00 175.22 176.30 1z7d s VAL 39 N -1.44 1.47 -0.07 -0.44 -7.23 -0.44 -0.97 120.40 111.28 1z7d s VAL 39 Ca 0.23 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1z7d s VAL 39 Cb -0.10 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.15 1z7d s VAL 39 CO 0.15 -0.46 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.07 1z7d s TYR 40 N -2.39 1.26 0.84 2.82 1.51 0.84 -1.22 117.35 121.01 1z7d s TYR 40 Ca 0.13 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.66 1z7d s TYR 40 Cb -0.04 -0.98 0.18 0.00 -0.11 0.00 0.00 41.96 41.01 1z7d s TYR 40 CO 0.04 -0.29 1.14 0.16 -1.11 0.00 0.00 175.55 175.50 1z7d s ASP 41 N 0.90 3.68 0.64 2.29 1.47 -0.57 -0.95 116.67 124.13 1z7d s ASP 41 Ca -0.11 -0.28 0.42 0.00 1.18 0.00 0.00 52.55 53.76 1z7d s ASP 41 Cb -0.15 0.14 2.22 0.00 -0.34 0.00 0.00 42.92 44.78 1z7d s ASP 41 CO 0.01 -2.33 2.30 -0.37 0.68 0.00 0.00 175.17 175.46 1z7d h VAL 42 N -1.02 0.02 -0.28 2.11 -1.51 -1.49 -0.24 116.25 113.83 1z7d h VAL 42 Ca -0.38 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1z7d h VAL 42 Cb 1.24 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 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 -3.10 2.09 -0.90 4.19 3.02 -1.26 -4.93 115.26 114.37 1z7d n ASN 43 Ca -0.02 -1.84 -0.12 0.00 -0.03 0.00 0.00 54.58 52.57 1z7d n ASN 43 Cb 0.12 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 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 0.61 -4.50 -4.74 6.41 8.00 -0.10 -5.00 116.55 117.23 1z7d n ASP 44 Ca 0.16 0.29 -0.41 0.00 0.71 0.00 0.00 54.79 55.54 1z7d n ASP 44 Cb 0.37 -3.03 -0.04 0.00 -0.02 0.00 0.00 41.12 38.40 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 -2.96 4.59 -0.16 -1.24 2.20 -1.26 -4.81 119.74 116.10 1z7d s LYS 45 Ca 0.00 1.77 -0.10 0.00 -0.36 0.00 0.00 55.97 57.28 1z7d s LYS 45 Cb 0.00 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1z7d s LYS 45 CO 0.00 0.08 0.16 0.50 -0.36 0.00 0.00 175.35 175.73 1z7d s ARG 46 N -0.62 3.93 0.06 4.03 3.52 -1.26 -1.51 118.95 127.10 1z7d s ARG 46 Ca 0.49 -0.13 0.06 0.00 -0.13 0.00 0.00 55.73 56.02 1z7d s ARG 46 Cb -0.31 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 1z7d s ARG 46 CO 0.37 0.47 -0.17 0.71 -0.81 0.00 0.00 175.30 175.87 1z7d s TYR 47 N -0.15 1.47 0.09 5.12 1.51 -0.36 -4.78 117.35 120.25 1z7d s TYR 47 Ca 0.12 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.48 1z7d s TYR 47 Cb -0.12 -0.85 -0.07 0.00 -0.11 0.00 0.00 41.96 40.81 1z7d s TYR 47 CO 0.01 0.09 1.39 0.71 -1.11 0.00 0.00 175.55 176.64 1z7d s TYR 48 N -0.98 3.14 -0.47 2.71 1.51 -0.17 -1.33 117.35 121.76 1z7d s TYR 48 Ca 0.03 0.91 -0.21 0.00 -1.01 0.00 0.00 57.07 56.80 1z7d s TYR 48 Cb -0.09 -3.68 0.04 0.00 -0.11 0.00 0.00 41.96 38.12 1z7d s TYR 48 CO 0.02 -2.41 0.67 0.34 -1.11 0.00 0.00 175.55 173.06 1z7d s ASP 49 N 1.32 6.29 -0.14 2.29 -1.08 -0.64 -0.46 116.67 124.26 1z7d s ASP 49 Ca 0.65 -0.51 0.16 0.00 -0.52 0.00 0.00 52.55 52.32 1z7d s ASP 49 Cb -0.35 -2.32 0.65 0.00 -1.46 0.00 0.00 42.92 39.43 1z7d s ASP 49 CO 0.29 -0.86 1.56 0.49 0.52 0.00 0.00 175.17 177.17 1z7d n PHE 50 N 6.36 1.35 -0.07 -5.34 3.01 -0.02 -4.08 117.46 118.67 1z7d n PHE 50 Ca -0.03 -0.68 -0.09 0.00 1.01 0.00 0.00 57.45 57.67 1z7d n PHE 50 Cb 0.47 -0.28 -0.10 0.00 -0.01 0.00 0.00 39.48 39.56 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 0.59 1.19 -3.07 4.37 7.94 -1.21 0.10 117.00 126.91 1z7d n LEU 51 Ca 0.23 -0.04 -0.22 0.00 -1.11 0.00 0.00 56.01 54.88 1z7d n LEU 51 Cb 0.89 -0.04 0.01 0.00 0.53 0.00 0.00 43.42 44.81 1z7d n LEU 51 CO 0.22 0.52 -0.04 -1.20 -1.11 0.00 0.00 177.39 175.77 1z7d n SER 52 N -2.70 -4.93 -4.03 1.96 7.64 -1.16 -0.91 113.62 109.48 1z7d n SER 52 Ca -0.26 -0.27 -0.30 0.00 1.01 0.00 0.00 58.87 59.05 1z7d n SER 52 Cb 0.90 -4.04 -0.01 0.00 -1.01 0.00 0.00 64.21 60.05 1z7d n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7d n ALA 53 N -3.34 -1.56 -3.68 -0.43 0.00 -1.26 -1.19 120.51 109.05 1z7d n ALA 53 Ca -0.08 -0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.07 1z7d n ALA 53 Cb 0.59 -2.97 0.05 0.00 0.00 0.00 0.00 19.45 17.12 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 -4.45 -2.21 -0.96 0.00 4.01 -0.09 -2.61 117.16 110.85 1z7d n TYR 54 Ca -0.08 0.90 0.00 0.00 -0.16 0.00 0.00 57.90 58.56 1z7d n TYR 54 Cb 0.57 -4.53 0.00 0.00 -0.31 0.00 0.00 39.34 35.07 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 -3.01 -2.23 0.21 7.72 7.64 -0.33 -4.85 113.62 118.77 1z7d n SER 55 Ca -0.17 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.75 1z7d n SER 55 Cb 0.62 -0.91 0.45 0.00 -1.01 0.00 0.00 64.21 63.37 1z7d n SER 55 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z7d h SER 56 N 0.00 0.00 -1.04 6.43 0.02 -1.14 -2.66 113.55 115.16 1z7d h SER 56 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1z7d h SER 56 Cb 0.13 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.31 1z7d h SER 56 CO 0.00 0.25 0.00 1.33 -1.14 0.00 0.00 176.83 177.27 1z7d n VAL 57 N -4.25 3.03 -0.34 2.27 0.24 -0.88 -1.06 118.33 117.34 1z7d n VAL 57 Ca -0.02 -3.82 0.18 0.00 -2.04 0.00 0.00 64.34 58.63 1z7d n VAL 57 Cb 0.30 -1.17 0.40 0.00 -1.47 0.00 0.00 33.84 31.90 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 2.23 0.65 0.43 -1.34 2.35 -1.80 0.36 115.58 118.46 1z7d h ASN 58 Ca 0.47 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1z7d h ASN 58 Cb 1.06 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1z7d h ASN 58 CO 1.15 0.14 0.00 0.00 -1.65 0.00 0.00 177.43 177.06 1z7d n GLN 59 N -4.80 0.23 0.00 0.81 3.00 -1.26 -0.05 117.38 115.31 1z7d n GLN 59 Ca 0.26 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1z7d n GLN 59 Cb 0.74 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.48 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 0.44 1.24 3.77 1.08 0.00 0.13 -4.79 105.19 107.06 1z7d n GLY 60 Ca 0.09 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 1z7d n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z7d s HIS 61 N -2.23 2.82 -1.37 1.61 3.76 -0.57 -3.81 115.29 115.49 1z7d s HIS 61 Ca 0.00 1.23 -0.00 0.00 -0.15 0.00 0.00 55.06 56.14 1z7d s HIS 61 Cb 0.00 -3.87 0.00 0.00 1.11 0.00 0.00 32.58 29.82 1z7d s HIS 61 CO 0.00 -2.54 0.54 0.00 -0.85 0.00 0.00 174.74 171.89 1z7d s HIS 63 N -3.83 1.55 0.50 0.00 5.04 -1.25 -4.84 115.29 112.46 1z7d s HIS 63 Ca 0.01 -0.07 0.16 0.00 -1.54 0.00 0.00 55.06 53.61 1z7d s HIS 63 Cb -0.00 -4.09 1.21 0.00 0.04 0.00 0.00 32.58 29.73 1z7d s HIS 63 CO 0.86 -4.67 2.11 -1.35 -2.34 0.00 0.00 174.74 169.35 1z7d h PRO 64 N 10.74 0.00 -0.36 2.88 0.11 -1.96 -0.47 132.00 142.95 1z7d h PRO 64 Ca -0.44 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.52 1z7d h PRO 64 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1z7d h PRO 64 CO 0.95 0.04 -0.36 -0.91 -0.21 0.00 0.00 178.00 177.52 1z7d h ASN 65 N 0.00 0.88 -0.33 -2.05 2.35 -1.99 -0.28 115.58 114.17 1z7d h ASN 65 Ca -0.00 -0.38 -0.09 0.00 -0.55 0.00 0.00 56.30 55.27 1z7d h ASN 65 Cb 0.08 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1z7d h ASN 65 CO 0.01 1.14 -0.16 0.40 -1.65 0.00 0.00 177.43 177.17 1z7d h ILE 66 N 0.69 1.29 -0.70 2.81 2.04 -1.47 -2.15 117.51 120.02 1z7d h ILE 66 Ca 0.06 -1.27 0.03 0.00 1.00 0.00 0.00 64.86 64.68 1z7d h ILE 66 Cb 0.92 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 1z7d h ILE 66 CO 0.08 0.41 0.44 0.25 0.00 0.00 0.00 178.15 179.34 1z7d h LEU 67 N 0.45 0.73 -0.35 1.44 5.85 -1.09 -1.70 115.31 120.63 1z7d h LEU 67 Ca 0.07 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1z7d h LEU 67 Cb 0.69 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1z7d h LEU 67 CO 0.05 0.51 0.11 -1.13 -0.34 0.00 0.00 178.44 177.63 1z7d h ASN 68 N 0.87 0.09 -0.98 1.25 -0.00 -0.97 -0.83 115.58 115.01 1z7d h ASN 68 Ca 0.28 0.05 0.03 0.00 -0.00 0.00 0.00 56.30 56.65 1z7d h ASN 68 Cb 0.01 0.04 -0.05 0.00 -0.00 0.00 0.00 38.32 38.32 1z7d h ASN 68 CO -0.10 0.09 0.65 0.00 -0.00 0.00 0.00 177.43 178.06 1z7d h ALA 69 N 1.24 1.28 -0.07 1.57 0.00 -0.97 -1.64 119.26 120.67 1z7d h ALA 69 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z7d h ALA 69 Cb 0.15 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1z7d h ALA 69 CO -0.18 0.58 0.03 1.98 0.00 0.00 0.00 179.25 181.65 1z7d h MET 70 N 1.28 0.11 -0.30 0.00 1.85 -0.83 -1.97 114.93 115.07 1z7d h MET 70 Ca 0.38 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.45 1z7d h MET 70 Cb -0.07 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 1z7d h MET 70 CO -0.10 0.21 0.18 0.82 -0.40 0.00 0.00 176.91 177.62 1z7d h ILE 71 N -0.02 1.10 -0.67 1.77 2.04 -1.03 0.15 117.51 120.85 1z7d h ILE 71 Ca 0.02 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1z7d h ILE 71 Cb 0.14 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1z7d h ILE 71 CO -0.00 0.10 0.42 0.78 0.00 0.00 0.00 178.15 179.44 1z7d h ASN 72 N 0.38 0.69 -0.05 1.72 2.35 -1.26 -1.17 115.58 118.23 1z7d h ASN 72 Ca 0.11 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.73 1z7d h ASN 72 Cb 0.00 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.23 1z7d h ASN 72 CO -0.02 0.48 -0.46 -0.61 -1.65 0.00 0.00 177.43 175.17 1z7d h GLN 73 N 0.82 0.41 -0.09 0.81 5.75 -1.24 -3.31 115.11 118.26 1z7d h GLN 73 Ca 0.27 -0.37 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1z7d h GLN 73 Cb 0.02 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1z7d h GLN 73 CO -0.10 1.02 -0.04 0.00 -2.65 0.00 0.00 178.83 177.05 1z7d h ALA 74 N 0.40 1.78 0.00 3.38 0.00 -0.51 0.76 119.26 125.07 1z7d h ALA 74 Ca -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z7d h ALA 74 Cb 1.13 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1z7d h ALA 74 CO 0.09 0.17 -0.02 0.87 0.00 0.00 0.00 179.25 180.36 1z7d h LYS 75 N 0.12 0.00 0.00 0.00 1.57 -1.30 -3.35 116.57 113.61 1z7d h LYS 75 Ca 0.03 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.45 1z7d h LYS 75 Cb 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 1z7d h LYS 75 CO 0.01 0.02 -2.13 0.09 -0.57 0.00 0.00 179.45 176.87 1z7d n ASN 76 N -4.00 1.94 -3.60 0.86 3.02 0.15 -5.06 115.26 108.56 1z7d n ASN 76 Ca -0.03 0.36 -0.02 0.00 -0.03 0.00 0.00 54.58 54.85 1z7d n ASN 76 Cb 0.11 -0.83 -0.06 0.00 -0.61 0.00 0.00 39.78 38.39 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 -7.63 -0.64 -0.09 3.41 0.20 -0.52 -5.08 118.68 108.34 1z7d s LEU 77 Ca -0.36 0.98 0.03 0.00 0.69 0.00 0.00 54.13 55.48 1z7d s LEU 77 Cb 0.12 1.88 -0.07 0.00 -0.43 0.00 0.00 46.19 47.68 1z7d s LEU 77 CO 0.49 -0.15 -0.04 0.35 -0.29 0.00 0.00 176.35 176.71 1z7d n THR 78 N 4.14 0.53 -3.64 3.68 -2.24 -1.26 -4.16 114.28 111.32 1z7d n THR 78 Ca -0.17 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 1z7d n THR 78 Cb 0.56 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 67.90 1z7d n THR 78 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1z7d s ILE 79 N -2.18 -0.00 0.00 2.28 2.07 -1.26 -3.28 121.20 118.82 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 -0.95 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1z7d s ILE 79 CO 0.25 0.00 0.05 0.00 -1.91 0.00 0.00 174.94 173.33 1z7d n SER 81 N -0.41 -0.39 -0.03 0.00 3.41 -1.26 -4.61 113.62 110.33 1z7d n SER 81 Ca 0.00 0.06 0.10 0.00 -0.26 0.00 0.00 58.87 58.77 1z7d n SER 81 Cb 0.02 -0.23 0.57 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.24 1.04 0.27 4.33 5.12 -1.26 -2.69 116.66 121.23 1z7d n ARG 82 Ca -0.00 -0.06 0.12 0.00 -1.93 0.00 0.00 57.85 55.97 1z7d n ARG 82 Cb 