#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0z n PRO 3 N 0.00 -0.03 0.27 1.20 -0.02 -1.26 0.10 135.00 135.26 1d0z n PRO 3 Ca 0.00 0.67 0.14 0.00 -2.02 0.00 0.00 63.50 62.29 1d0z n PRO 3 Cb 0.00 -1.11 0.78 0.00 -0.02 0.00 0.00 33.50 33.15 1d0z n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1d0z h ILE 4 N 0.00 0.46 0.00 4.25 1.08 -1.99 -2.34 117.51 118.98 1d0z h ILE 4 Ca 0.32 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1d0z h ILE 4 Cb 0.75 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1d0z h ILE 4 CO -0.40 0.09 -0.79 1.41 -0.69 0.00 0.00 178.15 177.77 1d0z n HIS 5 N -3.55 0.00 -2.82 1.37 8.25 0.29 -4.85 115.22 113.91 1d0z n HIS 5 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 1d0z n HIS 5 Cb 0.22 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1d0z n HIS 5 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1d0z s ASP 6 N -2.27 6.55 0.00 0.41 2.15 0.51 -4.85 116.67 119.17 1d0z s ASP 6 Ca 0.01 -1.78 0.00 0.00 0.43 0.00 0.00 52.55 51.21 1d0z s ASP 6 Cb 0.06 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1d0z s ASP 6 CO 0.36 -1.22 0.54 0.54 -0.17 0.00 0.00 175.17 175.22 1d0z n ARG 7 N 7.29 0.00 0.00 4.34 1.74 -1.26 0.79 116.66 129.56 1d0z n ARG 7 Ca 0.24 0.14 0.08 0.00 -0.77 0.00 0.00 57.85 57.54 1d0z n ARG 7 Cb 0.49 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1d0z n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1d0z n THR 8 N -1.04 0.00 -1.10 0.55 -2.24 -1.26 -4.76 114.28 104.43 1d0z n THR 8 Ca 0.00 -0.34 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 1d0z n THR 8 Cb 0.08 1.20 0.15 0.00 -2.10 0.00 0.00 70.33 69.66 1d0z n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d0z s SER 9 N -1.90 3.16 0.56 3.42 1.04 0.24 -4.85 113.70 115.36 1d0z s SER 9 Ca 0.14 1.54 0.33 0.00 0.48 0.00 0.00 55.95 58.44 1d0z s SER 9 Cb 0.13 -2.21 1.60 0.00 0.10 0.00 0.00 66.02 65.64 1d0z s SER 9 CO 0.40 -2.84 2.09 0.44 0.98 0.00 0.00 173.24 174.31 1d0z h ASP 10 N -1.69 0.00 0.08 7.02 5.19 -1.93 -0.88 116.42 124.22 1d0z h ASP 10 Ca -0.50 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1d0z h ASP 10 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1d0z h ASP 10 CO 0.53 0.07 -0.04 0.22 -3.12 0.00 0.00 179.24 176.90 1d0z h TYR 11 N 0.00 -0.10 -0.20 4.55 5.03 -1.90 0.25 116.97 124.60 1d0z h TYR 11 Ca -0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 1d0z h TYR 11 Cb 0.35 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 1d0z h TYR 11 CO 0.00 0.12 0.05 0.45 -1.32 0.00 0.00 178.16 177.46 1d0z h HIS 12 N -0.31 0.33 -0.35 -3.82 3.86 -1.66 -1.02 115.15 112.18 1d0z h HIS 12 Ca -0.01 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1d0z h HIS 12 Cb 0.27 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1d0z h HIS 12 CO -0.01 0.43 0.19 -0.22 0.86 0.00 0.00 177.93 179.19 1d0z h LYS 13 N 0.13 0.38 0.00 2.45 3.64 -0.85 -2.65 116.57 119.67 1d0z h LYS 13 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1d0z h LYS 13 Cb 0.27 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1d0z h LYS 13 CO 0.00 0.25 -1.19 0.66 -2.27 0.00 0.00 179.45 176.90 1d0z n TYR 14 N -4.92 0.17 -0.00 1.91 4.01 0.84 -4.56 117.16 114.61 1d0z n TYR 14 Ca 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1d0z n TYR 14 Cb 0.07 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1d0z n TYR 14 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1d0z n LEU 15 N -1.92 0.28 -4.34 7.72 4.77 -0.39 -4.70 117.00 118.42 1d0z n LEU 15 Ca 0.01 -0.64 -0.20 0.00 -0.03 0.00 0.00 56.01 55.16 1d0z n LEU 15 Cb 0.44 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1d0z n LEU 15 CO 0.42 0.07 -0.46 -0.54 -1.33 0.00 0.00 177.39 175.55 1d0z s LYS 16 N -0.71 1.31 0.08 3.23 -0.14 -1.00 -4.71 119.74 117.81 1d0z s LYS 16 Ca 0.00 -1.52 -0.31 0.00 -1.36 0.00 0.00 55.97 52.79 1d0z s LYS 16 Cb 0.00 -1.22 -0.06 0.00 -1.68 0.00 0.00 37.83 34.87 1d0z s LYS 16 CO 0.00 0.22 1.22 0.08 -0.76 0.00 0.00 175.35 176.11 1d0z s VAL 17 N -2.57 3.88 0.19 3.17 1.01 -1.26 -4.81 120.40 120.00 1d0z s VAL 17 Ca 0.20 1.38 -0.33 0.00 0.00 0.00 0.00 61.98 63.23 1d0z s VAL 17 Cb -0.03 -3.88 -0.13 0.00 0.00 0.00 0.00 36.38 32.34 1d0z s VAL 17 CO 0.07 0.12 1.62 1.17 0.00 0.00 0.00 175.10 178.08 1d0z n LYS 18 N 3.74 2.39 -4.03 2.72 4.81 -1.26 -4.98 118.16 121.55 1d0z n LYS 18 Ca 0.09 0.86 -0.35 0.00 -0.87 0.00 0.00 58.31 58.04 1d0z n LYS 18 Cb 0.46 -2.65 -0.09 0.00 0.02 0.00 0.00 35.03 32.77 1d0z n LYS 18 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1d0z s GLN 19 N 0.85 3.64 0.00 1.64 -0.21 -1.26 -5.10 119.66 119.21 1d0z s GLN 19 Ca 0.76 -0.29 0.00 0.00 0.02 0.00 0.00 55.36 55.85 1d0z s GLN 19 Cb -0.61 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 30.27 1d0z s GLN 19 CO 0.37 0.50 0.00 0.41 -2.12 0.00 0.00 175.29 174.45 1d0z n GLY 20 N 2.82 0.42 0.43 3.09 0.00 -1.26 -5.03 105.19 105.66 1d0z n GLY 20 Ca -0.18 -1.85 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 1d0z n GLY 20 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d0z h ASP 21 N 0.00 -0.90 -2.73 1.61 3.45 -2.07 -3.45 116.42 112.34 1d0z h ASP 21 Ca 0.00 0.02 -0.56 0.00 0.43 0.00 0.00 57.03 56.92 1d0z h ASP 21 Cb 0.00 0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.97 1d0z h ASP 21 CO 0.00 -0.56 -0.43 -0.55 -1.57 0.00 0.00 179.24 176.13 1d0z s SER 22 N -4.33 6.36 -0.01 6.45 0.15 -1.26 -5.01 113.70 116.06 1d0z s SER 22 Ca -0.17 0.27 0.11 0.00 0.70 0.00 0.00 55.95 56.86 1d0z s SER 22 Cb 0.02 -1.96 -0.16 0.00 -1.71 0.00 0.00 66.02 62.21 1d0z s SER 22 CO 0.52 0.05 0.27 -0.90 1.20 0.00 0.00 173.24 174.38 1d0z n ASP 23 N -0.38 2.24 -3.63 5.45 5.75 -1.26 -5.07 116.55 119.66 1d0z n ASP 23 Ca -0.06 -0.10 -0.48 0.00 -0.01 0.00 0.00 54.79 54.14 1d0z n ASP 23 Cb 0.53 1.44 -0.07 0.00 -1.03 0.00 0.00 41.12 41.99 1d0z n ASP 23 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1d0z n LEU 24 N -1.80 0.15 -0.32 -2.12 4.77 -1.26 -4.84 117.00 111.59 1d0z n LEU 24 Ca -0.01 0.93 0.15 0.00 -0.03 0.00 0.00 56.01 57.05 1d0z n LEU 24 Cb 0.27 -0.73 0.34 0.00 -2.33 0.00 0.00 43.42 40.97 1d0z n LEU 24 CO 0.23 -1.39 1.07 0.15 -1.33 0.00 0.00 177.39 176.12 1d0z h PHE 25 N 2.66 0.74 -1.00 -1.77 3.57 -1.97 -2.20 116.94 116.97 1d0z h PHE 25 Ca -0.40 0.04 0.19 0.00 3.53 0.00 0.00 57.97 61.33 1d0z h PHE 25 Cb 1.14 -0.18 -0.10 0.00 2.79 0.00 0.00 35.95 39.59 1d0z h PHE 25 CO 0.47 -0.04 0.61 1.57 -2.23 0.00 0.00 178.31 178.69 1d0z h LYS 26 N 0.43 0.74 -0.89 1.11 2.10 -1.99 -2.61 116.57 115.45 1d0z h LYS 26 Ca 0.59 -0.04 0.24 0.00 -2.00 0.00 0.00 60.65 59.44 1d0z h LYS 26 Cb 1.15 -0.17 -0.14 0.00 -0.90 0.00 0.00 32.23 32.17 1d0z h LYS 26 CO -0.53 0.49 0.28 -0.07 -2.00 0.00 0.00 179.45 177.62 1d0z h LEU 27 N 0.76 0.08 -1.37 7.07 3.38 -1.74 0.15 115.31 123.64 1d0z h LEU 27 Ca 0.57 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.73 1d0z h LEU 27 Cb 0.89 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1d0z h LEU 27 CO -0.36 -0.14 0.00 0.35 0.09 0.00 0.00 178.44 178.38 1d0z n THR 28 N -5.20 0.54 -1.88 0.22 -2.24 -0.98 -4.93 114.28 99.81 1d0z n THR 28 Ca 0.23 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 1d0z n THR 28 Cb 0.71 0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.12 1d0z n THR 28 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d0z s VAL 29 N -1.56 2.21 -0.25 2.28 1.01 0.54 -4.89 120.40 119.73 1d0z s VAL 29 Ca 0.24 0.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 1d0z s VAL 29 Cb 0.13 -3.13 0.10 0.00 0.00 0.00 0.00 36.38 33.48 1d0z s VAL 29 CO 0.15 0.05 0.92 -0.55 0.00 0.00 0.00 175.10 175.67 1d0z s SER 30 N -0.24 -0.54 0.24 3.32 0.15 -1.26 -5.03 113.70 110.34 1d0z s SER 30 Ca 0.52 0.98 0.12 0.00 0.70 0.00 0.00 55.95 58.27 1d0z s SER 30 Cb -0.45 0.97 0.19 0.00 -1.71 0.00 0.00 66.02 65.02 1d0z s SER 30 CO 0.60 -0.22 1.50 0.44 1.20 0.00 0.00 173.24 176.76 1d0z h ASP 31 N 4.19 0.00 -3.62 5.45 3.32 -1.99 -3.47 116.42 120.30 1d0z h ASP 31 Ca -0.27 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.27 1d0z h ASP 31 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1d0z h ASP 31 CO 0.13 0.68 0.41 -0.54 -1.72 0.00 0.00 179.24 178.19 1d0z s LYS 32 N -3.21 4.69 -0.07 3.56 -0.14 -1.26 -5.07 119.74 118.25 1d0z s LYS 32 Ca 0.01 1.58 0.05 0.00 -1.36 0.00 0.00 55.97 56.24 1d0z s LYS 32 Cb 0.11 -3.31 -0.01 0.00 -1.68 0.00 0.00 37.83 32.94 1d0z s LYS 32 CO 0.76 0.23 -0.24 1.03 -0.76 0.00 0.00 175.35 176.38 1d0z s ARG 33 N -0.48 2.67 0.31 1.68 3.00 -1.26 -5.07 118.95 119.78 1d0z s ARG 33 Ca 0.46 -0.86 0.06 0.00 0.00 0.00 0.00 55.73 55.40 1d0z s ARG 33 Cb -0.27 -2.15 -0.06 0.00 0.00 0.00 0.00 34.95 32.47 1d0z s ARG 33 CO 0.33 0.28 -0.03 0.71 0.00 0.00 0.00 175.30 176.59 1d0z s TYR 34 N 0.08 2.04 0.04 -0.53 2.02 -1.26 -0.70 117.35 119.04 1d0z s TYR 34 Ca -0.10 -0.74 0.01 0.00 -0.37 0.00 0.00 57.07 55.88 1d0z s TYR 34 Cb -0.15 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.14 1d0z s TYR 34 CO 0.06 0.26 -0.06 0.42 -1.57 0.00 0.00 175.55 174.66 1d0z s ILE 35 N -3.01 0.41 -0.21 2.71 -1.09 1.00 -2.21 121.20 118.80 1d0z s ILE 35 Ca 0.32 -1.19 -0.13 0.00 -2.23 0.00 0.00 60.65 57.41 1d0z s ILE 35 Cb 0.05 -0.71 -0.05 0.00 -1.58 0.00 0.00 42.46 40.18 1d0z s ILE 35 CO 0.14 -0.52 0.27 0.26 -1.23 0.00 0.00 174.94 173.85 1d0z s TRP 36 N -1.88 3.37 0.16 3.97 0.23 0.30 -0.46 118.94 124.63 1d0z s TRP 36 Ca -0.08 0.44 0.03 0.00 -2.03 0.00 0.00 56.10 54.46 1d0z s TRP 36 Cb -0.07 -2.37 -0.05 0.00 0.03 0.00 0.00 33.47 31.02 1d0z s TRP 36 CO -0.01 0.09 -0.04 1.52 0.96 0.00 0.00 176.95 179.46 1d0z s TYR 37 N 0.99 1.20 -0.34 -1.98 -0.85 -0.24 -4.21 117.35 111.92 1d0z s TYR 37 Ca 0.13 -0.92 -0.14 0.00 -0.52 0.00 0.00 57.07 55.63 1d0z s TYR 37 Cb -0.14 -0.67 -0.02 0.00 0.38 0.00 0.00 41.96 41.52 1d0z s TYR 37 CO 0.05 -0.10 0.31 -0.80 -1.52 0.00 0.00 175.55 173.49 1d0z s ASN 38 N -3.16 6.13 0.44 -0.18 0.02 -1.26 -0.71 114.94 116.21 1d0z s ASN 38 Ca 0.20 -0.29 0.18 0.00 -1.02 0.00 0.00 52.86 51.93 1d0z s ASN 38 Cb 0.05 -2.17 1.01 0.00 0.02 0.00 0.00 41.25 40.16 1d0z s ASN 38 CO 0.02 -0.28 1.93 -0.65 0.02 0.00 0.00 177.10 178.13 1d0z h PRO 39 N 8.47 0.00 -3.74 -0.60 0.11 -1.85 -3.34 132.00 131.04 1d0z h PRO 39 Ca -0.31 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.22 1d0z h PRO 39 Cb 1.15 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.86 1d0z h PRO 39 CO 0.66 0.25 -0.76 0.34 -0.21 0.00 0.00 178.00 178.29 1d0z s ASP 40 N -6.64 3.97 0.60 -2.05 3.68 -1.26 -4.92 116.67 110.05 1d0z s ASP 40 Ca -0.03 -1.56 0.20 0.00 2.13 0.00 0.00 52.55 53.29 1d0z s ASP 40 Cb 0.14 -0.94 1.09 0.00 -1.45 0.00 0.00 42.92 41.76 1d0z s ASP 40 CO 0.67 -0.38 1.59 1.55 0.13 0.00 0.00 175.17 178.72 1d0z h PRO 41 N 8.04 0.00 -0.07 4.34 0.13 -1.95 0.42 132.00 142.91 1d0z h PRO 41 Ca -0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.96 1d0z h PRO 41 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1d0z h PRO 41 CO 0.46 0.00 -0.09 0.87 -0.23 0.00 0.00 178.00 179.00 1d0z h LYS 42 N 0.00 0.19 -5.13 0.86 1.57 -1.93 -3.37 116.57 108.76 1d0z h LYS 42 Ca 0.00 -0.11 -0.69 0.00 -1.87 0.00 0.00 60.65 57.98 1d0z h LYS 42 Cb 0.97 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.12 1d0z h LYS 42 CO 0.00 0.65 1.06 -1.21 -0.57 0.00 0.00 179.45 179.38 1d0z s GLU 43 N -4.17 3.71 0.00 3.15 2.02 0.15 -4.91 118.70 118.64 1d0z s GLU 43 Ca -0.15 -1.85 0.21 0.00 0.02 0.00 0.00 54.97 53.20 1d0z s GLU 43 Cb 0.03 -5.02 1.01 0.00 0.10 0.00 0.00 34.13 30.26 1d0z s GLU 43 CO 0.72 -1.84 1.68 -2.13 0.02 0.00 0.00 175.26 173.71 1d0z n ARG 44 N 6.71 0.19 -0.12 1.61 0.00 -1.26 -3.19 116.66 120.60 1d0z n ARG 44 Ca 0.28 0.11 0.04 0.00 -0.00 0.00 0.00 57.85 58.28 1d0z n ARG 44 Cb 0.48 -1.50 0.10 0.00 0.00 0.00 0.00 32.46 31.54 1d0z n ARG 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1d0z n ASP 45 N -1.37 2.55 -4.21 6.15 10.43 -1.26 -4.85 116.55 124.00 1d0z n ASP 45 Ca 0.08 -2.28 -0.34 0.00 2.57 0.00 0.00 54.79 54.83 1d0z n ASP 45 Cb 0.20 -0.20 -0.15 0.00 1.84 0.00 0.00 41.12 42.81 1d0z n ASP 45 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1d0z s SER 46 N -1.38 3.76 0.25 -2.24 0.15 -1.19 -4.31 113.70 108.72 1d0z s SER 46 Ca 0.17 -0.56 0.06 0.00 0.70 0.00 0.00 55.95 56.32 1d0z s SER 46 Cb 0.12 -1.61 -0.05 0.00 -1.71 0.00 0.00 66.02 62.76 1d0z s SER 46 CO 0.06 -0.02 -0.07 -0.31 1.20 0.00 0.00 173.24 174.10 1d0z s TYR 47 N 1.38 1.78 0.12 3.44 2.02 -1.26 -4.11 117.35 120.73 1d0z s TYR 47 Ca 0.05 -0.71 -0.05 0.00 -0.37 0.00 0.00 57.07 55.98 1d0z s TYR 47 Cb -0.14 -0.97 -0.02 0.00 -0.40 0.00 0.00 41.96 40.43 1d0z s TYR 47 CO -0.08 0.23 0.15 -1.21 -1.57 0.00 0.00 175.55 173.07 1d0z s GLU 48 N -3.73 0.95 -0.23 -0.62 0.41 0.11 -4.93 118.70 110.65 1d0z s GLU 48 Ca 0.27 -1.23 -0.10 0.00 -0.41 0.00 0.00 54.97 53.50 1d0z s GLU 48 Cb 0.03 0.30 -0.05 0.00 -1.78 0.00 0.00 34.13 32.63 1d0z s GLU 48 CO 0.09 -0.30 0.15 0.00 -0.49 0.00 0.00 175.26 174.72 1d0z s GLY 50 N 0.91 1.40 -0.13 0.00 0.00 0.39 -4.56 107.32 105.33 1d0z s GLY 50 Ca 0.08 -1.01 -0.27 0.00 0.00 0.00 0.00 44.72 43.52 1d0z s GLY 50 CO 0.03 -0.63 0.90 1.85 0.00 0.00 0.00 173.10 175.25 1d0z s GLU 51 N -0.28 4.36 0.09 2.90 2.12 -1.20 -0.00 118.70 126.70 1d0z s GLU 51 Ca 0.01 1.17 -0.31 0.00 0.36 0.00 0.00 54.97 56.20 1d0z s GLU 51 Cb -0.13 -3.55 -0.07 0.00 0.26 0.00 0.00 34.13 30.64 1d0z s GLU 51 CO 0.03 -0.29 1.31 0.42 -0.54 0.00 0.00 175.26 176.18 1d0z s ILE 52 N 1.98 3.62 -0.18 -3.70 1.01 0.12 -0.40 121.20 123.65 1d0z s ILE 52 Ca 0.43 1.16 0.15 0.00 0.00 0.00 0.00 60.65 62.39 1d0z s ILE 52 Cb -0.17 -3.75 -0.22 0.00 0.01 0.00 0.00 42.46 38.33 1d0z s ILE 52 CO 0.15 0.09 0.05 1.33 0.00 0.00 0.00 174.94 176.56 1d0z n VAL 53 N 3.92 1.22 -3.76 2.92 0.24 0.28 -4.66 118.33 118.49 1d0z n VAL 53 Ca 0.10 -0.74 -0.03 0.00 -2.04 0.00 0.00 64.34 61.63 1d0z n VAL 53 Cb 0.44 -0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 32.24 1d0z n VAL 53 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1d0z s SER 54 N -5.22 -0.14 0.22 -1.34 1.04 -0.83 -5.00 113.70 102.42 1d0z s SER 54 Ca -0.10 -0.41 -0.10 0.00 0.48 0.00 0.00 55.95 55.83 1d0z s SER 54 Cb 0.05 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1d0z s SER 54 CO 0.72 -0.85 0.37 -1.83 0.98 0.00 0.00 173.24 172.63 1d0z s GLU 55 N -3.06 1.39 0.45 4.02 -1.05 -1.26 0.23 118.70 119.42 1d0z s GLU 55 Ca 0.14 -1.30 0.03 0.00 -0.15 0.00 0.00 54.97 53.69 1d0z s GLU 55 Cb -0.01 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 1d0z s GLU 55 CO 0.02 -0.54 0.10 0.95 0.95 0.00 0.00 175.26 176.73 1d0z s THR 56 N -4.03 0.72 0.50 1.83 -4.23 0.68 -4.93 115.64 106.18 1d0z s THR 56 Ca 0.24 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.98 1d0z s THR 56 Cb 0.02 -2.25 0.40 0.00 1.34 0.00 0.00 72.50 72.00 1d0z s THR 56 CO 0.07 0.00 1.96 0.28 -0.54 0.00 0.00 174.62 176.39 1d0z h SER 57 N 1.62 0.12 0.00 3.99 0.02 -2.02 -3.21 113.55 114.07 1d0z h SER 57 Ca -0.37 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1d0z h SER 57 Cb 1.29 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1d0z h SER 57 CO 0.61 0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 175.46 1d0z n ASP 58 N -4.40 0.81 -3.98 3.07 3.85 -1.26 -5.04 116.55 109.59 1d0z n ASP 58 Ca 0.12 -1.31 -0.09 0.00 -0.71 0.00 0.00 54.79 52.80 1d0z n ASP 58 Cb 0.63 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.32 1d0z n ASP 58 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1d0z s SER 59 N -0.31 0.17 0.17 -1.12 0.01 -1.21 -2.00 113.70 109.41 1d0z s SER 59 Ca 0.00 -0.88 0.10 0.00 1.31 0.00 0.00 55.95 56.47 1d0z s SER 59 Cb 0.00 0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.54 1d0z s SER 59 CO 0.00 -0.78 -0.16 -0.36 0.41 0.00 0.00 173.24 172.35 1d0z s PHE 60 N -3.94 2.50 -0.13 2.43 0.40 0.34 -0.23 117.98 119.35 1d0z s PHE 60 Ca 0.14 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1d0z s PHE 60 Cb 0.05 -1.24 -0.01 0.00 0.51 0.00 0.00 43.02 42.33 1d0z s PHE 60 CO -0.04 0.49 -0.16 0.99 0.70 0.00 0.00 175.22 177.20 1d0z s THR 61 N -1.60 2.77 0.34 0.64 2.01 0.63 -0.47 115.64 119.96 1d0z s THR 61 Ca 0.22 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.49 1d0z s THR 61 Cb -0.09 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1d0z s THR 61 CO 0.12 0.53 0.10 0.72 -0.69 0.00 0.00 174.62 175.41 1d0z s PHE 62 N 0.40 1.78 -0.34 4.92 -0.12 0.87 -0.56 117.98 124.93 1d0z s PHE 62 Ca -0.12 -1.16 -0.09 0.00 -0.05 0.00 0.00 56.93 55.50 1d0z s PHE 62 Cb -0.16 -1.12 0.02 0.00 -0.63 0.00 0.00 43.02 41.13 1d0z s PHE 62 CO 0.06 -0.23 0.16 0.15 -0.05 0.00 0.00 175.22 175.32 1d0z s LYS 63 N -3.85 2.96 1.30 1.99 1.02 0.47 -1.59 119.74 122.04 1d0z s LYS 63 Ca 0.32 -0.98 -0.20 0.00 0.02 0.00 0.00 55.97 55.14 1d0z s LYS 63 Cb 0.06 -3.61 0.32 0.00 -0.52 0.00 0.00 37.83 34.09 1d0z s LYS 63 CO 0.15 -0.59 1.01 0.95 -0.92 0.00 0.00 175.35 175.94 1d0z s THR 64 N 1.54 1.48 0.27 2.17 -4.23 0.13 -3.23 115.64 113.76 1d0z s THR 64 Ca 0.02 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.51 1d0z s THR 64 Cb -0.18 -2.22 0.31 0.00 1.34 0.00 0.00 72.50 71.74 1d0z s THR 64 CO 0.05 0.00 1.63 1.62 -0.54 0.00 0.00 174.62 177.39 1d0z h VAL 65 N -2.99 0.29 0.00 2.29 3.04 -1.87 -1.69 116.25 115.32 1d0z h VAL 65 Ca -0.47 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1d0z h VAL 65 Cb 1.33 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1d0z h VAL 65 CO 0.35 0.02 -0.38 0.47 -1.01 0.00 0.00 177.57 177.02 1d0z n ASP 66 N -5.32 0.55 0.00 3.17 9.92 -1.26 -4.90 116.55 118.71 1d0z n ASP 66 Ca 0.18 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.60 1d0z n ASP 66 Cb 0.58 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1d0z n ASP 66 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d0z n GLY 67 N 1.40 1.13 3.69 0.44 0.00 -0.63 -5.07 105.19 106.15 1d0z n GLY 67 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1d0z n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d0z s GLN 68 N -0.68 4.32 0.24 1.61 0.74 -1.26 -4.77 119.66 119.86 1d0z s GLN 68 Ca 0.00 0.83 -0.30 0.00 0.05 0.00 0.00 55.36 55.94 1d0z s GLN 68 Cb 0.00 -3.52 -0.09 0.00 1.10 0.00 0.00 33.01 30.50 1d0z s GLN 68 CO 0.00 -0.14 1.01 0.16 -0.55 0.00 0.00 175.29 175.77 1d0z s ASP 69 N 1.02 7.47 0.08 6.67 1.47 -1.26 0.18 116.67 132.30 1d0z s ASP 69 Ca 0.35 2.07 -0.05 0.00 1.18 0.00 0.00 52.55 56.10 1d0z s ASP 69 Cb -0.17 -2.61 -0.02 0.00 -0.34 0.00 0.00 42.92 39.78 1d0z s ASP 69 CO 0.14 0.00 0.09 -0.13 0.68 0.00 0.00 175.17 175.96 1d0z s ARG 70 N -1.14 0.77 0.06 2.11 3.00 -0.62 -4.92 118.95 118.21 1d0z s ARG 70 Ca 0.43 -1.11 0.01 0.00 0.00 0.00 0.00 55.73 55.06 1d0z s ARG 70 Cb -0.28 0.28 -0.03 0.00 0.00 0.00 0.00 34.95 34.92 1d0z s ARG 70 CO 0.35 -0.21 -0.05 -1.14 0.00 0.00 0.00 175.30 174.25 1d0z s GLN 71 N -3.90 0.62 0.13 3.54 0.74 -1.26 -0.09 119.66 119.43 1d0z s GLN 71 Ca 0.08 -1.07 -0.16 0.00 0.05 0.00 0.00 55.36 54.26 1d0z s GLN 71 Cb 0.06 -0.04 0.03 0.00 1.10 0.00 0.00 33.01 34.17 1d0z s GLN 71 CO -0.09 -0.04 0.39 0.54 -0.55 0.00 0.00 175.29 175.54 1d0z s VAL 72 N -2.95 0.07 -0.20 1.34 0.11 0.39 -4.96 120.40 114.20 1d0z s VAL 72 Ca 0.02 -0.62 -0.25 0.00 -2.93 0.00 0.00 61.98 58.19 1d0z s VAL 72 Cb 0.01 -1.20 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 1d0z s VAL 72 CO -0.05 -0.33 0.85 -0.54 -3.33 0.00 0.00 175.10 171.71 1d0z s LYS 73 N -3.81 4.26 0.34 1.54 -0.14 -1.26 0.13 119.74 120.79 1d0z s LYS 73 Ca 0.03 1.03 0.12 0.00 -1.36 0.00 0.00 55.97 55.80 1d0z s LYS 73 Cb 0.02 -3.60 1.05 0.00 -1.68 0.00 0.00 37.83 33.62 1d0z s LYS 73 CO -0.11 -0.42 1.62 0.87 -0.76 0.00 0.00 175.35 176.55 1d0z h LYS 74 N 7.45 0.15 0.00 1.68 1.57 -1.71 3.44 116.57 129.15 1d0z h LYS 74 Ca -0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1d0z h LYS 74 Cb 1.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1d0z h LYS 74 CO 0.86 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 179.59 1d0z n ASP 75 N -5.21 0.00 -0.04 0.86 10.43 -1.26 -2.55 116.55 118.77 1d0z n ASP 75 Ca 0.31 -0.37 0.01 0.00 2.57 0.00 0.00 54.79 57.31 1d0z n ASP 75 Cb 0.99 -0.16 0.00 0.00 1.84 0.00 0.00 41.12 43.79 1d0z n ASP 75 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1d0z n ASP 76 N -1.16 0.80 -4.77 -2.24 8.00 1.11 -5.02 116.55 113.27 1d0z n ASP 76 Ca 0.14 -0.90 -0.40 0.00 0.71 0.00 0.00 54.79 54.34 1d0z n ASP 76 Cb 0.14 0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 41.53 1d0z n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d0z s ALA 77 N -0.41 3.37 -0.78 2.24 0.00 0.48 -4.94 121.76 121.72 1d0z s ALA 77 Ca 0.01 1.27 -0.05 0.00 0.00 0.00 0.00 51.96 53.19 1d0z s ALA 77 Cb 0.01 -3.49 0.20 0.00 0.00 0.00 0.00 23.12 19.84 1d0z s ALA 77 CO 0.03 -0.77 0.65 -0.80 0.00 0.00 0.00 175.76 174.87 1d0z s ASN 78 N -0.60 5.87 0.52 0.00 0.01 -1.26 -5.02 114.94 114.46 1d0z s ASN 78 Ca 0.53 -3.19 -0.21 0.00 -0.71 0.00 0.00 52.86 49.28 1d0z s ASN 78 Cb -0.39 -1.95 -0.06 0.00 0.41 0.00 0.00 41.25 39.26 1d0z s ASN 78 CO 0.51 -0.33 1.21 -1.10 -1.51 0.00 0.00 177.10 175.89 1d0z s GLN 79 N -0.56 3.41 -0.17 -0.60 -0.21 -1.26 0.11 119.66 120.37 1d0z s GLN 79 Ca 0.22 1.87 -0.11 0.00 0.02 0.00 0.00 55.36 57.36 1d0z s GLN 79 Cb -0.13 -2.23 -0.05 0.00 1.00 0.00 0.00 33.01 31.60 1d0z s GLN 79 CO -0.08 -0.87 0.18 0.50 -2.12 0.00 0.00 175.29 172.90 1d0z s ARG 80 N -2.94 4.07 0.54 2.91 3.52 -0.94 -4.73 118.95 121.38 1d0z s ARG 80 Ca 0.69 -0.11 -0.21 0.00 -0.13 0.00 0.00 55.73 55.97 1d0z s ARG 80 Cb -0.31 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.65 1d0z s ARG 80 CO 0.36 0.38 1.28 -0.80 -0.81 0.00 0.00 175.30 175.71 1d0z s ASN 81 N 0.11 5.44 0.47 -2.12 0.01 -1.26 -4.69 114.94 112.89 1d0z s ASN 81 Ca 0.12 2.57 -0.23 0.00 -0.71 0.00 0.00 52.86 54.60 1d0z s ASN 81 Cb -0.12 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.84 1d0z s ASN 81 CO 0.01 -1.44 1.16 -2.65 -1.51 0.00 0.00 177.10 172.67 1d0z n PRO 82 N -1.06 1.57 -0.41 -0.60 -0.02 -1.26 -4.87 135.00 128.35 1d0z n PRO 82 Ca 0.11 0.57 0.37 0.00 -2.02 0.00 0.00 63.50 62.52 1d0z n PRO 82 Cb 0.47 -2.29 0.71 0.00 -0.02 0.00 0.00 33.50 32.38 1d0z n PRO 82 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d0z h ILE 83 N 1.58 0.31 -0.53 4.25 6.09 -1.92 0.11 117.51 127.40 1d0z h ILE 83 Ca -0.47 -0.03 0.05 0.00 -1.37 0.00 0.00 64.86 63.04 1d0z h ILE 83 Cb 1.32 0.23 -0.03 0.00 0.47 0.00 0.00 36.82 38.81 1d0z h ILE 83 CO 0.57 0.01 0.35 0.50 -3.07 0.00 0.00 178.15 176.52 1d0z h LYS 84 N 0.07 0.50 0.00 2.19 1.63 -1.91 -0.50 116.57 118.55 1d0z h LYS 84 Ca 0.67 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.44 1d0z h LYS 84 Cb 2.47 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 33.99 1d0z h LYS 84 CO -0.11 0.33 0.00 1.19 -3.45 0.00 0.00 179.45 177.41 1d0z n PHE 85 N -4.47 0.35 -1.96 1.91 3.01 0.03 -4.72 117.46 111.61 1d0z n PHE 85 Ca 0.07 0.12 -0.43 0.00 1.01 0.00 0.00 57.45 58.22 1d0z n PHE 85 Cb 0.22 -0.70 -0.03 0.00 -0.01 0.00 0.00 39.48 38.97 1d0z n PHE 85 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d0z s ASP 86 N -3.56 5.92 0.00 4.37 -0.00 -0.20 -2.83 116.67 120.36 1d0z s ASP 86 Ca 0.09 1.45 0.00 0.00 -0.00 0.00 0.00 52.55 54.09 1d0z s ASP 86 Cb 0.13 -2.52 0.00 0.00 -0.00 0.00 0.00 42.92 40.52 1d0z s ASP 86 CO 0.43 -1.66 0.00 0.61 -0.00 0.00 0.00 175.17 174.55 1d0z n GLY 87 N 5.35 0.80 3.68 0.21 0.00 -1.26 -5.03 105.19 108.95 1d0z n GLY 87 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1d0z n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d0z n VAL 88 N -1.02 3.97 0.74 1.61 0.24 -1.13 -4.89 118.33 117.85 1d0z n VAL 88 Ca 0.00 -0.43 0.13 0.00 -2.04 0.00 0.00 64.34 61.99 1d0z n VAL 88 Cb 0.00 -1.32 0.49 0.00 -1.47 0.00 0.00 33.84 31.53 1d0z n VAL 88 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1d0z n GLU 89 N -1.97 0.14 -4.04 7.34 1.02 -1.26 -4.71 120.64 117.16 1d0z n GLU 89 Ca 0.15 0.16 -0.19 0.00 -0.02 0.00 0.00 57.16 57.26 1d0z n GLU 89 Cb 0.49 -1.67 -0.16 0.00 -0.02 0.00 0.00 31.44 30.07 1d0z n GLU 89 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1d0z s ASP 90 N -3.81 0.71 0.55 1.62 3.68 -1.26 -1.43 116.67 116.73 1d0z s ASP 90 Ca 0.11 -0.08 0.31 0.00 2.13 0.00 0.00 52.55 55.03 1d0z s ASP 90 Cb 0.14 -0.33 1.58 0.00 -1.45 0.00 0.00 42.92 42.86 1d0z s ASP 90 CO 0.53 -0.08 2.10 0.24 0.13 0.00 0.00 175.17 178.08 1d0z h MET 91 N 7.25 0.00 0.00 4.34 2.86 -0.82 -1.26 114.93 127.30 1d0z h MET 91 Ca -0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1d0z h MET 91 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1d0z h MET 91 CO 0.46 0.08 0.00 0.43 1.06 0.00 0.00 176.91 178.95 1d0z n SER 92 N -3.42 0.26 -0.05 1.22 7.64 -1.26 -1.49 113.62 116.51 1d0z n SER 92 Ca -0.01 0.61 0.13 0.00 1.01 0.00 0.00 58.87 60.60 1d0z n SER 92 Cb 0.23 -0.65 0.44 0.00 -1.01 0.00 0.00 64.21 63.23 1d0z n SER 92 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d0z n GLU 93 N -1.84 0.25 -2.55 1.43 1.02 -0.48 -4.35 120.64 114.13 1d0z n GLU 93 Ca 0.00 -0.10 -0.40 0.00 -0.02 0.00 0.00 57.16 56.64 1d0z n GLU 93 Cb 0.06 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.93 1d0z n GLU 93 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1d0z s LEU 94 N -2.83 4.52 -0.11 -4.62 1.43 -0.56 -4.99 118.68 111.52 1d0z s LEU 94 Ca 0.17 2.17 -0.26 0.00 -1.03 0.00 0.00 54.13 55.18 1d0z s LEU 94 Cb 0.19 -3.70 -0.27 0.00 0.03 0.00 0.00 46.19 42.44 1d0z s LEU 94 CO 0.59 -0.12 0.78 -1.28 0.23 0.00 0.00 176.35 176.54 1d0z h SER 95 N 3.72 0.15 -3.56 2.29 0.87 -1.90 -3.44 113.55 111.69 1d0z h SER 95 Ca -0.47 -0.96 -0.61 0.00 -1.23 0.00 0.00 61.79 58.52 1d0z h SER 95 Cb 1.21 -0.05 -0.14 0.00 -0.44 0.00 0.00 62.40 62.98 1d0z h SER 95 CO 0.67 1.16 -0.41 -0.31 -0.53 0.00 0.00 176.83 177.41 1d0z s TYR 96 N -2.30 3.33 -0.33 2.24 4.12 -1.26 -0.95 117.35 122.20 1d0z s TYR 96 Ca -0.18 0.35 0.07 0.00 0.02 0.00 0.00 57.07 57.33 1d0z s TYR 96 Cb -0.01 -2.35 0.48 0.00 -1.52 0.00 0.00 41.96 38.55 1d0z s TYR 96 CO 0.73 0.03 1.43 1.28 0.02 0.00 0.00 175.55 179.04 1d0z n LEU 97 N 4.38 4.72 -4.77 -1.29 4.32 -1.26 -4.81 117.00 118.29 1d0z n LEU 97 Ca -0.13 -4.19 -0.29 0.00 -0.02 0.00 0.00 56.01 51.38 1d0z n LEU 97 Cb 0.52 -0.57 0.13 0.00 -1.62 0.00 0.00 43.42 41.87 1d0z n LEU 97 CO 0.36 1.59 0.70 0.54 -1.22 