#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7z n SER 28 N 0.00 0.00 -4.60 1.67 3.41 -1.26 -4.84 113.62 108.01 1p7z n SER 28 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 1p7z n SER 28 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1p7z n SER 28 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1p7z s LEU 29 N 0.00 2.68 0.48 1.04 0.05 -1.26 -5.10 118.68 116.57 1p7z s LEU 29 Ca 0.00 -1.41 -0.22 0.00 0.05 0.00 0.00 54.13 52.55 1p7z s LEU 29 Cb 0.00 -0.78 -0.09 0.00 -2.05 0.00 0.00 46.19 43.27 1p7z s LEU 29 CO 0.00 -0.53 0.87 0.00 -0.55 0.00 0.00 176.35 176.14 1p7z n ALA 30 N -0.95 -0.22 -1.57 1.48 0.00 -1.26 -4.93 120.51 113.05 1p7z n ALA 30 Ca -0.06 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 1p7z n ALA 30 Cb 0.67 -2.01 0.07 0.00 0.00 0.00 0.00 19.45 18.17 1p7z n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p7z n PRO 31 N -0.09 0.82 -0.35 0.00 -0.04 -1.26 -4.90 135.00 129.19 1p7z n PRO 31 Ca 0.11 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1p7z n PRO 31 Cb 0.42 -2.26 0.14 0.00 -0.04 0.00 0.00 33.50 31.76 1p7z n PRO 31 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1p7z h GLU 32 N 0.26 1.12 0.00 0.54 4.57 -2.04 -2.87 114.58 116.16 1p7z h GLU 32 Ca -0.49 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1p7z h GLU 32 Cb 1.35 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1p7z h GLU 32 CO 0.50 0.74 0.00 -0.40 -1.18 0.00 0.00 179.01 178.67 1p7z n ASP 33 N -4.51 0.00 -1.01 1.04 5.68 -1.26 -4.87 116.55 111.62 1p7z n ASP 33 Ca 0.13 -0.52 -0.13 0.00 -0.50 0.00 0.00 54.79 53.77 1p7z n ASP 33 Cb 0.12 -0.04 -0.05 0.00 -1.14 0.00 0.00 41.12 40.01 1p7z n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p7z n GLY 34 N 0.23 1.25 0.00 6.12 0.00 -1.08 -4.89 105.19 106.82 1p7z n GLY 34 Ca 0.14 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.88 1p7z n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7z n SER 35 N -0.08 0.00 0.23 1.61 3.41 -1.26 -3.12 113.62 114.41 1p7z n SER 35 Ca -0.13 -0.76 0.12 0.00 -0.26 0.00 0.00 58.87 57.84 1p7z n SER 35 Cb 0.43 -0.07 0.43 0.00 -0.26 0.00 0.00 64.21 64.75 1p7z n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1p7z h HIS 36 N 0.00 0.00 -3.32 7.33 2.07 -1.90 -3.44 115.15 115.89 1p7z h HIS 36 Ca 0.00 0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 56.86 1p7z h HIS 36 Cb 0.07 0.00 -0.28 0.00 2.57 0.00 0.00 27.41 29.77 1p7z h HIS 36 CO 0.00 0.14 -0.78 0.50 -3.07 0.00 0.00 177.93 174.72 1p7z s ARG 37 N -3.51 3.33 0.33 5.12 3.52 -1.18 -4.98 118.95 121.57 1p7z s ARG 37 Ca 0.02 -0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 54.62 1p7z s ARG 37 Cb 0.09 -2.58 -0.11 0.00 -1.56 0.00 0.00 34.95 30.79 1p7z s ARG 37 CO 0.63 0.20 1.43 -2.14 -0.81 0.00 0.00 175.30 174.61 1p7z s PRO 38 N 0.37 4.22 0.38 5.12 0.02 -1.26 -4.98 135.00 138.87 1p7z s PRO 38 Ca -0.12 2.41 -0.27 0.00 0.02 0.00 0.00 61.00 63.04 1p7z s PRO 38 Cb -0.16 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 31.23 1p7z s PRO 38 CO 0.06 -0.41 1.28 0.00 -0.33 0.00 0.00 177.00 177.60 1p7z s ALA 39 N -0.79 3.33 -1.42 -1.55 0.00 -1.26 -4.91 121.76 115.15 1p7z s ALA 39 Ca 0.54 1.21 -0.08 0.00 0.00 0.00 0.00 51.96 53.62 1p7z s ALA 39 Cb -0.44 -3.47 0.05 0.00 0.00 0.00 0.00 23.12 19.27 1p7z s ALA 39 CO 0.55 -0.72 2.48 0.00 0.00 0.00 0.00 175.76 178.06 1p7z n ALA 40 N 0.36 6.73 -3.11 0.00 0.00 -1.26 -4.81 120.51 118.42 1p7z n ALA 40 Ca 0.02 -3.93 -0.10 0.00 0.00 0.00 0.00 53.44 49.43 1p7z n ALA 40 Cb 0.43 -3.06 -0.04 0.00 0.00 0.00 0.00 19.45 16.78 1p7z n ALA 40 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1p7z s GLU 41 N 0.48 1.18 -0.00 0.00 0.41 -1.24 -4.85 118.70 114.68 1p7z s GLU 41 Ca 0.56 -0.76 -0.30 0.00 -0.41 0.00 0.00 54.97 54.06 1p7z s GLU 41 Cb 0.17 0.49 -0.07 0.00 -1.78 0.00 0.00 34.13 32.94 1p7z s GLU 41 CO -0.07 -0.48 1.63 -2.14 -0.49 0.00 0.00 175.26 173.72 1p7z s PRO 42 N -3.83 4.20 0.13 0.39 0.02 -1.26 -4.99 135.00 129.66 1p7z s PRO 42 Ca 0.05 2.22 0.06 0.00 0.02 0.00 0.00 61.00 63.36 1p7z s PRO 42 Cb 0.01 -3.82 -0.04 0.00 0.02 0.00 0.00 34.50 30.67 1p7z s PRO 42 CO -0.09 -0.78 -0.14 0.95 -0.33 0.00 0.00 177.00 176.61 1p7z s THR 43 N 3.40 1.37 0.68 0.99 -4.23 -1.14 -4.95 115.64 111.76 1p7z s THR 43 Ca 0.73 -1.75 -0.14 0.00 -1.18 0.00 0.00 61.69 59.35 1p7z s THR 43 Cb -0.35 -1.57 0.01 0.00 1.34 0.00 0.00 72.50 71.92 1p7z s THR 43 CO 0.30 -0.42 1.11 -2.16 -0.54 0.00 0.00 174.62 172.91 1p7z s PRO 44 N -2.72 2.70 0.06 3.99 0.04 -1.26 -3.40 135.00 134.40 1p7z s PRO 44 Ca 0.10 1.35 -0.36 0.00 0.04 0.00 0.00 61.00 62.13 1p7z s PRO 44 Cb -0.05 -1.94 -0.15 0.00 0.04 0.00 0.00 34.50 32.41 1p7z s PRO 44 CO 0.03 -1.32 1.55 -2.30 0.04 0.00 0.00 177.00 175.00 1p7z n PRO 45 N -2.62 1.69 -0.83 0.56 -0.02 -1.26 -1.53 135.00 130.99 1p7z n PRO 45 Ca 0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1p7z n PRO 45 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1p7z n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7z n GLY 46 N 3.30 0.88 0.10 -1.23 0.00 -1.26 -4.89 105.19 102.09 1p7z n GLY 46 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 1p7z n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7z h ALA 47 N 0.00 0.54 -2.56 4.61 0.00 -1.63 -3.46 119.26 116.76 1p7z h ALA 47 Ca 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 54.91 54.07 1p7z h ALA 47 Cb 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.58 1p7z h ALA 47 CO 0.00 0.98 -0.32 -0.65 0.00 0.00 0.00 179.25 179.26 1p7z s GLN 48 N -2.83 0.81 0.28 0.00 -1.52 -1.26 -5.05 119.66 110.09 1p7z s GLN 48 Ca 0.02 -0.74 -0.30 0.00 -1.95 0.00 0.00 55.36 52.39 1p7z s GLN 48 Cb 0.09 0.34 -0.13 0.00 -0.22 0.00 0.00 33.01 33.09 1p7z s GLN 48 CO 0.79 -0.26 1.33 -2.30 -0.25 0.00 0.00 175.29 174.60 1p7z n PRO 49 N 0.28 2.00 -1.44 2.91 -0.02 -1.26 -4.96 135.00 132.52 1p7z n PRO 49 Ca -0.17 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 1p7z n PRO 49 Cb 0.61 -2.31 0.09 0.00 -0.02 0.00 0.00 33.50 31.86 1p7z n PRO 49 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p7z s THR 50 N -0.47 3.36 0.25 3.45 -4.23 -1.26 -4.61 115.64 112.12 1p7z s THR 50 Ca 0.63 0.44 -0.16 0.00 -1.18 0.00 0.00 61.69 61.42 1p7z s THR 50 Cb -0.63 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.13 1p7z s THR 50 CO 0.55 -0.58 0.56 0.00 -0.54 0.00 0.00 174.62 174.61 1p7z s ALA 51 N -3.03 -0.67 0.16 3.99 0.00 -1.26 -4.97 121.76 115.98 1p7z s ALA 51 Ca 0.60 -0.59 -0.34 0.00 0.00 0.00 0.00 51.96 51.64 1p7z s ALA 51 Cb -0.15 0.96 -0.15 0.00 0.00 0.00 0.00 23.12 23.77 1p7z s ALA 51 CO 0.55 -0.90 1.27 -2.30 0.00 0.00 0.00 175.76 174.38 1p7z n PRO 52 N -0.40 1.35 -0.34 0.00 -0.02 -1.26 -4.65 135.00 129.69 1p7z n PRO 52 Ca -0.04 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 62.06 1p7z n PRO 52 Cb 0.61 -2.06 0.32 0.00 -0.02 0.00 0.00 33.50 32.35 1p7z n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1p7z h GLY 53 N 3.94 1.75 2.00 -1.23 0.00 -1.51 -0.02 103.07 108.00 1p7z h GLY 53 Ca -0.45 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1p7z h GLY 53 CO 0.74 -0.11 0.00 -1.14 0.00 0.00 0.00 176.54 176.03 1p7z n SER 54 N -4.82 0.71 -0.07 0.19 3.41 -1.26 -0.02 113.62 111.76 1p7z n SER 54 Ca 0.23 0.62 -0.11 0.00 -0.26 0.00 0.00 58.87 59.35 1p7z n SER 54 Cb 0.59 -0.79 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 1p7z n SER 54 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7z n LEU 55 N -2.22 0.71 0.08 1.04 4.77 -0.47 -3.28 117.00 117.63 1p7z n LEU 55 Ca 0.04 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 56.03 1p7z n LEU 55 Cb 0.32 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1p7z n LEU 55 CO 0.25 0.51 0.11 0.50 -1.33 0.00 0.00 177.39 177.43 1p7z h LYS 56 N 0.00 0.38 -2.05 3.23 1.63 -0.76 -3.40 116.57 115.60 1p7z h LYS 56 Ca -0.45 -0.46 -0.56 0.00 -0.85 0.00 0.00 60.65 58.33 1p7z h LYS 56 Cb 2.12 0.14 -0.39 0.00 -0.60 0.00 0.00 32.23 33.51 1p7z h LYS 56 CO 0.04 1.15 -1.08 0.00 -3.45 0.00 0.00 179.45 176.11 1p7z n ALA 57 N -2.54 2.48 0.25 5.00 0.00 0.98 -3.70 120.51 122.97 1p7z n ALA 57 Ca -0.07 -3.33 0.10 0.00 0.00 0.00 0.00 53.44 50.13 1p7z n ALA 57 Cb 0.89 -0.80 0.67 0.00 0.00 0.00 0.00 19.45 20.21 1p7z n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p7z h PRO 58 N 4.29 0.00 -0.00 0.00 0.13 -1.72 -2.12 132.00 132.58 1p7z h PRO 58 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1p7z h PRO 58 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1p7z h PRO 58 CO 0.44 0.10 -0.32 -0.25 -0.23 0.00 0.00 178.00 177.74 1p7z n ASP 59 N -4.11 0.79 -4.60 1.44 8.00 -1.26 -4.78 116.55 112.03 1p7z n ASP 59 Ca -0.03 -0.63 -0.43 0.00 0.71 0.00 0.00 54.79 54.42 1p7z n ASP 59 Cb 0.18 0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1p7z n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1p7z s THR 60 N -2.67 4.49 0.20 -3.53 2.01 -0.80 -5.02 115.64 110.34 1p7z s THR 60 Ca 0.20 1.23 0.03 0.00 0.31 0.00 0.00 61.69 63.46 1p7z s THR 60 Cb 0.19 -4.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 1p7z s THR 60 CO 0.57 -0.65 -0.00 -0.13 -0.69 0.00 0.00 174.62 173.72 1p7z s ARG 61 N 3.71 1.23 0.18 4.92 0.52 -1.26 -5.02 118.95 123.23 1p7z s ARG 61 Ca 0.41 -1.61 -0.24 0.00 -0.52 0.00 0.00 55.73 53.77 1p7z s ARG 61 Cb -0.11 -0.46 0.05 0.00 0.52 0.00 0.00 34.95 34.95 1p7z s ARG 61 CO 0.21 -0.11 0.84 0.54 0.02 0.00 0.00 175.30 176.80 1p7z s ASN 62 N -3.24 -0.26 0.31 0.23 2.20 -1.26 -5.02 114.94 107.91 1p7z s ASN 62 Ca 0.26 -0.40 -0.01 0.00 -0.94 0.00 0.00 52.86 51.78 1p7z s ASN 62 Cb 0.06 0.57 0.51 0.00 -2.00 0.00 0.00 41.25 40.39 1p7z s ASN 62 CO 0.06 -1.04 1.98 -0.08 -2.94 0.00 0.00 177.10 175.08 1p7z h GLU 63 N 2.00 1.01 -0.14 3.55 4.81 -1.97 -0.89 114.58 122.94 1p7z h GLU 63 Ca -0.23 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1p7z h GLU 63 Cb 1.25 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1p7z h GLU 63 CO 0.26 0.67 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.89 1p7z h LYS 64 N 1.04 0.32 -0.58 1.92 1.63 -1.96 -1.95 116.57 116.99 1p7z h LYS 64 Ca 0.29 -0.15 0.07 0.00 -0.85 0.00 0.00 60.65 60.01 1p7z h LYS 64 Cb -0.09 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.48 1p7z h LYS 64 CO -0.07 0.67 0.25 -0.07 -3.45 0.00 0.00 179.45 176.79 1p7z h LEU 65 N -0.04 0.31 -0.73 5.20 3.38 -1.83 -1.69 115.31 119.90 1p7z h LEU 65 Ca 0.03 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1p7z h LEU 65 Cb 0.60 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1p7z h LEU 65 CO 0.03 0.20 0.03 0.78 0.09 0.00 0.00 178.44 179.57 1p7z h ASN 66 N 0.47 0.97 0.71 -0.43 2.35 -1.15 -2.73 115.58 115.77 1p7z h ASN 66 Ca 0.28 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1p7z h ASN 66 Cb 0.28 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1p7z h ASN 66 CO -0.24 1.01 0.00 0.77 -1.65 0.00 0.00 177.43 177.32 1p7z h SER 67 N 0.93 0.00 0.74 5.81 4.64 -0.50 -1.88 113.55 123.29 1p7z h SER 67 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1p7z h SER 67 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1p7z h SER 67 CO 0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 1p7z n LEU 68 N -2.61 0.00 0.28 5.97 4.77 -1.00 -3.72 117.00 120.70 1p7z n LEU 68 Ca 0.01 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1p7z n LEU 68 Cb 0.23 -0.42 0.80 0.00 -2.33 0.00 0.00 43.42 41.70 1p7z n LEU 68 CO 0.21 -0.05 1.05 -0.08 -1.33 0.00 0.00 177.39 177.20 1p7z h GLU 69 N 0.00 0.00 0.00 3.23 4.57 -1.46 -1.65 114.58 119.27 1p7z h GLU 69 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1p7z h GLU 69 Cb 0.37 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1p7z h GLU 69 CO 0.00 0.06 -0.07 0.38 -1.18 0.00 0.00 179.01 178.20 1p7z h ASP 70 N 0.00 0.00 -0.01 1.04 -0.00 -1.81 -2.91 116.42 112.73 1p7z h ASP 70 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1p7z h ASP 70 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.47 1p7z h ASP 70 CO 0.01 0.07 -0.18 1.33 -0.00 0.00 0.00 179.24 180.47 1p7z n VAL 71 N -4.01 0.00 -2.08 4.15 0.24 -0.65 -4.98 118.33 111.00 1p7z n VAL 71 Ca -0.03 -0.41 -0.40 0.00 -2.04 0.00 0.00 64.34 61.47 1p7z n VAL 71 Cb 0.16 1.18 -0.01 0.00 -1.47 0.00 0.00 33.84 33.70 1p7z n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1p7z s ARG 72 N -1.43 4.05 -0.08 7.34 0.52 -1.04 -5.02 118.95 123.29 1p7z s ARG 72 Ca 0.12 2.15 0.01 0.00 -0.52 0.00 0.00 55.73 57.49 1p7z s ARG 72 Cb 0.10 -2.82 0.02 0.00 0.52 0.00 0.00 34.95 32.78 1p7z s ARG 72 CO 0.27 -0.42 -0.09 0.21 0.02 0.00 0.00 175.30 175.29 1p7z s LYS 73 N -2.15 1.47 0.00 3.54 2.20 -1.26 -5.03 119.74 118.51 1p7z s LYS 73 Ca 0.55 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.87 1p7z s LYS 73 Cb -0.38 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.58 1p7z s LYS 73 CO 0.49 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.79 1p7z n GLY 74 N 4.28 0.96 0.30 5.54 0.00 -1.26 -5.07 105.19 109.92 1p7z n GLY 74 Ca -0.19 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1p7z n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7z n SER 75 N 0.00 0.00 -4.69 1.61 3.41 -1.26 -5.08 113.62 107.61 1p7z n SER 75 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1p7z n SER 75 Cb 0.00 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1p7z n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7z n GLU 76 N -1.37 2.28 -1.03 4.33 1.02 -1.26 -1.78 120.64 122.83 1p7z n GLU 76 Ca 0.00 0.82 -0.01 0.00 -0.02 0.00 0.00 57.16 57.95 1p7z n GLU 76 Cb 0.00 -2.56 -0.00 0.00 -0.02 0.00 0.00 31.44 28.86 1p7z n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1p7z n ASN 77 N 2.84 -3.93 -4.65 1.62 3.02 -1.26 -5.03 115.26 107.88 1p7z n ASN 77 Ca 0.14 0.02 -0.27 0.00 -0.03 0.00 0.00 54.58 54.44 1p7z n ASN 77 Cb 0.32 -1.50 -0.08 0.00 -0.61 0.00 0.00 39.78 37.90 1p7z n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1p7z s TYR 78 N -1.76 2.82 0.46 3.10 2.02 -0.74 -5.10 117.35 118.16 1p7z s TYR 78 Ca 0.00 -0.14 -0.22 0.00 -0.37 0.00 0.00 57.07 56.34 1p7z s TYR 78 Cb 0.00 -1.38 -0.08 0.00 -0.40 0.00 0.00 41.96 40.10 1p7z s TYR 78 CO 0.00 0.51 1.07 0.00 -1.57 0.00 0.00 175.55 175.56 1p7z s ALA 79 N -1.68 2.94 0.08 3.71 0.00 -1.26 -5.02 121.76 120.53 1p7z s ALA 79 Ca 0.27 0.71 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 1p7z s ALA 79 Cb -0.09 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 1p7z s ALA 79 CO 0.18 -0.39 1.14 -1.17 0.00 0.00 0.00 175.76 175.52 1p7z s LEU 80 N -3.17 4.40 0.28 0.00 2.96 -1.26 -5.00 118.68 116.89 1p7z s LEU 80 Ca 0.64 1.98 0.03 0.00 -0.22 0.00 0.00 54.13 56.56 1p7z s LEU 80 Cb -0.21 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1p7z s LEU 80 CO 0.25 -0.37 0.19 0.42 -1.32 0.00 0.00 176.35 175.53 1p7z s THR 81 N 0.71 0.10 1.06 3.68 -4.23 -1.26 -1.79 115.64 113.91 1p7z s THR 81 Ca 0.55 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.89 1p7z s THR 81 Cb -0.28 -2.50 0.24 0.00 1.34 0.00 0.00 72.50 71.30 1p7z s THR 81 CO 0.30 0.00 1.27 0.42 -0.54 0.00 0.00 174.62 176.07 1p7z s THR 82 N -3.73 1.85 -0.25 3.99 -4.23 0.63 -4.89 115.64 109.02 1p7z s THR 82 Ca 0.39 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 61.18 1p7z s THR 82 Cb 0.05 -2.84 0.33 0.00 1.34 0.00 0.00 72.50 71.38 1p7z s THR 82 CO 0.20 0.00 1.82 0.78 -0.54 0.00 0.00 174.62 176.87 1p7z h ASN 83 N -2.02 0.00 -0.22 3.99 2.35 -1.99 -1.82 115.58 115.87 1p7z h ASN 83 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1p7z h ASN 83 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1p7z h ASN 83 CO 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.11 1p7z n GLN 84 N -2.78 1.87 -0.50 0.81 1.13 -1.26 -4.94 117.38 111.71 1p7z n GLN 84 Ca 0.02 -1.31 0.00 0.00 -1.94 0.00 0.00 57.00 53.77 1p7z n GLN 84 Cb 0.35 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1p7z n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p7z n GLY 85 N 1.19 0.75 3.68 1.08 0.00 -0.68 -5.05 105.19 106.15 1p7z n GLY 85 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1p7z n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7z s VAL 86 N -2.09 4.93 0.32 1.61 1.01 -1.26 -4.76 120.40 120.16 1p7z s VAL 86 Ca 0.00 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.23 1p7z s VAL 86 Cb 0.00 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 1p7z s VAL 86 CO 0.00 0.09 1.39 -0.13 0.00 0.00 0.00 175.10 176.45 1p7z s ARG 87 N 1.80 4.27 -0.15 2.72 0.52 -1.26 -0.27 118.95 126.59 1p7z s ARG 87 Ca 0.37 2.32 -0.12 0.00 -0.52 0.00 0.00 55.73 57.78 1p7z s ARG 87 Cb -0.17 -3.06 -0.05 0.00 0.52 0.00 0.00 34.95 32.19 1p7z s ARG 87 CO 0.14 -0.34 0.24 0.42 0.02 0.00 0.00 175.30 175.78 1p7z s ILE 88 N -0.77 5.33 -0.17 1.52 1.01 -0.74 -4.89 121.20 122.49 1p7z s ILE 88 Ca 0.53 0.45 -0.11 0.00 0.00 0.00 0.00 60.65 61.51 1p7z s ILE 88 Cb -0.42 -3.57 -0.23 0.00 0.01 0.00 0.00 42.46 38.25 1p7z s ILE 88 CO 0.52 0.45 0.24 0.00 0.00 0.00 0.00 174.94 176.15 1p7z n ALA 89 N 3.21 0.91 -3.84 9.38 0.00 -1.26 -4.79 120.51 124.11 1p7z n ALA 89 Ca -0.14 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.39 1p7z n ALA 89 Cb 0.52 -0.56 -0.16 0.00 0.00 0.00 0.00 19.45 19.25 1p7z n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1p7z s ASP 90 N -6.97 3.69 -0.32 0.00 3.68 -1.26 -4.96 116.67 110.52 1p7z s ASP 90 Ca -0.26 -1.24 0.10 0.00 2.13 0.00 0.00 52.55 53.28 1p7z s ASP 90 Cb 0.07 -0.98 0.76 0.00 -1.45 0.00 0.00 42.92 41.32 1p7z s ASP 90 CO 0.69 -0.30 1.81 -0.67 0.13 0.00 0.00 175.17 176.82 1p7z n ASP 91 N 4.79 4.95 -0.00 -0.34 4.64 -1.26 -4.11 116.55 125.21 1p7z n ASP 91 Ca -0.08 -3.19 0.03 0.00 -1.38 0.00 0.00 54.79 50.18 1p7z n ASP 91 Cb 0.44 -0.75 -0.04 0.00 -1.04 0.00 0.00 41.12 39.74 1p7z n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1p7z n GLN 92 N -0.06 3.80 -3.98 -0.67 1.13 -1.26 -5.05 117.38 111.29 1p7z n GLN 92 Ca 0.40 -0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.33 1p7z n GLN 92 Cb 1.38 -0.89 -0.13 0.00 0.11 0.00 0.00 30.24 30.71 1p7z n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1p7z s ASN 93 N -1.88 0.28 0.71 1.08 0.01 -1.26 -5.14 114.94 108.74 1p7z s ASN 93 Ca 0.01 -0.22 -0.11 0.00 -0.71 0.00 0.00 52.86 51.84 1p7z s ASN 93 Cb 0.05 0.02 0.02 0.00 0.41 0.00 0.00 41.25 41.74 1p7z s ASN 93 CO 0.27 -0.09 1.06 -0.44 -1.51 0.00 0.00 177.10 176.40 1p7z s SER 94 N -0.60 5.29 -0.16 -1.22 0.01 -1.26 -4.98 113.70 110.78 1p7z s SER 94 Ca -0.05 1.54 -0.24 0.00 1.31 0.00 0.00 55.95 58.51 1p7z s SER 94 Cb -0.04 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 1p7z s SER 94 CO -0.00 -1.49 0.76 -0.22 0.41 0.00 0.00 173.24 172.69 1p7z s LEU 95 N -5.56 4.19 0.08 2.44 2.96 -1.26 -5.04 118.68 116.50 1p7z s LEU 95 Ca 0.58 1.10 0.01 0.00 -0.22 0.00 0.00 54.13 55.59 1p7z s LEU 95 Cb -0.14 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1p7z s LEU 95 CO 0.55 -0.31 -0.05 0.00 -1.32 0.00 0.00 176.35 175.21 1p7z s ARG 96 N 1.83 0.74 -0.98 1.98 1.70 -1.26 -1.50 118.95 121.46 1p7z s ARG 96 Ca 0.36 -1.29 -0.18 0.00 -0.47 0.00 0.00 55.73 54.15 1p7z s ARG 96 Cb -0.17 -0.02 0.13 0.00 -0.57 0.00 0.00 34.95 34.32 1p7z s ARG 96 CO 0.13 -0.06 1.21 0.00 -1.08 0.00 0.00 175.30 175.50 1p7z s ALA 97 N -3.76 3.39 0.00 7.88 0.00 -0.93 -4.72 121.76 123.62 1p7z s ALA 97 Ca 0.10 -2.80 0.00 0.00 0.00 0.00 0.00 51.96 49.26 1p7z s ALA 97 Cb 0.06 -4.11 0.00 0.00 0.00 0.00 0.00 23.12 19.07 1p7z s ALA 97 CO -0.07 -3.02 0.00 0.41 0.00 0.00 0.00 175.76 173.08 1p7z n GLY 98 N 5.45 0.50 0.32 0.00 0.00 -1.26 -3.52 105.19 106.67 1p7z n GLY 98 Ca 0.27 -1.60 0.19 0.00 0.00 0.00 0.00 46.02 44.87 1p7z n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p7z h SER 99 N 0.00 0.00 -0.27 1.61 4.64 -2.00 0.40 113.55 117.94 1p7z h SER 99 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7z h SER 99 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p7z h SER 99 CO 0.00 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 1p7z n ARG 100 N -3.42 2.83 -2.23 4.77 1.74 -1.26 -5.05 116.66 114.04 1p7z n ARG 100 Ca -0.03 -2.31 -0.24 0.00 -0.77 0.00 0.00 57.85 54.50 1p7z n ARG 100 Cb 0.09 -1.46 0.14 0.00 -1.02 0.00 0.00 32.46 30.21 1p7z n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7z n GLY 101 N -0.04 -0.04 3.80 -0.13 0.00 0.13 -5.07 105.19 103.84 1p7z n GLY 101 Ca 0.14 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 1p7z n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p7z s PRO 102 N -5.19 3.57 0.13 1.61 0.04 -1.26 -4.65 135.00 129.25 1p7z s PRO 102 Ca 0.65 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 1p7z s PRO 102 Cb -0.03 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1p7z s PRO 102 CO 0.44 -0.61 1.17 0.99 0.04 0.00 0.00 177.00 179.02 1p7z s THR 103 N -2.18 3.86 0.20 1.26 2.01 -1.26 -2.19 115.64 117.33 1p7z s THR 103 Ca 0.66 1.47 -0.14 0.00 0.31 0.00 0.00 61.69 63.99 1p7z s THR 103 Cb -0.16 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 1p7z s THR 103 CO 0.28 0.19 0.60 -0.76 -0.69 0.00 0.00 174.62 174.24 1p7z s LEU 104 N 0.26 4.27 0.49 4.42 1.43 -0.56 -4.96 118.68 124.03 1p7z s LEU 104 Ca 0.54 1.13 0.28 0.00 -1.03 0.00 0.00 54.13 55.05 1p7z s LEU 104 Cb -0.30 -3.52 1.19 0.00 0.03 0.00 0.00 46.19 43.59 1p7z s LEU 104 CO 0.33 0.01 1.94 0.25 0.23 0.00 0.00 176.35 179.11 1p7z h LEU 105 N 3.15 0.00 0.00 1.79 5.85 -1.95 -2.62 115.31 121.52 1p7z h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1p7z h LEU 105 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1p7z h LEU 105 CO 0.66 0.14 0.00 -1.84 -0.34 0.00 0.00 178.44 177.06 1p7z n GLU 106 N -3.35 0.64 -2.34 1.25 0.28 -1.26 -4.53 120.64 111.32 1p7z n GLU 106 Ca -0.00 0.02 -0.36 0.00 -0.16 0.00 0.00 57.16 56.66 1p7z n GLU 106 Cb 0.35 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.68 1p7z n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1p7z s ASP 107 N -2.22 5.97 0.48 -1.84 3.68 -0.99 -4.76 116.67 116.99 1p7z s ASP 107 Ca 0.33 -1.60 0.30 0.00 2.13 0.00 0.00 52.55 53.71 1p7z s ASP 107 Cb 0.17 -2.57 1.11 0.00 -1.45 0.00 0.00 42.92 40.18 1p7z s ASP 107 CO 0.33 -2.04 1.88 2.19 0.13 0.00 0.00 175.17 177.66 1p7z h PHE 108 N 9.50 0.00 0.01 -5.34 -0.00 -1.90 -2.25 116.94 116.95 1p7z h PHE 108 Ca 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.22 1p7z h PHE 108 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.90 1p7z h PHE 108 CO 1.29 0.00 -0.01 0.82 -0.00 0.00 0.00 178.31 180.42 1p7z h ILE 109 N 0.00 1.48 -0.21 0.88 2.04 -1.98 -1.87 117.51 117.85 1p7z h ILE 109 Ca 0.00 -1.56 0.04 0.00 1.00 0.00 0.00 64.86 64.34 1p7z h ILE 109 Cb 0.59 2.53 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 1p7z h ILE 109 CO 0.00 0.40 -0.07 0.25 0.00 0.00 0.00 178.15 178.73 1p7z h LEU 110 N -0.70 -0.24 -1.03 1.44 5.85 -1.94 -1.23 115.31 117.48 1p7z h LEU 110 Ca -0.00 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1p7z h LEU 110 Cb 0.67 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1p7z h LEU 110 CO 0.00 -0.09 -0.25 0.03 -0.34 0.00 0.00 178.44 177.80 1p7z h ARG 111 N -0.02 0.40 -0.19 1.25 3.08 -1.37 0.22 114.38 117.75 1p7z h ARG 111 Ca 0.10 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1p7z h ARG 111 Cb 0.18 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1p7z h ARG 111 CO -0.23 0.62 -0.26 1.49 -1.07 0.00 0.00 179.97 180.53 1p7z h GLU 112 N 0.36 0.51 -0.04 0.04 4.81 -1.22 0.17 114.58 119.20 1p7z h GLU 112 Ca 0.05 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1p7z h GLU 112 Cb 0.63 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1p7z h GLU 112 CO 0.05 0.89 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.95 1p7z h LYS 113 N 0.17 -0.06 -0.37 1.92 3.64 -0.84 -0.46 116.57 120.57 1p7z h LYS 113 Ca 0.02 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1p7z h LYS 113 Cb 0.83 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1p7z h LYS 113 CO 0.06 -0.04 -0.30 0.82 -2.27 0.00 0.00 179.45 177.72 1p7z h ILE 114 N -0.06 1.28 0.09 2.00 1.08 -0.97 -2.64 117.51 118.30 1p7z h ILE 114 Ca 0.03 -1.45 0.01 0.00 -0.39 0.00 0.00 64.86 63.05 1p7z h ILE 114 Cb 0.10 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 1p7z h ILE 114 CO -0.08 0.48 -0.10 0.74 -0.69 0.00 0.00 178.15 178.51 1p7z h THR 115 N 0.68 0.77 -0.87 -0.27 2.02 -0.77 0.25 112.91 114.72 1p7z h THR 115 Ca 0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1p7z h THR 115 Cb 0.85 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1p7z h THR 115 CO 0.07 0.00 0.57 -0.74 0.37 0.00 0.00 175.52 175.79 1p7z h HIS 116 N -0.22 1.07 -0.42 3.16 -0.00 -1.09 -2.20 115.15 115.44 1p7z h HIS 116 Ca 0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1p7z h HIS 116 Cb 0.22 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 1p7z h HIS 116 CO -0.12 0.63 0.18 0.35 -0.00 0.00 0.00 177.93 178.97 1p7z h PHE 117 N 1.12 0.63 -0.12 5.26 3.57 -1.07 -2.79 116.94 123.53 1p7z h PHE 117 Ca 0.34 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.83 1p7z h PHE 117 Cb -0.04 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1p7z h PHE 117 CO -0.02 0.54 0.14 -0.44 -2.23 0.00 0.00 178.31 176.30 1p7z h ASP 118 N 0.54 0.00 -0.32 0.41 3.45 0.06 -2.74 116.42 117.82 1p7z h ASP 118 Ca 0.14 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.46 1p7z h ASP 118 Cb 0.17 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.86 1p7z h ASP 118 CO -0.01 0.00 -0.06 1.41 -1.57 0.00 0.00 179.24 179.01 1p7z n HIS 119 N -3.82 1.02 -0.04 4.55 8.25 -0.89 -4.70 115.22 119.60 1p7z n HIS 119 Ca 0.00 -1.42 -0.10 0.00 -0.26 0.00 0.00 57.72 55.93 1p7z n HIS 119 Cb 0.25 -0.44 0.04 