#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7z s ARG 5 N 0.00 4.36 0.88 5.31 3.52 -1.26 -5.02 118.95 126.74 3d7z s ARG 5 Ca 0.00 1.29 -0.11 0.00 -0.13 0.00 0.00 55.73 56.79 3d7z s ARG 5 Cb 0.00 -3.57 0.13 0.00 -1.56 0.00 0.00 34.95 29.95 3d7z s ARG 5 CO 0.00 -0.38 1.16 -1.25 -0.81 0.00 0.00 175.30 174.02 3d7z s PRO 6 N 2.27 1.22 0.18 5.12 0.04 -1.26 -5.00 135.00 137.58 3d7z s PRO 6 Ca 0.45 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.80 3d7z s PRO 6 Cb -0.17 -1.75 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 3d7z s PRO 6 CO 0.14 -2.49 0.83 0.99 0.04 0.00 0.00 177.00 176.52 3d7z s THR 7 N -2.54 4.29 0.09 1.26 2.01 -1.26 -5.01 115.64 114.48 3d7z s THR 7 Ca 0.68 1.84 0.05 0.00 0.31 0.00 0.00 61.69 64.57 3d7z s THR 7 Cb -0.24 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 3d7z s THR 7 CO 0.56 0.50 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.62 3d7z s PHE 8 N -1.08 2.95 0.16 4.92 0.40 -1.26 -2.09 117.98 121.98 3d7z s PHE 8 Ca 0.38 -0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.72 3d7z s PHE 8 Cb -0.24 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 3d7z s PHE 8 CO 0.28 0.47 -0.14 1.52 0.70 0.00 0.00 175.22 178.06 3d7z s TYR 9 N -1.30 1.51 -0.05 0.36 1.13 0.27 -4.89 117.35 114.38 3d7z s TYR 9 Ca 0.25 -0.60 0.01 0.00 -1.41 0.00 0.00 57.07 55.33 3d7z s TYR 9 Cb -0.12 -0.75 -0.03 0.00 -1.10 0.00 0.00 41.96 39.96 3d7z s TYR 9 CO 0.18 0.21 -0.05 1.03 -2.51 0.00 0.00 175.55 174.41 3d7z s ARG 10 N -3.21 2.74 0.08 -3.49 0.52 -1.26 -1.27 118.95 113.05 3d7z s ARG 10 Ca 0.15 -0.58 -0.19 0.00 -0.52 0.00 0.00 55.73 54.59 3d7z s ARG 10 Cb -0.02 -2.60 0.04 0.00 0.52 0.00 0.00 34.95 32.89 3d7z s ARG 10 CO 0.04 0.65 0.46 1.14 0.02 0.00 0.00 175.30 177.61 3d7z s GLN 11 N -1.03 1.03 -0.19 3.54 -2.07 -0.21 -5.01 119.66 115.72 3d7z s GLN 11 Ca 0.14 -0.42 -0.20 0.00 -1.82 0.00 0.00 55.36 53.05 3d7z s GLN 11 Cb -0.11 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.25 3d7z s GLN 11 CO 0.04 -0.39 0.61 -2.00 -1.32 0.00 0.00 175.29 172.23 3d7z s GLU 12 N -2.95 4.22 -0.11 9.60 2.12 -1.26 0.24 118.70 130.56 3d7z s GLU 12 Ca -0.02 0.59 -0.10 0.00 0.36 0.00 0.00 54.97 55.80 3d7z s GLU 12 Cb 0.00 -3.57 0.03 0.00 0.26 0.00 0.00 34.13 30.85 3d7z s GLU 12 CO -0.06 -0.21 0.29 -0.51 -0.54 0.00 0.00 175.26 174.24 3d7z s LEU 13 N 1.81 0.83 -1.42 2.70 1.43 -0.15 -4.90 118.68 118.98 3d7z s LEU 13 Ca 0.28 0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 53.94 3d7z s LEU 13 Cb -0.16 1.00 0.03 0.00 0.03 0.00 0.00 46.19 47.09 3d7z s LEU 13 CO 0.10 -0.11 0.66 0.59 0.23 0.00 0.00 176.35 177.83 3d7z n ASN 14 N 3.04 -1.68 -1.66 2.29 5.03 -1.26 -1.83 115.26 119.18 3d7z n ASN 14 Ca -0.14 -0.89 -0.10 0.00 0.87 0.00 0.00 54.58 54.32 3d7z n ASN 14 Cb 0.58 -3.57 -0.03 0.00 -1.02 0.00 0.00 39.78 35.74 3d7z n ASN 14 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3d7z n LYS 15 N -4.40 -1.60 -4.23 3.52 5.02 -1.26 -4.96 118.16 110.25 3d7z n LYS 15 Ca -0.21 0.53 -0.13 0.00 -2.02 0.00 0.00 58.31 56.48 3d7z n LYS 15 Cb 0.64 -4.84 -0.10 0.00 -0.02 0.00 0.00 35.03 30.70 3d7z n LYS 15 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3d7z s THR 16 N -2.03 0.42 -0.39 -0.18 -4.23 -0.76 -5.12 115.64 103.34 3d7z s THR 16 Ca 0.00 -1.97 -0.25 0.00 -1.18 0.00 0.00 61.69 58.29 3d7z s THR 16 Cb 0.00 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.59 3d7z s THR 16 CO 0.00 -0.30 0.90 -0.63 -0.54 0.00 0.00 174.62 174.04 3d7z s ILE 17 N -3.84 4.59 -0.14 2.99 -1.09 -1.26 -0.98 121.20 121.46 3d7z s ILE 17 Ca 0.29 1.03 -0.24 0.00 -2.23 0.00 0.00 60.65 59.50 3d7z s ILE 17 Cb 0.07 -4.33 -0.02 0.00 -1.58 0.00 0.00 42.46 36.59 3d7z s ILE 17 CO 0.07 -0.59 0.76 0.26 -1.23 0.00 0.00 174.94 174.21 3d7z s TRP 18 N 3.47 3.46 -0.27 3.97 0.52 0.14 -4.93 118.94 125.30 3d7z s TRP 18 Ca 0.37 1.20 0.03 0.00 0.02 0.00 0.00 56.10 57.72 3d7z s TRP 18 Cb -0.12 -2.92 0.07 0.00 -1.15 0.00 0.00 33.47 29.35 3d7z s TRP 18 CO 0.20 -0.13 -0.07 -2.00 0.02 0.00 0.00 176.95 174.97 3d7z s GLU 19 N 1.70 1.99 0.09 4.98 2.12 -1.26 -1.04 118.70 127.28 3d7z s GLU 19 Ca 0.37 -1.41 0.04 0.00 0.36 0.00 0.00 54.97 54.32 3d7z s GLU 19 Cb -0.17 -2.90 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 3d7z s GLU 19 CO 0.14 -0.65 -0.10 0.14 -0.54 0.00 0.00 175.26 174.25 3d7z s VAL 20 N 1.10 0.92 0.49 3.70 -7.23 -0.40 -4.61 120.40 114.37 3d7z s VAL 20 Ca -0.04 -1.58 -0.24 0.00 -1.81 0.00 0.00 61.98 58.31 3d7z s VAL 20 Cb -0.20 -1.29 -0.07 0.00 0.56 0.00 0.00 36.38 35.39 3d7z s VAL 20 CO -0.06 -0.53 1.39 -2.84 -0.31 0.00 0.00 175.10 172.75 3d7z s PRO 21 N -2.64 3.44 0.54 4.82 0.02 -1.26 -0.56 135.00 139.36 3d7z s PRO 21 Ca 0.04 2.32 0.32 0.00 0.02 0.00 0.00 61.00 63.70 3d7z s PRO 21 Cb -0.04 -2.47 1.48 0.00 0.02 0.00 0.00 34.50 33.49 3d7z s PRO 21 CO 0.00 -0.98 1.88 0.93 -0.33 0.00 0.00 177.00 178.51 3d7z h GLU 22 N 1.94 0.00 -0.16 5.54 5.08 -1.77 -1.27 114.58 123.94 3d7z h GLU 22 Ca -0.51 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 57.90 3d7z h GLU 22 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 3d7z h GLU 22 CO 0.59 0.00 0.16 0.07 -1.00 0.00 0.00 179.01 178.83 3d7z h ARG 23 N 0.00 0.00 -5.10 2.33 0.11 -1.90 -3.39 114.38 106.43 3d7z h ARG 23 Ca 0.42 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.86 3d7z h ARG 23 Cb 1.71 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.63 3d7z h ARG 23 CO -0.00 0.00 -0.24 0.71 0.10 0.00 0.00 179.97 180.53 3d7z s TYR 24 N -4.75 3.23 0.24 4.08 2.02 -0.48 -0.41 117.35 121.28 3d7z s TYR 24 Ca -0.05 0.27 0.10 0.00 -0.37 0.00 0.00 57.07 57.02 3d7z s TYR 24 Cb 0.16 -2.62 -0.05 0.00 -0.40 0.00 0.00 41.96 39.05 3d7z s TYR 24 CO 0.59 -0.31 -0.17 -0.65 -1.57 0.00 0.00 175.55 173.44 3d7z s GLN 25 N 2.08 1.48 -1.34 -0.62 -1.52 -0.16 -4.84 119.66 114.73 3d7z s GLN 25 Ca 0.14 -1.66 -0.03 0.00 -1.95 0.00 0.00 55.36 51.86 3d7z s GLN 25 Cb -0.16 -1.40 0.02 0.00 -0.22 0.00 0.00 33.01 31.24 3d7z s GLN 25 CO 0.11 0.25 0.79 0.09 -0.25 0.00 0.00 175.29 176.28 3d7z n ASN 26 N -0.46 -2.09 -4.75 5.90 5.03 -1.26 -0.38 115.26 117.25 3d7z n ASN 26 Ca -0.07 -0.79 -0.41 0.00 0.87 0.00 0.00 54.58 54.18 3d7z n ASN 26 Cb 0.60 -4.14 -0.02 0.00 -1.02 0.00 0.00 39.78 35.20 3d7z n ASN 26 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3d7z s LEU 27 N -6.79 4.36 -0.12 3.41 1.02 -1.26 -4.41 118.68 114.89 3d7z s LEU 27 Ca 0.15 2.87 -0.05 0.00 0.02 0.00 0.00 54.13 57.12 3d7z s LEU 27 Cb -0.07 -3.63 0.06 0.00 0.02 0.00 0.00 46.19 42.57 3d7z s LEU 27 CO 0.81 -0.86 0.25 -0.55 0.02 0.00 0.00 176.35 176.02 3d7z s SER 28 N 0.48 0.25 0.29 2.29 0.15 0.03 -4.96 113.70 112.23 3d7z s SER 28 Ca 0.62 0.55 -0.29 0.00 0.70 0.00 0.00 55.95 57.53 3d7z s SER 28 Cb -0.46 0.58 -0.14 0.00 -1.71 0.00 0.00 66.02 64.29 3d7z s SER 28 CO 0.46 -0.22 1.16 -2.65 1.20 0.00 0.00 173.24 173.19 3d7z n PRO 29 N 5.07 1.67 -4.28 5.44 -0.02 -1.26 -0.07 135.00 141.54 3d7z n PRO 29 Ca -0.11 0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 61.81 3d7z n PRO 29 Cb 0.50 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 3d7z n PRO 29 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3d7z s VAL 30 N -0.86 0.37 0.00 -1.45 -7.23 0.15 -4.74 120.40 106.64 3d7z s VAL 30 Ca 0.60 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 3d7z s VAL 30 Cb -0.67 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 33.69 3d7z s VAL 30 CO 0.59 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.99 3d7z n GLY 31 N -0.41 2.11 3.89 2.32 0.00 -1.26 -4.11 105.19 107.72 3d7z n GLY 31 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3d7z n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d7z n SER 32 N 0.00 -3.00 0.00 1.61 7.64 -1.26 -2.42 113.62 116.19 3d7z n SER 32 Ca 0.00 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.04 3d7z n SER 32 Cb 0.00 -3.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.48 3d7z n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d7z n GLY 33 N -1.67 2.66 0.25 0.23 0.00 -1.26 -4.93 105.19 100.47 3d7z n GLY 33 Ca -0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 3d7z n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7z h ALA 34 N 0.00 0.27 -0.23 4.61 0.00 -1.78 -1.22 119.26 120.92 3d7z h ALA 34 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3d7z h ALA 34 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3d7z h ALA 34 CO 0.00 -0.49 0.00 0.66 0.00 0.00 0.00 179.25 179.42 3d7z n TYR 35 N -5.41 0.40 -1.07 0.00 4.01 -1.26 -5.02 117.16 108.81 3d7z n TYR 35 Ca 0.06 -0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 3d7z n TYR 35 Cb 0.32 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 3d7z n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d7z n GLY 36 N 0.71 -0.28 3.41 2.72 0.00 -0.46 -4.72 105.19 106.57 3d7z n GLY 36 Ca 0.08 -1.65 -0.45 0.00 0.00 0.00 0.00 46.02 44.00 3d7z n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d7z s SER 37 N -4.00 6.57 -0.10 1.61 0.15 -1.26 -4.54 113.70 112.13 3d7z s SER 37 Ca 0.00 -2.05 0.04 0.00 0.70 0.00 0.00 55.95 54.64 3d7z s SER 37 Cb 0.00 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 3d7z s SER 37 CO 0.00 -0.98 -0.23 -0.69 1.20 0.00 0.00 173.24 172.54 3d7z s VAL 38 N 2.19 1.97 -0.01 4.45 1.01 -1.26 -1.31 120.40 127.44 3d7z s VAL 38 Ca 0.26 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.32 3d7z s VAL 38 Cb -0.09 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3d7z s VAL 38 CO -0.06 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.42 3d7z s ALA 40 N -0.81 3.04 0.16 0.00 0.00 0.89 0.54 121.76 125.59 3d7z s ALA 40 Ca 0.13 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 3d7z s ALA 40 Cb -0.11 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3d7z s ALA 40 CO 0.03 -0.22 0.34 0.00 0.00 0.00 0.00 175.76 175.91 3d7z s ALA 41 N -1.74 -0.27 -0.27 0.00 0.00 0.34 -0.79 121.76 119.04 3d7z s ALA 41 Ca 0.60 -0.68 -0.08 0.00 0.00 0.00 0.00 51.96 51.79 3d7z s ALA 41 Cb -0.20 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 3d7z s ALA 41 CO 0.26 -0.67 0.09 0.12 0.00 0.00 0.00 175.76 175.56 3d7z s PHE 42 N -3.93 3.12 -0.76 0.00 5.36 0.49 -0.90 117.98 121.36 3d7z s PHE 42 Ca 0.14 -0.49 -0.23 0.00 -0.96 0.00 0.00 56.93 55.38 3d7z s PHE 42 Cb 0.02 -2.27 0.06 0.00 -0.34 0.00 0.00 43.02 40.49 3d7z s PHE 42 CO -0.02 -0.39 1.13 0.34 -1.46 0.00 0.00 175.22 174.82 3d7z s ASP 43 N 1.61 6.26 0.62 6.13 2.15 0.12 -0.99 116.67 132.57 3d7z s ASP 43 Ca 0.06 -1.02 0.38 0.00 0.43 0.00 0.00 52.55 52.40 3d7z s ASP 43 Cb -0.16 -2.47 2.05 0.00 -0.30 0.00 0.00 42.92 42.04 3d7z s ASP 43 CO 0.04 -1.52 2.26 0.71 -0.17 0.00 0.00 175.17 176.49 3d7z h THR 44 N 6.07 0.16 -0.03 1.71 1.35 -1.03 0.18 112.91 121.33 3d7z h THR 44 Ca -0.17 -0.15 -0.19 0.00 -0.55 0.00 0.00 66.41 65.34 3d7z h THR 44 Cb 1.05 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 3d7z h THR 44 CO 1.23 0.02 -0.82 0.50 -0.25 0.00 0.00 175.52 176.19 3d7z h LYS 45 N 0.00 0.30 0.00 4.72 3.64 -1.91 -3.35 116.57 119.97 3d7z h LYS 45 Ca -0.00 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3d7z h LYS 45 Cb 0.13 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3d7z h LYS 45 CO 0.00 0.97 -0.86 0.25 -2.27 0.00 0.00 179.45 177.54 3d7z n THR 46 N -3.75 0.00 -1.05 1.00 -2.24 -1.00 -4.99 114.28 102.25 3d7z n THR 46 Ca -0.04 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.47 3d7z n THR 46 Cb 0.77 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 3d7z n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d7z n GLY 47 N 1.52 0.49 3.83 3.38 0.00 0.61 -5.03 105.19 110.00 3d7z n GLY 47 Ca 0.00 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 3d7z n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7z s LEU 48 N -0.37 4.46 -0.07 0.99 1.43 -1.20 -4.91 118.68 119.01 3d7z s LEU 48 Ca 0.00 1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.86 3d7z s LEU 48 Cb 0.00 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 3d7z s LEU 48 CO 0.00 0.26 1.23 -0.13 0.23 0.00 0.00 176.35 177.94 3d7z s ARG 49 N -1.29 4.32 0.21 1.70 0.52 -1.26 -0.71 118.95 122.44 3d7z s ARG 49 Ca 0.28 1.69 0.09 0.00 -0.52 0.00 0.00 55.73 57.28 3d7z s ARG 49 Cb -0.17 -3.60 -0.05 0.00 0.52 0.00 0.00 34.95 31.65 3d7z s ARG 49 CO 0.16 -0.51 -0.18 0.14 0.02 0.00 0.00 175.30 174.94 3d7z