0.00 0.00 177.39 179.36 1d0z s ASN 98 N -2.87 3.60 0.18 -1.43 2.20 -1.26 -4.79 114.94 110.56 1d0z s ASN 98 Ca 0.49 1.14 -0.14 0.00 -0.94 0.00 0.00 52.86 53.41 1d0z s ASN 98 Cb 0.42 -1.79 0.14 0.00 -2.00 0.00 0.00 41.25 38.02 1d0z s ASN 98 CO 0.00 -2.51 1.74 -0.33 -2.94 0.00 0.00 177.10 173.06 1d0z h GLU 99 N -1.47 0.29 -0.36 3.55 5.08 -1.98 -1.95 114.58 117.75 1d0z h GLU 99 Ca -0.50 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 1d0z h GLU 99 Cb 1.31 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1d0z h GLU 99 CO 0.60 0.19 0.11 -1.00 -1.00 0.00 0.00 179.01 177.91 1d0z h PRO 100 N 0.30 0.51 -0.53 2.33 0.13 -1.97 -0.46 132.00 132.31 1d0z h PRO 100 Ca 0.22 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 65.18 1d0z h PRO 100 Cb 0.24 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 1d0z h PRO 100 CO -0.24 0.45 -0.04 0.00 -0.23 0.00 0.00 178.00 177.94 1d0z h ALA 101 N 1.62 0.72 -0.28 -0.56 0.00 -1.70 0.11 119.26 119.17 1d0z h ALA 101 Ca 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1d0z h ALA 101 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1d0z h ALA 101 CO -0.01 0.57 0.08 0.28 0.00 0.00 0.00 179.25 180.17 1d0z h VAL 102 N 0.83 1.21 -0.57 0.00 2.07 -0.73 -2.03 116.25 117.03 1d0z h VAL 102 Ca 0.14 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1d0z h VAL 102 Cb 0.59 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1d0z h VAL 102 CO 0.04 0.22 0.35 0.15 0.02 0.00 0.00 177.57 178.35 1d0z h PHE 103 N 0.29 0.65 -0.76 1.57 3.57 -0.93 -1.19 116.94 120.13 1d0z h PHE 103 Ca 0.09 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1d0z h PHE 103 Cb 0.27 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1d0z h PHE 103 CO 0.01 0.37 0.49 1.25 -2.23 0.00 0.00 178.31 178.20 1d0z h HIS 104 N 0.68 0.93 -0.54 0.41 2.76 -0.51 0.16 115.15 119.03 1d0z h HIS 104 Ca 0.23 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.33 1d0z h HIS 104 Cb 0.03 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 1d0z h HIS 104 CO -0.06 0.55 -0.04 -0.97 -1.30 0.00 0.00 177.93 176.11 1d0z h ASN 105 N 0.98 0.95 -0.30 3.26 -0.00 -0.84 0.60 115.58 120.22 1d0z h ASN 105 Ca 0.30 -0.28 -0.09 0.00 -0.00 0.00 0.00 56.30 56.23 1d0z h ASN 105 Cb -0.04 -0.26 -0.02 0.00 -0.00 0.00 0.00 38.32 38.01 1d0z h ASN 105 CO -0.09 1.03 -0.10 0.25 -0.00 0.00 0.00 177.43 178.52 1d0z h LEU 106 N 0.88 0.70 -0.28 0.34 5.85 -0.38 -2.88 115.31 119.54 1d0z h LEU 106 Ca 0.15 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 1d0z h LEU 106 Cb 0.58 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1d0z h LEU 106 CO 0.03 0.84 -0.28 -0.09 -0.34 0.00 0.00 178.44 178.60 1d0z h ARG 107 N 0.65 0.68 -0.48 1.25 2.43 -0.35 -1.60 114.38 116.97 1d0z h ARG 107 Ca 0.11 -0.36 0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1d0z h ARG 107 Cb 0.56 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 1d0z h ARG 107 CO 0.03 0.98 0.14 0.28 -1.51 0.00 0.00 179.97 179.89 1d0z h VAL 108 N 0.42 0.79 0.11 0.20 2.07 -0.84 0.20 116.25 119.21 1d0z h VAL 108 Ca 0.04 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1d0z h VAL 108 Cb 0.85 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1d0z h VAL 108 CO 0.07 0.05 -0.05 0.03 0.02 0.00 0.00 177.57 177.69 1d0z h ARG 109 N 0.29 -0.15 -0.07 1.57 3.08 -1.52 -2.93 114.38 114.65 1d0z h ARG 109 Ca 0.23 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1d0z h ARG 109 Cb 0.27 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1d0z h ARG 109 CO -0.27 -0.03 0.02 -0.92 -1.07 0.00 0.00 179.97 177.70 1d0z h TYR 110 N -0.22 0.09 0.00 3.04 3.20 -0.78 0.35 116.97 122.64 1d0z h TYR 110 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1d0z h TYR 110 Cb 0.18 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1d0z h TYR 110 CO -0.05 0.08 0.00 0.09 -1.64 0.00 0.00 178.16 176.65 1d0z n ASN 111 N -4.50 0.47 -0.97 -2.11 3.02 0.66 -1.42 115.26 110.42 1d0z n ASN 111 Ca -0.02 0.61 0.08 0.00 -0.03 0.00 0.00 54.58 55.22 1d0z n ASN 111 Cb 0.11 -0.71 0.27 0.00 -0.61 0.00 0.00 39.78 38.83 1d0z n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0z n GLN 112 N -2.01 3.10 -2.34 3.52 6.02 0.10 -4.93 117.38 120.85 1d0z n GLN 112 Ca 0.03 -2.81 -0.20 0.00 -0.01 0.00 0.00 57.00 54.00 1d0z n GLN 112 Cb 0.22 -1.84 -0.01 0.00 1.02 0.00 0.00 30.24 29.63 1d0z n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1d0z n ASP 113 N -0.31 -5.78 -4.34 1.08 10.43 -0.51 -4.93 116.55 112.19 1d0z n ASP 113 Ca 0.21 0.01 -0.46 0.00 2.57 0.00 0.00 54.79 57.12 1d0z n ASP 113 Cb 0.88 -4.81 -0.03 0.00 1.84 0.00 0.00 41.12 39.00 1d0z n ASP 113 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1d0z s LEU 114 N -5.79 6.32 0.16 0.64 1.43 0.03 -4.89 118.68 116.59 1d0z s LEU 114 Ca 0.00 -2.25 0.26 0.00 -1.03 0.00 0.00 54.13 51.10 1d0z s LEU 114 Cb 0.00 -2.23 0.69 0.00 0.03 0.00 0.00 46.19 44.67 1d0z s LEU 114 CO 0.00 -0.75 1.63 2.30 0.23 0.00 0.00 176.35 179.76 1d0z n ILE 115 N 4.62 0.45 -4.66 -0.59 -5.35 -1.26 -3.23 119.36 109.34 1d0z n ILE 115 Ca 0.04 -0.25 -0.33 0.00 -0.27 0.00 0.00 62.75 61.94 1d0z n ILE 115 Cb 0.45 -0.40 -0.13 0.00 -1.74 0.00 0.00 39.64 37.81 1d0z n ILE 115 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1d0z s TYR 116 N -3.11 2.88 -0.11 4.28 1.51 -1.26 -0.33 117.35 121.21 1d0z s TYR 116 Ca 0.10 -0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 55.65 1d0z s TYR 116 Cb 0.13 -1.84 0.03 0.00 -0.11 0.00 0.00 41.96 40.17 1d0z s TYR 116 CO 0.63 -0.07 0.27 0.99 -1.11 0.00 0.00 175.55 176.27 1d0z s THR 117 N 0.13 -0.01 0.46 -0.71 2.01 -0.26 -4.67 115.64 112.58 1d0z s THR 117 Ca -0.05 0.05 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1d0z s THR 117 Cb -0.14 -0.39 -0.06 0.00 0.01 0.00 0.00 72.50 71.91 1d0z s THR 117 CO 0.04 0.02 0.84 -0.31 -0.69 0.00 0.00 174.62 174.52 1d0z s TYR 118 N 0.56 3.49 -0.42 4.92 2.02 -0.51 0.95 117.35 128.36 1d0z s TYR 118 Ca -0.03 1.14 0.02 0.00 -0.37 0.00 0.00 57.07 57.83 1d0z s TYR 118 Cb -0.05 -2.53 0.15 0.00 -0.40 0.00 0.00 41.96 39.13 1d0z s TYR 118 CO -0.03 -0.23 0.28 0.45 -1.57 0.00 0.00 175.55 174.44 1d0z s SER 119 N -3.32 2.83 1.71 2.29 0.15 0.16 -0.14 113.70 117.39 1d0z s SER 119 Ca 0.53 -2.68 0.00 0.00 0.70 0.00 0.00 55.95 54.50 1d0z s SER 119 Cb -0.10 -0.66 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 1d0z s SER 119 CO 0.35 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1d0z n GLY 120 N 3.41 3.29 0.21 9.45 0.00 -1.26 -0.97 105.19 119.32 1d0z n GLY 120 Ca 0.17 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1d0z n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d0z h LEU 121 N 0.00 0.00-10.15 0.99 3.38 -1.96 -3.45 115.31 104.11 1d0z h LEU 121 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1d0z h LEU 121 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1d0z h LEU 121 CO 0.00 0.25 0.04 -0.36 0.09 0.00 0.00 178.44 178.45 1d0z s PHE 122 N -3.55 3.48 -0.23 1.13 0.40 -0.14 -4.41 117.98 114.65 1d0z s PHE 122 Ca 0.01 0.90 -0.07 0.00 -0.60 0.00 0.00 56.93 57.17 1d0z s PHE 122 Cb 0.10 -2.33 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 1d0z s PHE 122 CO 0.65 -0.03 0.07 -1.17 0.70 0.00 0.00 175.22 175.44 1d0z s LEU 123 N -3.81 3.52 -0.16 -0.37 2.96 -0.62 0.41 118.68 120.60 1d0z s LEU 123 Ca 0.49 -0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 54.12 1d0z s LEU 123 Cb -0.10 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 1d0z s LEU 123 CO 0.32 0.01 0.26 -0.69 -1.32 0.00 0.00 176.35 174.93 1d0z s VAL 124 N 1.33 5.32 -0.18 1.68 1.01 0.27 -0.44 120.40 129.39 1d0z s VAL 124 Ca 0.05 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1d0z s VAL 124 Cb -0.15 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1d0z s VAL 124 CO 0.03 0.40 -0.08 0.00 0.00 0.00 0.00 175.10 175.46 1d0z s ALA 125 N 0.40 1.73 -0.21 5.51 0.00 -0.49 -1.11 121.76 127.60 1d0z s ALA 125 Ca 0.15 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.04 1d0z s ALA 125 Cb -0.13 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 1d0z s ALA 125 CO 0.03 -0.77 0.07 0.08 0.00 0.00 0.00 175.76 175.17 1d0z s VAL 126 N 1.52 4.66 0.16 0.00 1.01 0.56 -1.17 120.40 127.13 1d0z s VAL 126 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.60 1d0z s VAL 126 Cb -0.15 -3.13 -0.11 0.00 0.00 0.00 0.00 36.38 32.99 1d0z s VAL 126 CO -0.08 0.41 1.76 0.21 0.00 0.00 0.00 175.10 177.40 1d0z s ASN 127 N 0.85 6.42 0.15 3.32 3.84 -0.63 -4.76 114.94 124.13 1d0z s ASN 127 Ca 0.04 2.79 0.24 0.00 0.21 0.00 0.00 52.86 56.14 1d0z s ASN 127 Cb -0.14 -2.58 0.41 0.00 -0.55 0.00 0.00 41.25 38.39 1d0z s ASN 127 CO 0.02 -0.98 1.40 1.55 -2.79 0.00 0.00 177.10 176.31 1d0z h PRO 128 N 7.69 0.00 -4.92 0.43 0.13 -1.93 -3.38 132.00 130.02 1d0z h PRO 128 Ca -0.44 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.29 1d0z h PRO 128 Cb 1.21 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.43 1d0z h PRO 128 CO 0.95 0.00 -0.63 1.19 -0.23 0.00 0.00 178.00 179.28 1d0z n PHE 129 N -2.21 -2.29 -3.62 1.56 3.01 -1.26 -4.20 117.46 108.45 1d0z n PHE 129 Ca 0.04 0.70 -0.08 0.00 1.01 0.00 0.00 57.45 59.11 1d0z n PHE 129 Cb 0.45 -4.67 -0.02 0.00 -0.01 0.00 0.00 39.48 35.23 1d0z n PHE 129 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1d0z s LYS 130 N -5.92 1.31 -0.45 -1.08 -2.85 -1.26 -4.17 119.74 105.32 1d0z s LYS 130 Ca 0.41 -0.61 -0.17 0.00 -1.00 0.00 0.00 55.97 54.60 1d0z s LYS 130 Cb -0.18 0.52 0.04 0.00 -2.06 0.00 0.00 37.83 36.15 1d0z s LYS 130 CO 0.50 -0.59 0.42 1.03 0.10 0.00 0.00 175.35 176.82 1d0z s ARG 131 N -3.58 3.04 -0.16 1.78 1.81 -1.26 -5.05 118.95 115.52 1d0z s ARG 131 Ca 0.07 -1.02 -0.19 0.00 -1.72 0.00 0.00 55.73 52.86 1d0z s ARG 131 Cb -0.02 -4.04 -0.03 0.00 -0.45 0.00 0.00 34.95 30.40 1d0z s ARG 131 CO -0.04 -0.94 0.55 0.42 -0.68 0.00 0.00 175.30 174.61 1d0z s ILE 132 N 1.96 5.11 -1.45 1.52 1.01 -1.26 -4.97 121.20 123.12 1d0z s ILE 132 Ca 0.08 1.06 -0.12 0.00 0.00 0.00 0.00 60.65 61.68 1d0z s ILE 132 Cb -0.20 -3.88 0.05 0.00 0.01 0.00 0.00 42.46 38.44 1d0z s ILE 132 CO 0.10 0.21 2.29 -0.81 0.00 0.00 0.00 174.94 176.74 1d0z n PRO 133 N 4.40 3.23 -0.25 2.79 -0.04 -1.26 -4.48 135.00 139.38 1d0z n PRO 133 Ca -0.04 -2.75 0.09 0.00 -0.04 0.00 0.00 63.50 60.75 1d0z n PRO 133 Cb 0.51 -3.11 0.19 0.00 -0.04 0.00 0.00 33.50 31.05 1d0z n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1d0z n ILE 134 N 4.34 1.97 -1.70 0.52 -5.35 -1.26 -4.64 119.36 113.24 1d0z n ILE 134 Ca 0.55 -1.94 0.06 0.00 -0.27 0.00 0.00 62.75 61.15 1d0z n ILE 134 Cb 0.35 -0.16 0.14 0.00 -1.74 0.00 0.00 39.64 38.23 1d0z n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1d0z n TYR 135 N -0.83 0.00 -1.83 4.28 4.01 -1.26 -4.80 117.16 116.73 1d0z n TYR 135 Ca 0.17 -1.05 -0.30 0.00 -0.16 0.00 0.00 57.90 56.56 1d0z n TYR 135 Cb 0.72 -0.19 0.18 0.00 -0.31 0.00 0.00 39.34 39.74 1d0z n TYR 135 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1d0z s THR 136 N -2.22 1.96 0.32 -0.72 -4.23 -1.26 -4.78 115.64 104.71 1d0z s THR 136 Ca 0.32 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.87 1d0z s THR 136 Cb 0.32 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 71.36 1d0z s THR 136 CO -0.06 0.00 1.84 -0.61 -0.54 0.00 0.00 174.62 175.24 1d0z h GLN 137 N -1.68 0.52 -0.14 3.99 5.75 -1.99 0.20 115.11 121.76 1d0z h GLN 137 Ca -0.45 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 57.82 1d0z h GLN 137 Cb 1.25 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 1d0z h GLN 137 CO 0.41 0.59 -0.35 0.93 -2.65 0.00 0.00 178.83 177.76 1d0z h GLU 138 N 0.49 0.29 -0.36 1.69 3.07 -1.99 -0.69 114.58 117.08 1d0z h GLU 138 Ca 0.10 -0.12 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 1d0z h GLU 138 Cb 0.41 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1d0z h GLU 138 CO 0.02 0.61 -0.14 0.52 -1.40 0.00 0.00 179.01 178.62 1d0z h MET 139 N 0.25 0.73 -0.67 2.33 2.86 -1.34 -2.45 114.93 116.64 1d0z h MET 139 Ca 0.03 -0.30 0.13 0.00 -2.06 0.00 0.00 59.70 57.49 1d0z h MET 139 Cb 0.74 -0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.28 1d0z h MET 139 CO 0.06 0.91 0.19 0.28 1.06 0.00 0.00 176.91 179.40 1d0z h VAL 140 N 0.52 0.63 -0.89 -2.22 2.07 0.17 -2.51 116.25 114.02 1d0z h VAL 140 Ca 0.08 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1d0z h VAL 140 Cb 0.67 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1d0z h VAL 140 CO 0.05 0.06 0.55 0.44 0.02 0.00 0.00 177.57 178.68 1d0z h ASP 141 N 0.32 1.06 -0.35 0.57 3.45 -0.90 -2.05 116.42 118.52 1d0z h ASP 141 Ca 0.36 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.73 1d0z h ASP 141 Cb 0.55 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.03 1d0z h ASP 141 CO -0.42 0.80 0.12 0.40 -1.57 0.00 0.00 179.24 178.57 1d0z h ILE 142 N 1.22 1.18 0.00 0.35 5.03 -0.98 -2.84 117.51 121.48 1d0z h ILE 142 Ca 0.32 -0.64 0.00 0.00 -0.12 0.00 0.00 64.86 64.42 1d0z h ILE 142 Cb -0.07 0.74 0.00 0.00 -3.03 0.00 0.00 36.82 34.46 1d0z h ILE 142 CO -0.06 0.24 0.00 0.49 -0.68 0.00 0.00 178.15 178.13 1d0z n PHE 143 N -4.33 0.93 -1.53 1.37 3.01 -0.77 -4.76 117.46 111.37 1d0z n PHE 143 Ca 0.03 0.31 -0.59 0.00 1.01 0.00 0.00 57.45 58.21 1d0z n PHE 143 Cb 0.19 -1.00 -0.09 0.00 -0.01 0.00 0.00 39.48 38.57 1d0z n PHE 143 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1d0z n LYS 144 N -2.29 0.59 -1.08 -1.08 5.02 -1.07 -1.74 118.16 116.51 1d0z n LYS 144 Ca 0.04 0.19 -0.03 0.00 -2.02 0.00 0.00 58.31 56.50 1d0z n LYS 144 Cb 0.35 -1.89 -0.01 0.00 -0.02 0.00 0.00 35.03 33.45 1d0z n LYS 144 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d0z n GLY 145 N 5.60 0.37 3.83 0.72 0.00 -1.26 -4.96 105.19 109.48 1d0z n GLY 145 Ca 0.39 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 1d0z n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d0z s ARG 146 N -1.80 4.00 0.67 1.61 0.52 -0.71 -5.05 118.95 118.18 1d0z s ARG 146 Ca 0.00 0.51 -0.16 0.00 -0.52 0.00 0.00 55.73 55.56 1d0z s ARG 146 Cb 0.00 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.28 1d0z s ARG 146 CO 0.00 0.65 1.16 1.03 0.02 0.00 0.00 175.30 178.17 1d0z s ARG 147 N -1.20 2.61 0.21 3.54 0.52 -1.26 -4.73 118.95 118.64 1d0z s ARG 147 Ca 0.27 1.62 -0.13 0.00 -0.52 0.00 0.00 55.73 56.97 1d0z s ARG 147 Cb -0.17 -1.91 0.25 0.00 0.52 0.00 0.00 34.95 33.64 1d0z s ARG 147 CO 0.16 -1.44 1.63 -0.09 0.02 0.00 0.00 175.30 175.57 1d0z h ARG 148 N 0.13 0.01 0.00 3.54 2.43 -1.90 0.69 114.38 119.27 1d0z h ARG 148 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1d0z h ARG 148 Cb 1.27 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1d0z h ARG 148 CO 0.53 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.26 1d0z n ASN 149 N -5.43 0.00 -0.00 -3.80 0.23 -1.26 -3.28 115.26 101.72 1d0z n ASN 149 Ca 0.08 -0.08 0.07 0.00 -0.53 0.00 0.00 54.58 54.12 1d0z n ASN 149 Cb 0.33 -0.22 -0.09 0.00 -2.08 0.00 0.00 39.78 37.72 1d0z n ASN 149 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1d0z n GLU 150 N -1.22 1.66 -4.31 -3.83 1.02 0.24 -4.99 120.64 109.21 1d0z n GLU 150 Ca 0.09 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 57.05 1d0z n GLU 150 Cb 0.11 -1.26 -0.10 0.00 -0.02 0.00 0.00 31.44 30.17 1d0z n GLU 150 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1d0z s VAL 151 N -2.56 0.77 0.97 2.62 -7.23 -1.16 -4.96 120.40 108.85 1d0z s VAL 151 Ca 0.04 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.09 1d0z s VAL 151 Cb 0.12 -2.43 0.17 0.00 0.56 0.00 0.00 36.38 34.80 1d0z s VAL 151 CO 0.65 -0.22 1.09 0.00 -0.31 0.00 0.00 175.10 176.30 1d0z s ALA 152 N -3.60 1.03 0.33 1.32 0.00 -1.26 -4.89 121.76 114.69 1d0z s ALA 152 Ca 0.31 0.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.99 1d0z s ALA 152 Cb 0.07 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 1d0z s ALA 152 CO 0.10 -2.79 1.26 -2.14 0.00 0.00 0.00 175.76 172.19 1d0z s PRO 153 N -4.78 4.35 -0.22 0.00 0.02 -1.26 -4.84 135.00 128.27 1d0z s PRO 153 Ca 0.65 2.11 -0.29 0.00 0.02 0.00 0.00 61.00 63.49 1d0z s PRO 153 Cb -0.20 -3.04 0.15 0.00 0.02 0.00 0.00 34.50 31.43 1d0z s PRO 153 CO 0.59 -0.15 1.15 -1.58 -0.33 0.00 0.00 177.00 176.68 1d0z s HIS 154 N -1.17 -0.24 0.39 6.54 2.46 -1.26 -4.77 115.29 117.24 1d0z s HIS 154 Ca 0.49 0.43 0.13 0.00 0.47 0.00 0.00 55.06 56.59 1d0z s HIS 154 Cb -0.38 0.46 0.96 0.00 -0.13 0.00 0.00 32.58 33.50 1d0z s HIS 154 CO 0.49 -0.21 1.89 0.97 -2.47 0.00 0.00 174.74 175.41 1d0z h ILE 155 N 2.46 0.79 -0.65 0.89 6.09 -1.98 -0.95 117.51 124.16 1d0z h ILE 155 Ca -0.16 -0.18 -0.03 0.00 -1.37 0.00 0.00 64.86 63.13 1d0z h ILE 155 Cb 1.17 0.21 -0.03 0.00 0.47 0.00 0.00 36.82 38.65 1d0z h ILE 155 CO 0.26 0.10 0.29 -0.26 -3.07 0.00 0.00 178.15 175.47 1d0z h PHE 156 N 0.53 0.92 0.09 2.19 0.05 -1.95 -1.26 116.94 117.51 1d0z h PHE 156 Ca 0.42 -0.04 -0.00 0.00 3.82 0.00 0.00 57.97 62.17 1d0z h PHE 156 Cb 0.86 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 38.52 1d0z h PHE 156 CO -0.00 0.68 -0.04 0.00 -0.18 0.00 0.00 178.31 178.77 1d0z h ALA 157 N 1.41 -0.12 -0.18 2.45 0.00 -1.50 0.12 119.26 121.44 1d0z h ALA 157 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1d0z h ALA 157 Cb 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1d0z h ALA 157 CO -0.03 -0.43 -0.09 -0.84 0.00 0.00 0.00 179.25 177.87 1d0z h ILE 158 N -0.39 1.17 -0.51 0.00 -0.00 -1.39 -1.11 117.51 115.28 1d0z h ILE 158 Ca -0.01 -0.72 -0.04 0.00 -0.00 0.00 0.00 64.86 64.10 1d0z h ILE 158 Cb 0.33 1.13 -0.02 0.00 -0.00 0.00 0.00 36.82 38.26 1d0z h ILE 158 CO 0.02 0.23 0.17 0.28 -0.00 0.00 0.00 178.15 178.84 1d0z h SER 159 N 0.27 0.69 -0.19 2.16 0.02 -0.95 -1.33 113.55 114.22 1d0z h SER 159 Ca 0.06 -0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 60.73 1d0z h SER 159 Cb 0.33 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.70 1d0z h SER 159 CO 0.02 0.65 -0.59 -0.78 -1.14 0.00 0.00 176.83 174.99 1d0z h ASP 160 N 0.74 0.85 -0.41 3.07 1.82 0.12 -2.26 116.42 120.35 1d0z h ASP 160 Ca 0.17 -0.59 0.05 0.00 -0.39 0.00 0.00 57.03 56.28 1d0z h ASP 160 Cb 0.21 -0.25 -0.05 0.00 0.68 0.00 0.00 39.33 39.92 1d0z h ASP 160 CO -0.01 1.29 0.14 0.58 -1.61 0.00 0.00 179.24 179.63 1d0z h VAL 161 N 0.46 0.86 -0.22 2.25 2.07 -1.00 -0.50 116.25 120.17 1d0z h VAL 161 Ca -0.02 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1d0z h VAL 161 Cb 1.21 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1d0z h VAL 161 CO 0.13 0.05 0.09 0.00 0.02 0.00 0.00 177.57 177.86 1d0z h ALA 162 N 1.27 0.25 -0.37 1.67 0.00 -1.24 0.61 119.26 121.46 1d0z h ALA 162 Ca 0.19 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1d0z h ALA 162 Cb 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1d0z h ALA 162 CO -0.20 -0.33 0.17 -0.92 0.00 0.00 0.00 179.25 177.96 1d0z h TYR 163 N 0.19 0.31 -0.22 0.00 3.20 -0.81 -0.00 116.97 119.64 1d0z h TYR 163 Ca 0.09 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1d0z h TYR 163 Cb 0.05 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1d0z h TYR 163 CO -0.11 0.15 -0.19 0.00 -1.64 0.00 0.00 178.16 176.38 1d0z h ARG 164 N 0.35 0.39 -0.46 1.82 2.47 -0.89 -1.73 114.38 116.32 1d0z h ARG 164 Ca 0.16 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 1d0z h ARG 164 Cb 0.09 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1d0z h ARG 164 CO -0.13 0.56 -0.06 0.77 0.56 0.00 0.00 179.97 181.67 1d0z h SER 165 N 0.35 0.85 0.07 7.04 0.02 -0.51 0.26 113.55 121.63 1d0z h SER 165 Ca 0.06 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1d0z h SER 165 Cb 0.53 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1d0z h SER 165 CO 0.04 0.99 -0.05 -0.03 -1.14 0.00 0.00 176.83 176.63 1d0z h MET 166 N 0.69 -0.11 -0.72 3.45 1.85 -0.56 0.22 114.93 119.75 1d0z h MET 166 Ca 0.12 0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 59.15 1d0z h MET 166 Cb 0.59 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.62 1d0z h MET 166 CO 0.04 -0.08 0.19 -0.07 -0.40 0.00 0.00 176.91 176.59 1d0z h LEU 167 N -0.12 1.07 -0.02 3.39 3.38 -1.26 -0.33 115.31 121.42 1d0z h LEU 167 Ca -0.00 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1d0z h LEU 167 Cb 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1d0z h LEU 167 CO 0.00 1.02 -0.23 0.44 0.09 0.00 0.00 178.44 179.76 1d0z h ASP 168 N 1.08 0.25 0.20 -0.43 3.32 -0.27 -3.35 116.42 117.22 1d0z h ASP 168 Ca 0.23 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1d0z h ASP 168 Cb 0.36 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1d0z h ASP 168 CO -0.00 0.92 -0.66 0.47 -1.72 0.00 0.00 179.24 178.25 1d0z n ASP 169 N -4.52 0.97 -3.66 6.45 10.43 0.77 -4.96 116.55 122.03 1d0z n ASP 169 Ca -0.09 -0.79 -0.21 0.00 2.57 0.00 0.00 54.79 56.27 1d0z n ASP 169 Cb 0.47 0.56 0.04 0.00 1.84 0.00 0.00 41.12 44.03 1d0z n ASP 169 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1d0z n ARG 170 N -1.19 -5.31 -4.23 -1.24 5.12 -0.14 -5.00 116.66 104.67 1d0z n ARG 170 Ca 0.06 0.67 -0.19 0.00 -1.93 0.00 0.00 57.85 56.46 1d0z n ARG 170 Cb 0.35 -5.33 -0.16 0.00 -1.16 0.00 0.00 32.46 26.16 1d0z n ARG 170 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1d0z s GLN 171 N -5.89 0.75 0.75 5.56 0.74 -1.19 -5.06 119.66 115.32 1d0z s GLN 171 Ca 0.04 -0.19 -0.15 0.00 0.05 0.00 0.00 55.36 55.12 1d0z s GLN 171 Cb -0.02 -0.73 0.05 0.00 1.10 0.00 0.00 33.01 33.41 1d0z s GLN 171 CO 0.80 0.03 1.20 -0.80 -0.55 0.00 0.00 175.29 175.97 1d0z s ASN 172 N 0.41 4.08 0.23 6.67 0.01 -1.26 -4.23 114.94 120.86 1d0z s ASN 172 Ca -0.05 2.35 0.05 0.00 -0.71 0.00 0.00 52.86 54.49 1d0z s ASN 172 Cb -0.09 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 38.93 1d0z s ASN 172 CO 0.00 -2.34 -0.05 -1.10 -1.51 0.00 0.00 177.10 172.10 1d0z s GLN 173 N -3.98 1.37 0.01 -0.60 -1.52 -0.58 -1.49 119.66 112.88 1d0z s GLN 173 Ca 0.74 -1.67 -0.02 0.00 -1.95 0.00 0.00 55.36 52.45 1d0z s GLN 173 Cb -0.29 -0.86 -0.01 0.00 -0.22 0.00 0.00 33.01 31.63 1d0z s GLN 173 CO 0.46 0.01 0.02 -1.54 -0.25 0.00 0.00 175.29 173.99 1d0z s SER 174 N -3.34 0.15 -0.21 5.90 1.04 -0.27 -0.93 113.70 116.04 1d0z s SER 174 Ca 0.26 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.35 1d0z s SER 174 Cb 0.04 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.33 1d0z s SER 174 CO 0.08 -0.28 -0.11 -0.76 0.98 0.00 0.00 173.24 173.15 1d0z s LEU 175 N -1.26 2.42 -0.41 2.42 1.02 -0.22 -0.03 118.68 122.62 1d0z s LEU 175 Ca -0.14 -0.94 -0.17 0.00 0.02 0.00 0.00 54.13 52.91 1d0z s LEU 175 Cb -0.08 -1.30 0.02 0.00 0.02 0.00 0.00 46.19 44.85 1d0z s LEU 175 CO -0.00 -0.14 0.43 -0.76 0.02 0.00 0.00 176.35 175.90 1d0z s LEU 176 N 1.35 4.84 -0.36 1.79 1.02 0.33 -1.79 118.68 125.86 1d0z s LEU 176 Ca -0.02 -0.64 -0.01 0.00 0.02 0.00 0.00 54.13 53.48 1d0z s LEU 176 Cb -0.16 -2.38 0.09 0.00 0.02 0.00 0.00 46.19 43.76 1d0z s LEU 176 CO -0.08 -0.56 0.11 -0.63 0.02 0.00 0.00 176.35 175.21 1d0z s ILE 177 N 2.11 2.98 0.30 -0.59 1.01 -0.24 -0.28 121.20 126.50 1d0z s ILE 177 Ca 0.12 -1.90 0.03 0.00 0.00 0.00 0.00 60.65 58.90 1d0z s ILE 177 Cb -0.17 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.28 1d0z s ILE 177 CO 0.13 -0.48 0.07 0.42 0.00 0.00 0.00 174.94 175.08 1d0z s THR 178 N 1.13 0.96 -4.38 2.92 -4.23 -1.14 -2.91 115.64 107.99 1d0z s THR 178 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1d0z s THR 178 Cb -0.21 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1d0z s THR 178 CO -0.04 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 1d0z n GLY 179 N -0.61 0.98 3.75 3.99 0.00 -1.25 -1.25 105.19 110.80 1d0z n GLY 179 Ca -0.01 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 1d0z n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d0z s GLU 180 N -1.20 1.99 0.17 1.61 2.02 -1.26 -2.78 118.70 119.24 1d0z s GLU 180 Ca 0.00 1.26 -0.32 0.00 0.02 0.00 0.00 54.97 55.93 1d0z s GLU 180 Cb 0.00 -1.86 -0.11 0.00 0.10 0.00 0.00 34.13 32.26 1d0z s GLU 180 CO 0.00 -1.86 1.74 0.45 0.02 0.00 0.00 175.26 175.61 1d0z s SER 181 N -3.23 6.43 0.00 -0.19 0.15 -1.26 -0.51 113.70 115.09 1d0z s SER 181 Ca 0.62 2.79 0.00 0.00 0.70 0.00 0.00 55.95 60.06 1d0z s SER 181 Cb -0.18 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1d0z s SER 181 CO 0.56 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.65 1d0z n GLY 182 N 4.04 0.77 0.24 9.45 0.00 -1.26 -4.87 105.19 113.56 1d0z n GLY 182 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1d0z n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0z h ALA 183 N 0.00 1.05 0.00 4.61 0.00 -1.11 -3.46 119.26 120.35 1d0z h ALA 183 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d0z h ALA 183 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1d0z h ALA 183 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1d0z n GLY 184 N 0.02 1.81 0.07 0.00 0.00 -1.26 -3.92 105.19 101.90 1d0z n GLY 184 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1d0z n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d0z h LYS 185 N 0.00 -0.04 -0.29 1.61 1.57 -1.90 -1.72 116.57 115.80 1d0z h LYS 185 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1d0z h LYS 185 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1d0z h LYS 185 CO 0.00 -0.03 0.05 1.15 -0.57 0.00 0.00 179.45 180.05 1d0z h THR 186 N -0.04 1.23 -0.04 -0.16 2.02 -1.95 0.12 112.91 114.09 1d0z h THR 186 Ca 0.01 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1d0z h THR 186 Cb 0.06 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1d0z h THR 186 CO -0.03 0.26 -0.14 -0.33 0.37 0.00 0.00 175.52 175.65 1d0z h GLU 187 N 0.29 -0.20 -0.27 6.66 5.08 -1.98 -0.87 114.58 123.29 1d0z h GLU 187 Ca 0.09 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1d0z h GLU 187 Cb 0.34 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1d0z h GLU 187 CO 0.01 -0.13 -0.11 -0.91 -1.00 0.00 0.00 179.01 176.86 1d0z h ASN 188 N -0.21 0.43 -0.79 1.42 2.35 -1.14 -2.08 115.58 115.57 1d0z h ASN 188 Ca 0.06 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1d0z h ASN 188 Cb 0.29 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1d0z h ASN 188 CO -0.17 0.58 0.40 0.74 -1.65 0.00 0.00 177.43 177.33 1d0z h THR 189 N 0.42 1.24 0.00 2.81 2.02 -0.06 -0.78 112.91 118.57 1d0z h THR 189 Ca 0.08 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 1d0z h THR 189 Cb 0.45 