0.00 1.12 0.00 0.00 29.99 30.96 1p7z n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1p7z h GLU 120 N 1.13 0.69 -6.82 -0.41 5.08 -1.39 -3.46 114.58 109.41 1p7z h GLU 120 Ca 0.17 -0.39 -0.48 0.00 -1.00 0.00 0.00 59.36 57.66 1p7z h GLU 120 Cb 1.60 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 1p7z h GLU 120 CO 0.34 1.00 0.35 1.03 -1.00 0.00 0.00 179.01 180.74 1p7z s ARG 121 N -4.19 4.71 0.23 2.33 1.81 -1.26 -5.07 118.95 117.51 1p7z s ARG 121 Ca -0.09 1.43 0.08 0.00 -1.72 0.00 0.00 55.73 55.44 1p7z s ARG 121 Cb 0.11 -3.05 -0.05 0.00 -0.45 0.00 0.00 34.95 31.52 1p7z s ARG 121 CO 0.85 0.39 -0.13 0.96 -0.68 0.00 0.00 175.30 176.68 1p7z s ILE 122 N -1.38 1.85 0.35 1.52 -4.36 -1.26 -5.10 121.20 112.82 1p7z s ILE 122 Ca 0.46 -2.23 -0.29 0.00 -0.26 0.00 0.00 60.65 58.33 1p7z s ILE 122 Cb -0.23 -2.18 -0.11 0.00 1.25 0.00 0.00 42.46 41.19 1p7z s ILE 122 CO 0.29 -0.50 1.47 -2.84 0.24 0.00 0.00 174.94 173.60 1p7z s PRO 123 N -3.64 4.15 0.77 0.37 0.02 -1.26 -4.98 135.00 130.43 1p7z s PRO 123 Ca 0.25 2.51 -0.12 0.00 0.02 0.00 0.00 61.00 63.67 1p7z s PRO 123 Cb -0.00 -3.00 0.05 0.00 0.02 0.00 0.00 34.50 31.57 1p7z s PRO 123 CO 0.09 -0.49 1.12 -1.83 -0.33 0.00 0.00 177.00 175.56 1p7z s GLU 124 N -1.75 2.32 0.34 5.54 -1.05 -1.26 -4.88 118.70 117.96 1p7z s GLU 124 Ca 0.54 0.42 -0.28 0.00 -0.15 0.00 0.00 54.97 55.50 1p7z s GLU 124 Cb -0.46 -1.96 -0.12 0.00 -0.44 0.00 0.00 34.13 31.15 1p7z s GLU 124 CO 0.59 -1.41 1.31 0.54 0.95 0.00 0.00 175.26 177.24 1p7z n ARG 125 N -3.25 2.18 -0.29 -4.83 1.74 -1.26 -4.89 116.66 106.06 1p7z n ARG 125 Ca 0.07 0.77 0.05 0.00 -0.77 0.00 0.00 57.85 57.97 1p7z n ARG 125 Cb 0.58 -2.36 0.19 0.00 -1.02 0.00 0.00 32.46 29.85 1p7z n ARG 125 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1p7z h ILE 126 N 2.60 0.82 -3.81 0.55 1.08 -1.99 -3.36 117.51 113.41 1p7z h ILE 126 Ca -0.46 -0.24 -0.24 0.00 -0.39 0.00 0.00 64.86 63.52 1p7z h ILE 126 Cb 1.28 0.06 -0.16 0.00 -3.07 0.00 0.00 36.82 34.93 1p7z h ILE 126 CO 0.63 0.13 -0.71 0.68 -0.69 0.00 0.00 178.15 178.19 1p7z s VAL 127 N -6.00 0.72 -1.55 1.67 -7.23 -1.26 -4.83 120.40 101.91 1p7z s VAL 127 Ca -0.12 -1.80 -0.05 0.00 -1.81 0.00 0.00 61.98 58.20 1p7z s VAL 127 Cb 0.20 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.63 1p7z s VAL 127 CO 0.78 -0.77 0.64 1.41 -0.31 0.00 0.00 175.10 176.84 1p7z n HIS 128 N 0.21 -2.01 0.19 2.82 8.25 0.29 -4.88 115.22 120.08 1p7z n HIS 128 Ca -0.14 0.55 0.03 0.00 -0.26 0.00 0.00 57.72 57.89 1p7z n HIS 128 Cb 0.60 -4.54 0.37 0.00 1.12 0.00 0.00 29.99 27.54 1p7z n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7z h ALA 129 N 1.00 1.41 -2.33 -1.41 0.00 -1.71 -3.41 119.26 112.82 1p7z h ALA 129 Ca -0.53 -0.32 -0.64 0.00 0.00 0.00 0.00 54.91 53.41 1p7z h ALA 129 Cb 1.37 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.96 1p7z h ALA 129 CO 0.57 0.44 0.09 0.50 0.00 0.00 0.00 179.25 180.85 1p7z s ARG 130 N -4.24 3.58 0.10 0.00 6.06 -1.24 -4.14 118.95 119.07 1p7z s ARG 130 Ca -0.03 -0.09 -0.25 0.00 -2.50 0.00 0.00 55.73 52.86 1p7z s ARG 130 Cb 0.15 -3.84 0.08 0.00 0.06 0.00 0.00 34.95 31.40 1p7z s ARG 130 CO 0.72 -0.77 0.68 0.20 -2.50 0.00 0.00 175.30 173.63 1p7z s GLY 131 N 1.82 -0.58 -0.03 8.12 0.00 -1.26 -1.33 107.32 114.07 1p7z s GLY 131 Ca 0.23 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.69 1p7z s GLY 131 CO 0.15 0.31 -0.07 -0.56 0.00 0.00 0.00 173.10 172.93 1p7z s SER 132 N -2.47 1.08 0.17 1.64 0.01 0.20 -4.91 113.70 109.43 1p7z s SER 132 Ca 0.00 -0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.15 1p7z s SER 132 Cb -0.01 -0.35 -0.05 0.00 0.21 0.00 0.00 66.02 65.82 1p7z s SER 132 CO -0.09 0.03 -0.11 0.00 0.41 0.00 0.00 173.24 173.48 1p7z s ALA 133 N 0.39 1.68 0.14 1.44 0.00 -1.26 0.29 121.76 124.45 1p7z s ALA 133 Ca -0.06 -1.58 -0.17 0.00 0.00 0.00 0.00 51.96 50.16 1p7z s ALA 133 Cb -0.10 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1p7z s ALA 133 CO 0.00 -0.06 0.44 0.00 0.00 0.00 0.00 175.76 176.15 1p7z s ALA 134 N -3.21 -0.99 0.43 0.00 0.00 -0.36 -4.56 121.76 113.07 1p7z s ALA 134 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 1p7z s ALA 134 Cb 0.02 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 1p7z s ALA 134 CO 0.03 -0.69 0.67 -1.01 0.00 0.00 0.00 175.76 174.77 1p7z s HIS 135 N -3.81 3.44 0.00 0.00 3.76 0.11 -1.62 115.29 117.16 1p7z s HIS 135 Ca 0.04 0.48 0.00 0.00 -0.15 0.00 0.00 55.06 55.43 1p7z s HIS 135 Cb 0.01 -2.17 0.00 0.00 1.11 0.00 0.00 32.58 31.53 1p7z s HIS 135 CO -0.10 -0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.03 1p7z n GLY 136 N -2.05 1.21 3.25 -2.22 0.00 -0.82 -1.68 105.19 102.88 1p7z n GLY 136 Ca -0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 1p7z n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p7z s TYR 137 N -2.13 -0.18 0.15 1.61 -0.85 -0.10 -0.24 117.35 115.62 1p7z s TYR 137 Ca 0.00 0.21 0.10 0.00 -0.52 0.00 0.00 57.07 56.86 1p7z s TYR 137 Cb 0.00 0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 1p7z s TYR 137 CO 0.00 -0.43 -0.22 0.12 -1.52 0.00 0.00 175.55 173.50 1p7z s PHE 138 N -1.68 2.04 -0.28 -3.49 5.36 0.22 -1.28 117.98 118.88 1p7z s PHE 138 Ca -0.11 -0.41 -0.19 0.00 -0.96 0.00 0.00 56.93 55.26 1p7z s PHE 138 Cb -0.04 -1.06 0.08 0.00 -0.34 0.00 0.00 43.02 41.66 1p7z s PHE 138 CO 0.02 0.35 0.71 1.14 -1.46 0.00 0.00 175.22 175.98 1p7z s GLN 139 N -2.38 0.75 0.56 10.12 -2.07 -0.62 -1.07 119.66 124.95 1p7z s GLN 139 Ca 0.14 1.14 -0.17 0.00 -1.82 0.00 0.00 55.36 54.65 1p7z s GLN 139 Cb -0.08 0.23 -0.05 0.00 -1.09 0.00 0.00 33.01 32.02 1p7z s GLN 139 CO 0.07 -0.13 1.06 -1.25 -1.32 0.00 0.00 175.29 173.72 1p7z s PRO 140 N 1.20 3.42 0.09 9.60 0.04 -1.26 -1.42 135.00 146.68 1p7z s PRO 140 Ca -0.07 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.23 1p7z s PRO 140 Cb -0.05 -2.04 -0.22 0.00 0.04 0.00 0.00 34.50 32.23 1p7z s PRO 140 CO -0.13 -0.74 1.19 1.88 0.04 0.00 0.00 177.00 179.25 1p7z h TYR 141 N 0.80 0.57 -3.58 0.56 0.99 -1.51 -3.39 116.97 111.42 1p7z h TYR 141 Ca -0.48 -0.38 -0.06 0.00 2.00 0.00 0.00 58.73 59.81 1p7z h TYR 141 Cb 1.23 -0.04 -0.12 0.00 1.00 0.00 0.00 36.73 38.80 1p7z h TYR 141 CO 0.57 1.25 -0.15 -1.59 -0.00 0.00 0.00 178.16 178.25 1p7z s LYS 142 N -2.88 1.22 0.26 4.88 -2.85 -1.26 -4.73 119.74 114.39 1p7z s LYS 142 Ca -0.05 -0.98 -0.30 0.00 -1.00 0.00 0.00 55.97 53.64 1p7z s LYS 142 Cb 0.07 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 36.18 1p7z s LYS 142 CO 0.88 -0.48 1.56 0.45 0.10 0.00 0.00 175.35 177.86 1p7z s SER 143 N -2.90 6.46 -0.26 0.03 0.15 -1.26 -4.69 113.70 111.23 1p7z s SER 143 Ca 0.11 2.84 0.13 0.00 0.70 0.00 0.00 55.95 59.73 1p7z s SER 143 Cb 0.01 -2.63 0.61 0.00 -1.71 0.00 0.00 66.02 62.31 1p7z s SER 143 CO -0.03 -0.86 1.58 0.18 1.20 0.00 0.00 173.24 175.31 1p7z n LEU 144 N 2.51 4.79 0.26 3.45 4.77 0.08 -4.72 117.00 128.14 1p7z n LEU 144 Ca 0.09 -3.24 0.18 0.00 -0.03 0.00 0.00 56.01 53.01 1p7z n LEU 144 Cb 0.38 -0.64 0.90 0.00 -2.33 0.00 0.00 43.42 41.73 1p7z n LEU 144 CO 0.63 0.84 1.15 0.77 -1.33 0.00 0.00 177.39 179.45 1p7z h SER 145 N 2.03 0.00 0.66 -1.43 4.64 -1.77 0.58 113.55 118.25 1p7z h SER 145 Ca 0.14 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1p7z h SER 145 Cb 1.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.90 1p7z h SER 145 CO 0.45 0.00 -0.34 0.44 -0.87 0.00 0.00 176.83 176.51 1p7z h ASP 146 N 0.00 0.00 0.00 4.97 3.45 -1.98 -3.31 116.42 119.55 1p7z h ASP 146 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1p7z h ASP 146 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1p7z h ASP 146 CO -0.00 0.34 -1.33 2.30 -1.57 0.00 0.00 179.24 178.98 1p7z n ILE 147 N -3.67 0.00 -3.82 0.35 -5.35 -0.47 -4.83 119.36 101.57 1p7z n ILE 147 Ca -0.01 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.15 1p7z n ILE 147 Cb 0.44 0.35 -0.10 0.00 -1.74 0.00 0.00 39.64 38.59 1p7z n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1p7z s THR 148 N -2.54 0.06 -1.87 7.28 -1.32 0.07 -3.07 115.64 114.26 1p7z s THR 148 Ca -0.03 -0.50 0.19 0.00 -1.21 0.00 0.00 61.69 60.14 1p7z s THR 148 Cb 0.05 -0.48 0.57 0.00 -1.51 0.00 0.00 72.50 71.13 1p7z s THR 148 CO 0.35 -0.28 1.47 2.29 -2.21 0.00 0.00 174.62 176.24 1p7z n LYS 149 N 1.63 2.61 -1.96 7.08 2.85 -0.70 -3.64 118.16 126.03 1p7z n LYS 149 Ca -0.21 -2.30 -0.42 0.00 -1.05 0.00 0.00 58.31 54.33 1p7z n LYS 149 Cb 0.56 -1.54 -0.03 0.00 -0.65 0.00 0.00 35.03 33.37 1p7z n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1p7z s ALA 150 N -1.27 3.68 0.26 0.58 0.00 -1.23 -4.66 121.76 119.12 1p7z s ALA 150 Ca 0.42 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 1p7z s ALA 150 Cb 0.23 -3.68 0.35 0.00 0.00 0.00 0.00 23.12 20.02 1p7z s ALA 150 CO 0.27 -1.06 1.91 0.22 0.00 0.00 0.00 175.76 177.10 1p7z h ASP 151 N 8.17 1.09 0.62 0.00 3.58 -1.92 -2.20 116.42 125.75 1p7z h ASP 151 Ca -0.42 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1p7z h ASP 151 Cb 1.20 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1p7z h ASP 151 CO 0.93 0.74 0.00 2.22 -2.88 0.00 0.00 179.24 180.24 1p7z n PHE 152 N -4.44 0.58 -0.17 0.28 1.16 -1.26 -2.19 117.46 111.42 1p7z n PHE 152 Ca 0.14 0.23 0.08 0.00 -1.87 0.00 0.00 57.45 56.03 1p7z n PHE 152 Cb 0.11 -0.88 0.21 0.00 -1.61 0.00 0.00 39.48 37.31 1p7z n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1p7z n LEU 153 N -2.04 3.27 0.00 5.98 4.77 -0.84 -4.62 117.00 123.54 1p7z n LEU 153 Ca 0.02 -1.91 0.12 0.00 -0.03 0.00 0.00 56.01 54.21 1p7z n LEU 153 Cb 0.20 -0.31 0.24 0.00 -2.33 0.00 0.00 43.42 41.21 1p7z n LEU 153 CO 0.17 0.80 0.43 -1.54 -1.33 0.00 0.00 177.39 175.93 1p7z n SER 154 N 0.99 0.52 -3.67 -1.43 3.41 -0.93 -0.74 113.62 111.77 1p7z n SER 154 Ca 0.16 -0.24 -0.08 0.00 -0.26 0.00 0.00 58.87 58.45 1p7z n SER 154 Cb 0.50 0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.63 1p7z n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7z s ASP 155 N -3.07 -0.57 0.64 4.04 3.68 -1.26 -4.43 116.67 115.70 1p7z s ASP 155 Ca 0.11 1.11 0.41 0.00 2.13 0.00 0.00 52.55 56.31 1p7z s ASP 155 Cb 0.17 1.25 2.22 0.00 -1.45 0.00 0.00 42.92 45.12 1p7z s ASP 155 CO 0.71 -0.22 2.32 1.55 0.13 0.00 0.00 175.17 179.65 1p7z h PRO 156 N 7.57 0.00 -0.34 4.34 0.13 -1.84 -1.76 132.00 140.10 1p7z h PRO 156 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1p7z h PRO 156 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1p7z h PRO 156 CO 0.19 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.05 1p7z n ASN 157 N -3.23 3.44 -4.33 1.44 3.02 -1.26 -4.55 115.26 109.79 1p7z n ASN 157 Ca -0.03 -2.43 -0.41 0.00 -0.03 0.00 0.00 54.58 51.69 1p7z n ASN 157 Cb 0.10 -0.38 -0.10 0.00 -0.61 0.00 0.00 39.78 38.78 1p7z n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1p7z s LYS 158 N -1.78 2.74 0.05 3.52 2.20 -0.66 -5.06 119.74 120.74 1p7z s LYS 158 Ca 0.33 -1.25 -0.18 0.00 -0.36 0.00 0.00 55.97 54.51 1p7z s LYS 158 Cb 0.22 -3.77 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 1p7z s LYS 158 CO 0.14 -0.82 0.52 0.42 -0.36 0.00 0.00 175.35 175.24 1p7z s ILE 159 N 1.51 4.84 -0.14 5.43 1.01 -1.26 -4.64 121.20 127.94 1p7z s ILE 159 Ca 0.02 1.10 0.02 0.00 0.00 0.00 0.00 60.65 61.79 1p7z s ILE 159 Cb -0.21 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1p7z s ILE 159 CO 0.05 0.56 -0.21 -0.89 0.00 0.00 0.00 174.94 174.44 1p7z s THR 160 N -1.04 2.14 0.35 2.92 2.01 -0.23 -4.97 115.64 116.82 1p7z s THR 160 Ca 0.27 -0.95 -0.28 0.00 0.31 0.00 0.00 61.69 61.04 1p7z s THR 160 Cb -0.19 -1.86 -0.10 0.00 0.01 0.00 0.00 72.50 70.37 1p7z s THR 160 CO 0.17 0.55 1.27 -2.84 -0.69 0.00 0.00 174.62 173.08 1p7z s PRO 161 N 0.80 4.27 0.19 4.92 0.02 -1.26 0.71 135.00 144.65 1p7z s PRO 161 Ca -0.07 2.12 0.07 0.00 0.02 0.00 0.00 61.00 63.14 1p7z s PRO 161 Cb -0.16 -2.97 -0.05 0.00 0.02 0.00 0.00 34.50 31.35 1p7z s PRO 161 CO -0.01 -0.23 -0.13 0.14 -0.33 0.00 0.00 177.00 176.44 1p7z s VAL 162 N -1.20 1.57 -0.05 3.83 -7.23 0.67 -1.74 120.40 116.25 1p7z s VAL 162 Ca 0.51 -2.17 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1p7z s VAL 162 Cb -0.38 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.60 1p7z s VAL 162 CO 0.49 -0.64 -0.06 0.12 -0.31 0.00 0.00 175.10 174.71 1p7z s PHE 163 N -3.08 0.91 -0.04 2.82 5.36 -0.49 -1.95 117.98 121.51 1p7z s PHE 163 Ca 0.21 -0.29 0.06 0.00 -0.96 0.00 0.00 56.93 55.95 1p7z s PHE 163 Cb 0.00 -0.77 -0.01 0.00 -0.34 0.00 0.00 43.02 41.90 1p7z s PHE 163 CO 0.05 -0.23 -0.21 0.08 -1.46 0.00 0.00 175.22 173.45 1p7z s VAL 164 N 0.98 1.73 -0.09 3.12 1.01 -0.64 -0.53 120.40 125.97 1p7z s VAL 164 Ca -0.10 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1p7z s VAL 164 Cb -0.14 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1p7z s VAL 164 CO 0.00 0.49 -0.16 -0.60 0.00 0.00 0.00 175.10 174.83 1p7z s ARG 165 N -0.22 2.20 0.05 2.72 3.52 0.26 -1.22 118.95 126.26 1p7z s ARG 165 Ca 0.01 -0.57 0.02 0.00 -0.13 0.00 0.00 55.73 55.06 1p7z s ARG 165 Cb -0.11 -1.82 -0.04 0.00 -1.56 0.00 0.00 34.95 31.42 1p7z s ARG 165 CO 0.02 0.00 0.07 -0.06 -0.81 0.00 0.00 175.30 174.52 1p7z s PHE 166 N 0.79 3.20 0.30 5.12 0.40 0.15 -1.36 117.98 126.58 1p7z s PHE 166 Ca -0.11 0.11 -0.11 0.00 -0.60 0.00 0.00 56.93 56.22 1p7z s PHE 166 Cb -0.16 -1.66 0.01 0.00 0.51 0.00 0.00 43.02 41.73 1p7z s PHE 166 CO 0.02 0.52 0.56 -1.54 0.70 0.00 0.00 175.22 175.48 1p7z s SER 167 N -2.10 0.18 0.48 1.36 1.04 -0.74 0.63 113.70 114.55 1p7z s SER 167 Ca 0.26 -1.09 0.04 0.00 0.48 0.00 0.00 55.95 55.65 1p7z s SER 167 Cb -0.12 0.67 0.08 0.00 0.10 0.00 0.00 66.02 66.75 1p7z s SER 167 CO 0.18 -1.31 0.60 0.35 0.98 0.00 0.00 173.24 174.04 1p7z n THR 168 N -0.47 0.00 -0.04 2.02 -2.24 -0.44 0.34 114.28 113.46 1p7z n THR 168 Ca -0.02 -1.26 -0.05 0.00 -2.27 0.00 0.00 64.05 60.45 1p7z n THR 168 Cb 0.61 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 68.03 1p7z n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p7z n VAL 169 N -2.06 0.97 -0.04 2.28 0.31 -1.24 -3.76 118.33 114.80 1p7z n VAL 169 Ca 0.11 0.26 -0.14 0.00 -0.01 0.00 0.00 64.34 64.57 1p7z n VAL 169 Cb 0.41 -1.90 -0.11 0.00 -0.91 0.00 0.00 33.84 31.33 1p7z n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1p7z h GLN 170 N -0.50 0.04 -7.23 5.55 -0.00 -1.91 0.83 115.11 111.88 1p7z h GLN 170 Ca 0.00 -0.03 -0.53 0.00 -0.00 0.00 0.00 58.65 58.09 1p7z h GLN 170 Cb 0.50 0.01 0.17 0.00 0.00 0.00 0.00 27.48 28.16 1p7z h GLN 170 CO 0.00 0.74 0.32 0.20 0.00 0.00 0.00 178.83 180.09 1p7z s GLY 171 N -3.67 1.99 1.21 2.39 0.00 -1.26 -4.73 107.32 103.25 1p7z s GLY 171 Ca -0.17 0.67 -0.20 0.00 0.00 0.00 0.00 44.72 45.03 1p7z s GLY 171 CO 0.69 1.07 1.12 -0.32 0.00 0.00 0.00 173.10 175.66 1p7z s GLY 172 N -2.49 1.59 0.50 0.20 0.00 -1.26 -3.95 107.32 101.91 1p7z s GLY 172 Ca 0.69 -0.99 0.19 0.00 0.00 0.00 0.00 44.72 44.61 1p7z s GLY 172 CO 0.52 -0.09 2.10 0.00 0.00 0.00 0.00 173.10 175.62 1p7z h ALA 173 N -2.60 1.73 -0.58 3.20 0.00 -1.95 -2.14 119.26 116.93 1p7z h ALA 173 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1p7z h ALA 173 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1p7z h ALA 173 CO 0.33 0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1p7z n GLY 174 N -1.21 2.39 3.92 0.00 0.00 -1.26 -4.64 105.19 104.39 1p7z n GLY 174 Ca -0.03 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 1p7z n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7z s SER 175 N -0.84 3.66 0.42 1.61 1.04 -0.80 -5.05 113.70 113.73 1p7z s SER 175 Ca 0.45 0.42 -0.18 0.00 0.48 0.00 0.00 55.95 57.12 1p7z s SER 175 Cb 0.29 -0.64 -0.10 0.00 0.10 0.00 0.00 66.02 65.67 1p7z s SER 175 CO 0.22 -2.40 0.90 0.00 0.98 0.00 0.00 173.24 172.93 1p7z s ALA 176 N -3.75 3.13 0.04 5.32 0.00 -1.26 -4.92 121.76 120.31 1p7z s ALA 176 Ca 0.69 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.72 1p7z s ALA 176 Cb -0.06 -3.03 -0.18 0.00 0.00 0.00 0.00 23.12 19.84 1p7z s ALA 176 CO 0.51 0.10 1.22 -0.44 0.00 0.00 0.00 175.76 177.16 1p7z h ASP 177 N 1.78 0.60 -0.88 0.00 3.45 -1.07 -3.36 116.42 116.94 1p7z h ASP 177 Ca -0.48 -0.65 -0.58 0.00 0.43 0.00 0.00 57.03 55.75 1p7z h ASP 177 Cb 1.18 -0.18 -0.25 0.00 -0.56 0.00 0.00 39.33 39.53 1p7z h ASP 177 CO 0.62 1.16 0.75 0.35 -1.57 0.00 0.00 179.24 180.55 1p7z n THR 178 N -4.24 3.39 -1.50 0.35 -2.24 -1.26 -4.93 114.28 103.86 1p7z n THR 178 Ca -0.08 -2.60 -0.29 0.00 -2.27 0.00 0.00 64.05 58.81 1p7z n THR 178 Cb 0.60 -1.22 0.14 0.00 -2.10 0.00 0.00 70.33 67.75 1p7z n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7z s VAL 179 N -4.09 2.07 -0.17 2.28 -7.23 -1.26 -4.38 120.40 107.61 1p7z s VAL 179 Ca 0.55 0.02 -0.27 0.00 -1.81 0.00 0.00 61.98 60.48 1p7z s VAL 179 Cb 0.43 -2.74 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 1p7z s VAL 179 CO -0.02 -0.03 0.89 -0.60 -0.31 0.00 0.00 175.10 175.03 1p7z s ARG 180 N -5.24 4.30 -0.19 4.82 3.52 -1.26 -4.63 118.95 120.27 1p7z s ARG 180 Ca 0.64 1.13 -0.33 0.00 -0.13 0.00 0.00 55.73 57.04 1p7z s ARG 180 Cb -0.15 -3.58 0.15 0.00 -1.56 0.00 0.00 34.95 29.80 1p7z s ARG 180 CO 0.54 -0.39 1.19 0.45 -0.81 0.00 0.00 175.30 176.28 1p7z s SER 181 N 1.17 -0.17 0.56 -2.12 0.15 -0.46 -4.68 113.70 108.16 1p7z s SER 181 Ca 0.41 0.07 -0.20 0.00 0.70 0.00 0.00 55.95 56.92 1p7z s SER 181 Cb -0.16 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 1p7z s SER 181 CO 0.12 -0.23 1.27 -0.63 1.20 0.00 0.00 173.24 174.97 1p7z s ILE 182 N -1.98 2.39 -0.03 6.45 -1.09 -1.26 -4.55 121.20 121.14 1p7z s ILE 182 Ca 0.07 0.27 0.03 0.00 -2.23 0.00 0.00 60.65 58.79 1p7z s ILE 182 Cb -0.01 -3.12 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 1p7z s ILE 182 CO -0.05 -0.03 -0.11 -0.13 -1.23 0.00 0.00 174.94 173.40 1p7z s ARG 183 N -3.08 2.52 0.53 2.79 1.81 -1.26 -3.64 118.95 118.61 1p7z s ARG 183 Ca 0.74 -0.70 -0.06 0.00 -1.72 0.00 0.00 55.73 53.98 1p7z s ARG 183 Cb -0.35 -2.44 -0.03 0.00 -0.45 0.00 0.00 34.95 31.68 1p7z s ARG 183 CO 0.40 0.62 0.85 0.20 -0.68 0.00 0.00 175.30 176.68 1p7z s GLY 184 N -1.05 1.54 -0.41 -3.53 0.00 0.15 -0.67 107.32 103.35 1p7z s GLY 184 Ca 0.14 -0.50 0.05 0.00 0.00 0.00 0.00 44.72 44.41 1p7z s GLY 184 CO 0.03 -0.29 0.51 -0.12 0.00 0.00 0.00 173.10 173.23 1p7z s PHE 185 N -2.86 -0.81 -0.14 1.90 2.19 0.89 -1.79 117.98 117.36 1p7z s PHE 185 Ca 0.50 -0.61 -0.04 0.00 0.33 0.00 0.00 56.93 57.10 1p7z s PHE 185 Cb -0.10 -0.12 -0.03 0.00 -1.31 0.00 0.00 43.02 41.45 1p7z s PHE 185 CO 0.46 -1.07 0.01 0.00 1.83 0.00 0.00 175.22 176.45 1p7z s ALA 186 N 1.32 3.23 -0.10 11.12 0.00 -0.46 -1.85 121.76 135.01 1p7z s ALA 186 Ca 0.20 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1p7z s ALA 186 Cb -0.08 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.42 1p7z s ALA 186 CO -0.06 0.33 -0.10 0.99 0.00 0.00 0.00 175.76 176.93 1p7z s THR 187 N -0.06 1.14 -0.30 0.00 2.01 -0.10 -0.57 115.64 117.76 1p7z s THR 187 Ca 0.04 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.54 1p7z s THR 187 Cb -0.13 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1p7z s THR 187 CO 0.02 0.38 0.16 -0.75 -0.69 0.00 0.00 174.62 173.74 1p7z s LYS 188 N 1.38 3.60 -0.29 4.92 2.20 0.30 -0.47 119.74 131.38 1p7z s LYS 188 Ca -0.01 -0.55 -0.10 0.00 -0.36 0.00 0.00 55.97 54.96 1p7z s LYS 188 Cb -0.13 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 1p7z s LYS 188 CO -0.05 -0.31 0.16 -0.06 -0.36 0.00 0.00 175.35 174.73 1p7z s PHE 189 N 1.68 3.18 -1.10 4.03 0.40 0.10 -1.40 117.98 124.87 1p7z s PHE 189 Ca 0.06 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.96 1p7z s PHE 189 Cb -0.16 -2.36 0.19 0.00 0.51 0.00 0.00 43.02 41.19 1p7z s PHE 189 CO 0.08 -0.34 1.25 0.71 0.70 0.00 0.00 175.22 177.62 1p7z s TYR 190 N 1.67 3.59 0.67 0.36 2.02 -0.71 -1.11 117.35 123.84 1p7z s TYR 190 Ca 0.06 -2.07 -0.06 0.00 -0.37 0.00 0.00 57.07 54.63 1p7z s TYR 190 Cb -0.16 -4.17 0.05 0.00 -0.40 0.00 0.00 41.96 37.27 1p7z s TYR 190 CO 0.08 -1.30 0.97 0.95 -1.57 0.00 0.00 175.55 174.68 1p7z s THR 191 N 1.15 2.60 -0.39 -0.71 -4.23 -0.99 -4.26 115.64 108.81 1p7z s THR 191 Ca 0.36 -0.24 0.26 0.00 -1.18 0.00 0.00 61.69 60.89 1p7z s THR 191 Cb -0.05 -3.10 0.29 0.00 1.34 0.00 0.00 72.50 70.98 1p7z s THR 191 CO -0.04 -0.10 1.78 -0.33 -0.54 0.00 0.00 174.62 175.38 1p7z h GLU 192 N -0.45 0.00 -0.08 3.99 5.08 -1.95 -2.58 114.58 118.59 1p7z h GLU 192 Ca -0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1p7z h GLU 192 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 1p7z h GLU 192 CO 0.60 0.00 -0.03 0.39 -1.00 0.00 0.00 179.01 178.97 1p7z n GLU 193 N -2.48 1.73 0.00 2.33 1.02 -1.26 -4.84 120.64 117.14 1p7z n GLU 193 Ca 0.02 -2.70 0.00 0.00 -0.02 0.00 0.00 57.16 54.46 1p7z n GLU 193 Cb 0.30 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1p7z n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p7z n GLY 194 N -1.18 3.44 3.75 0.62 0.00 -0.97 -4.75 105.19 106.10 1p7z n GLY 194 Ca 0.18 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1p7z n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7z s ILE 195 N -2.43 3.46 -0.18 -0.61 -1.09 -1.26 -2.34 121.20 116.74 1p7z s ILE 195 Ca 0.00 1.35 0.01 0.00 -2.23 0.00 0.00 60.65 59.78 1p7z s ILE 195 Cb 0.00 -3.86 0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1p7z s ILE 195 CO 0.00 0.27 -0.13 0.12 -1.23 0.00 0.00 174.94 173.97 1p7z s PHE 196 N -0.65 2.43 -0.22 3.97 5.36 -0.27 -4.32 117.98 124.28 1p7z s PHE 196 Ca 0.49 -1.51 -0.08 0.00 -0.96 0.00 0.00 56.93 54.87 1p7z s PHE 196 Cb -0.33 -1.68 -0.04 0.00 -0.34 0.00 0.00 43.02 40.63 1p7z s PHE 196 CO 0.40 -0.74 0.08 -0.51 -1.46 0.00 0.00 175.22 172.99 1p7z s ASP 197 N 1.40 5.45 -0.41 6.13 -0.00 -0.66 0.01 116.67 128.60 1p7z s ASP 197 Ca 0.01 -0.05 -0.07 0.00 -0.00 0.00 0.00 52.55 52.44 1p7z s ASP 197 Cb -0.15 -1.96 0.08 0.00 -0.00 0.00 0.00 42.92 40.89 1p7z s ASP 197 CO -0.10 0.07 0.23 -0.22 -0.00 0.00 0.00 175.17 175.15 1p7z s LEU 198 N 0.99 5.04 -0.62 1.23 0.20 0.38 -4.45 118.68 121.45 1p7z s LEU 198 Ca 0.04 -1.56 -0.08 0.00 0.69 0.00 0.00 54.13 53.22 1p7z s LEU 198 Cb -0.14 -1.94 0.16 0.00 -0.43 0.00 0.00 46.19 43.85 1p7z s LEU 198 CO 0.03 -0.51 0.50 -0.69 -0.29 0.00 0.00 176.35 175.39 1p7z s VAL 199 N 1.37 4.44 0.14 1.68 1.01 -1.26 -0.92 120.40 126.85 1p7z s VAL 199 Ca 0.03 -2.37 0.01 0.00 0.00 0.00 0.00 61.98 59.64 1p7z s VAL 199 Cb -0.23 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 1p7z s VAL 199 CO 0.01 -0.88 0.02 0.61 0.00 0.00 0.00 175.10 174.85 1p7z n GLY 200 N 4.17 3.94 3.00 4.51 0.00 -0.77 -4.88 105.19 115.16 1p7z n GLY 200 Ca 0.03 -2.14 -0.22 0.00 0.00 0.00 0.00 46.02 43.69 1p7z n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p7z n ASN 201 N -1.42 0.79 -1.24 1.61 3.02 -0.79 -0.08 115.26 117.15 1p7z n ASN 201 Ca -0.04 -2.96 0.08 0.00 -0.03 0.00 0.00 54.58 51.62 1p7z n ASN 201 Cb 0.19 1.06 0.27 0.00 -0.61 0.00 0.00 39.78 40.69 1p7z n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1p7z n ASN 202 N -1.63 3.62 -4.00 6.41 6.94 0.15 -0.87 115.26 125.88 1p7z n ASN 202 Ca -0.03 -2.25 -0.12 0.00 -0.02 0.00 0.00 54.58 52.16 1p7z n ASN 202 Cb 0.55 -0.47 -0.12 0.00 -2.36 0.00 0.00 39.78 37.38 1p7z n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1p7z s THR 203 N -1.62 0.33 -1.57 5.53 -4.23 -1.26 -4.58 115.64 108.24 1p7z s THR 203 Ca 0.40 -0.77 0.22 0.00 -1.18 0.00 0.00 61.69 60.35 1p7z s THR 203 Cb 0.24 -0.40 0.44 0.00 1.34 0.00 0.00 72.50 74.12 1p7z s THR 203 CO 0.21 -0.30 1.69 -0.81 -0.54 0.00 0.00 174.62 174.88 1p7z n PRO 204 N 1.92 0.40 -4.25 3.99 -0.04 -1.26 -4.63 135.00 131.13 1p7z n PRO 204 Ca -0.20 0.06 -0.14 0.00 -0.04 0.00 0.00 63.50 63.18 1p7z n PRO 204 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1p7z n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1p7z s ILE 205 N -2.43 0.72 0.45 0.52 -0.00 -1.26 -4.48 121.20 114.72 1p7z s ILE 205 Ca 0.24 -1.99 0.07 0.00 -0.00 0.00 0.00 60.65 58.97 1p7z s ILE 205 Cb 0.15 -2.12 -0.01 0.00 -0.00 0.00 0.00 42.46 40.48 1p7z s ILE 205 CO 0.31 -0.48 0.33 0.12 -0.00 0.00 0.00 174.94 175.22 1p7z s PHE 206 N -3.63 2.35 0.12 1.37 2.19 0.18 -4.88 117.98 115.69 1p7z s PHE 206 Ca 0.24 -0.62 0.16 0.00 0.33 0.00 0.00 56.93 57.04 1p7z s PHE 206 Cb 0.06 -2.04 0.48 0.00 -1.31 0.00 0.00 43.02 40.21 1p7z s PHE 206 CO 0.04 -0.15 1.64 0.74 1.83 0.00 0.00 175.22 179.33 1p7z h PHE 207 N 1.05 0.00 -3.64 10.12 -1.00 -1.88 -3.39 116.94 118.20 1p7z h PHE 207 Ca -0.40 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.10 1p7z h PHE 207 Cb 1.27 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 40.68 1p7z h PHE 207 CO 0.68 0.46 -0.71 0.96 -1.61 0.00 0.00 178.31 178.10 1p7z s ILE 208 N -3.44 0.90 -0.11 -0.55 -4.36 -1.26 -2.58 121.20 109.79 1p7z s ILE 208 Ca 0.01 -1.94 -0.10 0.00 -0.26 0.00 0.00 60.65 58.36 1p7z s ILE 208 Cb 0.11 -1.70 -0.27 0.00 1.25 0.00 0.00 42.46 41.85 1p7z s ILE 208 CO 0.71 -0.79 0.44 1.56 0.24 0.00 0.00 174.94 177.10 1p7z h GLN 209 N 2.97 0.27 -6.01 0.37 4.20 -1.91 -3.42 115.11 111.58 1p7z h GLN 209 Ca -0.36 -0.47 -0.69 0.00 0.06 0.00 0.00 58.65 57.20 1p7z h GLN 209 Cb 1.18 0.17 -0.30 0.00 0.30 0.00 0.00 27.48 28.83 1p7z h GLN 209 CO 0.63 1.22 -0.86 0.34 -0.67 0.00 0.00 178.83 179.49 1p7z s ASP 210 N -7.09 3.26 0.56 1.46 -1.08 -1.26 -2.61 116.67 109.91 1p7z s ASP 210 Ca -0.21 -0.46 0.27 0.00 -0.52 0.00 0.00 52.55 51.63 1p7z s ASP 210 Cb 0.06 -0.89 1.48 0.00 -1.46 0.00 0.00 42.92 42.11 1p7z s ASP 210 CO 0.77 0.25 1.99 0.00 0.52 0.00 0.00 175.17 178.71 1p7z h ALA 211 N 6.02 2.26 -0.21 3.66 0.00 -1.68 -1.15 119.26 128.16 1p7z h ALA 211 Ca -0.33 