#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 -0.03 -2.24 2.88 -1.26 -5.07 113.62 107.90 1p7z n SER 28 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1p7z n SER 28 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1p7z n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1p7z n LEU 29 N 0.00 0.31 -4.76 2.46 4.77 -1.26 -4.94 117.00 113.59 1p7z n LEU 29 Ca 0.00 0.14 -0.38 0.00 -0.03 0.00 0.00 56.01 55.74 1p7z n LEU 29 Cb 0.00 0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1p7z n LEU 29 CO 0.00 0.26 0.95 0.00 -1.33 0.00 0.00 177.39 177.28 1p7z s ALA 30 N -2.88 2.95 0.35 -1.18 0.00 -1.26 -4.93 121.76 114.81 1p7z s ALA 30 Ca -0.07 1.24 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 1p7z s ALA 30 Cb 0.09 -3.52 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 1p7z s ALA 30 CO 0.84 -1.12 1.45 -0.35 0.00 0.00 0.00 175.76 176.59 1p7z n PRO 31 N -0.67 2.52 0.11 0.00 -0.04 -1.26 -4.89 135.00 130.77 1p7z n PRO 31 Ca 0.08 0.89 0.04 0.00 -0.04 0.00 0.00 63.50 64.47 1p7z n PRO 31 Cb 0.45 -2.59 0.46 0.00 -0.04 0.00 0.00 33.50 31.79 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 3.20 0.28 0.00 0.54 4.57 -1.97 -2.45 114.58 118.76 1p7z h GLU 32 Ca -0.49 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1p7z h GLU 32 Cb 1.25 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1p7z h GLU 32 CO 0.67 0.28 0.00 -0.40 -1.18 0.00 0.00 179.01 178.38 1p7z n ASP 33 N -4.40 0.00 0.00 1.04 5.75 -1.26 -4.86 116.55 112.82 1p7z n ASP 33 Ca -0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.50 1p7z n ASP 33 Cb 0.16 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1p7z n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p7z n GLY 34 N -0.06 0.54 0.00 6.12 0.00 -0.92 -4.91 105.19 105.95 1p7z n GLY 34 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.14 0.00 0.16 1.61 3.41 -1.26 -2.44 113.62 114.96 1p7z n SER 35 Ca 0.00 -0.56 0.05 0.00 -0.26 0.00 0.00 58.87 58.10 1p7z n SER 35 Cb 0.07 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.08 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 -3.56 7.33 2.07 -1.91 -3.45 115.15 115.64 1p7z h HIS 36 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1p7z h HIS 36 Cb 0.00 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 29.82 1p7z h HIS 36 CO 0.00 0.37 -0.54 0.50 -3.07 0.00 0.00 177.93 175.19 1p7z s ARG 37 N -3.03 3.97 0.46 5.12 6.06 -1.02 -4.97 118.95 125.54 1p7z s ARG 37 Ca 0.05 -0.32 -0.24 0.00 -2.50 0.00 0.00 55.73 52.72 1p7z s ARG 37 Cb 0.07 -3.44 -0.07 0.00 0.06 0.00 0.00 34.95 31.56 1p7z s ARG 37 CO 0.73 0.05 1.24 -1.25 -2.50 0.00 0.00 175.30 173.56 1p7z s PRO 38 N 1.06 3.70 0.39 5.12 0.04 -1.26 -5.00 135.00 139.05 1p7z s PRO 38 Ca 0.06 1.96 -0.27 0.00 0.04 0.00 0.00 61.00 62.80 1p7z s PRO 38 Cb -0.14 -2.48 -0.09 0.00 0.04 0.00 0.00 34.50 31.83 1p7z s PRO 38 CO 0.04 -0.65 1.31 0.00 0.04 0.00 0.00 177.00 177.75 1p7z s ALA 39 N -1.42 3.33 -1.37 8.56 0.00 -1.26 -4.93 121.76 124.67 1p7z s ALA 39 Ca 0.63 1.26 -0.06 0.00 0.00 0.00 0.00 51.96 53.79 1p7z s ALA 39 Cb -0.33 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.38 1p7z s ALA 39 CO 0.41 -0.80 2.46 0.00 0.00 0.00 0.00 175.76 177.83 1p7z n ALA 40 N 0.30 6.87 -3.40 0.00 0.00 -1.26 -4.81 120.51 118.21 1p7z n ALA 40 Ca 0.03 -4.00 -0.16 0.00 0.00 0.00 0.00 53.44 