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1d0z h THR 189 CO 0.03 0.28 -0.34 0.11 0.37 0.00 0.00 175.52 175.97 1d0z h LYS 190 N 1.10 0.00 -0.16 6.66 1.57 -0.83 -2.14 116.57 122.77 1d0z h LYS 190 Ca 0.27 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.89 1d0z h LYS 190 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1d0z h LYS 190 CO -0.04 0.34 -0.58 0.87 -0.57 0.00 0.00 179.45 179.47 1d0z h LYS 191 N 0.00 0.51 -0.19 3.15 1.79 -0.55 -1.46 116.57 119.81 1d0z h LYS 191 Ca -0.00 -0.33 -0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1d0z h LYS 191 Cb 0.62 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1d0z h LYS 191 CO 0.04 0.94 0.11 0.28 -1.08 0.00 0.00 179.45 179.74 1d0z h VAL 192 N 0.39 1.10 -0.54 0.50 2.07 -0.57 0.13 116.25 119.34 1d0z h VAL 192 Ca 0.00 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1d0z h VAL 192 Cb 1.12 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1d0z h VAL 192 CO 0.11 0.10 0.11 0.40 0.02 0.00 0.00 177.57 178.31 1d0z h ILE 193 N 0.21 1.23 -0.20 4.57 2.04 -1.37 -0.11 117.51 123.87 1d0z h ILE 193 Ca 0.07 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1d0z h ILE 193 Cb 0.06 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1d0z h ILE 193 CO -0.01 0.31 0.02 -0.61 0.00 0.00 0.00 178.15 177.86 1d0z h GLN 194 N 0.80 0.34 -0.04 2.37 4.15 -1.06 -1.55 115.11 120.12 1d0z h GLN 194 Ca 0.17 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 1d0z h GLN 194 Cb 0.32 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.97 1d0z h GLN 194 CO 0.00 0.51 0.02 -0.92 -1.93 0.00 0.00 178.83 176.52 1d0z h TYR 195 N 0.12 0.06 -0.67 3.99 3.20 -0.43 -2.61 116.97 120.63 1d0z h TYR 195 Ca 0.06 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1d0z h TYR 195 Cb 0.34 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1d0z h TYR 195 CO 0.02 0.12 0.28 -0.07 -1.64 0.00 0.00 178.16 176.87 1d0z h LEU 196 N -0.01 0.90 -1.60 2.82 3.38 -0.90 0.31 115.31 120.21 1d0z h LEU 196 Ca 0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1d0z h LEU 196 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1d0z h LEU 196 CO -0.00 0.80 -0.20 0.00 0.09 0.00 0.00 178.44 179.13 1d0z h ALA 197 N 1.33 1.27 0.02 1.53 0.00 -1.22 -0.49 119.26 121.70 1d0z h ALA 197 Ca 0.23 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1d0z h ALA 197 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1d0z h ALA 197 CO -0.02 0.25 -0.41 1.03 0.00 0.00 0.00 179.25 180.10 1d0z h SER 198 N 0.00 0.07 1.03 0.00 0.87 -0.96 -2.04 113.55 112.52 1d0z h SER 198 Ca -0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 1d0z h SER 198 Cb 0.48 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1d0z h SER 198 CO 0.03 1.17 0.00 -0.37 -0.53 0.00 0.00 176.83 177.13 1d0z h VAL 199 N -0.90 0.00 0.00 2.23 -1.51 -0.84 -3.33 116.25 111.90 1d0z h VAL 199 Ca -0.10 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1d0z h VAL 199 Cb 1.16 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1d0z h VAL 199 CO -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.31 1d0z n ALA 200 N -2.03 1.40 -1.95 5.19 0.00 -0.21 -5.06 120.51 117.85 1d0z n ALA 200 Ca 0.01 -0.55 -0.26 0.00 0.00 0.00 0.00 53.44 52.64 1d0z n ALA 200 Cb 0.30 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.82 1d0z n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d0z s GLY 201 N -0.30 1.67 0.55 0.00 0.00 -0.76 -1.39 107.32 107.08 1d0z s GLY 201 Ca 0.00 -0.86 0.05 0.00 0.00 0.00 0.00 44.72 43.91 1d0z s GLY 201 CO 0.00 -0.48 0.41 0.54 0.00 0.00 0.00 173.10 173.58 1d0z n ARG 202 N -2.88 0.68 -3.54 2.90 1.74 -1.26 -4.68 116.66 109.63 1d0z n ARG 202 Ca 0.07 -3.41 -0.22 0.00 -0.77 0.00 0.00 57.85 53.52 1d0z n ARG 202 Cb 0.60 0.36 -0.04 0.00 -1.02 0.00 0.00 32.46 32.36 1d0z n ARG 202 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1d0z n ASN 203 N -1.84 -1.55 -4.35 0.55 5.03 -1.26 -4.19 115.26 107.66 1d0z n ASN 203 Ca -0.02 -0.39 -0.45 0.00 0.87 0.00 0.00 54.58 54.58 1d0z n ASN 203 Cb 0.62 -1.40 -0.05 0.00 -1.02 0.00 0.00 39.78 37.93 1d0z n ASN 203 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1d0z s GLN 204 N -6.14 3.06 0.00 3.52 -1.52 -1.26 -5.06 119.66 112.25 1d0z s GLN 204 Ca 0.43 -1.54 0.00 0.00 -1.95 0.00 0.00 55.36 52.30 1d0z s GLN 204 Cb -0.25 -4.30 0.00 0.00 -0.22 0.00 0.00 33.01 28.24 1d0z s GLN 204 CO 0.52 -1.45 0.00 0.41 -0.25 0.00 0.00 175.29 174.52 1d0z n GLY 209 N 5.21 2.93 0.45 3.09 0.00 -1.26 -5.26 105.19 110.36 1d0z n GLY 209 Ca -0.09 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 1d0z n GLY 209 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d0z h VAL 210 N 1.00 0.16 -0.50 1.61 2.07 -1.97 -1.90 116.25 116.73 1d0z h VAL 210 Ca 0.00 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1d0z h VAL 210 Cb 0.00 0.17 -0.10 0.00 -1.52 0.00 0.00 31.29 29.84 1d0z h VAL 210 CO 0.00 0.00 -0.17 0.25 0.02 0.00 0.00 177.57 177.68 1d0z h LEU 211 N -1.16 -0.60 -1.03 2.57 5.85 -1.99 0.37 115.31 119.31 1d0z h LEU 211 Ca -0.11 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1d0z h LEU 211 Cb 0.86 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 1d0z h LEU 211 CO 0.19 -0.20 0.65 -0.33 -0.34 0.00 0.00 178.44 178.40 1d0z h GLU 212 N -0.05 1.27 -0.07 1.25 3.07 -1.96 0.21 114.58 118.29 1d0z h GLU 212 Ca 0.24 -0.08 -0.15 0.00 -0.50 0.00 0.00 59.36 58.88 1d0z h GLU 212 Cb 0.42 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1d0z h GLU 212 CO -0.54 0.84 -0.60 0.37 -1.40 0.00 0.00 179.01 177.68 1d0z h GLN 213 N 1.31 0.24 -0.34 2.33 5.75 -0.27 0.37 115.11 124.50 1d0z h GLN 213 Ca 0.37 -0.17 -0.11 0.00 -0.15 0.00 0.00 58.65 58.60 1d0z h GLN 213 Cb -0.10 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1d0z h GLN 213 CO -0.09 0.77 -0.21 1.96 -2.65 0.00 0.00 178.83 178.61 1d0z h GLN 214 N 0.18 0.74 0.38 1.69 4.20 0.33 0.24 115.11 122.88 1d0z h GLN 214 Ca -0.01 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.35 1d0z h GLN 214 Cb 1.10 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1d0z h GLN 214 CO 0.09 0.95 -0.19 0.82 -0.67 0.00 0.00 178.83 179.83 1d0z h ILE 215 N 0.51 0.60 -0.66 2.54 2.04 -0.86 -1.22 117.51 120.46 1d0z h ILE 215 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1d0z h ILE 215 Cb 0.76 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1d0z h ILE 215 CO 0.06 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.57 1d0z h LEU 216 N -0.53 0.65 0.00 1.44 3.38 -0.87 -1.79 115.31 117.60 1d0z h LEU 216 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1d0z h LEU 216 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1d0z h LEU 216 CO 0.08 0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1d0z n GLN 217 N -4.47 0.49 0.13 1.13 1.13 0.85 -3.63 117.38 113.02 1d0z n GLN 217 Ca 0.08 0.03 -0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1d0z n GLN 217 Cb 0.16 -1.50 0.11 0.00 0.11 0.00 0.00 30.24 29.12 1d0z n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d0z h ALA 218 N 3.34 0.76 0.82 -1.58 0.00 -0.48 -3.32 119.26 118.80 1d0z h ALA 218 Ca 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1d0z h ALA 218 Cb 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1d0z h ALA 218 CO 0.00 0.78 -0.40 -0.91 0.00 0.00 0.00 179.25 178.73 1d0z h ASN 219 N 0.00 -0.94 -1.09 0.00 2.35 -1.75 -2.33 115.58 111.83 1d0z h ASN 219 Ca -0.01 0.02 0.36 0.00 -0.55 0.00 0.00 56.30 56.12 1d0z h ASN 219 Cb 1.27 0.24 -0.14 0.00 0.05 0.00 0.00 38.32 39.74 1d0z h ASN 219 CO 0.08 -0.63 0.65 -0.65 -1.65 0.00 0.00 177.43 175.23 1d0z h PRO 220 N -1.17 0.23 0.29 0.81 0.11 -1.79 0.85 132.00 131.32 1d0z h PRO 220 Ca -0.11 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1d0z h PRO 220 Cb 0.86 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1d0z h PRO 220 CO 0.19 0.15 -0.14 0.82 -0.21 0.00 0.00 178.00 178.80 1d0z h ILE 221 N 0.23 0.68 -0.12 4.15 2.04 -1.62 -2.89 117.51 119.99 1d0z h ILE 221 Ca 0.76 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1d0z h ILE 221 Cb 1.96 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1d0z h ILE 221 CO -0.54 0.13 -0.18 -0.07 0.00 0.00 0.00 178.15 177.49 1d0z h LEU 222 N -0.81 0.19 -0.82 1.44 3.38 0.22 -2.87 115.31 116.04 1d0z h LEU 222 Ca -0.04 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1d0z h LEU 222 Cb 0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1d0z h LEU 222 CO 0.07 0.39 -0.28 -0.33 0.09 0.00 0.00 178.44 178.38 1d0z h GLU 223 N 0.19 0.56 -0.05 1.13 5.08 0.48 0.27 114.58 122.24 1d0z h GLU 223 Ca 0.04 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1d0z h GLU 223 Cb 0.44 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1d0z h GLU 223 CO 0.03 0.79 -0.26 0.00 -1.00 0.00 0.00 179.01 178.57 1d0z h ALA 224 N 1.21 1.49 0.00 3.43 0.00 -1.28 0.48 119.26 124.58 1d0z h ALA 224 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1d0z h ALA 224 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1d0z h ALA 224 CO 0.06 0.38 -1.94 1.19 0.00 0.00 0.00 179.25 178.93 1d0z n PHE 225 N -4.20 0.00 0.39 0.00 3.01 -1.08 -0.68 117.46 114.89 1d0z n PHE 225 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.48 1d0z n PHE 225 Cb 0.33 -0.47 -0.02 0.00 -0.01 0.00 0.00 39.48 39.31 1d0z n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d0z n GLY 226 N 1.33 0.03 3.55 1.37 0.00 0.93 -4.89 105.19 107.51 1d0z n GLY 226 Ca -0.04 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1d0z n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d0z s ASN 227 N -1.51 4.09 0.16 1.61 -0.87 0.17 -1.32 114.94 117.27 1d0z s ASN 227 Ca 0.05 -0.76 -0.19 0.00 -1.57 0.00 0.00 52.86 50.39 1d0z s ASN 227 Cb 0.07 -0.60 0.05 0.00 -0.02 0.00 0.00 41.25 40.74 1d0z s ASN 227 CO 0.28 0.05 0.52 0.00 -2.57 0.00 0.00 177.10 175.38 1d0z s ALA 228 N -2.14 -1.22 -0.10 0.60 0.00 -0.27 -1.81 121.76 116.82 1d0z s ALA 228 Ca 0.28 0.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 1d0z s ALA 228 Cb -0.07 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1d0z s ALA 228 CO 0.16 -0.74 1.09 0.21 0.00 0.00 0.00 175.76 176.48 1d0z s LYS 229 N -3.80 4.38 0.52 0.00 2.20 -1.25 -1.24 119.74 120.56 1d0z s LYS 229 Ca 0.04 1.51 0.02 0.00 -0.36 0.00 0.00 55.97 57.17 1d0z s LYS 229 Cb -0.00 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1d0z s LYS 229 CO -0.10 -0.40 0.10 0.95 -0.36 0.00 0.00 175.35 175.54 1d0z s THR 230 N 2.22 1.24 -0.33 3.43 -4.23 0.47 -1.74 115.64 116.70 1d0z s THR 230 Ca 0.51 -1.87 0.27 0.00 -1.18 0.00 0.00 61.69 59.42 1d0z s THR 230 Cb -0.21 -2.12 0.31 0.00 1.34 0.00 0.00 72.50 71.82 1d0z s THR 230 CO 0.19 0.00 1.80 0.71 -0.54 0.00 0.00 174.62 176.78 1d0z h THR 231 N 1.18 0.00 0.00 3.99 1.35 -1.91 -3.17 112.91 114.35 1d0z h THR 231 Ca -0.42 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1d0z h THR 231 Cb 1.32 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1d0z h THR 231 CO 0.70 0.00 -1.43 0.54 -0.25 0.00 0.00 175.52 175.07 1d0z n ARG 232 N -2.58 0.63 -3.64 4.72 1.74 -1.26 -4.96 116.66 111.30 1d0z n ARG 232 Ca 0.02 -0.10 -0.06 0.00 -0.77 0.00 0.00 57.85 56.95 1d0z n ARG 232 Cb 0.31 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 1d0z n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d0z s ASN 233 N -3.59 -0.98 0.48 0.55 3.84 -1.20 -4.44 114.94 109.59 1d0z s ASN 233 Ca -0.00 1.53 0.32 0.00 0.21 0.00 0.00 52.86 54.91 1d0z s ASN 233 Cb 0.14 1.55 1.51 0.00 -0.55 0.00 0.00 41.25 43.90 1d0z s ASN 233 CO 0.81 -0.24 1.97 -0.55 -2.79 0.00 0.00 177.10 176.30 1d0z h ASN 234 N 7.17 0.00 -1.42 -4.21 7.08 -1.85 0.14 115.58 122.49 1d0z h ASN 234 Ca -0.28 0.00 -0.44 0.00 -3.08 0.00 0.00 56.30 52.50 1d0z h ASN 234 Cb 1.21 0.00 -0.40 0.00 -2.08 0.00 0.00 38.32 37.04 1d0z h ASN 234 CO 0.15 0.00 -1.10 -3.20 -2.08 0.00 0.00 177.43 171.20 1d0z n ASN 235 N -2.76 1.92 -4.74 6.14 5.15 -1.26 -3.77 115.26 115.94 1d0z n ASN 235 Ca -0.00 -2.99 -0.41 0.00 -0.60 0.00 0.00 54.58 50.57 1d0z n ASN 235 Cb 0.19 -0.55 -0.02 0.00 -0.53 0.00 0.00 39.78 38.87 1d0z n ASN 235 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1d0z s SER 236 N -3.02 6.63 -0.36 1.20 0.15 -0.37 -4.71 113.70 113.22 1d0z s SER 236 Ca 0.35 2.68 -0.29 0.00 0.70 0.00 0.00 55.95 59.39 1d0z s SER 236 Cb 0.41 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 62.11 1d0z s SER 236 CO -0.03 -0.72 1.16 -0.44 1.20 0.00 0.00 173.24 174.40 1d0z s SER 237 N 0.41 6.77 -0.28 5.45 0.01 -1.26 -1.12 113.70 123.67 1d0z s SER 237 Ca 0.60 0.92 0.06 0.00 1.31 0.00 0.00 55.95 58.84 1d0z s SER 237 Cb -0.42 -2.54 0.56 0.00 0.21 0.00 0.00 66.02 63.82 1d0z s SER 237 CO 0.43 -1.05 1.61 0.54 0.41 0.00 0.00 173.24 175.18 1d0z n ARG 238 N 7.29 2.79 -3.54 12.44 5.12 -0.43 -4.87 116.66 135.45 1d0z n ARG 238 Ca 0.13 -2.36 -0.12 0.00 -1.93 0.00 0.00 57.85 53.57 1d0z n ARG 238 Cb 0.48 -1.98 -0.04 0.00 -1.16 0.00 0.00 32.46 29.75 1d0z n ARG 238 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1d0z s PHE 239 N -2.46 -0.40 0.32 -1.55 -0.12 -1.26 -1.15 117.98 111.37 1d0z s PHE 239 Ca 0.43 0.24 0.07 0.00 -0.05 0.00 0.00 56.93 57.62 1d0z s PHE 239 Cb 0.35 0.39 -0.02 0.00 -0.63 0.00 0.00 43.02 43.11 1d0z s PHE 239 CO 0.10 -0.73 0.35 0.20 -0.05 0.00 0.00 175.22 175.09 1d0z s GLY 240 N -2.49 1.62 -0.00 1.99 0.00 0.70 -4.89 107.32 104.25 1d0z s GLY 240 Ca -0.01 -1.52 -0.20 0.00 0.00 0.00 0.00 44.72 42.99 1d0z s GLY 240 CO -0.09 -1.46 0.43 -1.59 0.00 0.00 0.00 173.10 170.39 1d0z s LYS 241 N -4.04 0.85 -0.23 2.90 -2.85 -0.74 -0.51 119.74 115.13 1d0z s LYS 241 Ca 0.41 -0.14 0.01 0.00 -1.00 0.00 0.00 55.97 55.25 1d0z s LYS 241 Cb -0.08 0.38 0.06 0.00 -2.06 0.00 0.00 37.83 36.14 1d0z s LYS 241 CO 0.28 -0.26 -0.06 0.12 0.10 0.00 0.00 175.35 175.53 1d0z s PHE 242 N -1.68 2.41 -0.22 1.78 2.19 -0.47 0.92 117.98 122.91 1d0z s PHE 242 Ca -0.10 -1.74 -0.08 0.00 0.33 0.00 0.00 56.93 55.34 1d0z s PHE 242 Cb -0.02 -1.59 -0.04 0.00 -1.31 0.00 0.00 43.02 40.06 1d0z s PHE 242 CO 0.03 -0.77 0.08 0.42 1.83 0.00 0.00 175.22 176.82 1d0z s ILE 243 N 1.39 4.69 -0.37 3.12 1.01 0.22 -0.96 121.20 130.30 1d0z s ILE 243 Ca -0.05 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.40 1d0z s ILE 243 Cb -0.18 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 1d0z s ILE 243 CO -0.06 0.38 0.27 -0.70 0.00 0.00 0.00 174.94 174.82 1d0z s GLU 244 N 1.04 3.26 -0.29 2.79 2.12 0.30 -0.65 118.70 127.27 1d0z s GLU 244 Ca 0.05 -0.81 -0.19 0.00 0.36 0.00 0.00 54.97 54.38 1d0z s GLU 244 Cb -0.14 -3.88 -0.02 0.00 0.26 0.00 0.00 34.13 30.35 1d0z s GLU 244 CO 0.03 -0.58 0.55 0.42 -0.54 0.00 0.00 175.26 175.14 1d0z s ILE 245 N 1.70 5.02 -0.08 -3.70 -1.09 0.93 -1.94 121.20 122.04 1d0z s ILE 245 Ca 0.06 0.76 -0.16 0.00 -2.23 0.00 0.00 60.65 59.07 1d0z s ILE 245 Cb -0.18 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.75 1d0z s ILE 245 CO 0.10 -0.04 0.43 -1.10 -1.23 0.00 0.00 174.94 173.10 1d0z s GLN 246 N 2.41 4.19 0.14 2.79 -0.21 -0.73 -0.44 119.66 127.81 1d0z s GLN 246 Ca 0.22 0.38 0.06 0.00 0.02 0.00 0.00 55.36 56.04 1d0z s GLN 246 Cb -0.15 -3.36 -0.04 0.00 1.00 0.00 0.00 33.01 30.45 1d0z s GLN 246 CO 0.11 0.35 -0.14 -0.06 -2.12 0.00 0.00 175.29 173.42 1d0z s PHE 247 N 0.03 1.47 0.79 0.91 0.40 -0.30 0.16 117.98 121.44 1d0z s PHE 247 Ca 0.24 -0.57 -0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1d0z s PHE 247 Cb -0.15 -0.75 0.14 0.00 0.51 0.00 0.00 43.02 42.77 1d0z s PHE 247 CO 0.10 0.18 1.09 0.54 0.70 0.00 0.00 175.22 177.83 1d0z s ASN 248 N -2.65 4.03 0.57 1.36 2.20 0.19 -1.99 114.94 118.65 1d0z s ASN 248 Ca 0.12 -0.14 0.27 0.00 -0.94 0.00 0.00 52.86 52.17 1d0z s ASN 248 Cb -0.04 -0.17 1.58 0.00 -2.00 0.00 0.00 41.25 40.63 1d0z s ASN 248 CO 0.04 -2.09 2.10 -0.55 -2.94 0.00 0.00 177.10 173.66 1d0z h ASN 249 N -0.84 0.00 0.67 3.54 7.08 -1.93 0.12 115.58 124.21 1d0z h ASN 249 Ca -0.39 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.83 1d0z h ASN 249 Cb 1.26 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.50 1d0z h ASN 249 CO 0.41 0.00 -0.22 0.00 -2.08 0.00 0.00 177.43 175.54 1d0z n ALA 250 N -2.40 2.90 -0.14 4.14 0.00 -1.26 -4.92 120.51 118.82 1d0z n ALA 250 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1d0z n ALA 250 Cb 0.32 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1d0z n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0z n GLY 251 N 1.45 0.85 3.86 0.00 0.00 0.41 -5.07 105.19 106.69 1d0z n GLY 251 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1d0z n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0z s PHE 252 N -2.06 3.66 0.25 1.61 0.40 -1.26 -4.71 117.98 115.87 1d0z s PHE 252 Ca 0.00 0.81 -0.31 0.00 -0.60 0.00 0.00 56.93 56.83 1d0z s PHE 252 Cb 0.00 -2.16 -0.12 0.00 0.51 0.00 0.00 43.02 41.25 1d0z s PHE 252 CO 0.00 0.65 1.63 -0.89 0.70 0.00 0.00 175.22 177.31 1d0z n ILE 253 N 1.67 0.54 -0.14 0.64 5.41 -0.49 0.57 119.36 127.56 1d0z n ILE 253 Ca -0.14 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.47 1d0z n ILE 253 Cb 0.53 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 1d0z n ILE 253 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1d0z n SER 254 N 2.96 0.22 0.00 4.38 3.41 0.43 -4.77 113.62 120.26 1d0z n SER 254 Ca 0.12 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1d0z n SER 254 Cb 0.35 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1d0z n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d0z n GLY 255 N 0.40 -1.28 3.52 5.00 0.00 -1.04 -4.77 105.19 107.02 1d0z n GLY 255 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1d0z n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0z s ALA 256 N -1.13 -1.84 -0.01 4.61 0.00 -0.91 -1.78 121.76 120.70 1d0z s ALA 256 Ca 0.00 1.17 -0.07 0.00 0.00 0.00 0.00 51.96 53.06 1d0z s ALA 256 Cb 0.00 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1d0z s ALA 256 CO 0.00 -0.57 0.15 -1.54 0.00 0.00 0.00 175.76 173.80 1d0z s SER 257 N -2.03 -0.02 -0.04 0.00 1.04 -0.82 -0.99 113.70 110.85 1d0z s SER 257 Ca 0.02 -0.09 0.04 0.00 0.48 0.00 0.00 55.95 56.40 1d0z s SER 257 Cb -0.01 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.35 1d0z s SER 257 CO -0.05 -0.31 -0.17 -0.63 0.98 0.00 0.00 173.24 173.06 1d0z s ILE 258 N -1.09 1.40 -0.10 -1.02 1.01 -1.26 0.11 121.20 120.25 1d0z s ILE 258 Ca -0.12 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1d0z s ILE 258 Cb -0.06 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 1d0z s ILE 258 CO 0.01 0.40 -0.20 -1.58 0.00 0.00 0.00 174.94 173.58 1d0z s GLN 259 N 0.00 3.04 0.07 2.79 2.00 -0.14 -4.95 119.66 122.47 1d0z s GLN 259 Ca -0.03 -0.81 0.06 0.00 -2.00 0.00 0.00 55.36 52.58 1d0z s GLN 259 Cb -0.11 -2.39 -0.04 0.00 0.80 0.00 0.00 33.01 31.27 1d0z s GLN 259 CO 0.02 0.26 -0.08 -1.54 -0.50 0.00 0.00 175.29 173.44 1d0z s SER 260 N 0.18 4.50 0.09 6.67 1.04 -1.26 -1.36 113.70 123.56 1d0z s SER 260 Ca -0.12 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.05 1d0z s SER 260 Cb -0.16 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 64.99 1d0z s SER 260 CO 0.06 0.21 -0.09 -0.31 0.98 0.00 0.00 173.24 174.10 1d0z s TYR 261 N -1.15 0.96 -1.49 5.02 2.02 0.34 -4.94 117.35 118.10 1d0z s TYR 261 Ca 0.20 -0.71 -0.01 0.00 -0.37 0.00 0.00 57.07 56.18 1d0z s TYR 261 Cb -0.11 -0.53 0.00 0.00 -0.40 0.00 0.00 41.96 40.92 1d0z s TYR 261 CO 0.12 -0.05 0.16 1.28 -1.57 0.00 0.00 175.55 175.48 1d0z n LEU 262 N 0.49 -1.36 -4.76 -1.29 4.77 -1.26 -0.22 117.00 113.36 1d0z n LEU 262 Ca -0.16 -1.19 -0.41 0.00 -0.03 0.00 0.00 56.01 54.22 1d0z n LEU 262 Cb 0.58 -1.80 -0.01 0.00 -2.33 0.00 0.00 43.42 39.86 1d0z n LEU 262 CO 0.27 0.47 1.12 -0.22 -1.33 0.00 0.00 177.39 177.70 1d0z s LEU 263 N -7.25 4.36 -1.26 2.23 2.96 -1.26 -4.40 118.68 114.07 1d0z s LEU 263 Ca 0.02 2.87 -0.17 0.00 -0.22 0.00 0.00 54.13 56.63 1d0z s LEU 263 Cb -0.01 -3.65 0.09 0.00 0.50 0.00 0.00 46.19 43.12 1d0z s LEU 263 CO 0.96 -0.78 1.65 -0.70 -1.32 0.00 0.00 176.35 176.16 1d0z s GLU 264 N -1.32 3.98 0.52 1.98 2.12 -0.30 -4.78 118.70 120.90 1d0z s GLU 264 Ca 0.56 -2.06 0.25 0.00 0.36 0.00 0.00 54.97 54.07 1d0z s GLU 264 Cb -0.44 -5.42 1.42 0.00 0.26 0.00 0.00 34.13 29.94 1d0z s GLU 264 CO 0.54 -2.15 2.08 0.87 -0.54 0.00 0.00 175.26 176.06 1d0z h LYS 265 N 7.64 0.00 -0.06 4.30 1.57 -1.89 -2.20 116.57 125.92 1d0z h LYS 265 Ca 0.40 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.20 1d0z h LYS 265 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1d0z h LYS 265 CO 1.41 0.11 0.06 0.66 -0.57 0.00 0.00 179.45 181.12 1d0z h SER 266 N 0.00 0.00 0.53 0.86 4.64 -1.95 -1.27 113.55 116.37 1d0z h SER 266 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d0z h SER 266 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1d0z h SER 266 CO 0.01 0.00 -0.01 -0.09 -0.87 0.00 0.00 176.83 175.87 1d0z h ARG 267 N 0.00 0.00 -0.43 4.77 2.43 -1.57 -1.50 114.38 118.08 1d0z h ARG 267 Ca 0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1d0z h ARG 267 Cb 0.14 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1d0z h ARG 267 CO -0.00 0.01 0.16 0.28 -1.51 0.00 0.00 179.97 178.91 1d0z h VAL 268 N 0.00 1.17 -0.01 0.20 2.07 -1.41 -3.15 116.25 115.13 1d0z h VAL 268 Ca -0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1d0z h VAL 268 Cb 0.28 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1d0z h VAL 268 CO 0.00 0.21 -0.64 1.33 0.02 0.00 0.00 177.57 178.49 1d0z n VAL 269 N -4.36 0.00 -3.65 2.57 0.24 -0.61 -4.87 118.33 107.65 1d0z n VAL 269 Ca 0.03 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 1d0z n VAL 269 Cb 0.16 1.11 -0.08 0.00 -1.47 0.00 0.00 33.84 33.56 1d0z n VAL 269 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1d0z s PHE 270 N -2.47 -0.74 -0.01 6.34 2.19 -0.93 -4.91 117.98 117.45 1d0z s PHE 270 Ca 0.11 1.76 0.01 0.00 0.33 0.00 0.00 56.93 59.15 1d0z s PHE 270 Cb 0.15 0.28 0.00 0.00 -1.31 0.00 0.00 43.02 42.14 1d0z s PHE 270 CO 0.62 -0.36 -0.04 -0.65 1.83 0.00 0.00 175.22 176.63 1d0z s GLN 271 N 0.48 0.33 0.93 10.12 1.11 -1.26 -4.24 119.66 127.13 1d0z s GLN 271 Ca -0.01 -0.12 -0.11 0.00 0.01 0.00 0.00 55.36 55.13 1d0z s GLN 271 Cb -0.05 -0.34 0.15 0.00 -1.01 0.00 0.00 33.01 31.77 1d0z s GLN 271 CO -0.01 0.06 1.11 -1.12 0.01 0.00 0.00 175.29 175.34 1d0z s SER 272 N 0.03 2.93 0.21 5.90 0.01 -1.26 -4.51 113.70 117.01 1d0z s SER 272 Ca 0.00 1.97 -0.32 0.00 1.31 0.00 0.00 55.95 58.91 1d0z s SER 272 Cb -0.03 -2.49 -0.14 0.00 0.21 0.00 0.00 66.02 63.58 1d0z s SER 272 CO -0.00 -3.06 1.42 1.21 0.41 0.00 0.00 173.24 173.22 1d0z n GLU 273 N -4.19 1.95 0.00 12.44 2.13 -1.26 -1.76 120.64 129.95 1d0z n GLU 273 Ca 0.10 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1d0z n GLU 273 Cb 0.53 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.87 1d0z n GLU 273 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1d0z n THR 274 N 2.24 0.00 -1.86 6.31 -2.24 -0.72 -4.91 114.28 113.09 1d0z n THR 274 Ca 0.13 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.62 1d0z n THR 274 Cb 0.30 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.62 1d0z n THR 274 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d0z s GLU 275 N -0.14 2.00 0.31 -0.78 2.02 -0.72 -4.67 118.70 116.72 1d0z s GLU 275 Ca 0.00 0.17 0.07 0.00 0.02 0.00 0.00 54.97 55.23 1d0z s GLU 275 Cb 0.00 -1.95 -0.06 0.00 0.10 0.00 0.00 34.13 32.22 1d0z s GLU 275 CO 0.00 -1.58 -0.04 1.03 0.02 0.00 0.00 175.26 174.69 1d0z s ARG 276 N -5.52 1.65 0.47 1.61 0.52 -0.71 -4.41 118.95 112.56 1d0z s ARG 276 Ca 0.62 -1.86 -0.08 0.00 -0.52 0.00 0.00 55.73 53.89 1d0z s ARG 276 Cb -0.11 -1.26 0.11 0.00 0.52 0.00 0.00 34.95 34.21 1d0z s ARG 276 CO 0.50 0.02 0.57 -1.71 0.02 0.00 0.00 175.30 174.70 1d0z n ASN 277 N -0.67 -0.36 -4.63 0.23 2.85 -1.26 -4.35 115.26 107.07 1d0z n ASN 277 Ca -0.05 -1.11 -0.41 0.00 -0.11 0.00 0.00 54.58 52.90 1d0z n ASN 277 Cb 0.64 -0.46 0.01 0.00 1.24 0.00 0.00 39.78 41.22 1d0z n ASN 277 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1d0z n TYR 278 N -3.02 1.40 -0.26 1.20 4.01 -1.26 -4.40 117.16 114.83 1d0z n TYR 278 Ca 0.07 0.55 0.06 0.00 -0.16 0.00 0.00 57.90 58.42 1d0z n TYR 278 Cb 0.26 -2.26 0.17 0.00 -0.31 0.00 0.00 39.34 37.20 1d0z n TYR 278 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1d0z h HIS 279 N 1.65 0.03 -1.05 -0.72 3.86 -1.38 -2.56 115.15 114.99 1d0z h HIS 279 Ca -0.45 0.05 0.28 0.00 -1.16 0.00 0.00 60.37 59.10 1d0z h HIS 279 Cb 1.33 0.11 -0.07 0.00 1.06 0.00 0.00 27.41 29.83 1d0z h HIS 279 CO 0.45 -0.22 0.71 0.97 0.86 0.00 0.00 177.93 180.70 1d0z h ILE 280 N 0.13 0.50 -0.46 2.45 6.09 -1.20 -0.62 117.51 124.41 1d0z h ILE 280 Ca 0.43 -0.08 -0.04 0.00 -1.37 0.00 0.00 64.86 63.79 1d0z h ILE 280 Cb 0.77 0.25 -0.02 0.00 0.47 0.00 0.00 36.82 38.29 1d0z h ILE 280 CO -0.64 0.04 0.12 -0.26 -3.07 0.00 0.00 178.15 174.34 1d0z h PHE 281 N 0.23 0.77 -0.06 2.19 0.04 -1.74 -0.87 116.94 117.50 1d0z h PHE 281 Ca 0.56 -0.09 -0.13 0.00 2.80 0.00 0.00 57.97 61.11 1d0z h PHE 281 Cb 1.73 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 39.65 1d0z h PHE 281 CO -0.00 0.70 -0.53 1.88 -0.60 0.00 0.00 178.31 179.76 1d0z h TYR 282 N 0.62 0.21 -0.33 -0.55 0.05 -1.32 -2.84 116.97 112.80 1d0z h TYR 282 Ca 0.15 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.79 1d0z h TYR 282 Cb 0.32 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1d0z h TYR 282 CO 0.02 0.67 -0.06 1.96 -1.05 0.00 0.00 178.16 179.70 1d0z h GLN 283 N 0.14 0.63 0.22 4.88 4.20 -0.73 -1.98 115.11 122.46 1d0z h GLN 283 Ca 0.00 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1d0z h GLN 283 Cb 0.98 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1d0z h GLN 283 CO 0.08 0.79 -0.11 1.25 -0.67 0.00 0.00 178.83 180.17 1d0z h LEU 284 N 0.41 -0.26 -1.16 1.46 5.85 -1.10 0.54 115.31 121.06 1d0z h LEU 284 Ca 0.09 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1d0z h LEU 284 Cb 0.54 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1d0z h LEU 284 CO 0.03 -0.11 0.40 -0.07 -0.34 0.00 0.00 178.44 178.36 1d0z h LEU 285 N -0.39 0.87 -0.14 2.25 3.38 -1.52 0.89 115.31 120.65 1d0z h LEU 285 Ca -0.03 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1d0z h LEU 285 Cb 0.30 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1d0z h LEU 285 CO 0.05 0.69 -0.15 0.00 0.09 