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.62 1p7z h ALA 211 Cb 1.17 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1p7z h ALA 211 CO 0.48 -0.60 0.17 1.25 0.00 0.00 0.00 179.25 180.55 1p7z h HIS 212 N 0.00 0.00 -0.06 0.00 6.17 -1.95 -0.62 115.15 118.69 1p7z h HIS 212 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.29 1p7z h HIS 212 Cb 0.95 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.88 1p7z h HIS 212 CO 0.00 0.00 0.00 1.63 0.71 0.00 0.00 177.93 180.27 1p7z n LYS 213 N -4.24 1.65 0.06 5.26 5.02 -0.43 -4.52 118.16 120.95 1p7z n LYS 213 Ca 0.02 -0.95 -0.11 0.00 -2.02 0.00 0.00 58.31 55.25 1p7z n LYS 213 Cb 0.31 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 1p7z n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1p7z h PHE 214 N 2.18 -0.67 -0.83 2.13 3.04 -1.24 0.36 116.94 121.91 1p7z h PHE 214 Ca 0.00 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.03 1p7z h PHE 214 Cb 0.47 0.30 -0.05 0.00 2.56 0.00 0.00 35.95 39.22 1p7z h PHE 214 CO 0.03 -0.34 0.54 -1.35 -2.02 0.00 0.00 178.31 175.17 1p7z h PRO 215 N -0.39 0.92 0.01 6.41 0.11 -1.80 0.18 132.00 137.44 1p7z h PRO 215 Ca 0.06 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1p7z h PRO 215 Cb 0.47 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1p7z h PRO 215 CO -0.23 0.61 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.72 1p7z h ASP 216 N 0.94 -0.02 -0.39 -2.05 3.45 -1.68 0.39 116.42 117.07 1p7z h ASP 216 Ca 0.35 -0.28 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 1p7z h ASP 216 Cb 0.17 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1p7z h ASP 216 CO -0.12 0.27 0.16 0.15 -1.57 0.00 0.00 179.24 178.13 1p7z h PHE 217 N -0.31 0.60 -0.50 4.55 3.04 -0.24 -2.16 116.94 121.92 1p7z h PHE 217 Ca -0.00 -0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.82 1p7z h PHE 217 Cb 0.29 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 1p7z h PHE 217 CO 0.02 0.54 -0.01 0.28 -2.02 0.00 0.00 178.31 177.11 1p7z h VAL 218 N 0.49 1.26 -0.99 1.41 2.07 -0.65 -0.91 116.25 118.93 1p7z h VAL 218 Ca 0.13 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.57 1p7z h VAL 218 Cb 0.19 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1p7z h VAL 218 CO -0.01 0.39 0.65 0.45 0.02 0.00 0.00 177.57 179.07 1p7z h HIS 219 N 0.76 1.22 -0.48 1.57 3.86 -0.88 0.13 115.15 121.35 1p7z h HIS 219 Ca 0.14 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 1p7z h HIS 219 Cb 0.54 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1p7z h HIS 219 CO 0.04 0.73 -0.14 0.00 0.86 0.00 0.00 177.93 179.42 1p7z h ALA 220 N 1.39 0.85 0.00 2.45 0.00 -0.82 -3.15 119.26 119.98 1p7z h ALA 220 Ca 0.38 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1p7z h ALA 220 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1p7z h ALA 220 CO -0.11 0.65 -0.73 -0.24 0.00 0.00 0.00 179.25 178.82 1p7z h VAL 221 N 0.80 0.81 -3.79 0.00 3.04 -0.56 -2.81 116.25 113.74 1p7z h VAL 221 Ca 0.12 -2.21 -0.44 0.00 -1.01 0.00 0.00 66.70 63.16 1p7z h VAL 221 Cb 0.68 2.35 0.17 0.00 -2.01 0.00 0.00 31.29 32.47 1p7z h VAL 221 CO 0.05 0.46 0.18 -0.54 -1.01 0.00 0.00 177.57 176.71 1p7z s LYS 222 N -2.95 0.00 0.37 4.17 -0.14 -0.02 -4.65 119.74 116.52 1p7z s LYS 222 Ca 0.02 0.34 -0.27 0.00 -1.36 0.00 0.00 55.97 54.71 1p7z s LYS 222 Cb 0.08 -1.70 -0.11 0.00 -1.68 0.00 0.00 37.83 34.41 1p7z s LYS 222 CO 0.76 -2.98 1.25 -2.30 -0.76 0.00 0.00 175.35 171.32 1p7z n PRO 223 N -4.32 1.96 -2.17 -1.68 -0.02 -1.25 -4.78 135.00 122.74 1p7z n PRO 223 Ca 0.07 0.69 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 1p7z n PRO 223 Cb 0.58 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1p7z n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1p7z s GLU 224 N -1.98 4.38 0.55 -0.52 2.02 0.12 -4.70 118.70 118.56 1p7z s GLU 224 Ca 0.58 2.12 0.24 0.00 0.02 0.00 0.00 54.97 57.93 1p7z s GLU 224 Cb -0.55 -3.14 1.44 0.00 0.10 0.00 0.00 34.13 31.97 1p7z s GLU 224 CO 0.60 -0.23 2.06 -1.00 0.02 0.00 0.00 175.26 176.72 1p7z h PRO 225 N 4.64 0.00 0.03 0.39 0.13 -1.90 0.18 132.00 135.47 1p7z h PRO 225 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1p7z h PRO 225 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1p7z h PRO 225 CO 0.73 0.00 -0.01 1.12 -0.23 0.00 0.00 178.00 179.61 1p7z h HIS 226 N 0.00 -0.04 -0.01 1.56 2.07 -1.97 -3.39 115.15 113.38 1p7z h HIS 226 Ca 0.14 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 1p7z h HIS 226 Cb 0.62 0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.61 1p7z h HIS 226 CO 0.00 0.62 -0.11 -2.67 -3.07 0.00 0.00 177.93 172.70 1p7z n TRP 227 N -4.78 0.00 -3.43 6.12 4.27 -1.20 -5.04 117.44 113.39 1p7z n TRP 227 Ca -0.09 0.00 -0.20 0.00 -3.89 0.00 0.00 57.50 53.33 1p7z n TRP 227 Cb 0.33 0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.34 1p7z n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p7z n ALA 228 N 0.14 -2.38 -2.90 -1.67 0.00 0.63 -4.99 120.51 109.35 1p7z n ALA 228 Ca 0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 1p7z n ALA 228 Cb 0.23 -4.48 -0.13 0.00 0.00 0.00 0.00 19.45 15.07 1p7z n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p7z s ILE 229 N -3.44 0.02 0.20 0.00 1.01 -1.25 -4.68 121.20 113.06 1p7z s ILE 229 Ca 0.34 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1p7z s ILE 229 Cb -0.07 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.30 1p7z s ILE 229 CO 0.77 -0.09 0.20 -2.16 0.00 0.00 0.00 174.94 173.66 1p7z s PRO 230 N -0.28 3.02 -0.07 2.79 0.04 -1.26 -0.70 135.00 138.54 1p7z s PRO 230 Ca -0.03 -0.89 -0.26 0.00 0.04 0.00 0.00 61.00 59.85 1p7z s PRO 230 Cb -0.02 -2.68 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1p7z s PRO 230 CO -0.00 0.45 0.84 -1.14 0.04 0.00 0.00 177.00 177.19 1p7z s GLN 231 N -3.46 4.45 -1.57 4.56 2.00 -1.26 -3.93 119.66 120.44 1p7z s GLN 231 Ca 0.32 1.11 0.00 0.00 -2.00 0.00 0.00 55.36 54.80 1p7z s GLN 231 Cb -0.09 -3.48 0.00 0.00 0.80 0.00 0.00 33.01 30.23 1p7z s GLN 231 CO 0.25 -0.08 0.00 0.41 -0.50 0.00 0.00 175.29 175.37 1p7z n GLY 232 N 3.11 1.46 3.18 2.59 0.00 -1.26 -4.96 105.19 109.31 1p7z n GLY 232 Ca 0.03 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1p7z n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7z s GLN 233 N -3.33 0.84 0.00 1.61 -0.21 -1.26 -4.65 119.66 112.66 1p7z s GLN 233 Ca 0.00 -0.98 0.22 0.00 0.02 0.00 0.00 55.36 54.62 1p7z s GLN 233 Cb 0.00 -0.85 -0.10 0.00 1.00 0.00 0.00 33.01 33.06 1p7z s GLN 233 CO 0.00 0.19 1.01 -1.13 -2.12 0.00 0.00 175.29 173.24 1p7z n SER 234 N 1.24 1.46 -3.82 5.90 3.41 -1.26 -4.73 113.62 115.82 1p7z n SER 234 Ca -0.21 -1.22 -0.42 0.00 -0.26 0.00 0.00 58.87 56.76 1p7z n SER 234 Cb 0.54 0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 65.20 1p7z n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7z n ALA 235 N -0.81 4.33 -3.52 7.33 0.00 -1.26 -4.57 120.51 122.00 1p7z n ALA 235 Ca 0.07 -3.62 -0.11 0.00 0.00 0.00 0.00 53.44 49.78 1p7z n ALA 235 Cb 0.39 -3.58 -0.02 0.00 0.00 0.00 0.00 19.45 16.25 1p7z n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1p7z s HIS 236 N 4.43 -0.45 0.22 0.00 -3.43 -1.26 -4.71 115.29 110.08 1p7z s HIS 236 Ca 0.53 0.19 -0.08 0.00 -0.80 0.00 0.00 55.06 54.90 1p7z s HIS 236 Cb 0.12 0.59 0.33 0.00 -1.43 0.00 0.00 32.58 32.20 1p7z s HIS 236 CO 0.02 -0.90 1.74 -0.44 -2.00 0.00 0.00 174.74 173.15 1p7z h ASP 237 N 2.00 0.24 -0.16 7.38 5.19 -1.88 -2.89 116.42 126.30 1p7z h ASP 237 Ca -0.30 0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.14 1p7z h ASP 237 Cb 1.29 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.85 1p7z h ASP 237 CO 0.34 0.13 -0.07 0.71 -3.12 0.00 0.00 179.24 177.23 1p7z h THR 238 N 0.42 1.21 -0.09 0.35 1.35 -1.93 0.27 112.91 114.49 1p7z h THR 238 Ca 0.34 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 65.29 1p7z h THR 238 Cb 0.45 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1p7z h THR 238 CO -0.34 0.30 0.01 0.15 -0.25 0.00 0.00 175.52 175.39 1p7z h PHE 239 N 0.46 0.17 0.00 4.73 3.57 -1.29 -1.44 116.94 123.15 1p7z h PHE 239 Ca 0.09 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1p7z h PHE 239 Cb 0.42 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1p7z h PHE 239 CO 0.01 0.39 -0.14 -1.49 -2.23 0.00 0.00 178.31 174.86 1p7z h TRP 240 N -0.10 0.00 0.25 0.41 4.06 -1.38 -0.96 115.95 118.23 1p7z h TRP 240 Ca 0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1p7z h TRP 240 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1p7z h TRP 240 CO 0.03 0.14 -0.12 0.22 -3.56 0.00 0.00 178.44 175.14 1p7z h ASP 241 N 0.00 -0.29 0.13 -3.49 3.58 -0.78 -1.15 116.42 114.42 1p7z h ASP 241 Ca -0.00 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.27 1p7z h ASP 241 Cb 0.75 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1p7z h ASP 241 CO 0.02 0.06 -0.25 0.22 -2.88 0.00 0.00 179.24 176.41 1p7z h TYR 242 N -0.66 -0.66 -0.92 0.28 5.03 -0.95 -1.61 116.97 117.49 1p7z h TYR 242 Ca -0.03 0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.42 1p7z h TYR 242 Cb 0.46 0.27 -0.09 0.00 1.55 0.00 0.00 36.73 38.93 1p7z h TYR 242 CO 0.02 -0.35 0.54 0.28 -1.32 0.00 0.00 178.16 177.33 1p7z h VAL 243 N -0.46 0.84 0.00 1.81 2.07 -1.18 -0.41 116.25 118.93 1p7z h VAL 243 Ca 0.03 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1p7z h VAL 243 Cb 0.48 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1p7z h VAL 243 CO -0.13 0.15 -0.32 0.77 0.02 0.00 0.00 177.57 178.06 1p7z h SER 244 N 0.82 0.00 0.21 0.57 4.64 -0.58 -2.58 113.55 116.63 1p7z h SER 244 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1p7z h SER 244 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1p7z h SER 244 CO -0.30 0.32 -0.52 0.18 -0.87 0.00 0.00 176.83 175.64 1p7z n LEU 245 N -3.58 1.07 -3.53 5.97 4.77 -0.66 -4.63 117.00 116.41 1p7z n LEU 245 Ca -0.01 -0.34 -0.28 0.00 -0.03 0.00 0.00 56.01 55.36 1p7z n LEU 245 Cb 0.45 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 1p7z n LEU 245 CO 0.36 0.22 -0.26 -1.10 -1.33 0.00 0.00 177.39 175.28 1p7z s GLN 246 N -2.74 1.16 0.45 3.23 -1.52 -0.25 -4.99 119.66 115.01 1p7z s GLN 246 Ca 0.16 -2.18 0.29 0.00 -1.95 0.00 0.00 55.36 51.68 1p7z s GLN 246 Cb 0.18 -1.86 1.59 0.00 -0.22 0.00 0.00 33.01 32.70 1p7z s GLN 246 CO 0.65 -1.31 1.89 -1.00 -0.25 0.00 0.00 175.29 175.27 1p7z h PRO 247 N 5.96 0.00 -0.02 2.91 0.13 -1.82 -1.56 132.00 137.60 1p7z h PRO 247 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1p7z h PRO 247 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1p7z h PRO 247 CO 0.43 0.00 0.02 1.05 -0.23 0.00 0.00 178.00 179.27 1p7z h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.88 -1.18 114.58 116.49 1p7z h GLU 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1p7z h GLU 248 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1p7z h GLU 248 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 1p7z h THR 249 N 0.00 0.00 -0.55 -1.06 1.35 -1.01 -3.36 112.91 108.28 1p7z h THR 249 Ca 0.01 -0.42 0.05 0.00 -0.55 0.00 0.00 66.41 65.49 1p7z h THR 249 Cb 0.06 1.33 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 1p7z h THR 249 CO -0.00 0.00 0.37 -0.07 -0.25 0.00 0.00 175.52 175.57 1p7z h LEU 250 N 0.00 0.50 0.34 3.87 3.38 -1.41 -1.70 115.31 120.29 1p7z h LEU 250 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1p7z h LEU 250 Cb 0.62 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1p7z h LEU 250 CO 0.00 0.33 -0.16 -0.74 0.09 0.00 0.00 178.44 177.96 1p7z h HIS 251 N 0.57 -0.42 -0.07 1.13 2.76 -1.80 -0.20 115.15 117.11 1p7z h HIS 251 Ca 0.23 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 1p7z h HIS 251 Cb 0.19 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1p7z h HIS 251 CO -0.00 -0.15 -0.21 -0.97 -1.30 0.00 0.00 177.93 175.30 1p7z h ASN 252 N -0.65 0.11 -0.63 3.26 -0.00 -1.74 -1.56 115.58 114.37 1p7z h ASN 252 Ca -0.05 -0.02 -0.05 0.00 -0.00 0.00 0.00 56.30 56.18 1p7z h ASN 252 Cb 0.47 -0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 38.73 1p7z h ASN 252 CO 0.08 0.33 0.22 0.58 -0.00 0.00 0.00 177.43 178.63 1p7z h VAL 253 N 0.11 1.24 -0.75 2.57 2.07 -1.03 -1.46 116.25 118.99 1p7z h VAL 253 Ca 0.02 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1p7z h VAL 253 Cb 0.43 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1p7z h VAL 253 CO 0.03 0.32 0.46 0.24 0.02 0.00 0.00 177.57 178.64 1p7z h MET 254 N 0.97 0.85 -0.60 1.57 2.86 0.00 -1.27 114.93 119.31 1p7z h MET 254 Ca 0.22 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.71 1p7z h MET 254 Cb 0.26 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1p7z h MET 254 CO -0.01 0.56 0.01 -1.49 1.06 0.00 0.00 176.91 177.04 1p7z h TRP 255 N 0.88 1.14 -0.47 -0.22 4.06 -1.26 -1.57 115.95 118.50 1p7z h TRP 255 Ca 0.31 -0.19 -0.08 0.00 2.06 0.00 0.00 58.89 60.99 1p7z h TRP 255 Cb 0.08 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 27.92 1p7z h TRP 255 CO -0.04 1.00 -0.03 0.00 -3.56 0.00 0.00 178.44 175.80 1p7z h ALA 256 N 1.03 1.05 0.00 1.49 0.00 -0.96 -2.69 119.26 119.18 1p7z h ALA 256 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1p7z h ALA 256 Cb 0.54 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1p7z h ALA 256 CO 0.03 0.59 -0.10 0.52 0.00 0.00 0.00 179.25 180.29 1p7z h MET 257 N 0.75 0.00 0.00 0.00 2.86 -1.06 -3.32 114.93 114.16 1p7z h MET 257 Ca 0.14 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.39 1p7z h MET 257 Cb 0.50 0.00 0.16 0.00 0.06 0.00 0.00 31.60 32.33 1p7z h MET 257 CO 0.03 0.00 0.32 -1.13 1.06 0.00 0.00 176.91 177.19 1p7z n SER 258 N -2.94 -0.37 0.00 1.22 3.41 -0.61 -4.02 113.62 110.31 1p7z n SER 258 Ca 0.04 -1.36 0.07 0.00 -0.26 0.00 0.00 58.87 57.36 1p7z n SER 258 Cb 0.52 -0.92 0.35 0.00 -0.26 0.00 0.00 64.21 63.89 1p7z n SER 258 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p7z n ASP 259 N -3.99 0.00 0.28 4.04 10.43 -1.26 -1.57 116.55 124.48 1p7z n ASP 259 Ca 0.15 0.24 0.14 0.00 2.57 0.00 0.00 54.79 57.89 1p7z n ASP 259 Cb 0.53 -0.37 0.84 0.00 1.84 0.00 0.00 41.12 43.95 1p7z n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1p7z h ARG 260 N 0.00 0.00 0.00 -1.24 2.47 -1.89 -1.30 114.38 112.43 1p7z h ARG 260 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1p7z h ARG 260 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1p7z h ARG 260 CO 0.00 0.05 0.00 0.41 0.56 0.00 0.00 179.97 180.99 1p7z n GLY 261 N -1.06 -1.09 2.30 0.04 0.00 -0.61 -4.19 105.19 100.58 1p7z n GLY 261 Ca -0.03 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1p7z n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p7z n ILE 262 N -1.17 -0.69 -2.04 -0.61 -5.35 -0.49 -1.35 119.36 107.65 1p7z n ILE 262 Ca 0.17 -3.56 -0.36 0.00 -0.27 0.00 0.00 62.75 58.72 1p7z n ILE 262 Cb 0.17 -1.45 0.03 0.00 -1.74 0.00 0.00 39.64 36.65 1p7z n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1p7z s PRO 263 N -0.71 3.14 0.26 6.28 0.04 -1.25 0.29 135.00 143.04 1p7z s PRO 263 Ca 0.34 1.85 0.08 0.00 0.04 0.00 0.00 61.00 63.31 1p7z s PRO 263 Cb 0.15 -2.04 0.31 0.00 0.04 0.00 0.00 34.50 32.95 1p7z s PRO 263 CO -0.14 -1.08 1.59 -0.09 0.04 0.00 0.00 177.00 177.32 1p7z h ARG 264 N 1.15 0.09 -2.76 4.56 9.65 -1.51 -3.38 114.38 122.19 1p7z h ARG 264 Ca -0.50 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.32 1p7z h ARG 264 Cb 1.29 0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 29.75 1p7z h ARG 264 CO 0.56 0.68 0.28 0.45 2.80 0.00 0.00 179.97 184.74 1p7z s SER 265 N -6.87 -0.52 0.57 -3.80 0.15 -1.26 -4.93 113.70 97.03 1p7z s SER 265 Ca -0.02 0.05 0.32 0.00 0.70 0.00 0.00 55.95 57.00 1p7z s SER 265 Cb 0.12 0.54 1.69 0.00 -1.71 0.00 0.00 66.02 66.67 1p7z s SER 265 CO 0.78 -0.86 2.14 1.88 1.20 0.00 0.00 173.24 178.38 1p7z h TYR 266 N 2.06 0.00 0.00 3.44 0.05 -1.90 -1.06 116.97 119.57 1p7z h TYR 266 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1p7z h TYR 266 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 1p7z h TYR 266 CO 0.25 0.06 0.00 0.00 -1.05 0.00 0.00 178.16 177.42 1p7z h ARG 267 N 0.00 0.00 -1.22 4.88 3.08 -1.96 -3.32 114.38 115.84 1p7z h ARG 267 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1p7z h ARG 267 Cb 0.25 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.89 1p7z h ARG 267 CO 0.01 0.00 -0.66 0.25 -1.07 0.00 0.00 179.97 178.50 1p7z n THR 268 N -3.05 2.51 -4.16 2.04 -2.24 -0.40 -4.26 114.28 104.71 1p7z n THR 268 Ca 0.02 -4.58 -0.11 0.00 -2.27 0.00 0.00 64.05 57.10 1p7z n THR 268 Cb 0.36 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.28 1p7z n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7z s MET 269 N -3.59 0.81 0.62 -0.78 0.23 -1.25 -1.45 119.30 113.89 1p7z s MET 269 Ca 0.50 -1.26 -0.03 0.00 -1.03 0.00 0.00 55.69 53.87 1p7z s MET 269 Cb 0.41 -0.27 0.04 0.00 -1.53 0.00 0.00 34.83 33.48 1p7z s MET 269 CO -0.10 0.00 0.89 -1.21 -2.03 0.00 0.00 175.02 172.57 1p7z s GLU 270 N -3.47 2.46 0.04 3.16 2.02 -1.26 -4.16 118.70 117.49 1p7z s GLU 270 Ca 0.09 -0.46 0.01 0.00 0.02 0.00 0.00 54.97 54.63 1p7z s GLU 270 Cb 0.03 -2.33 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 1p7z s GLU 270 CO -0.03 -0.92 -0.06 0.20 0.02 0.00 0.00 175.26 174.47 1p7z s GLY 271 N -4.44 0.42 -0.14 -1.39 0.00 -1.02 -4.15 107.32 96.60 1p7z s GLY 271 Ca 0.58 -0.77 -0.19 0.00 0.00 0.00 0.00 44.72 44.34 1p7z s GLY 271 CO 0.42 -0.83 0.49 -1.36 0.00 0.00 0.00 173.10 171.82 1p7z s PHE 272 N -1.71 -0.50 -0.93 1.90 0.08 -0.05 -0.87 117.98 115.89 1p7z s PHE 272 Ca -0.10 1.14 0.28 0.00 0.12 0.00 0.00 56.93 58.37 1p7z s PHE 272 Cb -0.08 0.20 1.01 0.00 -0.57 0.00 0.00 43.02 43.58 1p7z s PHE 272 CO -0.01 -0.33 1.80 0.41 -0.10 0.00 0.00 175.22 176.99 1p7z n GLY 273 N 2.31 -1.50 5.00 4.36 0.00 -0.59 -1.89 105.19 112.88 1p7z n GLY 273 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1p7z n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p7z n ILE 274 N -1.67 0.00 -1.71 -0.61 5.41 -1.26 -4.84 119.36 114.67 1p7z n ILE 274 Ca 0.06 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.48 1p7z n ILE 274 Cb 0.36 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.35 1p7z n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1p7z s HIS 275 N 0.00 2.44 -0.15 1.39 3.76 -1.26 -4.91 115.29 116.55 1p7z s HIS 275 Ca 0.00 1.57 -0.29 0.00 -0.15 0.00 0.00 55.06 56.18 1p7z s HIS 275 Cb 0.00 -3.28 -0.01 0.00 1.11 0.00 0.00 32.58 30.40 1p7z s HIS 275 CO 0.00 -1.98 1.08 0.99 -0.85 0.00 0.00 174.74 173.99 1p7z s THR 276 N -2.15 4.60 0.00 1.30 2.01 -1.26 -4.58 115.64 115.55 1p7z s THR 276 Ca 0.70 1.90 0.00 0.00 0.31 0.00 0.00 61.69 64.60 1p7z s THR 276 Cb -0.24 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.05 1p7z s THR 276 CO 0.41 -0.08 0.00 0.49 -0.69 0.00 0.00 174.62 174.75 1p7z n PHE 277 N 5.74 -1.02 -4.27 4.92 3.72 0.19 -4.23 117.46 122.50 1p7z n PHE 277 Ca 0.11 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.29 1p7z n PHE 277 Cb 0.47 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.89 1p7z n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1p7z s ARG 278 N -1.22 1.10 -0.10 -1.08 0.52 0.10 -1.43 118.95 116.85 1p7z s ARG 278 Ca 0.00 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.02 1p7z s ARG 278 Cb 0.00 -1.24 -0.02 0.00 0.52 0.00 0.00 34.95 34.21 1p7z s ARG 278 CO 0.00 0.27 -0.10 -0.51 0.02 0.00 0.00 175.30 174.98 1p7z s LEU 279 N -2.12 2.91 -0.14 2.53 1.43 0.19 -1.23 118.68 122.25 1p7z s LEU 279 Ca 0.08 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1p7z s LEU 279 Cb -0.08 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1p7z s LEU 279 CO 0.04 0.26 -0.17 -0.63 0.23 0.00 0.00 176.35 176.08 1p7z s ILE 280 N -0.20 1.75 0.74 -0.59 -1.09 -0.53 -1.18 121.20 120.10 1p7z s ILE 280 Ca 0.01 -0.76 -0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1p7z s ILE 280 Cb -0.13 -1.59 0.15 0.00 -1.58 0.00 0.00 42.46 39.31 1p7z s ILE 280 CO 0.03 0.49 1.01 -0.46 -1.23 0.00 0.00 174.94 174.78 1p7z n ASN 281 N 4.49 1.09 0.27 3.58 0.23 -0.73 -1.72 115.26 122.46 1p7z n ASN 281 Ca -0.19 -1.98 0.14 0.00 -0.53 0.00 0.00 54.58 52.02 1p7z n ASN 281 Cb 0.51 -0.68 0.72 0.00 -2.08 0.00 0.00 39.78 38.25 1p7z n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7z h ALA 282 N -0.81 1.16 0.00 -2.53 0.00 -1.86 -1.18 119.26 114.04 1p7z h ALA 282 Ca -0.33 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1p7z h ALA 282 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1p7z h ALA 282 CO 0.33 0.14 -0.09 0.39 0.00 0.00 0.00 179.25 180.01 1p7z n GLU 283 N -3.46 0.09 -0.09 0.00 4.71 -1.26 -4.74 120.64 115.88 1p7z n GLU 283 Ca -0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 1p7z n GLU 283 Cb 0.27 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1p7z n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p7z n GLY 284 N 1.44 0.92 3.75 0.62 0.00 -0.45 -5.05 105.19 106.42 1p7z n GLY 284 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1p7z n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p7z s LYS 285 N -0.91 4.71 -0.19 1.61 2.20 -1.26 -4.80 119.74 121.11 1p7z s LYS 285 Ca 0.00 1.62 -0.09 0.00 -0.36 0.00 0.00 55.97 57.14 1p7z s LYS 285 Cb 0.00 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 1p7z s LYS 285 CO 0.00 0.27 0.11 0.00 -0.36 0.00 0.00 175.35 175.38 1p7z s ALA 286 N -0.72 3.64 -0.07 3.13 0.00 -1.26 -1.77 121.76 124.71 1p7z s ALA 286 Ca 0.45 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1p7z s ALA 286 Cb -0.28 -2.09 -0.00 0.00 0.00 0.00 0.00 23.12 20.75 1p7z s ALA 286 CO 0.35 0.22 -0.23 0.99 0.00 0.00 0.00 175.76 177.08 1p7z s THR 287 N 0.21 1.91 0.29 0.00 2.01 -0.33 -4.15 115.64 115.58 1p7z s THR 287 Ca 0.08 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 60.82 1p7z s THR 287 Cb -0.11 -1.64 -0.09 0.00 0.01 0.00 0.00 72.50 70.67 1p7z s THR 287 CO -0.01 0.53 1.07 -0.36 -0.69 0.00 0.00 174.62 175.17 1p7z s PHE 288 N 0.06 3.61 -0.01 4.92 0.08 -0.35 -0.63 117.98 125.66 1p7z s PHE 288 Ca -0.09 1.73 -0.00 0.00 0.12 0.00 0.00 56.93 58.68 1p7z s PHE 288 Cb -0.15 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.07 1p7z s PHE 288 CO 0.05 -0.42 0.01 0.54 -0.10 0.00 0.00 175.22 175.31 1p7z s VAL 289 N -1.21 -0.00 -0.10 -0.44 0.11 -0.52 -1.29 120.40 116.96 1p7z s VAL 289 Ca 0.45 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 1p7z s VAL 289 Cb -0.30 -0.03 -0.01 0.00 -1.53 0.00 0.00 36.38 34.51 1p7z s VAL 289 CO 0.39 0.00 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.82 1p7z s ARG 290 N 0.01 3.06 -0.00 1.54 0.52 -0.25 -0.64 118.95 123.19 1p7z s ARG 290 Ca -0.00 -0.82 -0.16 0.00 -0.52 0.00 0.00 55.73 54.23 1p7z s ARG 290 Cb -0.00 -2.38 -0.06 0.00 0.52 0.00 0.00 34.95 33.03 1p7z s ARG 290 CO 0.00 0.24 0.45 -0.06 0.02 0.00 0.00 175.30 175.95 1p7z s PHE 291 N 0.23 3.71 0.06 -0.53 0.08 -1.26 -1.21 117.98 119.06 1p7z s PHE 291 Ca -0.13 1.04 0.05 0.00 0.12 0.00 0.00 56.93 58.00 1p7z s PHE 291 Cb -0.17 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 39.88 1p7z s PHE 291 CO 0.07 0.55 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.60 1p7z s HIS 292 N -0.79 1.14 -0.10 0.36 3.76 -0.40 -1.54 115.29 117.71 1p7z s HIS 292 Ca 0.25 -0.42 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1p7z s HIS 292 Cb -0.17 -0.66 -0.01 0.00 1.11 0.00 0.00 32.58 32.86 1p7z s HIS 292 CO 0.14 0.03 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.29 1p7z s TRP 293 N -1.12 2.65 -0.21 1.40 0.52 -0.05 -0.55 118.94 121.58 1p7z s TRP 293 Ca -0.02 -0.79 -0.06 0.00 0.02 0.00 0.00 56.10 55.26 1p7z s TRP 293 Cb -0.09 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 1p7z s TRP 293 CO 0.02 -0.27 0.03 0.21 0.02 0.00 0.00 176.95 176.96 1p7z s LYS 294 N 0.21 3.69 -0.16 4.98 2.20 0.26 -2.42 119.74 128.49 1p7z s LYS 294 Ca -0.12 -0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 54.72 1p7z s LYS 294 Cb -0.16 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 32.95 1p7z s LYS 294 CO 0.06 -0.00 1.58 -1.25 -0.36 0.00 0.00 175.35 175.38 1p7z s PRO 295 N 1.08 3.98 0.00 4.03 0.04 -1.26 -0.09 135.00 142.78 1p7z s PRO 295 Ca 0.03 1.82 0.21 0.00 0.04 0.00 0.00 61.00 63.11 1p7z s PRO 295 Cb -0.14 -3.98 0.94 0.00 0.04 0.00 0.00 34.50 31.36 1p7z s PRO 295 CO 0.02 -1.07 1.68 1.28 0.04 0.00 0.00 177.00 178.95 1p7z n LEU 296 N 7.78 0.00 -0.28 -3.56 4.77 0.19 -1.49 117.00 124.42 1p7z n LEU 296 Ca 0.18 0.46 0.07 0.00 -0.03 0.00 0.00 56.01 56.69 1p7z n LEU 296 Cb 0.44 -0.46 0.33 0.00 -2.33 0.00 0.00 43.42 41.40 1p7z n LEU 296 CO 0.63 -0.13 0.73 0.00 -1.33 0.00 0.00 177.39 177.29 1p7z n ALA 297 N -1.46 2.53 -0.03 -1.18 0.00 -1.26 -4.97 120.51 114.15 1p7z n ALA 297 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1p7z n ALA 297 Cb 0.23 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1p7z n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7z n GLY 298 N 0.89 -1.74 3.82 0.00 0.00 -0.55 -4.21 105.19 103.40 1p7z n GLY 298 Ca 0.12 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 1p7z n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7z s LYS 299 N -1.71 3.88 -0.19 1.61 1.02 -1.26 -4.31 119.74 118.78 1p7z s LYS 299 Ca 0.00 0.17 -0.27 0.00 0.02 0.00 0.00 55.97 55.89 1p7z s LYS 299 Cb 0.00 -3.27 0.07 0.00 -0.52 0.00 0.00 37.83 34.11 1p7z s LYS 299 CO 0.00 0.59 0.72 0.00 -0.92 0.00 0.00 175.35 175.73 1p7z s ALA 300 N -0.62 -1.78 0.19 5.17 0.00 -0.53 -4.88 121.76 119.31 1p7z s ALA 300 Ca 0.19 1.75 0.01 0.00 0.00 0.00 0.00 51.96 53.92 1p7z s ALA 300 Cb -0.14 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 1p7z s ALA 300 CO 0.08 -0.35 0.03 -1.12 0.00 0.00 0.00 175.76 174.40 1p7z