#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v7z n LYS 3 N 0.00 0.00 0.00 4.33 3.00 -1.26 -4.98 118.16 119.25 2v7z n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2v7z n LYS 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2v7z n LYS 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2v7z n GLY 4 N 0.00 4.65 3.47 3.14 0.00 -1.26 -4.66 105.19 110.53 2v7z n GLY 4 Ca 0.00 -0.51 -0.58 0.00 0.00 0.00 0.00 46.02 44.93 2v7z n GLY 4 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2v7z n PRO 5 N 0.00 0.58 -3.06 1.61 -0.02 -1.26 -4.75 135.00 128.10 2v7z n PRO 5 Ca 0.00 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 2v7z n PRO 5 Cb 0.00 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 2v7z n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v7z s ALA 6 N 5.49 3.57 0.18 3.55 0.00 -1.21 -2.05 121.76 131.29 2v7z s ALA 6 Ca 1.10 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 52.64 2v7z s ALA 6 Cb -1.21 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 18.74 2v7z s ALA 6 CO 0.63 -1.00 0.09 0.14 0.00 0.00 0.00 175.76 175.63 2v7z s VAL 7 N 2.66 4.21 0.01 0.00 -7.23 0.08 -4.60 120.40 115.54 2v7z s VAL 7 Ca 0.28 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 2v7z s VAL 7 Cb -0.15 -3.16 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 2v7z s VAL 7 CO 0.10 -0.14 0.06 -0.83 -0.31 0.00 0.00 175.10 173.98 2v7z s GLY 8 N -3.14 1.97 -0.02 2.32 0.00 -0.16 -1.08 107.32 107.21 2v7z s GLY 8 Ca 0.30 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2v7z s GLY 8 CO 0.22 -0.82 0.01 -0.42 0.00 0.00 0.00 173.10 172.09 2v7z s ILE 9 N -1.20 0.08 -0.27 0.90 1.01 -0.46 -1.51 121.20 119.75 2v7z s ILE 9 Ca 0.23 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.92 2v7z s ILE 9 Cb -0.12 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 2v7z s ILE 9 CO 0.14 0.12 0.15 -0.62 0.00 0.00 0.00 174.94 174.74 2v7z s ASP 10 N 1.01 5.80 0.18 3.58 -1.08 0.10 -2.26 116.67 124.00 2v7z s ASP 10 Ca -0.09 -0.05 -0.07 0.00 -0.52 0.00 0.00 52.55 51.82 2v7z s ASP 10 Cb -0.13 -2.07 -0.06 0.00 -1.46 0.00 0.00 42.92 39.20 2v7z s ASP 10 CO -0.02 -0.03 0.45 -0.22 0.52 0.00 0.00 175.17 175.87 2v7z s LEU 11 N 1.63 4.23 -0.14 -1.34 2.96 -1.26 -0.03 118.68 124.72 2v7z s LEU 11 Ca 0.07 0.73 -0.02 0.00 -0.22 0.00 0.00 54.13 54.69 2v7z s LEU 11 Cb -0.15 -3.47 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 2v7z s LEU 11 CO 0.08 0.00 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.20 2v7z s GLY 12 N -2.39 1.63 0.43 7.98 0.00 -1.23 -4.79 107.32 108.96 2v7z s GLY 12 Ca 0.44 -0.85 0.19 0.00 0.00 0.00 0.00 44.72 44.50 2v7z s GLY 12 CO 0.23 -0.13 1.91 -0.84 0.00 0.00 0.00 173.10 174.27 2v7z h THR 13 N 5.26 0.93 0.00 0.90 2.02 -1.96 -3.42 112.91 116.63 2v7z h THR 13 Ca -0.28 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2v7z h THR 13 Cb 1.20 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2v7z h THR 13 CO 0.59 0.26 0.00 0.35 0.37 0.00 0.00 175.52 177.09 2v7z n THR 14 N -3.85 0.00 -4.59 3.16 -2.24 -1.26 -4.43 114.28 101.07 2v7z n THR 14 Ca -0.02 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 2v7z n THR 14 Cb 0.35 -0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.06 2v7z n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2v7z s TYR 15 N -0.30 2.66 0.09 4.78 1.51 -1.26 0.39 117.35 125.22 2v7z s TYR 15 Ca 0.00 -0.19 0.08 0.00 -1.01 0.00 0.00 57.07 55.95 2v7z s TYR 15 Cb 0.00 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 2v7z s TYR 15 CO 0.00 0.29 -0.14 -1.12 -1.11 0.00 0.00 175.55 173.47 2v7z s SER 16 N -1.45 4.10 -0.06 2.29 0.01 0.70 -3.52 113.70 115.78 2v7z s SER 16 Ca 0.16 -0.45 -0.09 0.00 1.31 0.00 0.00 55.95 56.88 2v7z s SER 16 Cb -0.11 -0.70 0.02 0.00 0.21 0.00 0.00 66.02 65.45 2v7z s SER 16 CO 0.06 0.20 0.23 0.00 0.41 0.00 0.00 173.24 174.14 2v7z s VAL 18 N -0.48 1.77 0.25 0.00 0.11 -1.26 0.01 120.40 120.79 2v7z s VAL 18 Ca -0.06 -0.91 0.03 0.00 -2.93 0.00 0.00 61.98 58.12 2v7z s VAL 18 Cb -0.04 -1.51 -0.05 0.00 -1.53 0.00 0.00 36.38 33.25 2v7z s VAL 18 CO 0.01 0.50 0.02 -0.83 -3.33 0.00 0.00 175.10 171.47 2v7z s GLY 19 N -0.05 1.64 -0.04 6.54 0.00 -0.57 -1.79 107.32 113.05 2v7z s GLY 19 Ca -0.04 -1.82 -0.06 0.00 0.00 0.00 0.00 44.72 42.80 2v7z s GLY 19 CO 0.03 -1.67 0.15 0.54 0.00 0.00 0.00 173.10 172.15 2v7z s VAL 20 N -3.45 0.03 -0.46 1.40 0.11 -0.36 -0.99 120.40 116.68 2v7z s VAL 20 Ca 0.31 -0.27 -0.11 0.00 -2.93 0.00 0.00 61.98 58.98 2v7z s VAL 20 Cb 0.06 -0.31 0.10 0.00 -1.53 0.00 0.00 36.38 34.71 2v7z s VAL 20 CO 0.10 -0.15 0.34 0.12 -3.33 0.00 0.00 175.10 172.18 2v7z s PHE 21 N -0.49 3.36 0.06 1.54 5.36 -1.26 -0.84 117.98 125.71 2v7z s PHE 21 Ca -0.06 -1.60 0.08 0.00 -0.96 0.00 0.00 56.93 54.38 2v7z s PHE 21 Cb -0.04 -3.34 -0.03 0.00 -0.34 0.00 0.00 43.02 39.28 2v7z s PHE 21 CO 0.01 -0.93 -0.21 -0.65 -1.46 0.00 0.00 175.22 171.97 2v7z s GLN 22 N 1.44 1.33 -0.32 10.12 -0.21 0.12 -4.83 119.66 127.31 2v7z s GLN 22 Ca 0.04 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.42 2v7z s GLN 22 Cb -0.25 -1.49 0.00 0.00 1.00 0.00 0.00 33.01 32.26 2v7z s GLN 22 CO 0.01 0.37 0.00 -2.39 -2.12 0.00 0.00 175.29 171.17 2v7z n HIS 23 N 1.64 -1.34 0.00 0.91 -0.00 -1.26 -1.50 115.22 113.66 2v7z n HIS 23 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.54 2v7z n HIS 23 Cb 0.53 -1.43 0.00 0.00 -0.00 0.00 0.00 29.99 29.09 2v7z n HIS 23 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2v7z n GLY 24 N -0.32 1.79 3.90 -1.39 0.00 -1.26 -5.07 105.19 102.85 2v7z n GLY 24 Ca -0.04 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2v7z n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v7z s LYS 25 N 0.00 3.64 -0.12 1.61 1.02 -0.56 -5.12 119.74 120.20 2v7z s LYS 25 Ca 0.00 -0.03 -0.03 0.00 0.02 0.00 0.00 55.97 55.93 2v7z s LYS 25 Cb 0.00 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 2v7z s LYS 25 CO 0.00 0.32 -0.03 0.08 -0.92 0.00 0.00 175.35 174.80 2v7z s VAL 26 N -1.91 4.03 -0.07 3.17 1.01 -1.26 0.11 120.40 125.48 2v7z s VAL 26 Ca 0.43 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2v7z s VAL 26 Cb -0.11 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.56 2v7z s VAL 26 CO 0.27 0.54 -0.07 -0.70 0.00 0.00 0.00 175.10 175.14 2v7z s GLU 27 N -0.16 1.26 -0.34 2.72 2.56 -0.02 -4.96 118.70 119.75 2v7z s GLU 27 Ca 0.04 -0.22 -0.25 0.00 0.00 0.00 0.00 54.97 54.54 2v7z s GLU 27 Cb -0.13 -1.22 0.01 0.00 2.00 0.00 0.00 34.13 34.79 2v7z s GLU 27 CO 0.02 -0.11 0.86 0.42 -0.56 0.00 0.00 175.26 175.89 2v7z s ILE 28 N 1.13 4.68 0.05 -3.70 1.09 -1.26 -1.22 121.20 121.96 2v7z s ILE 28 Ca -0.07 1.16 -0.30 0.00 -1.10 0.00 0.00 60.65 60.34 2v7z s ILE 28 Cb -0.14 -4.25 -0.08 0.00 -1.06 0.00 0.00 42.46 36.93 2v7z s ILE 28 CO -0.01 -0.42 1.71 -0.63 -0.10 0.00 0.00 174.94 175.49 2v7z s ILE 29 N 3.23 3.10 0.67 2.92 1.01 -0.74 -4.98 121.20 126.41 2v7z s ILE 29 Ca 0.35 0.43 -0.12 0.00 0.00 0.00 0.00 60.65 61.31 2v7z s ILE 29 Cb -0.13 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 2v7z s ILE 29 CO 0.16 -0.01 1.06 0.00 0.00 0.00 0.00 174.94 176.14 2v7z s ALA 30 N 3.17 2.71 0.39 9.38 0.00 -1.26 -4.74 121.76 131.40 2v7z s ALA 30 Ca 0.76 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 2v7z s ALA 30 Cb -0.39 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2v7z s ALA 30 CO 0.33 -1.10 0.62 0.54 0.00 0.00 0.00 175.76 176.15 2v7z s ASN 31 N -3.55 6.27 0.00 0.00 4.22 -0.60 -4.92 114.94 116.36 2v7z s ASN 31 Ca 0.59 0.57 0.00 0.00 -2.14 0.00 0.00 52.86 51.89 2v7z s ASN 31 Cb -0.14 -2.07 0.00 0.00 1.28 0.00 0.00 41.25 40.32 2v7z s ASN 31 CO 0.50 -0.39 0.29 -0.90 -2.04 0.00 0.00 177.10 174.56 2v7z n ASP 32 N -1.93 0.00 0.00 3.54 5.68 -1.26 -0.76 116.55 121.82 2v7z n ASP 32 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 2v7z n ASP 32 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 2v7z n ASP 32 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2v7z n GLN 33 N -0.77 0.40 -0.15 0.11 10.64 -1.26 -5.06 117.38 121.29 2v7z n GLN 33 Ca 0.00 -0.53 0.00 0.00 -1.83 0.00 0.00 57.00 54.64 2v7z n GLN 33 Cb 0.00 -0.62 0.00 0.00 -0.86 0.00 0.00 30.24 28.76 2v7z n GLN 33 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2v7z n GLY 34 N -0.08 1.86 3.15 2.61 0.00 0.06 -5.10 105.19 107.68 2v7z n GLY 34 Ca 0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2v7z n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2v7z s ASN 35 N -2.07 2.34 0.00 1.61 0.01 -1.26 -4.91 114.94 110.65 2v7z s ASN 35 Ca 0.00 -0.39 0.21 0.00 -0.71 0.00 0.00 52.86 51.97 2v7z s ASN 35 Cb 0.00 -0.74 1.26 0.00 0.41 0.00 0.00 41.25 42.18 2v7z s ASN 35 CO 0.00 0.15 1.72 0.54 -1.51 0.00 0.00 177.10 178.00 2v7z n ARG 36 N 3.23 0.84 0.00 -0.60 1.74 -1.26 -1.55 116.66 119.05 2v7z n ARG 36 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2v7z n ARG 36 Cb 0.53 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2v7z n ARG 36 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2v7z n THR 37 N -0.90 0.00 -3.43 0.55 -2.24 -1.26 -4.62 114.28 102.38 2v7z n THR 37 Ca 0.16 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.97 2v7z n THR 37 Cb 0.07 -0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 2v7z n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2v7z s THR 38 N 2.31 -0.05 -0.07 4.28 2.01 -0.88 -4.61 115.64 118.63 2v7z s THR 38 Ca 0.00 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2v7z s THR 38 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2v7z s THR 38 CO 0.00 0.00 1.10 -2.16 -0.69 0.00 0.00 174.62 172.87 2v7z s PRO 39 N 1.57 4.40 -1.12 4.92 0.04 -1.26 -0.21 135.00 143.33 2v7z s PRO 39 Ca -0.04 1.53 -0.24 0.00 0.04 0.00 0.00 61.00 62.29 2v7z s PRO 39 Cb -0.02 -3.53 -0.14 0.00 0.04 0.00 0.00 34.50 30.85 2v7z s PRO 39 CO -0.13 -0.35 1.97 0.43 0.04 0.00 0.00 177.00 178.96 2v7z n SER 40 N 4.98 2.58 -4.09 6.66 7.64 0.16 -4.40 113.62 127.15 2v7z n SER 40 Ca 0.10 -2.64 -0.26 0.00 1.01 0.00 0.00 58.87 57.07 2v7z n SER 40 Cb 0.48 -1.69 -0.16 0.00 -1.01 0.00 0.00 64.21 61.82 2v7z n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2v7z s TYR 41 N 12.28 1.73 -0.09 1.43 4.12 -1.26 -4.53 117.35 131.04 2v7z s TYR 41 Ca 0.71 -0.61 0.03 0.00 0.02 0.00 0.00 57.07 57.22 2v7z s TYR 41 Cb -0.01 -1.21 0.01 0.00 -1.52 0.00 0.00 41.96 39.24 2v7z s TYR 41 CO 0.15 -0.26 -0.16 0.08 0.02 0.00 0.00 175.55 175.38 2v7z s VAL 42 N 0.40 1.49 -0.01 0.71 1.01 -1.02 -0.23 120.40 122.74 2v7z s VAL 42 Ca -0.12 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2v7z s VAL 42 Cb -0.15 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 2v7z s VAL 42 CO 0.04 0.43 -0.08 0.00 0.00 0.00 0.00 175.10 175.49 2v7z s ALA 43 N 0.66 0.73 -0.20 5.51 0.00 -0.79 0.50 121.76 128.17 2v7z s ALA 43 Ca -0.14 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2v7z s ALA 43 Cb -0.16 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.78 2v7z s ALA 43 CO 0.04 0.16 -0.16 -0.06 0.00 0.00 0.00 175.76 175.74 2v7z s PHE 44 N -0.09 2.74 0.00 0.00 0.08 -0.29 -1.06 117.98 119.37 2v7z s PHE 44 Ca 0.02 -1.73 0.00 0.00 0.12 0.00 0.00 56.93 55.33 2v7z s PHE 44 Cb -0.05 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.57 2v7z s PHE 44 CO -0.00 -0.80 0.00 -2.37 -0.10 0.00 0.00 175.22 171.95 2v7z n THR 45 N 4.61 0.00 -0.10 0.64 5.66 -1.11 -4.69 114.28 119.29 2v7z n THR 45 Ca -0.18 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.61 2v7z n THR 45 Cb 0.48 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.19 2v7z n THR 45 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2v7z n ASP 46 N 0.00 1.58 -0.08 1.09 10.43 -1.26 -2.19 116.55 126.11 2v7z n ASP 46 Ca 0.00 0.27 -0.16 0.00 2.57 0.00 0.00 54.79 57.47 2v7z n ASP 46 Cb 0.00 -0.65 -0.12 0.00 1.84 0.00 0.00 41.12 42.20 2v7z n ASP 46 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 2v7z h THR 47 N -0.79 1.34 -2.34 -3.53 1.35 -1.98 -3.33 112.91 103.62 2v7z h THR 47 Ca -0.48 -2.19 -0.56 0.00 -0.55 0.00 0.00 66.41 62.64 2v7z h THR 47 Cb 1.38 2.71 -0.13 0.00 -1.73 0.00 0.00 68.15 70.38 2v7z h THR 47 CO -0.29 0.45 -0.53 -1.83 -0.25 0.00 0.00 175.52 173.07 2v7z s GLU 48 N -2.25 1.91 -0.12 4.72 -1.05 -1.26 -4.95 118.70 115.71 2v7z s GLU 48 Ca -0.22 -2.16 0.02 0.00 -0.15 0.00 0.00 54.97 52.47 2v7z s GLU 48 Cb 0.01 -0.81 -0.00 0.00 -0.44 0.00 0.00 34.13 32.88 2v7z s GLU 48 CO 0.61 -0.40 -0.19 0.50 0.95 0.00 0.00 175.26 176.73 2v7z s ARG 49 N -3.77 3.18 -0.23 -4.83 3.00 -1.26 -2.73 118.95 112.30 2v7z s ARG 49 Ca 0.24 -0.80 0.00 0.00 -1.00 0.00 0.00 55.73 54.17 2v7z s ARG 49 Cb 0.04 -2.45 0.03 0.00 0.00 0.00 0.00 34.95 32.57 2v7z s ARG 49 CO 0.13 0.16 -0.12 -0.51 0.00 0.00 0.00 175.30 174.97 2v7z s LEU 50 N 0.42 2.95 -0.35 -0.88 1.43 -0.22 -4.99 118.68 117.04 2v7z s LEU 50 Ca -0.14 -0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 51.89 2v7z s LEU 50 Cb -0.17 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2v7z s LEU 50 CO 0.06 -0.11 0.20 0.27 0.23 0.00 0.00 176.35 177.01 2v7z s ILE 51 N 1.25 4.81 0.00 -0.59 -4.36 -1.26 -1.89 121.20 119.16 2v7z s ILE 51 Ca -0.01 -0.53 0.00 0.00 -0.26 0.00 0.00 60.65 59.85 2v7z s ILE 51 Cb -0.16 -3.55 0.00 0.00 1.25 0.00 0.00 42.46 40.00 2v7z s ILE 51 CO -0.07 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.64 2v7z n GLY 52 N 5.03 0.41 0.13 6.27 0.00 0.68 -4.89 105.19 112.83 2v7z n GLY 52 Ca -0.13 -1.09 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 