49.31 1p7z n ALA 40 Cb 0.43 -2.88 -0.06 0.00 0.00 0.00 0.00 19.45 16.93 1p7z n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1p7z s GLU 41 N -0.53 0.98 0.06 0.00 -1.05 -1.24 -4.82 118.70 112.10 1p7z s GLU 41 Ca 0.56 0.02 -0.34 0.00 -0.15 0.00 0.00 54.97 55.06 1p7z s GLU 41 Cb 0.18 0.45 -0.13 0.00 -0.44 0.00 0.00 34.13 34.20 1p7z s GLU 41 CO -0.09 -0.32 1.72 -2.30 0.95 0.00 0.00 175.26 175.23 1p7z n PRO 42 N 0.81 2.22 -4.05 -4.83 -0.01 -1.26 -4.99 135.00 122.89 1p7z n PRO 42 Ca -0.19 0.81 -0.12 0.00 -0.01 0.00 0.00 63.50 63.99 1p7z n PRO 42 Cb 0.58 -2.62 -0.11 0.00 -0.01 0.00 0.00 33.50 31.34 1p7z n PRO 42 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 175.50 176.44 1p7z s THR 43 N 2.33 0.42 0.66 3.45 -4.23 -0.91 -4.93 115.64 112.43 1p7z s THR 43 Ca 0.85 -1.10 -0.15 0.00 -1.18 0.00 0.00 61.69 60.10 1p7z s THR 43 Cb -0.67 -0.60 -0.00 0.00 1.34 0.00 0.00 72.50 72.57 1p7z s THR 43 CO 0.43 -0.46 1.11 -2.16 -0.54 0.00 0.00 174.62 173.01 1p7z s PRO 44 N -1.74 2.80 -0.15 3.99 0.04 -1.26 -2.95 135.00 135.74 1p7z s PRO 44 Ca -0.10 1.41 -0.37 0.00 0.04 0.00 0.00 61.00 61.98 1p7z s PRO 44 Cb -0.09 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 1p7z s PRO 44 CO -0.01 -1.25 1.74 -2.30 0.04 0.00 0.00 177.00 175.23 1p7z n PRO 45 N -2.38 1.57 -0.75 0.56 -0.02 -1.26 -1.64 135.00 131.08 1p7z n PRO 45 Ca 0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1p7z n PRO 45 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 4.06 0.83 0.08 -1.23 0.00 -1.26 -4.92 105.19 102.75 1p7z n GLY 46 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 0.40 -2.41 4.61 0.00 -1.66 -3.46 119.26 116.74 1p7z h ALA 47 Ca 0.00 -0.84 -0.23 0.00 0.00 0.00 0.00 54.91 53.84 1p7z h ALA 47 Cb 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 17.53 1p7z h ALA 47 CO 0.00 1.11 -0.64 -0.65 0.00 0.00 0.00 179.25 179.07 1p7z s GLN 48 N -2.86 1.05 0.20 0.00 -1.52 -1.26 -5.05 119.66 110.21 1p7z s GLN 48 Ca -0.01 -1.52 -0.30 0.00 -1.95 0.00 0.00 55.36 51.59 1p7z s GLN 48 Cb 0.10 0.09 -0.09 0.00 -0.22 0.00 0.00 33.01 32.89 1p7z s GLN 48 CO 0.83 -0.25 1.30 -2.14 -0.25 0.00 0.00 175.29 174.77 1p7z s PRO 49 N -4.03 4.39 0.73 2.91 0.02 -1.26 -4.99 135.00 132.77 1p7z s PRO 49 Ca 0.27 2.05 -0.13 0.00 0.02 0.00 0.00 61.00 63.20 1p7z s PRO 49 Cb 0.07 -3.19 0.04 0.00 0.02 0.00 0.00 34.50 31.43 1p7z s PRO 49 CO 0.05 -0.24 1.13 0.95 -0.33 0.00 0.00 177.00 178.56 1p7z s THR 50 N 0.07 2.93 0.21 0.99 -4.23 -1.26 -4.55 115.64 109.80 1p7z s THR 50 Ca 0.56 0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 61.38 1p7z s THR 50 Cb -0.36 -2.86 -0.02 0.00 1.34 0.00 0.00 72.50 70.60 1p7z s THR 50 CO 0.38 -0.31 0.32 0.00 -0.54 0.00 0.00 174.62 174.48 1p7z s ALA 51 N -2.42 0.25 0.24 3.99 0.00 -1.26 -4.99 121.76 117.56 1p7z s ALA 51 Ca 0.67 -1.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.20 1p7z s ALA 51 Cb -0.22 1.10 -0.14 0.00 0.00 0.00 0.00 23.12 23.87 1p7z s ALA 51 CO 0.47 -0.72 1.33 -2.30 0.00 0.00 0.00 175.76 174.55 1p7z n PRO 52 N -0.30 1.85 -0.26 0.00 -0.02 -1.26 -4.62 135.00 130.38 1p7z n PRO 52 Ca -0.02 0.66 0.06 0.00 -2.02 0.00 0.00 63.50 62.17 1p7z n PRO 52 Cb 0.63 -2.26 0.17 0.00 -0.02 0.00 0.00 33.50 32.02 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 3.82 0.88 2.00 -1.23 0.00 -1.33 0.55 103.07 107.76 1p7z h GLY 53 