s SER 301 N -0.24 1.11 1.06 0.00 0.01 -1.26 -1.47 113.70 112.90 1p7z s SER 301 Ca -0.04 -1.23 -0.15 0.00 1.31 0.00 0.00 55.95 55.84 1p7z s SER 301 Cb -0.03 0.15 0.21 0.00 0.21 0.00 0.00 66.02 66.56 1p7z s SER 301 CO 0.04 -0.63 1.09 0.18 0.41 0.00 0.00 173.24 174.34 1p7z n LEU 302 N -0.28 0.00 -4.70 2.44 4.77 0.15 -4.60 117.00 114.77 1p7z n LEU 302 Ca -0.05 -1.19 -0.26 0.00 -0.03 0.00 0.00 56.01 54.48 1p7z n LEU 302 Cb 0.64 -0.88 -0.07 0.00 -2.33 0.00 0.00 43.42 40.78 1p7z n LEU 302 CO 0.34 -1.51 -0.30 0.68 -1.33 0.00 0.00 177.39 175.28 1p7z s VAL 303 N -3.29 3.91 0.16 4.08 -7.23 -1.26 -4.91 120.40 111.85 1p7z s VAL 303 Ca 0.64 -1.38 -0.21 0.00 -1.81 0.00 0.00 61.98 59.23 1p7z s VAL 303 Cb -0.03 -2.99 0.05 0.00 0.56 0.00 0.00 36.38 33.97 1p7z s VAL 303 CO 0.46 -0.14 1.64 -0.25 -0.31 0.00 0.00 175.10 176.50 1p7z h TRP 304 N 2.52 -0.56 -0.83 2.82 2.91 -1.97 -2.29 115.95 118.56 1p7z h TRP 304 Ca -0.47 0.04 0.02 0.00 1.13 0.00 0.00 58.89 59.61 1p7z h TRP 304 Cb 1.21 0.29 -0.05 0.00 -0.51 0.00 0.00 29.16 30.10 1p7z h TRP 304 CO 0.61 -0.29 0.54 0.22 -1.03 0.00 0.00 178.44 178.49 1p7z h ASP 305 N -0.19 0.90 -0.42 2.65 1.82 -1.99 -0.30 116.42 118.90 1p7z h ASP 305 Ca 0.16 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1p7z h ASP 305 Cb 0.43 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 1p7z h ASP 305 CO -0.41 0.63 0.26 -0.08 -1.61 0.00 0.00 179.24 178.03 1p7z h GLU 306 N 1.06 0.56 -0.59 0.28 4.81 -1.93 -1.04 114.58 117.73 1p7z h GLU 306 Ca 0.32 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1p7z h GLU 306 Cb -0.04 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 1p7z h GLU 306 CO -0.10 0.39 0.21 0.00 -0.73 0.00 0.00 179.01 178.78 1p7z h ALA 307 N 1.13 0.77 -0.19 2.92 0.00 -0.84 -0.24 119.26 122.81 1p7z h ALA 307 Ca 0.15 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1p7z h ALA 307 Cb -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1p7z h ALA 307 CO -0.03 0.41 -0.45 0.37 0.00 0.00 0.00 179.25 179.55 1p7z h GLN 308 N 0.82 0.63 -0.48 0.00 4.15 -0.97 -2.47 115.11 116.80 1p7z h GLN 308 Ca 0.19 -0.43 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1p7z h GLN 308 Cb 0.25 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1p7z h GLN 308 CO -0.01 1.05 0.24 -0.22 -1.93 0.00 0.00 178.83 177.96 1p7z h LYS 309 N 0.31 0.66 0.00 1.69 3.64 -1.02 -1.69 116.57 120.16 1p7z h LYS 309 Ca -0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1p7z h LYS 309 Cb 1.06 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1p7z h LYS 309 CO 0.10 0.50 -0.25 1.25 -2.27 0.00 0.00 179.45 178.79 1p7z h LEU 310 N 0.67 0.00 -1.80 5.20 5.85 -0.86 -0.27 115.31 124.09 1p7z h LEU 310 Ca 0.17 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1p7z h LEU 310 Cb 0.05 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1p7z h LEU 310 CO -0.03 0.25 -0.14 0.71 -0.34 0.00 0.00 178.44 178.89 1p7z h THR 311 N 0.00 0.90 0.02 1.05 1.35 -0.83 0.35 112.91 115.75 1p7z h THR 311 Ca -0.00 -0.53 -0.26 0.00 -0.55 0.00 0.00 66.41 65.06 1p7z h THR 311 Cb 0.49 1.30 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1p7z h THR 311 CO 0.03 0.14 -1.43 0.61 -0.25 0.00 0.00 175.52 174.62 1p7z n GLY 312 N -0.95 -0.78 0.30 5.82 0.00 -0.30 -3.56 105.19 105.71 1p7z n GLY 312 Ca -0.02 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1p7z n GLY 312 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1p7z h ARG 313 N -0.83 1.07 -1.88 1.61 2.47 -0.92 -3.39 114.38 112.50 1p7z h ARG 313 Ca -0.38 -0.36 -0.36 0.00 -1.26 0.00 0.00 59.98 57.62 1p7z h ARG 313 Cb 1.44 -0.08 -0.30 0.00 -1.65 0.00 0.00 29.97 29.37 1p7z h ARG 313 CO -0.17 1.07 -0.68 0.34 0.56 0.00 0.00 179.97 181.08 1p7z s ASP 314 N -6.61 0.93 0.37 7.04 2.15 0.12 -4.99 116.67 115.68 1p7z s ASP 314 Ca -0.12 -1.65 0.26 0.00 0.43 0.00 0.00 52.55 51.46 1p7z s ASP 314 Cb 0.13 0.63 1.34 0.00 -0.30 0.00 0.00 42.92 44.72 1p7z s ASP 314 CO 0.86 -0.24 1.78 1.55 -0.17 0.00 0.00 175.17 178.96 1p7z h PRO 315 N 6.87 0.00 -0.36 4.34 0.13 -1.61 -2.05 132.00 139.31 1p7z h PRO 315 Ca 0.07 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.11 1p7z h PRO 315 Cb 1.06 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 1p7z h PRO 315 CO 0.19 0.00 0.03 -0.25 -0.23 0.00 0.00 178.00 177.74 1p7z n ASP 316 N -2.40 3.62 -0.26 1.44 8.00 -1.26 -0.46 116.55 125.23 1p7z n ASP 316 Ca -0.01 -3.27 0.04 0.00 0.71 0.00 0.00 54.79 52.26 1p7z n ASP 316 Cb 0.07 -0.60 0.18 0.00 -0.02 0.00 0.00 41.12 40.75 1p7z n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1p7z h PHE 317 N 1.68 0.61 0.08 1.24 3.04 -1.72 0.15 116.94 122.03 1p7z h PHE 317 Ca 0.11 0.03 -0.29 0.00 3.98 0.00 0.00 57.97 61.81 1p7z h PHE 317 Cb 1.66 -0.16 0.02 0.00 2.56 0.00 0.00 35.95 40.03 1p7z h PHE 317 CO 0.77 0.15 -1.18 0.45 -2.02 0.00 0.00 178.31 176.48 1p7z h HIS 318 N 0.54 0.97 -0.29 0.41 3.86 -1.87 -1.87 115.15 116.90 1p7z h HIS 318 Ca 0.40 -0.59 0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1p7z h HIS 318 Cb 0.55 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1p7z h HIS 318 CO -0.13 1.43 0.16 -0.09 0.86 0.00 0.00 177.93 180.16 1p7z h ARG 319 N 0.29 0.32 -0.27 2.45 2.43 -1.79 -0.88 114.38 116.93 1p7z h ARG 319 Ca -0.16 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1p7z h ARG 319 Cb 1.84 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.31 1p7z h ARG 319 CO 0.22 0.21 0.07 -0.09 -1.51 0.00 0.00 179.97 178.87 1p7z h ARG 320 N 0.33 0.43 -0.83 0.20 2.43 -0.71 -2.01 114.38 114.23 1p7z h ARG 320 Ca 0.12 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1p7z h ARG 320 Cb 0.01 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1p7z h ARG 320 CO -0.06 0.52 0.38 1.49 -1.51 0.00 0.00 179.97 180.79 1p7z h GLU 321 N 0.27 1.21 0.16 0.20 4.22 -1.25 0.20 114.58 119.59 1p7z h GLU 321 Ca 0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 1p7z h GLU 321 Cb 0.28 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1p7z h GLU 321 CO 0.00 0.94 -0.08 1.25 -2.18 0.00 0.00 179.01 178.94 1p7z h LEU 322 N 1.19 -0.18 -0.46 1.64 5.85 -1.01 -0.81 115.31 121.52 1p7z h LEU 322 Ca 0.28 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1p7z h LEU 322 Cb 0.15 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1p7z h LEU 322 CO -0.03 0.10 0.22 -0.25 -0.34 0.00 0.00 178.44 178.14 1p7z h TRP 323 N -0.47 0.40 -0.28 1.25 2.91 -1.14 -2.05 115.95 116.56 1p7z h TRP 323 Ca -0.02 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 59.91 1p7z h TRP 323 Cb 0.37 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 1p7z h TRP 323 CO 0.01 0.19 -0.28 0.93 -1.03 0.00 0.00 178.44 178.27 1p7z h GLU 324 N 0.44 0.57 -0.54 2.65 5.08 -0.51 -1.15 114.58 121.12 1p7z h GLU 324 Ca 0.20 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1p7z h GLU 324 Cb 0.13 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1p7z h GLU 324 CO -0.15 0.79 0.09 0.00 -1.00 0.00 0.00 179.01 178.74 1p7z h ALA 325 N 1.21 0.71 -0.54 3.43 0.00 -0.94 0.51 119.26 123.65 1p7z h ALA 325 Ca 0.07 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1p7z h ALA 325 Cb 0.73 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1p7z h ALA 325 CO 0.06 0.45 -0.11 0.82 0.00 0.00 0.00 179.25 180.46 1p7z h ILE 326 N 0.77 1.27 0.00 0.00 2.04 -1.02 0.89 117.51 121.47 1p7z h ILE 326 Ca 0.16 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 1p7z h ILE 326 Cb 0.40 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1p7z h ILE 326 CO 0.01 0.45 -0.18 -0.33 0.00 0.00 0.00 178.15 178.10 1p7z h GLU 327 N 0.91 0.00 -0.00 2.37 5.08 -0.88 -2.27 114.58 119.78 1p7z h GLU 327 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1p7z h GLU 327 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1p7z h GLU 327 CO 0.05 0.18 -0.16 0.00 -1.00 0.00 0.00 179.01 178.09 1p7z n ALA 328 N -2.37 2.83 -0.36 3.43 0.00 0.14 -2.90 120.51 121.27 1p7z n ALA 328 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1p7z n ALA 328 Cb 0.27 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1p7z n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7z n GLY 329 N 1.34 0.95 2.55 0.00 0.00 -0.85 -4.62 105.19 104.56 1p7z n GLY 329 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1p7z n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7z n ASP 330 N 0.00 7.26 -4.67 1.61 10.43 0.26 -4.97 116.55 126.47 1p7z n ASP 330 Ca 0.00 -3.03 -0.43 0.00 2.57 0.00 0.00 54.79 53.90 1p7z n ASP 330 Cb 0.00 -1.44 -0.03 0.00 1.84 0.00 0.00 41.12 41.49 1p7z n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1p7z n PHE 331 N 2.75 2.51 -1.66 1.24 0.99 -1.26 -4.37 117.46 117.66 1p7z n PHE 331 Ca 0.59 -0.24 -0.49 0.00 -0.00 0.00 0.00 57.45 57.32 1p7z n PHE 331 Cb 0.28 -2.76 -0.05 0.00 -1.00 0.00 0.00 39.48 35.95 1p7z n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1p7z n PRO 332 N 6.76 1.89 -4.69 -1.08 -0.02 -1.24 -4.77 135.00 131.85 1p7z n PRO 332 Ca 0.20 0.69 -0.24 0.00 -2.02 0.00 0.00 63.50 62.13 1p7z n PRO 332 Cb 0.38 -2.45 -0.16 0.00 -0.02 0.00 0.00 33.50 31.26 1p7z n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1p7z s GLU 333 N 1.94 1.39 0.01 -0.52 2.02 -1.26 -1.27 118.70 121.00 1p7z s GLU 333 Ca 0.85 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 55.34 1p7z s GLU 333 Cb -0.77 -1.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.18 1p7z s GLU 333 CO 0.46 0.25 -0.06 0.71 0.02 0.00 0.00 175.26 176.64 1p7z s TYR 334 N -0.09 0.52 -0.28 1.61 2.02 -0.51 -0.64 117.35 119.99 1p7z s TYR 334 Ca 0.00 -0.17 -0.10 0.00 -0.37 0.00 0.00 57.07 56.43 1p7z s TYR 334 Cb -0.09 -0.33 -0.04 0.00 -0.40 0.00 0.00 41.96 41.10 1p7z s TYR 334 CO 0.01 -0.02 0.16 -2.00 -1.57 0.00 0.00 175.55 172.12 1p7z s GLU 335 N -0.42 3.83 0.14 -0.62 2.12 0.87 -1.09 118.70 123.54 1p7z s GLU 335 Ca -0.00 -0.39 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 1p7z s GLU 335 Cb -0.04 -3.58 -0.07 0.00 0.26 0.00 0.00 34.13 30.70 1p7z s GLU 335 CO -0.00 -0.20 1.22 -1.17 -0.54 0.00 0.00 175.26 174.56 1p7z s LEU 336 N 1.72 4.42 0.04 2.70 2.96 0.28 -0.57 118.68 130.22 1p7z s LEU 336 Ca 0.07 2.18 0.00 0.00 -0.22 0.00 0.00 54.13 56.16 1p7z s LEU 336 Cb -0.16 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1p7z s LEU 336 CO 0.09 -0.43 -0.04 -0.83 -1.32 0.00 0.00 176.35 173.82 1p7z s GLY 337 N 0.50 0.41 -0.03 7.98 0.00 0.28 0.55 107.32 117.01 1p7z s GLY 337 Ca 0.56 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 44.45 1p7z s GLY 337 CO 0.34 -0.97 -0.19 -1.36 0.00 0.00 0.00 173.10 170.92 1p7z s PHE 338 N -2.39 1.80 -0.30 1.90 2.99 -0.20 -1.27 117.98 120.51 1p7z s PHE 338 Ca -0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 56.93 56.35 1p7z s PHE 338 Cb -0.03 -1.18 -0.03 0.00 0.00 0.00 0.00 43.02 41.78 1p7z s PHE 338 CO -0.04 -0.10 0.18 -0.65 -0.00 0.00 0.00 175.22 174.61 1p7z s GLN 339 N -0.25 3.67 -0.16 0.44 -0.21 -0.35 -0.08 119.66 122.73 1p7z s GLN 339 Ca 0.02 -0.50 -0.01 0.00 0.02 0.00 0.00 55.36 54.88 1p7z s GLN 339 Cb -0.10 -3.63 -0.01 0.00 1.00 0.00 0.00 33.01 30.28 1p7z s GLN 339 CO 0.01 -0.29 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.27 1p7z s LEU 340 N 1.70 2.80 -0.10 2.90 1.43 -1.26 -1.08 118.68 125.06 1p7z s LEU 340 Ca 0.06 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1p7z s LEU 340 Cb -0.16 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1p7z s LEU 340 CO 0.09 0.11 -0.09 -0.63 0.23 0.00 0.00 176.35 176.06 1p7z s ILE 341 N 0.67 1.09 0.50 -0.59 1.01 -0.41 -4.97 121.20 118.50 1p7z s ILE 341 Ca -0.05 -0.36 -0.23 0.00 0.00 0.00 0.00 60.65 60.00 1p7z s ILE 341 Cb -0.15 -1.07 -0.06 0.00 0.01 0.00 0.00 42.46 41.19 1p7z s ILE 341 CO 0.02 0.37 1.37 -2.84 0.00 0.00 0.00 174.94 173.86 1p7z s PRO 342 N 1.39 3.39 0.37 2.79 0.02 -1.26 -1.22 135.00 140.49 1p7z s PRO 342 Ca -0.01 2.27 0.10 0.00 0.02 0.00 0.00 61.00 63.39 1p7z s PRO 342 Cb -0.13 -2.42 0.86 0.00 0.02 0.00 0.00 34.50 32.82 1p7z s PRO 342 CO -0.05 -1.00 1.88 1.49 -0.33 0.00 0.00 177.00 178.98 1p7z h GLU 343 N 1.84 0.63 0.00 5.54 4.81 -1.95 0.17 114.58 125.62 1p7z h GLU 343 Ca -0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1p7z h GLU 343 Cb 1.28 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1p7z h GLU 343 CO 0.59 0.42 0.00 -0.85 -0.73 0.00 0.00 179.01 178.44 1p7z n GLU 344 N -4.55 0.12 -0.69 1.92 0.00 -1.26 -2.28 120.64 113.90 1p7z n GLU 344 Ca 0.17 0.35 0.06 0.00 0.00 0.00 0.00 57.16 57.74 1p7z n GLU 344 Cb 0.48 -1.72 0.33 0.00 0.00 0.00 0.00 31.44 30.52 1p7z n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1p7z n ASP 345 N -1.95 4.72 -0.23 -1.84 8.00 0.61 -4.61 116.55 121.25 1p7z n ASP 345 Ca 0.03 -2.67 0.03 0.00 0.71 0.00 0.00 54.79 52.90 1p7z n ASP 345 Cb 0.21 -0.62 0.14 0.00 -0.02 0.00 0.00 41.12 40.83 1p7z n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1p7z h GLU 346 N 3.36 0.15 -0.57 -1.24 4.81 -1.55 -2.46 114.58 117.08 1p7z h GLU 346 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1p7z h GLU 346 Cb 1.61 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.95 1p7z h GLU 346 CO 0.35 0.10 0.00 1.19 -0.73 0.00 0.00 179.01 179.92 1p7z n PHE 347 N -5.27 1.64 1.39 0.92 3.01 -1.26 -4.46 117.46 113.43 1p7z n PHE 347 Ca 0.12 -0.68 0.12 0.00 1.01 0.00 0.00 57.45 58.02 1p7z n PHE 347 Cb 0.42 -0.35 0.46 0.00 -0.01 0.00 0.00 39.48 40.00 1p7z n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1p7z n LYS 348 N 0.74 1.67 -3.08 -1.08 5.02 -0.93 -4.87 118.16 115.64 1p7z n LYS 348 Ca 0.26 -0.99 -0.19 0.00 -2.02 0.00 0.00 58.31 55.37 1p7z n LYS 348 Cb 1.00 -1.44 0.04 0.00 -0.02 0.00 0.00 35.03 34.62 1p7z n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1p7z s PHE 349 N -1.90 1.87 -2.02 2.13 0.40 -1.26 -4.99 117.98 112.21 1p7z s PHE 349 Ca 0.35 -0.63 0.15 0.00 -0.60 0.00 0.00 56.93 56.21 1p7z s PHE 349 Cb 0.19 -2.25 0.43 0.00 0.51 0.00 0.00 43.02 41.90 1p7z s PHE 349 CO 0.30 -0.88 1.35 -0.40 0.70 0.00 0.00 175.22 176.29 1p7z n ASP 350 N -2.09 2.49 -4.29 1.36 5.68 -1.26 -4.79 116.55 113.65 1p7z n ASP 350 Ca 0.12 -1.99 -0.19 0.00 -0.50 0.00 0.00 54.79 52.23 1p7z n ASP 350 Cb 0.61 -0.30 -0.11 0.00 -1.14 0.00 0.00 41.12 40.18 1p7z n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1p7z s PHE 351 N -1.39 1.57 0.08 2.11 -0.12 -1.26 -5.05 117.98 113.92 1p7z s PHE 351 Ca 0.31 -0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 56.35 1p7z s PHE 351 Cb 0.16 -0.79 -0.05 0.00 -0.63 0.00 0.00 43.02 41.71 1p7z s PHE 351 CO 0.22 0.23 1.07 0.34 -0.05 0.00 0.00 175.22 177.03 1p7z s ASP 352 N -2.71 7.28 0.55 1.98 3.68 -1.26 -4.92 116.67 121.27 1p7z s ASP 352 Ca 0.14 1.89 0.32 0.00 2.13 0.00 0.00 52.55 57.03 1p7z s ASP 352 Cb -0.04 -2.58 1.58 0.00 -1.45 0.00 0.00 42.92 40.42 1p7z s ASP 352 CO 0.05 -0.28 2.09 -0.07 0.13 0.00 0.00 175.17 177.08 1p7z h LEU 353 N 6.20 0.00 -0.85 -1.34 3.38 -1.96 -2.56 115.31 118.18 1p7z h LEU 353 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1p7z h LEU 353 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1p7z h LEU 353 CO 0.76 0.08 0.00 0.18 0.09 0.00 0.00 178.44 179.54 1p7z n LEU 354 N -3.37 1.30 -4.60 1.67 4.77 -1.26 -4.38 117.00 111.13 1p7z n LEU 354 Ca -0.01 -0.47 -0.40 0.00 -0.03 0.00 0.00 56.01 55.09 1p7z n LEU 354 Cb 0.24 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1p7z n LEU 354 CO 0.28 0.24 0.20 -0.62 -1.33 0.00 0.00 177.39 176.15 1p7z s ASP 355 N -1.85 6.36 0.00 -1.43 3.68 -0.97 -4.26 116.67 118.20 1p7z s ASP 355 Ca 0.37 0.32 0.30 0.00 2.13 0.00 0.00 52.55 55.67 1p7z s ASP 355 Cb 0.20 -2.26 1.76 0.00 -1.45 0.00 0.00 42.92 41.16 1p7z s ASP 355 CO 0.31 -0.32 2.12 -0.81 0.13 0.00 0.00 175.17 176.60 1p7z n PRO 356 N 5.55 0.87 -0.18 4.34 -0.04 -1.26 -2.07 135.00 142.20 1p7z n PRO 356 Ca -0.05 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.51 1p7z n PRO 356 Cb 0.50 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.73 1p7z n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p7z n THR 357 N -1.04 0.47 -5.17 0.52 -2.24 -1.26 -0.65 114.28 104.91 1p7z n THR 357 Ca 0.21 -0.59 -0.32 0.00 -2.27 0.00 0.00 64.05 61.08 1p7z n THR 357 Cb 0.12 0.53 -0.17 0.00 -2.10 0.00 0.00 70.33 68.72 1p7z n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1p7z s LYS 358 N -1.53 3.02 0.46 -0.78 -0.14 -0.88 -4.86 119.74 115.03 1p7z s LYS 358 Ca 0.35 -0.86 0.03 0.00 -1.36 0.00 0.00 55.97 54.12 1p7z s LYS 358 Cb 0.19 -2.32 0.01 0.00 -1.68 0.00 0.00 37.83 34.03 1p7z s LYS 358 CO 0.27 0.21 0.65 -0.48 -0.76 0.00 0.00 175.35 175.25 1p7z s LEU 359 N 0.27 3.60 -0.38 3.17 0.05 -1.26 -4.84 118.68 119.29 1p7z s LEU 359 Ca -0.16 0.04 -0.06 0.00 0.05 0.00 0.00 54.13 54.00 1p7z s LEU 359 Cb -0.17 -2.95 0.07 0.00 -2.05 0.00 0.00 46.19 41.09 1p7z s LEU 359 CO 0.08 -0.79 0.17 -0.63 -0.55 0.00 0.00 176.35 174.62 1p7z s ILE 360 N -2.53 3.78 0.13 1.48 1.01 -1.26 -5.06 121.20 118.75 1p7z s ILE 360 Ca 0.51 -1.41 -0.33 0.00 0.00 0.00 0.00 60.65 59.42 1p7z s ILE 360 Cb -0.10 -3.28 -0.13 0.00 0.01 0.00 0.00 42.46 38.96 1p7z s ILE 360 CO 0.36 -0.37 1.69 -2.65 0.00 0.00 0.00 174.94 173.97 1p7z n PRO 361 N 4.79 2.37 0.23 2.79 -0.02 -1.26 -4.82 135.00 139.08 1p7z n PRO 361 Ca -0.10 0.86 0.10 0.00 -2.02 0.00 0.00 63.50 62.34 1p7z n PRO 361 Cb 0.43 -2.67 0.67 0.00 -0.02 0.00 0.00 33.50 31.91 1p7z n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p7z h GLU 362 N 6.99 0.00 0.00 -0.52 5.08 -1.98 0.42 114.58 124.58 1p7z h GLU 362 Ca -0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1p7z h GLU 362 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1p7z h GLU 362 CO 0.92 0.00 -0.03 0.93 -1.00 0.00 0.00 179.01 179.82 1p7z h GLU 363 N 0.00 0.00 0.03 2.33 4.39 -1.96 -2.97 114.58 116.40 1p7z h GLU 363 Ca 0.03 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.40 1p7z h GLU 363 Cb 0.13 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1p7z h GLU 363 CO -0.00 0.03 -1.84 1.28 -1.16 0.00 0.00 179.01 177.32 1p7z n LEU 364 N -3.68 2.17 -3.76 1.33 4.77 0.05 -4.86 117.00 113.02 1p7z n LEU 364 Ca -0.03 0.30 -0.29 0.00 -0.03 0.00 0.00 56.01 55.96 1p7z n LEU 364 Cb 0.13 -0.96 -0.15 0.00 -2.33 0.00 0.00 43.42 40.10 1p7z n LEU 364 CO 0.27 0.54 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.83 1p7z s VAL 365 N -2.46 0.91 0.67 4.08 1.01 -0.68 -5.07 120.40 118.86 1p7z s VAL 365 Ca -0.30 -1.22 -0.15 0.00 0.00 0.00 0.00 61.98 60.31 1p7z s VAL 365 Cb 0.08 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1p7z s VAL 365 CO 0.61 -0.51 1.12 -2.16 0.00 0.00 0.00 175.10 174.15 1p7z s PRO 366 N 1.63 2.72 -0.20 2.72 0.04 -1.16 -4.01 135.00 136.74 1p7z s PRO 366 Ca 0.06 1.40 -0.26 0.00 0.04 0.00 0.00 61.00 62.24 1p7z s PRO 366 Cb -0.17 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 1p7z s PRO 366 CO -0.19 -1.31 0.88 0.08 0.04 0.00 0.00 177.00 176.50 1p7z s VAL 367 N -2.35 4.82 -0.12 -0.36 1.01 -1.26 -4.49 120.40 117.65 1p7z s VAL 367 Ca 0.67 1.72 -0.22 0.00 0.00 0.00 0.00 61.98 64.15 1p7z s VAL 367 Cb -0.21 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1p7z s VAL 367 CO 0.43 -0.04 0.65 -1.58 0.00 0.00 0.00 175.10 174.55 1p7z s GLN 368 N 2.54 4.34 0.23 2.72 0.74 0.88 -4.82 119.66 126.30 1p7z s GLN 368 Ca 0.39 0.73 -0.31 0.00 0.05 0.00 0.00 55.36 56.22 1p7z s GLN 368 Cb -0.16 -3.49 -0.11 0.00 1.10 0.00 0.00 33.01 30.35 1p7z s GLN 368 CO 0.10 -0.03 1.60 1.03 -0.55 0.00 0.00 175.29 177.44 1p7z s ARG 369 N 1.18 4.17 -0.01 1.67 0.52 -1.26 -1.04 118.95 124.19 1p7z s ARG 369 Ca 0.33 2.49 0.00 0.00 -0.52 0.00 0.00 55.73 58.03 1p7z s ARG 369 Cb -0.17 -3.08 -0.00 0.00 0.52 0.00 0.00 34.95 32.22 1p7z s ARG 369 CO 0.14 -0.63 -0.00 0.28 0.02 0.00 0.00 175.30 175.11 1p7z n VAL 370 N 3.13 0.03 -3.79 3.52 0.31 0.19 -4.89 118.33 116.83 1p7z n VAL 370 Ca 0.11 -0.01 0.01 0.00 -0.01 0.00 0.00 64.34 64.44 1p7z n VAL 370 Cb 0.37 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 1p7z n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p7z s GLY 371 N -3.90 -0.22 -0.01 2.92 0.00 -1.05 -1.28 107.32 103.78 1p7z s GLY 371 Ca -0.01 0.26 0.08 0.00 0.00 0.00 0.00 44.72 45.05 1p7z s GLY 371 CO 0.01 2.22 -0.25 1.25 0.00 0.00 0.00 173.10 176.34 1p7z s LYS 372 N -2.34 1.98 -0.12 2.90 2.20 -0.50 -0.56 119.74 123.30 1p7z s LYS 372 Ca 0.20 -0.93 0.03 0.00 -0.36 0.00 0.00 55.97 54.91 1p7z s LYS 372 Cb 0.01 -1.95 0.00 0.00 -1.51 0.00 0.00 37.83 34.38 1p7z s LYS 372 CO -0.01 0.53 -0.23 1.41 -0.36 0.00 0.00 175.35 176.69 1p7z s MET 373 N -0.71 3.02 -0.05 4.03 -2.45 -0.25 -1.59 119.30 121.30 1p7z s MET 373 Ca 0.10 -0.86 0.04 0.00 -1.25 0.00 0.00 55.69 53.72 1p7z s MET 373 Cb -0.10 -2.34 -0.00 0.00 1.25 0.00 0.00 34.83 33.64 1p7z s MET 373 CO -0.00 0.10 -0.18 0.08 1.05 0.00 0.00 175.02 176.07 1p7z s VAL 374 N 0.54 1.51 -0.35 10.11 1.01 -0.40 -1.42 120.40 131.40 1p7z s VAL 374 Ca -0.14 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1p7z s VAL 374 Cb -0.17 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1p7z s VAL 374 CO 0.05 0.43 0.14 -0.76 0.00 0.00 0.00 175.10 174.96 1p7z s LEU 375 N 0.11 4.41 0.00 3.92 1.02 -0.40 -0.92 118.68 126.82 1p7z s LEU 375 Ca -0.06 -1.05 0.00 0.00 0.02 0.00 0.00 54.13 53.04 1p7z s LEU 375 Cb -0.13 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.16 1p7z s LEU 375 CO 0.03 -0.33 0.96 -0.46 0.02 0.00 0.00 176.35 176.57 1p7z n ASN 376 N 4.88 1.90 -3.68 2.29 6.94 -0.68 -3.62 115.26 123.30 1p7z n ASN 376 Ca -0.12 -1.93 -0.09 0.00 -0.02 0.00 0.00 54.58 52.41 1p7z n ASN 376 Cb 0.45 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.78 1p7z n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1p7z s ARG 377 N -0.93 0.46 0.73 -3.83 3.52 -0.93 -5.00 118.95 112.97 1p7z s ARG 377 Ca 0.00 0.94 -0.11 0.00 -0.13 0.00 0.00 55.73 56.42 1p7z s ARG 377 Cb 0.00 0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.50 1p7z s ARG 377 CO 0.00 -0.17 1.08 -0.80 -0.81 0.00 0.00 175.30 174.60 1p7z s ASN 378 N 1.65 5.11 1.01 -2.12 0.01 -1.26 0.06 114.94 119.39 1p7z s ASN 378 Ca -0.09 1.40 -0.14 0.00 -0.71 0.00 0.00 52.86 53.33 1p7z s ASN 378 Cb -0.08 -2.23 0.19 0.00 0.41 0.00 0.00 41.25 39.54 1p7z s ASN 378 CO -0.15 -1.59 1.12 -2.16 -1.51 0.00 0.00 177.10 172.82 1p7z s PRO 379 N -5.15 0.33 -0.14 -0.60 0.04 -1.26 -3.86 135.00 124.36 1p7z s PRO 379 Ca 0.59 0.28 -0.16 0.00 0.04 0.00 0.00 61.00 61.75 1p7z s PRO 379 Cb -0.13 -1.75 -0.25 0.00 0.04 0.00 0.00 34.50 32.41 1p7z s PRO 379 CO 0.54 -2.75 0.41 -0.44 0.04 0.00 0.00 177.00 174.81 1p7z h ASP 380 N -1.89 0.27 -3.25 6.66 5.19 -1.95 -2.28 116.42 119.16 1p7z h ASP 380 Ca -0.51 -0.78 -0.48 0.00 -0.62 0.00 0.00 57.03 54.63 1p7z h ASP 380 Cb 1.32 -0.09 -0.38 0.00 0.18 0.00 0.00 39.33 40.36 1p7z h ASP 380 CO 0.54 1.63 -0.78 0.21 -3.12 0.00 0.00 179.24 177.72 1p7z s ASN 381 N -6.96 2.07 0.14 6.45 3.84 -1.26 -4.68 114.94 114.54 1p7z s ASN 381 Ca -0.23 -0.31 -0.20 0.00 0.21 0.00 0.00 52.86 52.32 1p7z s ASN 381 Cb 0.05 -0.61 0.02 0.00 -0.55 0.00 0.00 41.25 40.16 1p7z s ASN 381 CO 0.71 -0.19 1.67 0.15 -2.79 0.00 0.00 177.10 176.65 1p7z h PHE 382 N 8.26 -0.33 0.30 0.43 3.57 -1.98 -2.11 116.94 125.08 1p7z h PHE 382 Ca -0.22 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 1p7z h PHE 382 Cb 1.12 0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1p7z h PHE 382 CO 0.44 -0.20 -0.16 0.35 -2.23 0.00 0.00 178.31 176.51 1p7z h PHE 383 N -0.12 -0.40 -0.81 0.41 3.04 -1.95 0.22 116.94 117.32 1p7z h PHE 383 Ca 0.13 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1p7z h PHE 383 Cb 0.31 0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.92 1p7z h PHE 383 CO -0.30 -0.25 0.51 0.00 -2.02 0.00 0.00 178.31 176.25 1p7z h ALA 384 N 0.28 1.37 0.00 2.41 0.00 -1.95 -2.10 119.26 119.27 1p7z h ALA 384 Ca -0.04 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 1p7z h ALA 384 Cb 0.33 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1p7z h ALA 384 CO 0.06 0.56 -2.25 0.39 0.00 0.00 0.00 179.25 178.01 1p7z n GLU 385 N -4.39 0.52 -0.04 0.00 1.02 -0.80 -4.20 120.64 112.75 1p7z n GLU 385 Ca 0.09 0.16 -0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1p7z n GLU 385 Cb 0.05 -1.39 -0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1p7z n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1p7z h ASN 386 N -0.32 0.00 -0.75 1.62 -0.73 -0.79 -3.19 115.58 111.42 1p7z h ASN 386 Ca -0.52 0.00 0.07 0.00 1.87 0.00 0.00 56.30 57.72 1p7z h ASN 386 Cb 1.65 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 40.18 1p7z h ASN 386 CO -0.18 0.41 0.44 -0.08 -0.37 0.00 0.00 177.43 177.64 1p7z h GLU 387 N -0.78 0.76 -0.01 6.67 4.57 -0.95 -2.14 114.58 122.71 1p7z h GLU 387 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1p7z h GLU 387 Cb 0.04 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 1p7z h GLU 387 CO 0.00 0.51 -0.04 1.04 -1.18 0.00 0.00 179.01 179.34 1p7z n GLN 388 N -4.73 1.08 -1.88 1.92 6.02 -0.81 -4.92 117.38 114.07 1p7z n GLN 388 Ca 0.10 -0.37 -0.41 0.00 -0.01 0.00 0.00 57.00 56.32 1p7z n GLN 388 Cb 0.19 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.95 1p7z n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p7z s ALA 389 N -2.17 3.57 -0.21 -1.58 0.00 -0.81 -4.85 121.76 115.72 1p7z s ALA 389 Ca 0.38 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.84 1p7z s ALA 389 Cb 0.21 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1p7z s ALA 389 CO 0.40 -0.95 -0.07 0.00 0.00 0.00 0.00 175.76 175.14 1p7z s ALA 390 N -1.00 1.88 0.09 0.00 0.00 -1.26 -5.04 121.76 116.42 1p7z s ALA 390 Ca 0.53 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1p7z s ALA 390 Cb -0.45 