2v7z n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2v7z h ASP 53 N 0.00 -0.23 0.00 1.61 3.32 -1.87 -3.23 116.42 116.02 2v7z h ASP 53 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2v7z h ASP 53 Cb 0.00 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2v7z h ASP 53 CO 0.00 0.13 0.35 0.00 -1.72 0.00 0.00 179.24 178.00 2v7z h ALA 54 N -1.30 1.28 0.01 3.45 0.00 -1.92 0.41 119.26 121.19 2v7z h ALA 54 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2v7z h ALA 54 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2v7z h ALA 54 CO 0.04 -0.28 -0.12 0.00 0.00 0.00 0.00 179.25 178.90 2v7z h ALA 55 N 1.15 -0.00 -0.86 0.00 0.00 -1.78 -3.31 119.26 114.47 2v7z h ALA 55 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2v7z h ALA 55 Cb 0.70 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2v7z h ALA 55 CO 0.00 0.02 0.57 -0.22 0.00 0.00 0.00 179.25 179.61 2v7z h LYS 56 N -0.78 1.13 0.00 0.00 3.11 -0.20 -3.00 116.57 116.84 2v7z h LYS 56 Ca -0.02 -0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 57.74 2v7z h LYS 56 Cb 0.99 -0.25 -0.00 0.00 -1.00 0.00 0.00 32.23 31.96 2v7z h LYS 56 CO 0.02 0.75 -0.03 -0.91 -2.81 0.00 0.00 179.45 176.48 2v7z h ASN 57 N 1.17 0.00 0.38 4.20 2.35 -1.62 -0.33 115.58 121.74 2v7z h ASN 57 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2v7z h ASN 57 Cb -0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2v7z h ASN 57 CO -0.07 0.03 -0.74 0.00 -1.65 0.00 0.00 177.43 175.00 2v7z n GLN 58 N -4.13 0.08 0.00 0.81 -0.00 -1.15 -4.39 117.38 108.60 2v7z n GLN 58 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.97 2v7z n GLN 58 Cb 0.12 -1.53 0.00 0.00 -0.00 0.00 0.00 30.24 28.83 2v7z n GLN 58 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2v7z n VAL 59 N -1.63 0.42 -0.01 -0.39 3.14 -0.13 0.70 118.33 120.44 2v7z n VAL 59 Ca 0.04 0.25 -0.00 0.00 -2.96 0.00 0.00 64.34 61.67 2v7z n VAL 59 Cb 0.36 -1.25 -0.00 0.00 -1.06 0.00 0.00 33.84 31.89 2v7z n VAL 59 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2v7z h ALA 60 N 0.85 0.00 -0.55 1.55 0.00 -1.79 -3.34 119.26 115.99 2v7z h ALA 60 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2v7z h ALA 60 Cb 0.29 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2v7z h ALA 60 CO 0.00 0.01 0.20 1.98 0.00 0.00 0.00 179.25 181.44 2v7z h MET 61 N -0.13 0.37 -2.95 0.00 1.85 -0.04 -3.28 114.93 110.75 2v7z h MET 61 Ca 0.00 -0.02 -0.61 0.00 -0.61 0.00 0.00 59.70 58.45 2v7z h MET 61 Cb 0.01 -0.08 -0.41 0.00 0.43 0.00 0.00 31.60 31.54 2v7z h MET 61 CO 0.00 0.25 -0.66 1.21 -0.40 0.00 0.00 176.91 177.31 2v7z s ASN 62 N -5.39 4.14 0.15 1.39 2.47 -0.39 -4.92 114.94 112.38 2v7z s ASN 62 Ca -0.13 -3.65 0.25 0.00 0.42 0.00 0.00 52.86 49.74 2v7z s ASN 62 Cb 0.16 -1.39 0.44 0.00 -1.45 0.00 0.00 41.25 39.00 2v7z s ASN 62 CO 0.74 -0.11 1.42 1.55 -3.72 0.00 0.00 177.10 176.98 2v7z h PRO 63 N 5.51 0.00 0.00 0.43 0.13 -1.68 -3.27 132.00 133.12 2v7z h PRO 63 Ca 0.16 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.23 2v7z h PRO 63 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2v7z h PRO 63 CO 0.65 0.00 -0.79 1.15 -0.23 0.00 0.00 178.00 178.78 2v7z h THR 64 N 0.00 0.26 -0.04 1.56 2.02 -1.91 -3.34 112.91 111.45 2v7z h THR 64 Ca 0.00 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.74 2v7z h THR 64 Cb 0.75 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2v7z h THR 64 CO 0.00 0.15 0.00 0.59 0.37 0.00 0.00 175.52 176.63 2v7z n ASN 65 N -2.92 2.52 -4.24 4.18 4.13 -1.25 -4.57 115.26 113.11 2v7z n ASN 65 Ca -0.01 -2.92 -0.40 0.00 1.68 0.00 0.00 54.58 52.93 2v7z n ASN 65 Cb 0.64 -0.39 -0.10 0.00 -1.54 0.00 0.00 39.78 38.40 2v7z n ASN 65 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2v7z s THR 66 N -2.59 4.10 0.03 3.41 -1.32 -1.23 -1.13 115.64 116.90 2v7z s THR 66 Ca 0.29 -1.51 -0.23 0.00 -1.21 0.00 0.00 61.69 59.03 2v7z s THR 66 Cb 0.25 -3.56 -0.06 0.00 -1.51 0.00 0.00 72.50 67.63 2v7z s THR 66 CO 0.04 -0.55 0.69 0.54 -2.21 0.00 0.00 174.62 173.13 2v7z s VAL 67 N 1.38 4.78 0.07 5.08 0.11 0.18 -4.93 120.40 127.07 2v7z s VAL 67 Ca 0.04 1.46 -0.08 0.00 -2.93 0.00 0.00 61.98 60.46 2v7z s VAL 67 Cb -0.23 -4.03 -0.00 0.00 -1.53 0.00 0.00 36.38 30.58 2v7z s VAL 67 CO 0.01 0.40 0.18 0.72 -3.33 0.00 0.00 175.10 173.08 2v7z s PHE 68 N -0.23 0.14 -1.00 1.54 -0.12 -1.26 -2.44 117.98 114.60 2v7z s PHE 68 Ca 0.35 -0.49 -0.02 0.00 -0.05 0.00 0.00 56.93 56.71 2v7z s PHE 68 Cb -0.20 -0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.13 2v7z s PHE 68 CO 0.21 -0.49 0.29 -0.25 -0.05 0.00 0.00 175.22 174.93 2v7z n ASP 69 N 0.25 -4.31 -0.33 1.98 9.92 -1.26 -4.92 116.55 117.89 2v7z n ASP 69 Ca -0.17 -0.14 0.19 0.00 -0.53 0.00 0.00 54.79 54.14 2v7z n ASP 69 Cb 0.61 -3.26 0.43 0.00 -0.64 0.00 0.00 41.12 38.26 2v7z n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2v7z h ALA 70 N 0.62 1.97 -0.36 2.24 0.00 -1.89 0.32 119.26 122.16 2v7z h ALA 70 Ca -0.32 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.77 2v7z h ALA 70 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2v7z h ALA 70 CO 0.36 -0.38 0.27 -0.22 0.00 0.00 0.00 179.25 179.27 2v7z h LYS 71 N 0.54 0.00 0.00 0.00 3.64 -1.89 0.27 116.57 119.13 2v7z h LYS 71 Ca 0.60 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.97 2v7z h LYS 71 Cb 1.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2v7z h LYS 71 CO -0.36 0.00 -0.03 0.00 -2.27 0.00 0.00 179.45 176.79 2v7z h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.29 -3.23 114.38 114.84 2v7z h ARG 72 Ca 0.17 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.03 2v7z h ARG 72 Cb 0.70 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 2v7z h ARG 72 CO -0.00 0.03 -1.98 1.28 -1.07 0.00 0.00 179.97 178.23 2v7z n LEU 73 N -3.36 0.00 -4.65 3.04 4.77 0.93 -4.85 117.00 112.88 2v7z n LEU 73 Ca -0.02 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.50 2v7z n LEU 73 Cb 0.15 0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2v7z n LEU 73 CO 0.25 0.26 0.98 0.00 -1.33 0.00 0.00 177.39 177.54 2v7z n ILE 74 N -2.42 0.86 0.00 -0.08 3.06 -1.05 -2.73 119.36 117.01 2v7z n ILE 74 Ca -0.18 -0.22 0.00 0.00 -2.50 0.00 0.00 62.75 59.85 2v7z n ILE 74 Cb 0.82 -1.36 0.00 0.00 0.54 0.00 0.00 39.64 39.64 2v7z n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2v7z n GLY 75 N 2.22 1.91 3.72 4.50 0.00 -1.26 -4.74 105.19 111.53 2v7z n GLY 75 Ca 0.13 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2v7z n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v7z s ARG 76 N 0.00 2.06 0.01 1.61 3.00 -1.11 -4.68 118.95 119.85 2v7z s ARG 76 Ca 0.00 1.83 0.01 0.00 0.00 0.00 0.00 55.73 57.57 2v7z s ARG 76 Cb 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 34.95 33.10 2v7z s ARG 76 CO 0.00 -1.91 0.02 -0.98 0.00 0.00 0.00 175.30 172.43 2v7z s ARG 77 N -3.86 2.83 0.00 3.54 1.70 -1.26 -4.83 118.95 117.06 2v7z s ARG 77 Ca 0.76 -0.60 0.00 0.00 -0.47 0.00 0.00 55.73 55.42 2v7z s ARG 77 Cb -0.31 -2.70 0.00 0.00 -0.57 0.00 0.00 34.95 31.37 2v7z s ARG 77 CO 0.46 0.62 0.04 0.34 -1.08 0.00 0.00 175.30 175.68 2v7z n PHE 78 N 1.26 0.00 0.65 5.89 7.35 -1.22 0.68 117.46 132.06 2v7z n PHE 78 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 2v7z n PHE 78 Cb 0.53 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.34 2v7z n PHE 78 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2v7z n ASP 79 N -1.36 0.50 -4.75 -2.13 5.75 -1.26 -4.51 116.55 108.79 2v7z n ASP 79 Ca 0.00 -1.15 -0.40 0.00 -0.01 0.00 0.00 54.79 53.23 2v7z n ASP 79 Cb 0.00 -0.25 -0.05 0.00 -1.03 0.00 0.00 41.12 39.79 2v7z n ASP 79 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2v7z s ASP 80 N -0.56 7.45 0.19 -1.12 2.15 0.21 -4.94 116.67 120.06 2v7z s ASP 80 Ca 0.00 2.09 -0.12 0.00 0.43 0.00 0.00 52.55 54.95 2v7z s ASP 80 Cb 0.00 -2.62 0.11 0.00 -0.30 0.00 0.00 42.92 40.12 2v7z s ASP 80 CO 0.00 -0.01 1.85 0.00 -0.17 0.00 0.00 175.17 176.84 2v7z h ALA 81 N 4.18 0.82 0.00 3.66 0.00 -1.88 -0.84 119.26 125.20 2v7z h ALA 81 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2v7z h ALA 81 Cb 1.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2v7z h ALA 81 CO 0.68 0.26 0.07 0.28 0.00 0.00 0.00 179.25 180.54 2v7z h VAL 82 N 0.87 0.00 0.00 0.00 2.07 -1.94 0.14 116.25 117.39 2v7z h VAL 82 Ca 0.23 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.64 2v7z h VAL 82 Cb -0.08 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2v7z h VAL 82 CO -0.05 0.00 -0.67 0.58 0.02 0.00 0.00 177.57 177.45 2v7z h VAL 83 N 0.00 1.01 -0.91 2.57 2.07 -1.46 -3.31 116.25 116.23 2v7z h VAL 83 Ca 0.00 -2.00 0.23 0.00 0.82 0.00 0.00 66.70 65.75 2v7z h VAL 83 Cb 0.15 2.16 -0.13 0.00 -1.52 0.00 0.00 31.29 31.95 2v7z h VAL 83 CO 0.00 0.34 0.40 1.56 0.02 0.00 0.00 177.57 179.89 2v7z h GLN 84 N -1.00 0.37 -0.18 1.57 1.08 -0.03 0.40 115.11 117.32 2v7z h GLN 84 Ca -0.17 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 56.94 2v7z h GLN 84 Cb 1.01 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2v7z h GLN 84 CO -0.10 0.25 -0.16 0.77 -0.95 0.00 0.00 178.83 178.63 2v7z h SER 85 N 0.38 0.45 0.10 1.46 0.02 -1.64 -2.43 113.55 111.90 2v7z h SER 85 Ca 0.58 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2v7z h SER 85 Cb 1.12 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 2v7z h SER 85 CO -0.55 0.83 -0.02 0.44 -1.14 0.00 0.00 176.83 176.39 2v7z h ASP 86 N 0.09 0.00 0.00 3.07 5.19 -0.58 -2.18 116.42 122.01 2v7z h ASP 86 Ca 0.03 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2v7z h ASP 86 Cb 0.69 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 2v7z h ASP 86 CO 0.04 0.02 -0.13 0.24 -3.12 0.00 0.00 179.24 176.28 2v7z h MET 87 N 0.00 0.00 -0.98 3.56 2.86 -0.11 -3.09 114.93 117.17 2v7z h MET 87 Ca -0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 2v7z h MET 87 Cb 0.07 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.62 2v7z h MET 87 CO 0.00 0.64 0.23 1.63 1.06 0.00 0.00 176.91 180.48 2v7z n LYS 88 N -4.65 1.60 0.02 1.72 5.02 -0.83 -1.28 118.16 119.76 2v7z n LYS 88 Ca -0.09 -1.19 0.13 0.00 -2.02 0.00 0.00 58.31 55.14 2v7z n LYS 88 Cb 0.34 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.20 2v7z n LYS 88 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2v7z n HIS 89 N -0.11 0.19 -4.03 2.13 8.25 -1.17 -5.00 115.22 115.49 2v7z n HIS 89 Ca 0.22 0.06 -0.30 0.00 -0.26 0.00 0.00 57.72 57.44 2v7z n HIS 89 Cb 0.93 -0.46 -0.06 0.00 1.12 0.00 0.00 29.99 31.52 2v7z n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2v7z s TRP 90 N -3.04 3.25 -0.05 4.41 0.51 -0.41 -5.02 118.94 118.59 2v7z s TRP 90 Ca 0.11 0.09 -0.01 0.00 -2.12 0.00 0.00 56.10 54.17 2v7z s TRP 90 Cb 0.17 -1.63 0.01 0.00 -0.81 0.00 0.00 33.47 31.21 2v7z s TRP 90 CO 0.65 0.53 2.15 -0.35 -0.51 0.00 0.00 176.95 179.42 2v7z n PRO 91 N 0.24 1.22 -3.99 4.98 -0.04 -1.26 -4.82 135.00 131.33 2v7z n PRO 91 Ca -0.08 -0.35 -0.10 0.00 -0.04 0.00 0.00 63.50 62.94 2v7z n PRO 91 Cb 0.52 -1.19 -0.07 0.00 -0.04 0.00 0.00 33.50 32.72 2v7z n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2v7z s PHE 92 N -0.21 0.46 -0.22 0.54 -0.12 -1.26 -3.93 117.98 113.24 2v7z s PHE 92 Ca 0.11 -0.83 -0.07 0.00 -0.05 0.00 0.00 56.93 56.10 2v7z s PHE 92 Cb 0.07 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 2v7z s PHE 92 CO -0.00 -0.70 0.05 -1.64 -0.05 0.00 0.00 175.22 172.87 2v7z s MET 93 N -3.98 3.73 -0.16 1.99 -1.94 -1.25 -5.00 119.30 112.68 2v7z s MET 93 Ca 0.18 -0.46 -0.06 0.00 -1.71 0.00 0.00 55.69 53.64 2v7z s MET 93 Cb 0.04 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.62 2v7z s MET 93 CO 0.01 -0.00 0.05 0.08 -0.01 0.00 0.00 175.02 175.15 2v7z s VAL 94 N 1.09 4.73 0.41 -6.03 1.01 -1.26 -0.38 120.40 119.97 2v7z s VAL 94 Ca 0.04 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.01 2v7z s VAL 94 Cb -0.14 -3.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 2v7z s VAL 94 CO 0.03 0.50 0.02 0.54 0.00 0.00 0.00 175.10 176.18 2v7z s VAL 95 N 0.08 1.73 -0.09 2.92 0.11 -0.41 -4.94 120.40 119.80 2v7z s VAL 95 Ca 0.05 -2.00 -0.03 0.00 -2.93 0.00 0.00 61.98 57.07 2v7z s VAL 95 Cb -0.12 -2.85 -0.03 0.00 -1.53 0.00 0.00 36.38 31.84 2v7z s VAL 95 CO 0.01 0.00 0.03 0.21 -3.33 0.00 0.00 175.10 172.02 2v7z s ASN 96 N -3.69 5.46 -0.38 3.54 3.84 -1.26 -1.77 114.94 120.67 2v7z s ASN 96 Ca 0.31 0.20 0.03 0.00 0.21 0.00 0.00 52.86 53.62 2v7z s ASN 96 Cb 0.09 -1.60 0.11 0.00 -0.55 0.00 0.00 41.25 39.29 2v7z s ASN 96 CO 0.16 0.38 0.11 -0.62 -2.79 0.00 0.00 177.10 174.34 2v7z s ASP 97 N -0.87 4.79 -1.33 -4.21 -1.08 0.29 -4.88 116.67 109.38 2v7z s ASP 97 Ca 0.13 -2.28 -0.11 0.00 -0.52 0.00 0.00 52.55 49.77 2v7z s ASP 97 Cb -0.11 -1.67 0.01 0.00 -1.46 0.00 0.00 42.92 39.68 2v7z s ASP 97 CO 0.03 -0.38 0.49 0.00 0.52 0.00 0.00 175.17 175.82 2v7z n ALA 98 N 4.12 -2.25 0.00 3.66 0.00 -1.26 -0.92 120.51 123.87 2v7z n ALA 98 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2v7z n ALA 98 Cb 0.40 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2v7z n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v7z n GLY 99 N -2.02 2.74 3.90 0.00 0.00 -1.26 -5.02 105.19 103.54 2v7z n GLY 99 Ca -0.23 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 2v7z n GLY 99 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2v7z s ARG 100 N 0.00 3.62 0.23 1.61 3.52 -0.09 -3.44 118.95 124.39 2v7z s ARG 100 Ca 0.00 0.10 0.05 0.00 -0.13 0.00 0.00 55.73 55.75 2v7z s ARG 100 Cb 0.00 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 2v7z s ARG 100 CO 0.00 0.04 0.33 -1.25 -0.81 0.00 0.00 175.30 173.61 2v7z s PRO 101 N -4.05 3.37 0.29 5.12 0.04 -1.26 0.10 135.00 138.61 2v7z s PRO 101 Ca 0.46 -0.78 0.02 0.00 0.04 0.00 0.00 61.00 60.74 2v7z s PRO 101 Cb -0.10 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 2v7z s PRO 101 CO 0.35 0.44 0.12 -1.59 0.04 0.00 0.00 177.00 176.36 2v7z s LYS 102 N -3.88 1.52 -0.22 4.56 -2.85 -0.73 -4.38 119.74 113.76 2v7z s LYS 102 Ca 0.34 -1.85 -0.11 0.00 -1.00 0.00 0.00 55.97 53.35 2v7z s LYS 102 Cb -0.09 -0.22 -0.05 0.00 -2.06 0.00 0.00 37.83 35.41 2v7z s LYS 102 CO 0.28 -0.37 0.18 0.14 0.10 0.00 0.00 175.35 175.69 2v7z s VAL 103 N -3.66 5.36 -0.19 1.79 -7.23 0.10 -1.28 120.40 115.29 2v7z s VAL 103 Ca 0.36 0.26 -0.08 0.00 -1.81 0.00 0.00 61.98 60.71 2v7z s VAL 103 Cb 0.06 -3.