Ca -0.44 0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1p7z h GLY 53 CO 0.73 -0.30 0.00 1.48 0.00 0.00 0.00 176.54 178.45 1p7z h SER 54 N 0.11 0.00 0.21 0.19 4.64 -1.82 0.27 113.55 117.14 1p7z h SER 54 Ca 0.42 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.40 1p7z h SER 54 Cb 0.76 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1p7z h SER 54 CO -0.67 0.00 -1.91 -0.07 -0.87 0.00 0.00 176.83 173.30 1p7z h LEU 55 N 0.00 0.36 -0.34 5.97 3.38 -1.34 -3.17 115.31 120.18 1p7z h LEU 55 Ca 0.00 -0.77 -0.20 0.00 0.09 0.00 0.00 57.88 57.00 1p7z h LEU 55 Cb 0.47 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1p7z h LEU 55 CO 0.00 1.69 -0.77 0.50 0.09 0.00 0.00 178.44 179.95 1p7z h LYS 56 N 0.06 0.44 -1.87 1.13 1.63 -0.63 -3.39 116.57 113.95 1p7z h LYS 56 Ca -0.39 -0.38 -0.51 0.00 -0.85 0.00 0.00 60.65 58.52 1p7z h LYS 56 Cb 2.04 0.09 -0.35 0.00 -0.60 0.00 0.00 32.23 33.40 1p7z h LYS 56 CO 0.10 1.02 -0.98 0.00 -3.45 0.00 0.00 179.45 176.14 1p7z n ALA 57 N -2.53 1.96 0.28 5.00 0.00 0.91 -3.69 120.51 122.44 1p7z n ALA 57 Ca -0.05 -2.98 0.13 0.00 0.00 0.00 0.00 53.44 50.54 1p7z n ALA 57 Cb 0.73 -0.88 0.84 0.00 0.00 0.00 0.00 19.45 20.14 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 4.56 0.00 -0.49 0.00 0.13 -1.70 -2.54 132.00 131.96 1p7z h PRO 58 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1p7z h PRO 58 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1p7z h PRO 58 CO 0.39 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 177.94 1p7z n ASP 59 N -3.96 3.47 -4.59 1.44 10.43 -1.26 -4.79 116.55 117.29 1p7z n ASP 59 Ca -0.03 -1.98 -0.43 0.00 2.57 0.00 0.00 54.79 54.92 1p7z n ASP 59 Cb 0.11 -0.32 -0.04 0.00 1.84 0.00 0.00 41.12 42.71 1p7z n ASP 59 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1p7z s THR 60 N -1.36 4.53 0.17 -3.53 2.01 -0.96 -5.02 115.64 111.47 1p7z s THR 60 Ca 0.41 1.04 0.03 0.00 0.31 0.00 0.00 61.69 63.48 1p7z s THR 60 Cb 0.23 -4.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 1p7z s THR 60 CO 0.32 -0.66 -0.03 -0.13 -0.69 0.00 0.00 174.62 173.42 1p7z s ARG 61 N 3.61 1.10 0.22 4.92 0.52 -1.26 -5.03 118.95 123.04 1p7z s ARG 61 Ca 0.38 -1.51 -0.21 0.00 -0.52 0.00 0.00 55.73 53.87 1p7z s ARG 61 Cb -0.11 -0.41 0.04 0.00 0.52 0.00 0.00 34.95 34.98 1p7z s ARG 61 CO 0.22 -0.06 0.65 0.54 0.02 0.00 0.00 175.30 176.67 1p7z s ASN 62 N -3.18 -0.37 0.37 0.23 2.20 -1.26 -5.02 114.94 107.91 1p7z s ASN 62 Ca 0.21 -0.38 0.10 0.00 -0.94 0.00 0.00 52.86 51.86 1p7z s ASN 62 Cb 0.05 0.66 0.86 0.00 -2.00 0.00 0.00 41.25 40.82 1p7z s ASN 62 CO 0.03 -1.17 1.87 -0.08 -2.94 0.00 0.00 177.10 174.81 1p7z h GLU 63 N 2.03 0.63 0.07 3.55 4.81 -1.97 -0.93 114.58 122.76 1p7z h GLU 63 Ca -0.26 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1p7z h GLU 63 Cb 1.27 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1p7z h GLU 63 CO 0.31 0.41 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.75 1p7z h LYS 64 N 0.65 -0.09 -0.87 1.92 1.63 -1.96 -2.00 116.57 115.85 1p7z h LYS 64 Ca 0.44 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 60.34 1p7z h LYS 64 Cb 0.76 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.34 1p7z h LYS 64 CO -0.20 0.48 0.51 -0.07 -3.45 0.00 0.00 179.45 176.72 1p7z h LEU 65 N -0.77 0.75 -0.80 5.20 3.38 -1.91 -1.60 115.31 119.56 1p7z h LEU 