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1p7z s ALA 390 CO 0.59 -0.96 0.18 -0.06 0.00 0.00 0.00 175.76 175.51 1p7z s PHE 391 N 1.44 3.39 -0.21 0.00 0.08 -1.26 -5.02 117.98 116.40 1p7z s PHE 391 Ca -0.03 0.15 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 1p7z s PHE 391 Cb -0.17 -1.68 0.09 0.00 -0.57 0.00 0.00 43.02 40.69 1p7z s PHE 391 CO -0.07 0.55 0.45 -1.58 -0.10 0.00 0.00 175.22 174.47 1p7z s HIS 392 N -1.54 -0.86 0.54 0.36 2.46 -1.26 -4.97 115.29 110.02 1p7z s HIS 392 Ca 0.33 1.62 0.37 0.00 0.47 0.00 0.00 55.06 57.85 1p7z s HIS 392 Cb -0.12 0.37 2.00 0.00 -0.13 0.00 0.00 32.58 34.70 1p7z s HIS 392 CO 0.26 -0.50 2.25 -1.00 -2.47 0.00 0.00 174.74 173.28 1p7z h PRO 393 N 8.11 0.00 0.00 2.88 0.13 -1.90 0.27 132.00 141.48 1p7z h PRO 393 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1p7z h PRO 393 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1p7z h PRO 393 CO 0.12 0.02 0.00 0.78 -0.23 0.00 0.00 178.00 178.69 1p7z h GLY 394 N 0.40 0.00 -7.39 1.56 0.00 -1.88 -3.40 103.07 92.36 1p7z h GLY 394 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1p7z h GLY 394 CO 0.00 0.00 1.75 0.30 0.00 0.00 0.00 176.54 178.60 1p7z s HIS 395 N -3.38 2.63 0.54 5.60 3.76 0.95 -4.94 115.29 120.45 1p7z s HIS 395 Ca 0.03 -1.14 0.05 0.00 -0.15 0.00 0.00 55.06 53.85 1p7z s HIS 395 Cb 0.09 -4.72 0.03 0.00 1.11 0.00 0.00 32.58 29.10 1p7z s HIS 395 CO 0.40 -1.89 0.34 0.96 -0.85 0.00 0.00 174.74 173.70 1p7z s ILE 396 N 4.67 1.53 0.18 0.60 -4.36 -1.26 -1.65 121.20 120.91 1p7z s ILE 396 Ca 0.49 -1.58 0.02 0.00 -0.26 0.00 0.00 60.65 59.31 1p7z s ILE 396 Cb 0.01 -2.11 -0.05 0.00 1.25 0.00 0.00 42.46 41.57 1p7z s ILE 396 CO -0.03 0.00 0.01 0.68 0.24 0.00 0.00 174.94 175.84 1p7z s VAL 397 N -2.80 0.67 0.05 8.37 -7.23 -1.26 -4.83 120.40 113.37 1p7z s VAL 397 Ca 0.28 -1.98 -0.37 0.00 -1.81 0.00 0.00 61.98 58.10 1p7z s VAL 397 Cb -0.02 -2.18 -0.16 0.00 0.56 0.00 0.00 36.38 34.58 1p7z s VAL 397 CO 0.18 -0.42 1.45 -2.65 -0.31 0.00 0.00 175.10 173.35 1p7z n PRO 398 N -0.27 1.36 0.00 4.82 -0.02 -1.26 -1.58 135.00 138.05 1p7z n PRO 398 Ca -0.06 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1p7z n PRO 398 Cb 0.64 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1p7z n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7z n GLY 399 N 2.94 0.59 3.28 -1.23 0.00 -1.26 -3.50 105.19 106.01 1p7z n GLY 399 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1p7z n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7z s LEU 400 N 0.00 2.47 0.21 0.99 1.43 -0.61 -1.45 118.68 121.72 1p7z s LEU 400 Ca 0.00 -0.90 -0.21 0.00 -1.03 0.00 0.00 54.13 51.99 1p7z s LEU 400 Cb 0.00 -0.59 0.04 0.00 0.03 0.00 0.00 46.19 45.67 1p7z s LEU 400 CO 0.00 -0.16 0.63 -0.62 0.23 0.00 0.00 176.35 176.43 1p7z s ASP 401 N -2.81 -0.40 0.71 2.29 3.68 -0.37 -4.74 116.67 115.03 1p7z s ASP 401 Ca 0.15 -0.31 -0.03 0.00 2.13 0.00 0.00 52.55 54.49 1p7z s ASP 401 Cb -0.03 0.65 0.06 0.00 -1.45 0.00 0.00 42.92 42.15 1p7z s ASP 401 CO 0.04 -1.13 0.41 0.49 0.13 0.00 0.00 175.17 175.11 1p7z n PHE 402 N -0.40 -3.54 -4.36 -5.34 3.01 -1.26 0.02 117.46 105.59 1p7z n PHE 402 Ca -0.11 -0.55 -0.21 0.00 1.01 0.00 0.00 57.45 57.60 1p7z n PHE 402 Cb 0.62 -0.31 -0.08 0.00 -0.01 0.00 0.00 39.48 39.70 1p7z n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1p7z s THR 403 N -1.41 0.25 -2.00 4.37 -4.23 -1.26 -4.28 115.64 107.09 1p7z s THR 403 Ca 0.25 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.92 1p7z s THR 403 Cb -0.01 -2.45 0.46 0.00 1.34 0.00 0.00 72.50 71.83 1p7z s THR 403 CO 0.17 0.00 1.61 0.59 -0.54 0.00 0.00 174.62 176.45 1p7z n ASN 404 N -1.27 0.00 -4.08 3.99 3.02 -1.26 -4.74 115.26 110.91 1p7z n ASN 404 Ca 0.02 -1.49 -0.58 0.00 -0.03 0.00 0.00 54.58 52.50 1p7z n ASN 404 Cb 0.64 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.72 1p7z n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p7z n ASP 405 N -0.75 1.00 0.26 6.41 -0.08 -1.26 -4.80 116.55 117.33 1p7z n ASP 405 Ca 0.12 0.98 0.17 0.00 -1.51 0.00 0.00 54.79 54.55 1p7z n ASP 405 Cb 0.06 -0.77 0.71 0.00 2.34 0.00 0.00 41.12 43.46 1p7z n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1p7z h PRO 406 N 4.85 0.00 0.00 -0.67 0.13 -1.76 -0.64 132.00 133.91 1p7z h PRO 406 Ca -0.34 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1p7z h PRO 406 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1p7z h PRO 406 CO 0.87 0.00 -0.00 1.25 -0.23 0.00 0.00 178.00 179.89 1p7z h LEU 407 N 0.00 -0.01 -0.46 1.56 5.85 -1.81 -2.60 115.31 117.84 1p7z h LEU 407 Ca 0.00 -0.51 0.08 0.00 0.84 0.00 0.00 57.88 58.29 1p7z h LEU 407 Cb 0.44 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 1p7z h LEU 407 CO 0.00 0.75 0.08 0.25 -0.34 0.00 0.00 178.44 179.17 1p7z h LEU 408 N -1.00 -0.03 -0.69 2.25 5.85 -1.85 -1.47 115.31 118.37 1p7z h LEU 408 Ca -0.00 0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.95 1p7z h LEU 408 Cb 0.52 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.56 1p7z h LEU 408 CO 0.00 0.02 0.13 1.56 -0.34 0.00 0.00 178.44 179.81 1p7z h GLN 409 N 0.21 0.23 0.00 1.25 1.08 -1.25 -0.90 115.11 115.73 1p7z h GLN 409 Ca 0.23 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.29 1p7z h GLN 409 Cb 0.30 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1p7z h GLN 409 CO -0.31 0.15 -0.57 0.78 -0.95 0.00 0.00 178.83 177.93 1p7z h GLY 410 N 0.24 0.00 1.58 3.46 0.00 -1.54 -2.95 103.07 103.86 1p7z h GLY 410 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 1p7z h GLY 410 CO -0.50 0.00 0.22 3.21 0.00 0.00 0.00 176.54 179.48 1p7z h ARG 411 N 0.00 0.55 -0.29 4.80 3.08 -0.11 -2.34 114.38 120.07 1p7z h ARG 411 Ca -0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1p7z h ARG 411 Cb 1.31 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1p7z h ARG 411 CO 0.07 0.41 0.11 -0.07 -1.07 0.00 0.00 179.97 179.42 1p7z h LEU 412 N 0.56 0.37 -0.13 3.04 3.38 -1.22 -2.59 115.31 118.71 1p7z h LEU 412 Ca 0.15 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1p7z h LEU 412 Cb 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1p7z h LEU 412 CO -0.02 0.35 -0.41 0.15 0.09 0.00 0.00 178.44 178.59 1p7z h PHE 413 N 0.41 0.67 -0.35 1.13 3.57 -1.56 -3.41 116.94 117.41 1p7z h PHE 413 Ca 0.10 -0.27 -0.12 0.00 3.53 0.00 0.00 57.97 61.21 1p7z h PHE 413 Cb 0.11 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1p7z h PHE 413 CO 0.00 1.02 -0.25 1.03 -2.23 0.00 0.00 178.31 177.89 1p7z h SER 414 N 0.13 0.83 -0.48 0.41 0.87 -1.18 -3.10 113.55 111.03 1p7z h SER 414 Ca -0.01 -0.44 -0.06 0.00 -1.23 0.00 0.00 61.79 60.05 1p7z h SER 414 Cb 1.04 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1p7z h SER 414 CO 0.09 1.09 0.07 1.88 -0.53 0.00 0.00 176.83 179.42 1p7z h TYR 415 N 0.58 0.85 -0.15 2.24 0.05 -1.77 -0.84 116.97 117.92 1p7z h TYR 415 Ca 0.07 -0.12 0.01 0.00 0.05 0.00 0.00 58.73 58.73 1p7z h TYR 415 Cb 0.81 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1p7z h TYR 415 CO 0.06 0.79 0.09 1.15 -1.05 0.00 0.00 178.16 179.20 1p7z h THR 416 N 0.66 1.02 0.04 -2.88 2.02 -1.78 -2.90 112.91 109.09 1p7z h THR 416 Ca 0.14 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1p7z h THR 416 Cb 0.40 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1p7z h THR 416 CO 0.01 0.03 -0.07 -0.78 0.37 0.00 0.00 175.52 175.09 1p7z h ASP 417 N 0.18 -0.19 -0.79 4.18 3.58 -1.43 -3.08 116.42 118.88 1p7z h ASP 417 Ca 0.06 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.54 1p7z h ASP 417 Cb -0.00 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1p7z h ASP 417 CO -0.03 -0.11 0.53 0.00 -2.88 0.00 0.00 179.24 176.75 1p7z h THR 418 N -0.14 1.20 0.00 2.25 1.03 -1.11 -2.80 112.91 113.35 1p7z h THR 418 Ca 0.01 -0.37 -0.02 0.00 -0.01 0.00 0.00 66.41 66.03 1p7z h THR 418 Cb 0.15 0.03 -0.00 0.00 -1.07 0.00 0.00 68.15 67.26 1p7z h THR 418 CO -0.04 0.20 -0.07 1.56 -0.01 0.00 0.00 175.52 177.15 1p7z h GLN 419 N 1.07 0.00 -0.23 0.00 4.20 -1.42 -0.86 115.11 117.88 1p7z h GLN 419 Ca 0.29 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.95 1p7z h GLN 419 Cb -0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1p7z h GLN 419 CO -0.06 0.07 -0.10 0.82 -0.67 0.00 0.00 178.83 178.89 1p7z h ILE 420 N 0.00 1.19 0.04 2.54 1.08 -1.48 -0.64 117.51 120.25 1p7z h ILE 420 Ca -0.00 -0.84 -0.37 0.00 -0.39 0.00 0.00 64.86 63.27 1p7z h ILE 420 Cb 0.18 1.13 -0.05 0.00 -3.07 0.00 0.00 36.82 35.01 1p7z h ILE 420 CO 0.01 0.27 -2.21 -1.54 -0.69 0.00 0.00 178.15 173.99 1p7z n SER 421 N -4.26 1.54 -0.04 1.72 3.41 -0.88 -0.42 113.62 114.69 1p7z n SER 421 Ca 0.00 0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.60 1p7z n SER 421 Cb 0.28 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1p7z n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1p7z h ARG 422 N 0.02 0.08 -0.58 4.33 2.43 -1.14 -2.62 114.38 116.90 1p7z h ARG 422 Ca -0.49 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1p7z h ARG 422 Cb 2.02 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.55 1p7z h ARG 422 CO 0.01 0.05 0.00 1.28 -1.51 0.00 0.00 179.97 179.80 1p7z n LEU 423 N -5.13 4.68 -0.15 3.80 4.77 -0.25 -4.30 117.00 120.42 1p7z n LEU 423 Ca -0.02 -2.53 -0.02 0.00 -0.03 0.00 0.00 56.01 53.41 1p7z n LEU 423 Cb 0.11 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1p7z n LEU 423 CO 0.27 0.78 -0.02 0.61 -1.33 0.00 0.00 177.39 177.69 1p7z n GLY 424 N 0.87 0.52 0.00 -0.72 0.00 -0.99 -4.79 105.19 100.08 1p7z n GLY 424 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1p7z n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7z n GLY 425 N -2.05 -0.60 0.22 -0.02 0.00 0.44 -4.78 105.19 98.39 1p7z n GLY 425 Ca -0.02 -1.59 0.14 0.00 0.00 0.00 0.00 46.02 44.55 1p7z n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p7z n PRO 426 N -0.69 1.02 -0.94 1.61 -0.04 -1.26 -3.79 135.00 130.91 1p7z n PRO 426 Ca 0.00 -0.44 -0.13 0.00 -0.04 0.00 0.00 63.50 62.89 1p7z n PRO 426 Cb 0.00 -1.49 0.20 0.00 -0.04 0.00 0.00 33.50 32.17 1p7z n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7z n ASN 427 N -0.60 3.96 0.30 3.54 3.02 -1.26 -4.55 115.26 119.67 1p7z n ASN 427 Ca 0.17 -3.18 0.20 0.00 -0.03 0.00 0.00 54.58 51.74 1p7z n ASN 427 Cb 0.29 -0.75 0.98 0.00 -0.61 0.00 0.00 39.78 39.69 1p7z n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1p7z h PHE 428 N 1.48 0.00 0.00 3.10 -5.15 -1.87 -1.09 116.94 113.40 1p7z h PHE 428 Ca 0.39 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.16 1p7z h PHE 428 Cb 2.33 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.50 1p7z h PHE 428 CO 1.21 0.00 0.00 1.12 -2.00 0.00 0.00 178.31 178.64 1p7z h HIS 429 N 0.00 0.00 -0.01 6.09 2.07 -1.89 -2.46 115.15 118.96 1p7z h HIS 429 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1p7z h HIS 429 Cb 0.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1p7z h HIS 429 CO 0.00 0.00 -0.22 0.39 -3.07 0.00 0.00 177.93 175.03 1p7z n GLU 430 N -2.60 0.69 -2.30 5.12 1.02 -0.41 -2.81 120.64 119.35 1p7z n GLU 430 Ca 0.02 -0.35 -0.42 0.00 -0.02 0.00 0.00 57.16 56.39 1p7z n GLU 430 Cb 0.30 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 1p7z n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p7z s ILE 431 N -2.55 3.75 0.21 -3.67 1.01 -0.93 -4.85 121.20 114.18 1p7z s ILE 431 Ca 0.24 1.22 -0.17 0.00 0.00 0.00 0.00 60.65 61.94 1p7z s ILE 431 Cb 0.19 -3.78 0.20 0.00 0.01 0.00 0.00 42.46 39.08 1p7z s ILE 431 CO 0.52 0.06 1.43 -2.65 0.00 0.00 0.00 174.94 174.30 1p7z n PRO 432 N 4.44 -0.23 0.23 2.79 -0.02 -1.26 -0.19 135.00 140.76 1p7z n PRO 432 Ca 0.11 1.42 0.08 0.00 -2.02 0.00 0.00 63.50 63.09 1p7z n PRO 432 Cb 0.44 -2.11 0.62 0.00 -0.02 0.00 0.00 33.50 32.44 1p7z n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1p7z h ILE 433 N 0.00 1.00 0.00 4.25 6.09 -1.91 -2.84 117.51 124.11 1p7z h ILE 433 Ca 0.31 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.78 1p7z h ILE 433 Cb 0.54 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.78 1p7z h ILE 433 CO -0.91 0.01 -0.32 0.59 -3.07 0.00 0.00 178.15 174.44 1p7z n ASN 434 N -4.53 0.41 -4.76 2.19 3.02 0.74 -4.94 115.26 107.39 1p7z n ASN 434 Ca -0.02 0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1p7z n ASN 434 Cb 0.10 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1p7z n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1p7z s ARG 435 N -3.04 4.36 0.65 3.52 0.52 -1.07 -4.85 118.95 119.04 1p7z s ARG 435 Ca 0.11 2.17 -0.17 0.00 -0.52 0.00 0.00 55.73 57.32 1p7z s ARG 435 Cb 0.17 -3.11 -0.01 0.00 0.52 0.00 0.00 34.95 32.52 1p7z s ARG 435 CO 0.64 -0.22 1.22 -2.14 0.02 0.00 0.00 175.30 174.82 1p7z s PRO 436 N -1.13 2.63 0.00 3.54 0.02 -1.26 -4.93 135.00 133.87 1p7z s PRO 436 Ca 0.52 1.82 0.22 0.00 0.02 0.00 0.00 61.00 63.58 1p7z s PRO 436 Cb -0.39 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.15 1p7z s PRO 436 CO 0.47 -1.47 1.00 0.25 -0.33 0.00 0.00 177.00 176.92 1p7z n THR 437 N -2.05 0.00 -2.55 0.99 -2.24 -1.26 -4.91 114.28 102.26 1p7z n THR 437 Ca 0.14 -0.04 -0.23 0.00 -2.27 0.00 0.00 64.05 61.65 1p7z n THR 437 Cb 0.50 0.94 0.08 0.00 -2.10 0.00 0.00 70.33 69.75 1p7z n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7z s PRO 439 N -5.01 4.07 -0.04 0.00 0.02 -1.26 -5.04 135.00 127.74 1p7z s PRO 439 Ca 0.62 1.98 -0.01 0.00 0.02 0.00 0.00 61.00 63.61 1p7z s PRO 439 Cb -0.08 -2.76 0.03 0.00 0.02 0.00 0.00 34.50 31.71 1p7z s PRO 439 CO 0.42 -0.35 0.03 1.52 -0.33 0.00 0.00 177.00 178.29 1p7z s TYR 440 N -1.32 0.25 -0.09 6.54 1.13 -1.26 -4.98 117.35 117.63 1p7z s TYR 440 Ca 0.56 0.08 -0.04 0.00 -1.41 0.00 0.00 57.07 56.26 1p7z s TYR 440 Cb -0.34 -0.50 0.04 0.00 -1.10 0.00 0.00 41.96 40.06 1p7z s TYR 440 CO 0.44 -0.19 0.20 -1.01 -2.51 0.00 0.00 175.55 172.47 1p7z s HIS 441 N 1.67 -0.25 0.00 -3.49 3.76 -1.26 -5.16 115.29 110.56 1p7z s HIS 441 Ca -0.01 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 1p7z s HIS 441 Cb -0.13 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.55 1p7z s HIS 441 CO -0.03 -0.20 0.00 0.27 -0.85 0.00 0.00 174.74 173.93 1p7z n ASN 442 N 4.18 0.00 -1.01 1.40 0.23 -1.26 -4.92 115.26 113.88 1p7z n ASN 442 Ca -0.25 -0.90 0.08 0.00 -0.53 0.00 0.00 54.58 52.97 1p7z n ASN 442 Cb 0.53 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.48 1p7z n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1p7z n PHE 443 N 0.00 0.95 -2.40 -2.53 3.01 -1.26 -4.92 117.46 110.32 1p7z n PHE 443 Ca 0.00 -0.68 -0.40 0.00 1.01 0.00 0.00 57.45 57.38 1p7z n PHE 443 Cb 0.00 -0.20 -0.04 0.00 -0.01 0.00 0.00 39.48 39.23 1p7z n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1p7z s GLN 444 N -1.95 4.57 0.11 -1.08 -0.21 -1.26 -4.72 119.66 115.13 1p7z s GLN 444 Ca 0.38 1.89 -0.02 0.00 0.02 0.00 0.00 55.36 57.63 1p7z s GLN 444 Cb 0.27 -3.16 -0.03 0.00 1.00 0.00 0.00 33.01 31.08 1p7z s GLN 444 CO 0.15 0.12 0.07 1.03 -2.12 0.00 0.00 175.29 174.55 1p7z s ARG 445 N -1.53 0.87 3.45 2.91 1.81 -1.26 -5.08 118.95 120.13 1p7z s ARG 445 Ca 0.45 -1.32 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1p7z s ARG 445 Cb -0.34 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.42 1p7z s ARG 445 CO 0.44 -0.24 0.00 -0.25 -0.68 0.00 0.00 175.30 174.56 1p7z n ASP 446 N -0.06 -1.06 0.00 0.23 9.92 -1.26 -5.06 116.55 119.27 1p7z n ASP 446 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 1p7z n ASP 446 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 1p7z n ASP 446 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1p7z n GLY 447 N 0.00 0.73 3.76 0.44 0.00 -1.26 -4.65 105.19 104.21 1p7z n GLY 447 Ca 0.00 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1p7z n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1p7z n MET 448 N 0.84 2.59 -3.81 1.61 1.56 -1.26 -2.85 117.12 115.80 1p7z n MET 448 Ca 0.00 0.91 -0.26 0.00 -0.27 0.00 0.00 57.70 58.08 1p7z n MET 448 Cb 0.00 -2.62 0.01 0.00 2.15 0.00 0.00 33.22 32.76 1p7z n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1p7z n HIS 449 N 0.39 -1.79 -2.23 1.12 -0.00 -1.26 -4.47 115.22 106.97 1p7z n HIS 449 Ca 0.02 0.70 -0.43 0.00 -0.00 0.00 0.00 57.72 58.01 1p7z n HIS 449 Cb 0.39 -3.86 -0.02 0.00 -0.00 0.00 0.00 29.99 26.49 1p7z n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1p7z s ARG 450 N -6.22 4.20 -0.21 1.57 6.06 -1.13 -4.91 118.95 118.32 1p7z s ARG 450 Ca 0.12 1.90 -0.20 0.00 -2.50 0.00 0.00 55.73 55.05 1p7z s ARG 450 Cb -0.04 -3.87 -0.17 0.00 0.06 0.00 0.00 34.95 30.93 1p7z s ARG 450 CO 0.86 -0.78 0.15 -1.33 -2.50 0.00 0.00 175.30 171.70 1p7z n MET 451 N 6.86 0.56 -1.84 5.12 2.81 -1.26 -4.92 117.12 124.44 1p7z n MET 451 Ca 0.15 0.56 -0.42 0.00 -1.81 0.00 0.00 57.70 56.18 1p7z n MET 451 Cb 0.44 -1.73 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 1p7z n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1p7z s GLY 452 N -4.83 1.48 -0.43 3.03 0.00 -1.26 -4.97 107.32 100.34 1p7z s GLY 452 Ca -0.28 1.27 -0.15 0.00 0.00 0.00 0.00 44.72 45.56 1p7z s GLY 452 CO 0.55 3.03 0.33 -0.42 0.00 0.00 0.00 173.10 176.60 1p7z s ILE 453 N 2.94 5.25 0.15 0.90 1.01 -1.26 -4.97 121.20 125.23 1p7z s ILE 453 Ca 0.77 -0.78 -0.27 0.00 0.00 0.00 0.00 60.65 60.37 1p7z s ILE 453 Cb -0.41 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.00 1p7z s ILE 453 CO 0.34 -0.39 0.85 -1.81 0.00 0.00 0.00 174.94 173.94 1p7z s ASP 454 N 1.95 7.45 0.00 3.58 1.11 -1.26 -4.93 116.67 124.57 1p7z s ASP 454 Ca 0.05 1.72 0.15 0.00 0.18 0.00 0.00 52.55 54.64 1p7z s ASP 454 Cb -0.21 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.20 1p7z s ASP 454 CO 0.09 0.10 0.77 0.35 1.18 0.00 0.00 175.17 177.67 1p7z n THR 455 N 2.05 0.00 -1.70 -1.27 -2.24 -1.26 -4.97 114.28 104.89 1p7z n THR 455 Ca -0.02 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.03 1p7z n THR 455 Cb 0.49 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 1p7z n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p7z n ASN 456 N -0.46 3.78 0.29 3.42 2.85 -1.26 -4.84 115.26 119.04 1p7z n ASN 456 Ca 0.05 1.03 0.15 0.00 -0.11 0.00 0.00 54.58 55.71 1p7z n ASN 456 Cb 0.30 -1.52 0.88 0.00 1.24 0.00 0.00 39.78 40.68 1p7z n ASN 456 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1p7z h PRO 457 N 7.35 0.00 -5.97 1.20 0.14 -1.93 -3.41 132.00 129.37 1p7z h PRO 457 Ca -0.45 0.00 -0.67 0.00 0.14 0.00 0.00 66.00 65.02 1p7z h PRO 457 Cb 1.22 0.00 -0.13 0.00 0.14 0.00 0.00 31.00 32.24 1p7z h PRO 457 CO 0.94 0.04 -0.60 0.00 0.14 0.00 0.00 178.00 178.51 1p7z s ALA 458 N -4.46 3.41 -0.18 -0.56 0.00 -1.26 -4.99 121.76 113.73 1p7z s ALA 458 Ca -0.04 -0.83 0.14 0.00 0.00 0.00 0.00 51.96 51.23 1p7z s ALA 458 Cb 0.14 -1.53 0.37 0.00 0.00 0.00 0.00 23.12 22.11 1p7z s ALA 458 CO 0.55 0.62 1.19 0.27 0.00 0.00 0.00 175.76 178.40 1p7z n ASN 459 N 1.80 1.85 -3.63 0.00 2.04 -1.26 -4.97 115.26 111.09 1p7z n ASN 459 Ca -0.17 -3.57 -0.11 0.00 -0.44 0.00 0.00 54.58 50.29 1p7z n ASN 459 Cb 0.53 -0.49 -0.05 0.00 -2.53 0.00 0.00 39.78 37.25 1p7z n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1p7z s TYR 460 N -2.97 -0.25 0.00 -2.53 -0.85 -1.26 -4.80 117.35 104.69 1p7z s TYR 460 Ca 0.35 0.05 -0.02 0.00 -0.52 0.00 0.00 57.07 56.93 1p7z s TYR 460 Cb 0.34 0.27 -0.01 0.00 0.38 0.00 0.00 41.96 42.94 1p7z s TYR 460 CO -0.04 -0.67 0.03 -1.83 -1.52 0.00 0.00 175.55 171.52 1p7z s GLU 461 N -3.31 0.26 0.35 -3.49 4.04 -1.26 -3.93 118.70 111.36 1p7z s GLU 461 Ca -0.00 -0.34 -0.26 0.00 0.04 0.00 0.00 54.97 54.41 1p7z s GLU 461 Cb 0.01 0.10 -0.09 0.00 0.02 0.00 0.00 34.13 34.17 1p7z s GLU 461 CO -0.08 -0.05 1.04 -1.25 -1.84 0.00 0.00 175.26 173.08 1p7z s PRO 462 N -0.95 4.39 0.09 -4.83 0.04 -1.26 -5.20 135.00 127.29 1p7z s PRO 462 Ca -0.10 1.56 0.04 0.00 0.04 0.00 0.00 61.00 62.54 1p7z s PRO 462 Cb -0.06 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 1p7z s PRO 462 CO -0.00 0.05 -0.12 0.54 0.04 0.00 0.00 177.00 177.51 1p7z s ASN 463 N -1.38 1.57 -0.09 6.66 2.20 -1.25 -5.04 114.94 117.61 1p7z s ASN 463 Ca 0.52 -0.74 0.14 0.00 -0.94 0.00 0.00 52.86 51.84 1p7z s ASN 463 Cb -0.24 -0.02 -0.20 0.00 -2.00 0.00 0.00 41.25 38.79 1p7z s ASN 463 CO 0.31 -0.19 0.17 -1.54 -2.94 0.00 0.00 177.10 172.91 1p7z n SER 464 N 0.81 1.54 0.22 3.54 3.41 -1.26 -1.32 113.62 120.56 1p7z n SER 464 Ca -0.18 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.59 1p7z n SER 464 Cb 0.56 1.21 0.67 0.00 -0.26 0.00 0.00 64.21 66.39 1p7z n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1p7z h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.98 -0.97 117.51 116.30 1p7z h ILE 465 Ca -0.22 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 65.90 1p7z h ILE 465 Cb 1.37 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 1p7z h ILE 465 CO 0.01 0.00 -0.01 -3.20 -1.05 0.00 0.00 178.15 173.90 1p7z n ASN 466 N -2.69 2.18 -3.61 2.16 5.15 -1.26 -4.89 115.26 112.30 1p7z n ASN 466 Ca 0.01 -2.77 -0.26 0.00 -0.60 0.00 0.00 54.58 50.95 1p7z n ASN 466 Cb 0.22 -0.31 0.05 0.00 -0.53 0.00 0.00 39.78 39.20 1p7z n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p7z n ASP 467 N -1.16 -5.55 -1.47 1.20 2.03 -0.37 -1.57 116.55 109.66 1p7z n ASP 467 Ca 0.11 -0.58 -0.19 0.00 0.52 0.00 0.00 54.79 54.66 1p7z n ASP 467 Cb 0.55 -4.42 -0.08 0.00 -0.72 0.00 0.00 41.12 36.45 1p7z n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1p7z n ASN 468 N -2.81 -5.28 -4.87 1.67 5.15 -0.43 -4.99 115.26 103.70 1p7z n ASN 468 Ca 0.00 0.45 -0.33 0.00 -0.60 0.00 0.00 54.58 54.11 1p7z n ASN 468 Cb 0.55 -4.44 -0.05 0.00 -0.53 0.00 0.00 39.78 35.31 1p7z n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1p7z s TRP 469 N -2.71 3.46 0.36 1.20 0.52 -0.61 -3.67 118.94 117.50 1p7z s TRP 469 Ca 0.00 0.89 -0.26 0.00 0.02 0.00 0.00 56.10 56.75 1p7z s TRP 469 Cb 0.00 -2.26 -0.09 0.00 -1.15 0.00 0.00 33.47 29.97 1p7z s TRP 469 CO 0.00 0.31 1.07 -1.25 0.02 0.00 0.00 176.95 177.11 1p7z s PRO 470 N -2.63 4.32 -0.00 4.98 0.04 -1.26 -4.90 135.00 135.54 1p7z s PRO 470 Ca 0.45 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 63.09 1p7z s PRO 470 Cb -0.12 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 1p7z s PRO 470 CO 0.21 -0.03 0.17 1.03 0.04 0.00 0.00 177.00 178.42 1p7z s ARG 471 N -2.12 3.39 0.63 4.56 0.52 -1.24 -5.01 118.95 119.68 1p7z s ARG 471 Ca 0.53 -0.35 -0.18 0.00 -0.52 0.00 0.00 55.73 55.22 1p7z s ARG 471 Cb -0.26 -3.07 -0.05 0.00 0.52 0.00 0.00 34.95 32.10 1p7z s ARG 471 CO 0.33 0.67 0.80 0.39 0.02 0.00 0.00 175.30 177.50 1p7z n GLU 472 N 0.93 0.66 -4.17 3.54 1.02 -1.26 -5.02 120.64 116.34 1p7z n GLU 472 Ca -0.11 0.27 -0.22 0.00 -0.02 0.00 0.00 57.16 57.08 1p7z n GLU 472 Cb 0.52 -2.01 -0.17 0.00 -0.02 0.00 0.00 31.44 29.77 1p7z n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p7z s THR 473 N -1.65 0.68 0.67 2.62 2.01 -1.26 -5.08 115.64 113.62 1p7z s THR 473 Ca 0.73 -0.18 -0.17 0.00 0.31 0.00 0.00 61.69 62.38 1p7z s THR 473 Cb -0.40 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1p7z s THR 473 CO 0.50 0.27 1.27 -2.65 -0.69 0.00 0.00 174.62 173.32 1p7z n PRO 474 N 4.22 0.98 -1.66 4.92 -0.02 -1.26 -2.14 135.00 140.04 1p7z n PRO 474 Ca -0.21 0.39 -0.35 0.00 -2.02 0.00 0.00 63.50 61.32 1p7z n PRO 474 Cb 0.51 -2.51 0.07 0.00 -0.02 0.00 0.00 33.50 31.55 1p7z n PRO 474 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1p7z s PRO 475 N -3.45 2.50 -0.02 0.52 0.04 -1.25 -1.21 135.00 132.12 1p7z s PRO 475 Ca 0.81 1.73 -0.20 0.00 0.04 0.00 0.00 61.00 63.38 1p7z s PRO 475 Cb -0.37 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.36 1p7z s PRO 475 CO 0.42 -1.55 0.91 0.41 0.04 0.00 0.00 177.00 177.23 1p7z n GLY 476 N 0.30 0.31 0.35 0.56 0.00 -1.26 -4.77 105.19 100.68 1p7z n GLY 476 Ca 0.13 -0.98 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 1p7z n GLY 476 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p7z h PRO 477 N 0.00 1.18 -3.52 1.61 0.11 -1.95 -3.40 132.00 126.04 1p7z h PRO 477 Ca -0.15 -0.15 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 1p7z h PRO 477 Cb 0.82 -0.23 -0.21 0.00 0.11 0.00 0.00 31.00 31.49 1p7z h PRO 477 CO 0.22 0.88 -0.51 0.15 -0.21 0.00 0.00 178.00 178.52 1p7z s LYS 478 N -5.74 0.43 -1.09 1.05 1.02 -1.26 -4.83 119.74 109.31 1p7z s LYS 478 Ca -0.12 -0.33 -0.03 0.00 0.02 0.00 0.00 55.97 55.51 1p7z s LYS 478 Cb 0.17 0.18 0.02 0.00 -0.52 0.00 0.00 37.83 37.68 1p7z s LYS 478 CO 0.82 -0.10 0.17 0.54 -0.92 0.00 0.00 175.35 175.86 1p7z n ARG 479 N 1.68 -2.72 -3.12 1.68 5.12 -1.26 -4.95 116.66 113.09 1p7z n ARG 479 Ca -0.21 0.54 -0.18 0.00 -1.93 0.00 0.00 57.85 56.07 1p7z n ARG 479 Cb 0.56 -5.18 0.01 0.00 -1.16 0.00 0.00 32.46 26.69 1p7z n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1p7z s GLY 480 N -2.26 1.86 0.65 -0.13 0.00 -1.26 -4.96 107.32 101.22 1p7z s GLY 480 Ca 0.13 -1.61 -0.14 0.00 0.00 0.00 0.00 44.72 43.10 1p7z s GLY 480 CO 0.16 -1.45 1.07 -0.32 0.00 0.00 0.00 173.10 172.56 1p7z s GLY 481 N -4.31 1.98 0.06 0.20 0.00 -0.35 -4.77 107.32 100.13 1p7z s GLY 481 Ca 0.52 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 45.28 1p7z s GLY 481 CO 0.33 0.66 1.13 -0.12 0.00 0.00 0.00 173.10 175.09 1p7z s PHE 482 N -2.62 3.52 -0.07 1.90 5.36 -1.26 -3.93 117.98 120.87 1p7z s PHE 482 Ca 0.63 1.44 0.01 0.00 -0.96 0.00 0.00 56.93 58.05 1p7z s PHE 482 Cb -0.16 -3.32 0.02 0.00 -0.34 0.00 0.00 43.02 39.21 1p7z s PHE 482 CO 0.44 -0.86 -0.09 -2.00 -1.46 0.00 0.00 175.22 171.25 1p7z s GLU 483 N 0.86 1.45 0.45 10.12 2.12 -1.26 -4.94 118.70 127.51 1p7z s GLU 483 Ca 0.56 -0.30 -0.23 0.00 0.36 0.00 0.00 54.97 55.35 1p7z s GLU 483 Cb -0.27 -1.32 -0.07 0.00 0.26 0.00 0.00 34.13 32.73 1p7z s GLU 483 CO 0.30 -0.07 1.18 -1.12 -0.54 0.00 0.00 175.26 175.01 1p7z s SER 484 N 0.98 6.19 0.19 -1.70 0.01 -1.26 -4.94 113.70 113.16 1p7z s SER 484 Ca -0.09 2.35 -0.33 0.00 1.31 0.00 0.00 55.95 59.19 1p7z s SER 484 Cb -0.15 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.34 1p7z s SER 484 CO 0.00 -0.90 1.59 0.00 0.41 0.00 0.00 173.24 174.34 1p7z n TYR 485 N -0.39 2.39 -1.53 2.43 9.36 -1.26 -4.85 117.16 123.31 1p7z n TYR 485 Ca 0.07 0.24 -0.40 0.00 3.32 0.00 0.00 57.90 61.12 1p7z n TYR 485 Cb 0.47 -2.57 -0.02 0.00 -0.63 0.00 0.00 39.34 36.60 1p7z n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1p7z n GLN 486 N 3.33 3.34 -2.14 2.98 6.02 -1.26 -4.96 117.38 124.69 1p7z n GLN 486 Ca 0.16 -2.43 -0.41 0.00 -0.01 0.00 0.00 57.00 54.31 1p7z n GLN 486 Cb 0.31 -3.02 -0.02 0.00 1.02 0.00 0.00 30.24 28.52 1p7z n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1p7z s GLU 487 N 2.54 4.37 0.09 -1.09 2.12 -1.26 -4.96 118.70 120.50 1p7z s GLU 487 Ca 0.59 2.19 -0.30 0.00 0.36 0.00 0.00 54.97 57.80 1p7z s GLU 487 Cb 0.16 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.42 1p7z s GLU 487 CO -0.07 -0.16 1.05 0.50 -0.54 0.00 0.00 175.26 176.04 1p7z s ARG 488 N -1.78 4.57 -0.14 4.30 6.06 -1.26 -5.03 118.95 125.68 1p7z s ARG 488 Ca 0.49 1.58 0.02 0.00 -2.50 0.00 0.00 55.73 55.32 1p7z s ARG 488 Cb -0.39 -3.37 0.01 0.00 0.06 0.00 0.00 34.95 31.26 1p7z s ARG 488 CO 0.52 -0.00 -0.19 0.08 -2.50 0.00 0.00 175.30 173.21 1p7z s VAL 489 N 0.46 1.86 -0.20 7.11 1.01 -1.26 -5.10 120.40 124.27 1p7z s VAL 489 Ca 0.52 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1p7z s VAL 489 Cb -0.26 -1.67 0.10 0.00 0.00 0.00 0.00 36.38 34.56 1p7z s VAL 489 CO 0.30 0.51 0.36 -1.61 0.00 0.00 0.00 175.10 174.66 1p7z s GLU 490 N 0.98 0.29 0.00 2.72 2.02 -1.26 -5.15 118.70 118.30 1p7z s GLU 490 Ca -0.04 0.72 0.00 0.00 0.02 0.00 0.00 54.97 55.67 1p7z s GLU 490 Cb -0.15 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 33.90 1p7z s GLU 490 CO -0.04 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.20 1p7z n GLY 491 N 5.37 -0.04 3.96 -1.39 0.00 -1.26 -5.15 105.19 106.67 1p7z n GLY 491 Ca -0.06 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 1p7z n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p7z s ASN 492 N 0.00 6.27 -0.36 1.61 -0.87 -1.26 -5.02 114.94 115.30 1p7z s ASN 492 Ca 0.00 0.23 -0.28 0.00 -1.57 0.00 0.00 52.86 51.24 1p7z s ASN 492 Cb 0.00 -1.88 -0.01 0.00 -0.02 0.00 0.00 41.25 39.34 1p7z s ASN 492 CO 0.00 -0.22 1.67 -0.54 -2.57 0.00 0.00 177.10 175.44 1p7z s LYS 493 N -4.17 3.41 0.02 -0.60 1.02 -1.26 -4.97 119.74 113.20 1p7z s LYS 493 Ca 0.38 1.25 0.02 0.00 0.02 0.00 0.00 55.97 57.63 1p7z s LYS 493 Cb -0.09 -4.14 -0.02 0.00 -0.52 0.00 0.00 37.83 33.06 1p7z s LYS 493 CO 0.33 -1.76 -0.06 0.14 -0.92 0.00 0.00 175.35 173.07 1p7z s VAL 494 N 6.40 0.39 -0.87 3.17 -7.23 -1.26 -5.07 120.40 115.93 1p7z s VAL 494 Ca 0.73 -0.78 -0.13 0.00 -1.81 0.00 0.00 61.98 59.99 1p7z s VAL 494 Cb -0.19 -0.44 0.23 0.00 0.56 0.00 0.00 36.38 36.53 1p7z s VAL 494 CO 0.33 -0.27 0.82 -0.13 -0.31 0.00 0.00 175.10 175.54 1p7z s ARG 495 N -1.12 3.69 -0.08 4.82 0.52 -1.26 -5.01 118.95 120.51 1p7z s ARG 495 Ca -0.08 -2.59 -0.05 0.00 -0.52 0.00 0.00 55.73 52.49 1p7z s ARG 495 Cb -0.08 -4.44 0.03 0.00 0.52 0.00 0.00 34.95 30.98 1p7z s ARG 495 CO -0.00 -1.28 0.19 -2.00 0.02 0.00 0.00 175.30 172.23 1p7z s GLU 496 N -0.07 0.19 0.16 3.54 2.12 -1.26 -5.14 118.70 118.24 1p7z s GLU 496 Ca 0.20 0.34 -0.30 0.00 0.36 0.00 0.00 54.97 55.57 1p7z s GLU 496 Cb -0.10 -0.00 -0.07 0.00 0.26 0.00 0.00 34.13 34.22 1p7z s GLU 496 CO -0.09 -0.08 1.01 0.50 -0.54 0.00 0.00 175.26 176.06 1p7z s ARG 497 N 0.57 4.69 0.26 4.30 6.06 -1.26 -5.00 118.95 128.57 1p7z s ARG 497 Ca -0.04 1.55 -0.30 0.00 -2.50 0.00 0.00 55.73 54.44 1p7z s ARG 497 Cb -0.05 -3.32 -0.11 0.00 0.06 0.00 0.00 34.95 31.52 1p7z s ARG 497 CO -0.03 0.22 1.56 0.45 -2.50 0.00 0.00 175.30 175.01 1p7z s SER 498 N -0.26 6.46 0.56 -2.12 0.15 -1.26 -4.87 113.70 112.36 1p7z s SER 498 Ca 0.47 2.84 0.26 0.00 0.70 0.00 0.00 55.95 60.22 1p7z s SER 498 Cb -0.26 -2.63 1.50 0.00 -1.71 0.00 0.00 66.02 62.92 1p7z s SER 498 CO 0.32 -0.86 2.03 -0.65 1.20 0.00 0.00 173.24 175.28 1p7z h PRO 499 N 5.23 0.00 0.00 5.44 0.11 -2.00 0.37 132.00 141.15 1p7z h PRO 499 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p7z h PRO 499 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1p7z h PRO 499 CO 0.81 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.47 1p7z n SER 500 N -4.07 0.38 0.01 -2.05 3.41 -1.26 -1.48 113.62 108.57 1p7z n SER 500 Ca 0.06 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1p7z n SER 500 Cb 0.48 -0.66 0.21 0.00 -0.26 0.00 0.00 64.21 63.98 1p7z n SER 500 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1p7z n PHE 501 N -1.90 0.13 -0.63 7.33 3.01 0.12 -4.32 117.46 121.20 1p7z n PHE 501 Ca 0.04 0.04 -0.04 0.00 1.01 0.00 0.00 57.45 58.50 1p7z n PHE 501 Cb 0.26 -0.34 -0.05 0.00 -0.01 0.00 0.00 39.48 39.33 1p7z n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7z n GLY 502 N 1.46 2.57 2.85 1.37 0.00 -0.55 -4.73 105.19 108.15 1p7z n GLY 502 Ca 0.05 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1p7z n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7z s GLU 503 N 0.42 0.96 0.00 1.61 -6.30 -1.26 -5.04 118.70 109.08 1p7z s GLU 503 Ca 0.21 -0.07 0.00 0.00 -2.50 0.00 0.00 54.97 52.61 1p7z s GLU 503 Cb 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 34.13 33.10 1p7z s GLU 503 CO 0.00 -0.22 0.04 0.66 0.02 0.00 0.00 175.26 175.75 1p7z n TYR 504 N 4.76 0.00 -0.02 5.30 4.01 -1.26 -4.88 117.16 125.07 1p7z n TYR 504 Ca -0.14 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.62 1p7z n TYR 504 Cb 0.50 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.46 1p7z n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7z n TYR 505 N -0.82 0.00 0.13 -0.72 4.01 -1.26 -4.57 117.16 113.92 1p7z n TYR 505 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1p7z n TYR 505 Cb 0.00 -0.29 0.18 0.00 -0.31 0.00 0.00 39.34 38.92 1p7z n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7z h SER 506 N 0.00 0.09 -0.15 7.72 4.64 -1.90 -2.01 113.55 121.94 1p7z h SER 506 Ca -0.09 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1p7z h SER 506 Cb 0.84 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1p7z h SER 506 CO 0.00 0.64 -0.19 0.45 -0.87 0.00 0.00 176.83 176.87 1p7z h HIS 507 N 0.06 0.48 -0.70 4.77 3.86 -1.90 -0.31 115.15 121.40 1p7z h HIS 507 Ca -0.00 -0.15 0.15 0.00 -1.16 0.00 0.00 60.37 59.20 1p7z h HIS 507 Cb 1.03 -0.10 -0.10 0.00 1.06 0.00 0.00 27.41 29.30 1p7z h HIS 507 CO 0.01 0.81 0.18 -1.35 0.86 0.00 0.00 177.93 178.43 1p7z h PRO 508 N 0.02 0.28 -0.48 2.45 0.11 -1.81 -0.70 132.00 131.87 1p7z h PRO 508 Ca 0.02 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 1p7z h PRO 508 Cb 0.74 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 1p7z h PRO 508 CO 0.05 0.18 -0.13 -0.09 -0.21 0.00 0.00 178.00 177.80 1p7z h ARG 509 N 0.29 0.89 -0.62 1.05 2.43 -1.10 -1.00 114.38 116.31 1p7z h ARG 509 Ca 0.39 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1p7z h ARG 509 Cb 0.64 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1p7z h ARG 509 CO -0.47 0.96 0.34 1.25 -1.51 0.00 0.00 179.97 180.54 1p7z h LEU 510 N 0.79 0.77 -0.37 3.80 5.85 -0.07 -0.67 115.31 125.42 1p7z h LEU 510 Ca 0.13 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1p7z h LEU 510 Cb 0.65 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1p7z h LEU 510 CO 0.05 0.64 0.19 0.15 -0.34 0.00 0.00 178.44 179.13 1p7z h PHE 511 N 0.84 0.52 -0.37 1.25 3.04 -0.96 -2.27 116.94 118.99 1p7z h PHE 511 Ca 0.22 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.17 1p7z h PHE 511 Cb 0.04 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.36 1p7z h PHE 511 CO -0.01 0.43 0.20 2.35 -2.02 0.00 0.00 178.31 179.26 1p7z h TRP 512 N 0.46 0.37 0.00 0.41 2.91 -0.77 -2.08 115.95 117.26 1p7z h TRP 512 Ca 0.13 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 1p7z h TRP 512 Cb 0.10 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 28.63 1p7z h TRP 512 CO -0.02 0.21 -0.05 -0.07 -1.03 0.00 0.00 178.44 177.48 1p7z h LEU 513 N 0.41 0.00 -0.58 0.65 3.38 -0.99 -2.92 115.31 115.26 1p7z h LEU 513 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1p7z h LEU 513 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1p7z h LEU 513 CO -0.09 0.05 -0.12 -1.20 0.09 0.00 0.00 178.44 177.17 1p7z n SER 514 N -3.20 1.03 -4.87 -0.43 7.64 -0.79 -4.85 113.62 108.14 1p7z n SER 514 Ca -0.00 -1.05 -0.31 0.00 1.01 0.00 0.00 58.87 58.52 1p7z n SER 514 Cb 0.30 0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.49 1p7z n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1p7z s GLN 515 N -2.29 3.83 0.90 1.43 -1.52 -1.10 -4.25 119.66 116.66 1p7z s GLN 515 Ca 0.31 0.41 -0.12 0.00 -1.95 0.00 0.00 55.36 54.02 1p7z s GLN 515 Cb 0.20 -2.51 0.13 0.00 -0.22 0.00 0.00 33.01 30.61 1p7z s GLN 515 CO 0.44 0.16 1.09 0.95 -0.25 0.00 0.00 175.29 177.68 1p7z s THR 516 N -2.06 2.60 0.19 -0.19 -4.23 -1.26 -4.77 115.64 105.93 1p7z s THR 516 Ca 0.50 0.19 -0.11 0.00 -1.18 0.00 0.00 61.69 61.09 1p7z s THR 516 Cb -0.11 -2.73 0.11 0.00 1.34 0.00 0.00 72.50 71.11 1p7z s THR 516 CO 0.24 -0.25 1.78 -0.65 -0.54 0.00 0.00 174.62 175.19 1p7z h PRO 517 N -1.53 0.49 0.00 3.99 0.11 -1.97 0.21 132.00 133.30 1p7z h PRO 517 Ca -0.50 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 1p7z h PRO 517 Cb 1.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1p7z h PRO 517 CO 0.56 0.32 -0.46 0.27 -0.21 0.00 0.00 178.00 178.48 1p7z h PHE 518 N 0.50 0.00 -0.37 0.65 -0.00 -1.98 -1.13 116.94 114.61 1p7z h PHE 518 Ca 0.26 0.00 -0.14 0.00 -0.00 0.00 0.00 57.97 58.09 1p7z h PHE 518 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.15 1p7z h PHE 518 CO -0.12 0.46 -0.32 0.93 -0.00 0.00 0.00 178.31 179.27 1p7z h GLU 519 N 0.00 0.81 -0.58 6.09 5.08 -1.51 -2.25 114.58 122.22 1p7z h GLU 519 Ca -0.00 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1p7z h GLU 519 Cb 0.86 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1p7z h GLU 519 CO 0.06 1.02 0.14 1.96 -1.00 0.00 0.00 179.01 181.19 1p7z h GLN 520 N 0.68 0.93 -0.58 2.33 4.20 -0.00 -0.94 115.11 121.73 1p7z h GLN 520 Ca 0.07 -0.22 0.03 0.00 0.06 0.00 0.00 58.65 58.59 1p7z h GLN 520 Cb 0.87 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 1p7z h GLN 520 CO 0.08 0.86 0.35 -0.09 -0.67 0.00 0.00 178.83 179.36 1p7z h ARG 521 N 0.84 0.67 -0.55 1.46 2.43 -1.10 0.42 114.38 118.55 1p7z h ARG 521 Ca 0.18 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1p7z h ARG 521 Cb 0.35 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1p7z h ARG 521 CO 0.00 0.45 0.23 0.45 -1.51 0.00 0.00 179.97 179.58 1p7z h HIS 522 N 0.69 0.78 -0.11 2.20 3.86 -1.02 0.16 115.15 121.72 1p7z h HIS 522 Ca 0.23 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 1p7z h HIS 522 Cb 0.02 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 1p7z h HIS 522 CO -0.06 0.60 0.03 0.82 0.86 0.00 0.00 177.93 180.19 1p7z h ILE 523 N 0.78 1.17 -0.45 2.45 2.04 -0.65 0.90 117.51 123.75 1p7z h ILE 523 Ca 0.19 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.57 1p7z h ILE 523 Cb 0.14 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1p7z h ILE 523 CO -0.02 0.16 0.17 0.58 0.00 0.00 0.00 178.15 179.04 1p7z h VAL 524 N -0.01 0.87 -0.33 1.67 2.07 -0.13 -1.83 116.25 118.57 1p7z h VAL 524 Ca 0.04 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1p7z h VAL 524 Cb 0.22 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1p7z h VAL 524 CO -0.00 0.06 -0.06 0.44 0.02 0.00 0.00 177.57 178.04 1p7z h ASP 525 N 0.35 0.51 0.50 0.57 3.45 -0.44 0.64 116.42 122.00 1p7z h ASP 525 Ca 0.21 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 1p7z h ASP 525 Cb 0.19 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1p7z h ASP 525 CO -0.20 0.62 -0.24 1.23 -1.57 0.00 0.00 179.24 179.08 1p7z h GLY 526 N 0.89 -0.70 0.45 2.75 0.00 0.01 -0.17 103.07 106.29 1p7z h GLY 526 Ca 0.10 0.26 0.09 0.00 0.00 0.00 0.00 47.33 47.78 1p7z h GLY 526 CO 0.02 -0.25 0.30 0.74 0.00 0.00 0.00 176.54 177.34 1p7z h PHE 527 N -0.80 0.53 -0.37 5.60 0.04 -1.36 0.08 116.94 120.66 1p7z h PHE 527 Ca -0.07 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 1p7z h PHE 527 Cb 0.57 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1p7z h PHE 527 CO -0.01 0.17 -0.03 0.77 -0.60 0.00 0.00 178.31 178.61 1p7z h SER 528 N 0.52 0.67 0.21 2.17 0.02 -0.59 -1.39 113.55 115.15 1p7z h SER 528 Ca 0.33 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p7z h SER 528 Cb 0.36 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1p7z h SER 528 CO -0.28 0.83 -0.19 0.15 -1.14 0.00 0.00 176.83 176.20 1p7z h PHE 529 N 0.48 -0.51 0.00 3.45 3.04 -0.75 -1.82 116.94 120.84 1p7z h PHE 529 Ca 0.10 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.06 1p7z h PHE 529 Cb 0.51 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 1p7z h PHE 529 CO 0.04 -0.29 -0.04 0.93 -2.02 0.00 0.00 178.31 176.93 1p7z h GLU 530 N -0.43 -0.08 0.00 1.11 5.08 -0.88 -2.29 114.58 117.09 1p7z h GLU 530 Ca -0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1p7z h GLU 530 Cb 0.39 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1p7z h GLU 530 CO -0.04 -0.05 -0.13 -0.07 -1.00 0.00 0.00 179.01 177.73 1p7z h LEU 531 N -0.08 0.00 -0.45 1.33 3.38 -1.26 -1.61 115.31 116.62 1p7z h LEU 531 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1p7z h LEU 531 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1p7z h LEU 531 CO -0.04 0.13 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 1p7z n SER 532 N -3.81 0.48 -0.88 -0.43 3.41 -0.69 -1.50 113.62 110.19 1p7z n SER 532 Ca -0.02 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1p7z n SER 532 Cb 0.23 -0.71 0.23 0.00 -0.26 0.00 0.00 64.21 63.70 1p7z n SER 532 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p7z n LYS 533 N -2.02 2.19 -2.86 4.33 4.76 -0.61 -4.80 118.16 119.16 1p7z n LYS 533 Ca 0.03 -1.76 -0.42 0.00 -2.87 0.00 0.00 58.31 53.29 1p7z n LYS 533 Cb 0.23 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1p7z n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1p7z s VAL 534 N -1.85 4.67 0.04 -0.18 1.01 -0.56 -4.52 120.40 119.00 1p7z s VAL 534 Ca 0.33 1.20 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 1p7z s VAL 534 Cb 0.21 -4.26 -0.16 0.00 0.00 0.00 0.00 36.38 32.17 1p7z s VAL 534 CO 0.31 -0.41 1.49 0.58 0.00 0.00 0.00 175.10 177.07 1p7z h VAL 535 N 5.72 1.22 -3.52 2.92 2.07 -1.87 -3.41 116.25 119.38 1p7z h VAL 535 Ca -0.23 -0.66 -0.57 0.00 0.82 0.00 0.00 66.70 66.06 1p7z h VAL 535 Cb 1.09 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 1p7z h VAL 535 CO 0.94 0.18 0.90 -0.13 0.02 0.00 0.00 177.57 179.48 1p7z s ARG 536 N -5.13 3.87 0.37 1.57 0.52 -1.26 -4.94 118.95 113.94 1p7z s ARG 536 Ca -0.14 0.81 0.05 0.00 -0.52 0.00 0.00 55.73 55.92 1p7z s ARG 536 Cb 0.04 -3.84 0.72 0.00 0.52 0.00 0.00 34.95 32.39 1p7z s ARG 536 CO 0.68 -1.18 2.01 -1.35 0.02 0.00 0.00 175.30 175.47 1p7z h PRO 537 N 8.79 0.74 0.00 3.54 0.11 -1.98 -2.29 132.00 140.91 1p7z h PRO 537 Ca -0.22 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1p7z h PRO 537 Cb 1.06 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1p7z h PRO 537 CO 1.09 0.49 -0.00 0.10 -0.21 0.00 0.00 178.00 179.46 1p7z h TYR 538 N 0.76 0.00 -0.39 0.65 -0.00 -1.97 0.52 116.97 116.54 1p7z h TYR 538 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.91 1p7z h TYR 538 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.74 1p7z h TYR 538 CO -0.00 0.00 0.02 0.82 -0.00 0.00 0.00 178.16 179.01 1p7z h ILE 539 N 0.00 1.25 -0.04 -0.90 2.04 -1.82 0.31 117.51 118.35 1p7z h ILE 539 Ca -0.00 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 64.92 1p7z h ILE 539 Cb 0.00 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1p7z h ILE 539 CO 0.00 0.32 -0.07 0.03 0.00 0.00 0.00 178.15 178.43 1p7z h ARG 540 N 0.51 -0.10 -0.48 2.37 3.08 -0.95 -1.43 114.38 117.38 1p7z h ARG 540 Ca 0.11 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.22 1p7z h ARG 540 Cb 0.43 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 1p7z h ARG 540 CO 0.02 -0.07 0.22 0.93 -1.07 0.00 0.00 179.97 180.00 1p7z h GLU 541 N -0.10 0.42 -0.67 0.04 5.08 -1.15 -0.70 114.58 117.50 1p7z h GLU 541 Ca 0.04 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1p7z h GLU 541 Cb 0.16 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1p7z h GLU 541 CO -0.10 0.28 0.33 0.00 -1.00 0.00 0.00 179.01 178.52 1p7z h ARG 542 N 0.43 0.94 -0.40 2.33 3.08 -0.53 0.18 114.38 120.41 1p7z h ARG 542 Ca 0.22 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 1p7z h ARG 542 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1p7z h ARG 542 CO -0.17 0.71 -0.22 0.28 -1.07 0.00 0.00 179.97 179.50 1p7z h VAL 543 N 0.94 1.27 -0.47 2.04 2.07 -0.80 -1.82 116.25 119.48 1p7z h VAL 543 Ca 0.23 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 1p7z h VAL 543 Cb 0.08 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1p7z h VAL 543 CO -0.03 0.45 0.05 0.58 0.02 0.00 0.00 177.57 178.64 1p7z h VAL 544 N 0.69 1.25 -0.63 2.57 2.07 -0.43 -0.16 116.25 121.61 1p7z h VAL 544 Ca 0.10 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.71 1p7z h VAL 544 Cb 0.74 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1p7z h VAL 544 CO 0.06 0.34 0.34 -0.78 0.02 0.00 0.00 177.57 177.55 1p7z h ASP 545 N 0.67 0.50 -0.38 0.57 1.82 -0.44 -0.72 116.42 118.44 1p7z h ASP 545 Ca 0.14 0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.77 1p7z h ASP 545 Cb 0.43 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 1p7z h ASP 545 CO 0.01 0.32 0.10 1.56 -1.61 0.00 0.00 179.24 179.63 1p7z h GLN 546 N 0.64 0.68 -0.20 0.28 1.08 -0.47 -1.98 115.11 115.14 1p7z h GLN 546 Ca 0.28 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 1p7z h GLN 546 Cb 0.19 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1p7z h GLN 546 CO -0.18 0.63 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.21 1p7z h LEU 547 N 0.66 0.27 -2.45 1.46 3.38 0.35 -2.18 115.31 116.80 1p7z h LEU 547 Ca 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1p7z h LEU 547 Cb 0.26 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1p7z h LEU 547 CO -0.00 0.37 -0.00 0.00 0.09 0.00 0.00 178.44 178.89 1p7z h ALA 548 N 1.67 1.02 0.00 1.53 0.00 -0.45 -0.17 119.26 122.85 1p7z h ALA 548 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p7z h ALA 548 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1p7z h ALA 548 CO 0.01 0.01 -0.45 0.45 0.00 0.00 0.00 179.25 179.27 1p7z h HIS 549 N 0.00 0.00 0.00 0.00 3.86 -1.41 -3.38 115.15 114.22 1p7z h HIS 549 Ca -0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1p7z h HIS 549 Cb 0.18 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1p7z h HIS 549 CO 0.00 0.00 -1.11 -0.89 0.86 0.00 0.00 177.93 176.79 1p7z n ILE 550 N -2.29 1.48 -3.62 2.45 5.41 -0.15 -4.12 119.36 118.52 1p7z n ILE 550 Ca 0.04 0.06 -0.03 0.00 1.00 0.00 0.00 62.75 63.82 1p7z n ILE 550 Cb 0.46 -2.24 -0.05 0.00 -0.71 0.00 0.00 39.64 37.10 1p7z n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1p7z s ASP 551 N -6.27 -0.97 0.30 4.38 -1.08 -0.73 -4.58 116.67 107.72 1p7z s ASP 551 Ca -0.25 1.41 0.04 0.00 -0.52 0.00 0.00 52.55 53.23 1p7z s ASP 551 Cb 0.05 1.88 0.47 0.00 -1.46 0.00 0.00 42.92 43.87 1p7z s ASP 551 CO 0.39 -0.21 1.75 -0.07 0.52 0.00 0.00 175.17 177.55 1p7z h LEU 552 N 7.50 0.40 -0.42 -1.34 4.07 -1.80 -0.48 115.31 123.24 1p7z h LEU 552 Ca -0.22 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.57 1p7z h LEU 552 Cb 1.15 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 1p7z h LEU 552 CO 0.12 0.66 0.12 0.74 -1.08 0.00 0.00 178.44 179.00 1p7z h THR 553 N 0.36 1.22 -0.13 0.22 2.02 -1.97 0.71 112.91 115.35 1p7z h THR 553 Ca 0.05 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1p7z h THR 553 Cb 0.65 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1p7z h THR 553 CO 0.05 0.26 0.07 0.25 0.37 0.00 0.00 175.52 176.52 1p7z h LEU 554 N 0.54 0.17 -0.33 2.58 5.85 -1.90 -1.65 115.31 120.58 1p7z h LEU 554 Ca 0.13 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1p7z h LEU 554 Cb 0.28 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1p7z h LEU 554 CO -0.00 0.23 0.14 0.00 -0.34 0.00 0.00 178.44 178.47 1p7z h ALA 555 N 0.95 0.39 -0.29 1.25 0.00 -0.78 -1.89 119.26 118.88 1p7z h ALA 555 Ca 0.05 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1p7z h ALA 555 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1p7z h ALA 555 CO -0.01 -0.25 -0.23 1.96 0.00 0.00 0.00 179.25 180.72 1p7z h GLN 556 N 0.30 0.56 -0.38 0.00 4.20 -0.82 -0.92 115.11 118.05 1p7z h GLN 556 Ca 0.14 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 1p7z h GLN 556 Cb 0.08 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1p7z h GLN 556 CO -0.12 0.76 -0.29 0.00 -0.67 0.00 0.00 178.83 178.50 1p7z h ALA 557 N 1.25 0.76 -0.14 3.87 0.00 -0.99 -0.51 119.26 123.49 1p7z h ALA 557 Ca 0.07 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 1p7z h ALA 557 Cb 0.68 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1p7z h ALA 557 CO 0.05 0.66 -0.44 0.28 0.00 0.00 0.00 179.25 179.79 1p7z h VAL 558 N 0.70 1.35 -0.41 0.00 2.07 -1.17 -2.67 116.25 116.12 1p7z h VAL 558 Ca 0.08 -1.73 0.05 0.00 0.82 0.00 0.00 66.70 65.93 1p7z h VAL 558 Cb 0.84 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1p7z h VAL 558 CO 0.07 0.52 0.13 0.00 0.02 0.00 0.00 177.57 178.31 1p7z h ALA 559 N 0.53 0.48 -0.39 1.67 0.00 -1.09 -1.37 119.26 119.08 1p7z h ALA 559 Ca -0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1p7z h ALA 559 Cb 1.07 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1p7z h ALA 559 CO 0.09 -0.27 0.12 -0.22 0.00 0.00 0.00 179.25 178.97 1p7z h LYS 560 N 0.28 0.25 0.00 0.00 3.64 -1.04 0.29 116.57 119.99 1p7z h LYS 560 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1p7z h LYS 560 Cb 0.20 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1p7z h LYS 560 CO -0.22 0.17 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.18 1p7z h ASN 561 N 0.26 0.00 -0.32 4.20 2.35 -1.03 -2.31 115.58 118.73 1p7z h ASN 561 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1p7z h ASN 561 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1p7z h ASN 561 CO -0.21 0.05 0.00 0.18 -1.65 0.00 0.00 177.43 175.80 1p7z n LEU 562 N -3.74 3.24 -1.77 1.61 4.77 0.74 -4.92 117.00 116.94 1p7z n LEU 562 Ca -0.03 -1.35 -0.15 0.00 -0.03 0.00 0.00 56.01 54.45 1p7z n LEU 562 Cb 0.14 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1p7z n LEU 562 CO 0.28 0.68 -0.20 0.61 -1.33 0.00 0.00 177.39 177.43 1p7z n GLY 563 N 1.46 -0.27 3.82 -0.72 0.00 0.07 -4.99 105.19 104.56 1p7z n GLY 563 Ca 0.18 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1p7z n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7z s ILE 564 N -2.77 4.88 -0.19 -0.61 1.01 0.36 -5.00 121.20 118.87 1p7z s ILE 564 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 1p7z s ILE 564 Cb -0.00 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 1p7z s ILE 564 CO 0.00 0.28 -0.08 -0.70 0.00 0.00 0.00 174.94 174.45 1p7z s GLU 565 N -1.98 3.36 0.27 2.79 2.56 -1.26 -3.95 118.70 120.49 1p7z s GLU 565 Ca 0.26 -0.65 -0.29 0.00 0.00 0.00 0.00 54.97 54.28 1p7z s GLU 565 Cb -0.12 -2.88 -0.10 0.00 2.00 0.00 0.00 34.13 33.04 1p7z s GLU 565 CO 0.18 -0.08 1.27 -0.51 -0.56 0.00 0.00 175.26 175.56 1p7z s LEU 566 N 1.14 4.45 1.11 2.70 1.43 -1.26 -5.03 118.68 123.22 1p7z s LEU 566 Ca 0.01 2.49 -0.17 0.00 -1.03 0.00 0.00 54.13 55.43 1p7z s LEU 566 Cb -0.14 -3.63 0.25 0.00 0.03 0.00 0.00 46.19 42.69 1p7z s LEU 566 CO -0.02 -0.46 1.16 0.42 0.23 0.00 0.00 176.35 177.68 1p7z s THR 567 N -0.61 1.76 0.22 5.49 -4.23 -1.26 -4.85 115.64 112.16 1p7z s THR 567 Ca 0.51 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.99 1p7z s THR 567 Cb -0.37 -2.62 0.04 0.00 1.34 0.00 0.00 72.50 70.89 1p7z s THR 567 CO 0.45 0.00 1.64 0.44 -0.54 0.00 0.00 174.62 176.60 1p7z h ASP 568 N -2.22 0.74 -0.76 3.99 5.19 -1.98 -2.20 116.42 119.17 1p7z h ASP 568 Ca -0.46 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 55.64 1p7z h ASP 568 Cb 1.29 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 40.56 1p7z h ASP 568 CO 0.40 0.95 0.31 0.44 -3.12 0.00 0.00 179.24 178.22 1p7z h ASP 569 N 0.63 1.03 -0.07 6.45 3.45 -1.97 -2.44 116.42 123.50 1p7z h ASP 569 Ca 0.09 -0.17 -0.11 0.00 0.43 0.00 0.00 57.03 57.27 1p7z h ASP 569 Cb 0.73 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.22 1p7z h ASP 569 CO 0.06 0.92 -0.29 1.56 -1.57 0.00 0.00 179.24 179.92 1p7z h GLN 570 N 1.09 0.53 0.00 3.56 4.20 -1.86 -2.14 115.11 120.48 1p7z h GLN 570 Ca 0.25 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1p7z h GLN 570 Cb 0.20 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1p7z h GLN 570 CO -0.02 0.77 0.00 -0.07 -0.67 0.00 0.00 178.83 178.83 1p7z h LEU 571 N 0.46 0.00 -2.81 1.46 3.38 -1.04 -2.42 115.31 114.34 1p7z h LEU 571 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1p7z h LEU 571 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1p7z h LEU 571 CO 0.06 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.18 1p7z n ASN 572 N -2.31 3.59 -4.67 -0.43 3.02 -0.83 -4.96 115.26 108.67 1p7z n ASN 572 Ca 0.03 -2.01 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 1p7z n ASN 572 Cb 