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.44 2v7z s VAL 103 CO 0.15 0.37 0.08 -1.58 -0.31 0.00 0.00 175.10 173.81 2v7z s GLN 104 N 0.84 4.01 0.18 4.82 0.74 0.49 -0.33 119.66 130.41 2v7z s GLN 104 Ca 0.09 -0.32 -0.01 0.00 0.05 0.00 0.00 55.36 55.17 2v7z s GLN 104 Cb -0.13 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 2v7z s GLN 104 CO 0.03 0.26 0.11 0.14 -0.55 0.00 0.00 175.29 175.28 2v7z s VAL 105 N 0.42 0.03 -0.38 1.34 -7.23 -0.67 -3.94 120.40 109.97 2v7z s VAL 105 Ca 0.04 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2v7z s VAL 105 Cb -0.12 -2.35 0.09 0.00 0.56 0.00 0.00 36.38 34.55 2v7z s VAL 105 CO 0.00 -0.15 0.16 -1.61 -0.31 0.00 0.00 175.10 173.19 2v7z s GLU 106 N -4.12 2.27 -0.23 4.82 0.41 -1.26 -1.48 118.70 119.10 2v7z s GLU 106 Ca 0.34 -1.58 0.01 0.00 -0.41 0.00 0.00 54.97 53.33 2v7z s GLU 106 Cb 0.07 -3.52 0.03 0.00 -1.78 0.00 0.00 34.13 28.93 2v7z s GLU 106 CO 0.09 -0.92 -0.12 -0.47 -0.49 0.00 0.00 175.26 173.35 2v7z s TYR 107 N 1.24 3.03 -1.19 1.61 5.04 -0.83 -4.46 117.35 121.80 2v7z s TYR 107 Ca 0.03 -1.82 -0.01 0.00 -2.44 0.00 0.00 57.07 52.84 2v7z s TYR 107 Cb -0.22 -1.97 -0.01 0.00 0.35 0.00 0.00 41.96 40.11 2v7z s TYR 107 CO -0.02 -0.80 0.94 1.63 -1.34 0.00 0.00 175.55 175.96 2v7z n LYS 108 N 4.58 -5.60 -0.79 4.97 5.02 -0.93 -2.51 118.16 122.90 2v7z n LYS 108 Ca -0.17 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 2v7z n LYS 108 Cb 0.47 -5.72 0.00 0.00 -0.02 0.00 0.00 35.03 29.75 2v7z n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v7z n GLY 109 N -1.23 0.27 3.95 0.72 0.00 -1.26 -4.98 105.19 102.66 2v7z n GLY 109 Ca -0.26 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 2v7z n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v7z s GLU 110 N -0.92 2.76 -0.41 1.61 0.41 -1.04 -5.09 118.70 116.02 2v7z s GLU 110 Ca 0.00 -1.31 -0.03 0.00 -0.41 0.00 0.00 54.97 53.21 2v7z s GLU 110 Cb 0.00 -2.61 0.11 0.00 -1.78 0.00 0.00 34.13 29.85 2v7z s GLU 110 CO 0.00 -0.16 0.21 0.99 -0.49 0.00 0.00 175.26 175.81 2v7z s THR 111 N -2.36 3.33 0.49 3.63 2.01 -1.26 -1.95 115.64 119.52 2v7z s THR 111 Ca 0.50 -2.03 0.03 0.00 0.31 0.00 0.00 61.69 60.50 2v7z s THR 111 Cb -0.07 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 2v7z s THR 111 CO 0.30 -0.68 0.06 -0.54 -0.69 0.00 0.00 174.62 173.07 2v7z s LYS 112 N 1.15 2.16 0.21 4.92 -0.14 -0.55 -5.01 119.74 122.48 2v7z s LYS 112 Ca 0.08 -2.26 -0.04 0.00 -1.36 0.00 0.00 55.97 52.38 2v7z s LYS 112 Cb -0.23 -1.65 -0.03 0.00 -1.68 0.00 0.00 37.83 34.24 2v7z s LYS 112 CO -0.04 -0.31 0.23 -1.54 -0.76 0.00 0.00 175.35 172.92 2v7z s SER 113 N -3.90 0.08 -0.28 2.83 1.04 -1.26 -1.67 113.70 110.54 2v7z s SER 113 Ca 0.17 -1.26 -0.14 0.00 0.48 0.00 0.00 55.95 55.20 2v7z s SER 113 Cb 0.03 0.44 0.09 0.00 0.10 0.00 0.00 66.02 66.68 2v7z s SER 113 CO 0.09 -0.92 0.67 -0.36 0.98 0.00 0.00 173.24 173.70 2v7z s PHE 114 N -4.12 -1.13 0.49 5.02 0.08 0.56 -4.94 117.98 113.94 2v7z s PHE 114 Ca 0.34 2.17 -0.22 0.00 0.12 0.00 0.00 56.93 59.34 2v7z s PHE 114 Cb 0.05 0.67 -0.06 0.00 -0.57 0.00 0.00 43.02 43.11 2v7z s PHE 114 CO 0.11 -0.56 1.22 0.71 -0.10 0.00 0.00 175.22 176.60 2v7z s TYR 115 N 1.94 2.68 0.15 0.36 4.12 -1.26 0.00 117.35 125.34 2v7z s TYR 115 Ca -0.09 1.49 -0.23 0.00 0.02 0.00 0.00 57.07 58.26 2v7z s TYR 115 Cb -0.07 -3.50 0.02 0.00 -1.52 0.00 0.00 41.96 36.90 2v7z s TYR 115 CO -0.20 -1.93 1.63 -1.35 0.02 0.00 0.00 175.55 173.72 2v7z h PRO 116 N 1.79 -0.25 0.00 -1.71 0.11 -1.95 -0.12 132.00 129.87 2v7z h PRO 116 Ca -0.50 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2v7z h PRO 116 Cb 1.27 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2v7z h PRO 116 CO 0.59 -0.17 0.50 1.05 -0.21 0.00 0.00 178.00 179.76 2v7z h GLU 117 N -0.26 0.00 0.00 1.05 4.11 -1.92 -1.07 114.58 116.49 2v7z h GLU 117 Ca 0.13 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.40 2v7z h GLU 117 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2v7z h GLU 117 CO -0.38 0.00 -1.03 0.39 0.07 0.00 0.00 179.01 178.06 2v7z n GLU 118 N -2.44 0.53 -0.10 1.06 1.02 -0.09 -2.29 120.64 118.32 2v7z n GLU 118 Ca -0.01 0.56 -0.07 0.00 -0.02 0.00 0.00 57.16 57.62 2v7z n GLU 118 Cb 0.52 -1.73 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 2v7z n GLU 118 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2v7z h VAL 119 N -1.00 0.29 0.00 2.62 2.07 -0.80 0.77 116.25 120.19 2v7z h VAL 119 Ca -0.24 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2v7z h VAL 119 Cb 1.05 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2v7z h VAL 119 CO -0.15 0.00 -0.21 0.28 0.02 0.00 0.00 177.57 177.52 2v7z h SER 120 N -0.23 0.00 -0.51 0.57 0.02 -1.49 0.22 113.55 112.12 2v7z h SER 120 Ca 0.17 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2v7z h SER 120 Cb 0.51 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2v7z h SER 120 CO -0.50 0.21 0.05 -1.28 -1.14 0.00 0.00 176.83 174.17 2v7z h SER 121 N 0.00 0.84 -0.86 3.07 0.87 -0.67 -2.82 113.55 113.98 2v7z h SER 121 Ca -0.00 -0.28 0.18 0.00 -1.23 0.00 0.00 61.79 60.46 2v7z h SER 121 Cb 0.69 -0.22 -0.11 0.00 -0.44 0.00 0.00 62.40 62.32 2v7z h SER 121 CO 0.03 0.91 0.40 0.24 -0.53 0.00 0.00 176.83 177.88 2v7z h MET 122 N 0.74 0.48 0.31 2.24 2.86 0.26 0.14 114.93 121.97 2v7z h MET 122 Ca 0.15 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2v7z h MET 122 Cb 0.45 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2v7z h MET 122 CO 0.02 0.32 -0.15 0.28 1.06 0.00 0.00 176.91 178.44 2v7z h VAL 123 N 0.50 0.72 -0.97 -2.22 2.07 -1.49 -3.25 116.25 111.62 2v7z h VAL 123 Ca 0.51 -0.19 0.27 0.00 0.82 0.00 0.00 66.70 68.11 2v7z h VAL 123 Cb 0.85 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2v7z h VAL 123 CO -0.45 0.04 0.68 -0.07 0.02 0.00 0.00 177.57 177.80 2v7z h LEU 124 N -0.51 0.07 0.00 2.57 3.38 -0.49 0.96 115.31 121.29 2v7z h LEU 124 Ca -0.04 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2v7z h LEU 124 Cb 0.38 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2v7z h LEU 124 CO 0.07 0.02 -0.83 0.74 0.09 0.00 0.00 178.44 178.53 2v7z h THR 125 N 0.07 1.17 0.00 0.22 2.02 -1.40 0.32 112.91 115.31 2v7z h THR 125 Ca 0.47 -2.70 -0.06 0.00 0.77 0.00 0.00 66.41 64.88 2v7z h THR 125 Cb 1.75 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 70.72 2v7z h THR 125 CO -0.04 0.67 -0.30 0.50 0.37 0.00 0.00 175.52 176.71 2v7z h LYS 126 N 0.00 0.00 -0.28 6.66 3.64 0.89 0.70 116.57 128.17 2v7z h LYS 126 Ca -0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2v7z h LYS 126 Cb 1.58 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 2v7z h LYS 126 CO 0.09 0.30 0.09 0.52 -2.27 0.00 0.00 179.45 178.18 2v7z h MET 127 N 0.00 0.44 0.21 1.90 2.86 -1.18 0.71 114.93 119.87 2v7z h MET 127 Ca -0.00 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2v7z h MET 127 Cb 1.08 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.63 2v7z h MET 127 CO 0.04 0.50 -0.44 -0.22 1.06 0.00 0.00 176.91 177.84 2v7z h LYS 128 N 0.30 -0.71 -0.17 1.72 3.64 -0.16 -1.22 116.57 119.97 2v7z h LYS 128 Ca 0.09 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2v7z h LYS 128 Cb 0.24 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 2v7z h LYS 128 CO -0.00 -0.48 -0.46 0.93 -2.27 0.00 0.00 179.45 177.18 2v7z h GLU 129 N -0.74 -0.48 0.00 1.90 5.08 0.77 -0.47 114.58 120.64 2v7z h GLU 129 Ca -0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2v7z h GLU 129 Cb 0.72 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2v7z h GLU 129 CO -0.20 -0.32 0.03 -0.89 -1.00 0.00 0.00 179.01 176.63 2v7z n ILE 130 N -5.43 1.14 0.02 3.13 5.41 0.24 0.11 119.36 123.98 2v7z n ILE 130 Ca -0.04 0.70 -0.19 0.00 1.00 0.00 0.00 62.75 64.23 2v7z n ILE 130 Cb 0.37 -1.70 -0.14 0.00 -0.71 0.00 0.00 39.64 37.45 2v7z n ILE 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2v7z h ALA 131 N 1.93 0.43 0.00 -1.39 0.00 0.11 -3.38 119.26 116.96 2v7z h ALA 131 Ca 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 54.91 53.53 2v7z h ALA 131 Cb 0.05 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2v7z h ALA 131 CO 0.00 1.30 -0.24 0.93 0.00 0.00 0.00 179.25 181.24 2v7z h GLU 132 N 0.06 0.00 0.01 0.00 5.08 0.20 -1.43 114.58 118.50 2v7z h GLU 132 Ca -0.36 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.80 2v7z h GLU 132 Cb 2.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 2v7z h GLU 132 CO 0.11 0.24 -0.89 0.00 -1.00 0.00 0.00 179.01 177.47 2v7z h ALA 133 N 1.76 0.50 0.00 3.43 0.00 -1.23 -3.23 119.26 120.49 2v7z h ALA 133 Ca -0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 2v7z h ALA 133 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2v7z h ALA 133 CO 0.03 0.94 -0.44 -0.92 0.00 0.00 0.00 179.25 178.86 2v7z h TYR 134 N 0.10 0.00 -0.72 0.00 3.20 -1.71 -3.40 116.97 114.44 2v7z h TYR 134 Ca -0.04 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.03 2v7z h TYR 134 Cb 1.53 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.77 2v7z h TYR 134 CO 0.03 0.30 0.51 -0.07 -1.64 0.00 0.00 178.16 177.29 2v7z h LEU 135 N -1.00 0.06 0.00 2.82 3.38 -1.42 -3.45 115.31 115.70 2v7z h LEU 135 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2v7z h LEU 135 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2v7z h LEU 135 CO -0.03 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2v7z n GLY 136 N -1.65 2.84 3.99 0.83 0.00 -1.22 -5.02 105.19 104.96 2v7z n GLY 136 Ca 0.14 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 2v7z n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v7z s LYS 137 N 0.00 2.31 -0.23 1.61 -2.85 -1.26 -4.97 119.74 114.35 2v7z s LYS 137 Ca 0.00 -1.74 -0.19 0.00 -1.00 0.00 0.00 55.97 53.04 2v7z s LYS 137 Cb 0.00 -2.48 -0.03 0.00 -2.06 0.00 0.00 37.83 33.26 2v7z s LYS 137 CO 0.00 -0.76 0.57 0.99 0.10 0.00 0.00 175.35 176.25 2v7z s THR 138 N -2.69 5.05 -0.20 3.79 2.01 -1.26 -4.49 115.64 117.85 2v7z s THR 138 Ca 0.53 1.03 -0.14 0.00 0.31 0.00 0.00 61.69 63.42 2v7z s THR 138 Cb -0.05 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2v7z s THR 138 CO 0.33 0.10 0.31 0.68 -0.69 0.00 0.00 174.62 175.36 2v7z s VAL 139 N 2.08 5.27 -0.00 3.82 -7.23 -1.26 -4.74 120.40 118.33 2v7z s VAL 139 Ca 0.25 0.54 0.01 0.00 -1.81 0.00 0.00 61.98 60.97 2v7z s VAL 139 Cb -0.16 -3.65 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 2v7z s VAL 139 CO 0.09 0.31 0.03 0.41 -0.31 0.00 0.00 175.10 175.64 2v7z n THR 140 N 4.10 0.00 -3.90 5.32 -1.04 -1.14 -4.98 114.28 112.65 2v7z n THR 140 Ca -0.11 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.50 2v7z n THR 140 Cb 0.51 0.45 -0.06 0.00 -1.82 0.00 0.00 70.33 69.41 2v7z n THR 140 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2v7z s ASN 141 N -2.17 6.31 0.03 8.00 2.47 -0.87 -1.51 114.94 127.20 2v7z s ASN 141 Ca -0.00 0.43 -0.28 0.00 0.42 0.00 0.00 52.86 53.43 2v7z s ASN 141 Cb 0.01 -2.04 0.09 0.00 -1.45 0.00 0.00 41.25 37.86 2v7z s ASN 141 CO 0.06 0.39 0.92 0.00 -3.72 0.00 0.00 177.10 174.75 2v7z s ALA 142 N -0.92 -1.79 -0.05 1.71 0.00 -0.90 -0.74 121.76 119.06 2v7z s ALA 142 Ca 0.14 0.80 0.05 0.00 0.00 0.00 0.00 51.96 52.96 2v7z s ALA 142 Cb -0.12 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 2v7z s ALA 142 CO 0.03 -0.78 -0.21 0.08 0.00 0.00 0.00 175.76 174.88 2v7z s VAL 143 N -3.14 1.75 0.21 0.00 1.01 -0.24 -0.57 120.40 119.43 2v7z s VAL 143 Ca 0.07 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.25 2v7z s VAL 143 Cb -0.01 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 2v7z s VAL 143 CO -0.06 0.49 -0.18 0.68 0.00 0.00 0.00 175.10 176.03 2v7z s VAL 144 N -0.08 2.02 0.19 2.92 -7.23 -0.88 -1.36 120.40 115.99 2v7z s VAL 144 Ca -0.03 -2.16 0.11 0.00 -1.81 0.00 0.00 61.98 58.08 2v7z s VAL 144 Cb -0.13 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 2v7z s VAL 144 CO 0.03 -0.41 -0.21 0.42 -0.31 0.00 0.00 175.10 174.61 2v7z s THR 145 N -2.45 2.51 -0.04 5.32 -4.23 -0.96 -2.40 115.64 113.39 2v7z s THR 145 Ca 0.22 -1.97 -0.17 0.00 -1.18 0.00 0.00 61.69 58.60 2v7z s THR 145 Cb -0.04 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.62 2v7z s THR 145 CO 0.09 -0.12 0.37 0.68 -0.54 0.00 0.00 174.62 175.10 2v7z s VAL 146 N -1.69 0.04 0.62 2.29 -7.23 -0.52 -4.40 120.40 109.51 2v7z s VAL 146 Ca 0.22 -0.35 -0.10 0.00 -1.81 0.00 0.00 61.98 59.93 2v7z s VAL 146 Cb -0.08 -0.66 0.15 0.00 0.56 0.00 0.00 36.38 36.35 2v7z s VAL 146 CO 0.11 -0.19 0.54 -2.65 -0.31 0.00 0.00 175.10 172.60 2v7z n PRO 147 