0.00 0.00 178.44 179.12 1d0z h ALA 286 N 1.45 0.20 0.00 1.53 0.00 -1.18 -3.36 119.26 117.91 1d0z h ALA 286 Ca 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d0z h ALA 286 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1d0z h ALA 286 CO -0.04 0.09 -1.17 0.41 0.00 0.00 0.00 179.25 178.54 1d0z n GLY 287 N 0.23 -1.13 3.68 0.00 0.00 0.17 -4.71 105.19 103.44 1d0z n GLY 287 Ca -0.06 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1d0z n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0z n ALA 288 N -1.82 0.26 -1.93 4.61 0.00 0.31 -4.95 120.51 116.99 1d0z n ALA 288 Ca 0.01 -0.20 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 1d0z n ALA 288 Cb 0.43 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 1d0z n ALA 288 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1d0z s THR 289 N -1.83 4.34 0.56 0.00 -1.32 -1.26 -4.82 115.64 111.31 1d0z s THR 289 Ca 0.76 1.66 0.45 0.00 -1.21 0.00 0.00 61.69 63.35 1d0z s THR 289 Cb -0.33 -4.04 0.66 0.00 -1.51 0.00 0.00 72.50 67.28 1d0z s THR 289 CO 0.48 0.32 1.63 0.00 -2.21 0.00 0.00 174.62 174.83 1d0z h ALA 290 N 3.70 3.57 0.00 11.08 0.00 -2.00 1.93 119.26 137.54 1d0z h ALA 290 Ca -0.47 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 1d0z h ALA 290 Cb 1.20 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1d0z h ALA 290 CO 0.66 -2.08 -0.82 0.93 0.00 0.00 0.00 179.25 177.94 1d0z h GLU 291 N 0.00 0.00 0.03 0.00 3.07 -2.00 -3.00 114.58 112.68 1d0z h GLU 291 Ca 0.79 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 59.39 1d0z h GLU 291 Cb 3.23 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 31.17 1d0z h GLU 291 CO -0.01 0.49 -1.01 0.93 -1.40 0.00 0.00 179.01 178.01 1d0z h GLU 292 N 0.00 0.63 0.43 2.33 5.08 0.26 -2.85 114.58 120.46 1d0z h GLU 292 Ca -0.05 -0.72 -0.01 0.00 -1.00 0.00 0.00 59.36 57.58 1d0z h GLU 292 Cb 1.49 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 1d0z h GLU 292 CO 0.07 1.30 -0.46 0.87 -1.00 0.00 0.00 179.01 179.79 1d0z h LYS 293 N 0.27 -0.88 -0.70 2.33 1.57 -0.84 0.14 116.57 118.47 1d0z h LYS 293 Ca -0.14 0.06 0.15 0.00 -1.87 0.00 0.00 60.65 58.86 1d0z h LYS 293 Cb 1.68 0.20 -0.11 0.00 0.08 0.00 0.00 32.23 34.08 1d0z h LYS 293 CO 0.20 -0.58 0.09 -0.22 -0.57 0.00 0.00 179.45 178.37 1d0z h LYS 294 N -0.91 0.19 0.00 3.15 3.11 -1.64 0.67 116.57 121.14 1d0z h LYS 294 Ca -0.04 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1d0z h LYS 294 Cb 0.81 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 1d0z h LYS 294 CO -0.08 0.12 0.00 0.00 -2.81 0.00 0.00 179.45 176.68 1d0z n ALA 295 N -2.75 2.00 0.61 5.00 0.00 -0.77 -2.89 120.51 121.70 1d0z n ALA 295 Ca 0.12 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.64 1d0z n ALA 295 Cb 0.43 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.50 1d0z n ALA 295 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d0z n LEU 296 N -2.11 1.97 -3.15 0.00 4.77 0.84 -4.97 117.00 114.36 1d0z n LEU 296 Ca 0.04 -0.92 -0.19 0.00 -0.03 0.00 0.00 56.01 54.91 1d0z n LEU 296 Cb 0.32 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1d0z n LEU 296 CO 0.25 0.36 0.19 1.41 -1.33 0.00 0.00 177.39 178.27 1d0z n HIS 297 N 0.50 -2.35 -3.42 -1.77 8.25 0.20 -4.91 115.22 111.73 1d0z n HIS 297 Ca 0.08 0.86 -0.30 0.00 -0.26 0.00 0.00 57.72 58.09 1d0z n HIS 297 Cb 0.34 -4.53 -0.04 0.00 1.12 0.00 0.00 29.99 26.88 1d0z n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d0z s LEU 298 N -6.27 4.13 0.00 2.41 1.43 -0.59 -5.02 118.68 114.77 1d0z s LEU 298 Ca 0.38 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1d0z s LEU 298 Cb -0.17 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1d0z s LEU 298 CO 0.63 -0.11 0.00 0.00 0.23 0.00 0.00 176.35 177.10 1d0z n ALA 299 N -0.46 0.00 -1.33 4.21 0.00 -1.26 -4.76 120.51 116.91 1d0z n ALA 299 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.14 1d0z n ALA 299 Cb 0.53 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.14 1d0z n ALA 299 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d0z s GLY 300 N -0.61 1.57 0.31 0.00 0.00 -1.26 -4.90 107.32 102.42 1d0z s GLY 300 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 44.72 44.34 1d0z s GLY 300 CO 0.00 0.16 1.76 -0.56 0.00 0.00 0.00 173.10 174.45 1d0z h PRO 301 N -1.72 0.36 0.00 2.90 0.13 -1.94 -2.28 132.00 129.45 1d0z h PRO 301 Ca -0.53 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1d0z h PRO 301 Cb 1.33 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1d0z h PRO 301 CO 0.59 0.61 -0.02 1.05 -0.23 0.00 0.00 178.00 180.00 1d0z h GLU 302 N 0.32 0.00 -0.45 0.86 9.09 -1.91 -0.47 114.58 122.02 1d0z h GLU 302 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 1d0z h GLU 302 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1d0z h GLU 302 CO 0.05 0.02 0.00 -1.13 0.05 0.00 0.00 179.01 178.00 1d0z n SER 303 N -3.78 1.49 -3.98 3.06 3.41 -0.86 -4.73 113.62 108.23 1d0z n SER 303 Ca -0.03 -2.09 -0.26 0.00 -0.26 0.00 0.00 58.87 56.24 1d0z n SER 303 Cb 0.10 -0.28 -0.17 0.00 -0.26 0.00 0.00 64.21 63.60 1d0z n SER 303 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1d0z s PHE 304 N -1.64 1.50 0.33 7.33 0.40 -0.19 -4.98 117.98 120.73 1d0z s PHE 304 Ca 0.14 -0.64 0.04 0.00 -0.60 0.00 0.00 56.93 55.86 1d0z s PHE 304 Cb 0.08 -1.15 0.65 0.00 0.51 0.00 0.00 43.02 43.11 1d0z s PHE 304 CO 0.07 -0.38 1.92 -0.91 0.70 0.00 0.00 175.22 176.62 1d0z h ASN 305 N 7.46 0.78 0.40 1.36 2.35 -1.84 0.10 115.58 126.19 1d0z h ASN 305 Ca -0.31 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1d0z h ASN 305 Cb 1.16 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1d0z h ASN 305 CO 0.45 0.48 0.00 -1.22 -1.65 0.00 0.00 177.43 175.50 1d0z n TYR 306 N -4.50 0.00 -0.25 1.19 0.53 -1.26 -3.52 117.16 109.34 1d0z n TYR 306 Ca 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.02 1d0z n TYR 306 Cb 0.26 -0.24 0.00 0.00 -1.03 0.00 0.00 39.34 38.33 1d0z n TYR 306 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1d0z n LEU 307 N -1.24 0.76 -0.73 7.72 4.77 0.07 -4.78 117.00 123.57 1d0z n LEU 307 Ca 0.13 -0.76 0.04 0.00 -0.03 0.00 0.00 56.01 55.39 1d0z n LEU 307 Cb 0.18 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.48 1d0z n LEU 307 CO 0.19 0.19 0.42 -0.46 -1.33 0.00 0.00 177.39 176.40 1d0z n ASN 308 N -0.01 1.88 -0.05 -1.43 0.23 0.12 -4.64 115.26 111.37 1d0z n ASN 308 Ca 0.00 -3.89 -0.05 0.00 -0.53 0.00 0.00 54.58 50.11 1d0z n ASN 308 Cb 0.07 -0.55 -0.08 0.00 -2.08 0.00 0.00 39.78 37.14 1d0z n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d0z n GLN 309 N -1.12 2.24 0.03 -3.83 1.13 -1.26 -4.59 117.38 109.98 1d0z n GLN 309 Ca 0.22 -0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.39 1d0z n GLN 309 Cb 0.76 -1.27 0.47 0.00 0.11 0.00 0.00 30.24 30.31 1d0z n GLN 309 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1d0z n SER 310 N -2.40 0.17 0.00 1.08 3.41 -1.26 -4.89 113.62 109.73 1d0z n SER 310 Ca -0.17 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1d0z n SER 310 Cb 0.84 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1d0z n SER 310 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d0z n GLY 311 N 0.78 2.49 3.10 5.00 0.00 -1.26 -1.76 105.19 113.54 1d0z n GLY 311 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1d0z n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0z n VAL 313 N 3.58 0.10 -4.10 0.00 0.24 -1.26 -4.72 118.33 112.18 1d0z n VAL 313 Ca -0.21 -0.20 -0.09 0.00 -2.04 0.00 0.00 64.34 61.79 1d0z n VAL 313 Cb 0.52 1.41 -0.10 0.00 -1.47 0.00 0.00 33.84 34.19 1d0z n VAL 313 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1d0z s ASP 314 N -0.10 0.72 -0.14 -1.34 3.84 -1.26 -5.02 116.67 113.36 1d0z s ASP 314 Ca 0.00 -0.87 0.01 0.00 -0.00 0.00 0.00 52.55 51.70 1d0z s ASP 314 Cb 0.00 0.13 0.00 0.00 -1.38 0.00 0.00 42.92 41.67 1d0z s ASP 314 CO 0.00 -0.46 -0.18 -0.63 -0.00 0.00 0.00 175.17 173.90 1d0z s ILE 315 N -3.11 2.46 -0.36 2.11 1.01 -1.26 -5.05 121.20 117.00 1d0z s ILE 315 Ca 0.03 -0.85 -0.38 0.00 0.00 0.00 0.00 60.65 59.45 1d0z s ILE 315 Cb 0.02 -2.01 -0.14 0.00 0.01 0.00 0.00 42.46 40.34 1d0z s ILE 315 CO -0.06 0.53 2.07 2.29 0.00 0.00 0.00 174.94 179.78 1d0z n LYS 316 N 3.92 0.87 -0.79 2.79 -0.00 -1.26 -0.61 118.16 123.08 1d0z n LYS 316 Ca -0.19 0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1d0z n LYS 316 Cb 0.52 -2.17 0.00 0.00 -0.00 0.00 0.00 35.03 33.38 1d0z n LYS 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d0z n GLY 317 N 6.17 0.54 3.14 2.58 0.00 -1.26 -5.05 105.19 111.32 1d0z n GLY 317 Ca 0.40 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1d0z n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d0z s VAL 318 N -2.00 1.37 -0.45 1.61 1.01 0.22 -5.11 120.40 117.06 1d0z s VAL 318 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1d0z s VAL 318 Cb 0.00 -1.16 0.10 0.00 0.00 0.00 0.00 36.38 35.31 1d0z s VAL 318 CO 0.00 0.39 0.32 -0.55 0.00 0.00 0.00 175.10 175.27 1d0z s SER 319 N -0.18 5.77 0.42 3.32 0.15 -1.26 -4.56 113.70 117.37 1d0z s SER 319 Ca 0.01 -1.64 0.13 0.00 0.70 0.00 0.00 55.95 55.16 1d0z s SER 319 Cb -0.09 -2.04 1.00 0.00 -1.71 0.00 0.00 66.02 63.18 1d0z s SER 319 CO 0.01 -0.63 1.96 0.44 1.20 0.00 0.00 173.24 176.22 1d0z h ASP 320 N 8.51 0.41 -0.22 5.45 5.19 -1.95 -0.58 116.42 133.23 1d0z h ASP 320 Ca -0.24 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 1d0z h ASP 320 Cb 1.08 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.51 1d0z h ASP 320 CO 0.83 0.24 -0.00 -1.28 -3.12 0.00 0.00 179.24 175.91 1d0z h SER 321 N 0.45 0.38 0.10 6.45 0.87 -1.84 -0.20 113.55 119.76 1d0z h SER 321 Ca 0.30 -0.31 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1d0z h SER 321 Cb 0.58 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1d0z h SER 321 CO -0.09 0.60 -0.35 -0.33 -0.53 0.00 0.00 176.83 176.13 1d0z h GLU 322 N 0.15 0.35 -0.24 2.24 5.08 -1.74 -2.59 114.58 117.83 1d0z h GLU 322 Ca 0.06 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.09 1d0z h GLU 322 Cb 0.40 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1d0z h GLU 322 CO 0.01 0.65 -0.58 0.93 -1.00 0.00 0.00 179.01 179.03 1d0z h GLU 323 N 0.30 0.75 -0.58 2.33 4.39 -1.04 -2.33 114.58 118.40 1d0z h GLU 323 Ca 0.04 -0.49 0.10 0.00 0.34 0.00 0.00 59.36 59.34 1d0z h GLU 323 Cb 0.75 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.39 1d0z h GLU 323 CO 0.06 1.12 0.16 0.35 -1.16 0.00 0.00 179.01 179.54 1d0z h PHE 324 N 0.57 0.27 -0.46 4.33 3.57 -0.86 1.06 116.94 125.42 1d0z h PHE 324 Ca 0.00 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1d0z h PHE 324 Cb 1.17 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.80 1d0z h PHE 324 CO 0.06 0.03 0.06 0.87 -2.23 0.00 0.00 178.31 177.11 1d0z h LYS 325 N 0.32 0.18 -0.32 1.11 1.57 -1.24 0.38 116.57 118.57 1d0z h LYS 325 Ca 0.30 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1d0z h LYS 325 Cb 0.40 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1d0z h LYS 325 CO -0.34 0.12 0.21 0.82 -0.57 0.00 0.00 179.45 179.69 1d0z h ILE 326 N 0.19 1.08 -0.22 1.86 2.04 -0.25 0.61 117.51 122.82 1d0z h ILE 326 Ca 0.23 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1d0z h ILE 326 Cb 0.32 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1d0z h ILE 326 CO -0.33 0.08 0.12 0.74 0.00 0.00 0.00 178.15 178.76 1d0z h THR 327 N 0.43 1.12 -0.25 -0.27 2.02 0.24 -0.28 112.91 115.92 1d0z h THR 327 Ca 0.12 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 1d0z h THR 327 Cb -0.05 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1d0z h THR 327 CO -0.03 0.11 -0.08 0.03 0.37 0.00 0.00 175.52 175.92 1d0z h ARG 328 N 0.24 0.41 -0.32 6.66 3.08 -0.08 -1.98 114.38 122.38 1d0z h ARG 328 Ca 0.08 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1d0z h ARG 328 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1d0z h ARG 328 CO -0.01 0.50 0.08 0.37 -1.07 0.00 0.00 179.97 179.84 1d0z h GLN 329 N 0.39 0.52 -0.87 0.04 4.15 -0.39 -0.49 115.11 118.45 1d0z h GLN 329 Ca 0.08 -0.13 0.09 0.00 0.77 0.00 0.00 58.65 59.46 1d0z h GLN 329 Cb 0.39 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.94 1d0z h GLN 329 CO 0.02 0.58 0.52 0.00 -1.93 0.00 0.00 178.83 178.02 1d0z h ALA 330 N 0.91 1.23 -0.86 3.38 0.00 -0.73 -0.58 119.26 122.61 1d0z h ALA 330 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1d0z h ALA 330 Cb 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1d0z h ALA 330 CO 0.00 0.19 0.57 0.52 0.00 0.00 0.00 179.25 180.53 1d0z h MET 331 N 0.89 1.14 -0.15 0.00 2.86 -0.88 0.26 114.93 119.05 1d0z h MET 331 Ca 0.40 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1d0z h MET 331 Cb 0.31 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1d0z h MET 331 CO -0.22 0.75 0.09 -0.44 1.06 0.00 0.00 176.91 178.15 1d0z h ASP 332 N 1.17 0.19 -0.53 1.22 3.45 0.03 0.18 116.42 122.13 1d0z h ASP 332 Ca 0.32 -0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.65 1d0z h ASP 332 Cb -0.13 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 1d0z h ASP 332 CO -0.07 0.21 0.13 0.40 -1.57 0.00 0.00 179.24 178.34 1d0z h ILE 333 N 0.16 1.24 -0.06 0.35 2.04 -0.50 -2.10 117.51 118.64 1d0z h ILE 333 Ca 0.05 -0.86 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 1d0z h ILE 333 Cb 0.06 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1d0z h ILE 333 CO -0.01 0.31 -0.34 0.58 0.00 0.00 0.00 178.15 178.69 1d0z h VAL 334 N 0.75 1.27 0.00 1.67 2.07 -0.40 -3.46 116.25 118.15 1d0z h VAL 334 Ca 0.17 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1d0z h VAL 334 Cb 0.33 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1d0z h VAL 334 CO 0.00 0.37 0.00 0.61 0.02 0.00 0.00 177.57 178.58 1d0z n GLY 335 N -0.44 1.99 3.71 2.17 0.00 -0.38 -4.97 105.19 107.27 1d0z n GLY 335 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1d0z n GLY 335 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0z s PHE 336 N -2.00 3.58 0.59 1.61 0.40 0.51 -5.02 117.98 117.64 1d0z s PHE 336 Ca 0.00 1.35 -0.18 0.00 -0.60 0.00 0.00 56.93 57.50 1d0z s PHE 336 Cb 0.00 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.60 1d0z s PHE 336 CO 0.00 0.03 1.13 -1.54 0.70 0.00 0.00 175.22 175.54 1d0z s SER 337 N 0.89 5.48 0.48 1.36 1.04 -1.26 -4.57 113.70 117.11 1d0z s SER 337 Ca 0.41 2.13 0.21 0.00 0.48 0.00 0.00 55.95 59.18 1d0z s SER 337 Cb -0.18 -2.57 1.23 0.00 0.10 0.00 0.00 66.02 64.59 1d0z s SER 337 CO 0.20 -1.38 1.94 1.56 0.98 0.00 0.00 173.24 176.54 1d0z h GLN 338 N 0.78 0.21 0.03 4.02 1.08 -1.98 0.25 115.11 119.50 1d0z h GLN 338 Ca -0.49 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1d0z h GLN 338 Cb 1.26 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1d0z h GLN 338 CO 0.56 0.14 -0.01 0.93 -0.95 0.00 0.00 178.83 179.49 1d0z h GLU 339 N 0.22 -0.04 -0.70 1.46 4.39 -1.99 0.28 114.58 118.20 1d0z h GLU 339 Ca 0.34 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.13 1d0z h GLU 339 Cb 1.02 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.61 1d0z h GLU 339 CO -0.07 0.18 0.35 0.93 -1.16 0.00 0.00 179.01 179.24 1d0z h GLU 340 N -0.25 0.58 -0.55 2.33 5.08 -1.24 -0.45 114.58 120.08 1d0z h GLU 340 Ca -0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1d0z h GLU 340 Cb 0.23 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1d0z h GLU 340 CO 0.01 0.39 0.24 1.96 -1.00 0.00 0.00 179.01 180.61 1d0z h GLN 341 N 0.60 0.79 -0.11 2.33 4.20 -0.05 -1.34 115.11 121.52 1d0z h GLN 341 Ca 0.34 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 1d0z h GLN 341 Cb 0.35 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1d0z h GLN 341 CO -0.26 0.63 -0.01 1.98 -0.67 0.00 0.00 178.83 180.50 1d0z h MET 342 N 0.78 0.20 -0.20 1.46 4.05 0.11 -2.47 114.93 118.85 1d0z h MET 342 Ca 0.19 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1d0z h MET 342 Cb 0.12 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1d0z h MET 342 CO -0.02 0.46 0.07 0.77 0.23 0.00 0.00 176.91 178.43 1d0z h SER 343 N -0.09 0.24 -0.11 1.39 0.02 -0.68 0.28 113.55 114.60 1d0z h SER 343 Ca 0.03 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1d0z h SER 343 Cb 0.38 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1d0z h SER 343 CO 0.01 0.23 0.07 0.40 -1.14 0.00 0.00 176.83 176.40 1d0z h ILE 344 N 0.28 1.02 -0.18 3.27 2.04 -1.01 0.96 117.51 123.89 1d0z h ILE 344 Ca 0.07 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 1d0z h ILE 344 Cb 0.07 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1d0z h ILE 344 CO -0.01 0.03 -0.31 -0.26 0.00 0.00 0.00 178.15 177.60 1d0z h PHE 345 N 0.14 0.39 -0.29 1.37 0.04 -0.96 0.31 116.94 117.95 1d0z h PHE 345 Ca 0.04 -0.09 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 1d0z h PHE 345 Cb -0.01 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 1d0z h PHE 345 CO -0.08 0.63 -0.18 0.87 -0.60 0.00 0.00 178.31 178.95 1d0z h LYS 346 N 0.31 0.52 -0.48 1.51 1.57 0.12 0.17 116.57 120.29 1d0z h LYS 346 Ca 0.04 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1d0z h LYS 346 Cb 0.70 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1d0z h LYS 346 CO 0.05 0.68 0.02 0.82 -0.57 0.00 0.00 179.45 180.46 1d0z h ILE 347 N 0.47 1.26 -0.97 1.86 2.04 0.60 0.28 117.51 123.05 1d0z h ILE 347 Ca 0.08 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 64.93 1d0z h ILE 347 Cb 0.59 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1d0z h ILE 347 CO 0.04 0.36 0.64 0.40 0.00 0.00 0.00 178.15 179.59 1d0z h ILE 348 N 0.70 1.21 0.20 -0.67 1.08 -0.49 -1.77 117.51 117.77 1d0z h ILE 348 Ca 0.14 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1d0z h ILE 348 Cb 0.48 -0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 1d0z h ILE 348 CO 0.02 0.23 -0.09 0.00 -0.69 0.00 0.00 178.15 177.62 1d0z h ALA 349 N 1.38 -0.26 -0.92 1.87 0.00 -0.02 -2.36 119.26 118.94 1d0z h ALA 349 Ca 0.37 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.25 1d0z h ALA 349 Cb -0.07 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 1d0z h ALA 349 CO -0.10 -0.51 0.55 0.78 0.00 0.00 0.00 179.25 179.96 1d0z h GLY 350 N -0.54 1.51 0.72 0.00 0.00 -0.26 0.24 103.07 104.74 1d0z h GLY 350 Ca -0.03 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 46.99 1d0z h GLY 350 CO 0.04 0.08 0.09 -2.22 0.00 0.00 0.00 176.54 174.54 1d0z h ILE 351 N 0.83 0.90 -0.80 2.60 2.04 -1.23 0.66 117.51 122.52 1d0z h ILE 351 Ca 0.47 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 66.26 1d0z h ILE 351 Cb 0.54 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1d0z h ILE 351 CO -0.30 0.04 0.52 -0.07 0.00 0.00 0.00 178.15 178.35 1d0z h LEU 352 N 0.22 0.92 -0.32 1.44 3.38 -0.09 -1.90 115.31 118.96 1d0z h LEU 352 Ca 0.14 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1d0z h LEU 352 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1d0z h LEU 352 CO -0.15 0.67 0.20 0.45 0.09 0.00 0.00 178.44 179.70 1d0z h HIS 353 N 1.08 0.37 -0.77 1.13 3.86 0.88 -2.02 115.15 119.68 1d0z h HIS 353 Ca 0.29 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.64 1d0z h HIS 353 Cb -0.11 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.18 1d0z h HIS 353 CO -0.02 0.23 0.51 -0.07 0.86 0.00 0.00 177.93 179.44 1d0z h LEU 354 N 0.40 0.50 -0.38 2.43 3.38 0.70 0.32 115.31 122.65 1d0z h LEU 354 Ca 0.12 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1d0z h LEU 354 Cb -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1d0z h LEU 354 CO -0.04 0.27 0.00 1.23 0.09 0.00 0.00 178.44 179.99 1d0z h GLY 355 N 0.54 0.00 0.36 0.83 0.00 -0.60 -2.95 103.07 101.24 1d0z h GLY 355 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1d0z h GLY 355 CO -0.13 0.00 -0.21 0.70 0.00 0.00 0.00 176.54 176.89 1d0z n ASN 356 N -2.33 0.92 -4.67 0.19 3.02 0.11 -4.58 115.26 107.92 1d0z n ASN 356 Ca 0.04 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.32 1d0z n ASN 356 Cb 0.34 0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 1d0z n ASN 356 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d0z s ILE 357 N -2.47 3.44 -0.30 2.41 1.01 -1.12 -4.87 121.20 119.30 1d0z s ILE 357 Ca 0.26 0.69 -0.09 0.00 0.00 0.00 0.00 60.65 61.50 1d0z s ILE 357 Cb 0.19 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1d0z s ILE 357 CO 0.50 -0.04 0.13 -0.75 0.00 0.00 0.00 174.94 174.79 1d0z s LYS 358 N 3.45 3.34 0.01 2.79 2.36 -1.26 -5.08 119.74 125.35 1d0z s LYS 358 Ca 0.73 -0.71 -0.19 0.00 -2.55 0.00 0.00 55.97 53.25 1d0z s LYS 358 Cb -0.35 -3.51 -0.06 0.00 -1.05 0.00 0.00 37.83 32.86 1d0z s LYS 358 CO 0.30 -0.39 0.54 -0.06 1.55 0.00 0.00 175.35 177.29 1d0z s PHE 359 N 1.60 3.71 0.14 4.03 0.40 -1.26 -4.80 117.98 121.80 1d0z s PHE 359 Ca 0.04 1.15 0.09 0.00 -0.60 0.00 0.00 56.93 57.61 1d0z s PHE 359 Cb -0.17 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 1d0z s PHE 359 CO 0.05 0.46 -0.20 -1.21 0.70 0.00 0.00 175.22 175.02 1d0z s GLU 360 N -0.54 1.24 0.00 0.44 2.02 -0.87 -4.94 118.70 116.05 1d0z s GLU 360 Ca 0.28 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.96 1d0z s GLU 360 Cb -0.18 -1.43 0.00 0.00 0.10 0.00 0.00 34.13 32.62 1d0z s GLU 360 CO 0.16 0.31 0.00 1.63 0.02 0.00 0.00 175.26 177.38 1d0z n LYS 361 N 0.65 0.00 -1.19 1.61 4.76 -1.26 -0.32 118.16 122.41 1d0z n LYS 361 Ca -0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1d0z n LYS 361 Cb 0.55 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 1d0z n LYS 361 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d0z n GLY 362 N 0.00 0.64 0.12 0.72 0.00 -1.26 -4.93 105.19 100.48 1d0z n GLY 362 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1d0z n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0z n ALA 363 N -0.41 0.93 -2.57 4.61 0.00 -1.26 -4.94 120.51 116.87 1d0z n ALA 363 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1d0z n ALA 363 Cb 0.21 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1d0z n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0z n GLY 364 N 1.46 2.70 0.00 0.00 0.00 -1.26 -5.00 105.19 103.09 1d0z n GLY 364 Ca -0.39 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1d0z n GLY 364 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d0z n GLU 365 N 0.00 0.45 -4.18 1.61 4.07 -1.26 -5.04 120.64 116.29 1d0z n GLU 365 Ca 0.00 -0.62 -0.35 0.00 -0.06 0.00 0.00 57.16 56.13 1d0z n GLU 365 Cb 0.00 -0.76 -0.08 0.00 -0.06 0.00 0.00 31.44 30.54 1d0z n GLU 365 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1d0z s GLY 366 N -0.24 1.97 0.71 8.31 0.00 -1.26 -4.21 107.32 112.61 1d0z s GLY 366 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.82 1d0z s GLY 366 CO 0.00 -0.56 1.09 0.00 0.00 0.00 0.00 173.10 173.63 1d0z s ALA 367 N -0.99 2.43 0.18 3.20 0.00 -0.05 -4.55 121.76 121.99 1d0z s ALA 367 Ca 0.16 0.31 -0.08 0.00 0.00 0.00 0.00 51.96 52.35 1d0z s ALA 367 Cb -0.12 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1d0z s ALA 367 CO 0.05 -1.46 0.29 0.08 0.00 0.00 0.00 175.76 174.73 1d0z s VAL 368 N -2.75 0.04 -0.26 0.00 1.01 0.57 -4.93 120.40 114.08 1d0z s VAL 368 Ca 0.62 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1d0z s VAL 368 Cb -0.17 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.26 1d0z s VAL 368 CO 0.50 -0.20 -0.05 -0.76 0.00 0.00 0.00 175.10 174.59 1d0z s LEU 369 N -3.01 3.11 -0.16 3.92 1.43 -1.26 -2.04 118.68 120.66 1d0z s LEU 369 Ca 0.22 -1.39 -0.26 0.00 -1.03 0.00 0.00 54.13 51.67 1d0z s LEU 369 Cb 0.03 -1.34 -0.23 0.00 0.03 0.00 0.00 46.19 44.67 1d0z s LEU 369 CO 0.04 -0.24 0.59 0.11 0.23 0.00 0.00 176.35 177.07 1d0z h LYS 370 N 7.86 0.00 -5.71 1.70 1.57 -1.96 -3.44 116.57 116.59 1d0z h LYS 370 Ca -0.16 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.00 1d0z h LYS 370 Cb 1.05 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.28 1d0z h LYS 370 CO 0.44 0.98 -0.31 0.34 -0.57 0.00 0.00 179.45 180.33 1d0z s ASP 371 N -6.40 6.56 -0.05 0.86 3.68 -1.26 -4.99 116.67 115.07 1d0z s ASP 371 Ca -0.22 0.66 0.07 0.00 2.13 0.00 0.00 52.55 55.20 1d0z s ASP 371 Cb -0.00 -2.18 0.11 0.00 -1.45 0.00 0.00 42.92 39.39 1d0z s ASP 371 CO 0.65 0.24 1.02 0.29 0.13 0.00 0.00 175.17 177.50 1d0z n LYS 372 N 2.65 1.97 0.34 4.34 5.02 -1.26 -4.79 118.16 126.43 1d0z n LYS 372 Ca -0.14 -1.81 -0.18 0.00 -2.02 0.00 0.00 58.31 54.16 1d0z n LYS 372 Cb 0.53 -1.13 -0.09 0.00 -0.02 0.00 0.00 35.03 34.32 1d0z n LYS 372 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d0z h THR 373 N 0.60 0.19 -0.36 -0.18 2.02 -1.98 0.30 112.91 113.50 1d0z h THR 373 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1d0z h THR 373 Cb 0.77 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1d0z h THR 373 CO 0.00 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.97 1d0z h ALA 374 N -0.68 0.38 -0.68 6.16 0.00 -1.89 0.52 119.26 123.07 1d0z h ALA 374 Ca -0.07 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1d0z h ALA 374 Cb 0.79 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1d0z h ALA 374 CO 0.06 -0.33 0.37 1.25 0.00 0.00 0.00 179.25 180.61 1d0z h LEU 375 N 0.20 0.55 -0.66 0.00 5.85 -1.82 0.14 115.31 119.58 1d0z h LEU 375 Ca 0.17 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1d0z h LEU 375 Cb 0.19 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1d0z h LEU 375 CO -0.22 0.35 0.22 0.78 -0.34 0.00 0.00 178.44 179.23 1d0z h ASN 376 N 0.69 0.96 0.31 1.25 2.35 0.70 0.21 115.58 122.04 1d0z h ASN 376 Ca 0.31 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1d0z h ASN 376 Cb 0.20 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1d0z h ASN 376 CO -0.19 0.90 -0.37 0.00 -1.65 0.00 0.00 177.43 176.13 1d0z h ALA 377 N 1.09 -0.76 -0.24 -0.83 0.00 -0.24 0.20 119.26 118.48 1d0z h ALA 377 Ca 0.21 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1d0z h ALA 377 Cb 0.28 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1d0z h ALA 377 CO -0.01 -0.97 0.12 0.00 0.00 0.00 0.00 179.25 178.39 1d0z h ALA 378 N -0.25 0.29 -0.80 0.00 0.00 -0.44 -2.64 119.26 115.41 1d0z h ALA 378 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1d0z h ALA 378 Cb 0.67 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1d0z h ALA 378 CO -0.10 -0.28 0.53 0.77 0.00 0.00 0.00 179.25 180.17 1d0z h SER 379 N 0.25 0.92 0.28 0.00 0.02 -0.23 -1.34 113.55 113.46 1d0z h SER 379 Ca 0.10 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1d0z h SER 379 Cb 0.03 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1d0z h SER 379 CO -0.07 0.67 -0.32 0.74 -1.14 0.00 0.00 176.83 176.71 1d0z h THR 380 N 1.09 0.34 -0.29 -2.27 2.02 -0.28 0.15 112.91 113.67 1d0z h THR 380 Ca 0.29 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.39 1d0z h THR 380 Cb -0.13 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 1d0z h THR 380 CO -0.06 0.00 -0.16 -0.37 0.37 0.00 0.00 175.52 175.29 1d0z h VAL 381 N -0.64 1.24 0.00 3.16 -1.51 -1.26 -2.89 116.25 114.35 1d0z h VAL 381 Ca -0.01 -1.11 -0.13 0.00 -1.23 0.00 0.00 66.70 64.22 1d0z h VAL 381 Cb 0.60 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 1d0z h VAL 381 CO -0.08 0.36 -0.60 -0.26 -1.23 0.00 0.00 177.57 175.76 1d0z h PHE 382 N 0.47 0.00 -0.21 5.19 0.05 -1.07 -3.44 116.94 117.93 1d0z h PHE 382 Ca 0.08 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.87 1d0z h PHE 382 Cb 0.56 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.51 1d0z h PHE 382 CO 0.02 0.60 0.00 0.41 -0.18 0.00 0.00 178.31 179.16 1d0z n GLY 383 N 0.94 0.63 3.49 -1.45 0.00 0.51 -4.02 105.19 105.30 1d0z n GLY 383 Ca 0.01 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 1d0z n GLY 383 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d0z s VAL 384 N -2.21 2.60 -0.41 1.61 -7.23 -1.04 0.04 120.40 113.76 1d0z s VAL 384 Ca 0.00 -2.32 -0.29 0.00 -1.81 0.00 0.00 61.98 57.56 1d0z s VAL 384 Cb 0.00 -2.36 0.02 0.00 0.56 0.00 0.00 36.38 34.60 1d0z s VAL 384 CO 0.00 -0.37 1.29 0.21 -0.31 0.00 0.00 175.10 175.92 1d0z s ASN 385 N -3.46 6.51 0.46 4.85 2.47 -1.26 -4.60 114.94 119.91 1d0z s ASN 385 Ca 0.29 0.78 0.20 0.00 0.42 0.00 0.00 52.86 54.56 1d0z s ASN 385 Cb -0.05 -2.54 1.18 0.00 -1.45 0.00 0.00 41.25 38.38 1d0z s ASN 385 CO 0.15 -1.29 1.92 1.55 -3.72 0.00 0.00 177.10 175.71 1d0z h PRO 386 N 9.88 0.27 -0.10 0.43 0.13 -1.91 0.33 132.00 141.03 1d0z h PRO 386 Ca -0.25 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.70 1d0z h PRO 386 Cb 1.09 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1d0z h PRO 386 CO 1.09 0.18 -0.61 0.66 -0.23 0.00 0.00 178.00 179.08 1d0z h SER 387 N 0.28 0.41 -0.30 1.44 4.64 -1.99 0.13 113.55 118.15 1d0z h SER 387 Ca 0.37 -0.24 -0.13 0.00 -0.47 0.00 0.00 61.79 61.33 1d0z h SER 387 Cb 1.05 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1d0z h SER 387 CO -0.09 0.92 -0.32 0.58 -0.87 0.00 0.00 176.83 177.04 1d0z h VAL 388 N 0.27 1.30 -0.25 0.95 2.07 -1.00 -0.58 116.25 119.00 1d0z h VAL 388 Ca -0.01 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.03 1d0z h VAL 388 Cb 1.14 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1d0z h VAL 388 CO 0.10 0.48 0.12 0.25 0.02 0.00 0.00 177.57 178.55 1d0z h LEU 389 N 0.51 0.17 -0.34 2.57 5.85 -0.35 0.92 115.31 124.64 1d0z h LEU 389 Ca 0.05 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1d0z h LEU 389 Cb 0.90 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 1d0z h LEU 389 CO 0.08 0.13 0.07 -0.08 -0.34 0.00 0.00 178.44 178.30 1d0z h GLU 390 N 0.26 0.18 -0.35 1.25 4.81 -0.62 0.47 114.58 120.58 1d0z h GLU 390 Ca 0.11 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1d0z h GLU 390 Cb 0.