0.27 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 1p7z n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p7z s ILE 573 N -1.03 3.48 0.28 2.41 1.01 -0.91 -4.95 121.20 121.49 1p7z s ILE 573 Ca 0.39 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.41 1p7z s ILE 573 Cb 0.21 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 39.15 1p7z s ILE 573 CO 0.26 -0.05 1.48 -0.89 0.00 0.00 0.00 174.94 175.75 1p7z s THR 574 N 3.73 2.42 0.66 2.92 2.01 -1.26 -4.94 115.64 121.18 1p7z s THR 574 Ca 0.74 0.36 -0.17 0.00 0.31 0.00 0.00 61.69 62.93 1p7z s THR 574 Cb -0.35 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1p7z s THR 574 CO 0.30 0.06 1.22 -2.16 -0.69 0.00 0.00 174.62 173.35 1p7z s PRO 575 N -0.67 2.54 0.92 4.92 0.04 -1.26 -4.96 135.00 136.53 1p7z s PRO 575 Ca 0.59 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 1p7z s PRO 575 Cb -0.44 -1.88 0.14 0.00 0.04 0.00 0.00 34.50 32.37 1p7z s PRO 575 CO 0.47 -1.54 1.09 -1.25 0.04 0.00 0.00 177.00 175.82 1p7z s PRO 576 N -3.62 1.05 0.79 0.56 0.04 -1.26 -5.02 135.00 127.54 1p7z s PRO 576 Ca 0.76 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 1p7z s PRO 576 Cb -0.31 -1.77 0.07 0.00 0.04 0.00 0.00 34.50 32.54 1p7z s PRO 576 CO 0.40 -2.45 1.10 -2.14 0.04 0.00 0.00 177.00 173.95 1p7z s PRO 577 N -4.79 2.10 0.82 0.56 0.02 -1.26 -4.94 135.00 127.51 1p7z s PRO 577 Ca 0.65 1.23 -0.10 0.00 0.02 0.00 0.00 61.00 62.79 1p7z s PRO 577 Cb -0.20 -1.87 0.09 0.00 0.02 0.00 0.00 34.50 32.53 1p7z s PRO 577 CO 0.58 -1.77 1.11 -0.51 -0.33 0.00 0.00 177.00 176.07 1p7z s ASP 578 N -3.28 3.98 -0.51 2.53 -0.00 -1.26 -4.70 116.67 113.42 1p7z s ASP 578 Ca 0.62 1.90 -0.21 0.00 -0.00 0.00 0.00 52.55 54.86 1p7z s ASP 578 Cb -0.18 -2.51 0.05 0.00 -0.00 0.00 0.00 42.92 40.28 1p7z s ASP 578 CO 0.56 -2.38 0.73 -0.69 -0.00 0.00 0.00 175.17 173.39 1p7z s VAL 579 N -2.83 4.71 -1.47 -1.27 1.01 -1.23 -4.35 120.40 114.97 1p7z s VAL 579 Ca 0.63 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1p7z s VAL 579 Cb -0.19 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 31.86 1p7z s VAL 579 CO 0.57 -0.88 0.52 0.59 0.00 0.00 0.00 175.10 175.89 1p7z n ASN 580 N 6.59 -1.13 0.00 3.32 4.13 -1.26 -0.89 115.26 126.02 1p7z n ASN 580 Ca -0.03 -1.00 0.00 0.00 1.68 0.00 0.00 54.58 55.23 1p7z n ASN 580 Cb 0.46 -3.03 0.00 0.00 -1.54 0.00 0.00 39.78 35.67 1p7z n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p7z n GLY 581 N -1.86 1.15 3.70 7.41 0.00 -1.26 -5.01 105.19 109.31 1p7z n GLY 581 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1p7z n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7z s LEU 582 N 0.00 4.26 0.00 0.99 1.43 -0.07 -4.92 118.68 120.37 1p7z s LEU 582 Ca 0.00 1.18 0.20 0.00 -1.03 0.00 0.00 54.13 54.48 1p7z s LEU 582 Cb 0.00 -3.14 0.52 0.00 0.03 0.00 0.00 46.19 43.60 1p7z s LEU 582 CO 0.00 -0.22 1.43 0.29 0.23 0.00 0.00 176.35 178.08 1p7z n LYS 583 N 4.34 2.63 0.00 1.70 5.02 -1.26 -3.47 118.16 127.11 1p7z n LYS 583 Ca 0.01 -2.42 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 1p7z n LYS 583 Cb 0.50 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1p7z n LYS 583 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1p7z n LYS 584 N 1.39 0.00 -3.45 1.97 2.85 -1.26 -4.75 118.16 114.91 1p7z n LYS 584 Ca 0.20 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.30 1p7z n LYS 584 Cb 0.58 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.84 1p7z n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1p7z s ASP 585 N 0.00 1.19 0.59 -5.58 3.68 -1.26 -5.00 116.67 110.29 1p7z s ASP 585 Ca 0.00 -0.20 0.35 0.00 2.13 0.00 0.00 52.55 54.83 1p7z s ASP 585 Cb 0.00 0.54 1.85 0.00 -1.45 0.00 0.00 42.92 43.86 1p7z s ASP 585 CO 0.00 -0.33 2.20 -0.65 0.13 0.00 0.00 175.17 176.52 1p7z h PRO 586 N 8.28 0.00 0.00 4.34 0.11 -1.98 -1.97 132.00 140.79 1p7z h PRO 586 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1p7z h PRO 586 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1p7z h PRO 586 CO 0.29 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 176.99 1p7z n SER 587 N -3.39 0.08 0.11 -2.05 3.41 -1.26 -2.26 113.62 108.26 1p7z n SER 587 Ca -0.02 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 1p7z n SER 587 Cb 0.17 -0.54 0.30 0.00 -0.26 0.00 0.00 64.21 63.88 1p7z n SER 587 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p7z h LEU 588 N 0.00 0.00 -9.90 1.04 3.38 -1.68 -3.46 115.31 104.69 1p7z h LEU 588 Ca 0.00 -0.06 -0.54 0.00 0.09 0.00 0.00 57.88 57.37 1p7z h LEU 588 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1p7z h LEU 588 CO 0.00 0.03 -0.06 -0.55 0.09 0.00 0.00 178.44 177.95 1p7z s SER 589 N -4.69 6.78 0.21 -0.43 0.15 -0.96 -4.93 113.70 109.82 1p7z s SER 589 Ca 0.09 1.08 -0.03 0.00 0.70 0.00 0.00 55.95 57.79 1p7z s SER 589 Cb 0.12 -2.29 0.16 0.00 -1.71 0.00 0.00 66.02 62.30 1p7z s SER 589 CO 0.65 0.01 1.56 -0.07 1.20 0.00 0.00 173.24 176.59 1p7z h LEU 590 N 3.10 0.64 -0.43 3.45 3.38 -1.89 -3.40 115.31 120.17 1p7z h LEU 590 Ca -0.48 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1p7z h LEU 590 Cb 1.18 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1p7z h LEU 590 CO 0.67 0.99 0.00 -1.22 0.09 0.00 0.00 178.44 178.97 1p7z n TYR 591 N -4.01 0.00 -0.29 1.13 4.01 -1.26 -4.72 117.16 112.02 1p7z n TYR 591 Ca -0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.69 1p7z n TYR 591 Cb 0.54 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.71 1p7z n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p7z h ALA 592 N 0.00 1.26 -2.88 -0.72 0.00 -1.85 -3.34 119.26 111.73 1p7z h ALA 592 Ca 0.00 -0.12 -0.70 0.00 0.00 0.00 0.00 54.91 54.10 1p7z h ALA 592 Cb 0.04 -0.34 -0.25 0.00 0.00 0.00 0.00 17.79 17.25 1p7z h ALA 592 CO 0.00 0.61 -0.54 0.42 0.00 0.00 0.00 179.25 179.74 1p7z s ILE 593 N -5.79 4.44 0.18 0.00 1.01 -1.26 -5.05 121.20 114.72 1p7z s ILE 593 Ca -0.12 -0.79 -0.32 0.00 0.00 0.00 0.00 60.65 59.42 1p7z s ILE 593 Cb 0.17 -3.42 -0.16 0.00 0.01 0.00 0.00 42.46 39.06 1p7z s ILE 593 CO 0.81 -0.14 1.11 -0.81 0.00 0.00 0.00 174.94 175.91 1p7z n PRO 594 N 4.96 1.11 -0.53 2.79 -0.04 -1.26 -4.88 135.00 137.15 1p7z n PRO 594 Ca -0.12 0.39 -0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1p7z n PRO 594 Cb 0.47 -1.85 -0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1p7z n PRO 594 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1p7z n ASP 595 N 1.90 -0.01 -4.75 3.54 3.85 -1.26 -5.13 116.55 114.69 1p7z n ASP 595 Ca 0.15 -1.38 -0.41 0.00 -0.71 0.00 0.00 54.79 52.43 1p7z n ASP 595 Cb 0.25 -0.06 -0.02 0.00 -1.35 0.00 0.00 41.12 39.94 1p7z n ASP 595 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1p7z s GLY 596 N -0.40 2.22 -0.09 6.12 0.00 -1.24 -4.16 107.32 109.77 1p7z s GLY 596 Ca 0.01 1.46 -0.01 0.00 0.00 0.00 0.00 44.72 46.18 1p7z s GLY 596 CO -0.00 2.43 -0.04 -0.35 0.00 0.00 0.00 173.10 175.13 1p7z s ASP 597 N 0.42 1.83 0.22 1.64 3.68 -1.26 -4.89 116.67 118.31 1p7z s ASP 597 Ca 0.61 -0.20 0.23 0.00 2.13 0.00 0.00 52.55 55.33 1p7z s ASP 597 Cb -0.45 -0.65 0.23 0.00 -1.45 0.00 0.00 42.92 40.60 1p7z s ASP 597 CO 0.46 -0.14 1.29 -0.37 0.13 0.00 0.00 175.17 176.54 1p7z h VAL 598 N 6.23 0.00 -2.75 1.11 -1.51 -1.88 -3.46 116.25 113.99 1p7z h VAL 598 Ca -0.26 -0.80 -0.54 0.00 -1.23 0.00 0.00 66.70 63.87 1p7z h VAL 598 Cb 1.13 1.45 0.07 0.00 -2.13 0.00 0.00 31.29 31.81 1p7z h VAL 598 CO 0.35 0.00 0.90 1.17 -1.23 0.00 0.00 177.57 178.76 1p7z n LYS 599 N -2.54 2.57 -0.07 5.19 4.81 -1.25 -0.89 118.16 125.98 1p7z n LYS 599 Ca 0.02 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1p7z n LYS 599 Cb 0.50 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1p7z n LYS 599 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p7z n GLY 600 N 3.20 1.59 3.79 3.14 0.00 -0.18 -4.97 105.19 111.75 1p7z n GLY 600 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1p7z n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7z s ARG 601 N -0.43 0.53 0.00 1.61 1.81 -0.07 -4.79 118.95 117.61 1p7z s ARG 601 Ca 0.00 0.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.04 1p7z s ARG 601 Cb 0.00 -1.79 -0.00 0.00 -0.45 0.00 0.00 34.95 32.71 1p7z s ARG 601 CO 0.00 -2.56 -0.01 0.54 -0.68 0.00 0.00 175.30 172.59 1p7z s VAL 602 N -3.38 0.07 -0.02 3.52 0.11 -1.26 -1.09 120.40 118.35 1p7z s VAL 602 Ca 0.68 -0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.66 1p7z s VAL 602 Cb -0.11 -0.08 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 1p7z s VAL 602 CO 0.54 -0.02 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.47 1p7z s VAL 603 N -0.14 3.26 -0.06 2.04 1.01 0.54 -0.82 120.40 126.23 1p7z s VAL 603 Ca -0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1p7z s VAL 603 Cb -0.01 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1p7z s VAL 603 CO -0.00 0.49 0.44 0.00 0.00 0.00 0.00 175.10 176.03 1p7z s ALA 604 N -0.85 3.58 -0.28 5.51 0.00 -0.33 -1.19 121.76 128.21 1p7z s ALA 604 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 51.96 51.89 1p7z s ALA 604 Cb -0.11 -2.52 0.05 0.00 0.00 0.00 0.00 23.12 20.54 1p7z s ALA 604 CO 0.03 0.23 -0.05 0.42 0.00 0.00 0.00 175.76 176.39 1p7z s ILE 605 N -0.19 2.69 -0.53 0.00 1.01 -0.19 0.65 121.20 124.65 1p7z s ILE 605 Ca 0.24 -1.39 -0.26 0.00 0.00 0.00 0.00 60.65 59.25 1p7z s ILE 605 Cb -0.16 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.83 1p7z s ILE 605 CO 0.12 -0.01 1.00 -0.76 0.00 0.00 0.00 174.94 175.28 1p7z s LEU 606 N 1.22 3.92 0.83 2.97 1.43 -0.30 -1.21 118.68 127.54 1p7z s LEU 606 Ca -0.05 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 1p7z s LEU 606 Cb -0.19 -3.03 0.09 0.00 0.03 0.00 0.00 46.19 43.09 1p7z s LEU 606 CO -0.03 -1.24 1.14 -0.76 0.23 0.00 0.00 176.35 175.69 1p7z s LEU 607 N 4.14 2.40 0.33 1.79 1.43 0.38 -4.38 118.68 124.76 1p7z s LEU 607 Ca 0.36 0.98 0.03 0.00 -1.03 0.00 0.00 54.13 54.47 1p7z s LEU 607 Cb -0.11 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1p7z s LEU 607 CO 0.23 -2.07 0.13 0.54 0.23 0.00 0.00 176.35 175.41 1p7z s ASN 608 N -4.24 1.91 0.00 2.29 2.20 -1.26 -4.81 114.94 111.04 1p7z s ASN 608 Ca 0.62 -1.53 0.09 0.00 -0.94 0.00 0.00 52.86 51.10 1p7z s ASN 608 Cb -0.13 0.31 0.53 0.00 -2.00 0.00 0.00 41.25 39.97 1p7z s ASN 608 CO 0.52 -0.83 1.35 -0.90 -2.94 0.00 0.00 177.10 174.29 1p7z n ASP 609 N -0.92 0.07 -2.97 3.54 3.85 -1.26 -3.76 116.55 115.09 1p7z n ASP 609 Ca -0.01 -1.72 -0.14 0.00 -0.71 0.00 0.00 54.79 52.20 1p7z n ASP 609 Cb 0.65 -0.01 0.02 0.00 -1.35 0.00 0.00 41.12 40.44 1p7z n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1p7z n GLU 610 N -0.60 0.96 -1.74 0.11 4.07 -1.26 -4.42 120.64 117.75 1p7z n GLU 610 Ca 0.07 -2.65 -0.42 0.00 -0.06 0.00 0.00 57.16 54.10 1p7z n GLU 610 Cb 0.04 -1.37 -0.01 0.00 -0.06 0.00 0.00 31.44 30.03 1p7z n GLU 610 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1p7z n VAL 611 N 0.48 1.21 -2.39 6.31 0.31 -1.25 -2.74 118.33 120.27 1p7z n VAL 611 Ca 0.16 -0.30 -0.40 0.00 -0.01 0.00 0.00 64.34 63.78 1p7z n VAL 611 Cb 0.67 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 1p7z n VAL 611 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1p7z s ARG 612 N -0.81 3.02 0.49 5.55 3.52 -0.95 -0.35 118.95 129.42 1p7z s ARG 612 Ca 0.62 0.03 0.20 0.00 -0.13 0.00 0.00 55.73 56.46 1p7z s ARG 612 Cb -0.50 -4.24 1.24 0.00 -1.56 0.00 0.00 34.95 29.89 1p7z s ARG 612 CO 0.52 -2.32 1.99 0.66 -0.81 0.00 0.00 175.30 175.33 1p7z h SER 613 N 11.56 0.16 -0.77 -2.12 4.64 -1.90 0.24 113.55 125.36 1p7z h SER 613 Ca -0.27 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1p7z h SER 613 Cb 1.09 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 1p7z h SER 613 CO 1.26 0.09 0.33 0.00 -0.87 0.00 0.00 176.83 177.64 1p7z h ALA 614 N 1.72 1.12 -0.06 5.18 0.00 -2.00 -0.86 119.26 124.36 1p7z h ALA 614 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1p7z h ALA 614 Cb 0.82 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p7z h ALA 614 CO -0.04 0.64 0.00 -0.44 0.00 0.00 0.00 179.25 179.41 1p7z h ASP 615 N 1.12 0.11 -0.45 0.00 3.45 -1.24 -2.92 116.42 116.49 1p7z h ASP 615 Ca 0.26 -0.30 0.06 0.00 0.43 0.00 0.00 57.03 57.48 1p7z h ASP 615 Cb 0.18 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 38.87 1p7z h ASP 615 CO -0.03 0.38 0.14 0.25 -1.57 0.00 0.00 179.24 178.42 1p7z h LEU 616 N -0.17 0.13 -0.08 1.55 5.85 -1.26 0.78 115.31 122.11 1p7z h LEU 616 Ca 0.02 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1p7z h LEU 616 Cb 0.33 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1p7z h LEU 616 CO 0.00 0.11 -0.22 0.25 -0.34 0.00 0.00 178.44 178.24 1p7z h LEU 617 N 0.31 -0.67 -0.32 2.25 5.85 -1.25 0.30 115.31 121.78 1p7z h LEU 617 Ca 0.21 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1p7z h LEU 617 Cb 0.22 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1p7z h LEU 617 CO -0.23 -0.28 0.14 0.00 -0.34 0.00 0.00 178.44 177.73 1p7z h ALA 618 N 0.63 0.42 0.14 1.25 0.00 -1.21 -1.91 119.26 118.57 1p7z h ALA 618 Ca 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1p7z h ALA 618 Cb 0.43 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1p7z h ALA 618 CO -0.25 0.00 -0.28 0.82 0.00 0.00 0.00 179.25 179.54 1p7z h ILE 619 N 0.37 0.39 -0.11 0.00 2.04 -0.31 -2.66 117.51 117.24 1p7z h ILE 619 Ca 0.11 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 1p7z h ILE 619 Cb 0.16 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1p7z h ILE 619 CO -0.01 0.00 -0.24 -0.07 0.00 0.00 0.00 178.15 177.82 1p7z h LEU 620 N -0.51 0.19 -0.35 1.44 3.38 -0.35 -1.61 115.31 117.52 1p7z h LEU 620 Ca 0.02 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1p7z h LEU 620 Cb 0.53 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1p7z h LEU 620 CO -0.15 0.45 -0.42 0.50 0.09 0.00 0.00 178.44 178.92 1p7z h LYS 621 N 0.18 0.89 -0.04 1.13 3.64 -1.29 -1.32 116.57 119.77 1p7z h LYS 621 Ca 0.03 -0.50 -0.20 0.00 -1.27 0.00 0.00 60.65 58.71 1p7z h LYS 621 Cb 0.54 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1p7z h LYS 621 CO 0.04 1.14 -0.82 0.00 -2.27 0.00 0.00 179.45 177.54 1p7z h ALA 622 N 0.74 0.50 -0.69 5.00 0.00 -1.09 -1.85 119.26 121.87 1p7z h ALA 622 Ca 0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1p7z h ALA 622 Cb 1.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1p7z h ALA 622 CO 0.10 0.80 0.41 -0.07 0.00 0.00 0.00 179.25 180.48 1p7z h LEU 623 N 0.24 0.83 -0.83 0.00 3.38 -1.28 -2.84 115.31 114.81 1p7z h LEU 623 Ca -0.05 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1p7z h LEU 623 Cb 1.43 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1p7z h LEU 623 CO 0.14 0.66 -0.31 0.50 0.09 0.00 0.00 178.44 179.52 1p7z h LYS 624 N 0.94 0.51 0.00 1.13 3.64 -1.15 -0.06 116.57 121.57 1p7z h LYS 624 Ca 0.25 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1p7z h LYS 624 Cb -0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1p7z h LYS 624 CO -0.04 0.76 -0.32 0.00 -2.27 0.00 0.00 179.45 177.58 1p7z h ALA 625 N 1.23 1.36 -0.23 5.00 0.00 -1.10 -2.83 119.26 122.69 1p7z h ALA 625 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1p7z h ALA 625 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1p7z h ALA 625 CO 0.06 0.40 0.00 1.63 0.00 0.00 0.00 179.25 181.34 1p7z n LYS 626 N -4.00 2.39 -1.28 0.00 4.76 -0.63 -4.94 118.16 114.46 1p7z n LYS 626 Ca -0.02 -2.06 -0.05 0.00 -2.87 0.00 0.00 58.31 53.31 1p7z n LYS 626 Cb 0.38 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.06 1p7z n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p7z n GLY 627 N 1.42 0.65 3.76 0.72 0.00 -0.68 -3.74 105.19 107.32 1p7z n GLY 627 Ca 0.17 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 1p7z n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7z s VAL 628 N -2.18 4.88 0.45 1.61 1.01 -0.13 -1.01 120.40 125.02 1p7z s VAL 628 Ca 0.00 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.24 1p7z s VAL 628 Cb 0.00 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1p7z s VAL 628 CO 0.00 0.42 0.70 -1.00 0.00 0.00 0.00 175.10 175.22 1p7z s HIS 629 N -0.23 3.43 0.09 5.22 3.76 -0.25 -4.17 115.29 123.13 1p7z s HIS 629 Ca 0.32 0.51 0.06 0.00 -0.15 0.00 0.00 55.06 55.80 1p7z s HIS 629 Cb -0.18 -2.23 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 1p7z s HIS 629 CO 0.18 -0.24 -0.16 0.00 -0.85 0.00 0.00 174.74 173.67 1p7z s ALA 630 N -2.60 1.36 -0.15 -1.40 0.00 -1.26 -0.34 121.76 117.37 1p7z s ALA 630 Ca 0.46 -1.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 1p7z s ALA 630 Cb -0.10 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1p7z s ALA 630 CO 0.41 0.19 -0.09 -1.59 0.00 0.00 0.00 175.76 174.68 1p7z s LYS 631 N -1.94 1.75 -0.33 0.00 -2.85 -0.33 -4.91 119.74 111.13 1p7z s LYS 631 Ca 0.02 -0.52 -0.28 0.00 -1.00 0.00 0.00 55.97 54.19 1p7z s LYS 631 Cb -0.09 -1.99 0.02 0.00 -2.06 0.00 0.00 37.83 33.70 1p7z s LYS 631 CO 0.03 -0.35 1.03 -0.51 0.10 0.00 0.00 175.35 175.65 1p7z s LEU 632 N 1.58 3.94 0.10 2.77 1.43 -1.26 -1.02 118.68 126.23 1p7z s LEU 632 Ca 0.02 0.93 0.09 0.00 -1.03 0.00 0.00 54.13 54.14 1p7z s LEU 632 Cb -0.14 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 1p7z s LEU 632 CO -0.09 -0.87 -0.18 -0.76 0.23 0.00 0.00 176.35 174.69 1p7z s LEU 633 N 3.60 2.69 0.30 1.79 1.43 -0.35 -1.03 118.68 127.12 1p7z s LEU 633 Ca 0.43 -0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1p7z s LEU 633 Cb -0.12 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1p7z s LEU 633 CO 0.16 0.19 0.51 -0.47 0.23 0.00 0.00 176.35 176.98 1p7z s TYR 634 N -1.11 0.60 -2.02 0.29 5.04 -1.14 -0.47 117.35 118.55 1p7z s TYR 634 Ca 0.17 -0.96 0.27 0.00 -2.44 0.00 0.00 57.07 54.12 1p7z s TYR 634 Cb -0.11 0.16 1.60 0.00 0.35 0.00 0.00 41.96 43.97 1p7z s TYR 634 CO 0.09 -1.12 2.03 -1.13 -1.34 0.00 0.00 175.55 174.09 1p7z n SER 635 N -0.90 0.07 -3.88 4.32 3.41 -1.26 -2.08 113.62 113.29 1p7z n SER 635 Ca -0.01 -1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 57.34 1p7z n SER 635 Cb 0.62 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1p7z n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7z s ARG 636 N -2.00 1.54 0.00 4.33 1.70 -1.26 -4.90 118.95 118.37 1p7z s ARG 636 Ca 0.41 -1.06 0.00 0.00 -0.47 0.00 0.00 55.73 54.60 1p7z s ARG 636 Cb 0.19 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 35.09 1p7z s ARG 636 CO 0.32 -0.66 0.00 -1.33 -1.08 0.00 0.00 175.30 172.54 1p7z n MET 637 N -0.38 0.99 0.00 3.89 2.81 -1.26 -4.76 117.12 118.41 1p7z n MET 637 Ca -0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1p7z n MET 637 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.12 1p7z n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p7z n GLY 638 N 5.00 0.79 3.12 3.03 0.00 -1.26 -4.95 105.19 110.92 1p7z n GLY 638 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1p7z n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p7z s GLU 639 N 0.00 0.68 0.08 1.61 2.02 -1.26 -0.63 118.70 121.21 1p7z s GLU 639 Ca 0.00 -1.14 0.05 0.00 0.02 0.00 0.00 54.97 53.89 1p7z s GLU 639 Cb 0.00 -0.11 -0.03 0.00 0.10 0.00 0.00 34.13 34.09 1p7z s GLU 639 CO 0.00 -0.03 -0.12 0.14 0.02 0.00 0.00 175.26 175.27 1p7z s VAL 640 N -3.08 1.04 -0.17 2.63 -7.23 -0.90 -4.98 120.40 107.71 1p7z s VAL 640 Ca 0.04 -1.45 -0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1p7z s VAL 640 Cb 0.02 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.75 1p7z s VAL 640 CO -0.05 -0.37 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.41 1p7z s THR 641 N -1.78 3.40 1.12 5.32 2.01 -1.26 -0.80 115.64 123.66 1p7z s THR 641 Ca 0.01 -0.51 -0.15 0.00 0.31 0.00 0.00 61.69 61.35 1p7z s THR 641 Cb -0.07 -2.49 0.25 0.00 0.01 0.00 0.00 72.50 70.20 1p7z s THR 641 CO 0.02 0.48 1.07 0.00 -0.69 0.00 0.00 174.62 175.50 1p7z s ALA 642 N 0.78 0.43 0.56 7.40 0.00 -0.10 -4.26 121.76 126.58 1p7z s ALA 642 Ca -0.03 -0.54 0.37 0.00 0.00 0.00 0.00 51.96 51.76 1p7z s ALA 642 Cb -0.15 -3.05 2.03 0.00 0.00 0.00 0.00 23.12 21.95 1p7z s ALA 642 CO 0.02 -3.39 2.27 0.38 0.00 0.00 0.00 175.76 175.03 1p7z h ASP 643 N -2.36 0.00 -0.41 0.00 3.04 -0.91 -1.78 116.42 114.00 1p7z h ASP 643 Ca -0.53 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.26 1p7z h ASP 643 Cb 1.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.61 1p7z h ASP 643 CO 0.48 0.02 0.00 -0.90 -2.04 0.00 0.00 179.24 176.80 1p7z n ASP 644 N -3.39 2.97 0.00 4.15 3.85 -1.26 -4.95 116.55 117.92 1p7z n ASP 644 Ca -0.03 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 1p7z n ASP 644 Cb 0.12 -0.27 0.00 0.00 -1.35 0.00 0.00 41.12 39.62 1p7z n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p7z n GLY 645 N 1.40 0.68 3.71 6.12 0.00 -0.67 -5.04 105.19 111.39 1p7z n GLY 645 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1p7z n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7z s THR 646 N -2.63 3.14 -0.32 2.61 2.01 -1.26 -4.74 115.64 114.45 1p7z s THR 646 Ca 0.00 0.76 -0.21 0.00 0.31 0.00 0.00 61.69 62.55 1p7z s THR 646 Cb 0.00 -3.49 -0.00 0.00 0.01 0.00 0.00 72.50 69.02 1p7z s THR 646 CO 0.00 0.04 0.66 -0.69 -0.69 0.00 0.00 174.62 173.94 1p7z s VAL 647 N 1.52 4.89 -0.36 3.82 1.01 -1.26 -0.92 120.40 129.11 1p7z s VAL 647 Ca 0.67 0.82 -0.11 0.00 0.00 0.00 0.00 61.98 63.36 1p7z s VAL 647 Cb -0.38 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 31.96 1p7z s VAL 647 CO 0.30 -0.22 0.19 -0.76 0.00 0.00 0.00 175.10 174.61 1p7z s LEU 648 N 2.71 4.54 0.24 3.92 1.43 0.02 -4.98 118.68 126.57 1p7z s LEU 648 Ca 0.26 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 1p7z s LEU 648 Cb -0.15 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 1p7z s LEU 648 CO 0.13 -0.33 1.28 -2.16 0.23 0.00 0.00 176.35 175.50 1p7z s PRO 649 N 1.57 4.42 -0.17 1.29 0.04 -1.26 -2.12 135.00 138.77 1p7z s PRO 649 Ca 0.03 2.