65 Ca -0.01 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1p7z h LEU 65 Cb 0.61 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1p7z h LEU 65 CO 0.02 0.43 -0.42 0.78 0.09 0.00 0.00 178.44 179.33 1p7z h ASN 66 N 0.86 0.40 0.76 -0.43 2.35 -1.15 -2.94 115.58 115.42 1p7z h ASN 66 Ca 0.42 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1p7z h ASN 66 Cb 0.37 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1p7z h ASN 66 CO -0.24 0.78 0.00 -1.54 -1.65 0.00 0.00 177.43 174.78 1p7z n SER 67 N -4.01 0.00 0.04 5.81 3.41 -0.65 -2.09 113.62 116.13 1p7z n SER 67 Ca -0.02 0.37 0.14 0.00 -0.26 0.00 0.00 58.87 59.10 1p7z n SER 67 Cb 0.51 -0.45 0.51 0.00 -0.26 0.00 0.00 64.21 64.52 1p7z n SER 67 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7z n LEU 68 N -1.45 0.35 0.12 1.04 4.77 -0.93 -3.94 117.00 116.95 1p7z n LEU 68 Ca 0.07 0.50 0.15 0.00 -0.03 0.00 0.00 56.01 56.71 1p7z n LEU 68 Cb 0.27 -0.41 0.68 0.00 -2.33 0.00 0.00 43.42 41.62 1p7z n LEU 68 CO 0.22 -0.07 1.14 -0.08 -1.33 0.00 0.00 177.39 177.27 1p7z h GLU 69 N 0.00 0.00 0.00 3.23 4.57 -1.50 -1.71 114.58 119.17 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 0.60 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1p7z h GLU 69 CO 0.00 0.00 -0.03 0.38 -1.18 0.00 0.00 179.01 178.18 1p7z h ASP 70 N 0.00 0.00 -0.01 1.04 -0.00 -1.82 -2.90 116.42 112.73 1p7z h ASP 70 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.17 1p7z h ASP 70 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.91 1p7z h ASP 70 CO -0.00 0.03 -0.10 1.33 -0.00 0.00 0.00 179.24 180.51 1p7z n VAL 71 N -3.26 0.00 -2.19 4.15 0.24 -0.66 -4.98 118.33 111.62 1p7z n VAL 71 Ca -0.02 -0.45 -0.41 0.00 -2.04 0.00 0.00 64.34 61.42 1p7z n VAL 71 Cb 0.19 1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 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 -1.06 4.40 -0.09 7.34 0.52 -1.10 -5.01 118.95 123.95 1p7z s ARG 72 Ca 0.10 2.11 0.04 0.00 -0.52 0.00 0.00 55.73 57.46 1p7z s ARG 72 Cb 0.08 -3.13 -0.00 0.00 0.52 0.00 0.00 34.95 32.42 1p7z s ARG 72 CO 0.18 -0.17 -0.23 0.21 0.02 0.00 0.00 175.30 175.31 1p7z s LYS 73 N -1.09 2.86 0.00 3.54 2.20 -1.26 -5.04 119.74 120.95 1p7z s LYS 73 Ca 0.52 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 1p7z s LYS 73 Cb -0.38 -2.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 1p7z s LYS 73 CO 0.46 0.21 0.00 0.41 -0.36 0.00 0.00 175.35 176.07 1p7z n GLY 74 N 3.41 0.10 1.11 5.54 0.00 -1.26 -5.06 105.19 109.03 1p7z n GLY 74 Ca -0.19 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -4.65 1.61 3.41 -1.26 -5.07 113.62 107.66 1p7z n SER 75 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.16 1p7z n SER 75 Cb 0.00 0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.11 1.85 -1.09 4.33 1.02 -1.26 -1.18 120.64 122.19 1p7z n GLU 76 Ca 0.00 0.66 -0.03 0.00 -0.02 0.00 0.00 57.16 57.77 1p7z n GLU 76 Cb 0.00 -2.26 -0.01 0.00 -0.02 0.00 0.00 31.44 29.14 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 1.96 -4.82 -4.79 1.62 3.02 -1.26 -5.01 115.26 105.98 1p7z n ASN 77 Ca 0.11 0.08 -0.29 0.00 -0.03 0.00 0.00 54.58 54.45 1p7z n ASN 77 Cb 0.31 -2.61 -0.06 0.00 -0.61 0.00 0.00 39.78 36.81 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 -1.64 3.18 0.41 3.10 2.02 -0.33 -5.09 117.35 119.01 1p7z s TYR 78 Ca 0.00 0.05 -0.22 