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1d0z h GLU 390 CO -0.08 0.12 -0.37 0.87 -0.73 0.00 0.00 179.01 178.82 1d0z h LYS 391 N 0.18 0.81 0.00 1.92 1.79 -0.64 -2.50 116.57 118.13 1d0z h LYS 391 Ca 0.16 -0.41 -0.04 0.00 -2.18 0.00 0.00 60.65 58.18 1d0z h LYS 391 Cb 0.18 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1d0z h LYS 391 CO -0.21 1.05 -0.17 0.00 -1.08 0.00 0.00 179.45 179.04 1d0z h ALA 392 N 0.90 1.59 0.04 3.86 0.00 -0.25 0.99 119.26 126.39 1d0z h ALA 392 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d0z h ALA 392 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1d0z h ALA 392 CO 0.09 0.21 -0.02 -0.07 0.00 0.00 0.00 179.25 179.45 1d0z h LEU 393 N 0.00 -0.05 0.00 0.00 3.38 -0.66 -3.36 115.31 114.62 1d0z h LEU 393 Ca -0.00 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1d0z h LEU 393 Cb 0.32 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1d0z h LEU 393 CO 0.02 0.69 -1.59 0.23 0.09 0.00 0.00 178.44 177.88 1d0z n MET 394 N -4.75 0.64 -2.89 1.13 2.81 -0.97 -4.61 117.12 108.48 1d0z n MET 394 Ca -0.08 -0.12 -0.23 0.00 -1.81 0.00 0.00 57.70 55.46 1d0z n MET 394 Cb 0.32 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.37 1d0z n MET 394 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1d0z n GLU 395 N -1.96 2.47 -2.10 0.03 1.02 0.34 -0.43 120.64 120.02 1d0z n GLU 395 Ca -0.01 -4.25 -0.41 0.00 -0.02 0.00 0.00 57.16 52.47 1d0z n GLU 395 Cb 0.44 -2.00 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 1d0z n GLU 395 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1d0z s PRO 396 N -3.18 4.34 -0.04 3.49 0.04 -1.16 -4.36 135.00 134.13 1d0z s PRO 396 Ca 0.44 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 1d0z s PRO 396 Cb 0.34 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 1d0z s PRO 396 CO -0.11 -0.22 1.09 1.03 0.04 0.00 0.00 177.00 178.82 1d0z s ARG 397 N -1.62 4.44 -0.07 4.56 0.52 -1.26 -0.34 118.95 125.17 1d0z s ARG 397 Ca 0.50 1.54 0.03 0.00 -0.52 0.00 0.00 55.73 57.29 1d0z s ARG 397 Cb -0.40 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.58 1d0z s ARG 397 CO 0.52 -0.27 -0.18 0.42 0.02 0.00 0.00 175.30 175.81 1d0z s ILE 398 N 1.65 1.56 -0.40 1.52 1.01 0.42 -4.80 121.20 122.16 1d0z s ILE 398 Ca 0.53 -0.74 -0.28 0.00 0.00 0.00 0.00 60.65 60.16 1d0z s ILE 398 Cb -0.23 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1d0z s ILE 398 CO 0.24 0.45 1.78 -0.22 0.00 0.00 0.00 174.94 177.18 1d0z s LEU 399 N 0.39 3.47 -0.55 2.97 0.20 -1.26 -2.10 118.68 121.79 1d0z s LEU 399 Ca -0.13 1.04 0.05 0.00 0.69 0.00 0.00 54.13 55.77 1d0z s LEU 399 Cb -0.16 -3.28 0.19 0.00 -0.43 0.00 0.00 46.19 42.51 1d0z s LEU 399 CO 0.05 -1.84 0.48 0.00 -0.29 0.00 0.00 176.35 174.75 1d0z n ALA 400 N 10.74 3.18 0.00 5.97 0.00 -0.40 -5.01 120.51 134.99 1d0z n ALA 400 Ca 0.22 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.75 1d0z n ALA 400 Cb 0.48 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1d0z n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0z n GLY 401 N 2.06 0.68 0.25 0.00 0.00 -1.26 -3.60 105.19 103.32 1d0z n GLY 401 Ca 0.25 -1.37 0.08 0.00 0.00 0.00 0.00 46.02 44.98 1d0z n GLY 401 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d0z n ARG 402 N 0.00 1.71 -2.37 1.61 0.63 -1.26 -4.89 116.66 112.09 1d0z n ARG 402 Ca 0.00 -0.54 -0.42 0.00 -0.92 0.00 0.00 57.85 55.97 1d0z n ARG 402 Cb 0.00 -1.27 -0.03 0.00 0.45 0.00 0.00 32.46 31.61 1d0z n ARG 402 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1d0z s ASP 403 N -2.12 6.16 -0.50 6.15 -0.00 -1.24 -4.99 116.67 120.13 1d0z s ASP 403 Ca 0.11 0.42 -0.20 0.00 -0.00 0.00 0.00 52.55 52.89 1d0z s ASP 403 Cb 0.13 -2.54 0.05 0.00 -0.00 0.00 0.00 42.92 40.56 1d0z s ASP 403 CO 0.49 -1.66 0.65 -0.22 -0.00 0.00 0.00 175.17 174.44 1d0z s LEU 404 N 5.98 4.83 -0.01 1.23 2.96 -1.26 -1.27 118.68 131.14 1d0z s LEU 404 Ca 0.55 -0.79 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1d0z s LEU 404 Cb -0.11 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 1d0z s LEU 404 CO 0.27 -0.90 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.58 1d0z s VAL 405 N 2.76 0.98 -0.09 1.68 1.01 -0.89 -4.84 120.40 121.00 1d0z s VAL 405 Ca 0.17 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 1d0z s VAL 405 Cb -0.18 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1d0z s VAL 405 CO 0.13 0.27 1.57 0.00 0.00 0.00 0.00 175.10 177.08 1d0z s ALA 406 N -0.30 3.59 -0.18 5.51 0.00 -1.26 0.16 121.76 129.28 1d0z s ALA 406 Ca 0.05 0.79 -0.08 0.00 0.00 0.00 0.00 51.96 52.72 1d0z s ALA 406 Cb -0.05 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1d0z s ALA 406 CO -0.00 -1.41 0.09 -0.65 0.00 0.00 0.00 175.76 173.79 1d0z s GLN 407 N 3.99 3.99 -0.63 0.00 -0.21 0.53 -4.89 119.66 122.44 1d0z s GLN 407 Ca 0.69 -0.29 -0.25 0.00 0.02 0.00 0.00 55.36 55.54 1d0z s GLN 407 Cb -0.30 -3.27 0.04 0.00 1.00 0.00 0.00 33.01 30.48 1d0z s GLN 407 CO 0.26 0.33 1.07 -1.58 -2.12 0.00 0.00 175.29 173.25 1d0z s HIS 408 N 0.22 2.61 0.49 0.91 2.46 -1.26 -3.00 115.29 117.73 1d0z s HIS 408 Ca 0.06 -0.10 -0.18 0.00 0.47 0.00 0.00 55.06 55.32 1d0z s HIS 408 Cb -0.12 -4.33 -0.09 0.00 -0.13 0.00 0.00 32.58 27.92 1d0z s HIS 408 CO -0.00 -1.64 0.98 -0.51 -2.47 0.00 0.00 174.74 171.10 1d0z s LEU 409 N 4.55 3.72 1.08 8.88 1.43 0.43 -4.74 118.68 134.04 1d0z s LEU 409 Ca 0.31 1.62 -0.16 0.00 -1.03 0.00 0.00 54.13 54.88 1d0z s LEU 409 Cb -0.12 -4.52 0.23 0.00 0.03 0.00 0.00 46.19 41.81 1d0z s LEU 409 CO 0.17 -0.54 1.13 0.54 0.23 0.00 0.00 176.35 177.87 1d0z s ASN 410 N -2.77 1.96 0.20 2.29 2.20 -1.26 -0.87 114.94 116.69 1d0z s ASN 410 Ca 0.60 0.81 -0.10 0.00 -0.94 0.00 0.00 52.86 53.22 1d0z s ASN 410 Cb -0.10 -1.21 0.19 0.00 -2.00 0.00 0.00 41.25 38.13 1d0z s ASN 410 CO 0.26 -3.50 1.83 0.58 -2.94 0.00 0.00 177.10 173.33 1d0z h VAL 411 N -2.15 1.05 0.79 3.54 2.07 -1.87 0.21 116.25 119.89 1d0z h VAL 411 Ca -0.49 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1d0z h VAL 411 Cb 1.31 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1d0z h VAL 411 CO 0.46 0.14 -0.39 -0.08 0.02 0.00 0.00 177.57 177.71 1d0z h GLU 412 N 0.76 -1.04 -0.72 1.57 4.22 -1.94 0.31 114.58 117.74 1d0z h GLU 412 Ca 0.27 0.07 0.07 0.00 0.08 0.00 0.00 59.36 59.86 1d0z h GLU 412 Cb 0.07 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1d0z h GLU 412 CO -0.13 -0.69 0.48 0.87 -2.18 0.00 0.00 179.01 177.36 1d0z h LYS 413 N -1.08 0.69 -0.33 1.92 1.57 -1.90 0.25 116.57 117.69 1d0z h LYS 413 Ca -0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1d0z h LYS 413 Cb 0.83 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1d0z h LYS 413 CO 0.17 0.46 0.21 0.77 -0.57 0.00 0.00 179.45 180.48 1d0z h SER 414 N 0.71 0.39 -0.62 0.86 0.02 -0.22 -1.34 113.55 113.35 1d0z h SER 414 Ca 0.32 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1d0z h SER 414 Cb 0.33 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1d0z h SER 414 CO -0.11 0.31 0.22 -1.28 -1.14 0.00 0.00 176.83 174.83 1d0z h SER 415 N 0.43 0.88 -0.71 3.07 0.87 0.28 -1.91 113.55 116.46 1d0z h SER 415 Ca 0.12 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 1d0z h SER 415 Cb -0.01 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 1d0z h SER 415 CO -0.02 0.83 0.21 0.28 -0.53 0.00 0.00 176.83 177.60 1d0z h SER 416 N 0.87 1.04 -0.45 6.23 0.02 -0.80 0.05 113.55 120.52 1d0z h SER 416 Ca 0.20 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1d0z h SER 416 Cb 0.25 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1d0z h SER 416 CO -0.01 0.98 0.26 -1.28 -1.14 0.00 0.00 176.83 175.64 1d0z h SER 417 N 1.05 0.54 -0.50 3.07 0.87 -0.80 0.22 113.55 117.99 1d0z h SER 417 Ca 0.23 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1d0z h SER 417 Cb 0.32 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1d0z h SER 417 CO -0.01 0.45 0.29 -0.09 -0.53 0.00 0.00 176.83 176.94 1d0z h ARG 418 N 0.59 0.55 -0.86 2.24 1.12 -1.12 0.18 114.38 117.08 1d0z h ARG 418 Ca 0.16 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 1d0z h ARG 418 Cb 0.01 -0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 29.81 1d0z h ARG 418 CO -0.03 0.37 0.50 -0.44 -3.11 0.00 0.00 179.97 177.26 1d0z h ASP 419 N 0.57 1.04 -0.71 -3.80 3.32 -0.25 -1.62 116.42 114.97 1d0z h ASP 419 Ca 0.21 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1d0z h ASP 419 Cb 0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1d0z h ASP 419 CO -0.11 0.81 0.46 0.00 -1.72 0.00 0.00 179.24 178.69 1d0z h ALA 420 N 1.36 0.90 -0.10 3.45 0.00 0.93 -0.99 119.26 124.81 1d0z h ALA 420 Ca 0.31 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1d0z h ALA 420 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1d0z h ALA 420 CO -0.05 0.33 -0.03 1.25 0.00 0.00 0.00 179.25 180.75 1d0z h LEU 421 N 0.96 -0.10 -0.30 0.00 5.85 -0.23 -1.10 115.31 120.39 1d0z h LEU 421 Ca 0.26 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1d0z h LEU 421 Cb -0.10 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1d0z h LEU 421 CO -0.05 -0.04 0.11 0.58 -0.34 0.00 0.00 178.44 178.70 1d0z h VAL 422 N -0.01 0.93 -1.01 1.05 2.07 -0.87 -1.10 116.25 117.32 1d0z h VAL 422 Ca 0.05 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1d0z h VAL 422 Cb 0.08 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1d0z h VAL 422 CO -0.11 0.05 0.66 0.11 0.02 0.00 0.00 177.57 178.30 1d0z h LYS 423 N 0.25 1.20 -0.44 1.57 1.57 -0.97 -0.25 116.57 119.50 1d0z h LYS 423 Ca 0.13 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1d0z h LYS 423 Cb 0.09 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1d0z h LYS 423 CO -0.13 0.79 -0.01 0.00 -0.57 0.00 0.00 179.45 179.53 1d0z h ALA 424 N 1.43 0.59 0.09 3.86 0.00 -0.38 -0.72 119.26 124.13 1d0z h ALA 424 Ca 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1d0z h ALA 424 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1d0z h ALA 424 CO -0.15 0.40 -0.04 -0.07 0.00 0.00 0.00 179.25 179.39 1d0z h LEU 425 N 0.62 -0.10 0.05 0.00 3.38 -0.97 0.89 115.31 119.18 1d0z h LEU 425 Ca 0.12 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1d0z h LEU 425 Cb 0.51 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1d0z h LEU 425 CO 0.02 -0.01 -0.25 0.22 0.09 0.00 0.00 178.44 178.51 1d0z h TYR 426 N -0.18 -0.68 -0.40 1.13 5.03 -0.84 0.90 116.97 121.92 1d0z h TYR 426 Ca -0.01 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 1d0z h TYR 426 Cb 0.15 0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.70 1d0z h TYR 426 CO -0.05 -0.35 -0.13 0.78 -1.32 0.00 0.00 178.16 177.09 1d0z h GLY 427 N -0.42 0.78 1.02 1.82 0.00 -1.09 -1.05 103.07 104.13 1d0z h GLY 427 Ca 0.05 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 1d0z h GLY 427 CO -0.19 0.54 -0.22 3.21 0.00 0.00 0.00 176.54 179.88 1d0z h ARG 428 N 0.65 0.80 -0.53 4.80 3.08 -0.57 -1.35 114.38 121.26 1d0z h ARG 428 Ca 0.11 -0.37 0.04 0.00 0.07 0.00 0.00 59.98 59.83 1d0z h ARG 428 Cb 0.59 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 1d0z h ARG 428 CO 0.04 1.00 0.29 1.25 -1.07 0.00 0.00 179.97 181.48 1d0z h LEU 429 N 0.60 0.43 -0.41 3.04 5.85 -0.55 -0.35 115.31 123.91 1d0z h LEU 429 Ca 0.08 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1d0z h LEU 429 Cb 0.78 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1d0z h LEU 429 CO 0.06 0.30 0.23 0.15 -0.34 0.00 0.00 178.44 178.84 1d0z h PHE 430 N 0.56 0.43 -0.79 1.25 3.04 -1.03 0.12 116.94 120.52 1d0z h PHE 430 Ca 0.23 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.19 1d0z h PHE 430 Cb 0.11 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.44 1d0z h PHE 430 CO -0.09 0.25 0.47 -0.07 -2.02 0.00 0.00 178.31 176.85 1d0z h LEU 431 N 0.47 0.95 -0.57 0.59 3.38 -0.76 0.13 115.31 119.49 1d0z h LEU 431 Ca 0.17 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1d0z h LEU 431 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1d0z h LEU 431 CO -0.09 0.74 -0.01 -0.25 0.09 0.00 0.00 178.44 178.93 1d0z h TRP 432 N 1.08 1.11 -0.70 1.13 7.01 -0.73 -1.28 115.95 123.57 1d0z h TRP 432 Ca 0.28 -0.20 -0.05 0.00 2.11 0.00 0.00 58.89 61.03 1d0z h TRP 432 Cb -0.03 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 26.71 1d0z h TRP 432 CO -0.01 1.00 0.22 -0.07 -2.79 0.00 0.00 178.44 176.79 1d0z h LEU 433 N 0.91 1.00 -0.54 0.65 3.38 0.09 0.88 115.31 121.67 1d0z h LEU 433 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1d0z h LEU 433 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1d0z h LEU 433 CO 0.03 0.93 0.25 0.58 0.09 0.00 0.00 178.44 180.32 1d0z h VAL 434 N 1.03 1.21 -0.72 1.22 2.07 -0.74 -0.92 116.25 119.40 1d0z h VAL 434 Ca 0.23 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1d0z h VAL 434 Cb 0.29 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1d0z h VAL 434 CO -0.01 0.24 0.22 0.11 0.02 0.00 0.00 177.57 178.15 1d0z h LYS 435 N 0.74 1.13 -0.36 1.57 1.57 -0.75 0.14 116.57 120.61 1d0z h LYS 435 Ca 0.19 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1d0z h LYS 435 Cb 0.14 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1d0z h LYS 435 CO -0.02 0.98 0.22 0.87 -0.57 0.00 0.00 179.45 180.93 1d0z h LYS 436 N 1.08 0.49 -0.16 3.15 1.79 -0.67 0.00 116.57 122.25 1d0z h LYS 436 Ca 0.23 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1d0z h LYS 436 Cb 0.32 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1d0z h LYS 436 CO -0.01 0.36 0.09 0.82 -1.08 0.00 0.00 179.45 179.63 1d0z h ILE 437 N 0.48 1.09 -0.86 1.86 2.04 -0.60 -2.66 117.51 118.86 1d0z h ILE 437 Ca 0.13 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.81 1d0z h ILE 437 Cb -0.01 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1d0z h ILE 437 CO -0.03 0.09 0.53 0.78 0.00 0.00 0.00 178.15 179.52 1d0z h ASN 438 N 0.16 0.82 -0.57 1.72 2.35 -0.34 -0.67 115.58 119.05 1d0z h ASN 438 Ca 0.06 0.02 0.09 0.00 -0.55 0.00 0.00 56.30 55.92 1d0z h ASN 438 Cb 0.06 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.22 1d0z h ASN 438 CO -0.01 0.51 0.18 0.78 -1.65 0.00 0.00 177.43 177.24 1d0z h ASN 439 N 0.95 0.15 -0.15 5.81 -0.26 -0.67 0.54 115.58 121.94 1d0z h ASN 439 Ca 0.38 0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 56.14 1d0z h ASN 439 Cb 0.22 0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1d0z h ASN 439 CO -0.19 0.10 -0.16 0.58 -1.06 0.00 0.00 177.43 176.70 1d0z h VAL 440 N 0.35 1.35 0.22 2.81 2.07 -1.11 -3.38 116.25 118.56 1d0z h VAL 440 Ca 0.29 -1.33 -0.33 0.00 0.82 0.00 0.00 66.70 66.15 1d0z h VAL 440 Cb 0.36 1.89 0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1d0z h VAL 440 CO -0.31 0.39 -1.51 -0.07 0.02 0.00 0.00 177.57 176.09 1d0z h LEU 441 N -0.01 0.74 -9.68 2.57 3.38 -0.52 -3.49 115.31 108.32 1d0z h LEU 441 Ca 0.02 -0.93 -0.53 0.00 0.09 0.00 0.00 57.88 56.54 1d0z h LEU 441 Cb 0.70 -0.24 0.04 0.00 0.09 0.00 0.00 40.66 41.24 1d0z h LEU 441 CO 0.04 1.71 0.71 0.00 0.09 0.00 0.00 178.44 180.99 1d0z s GLN 443 N 0.05 4.15 0.07 0.00 1.11 -1.26 -4.91 119.66 118.87 1d0z s GLN 443 Ca 0.59 -0.12 -0.17 0.00 0.01 0.00 0.00 55.36 55.67 1d0z s GLN 443 Cb -0.38 -3.49 -0.13 0.00 -1.01 0.00 0.00 33.01 28.00 1d0z s GLN 443 CO 0.38 0.14 1.33 0.93 0.01 0.00 0.00 175.29 178.09 1d0z h GLU 444 N 7.11 0.57 -4.52 2.91 4.39 -1.98 -3.38 114.58 119.68 1d0z h GLU 444 Ca -0.39 -0.36 -0.71 0.00 0.34 0.00 0.00 59.36 58.24 1d0z h GLU 444 Cb 1.16 0.04 -0.30 0.00 -0.10 0.00 0.00 28.75 29.56 1d0z h GLU 444 CO 0.71 0.97 -0.53 -0.98 -1.16 0.00 0.00 179.01 178.03 1d0z s ARG 445 N -4.08 2.49 0.07 2.33 1.04 -1.26 -5.06 118.95 114.47 1d0z s ARG 445 Ca -0.13 -1.46 0.07 0.00 -1.04 0.00 0.00 55.73 53.18 1d0z s ARG 445 Cb 0.07 -3.64 -0.03 0.00 -2.04 0.00 0.00 34.95 29.31 1d0z s ARG 445 CO 0.82 -0.89 -0.20 -1.59 -0.04 0.00 0.00 175.30 173.39 1d0z s LYS 446 N 1.36 1.21 -0.16 3.89 -2.85 -1.26 -5.08 119.74 116.85 1d0z s LYS 446 Ca 0.02 -1.00 -0.18 0.00 -1.00 0.00 0.00 55.97 53.81 1d0z s LYS 446 Cb -0.22 -1.36 -0.23 0.00 -2.06 0.00 0.00 37.83 33.96 1d0z s LYS 446 CO 0.01 0.33 0.36 0.00 0.10 0.00 0.00 175.35 176.15 1d0z h ALA 447 N 4.56 0.26 -2.72 0.59 0.00 -1.81 -3.50 119.26 116.64 1d0z h ALA 447 Ca -0.43 -1.16 -0.24 0.00 0.00 0.00 0.00 54.91 53.08 1d0z h ALA 447 Cb 1.17 0.62 -0.13 0.00 0.00 0.00 0.00 17.79 19.45 1d0z h ALA 447 CO 0.42 0.79 -0.45 0.71 0.00 0.00 0.00 179.25 180.72 1d0z s TYR 448 N -2.41 1.06 0.14 0.00 1.51 -0.84 -4.98 117.35 111.83 1d0z s TYR 448 Ca -0.25 -1.27 -0.20 0.00 -1.01 0.00 0.00 57.07 54.34 1d0z s TYR 448 Cb 0.05 -0.37 0.06 0.00 -0.11 0.00 0.00 41.96 41.59 1d0z s TYR 448 CO 0.67 -0.80 0.52 -0.59 -1.11 0.00 0.00 175.55 174.24 1d0z s PHE 449 N -3.91 -0.40 -0.17 2.71 -0.71 -1.26 -1.15 117.98 113.09 1d0z s PHE 449 Ca 0.35 0.18 -0.00 0.00 -1.04 0.00 0.00 56.93 56.42 1d0z s PHE 449 Cb 0.04 0.43 0.04 0.00 -1.21 0.00 0.00 43.02 42.32 1d0z s PHE 449 CO 0.14 -0.77 -0.07 0.42 -1.34 0.00 0.00 175.22 173.60 1d0z s ILE 450 N -3.64 1.26 0.02 -4.49 1.01 0.41 -1.52 121.20 114.25 1d0z s ILE 450 Ca 0.01 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1d0z s ILE 450 Cb 0.00 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1d0z s ILE 450 CO -0.11 0.18 -0.07 -0.83 0.00 0.00 0.00 174.94 174.11 1d0z s GLY 451 N 1.57 1.77 -0.14 6.18 0.00 -0.11 -0.05 107.32 116.54 1d0z s GLY 451 Ca 0.01 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.69 1d0z s GLY 451 CO -0.08 -0.94 -0.19 0.14 0.00 0.00 0.00 173.10 172.03 1d0z s VAL 452 N -1.04 2.37 -0.21 1.40 1.01 0.17 -1.06 120.40 123.04 1d0z s VAL 452 Ca 0.18 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1d0z s VAL 452 Cb -0.11 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1d0z s VAL 452 CO 0.09 0.54 0.07 -0.22 0.00 0.00 0.00 175.10 175.58 1d0z s LEU 453 N 0.69 3.66 -0.38 3.92 2.96 -0.74 0.71 118.68 129.50 1d0z s LEU 453 Ca -0.09 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1d0z s LEU 453 Cb -0.16 -1.95 0.11 0.00 0.50 0.00 0.00 46.19 44.69 1d0z s LEU 453 CO 0.01 0.08 0.13 -0.62 -1.32 0.00 0.00 176.35 174.63 1d0z s ASP 454 N 0.96 4.31 0.11 3.68 3.68 0.26 -1.07 116.67 128.60 1d0z s ASP 454 Ca 0.04 -2.22 -0.04 0.00 2.13 0.00 0.00 52.55 52.46 1d0z s ASP 454 Cb -0.14 -1.32 -0.03 0.00 -1.45 0.00 0.00 42.92 39.98 1d0z s ASP 454 CO 0.03 -0.35 0.10 0.27 0.13 0.00 0.00 175.17 175.35 1d0z s ILE 455 N 0.83 0.13 0.82 4.11 -4.36 -1.15 -1.79 121.20 119.79 1d0z s ILE 455 Ca 0.13 -1.69 -0.11 0.00 -0.26 0.00 0.00 60.65 58.71 1d0z s ILE 455 Cb -0.20 -1.80 0.08 0.00 1.25 0.00 0.00 42.46 41.79 1d0z s ILE 455 CO -0.10 -0.57 1.09 -0.55 0.24 0.00 0.00 174.94 175.04 1d0z s SER 456 N -2.98 4.22 0.00 4.36 0.15 -1.26 -3.87 113.70 114.32 1d0z s SER 456 Ca 0.16 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.27 1d0z s SER 456 Cb 0.06 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 1d0z s SER 456 CO -0.03 -2.16 0.00 0.61 1.20 0.00 0.00 173.24 172.86 1d0z n GLY 457 N -1.65 0.47 3.65 9.45 0.00 -1.12 -4.63 105.19 111.36 1d0z n GLY 457 Ca 0.07 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1d0z n GLY 457 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d0z n PHE 458 N 0.00 1.67 -4.04 1.61 3.72 -1.26 -4.85 117.46 114.30 1d0z n PHE 458 Ca 0.00 0.57 -0.35 0.00 -0.05 0.00 0.00 57.45 57.62 1d0z n PHE 458 Cb 0.00 -2.31 -0.14 0.00 -0.94 0.00 0.00 39.48 36.09 1d0z n PHE 458 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1d0z s GLU 459 N -1.95 3.37 -0.42 -1.08 2.02 -1.26 -4.92 118.70 114.46 1d0z s GLU 459 Ca 0.60 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.97 1d0z s GLU 459 Cb -0.57 -2.94 0.14 0.00 0.10 0.00 0.00 34.13 30.86 1d0z s GLU 459 CO 0.59 -0.13 0.24 0.42 0.02 0.00 0.00 175.26 176.40 1d0z s ILE 460 N 1.28 1.02 0.50 -1.63 1.01 -1.26 -4.95 121.20 117.17 1d0z s ILE 460 Ca 0.03 -2.35 0.03 0.00 0.00 0.00 0.00 60.65 58.36 1d0z s ILE 460 Cb -0.14 -1.72 0.09 0.00 0.01 0.00 0.00 42.46 40.70 1d0z s ILE 460 CO -0.03 -0.94 0.69 0.49 0.00 0.00 0.00 174.94 175.15 1d0z n PHE 461 N 3.63 -2.82 -0.29 3.97 3.72 -1.26 -4.97 117.46 119.43 1d0z n PHE 461 Ca 0.11 -1.42 -0.05 0.00 -0.05 0.00 0.00 57.45 56.04 1d0z n PHE 461 Cb 0.36 -0.49 0.06 0.00 -0.94 0.00 0.00 39.48 38.47 1d0z n PHE 461 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1d0z h LYS 462 N 0.00 1.13 -5.10 -1.08 1.57 -1.99 -3.40 116.57 107.70 1d0z h LYS 462 Ca -0.23 -0.16 -0.66 0.00 -1.87 0.00 0.00 60.65 57.73 1d0z h LYS 462 Cb 0.92 -0.20 -0.34 0.00 0.08 0.00 0.00 32.23 32.68 1d0z h LYS 462 CO 0.27 0.87 -0.86 0.08 -0.57 0.00 0.00 179.45 179.24 1d0z s VAL 463 N -5.72 2.00 -0.11 0.50 1.01 -1.26 -5.07 120.40 111.75 1d0z s VAL 463 Ca -0.13 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1d0z s VAL 463 Cb 0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1d0z s VAL 463 CO 0.82 0.54 -0.16 0.20 0.00 0.00 0.00 175.10 176.50 1d0z s ASN 464 N 1.00 3.81 0.00 3.32 0.01 -1.25 -5.05 114.94 116.78 1d0z s ASN 464 Ca -0.03 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 51.77 1d0z s ASN 464 Cb -0.15 -1.41 0.00 0.00 0.41 0.00 0.00 41.25 40.10 1d0z s ASN 464 CO -0.06 0.20 0.00 -0.24 -1.51 0.00 0.00 177.10 175.49 1d0z n SER 465 N 3.30 1.01 -0.26 -1.22 2.88 -1.26 -1.04 113.62 117.03 1d0z n SER 465 Ca -0.18 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 1d0z n SER 465 Cb 0.53 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.12 1d0z n SER 465 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1d0z h PHE 466 N 0.48 0.77 -0.13 0.66 3.57 -1.92 -1.17 116.94 119.20 1d0z h PHE 466 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1d0z h PHE 466 Cb 0.00 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1d0z h PHE 466 CO 0.00 0.35 -0.09 0.93 -2.23 0.00 0.00 178.31 177.27 1d0z h GLU 467 N 0.75 0.20 -0.37 1.11 3.07 -1.99 -1.51 114.58 115.84 1d0z h GLU 467 Ca 0.34 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 59.05 1d0z h GLU 467 Cb 0.26 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1d0z h GLU 467 CO -0.21 0.30 -0.24 1.96 -1.40 0.00 0.00 179.01 179.42 1d0z h GLN 468 N 0.19 0.83 -0.72 2.33 7.50 -1.63 -1.91 115.11 121.69 1d0z h GLN 468 Ca 0.04 -0.39 -0.02 0.00 0.50 0.00 0.00 58.65 58.78 1d0z h GLN 468 Cb 0.29 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.78 1d0z h GLN 468 CO 0.02 1.02 0.36 1.25 -1.50 0.00 0.00 178.83 179.98 1d0z h LEU 469 N 0.62 0.94 0.22 1.46 5.85 -0.48 -1.21 115.31 122.71 1d0z h LEU 469 Ca 0.08 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1d0z h LEU 469 Cb 0.81 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1d0z h LEU 469 CO 0.07 0.80 -0.35 0.00 -0.34 0.00 0.00 178.44 178.62 1d0z h ILE 471 N -0.60 0.95 -0.01 0.00 6.09 -1.28 -0.81 117.51 121.85 1d0z h ILE 471 Ca -0.03 -0.17 -0.16 0.00 -1.37 0.00 0.00 64.86 63.13 1d0z h ILE 471 Cb 0.55 0.40 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 1d0z h ILE 471 CO -0.11 0.09 -0.74 0.78 -3.07 0.00 0.00 178.15 175.10 1d0z h ASN 472 N 0.50 0.09 -0.03 2.19 2.35 -0.94 -1.31 115.58 118.44 1d0z h ASN 472 