0.03 -1.31 0.77 0.00 -1.16 0.00 0.00 32.46 30.79 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 3.63 1.63 -2.09 7.54 0.00 -1.97 -3.45 119.26 124.56 1z7d h ALA 83 Ca 0.00 -0.04 -0.45 0.00 0.00 0.00 0.00 54.91 54.42 1z7d h ALA 83 Cb 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.67 1z7d h ALA 83 CO 0.00 0.05 -0.61 -0.06 0.00 0.00 0.00 179.25 178.63 1z7d s PHE 84 N -4.68 1.88 0.24 0.00 0.08 -1.10 -5.16 117.98 109.25 1z7d s PHE 84 Ca -0.05 -0.99 -0.05 0.00 0.12 0.00 0.00 56.93 55.97 1z7d s PHE 84 Cb 0.15 -1.21 -0.05 0.00 -0.57 0.00 0.00 43.02 41.34 1z7d s PHE 84 CO 0.60 -0.04 0.50 -0.06 -0.10 0.00 0.00 175.22 176.12 1z7d s PHE 85 N -3.37 3.47 0.18 0.36 0.40 -1.26 -4.86 117.98 112.89 1z7d s PHE 85 Ca 0.36 0.63 0.08 0.00 -0.60 0.00 0.00 56.93 57.40 1z7d s PHE 85 Cb 0.08 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 1z7d s PHE 85 CO 0.15 0.27 -0.16 -1.54 0.70 0.00 0.00 175.22 174.64 1z7d s SER 86 N -2.88 2.52 0.05 1.36 1.04 -1.26 -5.06 113.70 109.47 1z7d s SER 86 Ca 0.43 -0.93 -0.25 0.00 0.48 0.00 0.00 55.95 55.69 1z7d s SER 86 Cb -0.11 -0.13 -0.17 0.00 0.10 0.00 0.00 66.02 65.71 1z7d s SER 86 CO 0.27 -0.12 1.57 0.58 0.98 0.00 0.00 173.24 176.53 1z7d h VAL 87 N 2.97 0.99 0.00 5.02 2.07 -1.99 -3.31 116.25 122.01 1z7d h VAL 87 Ca -0.40 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1z7d h VAL 87 Cb 1.21 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1z7d h VAL 87 CO 0.56 0.08 -0.13 -0.65 0.02 0.00 0.00 177.57 177.44 1z7d h PRO 88 N -0.27 0.00 -0.09 1.57 0.11 -1.97 -3.21 132.00 128.14 1z7d h PRO 88 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1z7d h PRO 88 Cb 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1z7d h PRO 88 CO 0.02 0.13 0.05 1.25 -0.21 0.00 0.00 178.00 179.24 1z7d h LEU 89 N 0.00 0.11 -1.37 2.35 5.85 -1.86 -1.87 115.31 118.52 1z7d h LEU 89 Ca -0.00 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1z7d h LEU 89 Cb 0.33 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1z7d h LEU 89 CO 0.02 0.16 0.14 1.23 -0.34 0.00 0.00 178.44 179.65 1z7d h GLY 90 N 0.05 0.60 0.97 3.75 0.00 -1.76 0.07 103.07 106.76 1z7d h GLY 90 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1z7d h GLY 90 CO -0.00 0.28 0.24 -2.22 0.00 0.00 0.00 176.54 174.84 1z7d h ILE 91 N 0.56 1.17 -0.20 2.60 2.04 -1.61 0.46 117.51 122.52 1z7d h ILE 91 Ca 0.14 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1z7d h ILE 91 Cb 0.15 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1z7d h ILE 91 CO -0.01 0.18 0.10 0.00 0.00 0.00 0.00 178.15 178.41 1z7d h GLU 93 N 0.20 0.51 -0.41 0.00 5.08 -0.85 0.81 114.58 119.92 1z7d h GLU 93 Ca 0.07 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1z7d h GLU 93 Cb 0.11 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1z7d h GLU 93 CO -0.01 0.58 0.19 -0.09 -1.00 0.00 0.00 179.01 178.67 1z7d h ARG 94 N 0.35 0.37 0.30 2.33 2.43 -0.89 -1.77 114.38 117.51 1z7d h ARG 94 Ca 0.10 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1z7d h ARG 94 Cb 0.30 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1z7d h ARG 94 CO 0.00 0.24 -0.25 -0.92 -1.51 0.00 0.00 179.97 177.53 1z7d h TYR 95 N 0.38 -0.67 -0.47 2.20 3.20 -0.66 -2.37 116.97 118.58 1z7d h TYR 95 Ca 0.18 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1z7d h TYR 95 Cb 0.12 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1z7d h TYR 95 CO -0.12 -0.38 0.04 -0.07 -1.64 0.00 0.00 178.16 176.00 1z7d h LEU 96 N -0.57 0.78 -0.49 2.82 3.38 -0.74 -0.70 115.31 119.80 1z7d h LEU 96 Ca -0.02 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1z7d h LEU 96 Cb 0.51 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1z7d h LEU 96 CO -0.02 0.87 -0.02 0.71 0.09 0.00 0.00 178.44 180.06 1z7d h THR 97 N 0.66 1.26 -0.11 0.22 1.35 -1.36 -2.13 112.91 112.82 1z7d h THR 97 Ca 0.14 -1.11 -0.13 0.00 -0.55 0.00 0.00 66.41 64.76 1z7d h THR 97 Cb 0.44 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1z7d h THR 97 CO 0.02 0.39 -0.52 0.78 -0.25 0.00 0.00 175.52 175.93 1z7d h ASN 98 N 0.73 0.33 -0.53 5.36 4.21 -1.31 0.19 115.58 124.55 1z7d h ASN 98 Ca 0.13 -0.17 -0.07 0.00 1.21 0.00 0.00 56.30 57.41 1z7d h ASN 98 Cb 0.54 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.63 1z7d h ASN 98 CO 0.03 0.80 0.06 0.25 -1.29 0.00 0.00 177.43 177.27 1z7d h LEU 99 N 0.24 0.87 0.00 1.61 6.46 -0.95 -3.33 115.31 120.20 1z7d h LEU 99 Ca 0.01 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 1z7d h LEU 99 Cb 1.00 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1z7d h LEU 99 CO 0.08 0.93 -0.91 0.18 -0.62 0.00 0.00 178.44 178.11 1z7d n LEU 100 N -4.34 0.64 -0.38 2.25 4.77 -0.82 -5.02 117.00 114.10 1z7d n LEU 100 Ca 0.02 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1z7d n LEU 100 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1z7d n LEU 100 CO 0.42 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1z7d n GLY 101 N 1.41 0.95 3.20 -0.72 0.00 0.01 -5.08 105.19 104.95 1z7d n GLY 101 Ca 0.02 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.72 1.56 0.13 1.61 2.02 -0.92 -4.98 117.35 114.04 1z7d s TYR 102 Ca 0.00 -0.35 -0.19 0.00 -0.37 0.00 0.00 57.07 56.16 1z7d s TYR 102 Cb 0.00 -0.94 -0.02 0.00 -0.40 0.00 0.00 41.96 40.61 1z7d s TYR 102 CO 0.00 0.05 1.73 -0.44 -1.57 0.00 0.00 175.55 175.33 1z7d h ASP 103 N 5.02 0.00 -3.97 2.29 3.32 -1.85 -3.41 116.42 117.83 1z7d h ASP 103 Ca -0.40 0.04 -0.33 0.00 0.02 0.00 0.00 57.03 56.35 1z7d h ASP 103 Cb 1.17 0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.62 1z7d h ASP 103 CO 0.45 0.03 -0.70 -0.54 -1.72 0.00 0.00 179.24 176.76 1z7d s LYS 104 N -6.18 1.12 0.05 3.56 1.02 -0.70 -4.93 119.74 113.68 1z7d s LYS 104 Ca -0.13 -1.50 0.03 0.00 0.02 0.00 0.00 55.97 54.39 1z7d s LYS 104 Cb 0.10 -0.61 -0.02 0.00 -0.52 0.00 0.00 37.83 36.78 1z7d s LYS 104 CO 0.69 0.03 -0.10 0.54 -0.92 0.00 0.00 175.35 175.59 1z7d s VAL 105 N -3.36 0.76 -0.24 3.17 0.11 -1.26 -2.39 120.40 117.19 1z7d s VAL 105 Ca 0.19 -1.11 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1z7d s VAL 105 Cb 0.03 -0.77 0.05 0.00 -1.53 0.00 0.00 36.38 34.16 1z7d s VAL 105 CO 0.02 -0.28 -0.10 -0.22 -3.33 0.00 0.00 175.10 171.19 1z7d s LEU 106 N -1.54 2.87 -0.07 2.54 2.96 0.84 -4.96 118.68 121.33 1z7d s LEU 106 Ca -0.06 -1.18 -0.24 0.00 -0.22 0.00 0.00 54.13 52.43 1z7d s LEU 106 Cb -0.09 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1z7d s LEU 106 CO 0.01 -0.18 0.73 -0.04 -1.32 0.00 0.00 176.35 175.55 1z7d s MET 107 N 1.26 4.43 0.00 1.98 -1.94 -1.26 -0.82 119.30 122.94 1z7d s MET 107 Ca -0.06 0.92 0.00 0.00 -1.71 0.00 0.00 55.69 54.85 1z7d s MET 107 Cb -0.18 -3.46 0.00 0.00 2.01 0.00 0.00 34.83 33.20 1z7d s MET 107 CO -0.06 0.02 0.00 -1.33 -0.01 0.00 0.00 175.02 173.64 1z7d n MET 108 N 3.91 0.82 -0.11 2.03 2.81 -0.07 -3.55 117.12 122.96 1z7d n MET 108 Ca -0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.70 1z7d n MET 108 Cb 0.51 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.96 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 -1.66 1.85 -4.71 7.83 3.02 -1.26 -0.84 115.26 119.50 1z7d n ASN 109 Ca 0.00 0.32 -0.23 0.00 -0.03 0.00 0.00 54.58 54.64 1z7d n ASN 109 Cb 0.00 -0.74 -0.06 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 -2.66 3.57 0.20 3.41 -4.23 -1.26 -1.33 115.64 113.35 1z7d s THR 110 Ca -0.32 -1.75 -0.09 0.00 -1.18 0.00 0.00 61.69 58.36 1z7d s THR 110 Cb 0.09 -3.00 0.14 0.00 1.34 0.00 0.00 72.50 71.07 1z7d s THR 110 CO 0.43 -0.32 1.76 1.23 -0.54 0.00 0.00 174.62 177.17 1z7d h GLY 111 N 1.72 1.22 0.62 3.99 0.00 -1.91 -2.18 103.07 106.52 1z7d h GLY 111 Ca -0.45 -0.68 0.08 0.00 0.00 0.00 0.00 47.33 46.28 1z7d h GLY 111 CO 0.61 0.64 0.46 0.00 0.00 0.00 0.00 176.54 178.25 1z7d h ALA 112 N 1.14 1.09 -0.74 3.60 0.00 -1.99 -1.21 119.26 121.16 1z7d h ALA 112 Ca 0.25 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1z7d h ALA 112 Cb 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1z7d h ALA 112 CO -0.02 0.13 0.32 0.93 0.00 0.00 0.00 179.25 180.61 1z7d h GLU 113 N 0.80 1.08 -0.77 0.00 5.08 -1.87 -0.42 114.58 118.49 1z7d h GLU 113 Ca 0.36 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1z7d h GLU 113 Cb 0.26 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1z7d h GLU 113 CO -0.21 0.87 0.35 0.00 -1.00 0.00 0.00 179.01 179.02 1z7d h ALA 114 N 1.16 1.18 0.40 3.43 0.00 -0.94 0.55 119.26 125.03 1z7d h ALA 114 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1z7d h ALA 114 Cb 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1z7d h ALA 114 CO -0.03 0.62 -0.19 -0.91 0.00 0.00 0.00 179.25 178.74 1z7d h ASN 115 N 1.09 -0.45 -0.58 0.00 2.35 -0.76 0.28 115.58 117.51 1z7d h ASN 115 Ca 0.26 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 56.00 1z7d h ASN 115 Cb 0.14 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1z7d h ASN 115 CO -0.03 -0.23 0.33 -0.33 -1.65 0.00 0.00 177.43 175.52 1z7d h GLU 116 N -0.65 0.62 -0.54 0.81 4.39 -0.98 -0.95 114.58 117.28 1z7d h GLU 116 Ca -0.05 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1z7d h GLU 116 Cb 0.47 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1z7d h GLU 116 CO 0.09 0.41 0.34 1.15 -1.16 0.00 0.00 179.01 179.84 1z7d h THR 117 N 0.64 1.10 -0.78 1.13 2.02 -0.78 -2.36 112.91 113.88 1z7d h THR 117 Ca 0.25 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1z7d h THR 117 Cb 0.10 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1z7d h THR 117 CO -0.14 0.13 0.44 0.00 0.37 0.00 0.00 175.52 176.32 1z7d h ALA 118 N 1.21 1.00 -0.70 6.16 0.00 -0.43 -1.24 119.26 125.27 1z7d h ALA 118 Ca 0.20 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1z7d h ALA 118 Cb -0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.39 1z7d h ALA 118 CO -0.06 0.50 0.43 1.88 0.00 0.00 0.00 179.25 182.00 1z7d h TYR 119 N 1.08 0.80 -0.30 0.00 0.99 -0.84 -0.73 116.97 117.97 1z7d h TYR 119 Ca 0.28 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.97 1z7d h TYR 119 Cb 0.02 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 37.48 1z7d h TYR 119 CO -0.00 0.44 -0.04 0.87 -0.00 0.00 0.00 178.16 179.43 1z7d h LYS 120 N 0.83 0.55 -0.31 4.88 1.57 -1.17 -2.25 116.57 120.66 1z7d h LYS 120 Ca 0.29 -0.20 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1z7d h LYS 120 Cb 0.05 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1z7d h LYS 120 CO -0.12 0.72 0.02 1.25 -0.57 0.00 0.00 179.45 180.75 1z7d h LEU 121 N 0.32 -0.09 -0.33 2.94 5.85 -0.91 -0.96 115.31 122.12 1z7d h LEU 121 Ca 0.08 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1z7d h LEU 121 Cb 0.50 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1z7d h LEU 121 CO 0.02 -0.01 0.03 0.00 -0.34 0.00 0.00 178.44 178.14 1z7d h ARG 123 N 0.39 0.72 -0.45 0.00 3.08 -1.30 0.17 114.38 117.00 1z7d h ARG 123 Ca 0.10 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1z7d h ARG 123 Cb 0.39 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1z7d h ARG 123 CO 0.01 0.55 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.17 1z7d h LYS 124 N 0.70 0.79 -0.62 0.04 1.63 -0.96 -1.36 116.57 116.80 1z7d h LYS 124 Ca 0.19 -0.24 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1z7d h LYS 124 Cb 0.03 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 1z7d h LYS 124 CO -0.03 0.84 0.10 2.35 -3.45 0.00 0.00 179.45 179.26 1z7d h TRP 125 N 0.72 1.09 -0.53 1.91 7.01 -0.73 0.06 115.95 125.47 1z7d h TRP 125 Ca 0.13 -0.15 0.09 0.00 