0.00 -0.37 0.00 0.00 57.07 56.52 1p7z s TYR 78 Cb 0.00 -1.59 -0.10 0.00 -0.40 0.00 0.00 41.96 39.87 1p7z s TYR 78 CO 0.00 0.52 0.98 0.00 -1.57 0.00 0.00 175.55 175.48 1p7z s ALA 79 N -1.51 3.06 -0.01 3.71 0.00 -1.26 -5.03 121.76 120.72 1p7z s ALA 79 Ca 0.30 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1p7z s ALA 79 Cb -0.11 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1p7z s ALA 79 CO 0.23 0.02 1.21 -1.17 0.00 0.00 0.00 175.76 176.04 1p7z s LEU 80 N -2.90 4.32 0.18 0.00 2.96 -1.26 -4.99 118.68 116.98 1p7z s LEU 80 Ca 0.60 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 56.42 1p7z s LEU 80 Cb -0.14 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1p7z s LEU 80 CO 0.18 -0.54 0.04 0.42 -1.32 0.00 0.00 176.35 175.14 1p7z s THR 81 N 1.75 0.43 1.06 3.68 -4.23 -1.26 -0.83 115.64 116.24 1p7z s THR 81 Ca 0.57 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.97 1p7z s THR 81 Cb -0.27 -2.21 0.22 0.00 1.34 0.00 0.00 72.50 71.58 1p7z s THR 81 CO 0.25 -0.35 1.11 0.42 -0.54 0.00 0.00 174.62 175.50 1p7z s THR 82 N -3.83 1.88 -1.00 3.99 -4.23 0.65 -4.88 115.64 108.21 1p7z s THR 82 Ca 0.28 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.92 1p7z s THR 82 Cb 0.07 -2.52 0.11 0.00 1.34 0.00 0.00 72.50 71.50 1p7z s THR 82 CO 0.06 0.00 1.44 0.59 -0.54 0.00 0.00 174.62 176.16 1p7z n ASN 83 N -4.35 0.00 -0.62 3.99 3.02 -1.26 -1.13 115.26 114.91 1p7z n ASN 83 Ca 0.08 0.50 0.13 0.00 -0.03 0.00 0.00 54.58 55.26 1p7z n ASN 83 Cb 0.58 -0.50 0.40 0.00 -0.61 0.00 0.00 39.78 39.66 1p7z n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p7z n GLN 84 N -1.50 1.85 -0.32 3.52 1.13 -1.26 -4.94 117.38 115.86 1p7z n GLN 84 Ca 0.03 -1.25 0.00 0.00 -1.94 0.00 0.00 57.00 53.85 1p7z n GLN 84 Cb 0.16 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.04 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 1.22 0.80 3.68 1.08 0.00 -0.28 -5.04 105.19 106.64 1p7z n GLY 85 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.15 4.91 0.29 1.61 1.01 -1.26 -4.77 120.40 120.04 1p7z s VAL 86 Ca 0.00 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 1p7z s VAL 86 Cb 0.00 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 1p7z s VAL 86 CO 0.00 0.07 1.26 -0.13 0.00 0.00 0.00 175.10 176.29 1p7z s ARG 87 N 1.94 4.43 -0.19 2.72 0.52 -1.26 -0.25 118.95 126.86 1p7z s ARG 87 Ca 0.37 2.08 -0.13 0.00 -0.52 0.00 0.00 55.73 57.53 1p7z s ARG 87 Cb -0.17 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.13 1p7z s ARG 87 CO 0.13 -0.11 0.27 0.42 0.02 0.00 0.00 175.30 176.03 1p7z s ILE 88 N -0.82 5.31 -0.09 1.52 1.01 -0.01 -4.88 121.20 123.23 1p7z s ILE 88 Ca 0.50 0.47 -0.15 0.00 0.00 0.00 0.00 60.65 61.47 1p7z s ILE 88 Cb -0.37 -3.61 -0.28 0.00 0.01 0.00 0.00 42.46 38.21 1p7z s ILE 88 CO 0.46 0.36 0.58 0.00 0.00 0.00 0.00 174.94 176.34 1p7z h ALA 89 N 6.95 0.18 -3.39 9.38 0.00 -1.95 -3.46 119.26 126.97 1p7z h ALA 89 Ca -0.40 -1.10 -0.57 0.00 0.00 0.00 0.00 54.91 52.84 1p7z h ALA 89 Cb 1.16 0.48 -0.39 0.00 0.00 0.00 0.00 17.79 19.04 1p7z h ALA 89 CO 0.73 0.88 -0.77 0.34 0.00 0.00 0.00 179.25 180.44 1p7z s ASP 90 N -7.09 3.62 -0.29 0.00 3.68 -1.26 -4.98 116.67 110.36 1p7z s ASP 90 Ca -0.19 -1.22 0.11 0.00 2.13 0.00 0.00 52.55 53.37 1p7z s ASP 90 Cb 0.05 -0.92 0.76 0.00 -1.45 0.00 0.00 42.92 41.35 1p7z s ASP 90 CO 