Ca 0.27 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1d0z h ASN 472 Cb 0.41 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1d0z h ASN 472 CO -0.08 0.79 0.02 0.22 -1.65 0.00 0.00 177.43 176.73 1d0z h TYR 473 N 0.05 0.04 -0.44 1.19 3.20 0.10 0.51 116.97 121.63 1d0z h TYR 473 Ca -0.01 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1d0z h TYR 473 Cb 1.30 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 1d0z h TYR 473 CO 0.01 0.06 0.25 1.15 -1.64 0.00 0.00 178.16 178.00 1d0z h THR 474 N 0.00 1.03 -0.13 1.81 2.02 -1.06 -2.05 112.91 114.52 1d0z h THR 474 Ca 0.01 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1d0z h THR 474 Cb 0.04 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1d0z h THR 474 CO -0.00 0.09 -0.09 0.78 0.37 0.00 0.00 175.52 176.67 1d0z h ASN 475 N 0.51 0.19 -0.54 4.18 2.35 -0.89 0.85 115.58 122.23 1d0z h ASN 475 Ca 0.18 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 1d0z h ASN 475 Cb 0.02 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1d0z h ASN 475 CO -0.09 0.30 0.10 -0.33 -1.65 0.00 0.00 177.43 175.77 1d0z h GLU 476 N 0.19 0.88 -0.73 0.81 4.39 -0.40 0.15 114.58 119.88 1d0z h GLU 476 Ca 0.04 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1d0z h GLU 476 Cb 0.29 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1d0z h GLU 476 CO 0.01 0.85 0.38 0.87 -1.16 0.00 0.00 179.01 179.96 1d0z h LYS 477 N 0.77 1.03 -0.32 2.33 1.57 -0.53 -1.42 116.57 120.01 1d0z h LYS 477 Ca 0.16 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 1d0z h LYS 477 Cb 0.39 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1d0z h LYS 477 CO 0.01 0.79 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.22 1d0z h LEU 478 N 1.01 0.80 -0.81 2.94 3.38 -0.56 0.06 115.31 122.13 1d0z h LEU 478 Ca 0.25 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1d0z h LEU 478 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1d0z h LEU 478 CO -0.04 1.09 -0.37 -0.61 0.09 0.00 0.00 178.44 178.60 1d0z h GLN 479 N 0.62 0.45 -0.15 1.13 5.75 -0.61 -0.99 115.11 121.29 1d0z h GLN 479 Ca 0.05 -0.21 -0.15 0.00 -0.15 0.00 0.00 58.65 58.19 1d0z h GLN 479 Cb 0.93 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 1d0z h GLN 479 CO 0.09 0.76 -0.54 0.37 -2.65 0.00 0.00 178.83 176.86 1d0z h GLN 480 N 0.38 0.45 -0.08 1.69 4.15 -0.86 -1.38 115.11 119.44 1d0z h GLN 480 Ca 0.04 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.18 1d0z h GLN 480 Cb 0.83 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.55 1d0z h GLN 480 CO 0.07 0.87 0.05 0.35 -1.93 0.00 0.00 178.83 178.24 1d0z h PHE 481 N 0.35 0.11 -0.35 3.99 3.04 -0.72 0.68 116.94 124.05 1d0z h PHE 481 Ca 0.01 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.00 1d0z h PHE 481 Cb 1.05 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.49 1d0z h PHE 481 CO 0.04 0.14 0.11 0.35 -2.02 0.00 0.00 178.31 176.93 1d0z h PHE 482 N 0.06 0.20 -0.84 0.41 3.04 -0.98 -0.60 116.94 118.24 1d0z h PHE 482 Ca 0.03 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1d0z h PHE 482 Cb 0.06 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.49 1d0z h PHE 482 CO -0.05 0.08 0.50 -0.91 -2.02 0.00 0.00 178.31 175.91 1d0z h ASN 483 N 0.26 1.01 -0.53 0.41 2.35 -0.98 0.54 115.58 118.64 1d0z h ASN 483 Ca 0.16 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1d0z h ASN 483 Cb 0.14 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1d0z h ASN 483 CO -0.17 0.78 0.29 0.45 -1.65 0.00 0.00 177.43 177.14 1d0z h HIS 484 N 1.15 0.73 0.25 1.19 3.86 -0.41 -1.82 115.15 120.11 1d0z h HIS 484 Ca 0.30 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.48 1d0z h HIS 484 Cb -0.04 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1d0z h HIS 484 CO -0.00 0.54 -0.14 1.25 0.86 0.00 0.00 177.93 180.44 1d0z h HIS 485 N 0.71 -0.37 -0.75 2.45 -0.00 -0.19 -0.82 115.15 116.18 1d0z h HIS 485 Ca 0.19 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.62 1d0z h HIS 485 Cb 0.05 0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 27.55 1d0z h HIS 485 CO -0.01 -0.23 0.49 1.98 -0.00 0.00 0.00 177.93 180.16 1d0z h MET 486 N -0.37 0.74 -0.21 5.26 -1.53 0.13 -0.94 114.93 118.00 1d0z h MET 486 Ca -0.03 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.17 1d0z h MET 486 Cb 0.30 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.18 1d0z h MET 486 CO 0.03 0.49 0.04 0.35 0.14 0.00 0.00 176.91 177.96 1d0z h PHE 487 N 0.76 0.37 -0.67 1.39 3.57 -0.93 -1.55 116.94 119.88 1d0z h PHE 487 Ca 0.33 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1d0z h PHE 487 Cb 0.30 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1d0z h PHE 487 CO -0.00 0.48 0.30 0.87 -2.23 0.00 0.00 178.31 177.72 1d0z h LYS 488 N 0.15 0.99 -0.42 1.11 1.57 0.10 -2.51 116.57 117.56 1d0z h LYS 488 Ca 0.06 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1d0z h LYS 488 Cb 0.30 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1d0z h LYS 488 CO 0.00 0.80 0.11 -0.07 -0.57 0.00 0.00 179.45 179.73 1d0z h LEU 489 N 0.95 0.62 -0.60 2.94 3.38 -1.18 -1.71 115.31 119.71 1d0z h LEU 489 Ca 0.23 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1d0z h LEU 489 Cb 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1d0z h LEU 489 CO -0.02 0.69 0.38 -0.33 0.09 0.00 0.00 178.44 179.24 1d0z h GLU 490 N 0.53 0.75 -0.46 1.13 4.39 -1.15 -0.50 114.58 119.28 1d0z h GLU 490 Ca 0.13 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1d0z h GLU 490 Cb 0.30 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1d0z h GLU 490 CO -0.00 0.49 0.27 1.96 -1.16 0.00 0.00 179.01 180.57 1d0z h GLN 491 N 0.77 0.63 -0.28 2.33 4.20 -1.27 -1.36 115.11 120.13 1d0z h GLN 491 Ca 0.23 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.92 1d0z h GLN 491 Cb -0.04 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1d0z h GLN 491 CO -0.07 0.47 0.04 0.93 -0.67 0.00 0.00 178.83 179.53 1d0z h GLU 492 N 0.61 0.13 0.19 1.46 5.08 -0.83 0.33 114.58 121.54 1d0z h GLU 492 Ca 0.16 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1d0z h GLU 492 Cb 0.02 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1d0z h GLU 492 CO -0.03 0.09 -0.38 0.93 -1.00 0.00 0.00 179.01 178.62 1d0z h GLU 493 N 0.13 -0.64 -0.89 2.33 5.08 -0.79 1.20 114.58 121.01 1d0z h GLU 493 Ca 0.13 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.66 1d0z h GLU 493 Cb 0.15 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1d0z h GLU 493 CO -0.18 -0.43 0.57 1.88 -1.00 0.00 0.00 179.01 179.85 1d0z h TYR 494 N -0.66 0.85 0.20 4.33 0.05 -0.92 -1.16 116.97 119.65 1d0z h TYR 494 Ca 0.01 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1d0z h TYR 494 Cb 0.66 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1d0z h TYR 494 CO -0.30 0.33 -0.09 1.25 -1.05 0.00 0.00 178.16 178.30 1d0z h LEU 495 N 0.73 -0.22 -2.17 3.88 5.85 0.10 0.04 115.31 123.52 1d0z h LEU 495 Ca 0.44 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1d0z h LEU 495 Cb 0.65 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1d0z h LEU 495 CO -0.20 0.17 0.25 0.11 -0.34 0.00 0.00 178.44 178.43 1d0z h LYS 496 N -0.66 0.00 -0.05 1.25 1.79 0.22 -1.24 116.57 117.88 1d0z h LYS 496 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1d0z h LYS 496 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1d0z h LYS 496 CO 0.04 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.80 1d0z n GLU 497 N -3.80 2.16 -3.41 3.15 -0.58 -0.51 -4.78 120.64 112.87 1d0z n GLU 497 Ca 0.03 -1.69 -0.20 0.00 -0.42 0.00 0.00 57.16 54.88 1d0z n GLU 497 Cb 0.38 -1.47 0.07 0.00 -0.57 0.00 0.00 31.44 29.85 1d0z n GLU 497 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1d0z n LYS 498 N 1.04 -6.62 -4.24 3.49 2.85 -0.47 -0.70 118.16 113.50 1d0z n LYS 498 Ca 0.16 0.69 -0.35 0.00 -1.05 0.00 0.00 58.31 57.76 1d0z n LYS 498 Cb 0.53 -5.33 -0.09 0.00 -0.65 0.00 0.00 35.03 29.50 1d0z n LYS 498 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1d0z s ILE 499 N -3.27 4.59 0.30 0.58 -1.09 -0.07 -4.89 121.20 117.35 1d0z s ILE 499 Ca 0.47 -0.14 -0.29 0.00 -2.23 0.00 0.00 60.65 58.46 1d0z s ILE 499 Cb -0.21 -2.96 -0.11 0.00 -1.58 0.00 0.00 42.46 37.61 1d0z s ILE 499 CO 0.61 0.60 1.48 0.54 -1.23 0.00 0.00 174.94 176.93 1d0z s ASN 500 N -0.79 6.53 0.00 3.58 6.03 -1.26 -4.47 114.94 124.55 1d0z s ASN 500 Ca 0.12 2.83 0.00 0.00 -1.03 0.00 0.00 52.86 54.78 1d0z s ASN 500 Cb -0.12 -2.64 0.00 0.00 -3.03 0.00 0.00 41.25 35.47 1d0z s ASN 500 CO 0.03 -0.77 0.00 0.18 -2.03 0.00 0.00 177.10 174.50 1d0z n LEU 508 N 1.73 0.00 0.11 3.54 7.99 -1.26 -5.14 117.00 123.97 1d0z n LEU 508 Ca 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.07 1d0z n LEU 508 Cb 0.39 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.69 1d0z n LEU 508 CO 0.62 0.00 0.24 -0.78 -1.51 0.00 0.00 177.39 175.96 1d0z h ASP 509 N 0.00 0.00 -0.07 -1.43 3.58 -2.04 -2.15 116.42 114.31 1d0z h ASP 509 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1d0z h ASP 509 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1d0z h ASP 509 CO 0.00 0.52 -0.00 0.28 -2.88 0.00 0.00 179.24 177.16 1d0z h SER 510 N 0.00 0.12 -0.84 2.28 0.02 -2.00 -1.66 113.55 111.47 1d0z h SER 510 Ca -0.05 -0.31 0.06 0.00 -0.84 0.00 0.00 61.79 60.64 1d0z h SER 510 Cb 1.44 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.89 1d0z h SER 510 CO 0.06 0.41 0.53 -0.61 -1.14 0.00 0.00 176.83 176.07 1d0z h GLN 511 N -0.17 0.94 -0.57 3.45 5.75 -1.94 -0.46 115.11 122.12 1d0z h GLN 511 Ca 0.02 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1d0z h GLN 511 Cb 0.35 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1d0z h GLN 511 CO 0.00 0.62 0.19 0.00 -2.65 0.00 0.00 178.83 176.99 1d0z h ALA 512 N 1.39 0.74 -0.23 3.38 0.00 -1.26 0.32 119.26 123.60 1d0z h ALA 512 Ca 0.36 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1d0z h ALA 512 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1d0z h ALA 512 CO -0.16 0.40 -0.02 1.15 0.00 0.00 0.00 179.25 180.61 1d0z h THR 513 N 0.79 1.27 -0.50 0.00 2.02 -1.06 -2.30 112.91 113.13 1d0z h THR 513 Ca 0.18 -0.96 0.09 0.00 0.77 0.00 0.00 66.41 66.49 1d0z h THR 513 Cb 0.27 1.43 -0.07 0.00 -1.74 0.00 0.00 68.15 68.04 1d0z h THR 513 CO -0.01 0.30 0.09 0.40 0.37 0.00 0.00 175.52 176.67 1d0z h ILE 514 N 0.18 0.71 -0.46 3.11 2.04 -0.70 -2.48 117.51 119.92 1d0z h ILE 514 Ca 0.06 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1d0z h ILE 514 Cb 0.45 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1d0z h ILE 514 CO 0.02 0.04 0.17 0.44 0.00 0.00 0.00 178.15 178.81 1d0z h ASP 515 N 0.23 0.60 0.02 1.72 3.45 -0.24 0.49 116.42 122.69 1d0z h ASP 515 Ca 0.25 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.60 1d0z h ASP 515 Cb 0.35 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1d0z h ASP 515 CO -0.34 0.56 -0.11 0.25 -1.57 0.00 0.00 179.24 178.03 1d0z h LEU 516 N 0.65 0.20 0.00 1.55 5.85 -0.97 0.61 115.31 123.20 1d0z h LEU 516 Ca 0.16 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1d0z h LEU 516 Cb 0.16 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1d0z h LEU 516 CO -0.01 0.34 -0.11 0.40 -0.34 0.00 0.00 178.44 178.71 1d0z h ILE 517 N 0.20 0.55 -0.02 4.05 2.04 -1.10 1.33 117.51 124.57 1d0z h ILE 517 Ca 0.04 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1d0z h ILE 517 Cb 0.33 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1d0z h ILE 517 CO 0.02 0.19 -0.02 -0.90 0.00 0.00 0.00 178.15 177.43 1d0z n ASP 518 N -4.70 2.39 -4.47 1.72 5.68 0.11 -0.38 116.55 116.90 1d0z n ASP 518 Ca -0.05 -1.70 -0.40 0.00 -0.50 0.00 0.00 54.79 52.14 1d0z n ASP 518 Cb 0.19 0.03 0.02 0.00 -1.14 0.00 0.00 41.12 40.23 1d0z n ASP 518 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d0z n GLY 519 N 0.99 -1.39 0.09 6.12 0.00 0.21 -4.80 105.19 106.41 1d0z n GLY 519 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1d0z n GLY 519 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d0z n ARG 520 N 0.34 0.61 -3.44 1.61 0.63 -1.26 -1.47 116.66 113.68 1d0z n ARG 520 Ca 0.11 0.09 -0.09 0.00 -0.92 0.00 0.00 57.85 57.04 1d0z n ARG 520 Cb 0.42 -1.37 -0.09 0.00 0.45 0.00 0.00 32.46 31.88 1d0z n ARG 520 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1d0z s GLN 521 N -2.37 0.33 0.92 -0.14 -1.52 -1.26 -3.01 119.66 112.60 1d0z s GLN 521 Ca -0.23 0.67 -0.11 0.00 -1.95 0.00 0.00 55.36 53.74 1d0z s GLN 521 Cb 0.06 -0.27 0.14 0.00 -0.22 0.00 0.00 33.01 32.73 1d0z s GLN 521 CO 0.45 -0.53 1.10 -1.25 -0.25 0.00 0.00 175.29 174.81 1d0z s PRO 522 N 2.55 1.07 0.33 2.91 0.04 -1.26 -5.08 135.00 135.57 1d0z s PRO 522 Ca 0.08 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 61.96 1d0z s PRO 522 Cb -0.14 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1d0z s PRO 522 CO -0.15 -2.45 1.04 -1.25 0.04 0.00 0.00 177.00 174.24 1d0z s PRO 523 N -4.78 4.45 0.01 0.56 0.04 -1.17 -4.75 135.00 129.36 1d0z s PRO 523 Ca 0.65 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1d0z s PRO 523 Cb -0.20 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1d0z s PRO 523 CO 0.58 0.10 0.01 0.41 0.04 0.00 0.00 177.00 178.14 1d0z n GLY 524 N 0.76 1.96 0.21 0.56 0.00 -0.54 -4.87 105.19 103.27 1d0z n GLY 524 Ca 0.02 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 1d0z n GLY 524 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d0z h ILE 525 N 0.01 0.61 -0.36 -0.61 2.04 0.22 -2.30 117.51 117.12 1d0z h ILE 525 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1d0z h ILE 525 Cb 0.02 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1d0z h ILE 525 CO 0.01 0.00 0.05 -0.07 0.00 0.00 0.00 178.15 178.13 1d0z h LEU 526 N -0.32 0.51 -0.59 1.44 3.38 -0.95 -2.09 115.31 116.69 1d0z h LEU 526 Ca 0.03 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1d0z h LEU 526 Cb 0.35 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1d0z h LEU 526 CO -0.11 0.55 0.22 0.00 0.09 0.00 0.00 178.44 179.19 1d0z h ALA 527 N 1.52 0.77 -0.34 1.53 0.00 -1.71 -0.90 119.26 120.14 1d0z h ALA 527 Ca 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1d0z h ALA 527 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1d0z h ALA 527 CO 0.00 0.40 -0.08 -0.07 0.00 0.00 0.00 179.25 179.50 1d0z h LEU 528 N 0.82 0.54 -0.30 0.00 3.38 -1.19 -0.49 115.31 118.07 1d0z h LEU 528 Ca 0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1d0z h LEU 528 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1d0z h LEU 528 CO -0.01 0.66 0.08 0.25 0.09 0.00 0.00 178.44 179.51 1d0z h LEU 529 N 0.52 0.45 -1.28 1.67 5.85 -1.20 -2.16 115.31 119.16 1d0z h LEU 529 Ca 0.10 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1d0z h LEU 529 Cb 0.46 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1d0z h LEU 529 CO 0.02 0.56 0.50 0.44 -0.34 0.00 0.00 178.44 179.62 1d0z h ASP 530 N 0.32 0.82 -0.30 1.25 3.45 -0.84 -1.38 116.42 119.74 1d0z h ASP 530 Ca 0.09 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 1d0z h ASP 530 Cb 0.28 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1d0z h ASP 530 CO 0.00 0.58 -0.02 -0.08 -1.57 0.00 0.00 179.24 178.15 1d0z h GLU 531 N 0.96 0.55 0.00 3.56 4.81 -0.76 -2.63 114.58 121.07 1d0z h GLU 531 Ca 0.29 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1d0z h GLU 531 Cb -0.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1d0z h GLU 531 CO -0.08 0.71 -0.19 1.96 -0.73 0.00 0.00 179.01 180.68 1d0z h GLN 532 N 0.34 0.00 0.00 1.92 1.08 -1.16 -2.98 115.11 114.31 1d0z h GLN 532 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1d0z h GLN 532 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1d0z h GLN 532 CO 0.02 0.19 0.00 0.77 -0.95 0.00 0.00 178.83 178.86 1d0z h SER 533 N 0.00 0.00 1.80 1.46 0.02 -0.86 -1.86 113.55 114.10 1d0z h SER 533 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d0z h SER 533 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1d0z h SER 533 CO 0.02 0.00 0.00 1.62 -1.14 0.00 0.00 176.83 177.33 1d0z h VAL 534 N 0.00 0.00 -3.32 2.27 3.04 -1.56 -3.42 116.25 113.26 1d0z h VAL 534 Ca 0.00 -0.89 -0.68 0.00 -1.01 0.00 0.00 66.70 64.12 1d0z h VAL 534 Cb 0.14 1.88 -0.18 0.00 -2.01 0.00 0.00 31.29 31.13 1d0z h VAL 534 CO 0.00 0.00 0.03 -0.36 -1.01 0.00 0.00 177.57 176.23 1d0z s PHE 535 N -3.29 3.06 0.37 3.17 0.08 -0.70 -4.94 117.98 115.73 1d0z s PHE 535 Ca 0.06 -0.47 0.15 0.00 0.12 0.00 0.00 56.93 56.79 1d0z s PHE 535 Cb 0.06 -3.45 1.02 0.00 -0.57 0.00 0.00 43.02 40.08 1d0z s PHE 535 CO 0.64 -0.98 1.76 -1.00 -0.10 0.00 0.00 175.22 175.54 1d0z h PRO 536 N 8.95 0.46 -0.26 0.24 0.13 -1.84 -1.00 132.00 138.68 1d0z h PRO 536 Ca -0.27 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1d0z h PRO 536 Cb 1.10 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1d0z h PRO 536 CO 0.94 0.30 0.00 0.09 -0.23 0.00 0.00 178.00 179.10 1d0z n ASN 537 N -4.70 1.52 -4.77 1.44 3.02 -1.26 -4.93 115.26 105.58 1d0z n ASN 537 Ca 0.25 -1.93 -0.31 0.00 -0.03 0.00 0.00 54.58 52.57 1d0z n ASN 537 Cb 0.82 -0.17 0.09 0.00 -0.61 0.00 0.00 39.78 39.90 1d0z n ASN 537 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0z s ALA 538 N -1.65 2.20 0.31 5.41 0.00 -0.38 -5.05 121.76 122.59 1d0z s ALA 538 Ca 0.22 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.31 1d0z s ALA 538 Cb 0.11 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1d0z s ALA 538 CO 0.16 -1.77 0.15 0.95 0.00 0.00 0.00 175.76 175.25 1d0z s THR 539 N -2.97 0.39 0.26 0.00 -4.23 -1.26 -5.01 115.64 102.83 1d0z s THR 539 Ca 0.61 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1d0z s THR 539 Cb -0.16 -2.52 0.24 0.00 1.34 0.00 0.00 72.50 71.40 1d0z s THR 539 CO 0.56 0.00 1.76 0.44 -0.54 0.00 0.00 174.62 176.84 1d0z h ASP 540 N 2.19 0.51 -0.47 3.99 3.45 -1.96 -1.55 116.42 122.58 1d0z h ASP 540 Ca -0.34 0.09 -0.13 0.00 0.43 0.00 0.00 57.03 57.08 1d0z h ASP 540 Cb 1.25 0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 40.02 1d0z h ASP 540 CO 0.53 0.21 -0.23 -1.13 -1.57 0.00 0.00 179.24 177.05 1d0z h ASN 541 N 0.61 1.01 -0.44 6.45 -0.73 -1.96 -0.65 115.58 119.87 1d0z h ASN 541 Ca 0.47 -0.40 -0.03 0.00 1.87 0.00 0.00 56.30 58.20 1d0z h ASN 541 Cb 0.67 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 1d0z h ASN 541 CO -0.37 1.20 0.16 0.71 -0.37 0.00 0.00 177.43 178.75 1d0z h THR 542 N 0.83 1.21 0.90 -3.57 1.35 -1.74 -1.45 112.91 110.44 1d0z h THR 542 Ca 0.10 -0.67 -0.04 0.00 -0.55 0.00 0.00 66.41 65.25 1d0z h THR 542 Cb 0.82 0.83 0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1d0z h THR 542 CO 0.07 0.24 -0.47 0.25 -0.25 0.00 0.00 175.52 175.37 1d0z h LEU 543 N 0.57 -1.13 -1.70 3.87 5.85 -1.19 -1.55 115.31 120.02 1d0z h LEU 543 Ca 0.14 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1d0z h LEU 543 Cb 0.22 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1d0z h LEU 543 CO -0.01 -0.77 0.21 -0.29 -0.34 0.00 0.00 178.44 177.25 1d0z h ILE 544 N -1.26 1.06 -0.55 4.05 6.09 -1.13 -1.63 117.51 124.15 1d0z h ILE 544 Ca -0.12 -0.14 -0.11 0.00 -1.37 0.00 0.00 64.86 63.12 1d0z h ILE 544 Cb 0.98 0.62 -0.02 0.00 0.47 0.00 0.00 36.82 38.87 1d0z h ILE 544 CO 0.18 0.07 -0.07 0.74 -3.07 0.00 0.00 178.15 176.00 1d0z h THR 545 N 0.41 1.27 -0.45 2.19 2.02 -1.12 -1.45 112.91 115.77 1d0z h THR 545 Ca 0.12 -1.22 0.03 0.00 0.77 0.00 0.00 66.41 66.11 1d0z h THR 545 Cb -0.01 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1d0z h THR 545 CO -0.03 0.43 0.25 0.50 0.37 0.00 0.00 175.52 177.05 1d0z h LYS 546 N 0.90 0.49 0.43 6.66 3.64 -0.48 0.68 116.57 128.89 1d0z h LYS 546 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1d0z h LYS 546 Cb 0.63 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1d0z h LYS 546 CO 0.04 0.32 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.18 1d0z h LEU 547 N 0.50 -0.75 -0.88 5.20 3.38 -1.17 -1.51 115.31 120.09 1d0z h LEU 547 Ca 0.19 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.30 1d0z h LEU 547 Cb 0.05 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1d0z h LEU 547 CO -0.11 -0.45 0.52 0.45 0.09 0.00 0.00 178.44 178.95 1d0z h HIS 548 N -0.70 0.95 -0.99 1.13 3.86 -1.11 0.52 115.15 118.81 1d0z h HIS 548 Ca -0.04 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1d0z h HIS 548 Cb 0.59 -0.30 -0.07 0.00 1.06 0.00 0.00 27.41 28.69 1d0z h HIS 548 CO -0.12 0.40 0.64 1.03 0.86 0.00 0.00 177.93 180.74 1d0z h SER 549 N 0.88 1.00 0.85 2.45 0.87 -0.43 0.21 113.55 119.37 1d0z h SER 549 Ca 0.42 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.87 1d0z h SER 549 Cb 0.36 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1d0z h SER 549 CO -0.24 0.61 -1.23 0.45 -0.53 0.00 0.00 176.83 175.90 1d0z h HIS 550 N 1.12 0.00 0.00 2.24 -0.00 -0.28 -3.42 115.15 114.80 1d0z h HIS 550 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.81 1d0z h HIS 550 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1d0z h HIS 550 CO -0.00 0.45 -0.52 1.19 -0.00 0.00 0.00 177.93 179.04 1d0z n PHE 551 N -2.88 0.00 -1.74 2.45 0.99 0.08 -4.66 117.46 111.71 1d0z n PHE 551 Ca -0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.96 1d0z n PHE 551 Cb 0.77 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 39.22 1d0z n PHE 551 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1d0z s SER 552 N -1.34 6.09 -0.51 4.37 0.15 0.70 -0.55 113.70 122.60 1d0z s SER 552 Ca 0.00 2.20 0.00 0.00 0.70 0.00 0.00 55.95 58.85 1d0z s SER 552 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1d0z s SER 552 CO 0.00 -1.41 0.00 0.29 1.20 0.00 0.00 173.24 173.32 1d0z n LYS 553 N 7.98 -1.61 -0.01 5.44 4.76 -1.26 -4.78 118.16 128.68 1d0z n LYS 553 Ca 0.23 0.62 -0.01 0.00 -2.87 0.00 0.00 58.31 56.28 1d0z n LYS 553 Cb 0.43 -4.91 -0.02 0.00 -1.84 0.00 0.00 35.03 28.69 1d0z n LYS 553 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d0z n LYS 554 N -0.31 3.55 -4.08 1.97 5.02 -0.42 -4.95 118.16 118.94 1d0z n LYS 554 Ca -0.05 -0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.92 1d0z n LYS 554 Cb 0.48 -1.06 -0.16 0.00 -0.02 0.00 0.00 35.03 34.27 1d0z n LYS 554 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1d0z s ASN 555 N -3.32 3.38 0.62 4.39 3.84 0.28 -4.98 114.94 119.16 1d0z s ASN 555 Ca -0.01 -0.82 0.27 0.00 0.21 0.00 0.00 52.86 52.50 1d0z s ASN 555 Cb 0.01 -1.41 1.36 0.00 -0.55 0.00 0.00 41.25 40.66 1d0z s ASN 555 CO 0.10 -0.07 1.78 0.00 -2.79 0.00 0.00 177.10 176.12 1d0z h ALA 556 N 7.93 1.93 -0.50 1.71 0.00 -1.92 -1.13 119.26 127.27 1d0z h ALA 556 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1d0z h ALA 556 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1d0z h ALA 556 CO 0.56 -0.69 0.00 1.63 0.00 0.00 0.00 179.25 180.75 1d0z n LYS 557 N -3.27 2.51 -4.29 0.00 4.76 -1.26 -4.93 118.16 111.68 1d0z n LYS 557 Ca 0.05 -2.31 -0.29 0.00 -2.87 0.00 0.00 58.31 52.89 1d0z n LYS 557 Cb 0.67 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 32.23 1d0z n LYS 557 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1d0z s TYR 558 N -1.34 2.59 -0.08 2.13 5.04 -0.43 -0.62 117.35 124.64 1d0z s TYR 558 Ca 0.42 -0.23 -0.03 0.00 -2.44 0.00 0.00 57.07 54.78 1d0z s TYR 558 Cb 0.23 -1.34 0.04 0.00 0.35 0.00 0.00 41.96 41.24 1d0z s TYR 558 CO 0.31 0.43 0.16 -2.00 -1.34 0.00 0.00 175.55 173.11 1d0z s GLU 559 N -2.34 0.07 -0.08 4.97 2.12 -0.27 -4.71 118.70 118.45 1d0z s GLU 559 Ca 0.20 0.46 -0.23 0.00 0.36 0.00 0.00 54.97 55.77 1d0z s GLU 559 Cb -0.10 -0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.03 1d0z s GLU 559 CO 0.12 -0.23 0.67 -2.00 -0.54 0.00 0.00 175.26 173.27 1d0z s GLU 560 N 1.69 4.41 0.83 4.30 2.12 -1.26 -0.83 118.70 129.97 1d0z s GLU 560 Ca -0.04 0.80 -0.11 0.00 0.36 0.00 0.00 54.97 55.99 1d0z s GLU 560 Cb -0.12 -3.45 0.10 0.00 0.26 0.00 0.00 34.13 30.92 1d0z s GLU 560 CO -0.06 0.06 1.13 -2.14 -0.54 0.00 0.00 175.26 173.71 1d0z s PRO 561 N 0.85 1.64 0.30 4.30 0.02 -1.26 -4.92 135.00 135.93 1d0z s PRO 561 Ca 0.35 1.43 0.01 0.00 0.02 0.00 0.00 61.00 62.82 1d0z s PRO 561 Cb -0.17 -1.81 0.46 0.00 0.02 0.00 0.00 34.50 33.00 1d0z s PRO 561 CO 0.16 -2.15 1.81 0.00 -0.33 0.00 0.00 177.00 176.50 1d0z h ARG 562 N -1.37 0.63 0.00 5.54 3.08 -1.98 -3.40 114.38 116.88 1d0z h ARG 562 Ca -0.44 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.45 1d0z h ARG 562 Cb 1.26 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1d0z h ARG 562 CO 0.46 0.67 -0.72 1.19 -1.07 0.00 0.00 179.97 180.51 1d0z n PHE 563 N -4.23 0.00 -1.69 3.04 3.01 -1.26 -5.05 117.46 111.28 1d0z n PHE 563 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.06 1d0z n PHE 563 Cb 0.29 0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1d0z n PHE 563 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d0z n SER 564 N -2.48 2.55 -0.73 4.37 2.88 -1.26 -4.86 113.62 114.08 1d0z n SER 564 Ca 0.00 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.79 1d0z n SER 564 Cb 0.36 -1.48 0.07 0.00 -0.75 0.00 0.00 64.21 62.42 1d0z n SER 564 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d0z n LYS 565 N 0.33 1.57 0.00 -1.46 4.76 -1.26 -4.47 118.16 117.63 1d0z n LYS 565 Ca 0.06 -1.58 0.00 0.00 -2.87 0.00 0.00 58.31 53.92 1d0z n LYS 565 Cb 0.38 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 1d0z n LYS 565 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1d0z n THR 566 N 1.01 0.46 -4.44 -0.18 -2.24 -1.26 -4.96 114.28 102.66 1d0z n THR 566 Ca 0.11 -0.71 -0.22 0.00 -2.27 0.00 0.00 64.05 60.96 1d0z n THR 566 Cb 0.46 0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 1d0z n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d0z s GLU 567 N -0.46 1.68 -0.01 -0.78 2.02 -1.26 -1.13 118.70 118.77 1d0z s GLU 567 Ca 0.00 -1.95 -0.20 0.00 0.02 0.00 0.00 54.97 52.84 1d0z s GLU 567 Cb 0.00 -0.69 0.04 0.00 0.10 0.00 0.00 34.13 33.58 1d0z s GLU 567 CO 0.00 -0.28 0.43 -0.59 0.02 0.00 0.00 175.26 174.83 1d0z s PHE 568 N -3.36 -0.32 0.07 1.61 -0.12 0.43 -4.32 117.98 111.97 1d0z s PHE 568 Ca 0.33 0.46 0.06 0.00 -0.05 0.00 0.00 56.93 57.73 1d0z s PHE 568 Cb 0.07 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1d0z s PHE 568 CO 0.15 -0.49 -0.07 0.20 -0.05 0.00 0.00 175.22 174.95 1d0z s GLY 569 N -1.48 1.80 -0.07 1.99 0.00 -0.01 -0.02 107.32 109.54 1d0z s GLY 569 Ca -0.11 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 