2.11 0.00 0.00 58.89 61.07 1z7d h TRP 125 Cb 0.54 -0.30 -0.07 0.00 -2.10 0.00 0.00 29.16 27.23 1z7d h TRP 125 CO 0.03 0.93 0.11 0.78 -2.79 0.00 0.00 178.44 177.50 1z7d h GLY 126 N 0.93 0.66 0.34 2.65 0.00 -0.08 0.40 103.07 107.97 1z7d h GLY 126 Ca 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1z7d h GLY 126 CO 0.01 -0.08 -0.02 -0.97 0.00 0.00 0.00 176.54 175.48 1z7d h TYR 127 N 0.25 -0.06 -0.16 5.60 0.05 -1.18 -0.51 116.97 120.96 1z7d h TYR 127 Ca 0.27 -0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.85 1z7d h TYR 127 Cb 0.38 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1z7d h TYR 127 CO -0.23 0.53 -0.71 0.93 -1.05 0.00 0.00 178.16 177.63 1z7d h GLU 128 N -0.73 0.68 0.00 4.88 5.08 -0.90 -3.05 114.58 120.54 1z7d h GLU 128 Ca -0.01 -0.52 -0.22 0.00 -1.00 0.00 0.00 59.36 57.61 1z7d h GLU 128 Cb 0.62 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1z7d h GLU 128 CO 0.01 1.14 -1.65 0.28 -1.00 0.00 0.00 179.01 177.80 1z7d n VAL 129 N -3.92 1.28 0.35 3.13 0.31 0.10 -4.66 118.33 114.91 1z7d n VAL 129 Ca -0.06 -0.11 0.13 0.00 -0.01 0.00 0.00 64.34 64.30 1z7d n VAL 129 Cb 0.71 -1.94 0.35 0.00 -0.91 0.00 0.00 33.84 32.04 1z7d n VAL 129 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1z7d h LYS 130 N -0.77 0.00 -3.13 5.55 3.64 -1.35 -3.48 116.57 117.03 1z7d h LYS 130 Ca -0.33 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.82 1z7d h LYS 130 Cb 1.20 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 33.07 1z7d h LYS 130 CO -0.20 0.00 -0.36 1.63 -2.27 0.00 0.00 179.45 178.25 1z7d n LYS 131 N -2.82 -3.46 -1.90 1.90 4.76 -0.28 -4.98 118.16 111.39 1z7d n LYS 131 Ca 0.04 0.50 -0.42 0.00 -2.87 0.00 0.00 58.31 55.56 1z7d n LYS 131 Cb 0.44 -4.51 -0.02 0.00 -1.84 0.00 0.00 35.03 29.10 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 -3.01 2.39 0.25 -0.18 1.01 -0.71 -4.93 121.20 116.02 1z7d s ILE 132 Ca 0.23 0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 1z7d s ILE 132 Cb -0.10 -3.20 -0.15 0.00 0.01 0.00 0.00 42.46 39.02 1z7d s ILE 132 CO 0.29 0.05 1.04 -2.65 0.00 0.00 0.00 174.94 173.66 1z7d n PRO 133 N 2.59 1.23 -1.58 2.79 -0.02 -1.26 -4.58 135.00 134.17 1z7d n PRO 133 Ca 0.09 0.43 -0.44 0.00 -2.02 0.00 0.00 63.50 61.56 1z7d n PRO 133 Cb 0.39 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.09 1.31 -0.57 -0.52 -0.58 -1.26 -1.75 120.64 118.37 1z7d n GLU 134 Ca 0.12 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 1z7d n GLU 134 Cb 0.29 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 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 1.18 0.00 -0.49 1.62 5.03 -1.26 -4.88 115.26 116.46 1z7d n ASN 135 Ca 0.10 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.65 1z7d n ASN 135 Cb 0.33 -0.44 -0.00 0.00 -1.02 0.00 0.00 39.78 38.65 1z7d n ASN 135 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1z7d n MET 136 N -2.00 1.29 -1.91 3.52 2.81 -0.71 -4.97 117.12 115.14 1z7d n MET 136 Ca 0.00 -1.00 -0.42 0.00 -1.81 0.00 0.00 57.70 54.47 1z7d n MET 136 Cb 0.00 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.03 1z7d n MET 136 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z7d s ALA 137 N -2.40 3.78 -0.05 3.04 0.00 -1.26 -4.76 121.76 120.11 1z7d s ALA 137 Ca 0.18 1.37 0.05 0.00 0.00 0.00 0.00 51.96 53.56 1z7d s ALA 137 Cb 0.17 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1z7d s ALA 137 CO 0.55 -0.84 -0.22 0.21 0.00 0.00 0.00 175.76 175.46 1z7d s LYS 138 N 1.36 2.20 -0.12 0.00 2.20 0.68 -4.80 119.74 121.25 1z7d s LYS 138 Ca 0.71 -0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 55.52 1z7d s LYS 138 Cb -0.44 -1.89 -0.03 0.00 -1.51 0.00 0.00 37.83 33.96 1z7d s LYS 138 CO 0.31 0.33 -0.06 0.42 -0.36 0.00 0.00 175.35 176.00 1z7d s ILE 139 N -0.11 3.73 -0.17 5.43 1.01 -1.26 -1.15 121.20 128.67 1z7d s ILE 139 Ca -0.03 -0.44 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 1z7d s ILE 139 Cb -0.13 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1z7d s ILE 139 CO 0.03 0.54 0.07 -0.69 0.00 0.00 0.00 174.94 174.88 1z7d s VAL 140 N -0.06 4.84 0.44 2.92 1.01 -0.59 -0.33 120.40 128.62 1z7d s VAL 140 Ca 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1z7d s VAL 140 Cb -0.13 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1z7d s VAL 140 CO 0.03 0.48 0.13 -0.69 0.00 0.00 0.00 175.10 175.05 1z7d s VAL 141 N 0.18 0.54 0.01 2.92 1.01 0.46 -1.26 120.40 124.25 1z7d s VAL 141 Ca 0.05 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 59.91 1z7d s VAL 141 Cb -0.12 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1z7d s VAL 141 CO 0.00 0.00 0.35 0.00 0.00 0.00 0.00 175.10 175.46 1z7d n LYS 143 N 1.52 0.05 0.00 0.00 5.02 -0.37 -4.84 118.16 119.53 1z7d n LYS 143 Ca -0.13 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 54.99 1z7d n LYS 143 Cb 0.53 -2.96 0.00 0.00 -0.02 0.00 0.00 35.03 32.57 1z7d n LYS 143 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1z7d n PHE 173 N 13.80 0.00 -3.75 2.13 3.72 -1.26 -4.68 117.46 127.42 1z7d n PHE 173 Ca 0.35 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.63 1z7d n PHE 173 Cb 0.44 -0.09 -0.12 0.00 -0.94 0.00 0.00 39.48 38.77 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 -1.03 -0.28 -0.11 4.37 0.15 0.54 -4.84 113.70 112.52 1z7d s SER 174 Ca 0.00 0.54 -0.03 0.00 0.70 0.00 0.00 55.95 57.16 1z7d s SER 174 Cb 0.00 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.75 1z7d s SER 174 CO 0.00 -0.13 0.01 -0.54 1.20 0.00 0.00 173.24 173.78 1z7d s LYS 175 N 0.77 3.19 0.04 5.44 1.02 -1.26 -0.41 119.74 128.53 1z7d s LYS 175 Ca -0.05 -0.40 0.05 0.00 0.02 0.00 0.00 55.97 55.59 1z7d s LYS 175 Cb -0.06 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1z7d s LYS 175 CO -0.05 0.61 -0.15 0.54 -0.92 0.00 0.00 175.35 175.38 1z7d s VAL 176 N -0.62 1.16 0.41 3.17 0.11 0.25 -4.91 120.40 119.97 1z7d s VAL 176 Ca 0.10 -1.01 -0.26 0.00 -2.93 0.00 0.00 61.98 57.88 1z7d s VAL 176 Cb -0.12 -1.05 -0.09 0.00 -1.53 0.00 0.00 36.38 33.60 1z7d s VAL 176 CO 0.02 0.03 1.31 -2.84 -3.33 0.00 0.00 175.10 170.29 1z7d s PRO 177 N -1.13 3.95 0.50 1.54 0.02 -1.26 -1.24 135.00 137.38 1z7d s PRO 177 Ca 0.02 2.18 -0.22 0.00 0.02 0.00 0.00 61.00 63.00 1z7d s PRO 177 Cb -0.08 -2.75 -0.07 0.00 0.02 0.00 0.00 34.50 31.63 1z7d s PRO 177 CO 0.01 -0.52 1.17 -0.47 -0.33 0.00 0.00 177.00 176.86 1z7d s TYR 178 N -1.26 2.75 -1.24 6.54 5.04 -1.26 -3.88 117.35 124.03 1z7d s TYR 178 Ca 0.57 1.53 -0.05 0.00 -2.44 0.00 0.00 57.07 56.68 1z7d s TYR 178 Cb -0.38 -3.38 0.01 0.00 0.35 0.00 0.00 41.96 38.55 1z7d s TYR 178 CO 0.49 -1.64 0.69 -3.47 -1.34 0.00 0.00 175.55 170.28 1z7d n ASP 179 N -0.83 -5.50 -3.49 4.32 2.03 -1.26 -4.98 116.55 106.84 1z7d n ASP 179 Ca 0.09 -0.32 -0.29 0.00 0.52 0.00 0.00 54.79 54.79 1z7d n ASP 179 Cb 0.49 -4.26 -0.13 0.00 -0.72 0.00 0.00 41.12 36.50 1z7d n ASP 179 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1z7d s ASP 180 N -2.94 3.10 0.31 1.67 -1.08 -1.25 -4.93 116.67 111.54 1z7d s ASP 180 Ca 0.34 -2.02 0.01 0.00 -0.52 0.00 0.00 52.55 50.36 1z7d s ASP 180 Cb -0.15 -0.41 0.50 0.00 -1.46 0.00 0.00 42.92 41.40 1z7d s ASP 180 CO 0.42 -0.33 1.86 -0.07 0.52 0.00 0.00 175.17 177.57 1z7d h LEU 181 N 7.28 0.66 -0.03 -1.34 -0.00 -1.93 -2.61 115.31 117.33 1z7d h LEU 181 Ca 0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1z7d h LEU 181 Cb 0.98 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1z7d h LEU 181 CO 0.30 0.66 0.02 -0.33 -0.00 0.00 0.00 178.44 179.09 1z7d h GLU 182 N 0.68 0.04 -0.51 1.13 4.39 -1.98 -0.12 114.58 118.21 1z7d h GLU 182 Ca 0.15 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 1z7d h GLU 182 Cb 0.28 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1z7d h GLU 182 CO -0.00 0.05 0.10 0.00 -1.16 0.00 0.00 179.01 178.00 1z7d h ALA 183 N 0.99 1.22 0.05 3.43 0.00 -1.92 -2.74 119.26 120.28 1z7d h ALA 183 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1z7d h ALA 183 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1z7d h ALA 183 CO -0.00 0.53 -0.02 1.25 0.00 0.00 0.00 179.25 181.01 1z7d h LEU 184 N 0.76 -0.05 -0.52 0.00 6.46 -1.05 -2.26 115.31 118.65 1z7d h LEU 184 Ca 0.17 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 58.01 1z7d h LEU 184 Cb 0.31 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.17 1z7d h LEU 184 CO 0.00 -0.04 -0.20 1.21 -0.62 0.00 0.00 178.44 178.80 1z7d n GLU 185 N -2.17 -0.12 -0.12 1.25 4.07 -0.10 -0.06 120.64 123.40 1z7d n GLU 185 Ca -0.01 0.80 -0.02 0.00 -0.06 0.00 0.00 57.16 57.88 1z7d n GLU 185 Cb 0.02 -1.19 0.22 0.00 -0.06 0.00 0.00 31.44 30.44 1z7d n GLU 185 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1z7d h GLU 186 N 0.00 0.80 -0.02 5.31 4.57 -1.35 -2.72 114.58 121.18 1z7d h GLU 186 Ca 0.19 -0.14 -0.23 0.00 -1.18 0.00 0.00 59.36 58.00 1z7d h GLU 186 Cb 0.32 -0.13 0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1z7d h GLU 186 CO -0.52 0.69 -0.90 0.93 -1.18 0.00 0.00 179.01 178.03 1z7d h GLU 187 N 0.79 0.64 0.00 1.92 4.39 0.14 -3.26 114.58 119.19 1z7d h GLU 187 Ca 0.18 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1z7d h GLU 187 Cb 0.22 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1z7d h GLU 187 CO -0.01 1.26 0.00 1.28 -1.16 0.00 0.00 179.01 180.38 1z7d n LEU 188 N -3.96 0.00 0.18 1.33 4.77 -0.65 -2.00 117.00 116.68 1z7d n LEU 188 Ca -0.11 0.17 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 1z7d n LEU 188 Cb 0.81 -0.17 0.34 0.00 -2.33 0.00 0.00 43.42 42.08 1z7d n LEU 188 CO 0.53 -0.04 0.68 0.11 -1.33 0.00 0.00 177.39 177.34 1z7d h LYS 189 N 0.00 0.00 -6.28 3.23 1.57 -1.53 -3.43 116.57 110.13 1z7d h LYS 189 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1z7d h LYS 189 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1z7d h LYS 189 CO 0.00 0.40 1.17 0.34 -0.57 0.00 0.00 179.45 180.78 1z7d s ASP 190 N -6.58 6.49 0.46 0.86 -1.08 -0.85 -4.88 116.67 111.10 1z7d s ASP 190 Ca -0.01 2.29 0.32 0.00 -0.52 0.00 0.00 52.55 54.63 1z7d s ASP 190 Cb 0.12 -2.53 1.51 0.00 -1.46 0.00 0.00 42.92 40.56 1z7d s ASP 190 CO 0.70 -1.07 1.95 1.55 0.52 0.00 0.00 175.17 178.82 1z7d h PRO 191 N 10.36 0.00 0.00 4.34 0.13 -1.90 -2.57 132.00 142.36 1z7d h PRO 191 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1z7d h PRO 191 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1z7d h PRO 191 CO 0.96 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.82 1z7d n ASN 192 N -2.71 0.00 -4.69 1.44 3.02 -1.26 -4.82 115.26 106.24 1z7d n ASN 192 Ca -0.00 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.48 1z7d n ASN 192 Cb 0.17 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1z7d n ASN 192 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z7d s VAL 193 N -2.20 4.84 -0.10 2.41 1.01 -0.97 -0.23 120.40 125.15 1z7d s VAL 193 Ca 0.38 1.95 0.15 0.00 0.00 0.00 0.00 61.98 64.46 1z7d s VAL 193 Cb 0.20 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 32.08 1z7d s VAL 193 CO 0.37 0.06 0.18 0.00 0.00 0.00 0.00 175.10 175.72 1z7d s ALA 195 N -2.71 -1.71 -0.13 0.00 0.00 -1.25 -1.96 121.76 114.00 1z7d s ALA 195 Ca -0.07 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1z7d s ALA 195 Cb 0.07 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.39 1z7d s ALA 195 CO 0.68 -0.45 -0.22 0.12 0.00 0.00 0.00 175.76 175.89 1z7d s PHE 196 N -1.73 2.65 -0.13 0.00 5.36 -0.44 -1.54 117.98 122.15 1z7d s PHE 196 Ca -0.08 -1.28 0.01 0.00 -0.96 0.00 0.00 56.93 54.61 1z7d s PHE 196 Cb -0.00 -1.79 -0.01 0.00 -0.34 0.00 0.00 43.02 40.87 1z7d s PHE 196 CO 0.05 -0.57 -0.16 -1.50 -1.46 0.00 0.00 175.22 171.58 1z7d s ILE 197 N 0.72 2.80 -0.07 3.12 2.07 -0.39 -1.67 121.20 127.77 1z7d s ILE 197 Ca -0.09 -0.75 -0.07 0.00 -1.41 0.00 0.00 60.65 58.32 1z7d s ILE 197 Cb -0.16 -2.16 0.02 0.00 0.13 0.00 0.00 42.46 40.29 1z7d s ILE 197 CO 0.00 0.53 0.21 0.54 -1.91 0.00 0.00 174.94 174.31 1z7d s VAL 198 N 0.42 0.01 0.02 4.00 0.11 -0.67 -4.03 120.40 120.26 1z7d s VAL 198 Ca -0.12 -0.06 -0.23 0.00 -2.93 0.00 0.00 61.98 58.64 1z7d s VAL 198 Cb -0.16 -0.31 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 1z7d s VAL 198 CO 0.06 -0.03 0.70 -1.61 -3.33 0.00 0.00 175.10 170.88 1z7d s GLU 199 N -0.02 4.43 0.61 1.54 2.02 -1.26 -1.69 118.70 124.32 1z7d s GLU 199 Ca -0.01 0.93 0.32 0.00 0.02 0.00 0.00 54.97 56.22 1z7d s GLU 199 Cb -0.02 -3.36 1.86 0.00 0.10 0.00 0.00 34.13 32.71 1z7d s GLU 199 CO 0.00 0.30 2.21 -1.35 0.02 0.00 0.00 175.26 176.44 1z7d h PRO 200 N 5.74 0.00 -2.83 0.39 0.11 -1.97 -3.38 132.00 130.07 1z7d h PRO 200 Ca -0.44 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.48 1z7d h PRO 200 Cb 1.20 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.01 1z7d h PRO 200 CO 0.71 0.00 -0.47 0.42 -0.21 0.00 0.00 178.00 178.44 1z7d s ILE 201 N -4.52 -0.32 -0.19 4.15 1.01 -1.26 -4.44 121.20 115.63 1z7d s ILE 201 Ca -0.05 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 1z7d s ILE 201 Cb 0.14 -0.48 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 1z7d s ILE 201 CO 0.51 0.09 1.53 -1.10 0.00 0.00 0.00 174.94 175.97 1z7d s GLN 202 N 2.07 3.96 0.00 2.79 -0.21 -0.63 -4.83 119.66 122.81 1z7d s GLN 202 Ca -0.03 1.72 0.00 0.00 0.02 0.00 0.00 55.36 57.07 1z7d s GLN 202 Cb -0.11 -3.96 0.00 0.00 1.00 0.00 0.00 33.01 29.94 1z7d s GLN 202 CO -0.10 -1.08 0.19 0.41 -2.12 0.00 0.00 175.29 172.59 1z7d n GLY 203 N 4.34 -0.81 0.23 3.09 0.00 -1.26 -0.19 105.19 110.59 1z7d n GLY 203 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 1z7d n GLY 203 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z7d h GLU 204 N 0.00 0.00 0.00 1.61 4.57 -2.01 0.21 114.58 118.96 1z7d h GLU 204 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1z7d h GLU 204 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1z7d h GLU 204 CO 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 179.01 177.69 1z7d h ALA 205 N 2.09 1.14 0.00 2.92 0.00 -1.98 -3.44 119.26 119.98 1z7d h ALA 205 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1z7d h ALA 205 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1z7d h ALA 205 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1z7d n GLY 206 N -0.31 0.61 3.44 0.00 0.00 0.60 -4.82 105.19 104.72 1z7d n GLY 206 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1z7d n GLY 206 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z7d n VAL 207 N 0.00 -6.35 -2.75 1.61 0.31 0.74 -4.94 118.33 106.96 1z7d n VAL 207 Ca 0.00 -0.67 -0.43 0.00 -0.01 0.00 0.00 64.34 63.24 1z7d n VAL 207 Cb 0.00 -5.08 -0.04 0.00 -0.91 0.00 0.00 33.84 27.82 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 -3.42 4.29 -0.13 2.52 1.01 -0.08 -4.73 121.20 120.66 1z7d s ILE 208 Ca 0.09 0.61 -0.23 0.00 0.00 0.00 0.00 60.65 61.12 1z7d s ILE 208 Cb -0.01 -4.58 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 1z7d s ILE 208 CO 0.75 -1.12 0.73 -0.69 0.00 0.00 0.00 174.94 174.61 1z7d s VAL 209 N 4.23 4.98 0.74 2.92 1.01 -1.26 -1.60 120.40 131.42 1z7d s VAL 209 Ca 0.36 1.45 -0.10 0.00 0.00 0.00 0.00 61.98 63.69 1z7d s VAL 209 Cb -0.10 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1z7d s VAL 209 CO 0.23 0.14 1.10 -2.16 0.00 0.00 0.00 175.10 174.41 1z7d s PRO 210 N 1.52 2.35 0.69 2.72 0.04 -1.26 -5.02 135.00 136.05 1z7d s PRO 210 Ca 0.36 0.12 -0.16 0.00 0.04 0.00 0.00 61.00 61.36 1z7d s PRO 210 Cb -0.17 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1z7d s PRO 210 CO 0.14 -1.28 1.18 -1.54 0.04 0.00 0.00 177.00 175.54 1z7d s SER 211 N -4.48 4.59 0.57 6.66 1.04 -1.26 -4.94 113.70 115.88 1z7d s SER 211 Ca 0.60 2.27 -0.19 0.00 0.48 0.00 0.00 55.95 59.11 1z7d s SER 211 Cb -0.11 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.36 1z7d s SER 211 CO 0.48 -1.99 0.83 0.47 0.98 0.00 0.00 173.24 174.01 1z7d n ASP 212 N -2.46 0.25 0.00 7.02 8.00 -1.26 -2.23 116.55 125.87 1z7d n ASP 212 Ca 0.13 0.81 0.00 0.00 0.71 0.00 0.00 54.79 56.44 1z7d n ASP 212 Cb 0.51 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 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 -0.23 0.00 0.21 -2.24 3.02 -1.26 -4.89 115.26 109.86 1z7d n ASN 213 Ca 0.13 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.53 1z7d n ASN 213 Cb 0.46 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.42 -0.24 3.10 3.20 -1.81 0.38 116.97 121.18 1z7d h TYR 214 Ca 0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1z7d h TYR 214 Cb 0.00 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1z7d h TYR 214 CO 0.00 -0.26 -0.24 -0.07 -1.64 0.00 0.00 178.16 175.95 1z7d h LEU 215 N -0.46 0.44 -0.79 2.82 3.38 -1.90 0.13 115.31 118.92 1z7d h LEU 215 Ca -0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1z7d h LEU 215 Cb 0.35 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1z7d h LEU 215 CO 0.08 0.68 0.40 -0.61 0.09 0.00 0.00 178.44 179.08 1z7d h GLN 216 N 0.39 1.13 -0.44 1.13 5.75 -1.88 -1.10 115.11 120.10 1z7d h GLN 216 Ca 0.06 -0.15 -0.11 0.00 -0.15 0.00 0.00 58.65 58.29 1z7d h GLN 216 Cb 0.64 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1z7d h GLN 216 CO 0.05 0.86 -0.18 0.78 -2.65 0.00 0.00 178.83 177.68 1z7d h GLY 217 N 1.11 0.92 0.92 2.39 0.00 0.09 -0.94 103.07 107.57 1z7d h GLY 217 Ca 0.27 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1z7d h GLY 217 CO -0.04 0.70 -0.13 -2.08 0.00 0.00 0.00 176.54 174.99 1z7d h VAL 218 N 0.74 0.75 -0.59 4.60 2.07 -0.61 -0.99 116.25 122.23 1z7d h VAL 218 Ca 0.11 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1z7d h VAL 218 Cb 0.71 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 31.24 1z7d h VAL 218 CO 0.05 0.04 -0.53 0.22 0.02 0.00 0.00 177.57 177.37 1z7d h TYR 219 N -0.45 -1.64 -0.39 1.57 3.20 -1.08 -0.49 116.97 117.69 1z7d h TYR 219 Ca -0.04 0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1z7d h TYR 219 Cb 0.34 0.79 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 1z7d h TYR 219 CO -0.03 -0.41 0.24 -0.44 -1.64 0.00 0.00 178.16 175.88 1z7d h ASP 220 N -0.23 0.46 -0.64 -2.11 3.32 -1.01 -1.49 116.42 114.71 1z7d h ASP 220 Ca 0.10 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1z7d h ASP 220 Cb 0.48 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1z7d h ASP 220 CO -0.67 0.36 0.31 0.40 -1.72 0.00 0.00 179.24 177.92 1z7d h ILE 221 N 0.51 1.22 -0.33 0.35 2.04 -0.97 -0.59 117.51 119.74 1z7d h ILE 221 Ca 0.14 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1z7d h ILE 221 Cb -0.02 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1z7d h ILE 221 CO -0.03 0.26 0.12 0.00 0.00 0.00 0.00 178.15 178.50 1z7d h LYS 223 N 0.39 0.77 -0.57 0.00 3.64 -1.19 0.40 116.57 120.00 1z7d h LYS 223 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1z7d h LYS 223 Cb 0.21 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1z7d h LYS 223 CO -0.01 0.51 0.19 0.87 -2.27 0.00 0.00 179.45 178.74 1z7d h LYS 224 N 0.80 0.85 -0.52 1.90 1.79 -0.84 -2.97 116.57 117.58 1z7d h LYS 224 Ca 0.22 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1z7d h LYS 224 Cb -0.07 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.44 1z7d h LYS 224 CO -0.06 0.73 0.00 0.66 -1.08 0.00 0.00 179.45 179.70 1z7d n TYR 225 N -4.30 0.69 -3.56 -1.35 4.02 -0.57 -4.99 117.16 107.10 1z7d n TYR 225 Ca 0.05 -0.43 -0.21 0.00 -0.01 0.00 0.00 57.90 57.30 1z7d n TYR 225 Cb 0.19 -0.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.56 1z7d n TYR 225 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1z7d n ASN 226 N 1.20 -2.84 -4.24 7.72 5.15 0.33 -5.01 115.26 117.57 1z7d n ASN 226 Ca 0.19 -0.78 -0.31 0.00 -0.60 0.00 0.00 54.58 53.07 1z7d n ASN 226 Cb 0.54 -4.41 -0.17 0.00 -0.53 0.00 0.00 39.78 35.21 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 -3.53 2.02 0.17 3.44 1.01 0.11 -4.94 120.40 118.69 1z7d s VAL 227 Ca 0.14 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 60.78 1z7d s VAL 227 Cb -0.03 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.53 1z7d s VAL 227 CO 0.79 0.56 1.50 -0.76 0.00 0.00 0.00 175.10 177.18 1z7d s LEU 228 N 0.06 4.37 -0.49 3.92 1.43 -0.83 -4.33 118.68 122.82 1z7d s LEU 228 Ca -0.10 2.55 -0.19 0.00 -1.03 0.00 0.00 54.13 55.35 1z7d s LEU 228 Cb -0.15 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.52 1z7d s LEU 228 CO 0.06 -0.75 0.60 0.12 0.23 0.00 0.00 176.35 176.61 1z7d s PHE 229 N 0.92 3.07 -0.37 0.29 5.36 -1.26 -1.33 117.98 124.66 1z7d s PHE 229 Ca 0.67 -0.48 -0.11 0.00 -0.96 0.00 0.00 56.93 56.05 1z7d s PHE 229 Cb -0.41 -3.45 0.02 0.00 -0.34 0.00 0.00 43.02 38.84 1z7d s PHE 229 CO 0.33 -0.98 0.21 0.08 -1.46 0.00 0.00 175.22 173.40 1z7d s VAL 230 N 2.58 4.61 -0.27 3.12 1.01 -0.67 -0.72 120.40 130.06 1z7d s VAL 230 Ca 0.15 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1z7d s VAL 230 Cb -0.18 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1z7d s VAL 230 CO 0.13 -0.22 0.52 0.00 0.00 0.00 0.00 175.10 175.53 1z7d s ALA 231 N 1.56 3.57 -0.57 5.51 0.00 -0.13 -1.67 121.76 130.04 1z7d s ALA 231 Ca 0.02 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.11 1z7d s ALA 231 Cb -0.19 -2.92 0.06 0.00 0.00 0.00 0.00 23.12 20.07 1z7d s ALA 231 CO 0.07 -0.82 0.83 0.34 0.00 0.00 0.00 175.76 176.18 1z7d s ASP 232 N 1.58 6.25 -0.20 0.00 -1.08 -0.68 -1.02 116.67 121.51 1z7d s ASP 232 Ca 0.21 -0.78 0.15 0.00 -0.52 0.00 0.00 52.55 51.61 1z7d s ASP 232 Cb -0.16 -2.38 0.46 0.00 -1.46 0.00 0.00 42.92 39.39 1z7d s ASP 232 CO 0.10 -1.17 1.36 -0.62 0.52 0.00 0.00 175.17 175.36 1z7d n GLU 233 N 7.03 2.14 -0.30 4.34 -0.58 0.12 -4.24 120.64 129.15 1z7d n GLU 233 Ca -0.03 -2.92 0.04 0.00 -0.42 0.00 0.00 57.16 53.83 1z7d n GLU 233 Cb 0.46 -1.74 0.25 0.00 -0.57 0.00 0.00 31.44 29.83 1z7d n GLU 233 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z7d h VAL 234 N 1.10 1.06 0.00 2.62 2.07 -1.77 -0.59 116.25 120.74 1z7d h VAL 234 Ca 0.06 -0.35 -0.36 0.00 0.82 0.00 0.00 66.70 66.88 1z7d h VAL 234 Cb 1.38 -0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1z7d h VAL 234 CO 0.20 0.18 -2.35 0.00 0.02 0.00 0.00 177.57 175.63 1z7d n GLN 235 N -4.49 0.78 0.12 1.57 1.13 -1.26 -4.17 117.38 111.06 1z7d n GLN 235 Ca 0.14 0.03 0.12 0.00 -1.94 0.00 0.00 57.00 55.34 1z7d n GLN 235 Cb 0.20 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.09 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 0.00 0.00 -3.56 5.09 1.35 -1.83 -3.46 112.91 110.50 1z7d h THR 236 Ca -0.53 -0.98 -0.36 0.00 -0.55 0.00 0.00 66.41 63.98 1z7d h THR 236 Cb 2.11 1.57 0.14 0.00 -1.73 0.00 0.00 68.15 70.24 1z7d h THR 236 CO -0.00 0.00 0.34 0.61 -0.25 0.00 0.00 175.52 176.22 1z7d n GLY 237 N 1.17 -1.40 3.57 5.82 0.00 -0.24 -3.70 105.19 110.41 1z7d n GLY 237 Ca 0.01 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.57 0.00 0.99 4.77 0.13 -3.20 117.00 116.12 1z7d n LEU 238 Ca 0.14 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1z7d n LEU 238 Cb 0.48 -3.00 0.00 0.00 -2.33 0.00 0.00 43.42 38.57 1z7d n LEU 238 CO 0.35 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1z7d