0.78 -0.31 1.77 -0.67 0.13 0.00 0.00 175.17 176.87 1p7z n ASP 91 N 4.82 5.06 -0.00 -0.34 4.64 -1.26 -4.15 116.55 125.32 1p7z n ASP 91 Ca -0.08 -3.10 0.03 0.00 -1.38 0.00 0.00 54.79 50.26 1p7z n ASP 91 Cb 0.44 -0.73 -0.04 0.00 -1.04 0.00 0.00 41.12 39.75 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 0.10 2.88 -4.01 -0.67 1.13 -1.26 -5.05 117.38 110.50 1p7z n GLN 92 Ca 0.36 -0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 55.28 1p7z n GLN 92 Cb 1.32 -0.95 -0.12 0.00 0.11 0.00 0.00 30.24 30.59 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 -2.10 0.46 0.63 1.08 0.01 -1.26 -5.15 114.94 108.61 1p7z s ASN 93 Ca 0.00 -0.40 -0.11 0.00 -0.71 0.00 0.00 52.86 51.64 1p7z s ASN 93 Cb 0.05 0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.72 1p7z s ASN 93 CO 0.27 -0.18 1.04 -0.44 -1.51 0.00 0.00 177.10 176.27 1p7z s SER 94 N -1.15 6.09 -0.11 -1.22 0.01 -1.26 -4.97 113.70 111.09 1p7z s SER 94 Ca -0.10 1.35 -0.26 0.00 1.31 0.00 0.00 55.95 58.25 1p7z s SER 94 Cb -0.08 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.77 1p7z s SER 94 CO -0.00 -0.95 0.87 -0.22 0.41 0.00 0.00 173.24 173.35 1p7z s LEU 95 N -5.20 4.24 0.14 2.44 2.96 -1.26 -5.02 118.68 116.98 1p7z s LEU 95 Ca 0.55 1.32 0.02 0.00 -0.22 0.00 0.00 54.13 55.80 1p7z s LEU 95 Cb -0.11 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 1p7z s LEU 95 CO 0.53 -0.34 -0.02 0.00 -1.32 0.00 0.00 176.35 175.20 1p7z s ARG 96 N 1.71 0.99 -0.89 1.98 1.70 -1.26 -1.58 118.95 121.61 1p7z s ARG 96 Ca 0.42 -1.45 -0.21 0.00 -0.47 0.00 0.00 55.73 54.03 1p7z s ARG 96 Cb -0.18 -0.22 0.10 0.00 -0.57 0.00 0.00 34.95 34.08 1p7z s ARG 96 CO 0.17 -0.09 1.17 0.00 -1.08 0.00 0.00 175.30 175.47 1p7z s ALA 97 N -3.66 3.15 0.00 7.88 0.00 -0.88 -4.79 121.76 123.46 1p7z s ALA 97 Ca 0.19 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.74 1p7z s ALA 97 Cb 0.06 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 19.05 1p7z s ALA 97 CO 0.00 -3.09 0.00 0.41 0.00 0.00 0.00 175.76 173.08 1p7z n GLY 98 N 5.76 0.75 0.08 0.00 0.00 -1.26 -3.44 105.19 107.08 1p7z n GLY 98 Ca 0.19 -1.66 0.10 0.00 0.00 0.00 0.00 46.02 44.66 1p7z n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7z n SER 99 N -0.49 0.42 -0.39 1.61 3.41 -1.26 -0.87 113.62 116.04 1p7z n SER 99 Ca 0.00 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 1p7z n SER 99 Cb 0.00 -0.69 0.17 0.00 -0.26 0.00 0.00 64.21 63.43 1p7z n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p7z n ARG 100 N -1.96 2.09 -1.46 4.33 1.74 -1.26 -5.07 116.66 115.07 1p7z n ARG 100 Ca 0.03 -2.57 -0.13 0.00 -0.77 0.00 0.00 57.85 54.41 1p7z n ARG 100 Cb 0.22 -1.58 0.07 0.00 -1.02 0.00 0.00 32.46 30.15 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 -0.93 0.22 3.76 -0.13 0.00 -0.05 -5.06 105.19 103.01 1p7z n GLY 101 Ca 0.16 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 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 -3.95 4.51 0.39 1.61 0.04 -1.26 -4.61 135.00 131.73 1p7z s PRO 102 Ca 0.35 1.85 -0.27 0.00 0.04 0.00 0.00 61.00 62.97 1p7z s PRO 102 Cb -0.02 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.36 1p7z s PRO 102 CO 0.24 0.08 1.32 0.99 0.04 0.00 0.00 177.00 179.66 1p7z s THR 103 N -1.22 2.60 -0.09 1.26 2.01 -1.26 -2.07 115.64 116.87 1p7z s THR 103 Ca 0.47 0.55 -0.08 0.00 0.31 0.00 0.00 