s VAL 50 N 2.48 2.01 -0.17 3.52 -7.23 -0.08 -2.09 120.40 118.84 3d7z s VAL 50 Ca 0.56 -2.16 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 3d7z s VAL 50 Cb -0.25 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 3d7z s VAL 50 CO 0.21 -0.42 -0.02 0.00 -0.31 0.00 0.00 175.10 174.56 3d7z s ALA 51 N -2.46 3.04 -0.26 1.32 0.00 0.06 -0.50 121.76 122.95 3d7z s ALA 51 Ca 0.22 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 3d7z s ALA 51 Cb -0.04 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.45 3d7z s ALA 51 CO 0.09 0.09 -0.02 0.08 0.00 0.00 0.00 175.76 176.01 3d7z s VAL 52 N 0.57 3.22 -0.25 0.00 1.01 0.19 -1.25 120.40 123.89 3d7z s VAL 52 Ca -0.02 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 3d7z s VAL 52 Cb -0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 3d7z s VAL 52 CO 0.02 0.16 0.15 -0.75 0.00 0.00 0.00 175.10 174.68 3d7z s LYS 53 N 1.38 3.94 -0.28 2.72 2.20 0.69 -1.00 119.74 129.38 3d7z s LYS 53 Ca 0.01 -0.34 -0.13 0.00 -0.36 0.00 0.00 55.97 55.15 3d7z s LYS 53 Cb -0.17 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3d7z s LYS 53 CO -0.02 -0.07 0.28 0.21 -0.36 0.00 0.00 175.35 175.39 3d7z s LYS 54 N 1.39 3.92 0.22 4.03 2.20 -0.42 -0.47 119.74 130.60 3d7z s LYS 54 Ca 0.07 -0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 3d7z s LYS 54 Cb -0.15 -3.68 -0.09 0.00 -1.51 0.00 0.00 37.83 32.40 3d7z s LYS 54 CO 0.07 -0.26 1.33 -0.51 -0.36 0.00 0.00 175.35 175.61 3d7z s LEU 55 N 1.90 4.41 -0.37 5.43 1.43 0.37 -4.44 118.68 127.41 3d7z s LEU 55 Ca 0.10 2.47 -0.25 0.00 -1.03 0.00 0.00 54.13 55.42 3d7z s LEU 55 Cb -0.16 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.46 3d7z s LEU 55 CO 0.11 -0.55 0.91 -0.55 0.23 0.00 0.00 176.35 176.50 3d7z s SER 56 N 0.26 6.65 -1.01 2.29 0.15 -1.26 -4.51 113.70 116.27 3d7z s SER 56 Ca 0.56 0.52 -0.12 0.00 0.70 0.00 0.00 55.95 57.62 3d7z s SER 56 Cb -0.38 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.46 3d7z s SER 56 CO 0.40 -0.86 0.78 0.54 1.20 0.00 0.00 173.24 175.30 3d7z n ARG 57 N 6.76 -1.47 0.19 5.44 1.74 -1.26 -4.85 116.66 123.21 3d7z n ARG 57 Ca 0.07 0.78 0.14 0.00 -0.77 0.00 0.00 57.85 58.06 3d7z n ARG 57 Cb 0.48 -4.58 0.41 0.00 -1.02 0.00 0.00 32.46 27.76 3d7z n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3d7z h PRO 58 N -1.09 0.00 -0.04 5.56 0.13 -1.79 -3.23 132.00 131.55 3d7z h PRO 58 Ca -0.52 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.53 3d7z h PRO 58 Cb 1.28 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 3d7z h PRO 58 CO 0.42 0.00 -0.69 1.19 -0.23 0.00 0.00 178.00 178.70 3d7z n PHE 59 N -2.76 0.12 0.11 1.56 3.72 -1.26 -2.11 117.46 116.85 3d7z n PHE 59 Ca 0.03 -1.23 0.00 0.00 -0.05 0.00 0.00 57.45 56.20 3d7z n PHE 59 Cb 0.40 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.70 3d7z n PHE 59 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3d7z h GLN 60 N 1.07 0.00 -4.66 -1.08 1.08 -1.92 -3.46 115.11 106.14 3d7z h GLN 60 Ca -0.06 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.87 3d7z h GLN 60 Cb 1.30 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.58 3d7z h GLN 60 CO 0.06 0.59 -0.61 -1.54 -0.95 0.00 0.00 178.83 176.38 3d7z s SER 61 N -6.46 0.43 0.15 1.46 1.04 -1.26 -5.02 113.70 104.04 3d7z s SER 61 Ca 0.03 -1.40 -0.16 0.00 0.48 0.00 0.00 55.95 54.89 3d7z s SER 61 Cb 0.08 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.57 3d7z s SER 61 CO 0.77 -0.83 1.81 0.40 0.98 0.00 0.00 173.24 176.37 3d7z h ILE 62 N 2.55 1.08 -0.23 -1.02 2.04 -1.94 -0.25 117.51 119.74 3d7z h ILE 62 Ca -0.36 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.36 3d7z h ILE 62 Cb 1.25 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 3d7z h ILE 62 CO 0.54 0.10 -0.03 0.40 0.00 0.00 0.00 178.15 179.16 3d7z h ILE 63 N 0.52 0.80 -0.55 -0.67 2.04 -1.97 0.14 117.51 117.83 3d7z h ILE 63 Ca 0.15 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 3d7z h ILE 63 Cb -0.04 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3d7z h ILE 63 CO -0.05 0.01 0.19 0.45 0.00 0.00 0.00 178.15 178.75 3d7z h HIS 64 N 0.04 0.87 -0.51 1.37 3.86 -1.80 -1.35 115.15 117.62 3d7z h HIS 64 Ca 0.11 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 3d7z h HIS 64 Cb 0.16 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 3d7z h HIS 64 CO -0.21 0.73 0.17 0.00 0.86 0.00 0.00 177.93 179.47 3d7z h ALA 65 N 1.05 0.67 -0.37 2.45 0.00 -0.49 -0.84 119.26 121.74 3d7z h ALA 65 Ca 0.18 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3d7z h ALA 65 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3d7z h ALA 65 CO -0.01 0.32 -0.28 -0.22 0.00 0.00 0.00 179.25 179.07 3d7z h LYS 66 N 0.70 0.77 0.00 0.00 3.64 -0.65 -1.97 116.57 119.06 3d7z h LYS 66 Ca 0.17 -0.34 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 3d7z h LYS 66 Cb 0.26 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3d7z h LYS 66 CO -0.01 0.96 -0.43 0.07 -2.27 0.00 0.00 179.45 177.77 3d7z h ARG 67 N 0.66 0.00 0.34 1.90 0.11 -1.00 0.19 114.38 116.58 3d7z h ARG 67 Ca 0.08 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.14 3d7z h ARG 67 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 3d7z h ARG 67 CO 0.07 0.43 -0.16 1.15 0.10 0.00 0.00 179.97 181.55 3d7z h THR 68 N 0.00 0.64 -0.57 0.08 2.02 -1.00 -0.08 112.91 113.99 3d7z h THR 68 Ca -0.00 -0.53 0.12 0.00 0.77 0.00 0.00 66.41 66.76 3d7z h THR 68 Cb 1.01 0.90 -0.10 0.00 -1.74 0.00 0.00 68.15 68.22 3d7z h THR 68 CO 0.06 0.10 -0.04 0.22 0.37 0.00 0.00 175.52 176.23 3d7z h TYR 69 N -0.77 -0.11 -0.08 3.16 3.20 -1.26 -1.73 116.97 119.38 3d7z h TYR 69 Ca -0.05 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.91 3d7z h TYR 69 Cb 0.51 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 3d7z h TYR 69 CO 0.02 -0.17 -0.20 -0.09 -1.64 0.00 0.00 178.16 176.07 3d7z h ARG 70 N 0.08 -0.27 -0.42 1.82 2.43 -0.51 0.47 114.38 117.99 3d7z h ARG 70 Ca 0.29 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 3d7z h ARG 70 Cb 0.46 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 3d7z h ARG 70 CO -0.51 -0.18 0.23 1.49 -1.51 0.00 0.00 179.97 179.49 3d7z h GLU 71 N -0.28 0.46 -0.32 0.20 4.81 -0.83 -0.19 114.58 118.42 3d7z h GLU 71 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3d7z h GLU 71 Cb 0.40 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3d7z h GLU 71 CO -0.24 0.30 0.16 1.25 -0.73 0.00 0.00 179.01 179.75 3d7z h LEU 72 N 0.47 0.41 -0.48 1.64 5.85 -1.07 -1.65 115.31 120.49 3d7z h LEU 72 Ca 0.17 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.85 3d7z h LEU 72 Cb 0.04 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 3d7z h LEU 72 CO -0.10 0.42 0.14 0.03 -0.34 0.00 0.00 178.44 178.59 3d7z h ARG 73 N 0.38 0.29 -0.16 1.25 2.47 -0.63 -0.58 114.38 117.40 3d7z h ARG 73 Ca 0.11 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 3d7z h ARG 73 Cb 0.11 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 3d7z h ARG 73 CO -0.01 0.19 0.09 -0.07 0.56 0.00 0.00 179.97 180.73 3d7z h LEU 74 N 0.30 0.19 -0.88 3.04 3.38 -0.76 -2.39 115.31 118.19 3d7z h LEU 74 Ca 0.23 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 3d7z h LEU 74 Cb 0.27 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3d7z h LEU 74 CO -0.27 0.20 0.02 -0.07 0.09 0.00 0.00 178.44 178.42 3d7z h LEU 75 N 0.17 0.82 -1.35 1.67 3.38 -1.15 -2.77 115.31 116.07 3d7z h LEU 75 Ca 0.06 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 3d7z h LEU 75 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3d7z h LEU 75 CO -0.01 0.87 -0.32 0.11 0.09 0.00 0.00 178.44 179.18 3d7z h LYS 76 N 0.80 0.00 0.18 1.13 1.57 -0.95 -3.15 116.57 116.15 3d7z h LYS 76 Ca 0.16 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.64 3d7z h LYS 76 Cb 0.45 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.78 3d7z h LYS 76 CO 0.02 0.32 -1.33 1.25 -0.57 0.00 0.00 179.45 179.14 3d7z h HIS 77 N 0.00 0.72 -3.33 -1.35 2.76 -1.17 -3.46 115.15 109.32 3d7z h HIS 77 Ca -0.00 -0.52 -0.57 0.00 -2.20 0.00 0.00 60.37 57.08 3d7z h HIS 77 Cb 0.61 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.48 3d7z h HIS 77 CO 0.00 1.40 0.93 -1.64 -1.30 0.00 0.00 177.93 177.33 3d7z s MET 78 N -2.66 3.89 -0.42 5.26 -1.94 -1.08 -4.95 119.30 117.39 3d7z s MET 78 Ca -0.06 1.02 0.02 0.00 -1.71 0.00 0.00 55.69 54.96 3d7z s MET 78 Cb 0.06 -3.86 0.15 0.00 2.01 0.00 0.00 34.83 33.19 3d7z s MET 78 CO 0.91 -1.15 0.27 0.15 -0.01 0.00 0.00 175.02 175.19 3d7z s LYS 79 N 4.15 1.05 -0.25 2.03 1.02 -1.26 -4.42 119.74 122.05 3d7z s LYS 79 Ca 0.52 -1.91 -0.20 0.00 0.02 0.00 0.00 55.97 54.40 3d7z s LYS 79 Cb -0.13 -1.88 0.07 0.00 -0.52 0.00 0.00 37.83 35.37 3d7z s LYS 79 CO 0.24 -1.24 0.66 -1.58 -0.92 0.00 0.00 175.35 172.51 3d7z s HIS 80 N 0.39 -0.84 0.47 3.18 2.46 -1.26 -5.06 115.29 114.63 3d7z s HIS 80 Ca 0.22 1.88 0.21 0.00 0.47 0.00 0.00 55.06 57.83 3d7z s HIS 80 Cb -0.16 0.39 1.22 0.00 -0.13 0.00 0.00 32.58 33.89 3d7z s HIS 80 CO -0.05 -0.41 1.93 0.93 -2.47 0.00 0.00 174.74 174.66 3d7z h GLU 81 N 5.90 0.23 -0.50 2.88 5.08 -1.97 -2.62 114.58 123.59 3d7z h GLU 81 Ca -0.30 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3d7z h GLU 81 Cb 1.19 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3d7z h GLU 81 CO 0.13 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 178.38 3d7z n ASN 82 N -4.43 5.14 -3.82 1.42 5.03 -1.26 -4.67 115.26 112.68 3d7z n ASN 82 Ca 0.14 -2.91 -0.16 0.00 0.87 0.00 0.00 54.58 52.53 3d7z n ASN 82 Cb 0.64 -0.63 -0.16 0.00 -1.02 0.00 0.00 39.78 38.61 3d7z n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3d7z s VAL 83 N -2.69 0.10 0.35 2.41 1.01 -0.99 -1.04 120.40 119.55 3d7z s VAL 83 Ca 0.51 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 3d7z s VAL 83 Cb 0.39 -0.19 -0.11 0.00 0.00 0.00 0.00 36.38 36.47 3d7z s VAL 83 CO 0.15 0.11 1.44 -0.51 0.00 0.00 0.00 175.10 176.29 3d7z s ILE 84 N 0.85 2.28 0.36 2.22 1.10 -0.38 -4.49 121.20 123.15 3d7z s ILE 84 Ca -0.08 0.28 0.05 0.00 -0.51 0.00 0.00 60.65 60.39 3d7z s ILE 84 Cb -0.11 -3.18 -0.03 0.00 0.15 0.00 0.00 42.46 39.29 3d7z s ILE 84 CO -0.02 0.06 0.19 -0.83 -2.11 0.00 0.00 174.94 172.23 3d7z s GLY 85 N -0.14 2.43 -0.33 1.50 0.00 -1.26 -4.81 107.32 104.69 3d7z s GLY 85 Ca 0.53 -1.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.48 3d7z s GLY 85 CO 0.57 -1.66 0.40 -2.27 0.00 0.00 0.00 173.10 170.15 3d7z s LEU 86 N -3.48 4.35 0.04 0.66 2.96 -1.20 -4.50 118.68 117.51 3d7z s LEU 86 Ca 0.32 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.05 3d7z s LEU 86 Cb 0.03 -2.42 -0.31 0.00 0.50 0.00 0.00 46.19 43.99 3d7z s LEU 86 CO 0.20 -0.35 1.02 -0.07 -1.32 0.00 0.00 176.35 175.82 3d7z h LEU 87 N 8.82 0.58 -7.00 -0.68 3.38 -1.02 -3.42 115.31 115.96 3d7z h LEU 87 Ca -0.30 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.03 3d7z h LEU 87 Cb 1.14 -0.19 -0.17 0.00 0.09 0.00 0.00 40.66 41.53 3d7z h LEU 87 CO 0.71 1.52 0.31 -0.62 0.09 0.00 0.00 178.44 180.45 3d7z s ASP 88 N -7.28 -0.53 -0.04 -0.43 2.15 -1.11 -4.53 116.67 104.91 3d7z s ASP 88 Ca -0.07 0.33 -0.03 0.00 0.43 0.00 0.00 52.55 53.22 3d7z s ASP 88 Cb 0.06 0.49 0.02 0.00 -0.30 0.00 0.00 42.92 43.19 3d7z s ASP 88 CO 0.90 -0.67 0.09 0.54 -0.17 0.00 0.00 175.17 175.86 3d7z s VAL 89 N -2.25 -0.02 0.16 1.11 0.11 -1.26 -0.58 120.40 117.68 3d7z s VAL 89 Ca -0.03 0.07 -0.09 0.00 -2.93 0.00 0.00 61.98 58.99 3d7z s VAL 89 Cb -0.01 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.69 3d7z s VAL 89 CO -0.01 0.03 0.29 0.72 -3.33 0.00 0.00 175.10 172.80 3d7z s PHE 90 N 0.42 0.38 -0.05 1.54 -0.12 -0.55 -4.99 117.98 114.60 3d7z s PHE 90 Ca -0.03 -0.74 -0.04 0.00 -0.05 0.00 0.00 56.93 56.06 3d7z s PHE 90 Cb -0.04 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.32 3d7z s PHE 90 CO -0.02 -0.73 0.13 -0.08 -0.05 0.00 0.00 175.22 174.48 3d7z s THR 91 N -3.96 -0.00 -0.21 -4.49 -1.32 -1.26 -1.69 115.64 102.71 3d7z s THR 91 Ca 0.17 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.92 3d7z s THR 91 Cb 0.03 -0.19 0.28 0.00 -1.51 0.00 0.00 72.50 71.12 3d7z s THR 91 CO -0.00 0.00 1.81 1.55 -2.21 0.00 0.00 174.62 175.76 3d7z h PRO 92 N 5.95 0.00 -6.80 7.08 0.13 -1.84 -3.45 132.00 133.06 3d7z h PRO 92 Ca -0.25 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.33 3d7z h PRO 92 Cb 1.20 