43.49 1d0z s GLY 569 CO 0.04 -1.10 -0.14 0.14 0.00 0.00 0.00 173.10 172.04 1d0z s VAL 570 N -1.17 1.28 -0.46 1.40 1.01 -0.32 -1.11 120.40 121.03 1d0z s VAL 570 Ca 0.21 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.38 1d0z s VAL 570 Cb -0.11 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.14 1d0z s VAL 570 CO 0.13 0.39 0.88 -0.89 0.00 0.00 0.00 175.10 175.60 1d0z s THR 571 N 0.59 4.52 0.56 3.92 2.01 0.21 -0.19 115.64 127.26 1d0z s THR 571 Ca -0.15 0.61 0.05 0.00 0.31 0.00 0.00 61.69 62.52 1d0z s THR 571 Cb -0.16 -4.41 0.06 0.00 0.01 0.00 0.00 72.50 68.01 1d0z s THR 571 CO 0.04 -0.82 0.77 -1.00 -0.69 0.00 0.00 174.62 172.93 1d0z s HIS 572 N 3.62 2.12 0.17 4.92 3.76 0.25 -4.83 115.29 125.30 1d0z s HIS 572 Ca 0.34 -0.39 -0.15 0.00 -0.15 0.00 0.00 55.06 54.71 1d0z s HIS 572 Cb -0.11 -2.54 0.11 0.00 1.11 0.00 0.00 32.58 31.16 1d0z s HIS 572 CO 0.25 -1.02 1.72 -0.92 -0.85 0.00 0.00 174.74 173.92 1d0z h TYR 573 N 0.13 0.11 0.00 1.40 3.20 -1.94 -0.81 116.97 119.06 1d0z h TYR 573 Ca -0.36 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.53 1d0z h TYR 573 Cb 1.28 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1d0z h TYR 573 CO 0.28 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.80 1d0z n ALA 574 N -2.46 2.01 0.00 1.82 0.00 -1.26 -5.00 120.51 115.61 1d0z n ALA 574 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1d0z n ALA 574 Cb 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1d0z n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0z n GLY 575 N 0.36 0.60 3.76 0.00 0.00 -0.31 -4.84 105.19 104.76 1d0z n GLY 575 Ca 0.09 -2.32 -0.40 0.00 0.00 0.00 0.00 46.02 43.38 1d0z n GLY 575 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d0z s GLN 576 N -0.64 4.60 -0.09 1.61 0.74 -1.26 -0.58 119.66 124.04 1d0z s GLN 576 Ca 0.00 1.84 0.03 0.00 0.05 0.00 0.00 55.36 57.28 1d0z s GLN 576 Cb 0.00 -3.17 0.01 0.00 1.10 0.00 0.00 33.01 30.95 1d0z s GLN 576 CO 0.00 0.17 -0.19 0.08 -0.55 0.00 0.00 175.29 174.79 1d0z s VAL 577 N -1.17 1.72 -0.19 1.34 1.01 0.74 -4.89 120.40 118.95 1d0z s VAL 577 Ca 0.45 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 1d0z s VAL 577 Cb -0.33 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1d0z s VAL 577 CO 0.42 0.48 0.33 -0.04 0.00 0.00 0.00 175.10 176.30 1d0z s MET 578 N 0.52 4.19 0.06 2.72 -1.94 -1.26 -1.17 119.30 122.41 1d0z s MET 578 Ca -0.16 0.11 0.06 0.00 -1.71 0.00 0.00 55.69 53.98 1d0z s MET 578 Cb -0.17 -3.50 -0.04 0.00 2.01 0.00 0.00 34.83 33.14 1d0z s MET 578 CO 0.06 0.07 -0.10 0.71 -0.01 0.00 0.00 175.02 175.75 1d0z s TYR 579 N 0.98 2.76 -0.08 -0.03 2.02 0.97 -3.89 117.35 120.09 1d0z s TYR 579 Ca 0.17 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.73 1d0z s TYR 579 Cb -0.14 -1.50 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 1d0z s TYR 579 CO 0.06 0.37 -0.03 -1.83 -1.57 0.00 0.00 175.55 172.56 1d0z s GLU 580 N -1.79 2.92 0.00 -0.62 -1.05 -0.21 -0.43 118.70 117.53 1d0z s GLU 580 Ca 0.19 -0.47 0.25 0.00 -0.15 0.00 0.00 54.97 54.79 1d0z s GLU 580 Cb -0.11 -2.72 0.50 0.00 -0.44 0.00 0.00 34.13 31.36 1d0z s GLU 580 CO 0.10 0.67 1.41 1.51 0.95 0.00 0.00 175.26 179.90 1d0z n ILE 581 N 2.24 0.00 -1.61 1.83 0.13 -0.28 -4.55 119.36 117.11 1d0z n ILE 581 Ca -0.18 -0.00 -0.48 0.00 -1.10 0.00 0.00 62.75 60.99 1d0z n ILE 581 Cb 0.53 0.25 -0.04 0.00 -0.84 0.00 0.00 39.64 39.55 1d0z n ILE 581 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1d0z n GLN 582 N -1.50 1.45 -0.80 9.51 3.00 -1.26 -2.43 117.38 125.35 1d0z n GLN 582 Ca 0.05 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1d0z n GLN 582 Cb 0.34 -2.07 0.00 0.00 0.00 0.00 0.00 30.24 28.51 1d0z n GLN 582 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1d0z n ASP 583 N 2.08 -2.38 -0.24 1.08 10.43 -1.26 -4.88 116.55 121.38 1d0z n ASP 583 Ca 0.14 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.62 1d0z n ASP 583 Cb 0.27 -2.25 0.39 0.00 1.84 0.00 0.00 41.12 41.37 1d0z n ASP 583 CO 0.00 0.00 0.00 -0.50 -1.07 0.00 0.00 177.20 175.63 1d0z h TRP 584 N 0.00 0.76 -0.65 1.24 4.06 -1.85 0.34 115.95 119.85 1d0z h TRP 584 Ca 0.00 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1d0z h TRP 584 Cb 0.34 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 1d0z h TRP 584 CO 0.21 0.30 0.37 -0.07 -3.56 0.00 0.00 178.44 175.69 1d0z h LEU 585 N 0.66 0.81 -0.14 -4.49 3.38 -1.90 0.16 115.31 113.79 1d0z h LEU 585 Ca 0.42 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1d0z h LEU 585 Cb 0.67 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1d0z h LEU 585 CO -0.18 0.66 -0.04 -0.08 0.09 0.00 0.00 178.44 178.89 1d0z h GLU 586 N 0.89 0.28 -0.67 1.13 4.81 -1.50 -2.84 114.58 116.68 1d0z h GLU 586 Ca 0.23 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1d0z h GLU 586 Cb 0.03 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1d0z h GLU 586 CO -0.04 0.58 0.44 0.87 -0.73 0.00 0.00 179.01 180.13 1d0z h LYS 587 N -0.04 0.60 -0.18 1.92 1.57 -0.05 0.60 116.57 121.00 1d0z h LYS 587 Ca 0.03 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1d0z h LYS 587 Cb 0.48 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1d0z h LYS 587 CO 0.02 0.39 -0.35 -0.97 -0.57 0.00 0.00 179.45 177.97 1d0z h ASN 588 N 0.61 0.38 0.09 0.86 -1.24 -0.61 -3.23 115.58 112.45 1d0z h ASN 588 Ca 0.30 -0.15 -0.17 0.00 0.71 0.00 0.00 56.30 56.99 1d0z h ASN 588 Cb 0.37 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.28 1d0z h ASN 588 CO -0.10 0.71 -2.08 0.29 -1.29 0.00 0.00 177.43 174.96 1d0z n LYS 589 N -4.07 0.67 -3.81 6.67 5.02 -0.75 -1.23 118.16 120.66 1d0z n LYS 589 Ca -0.01 -0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 55.94 1d0z n LYS 589 Cb 0.45 -1.55 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1d0z n LYS 589 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d0z n ASP 590 N -2.53 -2.17 -4.77 4.39 4.64 0.20 -4.85 116.55 111.46 1d0z n ASP 590 Ca -0.16 -0.97 -0.35 0.00 -1.38 0.00 0.00 54.79 51.93 1d0z n ASP 590 Cb 0.84 -3.36 0.03 0.00 -1.04 0.00 0.00 41.12 37.58 1d0z n ASP 590 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1d0z s PRO 591 N -6.24 3.06 -0.06 -0.67 0.04 -1.26 -5.07 135.00 124.80 1d0z s PRO 591 Ca 0.16 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.76 1d0z s PRO 591 Cb -0.06 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.55 1d0z s PRO 591 CO 0.86 -1.08 0.14 -1.17 0.04 0.00 0.00 177.00 175.80 1d0z s LEU 592 N -4.23 0.81 0.32 -3.56 2.96 -1.26 -4.91 118.68 108.80 1d0z s LEU 592 Ca 0.72 0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 54.63 1d0z s LEU 592 Cb -0.24 0.37 -0.12 0.00 0.50 0.00 0.00 46.19 46.70 1d0z s LEU 592 CO 0.33 -0.14 1.55 0.00 -1.32 0.00 0.00 176.35 176.78 1d0z n GLN 593 N 4.07 2.66 -0.32 1.98 1.13 -1.26 -4.86 117.38 120.78 1d0z n GLN 593 Ca -0.25 0.94 0.01 0.00 -1.94 0.00 0.00 57.00 55.76 1d0z n GLN 593 Cb 0.52 -2.70 0.14 0.00 0.11 0.00 0.00 30.24 28.31 1d0z n GLN 593 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1d0z h GLN 594 N 4.17 0.99 -0.36 -1.09 5.75 -1.97 0.47 115.11 123.07 1d0z h GLN 594 Ca -0.48 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.04 1d0z h GLN 594 Cb 1.23 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 1d0z h GLN 594 CO 0.74 0.65 0.25 -0.44 -2.65 0.00 0.00 178.83 177.39 1d0z h ASP 595 N 1.02 0.10 -0.38 -0.69 3.45 -1.89 0.61 116.42 118.63 1d0z h ASP 595 Ca 0.38 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.72 1d0z h ASP 595 Cb 0.14 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1d0z h ASP 595 CO -0.16 0.06 -0.22 -0.07 -1.57 0.00 0.00 179.24 177.27 1d0z h LEU 596 N 0.11 0.86 -0.84 1.55 3.38 -1.17 -0.11 115.31 119.09 1d0z h LEU 596 Ca 0.17 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1d0z h LEU 596 Cb 0.53 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1d0z h LEU 596 CO -0.02 1.09 0.55 -0.33 0.09 0.00 0.00 178.44 179.82 1d0z h GLU 597 N 0.63 1.07 -0.38 1.13 4.39 -0.62 -2.41 114.58 118.39 1d0z h GLU 597 Ca 0.08 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1d0z h GLU 597 Cb 0.78 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 1d0z h GLU 597 CO 0.06 0.71 0.13 -0.07 -1.16 0.00 0.00 179.01 178.68 1d0z h LEU 598 N 1.10 0.14 0.20 1.33 3.38 -0.75 0.19 115.31 120.91 1d0z h LEU 598 Ca 0.32 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.35 1d0z h LEU 598 Cb -0.06 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1d0z h LEU 598 CO -0.09 0.12 -0.31 0.00 0.09 0.00 0.00 178.44 178.24 1d0z h PHE 600 N -0.59 0.00 -0.09 0.00 -1.00 -1.34 -2.98 116.94 110.94 1d0z h PHE 600 Ca 0.01 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.82 1d0z h PHE 600 Cb 0.58 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 1d0z h PHE 600 CO -0.24 0.34 0.17 0.87 -1.61 0.00 0.00 178.31 177.84 1d0z h LYS 601 N 0.00 0.00 -0.21 1.51 1.57 -0.39 0.22 116.57 119.27 1d0z h LYS 601 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d0z h LYS 601 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1d0z h LYS 601 CO 0.04 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.67 1d0z n ASP 602 N -3.42 2.61 -4.41 0.86 10.43 -1.12 -4.89 116.55 116.60 1d0z n ASP 602 Ca -0.00 -1.85 -0.38 0.00 2.57 0.00 0.00 54.79 55.12 1d0z n ASP 602 Cb 0.26 -0.13 0.04 0.00 1.84 0.00 0.00 41.12 43.14 1d0z n ASP 602 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1d0z n SER 603 N 0.97 -1.73 -0.81 -2.24 2.88 0.78 -4.84 113.62 108.62 1d0z n SER 603 Ca 0.17 0.66 0.12 0.00 -1.33 0.00 0.00 58.87 58.49 1d0z n SER 603 Cb 0.49 -1.11 0.29 0.00 -0.75 0.00 0.00 64.21 63.13 1d0z n SER 603 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1d0z n SER 604 N 0.73 2.47 -4.72 -3.46 3.41 0.11 -4.73 113.62 107.43 1d0z n SER 604 Ca 0.10 -1.82 -0.40 0.00 -0.26 0.00 0.00 58.87 56.49 1d0z n SER 604 Cb 0.48 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 1d0z n SER 604 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d0z s ASP 605 N -1.69 7.06 0.52 4.04 -1.08 -1.26 -4.95 116.67 119.31 1d0z s ASP 605 Ca 0.34 1.28 0.33 0.00 -0.52 0.00 0.00 52.55 53.98 1d0z s ASP 605 Cb 0.20 -2.43 1.44 0.00 -1.46 0.00 0.00 42.92 40.67 1d0z s ASP 605 CO 0.30 -0.09 1.98 0.78 0.52 0.00 0.00 175.17 178.67 1d0z h ASN 606 N 6.48 0.00 0.05 -0.34 4.21 -1.94 -1.66 115.58 122.38 1d0z h ASN 606 Ca -0.42 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 56.76 1d0z h ASN 606 Cb 1.20 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.36 1d0z h ASN 606 CO 0.74 0.00 -1.86 0.52 -1.29 0.00 0.00 177.43 175.54 1d0z n VAL 607 N -2.94 1.63 -0.26 2.81 0.31 -1.26 -4.14 118.33 114.47 1d0z n VAL 607 Ca 0.00 -0.38 0.02 0.00 -0.01 0.00 0.00 64.34 63.97 1d0z n VAL 607 Cb 0.26 -1.83 0.15 0.00 -0.91 0.00 0.00 33.84 31.51 1d0z n VAL 607 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1d0z h VAL 608 N -0.46 0.88 -0.98 2.52 2.07 -1.86 0.93 116.25 119.35 1d0z h VAL 608 Ca -0.45 -0.23 0.17 0.00 0.82 0.00 0.00 66.70 67.00 1d0z h VAL 608 Cb 1.70 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.53 1d0z h VAL 608 CO -0.11 0.12 0.61 0.74 0.02 0.00 0.00 177.57 178.96 1d0z h THR 609 N 0.68 0.78 -0.20 2.57 2.02 -1.51 -0.75 112.91 116.50 1d0z h THR 609 Ca 0.36 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1d0z h THR 609 Cb 0.35 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1d0z h THR 609 CO -0.25 0.14 0.07 0.11 0.37 0.00 0.00 175.52 175.95 1d0z h LYS 610 N 0.77 0.31 -0.42 6.66 6.56 -0.99 0.91 116.57 130.37 1d0z h LYS 610 Ca 0.52 -0.07 0.12 0.00 -1.06 0.00 0.00 60.65 60.17 1d0z h LYS 610 Cb 0.80 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.39 1d0z h LYS 610 CO -0.30 0.41 0.40 -0.07 -2.06 0.00 0.00 179.45 177.83 1d0z h LEU 611 N 0.16 0.00 0.00 2.94 3.38 -0.64 -2.10 115.31 119.04 1d0z h LEU 611 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1d0z h LEU 611 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1d0z h LEU 611 CO -0.00 0.00 -1.58 0.49 0.09 0.00 0.00 178.44 177.44 1d0z n PHE 612 N -3.91 0.00 0.00 1.13 3.01 -0.78 -3.78 117.46 113.13 1d0z n PHE 612 Ca 0.07 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.57 1d0z n PHE 612 Cb 0.58 -0.32 -0.11 0.00 -0.01 0.00 0.00 39.48 39.62 1d0z n PHE 612 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1d0z n ASN 613 N -2.01 0.41 -4.60 4.37 4.13 0.31 -4.81 115.26 113.06 1d0z n ASN 613 Ca -0.05 0.17 -0.43 0.00 1.68 0.00 0.00 54.58 55.95 1d0z n ASN 613 Cb 0.42 0.98 -0.03 0.00 -1.54 0.00 0.00 39.78 39.60 1d0z n ASN 613 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1d0z s ASP 614 N -5.24 6.66 0.25 6.41 -1.08 -0.81 -4.88 116.67 118.00 1d0z s ASP 614 Ca -0.06 0.52 0.19 0.00 -0.52 0.00 0.00 52.55 52.68 1d0z s ASP 614 Cb 0.10 -2.50 0.96 0.00 -1.46 0.00 0.00 42.92 40.02 1d0z s ASP 614 CO 0.84 -1.02 1.58 -0.81 0.52 0.00 0.00 175.17 176.29 1d0z n PRO 615 N 7.20 0.13 0.19 4.34 -0.04 -1.26 -0.62 135.00 144.94 1d0z n PRO 615 Ca 0.09 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.23 1d0z n PRO 615 Cb 0.48 -1.86 0.30 0.00 -0.04 0.00 0.00 33.50 32.38 1d0z n PRO 615 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1d0z h ASN 616 N 0.00 0.00 0.00 3.54 4.21 -1.90 -3.01 115.58 118.43 1d0z h ASN 616 Ca 0.00 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.31 1d0z h ASN 616 Cb 0.10 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.26 1d0z h ASN 616 CO 0.00 0.00 -1.74 -0.38 -1.29 0.00 0.00 177.43 174.02 1d0z n ILE 617 N -2.81 0.74 0.39 2.81 5.41 -0.40 -4.71 119.36 120.80 1d0z n ILE 617 Ca 0.04 -0.27 0.14 0.00 1.00 0.00 0.00 62.75 63.66 1d0z n ILE 617 Cb 0.47 -1.08 0.48 0.00 -0.71 0.00 0.00 39.64 38.80 1d0z n ILE 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d0z h ALA 618 N -0.08 1.00 -2.61 -1.39 0.00 -0.96 -3.46 119.26 111.76 1d0z h ALA 618 Ca -0.30 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1d0z h ALA 618 Cb 1.42 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 19.03 1d0z h ALA 618 CO -0.07 0.00 -0.53 -1.12 0.00 0.00 0.00 179.25 177.52 1d0z s SER 619 N -4.95 0.18 0.17 0.00 0.01 -1.14 -5.04 113.70 102.94 1d0z s SER 619 Ca 0.05 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 56.79 1d0z s SER 619 Cb 0.09 0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.58 1d0z s SER 619 CO 0.51 -0.50 1.41 0.03 0.41 0.00 0.00 173.24 175.10 1d0z h ARG 620 N 3.71 0.25 0.00 12.44 3.08 -1.85 -3.43 114.38 128.57 1d0z h ARG 620 Ca -0.32 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1d0z h ARG 620 Cb 1.18 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1d0z h ARG 620 CO 0.50 0.94 0.00 0.00 -1.07 0.00 0.00 179.97 180.34 1d0z n ALA 621 N -2.48 0.00 -3.08 0.04 0.00 -1.26 -4.90 120.51 108.83 1d0z n ALA 621 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 1d0z n ALA 621 Cb 0.76 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.09 1d0z n ALA 621 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1d0z s PHE 627 N 1.08 3.13 -0.13 0.00 2.19 -1.26 -4.90 117.98 118.09 1d0z s PHE 627 Ca 0.00 -0.76 -0.06 0.00 0.33 0.00 0.00 56.93 56.44 1d0z s PHE 627 Cb 0.00 -2.27 -0.04 0.00 -1.31 0.00 0.00 43.02 39.40 1d0z s PHE 627 CO 0.00 -0.50 0.09 0.96 1.83 0.00 0.00 175.22 177.60 1d0z s ILE 628 N 1.55 5.08 0.92 3.12 -5.25 -1.26 -5.10 121.20 120.27 1d0z s ILE 628 Ca 0.04 0.05 -0.12 0.00 -0.99 0.00 0.00 60.65 59.64 1d0z s ILE 628 Cb -0.17 -3.23 0.14 0.00 2.95 0.00 0.00 42.46 42.16 1d0z s ILE 628 CO 0.03 0.56 1.09 0.42 -1.79 0.00 0.00 174.94 175.26 1d0z s THR 629 N -0.55 2.51 0.24 8.37 -4.23 -1.26 -4.74 115.64 115.99 1d0z s THR 629 Ca 0.11 0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 60.77 1d0z s THR 629 Cb -0.12 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.12 1d0z s THR 629 CO 0.02 -0.22 1.68 0.58 -0.54 0.00 0.00 174.62 176.14 1d0z h VAL 630 N -1.62 1.26 -0.43 2.29 2.07 -1.44 -1.26 116.25 117.12 1d0z h VAL 630 Ca -0.51 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 65.72 1d0z h VAL 630 Cb 1.30 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1d0z h VAL 630 CO 0.55 0.42 0.12 0.00 0.02 0.00 0.00 177.57 178.68 1d0z h ALA 631 N 1.18 0.56 -0.64 1.67 0.00 -1.91 0.15 119.26 120.26 1d0z h ALA 631 Ca 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1d0z h ALA 631 Cb 0.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1d0z h ALA 631 CO 0.05 0.23 0.24 0.00 0.00 0.00 0.00 179.25 179.77 1d0z h ALA 632 N 0.97 1.21 -0.30 0.00 0.00 -1.88 0.10 119.26 119.36 1d0z h ALA 632 Ca 0.14 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1d0z h ALA 632 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1d0z h ALA 632 CO -0.00 0.57 -0.40 0.37 0.00 0.00 0.00 179.25 179.78 1d0z h GLN 633 N 0.93 0.72 -0.39 0.00 4.15 -1.00 -0.84 115.11 118.68 1d0z h GLN 633 Ca 0.22 -0.38 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 1d0z h GLN 633 Cb 0.20 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1d0z h GLN 633 CO -0.02 1.00 0.13 -0.92 -1.93 0.00 0.00 178.83 177.09 1d0z h TYR 634 N 0.59 0.62 -0.26 3.99 5.03 -0.48 0.22 116.97 126.69 1d0z h TYR 634 Ca 0.05 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 1d0z h TYR 634 Cb 0.95 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 1d0z h TYR 634 CO 0.05 0.58 -0.13 -0.22 -1.32 0.00 0.00 178.16 177.11 1d0z h LYS 635 N 0.48 0.44 -0.09 1.82 3.64 -0.58 -1.61 116.57 120.67 1d0z h LYS 635 Ca 0.13 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1d0z h LYS 635 Cb 0.24 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1d0z h LYS 635 CO -0.01 0.57 -0.24 1.49 -2.27 0.00 0.00 179.45 179.00 1d0z h GLU 636 N 0.40 0.32 -0.14 1.90 4.81 -0.59 -2.14 114.58 119.16 1d0z h GLU 636 Ca 0.08 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1d0z h GLU 636 Cb 0.48 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1d0z h GLU 636 CO 0.03 0.84 -0.18 1.96 -0.73 0.00 0.00 179.01 180.93 1d0z h GLN 637 N -0.14 0.22 -0.26 1.92 4.20 -0.43 -2.15 115.11 118.47 1d0z h GLN 637 Ca -0.00 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1d0z h GLN 637 Cb 0.85 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1d0z h GLN 637 CO 0.05 0.40 -0.37 1.25 -0.67 0.00 0.00 178.83 179.49 1d0z h LEU 638 N 0.21 0.77 -1.07 1.46 5.85 -1.24 -1.91 115.31 119.39 1d0z h LEU 638 Ca 0.04 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1d0z h LEU 638 Cb 0.44 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1d0z h LEU 638 CO 0.03 1.13 0.21 0.00 -0.34 0.00 0.00 178.44 179.47 1d0z h ALA 639 N 0.66 1.26 -0.55 1.25 0.00 -1.14 -0.48 119.26 120.25 1d0z h ALA 639 Ca 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1d0z h ALA 639 Cb 0.96 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1d0z h ALA 639 CO 0.09 0.54 0.00 0.77 0.00 0.00 0.00 179.25 180.64 1d0z h SER 640 N 0.85 0.95 -0.25 0.00 0.02 -1.34 0.11 113.55 113.90 1d0z h SER 640 Ca 0.20 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1d0z h SER 640 Cb 0.21 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1d0z h SER 640 CO -0.01 1.02 0.15 0.25 -1.14 0.00 0.00 176.83 177.10 1d0z h LEU 641 N 0.85 0.25 -1.16 5.07 5.85 -0.91 -1.50 115.31 123.75 1d0z h LEU 641 Ca 0.16 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1d0z h LEU 641 Cb 0.54 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1d0z h LEU 641 CO 0.03 0.19 0.07 0.24 -0.34 0.00 0.00 178.44 178.63 1d0z h MET 642 N 0.31 0.66 -0.56 1.25 2.86 -0.87 -0.80 114.93 117.78 1d0z h MET 642 Ca 0.10 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1d0z h MET 642 Cb -0.01 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1d0z h MET 642 CO -0.04 0.63 0.28 0.00 1.06 0.00 0.00 176.91 178.83 1d0z h ALA 643 N 1.45 0.72 -0.24 6.32 0.00 0.16 -0.48 119.26 127.20 1d0z h ALA 643 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1d0z h ALA 643 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1d0z h ALA 643 CO 0.00 0.28 0.12 1.15 0.00 0.00 0.00 179.25 180.80 1d0z h THR 644 N 0.76 1.13 -0.81 0.00 2.02 -0.99 -2.84 112.91 112.18 1d0z h THR 644 Ca 0.19 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1d0z h THR 644 Cb 0.11 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1d0z h THR 644 CO -0.03 0.13 0.50 -0.07 0.37 0.00 0.00 175.52 176.42 1d0z h LEU 645 N 0.26 0.96 -2.38 2.58 3.38 -0.73 0.17 115.31 119.55 1d0z h LEU 645 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1d0z h LEU 645 Cb 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1d0z h LEU 645 CO -0.01 0.73 -0.03 -0.33 0.09 0.00 0.00 178.44 178.88 1d0z h GLU 646 N 1.11 0.00 -0.01 1.13 4.39 -0.87 0.13 114.58 120.45 1d0z h GLU 646 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1d0z h GLU 646 Cb -0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1d0z h GLU 646 CO -0.06 0.03 0.00 0.25 -1.16 0.00 0.00 179.01 178.08 1d0z n THR 647 N -3.43 0.01 -4.14 1.13 -2.24 0.05 -4.92 114.28 100.73 1d0z n THR 647 Ca -0.02 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.39 1d0z n THR 647 Cb 0.15 -0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 1d0z n THR 647 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d0z s THR 648 N -1.99 1.98 -0.39 4.28 -4.23 0.44 -4.52 115.64 111.21 1d0z s THR 648 Ca 0.42 -1.68 -0.16 0.00 -1.18 0.00 0.00 61.69 59.10 1d0z s THR 648 Cb 0.21 -2.65 0.01 0.00 1.34 0.00 0.00 72.50 71.40 1d0z s THR 648 CO 0.34 0.00 0.36 0.21 -0.54 0.00 0.00 174.62 174.98 1d0z s ASN 649 N -4.00 6.15 0.39 3.99 2.47 -0.56 -4.91 114.94 118.48 1d0z s ASN 649 Ca 0.34 -0.59 0.01 0.00 0.42 0.00 0.00 52.86 53.04 1d0z s ASN 649 Cb 0.02 -2.19 -0.02 0.00 -1.45 0.00 0.00 41.25 37.61 1d0z s ASN 649 CO 0.19 -0.44 0.60 -2.16 -3.72 0.00 0.00 177.10 171.58 1d0z s PRO 650 N 1.93 3.27 -0.02 0.43 0.04 -1.26 -1.12 135.00 138.27 1d0z s PRO 650 Ca 0.09 -0.44 0.01 0.00 0.04 0.00 0.00 61.00 60.70 1d0z s PRO 650 Cb -0.17 -2.62 0.02 0.00 0.04 0.00 0.00 34.50 31.76 1d0z s PRO 650 CO 0.12 -0.05 -0.01 -1.01 0.04 0.00 0.00 177.00 176.08 1d0z s HIS 651 N -2.42 0.34 -0.21 0.56 3.76 0.96 -4.88 115.29 113.40 1d0z s HIS 651 Ca 0.44 -0.03 -0.03 0.00 -0.15 0.00 0.00 55.06 55.29 1d0z s HIS 651 Cb -0.10 -0.36 -0.01 0.00 1.11 0.00 0.00 32.58 33.22 1d0z s HIS 651 CO 0.37 -0.10 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.04 1d0z s PHE 652 N 0.68 2.94 -0.16 1.40 0.40 -1.26 -0.51 117.98 121.47 1d0z s PHE 652 Ca -0.07 -0.95 -0.02 0.00 -0.60 0.00 0.00 56.93 55.29 1d0z s PHE 652 Cb -0.10 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.35 1d0z s PHE 652 CO -0.01 -0.53 -0.10 0.08 0.70 0.00 0.00 175.22 175.37 1d0z s VAL 653 N 1.35 3.25 -0.36 -0.44 1.01 0.62 -1.58 120.40 124.25 1d0z s VAL 653 Ca 0.04 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 1d0z s VAL 653 Cb -0.14 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1d0z s VAL 653 CO -0.03 0.50 0.15 -0.13 0.00 0.00 0.00 175.10 175.59 1d0z s ARG 654 N 0.63 2.71 0.04 2.72 1.81 0.42 -2.90 118.95 124.38 1d0z s ARG 654 Ca -0.05 -1.14 -0.20 0.00 -1.72 0.00 0.00 55.73 52.61 1d0z s ARG 654 Cb -0.15 -3.59 -0.06 0.00 -0.45 0.00 0.00 34.95 30.70 1d0z s ARG 654 CO 0.03 -0.69 0.59 0.00 -0.68 0.00 0.00 175.30 174.55 1d0z s ILE 656 N -0.64 1.43 0.08 0.00 -1.09 -0.32 -4.20 121.20 116.47 1d0z s ILE 656 Ca 0.30 -0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 57.81 1d0z s ILE 656 Cb -0.19 -1.20 -0.06 0.00 -1.58 0.00 0.00 42.46 39.43 1d0z s ILE 656 CO 0.18 0.41 0.48 0.27 -1.23 0.00 0.00 174.94 175.05 1d0z s ILE 657 N -0.38 4.94 -0.50 2.92 -4.36 -1.26 -1.61 121.20 120.94 1d0z s ILE 657 Ca 0.06 0.81 0.24 0.00 -0.26 0.00 0.00 60.65 61.50 1d0z s ILE 657 Cb -0.07 -3.73 0.28 0.00 1.25 0.00 0.00 42.46 40.18 1d0z s ILE 657 CO -0.00 0.40 1.58 1.55 0.24 0.00 0.00 174.94 178.70 1d0z h PRO 658 N 4.06 0.00 -2.51 0.37 0.13 -1.88 -3.42 132.00 128.75 1d0z h PRO 658 Ca -0.50 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.79 1d0z h PRO 658 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1d0z h PRO 658 CO 0.64 0.00 0.57 0.54 -0.23 0.00 0.00 178.00 179.52 1d0z s ASN 659 N -5.59 -0.02 -0.27 1.44 2.20 -1.26 -0.61 114.94 110.83 1d0z s ASN 659 Ca 0.07 -0.65 0.12 0.00 -0.94 0.00 0.00 52.86 51.47 1d0z s ASN 659 Cb 0.08 0.51 0.76 0.00 -2.00 0.00 0.00 41.25 40.60 1d0z s ASN 659 CO 0.67 -0.99 1.75 0.59 -2.94 0.00 0.00 177.10 176.17 1d0z n ASN 660 N -1.12 5.16 -0.09 3.54 3.02 -1.26 -4.26 115.26 120.25 1d0z n ASN 660 Ca -0.04 -3.08 0.01 0.00 -0.03 0.00 0.00 54.58 51.44 1d0z n ASN 660 Cb 0.60 -0.70 0.02 0.00 -0.61 0.00 0.00 39.78 39.08 1d0z n ASN 660 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1d0z n LYS 661 N 0.16 1.86 -2.77 3.52 5.02 -1.26 -4.99 118.16 119.71 1d0z n LYS 661 Ca 0.33 -1.29 -0.22 0.00 -2.02 0.00 0.00 58.31 55.11 1d0z n LYS 661 Cb 1.26 -1.04 0.02 0.00 -0.02 0.00 0.00 35.03 35.24 1d0z n LYS 661 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1d0z n GLN 662 N -0.22 -3.52 -4.54 1.97 6.02 -1.26 -5.00 117.38 110.83 1d0z n GLN 662 Ca 0.02 0.93 -0.32 0.00 -0.01 0.00 0.00 57.00 57.62 1d0z n GLN 662 Cb 0.21 -5.71 -0.11 0.00 1.02 0.00 0.00 30.24 25.65 1d0z n GLN 662 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d0z s LEU 663 N -6.40 3.02 0.65 1.08 1.43 -1.26 -4.99 118.68 112.21 1d0z s LEU 663 Ca 0.18 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 1d0z s LEU 663 Cb -0.08 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1d0z s LEU 663 CO 0.22 0.29 1.05 -2.16 0.23 0.00 0.00 176.35 175.98 1d0z s PRO 664 N -1.33 3.34 -1.59 1.29 0.04 -1.26 -4.05 135.00 131.44 1d0z s PRO 664 Ca 0.16 0.69 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 1d0z s PRO 664 Cb -0.11 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1d0z s PRO 664 CO 0.06 -0.74 0.32 0.00 0.04 0.00 0.00 177.00 176.68 1d0z n ALA 665 N -2.85 -0.83 -3.28 8.56 0.00 -1.26 -4.94 120.51 115.91 1d0z n ALA 665 Ca 0.06 0.21 -0.23 0.00 0.00 0.00 0.00 53.44 53.48 1d0z n ALA 665 Cb 0.55 -2.99 -0.08 0.00 0.00 0.00 0.00 19.45 16.93 1d0z n ALA 665 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1d0z n LYS 666 N -3.54 0.30 -2.98 0.00 2.85 -1.26 -5.07 118.16 108.47 1d0z n LYS 666 Ca -0.16 -3.01 -0.43 0.00 -1.05 0.00 0.00 58.31 53.66 1d0z n LYS 666 Cb 0.64 -1.59 -0.05 0.00 -0.65 0.00 0.00 35.03 33.38 1d0z