N 1.42 -2.11 -0.06 4.82 -0.02 -1.26 -0.60 135.00 137.19 2v7z n PRO 147 Ca -0.20 -0.87 -0.15 0.00 -2.02 0.00 0.00 63.50 60.27 2v7z n PRO 147 Cb 0.56 -0.82 -0.06 0.00 -0.02 0.00 0.00 33.50 33.16 2v7z n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v7z h ALA 148 N -2.38 0.31 0.00 3.55 0.00 -1.98 -3.21 119.26 115.54 2v7z h ALA 148 Ca -0.20 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2v7z h ALA 148 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2v7z h ALA 148 CO 0.13 0.41 0.00 2.48 0.00 0.00 0.00 179.25 182.27 2v7z n TYR 149 N -4.25 0.00 -2.96 0.00 0.18 -1.26 -4.58 117.16 104.28 2v7z n TYR 149 Ca -0.06 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.36 2v7z n TYR 149 Cb 0.54 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.43 2v7z n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2v7z s PHE 150 N -2.00 3.66 0.16 -3.48 0.40 -1.22 -5.05 117.98 110.45 2v7z s PHE 150 Ca 0.03 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 2v7z s PHE 150 Cb 0.02 -2.75 0.00 0.00 0.51 0.00 0.00 43.02 40.80 2v7z s PHE 150 CO 0.03 0.27 0.02 0.27 0.70 0.00 0.00 175.22 176.51 2v7z n ASN 151 N 0.61 2.32 0.12 1.36 0.23 -1.26 -4.97 115.26 113.67 2v7z n ASN 151 Ca -0.00 -1.69 0.03 0.00 -0.53 0.00 0.00 54.58 52.39 2v7z n ASN 151 Cb 0.51 0.09 0.41 0.00 -2.08 0.00 0.00 39.78 38.71 2v7z n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2v7z h ASP 152 N 0.36 0.22 -0.24 0.53 3.45 -1.99 -2.33 116.42 116.42 2v7z h ASP 152 Ca -0.13 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.27 2v7z h ASP 152 Cb 0.40 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2v7z h ASP 152 CO 0.21 0.35 0.07 -1.28 -1.57 0.00 0.00 179.24 177.03 2v7z h SER 153 N 0.23 0.36 -0.11 6.45 0.87 -1.95 -1.50 113.55 117.90 2v7z h SER 153 Ca 0.05 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.31 2v7z h SER 153 Cb 0.33 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2v7z h SER 153 CO 0.02 0.48 -0.27 1.56 -0.53 0.00 0.00 176.83 178.08 2v7z h GLN 154 N 0.22 0.38 0.71 2.24 4.20 -1.82 -3.16 115.11 117.89 2v7z h GLN 154 Ca 0.08 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2v7z h GLN 154 Cb 0.25 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2v7z h GLN 154 CO -0.00 0.87 -0.49 0.00 -0.67 0.00 0.00 178.83 178.54 2v7z h ARG 155 N -0.06 -1.10 -1.05 1.46 3.08 -1.44 0.49 114.38 115.76 2v7z h ARG 155 Ca -0.00 0.08 0.27 0.00 0.07 0.00 0.00 59.98 60.40 2v7z h ARG 155 Cb 0.88 0.25 -0.10 0.00 0.08 0.00 0.00 29.97 31.08 2v7z h ARG 155 CO 0.06 -0.73 0.66 0.37 -1.07 0.00 0.00 179.97 179.26 2v7z h GLN 156 N -1.14 0.40 0.42 0.04 5.75 -1.41 0.30 115.11 119.46 2v7z h GLN 156 Ca -0.09 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 2v7z h GLN 156 Cb 0.94 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.40 2v7z h GLN 156 CO 0.06 0.26 -0.20 0.00 -2.65 0.00 0.00 178.83 176.30 2v7z h ALA 157 N 1.65 -0.57 -0.76 3.38 0.00 -1.40 -2.20 119.26 119.36 2v7z h ALA 157 Ca 0.62 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.51 2v7z h ALA 157 Cb 1.52 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 19.42 2v7z h ALA 157 CO -0.35 -0.67 0.24 0.00 0.00 0.00 0.00 179.25 178.47 2v7z h ALA 158 N -0.44 1.04 -0.52 0.00 0.00 0.15 0.20 119.26 119.69 2v7z h ALA 158 Ca -0.06 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2v7z h ALA 158 Cb 0.56 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2v7z h ALA 158 CO 0.09 -0.30 0.08 -0.22 0.00 0.00 0.00 179.25 178.91 2v7z h LYS 159 N 0.34 0.21 -0.83 0.00 3.64 -0.44 0.15 116.57 119.64 2v7z h LYS 159 Ca 0.43 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.90 2v7z h LYS 159 Cb 0.72 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.43 2v7z h LYS 159 CO -0.48 0.14 0.54 -0.44 -2.27 0.00 0.00 179.45 176.94 2v7z h ASP 160 N 0.21 0.69 -0.98 4.20 3.32 -0.02 -1.34 116.42 122.51 2v7z h ASP 160 Ca 0.26 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.38 2v7z h ASP 160 Cb 0.37 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 2v7z h ASP 160 CO -0.36 0.41 0.64 0.00 -1.72 0.00 0.00 179.24 178.20 2v7z h ALA 161 N 1.59 1.33 -0.16 3.45 0.00 0.66 0.23 119.26 126.37 2v7z h ALA 161 Ca 0.38 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.09 2v7z h ALA 161 Cb 0.46 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2v7z h ALA 161 CO -0.15 0.47 -0.56 0.78 0.00 0.00 0.00 179.25 179.79 2v7z h GLY 162 N 1.19 0.73 0.33 0.00 0.00 -0.86 -1.48 103.07 102.98 2v7z h GLY 162 Ca 0.41 -0.97 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2v7z h GLY 162 CO -0.15 0.86 -0.51 -0.84 0.00 0.00 0.00 176.54 175.91 2v7z h THR 163 N 0.34 0.00 -0.71 4.70 2.02 -0.23 0.37 112.91 119.41 2v7z h THR 163 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2v7z h THR 163 Cb 1.18 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2v7z h THR 163 CO 0.12 0.00 0.30 0.40 0.37 0.00 0.00 175.52 176.71 2v7z h ILE 164 N -0.88 1.24 -0.82 3.11 2.04 -0.68 0.15 117.51 121.67 2v7z h ILE 164 Ca -0.04 -0.71 0.24 0.00 1.00 0.00 0.00 64.86 65.35 2v7z h ILE 164 Cb 0.81 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2v7z h ILE 164 CO -0.16 0.29 0.69 0.00 0.00 0.00 0.00 178.15 178.97 2v7z h ALA 165 N 1.32 2.68 0.00 1.87 0.00 -0.51 -3.44 119.26 121.17 2v7z h ALA 165 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2v7z h ALA 165 Cb 0.16 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2v7z h ALA 165 CO -0.02 -1.11 0.00 0.41 0.00 0.00 0.00 179.25 178.53 2v7z n GLY 166 N -1.65 2.01 3.79 0.00 0.00 0.53 -4.64 105.19 105.23 2v7z n GLY 166 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2v7z n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2v7z s LEU 167 N 0.00 3.74 -0.32 0.99 1.43 0.11 -4.90 118.68 119.73 2v7z s LEU 167 Ca 0.00 1.96 -0.07 0.00 -1.03 0.00 0.00 54.13 54.99 2v7z s LEU 167 Cb 0.00 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.69 2v7z s LEU 167 CO 0.00 -0.98 0.10 0.21 0.23 0.00 0.00 176.35 175.90 2v7z s ASN 168 N -2.13 5.25 -0.92 2.29 2.47 -0.57 -3.11 114.94 118.23 2v7z s ASN 168 Ca 0.68 -0.99 -0.20 0.00 0.42 0.00 0.00 52.86 52.77 2v7z s ASN 168 Cb -0.18 -1.87 0.11 0.00 -1.45 0.00 0.00 41.25 37.86 2v7z s ASN 168 CO 0.26 -0.28 1.17 0.68 -3.72 0.00 0.00 177.10 175.20 2v7z s VAL 169 N 1.44 4.54 0.14 -5.21 -7.23 -1.26 -2.11 120.40 110.70 2v7z s VAL 169 Ca -0.00 -1.30 0.08 0.00 -1.81 0.00 0.00 61.98 58.94 2v7z s VAL 169 Cb -0.19 -4.82 0.13 0.00 0.56 0.00 0.00 36.38 32.06 2v7z s VAL 169 CO 0.03 -1.58 0.58 0.18 -0.31 0.00 0.00 175.10 174.00 2v7z n LEU 170 N 7.08 0.13 0.00 1.32 4.77 0.27 -4.67 117.00 125.89 2v7z n LEU 170 Ca 0.23 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 2v7z n LEU 170 Cb 0.49 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2v7z n LEU 170 CO 0.55 -0.68 0.00 -1.14 -1.33 0.00 0.00 177.39 174.78 2v7z n ARG 171 N -3.83 -2.53 -4.64 3.23 0.63 -1.26 -5.06 116.66 103.21 2v7z n ARG 171 Ca 0.14 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.75 2v7z n ARG 171 Cb 0.47 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.27 2v7z n ARG 171 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2v7z s ILE 172 N -2.00 3.38 0.08 5.15 1.09 -1.26 -2.07 121.20 125.56 2v7z s ILE 172 Ca 0.00 -0.76 0.00 0.00 -1.10 0.00 0.00 60.65 58.79 2v7z s ILE 172 Cb 0.00 -2.41 -0.04 0.00 -1.06 0.00 0.00 42.46 38.95 2v7z s ILE 172 CO 0.00 0.48 -0.04 0.27 -0.10 0.00 0.00 174.94 175.55 2v7z s ILE 173 N -0.88 0.42 0.05 2.92 -4.36 -1.01 -4.97 121.20 113.37 2v7z s ILE 173 Ca 0.14 -1.87 -0.28 0.00 -0.26 0.00 0.00 60.65 58.38 2v7z s ILE 173 Cb -0.11 -1.63 -0.05 0.00 1.25 0.00 0.00 42.46 41.93 2v7z s ILE 173 CO 0.04 -0.91 0.88 0.20 0.24 0.00 0.00 174.94 175.39 2v7z s ASN 174 N -2.98 7.34 0.17 4.36 0.01 -1.26 -1.44 114.94 121.13 2v7z s ASN 174 Ca 0.10 1.60 -0.17 0.00 -0.71 0.00 0.00 52.86 53.68 2v7z s ASN 174 Cb 0.07 -2.53 0.10 0.00 0.41 0.00 0.00 41.25 39.30 2v7z s ASN 174 CO -0.07 -0.09 1.66 -0.33 -1.51 0.00 0.00 177.10 176.76 2v7z h GLU 175 N 5.99 -0.04 -0.01 -0.60 5.08 -1.18 0.24 114.58 124.06 2v7z h GLU 175 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2v7z h GLU 175 Cb 1.21 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2v7z h GLU 175 CO 0.73 -0.03 0.01 -1.00 -1.00 0.00 0.00 179.01 177.72 2v7z h PRO 176 N -0.04 0.00 0.15 2.33 0.13 -1.92 -0.64 132.00 132.01 2v7z h PRO 176 Ca 0.20 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 2v7z h PRO 176 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2v7z h PRO 176 CO -0.44 0.00 -0.07 1.15 -0.23 0.00 0.00 178.00 178.41 2v7z h THR 177 N 0.00 0.96 -1.10 1.56 2.02 -0.96 -1.17 112.91 114.22 2v7z h THR 177 Ca 0.00 -1.07 0.30 0.00 0.77 0.00 0.00 66.41 66.41 2v7z h THR 177 Cb 0.03 1.55 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 2v7z h THR 177 CO -0.00 0.23 0.73 0.00 0.37 0.00 0.00 175.52 176.85 2v7z h ALA 178 N -0.11 2.55 0.38 6.16 0.00 -0.78 0.74 119.26 128.20 2v7z h ALA 178 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2v7z h ALA 178 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2v7z h ALA 178 CO 0.03 -0.94 -0.18 0.00 0.00 0.00 0.00 179.25 178.16 2v7z h ALA 179 N 1.55 -0.51 -0.29 0.00 0.00 -0.68 0.58 119.26 119.92 2v7z h ALA 179 Ca 0.60 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 2v7z h ALA 179 Cb 1.81 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2v7z h ALA 179 CO -0.21 -0.64 -0.12 0.00 0.00 0.00 0.00 179.25 178.28 2v7z h ALA 180 N -0.34 1.26 -0.57 0.00 0.00 0.12 0.30 119.26 120.02 2v7z h ALA 180 Ca -0.05 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2v7z h ALA 180 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2v7z h ALA 180 CO 0.09 0.49 0.04 0.82 0.00 0.00 0.00 179.25 180.68 2v7z h ILE 181 N 0.45 1.26 0.30 0.00 2.04 0.50 0.29 117.51 122.36 2v7z h ILE 181 Ca 0.09 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2v7z h ILE 181 Cb 0.48 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2v7z h ILE 181 CO 0.03 0.39 -0.20 0.00 0.00 0.00 0.00 178.15 178.37 2v7z h ALA 182 N 0.98 -0.47 0.00 1.87 0.00 0.16 0.30 119.26 122.10 2v7z h ALA 182 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2v7z h ALA 182 Cb 0.49 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2v7z h ALA 182 CO 0.02 -0.78 0.00 0.66 0.00 0.00 0.00 179.25 179.15 2v7z n TYR 183 N -5.33 0.00 -1.85 0.00 4.01 -0.05 -4.84 117.16 109.11 2v7z n TYR 183 Ca -0.09 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.53 2v7z n TYR 183 Cb 0.24 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2v7z n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2v7z n GLY 184 N -0.49 0.47 0.24 2.72 0.00 0.11 -4.91 105.19 103.33 2v7z n GLY 184 Ca 0.05 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2v7z n GLY 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2v7z h LEU 185 N 0.00 -0.56 -0.93 0.99 -0.00 -0.65 -2.98 115.31 111.18 2v7z h LEU 185 Ca -0.26 0.06 0.27 0.00 -0.00 0.00 0.00 57.88 57.95 2v7z h LEU 185 Cb 1.01 0.20 -0.17 0.00 -0.00 0.00 0.00 40.66 41.70 2v7z h LEU 185 CO 0.33 -0.30 0.05 -0.90 -0.00 0.00 0.00 178.44 177.62 2v7z n ASP 186 N -5.33 -0.08 -4.45 -0.43 5.75 -1.25 -4.35 116.55 106.41 2v7z n ASP 186 Ca -0.07 1.58 -0.52 0.00 -0.01 0.00 0.00 54.79 55.77 2v7z n ASP 186 Cb 0.24 -0.59 -0.07 0.00 -1.03 0.00 0.00 41.12 39.67 2v7z n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2v7z n LYS 187 N -5.36 1.01 -1.46 0.11 5.02 -1.13 -4.74 118.16 111.61 2v7z n LYS 187 Ca 0.23 0.29 -0.49 0.00 -2.02 0.00 0.00 58.31 56.31 2v7z n LYS 187 Cb 0.75 -2.35 -0.04 0.00 -0.02 0.00 0.00 35.03 33.37 2v7z n LYS 187 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2v7z n LYS 188 N 7.91 0.30 0.00 1.97 3.00 -1.26 -4.87 118.16 125.20 2v7z n LYS 188 Ca 0.41 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 2v7z n LYS 188 Cb 0.20 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 33.95 2v7z n LYS 188 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2v7z n VAL 189 N 0.39 0.00 -0.50 3.15 0.31 -1.26 -5.14 118.33 115.27 2v7z n VAL 189 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2v7z n VAL 189 Cb 0.23 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 2v7z n VAL 189 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2v7z n ARG 190 N -0.42 0.00 0.00 5.55 5.12 -1.26 -5.14 116.66 120.51 2v7z n ARG 190 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2v7z n ARG 190 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2v7z n ARG 190 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2v7z n ALA 191 N -3.00 0.00 -3.42 7.54 0.00 -1.26 -4.92 120.51 115.44 2v7z n ALA 191 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 2v7z n ALA 191 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2v7z n ALA 191 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2v7z s GLU 192 N -0.51 0.95 0.01 0.00 -1.05 -1.26 -4.18 118.70 112.65 2v7z s GLU 192 Ca 0.00 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.63 2v7z s GLU 192 Cb 0.00 -0.89 -0.04 0.00 -0.44 0.00 0.00 34.13 32.76 2v7z s GLU 192 CO 0.00 -0.01 0.06 1.03 0.95 0.00 0.00 175.26 177.29 2v7z s ARG 193 N 0.65 2.98 -0.30 -4.83 3.00 -0.45 -4.97 118.95 115.02 2v7z s ARG 193 Ca -0.10 -0.54 0.01 0.00 0.00 0.00 0.00 55.73 55.11 2v7z s ARG 193 Cb -0.13 -2.80 0.06 0.00 0.00 0.00 0.00 34.95 32.09 2v7z s ARG 193 CO 0.01 0.63 -0.03 -0.80 0.00 0.00 0.00 175.30 175.11 2v7z s ASN 