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.43 3d7z h PRO 92 CO 0.43 0.00 0.76 0.00 -0.23 0.00 0.00 178.00 178.96 3d7z n ALA 93 N -1.86 2.13 1.12 -0.56 0.00 -1.26 -4.93 120.51 115.15 3d7z n ALA 93 Ca 0.01 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.93 3d7z n ALA 93 Cb 0.18 -2.40 0.18 0.00 0.00 0.00 0.00 19.45 17.41 3d7z n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d7z n ARG 94 N 1.41 1.74 -3.79 0.00 1.74 -1.26 -4.95 116.66 111.55 3d7z n ARG 94 Ca 0.06 -1.34 -0.10 0.00 -0.77 0.00 0.00 57.85 55.70 3d7z n ARG 94 Cb 0.37 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.29 3d7z n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3d7z s SER 95 N -2.19 -0.18 0.27 0.55 1.04 -1.26 -5.05 113.70 106.88 3d7z s SER 95 Ca 0.27 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 56.09 3d7z s SER 95 Cb 0.20 0.53 0.34 0.00 0.10 0.00 0.00 66.02 67.19 3d7z s SER 95 CO 0.41 -1.00 1.93 0.25 0.98 0.00 0.00 173.24 175.81 3d7z h LEU 96 N 2.30 1.08 -0.44 2.42 5.85 -1.96 -2.43 115.31 122.14 3d7z h LEU 96 Ca -0.30 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.48 3d7z h LEU 96 Cb 1.25 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 3d7z h LEU 96 CO 0.41 0.76 0.05 -0.08 -0.34 0.00 0.00 178.44 179.24 3d7z h GLU 97 N 1.27 0.16 -0.01 1.25 4.81 -2.01 -2.19 114.58 117.86 3d7z h GLU 97 Ca 0.37 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 3d7z h GLU 97 Cb -0.06 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.28 3d7z h GLU 97 CO -0.10 0.11 -0.07 -0.85 -0.73 0.00 0.00 179.01 177.37 3d7z n GLU 98 N -5.15 1.23 -2.23 1.92 0.28 -1.12 -4.90 120.64 110.67 3d7z n GLU 98 Ca 0.04 -0.60 -0.42 0.00 -0.16 0.00 0.00 57.16 56.01 3d7z n GLU 98 Cb 0.22 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.58 3d7z n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3d7z s PHE 99 N -2.18 2.60 0.00 -1.84 5.36 -0.82 -4.74 117.98 116.34 3d7z s PHE 99 Ca 0.35 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 57.02 3d7z s PHE 99 Cb 0.21 -3.68 0.00 0.00 -0.34 0.00 0.00 43.02 39.20 3d7z s PHE 99 CO 0.40 -2.61 0.00 -1.71 -1.46 0.00 0.00 175.22 169.84 3d7z n ASN 100 N 6.27 0.00 -4.00 6.13 5.15 -1.26 -5.03 115.26 122.53 3d7z n ASN 100 Ca 0.15 -0.88 -0.17 0.00 -0.60 0.00 0.00 54.58 53.08 3d7z n ASN 100 Cb 0.44 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.55 3d7z n ASN 100 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3d7z s ASP 101 N 0.00 0.82 -0.08 1.20 1.01 -1.26 -4.51 116.67 113.84 3d7z s ASP 101 Ca 0.00 -0.18 0.03 0.00 0.71 0.00 0.00 52.55 53.12 3d7z s ASP 101 Cb 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.86 3d7z s ASP 101 CO 0.00 0.05 -0.19 -0.69 0.21 0.00 0.00 175.17 174.55 3d7z s VAL 102 N -0.31 1.63 -0.09 -1.27 1.01 -1.26 -4.54 120.40 115.57 3d7z s VAL 102 Ca 0.01 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.25 3d7z s VAL 102 Cb -0.03 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.92 3d7z s VAL 102 CO -0.00 0.47 -0.21 -0.31 0.00 0.00 0.00 175.10 175.04 3d7z s TYR 103 N 0.44 2.28 -0.14 5.22 1.51 -0.68 -0.48 117.35 125.50 3d7z s TYR 103 Ca -0.16 -0.92 -0.01 0.00 -1.01 0.00 0.00 57.07 54.97 3d7z s TYR 103 Cb -0.17 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 3d7z s TYR 103 CO 0.06 -0.38 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.52 3d7z s LEU 104 N 0.42 2.94 -0.15 -1.29 1.43 0.38 -1.48 118.68 120.92 3d7z s LEU 104 Ca -0.18 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 3d7z s LEU 104 Cb -0.17 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 3d7z s LEU 104 CO 0.08 0.17 -0.10 -0.69 0.23 0.00 0.00 176.35 176.04 3d7z s VAL 105 N 0.31 3.23 0.33 -1.59 1.01 0.26 -0.22 120.40 123.73 3d7z s VAL 105 Ca -0.08 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3d7z s VAL 105 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3d7z s VAL 105 CO 0.04 0.50 0.14 0.42 0.00 0.00 0.00 175.10 176.20 3d7z s THR 106 N 0.56 0.52 0.59 3.92 -4.23 -0.38 -0.32 115.64 116.31 3d7z s THR 106 Ca -0.07 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.24 3d7z s THR 106 Cb -0.15 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 3d7z s THR 106 CO 0.03 0.00 1.34 -1.00 -0.54 0.00 0.00 174.62 174.45 3d7z s HIS 107 N -3.48 2.17 -0.23 3.99 3.76 -1.26 -0.76 115.29 119.48 3d7z s HIS 107 Ca 0.33 1.42 -0.07 0.00 -0.15 0.00 0.00 55.06 56.59 3d7z s HIS 107 Cb 0.05 -3.77 -0.03 0.00 1.11 0.00 0.00 32.58 29.94 3d7z s HIS 107 CO 0.16 -2.97 0.06 -1.17 -0.85 0.00 0.00 174.74 169.97 3d7z s LEU 108 N -3.92 3.47 0.23 0.89 2.96 -0.89 -4.21 118.68 117.20 3d7z s LEU 108 Ca 0.77 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 3d7z s LEU 108 Cb -0.40 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 3d7z s LEU 108 CO 0.45 0.01 0.41 -0.04 -1.32 0.00 0.00 176.35 175.86 3d7z s MET 109 N 1.35 3.50 0.48 1.98 -1.94 -1.26 -4.82 119.30 118.59 3d7z s MET 109 Ca 0.05 -0.41 0.26 0.00 -1.71 0.00 0.00 55.69 53.88 3d7z s MET 109 Cb -0.15 -2.82 1.18 0.00 2.01 0.00 0.00 34.83 35.05 3d7z s MET 109 CO 0.03 0.36 1.94 0.78 -0.01 0.00 0.00 175.02 178.12 3d7z h GLY 110 N 1.64 0.00 -2.06 -0.03 0.00 -1.90 -3.46 103.07 97.26 3d7z h GLY 110 Ca -0.49 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3d7z h GLY 110 CO 0.66 0.00 0.03 0.00 0.00 0.00 0.00 176.54 177.23 3d7z s ALA 111 N -3.86 -0.59 0.36 3.60 0.00 -0.91 -5.03 121.76 115.34 3d7z s ALA 111 Ca -0.01 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.34 3d7z s ALA 111 Cb 0.11 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 24.17 3d7z s ALA 111 CO 0.61 -0.93 0.31 0.16 0.00 0.00 0.00 175.76 175.90 3d7z s ASP 112 N -2.99 5.18 0.46 0.00 1.47 -1.26 -0.24 116.67 119.28 3d7z s ASP 112 Ca 0.18 -0.59 0.21 0.00 1.18 0.00 0.00 52.55 53.53 3d7z s ASP 112 Cb -0.03 -0.84 1.11 0.00 -0.34 0.00 0.00 42.92 42.83 3d7z s ASP 112 CO 0.09 -0.44 1.96 0.25 0.68 0.00 0.00 175.17 177.72 3d7z h LEU 113 N 1.20 0.00 -0.76 2.11 5.85 -0.35 -2.50 115.31 120.86 3d7z h LEU 113 Ca -0.44 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.34 3d7z h LEU 113 Cb 1.26 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 3d7z h LEU 113 CO 0.58 0.21 0.45 -1.13 -0.34 0.00 0.00 178.44 178.22 3d7z h ASN 114 N 0.00 0.69 0.36 1.25 -1.24 -1.82 -1.11 115.58 113.70 3d7z h ASN 114 Ca -0.00 0.02 -0.19 0.00 0.71 0.00 0.00 56.30 56.84 3d7z h ASN 114 Cb 0.46 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 3d7z h ASN 114 CO 0.03 0.45 -0.77 0.78 -1.29 0.00 0.00 177.43 176.63 3d7z h ASN 115 N 0.83 0.40 0.52 1.15 2.35 -1.81 -2.81 115.58 116.21 3d7z h ASN 115 Ca 0.34 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3d7z h ASN 115 Cb 0.18 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3d7z h ASN 115 CO -0.18 1.03 -0.32 0.40 -1.65 0.00 0.00 177.43 176.71 3d7z h ILE 116 N 0.22 0.34 0.00 2.81 5.03 -1.13 -3.14 117.51 121.64 3d7z h ILE 116 Ca -0.04 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.65 3d7z h ILE 116 Cb 1.35 0.34 -0.01 0.00 -3.03 0.00 0.00 36.82 35.48 3d7z h ILE 116 CO 0.13 0.00 -0.24 1.62 -0.68 0.00 0.00 178.15 178.97 3d7z h VAL 117 N -0.80 0.73 0.00 1.67 3.04 -1.32 -0.05 116.25 119.53 3d7z h VAL 117 Ca -0.06 -1.03 0.00 0.00 -1.01 0.00 0.00 66.70 64.60 3d7z h VAL 117 Cb 0.65 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.58 3d7z h VAL 117 CO 0.06 0.24 0.00 1.17 -1.01 0.00 0.00 177.57 178.03 3d7z n LYS 118 N -3.61 0.50 0.00 4.17 4.81 -1.06 -4.94 118.16 118.04 3d7z n LYS 118 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 3d7z n LYS 118 Cb 0.38 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.18 3d7z n LYS 118 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3d7z n GLN 120 N -0.75 0.00 -3.15 1.64 6.02 -0.03 -5.10 117.38 116.01 3d7z n GLN 120 Ca 0.06 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.65 3d7z n GLN 120 Cb 0.03 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.22 3d7z n GLN 120 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 3d7z s LYS 121 N 0.00 4.11 -0.28 -1.09 2.20 -1.26 -5.05 119.74 118.37 3d7z s LYS 121 Ca 0.00 0.49 -0.17 0.00 -0.36 0.00 0.00 55.97 55.93 3d7z s LYS 121 Cb 0.00 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 3d7z s LYS 121 CO 0.00 -0.38 0.45 -0.51 -0.36 0.00 0.00 175.35 174.55 3d7z s LEU 122 N 2.40 4.10 0.84 5.43 1.43 -1.26 -5.07 118.68 126.55 3d7z s LEU 122 Ca 0.25 0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 3d7z s LEU 122 Cb -0.16 -2.54 0.10 0.00 0.03 0.00 0.00 46.19 43.62 3d7z s LEU 122 CO 0.09 -0.27 1.10 0.42 0.23 0.00 0.00 176.35 177.91 3d7z s THR 123 N 2.21 2.88 0.26 5.49 -4.23 -1.26 -4.86 115.64 116.14 3d7z s THR 123 Ca 0.18 0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.96 3d7z s THR 123 Cb -0.16 -2.92 0.24 0.00 1.34 0.00 0.00 72.50 71.01 3d7z s THR 123 CO 0.10 -0.37 1.78 -0.78 -0.54 0.00 0.00 174.62 174.81 3d7z h ASP 124 N -1.29 0.62 -0.96 3.99 3.58 -1.98 -1.20 116.42 119.18 3d7z h ASP 124 Ca -0.48 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.06 3d7z h ASP 124 Cb 1.27 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 42.25 3d7z h ASP 124 CO 0.57 0.29 0.64 -0.78 -2.88 0.00 0.00 179.24 177.07 3d7z h ASP 125 N 0.71 1.09 -0.63 2.28 3.58 -1.99 0.66 116.42 122.11 3d7z h ASP 125 Ca 0.46 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.86 3d7z h ASP 125 Cb 0.59 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 3d7z h ASP 125 CO -0.33 0.78 0.28 0.45 -2.88 0.00 0.00 179.24 177.55 3d7z h HIS 126 N 1.28 0.92 -0.48 0.28 3.86 -1.62 -2.06 115.15 117.33 3d7z h HIS 126 Ca 0.36 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.50 3d7z h HIS 126 Cb -0.12 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.05 3d7z h HIS 126 CO -0.00 0.71 0.24 0.28 0.86 0.00 0.00 177.93 180.01 3d7z h VAL 127 N 0.87 1.19 -0.24 2.45 2.07 -0.55 -1.05 116.25 120.99 3d7z h VAL 127 Ca 0.21 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3d7z h VAL 127 Cb 0.15 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3d7z h VAL 127 CO -0.02 0.20 -0.03 1.56 0.02 0.00 0.00 177.57 179.30 3d7z h GLN 128 N 0.63 0.03 -0.23 1.57 4.20 -0.64 -1.14 115.11 119.54 3d7z h GLN 128 Ca 0.17 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 3d7z h GLN 128 Cb 0.11 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3d7z h GLN 128 CO -0.02 0.02 -0.03 0.35 -0.67 0.00 0.00 178.83 178.48 3d7z h PHE 129 N 0.04 0.47 0.06 2.96 3.57 -1.20 0.92 116.94 123.76 3d7z h PHE 129 Ca 0.11 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 3d7z h PHE 129 Cb 0.16 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.78 3d7z h PHE 129 CO -0.22 0.64 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.40 3d7z h LEU 130 N 0.17 -0.07 -0.83 0.59 3.38 -1.12 -1.80 115.31 115.63 3d7z h LEU 130 Ca 0.06 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 3d7z h LEU 130 Cb 0.47 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3d7z h LEU 130 CO 0.02 0.18 0.18 0.40 0.09 0.00 0.00 178.44 179.31 3d7z h ILE 131 N -0.32 1.25 -0.52 1.22 1.08 -1.23 -1.83 117.51 117.17 3d7z h ILE 131 Ca -0.01 -0.91 0.10 0.00 -0.39 0.00 0.00 64.86 63.65 3d7z h ILE 131 Cb 0.28 0.54 -0.08 0.00 -3.07 0.00 0.00 36.82 34.49 3d7z h ILE 131 CO 0.01 0.35 0.05 0.22 -0.69 0.00 0.00 178.15 178.09 3d7z h TYR 132 N 1.01 0.06 -0.43 1.37 3.20 -0.72 -0.71 116.97 120.75 3d7z h TYR 132 Ca 0.22 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.99 3d7z h TYR 132 Cb 0.33 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 3d7z h TYR 132 CO 0.02 -0.07 -0.27 1.96 -1.64 0.00 0.00 178.16 178.16 3d7z h GLN 133 N 0.17 0.91 -0.49 1.82 4.20 -0.90 -0.40 115.11 120.43 3d7z h GLN 133 Ca 0.27 -0.41 0.01 0.00 0.06 0.00 0.00 58.65 58.57 3d7z h GLN 133 Cb 0.39 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 3d7z h GLN 133 CO -0.39 1.07 0.32 0.82 -0.67 0.00 0.00 178.83 179.97 3d7z h ILE 134 N 0.78 1.11 -0.19 2.54 2.04 -0.99 -1.14 117.51 121.66 3d7z h ILE 134 Ca 0.09 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.58 3d7z h ILE 134 Cb 0.84 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3d7z h ILE 134 CO 0.07 0.12 -0.49 -0.07 0.00 0.00 0.00 178.15 177.78 3d7z h LEU 135 N 0.65 0.55 -0.36 1.44 3.38 -0.92 0.11 115.31 120.15 3d7z h LEU 135 Ca 0.18 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3d7z h LEU 135 Cb -0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3d7z h LEU 135 CO -0.05 0.95 0.08 -0.09 0.09 0.00 0.00 178.44 179.42 3d7z h ARG 136 N 0.40 0.59 -0.30 1.13 2.43 -0.96 0.25 114.38 117.92 3d7z h ARG 136 Ca 0.02 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 3d7z h ARG 136 Cb 1.00 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 3d7z h ARG 136 CO 0.09 0.64 0.09 0.78 -1.51 0.00 0.00 179.97 180.06 3d7z h GLY 137 N 0.44 0.50 1.29 2.80 0.00 -1.12 -2.96 103.07 104.02 3d7z h GLY 137 Ca 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 3d7z h GLY 137 CO 0.00 0.28 0.28 1.41 0.00 0.00 0.00 176.54 178.51 3d7z h LEU 138 N 0.32 0.83 -0.82 3.11 3.38 -0.68 0.46 115.31 121.92 3d7z h LEU 138 Ca 0.10 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.06 3d7z h LEU 138 Cb 0.25 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 3d7z h LEU 138 CO -0.00 0.73 0.47 0.50 0.09 0.00 0.00 178.44 180.23 3d7z h LYS 139 N 0.91 0.78 0.18 1.13 3.64 -0.41 0.31 116.57 123.11 3d7z h LYS 139 Ca 0.22 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3d7z h LYS 139 Cb 0.14 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3d7z h LYS 139 CO -0.02 0.52 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.67 3d7z h TYR 140 N 0.81 -0.22 -0.25 1.91 3.20 -1.22 -1.62 116.97 119.58 3d7z h TYR 140 Ca 0.39 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.31 3d7z h TYR 140 Cb 0.33 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 3d7z h TYR 140 CO -0.06 0.11 -0.08 0.82 -1.64 0.00 0.00 178.16 177.31 3d7z h ILE 141 N -0.57 0.71 0.00 1.81 2.04 -0.60 -2.49 117.51 118.42 3d7z h ILE 141 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 3d7z h ILE 141 Cb 0.43 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3d7z h ILE 141 CO 0.04 0.00 -0.08 0.45 0.00 0.00 0.00 178.15 178.56 3d7z h HIS 142 N -0.03 0.00 0.00 1.37 3.86 -0.36 -1.36 115.15 118.63 3d7z h HIS 142 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3d7z h HIS 142 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 3d7z h HIS 142 CO -0.26 0.08 0.00 0.66 0.86 0.00 0.00 177.93 179.26 3d7z h SER 143 N 0.00 0.00 -0.47 2.45 4.64 -0.82 -1.17 113.55 118.17 3d7z h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d7z h SER 143 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3d7z h SER 143 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 3d7z n ALA 144 N -1.92 2.43 -2.78 5.18 0.00 -0.53 -4.71 120.51 118.18 3d7z n ALA 144 Ca 0.03 -0.94 -0.20 0.00 0.00 0.00 0.00 53.44 52.33 3d7z n ALA 144 Cb 0.37 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.89 3d7z n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3d7z n ASP 145 N 1.16 -5.72 -4.82 0.00 8.00 -0.44 -4.50 116.55 110.23 3d7z n ASP 145 Ca 0.19 -0.19 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 3d7z n ASP 145 Cb 0.50 -4.61 -0.07 0.00 -0.02 0.00 0.00 41.12 36.92 3d7z n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d7z s ILE 146 N -3.08 5.36 -0.11 0.53 1.01 -1.13 -5.04 121.20 118.74 3d7z s ILE 146 Ca 0.20 0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.98 3d7z s ILE 146 Cb -0.09 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 3d7z s ILE 146 CO 0.24 0.57 0.01 -0.63 0.00 0.00 0.00 174.94 175.13 3d7z s ILE 147 N -0.60 4.35 -0.03 2.92 1.01 -1.26 -3.89 121.20 123.71 3d7z s ILE 147 Ca 0.12 -0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.35 3d7z s ILE 147 Cb -0.12 -2.86 -0.13 0.00 0.01 0.00 0.00 42.46 39.36 3d7z s ILE 147 CO 0.02 0.57 0.88 -0.74 0.00 0.00 0.00 174.94 175.67 3d7z h HIS 148 N 5.63 -0.43 0.00 3.97 -0.00 -1.93 -2.46 115.15 119.94 3d7z h HIS 148 Ca -0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 3d7z h HIS 148 Cb 1.19 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.74 3d7z h HIS 148 CO 0.61 -0.11 0.00 0.54 -0.00 0.00 0.00 177.93 178.97 3d7z n ARG 149 N -5.10 0.00 -2.67 5.26 1.74 -1.26 -3.08 116.66 111.56 3d7z n ARG 149 Ca -0.08 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 3d7z n ARG 149 Cb 0.26 -1.01 0.04 0.00 -1.02 0.00 0.00 32.46 30.73 3d7z n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3d7z n ASP 150 N 0.06 2.20 -4.70 0.55 2.03 -1.26 -4.99 116.55 110.43 3d7z n ASP 150 Ca 0.00 -2.46 -0.42 0.00 0.52 0.00 0.00 54.79 52.43 3d7z n ASP 150 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 3d7z n ASP 150 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3d7z s LEU 151 N -3.66 4.34 0.20 -2.67 2.96 -1.26 -4.89 118.68 113.70 3d7z s LEU 151 Ca 0.32 2.03 -0.20 0.00 -0.22 0.00 0.00 54.13 56.06 3d7z s LEU 151 Cb 0.36 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.52 3d7z s LEU 151 CO -0.02 -0.56 0.59 -1.59 -1.32 0.00 0.00 176.35 173.45 3d7z s LYS 152 N 1.55 1.45 0.34 1.98 -2.85 -1.26 -4.82 119.74 116.13 3d7z s LYS 152 Ca 0.60 -0.77 0.09 0.00 -1.00 0.00 0.00 55.97 54.89 3d7z s LYS 152 Cb -0.30 0.56 0.83 0.00 -2.06 0.00 0.00 37.83 36.86 3d7z s LYS 152 CO 0.27 -0.63 1.81 -1.35 0.10 0.00 0.00 175.35 175.55 3d7z h PRO 153 N 2.09 0.66 0.00 1.78 0.11 -1.94 -0.99 132.00 133.71 3d7z h PRO 153 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3d7z h PRO 153 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3d7z h PRO 153 CO 0.34 0.44 0.00 -1.13 -0.21 0.00 0.00 178.00 177.44 3d7z n SER 154 N -4.65 0.08 -1.03 -2.05 3.41 -1.26 -1.93 113.62 106.18 3d7z n SER 154 Ca 0.21 0.52 0.02 0.00 -0.26 0.00 0.00 58.87 59.36 3d7z n SER 154 Cb 0.58 -0.54 0.23 0.00 -0.26 0.00 0.00 64.21 64.22 3d7z n SER 154 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3d7z n ASN 155 N -1.58 3.19 -4.20 4.04 0.23 -0.38 -4.85 115.26 111.70 3d7z n ASN 155 Ca 0.03 -3.39 -0.36 0.00 -0.53 0.00 0.00 54.58 50.33 3d7z n ASN 155 Cb 0.18 -0.59 -0.13 0.00 -2.08 0.00 0.00 39.78 37.16 3d7z n ASN 155 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3d7z s LEU 156 N -3.04 4.33 -0.02 -4.53 1.43 -0.81 -0.80 118.68 115.24 3d7z s LEU 156 Ca 0.43 -1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.01 3d7z s LEU 156 Cb 0.37 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 3d7z s LEU 156 CO 0.05 -0.34 0.46 0.00 0.23 0.00 0.00 176.35 176.74 3d7z s ALA 157 N 1.30 3.62 -0.02 4.21 0.00 -0.23 -0.34 121.76 130.29 3d7z s ALA 157 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.78 3d7z s ALA 157 Cb -0.20 -2.50 0.03 0.00 0.00 0.00 0.00 23.12 20.44 3d7z s ALA 157 CO -0.00 0.33 0.04 0.08 0.00 0.00 0.00 175.76 176.21 3d7z s VAL 158 N -0.60 -0.05 0.76 0.00 1.01 0.67 -0.39 120.40 121.80 3d7z s VAL 158 Ca 0.25 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 3d7z s VAL 158 Cb -0.17 -0.09 0.15 0.00 0.00 0.00 0.00 36.38 36.28 3d7z s VAL 158 CO 0.13 0.07 1.04 0.54 0.00 0.00 0.00 175.10 176.89 3d7z s ASN 159 N 0.89 4.12 0.62 3.32 2.20 -0.18 -2.14 114.94 123.78 3d7z s ASN 159 Ca -0.07 -0.48 0.38 0.00 -0.94 0.00 0.00 52.86 51.74 3d7z s ASN 159 Cb -0.10 0.23 2.07 0.00 -2.00 0.00 0.00 41.25 41.45 3d7z s ASN 159 CO -0.03 -2.04 2.28 -0.33 -2.94 0.00 0.00 177.10 174.04 3d7z h GLU 160 N -0.66 0.00 -0.66 3.55 4.39 -1.99 -0.77 114.58 118.45 3d7z h GLU 160 Ca -0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.35 3d7z h GLU 160 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3d7z h GLU 160 CO 0.37 0.01 0.00 -0.25 -1.16 0.00 0.00 179.01 177.98 3d7z n ASP 161 N -3.35 4.03 -1.86 1.42 8.00 -1.26 -4.91 116.55 118.62 3d7z n ASP 161 Ca -0.03 -2.50 -0.15 0.00 0.71 0.00 0.00 54.79 52.82 3d7z n ASP 161 Cb 0.11 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 40.61 3d7z n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d7z s GLU 163 N -4.03 4.82 -0.01 0.00 2.02 -1.26 -4.79 118.70 115.45 3d7z s GLU 163 Ca 0.00 1.49 0.06 0.00 0.02 0.00 0.00 54.97 56.53 3d7z s GLU 163 Cb 0.00 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.91 3d7z s GLU 163 CO 0.00 0.44 -0.19 -1.17 0.02 0.00 0.00 175.26 174.37 3d7z s LEU 164 N -0.90 2.04 0.02 1.80 0.20 -1.26 -1.01 118.68 119.57 3d7z s LEU 164 Ca 0.42 -0.34 0.06 0.00 0.69 0.00 0.00 54.13 54.96 3d7z s LEU 164 Cb -0.25 -0.96 -0.02 0.00 -0.43 0.00 0.00 46.19 44.52 3d7z s LEU 164 CO 0.32 0.23 -0.17 -0.54 -0.29 0.00 0.00 176.35 175.90 3d7z s LYS 165 N -0.46 1.23 -0.13 1.98 1.02 0.47 -4.26 119.74 119.59 3d7z s LYS 165 Ca 0.07 -0.73 -0.21 0.00 0.02 0.00 0.00 55.97 55.12 3d7z s LYS 165 Cb -0.07 -1.24 -0.03 0.00 -0.52 0.00 0.00 37.83 35.96 3d7z s LYS 165 CO -0.01 0.33 0.61 0.42 -0.92 0.00 0.00 175.35 175.78 3d7z s ILE 166 N -0.63 5.08 0.25 2.17 1.01 -0.21 -1.07 121.20 127.80 3d7z s ILE 166 Ca 0.05 1.21 0.08 0.00 0.00 0.00 0.00 60.65 62.00 3d7z s ILE 166 Cb -0.07 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 3d7z s ILE 166 CO 0.01 0.22 0.07 -0.76 0.00 0.00 0.00 174.94 174.48 3d7z s LEU 167 N 1.13 3.44 -0.91 2.97 1.43 0.02 -1.24 118.68 125.51 3d7z s LEU 167 Ca 0.31 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 3d7z s LEU 167 Cb -0.16 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.07 3d7z s LEU 167 CO 0.13 0.00 0.00 0.47 0.23 0.00 0.00 176.35 177.18 3d7z n ASP 168 N -0.87 -4.11 -4.78 2.29 8.00 -1.26 -4.84 116.55 110.99 3d7z n ASP 168 Ca -0.07 0.21 -0.33 0.00 0.71 0.00 0.00 54.79 55.31 3d7z n ASP 168 Cb 0.58 -2.36 0.05 0.00 -0.02 0.00 0.00 41.12 39.36 3d7z n ASP 168 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3d7z s PHE 169 N -2.29 2.67 -0.33 1.24 -0.12 -1.26 -4.00 117.98 113.89 3d7z s PHE 169 Ca 0.00 1.54 0.00 0.00 -0.05 0.00 0.00 56.93 58.42 3d7z s PHE 169 Cb 0.00 -3.13 0.00 0.00 -0.63 0.00 0.00 43.02 39.26 3d7z s PHE 169 CO 0.00 -1.62 0.00 0.41 -0.05 0.00 0.00 175.22 173.96 3d7z n GLY 170 N -0.67 0.35 0.11 1.99 0.00 -0.93 -4.78 105.19 101.27 3d7z n GLY 170 Ca 0.10 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.17 3d7z n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d7z n LEU 171 N -0.36 0.99 0.00 0.99 4.77 -1.26 -4.98 117.00 117.16 3d7z n LEU 171 Ca -0.03 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 3d7z n LEU 171 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3d7z n LEU 171 CO 0.05 0.22 0.00 0.00 -1.33 0.00 0.00 177.39 176.33 3d7z n ALA 172 N -1.00 0.00 -0.65 -1.18 0.00 -1.26 -4.94 120.51 111.47 3d7z n ALA 172 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3d7z n ALA 172 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 3d7z n ALA 172 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3d7z n ARG 173 N 0.00 0.00 -0.19 0.00 0.00 -1.26 -4.87 116.66 110.34 3d7z n ARG 173 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3d7z n ARG 173 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 3d7z n ARG 173 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3d7z n HIS 174 N -0.95 0.00 -1.73 2.89 8.25 -1.26 -5.09 115.22 117.32 3d7z n HIS 174 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 3d7z n HIS 174 Cb 0.00 -0.70 0.03 0.00 1.12 0.00 0.00 29.99 30.44 3d7z n HIS 174 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3d7z s THR 175 N 0.00 4.34 0.25 1.59 -4.23 -1.26 -4.96 115.64 111.36 3d7z s THR 175 Ca 0.00 0.77 -0.04 0.00 -1.18 0.00 0.00 61.69 61.24 3d7z s THR 175 Cb 0.00 -3.61 0.23 0.00 1.34 0.00 0.00 72.50 70.46 3d7z s THR 175 CO 0.00 -0.98 1.86 0.44 -0.54 0.00 0.00 174.62 175.40 3d7z h ASP 176 N -0.48 0.89 -0.85 3.99 3.32 -1.98 -2.00 116.42 119.30 3d7z h ASP 176 Ca -0.44 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 3d7z h ASP 176 Cb 1.20 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 3d7z h ASP 176 CO 0.59 0.56 0.48 -0.78 -1.72 0.00 0.00 179.24 178.37 3d7z h ASP 177 N 1.02 1.05 0.09 6.45 3.58 -1.95 -1.95 116.42 124.70 3d7z h ASP 177 Ca 0.40 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.74 3d7z h ASP 177 Cb 0.20 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 3d7z h ASP 177 CO -0.18 0.83 -0.10 -0.33 -2.88 0.00 0.00 179.24 176.58 3d7z h GLU 178 N 1.18 0.02 -0.17 0.28 5.08 -1.76 -2.19 114.58 117.02 3d7z h GLU 178 Ca 0.30 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3d7z h GLU 178 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d7z h GLU 178 CO -0.05 0.12 0.00 -1.33 -1.00 0.00 0.00 179.01 176.75 3d7z n MET 179 N -4.41 1.87 -3.35 2.33 2.81 -0.79 -4.74 117.12 110.84 3d7z n MET 179 Ca -0.02 -1.30 -0.38 0.00 -1.81 0.00 0.00 57.70 54.18 3d7z n MET 179 Cb 0.18 -1.43 -0.06 0.00 -0.71 0.00 0.00 33.22 31.20 3d7z n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3d7z s THR 180 N -1.78 4.99 0.00 2.03 2.01 -0.82 -4.80 115.64 117.26 3d7z s THR 180 Ca 0.34 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.35 3d7z s THR 180 Cb 0.19 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.88 3d7z s THR 180 CO 0.28 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 3d7z n GLY 181 N 2.32 -0.85 3.47 4.40 0.00 -1.25 -4.60 105.19 108.67 3d7z n GLY 181 Ca -0.10 -1.52 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 3d7z n GLY 181 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d7z s TYR 182 N 0.00 3.38 -0.01 1.61 5.04 -1.11 -3.69 117.35 122.58 3d7z s TYR 182 Ca 0.00 -1.96 0.00 0.00 -2.44 0.00 0.00 57.07 52.67 3d7z s TYR 182 Cb 0.00 -4.34 0.02 0.00 0.35 0.00 0.00 41.96 37.99 3d7z s TYR 182 CO 0.00 -1.44 0.01 0.14 -1.34 0.00 0.00 175.55 172.92 3d7z s VAL 183 N 1.96 0.03 0.57 3.14 -7.23 -1.26 -5.02 120.40 112.60 3d7z s VAL 183 Ca 0.42 0.10 0.37 0.00 -1.81 0.00 0.00 61.98 61.06 3d7z s VAL 183 Cb -0.03 -0.10 0.40 0.00 0.56 0.00 0.00 36.38 37.21 3d7z s VAL 183 CO -0.01 0.07 2.28 0.00 -0.31 0.00 0.00 175.10 177.12 3d7z h ALA 184 N 6.82 1.20 -0.08 1.32 0.00 -1.94 -1.63 119.26 124.95 3d7z h ALA 184 Ca -0.37 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.55 3d7z h ALA 184 Cb 1.