n LYS 666 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1d0z s LEU 667 N 0.00 4.39 -0.34 -5.58 2.96 -1.26 -4.26 118.68 114.60 1d0z s LEU 667 Ca 0.33 -0.42 -0.19 0.00 -0.22 0.00 0.00 54.13 53.63 1d0z s LEU 667 Cb 0.05 -2.76 -0.00 0.00 0.50 0.00 0.00 46.19 43.98 1d0z s LEU 667 CO -0.17 -1.02 0.55 -1.61 -1.32 0.00 0.00 176.35 172.78 1d0z s GLU 668 N 3.33 3.69 0.21 1.98 2.02 0.22 -4.98 118.70 125.18 1d0z s GLU 668 Ca 0.26 -0.04 -0.09 0.00 0.02 0.00 0.00 54.97 55.12 1d0z s GLU 668 Cb -0.14 -3.79 0.30 0.00 0.10 0.00 0.00 34.13 30.60 1d0z s GLU 668 CO 0.18 -0.63 1.71 0.38 0.02 0.00 0.00 175.26 176.92 1d0z h ASP 669 N 8.40 0.05 0.05 -0.19 -0.00 -1.87 0.28 116.42 123.15 1d0z h ASP 669 Ca -0.28 0.11 -0.00 0.00 -0.00 0.00 0.00 57.03 56.86 1d0z h ASP 669 Cb 1.12 0.14 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 1d0z h ASP 669 CO 0.78 0.03 -0.03 0.11 -0.00 0.00 0.00 179.24 180.14 1d0z h LYS 670 N 0.29 -0.07 -0.12 4.15 1.57 -1.94 -0.32 116.57 120.13 1d0z h LYS 670 Ca 0.32 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.15 1d0z h LYS 670 Cb 0.47 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 1d0z h LYS 670 CO -0.39 0.07 -0.17 0.28 -0.57 0.00 0.00 179.45 178.67 1d0z h VAL 671 N -0.20 0.55 -0.03 0.50 2.07 -1.70 -1.83 116.25 115.62 1d0z h VAL 671 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1d0z h VAL 671 Cb 0.17 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1d0z h VAL 671 CO 0.01 0.00 0.01 0.58 0.02 0.00 0.00 177.57 178.19 1d0z h VAL 672 N -0.22 1.20 -0.71 2.57 2.07 -0.34 -2.90 116.25 117.93 1d0z h VAL 672 Ca 0.10 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1d0z h VAL 672 Cb 0.36 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1d0z h VAL 672 CO -0.25 0.16 0.47 -0.07 0.02 0.00 0.00 177.57 177.90 1d0z h LEU 673 N -0.19 0.69 -0.67 2.57 3.38 -0.92 0.19 115.31 120.37 1d0z h LEU 673 Ca 0.01 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1d0z h LEU 673 Cb 0.26 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1d0z h LEU 673 CO 0.00 0.46 0.23 -0.78 0.09 0.00 0.00 178.44 178.45 1d0z h ASP 674 N 0.80 0.95 -0.29 -0.43 -0.00 -1.29 0.30 116.42 116.47 1d0z h ASP 674 Ca 0.30 -0.19 -0.10 0.00 -0.00 0.00 0.00 57.03 57.03 1d0z h ASP 674 Cb 0.16 -0.25 -0.02 0.00 -0.00 0.00 0.00 39.33 39.23 1d0z h ASP 674 CO -0.09 0.89 -0.16 1.56 -0.00 0.00 0.00 179.24 181.43 1d0z h GLN 675 N 0.96 0.73 -0.00 0.28 4.20 -0.46 -2.14 115.11 118.68 1d0z h GLN 675 Ca 0.22 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1d0z h GLN 675 Cb 0.26 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1d0z h GLN 675 CO -0.01 0.85 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.58 1d0z h LEU 676 N 0.65 0.00 -0.14 1.46 3.38 -0.51 -1.35 115.31 118.81 1d0z h LEU 676 Ca 0.10 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1d0z h LEU 676 Cb 0.64 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1d0z h LEU 676 CO 0.05 0.36 -0.07 0.03 0.09 0.00 0.00 178.44 178.89 1d0z h ARG 677 N 0.00 0.31 0.00 1.13 3.08 -0.16 -1.72 114.38 117.03 1d0z h ARG 677 Ca -0.00 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 1d0z h ARG 677 Cb 0.63 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1d0z h ARG 677 CO 0.05 0.64 -0.48 0.00 -1.07 0.00 0.00 179.97 179.10 1d0z n ASN 679 N -3.48 3.04 0.00 0.00 0.23 -0.55 -4.63 115.26 109.87 1d0z n ASN 679 Ca 0.00 -1.94 0.00 0.00 -0.53 0.00 0.00 54.58 52.12 1d0z n ASN 679 Cb 0.60 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 1d0z n ASN 679 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d0z n GLY 680 N 1.42 1.53 0.17 4.83 0.00 -1.24 -4.96 105.19 106.95 1d0z n GLY 680 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1d0z n GLY 680 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d0z h VAL 681 N 0.00 1.26 -0.09 1.61 2.07 -1.83 -2.21 116.25 117.07 1d0z h VAL 681 Ca 0.00 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.46 1d0z h VAL 681 Cb 0.00 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1d0z h VAL 681 CO 0.00 0.30 -0.48 -0.07 0.02 0.00 0.00 177.57 177.34 1d0z h LEU 682 N 0.31 0.24 -0.27 2.57 3.38 -1.60 -2.69 115.31 117.25 1d0z h LEU 682 Ca 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1d0z h LEU 682 Cb 0.44 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1d0z h LEU 682 CO 0.02 0.69 0.12 -0.08 0.09 0.00 0.00 178.44 179.28 1d0z h GLU 683 N 0.18 0.39 -0.90 1.13 4.81 -1.79 -0.01 114.58 118.40 1d0z h GLU 683 Ca 0.01 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1d0z h GLU 683 Cb 0.92 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.16 1d0z h GLU 683 CO 0.07 0.40 0.58 0.78 -0.73 0.00 0.00 179.01 180.11 1d0z h GLY 684 N 0.30 1.30 1.50 1.92 0.00 -1.27 0.53 103.07 107.34 1d0z h GLY 684 Ca 0.09 -0.38 -0.20 0.00 0.00 0.00 0.00 47.33 46.84 1d0z h GLY 684 CO -0.01 0.22 -0.80 -2.22 0.00 0.00 0.00 176.54 173.74 1d0z h ILE 685 N 0.92 1.36 -0.24 2.60 2.04 -1.11 -0.33 117.51 122.75 1d0z h ILE 685 Ca 0.41 -2.19 0.05 0.00 1.00 0.00 0.00 64.86 64.13 1d0z h ILE 685 Cb 0.37 2.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 1d0z h ILE 685 CO -0.17 0.66 -0.06 -0.09 0.00 0.00 0.00 178.15 178.48 1d0z h ARG 686 N 0.31 -0.01 -0.55 2.37 2.43 0.66 0.77 114.38 120.37 1d0z h ARG 686 Ca -0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1d0z h ARG 686 Cb 1.40 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.92 1d0z h ARG 686 CO 0.14 -0.00 0.25 0.82 -1.51 0.00 0.00 179.97 179.67 1d0z h ILE 687 N -0.01 1.21 -0.40 1.20 2.04 -0.88 -2.92 117.51 117.75 1d0z h ILE 687 Ca 0.12 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1d0z h ILE 687 Cb 0.18 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1d0z h ILE 687 CO -0.25 0.24 0.17 0.74 0.00 0.00 0.00 178.15 179.04 1d0z h THR 688 N 0.74 1.19 -0.69 -0.27 2.02 -0.17 -3.05 112.91 112.67 1d0z h THR 688 Ca 0.19 -0.58 0.15 0.00 0.77 0.00 0.00 66.41 66.94 1d0z h THR 688 Cb 0.14 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1d0z h THR 688 CO -0.02 0.21 0.47 -0.09 0.37 0.00 0.00 175.52 176.46 1d0z h ARG 689 N 0.51 0.32 0.00 6.66 2.43 0.71 -2.67 114.38 122.34 1d0z h ARG 689 Ca 0.14 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1d0z h ARG 689 Cb 0.17 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1d0z h ARG 689 CO -0.01 0.21 -0.12 0.87 -1.51 0.00 0.00 179.97 179.41 1d0z h LYS 690 N 0.33 0.00 0.00 0.20 1.57 -1.45 -3.39 116.57 113.83 1d0z h LYS 690 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1d0z h LYS 690 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1d0z h LYS 690 CO -0.09 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 1d0z n GLY 691 N -1.13 0.39 2.65 3.86 0.00 -1.00 -4.99 105.19 104.96 1d0z n GLY 691 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1d0z n GLY 691 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d0z n PHE 692 N 0.00 1.36 -0.00 1.61 3.72 -1.26 -4.30 117.46 118.60 1d0z n PHE 692 Ca 0.00 -3.85 0.03 0.00 -0.05 0.00 0.00 57.45 53.58 1d0z n PHE 692 Cb 0.00 -0.23 0.40 0.00 -0.94 0.00 0.00 39.48 38.71 1d0z n PHE 692 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1d0z h PRO 693 N 5.42 0.54 -5.02 -1.08 0.13 -1.63 -3.42 132.00 126.94 1d0z h PRO 693 Ca 0.20 -0.05 -0.64 0.00 -0.87 0.00 0.00 66.00 64.65 1d0z h PRO 693 Cb 0.82 -0.11 -0.20 0.00 0.13 0.00 0.00 31.00 31.64 1d0z h PRO 693 CO 0.56 0.39 -0.59 -0.80 -0.23 0.00 0.00 178.00 177.34 1d0z s ASN 694 N -6.69 5.45 -0.23 1.44 0.02 -1.11 -4.75 114.94 109.07 1d0z s ASN 694 Ca -0.08 -0.09 -0.01 0.00 -1.02 0.00 0.00 52.86 51.65 1d0z s ASN 694 Cb 0.17 -1.98 0.07 0.00 0.02 0.00 0.00 41.25 39.53 1d0z s ASN 694 CO 0.74 0.01 0.01 -0.13 0.02 0.00 0.00 177.10 177.75 1d0z s ARG 695 N 1.35 1.03 0.00 -0.60 0.52 -1.26 -0.92 118.95 119.07 1d0z s ARG 695 Ca 0.06 -0.74 0.08 0.00 -0.52 0.00 0.00 55.73 54.61 1d0z s ARG 695 Cb -0.15 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 33.01 1d0z s ARG 695 CO 0.05 -0.68 -0.25 0.42 0.02 0.00 0.00 175.30 174.86 1d0z s ILE 696 N 1.64 2.00 0.03 1.52 1.01 0.20 -4.89 121.20 122.72 1d0z s ILE 696 Ca -0.01 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 1d0z s ILE 696 Cb -0.18 -1.68 -0.08 0.00 0.01 0.00 0.00 42.46 40.53 1d0z s ILE 696 CO -0.10 0.48 1.84 -0.63 0.00 0.00 0.00 174.94 176.53 1d0z s ILE 697 N -0.66 3.08 0.22 2.92 -1.09 -1.26 0.10 121.20 124.50 1d0z s ILE 697 Ca 0.10 0.23 -0.12 0.00 -2.23 0.00 0.00 60.65 58.63 1d0z s ILE 697 Cb -0.10 -3.15 0.28 0.00 -1.58 0.00 0.00 42.46 37.91 1d0z s ILE 697 CO 0.00 -0.02 1.36 -1.22 -1.23 0.00 0.00 174.94 173.83 1d0z n TYR 698 N 6.97 0.12 -0.31 3.97 4.02 -1.14 0.61 117.16 131.41 1d0z n TYR 698 Ca 0.19 1.07 -0.04 0.00 -0.01 0.00 0.00 57.90 59.10 1d0z n TYR 698 Cb 0.41 -0.89 0.08 0.00 -0.02 0.00 0.00 39.34 38.92 1d0z n TYR 698 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d0z h ALA 699 N 1.39 1.06 -0.65 -0.72 0.00 -1.89 -0.57 119.26 117.88 1d0z h ALA 699 Ca 0.34 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1d0z h ALA 699 Cb 0.56 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1d0z h ALA 699 CO -0.88 0.53 0.40 -0.44 0.00 0.00 0.00 179.25 178.86 1d0z h ASP 700 N 1.14 0.65 0.26 0.00 3.45 -0.21 0.23 116.42 121.94 1d0z h ASP 700 Ca 0.30 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.75 1d0z h ASP 700 Cb -0.04 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 1d0z h ASP 700 CO -0.06 0.44 -0.13 0.15 -1.57 0.00 0.00 179.24 178.08 1d0z h PHE 701 N 0.78 -0.33 -0.85 4.55 3.57 -0.91 -2.90 116.94 120.85 1d0z h PHE 701 Ca 0.27 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1d0z h PHE 701 Cb 0.04 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1d0z h PHE 701 CO -0.05 -0.15 0.48 0.28 -2.23 0.00 0.00 178.31 176.64 1d0z h VAL 702 N -0.43 1.25 -0.43 1.41 2.07 -0.79 0.11 116.25 119.44 1d0z h VAL 702 Ca -0.04 -0.60 0.12 0.00 0.82 0.00 0.00 66.70 67.01 1d0z h VAL 702 Cb 0.33 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1d0z h VAL 702 CO 0.06 0.27 0.32 0.11 0.02 0.00 0.00 177.57 178.36 1d0z h LYS 703 N 1.18 0.00 0.05 1.57 6.56 -0.35 -0.23 116.57 125.35 1d0z h LYS 703 Ca 0.30 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.53 1d0z h LYS 703 Cb 0.01 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.63 1d0z h LYS 703 CO -0.05 0.00 -2.16 -2.13 -2.06 0.00 0.00 179.45 173.05 1d0z n ARG 704 N -4.28 0.70 -0.09 3.15 0.63 -0.66 -4.55 116.66 111.56 1d0z n ARG 704 Ca 0.07 0.20 0.09 0.00 -0.92 0.00 0.00 57.85 57.29 1d0z n ARG 704 Cb 0.52 -1.64 0.13 0.00 0.45 0.00 0.00 32.46 31.93 1d0z n ARG 704 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1d0z n TYR 705 N -3.27 0.24 -0.27 -0.14 4.01 0.30 -4.58 117.16 113.46 1d0z n TYR 705 Ca -0.35 -0.16 0.01 0.00 -0.16 0.00 0.00 57.90 57.25 1d0z n TYR 705 Cb 1.04 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 40.15 1d0z n TYR 705 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 1d0z h TYR 706 N 3.54 -0.49 0.00 -0.72 -0.00 -1.25 0.64 116.97 118.69 1d0z h TYR 706 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 58.73 58.80 1d0z h TYR 706 Cb 0.81 0.34 0.00 0.00 0.00 0.00 0.00 36.73 37.87 1d0z h TYR 706 CO 0.12 -0.34 0.00 1.47 -0.00 0.00 0.00 178.16 179.41 1d0z n LEU 707 N -5.50 0.00 0.03 0.10 -0.00 -1.26 -1.69 117.00 108.68 1d0z n LEU 707 Ca 0.10 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.22 1d0z n LEU 707 Cb 0.39 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.83 1d0z n LEU 707 CO -0.02 0.00 0.00 0.18 -0.00 0.00 0.00 177.39 177.55 1d0z n LEU 708 N -0.62 0.61 -4.29 1.47 4.77 0.22 -4.55 117.00 114.62 1d0z n LEU 708 Ca 0.01 -0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.65 1d0z n LEU 708 Cb 0.00 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 1d0z n LEU 708 CO 0.00 0.04 -0.56 0.00 -1.33 0.00 0.00 177.39 175.54 1d0z s ALA 709 N -3.20 2.18 -1.05 -1.18 0.00 -0.68 -4.83 121.76 113.01 1d0z s ALA 709 Ca 0.04 -1.07 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1d0z s ALA 709 Cb 0.14 -0.65 -0.11 0.00 0.00 0.00 0.00 23.12 22.50 1d0z s ALA 709 CO 0.80 0.45 2.80 -2.30 0.00 0.00 0.00 175.76 177.51 1d0z n PRO 710 N 2.78 2.80 0.00 0.00 -0.02 -1.26 -3.29 135.00 136.02 1d0z n PRO 710 Ca -0.17 -1.68 0.00 0.00 -2.02 0.00 0.00 63.50 59.63 1d0z n PRO 710 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1d0z n PRO 710 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d0z n ASN 711 N 3.49 0.00 -4.75 2.55 3.02 -1.26 -5.14 115.26 113.17 1d0z n ASN 711 Ca 0.60 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.75 1d0z n ASN 711 Cb 0.34 0.13 -0.05 0.00 -0.61 0.00 0.00 39.78 39.59 1d0z n ASN 711 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1d0z s VAL 712 N -1.75 4.45 -0.15 2.41 1.01 -1.21 -5.07 120.40 120.10 1d0z s VAL 712 Ca 0.00 1.85 -0.22 0.00 0.00 0.00 0.00 61.98 63.61 1d0z s VAL 712 Cb 0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1d0z s VAL 712 CO 0.00 0.42 0.65 -2.16 0.00 0.00 0.00 175.10 174.01 1d0z s PRO 713 N -0.55 4.30 0.21 2.72 0.04 -1.26 -4.59 135.00 135.86 1d0z s PRO 713 Ca 0.40 0.70 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 1d0z s PRO 713 Cb -0.23 -3.52 0.21 0.00 0.04 0.00 0.00 34.50 31.00 1d0z s PRO 713 CO 0.27 -0.11 1.59 0.00 0.04 0.00 0.00 177.00 178.79 1d0z h ARG 714 N 7.17 -0.08 -6.34 4.56 3.08 -1.93 -3.37 114.38 117.48 1d0z h ARG 714 Ca -0.35 0.01 -0.56 0.00 0.07 0.00 0.00 59.98 59.15 1d0z h ARG 714 Cb 1.16 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 1d0z h ARG 714 CO 0.77 -0.05 -0.08 0.16 -1.07 0.00 0.00 179.97 179.70 1d0z s ASP 715 N -5.22 6.81 0.00 7.04 1.47 -1.26 -4.13 116.67 121.38 1d0z s ASP 715 Ca -0.14 1.06 0.00 0.00 1.18 0.00 0.00 52.55 54.65 1d0z s ASP 715 Cb 0.19 -2.28 0.00 0.00 -0.34 0.00 0.00 42.92 40.49 1d0z s ASP 715 CO 0.72 0.08 0.00 0.00 0.68 0.00 0.00 175.17 176.65 1d0z n ALA 716 N 0.70 0.00 -0.31 2.11 0.00 -1.26 -5.01 120.51 116.74 1d0z n ALA 716 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1d0z n ALA 716 Cb 0.52 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.26 1d0z n ALA 716 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1d0z h GLU 717 N 0.00 0.45 -3.61 0.00 4.81 -1.97 -2.92 114.58 111.34 1d0z h GLU 717 Ca 0.00 -0.03 -0.76 0.00 -0.13 0.00 0.00 59.36 58.44 1d0z h GLU 717 Cb 0.00 -0.10 -0.17 0.00 0.63 0.00 0.00 28.75 29.11 1d0z h GLU 717 CO 0.00 0.30 1.81 -3.47 -0.73 0.00 0.00 179.01 176.92 1d0z n ASP 718 N -4.99 5.23 -0.32 1.04 -0.08 -1.26 -4.77 116.55 111.40 1d0z n ASP 718 Ca 0.21 -3.12 -0.02 0.00 -1.51 0.00 0.00 54.79 50.35 1d0z n ASP 718 Cb 0.61 -1.47 0.11 0.00 2.34 0.00 0.00 41.12 42.71 1d0z n ASP 718 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1d0z h SER 719 N 5.90 0.94 0.04 1.67 0.02 -1.88 0.11 113.55 120.36 1d0z h SER 719 Ca 0.36 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.20 1d0z h SER 719 Cb 0.66 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1d0z h SER 719 CO 1.54 0.65 -0.33 -0.61 -1.14 0.00 0.00 176.83 176.94 1d0z h GLN 720 N 1.10 0.42 -0.12 3.45 4.15 -1.88 0.72 115.11 122.94 1d0z h GLN 720 Ca 0.34 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 1d0z h GLN 720 Cb -0.01 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1d0z h GLN 720 CO -0.11 0.70 -0.12 -0.22 -1.93 0.00 0.00 178.83 177.15 1d0z h LYS 721 N 0.36 0.30 -0.19 1.69 3.64 -1.81 -2.12 116.57 118.44 1d0z h LYS 721 Ca 0.04 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1d0z h LYS 721 Cb 0.76 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 1d0z h LYS 721 CO 0.06 0.70 -0.15 0.00 -2.27 0.00 0.00 179.45 177.79 1d0z h ALA 722 N 0.60 -0.02 -0.47 5.00 0.00 -0.56 0.81 119.26 124.61 1d0z h ALA 722 Ca 0.02 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1d0z h ALA 722 Cb 0.64 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 1d0z h ALA 722 CO 0.03 -0.58 -0.32 1.15 0.00 0.00 0.00 179.25 179.53 1d0z h THR 723 N -0.16 0.22 -0.77 0.00 2.02 -0.74 0.72 112.91 114.20 1d0z h THR 723 Ca 0.11 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.46 1d0z h THR 723 Cb 0.33 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1d0z h THR 723 CO -0.28 0.00 0.52 -0.78 0.37 0.00 0.00 175.52 175.34 1d0z h ASP 724 N -0.21 0.33 0.57 4.18 -0.00 -0.82 -1.35 116.42 119.13 1d0z h ASP 724 Ca 0.20 0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.23 1d0z h ASP 724 Cb 0.54 -0.04 -0.00 0.00 -0.00 0.00 0.00 39.33 39.82 1d0z h ASP 724 CO -0.59 0.16 -0.33 0.00 -0.00 0.00 0.00 179.24 178.49 1d0z h ALA 725 N 1.64 -0.85 -0.08 -0.78 0.00 0.29 0.78 119.26 120.26 1d0z h ALA 725 Ca 0.38 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1d0z h ALA 725 Cb 0.97 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1d0z h ALA 725 CO -0.11 -0.99 -0.06 0.28 0.00 0.00 0.00 179.25 178.37 1d0z h VAL 726 N -0.85 0.82 -0.47 0.00 2.07 -0.51 0.42 116.25 117.72 1d0z h VAL 726 Ca -0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1d0z h VAL 726 Cb 0.68 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1d0z h VAL 726 CO 0.09 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.83 1d0z h LEU 727 N -0.07 0.31 0.20 2.57 4.07 -1.21 0.37 115.31 121.56 1d0z h LEU 727 Ca 0.05 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1d0z h LEU 727 Cb 0.14 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1d0z h LEU 727 CO -0.12 0.22 -0.10 0.11 -1.08 0.00 0.00 178.44 177.47 1d0z h LYS 728 N 0.44 -0.26 -0.50 1.13 6.56 -0.61 -1.42 116.57 121.91 1d0z h LYS 728 Ca 0.21 0.02 0.10 0.00 -1.06 0.00 0.00 60.65 59.92 1d0z h LYS 728 Cb 0.14 0.06 -0.10 0.00 -0.57 0.00 0.00 32.23 31.76 1d0z h LYS 728 CO -0.16 -0.02 -0.21 1.25 -2.06 0.00 0.00 179.45 178.25 1d0z h HIS 729 N -0.48 -0.52 0.00 -1.35 2.76 0.81 0.53 115.15 116.90 1d0z h HIS 729 Ca -0.03 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1d0z h HIS 729 Cb 0.36 0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.63 1d0z h HIS 729 CO -0.00 -0.30 0.00 1.28 -1.30 0.00 0.00 177.93 177.61 1d0z n LEU 730 N -5.40 0.00 -3.47 0.26 4.77 0.12 -4.86 117.00 108.42 1d0z n LEU 730 Ca 0.04 0.21 -0.24 0.00 -0.03 0.00 0.00 56.01 55.99 1d0z n LEU 730 Cb 0.31 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1d0z n LEU 730 CO 0.07 -0.10 0.18 -3.20 -1.33 0.00 0.00 177.39 173.01 1d0z n ASN 731 N -1.21 -6.25 -4.76 -1.43 4.05 0.19 -4.95 115.26 100.90 1d0z n ASN 731 Ca 0.08 -0.49 -0.38 0.00 0.45 0.00 0.00 54.58 54.25 1d0z n ASN 731 Cb 0.10 -4.95 0.01 0.00 1.23 0.00 0.00 39.78 36.17 1d0z n ASN 731 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1d0z s ILE 732 N -3.28 2.70 -0.35 -1.44 -1.09 -0.61 -4.91 121.20 112.22 1d0z s ILE 732 Ca 0.52 0.54 -0.29 0.00 -2.23 0.00 0.00 60.65 59.20 1d0z s ILE 732 Cb -0.23 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1d0z s ILE 732 CO 0.65 0.01 1.43 -0.62 -1.23 0.00 0.00 174.94 175.18 1d0z s ASP 733 N -1.10 6.41 0.66 3.58 3.68 -1.26 -4.85 116.67 123.78 1d0z s ASP 733 Ca 0.64 1.06 0.32 0.00 2.13 0.00 0.00 52.55 56.71 1d0z s ASP 733 Cb -0.34 -2.54 1.73 0.00 -1.45 0.00 0.00 42.92 40.32 1d0z s ASP 733 CO 0.42 -1.33 1.97 1.55 0.13 0.00 0.00 175.17 177.91 1d0z h PRO 734 N 10.45 0.00 0.00 4.34 0.13 -1.92 0.95 132.00 145.95 1d0z h PRO 734 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1d0z h PRO 734 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1d0z h PRO 734 CO 1.06 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 180.32 1d0z h GLU 735 N 0.00 0.00 0.00 0.86 4.57 -2.03 -2.74 114.58 115.23 1d0z h GLU 735 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1d0z h GLU 735 Cb 0.57 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1d0z h GLU 735 CO 0.00 0.00 0.00 1.04 -1.18 0.00 0.00 179.01 178.87 1d0z n GLN 736 N -2.65 0.08 -4.10 1.92 1.13 0.33 -4.89 117.38 109.20 1d0z n GLN 736 Ca 0.01 0.20 -0.11 0.00 -1.94 0.00 0.00 57.00 55.16 1d0z n GLN 736 Cb 0.26 -1.62 -0.07 0.00 0.11 0.00 0.00 30.24 28.91 1d0z n GLN 736 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1d0z s TYR 737 N -3.08 0.76 -0.07 1.08 -0.85 -1.04 -1.52 117.35 112.63 1d0z s TYR 737 Ca 0.09 -1.05 -0.03 0.00 -0.52 0.00 0.00 57.07 55.56 1d0z s TYR 737 Cb 0.13 -0.17 0.04 0.00 0.38 0.00 0.00 41.96 42.34 1d0z s TYR 737 CO 0.43 -0.83 0.16 1.03 -1.52 0.00 0.00 175.55 174.82 1d0z s ARG 738 N -4.06 0.11 -0.42 -3.49 3.00 0.26 -4.94 118.95 109.40 1d0z s ARG 738 Ca 0.30 0.39 -0.29 0.00 0.00 0.00 0.00 55.73 56.13 1d0z s ARG 738 Cb 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 34.95 34.83 1d0z s ARG 738 CO 0.11 -0.16 1.13 -0.06 0.00 0.00 0.00 175.30 176.31 1d0z s PHE 739 N 1.18 2.92 0.46 -0.53 0.40 -1.26 -0.56 117.98 120.59 1d0z s PHE 739 Ca -0.09 0.88 0.08 0.00 -0.60 0.00 0.00 56.93 57.20 1d0z s PHE 739 Cb -0.11 -4.17 0.03 0.00 0.51 0.00 0.00 43.02 39.27 1d0z s PHE 739 CO -0.06 -1.12 0.63 0.20 0.70 0.00 0.00 175.22 175.57 1d0z s GLY 740 N 2.22 1.89 0.50 4.36 0.00 0.84 -4.88 107.32 112.24 1d0z s GLY 740 Ca 0.47 -1.75 0.28 0.00 0.00 0.00 0.00 44.72 43.72 1d0z s GLY 740 CO 0.26 -1.50 1.86 -2.22 0.00 0.00 0.00 173.10 171.50 1d0z h ILE 741 N 0.49 0.57 0.00 0.90 1.08 -1.22 -3.33 117.51 116.01 1d0z h ILE 741 Ca -0.38 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1d0z h ILE 741 Cb 1.28 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 1d0z h ILE 741 CO 0.44 0.02 -0.00 0.35 -0.69 0.00 0.00 178.15 178.27 1d0z n THR 742 N -4.35 0.00 -4.26 -0.27 -2.24 -1.26 -5.09 114.28 96.81 1d0z n THR 742 Ca 0.20 -0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.81 1d0z n THR 742 Cb 0.92 0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 1d0z n THR 742 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1d0z s LYS 743 N -0.01 1.09 -0.13 -0.78 1.02 -1.25 -2.87 119.74 116.81 1d0z s LYS 743 Ca 0.00 -1.36 -0.11 0.00 0.02 0.00 0.00 55.97 54.52 1d0z s LYS 743 Cb 0.00 -0.87 -0.05 0.00 -0.52 0.00 0.00 37.83 36.40 1d0z s LYS 743 CO 0.00 0.15 0.23 -1.50 -0.92 0.00 0.00 175.35 173.31 1d0z s ILE 744 N -2.62 5.34 -0.21 2.17 2.07 0.29 -0.11 121.20 128.13 1d0z s ILE 744 Ca 0.14 0.42 -0.09 0.00 -1.41 0.00 0.00 60.65 59.70 1d0z s ILE 744 Cb -0.02 -3.54 -0.05 0.00 0.13 0.00 0.00 42.46 38.98 1d0z s ILE 744 CO 0.03 0.49 0.12 -0.36 -1.91 0.00 0.00 174.94 173.31 1d0z s PHE 745 N -0.21 3.33 -0.06 3.50 0.40 0.28 -0.62 117.98 124.60 1d0z s PHE 745 Ca 0.15 0.20 0.05 0.00 -0.60 0.00 0.00 56.93 56.74 1d0z s PHE 745 Cb -0.13 -2.18 -0.02 0.00 0.51 0.00 0.00 43.02 41.21 1d0z s PHE 745 CO 0.04 0.16 -0.22 -0.06 0.70 0.00 0.00 175.22 175.84 1d0z s PHE 746 N 0.63 2.51 0.80 0.36 0.08 -0.09 0.91 117.98 123.18 1d0z s PHE 746 Ca 0.06 -0.56 -0.11 0.00 0.12 0.00 0.00 56.93 56.44 1d0z s PHE 746 Cb -0.12 -1.61 0.07 0.00 -0.57 0.00 0.00 43.02 40.78 1d0z s PHE 746 CO 0.01 -0.11 1.09 1.03 -0.10 0.00 0.00 175.22 177.14 1d0z s ARG 747 N -0.29 2.07 0.24 0.44 0.52 -0.58 -2.74 118.95 118.61 1d0z s ARG 747 Ca 0.01 0.81 -0.31 0.00 -0.52 0.00 0.00 55.73 55.72 1d0z s ARG 747 Cb -0.13 -1.90 -0.14 0.00 0.52 0.00 0.00 34.95 33.30 1d0z s ARG 747 CO 0.03 -1.67 1.30 0.00 0.02 0.00 0.00 175.30 174.98 1d0z n ALA 748 N -3.49 0.57 0.00 2.13 0.00 -1.26 -2.51 120.51 115.94 1d0z n ALA 748 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1d0z n ALA 748 Cb 0.55 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1d0z n ALA 748 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0z n GLY 749 N 1.92 2.35 0.15 0.00 0.00 -0.12 -4.86 105.19 104.63 1d0z n GLY 749 Ca 0.12 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1d0z n GLY 749 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1d0z h GLN 750 N 0.00 0.06 -0.57 1.61 5.75 -1.79 -0.79 115.11 119.38 1d0z h GLN 750 Ca 0.00 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1d0z h GLN 750 Cb 0.00 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 1d0z h GLN 750 CO 0.00 0.04 0.21 1.25 -2.65 0.00 0.00 178.83 177.68 1d0z h LEU 751 N 0.06 0.77 -0.36 -2.39 5.85 -1.89 -0.39 115.31 116.95 1d0z h LEU 751 Ca 0.16 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1d0z h LEU 751 Cb 0.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1d0z h LEU 751 CO -0.30 0.71 0.18 0.00 -0.34 0.00 0.00 178.44 178.69 1d0z h ALA 752 N 1.41 0.47 -0.63 1.25 0.00 -1.60 0.17 119.26 120.32 1d0z h ALA 752 Ca 0.19 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1d0z h ALA 752 Cb 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1d0z h ALA 752 CO -0.01 0.02 0.42 0.00 0.00 0.00 0.00 179.25 179.68 1d0z h ARG 753 N 0.45 0.66 -0.25 0.00 3.08 -0.63 -1.58 114.38 116.12 1d0z h ARG 753 Ca 0.13 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1d0z h ARG 753 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1d0z h ARG 753 CO -0.02 0.44 -0.02 0.82 -1.07 0.00 0.00 179.97 180.13 1d0z h ILE 754 N 0.68 1.26 -0.44 2.04 2.04 -0.15 -1.99 117.51 120.96 1d0z h ILE 754 Ca 0.26 -0.96 0.12 0.00 1.00 0.00 0.00 64.86 65.29 1d0z h ILE 754 Cb 0.18 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1d0z h ILE 754 CO -0.08 0.30 0.31 -0.08 0.00 0.00 0.00 178.15 178.61 1d0z h GLU 755 N 0.22 0.04 -0.00 2.37 4.57 -0.29 -0.26 114.58 121.23 1d0z h GLU 755 Ca 0.07 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1d0z h GLU 755 Cb 0.45 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1d0z h GLU 755 CO 0.02 0.03 -0.03 0.39 -1.18 0.00 0.00 179.01 178.24 1d0z n GLU 756 N -4.42 0.55 -1.54 1.92 1.02 -0.66 -4.91 120.64 112.59 1d0z n GLU 756 Ca 0.07 -0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 56.85 1d0z n GLU 756 Cb 0.49 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.47 1d0z n GLU 756 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d0z s ALA 757 N -2.49 2.51 0.23 0.62 0.00 -0.11 -5.04 121.76 117.48 1d0z s ALA 757 Ca 0.31 0.25 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 1d0z s ALA 757 Cb 0.20 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 1d0z s ALA 757 CO 0.46 -1.37 0.73 1.03 0.00 0.00 0.00 175.76 176.60 1d0z s ARG 758 N -4.74 4.24 0.00 0.00 0.52 -1.26 -5.09 118.95 112.62 1d0z s ARG 758 Ca 0.61 0.86 0.31 0.00 -0.52 0.00 0.00 55.73 56.99 1d0z s ARG 758 Cb -0.16 -2.84 1.67 0.00 0.52 0.00 0.00 34.95 34.14 1d0z s ARG 758 CO 0.51 0.37 2.10 0.39 0.02 0.00 0.00 175.30 178.69