61.69 62.95 1p7z s THR 103 Cb -0.32 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1p7z s THR 103 CO 0.42 0.10 0.19 -0.76 -0.69 0.00 0.00 174.62 173.88 1p7z s LEU 104 N -2.26 4.40 0.53 4.42 1.43 -0.61 -4.92 118.68 121.66 1p7z s LEU 104 Ca 0.55 0.55 0.23 0.00 -1.03 0.00 0.00 54.13 54.42 1p7z s LEU 104 Cb -0.39 -2.21 1.44 0.00 0.03 0.00 0.00 46.19 45.06 1p7z s LEU 104 CO 0.51 0.38 2.14 0.25 0.23 0.00 0.00 176.35 179.86 1p7z h LEU 105 N 4.83 0.00 0.00 1.79 5.85 -1.95 -2.25 115.31 123.59 1p7z h LEU 105 Ca -0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1p7z h LEU 105 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1p7z h LEU 105 CO 0.59 0.06 0.00 -1.84 -0.34 0.00 0.00 178.44 176.92 1p7z n GLU 106 N -4.09 0.66 -2.43 1.25 0.28 -1.26 -4.51 120.64 110.55 1p7z n GLU 106 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.60 1p7z n GLU 106 Cb 0.15 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.50 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 -1.98 6.18 0.46 -1.84 3.68 -0.85 -4.77 116.67 117.55 1p7z s ASP 107 Ca 0.31 -1.41 0.25 0.00 2.13 0.00 0.00 52.55 53.84 1p7z s ASP 107 Cb 0.14 -2.57 0.61 0.00 -1.45 0.00 0.00 42.92 39.65 1p7z s ASP 107 CO 0.24 -1.80 1.70 2.19 0.13 0.00 0.00 175.17 177.63 1p7z h PHE 108 N 9.86 0.00 0.12 -5.34 -0.00 -1.90 -2.40 116.94 117.27 1p7z h PHE 108 Ca 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.17 1p7z h PHE 108 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.94 1p7z h PHE 108 CO 1.28 0.04 -0.06 0.82 -0.00 0.00 0.00 178.31 180.39 1p7z h ILE 109 N 0.00 0.96 -0.41 0.88 2.04 -1.98 -1.93 117.51 117.07 1p7z h ILE 109 Ca -0.00 -1.27 0.09 0.00 1.00 0.00 0.00 64.86 64.68 1p7z h ILE 109 Cb 0.89 1.65 -0.09 0.00 -0.74 0.00 0.00 36.82 38.53 1p7z h ILE 109 CO 0.00 0.26 -0.20 0.25 0.00 0.00 0.00 178.15 178.47 1p7z h LEU 110 N -0.85 -0.67 -0.98 1.44 5.85 -1.93 -1.89 115.31 116.28 1p7z h LEU 110 Ca -0.02 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1p7z h LEU 110 Cb 0.55 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1p7z h LEU 110 CO 0.03 -0.23 0.08 0.03 -0.34 0.00 0.00 178.44 178.01 1p7z h ARG 111 N -0.12 0.82 -0.42 1.25 3.08 -1.45 0.62 114.38 118.16 1p7z h ARG 111 Ca 0.20 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 1p7z h ARG 111 Cb 0.43 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1p7z h ARG 111 CO -0.49 0.77 -0.32 1.49 -1.07 0.00 0.00 179.97 180.36 1p7z h GLU 112 N 0.78 0.95 -0.15 0.04 4.81 -1.17 0.18 114.58 120.03 1p7z h GLU 112 Ca 0.16 -0.46 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1p7z h GLU 112 Cb 0.36 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1p7z h GLU 112 CO 0.01 1.13 -0.01 -0.22 -0.73 0.00 0.00 179.01 179.18 1p7z h LYS 113 N 0.80 0.27 -0.31 1.92 3.64 -0.57 -1.23 116.57 121.09 1p7z h LYS 113 Ca 0.08 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1p7z h LYS 113 Cb 0.91 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1p7z h LYS 113 CO 0.08 0.52 -0.33 0.82 -2.27 0.00 0.00 179.45 178.27 1p7z h ILE 114 N -0.01 1.28 0.06 2.00 1.08 -0.85 -2.58 117.51 118.49 1p7z h ILE 114 Ca 0.04 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.04 1p7z h ILE 114 Cb 0.41 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1p7z h ILE 114 CO 0.01 0.48 -0.05 0.74 -0.69 0.00 0.00 178.15 178.63 