194 N -1.76 4.71 0.09 0.23 -0.87 -1.26 -0.53 114.94 115.56 2v7z s ASN 194 Ca 0.23 -1.49 0.02 0.00 -1.57 0.00 0.00 52.86 50.04 2v7z s ASN 194 Cb -0.12 -1.64 -0.04 0.00 -0.02 0.00 0.00 41.25 39.43 2v7z s ASN 194 CO 0.14 -0.27 0.20 0.68 -2.57 0.00 0.00 177.10 175.28 2v7z s VAL 195 N 1.14 5.15 -0.17 1.60 -7.23 0.97 0.93 120.40 122.78 2v7z s VAL 195 Ca -0.04 -0.59 0.01 0.00 -1.81 0.00 0.00 61.98 59.55 2v7z s VAL 195 Cb -0.20 -3.55 0.03 0.00 0.56 0.00 0.00 36.38 33.22 2v7z s VAL 195 CO -0.04 0.06 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.46 2v7z s LEU 196 N -2.72 1.99 -0.12 1.32 2.96 0.14 -1.46 118.68 120.78 2v7z s LEU 196 Ca 0.34 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 2v7z s LEU 196 Cb -0.12 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2v7z s LEU 196 CO 0.27 -0.10 0.19 -0.63 -1.32 0.00 0.00 176.35 174.76 2v7z s ILE 197 N 1.44 5.42 -0.32 6.68 1.09 -0.50 0.15 121.20 135.15 2v7z s ILE 197 Ca 0.02 0.32 0.01 0.00 -1.10 0.00 0.00 60.65 59.90 2v7z s ILE 197 Cb -0.14 -3.47 0.10 0.00 -1.06 0.00 0.00 42.46 37.89 2v7z s ILE 197 CO -0.10 0.58 0.08 0.12 -0.10 0.00 0.00 174.94 175.53 2v7z s PHE 198 N -0.78 2.45 -0.39 3.97 2.19 0.52 -2.34 117.98 123.61 2v7z s PHE 198 Ca 0.15 -2.21 -0.15 0.00 0.33 0.00 0.00 56.93 55.06 2v7z s PHE 198 Cb -0.13 -2.16 0.01 0.00 -1.31 0.00 0.00 43.02 39.44 2v7z s PHE 198 CO 0.05 -0.90 0.31 0.16 1.83 0.00 0.00 175.22 176.67 2v7z s ASP 199 N 1.33 6.12 -0.23 6.13 3.84 -0.58 -0.59 116.67 132.69 2v7z s ASP 199 Ca 0.10 -0.70 -0.09 0.00 -0.00 0.00 0.00 52.55 51.86 2v7z s ASP 199 Cb -0.18 -2.17 -0.04 0.00 -1.38 0.00 0.00 42.92 39.15 2v7z s ASP 199 CO -0.19 -0.41 0.12 -0.22 -0.00 0.00 0.00 175.17 174.48 2v7z s LEU 200 N 1.79 3.91 0.00 2.11 2.96 -0.72 -1.18 118.68 127.54 2v7z s LEU 200 Ca 0.07 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 2v7z s LEU 200 Cb -0.18 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.47 2v7z s LEU 200 CO 0.11 0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 2v7z n GLY 201 N 4.32 3.99 0.11 7.98 0.00 -0.03 -1.52 105.19 120.04 2v7z n GLY 201 Ca -0.15 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 2v7z n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2v7z h GLY 202 N 0.00 0.19 0.00 -0.02 0.00 -1.93 0.12 103.07 101.43 2v7z h GLY 202 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2v7z h GLY 202 CO 0.00 0.44 -1.02 0.61 0.00 0.00 0.00 176.54 176.56 2v7z n GLY 203 N 1.79 -0.01 3.47 4.60 0.00 -1.26 0.23 105.19 114.00 2v7z n GLY 203 Ca -0.24 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 2v7z n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2v7z s THR 204 N -2.01 1.70 -0.26 2.61 -4.23 -1.21 -3.22 115.64 109.02 2v7z s THR 204 Ca -0.00 -2.10 -0.02 0.00 -1.18 0.00 0.00 61.69 58.38 2v7z s THR 204 Cb 0.00 -2.61 0.08 0.00 1.34 0.00 0.00 72.50 71.32 2v7z s THR 204 CO 0.01 -0.20 0.08 0.12 -0.54 0.00 0.00 174.62 174.10 2v7z s PHE 205 N -2.96 1.08 -0.24 3.99 5.36 -0.32 -0.85 117.98 124.04 2v7z s PHE 205 Ca 0.32 -1.15 -0.04 0.00 -0.96 0.00 0.00 56.93 55.10 2v7z s PHE 205 Cb 0.05 -1.23 0.01 0.00 -0.34 0.00 0.00 43.02 41.51 2v7z s PHE 205 CO 0.14 -0.75 -0.02 -0.51 -1.46 0.00 0.00 175.22 172.62 2v7z s ASP 206 N 1.84 4.47 -0.11 6.13 1.11 -0.33 -1.78 116.67 128.00 2v7z s ASP 206 Ca 0.05 -0.62 -0.02 0.00 0.18 0.00 0.00 52.55 52.14 2v7z s ASP 206 Cb -0.17 -1.74 -0.03 0.00 1.07 0.00 0.00 42.92 42.05 2v7z s ASP 206 CO -0.21 -0.09 -0.03 -0.69 1.18 0.00 0.00 175.17 175.33 2v7z s VAL 207 N 1.43 3.99 -0.05 -1.27 1.01 -0.04 -1.52 120.40 123.95 2v7z s VAL 207 Ca 0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 2v7z s VAL 207 Cb -0.16 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.54 2v7z s VAL 207 CO -0.03 0.56 0.21 -0.44 0.00 0.00 0.00 175.10 175.40 2v7z s SER 208 N -0.35 -0.15 -0.10 3.32 0.01 -0.99 -1.27 113.70 114.17 2v7z s SER 208 Ca 0.06 0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.56 2v7z s SER 208 Cb -0.12 0.37 -0.01 0.00 0.21 0.00 0.00 66.02 66.46 2v7z s SER 208 CO 0.02 -0.21 -0.20 -0.51 0.41 0.00 0.00 173.24 172.75 2v7z s ILE 209 N -0.50 2.48 -0.07 1.44 -1.16 0.29 -1.41 121.20 122.27 2v7z s ILE 209 Ca -0.06 -0.88 0.05 0.00 -0.51 0.00 0.00 60.65 59.25 2v7z s ILE 209 Cb -0.04 -1.98 -0.01 0.00 0.61 0.00 0.00 42.46 41.04 2v7z s ILE 209 CO 0.01 0.55 -0.22 -0.76 -2.81 0.00 0.00 174.94 171.72 2v7z s LEU 210 N 0.16 2.26 -0.40 8.50 1.02 -0.54 -1.89 118.68 127.80 2v7z s LEU 210 Ca -0.11 -0.44 -0.12 0.00 0.02 0.00 0.00 54.13 53.48 2v7z s LEU 210 Cb -0.16 -1.43 0.04 0.00 0.02 0.00 0.00 46.19 44.66 2v7z s LEU 210 CO 0.06 0.25 0.25 0.28 0.02 0.00 0.00 176.35 177.21 2v7z s THR 211 N -0.19 4.72 -0.37 5.49 -1.32 -0.38 -0.02 115.64 123.56 2v7z s THR 211 Ca -0.02 -0.92 -0.10 0.00 -1.21 0.00 0.00 61.69 59.44 2v7z s THR 211 Cb -0.14 -3.69 0.04 0.00 -1.51 0.00 0.00 72.50 67.21 2v7z s THR 211 CO 0.03 -0.32 0.19 0.28 -2.21 0.00 0.00 174.62 172.59 2v7z s THR 212 N 1.57 4.31 -0.21 5.08 -1.32 0.31 -2.08 115.64 123.30 2v7z s THR 212 Ca 0.03 -1.01 -0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2v7z s THR 212 Cb -0.20 -3.45 0.05 0.00 -1.51 0.00 0.00 72.50 67.39 2v7z s THR 212 CO 0.07 -0.26 -0.04 -1.83 -2.21 0.00 0.00 174.62 170.35 2v7z s GLU 213 N 1.50 1.44 0.00 7.08 4.04 -1.06 -1.34 118.70 130.36 2v7z s GLU 213 Ca 0.01 -0.77 0.00 0.00 0.04 0.00 0.00 54.97 54.25 2v7z s GLU 213 Cb -0.20 -2.36 0.00 0.00 0.02 0.00 0.00 34.13 31.59 2v7z s GLU 213 CO 0.05 -0.55 0.00 -3.47 -1.84 0.00 0.00 175.26 169.45 2v7z n ASP 214 N 4.78 0.00 0.00 0.83 2.03 -1.26 -2.86 116.55 120.07 2v7z n ASP 214 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 2v7z n ASP 214 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 2v7z n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2v7z n GLY 215 N -2.00 0.76 3.74 0.27 0.00 -1.26 -4.99 105.19 101.71 2v7z n GLY 215 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2v7z n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v7z s ILE 216 N 0.00 3.66 -0.95 -0.61 -1.09 -1.14 -4.98 121.20 116.09 2v7z s ILE 216 Ca 0.00 1.50 -0.14 0.00 -2.23 0.00 0.00 60.65 59.78 2v7z s ILE 216 Cb 0.00 -3.96 0.20 0.00 -1.58 0.00 0.00 42.46 37.13 2v7z s ILE 216 CO 0.00 0.29 1.01 -0.36 -1.23 0.00 0.00 174.94 174.64 2v7z s PHE 217 N -0.51 3.66 -0.26 3.97 0.40 -1.26 -2.56 117.98 121.42 2v7z s PHE 217 Ca 0.49 -1.99 -0.17 0.00 -0.60 0.00 0.00 56.93 54.66 2v7z s PHE 217 Cb -0.31 -4.00 -0.03 0.00 0.51 0.00 0.00 43.02 39.19 2v7z s PHE 217 CO 0.37 -1.16 0.47 -1.21 0.70 0.00 0.00 175.22 174.39 2v7z s GLU 218 N 0.72 4.05 -0.82 0.44 2.02 -0.88 -4.96 118.70 119.26 2v7z s GLU 218 Ca 0.27 0.23 -0.24 0.00 0.02 0.00 0.00 54.97 55.26 2v7z s GLU 218 Cb -0.08 -3.65 0.06 0.00 0.10 0.00 0.00 34.13 30.56 2v7z s GLU 218 CO -0.08 -0.32 1.23 0.08 0.02 0.00 0.00 175.26 176.19 2v7z s VAL 219 N 2.22 4.05 0.00 2.63 1.01 -1.26 -1.25 120.40 127.80 2v7z s VAL 219 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2v7z s VAL 219 Cb -0.16 -4.88 0.00 0.00 0.00 0.00 0.00 36.38 31.34 2v7z s VAL 219 CO 0.09 -1.74 0.00 0.29 0.00 0.00 0.00 175.10 173.75 2v7z n LYS 220 N 8.47 0.00 -4.21 2.72 5.02 -0.79 -4.95 118.16 124.42 2v7z n LYS 220 Ca 0.12 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.25 2v7z n LYS 220 Cb 0.49 -0.06 -0.11 0.00 -0.02 0.00 0.00 35.03 35.32 2v7z n LYS 220 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2v7z s SER 221 N -1.38 1.71 -0.05 4.39 0.01 -1.19 -4.88 113.70 112.31 2v7z s SER 221 Ca 0.00 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.47 2v7z s SER 221 Cb 0.00 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.22 2v7z s SER 221 CO 0.00 -0.20 -0.03 0.42 0.41 0.00 0.00 173.24 173.85 2v7z s THR 222 N -2.22 0.44 0.05 1.44 -4.23 -1.26 -0.55 115.64 109.31 2v7z s THR 222 Ca 0.06 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 2v7z s THR 222 Cb -0.04 -0.51 -0.03 0.00 1.34 0.00 0.00 72.50 73.26 2v7z s THR 222 CO 0.02 0.22 -0.04 0.00 -0.54 0.00 0.00 174.62 174.28 2v7z s ALA 223 N 1.20 0.49 0.00 3.99 0.00 -0.40 -4.96 121.76 122.08 2v7z s ALA 223 Ca -0.07 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2v7z s ALA 223 Cb -0.14 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2v7z s ALA 223 CO -0.02 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2v7z n GLY 224 N 0.65 -1.21 3.42 0.00 0.00 -1.26 -0.86 105.19 105.93 2v7z n GLY 224 Ca -0.17 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 2v7z n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2v7z s ASP 225 N -1.54 3.95 -0.43 1.61 -1.08 -0.73 -5.01 116.67 113.45 2v7z s ASP 225 Ca 0.00 -0.27 0.05 0.00 -0.52 0.00 0.00 52.55 51.80 2v7z s ASP 225 Cb 0.00 -1.17 0.63 0.00 -1.46 0.00 0.00 42.92 40.92 2v7z s ASP 225 CO 0.00 0.26 1.83 0.35 0.52 0.00 0.00 175.17 178.13 2v7z n THR 226 N 2.86 3.09 -0.53 1.71 -2.24 -1.26 -1.17 114.28 116.75 2v7z n THR 226 Ca -0.18 -2.16 0.00 0.00 -2.27 0.00 0.00 64.05 59.44 2v7z n THR 226 Cb 0.52 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2v7z n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2v7z n HIS 227 N -1.13 0.00 -3.63 4.78 8.25 -1.25 -4.87 115.22 117.36 2v7z n HIS 227 Ca 0.55 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.65 2v7z n HIS 227 Cb 1.50 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 32.53 2v7z n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2v7z s LEU 228 N 0.00 4.19 0.00 2.41 0.20 -1.20 -4.87 118.68 119.41 2v7z s LEU 228 Ca 0.00 0.29 0.00 0.00 0.69 0.00 0.00 54.13 55.11 2v7z s LEU 228 Cb 0.00 -2.20 0.00 0.00 -0.43 0.00 0.00 46.19 43.56 2v7z s LEU 228 CO 0.00 0.11 0.00 0.61 -0.29 0.00 0.00 176.35 176.78 2v7z n GLY 229 N 3.72 2.00 0.11 7.98 0.00 -1.23 -2.04 105.19 115.72 2v7z n GLY 229 Ca -0.14 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 2v7z n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2v7z h GLY 230 N 0.00 0.26 1.79 -0.02 0.00 0.24 -3.25 103.07 102.09 2v7z h GLY 230 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2v7z h GLY 230 CO 0.00 0.51 0.10 -2.09 0.00 0.00 0.00 176.54 175.06 2v7z h GLU 231 N -0.49 0.00 0.00 4.80 4.81 0.25 0.26 114.58 124.22 2v7z h GLU 231 Ca -0.08 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2v7z h GLU 231 Cb 1.33 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 2v7z h GLU 231 CO 0.10 0.00 -0.35 -0.44 -0.73 0.00 0.00 179.01 177.58 2v7z h ASP 232 N 0.00 0.00 0.00 1.04 3.32 -1.74 -0.62 116.42 118.41 2v7z h ASP 232 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2v7z h ASP 232 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2v7z h ASP 232 CO 0.00 0.35 -0.51 -0.26 -1.72 0.00 0.00 179.24 177.10 2v7z h PHE 233 N 0.00 0.00 -1.36 4.55 0.04 -1.10 -3.08 116.94 115.99 2v7z h PHE 233 Ca -0.00 0.00 0.40 0.00 2.80 0.00 0.00 57.97 61.17 2v7z h PHE 233 Cb 1.00 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.07 2v7z h PHE 233 CO 0.00 0.90 0.95 -0.44 -0.60 0.00 0.00 178.31 179.12 2v7z h ASP 234 N -1.00 0.12 0.56 2.17 3.32 -1.49 0.17 116.42 120.27 2v7z h ASP 234 Ca -0.12 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2v7z h ASP 234 Cb 0.90 0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.48 2v7z h ASP 234 CO -0.08 -0.02 -0.27 0.78 -1.72 0.00 0.00 179.24 177.93 2v7z h ASN 235 N 0.08 -0.64 0.20 6.45 2.35 -1.14 -2.93 115.58 119.94 2v7z h ASN 235 Ca 0.70 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.43 2v7z h ASN 235 Cb 2.54 0.17 -0.00 0.00 0.05 0.00 0.00 38.32 41.07 2v7z h ASN 235 CO -0.13 -0.24 -0.06 0.03 -1.65 0.00 0.00 177.43 175.38 2v7z h ARG 236 N -1.17 0.00 -0.33 0.81 3.08 -1.00 -0.96 114.38 114.81 2v7z h ARG 236 Ca -0.08 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2v7z h ARG 236 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2v7z h ARG 236 CO 0.13 0.06 0.21 0.52 -1.07 0.00 0.00 179.97 179.82 2v7z h MET 237 N 0.00 0.42 0.50 0.04 2.86 -0.74 -2.21 114.93 115.80 2v7z h MET 237 Ca -0.00 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2v7z h MET 237 Cb 0.17 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2v7z h MET 237 CO 0.01 0.28 -0.24 0.28 1.06 0.00 0.00 176.91 178.30 2v7z h VAL 238 N 0.44 0.50 -0.06 -2.22 2.07 -1.00 -1.88 116.25 114.10 2v7z h VAL 238 Ca 0.12 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2v7z h VAL 238 Cb -0.04 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2v7z h VAL 238 CO -0.03 0.02 0.68 0.78 0.02 0.00 0.00 177.57 179.04 2v7z h ASN 239 N -0.75 0.00 0.05 0.57 -0.26 -1.39 0.59 115.58 114.39 2v7z h ASN 239 Ca -0.07 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.60 2v7z h ASN 239 Cb 0.55 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.82 2v7z h ASN 239 CO 0.11 0.00 -0.31 -0.74 -1.06 0.00 0.00 177.43 175.44 2v7z h HIS 240 N 0.00 0.22 0.18 1.19 2.76 -0.70 -3.32 115.15 115.47 2v7z h HIS 240 Ca 0.03 -0.15 -0.33 0.00 -2.20 0.00 0.00 60.37 57.71 2v7z h HIS 240 Cb 1.38 -0.01 0.01 0.00 1.55 0.00 0.00 27.41 30.34 2v7z h HIS 240 CO 0.00 1.10 -1.63 0.74 -1.30 0.00 0.00 177.93 176.83 2v7z h PHE 241 N -0.73 0.68 -1.14 5.26 0.04 -0.01 -2.34 116.94 118.71 2v7z h PHE 241 Ca -0.05 -0.49 0.32 0.00 2.80 0.00 0.00 57.97 60.54 2v7z h PHE 241 Cb 1.22 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 39.27 2v7z h PHE 241 CO 0.24 1.56 0.78 -0.84 -0.60 0.00 0.00 178.31 179.45 2v7z h ILE 242 N 0.10 0.44 0.01 -0.55 3.07 -0.24 0.25 117.51 120.58 2v7z h ILE 