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3d7z h ALA 184 CO 0.49 0.02 0.09 1.79 0.00 0.00 0.00 179.25 181.64 3d7z h THR 185 N 0.00 0.49 0.00 0.00 1.35 -1.95 -3.06 112.91 109.73 3d7z h THR 185 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3d7z h THR 185 Cb 0.08 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 3d7z h THR 185 CO 0.00 0.00 -1.25 -1.14 -0.25 0.00 0.00 175.52 172.88 3d7z n ARG 186 N -3.80 1.15 0.29 4.72 0.63 -0.62 -4.73 116.66 114.30 3d7z n ARG 186 Ca -0.01 -0.08 0.18 0.00 -0.92 0.00 0.00 57.85 57.02 3d7z n ARG 186 Cb 0.19 -1.20 0.85 0.00 0.45 0.00 0.00 32.46 32.75 3d7z n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 3d7z h TRP 187 N 0.00 0.00 -0.20 -0.14 6.55 -1.52 -2.53 115.95 118.11 3d7z h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3d7z h TRP 187 Cb 0.44 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.74 3d7z h TRP 187 CO 0.00 0.04 0.00 0.66 -1.05 0.00 0.00 178.44 178.09 3d7z n TYR 188 N -3.23 0.24 -2.82 0.49 4.02 -1.26 -4.56 117.16 110.05 3d7z n TYR 188 Ca -0.01 -0.15 -0.41 0.00 -0.01 0.00 0.00 57.90 57.33 3d7z n TYR 188 Cb 0.23 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.50 3d7z n TYR 188 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3d7z s ARG 189 N -1.48 4.62 0.37 -0.72 6.06 -0.95 -3.65 118.95 123.19 3d7z s ARG 189 Ca 0.29 1.31 -0.28 0.00 -2.50 0.00 0.00 55.73 54.54 3d7z s ARG 189 Cb 0.18 -3.38 -0.11 0.00 0.06 0.00 0.00 34.95 31.71 3d7z s ARG 189 CO 0.26 0.22 1.46 0.00 -2.50 0.00 0.00 175.30 174.74 3d7z s ALA 190 N 0.05 3.56 0.50 6.12 0.00 -1.26 -4.82 121.76 125.92 3d7z s ALA 190 Ca 0.44 1.52 0.18 0.00 0.00 0.00 0.00 51.96 54.10 3d7z s ALA 190 Cb -0.22 -3.59 1.27 0.00 0.00 0.00 0.00 23.12 20.58 3d7z s ALA 190 CO 0.27 -0.98 2.12 -1.00 0.00 0.00 0.00 175.76 176.17 3d7z h PRO 191 N 3.11 0.00 0.00 0.00 0.13 -1.95 -1.28 132.00 132.01 3d7z h PRO 191 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 3d7z h PRO 191 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3d7z h PRO 191 CO 0.65 0.05 -0.11 1.05 -0.23 0.00 0.00 178.00 179.41 3d7z h GLU 192 N 0.00 0.00 0.05 0.86 9.09 -1.91 -0.16 114.58 122.51 3d7z h GLU 192 Ca -0.00 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.04 3d7z h GLU 192 Cb 0.10 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.15 3d7z h GLU 192 CO 0.01 0.11 -2.21 1.51 0.05 0.00 0.00 179.01 178.48 3d7z n ILE 193 N -3.66 1.60 -0.31 -1.06 3.06 -0.74 -0.91 119.36 117.35 3d7z n ILE 193 Ca -0.02 -0.66 0.02 0.00 -2.50 0.00 0.00 62.75 59.59 3d7z n ILE 193 Cb 0.23 -1.39 0.16 0.00 0.54 0.00 0.00 39.64 39.17 3d7z n ILE 193 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 3d7z h MET 194 N 0.03 0.90 -0.40 9.51 4.05 -0.99 -2.94 114.93 125.08 3d7z h MET 194 Ca -0.49 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 3d7z h MET 194 Cb 2.00 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 32.60 3d7z h MET 194 CO 0.01 0.59 0.00 1.28 0.23 0.00 0.00 176.91 179.02 3d7z n LEU 195 N -4.65 3.23 -3.83 3.39 4.77 -0.10 -5.01 117.00 114.79 3d7z n LEU 195 Ca 0.13 -2.11 -0.32 0.00 -0.03 0.00 0.00 56.01 53.67 3d7z n LEU 195 Cb 0.22 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 3d7z n LEU 195 CO 0.30 0.76 -0.14 0.59 -1.33 0.00 0.00 177.39 177.57 3d7z n ASN 196 N 0.59 -3.69 0.09 -1.43 4.13 -0.73 -4.89 115.26 109.34 3d7z n ASN 196 Ca 0.15 -1.07 -0.05 0.00 1.68 0.00 0.00 54.58 55.29 3d7z n ASN 196 Cb 0.51 -2.98 0.12 0.00 -1.54 0.00 0.00 39.78 35.89 3d7z n ASN 196 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 3d7z h TRP 197 N -2.00 0.26 -2.16 3.10 6.55 -1.30 -3.43 115.95 116.97 3d7z h TRP 197 Ca -0.66 -0.10 0.21 0.00 0.95 0.00 0.00 58.89 59.28 3d7z h TRP 197 Cb 1.37 -0.04 -0.08 0.00 -0.86 0.00 0.00 29.16 29.54 3d7z h TRP 197 CO 0.38 0.78 0.57 0.00 -1.05 0.00 0.00 178.44 179.12 3d7z s MET 198 N -3.69 1.03 -0.11 0.49 0.23 -1.26 -1.73 119.30 114.25 3d7z s MET 198 Ca -0.03 -0.58 -0.29 0.00 -1.03 0.00 0.00 55.69 53.75 3d7z s MET 198 Cb 0.12 0.34 -0.06 0.00 -1.53 0.00 0.00 34.83 33.71 3d7z s MET 198 CO 0.80 -0.47 1.87 -1.58 -2.03 0.00 0.00 175.02 173.60 3d7z s HIS 199 N -2.98 1.60 0.63 3.16 5.65 -1.26 -4.90 115.29 117.19 3d7z s HIS 199 Ca 0.14 0.17 0.02 0.00 0.25 0.00 0.00 55.06 55.64 3d7z s HIS 199 Cb -0.00 -4.05 0.08 0.00 -1.18 0.00 0.00 32.58 27.43 3d7z s HIS 199 CO 0.01 -4.18 0.87 1.52 -0.65 0.00 0.00 174.74 172.31 3d7z s TYR 200 N 5.52 2.08 0.10 3.88 -0.85 -1.26 -5.12 117.35 121.69 3d7z s TYR 200 Ca 0.84 -0.25 -0.01 0.00 -0.52 0.00 0.00 57.07 57.12 3d7z s TYR 200 Cb -0.34 -2.77 0.01 0.00 0.38 0.00 0.00 41.96 39.24 3d7z s TYR 200 CO 0.35 -1.27 0.15 0.27 -1.52 0.00 0.00 175.55 173.52 3d7z n ASN 201 N -2.53 -0.43 0.32 -0.18 0.23 -1.26 -5.04 115.26 106.37 3d7z n ASN 201 Ca 0.12 -1.48 0.18 0.00 -0.53 0.00 0.00 54.58 52.88 3d7z n ASN 201 Cb 0.60 0.77 0.96 0.00 -2.08 0.00 0.00 39.78 40.03 3d7z n ASN 201 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 3d7z h GLN 202 N 0.00 0.00 0.00 -3.83 3.07 -1.99 -0.60 115.11 111.76 3d7z h GLN 202 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.66 3d7z h GLN 202 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.88 3d7z h GLN 202 CO 0.10 0.00 0.00 1.79 0.09 0.00 0.00 178.83 180.81 3d7z h THR 203 N 0.00 0.00 -0.27 1.86 1.35 -1.96 -0.84 112.91 113.05 3d7z h THR 203 Ca 0.01 -0.12 0.03 0.00 -0.55 0.00 0.00 66.41 65.78 3d7z h THR 203 Cb 0.43 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 3d7z h THR 203 CO -0.00 0.00 0.18 -0.37 -0.25 0.00 0.00 175.52 175.08 3d7z h VAL 204 N 0.00 0.99 -0.12 6.82 -1.51 -1.48 -2.84 116.25 118.12 3d7z h VAL 204 Ca 0.00 -0.08 -0.12 0.00 -1.23 0.00 0.00 66.70 65.27 3d7z h VAL 204 Cb 0.12 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.01 3d7z h VAL 204 CO 0.00 0.04 -0.45 0.44 -1.23 0.00 0.00 177.57 176.37 3d7z h ASP 205 N 0.23 0.30 -0.19 4.19 3.32 -1.38 -2.99 116.42 119.90 3d7z h ASP 205 Ca 0.11 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 3d7z h ASP 205 Cb 0.16 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3d7z h ASP 205 CO -0.02 0.71 -0.14 0.40 -1.72 0.00 0.00 179.24 178.47 3d7z h ILE 206 N 0.23 1.25 -0.39 0.35 1.08 -1.64 -1.84 117.51 116.55 3d7z h ILE 206 Ca 0.02 -1.11 0.03 0.00 -0.39 0.00 0.00 64.86 63.41 3d7z h ILE 206 Cb 0.89 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.75 3d7z h ILE 206 CO 0.07 0.37 0.18 -0.25 -0.69 0.00 0.00 178.15 177.83 3d7z h TRP 207 N 0.54 0.33 -0.80 1.37 2.91 -1.55 -1.15 115.95 117.59 3d7z h TRP 207 Ca 0.09 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.13 3d7z h TRP 207 Cb 0.55 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 29.07 3d7z h TRP 207 CO 0.02 0.16 0.51 0.77 -1.03 0.00 0.00 178.44 178.88 3d7z h SER 208 N 0.37 0.93 -0.53 2.65 0.02 -1.31 -1.32 113.55 114.35 3d7z h SER 208 Ca 0.17 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3d7z h SER 208 Cb 0.10 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 3d7z h SER 208 CO -0.13 0.69 0.33 0.58 -1.14 0.00 0.00 176.83 177.16 3d7z h VAL 209 N 1.08 1.07 -0.35 2.27 2.07 -1.02 -0.33 116.25 121.04 3d7z h VAL 209 Ca 0.29 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.65 3d7z h VAL 209 Cb -0.09 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 3d7z h VAL 209 CO -0.06 0.12 0.02 1.23 0.02 0.00 0.00 177.57 178.90 3d7z h GLY 210 N 0.66 0.36 1.06 2.17 0.00 -0.51 0.17 103.07 106.98 3d7z h GLY 210 Ca 0.21 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 3d7z h GLY 210 CO -0.08 -0.07 0.58 0.00 0.00 0.00 0.00 176.54 176.96 3d7z h ILE 212 N 1.28 1.31 -0.41 0.00 2.04 -0.49 -2.78 117.51 118.46 3d7z h ILE 212 Ca 0.34 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 3d7z h ILE 212 Cb -0.08 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 3d7z h ILE 212 CO -0.07 0.42 0.19 -0.03 0.00 0.00 0.00 178.15 178.67 3d7z h MET 213 N 0.26 0.59 -0.92 2.37 4.05 -0.59 -1.28 114.93 119.40 3d7z h MET 213 Ca 0.04 -0.09 0.05 0.00 -0.28 0.00 0.00 59.70 59.43 3d7z h MET 213 Cb 0.74 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 31.38 3d7z h MET 213 CO 0.05 0.51 0.58 0.00 0.23 0.00 0.00 176.91 178.29 3d7z h ALA 214 N 1.04 1.25 -0.24 0.39 0.00 -1.37 -1.61 119.26 118.72 3d7z h ALA 214 Ca 0.14 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3d7z h ALA 214 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3d7z h ALA 214 CO -0.02 0.38 -0.42 1.49 0.00 0.00 0.00 179.25 180.68 3d7z h GLU 215 N 1.09 0.58 -0.36 0.00 4.81 -1.13 -0.77 114.58 118.79 3d7z h GLU 215 Ca 0.39 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 3d7z h GLU 215 Cb 0.12 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3d7z h GLU 215 CO -0.16 0.90 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.85 3d7z h LEU 216 N 0.47 0.60 -0.28 1.64 3.38 -0.93 0.72 115.31 120.91 3d7z h LEU 216 Ca 0.04 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 3d7z h LEU 216 Cb 0.93 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 3d7z h LEU 216 CO 0.08 0.73 -0.33 -0.07 0.09 0.00 0.00 178.44 178.95 3d7z h LEU 217 N 0.57 0.77 0.00 1.67 3.38 -0.98 -3.36 115.31 117.36 3d7z h LEU 217 Ca 0.11 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3d7z h LEU 217 Cb 0.