n GLY 239 N -1.56 3.42 0.31 -0.72 0.00 0.26 -4.91 105.19 101.98 1z7d n GLY 239 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 2.63 0.64 -0.67 1.61 9.65 -1.70 0.21 114.38 126.74 1z7d h ARG 240 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1z7d h ARG 240 Cb 0.00 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1z7d h ARG 240 CO 0.00 0.42 0.00 0.25 2.80 0.00 0.00 179.97 183.44 1z7d n THR 241 N -4.84 1.47 -0.14 0.20 -2.24 -1.24 -1.10 114.28 106.39 1z7d n THR 241 Ca 0.16 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1z7d n THR 241 Cb 0.40 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1z7d n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7d n GLY 242 N 1.27 0.57 3.27 3.38 0.00 0.72 -3.61 105.19 110.80 1z7d n GLY 242 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 1z7d n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7d s LYS 243 N -0.84 1.14 0.38 1.61 -0.14 -1.26 -4.38 119.74 116.25 1z7d s LYS 243 Ca 0.00 -1.53 0.05 0.00 -1.36 0.00 0.00 55.97 53.14 1z7d s LYS 243 Cb 0.00 -0.56 0.74 0.00 -1.68 0.00 0.00 37.83 36.32 1z7d s LYS 243 CO 0.00 -0.00 2.00 -0.07 -0.76 0.00 0.00 175.35 176.51 1z7d h LEU 244 N 2.68 0.53 -7.83 3.17 3.38 -1.93 0.76 115.31 116.07 1z7d h LEU 244 Ca -0.37 -0.04 -0.35 0.00 0.09 0.00 0.00 57.88 57.21 1z7d h LEU 244 Cb 1.20 -0.13 -0.31 0.00 0.09 0.00 0.00 40.66 41.51 1z7d h LEU 244 CO 0.64 0.44 -0.76 -0.76 0.09 0.00 0.00 178.44 178.09 1z7d s LEU 245 N -9.42 1.71 0.48 1.67 1.43 -1.26 0.22 118.68 113.51 1z7d s LEU 245 Ca -0.08 -0.10 0.22 0.00 -1.03 0.00 0.00 54.13 53.13 1z7d s LEU 245 Cb 0.17 -0.32 1.24 0.00 0.03 0.00 0.00 46.19 47.31 1z7d s LEU 245 CO 0.75 0.01 1.93 0.00 0.23 0.00 0.00 176.35 179.27 1z7d h VAL 247 N 0.21 0.73 0.00 0.00 3.04 -1.93 -1.89 116.25 116.41 1z7d h VAL 247 Ca 0.35 -0.66 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1z7d h VAL 247 Cb 1.09 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 1z7d h VAL 247 CO -0.07 0.16 0.00 0.45 -1.01 0.00 0.00 177.57 177.10 1z7d h HIS 248 N 0.00 0.00 -0.09 3.17 3.86 -1.03 -2.10 115.15 118.96 1z7d h HIS 248 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1z7d h HIS 248 Cb 0.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1z7d h HIS 248 CO 0.00 0.00 -0.27 0.45 0.86 0.00 0.00 177.93 178.97 1z7d h HIS 249 N 0.00 0.18 -0.33 2.45 3.86 -1.49 -3.22 115.15 116.60 1z7d h HIS 249 Ca 0.00 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1z7d h HIS 249 Cb 0.02 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1z7d h HIS 249 CO 0.00 0.42 0.00 0.66 0.86 0.00 0.00 177.93 179.87 1z7d n TYR 250 N -4.17 0.43 -4.08 2.45 4.02 -0.80 -4.99 117.16 110.03 1z7d n TYR 250 Ca -0.01 -0.34 -0.28 0.00 -0.01 0.00 0.00 57.90 57.26 1z7d n TYR 250 Cb 0.36 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.58 1z7d n TYR 250 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1z7d n ASN 251 N 0.87 0.64 -4.72 7.72 4.13 -1.16 -4.88 115.26 117.87 1z7d n ASN 251 Ca 0.14 -1.11 -0.31 0.00 1.68 0.00 0.00 54.58 54.98 1z7d n ASN 251 Cb 0.45 -1.38 -0.08 0.00 -1.54 0.00 0.00 39.78 37.24 1z7d n ASN 251 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1z7d s VAL 252 N -4.10 4.28 -0.33 2.41 0.11 -1.22 -5.07 120.40 116.48 1z7d s VAL 252 Ca 0.06 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.40 1z7d s VAL 252 Cb -0.03 -2.99 0.09 0.00 -1.53 0.00 0.00 36.38 31.92 1z7d s VAL 252 CO 0.87 0.24 0.04 -0.54 -3.33 0.00 0.00 175.10 172.38 1z7d s LYS 253 N -1.99 1.84 0.70 1.54 1.02 -1.26 -4.60 119.74 116.98 1z7d s LYS 253 Ca 0.24 -1.69 -0.16 0.00 0.02 0.00 0.00 55.97 54.38 1z7d s LYS 253 Cb -0.12 -3.22 0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1z7d s LYS 253 CO 0.16 -0.86 1.21 -2.14 -0.92 0.00 0.00 175.35 172.80 1z7d s PRO 254 N 1.03 2.34 0.23 -1.68 0.02 -1.26 -4.94 135.00 130.74 1z7d s PRO 254 Ca 0.05 1.78 0.02 0.00 0.02 0.00 0.00 61.00 62.86 1z7d s PRO 254 Cb -0.20 -1.85 0.25 0.00 0.02 0.00 0.00 34.50 32.72 1z7d s PRO 254 CO -0.06 -1.69 1.59 -0.44 -0.33 0.00 0.00 177.00 176.07 1z7d h ASP 255 N -0.02 0.44 -3.92 2.53 3.32 -1.31 -3.45 116.42 114.01 1z7d h ASP 255 Ca -0.48 -0.21 -0.37 0.00 0.02 0.00 0.00 57.03 55.99 1z7d h ASP 255 Cb 1.30 -0.12 -0.29 0.00 0.22 0.00 0.00 39.33 40.43 1z7d h ASP 255 CO 0.51 0.86 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.43 1z7d s VAL 256 N -4.03 0.57 -0.11 -1.35 1.01 -0.79 -4.17 120.40 111.53 1z7d s VAL 256 Ca -0.06 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1z7d s VAL 256 Cb 0.12 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 1z7d s VAL 256 CO 0.81 0.17 -0.14 -0.63 0.00 0.00 0.00 175.10 175.31 1z7d s ILE 257 N -0.06 3.03 -0.20 2.22 -1.09 -0.18 -0.95 121.20 123.96 1z7d s ILE 257 Ca 0.01 -0.69 -0.07 0.00 -2.23 0.00 0.00 60.65 57.68 1z7d s ILE 257 Cb -0.04 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 38.56 1z7d s ILE 257 CO -0.00 0.54 0.06 -0.76 -1.23 0.00 0.00 174.94 173.55 1z7d s LEU 258 N 0.08 3.62 0.19 2.97 1.43 -0.19 -0.88 118.68 125.89 1z7d s LEU 258 Ca -0.06 -0.05 0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1z7d s LEU 258 Cb -0.15 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1z7d s LEU 258 CO 0.04 0.10 -0.22 -0.76 0.23 0.00 0.00 176.35 175.74 1z7d s LEU 259 N 0.83 2.44 0.00 1.79 1.43 -0.23 0.11 118.68 125.05 1z7d s LEU 259 Ca 0.03 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1z7d s LEU 259 Cb -0.14 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.04 1z7d s LEU 259 CO 0.02 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1z7d n GLY 260 N 0.23 2.27 6.63 -3.19 0.00 -1.26 -1.02 105.19 108.85 1z7d n GLY 260 Ca -0.12 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.03 1.61 4.76 -1.23 -1.64 118.16 121.68 1z7d n LYS 261 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 1z7d n LYS 261 Cb 0.00 0.00 0.19 0.00 -1.84 0.00 0.00 35.03 33.38 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 6.68 1.26 -0.36 7.82 0.00 -1.01 -2.20 120.51 132.70 1z7d n ALA 262 Ca 0.00 0.01 0.37 0.00 0.00 0.00 0.00 53.44 53.82 1z7d n ALA 262 Cb 0.00 -1.13 0.75 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.67 0.00 4.07 -1.61 -1.76 115.31 115.34 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 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1z7d h LEU 263 CO 0.00 0.00 -0.24 -1.54 -1.08 0.00 0.00 178.44 175.58 1z7d n SER 264 N -4.06 1.14 -2.19 -0.43 3.41 -0.93 -4.09 113.62 106.46 1z7d n SER 264 Ca 0.28 -1.07 -0.18 0.00 -0.26 0.00 0.00 58.87 57.64 1z7d n SER 264 Cb 1.37 0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 65.81 1z7d n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7d n GLY 265 N 0.93 0.07 2.68 5.00 0.00 -0.66 -1.76 105.19 111.45 1z7d n GLY 265 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.80 0.89 0.10 -0.02 0.00 -0.23 -4.68 105.19 100.45 1z7d n GLY 266 Ca -0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.18 0.00 -3.60 1.61 8.25 -0.72 -4.92 115.22 113.65 1z7d n HIS 267 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1z7d n HIS 267 Cb 0.00 -0.23 -0.05 0.00 1.12 0.00 0.00 29.99 30.83 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 -2.65 -0.33 -0.39 4.41 6.14 -1.26 -5.12 117.35 118.14 1z7d s TYR 268 Ca 0.23 0.61 -0.29 0.00 0.64 0.00 0.00 57.07 58.26 1z7d s TYR 268 Cb 0.19 0.44 0.00 0.00 0.42 0.00 0.00 41.96 43.02 1z7d s TYR 268 CO 0.53 -0.27 1.51 -2.14 0.64 0.00 0.00 175.55 175.82 1z7d s PRO 269 N -0.86 3.51 -0.05 4.97 0.02 -1.26 -4.59 135.00 136.74 1z7d s PRO 269 Ca 0.01 1.06 0.01 0.00 0.02 0.00 0.00 61.00 62.10 1z7d s PRO 269 Cb -0.01 -4.07 0.02 0.00 0.02 0.00 0.00 34.50 30.46 1z7d s PRO 269 CO -0.01 -1.64 -0.07 0.42 -0.33 0.00 0.00 177.00 175.37 1z7d s ILE 270 N 5.80 0.71 0.28 2.83 1.01 -0.44 -4.39 121.20 127.01 1z7d s ILE 270 Ca 0.66 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.11 1z7d s ILE 270 Cb -0.16 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1z7d s ILE 270 CO 0.33 0.26 0.16 -0.94 0.00 0.00 0.00 174.94 174.75 1z7d s SER 271 N 0.83 1.29 -0.18 3.58 1.04 -0.02 -3.56 113.70 116.68 1z7d s SER 271 Ca -0.12 -1.53 -0.28 0.00 0.48 0.00 0.00 55.95 54.50 1z7d s SER 271 Cb -0.15 0.37 0.08 0.00 0.10 0.00 0.00 66.02 66.43 1z7d s SER 271 CO 0.01 -0.87 0.78 0.00 0.98 0.00 0.00 173.24 174.14 1z7d s ALA 272 N -3.70 -1.82 -0.12 5.32 0.00 -0.19 -0.89 121.76 120.37 1z7d s ALA 272 Ca 0.37 1.71 0.03 0.00 0.00 0.00 0.00 51.96 54.07 1z7d s ALA 272 Cb 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1z7d s ALA 272 CO 0.17 -0.33 -0.23 0.08 0.00 0.00 0.00 175.76 175.45 1z7d s VAL 273 N -0.35 2.02 -0.06 0.00 1.01 -0.00 -1.07 120.40 121.95 1z7d s VAL 273 Ca -0.04 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1z7d s VAL 273 Cb -0.03 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1z7d s VAL 273 CO 0.03 0.55 -0.15 -0.76 0.00 0.00 0.00 175.10 174.77 1z7d s LEU 274 N 0.57 2.65 0.09 3.92 1.02 -0.06 -0.11 118.68 126.76 1z7d s LEU 274 Ca -0.13 -0.25 -0.25 0.00 0.02 0.00 0.00 54.13 53.52 1z7d s LEU 274 Cb -0.17 -1.54 0.07 0.00 0.02 0.00 0.00 46.19 44.57 1z7d s LEU 274 CO 0.04 0.31 0.60 0.00 0.02 0.00 0.00 176.35 177.32 1z7d s ALA 275 N -0.54 -1.58 0.81 4.21 0.00 -1.01 -1.01 121.76 122.64 1z7d s ALA 275 Ca 0.07 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 1z7d s ALA 275 Cb -0.11 0.59 0.08 0.00 0.00 0.00 0.00 23.12 23.67 1z7d s ALA 275 CO 0.01 -0.63 1.09 -0.80 0.00 0.00 0.00 175.76 175.43 1z7d s ASN 276 N -2.25 4.34 0.27 0.00 0.01 -1.26 -1.71 114.94 114.34 1z7d s ASN 276 Ca -0.03 1.47 0.00 0.00 -0.71 0.00 0.00 52.86 53.60 1z7d s ASN 276 Cb -0.01 -2.21 0.57 0.00 0.41 0.00 0.00 41.25 40.02 1z7d s ASN 276 CO -0.06 -2.09 1.76 0.44 -1.51 0.00 0.00 177.10 175.65 1z7d h ASP 277 N -1.17 0.58 0.04 -1.22 3.32 -1.96 -0.87 116.42 115.14 1z7d h ASP 277 Ca -0.47 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1z7d h ASP 277 Cb 1.26 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1z7d h ASP 277 CO 0.56 0.23 -0.01 -2.24 -1.72 0.00 0.00 179.24 176.07 1z7d h ASP 278 N 0.65 0.00 0.00 6.45 2.03 -2.00 -0.69 116.42 122.86 1z7d h ASP 278 Ca 0.49 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.52 1z7d h ASP 278 Cb 0.70 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.16 1z7d h ASP 278 CO -0.37 0.01 -1.61 -0.38 -1.03 0.00 0.00 179.24 175.86 1z7d n ILE 279 N -3.58 1.52 -0.16 4.15 5.41 -0.77 -4.64 119.36 121.30 1z7d n ILE 279 Ca -0.03 -0.11 -0.05 0.00 1.00 0.00 0.00 62.75 63.56 1z7d n ILE 279 Cb 0.09 -2.06 0.13 0.00 -0.71 0.00 0.00 39.64 37.10 1z7d n ILE 279 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1z7d h MET 280 N -1.00 0.90 0.00 0.38 4.05 -0.91 -2.95 114.93 115.40 1z7d h MET 280 Ca -0.40 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 58.79 1z7d h MET 280 Cb 1.29 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1z7d h MET 280 CO -0.24 0.85 0.00 1.28 0.23 0.00 0.00 176.91 179.03 1z7d n LEU 281 N -4.23 0.33 0.28 3.39 4.77 -0.29 -0.65 117.00 120.59 1z7d n LEU 281 Ca 0.04 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.77 1z7d n LEU 281 Cb 0.28 -0.63 0.79 0.00 -2.33 0.00 0.00 43.42 41.53 1z7d n LEU 281 CO 0.42 -0.63 1.03 0.58 -1.33 0.00 0.00 177.39 177.46 1z7d h VAL 282 N 0.00 0.57 -3.21 4.08 2.07 -1.75 -3.41 116.25 114.60 1z7d h VAL 282 Ca 0.00 -0.33 -0.54 0.00 0.82 0.00 0.00 66.70 66.66 1z7d h VAL 282 Cb 0.11 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1z7d