242 Ca -0.30 -0.05 -0.06 0.00 1.55 0.00 0.00 64.86 66.00 2v7z h ILE 242 Cb 2.08 0.27 -0.01 0.00 -0.27 0.00 0.00 36.82 38.90 2v7z h ILE 242 CO 0.19 0.03 -0.34 0.00 -1.05 0.00 0.00 178.15 176.98 2v7z h ALA 243 N 1.50 0.05 -0.92 0.16 0.00 -1.66 -2.44 119.26 115.95 2v7z h ALA 243 Ca 0.59 -0.67 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2v7z h ALA 243 Cb 2.00 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.89 2v7z h ALA 243 CO -0.13 0.18 0.59 1.49 0.00 0.00 0.00 179.25 181.38 2v7z h GLU 244 N -0.95 0.86 0.54 0.00 4.81 -0.63 0.18 114.58 119.40 2v7z h GLU 244 Ca -0.09 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2v7z h GLU 244 Cb 1.11 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.30 2v7z h GLU 244 CO -0.03 0.57 -0.26 0.35 -0.73 0.00 0.00 179.01 178.91 2v7z h PHE 245 N 0.89 -0.67 -1.07 0.92 3.04 -0.70 0.11 116.94 119.47 2v7z h PHE 245 Ca 0.44 -0.02 0.37 0.00 3.98 0.00 0.00 57.97 62.74 2v7z h PHE 245 Cb 0.47 0.22 -0.15 0.00 2.56 0.00 0.00 35.95 39.05 2v7z h PHE 245 CO -0.00 -0.35 0.62 -0.22 -2.02 0.00 0.00 178.31 176.34 2v7z h LYS 246 N -0.90 0.19 0.21 1.11 3.64 -0.63 0.24 116.57 120.43 2v7z h LYS 246 Ca -0.07 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.01 2v7z h LYS 246 Cb 0.62 -0.04 0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2v7z h LYS 246 CO 0.12 0.13 -1.26 -0.09 -2.27 0.00 0.00 179.45 176.08 2v7z h ARG 247 N 0.20 0.44 -0.23 1.90 9.65 -0.52 -0.58 114.38 125.23 2v7z h ARG 247 Ca 0.77 -0.74 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 2v7z h ARG 247 Cb 1.99 0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 30.84 2v7z h ARG 247 CO -0.60 1.36 -0.01 -0.22 2.80 0.00 0.00 179.97 183.30 2v7z h LYS 248 N -0.06 0.40 0.01 0.20 3.64 0.14 -3.30 116.57 117.59 2v7z h LYS 248 Ca -0.23 -0.13 -0.36 0.00 -1.27 0.00 0.00 60.65 58.66 2v7z h LYS 248 Cb 1.96 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 33.68 2v7z h LYS 248 CO 0.22 0.60 -2.31 0.72 -2.27 0.00 0.00 179.45 176.41 2v7z n HIS 249 N -4.65 0.18 -0.45 1.91 8.25 0.51 -4.98 115.22 116.00 2v7z n HIS 249 Ca -0.04 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2v7z n HIS 249 Cb 0.24 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.32 2v7z n HIS 249 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2v7z n LYS 250 N -2.94 0.00 -2.72 -0.41 4.81 -0.23 -5.05 118.16 111.62 2v7z n LYS 250 Ca -0.34 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 56.78 2v7z n LYS 250 Cb 1.10 -1.36 -0.05 0.00 0.02 0.00 0.00 35.03 34.75 2v7z n LYS 250 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2v7z s LYS 251 N -0.40 3.98 -0.00 1.64 1.02 -1.25 -4.86 119.74 119.88 2v7z s LYS 251 Ca 0.00 0.83 0.04 0.00 0.02 0.00 0.00 55.97 56.87 2v7z s LYS 251 Cb 0.00 -2.25 -0.03 0.00 -0.52 0.00 0.00 37.83 35.03 2v7z s LYS 251 CO 0.00 -0.09 -0.13 0.34 -0.92 0.00 0.00 175.35 174.55 2v7z s ASP 252 N -2.75 4.18 0.00 2.83 3.68 -1.26 -3.63 116.67 119.72 2v7z s ASP 252 Ca 0.57 -0.25 0.08 0.00 2.13 0.00 0.00 52.55 55.08 2v7z s ASP 252 Cb -0.10 -0.86 0.22 0.00 -1.45 0.00 0.00 42.92 40.73 2v7z s ASP 252 CO 0.25 0.30 1.17 2.30 0.13 0.00 0.00 175.17 179.32 2v7z n ILE 253 N 1.80 0.96 0.04 4.11 -5.35 -1.26 -4.77 119.36 114.89 2v7z n ILE 253 Ca -0.16 -0.98 -0.14 0.00 -0.27 0.00 0.00 62.75 61.19 2v7z n ILE 253 Cb 0.52 0.53 -0.09 0.00 -1.74 0.00 0.00 39.64 38.86 2v7z n ILE 253 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2v7z h SER 254 N 1.50 -1.51 -0.60 7.28 4.64 -1.95 -3.02 113.55 119.88 2v7z h SER 254 Ca 0.00 0.17 0.06 0.00 -0.47 0.00 0.00 61.79 61.55 2v7z h SER 254 Cb 0.66 0.58 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 2v7z h SER 254 CO 0.00 -0.47 -0.42 -0.33 -0.87 0.00 0.00 176.83 174.74 2v7z h GLU 255 N -0.60 -0.08 -6.10 4.77 4.39 -2.04 -3.41 114.58 111.50 2v7z h GLU 255 Ca 0.01 0.01 -0.68 0.00 0.34 0.00 0.00 59.36 59.04 2v7z h GLU 255 Cb 0.65 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2v7z h GLU 255 CO -0.33 -0.05 1.19 -1.71 -1.16 0.00 0.00 179.01 176.94 2v7z n ASN 256 N -4.62 2.54 0.00 1.42 2.85 -1.14 -4.84 115.26 111.46 2v7z n ASN 256 Ca 0.00 0.75 -0.13 0.00 -0.11 0.00 0.00 54.58 55.09 2v7z n ASN 256 Cb 0.20 -1.25 -0.09 0.00 1.24 0.00 0.00 39.78 39.88 2v7z n ASN 256 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2v7z h LYS 257 N 10.09 -0.01 0.09 1.20 1.57 -1.86 -2.44 116.57 125.20 2v7z h LYS 257 Ca -0.38 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2v7z h LYS 257 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2v7z h LYS 257 CO 0.99 0.38 -0.04 -0.09 -0.57 0.00 0.00 179.45 180.11 2v7z h ARG 258 N -0.40 -0.11 -0.63 3.15 2.43 -1.90 -2.83 114.38 114.08 2v7z h ARG 258 Ca -0.00 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.31 2v7z h ARG 258 Cb 0.39 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 29.86 2v7z h ARG 258 CO 0.00 0.13 -0.08 0.00 -1.51 0.00 0.00 179.97 178.52 2v7z h ALA 259 N 0.54 0.53 0.95 2.80 0.00 -1.85 -1.39 119.26 120.83 2v7z h ALA 259 Ca -0.01 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2v7z h ALA 259 Cb 0.30 0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2v7z h ALA 259 CO 0.02 -0.42 -0.46 0.28 0.00 0.00 0.00 179.25 178.68 2v7z h VAL 260 N 0.05 0.00 -0.86 0.00 2.07 -1.40 -2.96 116.25 113.16 2v7z h VAL 260 Ca 0.32 -0.06 0.22 0.00 0.82 0.00 0.00 66.70 68.00 2v7z h VAL 260 Cb 0.51 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.14 2v7z h VAL 260 CO -0.60 0.00 0.11 0.03 0.02 0.00 0.00 177.57 177.14 2v7z h ARG 261 N -1.34 0.13 -0.76 1.57 2.47 -1.24 -0.09 114.38 115.12 2v7z h ARG 261 Ca -0.13 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.66 2v7z h ARG 261 Cb 0.98 -0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 29.20 2v7z h ARG 261 CO 0.21 0.08 0.43 -0.09 0.56 0.00 0.00 179.97 181.17 2v7z h ARG 262 N 0.13 0.74 -0.56 0.04 2.43 -1.10 0.13 114.38 116.19 2v7z h ARG 262 Ca 0.51 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.56 2v7z h ARG 262 Cb 1.00 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2v7z h ARG 262 CO -0.71 0.49 0.02 1.25 -1.51 0.00 0.00 179.97 179.51 2v7z h LEU 263 N 0.76 0.91 0.10 3.80 5.85 -0.94 -2.54 115.31 123.25 2v7z h LEU 263 Ca 0.35 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2v7z h LEU 263 Cb 0.27 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2v7z h LEU 263 CO -0.22 0.96 -0.37 -0.09 -0.34 0.00 0.00 178.44 178.38 2v7z h ARG 264 N 0.88 -0.57 -0.41 1.25 2.43 0.04 1.11 114.38 119.10 2v7z h ARG 264 Ca 0.17 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 2v7z h ARG 264 Cb 0.48 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.07 2v7z h ARG 264 CO 0.02 -0.38 -0.40 1.15 -1.51 0.00 0.00 179.97 178.85 2v7z h THR 265 N -0.59 0.14 -0.96 0.20 2.02 -1.07 0.82 112.91 113.46 2v7z h THR 265 Ca 0.03 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.34 2v7z h THR 265 Cb 0.63 0.14 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 2v7z h THR 265 CO -0.23 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.27 2v7z h ALA 266 N 0.51 1.63 -0.21 6.16 0.00 -0.61 0.92 119.26 127.66 2v7z h ALA 266 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2v7z h ALA 266 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2v7z h ALA 266 CO -0.57 0.12 -0.12 0.00 0.00 0.00 0.00 179.25 178.67 2v7z h GLU 268 N 0.33 -0.02 -0.96 0.00 4.81 0.55 -2.06 114.58 117.23 2v7z h GLU 268 Ca 0.06 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.53 2v7z h GLU 268 Cb 0.42 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 2v7z h GLU 268 CO 0.02 0.46 0.64 0.07 -0.73 0.00 0.00 179.01 179.47 2v7z h ARG 269 N -0.99 0.34 0.45 1.92 0.11 -1.40 0.18 114.38 114.99 2v7z h ARG 269 Ca -0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2v7z h ARG 269 Cb 0.49 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2v7z h ARG 269 CO 0.00 0.23 -0.22 0.00 0.10 0.00 0.00 179.97 180.08 2v7z h ALA 270 N 1.60 -0.60 -0.67 0.08 0.00 -1.57 -3.01 119.26 115.08 2v7z h ALA 270 Ca 0.51 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.36 2v7z h ALA 270 Cb 1.36 0.23 -0.13 0.00 0.00 0.00 0.00 17.79 19.26 2v7z h ALA 270 CO -0.19 -0.69 -0.17 -0.22 0.00 0.00 0.00 179.25 177.98 2v7z h LYS 271 N -0.91 -0.00 0.71 0.00 3.64 0.05 0.44 116.57 120.50 2v7z h LYS 271 Ca -0.06 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2v7z h LYS 271 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2v7z h LYS 271 CO 0.10 -0.00 -0.36 0.00 -2.27 0.00 0.00 179.45 176.92 2v7z h ARG 272 N -0.00 -0.94 0.00 1.90 3.08 -1.23 -0.18 114.38 117.00 2v7z h ARG 272 Ca 0.32 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2v7z h ARG 272 Cb 0.49 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2v7z h ARG 272 CO -0.69 -0.63 0.00 2.41 -1.07 0.00 0.00 179.97 179.99 2v7z n THR 273 N -5.52 0.24 0.45 2.04 -1.04 -1.02 -2.03 114.28 107.40 2v7z n THR 273 Ca -0.14 0.06 0.07 0.00 -2.04 0.00 0.00 64.05 62.00 2v7z n THR 273 Cb 0.40 -0.74 0.30 0.00 -1.82 0.00 0.00 70.33 68.47 2v7z n THR 273 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2v7z n LEU 274 N -1.17 0.05 -0.88 -4.42 0.00 0.15 -2.72 117.00 108.01 2v7z n LEU 274 Ca 0.12 0.51 0.11 0.00 0.00 0.00 0.00 56.01 56.75 2v7z n LEU 274 Cb 0.12 -0.51 0.28 0.00 0.00 0.00 0.00 43.42 43.31 2v7z n LEU 274 CO 0.13 -0.30 0.73 -1.20 0.00 0.00 0.00 177.39 176.76 2v7z n SER 275 N -1.55 2.63 -0.04 1.96 7.64 -0.86 -4.34 113.62 119.06 2v7z n SER 275 Ca 0.03 -1.87 -0.09 0.00 1.01 0.00 0.00 58.87 57.95 2v7z n SER 275 Cb 0.16 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 2v7z n SER 275 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2v7z n SER 276 N 0.96 0.72 -4.96 6.43 7.64 -1.10 -4.87 113.62 118.44 2v7z n SER 276 Ca 0.18 0.12 -0.18 0.00 1.01 0.00 0.00 58.87 59.99 2v7z n SER 276 Cb 0.48 -0.29 -0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2v7z n SER 276 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2v7z s SER 277 N -5.82 5.44 -0.41 6.43 0.01 -1.12 -5.02 113.70 113.21 2v7z s SER 277 Ca -0.12 -0.54 0.05 0.00 1.31 0.00 0.00 55.95 56.66 2v7z s SER 277 Cb 0.04 -0.63 0.64 0.00 0.21 0.00 0.00 66.02 66.29 2v7z s SER 277 CO 0.15 -0.72 1.82 0.35 0.41 0.00 0.00 173.24 175.25 2v7z n THR 278 N -1.74 3.06 -3.44 1.44 -2.24 -1.26 -4.68 114.28 105.41 2v7z n THR 278 Ca 0.06 -2.08 0.02 0.00 -2.27 0.00 0.00 64.05 59.78 2v7z n THR 278 Cb 0.60 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 2v7z n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v7z s GLN 279 N -3.27 0.13 0.32 -0.78 0.00 -1.26 -2.96 119.66 111.83 2v7z s GLN 279 Ca 0.54 0.28 0.07 0.00 -0.00 0.00 0.00 55.36 56.25 2v7z s GLN 279 Cb 0.46 0.11 -0.06 0.00 0.00 0.00 0.00 33.01 33.52 2v7z s GLN 279 CO 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 175.29 175.30 2v7z s ALA 280 N 1.68 2.59 -0.04 2.60 0.00 -0.52 -4.96 121.76 123.11 2v7z s ALA 280 Ca -0.04 -2.02 -0.00 0.00 0.00 0.00 0.00 51.96 49.90 2v7z s ALA 280 Cb -0.03 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.32 2v7z s ALA 280 CO -0.14 -0.07 -0.01 -1.54 0.00 0.00 0.00 175.76 174.00 2v7z s SER 281 N -3.52 0.86 -0.25 0.00 1.04 -1.26 -0.80 113.70 109.77 2v7z s SER 281 Ca 0.32 -0.05 -0.17 0.00 0.48 0.00 0.00 55.95 56.52 2v7z s SER 281 Cb 0.05 -0.32 -0.03 0.00 0.10 0.00 0.00 66.02 65.82 2v7z s SER 281 CO 0.14 -0.12 0.48 -0.63 0.98 0.00 0.00 173.24 174.09 2v7z s ILE 282 N 1.29 5.11 -0.52 -1.02 1.01 -0.53 -4.95 121.20 121.59 2v7z s ILE 282 Ca -0.06 0.82 0.03 0.00 0.00 0.00 0.00 60.65 61.45 2v7z s ILE 282 Cb -0.13 -3.80 0.15 0.00 0.01 0.00 0.00 42.46 38.69 2v7z s ILE 282 CO -0.02 0.13 0.33 -1.61 0.00 0.00 0.00 174.94 173.76 2v7z s GLU 283 N 2.05 1.68 -0.39 2.79 2.02 -1.26 -2.14 118.70 123.46 2v7z s GLU 283 Ca 0.20 -2.50 -0.11 0.00 0.02 0.00 0.00 54.97 52.59 2v7z s GLU 283 Cb -0.16 -2.69 0.04 0.00 0.10 0.00 0.00 34.13 31.43 2v7z s GLU 283 CO 0.09 -1.22 0.22 0.96 0.02 0.00 0.00 175.26 175.34 2v7z s ILE 284 N -0.30 4.49 -0.03 -1.63 -4.36 -0.59 -5.01 121.20 113.75 2v7z s ILE 284 Ca 0.22 -1.00 -0.30 0.00 -0.26 0.00 0.00 60.65 59.30 2v7z s ILE 284 Cb -0.15 -3.57 -0.04 0.00 1.25 0.00 0.00 42.46 39.95 2v7z s ILE 284 CO -0.07 -0.31 1.30 -1.81 0.24 0.00 0.00 174.94 174.28 2v7z s ASP 285 N 1.71 6.95 -0.93 4.36 -0.00 -1.26 -0.11 116.67 127.39 2v7z s ASP 285 Ca 0.02 1.95 -0.09 0.00 -0.00 0.00 0.00 52.55 54.43 2v7z s ASP 285 Cb -0.20 -2.56 -0.00 0.00 -0.00 0.00 0.00 42.92 40.16 2v7z s ASP 285 CO 0.06 -0.65 0.70 -0.24 -0.00 0.00 0.00 175.17 175.03 2v7z n SER 286 N 5.32 -5.73 0.00 0.27 2.88 -1.25 -4.90 113.62 110.22 2v7z n SER 286 Ca 0.12 -0.78 -0.00 0.00 -1.33 0.00 0.00 58.87 56.88 2v7z n SER 286 Cb 0.45 -3.15 -0.00 0.00 -0.75 0.00 0.00 64.21 60.76 2v7z n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2v7z h LEU 287 N -0.75 -0.01 -7.48 2.46 5.85 -0.52 -3.41 115.31 111.45 2v7z h LEU 287 Ca -0.49 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 57.66 2v7z h LEU 287 Cb 1.29 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.93 2v7z h LEU 287 CO 0.40 -0.00 -0.77 -0.47 -0.34 0.00 0.00 178.44 177.25 2v7z s TYR 288 N -2.53 1.88 -1.06 1.25 5.04 -1.23 -4.74 117.35 115.97 2v7z s TYR 288 Ca -0.00 -1.45 -0.05 0.00 -2.44 0.00 0.00 57.07 53.12 2v7z s TYR 288 Cb 0.00 -1.41 0.01 0.00 0.35 0.00 0.00 41.96 40.90 2v7z s TYR 288 CO 0.00 -0.72 0.68 0.39 -1.34 0.00 0.00 175.55 174.56 2v7z n GLU 289 N 4.81 -4.84 -0.91 4.97 1.02 -1.26 -2.96 120.64 121.47 2v7z n GLU 289 Ca -0.10 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 2v7z n GLU 289 Cb 0.45 -5.00 0.00 0.00 -0.02 0.00 0.00 31.44 26.87 2v7z n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2v7z n GLY 290 N -1.48 0.92 3.63 0.62 0.00 -1.26 -4.99 105.19 102.63 2v7z n GLY 290 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2v7z n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v7z s ILE 291 N -3.67 4.27 0.41 -0.61 1.01 -1.16 -4.62 121.20 116.84 2v7z s ILE 291 Ca 0.00 1.45 -0.27 0.00 0.00 0.00 0.00 60.65 61.83 2v7z s ILE 291 Cb 0.00 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 2v7z s ILE 291 CO 0.00 -0.49 1.44 -1.81 0.00 0.00 0.00 174.94 174.09 2v7z s ASP 292 N 2.36 6.16 -0.18 3.58 1.11 -1.26 0.06 116.67 128.50 2v7z s ASP 292 Ca 0.52 2.96 -0.01 0.00 0.18 0.00 0.00 52.55 56.20 2v7z s ASP 292 Cb -0.15 -2.66 -0.00 0.00 1.07 0.00 0.00 42.92 41.18 2v7z s ASP 292 CO 0.21 -0.99 -0.12 0.12 1.18 0.00 0.00 175.17 175.57 2v7z s PHE 293 N -1.16 2.85 -0.18 4.23 5.36 0.84 -4.82 117.98 125.10 2v7z s PHE 293 Ca 0.56 -1.09 -0.04 0.00 -0.96 0.00 0.00 56.93 55.40 2v7z s PHE 293 Cb -0.45 -1.97 0.08 0.00 -0.34 0.00 0.00 43.02 40.34 2v7z s PHE 293 CO 0.59 -0.55 0.22 0.71 -1.46 0.00 0.00 175.22 174.74 2v7z s TYR 294 N 1.12 -0.29 0.00 10.12 2.02 -1.26 -1.55 117.35 127.51 2v7z s TYR 294 Ca 0.01 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 2v7z s TYR 294 Cb -0.14 -0.30 0.00 0.00 -0.40 0.00 0.00 41.96 41.12 2v7z s TYR 294 CO -0.04 -0.52 0.00 -2.37 -1.57 0.00 0.00 175.55 171.05 2v7z n THR 295 N 5.33 0.00 -3.89 -0.71 5.66 -0.91 -5.02 114.28 114.73 2v7z n THR 295 Ca -0.05 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.87 2v7z n THR 295 Cb 0.50 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.25 2v7z n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2v7z s SER 296 N -0.24 -0.19 0.04 1.09 1.04 -1.26 -1.45 113.70 112.73 2v7z s SER 296 Ca 0.00 -0.73 -0.04 0.00 0.48 0.00 0.00 55.95 55.66 2v7z s SER 296 Cb 0.00 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 2v7z s SER 296 CO 0.00 -1.32 0.06 -0.51 0.98 0.00 0.00 173.24 172.45 2v7z s ILE 297 N -3.83 0.14 0.18 -1.02 1.10 0.02 -4.93 121.20 112.87 2v7z s ILE 297 Ca 0.14 -1.19 0.01 0.00 -0.51 0.00 0.00 60.65 59.10 2v7z s ILE 297 Cb -0.05 -0.92 -0.04 0.00 0.15 0.00 0.00 42.46 41.61 2v7z s ILE 297 CO 0.08 -0.66 0.33 -0.89 -2.11 0.00 0.00 174.94 171.69 2v7z s THR 298 N -2.69 5.27 0.21 4.00 2.01 -1.26 -1.44 115.64 121.74 2v7z s THR 298 Ca -0.04 -0.57 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 2v7z s THR 298 Cb -0.01 -3.75 0.16 0.00 0.01 0.00 0.00 72.50 68.92 2v7z s THR 298 CO -0.05 -0.14 1.84 -0.09 -0.69 0.00 0.00 174.62 175.49 2v7z h ARG 299 N 2.02 1.07 0.63 4.92 2.43 -1.84 -0.47 114.38 123.14 2v7z h ARG 299 Ca -0.48 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 58.55 2v7z h ARG 299 Cb 1.19 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2v7z h ARG 299 CO 0.68 0.77 -0.30 0.00 -1.51 0.00 0.00 179.97 179.61 2v7z h ALA 300 N 1.24 -1.17 -0.75 2.80 0.00 -1.94 -2.91 119.26 116.52 2v7z h ALA 300 Ca 0.28 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.14 2v7z h ALA 300 Cb -0.01 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 17.97 2v7z h ALA 300 CO -0.05 -1.11 -0.27 -0.09 0.00 0.00 0.00 179.25 177.74 2v7z h ARG 301 N -0.89 -0.05 -0.38 0.00 9.65 -1.93 0.85 114.38 121.63 2v7z h ARG 301 Ca -0.09 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.87 2v7z h ARG 301 Cb 0.65 0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 29.15 2v7z h ARG 301 CO 0.14 -0.03 -0.36 0.35 2.80 0.00 0.00 179.97 182.87 2v7z h PHE 302 N -0.05 -1.02 -0.90 2.20 3.57 -1.10 0.10 116.94 119.75 2v7z h PHE 302 Ca 0.33 0.06 0.17 0.00 3.53 0.00 0.00 57.97 62.06 2v7z h PHE 302 Cb 0.57 0.50 -0.10 0.00 2.79 0.00 0.00 35.95 39.71 2v7z h PHE 302 CO -0.66 -0.41 0.47 0.93 -2.23 0.00 0.00 178.31 176.42 2v7z h GLU 303 N -0.29 0.60 0.00 1.11 5.08 -0.63 0.46 114.58 120.90 2v7z h GLU 303 Ca 0.16 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2v7z h GLU 303 Cb 0.56 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2v7z h GLU 303 CO -0.54 0.40 -0.09 0.93 -1.00 0.00 0.00 179.01 178.71 2v7z h GLU 304 N 0.62 0.00 0.10 2.33 5.08 -0.37 4.01 114.58 126.35 2v7z h GLU 304 Ca 0.51 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.60 2v7z h GLU 304 Cb 0.79 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.05 2v7z h GLU 304 CO -0.40 0.09 -1.18 -0.07 -1.00 0.00 0.00 179.01 176.46 2v7z h LEU 305 N 0.00 0.55 0.00 1.33 3.38 0.80 -3.35 115.31 118.02 2v7z h LEU 305 Ca -0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2v7z h LEU 305 Cb 0.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2v7z h LEU 305 CO 0.01 1.38 -0.97 0.59 0.09 0.00 0.00 178.44 179.55 2v7z n ASN 306 N -3.64 0.84 -0.38 -0.43 5.03 -0.33 -4.75 115.26 111.59 2v7z n ASN 306 Ca -0.09 -0.74 0.30 0.00 0.87 0.00 0.00 54.58 54.92 2v7z n ASN 306 Cb 0.97 1.14 0.58 0.00 -1.02 0.00 0.00 39.78 41.45 2v7z n ASN 306 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2v7z h ALA 307 N 2.24 2.43 -0.03 5.41 0.00 0.75 0.71 119.26 130.77 2v7z h ALA 307 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2v7z h ALA 307 Cb 0.47 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2v7z h ALA 307 CO 0.00 -1.00 0.02 0.38 0.00 0.00 0.00 179.25 178.65 2v7z h ASP 308 N 0.22 0.04 1.23 0.00 2.03 -1.85 -2.40 116.42 115.69 2v7z h ASP 308 Ca 0.74 -0.03 -0.03 0.00 -0.73 0.00 0.00 57.03 56.97 2v7z h ASP 308 Cb 2.08 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 40.57 2v7z h ASP 308 CO -0.42 0.06 -0.15 -0.07 -1.03 0.00 0.00 179.24 177.63 2v7z h LEU 309 N 0.01 0.00 -0.01 0.15 4.07 -0.06 -2.10 115.31 117.37 2v7z h LEU 309 Ca 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2v7z h LEU 309 Cb 0.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 2v7z h LEU 309 CO -0.00 0.15 -0.01 -0.26 -1.08 0.00 0.00 178.44 177.24 2v7z h PHE 310 N 0.00 0.03 -0.19 1.13 0.04 -0.63 -3.26 116.94 114.06 2v7z h PHE 310 Ca -0.00 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 2v7z h PHE 310 Cb 0.81 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 2v7z h PHE 310 CO 0.00 0.55 -0.09 0.00 -0.60 0.00 0.00 178.31 178.17 2v7z h ARG 311 N -0.50 0.30 0.00 1.51 3.08 -1.28 -2.97 114.38 114.53 2v7z h ARG 311 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2v7z h ARG 311 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2v7z h ARG 311 CO 0.00 0.41 0.00 0.41 -1.07 0.00 0.00 179.97 179.72 2v7z n GLY 312 N -0.89 0.00 0.13 0.04 0.00 -0.80 -2.48 105.19 101.19 2v7z n GLY 312 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2v7z n GLY 312 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2v7z n THR 313 N -0.85 1.53 -0.48 2.61 -2.24 -1.12 -4.48 114.28 109.24 2v7z n THR 313 Ca 0.00 -0.50 0.41 0.00 -2.27 0.00 0.00 64.05 61.69 2v7z n THR 313 Cb 0.00 -1.62 0.73 0.00 -2.10 0.00 0.00 70.33 67.35 2v7z n THR 313 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2v7z h LEU 314 N -0.36 0.09 0.95 3.22 3.38 -1.68 -2.61 115.31 118.30 2v7z h LEU 314 Ca -0.60 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 2v7z h LEU 314 Cb 1.80 0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.58 2v7z h LEU 314 CO -0.19 -0.03 -0.46 -0.78 0.09 0.00 0.00 178.44 177.07 2v7z h ASP 315 N 0.05 -1.08 -0.36 -0.43 3.58 -1.79 -1.81 116.42 114.59 2v7z h ASP 315 Ca 0.75 0.04 0.10 0.00 0.42 0.00 0.00 57.03 58.34 2v7z h ASP 315 Cb 2.79 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 44.10 2v7z h ASP 315 CO -0.12 -0.77 0.32 -0.65 -2.88 0.00 0.00 179.24 175.14 2v7z h PRO 316 N -1.27 0.00 -0.76 0.28 0.11 -1.73 0.84 132.00 129.47 2v7z h PRO 316 Ca -0.13 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.14 2v7z h PRO 316 Cb 0.98 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.98 2v7z h PRO 316 CO 0.21 0.00 0.25 0.28 -0.21 0.00 0.00 178.00 178.53 2v7z h VAL 317 N 0.00 0.56 0.02 3.15 2.07 -1.25 -1.19 116.25 119.61 2v7z h VAL 317 Ca 0.17 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 2v7z h VAL 317 Cb 0.81 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2v7z h VAL 317 CO -0.00 0.06 -0.21 -0.33 0.02 0.00 0.00 177.57 177.11 2v7z h GLU 318 N 0.34 0.11 -0.68 1.57 5.08 -0.83 -1.62 114.58 118.55 2v7z h GLU 318 Ca 0.43 -0.14 0.20 0.00 -1.00 0.00 0.00 59.36 58.85 2v7z h GLU 318 Cb 0.72 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2v7z h GLU 318 CO -0.48 0.96 0.73 0.87 -1.00 0.00 0.00 179.01 180.10 2v7z h LYS 319 N -0.68 0.00 0.02 2.33 1.57 -0.68 1.88 116.57 121.02 2v7z h LYS 319 Ca -0.03 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.50 2v7z h LYS 319 Cb 1.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2v7z h LYS 319 CO 0.04 0.00 -1.35 0.00 -0.57 0.00 0.00 179.45 177.57 2v7z h ALA 320 N 1.18 0.28 -0.50 3.86 0.00 -1.31 -3.30 119.26 119.47 2v7z h ALA 320 Ca 0.32 -1.23 0.15 0.00 0.00 0.00 0.00 54.91 54.15 2v7z h ALA 320 Cb 1.78 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 20.27 2v7z h ALA 320 CO -0.00 0.78 0.53 -0.07 0.00 0.00 0.00 179.25 180.49 2v7z h LEU 321 N -0.83 0.00 0.34 0.00 3.38 0.30 0.23 115.31 118.72 2v7z h LEU 321 Ca -0.35 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2v7z h LEU 321 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2v7z h LEU 321 CO -0.16 0.00 -0.16 0.03 0.09 0.00 0.00 178.44 178.24 2v7z h ARG 322 N 0.00 -0.44 -0.63 1.13 3.08 0.21 -1.37 114.38 116.36 2v7z h ARG 322 Ca 0.24 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.43 2v7z h ARG 322 Cb 1.29 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 31.35 2v7z h ARG 322 CO -0.00 -0.29 0.18 -0.44 -1.07 0.00 0.00 179.97 178.34 2v7z h ASP 323 N -1.11 0.10 0.11 7.04 3.32 -1.42 0.50 116.42 124.95 2v7z h ASP 323 Ca -0.05 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2v7z h ASP 323 Cb 0.35 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2v7z h ASP 323 CO 0.08 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 2v7z h ALA 324 N 1.48 1.00 -6.17 3.45 0.00 -0.63 -3.46 119.26 114.92 2v7z h ALA 324 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.81 2v7z h ALA 324 Cb 0.47 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.33 2v7z h ALA 324 CO -0.38 0.00 -0.89 1.63 0.00 0.00 0.00 179.25 179.60 2v7z n LYS 325 N -2.63 -2.69 -3.87 0.00 4.76 0.18 -4.97 118.16 108.94 2v7z n LYS 325 Ca -0.02 0.52 -0.12 0.00 -2.87 0.00 0.00 58.31 55.83 2v7z n LYS 325 Cb 0.08 -4.63 -0.12 0.00 -1.84 0.00 0.00 35.03 28.52 2v7z n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2v7z s LEU 326 N -6.53 1.73 0.80 -0.35 1.43 -0.84 -5.06 118.68 109.86 2v7z s LEU 326 Ca 0.26 -0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 2v7z s LEU 326 Cb -0.08 0.34 0.07 0.00 0.03 0.00 0.00 46.19 46.55 2v7z s LEU 326 CO 0.84 -0.14 1.13 -0.62 0.23 0.00 0.00 176.35 177.79 2v7z s ASP 327 N -0.47 4.55 0.50 2.29 2.15 -1.26 -4.62 116.67 119.80 2v7z s ASP 327 Ca -0.05 1.04 0.34 0.00 0.43 0.00 0.00 52.55 54.30 2v7z s ASP 327 Cb -0.03 -1.69 1.67 0.00 -0.30 0.00 0.00 42.92 42.56 2v7z s ASP 327 CO 0.00 -1.90 2.01 0.11 -0.17 0.00 0.00 175.17 175.23 2v7z h LYS 328 N -1.05 0.00 0.08 4.34 6.56 -1.97 -2.22 116.57 122.32 2v7z h LYS 328 Ca -0.47 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 58.87 2v7z h LYS 328 Cb 1.29 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.95 2v7z h LYS 328 CO 0.63 0.00 -1.15 0.66 -2.06 0.00 0.00 179.45 177.53 2v7z h SER 329 N 0.00 0.28 0.63 0.86 4.64 -1.98 -3.36 113.55 114.61 2v7z h SER 329 Ca 0.00 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2v7z h SER 329 Cb 0.18 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2v7z h SER 329 CO 0.00 1.23 -0.10 1.56 -0.87 0.00 0.00 176.83 178.64 2v7z h GLN 330 N 0.05 0.00 -6.97 4.77 4.20 -1.76 -3.45 115.11 111.95 2v7z h GLN 330 Ca -0.09 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.09 2v7z h GLN 330 Cb 1.89 0.00 0.10 0.00 0.30 0.00 0.00 27.48 29.77 2v7z h GLN 330 CO 0.18 0.10 0.67 0.96 -0.67 0.00 0.00 178.83 180.07 2v7z s ILE 331 N -3.92 2.30 -0.07 2.54 -5.25 -1.26 -4.73 121.20 110.82 2v7z s ILE 331 Ca -0.01 0.27 0.09 0.00 -0.99 0.00 0.00 60.65 60.00 2v7z s ILE 331 Cb 0.11 -3.16 -0.12 0.00 2.95 0.00 0.00 42.46 42.24 2v7z s ILE 331 CO 0.57 0.04 0.08 1.41 -1.79 0.00 0.00 174.94 175.25 2v7z n HIS 332 N -0.01 0.00 -3.73 1.37 8.25 0.26 -4.97 115.22 116.39 2v7z n HIS 332 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.38 2v7z n HIS 332 Cb 0.42 -0.40 -0.13 0.00 1.12 0.00 0.00 29.99 31.01 2v7z n HIS 332 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2v7z s ASP 333 N -3.88 -0.26 -0.23 0.41 1.11 -1.16 -4.98 116.67 107.69 2v7z s ASP 333 Ca -0.04 0.52 -0.06 0.00 0.18 0.00 0.00 52.55 53.14 2v7z s ASP 333 Cb 0.04 0.40 -0.03 0.00 1.07 0.00 0.00 42.92 44.40 2v7z s ASP 333 CO 0.39 -0.17 0.04 -0.51 1.18 0.00 0.00 175.17 176.10 2v7z s ILE 334 N 1.27 4.16 -0.22 0.77 -1.16 -1.26 0.25 121.20 125.00 2v7z s ILE 334 Ca -0.09 -0.23 -0.05 0.00 -0.51 0.00 0.00 60.65 59.76 2v7z s ILE 334 Cb -0.10 -2.92 -0.02 0.00 0.61 0.00 0.00 42.46 40.03 2v7z s ILE 334 CO -0.08 0.38 -0.00 -0.69 -2.81 0.00 0.00 174.94 171.74 2v7z s VAL 335 N 1.33 3.79 -0.82 4.00 1.01 0.40 -1.65 120.40 128.46 2v7z s VAL 335 Ca 0.05 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 