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3d7z h LEU 217 CO 0.03 1.10 -1.82 0.35 0.09 0.00 0.00 178.44 178.19 3d7z n THR 218 N -4.23 0.00 -0.94 0.22 -2.24 -0.32 -4.97 114.28 101.79 3d7z n THR 218 Ca -0.04 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3d7z n THR 218 Cb 0.50 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3d7z n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d7z n GLY 219 N 1.43 0.73 3.22 3.38 0.00 0.25 -5.02 105.19 109.17 3d7z n GLY 219 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 3d7z n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d7z s ARG 220 N -0.06 1.17 0.27 1.61 1.81 -1.19 -4.99 118.95 117.57 3d7z s ARG 220 Ca 0.00 -0.92 -0.31 0.00 -1.72 0.00 0.00 55.73 52.79 3d7z s ARG 220 Cb 0.00 -1.26 -0.12 0.00 -0.45 0.00 0.00 34.95 33.11 3d7z s ARG 220 CO 0.00 0.31 1.57 2.41 -0.68 0.00 0.00 175.30 178.92 3d7z n THR 221 N 1.71 0.85 0.01 0.02 -1.04 -1.26 -4.07 114.28 110.50 3d7z n THR 221 Ca -0.18 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.05 61.49 3d7z n THR 221 Cb 0.54 -1.86 -0.09 0.00 -1.82 0.00 0.00 70.33 67.10 3d7z n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3d7z h LEU 222 N 4.95 -0.04 -6.18 -4.42 5.85 -1.92 -3.39 115.31 110.16 3d7z h LEU 222 Ca -0.46 -0.43 -0.59 0.00 0.84 0.00 0.00 57.88 57.24 3d7z h LEU 222 Cb 1.23 0.01 -0.41 0.00 0.37 0.00 0.00 40.66 41.86 3d7z h LEU 222 CO 0.81 0.42 -0.72 0.49 -0.34 0.00 0.00 178.44 179.10 3d7z n PHE 223 N -4.89 2.64 -1.67 1.25 3.72 -1.26 -5.00 117.46 112.23 3d7z n PHE 223 Ca -0.08 -4.01 -0.41 0.00 -0.05 0.00 0.00 57.45 52.89 3d7z n PHE 223 Cb 0.24 -0.50 -0.01 0.00 -0.94 0.00 0.00 39.48 38.27 3d7z n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3d7z n PRO 224 N 1.04 3.05 -1.73 -1.08 -0.04 -1.26 -4.69 135.00 130.29 3d7z n PRO 224 Ca 0.27 -2.57 -0.38 0.00 -0.04 0.00 0.00 63.50 60.79 3d7z n PRO 224 Cb 0.44 -3.18 0.05 0.00 -0.04 0.00 0.00 33.50 30.77 3d7z n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d7z n GLY 225 N 3.93 0.64 0.08 0.55 0.00 -1.26 -4.92 105.19 104.22 3d7z n GLY 225 Ca 0.57 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.69 3d7z n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d7z n THR 226 N -1.29 0.00 -3.67 2.61 -2.24 -1.26 -4.25 114.28 104.18 3d7z n THR 226 Ca 0.12 -0.04 0.02 0.00 -2.27 0.00 0.00 64.05 61.88 3d7z n THR 226 Cb 0.45 -0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3d7z n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3d7z s ASP 227 N -2.71 -0.03 0.25 3.42 1.47 -1.24 -2.74 116.67 115.09 3d7z s ASP 227 Ca 0.21 -0.10 -0.04 0.00 1.18 0.00 0.00 52.55 53.80 3d7z s ASP 227 Cb 0.19 0.11 0.39 0.00 -0.34 0.00 0.00 42.92 43.27 3d7z s ASP 227 CO 0.55 -0.21 1.84 0.45 0.68 0.00 0.00 175.17 178.48 3d7z h HIS 228 N 2.00 0.99 -0.02 2.11 3.86 -1.87 0.29 115.15 122.51 3d7z h HIS 228 Ca -0.30 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 58.92 3d7z h HIS 228 Cb 1.20 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.35 3d7z h HIS 228 CO 0.51 0.46 -0.07 0.82 0.86 0.00 0.00 177.93 180.50 3d7z h ILE 229 N 0.94 1.50 -0.98 2.45 1.08 -1.99 -0.31 117.51 120.20 3d7z h ILE 229 Ca 0.41 -1.58 0.08 0.00 -0.39 0.00 0.00 64.86 63.38 3d7z h ILE 229 Cb 0.28 2.51 -0.07 0.00 -3.07 0.00 0.00 36.82 36.47 3d7z h ILE 229 CO -0.21 0.42 0.63 -0.78 -0.69 0.00 0.00 178.15 177.52 3d7z h ASP 230 N -0.54 0.97 -0.45 1.72 3.58 -1.92 -1.62 116.42 118.16 3d7z h ASP 230 Ca -0.00 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 3d7z h ASP 230 Cb 0.72 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 3d7z h ASP 230 CO 0.01 0.59 0.17 -0.61 -2.88 0.00 0.00 179.24 176.53 3d7z h GLN 231 N 1.09 0.68 -0.86 0.28 4.15 -0.71 -1.73 115.11 118.01 3d7z h GLN 231 Ca 0.44 -0.13 0.04 0.00 0.77 0.00 0.00 58.65 59.77 3d7z h GLN 231 Cb 0.27 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.80 3d7z h GLN 231 CO -0.19 0.63 0.55 1.25 -1.93 0.00 0.00 178.83 179.14 3d7z h LEU 232 N 0.59 0.90 -0.83 -2.39 5.85 -0.63 -0.97 115.31 117.83 3d7z h LEU 232 Ca 0.15 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 3d7z h LEU 232 Cb 0.21 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3d7z h LEU 232 CO -0.01 0.61 0.17 0.11 -0.34 0.00 0.00 178.44 178.98 3d7z h LYS 233 N 1.05 1.05 -0.59 1.25 1.57 -0.97 0.20 116.57 120.13 3d7z h LYS 233 Ca 0.35 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3d7z h LYS 233 Cb 0.05 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 3d7z h LYS 233 CO -0.13 0.92 0.35 -0.07 -0.57 0.00 0.00 179.45 179.95 3d7z h LEU 234 N 1.00 0.72 0.14 2.94 3.38 -0.94 -1.66 115.31 120.89 3d7z h LEU 234 Ca 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3d7z h LEU 234 Cb 0.34 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3d7z h LEU 234 CO -0.00 0.57 -0.07 0.40 0.09 0.00 0.00 178.44 179.43 3d7z h ILE 235 N 0.80 0.96 -0.06 1.22 2.04 -0.50 -3.04 117.51 118.93 3d7z h ILE 235 Ca 0.21 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 3d7z h ILE 235 Cb -0.01 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3d7z h ILE 235 CO -0.04 0.11 -0.24 -0.07 0.00 0.00 0.00 178.15 177.91 3d7z h LEU 236 N -0.40 0.10 -0.98 1.44 3.38 -0.55 -0.96 115.31 117.33 3d7z h LEU 236 Ca -0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3d7z h LEU 236 Cb 0.32 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3d7z h LEU 236 CO 0.03 0.34 0.65 -0.09 0.09 0.00 0.00 178.44 179.46 3d7z h ARG 237 N 0.09 1.30 0.01 1.13 2.43 -1.27 0.37 114.38 118.44 3d7z h ARG 237 Ca 0.02 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3d7z h ARG 237 Cb 0.47 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3d7z h ARG 237 CO 0.03 0.86 -0.01 1.25 -1.51 0.00 0.00 179.97 180.60 3d7z h LEU 238 N 1.34 -0.01 -1.49 3.80 5.85 -1.23 -3.38 115.31 120.19 3d7z h LEU 238 Ca 0.36 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3d7z h LEU 238 Cb -0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.88 3d7z h LEU 238 CO -0.08 0.83 -0.15 1.33 -0.34 0.00 0.00 178.44 180.04 3d7z n VAL 239 N -4.69 0.00 0.00 1.05 0.24 -0.44 -0.90 118.33 113.59 3d7z n VAL 239 Ca -0.09 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 3d7z n VAL 239 Cb 0.39 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 3d7z n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d7z n GLY 240 N 1.35 -0.42 3.84 7.63 0.00 0.13 -4.17 105.19 113.55 3d7z n GLY 240 Ca 0.13 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 3d7z n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d7z s THR 241 N -3.00 4.44 0.51 2.61 -4.23 -0.77 -4.63 115.64 110.57 3d7z s THR 241 Ca 0.00 0.97 -0.22 0.00 -1.18 0.00 0.00 61.69 61.26 3d7z s THR 241 Cb 0.00 -3.69 -0.06 0.00 1.34 0.00 0.00 72.50 70.09 3d7z s THR 241 CO 0.00 -0.87 1.25 -2.84 -0.54 0.00 0.00 174.62 171.62 3d7z s PRO 242 N -4.63 3.39 0.86 3.99 0.02 -1.26 -4.88 135.00 132.49 3d7z s PRO 242 Ca 0.58 1.97 -0.09 0.00 0.02 0.00 0.00 61.00 63.48 3d7z s PRO 242 Cb -0.12 -2.28 0.18 0.00 0.02 0.00 0.00 34.50 32.30 3d7z s PRO 242 CO 0.44 -0.90 1.18 0.20 -0.33 0.00 0.00 177.00 177.59 3d7z s GLY 243 N -1.23 1.78 0.29 0.52 0.00 -1.26 -4.87 107.32 102.54 3d7z s GLY 243 Ca 0.69 -1.50 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 3d7z s GLY 243 CO 0.40 -0.80 1.95 0.00 0.00 0.00 0.00 173.10 174.64 3d7z h ALA 244 N -1.17 1.36 -0.44 3.20 0.00 -1.99 -1.47 119.26 118.75 3d7z h ALA 244 Ca -0.40 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 3d7z h ALA 244 Cb 1.24 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3d7z h ALA 244 CO 0.37 0.57 0.09 1.49 0.00 0.00 0.00 179.25 181.78 3d7z h GLU 245 N 1.15 0.72 -0.20 0.00 4.81 -2.00 -1.80 114.58 117.26 3d7z h GLU 245 Ca 0.30 -0.18 -0.19 0.00 -0.13 0.00 0.00 59.36 59.16 3d7z h GLU 245 Cb -0.09 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.20 3d7z h GLU 245 CO -0.06 0.73 -0.63 1.25 -0.73 0.00 0.00 179.01 179.58 3d7z h LEU 246 N 0.59 0.80 -0.74 1.64 5.85 -1.85 -3.16 115.31 118.43 3d7z h LEU 246 Ca 0.14 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 58.48 3d7z h LEU 246 Cb 0.35 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 3d7z h LEU 246 CO 0.00 1.23 0.40 -0.07 -0.34 0.00 0.00 178.44 179.66 3d7z h LEU 247 N 0.52 0.55 -1.98 2.25 3.38 -0.97 -0.57 115.31 118.49 3d7z h LEU 247 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3d7z h LEU 247 Cb 1.22 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 3d7z h LEU 247 CO 0.13 0.32 -0.05 0.11 0.09 0.00 0.00 178.44 179.04 3d7z h LYS 248 N 0.69 0.00 0.00 1.13 1.57 -1.30 -2.03 116.57 116.62 3d7z h LYS 248 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3d7z h LYS 248 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3d7z h LYS 248 CO -0.24 0.05 -0.18 1.63 -0.57 0.00 0.00 179.45 180.13 3d7z n LYS 249 N -4.34 0.13 -2.53 3.15 5.02 -0.24 -4.59 118.16 114.76 3d7z n LYS 249 Ca -0.03 0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 3d7z n LYS 249 Cb 0.13 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 3d7z n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d7z s ILE 250 N -3.06 3.74 -0.34 -0.18 1.01 -0.76 -4.77 121.20 116.83 3d7z s ILE 250 Ca 0.11 0.23 0.25 0.00 0.00 0.00 0.00 60.65 61.24 3d7z s ILE 250 Cb 0.16 -4.91 0.35 0.00 0.01 0.00 0.00 42.46 38.07 3d7z s ILE 250 CO 0.61 -1.84 1.68 0.77 0.00 0.00 0.00 174.94 176.16 3d7z h SER 251 N 10.15 0.00 -2.42 3.58 4.64 -1.59 -3.39 113.55 124.52 3d7z h SER 251 Ca -0.21 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.57 3d7z h SER 251 Cb 1.05 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 3d7z h SER 251 CO 1.30 0.00 1.28 -0.55 -0.87 0.00 0.00 176.83 177.99 3d7z s SER 252 N -6.11 5.66 0.29 4.97 0.15 -0.76 -4.83 113.70 113.07 3d7z s SER 252 Ca 0.06 0.75 -0.01 0.00 0.70 0.00 0.00 55.95 57.45 3d7z s SER 252 Cb 0.06 -2.53 0.45 0.00 -1.71 0.00 0.00 66.02 62.29 3d7z s SER 252 CO 0.65 -1.99 1.94 -0.33 1.20 0.00 0.00 173.24 174.71 3d7z h GLU 253 N 13.52 1.08 -0.20 5.44 4.39 -1.91 -0.78 114.58 136.12 3d7z h GLU 253 Ca -0.29 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 3d7z h GLU 253 Cb 1.15 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 3d7z h GLU 253 CO 1.13 0.72 0.11 1.03 -1.16 0.00 0.00 179.01 180.84 3d7z h SER 254 N 1.12 0.25 -0.64 1.42 0.87 -1.94 -0.23 113.55 114.40 3d7z h SER 254 Ca 0.34 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 3d7z h SER 254 Cb -0.01 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 3d7z h SER 254 CO -0.10 0.27 0.12 0.00 -0.53 0.00 0.00 176.83 176.59 3d7z h ALA 255 N 0.99 0.98 -0.10 6.23 0.00 -1.87 -2.37 119.26 123.11 3d7z h ALA 255 Ca 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3d7z h ALA 255 Cb 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3d7z h ALA 255 CO -0.01 0.65 0.05 -0.09 0.00 0.00 0.00 179.25 179.85 3d7z h ARG 256 N 1.00 0.15 -0.83 0.00 2.43 -0.92 -1.60 114.38 114.60 3d7z h ARG 256 Ca 0.20 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 3d7z h ARG 256 Cb 0.40 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 3d7z h ARG 256 CO 0.01 0.21 0.54 -0.97 -1.51 0.00 0.00 179.97 178.25 3d7z h ASN 257 N 0.05 0.90 -0.01 -3.80 -1.24 -0.96 -1.58 115.58 108.94 3d7z h ASN 257 Ca 0.04 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 3d7z h ASN 257 Cb 0.11 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 38.95 3d7z h ASN 257 CO -0.00 0.62 -0.00 0.22 -1.29 0.00 0.00 177.43 176.98 3d7z h TYR 258 N 1.06 0.01 -0.05 0.67 3.20 -1.28 -3.06 116.97 117.52 3d7z h TYR 258 Ca 0.33 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 3d7z h TYR 258 Cb -0.02 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 3d7z h TYR 258 CO -0.02 0.32 -0.04 0.97 -1.64 0.00 0.00 178.16 177.74 3d7z h ILE 259 N -0.30 1.07 0.00 1.81 2.10 -1.08 0.45 117.51 121.56 3d7z h ILE 259 Ca 0.00 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.66 3d7z h ILE 259 Cb 0.31 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 3d7z h ILE 259 CO 0.00 0.09 0.00 0.00 -1.08 0.00 0.00 178.15 177.16 3d7z n GLN 260 N -4.44 0.16 0.08 2.19 6.02 -0.61 -2.29 117.38 118.47 3d7z n GLN 260 Ca -0.02 0.39 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 3d7z n GLN 260 Cb 0.15 -1.80 0.46 0.00 1.02 0.00 0.00 30.24 30.07 3d7z n GLN 260 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3d7z n SER 261 N -2.09 0.51 -4.82 1.08 3.41 0.15 -4.88 113.62 106.98 3d7z n SER 261 Ca 0.02 0.57 -0.35 0.00 -0.26 0.00 0.00 58.87 58.85 3d7z n SER 261 Cb 0.22 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.41 3d7z n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d7z s LEU 262 N -4.01 4.26 0.15 1.04 1.43 -0.97 -5.00 118.68 115.58 3d7z s LEU 262 Ca 0.09 1.46 -0.31 0.00 -1.03 0.00 0.00 54.13 54.34 3d7z s LEU 262 Cb 0.13 -3.80 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 3d7z s LEU 262 CO 0.49 -0.05 1.75 -0.89 0.23 0.00 0.00 176.35 177.88 3d7z s THR 263 N -1.67 2.44 0.30 5.49 2.01 -1.26 -4.93 115.64 118.03 3d7z s THR 263 Ca 0.47 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 3d7z s THR 263 Cb -0.15 -3.09 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 3d7z s THR 263 CO 0.20 0.00 1.55 -1.10 -0.69 0.00 0.00 174.62 174.58 3d7z s GLN 264 N 2.06 4.15 -0.00 4.92 -0.21 -1.26 -4.92 119.66 124.39 3d7z s GLN 264 Ca 0.77 2.53 0.03 0.00 0.02 0.00 0.00 55.36 58.71 3d7z s GLN 264 Cb -0.46 -3.03 -0.01 0.00 1.00 0.00 0.00 33.01 30.51 3d7z s GLN 264 CO 0.34 -0.58 -0.10 -1.64 -2.12 0.00 0.00 175.29 171.19 3d7z s MET 265 N -0.73 0.81 0.55 2.91 -1.94 -1.26 -5.00 119.30 114.64 3d7z s MET 265 Ca 0.61 -0.38 -0.15 0.00 -1.71 0.00 0.00 55.69 54.05 3d7z s MET 265 Cb -0.46 -0.79 -0.06 0.00 2.01 0.00 0.00 34.83 35.53 3d7z s MET 265 CO 0.49 0.21 1.00 -1.25 -0.01 0.00 0.00 175.02 175.47 3d7z s PRO 266 N -0.30 3.78 0.28 2.03 0.04 -1.26 -1.84 135.00 137.73 3d7z s PRO 266 Ca 0.04 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 3d7z s PRO 266 Cb -0.04 -2.11 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 3d7z s PRO 266 CO -0.00 -0.41 1.37 1.17 0.04 0.00 0.00 177.00 179.17 3d7z n LYS 267 N -1.92 2.09 -1.95 4.56 4.81 -1.26 -4.03 118.16 120.46 3d7z n LYS 267 Ca 0.07 0.74 -0.30 0.00 -0.87 0.00 0.00 58.31 57.95 3d7z n LYS 267 Cb 0.54 -2.37 0.04 0.00 0.02 0.00 0.00 35.03 33.26 3d7z n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3d7z s MET 268 N -0.92 2.87 -0.44 1.64 -1.94 -0.08 -4.90 119.30 115.53 3d7z s MET 268 Ca 0.63 0.40 -0.29 0.00 -1.71 0.00 0.00 55.69 54.73 3d7z s MET 268 Cb -0.61 -2.05 0.03 0.00 2.01 0.00 0.00 34.83 34.20 3d7z s MET 268 CO 0.54 -0.99 1.16 1.21 -0.01 0.00 0.00 175.02 176.93 3d7z s ASN 269 N -4.35 6.65 0.42 3.03 3.84 -1.26 -4.93 114.94 118.34 3d7z s ASN 269 Ca 0.58 0.61 0.14 0.00 0.21 0.00 0.00 52.86 54.40 3d7z s ASN 269 Cb -0.11 -2.55 0.90 0.00 -0.55 0.00 0.00 41.25 38.94 3d7z s ASN 269 CO 0.51 -1.21 1.92 -0.26 -2.79 0.00 0.00 177.10 175.27 3d7z h PHE 270 N 9.20 0.00 0.00 0.43 -1.00 -1.95 -0.66 116.94 122.96 3d7z h PHE 270 Ca -0.23 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.53 3d7z h PHE 270 Cb 1.07 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.62 3d7z h PHE 270 CO 0.95 0.26 -0.09 0.00 -1.61 0.00 0.00 178.31 177.83 3d7z h ALA 271 N 1.74 1.55 0.00 2.45 0.00 -1.91 0.11 119.26 123.19 3d7z h ALA 271 Ca -0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3d7z h ALA 271 Cb 0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3d7z h ALA 271 CO 0.03 0.11 -1.12 -0.91 0.00 0.00 0.00 179.25 177.36 3d7z h ASN 272 N 0.00 0.00 0.12 0.00 2.35 -1.55 -3.34 115.58 113.16 3d7z h ASN 272 Ca -0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 3d7z h ASN 272 Cb 0.19 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.59 3d7z h ASN 272 CO 0.01 0.39 -1.04 0.58 -1.65 0.00 0.00 177.43 175.73 3d7z h VAL 273 N 0.00 1.37 -2.33 2.81 2.07 -1.00 -3.38 116.25 115.79 3d7z h VAL 273 Ca -0.09 -2.43 -0.73 0.00 0.82 0.00 0.00 66.70 64.27 3d7z h VAL 273 Cb 1.38 2.84 -0.33 0.00 -1.52 0.00 0.00 31.29 33.66 3d7z h VAL 273 CO 0.03 0.72 0.37 0.49 0.02 0.00 0.00 177.57 179.20 3d7z n PHE 274 N -3.95 3.18 -1.73 1.57 3.72 0.35 -5.04 117.46 115.55 3d7z n PHE 274 Ca -0.13 -3.13 -0.42 0.00 -0.05 0.00 0.00 57.45 53.72 3d7z n PHE 274 Cb 0.90 -0.94 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 3d7z n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3d7z n ILE 275 N 0.09 0.77 0.00 4.37 5.41 -1.25 -1.65 119.36 127.10 3d7z n ILE 275 Ca 0.38 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.94 3d7z n ILE 275 Cb 0.32 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 3d7z n ILE 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d7z n GLY 276 N 2.59 2.78 3.77 7.39 0.00 -1.26 -5.03 105.19 115.43 3d7z n GLY 276 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3d7z n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7z s ALA 277 N -2.75 2.93 -0.22 4.61 0.00 -0.66 -4.94 121.76 120.73 3d7z s ALA 277 Ca 0.00 0.91 -0.40 0.00 0.00 0.00 0.00 51.96 52.47 3d7z s ALA 277 Cb 0.00 -3.38 -0.16 0.00 0.00 0.00 0.00 23.12 19.58 3d7z s ALA 277 CO 0.00 -0.67 1.63 -1.71 0.00 0.00 0.00 175.76 175.02 3d7z n ASN 278 N -0.61 2.06 0.01 0.00 2.85 -1.26 -4.82 115.26 113.49 3d7z n ASN 278 Ca 0.08 1.10 0.20 0.00 -0.11 0.00 0.00 54.58 55.84 3d7z n ASN 278 Cb 0.49 -1.12 0.69 0.00 1.24 0.00 0.00 39.78 41.08 3d7z n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3d7z h PRO 279 N 6.36 0.00 -0.14 1.20 0.11 -1.97 0.35 132.00 137.91 3d7z h PRO 279 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 3d7z h PRO 279 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 3d7z h PRO 279 CO 0.92 0.00 -0.47 -0.07 -0.21 0.00 0.00 178.00 178.17 3d7z h LEU 280 N 0.00 0.37 -0.57 2.35 3.38 -1.99 -0.82 115.31 118.03 3d7z h LEU 280 Ca 0.24 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3d7z h LEU 280 Cb 0.96 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3d7z h LEU 280 CO -0.00 0.79 0.05 0.00 0.09 0.00 0.00 178.44 179.37 3d7z h ALA 281 N 1.23 0.76 -0.48 1.53 0.00 -0.71 -2.41 119.26 119.18 3d7z h ALA 281 Ca 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3d7z h ALA 281 Cb 0.93 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3d7z h ALA 281 CO 0.08 0.55 0.18 0.28 0.00 0.00 0.00 179.25 180.33 3d7z h VAL 282 N 0.86 1.21 -0.38 0.00 2.07 -0.95 -0.71 116.25 118.36 3d7z h VAL 282 Ca 0.17 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3d7z h VAL 282 Cb 0.47 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3d7z h VAL 282 CO 0.02 0.25 0.23 -0.78 0.02 0.00 0.00 177.57 177.31 3d7z h ASP 283 N 0.63 0.46 -0.38 0.57 3.58 -1.08 -1.71 116.42 118.50 3d7z h ASP 283 Ca 0.16 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 3d7z h ASP 283 Cb 0.21 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 3d7z h ASP 283 CO -0.01 0.38 0.15 0.25 -2.88 0.00 0.00 179.24 177.13 3d7z h LEU 284 N 0.50 0.53 -0.68 2.28 5.85 -1.26 -2.02 115.31 120.52 3d7z h LEU 284 Ca 0.14 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.82 3d7z h LEU 284 Cb 0.01 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 40.80 3d7z h LEU 284 CO -0.03 0.56 0.14 -0.07 -0.34 0.00 0.00 178.44 178.71 3d7z h LEU 285 N 0.47 -0.02 -1.64 2.25 3.38 -0.97 -0.21 115.31 118.57 3d7z h LEU 285 Ca 0.13 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.26 3d7z h LEU 285 Cb 0.20 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3d7z h LEU 285 CO -0.01 -0.03 0.29 -0.33 0.09 0.00 0.00 178.44 178.45 3d7z h GLU 286 N 0.25 0.45 0.00 1.13 5.08 -0.73 0.36 114.58 121.13 3d7z h GLU 286 Ca 0.37 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.61 3d7z h GLU 286 Cb 0.60 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3d7z h GLU 286 CO -0.48 0.30 -0.62 0.87 -1.00 0.00 0.00 179.01 178.09 3d7z h LYS 287 N 0.47 0.00 0.13 2.33 1.57 -0.52 -3.30 116.57 117.25 3d7z h LYS 287 Ca 0.17 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.63 3d7z h LYS 287 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3d7z h LYS 287 CO -0.04 0.34 -1.62 0.52 -0.57 0.00 0.00 179.45 178.07 3d7z h MET 288 N 0.00 0.28 -2.25 3.15 2.86 -0.58 -1.93 114.93 116.46 3d7z h MET 288 Ca -0.03 -0.47 -0.77 0.00 -2.06 0.00 0.00 59.70 56.37 3d7z h MET 288 Cb 1.32 0.18 -0.24 0.00 0.06 0.00 0.00 31.60 32.92 3d7z h MET 288 CO 0.05 1.14 1.24 1.28 1.06 0.00 0.00 176.91 181.68 3d7z n LEU 289 N -3.47 7.46 -4.68 1.22 4.77 0.07 -4.29 117.00 118.09 3d7z n LEU 289 Ca -0.19 -5.10 -0.35 0.00 -0.03 0.00 0.00 56.01 50.34 3d7z n LEU 289 Cb 1.05 -1.19 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 3d7z n LEU 289 CO 0.50 1.97 -0.24 -0.69 -1.33 0.00 0.00 177.39 177.60 3d7z s VAL 290 N -3.80 4.90 0.16 4.08 1.01 -1.26 -4.89 120.40 120.60 3d7z s VAL 290 Ca 0.46 -0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 3d7z s VAL 290 Cb 0.25 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.50 3d7z s VAL 290 CO -0.19 0.49 1.79 0.25 0.00 0.00 0.00 175.10 177.43 3d7z h LEU 291 N 6.38 0.63 -8.85 3.92 5.85 -1.91 -3.39 115.31 117.95 3d7z h LEU 291 Ca -0.40 -0.08 -0.57 0.00 0.84 0.00 0.00 57.88 57.67 3d7z h LEU 291 Cb 1.17 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 3d7z h LEU 291 CO 0.69 0.53 1.05 -0.62 -0.34 0.00 0.00 178.44 179.74 3d7z s ASP 292 N -5.79 6.43 0.46 1.25 -1.08 -1.26 -4.91 116.67 111.78 3d7z s ASP 292 Ca -0.13 0.97 0.12 0.00 -0.52 0.00 0.00 52.55 52.99 3d7z s ASP 292 Cb 0.12 -2.54 1.06 0.00 -1.46 0.00 0.00 42.92 40.10 3d7z s ASP 292 CO 0.75 -1.33 2.09 0.77 0.52 0.00 0.00 175.17 177.98 3d7z h SER 293 N 10.31 0.25 -0.58 -0.34 4.64 -1.96 -1.81 113.55 124.05 3d7z h SER 293 Ca -0.27 -0.01 0.17 0.00 -0.47 0.00 0.00 61.79 61.21 3d7z h SER 293 Cb 1.11 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 3d7z h SER 293 CO 1.07 0.18 0.44 0.44 -0.87 0.00 0.00 176.83 178.08 3d7z h ASP 294 N 0.29 0.00 -0.01 4.97 3.32 -1.94 -3.10 116.42 119.95 3d7z h ASP 294 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3d7z h ASP 294 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3d7z h ASP 294 CO -0.02 0.00 -0.32 0.29 -1.72 0.00 0.00 179.24 177.47 3d7z n LYS 295 N -4.25 1.65 -2.02 3.56 5.02 -0.69 -4.98 118.16 116.46 3d7z n LYS 295 Ca 0.11 -0.84 -0.37 0.00 -2.02 0.00 0.00 58.31 55.19 3d7z n LYS 295 Cb 0.68 -1.28 0.03 0.00 -0.02 0.00 0.00 35.03 34.43 3d7z n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3d7z s ARG 296 N -1.89 3.15 0.46 1.97 0.52 -1.17 -4.98 118.95 117.01 3d7z s ARG 296 Ca 0.14 1.89 -0.25 0.00 -0.52 0.00 0.00 55.73 56.99 3d7z s ARG 296 Cb 0.13 -2.07 -0.08 0.00 0.52 0.00 0.00 34.95 33.45 3d7z s ARG 296 CO 0.40 -1.08 1.38 -1.50 0.02 0.00 0.00 175.30 174.52 3d7z s ILE 297 N -1.53 2.22 0.60 1.52 2.07 -0.73 -5.04 121.20 120.31 3d7z s ILE 297 Ca 0.74 0.19 -0.02 0.00 -1.41 0.00 0.00 60.65 60.15 3d7z s ILE 297 Cb -0.32 -3.11 0.04 0.00 0.13 0.00 0.00 42.46 39.21 3d7z s ILE 297 CO 0.36 0.02 0.86 0.42 -1.91 0.00 0.00 174.94 174.68 3d7z s THR 298 N -1.25 2.64 0.16 4.00 -4.23 -1.26 -4.91 115.64 110.80 3d7z s THR 298 Ca 0.62 -0.49 -0.14 0.00 -1.18 0.00 0.00 61.69 60.50 3d7z s THR 298 Cb -0.41 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.42 3d7z s THR 298 CO 0.52 -0.04 1.73 0.00 -0.54 0.00 0.00 174.62 176.30 3d7z h ALA 299 N -0.15 0.64 -0.57 3.99 0.00 -1.94 0.46 119.26 121.69 3d7z h ALA 299 Ca -0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3d7z h ALA 299 Cb 1.30 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3d7z h ALA 299 CO 0.55 0.21 0.30 0.00 0.00 0.00 0.00 179.25 180.31 3d7z h ALA 300 N 1.07 0.73 -0.44 0.00 0.00 -1.94 -1.81 119.26 116.88 3d7z h ALA 300 Ca 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3d7z h ALA 300 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3d7z h ALA 300 CO -0.02 0.26 0.13 1.96 0.00 0.00 0.00 179.25 181.58 3d7z h GLN 301 N 0.76 0.68 -0.69 0.00 4.20 -1.91 -3.11 115.11 115.04 3d7z h GLN 301 Ca 0.20 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.78 3d7z h GLN 301 Cb 0.07 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 3d7z h GLN 301 CO -0.03 0.66 0.46 0.00 -0.67 0.00 0.00 178.83 179.25 3d7z h ALA 302 N 0.99 1.56 0.00 3.87 0.00 -0.54 -1.83 119.26 123.31 3d7z h ALA 302 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d7z h ALA 302 Cb 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3d7z h ALA 302 CO -0.00 0.38 -0.05 -0.07 0.00 0.00 0.00 179.25 179.51 3d7z h LEU 303 N 0.88 0.00 -0.60 0.00 3.38 -1.26 -0.67 115.31 117.03 3d7z h LEU 303 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3d7z h LEU 303 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3d7z h LEU 303 CO -0.07 0.05 -0.24 0.00 0.09 0.00 0.00 178.44 178.27 3d7z n ALA 304 N -2.39 3.04 -1.76 1.53 0.00 -0.70 -4.73 120.51 115.50 3d7z n ALA 304 Ca -0.03 -0.43 -0.38 0.00 0.00 0.00 0.00 53.44 52.60 3d7z n ALA 304 Cb 0.13 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.49 3d7z n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3d7z s HIS 305 N -2.43 2.57 0.58 0.00 5.04 -0.26 -4.91 115.29 115.88 3d7z s HIS 305 Ca 0.26 1.42 0.28 0.00 -1.54 0.00 0.00 55.06 55.48 3d7z s HIS 305 Cb 0.19 -3.66 1.59 0.00 0.04 0.00 0.00 32.58 30.75 3d7z s HIS 305 CO 0.50 -2.33 2.06 0.00 -2.34 0.00 0.00 174.74 172.63 3d7z h ALA 306 N 1.91 1.93 -0.57 1.58 0.00 -1.91 -2.03 119.26 120.16 3d7z h ALA 306 Ca -0.50 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.54 3d7z h ALA 306 Cb 1.