h VAL 282 CO 0.00 0.07 0.55 -0.63 0.02 0.00 0.00 177.57 177.58 1z7d s ILE 283 N -4.38 4.15 0.22 4.57 1.01 0.17 -4.98 121.20 121.96 1z7d s ILE 283 Ca -0.04 1.54 0.10 0.00 0.00 0.00 0.00 60.65 62.25 1z7d s ILE 283 Cb 0.14 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1z7d s ILE 283 CO 0.57 0.11 -0.09 -0.54 0.00 0.00 0.00 174.94 174.99 1z7d s LYS 284 N 1.15 2.03 0.72 2.79 -0.14 -1.26 -5.10 119.74 119.93 1z7d s LYS 284 Ca 0.58 -1.41 -0.15 0.00 -1.36 0.00 0.00 55.97 53.63 1z7d s LYS 284 Cb -0.28 -2.07 0.03 0.00 -1.68 0.00 0.00 37.83 33.83 1z7d s LYS 284 CO 0.28 0.39 1.18 -2.14 -0.76 0.00 0.00 175.35 174.31 1z7d s PRO 285 N -3.18 2.25 0.00 -1.68 0.02 -1.26 -4.78 135.00 126.37 1z7d s PRO 285 Ca 0.27 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1z7d s PRO 285 Cb -0.07 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1z7d s PRO 285 CO 0.16 -1.73 0.00 0.41 -0.33 0.00 0.00 177.00 175.52 1z7d n GLY 286 N 0.15 -0.54 0.00 0.52 0.00 -1.26 -5.11 105.19 98.94 1z7d n GLY 286 Ca 0.13 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1z7d n GLY 286 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z7d n GLU 287 N 1.80 0.00 -0.83 1.61 -0.00 -1.26 -5.17 120.64 116.79 1z7d n GLU 287 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1z7d n GLU 287 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 1z7d n GLU 287 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1z7d n HIS 288 N -0.59 0.00 -2.68 -1.84 -0.00 -1.26 -5.08 115.22 103.77 1z7d n HIS 288 Ca 0.00 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.10 1z7d n HIS 288 Cb 0.00 -1.52 0.08 0.00 -0.12 0.00 0.00 29.99 28.42 1z7d n HIS 288 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1z7d n GLY 289 N 0.59 1.43 0.04 1.57 0.00 -1.26 -5.08 105.19 102.48 1z7d n GLY 289 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1z7d n GLY 289 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z7d n SER 290 N -0.37 -0.25 0.29 1.61 2.88 -1.26 -4.80 113.62 111.72 1z7d n SER 290 Ca 0.02 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.74 1z7d n SER 290 Cb 0.84 -0.02 0.87 0.00 -0.75 0.00 0.00 64.21 65.15 1z7d n SER 290 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1z7d h THR 291 N 0.00 0.19 0.00 2.46 1.35 -2.03 -2.97 112.91 111.91 1z7d h THR 291 Ca 0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1z7d h THR 291 Cb 0.00 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1z7d h THR 291 CO 0.00 0.04 0.00 1.88 -0.25 0.00 0.00 175.52 177.19 1z7d h TYR 292 N 0.00 0.00 -1.86 4.73 -1.99 -2.01 -3.40 116.97 112.44 1z7d h TYR 292 Ca -0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 1z7d h TYR 292 Cb 0.29 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.04 1z7d h TYR 292 CO 0.00 0.00 1.03 0.41 -0.00 0.00 0.00 178.16 179.60 1z7d n GLY 293 N 0.91 1.25 2.06 3.88 0.00 -1.12 -1.93 105.19 110.23 1z7d n GLY 293 Ca 0.04 0.89 -0.02 0.00 0.00 0.00 0.00 46.02 46.92 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 4.33 0.53 3.75 -0.02 0.00 -1.23 -4.87 105.19 107.68 1z7d n GLY 294 Ca 0.24 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.97 5.05 0.53 1.61 2.20 -0.82 -4.77 114.94 115.77 1z7d s ASN 295 Ca 0.00 2.35 0.18 0.00 -0.94 0.00 0.00 52.86 54.46 1z7d s ASN 295 Cb 0.00 -2.59 1.35 0.00 -2.00 0.00 0.00 41.25 38.01 1z7d s ASN 295 CO 0.00 -1.68 2.16 1.55 -2.94 0.00 0.00 177.10 176.19 1z7d h PRO 296 N 0.66 0.00 -0.09 3.55 0.13 -1.87 -1.47 132.00 132.91 1z7d h PRO 296 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1z7d h PRO 296 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1z7d h PRO 296 CO 0.54 0.00 -0.07 1.25 -0.23 0.00 0.00 178.00 179.50 1z7d h LEU 297 N 0.00 0.22 -1.07 1.56 5.85 -1.71 -2.48 115.31 117.68 1z7d h LEU 297 Ca -0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1z7d h LEU 297 Cb 0.01 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1z7d h LEU 297 CO 0.00 0.63 0.59 0.00 -0.34 0.00 0.00 178.44 179.32 1z7d h ALA 298 N 0.60 1.31 -0.65 1.25 0.00 -1.80 -2.19 119.26 117.79 1z7d h ALA 298 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1z7d h ALA 298 Cb 0.55 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1z7d h ALA 298 CO 0.02 0.62 0.35 0.00 0.00 0.00 0.00 179.25 180.24 1z7d h ALA 299 N 1.40 0.83 -0.21 0.00 0.00 -1.17 -0.08 119.26 120.03 1z7d h ALA 299 Ca 0.33 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 1z7d h ALA 299 Cb -0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1z7d h ALA 299 CO -0.07 0.35 -0.60 0.77 0.00 0.00 0.00 179.25 179.70 1z7d h SER 300 N 0.88 0.81 -0.38 0.00 0.02 -1.28 -2.93 113.55 110.67 1z7d h SER 300 Ca 0.23 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1z7d h SER 300 Cb 0.04 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1z7d h SER 300 CO -0.04 1.22 0.24 0.40 -1.14 0.00 0.00 176.83 177.51 1z7d h ILE 301 N 0.53 1.11 -0.24 3.27 2.04 -1.19 -2.96 117.51 120.08 1z7d h ILE 301 Ca -0.00 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1z7d h ILE 301 Cb 1.19 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1z7d h ILE 301 CO 0.12 0.11 0.09 0.00 0.00 0.00 0.00 178.15 178.47 1z7d h VAL 303 N 0.20 0.83 -0.18 0.00 2.07 -1.49 -1.47 116.25 116.21 1z7d h VAL 303 Ca 0.10 -0.09 -0.15 0.00 0.82 0.00 0.00 66.70 67.39 1z7d h VAL 303 Cb 0.07 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1z7d h VAL 303 CO -0.10 0.05 -0.50 -0.08 0.02 0.00 0.00 177.57 176.95 1z7d h GLU 304 N 0.27 0.50 -0.75 1.57 4.57 -1.35 -1.26 114.58 118.13 1z7d h GLU 304 Ca 0.20 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 1z7d h GLU 304 Cb 0.22 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1z7d h GLU 304 CO -0.23 0.88 0.33 0.00 -1.18 0.00 0.00 179.01 178.81 1z7d h ALA 305 N 1.06 1.16 -0.15 2.92 0.00 -0.72 -0.41 119.26 123.12 1z7d h ALA 305 Ca 0.02 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1z7d h ALA 305 Cb 1.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1z7d h ALA 305 CO 0.09 0.62 -0.70 -0.07 0.00 0.00 0.00 179.25 179.19 1z7d h LEU 306 N 1.08 0.76 -0.45 0.00 3.38 -1.21 -2.74 115.31 116.12 1z7d h LEU 306 Ca 0.25 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.83 1z7d h LEU 306 Cb 0.16 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 1z7d h LEU 306 CO -0.03 1.24 0.06 0.78 0.09 0.00 0.00 178.44 180.58 1z7d h ASN 307 N 0.46 -0.06 -0.27 -0.43 2.35 -0.76 -0.96 115.58 115.90 1z7d h ASN 307 Ca -0.03 0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1z7d h ASN 307 Cb 1.29 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.77 1z7d h ASN 307 CO 0.14 0.00 0.09 0.58 -1.65 0.00 0.00 177.43 176.59 1z7d h VAL 308 N 0.18 0.92 -0.38 2.81 2.07 -1.09 0.17 116.25 120.94 1z7d h VAL 308 Ca 0.22 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1z7d h VAL 308 Cb 0.30 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1z7d h VAL 308 CO -0.32 0.04 0.14 -0.07 0.02 0.00 0.00 177.57 177.38 1z7d h LEU 309 N 0.21 0.17 0.12 2.57 3.38 -1.09 -1.45 115.31 119.22 1z7d h LEU 309 Ca 0.12 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1z7d h LEU 309 Cb 0.09 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1z7d h LEU 309 CO -0.13 0.13 -0.06 0.40 0.09 0.00 0.00 178.44 178.88 1z7d h ILE 310 N 0.31 0.91 -0.81 1.22 2.04 -1.04 -1.80 117.51 118.34 1z7d h ILE 310 Ca 0.17 -1.29 0.06 0.00 1.00 0.00 0.00 64.86 64.79 1z7d h ILE 310 Cb 0.13 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1z7d h ILE 310 CO -0.16 0.26 0.53 0.78 0.00 0.00 0.00 178.15 179.56 1z7d h ASN 311 N -0.88 0.81 -0.09 1.72 2.35 -0.69 -1.24 115.58 117.55 1z7d h ASN 311 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1z7d h ASN 311 Cb 0.54 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1z7d h ASN 311 CO 0.03 0.53 0.00 -0.62 -1.65 0.00 0.00 177.43 175.72 1z7d n GLU 312 N -4.47 1.58 -3.88 0.81 1.02 -0.55 -4.93 120.64 110.22 1z7d n GLU 312 Ca 0.12 -0.87 -0.28 0.00 -0.02 0.00 0.00 57.16 56.11 1z7d n GLU 312 Cb 0.18 -1.41 0.02 0.00 -0.02 0.00 0.00 31.44 30.21 1z7d n GLU 312 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z7d n LYS 313 N 0.07 -5.16 0.05 3.49 5.02 -0.47 -4.88 118.16 116.28 1z7d n LYS 313 Ca 0.17 0.58 -0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1z7d n LYS 313 Cb 0.29 -5.35 0.29 0.00 -0.02 0.00 0.00 35.03 30.25 1z7d n LYS 313 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1z7d h LEU 314 N -2.00 0.39 -0.83 -0.35 3.38 -1.59 -1.61 115.31 112.70 1z7d h LEU 314 Ca -0.59 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.31 1z7d h LEU 314 Cb 1.37 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 1z7d h LEU 314 CO 0.65 0.56 0.53 0.00 0.09 0.00 0.00 178.44 180.27 1z7d h GLU 316 N 1.04 0.85 -0.26 0.00 3.07 -1.56 -1.42 114.58 116.30 1z7d h GLU 316 Ca 0.33 -0.31 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1z7d h GLU 316 Cb 0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1z7d h GLU 316 CO -0.11 0.94 0.15 -0.97 -1.40 0.00 0.00 179.01 177.61 1z7d h ASN 317 N 0.69 0.31 -0.55 1.42 -1.24 -1.00 0.22 115.58 115.43 1z7d h ASN 317 Ca 0.12 -0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 1z7d h ASN 317 Cb 0.60 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.54 1z7d h ASN 317 CO 0.04 0.29 0.28 0.00 -1.29 0.00 0.00 177.43 176.75 1z7d h ALA 318 N 1.03 0.71 -0.19 1.57 0.00 -1.15 0.93 119.26 122.17 1z7d h ALA 318 Ca 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1z7d h ALA 318 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1z7d h ALA 318 CO -0.02 0.25 0.06 1.49 0.00 0.00 0.00 179.25 181.03 1z7d h GLU 319 N 0.74 0.14 0.03 0.00 4.81 -1.12 -0.28 114.58 118.91 1z7d h GLU 319 Ca 0.19 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1z7d h GLU 319 Cb 0.08 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1z7d h GLU 319 CO -0.03 0.09 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.11 1z7d h LYS 320 N 0.14 -0.04 0.00 1.92 3.64 -0.32 -3.33 116.57 118.58 1z7d h LYS 320 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z7d h LYS 320 Cb 0.06 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1z7d h LYS 320 CO -0.09 0.00 -0.74 -0.07 -2.27 0.00 0.00 179.45 176.28 1z7d h LEU 321 N -0.08 0.00 -0.07 5.20 3.38 -0.75 -3.40 115.31 119.58 1z7d h LEU 321 Ca -0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1z7d h LEU 321 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1z7d h LEU 321 CO 0.01 0.03 -0.28 1.23 0.09 0.00 0.00 178.44 179.52 1z7d h GLY 322 N 4.16 0.36 0.90 0.83 0.00 -1.15 -3.04 103.07 105.12 1z7d h GLY 322 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1z7d h GLY 322 CO 0.00 0.43 -0.14 -1.33 0.00 0.00 0.00 176.54 175.50 1z7d h GLY 323 N -0.16 -0.41 0.92 4.60 0.00 -1.77 -0.88 103.07 105.37 1z7d h GLY 323 Ca -0.01 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1z7d h GLY 323 CO 0.06 -0.15 0.42 -0.56 0.00 0.00 0.00 176.54 176.31 1z7d h PRO 324 N -0.50 0.81 -0.25 4.80 0.13 -1.81 0.81 132.00 135.98 1z7d h PRO 324 Ca -0.04 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1z7d h PRO 324 Cb 0.37 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 31.29 1z7d h PRO 324 CO 0.07 0.53 0.02 0.35 -0.23 0.00 0.00 178.00 178.74 1z7d h PHE 325 N 0.83 0.03 -0.14 1.56 3.57 -1.47 0.68 116.94 122.00 1z7d h PHE 325 Ca 0.25 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1z7d h PHE 325 Cb -0.03 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1z7d h PHE 325 CO -0.04 -0.01 0.07 1.25 -2.23 0.00 0.00 178.31 177.34 1z7d h LEU 326 N 0.10 0.10 -0.30 0.59 5.85 -1.01 -1.36 115.31 119.28 1z7d h LEU 326 Ca 0.12 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1z7d h LEU 326 Cb 0.14 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1z7d h LEU 326 CO -0.18 0.08 0.18 -0.33 -0.34 0.00 0.00 178.44 177.85 1z7d h GLU 327 N 0.14 0.41 0.00 1.25 4.39 -0.34 -0.47 114.58 119.97 1z7d h GLU 327 Ca 0.06 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1z7d h GLU 327 Cb 0.01 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1z7d h GLU 327 CO -0.04 0.32 -0.03 -0.97 -1.16 0.00 0.00 179.01 177.14 1z7d h ASN 328 N 0.39 0.00 0.21 1.42 -1.24 0.38 -2.47 115.58 114.27 1z7d h ASN 328 Ca 0.11 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.79 1z7d h ASN 328 Cb 0.02 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.09 1z7d h ASN 328 CO -0.02 0.03 -1.55 -0.07 -1.29 0.00 0.00 177.43 174.52 1z7d h LEU 329 N 0.00 0.70 -1.41 0.34 3.38 -0.47 -2.70 115.31 115.16 1z7d h LEU 329 Ca -0.00 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 57.10 1z7d h LEU 329 Cb 0.06 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1z7d h LEU 329 CO 0.00 1.72 0.45 0.11 0.09 0.00 0.00 178.44 180.82 1z7d h LYS 330 N 0.07 0.71 0.11 1.13 1.57 -1.00 -2.47 116.57 116.70 1z7d h LYS 330 Ca -0.29 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1z7d h LYS 330 Cb 2.08 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.23 1z7d h LYS 330 CO 0.21 0.47 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.42 1z7d h ARG 331 N 0.73 -0.15 0.00 3.15 2.43 -1.49 -2.64 114.38 116.41 1z7d h ARG 331 Ca 0.29 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1z7d h ARG 331 Cb 0.22 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1z7d h ARG 331 CO -0.09 0.33 -0.17 0.93 -1.51 0.00 0.00 179.97 179.46 1z7d h GLU 332 N -0.75 0.00 -0.57 0.20 5.08 -1.46 -2.44 114.58 114.65 1z7d h GLU 332 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1z7d h GLU 332 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1z7d h GLU 332 CO 0.03 0.17 0.00 1.28 -1.00 0.00 0.00 179.01 179.49 1z7d n LEU 333 N -3.51 4.42 -0.15 1.33 4.77 -0.93 -4.49 117.00 118.43 1z7d n LEU 333 Ca -0.01 -2.44 -0.10 0.00 -0.03 0.00 0.00 56.01 53.43 1z7d n LEU 333 Cb 0.33 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1z7d n LEU 333 CO 0.32 0.79 0.79 0.50 -1.33 0.00 0.00 177.39 178.46 1z7d h LYS 334 N 3.57 0.80 0.00 3.23 3.64 -1.04 -2.46 116.57 124.31 1z7d h LYS 334 Ca 0.00 -0.26 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 1z7d h LYS 334 Cb 1.35 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1z7d h LYS 334 CO 0.20 0.87 -0.40 -0.44 -2.27 0.00 0.00 179.45 177.40 1z7d h ASP 335 N 0.64 0.00 -2.11 4.20 3.32 -1.79 -3.46 116.42 117.22 1z7d h ASP 335 Ca 0.13 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.57 1z7d h ASP 335 Cb 0.51 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.10 1z7d h ASP 335 CO 0.03 0.40 1.01 -1.20 -1.72 0.00 0.00 179.24 177.75 1z7d n SER 336 N -4.01 3.35 -0.04 6.45 7.64 -0.93 -4.90 113.62 121.19 1z7d n SER 336 Ca -0.02 1.01 -0.10 0.00 1.01 0.00 0.00 58.87 60.77 1z7d n SER 336 Cb 0.44 -1.39 0.05 0.00 -1.01 0.00 0.00 64.21 62.29 1z7d n SER 336 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1z7d h LYS 337 N 8.19 0.68 0.00 1.43 3.64 -1.89 -3.29 116.57 125.33 1z7d h LYS 337 Ca -0.47 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 58.52 1z7d h LYS 337 Cb 1.27 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1z7d h LYS 337 CO 0.93 1.00 0.00 -0.84 -2.27 0.00 0.00 179.45 178.27 1z7d h ILE 338 N 0.54 0.00 -3.29 2.00 3.07 -1.92 -3.45 117.51 114.46 1z7d h ILE 338 Ca 0.03 -0.69 -0.59 0.00 1.55 0.00 0.00 64.86 65.16 1z7d h ILE 338 Cb 1.01 1.67 -0.08 0.00 -0.27 0.00 0.00 36.82 39.15 1z7d h ILE 338 CO 0.10 0.00 0.60 -0.69 -1.05 0.00 0.00 178.15 177.10 1z7d s VAL 339 N -3.20 4.72 -0.05 0.16 1.01 -1.24 0.13 120.40 121.92 1z7d s VAL 339 Ca 0.08 1.60 -0.17 0.00 0.00 0.00 0.00 61.98 63.49 1z7d s VAL 339 Cb 0.09 -4.23 -0.31 0.00 0.00 0.00 0.00 36.38 31.93 1z7d s VAL 339 CO 0.61 -0.23 0.77 -0.09 0.00 0.00 0.00 175.10 176.16 1z7d h ARG 340 N 7.84 0.35 -2.13 2.72 2.43 -1.22 -3.45 114.38 120.91 1z7d h ARG 340 Ca -0.22 -0.60 -0.03 0.00 -0.81 0.00 0.00 59.98 58.33 1z7d h ARG 340 Cb 1.08 0.22 -0.22 0.00 -0.42 0.00 0.00 29.97 30.63 1z7d h ARG 340 CO 0.93 1.29 0.00 0.34 -1.51 0.00 0.00 179.97 181.02 1z7d s ASP 341 N -7.17 -0.79 -0.22 -3.80 2.15 -1.01 -5.00 116.67 100.82 1z7d s ASP 341 Ca -0.15 1.37 -0.02 0.00 0.43 0.00 0.00 52.55 54.18 1z7d s ASP 341 Cb 0.03 1.30 0.01 0.00 -0.30 0.00 0.00 42.92 43.97 1z7d s ASP 341 CO 0.84 -0.23 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.83 1z7d s VAL 342 N 1.06 2.93 0.21 1.11 1.01 -1.26 -0.45 120.40 125.01 1z7d s VAL 342 Ca -0.06 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 1z7d s VAL 342 Cb -0.05 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1z7d s VAL 342 CO -0.10 0.39 0.29 0.00 0.00 0.00 0.00 175.10 175.68 1z7d s ARG 343 N 1.39 1.33 0.00 2.72 1.70 -0.93 -4.91 118.95 120.26 1z7d s ARG 343 Ca 0.04 -1.42 0.00 0.00 -0.47 0.00 0.00 55.73 53.88 1z7d s ARG 343 Cb -0.15 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 1z7d s ARG 343 CO -0.06 -0.50 0.00 0.41 -1.08 0.00 0.00 175.30 174.08 1z7d n GLY 344 N -0.31 0.86 3.06 3.88 0.00 -1.26 -1.55 105.19 109.88 1z7d n GLY 344 Ca -0.01 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.24 0.22 4.89 1.61 2.20 -0.27 -4.97 119.74 122.18 1z7d s LYS 345 Ca 0.00 0.47 0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1z7d s LYS 345 Cb 0.00 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.26 1z7d s LYS 345 CO 0.00 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 1z7d n GLY 346 N 3.89 3.38 1.35 5.54 0.00 -1.24 -1.05 105.19 117.07 1z7d n GLY 346 Ca -0.22 0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 4.67 -4.36 0.99 4.32 -0.25 -4.30 117.00 118.07 1z7d n LEU 347 Ca 0.00 -2.87 -0.46 0.00 -0.02 0.00 0.00 56.01 52.66 1z7d n LEU 347 Cb 0.00 -0.59 -0.02 0.00 -1.62 0.00 0.00 43.42 41.19 1z7d n LEU 347 CO 0.00 0.68 0.57 -0.22 -1.22 0.00 0.00 177.39 177.20 1z7d s LEU 348 N -2.60 6.36 0.35 2.23 2.96 -0.21 -4.32 118.68 123.44 1z7d s LEU 348 Ca 0.47 -2.59 0.09 0.00 -0.22 0.00 0.00 54.13 51.89 1z7d s LEU 348 Cb 0.36 -2.25 -0.06 0.00 0.50 0.00 0.00 46.19 44.73 1z7d s LEU 348 CO 0.14 -0.67 -0.08 0.00 -1.32 0.00 0.00 176.35 174.42 1z7d s ALA 350 N -2.60 -1.67 -0.18 0.00 0.00 -0.60 -0.16 121.76 116.56 1z7d s ALA 350 Ca 0.33 1.10 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 1z7d s ALA 350 Cb 0.02 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1z7d s ALA 350 CO 0.17 -0.44 -0.14 0.42 0.00 0.00 0.00 175.76 175.77 1z7d s ILE 351 N -1.68 2.62 -0.04 0.00 1.01 -0.77 -2.18 121.20 120.15 1z7d s ILE 351 Ca -0.09 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 1z7d s ILE 351 Cb -0.00 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1z7d s ILE 351 CO 0.05 0.50 0.46 -0.70 0.00 0.00 0.00 174.94 175.25 1z7d s GLU 352 N 1.10 4.14 0.23 2.79 2.12 0.41 -0.30 118.70 129.19 1z7d s GLU 352 Ca 0.00 0.46 0.09 0.00 0.36 0.00 0.00 54.97 55.88 1z7d s GLU 352 Cb -0.14 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1z7d s GLU 352 CO -0.05 0.45 0.01 -0.06 -0.54 0.00 0.00 175.26 175.08 1z7d s PHE 353 N -0.34 2.78 -0.93 5.30 0.40 0.94 -0.79 117.98 125.33 1z7d s PHE 353 Ca 0.25 -0.19 -0.24 0.00 -0.60 0.00 0.00 56.93 56.15 1z7d s PHE 353 Cb -0.16 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.10 1z7d s PHE 353 CO 0.13 0.58 1.68 0.15 0.70 0.00 0.00 175.22 178.45 1z7d s LYS 354 N -3.44 3.06 0.43 0.44 -0.14 0.34 -4.64 119.74 115.78 1z7d s LYS 354 Ca 0.30 -0.62 0.35 0.00 -1.36 0.00 0.00 55.97 54.64 1z7d s LYS 354 Cb -0.07 -5.12 1.19 0.00 -1.68 0.00 0.00 37.83 32.15 1z7d s LYS 354 CO 0.20 -2.75 1.14 -1.71 -0.76 0.00 0.00 175.35 171.47 1z7d n ASN 355 N 11.38 0.00 0.09 2.83 4.05 -1.26 0.13 115.26 132.47 1z7d n ASN 355 Ca 0.34 0.72 -0.01 0.00 0.45 0.00 0.00 54.58 56.08 1z7d n ASN 355 Cb 0.49 -0.34 -0.04 0.00 1.23 0.00 0.00 39.78 41.12 1z7d n ASN 355 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1z7d h GLU 356 N 0.00 0.00 0.00 1.20 3.07 -1.97 -3.37 114.58 113.51 1z7d h GLU 356 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1z7d h GLU 356 Cb 2.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.66 1z7d h GLU 356 CO -0.01 0.58 -0.75 1.28 -1.40 0.00 0.00 179.01 178.71 1z7d n LEU 357 N -3.18 0.70 -3.81 1.33 4.77 0.12 -4.99 117.00 111.94 1z7d n LEU 357 Ca -0.02 -0.48 -0.12 0.00 -0.03 0.00 0.00 56.01 55.36 1z7d n LEU 357 Cb 0.83 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.83 1z7d n LEU 357 CO 0.43 0.17 -0.05 0.68 -1.33 0.00 0.00 177.39 177.29 1z7d s VAL 358 N -2.46 0.08 -0.35 4.08 -7.23 -0.95 -4.99 120.40 108.59 1z7d s VAL 358 Ca 0.05 -0.69 -0.20 0.00 -1.81 0.00 0.00 61.98 59.33 1z7d s VAL 358 Cb 0.11 -0.74 0.00 0.00 0.56 0.00 0.00 36.38 36.32 1z7d s VAL 358 CO 0.63 -0.38 0.62 0.21 -0.31 0.00 0.00 175.10 175.86 1z7d s ASN 359 N -1.73 6.42 0.22 4.85 3.84 -1.26 -4.54 114.94 122.74 1z7d s ASN 359 Ca -0.09 0.14 0.02 0.00 0.21 0.00 0.00 52.86 53.13 1z7d s ASN 359 Cb -0.03 -2.32 0.21 0.00 -0.55 0.00 0.00 41.25 38.56 1z7d s ASN 359 CO -0.00 -0.57 1.54 0.58 -2.79 0.00 0.00 177.10 175.86 1z7d h VAL 360 N 5.66 1.36 -0.66 -5.21 2.07 -1.93 -2.54 116.25 115.00 1z7d h VAL 360 Ca -0.27 -1.90 0.04 0.00 0.82 0.00 0.00 66.70 65.40 1z7d h VAL 360 Cb 1.11 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 1z7d h VAL 360 CO 0.83 0.57 0.39 0.25 0.02 0.00 0.00 177.57 179.63 1z7d h LEU 361 N 0.26 0.61 -1.18 2.57 5.85 -1.93 -1.91 115.31 119.59 1z7d h LEU 361 Ca -0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1z7d h LEU 361 Cb 1.10 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1z7d h LEU 361 CO 0.10 0.41 0.56 0.44 -0.34 0.00 0.00 178.44 179.60 1z7d h ASP 362 N 0.74 0.96 -0.49 1.25 3.32 -1.91 -1.31 116.42 118.98 1z7d h ASP 362 Ca 0.28 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1z7d h ASP 362 Cb 0.11 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1z7d h ASP 362 CO -0.15 0.69 0.22 0.40 -1.72 0.00 0.00 179.24 178.68 1z7d h ILE 363 N 1.13 1.20 -0.87 0.35 2.04 -1.10 -0.75 117.51 119.50 1z7d h ILE 363 Ca 0.31 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1z7d h ILE 363 Cb -0.10 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1z7d h ILE 363 CO -0.07 0.22 0.54 0.00 0.00 0.00 0.00 178.15 178.84 1z7d h LEU 365 N 0.97 0.68 -0.37 0.00 3.38 -0.93 -1.66 115.31 117.39 1z7d h LEU 365 Ca 0.38 -0.25 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1z7d h LEU 365 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1z7d h LEU 365 CO -0.18 0.92 -0.79 0.50 0.09 0.00 0.00 178.44 178.97 1z7d h LYS 366 N 0.58 0.31 -0.60 1.13 1.63 -0.70 -2.34 116.57 116.57 1z7d h LYS 366 Ca 0.08 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1z7d h LYS 366 Cb 0.75 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.42 1z7d h LYS 366 CO 0.06 0.95 0.38 1.25 -3.45 0.00 0.00 179.45 178.65 1z7d h LEU 367 N 0.20 0.70 -0.38 5.20 5.85 -0.48 -0.70 115.31 125.69 1z7d h LEU 367 Ca -0.04 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1z7d h LEU 367 Cb 1.38 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 1z7d h LEU 367 CO 0.13 0.52 0.08 0.50 -0.34 0.00 0.00 178.44 