2v7z s VAL 335 Cb -0.15 -2.74 0.11 0.00 0.00 0.00 0.00 36.38 33.61 2v7z s VAL 335 CO 0.02 0.40 1.03 -0.76 0.00 0.00 0.00 175.10 175.80 2v7z s LEU 336 N 1.36 4.94 0.25 3.92 1.43 -0.07 -0.35 118.68 130.16 2v7z s LEU 336 Ca 0.04 -1.70 0.09 0.00 -1.03 0.00 0.00 54.13 51.53 2v7z s LEU 336 Cb -0.15 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2v7z s LEU 336 CO 0.00 -1.16 0.04 -0.69 0.23 0.00 0.00 176.35 174.77 2v7z s VAL 337 N 3.02 3.72 0.00 -1.59 1.01 0.24 -4.18 120.40 122.62 2v7z s VAL 337 Ca 0.27 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2v7z s VAL 337 Cb -0.10 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2v7z s VAL 337 CO -0.02 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.36 2v7z n GLY 338 N -0.84 2.63 0.36 4.51 0.00 0.14 -1.76 105.19 110.23 2v7z n GLY 338 Ca -0.07 -1.34 0.19 0.00 0.00 0.00 0.00 46.02 44.80 2v7z n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2v7z h GLY 339 N 0.00 0.00 1.43 -0.02 0.00 -0.81 -2.49 103.07 101.18 2v7z h GLY 339 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2v7z h GLY 339 CO 0.00 0.00 -0.31 1.44 0.00 0.00 0.00 176.54 177.67 2v7z n SER 340 N -3.86 0.37 0.02 0.19 7.64 -0.57 -3.70 113.62 113.70 2v7z n SER 340 Ca 0.05 0.11 0.08 0.00 1.01 0.00 0.00 58.87 60.12 2v7z n SER 340 Cb 0.48 -0.09 0.35 0.00 -1.01 0.00 0.00 64.21 63.94 2v7z n SER 340 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2v7z n THR 341 N -1.62 0.92 0.36 0.44 -2.24 -0.94 -3.17 114.28 108.04 2v7z n THR 341 Ca 0.06 0.23 0.03 0.00 -2.27 0.00 0.00 64.05 62.10 2v7z n THR 341 Cb 0.35 -0.99 0.17 0.00 -2.10 0.00 0.00 70.33 67.77 2v7z n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2v7z n ARG 342 N -1.60 0.16 -2.85 -0.78 1.74 -1.24 -4.57 116.66 107.51 2v7z n ARG 342 Ca 0.04 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 2v7z n ARG 342 Cb 0.19 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2v7z n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2v7z s ILE 343 N -2.15 4.86 0.14 0.55 1.01 -1.19 -4.86 121.20 119.56 2v7z s ILE 343 Ca 0.08 1.70 -0.20 0.00 0.00 0.00 0.00 60.65 62.24 2v7z s ILE 343 Cb 0.04 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.35 2v7z s ILE 343 CO 0.08 0.01 1.68 -0.65 0.00 0.00 0.00 174.94 176.06 2v7z h PRO 344 N 7.31 -0.05 -0.68 2.79 0.11 -1.90 0.25 132.00 139.84 2v7z h PRO 344 Ca -0.29 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.35 2v7z h PRO 344 Cb 1.13 0.01 -0.31 0.00 0.11 0.00 0.00 31.00 31.94 2v7z h PRO 344 CO 0.85 -0.03 -0.28 1.63 -0.21 0.00 0.00 178.00 179.95 2v7z n LYS 345 N -5.25 2.94 0.17 1.05 5.02 -1.26 0.12 118.16 120.95 2v7z n LYS 345 Ca -0.01 -3.73 0.12 0.00 -2.02 0.00 0.00 58.31 52.67 2v7z n LYS 345 Cb 0.17 -2.15 0.27 0.00 -0.02 0.00 0.00 35.03 33.31 2v7z n LYS 345 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2v7z h ILE 346 N 1.62 0.00 0.00 -0.18 6.09 -1.87 -1.47 117.51 121.69 2v7z h ILE 346 Ca 0.37 -0.78 -0.03 0.00 -1.37 0.00 0.00 64.86 63.05 2v7z h ILE 346 Cb 1.39 1.78 -0.01 0.00 0.47 0.00 0.00 36.82 40.45 2v7z h ILE 346 CO 0.83 0.00 -0.30 1.56 -3.07 0.00 0.00 178.15 177.16 2v7z h GLN 347 N 0.00 0.00 -0.04 2.19 4.20 0.33 -3.29 115.11 118.51 2v7z h GLN 347 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2v7z h GLN 347 Cb 0.88 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 2v7z h GLN 347 CO 0.00 0.38 0.09 -0.22 -0.67 0.00 0.00 178.83 178.41 2v7z h LYS 348 N -1.00 0.00 0.47 1.46 3.64 0.95 0.22 116.57 122.31 2v7z h LYS 348 Ca -0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2v7z h LYS 348 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2v7z h LYS 348 CO -0.03 0.00 -0.23 -0.07 -2.27 0.00 0.00 179.45 176.85 2v7z h LEU 349 N 0.00 -0.54 -0.68 5.20 3.38 -1.34 -2.49 115.31 118.84 2v7z h LEU 349 Ca 0.02 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2v7z h LEU 349 Cb 0.21 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2v7z h LEU 349 CO -0.00 -0.29 -0.52 0.25 0.09 0.00 0.00 178.44 177.97 2v7z h LEU 350 N -0.77 0.00 0.68 1.67 5.85 -1.38 -1.96 115.31 119.40 2v7z h LEU 350 Ca -0.07 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2v7z h LEU 350 Cb 0.55 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.59 2v7z h LEU 350 CO 0.11 0.52 -0.33 -0.61 -0.34 0.00 0.00 178.44 177.79 2v7z h GLN 351 N 0.00 -0.88 0.00 1.25 4.15 -0.56 -2.57 115.11 116.50 2v7z h GLN 351 Ca -0.01 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2v7z h GLN 351 Cb 1.09 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.98 2v7z h GLN 351 CO 0.07 -0.57 0.00 -0.44 -1.93 0.00 0.00 178.83 175.95 2v7z h ASP 352 N -1.22 0.00 0.24 -0.69 5.19 -1.50 0.12 116.42 118.56 2v7z h ASP 352 Ca -0.09 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.24 2v7z h ASP 352 Cb 0.71 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 2v7z h ASP 352 CO 0.15 0.00 -0.32 0.15 -3.12 0.00 0.00 179.24 176.11 2v7z h PHE 353 N 0.00 0.14 -1.93 4.55 -0.00 -1.09 -2.95 116.94 115.66 2v7z h PHE 353 Ca 0.00 -0.03 -0.73 0.00 -0.00 0.00 0.00 57.97 57.21 2v7z h PHE 353 Cb 0.21 -0.04 -0.30 0.00 -0.00 0.00 0.00 35.95 35.82 2v7z h PHE 353 CO 0.00 0.44 0.66 1.19 -0.00 0.00 0.00 178.31 180.60 2v7z n PHE 354 N -4.13 3.08 -3.77 0.41 0.99 -0.00 -4.83 117.46 109.20 2v7z n PHE 354 Ca -0.01 -2.54 -0.24 0.00 -0.00 0.00 0.00 57.45 54.65 2v7z n PHE 354 Cb 0.39 -0.95 -0.07 0.00 -1.00 0.00 0.00 39.48 37.85 2v7z n PHE 354 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2v7z n ASN 355 N -0.48 0.17 -0.29 4.37 4.13 -1.11 0.07 115.26 122.11 2v7z n ASN 355 Ca 0.50 -0.91 -0.03 0.00 1.68 0.00 0.00 54.58 55.82 2v7z n ASN 355 Cb 0.32 -1.14 -0.01 0.00 -1.54 0.00 0.00 39.78 37.42 2v7z n ASN 355 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2v7z n GLY 356 N -1.82 0.38 3.65 7.41 0.00 -1.01 -5.00 105.19 108.80 2v7z n GLY 356 Ca -0.15 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2v7z n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2v7z s LYS 357 N -3.45 0.55 -0.52 1.61 2.20 0.11 -4.93 119.74 115.30 2v7z s LYS 357 Ca 0.00 0.86 -0.29 0.00 -0.36 0.00 0.00 55.97 56.18 2v7z s LYS 357 Cb 0.00 -1.72 0.03 0.00 -1.51 0.00 0.00 37.83 34.63 2v7z s LYS 357 CO 0.00 -2.74 1.15 -1.21 -0.36 0.00 0.00 175.35 172.20 2v7z s GLU 358 N -4.79 3.62 0.65 4.03 0.41 -1.26 -4.86 118.70 116.50 2v7z s GLU 358 Ca 0.65 0.41 -0.15 0.00 -0.41 0.00 0.00 54.97 55.47 2v7z s GLU 358 Cb -0.20 -3.96 -0.01 0.00 -1.78 0.00 0.00 34.13 28.18 2v7z s GLU 358 CO 0.59 -1.51 1.10 -0.51 -0.49 0.00 0.00 175.26 174.44 2v7z s LEU 359 N 4.65 3.42 -0.56 1.80 1.43 -1.26 -4.59 118.68 123.57 2v7z s LEU 359 Ca 0.45 1.98 -0.10 0.00 -1.03 0.00 0.00 54.13 55.43 2v7z s LEU 359 Cb -0.07 -4.55 0.14 0.00 0.03 0.00 0.00 46.19 41.74 2v7z s LEU 359 CO 0.29 -1.56 0.45 0.20 0.23 0.00 0.00 176.35 175.97 2v7z s ASN 360 N -2.58 5.91 0.00 2.29 0.02 -0.66 -4.83 114.94 115.09 2v7z s ASN 360 Ca 0.67 -2.14 0.00 0.00 -1.02 0.00 0.00 52.86 50.37 2v7z s ASN 360 Cb -0.20 -2.06 0.00 0.00 0.02 0.00 0.00 41.25 39.01 2v7z s ASN 360 CO 0.40 -0.66 0.66 2.29 0.02 0.00 0.00 177.10 179.80 2v7z n LYS 361 N 4.64 0.00 -0.20 -0.60 2.85 -1.26 -0.89 118.16 122.69 2v7z n LYS 361 Ca -0.03 -0.60 -0.01 0.00 -1.05 0.00 0.00 58.31 56.62 2v7z n LYS 361 Cb 0.41 -0.39 0.22 0.00 -0.65 0.00 0.00 35.03 34.61 2v7z n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2v7z h SER 362 N 0.00 0.86 -3.74 -5.58 4.64 -1.94 -3.40 113.55 104.38 2v7z h SER 362 Ca 0.00 -0.06 -0.63 0.00 -0.47 0.00 0.00 61.79 60.63 2v7z h SER 362 Cb 1.16 -0.22 -0.15 0.00 -0.31 0.00 0.00 62.40 62.89 2v7z h SER 362 CO 0.00 0.69 -0.35 -0.63 -0.87 0.00 0.00 176.83 175.67 2v7z s ILE 363 N -5.66 5.24 -0.59 0.95 -1.09 -1.26 -4.98 121.20 113.80 2v7z s ILE 363 Ca -0.11 0.42 -0.36 0.00 -2.23 0.00 0.00 60.65 58.37 2v7z s ILE 363 Cb 0.17 -3.63 -0.16 0.00 -1.58 0.00 0.00 42.46 37.26 2v7z s ILE 363 CO 0.79 0.21 2.33 0.59 -1.23 0.00 0.00 174.94 177.64 2v7z n ASN 364 N 5.06 1.18 0.00 3.58 3.02 -1.26 -4.74 115.26 122.11 2v7z n ASN 364 Ca -0.11 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2v7z n ASN 364 Cb 0.51 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 2v7z n ASN 364 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2v7z n PRO 365 N 8.12 0.00 -0.03 3.52 -0.02 -1.26 -1.33 135.00 144.00 2v7z n PRO 365 Ca 0.52 0.01 -0.14 0.00 -2.02 0.00 0.00 63.50 61.86 2v7z n PRO 365 Cb 0.11 -1.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.99 2v7z n PRO 365 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2v7z h ASP 366 N 0.00 0.23 -0.00 2.55 5.19 -1.85 0.42 116.42 122.95 2v7z h ASP 366 Ca 0.00 -0.68 0.00 0.00 -0.62 0.00 0.00 57.03 55.73 2v7z h ASP 366 Cb 0.01 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.45 2v7z h ASP 366 CO 0.00 0.87 -0.05 -1.84 -3.12 0.00 0.00 179.24 175.09 2v7z n GLU 367 N -4.56 4.26 -0.52 3.56 0.28 -0.44 -4.64 120.64 118.58 2v7z n GLU 367 Ca -0.09 -0.19 0.43 0.00 -0.16 0.00 0.00 57.16 57.16 2v7z n GLU 367 Cb 0.44 -0.72 0.75 0.00 1.43 0.00 0.00 31.44 33.34 2v7z n GLU 367 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2v7z h ALA 368 N 0.28 3.33 -0.57 -1.84 0.00 -1.69 0.81 119.26 119.58 2v7z h ALA 368 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2v7z h ALA 368 Cb 0.05 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2v7z h ALA 368 CO 0.00 -1.84 0.07 0.28 0.00 0.00 0.00 179.25 177.76 2v7z h VAL 369 N 0.04 1.26 -0.63 0.00 2.07 -1.87 -2.13 116.25 114.99 2v7z h VAL 369 Ca 0.79 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 67.36 2v7z h VAL 369 Cb 2.97 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 33.49 2v7z h VAL 369 CO -0.12 0.37 0.31 0.00 0.02 0.00 0.00 177.57 178.16 2v7z h ALA 370 N 0.99 0.83 -0.18 1.67 0.00 0.35 0.24 119.26 123.17 2v7z h ALA 370 Ca 0.17 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2v7z h ALA 370 Cb 0.45 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2v7z h ALA 370 CO 0.02 -0.05 -0.43 -0.92 0.00 0.00 0.00 179.25 177.87 2v7z h TYR 371 N 0.57 -1.23 -0.34 0.00 5.03 -0.68 0.68 116.97 121.00 2v7z h TYR 371 Ca 0.29 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.62 2v7z h TYR 371 Cb 0.25 0.56 -0.01 0.00 1.55 0.00 0.00 36.73 39.08 2v7z h TYR 371 CO -0.11 -0.47 0.09 0.78 -1.32 0.00 0.00 178.16 177.13 2v7z h GLY 372 N -0.47 0.57 -0.77 1.82 0.00 -1.29 -1.53 103.07 101.41 2v7z h GLY 372 Ca 0.08 -0.35 0.10 0.00 0.00 0.00 0.00 47.33 47.16 2v7z h GLY 372 CO -0.43 0.33 -0.50 0.00 0.00 0.00 0.00 176.54 175.94 2v7z h ALA 373 N 0.93 -0.37 -0.09 3.60 0.00 0.35 0.76 119.26 124.44 2v7z h ALA 373 Ca 0.11 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2v7z h ALA 373 Cb 0.28 1.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2v7z h ALA 373 CO -0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 179.25 178.15 2v7z h ALA 374 N 0.65 -0.24 -0.59 0.00 0.00 -0.72 0.16 119.26 118.51 2v7z h ALA 374 Ca 0.19 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2v7z h ALA 374 Cb 0.52 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2v7z h ALA 374 CO -0.83 -0.71 0.15 0.28 0.00 0.00 0.00 179.25 178.14 2v7z h VAL 375 N -0.32 0.68 -0.07 0.00 2.07 0.12 0.63 116.25 119.37 2v7z h VAL 375 Ca 0.09 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 2v7z h VAL 375 Cb 0.45 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2v7z h VAL 375 CO -0.28 0.05 -0.50 -0.61 0.02 0.00 0.00 177.57 176.25 2v7z h GLN 376 N 0.29 0.18 -0.26 1.57 5.75 0.74 -0.55 115.11 122.83 2v7z h GLN 376 Ca 0.30 -0.10 -0.14 0.00 -0.15 0.00 0.00 58.65 58.56 2v7z h GLN 376 Cb 0.43 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 2v7z h GLN 376 CO -0.37 0.65 -0.40 0.00 -2.65 0.00 0.00 178.83 176.06 2v7z h ALA 377 N 1.34 0.40 -0.62 3.38 0.00 0.94 -2.39 119.26 122.32 2v7z h ALA 377 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2v7z h ALA 377 Cb 0.94 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2v7z h ALA 377 CO 0.07 0.51 0.36 0.00 0.00 0.00 0.00 179.25 180.19 2v7z h ALA 378 N 0.67 0.79 -0.90 0.00 0.00 0.40 -0.61 119.26 119.60 2v7z h ALA 378 Ca 0.03 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2v7z h ALA 378 Cb 0.99 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2v7z h ALA 378 CO 0.09 0.29 0.59 0.82 0.00 0.00 0.00 179.25 181.04 2v7z h ILE 379 N 0.84 1.09 0.00 0.00 1.08 -0.97 -0.80 117.51 118.76 2v7z h ILE 379 Ca 0.22 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2v7z h ILE 379 Cb 0.01 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 33.70 2v7z h ILE 379 CO -0.04 0.19 0.00 -0.07 -0.69 0.00 0.00 178.15 177.54 2v7z h LEU 380 N 1.06 0.00 -9.68 1.44 3.38 -1.01 -3.46 115.31 107.05 2v7z h LEU 380 Ca 0.38 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.83 2v7z h LEU 380 Cb 0.14 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.95 2v7z h LEU 380 CO -0.13 0.00 0.91 -0.44 0.09 0.00 0.00 178.44 178.87 2v7z s SER 381 N -4.85 6.48 -0.11 -0.43 0.01 -0.28 -5.03 113.70 109.49 2v7z s SER 381 Ca 0.06 2.78 0.02 0.00 1.31 0.00 0.00 55.95 60.12 2v7z s SER 381 Cb 0.10 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.73 2v7z s SER 381 CO 0.53 -0.88 -0.16 -0.83 0.41 0.00 0.00 173.24 172.31 2v7z s GLY 382 N 0.94 1.07 0.00 3.44 0.00 -1.26 -5.03 107.32 106.48 2v7z s GLY 382 Ca 0.69 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2v7z s GLY 382 CO 0.36 0.19 0.00 1.34 0.00 0.00 0.00 173.10 174.99