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.93 1p7z s PRO 649 Cb -0.19 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1p7z s PRO 649 CO 0.07 -0.17 0.55 0.42 0.04 0.00 0.00 177.00 177.91 1p7z s ILE 650 N -0.36 5.10 0.09 0.56 1.01 0.20 -4.83 121.20 122.97 1p7z s ILE 650 Ca 0.53 1.05 -0.13 0.00 0.00 0.00 0.00 60.65 62.11 1p7z s ILE 650 Cb -0.37 -3.88 -0.19 0.00 0.01 0.00 0.00 42.46 38.03 1p7z s ILE 650 CO 0.42 0.20 1.25 0.00 0.00 0.00 0.00 174.94 176.81 1p7z h ALA 651 N 7.24 0.23 -1.99 9.38 0.00 -1.42 -3.41 119.26 129.29 1p7z h ALA 651 Ca -0.35 -0.65 0.23 0.00 0.00 0.00 0.00 54.91 54.13 1p7z h ALA 651 Cb 1.16 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1p7z h ALA 651 CO 0.75 0.69 0.62 0.00 0.00 0.00 0.00 179.25 181.31 1p7z s ALA 652 N -3.51 -1.89 0.59 0.00 0.00 -1.23 -5.05 121.76 110.67 1p7z s ALA 652 Ca -0.10 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.26 1p7z s ALA 652 Cb 0.08 0.51 0.04 0.00 0.00 0.00 0.00 23.12 23.75 1p7z s ALA 652 CO 0.91 -1.02 0.83 0.95 0.00 0.00 0.00 175.76 177.43 1p7z s THR 653 N -2.94 2.64 0.18 0.00 -4.23 -1.26 -2.90 115.64 107.13 1p7z s THR 653 Ca 0.13 -0.54 -0.13 0.00 -1.18 0.00 0.00 61.69 59.96 1p7z s THR 653 Cb 0.01 -3.03 0.07 0.00 1.34 0.00 0.00 72.50 70.89 1p7z s THR 653 CO -0.01 -0.02 1.79 -0.26 -0.54 0.00 0.00 174.62 175.58 1p7z h PHE 654 N -0.09 0.49 -0.01 3.99 0.05 -1.74 -1.76 116.94 117.87 1p7z h PHE 654 Ca -0.43 0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.20 1p7z h PHE 654 Cb 1.30 -0.15 -0.02 0.00 2.00 0.00 0.00 35.95 39.09 1p7z h PHE 654 CO 0.37 0.25 -0.82 0.00 -0.18 0.00 0.00 178.31 177.93 1p7z h ALA 655 N 1.26 0.62 0.00 2.45 0.00 -1.89 -3.33 119.26 118.36 1p7z h ALA 655 Ca 0.21 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1p7z h ALA 655 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1p7z h ALA 655 CO -0.14 0.91 -0.70 0.78 0.00 0.00 0.00 179.25 180.10 1p7z h GLY 656 N 1.97 0.00 -6.64 0.00 0.00 -1.76 -3.36 103.07 93.28 1p7z h GLY 656 Ca -0.03 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.70 1p7z h GLY 656 CO 0.12 0.00 -0.74 0.00 0.00 0.00 0.00 176.54 175.92 1p7z n ALA 657 N -2.32 3.27 -0.81 3.60 0.00 -0.73 -4.87 120.51 118.65 1p7z n ALA 657 Ca 0.00 -4.05 -0.33 0.00 0.00 0.00 0.00 53.44 49.07 1p7z n ALA 657 Cb 0.76 -0.91 0.13 0.00 0.00 0.00 0.00 19.45 19.44 1p7z n ALA 657 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p7z n PRO 658 N 1.99 -0.26 0.26 0.00 -0.02 -1.25 -4.84 135.00 130.88 1p7z n PRO 658 Ca 0.25 -0.02 0.18 0.00 -2.02 0.00 0.00 63.50 61.88 1p7z n PRO 658 Cb 0.41 -2.08 0.90 0.00 -0.02 0.00 0.00 33.50 32.71 1p7z n PRO 658 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1p7z h SER 659 N -1.54 0.00 -1.00 2.55 4.64 -1.84 -0.84 113.55 115.52 1p7z h SER 659 Ca -0.44 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.15 1p7z h SER 659 Cb 1.28 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.31 1p7z h SER 659 CO 0.38 0.00 0.68 -0.07 -0.87 0.00 0.00 176.83 176.95 1p7z h LEU 660 N 0.00 0.25 -1.26 5.97 3.38 -1.95 -1.81 115.31 119.89 1p7z h LEU 660 Ca 0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1p7z h LEU 660 Cb 0.52 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1p7z h LEU 660 CO -0.00 0.07 0.00 0.35 0.09 0.00 0.00 178.44 178.95 1p7z n THR 661 N -4.43 0.07 -4.52 0.22 -2.24 -0.32 -4.91 114.28 98.15 1p7z n THR 661 Ca 0.22 -0.35 -0.25 0.00 -2.27 0.00 0.00 64.05 61.41 1p7z n THR 661 Cb 0.92 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.74 1p7z n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7z s VAL 662 N -1.93 1.27 -0.06 2.28 -7.23 -0.68 -4.96 120.40 109.09 1p7z s VAL 662 Ca 0.35 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.74 1p7z s VAL 662 Cb 0.20 -2.71 -0.30 0.00 0.56 0.00 0.00 36.38 34.13 1p7z s VAL 662 CO 0.31 0.00 0.51 0.47 -0.31 0.00 0.00 175.10 176.08 1p7z n ASP 663 N -0.89 0.09 -3.72 4.85 9.92 -0.00 -5.00 116.55 121.79 1p7z n ASP 663 Ca -0.05 0.03 -0.05 0.00 -0.53 0.00 0.00 54.79 54.20 1p7z n ASP 663 Cb 0.66 1.77 -0.02 0.00 -0.64 0.00 0.00 41.12 42.90 1p7z n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7z s ALA 664 N -3.43 -1.61 -0.00 2.24 0.00 -1.23 -4.19 121.76 113.54 1p7z s ALA 664 Ca -0.07 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.12 1p7z s ALA 664 Cb 0.13 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1p7z s ALA 664 CO 0.89 -0.99 -0.16 0.08 0.00 0.00 0.00 175.76 175.59 1p7z s VAL 665 N -3.37 1.24 -0.06 0.00 1.01 -0.39 -1.19 120.40 117.64 1p7z s VAL 665 Ca 0.11 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1p7z s VAL 665 Cb -0.02 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1p7z s VAL 665 CO 0.01 0.29 -0.08 -0.63 0.00 0.00 0.00 175.10 174.69 1p7z s ILE 666 N -0.46 0.80 -0.30 2.22 1.01 0.21 -0.75 121.20 123.92 1p7z s ILE 666 Ca 0.05 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.45 1p7z s ILE 666 Cb -0.06 -0.78 0.07 0.00 0.01 0.00 0.00 42.46 41.69 1p7z s ILE 666 CO -0.00 0.29 -0.01 -0.69 0.00 0.00 0.00 174.94 174.52 1p7z s VAL 667 N 0.92 2.55 0.89 2.92 1.01 -0.07 -1.15 120.40 127.46 1p7z s VAL 667 Ca -0.11 -1.75 -0.12 0.00 0.00 0.00 0.00 61.98 60.01 1p7z s VAL 667 Cb -0.15 -2.59 0.12 0.00 0.00 0.00 0.00 36.38 33.77 1p7z s VAL 667 CO 0.01 -0.23 1.10 -2.16 0.00 0.00 0.00 175.10 173.81 1p7z s PRO 668 N 1.11 1.32 0.00 2.72 0.04 -1.26 -1.72 135.00 137.21 1p7z s PRO 668 Ca -0.02 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.63 1p7z s PRO 668 Cb -0.20 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1p7z s PRO 668 CO -0.04 -2.14 0.00 0.00 0.04 0.00 0.00 177.00 174.85 1p7z n GLY 670 N 5.00 0.41 3.21 0.00 0.00 -1.26 -2.24 105.19 110.31 1p7z n GLY 670 Ca 0.00 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1p7z n GLY 670 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p7z n ASN 671 N 0.00 5.24 0.12 1.61 5.15 -1.11 -4.82 115.26 121.46 1p7z n ASN 671 Ca 0.00 -3.05 0.07 0.00 -0.60 0.00 0.00 54.58 51.00 1p7z n ASN 671 Cb 0.00 -1.51 0.55 0.00 -0.53 0.00 0.00 39.78 38.29 1p7z n ASN 671 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1p7z h ILE 672 N 4.19 1.02 -0.54 -1.44 1.08 -1.92 -1.07 117.51 118.83 1p7z h ILE 672 Ca 0.34 -0.08 0.15 0.00 -0.39 0.00 0.00 64.86 64.87 1p7z h ILE 672 Cb 0.77 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1p7z h ILE 672 CO 1.38 0.04 0.38 0.00 -0.69 0.00 0.00 178.15 179.27 1p7z h ALA 673 N 1.87 2.43 -0.90 1.87 0.00 -1.96 0.50 119.26 123.07 1p7z h ALA 673 Ca 0.09 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1p7z h ALA 673 Cb 0.06 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 1p7z h ALA 673 CO -0.02 -0.58 0.53 0.22 0.00 0.00 0.00 179.25 179.40 1p7z h ASP 674 N 0.06 0.75 -0.00 0.00 -0.00 -1.60 -3.24 116.42 112.37 1p7z h ASP 674 Ca 0.26 0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.34 1p7z h ASP 674 Cb 0.94 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 40.18 1p7z h ASP 674 CO -0.02 0.40 -0.26 2.30 -0.00 0.00 0.00 179.24 181.66 1p7z n ILE 675 N -4.72 0.00 -0.24 2.25 -5.35 0.10 -4.69 119.36 106.71 1p7z n ILE 675 Ca 0.16 -0.37 0.10 0.00 -0.27 0.00 0.00 62.75 62.37 1p7z n ILE 675 Cb 0.33 1.04 0.36 0.00 -1.74 0.00 0.00 39.64 39.63 1p7z n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p7z h ALA 676 N 1.15 1.78 -0.14 -1.28 0.00 -0.14 0.31 119.26 120.94 1p7z h ALA 676 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7z h ALA 676 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p7z h ALA 676 CO 0.00 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 1p7z n ASP 677 N -4.53 2.29 -4.65 0.00 8.00 -1.26 -4.92 116.55 111.49 1p7z n ASP 677 Ca 0.15 -1.78 -0.43 0.00 0.71 0.00 0.00 54.79 53.45 1p7z n ASP 677 Cb 0.38 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1p7z n ASP 677 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1p7z s ASN 678 N -1.76 6.73 0.20 -2.24 3.84 0.10 -4.93 114.94 116.87 1p7z s ASN 678 Ca 0.34 1.70 -0.11 0.00 0.21 0.00 0.00 52.86 55.01 1p7z s ASN 678 Cb 0.20 -2.54 0.20 0.00 -0.55 0.00 0.00 41.25 38.56 1p7z s ASN 678 CO 0.30 -0.95 1.81 1.23 -2.79 0.00 0.00 177.10 176.70 1p7z h GLY 679 N 10.42 0.91 1.07 1.21 0.00 -1.91 -1.39 103.07 113.38 1p7z h GLY 679 Ca -0.30 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 1p7z h GLY 679 CO 0.98 0.18 0.09 -0.55 0.00 0.00 0.00 176.54 177.24 1p7z h ASP 680 N 0.68 1.07 -0.48 0.19 3.45 -1.96 -0.20 116.42 119.17 1p7z h ASP 680 Ca 0.27 -0.27 -0.06 0.00 0.43 0.00 0.00 57.03 57.41 1p7z h ASP 680 Cb 0.13 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 1p7z h ASP 680 CO -0.15 1.07 0.07 0.00 -1.57 0.00 0.00 179.24 178.66 1p7z h ALA 681 N 1.04 0.64 -0.04 3.45 0.00 -1.82 0.22 119.26 122.75 1p7z h ALA 681 Ca 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p7z h ALA 681 Cb 0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1p7z h ALA 681 CO 0.02 0.37 0.01 -0.91 0.00 0.00 0.00 179.25 178.74 1p7z h ASN 682 N 0.67 0.06 -0.99 0.00 2.35 -1.14 -2.95 115.58 113.57 1p7z h ASN 682 Ca 0.14 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1p7z h ASN 682 Cb 0.40 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.70 1p7z h ASN 682 CO 0.01 0.24 0.66 0.22 -1.65 0.00 0.00 177.43 176.90 1p7z h TYR 683 N -0.12 1.24 -0.72 1.19 5.03 -0.91 -1.52 116.97 121.16 1p7z h TYR 683 Ca 0.01 0.03 0.16 0.00 2.58 0.00 0.00 58.73 61.51 1p7z h TYR 683 Cb 0.20 -0.42 -0.11 0.00 1.55 0.00 0.00 36.73 37.95 1p7z h TYR 683 CO -0.01 0.75 0.13 -0.92 -1.32 0.00 0.00 178.16 176.79 1p7z h TYR 684 N 1.31 0.19 -0.05 -3.82 5.03 -0.43 0.49 116.97 119.69 1p7z h TYR 684 Ca 0.38 0.04 -0.18 0.00 2.58 0.00 0.00 58.73 61.55 1p7z h TYR 684 Cb -0.09 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 1p7z h TYR 684 CO -0.00 -0.12 -0.76 -0.07 -1.32 0.00 0.00 178.16 175.89 1p7z h LEU 685 N 0.22 0.37 -0.52 2.82 3.38 -1.14 -1.90 115.31 118.54 1p7z h LEU 685 Ca 0.40 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1p7z h LEU 685 Cb 0.69 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1p7z h LEU 685 CO -0.53 1.00 0.01 0.24 0.09 0.00 0.00 178.44 179.24 1p7z h MET 686 N 0.20 0.91 -0.12 1.13 2.86 -0.28 -0.17 114.93 119.47 1p7z h MET 686 Ca -0.03 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1p7z h MET 686 Cb 1.34 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 1p7z h MET 686 CO 0.12 0.93 0.04 1.49 1.06 0.00 0.00 176.91 180.55 1p7z h GLU 687 N 0.78 0.18 -0.55 1.72 4.81 -1.20 0.75 114.58 121.08 1p7z h GLU 687 Ca 0.15 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1p7z h GLU 687 Cb 0.51 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 1p7z h GLU 687 CO 0.02 0.33 0.23 0.00 -0.73 0.00 0.00 179.01 178.86 1p7z h ALA 688 N 0.85 0.70 0.02 2.92 0.00 -1.20 -0.47 119.26 122.07 1p7z h ALA 688 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1p7z h ALA 688 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1p7z h ALA 688 CO -0.00 -0.15 -0.04 -0.92 0.00 0.00 0.00 179.25 178.14 1p7z h TYR 689 N 0.44 -0.10 -0.94 0.00 3.20 -0.66 -0.52 116.97 118.39 1p7z h TYR 689 Ca 0.26 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.17 1p7z h TYR 689 Cb 0.25 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.51 1p7z h TYR 689 CO -0.14 -0.06 0.61 -0.22 -1.64 0.00 0.00 178.16 176.71 1p7z h LYS 690 N -0.08 1.12 -0.83 1.82 3.64 -0.45 -1.11 116.57 120.68 1p7z h LYS 690 Ca 0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1p7z h LYS 690 Cb 0.09 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1p7z h LYS 690 CO -0.02 0.74 0.00 0.72 -2.27 0.00 0.00 179.45 178.62 1p7z n HIS 691 N -4.51 0.71 -2.26 1.91 8.25 -0.22 -4.89 115.22 114.21 1p7z n HIS 691 Ca 0.13 -0.25 -0.20 0.00 -0.26 0.00 0.00 57.72 57.14 1p7z n HIS 691 Cb 0.12 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 1p7z n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1p7z n LEU 692 N 0.22 -1.86 -4.88 2.41 4.77 -0.42 -4.89 117.00 112.35 1p7z n LEU 692 Ca 0.10 0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.81 1p7z n LEU 692 Cb 0.56 -2.88 -0.05 0.00 -2.33 0.00 0.00 43.42 38.73 1p7z n LEU 692 CO 0.11 -0.35 0.11 -0.54 -1.33 0.00 0.00 177.39 175.39 1p7z s LYS 693 N -4.81 3.73 0.26 3.23 1.02 -0.23 -0.14 119.74 122.80 1p7z s LYS 693 Ca 0.00 0.13 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 1p7z s LYS 693 Cb 0.00 -2.85 -0.11 0.00 -0.52 0.00 0.00 37.83 34.35 1p7z s LYS 693 CO 0.00 0.46 1.57 -2.14 -0.92 0.00 0.00 175.35 174.32 1p7z s PRO 694 N -2.42 4.16 -0.04 -1.68 0.02 -1.26 -4.52 135.00 129.26 1p7z s PRO 694 Ca 0.40 2.50 0.04 0.00 0.02 0.00 0.00 61.00 63.96 1p7z s PRO 694 Cb -0.13 -3.06 -0.00 0.00 0.02 0.00 0.00 34.50 31.33 1p7z s PRO 694 CO 0.21 -0.60 -0.17 0.42 -0.33 0.00 0.00 177.00 176.54 1p7z s ILE 695 N 0.25 1.41 -0.07 2.83 1.01 -1.15 -1.26 121.20 124.22 1p7z s ILE 695 Ca 0.64 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1p7z s ILE 695 Cb -0.46 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 40.80 1p7z s ILE 695 CO 0.43 0.41 -0.12 0.00 0.00 0.00 0.00 174.94 175.66 1p7z s ALA 696 N 0.05 1.29 -0.13 9.38 0.00 0.07 -0.56 121.76 131.86 1p7z s ALA 696 Ca -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1p7z s ALA 696 Cb -0.12 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1p7z s ALA 696 CO 0.02 0.06 -0.13 -0.51 0.00 0.00 0.00 175.76 175.19 1p7z s LEU 697 N 0.78 1.61 -0.02 0.00 1.43 -0.39 -0.90 118.68 121.19 1p7z s LEU 697 Ca -0.12 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1p7z s LEU 697 Cb -0.15 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 1p7z s LEU 697 CO 0.02 -0.04 -0.06 0.00 0.23 0.00 0.00 176.35 176.50 1p7z s ALA 698 N 1.36 3.02 0.00 4.21 0.00 -0.70 -2.88 121.76 126.77 1p7z s ALA 698 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1p7z s ALA 698 Cb -0.13 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1p7z s ALA 698 CO -0.07 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.70 1p7z n GLY 699 N 1.74 3.08 0.05 0.00 0.00 -0.66 -1.41 105.19 108.00 1p7z n GLY 699 Ca -0.16 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.77 1p7z n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7z n ASP 700 N 2.79 0.20 0.30 1.61 9.92 -1.26 -2.14 116.55 127.97 1p7z n ASP 700 Ca 0.00 0.57 0.19 0.00 -0.53 0.00 0.00 54.79 55.02 1p7z n ASP 700 Cb 0.00 -0.61 0.95 0.00 -0.64 0.00 0.00 41.12 40.82 1p7z n ASP 700 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7z h ALA 701 N 2.18 1.10 0.00 2.24 0.00 -1.50 -2.06 119.26 121.22 1p7z h ALA 701 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p7z h ALA 701 Cb 0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1p7z h ALA 701 CO 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 179.25 179.27 1p7z h ARG 702 N 0.00 0.00 0.00 0.00 3.08 -1.60 -0.98 114.38 114.88 1p7z h ARG 702 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p7z h ARG 702 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1p7z h ARG 702 CO 0.00 0.02 0.12 0.87 -1.07 0.00 0.00 179.97 179.91 1p7z h LYS 703 N 0.00 0.00 0.00 0.04 1.79 -1.61 0.56 116.57 117.35 1p7z h LYS 703 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1p7z h LYS 703 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1p7z h LYS 703 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 1p7z n PHE 704 N -2.97 0.33 0.07 -1.35 3.01 -0.37 -3.42 117.46 112.76 1p7z n PHE 704 Ca -0.03 0.12 0.17 0.00 1.01 0.00 0.00 57.45 58.72 1p7z n PHE 704 Cb 0.18 -0.69 0.67 0.00 -0.01 0.00 0.00 39.48 39.63 1p7z n PHE 704 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1p7z h LYS 705 N 0.00 0.01 0.00 -1.08 1.57 -1.08 -1.02 116.57 114.98 1p7z h LYS 705 Ca 0.00 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1p7z h LYS 705 Cb 0.39 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1p7z h LYS 705 CO 0.00 0.01 -0.50 0.00 -0.57 0.00 0.00 179.45 178.38 1p7z h ALA 706 N 1.81 1.16 -0.52 3.86 0.00 -1.79 -3.03 119.26 120.76 1p7z h ALA 706 Ca 0.18 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1p7z h ALA 706 Cb 0.72 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1p7z h ALA 706 CO -0.00 0.63 0.33 1.15 0.00 0.00 0.00 179.25 181.36 1p7z h THR 707 N 0.00 1.10 -1.08 0.00 2.02 -1.42 -1.15 112.91 112.38 1p7z h THR 707 Ca -0.01 -0.23 -0.55 0.00 0.77 0.00 0.00 66.41 66.40 1p7z h THR 707 Cb 0.89 0.37 -0.21 0.00 -1.74 0.00 0.00 68.15 67.47 1p7z h THR 707 CO 0.07 0.12 0.64 2.30 0.37 0.00 0.00 175.52 179.02 1p7z n ILE 708 N -4.75 3.30 0.00 3.11 -5.35 -1.15 -4.91 119.36 109.61 1p7z n ILE 708 Ca 0.03 -2.89 0.00 0.00 -0.27 0.00 0.00 62.75 59.62 1p7z n ILE 708 Cb 0.04 -1.36 0.00 0.00 -1.74 0.00 0.00 39.64 36.58 1p7z n ILE 708 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1p7z n LYS 709 N 0.06 0.00 -3.64 6.28 3.00 -0.44 -4.76 118.16 118.66 1p7z n LYS 709 Ca 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.75 1p7z n LYS 709 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.48 1p7z n LYS 709 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1p7z s ILE 710 N 0.00 0.00 0.47 3.15 1.10 -1.21 -5.06 121.20 119.65 1p7z s ILE 710 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1p7z s ILE 710 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1p7z s ILE 710 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 174.94 172.83 1p7z n ALA 711 N 2.91 -1.78 0.00 1.50 0.00 -1.26 -4.88 120.51 117.00 1p7z n ALA 711 Ca -0.15 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1p7z n ALA 711 Cb 0.57 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1p7z n ALA 711 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p7z n ASP 712 N -2.38 3.59 -0.07 0.00 5.68 -1.26 -4.58 116.55 117.53 1p7z n ASP 712 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.41 1p7z n ASP 712 Cb 0.36 0.37 0.31 0.00 -1.14 0.00 0.00 41.12 41.01 1p7z n ASP 712 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p7z n GLN 713 N -1.57 0.23 0.00 0.11 1.13 -1.26 -5.04 117.38 110.99 1p7z n GLN 713 Ca 0.00 -0.13 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 1p7z n GLN 713 Cb 0.35 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1p7z n GLN 713 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p7z n GLY 714 N 1.45 1.29 3.58 1.08 0.00 -1.26 -5.09 105.19 106.25 1p7z n GLY 714 Ca 0.08 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 1p7z n GLY 714 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7z s GLU 715 N -1.42 0.76 0.11 1.61 2.12 -1.26 -4.77 118.70 115.84 1p7z s GLU 715 Ca 0.00 1.00 -0.32 0.00 0.36 0.00 0.00 54.97 56.01 1p7z s GLU 715 Cb 0.00 0.32 -0.11 0.00 0.26 0.00 0.00 34.13 34.59 1p7z s GLU 715 CO 0.00 -0.11 1.80 0.39 -0.54 0.00 0.00 175.26 176.80 1p7z n GLU 716 N 3.12 2.63 0.00 4.30 1.02 -1.26 -1.92 120.64 128.53 1p7z n GLU 716 Ca -0.16 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 1p7z n GLU 716 Cb 0.56 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1p7z n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p7z n GLY 717 N 4.12 2.25 3.32 0.62 0.00 -1.26 -4.86 105.19 109.38 1p7z n GLY 717 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1p7z n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7z s ILE 718 N -2.12 3.72 -0.06 -0.61 -1.09 -0.81 -2.96 121.20 117.28 1p7z s ILE 718 Ca 0.00 -0.70 -0.17 0.00 -2.23 0.00 0.00 60.65 57.56 1p7z s ILE 718 Cb 0.00 -2.88 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 1p7z s ILE 718 CO 0.00 0.16 0.45 -0.69 -1.23 0.00 0.00 174.94 173.62 1p7z s VAL 719 N 1.47 5.10 -0.01 2.92 1.01 0.28 -4.62 120.40 126.56 1p7z s VAL 719 Ca 0.03 0.91 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 1p7z s VAL 719 Cb -0.17 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1p7z s VAL 719 CO 0.01 0.44 0.17 -1.83 0.00 0.00 0.00 175.10 173.89 1p7z s GLU 720 N -0.14 0.49 -0.12 2.72 -1.05 -1.26 -1.26 118.70 118.08 1p7z s GLU 720 Ca 0.25 -0.31 -0.33 0.00 -0.15 0.00 0.00 54.97 54.43 1p7z s GLU 720 Cb -0.16 0.21 0.13 0.00 -0.44 0.00 0.00 34.13 33.87 1p7z s GLU 720 CO 0.12 -0.12 1.15 0.00 0.95 0.00 0.00 175.26 177.36 1p7z s ALA 721 N -1.25 -2.03 0.43 -0.84 0.00 -1.14 -5.00 121.76 111.94 1p7z s ALA 721 Ca -0.13 1.30 0.12 0.00 0.00 0.00 0.00 51.96 53.25 1p7z s ALA 721 Cb -0.07 0.08 1.00 0.00 0.00 0.00 0.00 23.12 24.14 1p7z s ALA 721 CO 0.02 -0.70 2.01 -0.44 0.00 0.00 0.00 175.76 176.65 1p7z h ASP 722 N 2.00 0.37 -5.18 0.00 3.45 -1.92 -1.75 116.42 113.39 1p7z h ASP 722 Ca -0.15 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.24 1p7z h ASP 722 Cb 1.19 -0.08 -0.12 0.00 -0.56 0.00 0.00 39.33 39.76 1p7z h ASP 722 CO 0.25 0.24 -0.21 -0.94 -1.57 0.00 0.00 179.24 177.01 1p7z s SER 723 N -6.40 -0.05 -0.49 6.45 1.04 -1.26 -2.18 113.70 110.81 1p7z s SER 723 Ca -0.08 -0.68 -0.29 0.00 0.48 0.00 0.00 55.95 55.38 1p7z s SER 723 Cb 0.19 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.80 1p7z s SER 723 CO 0.74 -0.91 1.14 0.00 0.98 0.00 0.00 173.24 175.20 1p7z s ALA 724 N -3.91 3.14 0.00 5.32 0.00 -1.26 -4.83 121.76 120.21 1p7z s ALA 724 Ca 0.12 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1p7z s ALA 724 Cb 0.02 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1p7z s ALA 724 CO -0.03 -2.29 0.00 -0.40 0.00 0.00 0.00 175.76 173.03 1p7z n ASP 725 N 7.90 1.58 -0.16 0.00 5.68 -1.26 -4.72 116.55 125.55 1p7z n ASP 725 Ca 0.12 -0.47 -0.09 0.00 -0.50 0.00 0.00 54.79 53.85 1p7z n ASP 725 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1p7z n ASP 725 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1p7z h GLY 726 N 0.00 0.79 0.90 6.12 0.00 -1.93 -0.89 103.07 108.05 1p7z h GLY 726 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1p7z h GLY 726 CO 0.00 0.43 -0.09 0.23 0.00 0.00 0.00 176.54 177.11 1p7z h SER 727 N 0.63 0.61 -0.10 0.19 0.87 -1.97 -1.41 113.55 112.37 1p7z h SER 727 Ca 0.15 -0.38 0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1p7z h SER 727 Cb 0.26 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1p7z h SER 727 CO -0.01 0.85 0.02 0.15 -0.53 0.00 0.00 176.83 177.32 1p7z h PHE 728 N 0.37 0.04 -0.18 2.24 3.04 -1.83 -2.00 116.94 118.62 1p7z h PHE 728 Ca 0.08 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 1p7z h PHE 728 Cb 0.59 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.08 1p7z h PHE 728 CO 0.05 0.02 -0.26 0.52 -2.02 0.00 0.00 178.31 176.63 1p7z h MET 729 N 0.07 0.33 -0.50 1.11 2.86 -1.10 -1.56 114.93 116.14 1p7z h MET 729 Ca 0.04 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 1p7z h MET 729 Cb 0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1p7z h MET 729 CO -0.05 0.57 -0.18 -0.44 1.06 0.00 0.00 176.91 177.87 1p7z h ASP 730 N 0.29 1.02 -0.32 1.22 3.32 -0.99 0.15 116.42 121.12 1p7z h ASP 730 Ca 0.05 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.73 1p7z h ASP 730 Cb 0.61 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1p7z h ASP 730 CO 0.04 1.17 0.19 -0.33 -1.72 0.00 0.00 179.24 178.60 1p7z h GLU 731 N 0.87 0.38 -0.35 3.56 5.08 -0.83 -1.40 114.58 121.89 1p7z h GLU 731 Ca 0.12 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1p7z h GLU 731 Cb 0.76 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1p7z h GLU 731 CO 0.06 0.25 0.05 1.25 -1.00 0.00 0.00 179.01 179.62 1p7z h LEU 732 N 0.39 0.55 -1.39 1.33 7.12 -0.99 -2.10 115.31 120.22 1p7z h LEU 732 Ca 0.12 -0.26 -0.06 0.00 0.13 0.00 0.00 57.88 57.80 1p7z h LEU 732 Cb -0.01 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 39.96 1p7z h LEU 732 CO -0.05 0.68 -0.30 -0.07 -0.13 0.00 0.00 178.44 178.56 1p7z h LEU 733 N 0.41 0.00 -0.22 2.25 3.38 -0.59 -1.52 115.31 119.02 1p7z h LEU 733 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1p7z h LEU 733 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1p7z h LEU 733 CO 0.01 0.30 -0.12 0.74 0.09 0.00 0.00 178.44 179.47 1p7z h THR 734 N 0.00 1.31 -0.35 0.22 2.02 -1.16 -1.94 112.91 113.01 1p7z h THR 734 Ca -0.00 -1.20 0.03 0.00 0.77 0.00 0.00 66.41 66.01 1p7z h THR 734 Cb 0.54 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1p7z h THR 734 CO 0.04 0.37 0.15 -0.07 0.37 0.00 0.00 175.52 176.37 1p7z h LEU 735 N 0.16 0.19 -0.93 2.58 3.38 -0.99 -2.73 115.31 116.97 1p7z h LEU 735 Ca 0.05 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1p7z h LEU 735 Cb 0.62 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1p7z h LEU 735 CO 0.03 0.15 0.60 0.24 0.09 0.00 0.00 178.44 179.55 1p7z h MET 736 N 0.31 1.08 0.00 1.13 2.86 -1.16 -1.50 114.93 117.65 1p7z h MET 736 Ca 0.15 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1p7z h MET 736 Cb 0.10 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 1p7z h MET 736 CO -0.13 0.71 -0.06 0.00 1.06 0.00 0.00 176.91 178.50 1p7z h ALA 737 N 1.41 1.26 -0.51 6.32 0.00 -1.05 -0.20 119.26 126.49 1p7z h ALA 737 Ca 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1p7z h ALA 737 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1p7z h ALA 737 CO -0.15 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1p7z n ALA 738 N -2.23 2.43 0.00 0.00 0.00 -0.58 -3.62 120.51 116.50 1p7z n ALA 738 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1p7z n ALA 738 Cb 0.17 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1p7z n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1p7z n HIS 739 N 0.98 0.00 -4.17 0.00 -0.00 -0.09 -4.78 115.22 107.16 1p7z n HIS 739 Ca 0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.78 1p7z n HIS 739 Cb 0.43 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.32 1p7z n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1p7z s ARG 740 N 0.00 0.87 -1.14 1.57 1.81 -1.26 -4.76 118.95 116.03 1p7z s ARG 740 Ca 0.00 -1.37 -0.09 0.00 -1.72 0.00 0.00 55.73 52.55 1p7z s ARG 740 Cb 0.00 -0.10 0.25 0.00 -0.45 0.00 0.00 34.95 34.65 1p7z s ARG 740 CO 0.00 -0.08 1.32 0.28 -0.68 0.00 0.00 175.30 176.14 1p7z n VAL 741 N -0.07 4.65 -0.33 3.52 0.31 0.80 -4.89 118.33 122.31 1p7z n VAL 741 Ca -0.10 -5.28 0.05 0.00 -0.01 0.00 0.00 64.34 58.99 1p7z n VAL 741 Cb 0.62 -2.44 0.20 0.00 -0.91 0.00 0.00 33.84 31.31 1p7z n VAL 741 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1p7z h TRP 742 N 6.43 1.02 0.00 3.52 -0.00 -1.94 -0.58 115.95 124.40 1p7z h TRP 742 Ca 0.23 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.15 1p7z h TRP 742 Cb 0.80 -0.32 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 1p7z h TRP 742 CO 0.92 0.42 0.14 0.66 -0.00 0.00 0.00 178.44 180.58 1p7z h SER 743 N 0.92 0.00 0.39 -3.49 4.64 -1.96 0.21 113.55 114.27 1p7z h SER 743 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1p7z h SER 743 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1p7z h SER 743 CO -0.25 0.00 -0.24 -1.14 -0.87 0.00 0.00 176.83 174.33 1p7z n ARG 744 N -2.21 0.55 -0.09 4.77 0.63 -0.23 -4.41 116.66 115.68 1p7z n ARG 744 Ca -0.01 -0.26 -0.08 0.00 -0.92 0.00 0.00 57.85 56.57 1p7z n ARG 744 Cb 0.17 -1.49 -0.02 0.00 0.45 0.00 0.00 32.46 31.57 1p7z n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1p7z h ILE 745 N 0.65 0.28 -1.03 5.15 2.04 -1.08 0.49 117.51 124.00 1p7z h ILE 745 Ca 0.00 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.13 1p7z h ILE 745 Cb 0.45 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 1p7z h ILE 745 CO 0.00 0.00 0.69 -0.65 0.00 0.00 0.00 178.15 178.19 1p7z h PRO 746 N -0.26 0.25 0.00 2.37 0.11 -1.83 -2.46 132.00 130.17 1p7z h PRO 746 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1p7z h PRO 746 Cb 0.52 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1p7z h PRO 746 CO -0.48 0.17 -0.13 0.87 -0.21 0.00 0.00 178.00 178.21 1p7z h LYS 747 N 0.26 0.00 0.00 1.05 1.57 -1.20 -3.39 116.57 114.86 1p7z h LYS 747 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1p7z h LYS 747 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.95 1p7z h LYS 747 CO -0.18 0.00 0.00 -0.84 -0.57 0.00 0.00 179.45 177.86 1p7z h ILE 748 N 0.00 0.00 -0.16 1.86 3.07 -1.34 -3.36 117.51 117.58 1p7z h ILE 748 Ca 0.00 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.82 1p7z h ILE 748 Cb 0.99 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 1p7z h ILE 748 CO 0.00 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 177.57 1p7z n ASP 749 N -2.50 1.18 -0.04 2.16 10.43 -1.26 -2.77 116.55 123.74 1p7z n ASP 749 Ca 0.05 -1.76 -0.03 0.00 2.57 0.00 0.00 54.79 55.62 1p7z n ASP 749 Cb 0.43 -0.10 -0.14 0.00 1.84 0.00 0.00 41.12 43.15 1p7z n ASP 749 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1p7z n LYS 750 N 0.05 0.66 -1.97 -1.24 0.00 -1.26 -4.90 118.16 109.50 1p7z n LYS 750 Ca 0.13 0.04 -0.42 0.00 0.00 0.00 0.00 58.31 58.06 1p7z n LYS 750 Cb 0.23 -1.62 -0.03 0.00 0.00 0.00 0.00 35.03 33.61 1p7z n LYS 750 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1p7z s ILE 751 N -2.82 2.66 -1.30 3.15 -5.25 -1.11 -4.91 121.20 111.60 1p7z s ILE 751 Ca -0.07 0.50 -0.16 0.00 -0.99 0.00 0.00 60.65 59.93 1p7z s ILE 751 Cb 0.09 -3.32 0.10 0.00 2.95 0.00 0.00 42.46 42.27 1p7z s ILE 751 CO 0.84 0.05 1.76 -0.81 -1.79 0.00 0.00 174.94 174.99 1p7z n PRO 752 N 3.39 3.22 0.00 0.37 -0.04 -1.26 -5.07 135.00 135.60 1p7z n PRO 752 Ca 0.11 -3.33 0.00 0.00 -0.04 0.00 0.00 63.50 60.24 1p7z n PRO 752 Cb 0.39 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.55 1p7z n PRO 752 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46