179.33 1z7d h LYS 368 N 0.81 0.20 -0.91 1.25 3.64 -0.82 -1.18 116.57 119.55 1z7d h LYS 368 Ca 0.22 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1z7d h LYS 368 Cb -0.07 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 1z7d h LYS 368 CO -0.04 0.13 0.60 1.49 -2.27 0.00 0.00 179.45 179.35 1z7d h GLU 369 N 0.21 1.14 -0.03 1.90 4.81 -1.16 -1.10 114.58 120.34 1z7d h GLU 369 Ca 0.18 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1z7d h GLU 369 Cb 0.21 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1z7d h GLU 369 CO -0.23 0.75 0.00 0.09 -0.73 0.00 0.00 179.01 178.89 1z7d n ASN 370 N -4.49 0.28 0.00 1.04 5.03 -0.29 -4.89 115.26 111.93 1z7d n ASN 370 Ca 0.11 -1.54 0.00 0.00 0.87 0.00 0.00 54.58 54.03 1z7d n ASN 370 Cb 0.07 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 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 2.83 7.41 0.00 -0.41 -4.98 105.19 111.77 1z7d n GLY 371 Ca 0.13 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 0.93 -0.12 0.99 0.20 -0.55 -1.00 118.68 119.13 1z7d s LEU 372 Ca 0.00 -0.14 -0.04 0.00 0.69 0.00 0.00 54.13 54.65 1z7d s LEU 372 Cb 0.00 -0.51 -0.03 0.00 -0.43 0.00 0.00 46.19 45.21 1z7d s LEU 372 CO 0.00 -0.13 0.01 0.27 -0.29 0.00 0.00 176.35 176.21 1z7d s ILE 373 N 1.58 4.38 0.05 6.68 -4.36 0.39 -2.22 121.20 127.70 1z7d s ILE 373 Ca -0.00 -0.20 -0.01 0.00 -0.26 0.00 0.00 60.65 60.17 1z7d s ILE 373 Cb -0.13 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.69 1z7d s ILE 373 CO -0.04 0.55 0.08 0.41 0.24 0.00 0.00 174.94 176.18 1z7d n THR 374 N 2.76 0.00 -4.13 8.37 -1.04 -1.26 -0.84 114.28 118.15 1z7d n THR 374 Ca -0.18 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 61.49 1z7d n THR 374 Cb 0.53 0.14 -0.12 0.00 -1.82 0.00 0.00 70.33 69.06 1z7d n THR 374 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1z7d s ARG 375 N -2.06 0.63 0.22 -2.82 3.52 -1.26 -4.96 118.95 112.21 1z7d s ARG 375 Ca 0.03 -0.74 -0.04 0.00 -0.13 0.00 0.00 55.73 54.85 1z7d s ARG 375 Cb -0.00 -0.50 -0.05 0.00 -1.56 0.00 0.00 34.95 32.84 1z7d s ARG 375 CO 0.02 0.11 0.45 0.16 -0.81 0.00 0.00 175.30 175.23 1z7d s ASP 376 N -1.42 6.45 -0.13 -2.12 -4.77 -1.26 -2.53 116.67 110.89 1z7d s ASP 376 Ca -0.06 0.59 -0.02 0.00 -3.30 0.00 0.00 52.55 49.76 1z7d s ASP 376 Cb -0.09 -2.09 -0.03 0.00 -1.09 0.00 0.00 42.92 39.62 1z7d s ASP 376 CO 0.01 -0.08 -0.05 -0.69 0.70 0.00 0.00 175.17 175.06 1z7d s VAL 377 N -1.89 3.81 -1.24 2.11 1.01 0.29 -4.67 120.40 119.82 1z7d s VAL 377 Ca 0.42 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1z7d s VAL 377 Cb -0.11 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1z7d s VAL 377 CO 0.28 0.53 0.00 1.41 0.00 0.00 0.00 175.10 177.32 1z7d n HIS 378 N 3.10 -1.30 -3.42 5.22 8.25 -1.26 -0.59 115.22 125.21 1z7d n HIS 378 Ca -0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.04 1z7d n HIS 378 Cb 0.53 -3.05 -0.05 0.00 1.12 0.00 0.00 29.99 28.54 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 -1.84 -1.29 0.00 0.41 9.92 -1.26 -4.79 116.55 117.69 1z7d n ASP 379 Ca -0.17 -0.57 0.00 0.00 -0.53 0.00 0.00 54.79 53.52 1z7d n ASP 379 Cb 0.63 -1.16 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 1z7d n ASP 379 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1z7d n LYS 380 N -3.00 2.04 -4.98 -1.24 2.85 0.24 -4.56 118.16 109.51 1z7d n LYS 380 Ca 0.07 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.04 1z7d n LYS 380 Cb 0.38 -0.70 -0.16 0.00 -0.65 0.00 0.00 35.03 33.90 1z7d n LYS 380 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1z7d s THR 381 N -1.27 1.67 -0.28 0.58 2.01 -0.88 -0.04 115.64 117.43 1z7d s THR 381 Ca 0.00 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.06 1z7d s THR 381 Cb 0.00 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1z7d s THR 381 CO 0.00 0.47 0.18 -0.63 -0.69 0.00 0.00 174.62 173.95 1z7d s ILE 382 N 0.15 5.18 0.27 1.82 1.01 0.58 0.11 121.20 130.32 1z7d s ILE 382 Ca -0.09 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 1z7d s ILE 382 Cb -0.14 -3.48 -0.11 0.00 0.01 0.00 0.00 42.46 38.74 1z7d s ILE 382 CO 0.04 0.24 1.57 -0.13 0.00 0.00 0.00 174.94 176.66 1z7d s ARG 383 N 1.74 4.16 -0.42 2.79 0.52 -1.05 -1.85 118.95 124.84 1z7d s ARG 383 Ca 0.07 2.51 0.03 0.00 -0.52 0.00 0.00 55.73 57.82 1z7d s ARG 383 Cb -0.16 -3.05 0.12 0.00 0.52 0.00 0.00 34.95 32.38 1z7d s ARG 383 CO 0.10 -0.60 0.17 -0.51 0.02 0.00 0.00 175.30 174.49 1z7d s LEU 384 N -0.23 3.74 -0.39 2.53 1.43 0.77 -4.65 118.68 121.88 1z7d s LEU 384 Ca 0.64 -2.48 0.08 0.00 -1.03 0.00 0.00 54.13 51.34 1z7d s LEU 384 Cb -0.46 -1.38 0.26 0.00 0.03 0.00 0.00 46.19 44.64 1z7d s LEU 384 CO 0.45 -0.31 0.55 0.41 0.23 0.00 0.00 176.35 177.68 1z7d n THR 385 N 3.78 -0.63 -1.70 5.49 -1.04 0.12 -2.22 114.28 118.08 1z7d n THR 385 Ca 0.05 -3.99 -0.31 0.00 -2.04 0.00 0.00 64.05 57.76 1z7d n THR 385 Cb 0.37 -1.69 0.04 0.00 -1.82 0.00 0.00 70.33 67.23 1z7d n THR 385 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1z7d s PRO 386 N -1.25 3.10 0.60 -2.82 0.04 -1.26 -2.97 135.00 130.45 1z7d s PRO 386 Ca 0.35 0.82 -0.18 0.00 0.04 0.00 0.00 61.00 62.04 1z7d s PRO 386 Cb 0.19 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 1z7d s PRO 386 CO -0.11 -0.95 0.87 -2.30 0.04 0.00 0.00 177.00 174.55 1z7d n PRO 387 N -3.01 0.78 0.00 0.56 -0.02 -1.26 -4.87 135.00 127.18 1z7d n PRO 387 Ca 0.07 0.31 0.13 0.00 -2.02 0.00 0.00 63.50 61.98 1z7d n PRO 387 Cb 0.54 -2.08 0.66 0.00 -0.02 0.00 0.00 33.50 32.60 1z7d n PRO 387 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z7d n LEU 388 N -0.58 0.00 -0.96 2.45 4.77 0.93 -2.50 117.00 121.10 1z7d n LEU 388 Ca 0.14 0.25 0.07 0.00 -0.03 0.00 0.00 56.01 56.44 1z7d n LEU 388 Cb 0.48 -0.25 0.22 0.00 -2.33 0.00 0.00 43.42 41.53 1z7d n LEU 388 CO 0.49 -0.04 0.68 0.00 -1.33 0.00 0.00 177.39 177.19 1z7d s ILE 390 N -1.47 2.41 0.48 0.00 2.07 -1.04 -4.96 121.20 118.67 1z7d s ILE 390 Ca 0.33 0.39 -0.04 0.00 -1.41 0.00 0.00 60.65 59.92 1z7d s ILE 390 Cb 0.18 -3.24 -0.02 0.00 0.13 0.00 0.00 42.46 39.51 1z7d s ILE 390 CO 0.20 0.08 0.75 -0.89 -1.91 0.00 0.00 174.94 173.18 1z7d s THR 391 N -1.17 4.56 0.26 4.00 2.01 -1.26 -4.94 115.64 119.11 1z7d s THR 391 Ca 0.53 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.46 1z7d s THR 391 Cb -0.42 -3.73 0.26 0.00 0.01 0.00 0.00 72.50 68.62 1z7d s THR 391 CO 0.56 -0.65 1.86 0.50 -0.69 0.00 0.00 174.62 176.19 1z7d h LYS 392 N 0.26 1.02 -0.04 4.92 3.11 -1.98 -0.52 116.57 123.34 1z7d h LYS 392 Ca -0.47 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.30 1z7d h LYS 392 Cb 1.22 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 32.22 1z7d h LYS 392 CO 0.61 0.68 -0.02 1.49 -2.81 0.00 0.00 179.45 179.40 1z7d h GLU 393 N 1.05 0.08 -0.46 1.90 4.81 -1.98 0.31 114.58 120.30 1z7d h GLU 393 Ca 0.44 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.70 1z7d h GLU 393 Cb 0.28 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 1z7d h GLU 393 CO -0.21 0.46 0.14 1.96 -0.73 0.00 0.00 179.01 180.63 1z7d h GLN 394 N -0.30 0.28 -0.86 1.92 4.20 -1.91 -0.13 115.11 118.31 1z7d h GLN 394 Ca 0.01 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1z7d h GLN 394 Cb 0.43 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1z7d h GLN 394 CO 0.00 0.19 0.56 1.25 -0.67 0.00 0.00 178.83 180.17 1z7d h LEU 395 N 0.29 0.88 0.09 1.46 5.85 -0.95 0.16 115.31 123.10 1z7d h LEU 395 Ca 0.22 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1z7d h LEU 395 Cb 0.24 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1z7d h LEU 395 CO -0.25 0.59 -0.07 0.44 -0.34 0.00 0.00 178.44 178.81 1z7d h ASP 396 N 1.01 -0.17 -0.31 1.25 3.32 -0.10 -0.44 116.42 120.97 1z7d h ASP 396 Ca 0.36 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.48 1z7d h ASP 396 Cb 0.12 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1z7d h ASP 396 CO -0.12 -0.11 -0.00 -0.08 -1.72 0.00 0.00 179.24 177.21 1z7d h GLU 397 N -0.16 0.08 -0.79 3.56 4.81 -0.41 -2.31 114.58 119.36 1z7d h GLU 397 Ca -0.00 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1z7d h GLU 397 Cb 0.15 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1z7d h GLU 397 CO -0.01 0.05 0.34 0.00 -0.73 0.00 0.00 179.01 178.67 1z7d h THR 399 N 1.13 0.75 -0.50 0.00 2.02 -0.78 0.45 112.91 115.98 1z7d h THR 399 Ca 0.27 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 1z7d h THR 399 Cb 0.17 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1z7d h THR 399 CO -0.03 0.06 -0.01 -0.33 0.37 0.00 0.00 175.52 175.58 1z7d h GLU 400 N 0.32 0.84 0.03 6.66 4.39 -0.68 -0.43 114.58 125.71 1z7d h GLU 400 Ca 0.27 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1z7d h GLU 400 Cb 0.34 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1z7d h GLU 400 CO -0.31 0.85 -0.06 0.82 -1.16 0.00 0.00 179.01 179.15 1z7d h ILE 401 N 0.78 0.85 -0.77 3.13 2.04 -0.72 -1.03 117.51 121.78 1z7d h ILE 401 Ca 0.15 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 1z7d h ILE 401 Cb 0.48 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1z7d h ILE 401 CO 0.02 0.00 0.27 0.40 0.00 0.00 0.00 178.15 178.84 1z7d h ILE 402 N -0.12 1.26 -0.12 -0.67 2.04 -0.70 -1.10 117.51 118.10 1z7d h ILE 402 Ca 0.02 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 1z7d h ILE 402 Cb 0.14 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1z7d h ILE 402 CO -0.05 0.35 -0.17 0.58 0.00 0.00 0.00 178.15 178.87 1z7d h VAL 403 N 1.14 1.37 -0.68 1.67 2.07 -1.04 -1.59 116.25 119.19 1z7d h VAL 403 Ca 0.25 -1.38 0.13 0.00 0.82 0.00 0.00 66.70 66.52 1z7d h VAL 403 Cb 0.28 1.98 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 1z7d h VAL 403 CO -0.01 0.40 0.18 0.50 0.02 0.00 0.00 177.57 178.66 1z7d h LYS 404 N -0.07 0.30 -0.24 1.57 3.64 -1.12 -1.76 116.57 118.88 1z7d h LYS 404 Ca 0.01 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1z7d h LYS 404 Cb 0.72 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1z7d h LYS 404 CO 0.04 0.20 -0.23 1.15 -2.27 0.00 0.00 179.45 178.34 1z7d h THR 405 N 0.31 1.32 -0.45 1.00 2.02 -1.05 -2.25 112.91 113.80 1z7d h THR 405 Ca 0.37 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1z7d h THR 405 Cb 0.58 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1z7d h THR 405 CO -0.44 0.43 0.06 0.58 0.37 0.00 0.00 175.52 176.52 1z7d h VAL 406 N 0.29 1.22 0.00 3.16 2.07 -1.05 -2.26 116.25 119.67 1z7d h VAL 406 Ca 0.04 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1z7d h VAL 406 Cb 0.78 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1z7d h VAL 406 CO 0.06 0.30 0.00 0.11 0.02 0.00 0.00 177.57 178.06 1z7d h LYS 407 N 0.68 0.00 -0.67 1.57 1.57 -1.17 -1.27 116.57 117.28 1z7d h LYS 407 Ca 0.14 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1z7d h LYS 407 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1z7d h LYS 407 CO 0.01 0.00 0.44 0.35 -0.57 0.00 0.00 179.45 179.68 1z7d h PHE 408 N 0.00 0.75 -0.24 -1.35 3.57 -0.79 -3.00 116.94 115.88 1z7d h PHE 408 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1z7d h PHE 408 Cb 0.69 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1z7d h PHE 408 CO 0.00 0.43 0.00 1.19 -2.23 0.00 0.00 178.31 177.70 1z7d n PHE 409 N -4.46 0.31 -0.92 0.41 3.01 -0.49 -5.13 117.46 110.18 1z7d n PHE 409 Ca 0.09 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1z7d n PHE 409 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1z7d n PHE 409 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37