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 3d7z h ALA 306 CO 0.59 -0.37 0.40 -0.92 0.00 0.00 0.00 179.25 178.95 3d7z h TYR 307 N 0.00 0.20 -0.66 0.00 3.20 -1.91 -2.04 116.97 115.75 3d7z h TYR 307 Ca 0.12 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 3d7z h TYR 307 Cb 0.61 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 3d7z h TYR 307 CO 0.00 0.08 0.13 1.19 -1.64 0.00 0.00 178.16 177.92 3d7z n PHE 308 N -4.43 2.29 -0.29 -3.82 3.72 -0.76 -4.66 117.46 109.51 3d7z n PHE 308 Ca 0.10 -0.94 0.17 0.00 -0.05 0.00 0.00 57.45 56.73 3d7z n PHE 308 Cb 0.52 -0.60 0.44 0.00 -0.94 0.00 0.00 39.48 38.90 3d7z n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d7z h ALA 309 N 3.44 2.01 0.00 4.37 0.00 -1.50 0.23 119.26 127.82 3d7z h ALA 309 Ca 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3d7z h ALA 309 Cb 2.16 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.90 3d7z h ALA 309 CO 0.62 -0.33 -0.11 1.96 0.00 0.00 0.00 179.25 181.38 3d7z h GLN 310 N 0.54 0.00 0.00 0.00 1.08 -1.86 -3.34 115.11 111.54 3d7z h GLN 310 Ca 0.51 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.53 3d7z h GLN 310 Cb 1.07 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 3d7z h GLN 310 CO -0.25 0.11 -1.69 0.66 -0.95 0.00 0.00 178.83 176.71 3d7z n TYR 311 N -3.20 0.00 -1.68 2.96 4.01 -0.16 -5.03 117.16 114.07 3d7z n TYR 311 Ca 0.01 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.31 3d7z n TYR 311 Cb 0.43 -0.50 -0.04 0.00 -0.31 0.00 0.00 39.34 38.93 3d7z n TYR 311 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3d7z n HIS 312 N -2.38 2.50 -3.61 -0.72 -0.00 0.65 -4.98 115.22 106.68 3d7z n HIS 312 Ca -0.16 -0.11 -0.28 0.00 0.46 0.00 0.00 57.72 57.63 3d7z n HIS 312 Cb 0.83 -2.71 -0.16 0.00 -0.12 0.00 0.00 29.99 27.83 3d7z n HIS 312 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 3d7z s ASP 313 N 3.11 3.00 0.29 0.26 -1.08 -1.26 -4.99 116.67 116.00 3d7z s ASP 313 Ca 0.85 -0.97 0.23 0.00 -0.52 0.00 0.00 52.55 52.14 3d7z s ASP 313 Cb -0.54 -0.38 1.08 0.00 -1.46 0.00 0.00 42.92 41.62 3d7z s ASP 313 CO 0.41 -0.38 1.71 -0.81 0.52 0.00 0.00 175.17 176.62 3d7z n PRO 314 N 5.20 0.18 -0.08 4.34 -0.04 -1.26 -0.75 135.00 142.59 3d7z n PRO 314 Ca -0.07 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 3d7z n PRO 314 Cb 0.46 -1.92 0.35 0.00 -0.04 0.00 0.00 33.50 32.34 3d7z n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d7z n ASP 315 N -2.28 2.07 -2.74 3.54 8.00 -1.26 -4.20 116.55 119.68 3d7z n ASP 315 Ca 0.01 -1.75 -0.04 0.00 0.71 0.00 0.00 54.79 53.72 3d7z n ASP 315 Cb 0.16 -0.10 0.04 0.00 -0.02 0.00 0.00 41.12 41.20 3d7z n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3d7z n ASP 316 N 0.60 1.81 -3.30 -2.24 2.03 0.07 -4.87 116.55 110.65 3d7z n ASP 316 Ca 0.17 -2.31 -0.25 0.00 0.52 0.00 0.00 54.79 52.92 3d7z n ASP 316 Cb 0.41 -0.48 -0.08 0.00 -0.72 0.00 0.00 41.12 40.25 3d7z n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3d7z n GLU 317 N -0.49 1.46 -1.35 -0.67 1.02 -1.19 -4.86 120.64 114.57 3d7z n GLU 317 Ca 0.10 -3.83 -0.33 0.00 -0.02 0.00 0.00 57.16 53.08 3d7z n GLU 317 Cb 0.81 -1.66 0.10 0.00 -0.02 0.00 0.00 31.44 30.67 3d7z n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3d7z s PRO 318 N -1.70 2.09 0.44 3.49 0.04 -1.26 -4.99 135.00 133.12 3d7z s PRO 318 Ca 0.37 1.57 0.08 0.00 0.04 0.00 0.00 61.00 63.06 3d7z s PRO 318 Cb 0.16 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.85 3d7z s PRO 318 CO -0.07 -1.83 0.45 0.14 0.04 0.00 0.00 177.00 175.73 3d7z s VAL 319 N -2.29 2.60 0.17 -0.36 -7.23 -1.26 -4.26 120.40 107.76 3d7z s VAL 319 Ca 0.70 -1.26 -0.05 0.00 -1.81 0.00 0.00 61.98 59.55 3d7z s VAL 319 Cb -0.25 -2.86 -0.06 0.00 0.56 0.00 0.00 36.38 33.78 3d7z s VAL 319 CO 0.48 0.00 0.41 0.00 -0.31 0.00 0.00 175.10 175.68 3d7z s ALA 320 N -2.49 3.76 0.65 1.32 0.00 -1.26 -5.03 121.76 118.70 3d7z s ALA 320 Ca 0.49 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 3d7z s ALA 320 Cb -0.05 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 3d7z s ALA 320 CO 0.29 0.61 1.23 -0.51 0.00 0.00 0.00 175.76 177.38 3d7z s ASP 321 N -2.52 4.75 0.05 0.00 1.01 -1.26 -4.78 116.67 113.92 3d7z s ASP 321 Ca 0.42 2.44 -0.38 0.00 0.71 0.00 0.00 52.55 55.74 3d7z s ASP 321 Cb -0.12 -2.60 -0.18 0.00 1.01 0.00 0.00 42.92 41.03 3d7z s ASP 321 CO 0.25 -1.90 1.22 -2.65 0.21 0.00 0.00 175.17 172.30 3d7z n PRO 322 N -2.00 0.67 -3.82 8.23 -0.02 -1.26 -4.82 135.00 131.98 3d7z n PRO 322 Ca 0.14 0.24 -0.37 0.00 -2.02 0.00 0.00 63.50 61.50 3d7z n PRO 322 Cb 0.49 -1.82 -0.13 0.00 -0.02 0.00 0.00 33.50 32.03 3d7z n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3d7z s TYR 323 N 0.26 3.19 -0.60 6.00 5.04 -1.26 -5.06 117.35 124.92 3d7z s TYR 323 Ca 0.87 -1.39 -0.28 0.00 -2.44 0.00 0.00 57.07 53.82 3d7z s TYR 323 Cb -1.08 -2.20 0.03 0.00 0.35 0.00 0.00 41.96 39.05 3d7z s TYR 323 CO 0.51 -0.70 1.20 0.34 -1.34 0.00 0.00 175.55 175.56 3d7z s ASP 324 N 1.39 6.41 -0.35 4.32 -1.08 -1.26 -4.87 116.67 121.24 3d7z s ASP 324 Ca -0.01 0.04 0.07 0.00 -0.52 0.00 0.00 52.55 52.13 3d7z s ASP 324 Cb -0.18 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.23 3d7z s ASP 324 CO 0.01 -1.52 1.51 0.00 0.52 0.00 0.00 175.17 175.69 3d7z n GLN 325 N 8.54 2.23 0.29 4.34 10.64 -1.26 -4.68 117.38 137.49 3d7z n GLN 325 Ca 0.08 -3.36 0.16 0.00 -1.83 0.00 0.00 57.00 52.05 3d7z n GLN 325 Cb 0.49 -1.97 0.91 0.00 -0.86 0.00 0.00 30.24 28.82 3d7z n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3d7z h SER 326 N 1.30 0.00 -0.46 2.61 4.64 -2.03 -1.56 113.55 118.05 3d7z h SER 326 Ca 0.32 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.77 3d7z h SER 326 Cb 1.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 3d7z h SER 326 CO 0.63 0.03 0.34 2.19 -0.87 0.00 0.00 176.83 179.16 3d7z h PHE 327 N 0.00 0.00 -0.27 4.77 -5.15 -1.96 -2.07 116.94 112.26 3d7z h PHE 327 Ca -0.00 0.00 0.07 0.00 -0.20 0.00 0.00 57.97 57.84 3d7z h PHE 327 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.27 3d7z h PHE 327 CO 0.00 0.00 0.19 0.93 -2.00 0.00 0.00 178.31 177.43 3d7z h GLU 328 N 0.00 0.04 -0.01 6.09 4.39 -1.67 -0.14 114.58 123.28 3d7z h GLU 328 Ca 0.22 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 3d7z h GLU 328 Cb 0.90 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 3d7z h GLU 328 CO -0.00 0.03 -0.14 0.43 -1.16 0.00 0.00 179.01 178.16 3d7z n SER 329 N -4.47 0.79 -4.79 1.42 7.64 -0.78 -4.92 113.62 108.52 3d7z n SER 329 Ca 0.03 -0.83 -0.36 0.00 1.01 0.00 0.00 58.87 58.72 3d7z n SER 329 Cb 0.32 0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.47 3d7z n SER 329 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3d7z s ARG 330 N -2.40 3.94 -0.29 1.43 3.52 -0.07 -5.06 118.95 120.03 3d7z s ARG 330 Ca 0.29 -0.03 -0.12 0.00 -0.13 0.00 0.00 55.73 55.74 3d7z s ARG 330 Cb 0.20 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.22 3d7z s ARG 330 CO 0.47 0.48 0.25 -0.51 -0.81 0.00 0.00 175.30 175.18 3d7z s ASP 331 N -0.22 6.09 0.19 -2.12 1.01 -1.26 -5.03 116.67 115.32 3d7z s ASP 331 Ca 0.14 -0.00 0.05 0.00 0.71 0.00 0.00 52.55 53.45 3d7z s ASP 331 Cb -0.13 -2.15 -0.05 0.00 1.01 0.00 0.00 42.92 41.61 3d7z s ASP 331 CO 0.03 -0.12 -0.08 -0.76 0.21 0.00 0.00 175.17 174.45 3d7z s LEU 332 N 1.85 2.43 0.73 1.23 1.43 -1.26 -5.15 118.68 119.94 3d7z s LEU 332 Ca 0.09 -1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.00 3d7z s LEU 332 Cb -0.16 -0.39 0.03 0.00 0.03 0.00 0.00 46.19 45.70 3d7z s LEU 332 CO 0.11 -0.36 1.08 -0.76 0.23 0.00 0.00 176.35 176.65 3d7z s LEU 333 N -3.24 2.86 0.17 1.79 1.43 -1.26 -4.85 118.68 115.57 3d7z s LEU 333 Ca 0.22 1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 54.47 3d7z s LEU 333 Cb 0.03 -4.08 0.11 0.00 0.03 0.00 0.00 46.19 42.28 3d7z s LEU 333 CO 0.04 -1.55 1.70 0.40 0.23 0.00 0.00 176.35 177.18 3d7z h ILE 334 N -0.79 0.72 0.00 -0.59 2.04 -1.93 -1.08 117.51 115.87 3d7z h ILE 334 Ca -0.45 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 3d7z h ILE 334 Cb 1.24 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 3d7z h ILE 334 CO 0.61 0.02 -0.22 0.44 0.00 0.00 0.00 178.15 179.00 3d7z h ASP 335 N 0.13 0.00 -0.06 1.72 3.32 -1.95 0.10 116.42 119.68 3d7z h ASP 335 Ca 0.20 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 3d7z h ASP 335 Cb 0.27 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.83 3d7z h ASP 335 CO -0.31 0.22 -0.44 -0.33 -1.72 0.00 0.00 179.24 176.66 3d7z h GLU 336 N 0.00 0.41 -0.98 3.56 5.08 -1.72 -1.22 114.58 119.72 3d7z h GLU 336 Ca -0.00 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 3d7z h GLU 336 Cb 0.52 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 3d7z h GLU 336 CO 0.03 1.00 0.64 -1.49 -1.00 0.00 0.00 179.01 178.19 3d7z h TRP 337 N -0.07 1.22 -0.63 4.33 4.06 -0.79 -2.06 115.95 122.01 3d7z h TRP 337 Ca -0.04 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.87 3d7z h TRP 337 Cb 1.10 -0.41 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 3d7z h TRP 337 CO 0.13 0.74 0.10 -0.22 -3.56 0.00 0.00 178.44 175.63 3d7z h LYS 338 N 1.29 1.04 -0.56 0.49 3.64 -0.81 -1.81 116.57 119.85 3d7z h LYS 338 Ca 0.37 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 3d7z h LYS 338 Cb -0.10 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 3d7z h LYS 338 CO -0.09 0.97 0.10 1.03 -2.27 0.00 0.00 179.45 179.19 3d7z h SER 339 N 0.96 0.89 -0.87 4.20 0.87 -0.95 -1.78 113.55 116.86 3d7z h SER 339 Ca 0.19 -0.26 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 3d7z h SER 339 Cb 0.44 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 3d7z h SER 339 CO 0.01 0.92 0.57 -0.07 -0.53 0.00 0.00 176.83 177.73 3d7z h LEU 340 N 0.82 1.00 -0.49 2.23 3.38 -1.30 -1.82 115.31 119.13 3d7z h LEU 340 Ca 0.17 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3d7z h LEU 340 Cb 0.40 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3d7z h LEU 340 CO 0.01 0.73 0.07 0.74 0.09 0.00 0.00 178.44 180.08 3d7z h THR 341 N 1.18 1.25 -0.54 0.22 2.02 -1.13 -2.53 112.91 113.38 3d7z h THR 341 Ca 0.32 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 3d7z h THR 341 Cb -0.13 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 3d7z h THR 341 CO -0.07 0.33 0.31 0.22 0.37 0.00 0.00 175.52 176.68 3d7z h TYR 342 N 0.69 0.73 -0.78 3.16 3.20 -1.12 0.43 116.97 123.28 3d7z h TYR 342 Ca 0.15 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.10 3d7z h TYR 342 Cb 0.41 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.37 3d7z h TYR 342 CO 0.03 0.52 0.42 -0.44 -1.64 0.00 0.00 178.16 177.05 3d7z h ASP 343 N 0.73 0.58 -0.30 -2.11 3.32 -1.21 -0.21 116.42 117.21 3d7z h ASP 343 Ca 0.19 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.16 3d7z h ASP 343 Cb 0.02 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3d7z h ASP 343 CO -0.03 0.32 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.17 3d7z h GLU 344 N 0.70 0.82 0.20 3.56 4.39 -0.97 -1.34 114.58 121.94 3d7z h GLU 344 Ca 0.38 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3d7z h GLU 344 Cb 0.38 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 3d7z h GLU 344 CO -0.26 1.01 -0.11 0.28 -1.16 0.00 0.00 179.01 178.77 3d7z h VAL 345 N 0.69 0.77 -0.47 3.13 2.07 -0.42 -2.92 116.25 119.10 3d7z h VAL 345 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 3d7z h VAL 345 Cb 0.86 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3d7z h VAL 345 CO 0.07 0.00 0.15 0.40 0.02 0.00 0.00 177.57 178.22 3d7z h ILE 346 N -0.29 1.19 -0.01 4.57 1.08 -0.98 -2.82 117.51 120.25 3d7z h ILE 346 Ca -0.02 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 3d7z h ILE 346 Cb 0.24 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 3d7z h ILE 346 CO 0.03 0.24 -0.16 -1.54 -0.69 0.00 0.00 178.15 176.03 3d7z n SER 347 N -4.33 0.84 -4.69 1.72 3.41 -0.51 -4.92 113.62 105.14 3d7z n SER 347 Ca 0.03 -0.84 -0.44 0.00 -0.26 0.00 0.00 58.87 57.36 3d7z n SER 347 Cb 0.18 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 3d7z n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3d7z n PHE 348 N -0.68 2.38 -4.78 7.33 7.35 -1.07 -4.99 117.46 123.00 3d7z n PHE 348 Ca 0.14 0.33 -0.31 0.00 -0.76 0.00 0.00 57.45 56.85 3d7z n PHE 348 Cb 0.31 -2.52 -0.17 0.00 0.35 0.00 0.00 39.48 37.45 3d7z n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3d7z s VAL 349 N 0.28 1.87 0.77 -2.13 1.01 -1.26 -5.08 120.40 115.86 3d7z s VAL 349 Ca 0.70 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 3d7z s VAL 349 Cb -0.61 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.16 3d7z s VAL 349 CO 0.45 0.52 1.08 -2.84 0.00 0.00 0.00 175.10 174.31 3d7z s PRO 350 N 0.70 2.30 0.68 2.72 0.02 -1.26 -5.00 135.00 135.16 3d7z s PRO 350 Ca -0.11 1.04 -0.16 0.00 0.02 0.00 0.00 61.00 61.79 3d7z s PRO 350 Cb -0.16 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.46 3d7z s PRO 350 CO 0.02 -1.58 1.16 -1.25 -0.33 0.00 0.00 177.00 175.03 3d7z s PRO 351 N -4.96 2.53 0.00 5.54 0.04 -1.26 -5.16 135.00 131.73 3d7z s PRO 351 Ca 0.61 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.26 3d7z s PRO 351 Cb -0.16 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3d7z s PRO 351 CO 0.56 -1.50 0.29 -2.30 0.04 0.00 0.00 177.00 174.08