1p7z h THR 115 N 0.57 0.88 -0.67 -0.27 2.02 -0.54 0.43 112.91 115.33 1p7z h THR 115 Ca 0.06 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1p7z h THR 115 Cb 0.84 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1p7z h THR 115 CO 0.07 0.00 0.44 -0.74 0.37 0.00 0.00 175.52 175.66 1p7z h HIS 116 N -0.12 0.83 -0.29 3.16 -0.00 -1.25 -1.34 115.15 116.13 1p7z h HIS 116 Ca 0.00 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1p7z h HIS 116 Cb 0.12 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.23 1p7z h HIS 116 CO -0.10 0.51 0.18 0.35 -0.00 0.00 0.00 177.93 178.87 1p7z h PHE 117 N 0.88 0.34 0.00 5.26 3.57 -1.19 -2.46 116.94 123.34 1p7z h PHE 117 Ca 0.25 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1p7z h PHE 117 Cb -0.07 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 1p7z h PHE 117 CO -0.03 0.21 -0.02 -0.44 -2.23 0.00 0.00 178.31 175.80 1p7z h ASP 118 N 0.37 0.00 -0.33 0.41 3.45 0.92 -2.82 116.42 118.41 1p7z h ASP 118 Ca 0.11 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.45 1p7z h ASP 118 Cb -0.02 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.68 1p7z h ASP 118 CO -0.04 0.02 -0.02 1.41 -1.57 0.00 0.00 179.24 179.04 1p7z n HIS 119 N -3.35 1.08 -0.16 4.55 8.25 -0.64 -4.74 115.22 120.21 1p7z n HIS 119 Ca -0.02 -1.33 -0.09 0.00 -0.26 0.00 0.00 57.72 56.01 1p7z n HIS 119 Cb 0.12 -0.44 0.04 0.00 1.12 0.00 0.00 29.99 30.83 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 1.26 0.97 -6.96 -0.41 5.08 -1.31 -3.45 114.58 109.76 1p7z h GLU 120 Ca 0.15 -0.36 -0.46 0.00 -1.00 0.00 0.00 59.36 57.70 1p7z h GLU 120 Cb 1.61 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1p7z h GLU 120 CO 0.35 1.03 0.34 1.03 -1.00 0.00 0.00 179.01 180.75 1p7z s ARG 121 N -4.80 4.42 0.18 2.33 1.81 -1.26 -5.09 118.95 116.55 1p7z s ARG 121 Ca -0.11 1.23 0.08 0.00 -1.72 0.00 0.00 55.73 55.20 1p7z s ARG 121 Cb 0.13 -2.53 -0.04 0.00 -0.45 0.00 0.00 34.95 32.06 1p7z s ARG 121 CO 0.86 0.15 -0.15 0.96 -0.68 0.00 0.00 175.30 176.43 1p7z s ILE 122 N -1.86 1.71 0.34 1.52 -4.36 -1.26 -5.11 121.20 112.18 1p7z s ILE 122 Ca 0.55 -2.07 -0.28 0.00 -0.26 0.00 0.00 60.65 58.59 1p7z s ILE 122 Cb -0.14 -1.92 -0.12 0.00 1.25 0.00 0.00 42.46 41.52 1p7z s ILE 122 CO 0.19 -0.49 1.34 -2.65 0.24 0.00 0.00 174.94 173.57 1p7z n PRO 123 N -0.07 2.25 -1.89 0.37 -0.02 -1.26 -4.98 135.00 129.40 1p7z n PRO 123 Ca -0.10 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 61.87 1p7z n PRO 123 Cb 0.59 -2.41 0.08 0.00 -0.02 0.00 0.00 33.50 31.74 1p7z n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1p7z s GLU 124 N -1.79 2.12 0.45 -0.52 -1.05 -1.26 -4.89 118.70 111.76 1p7z s GLU 124 Ca 0.56 0.18 -0.25 0.00 -0.15 0.00 0.00 54.97 55.31 1p7z s GLU 124 Cb -0.55 -1.96 -0.08 0.00 -0.44 0.00 0.00 34.13 31.09 1p7z s GLU 124 CO 0.61 -1.50 1.41 0.54 0.95 0.00 0.00 175.26 177.27 1p7z n ARG 125 N -3.27 2.19 -0.21 -4.83 1.74 -1.26 -4.88 116.66 106.14 1p7z n ARG 125 Ca 0.08 0.78 -0.01 0.00 -0.77 0.00 0.00 57.85 57.93 1p7z n ARG 125 Cb 0.60 -2.60 0.10 0.00 -1.02 0.00 0.00 32.46 29.55 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 2.23 0.86 -3.76 0.55 1.08 -1.98 -3.36 117.51 113.13 1p7z h ILE 126 Ca -0.50 -0.18 -0.31 0.00 -0.39 0.00 0.00 64.86 63.48 1p7z h ILE 126 Cb 1.27 0.29 -0.18 0.00 -3.07 0.00 0.00 36.82 35.14 1p7z h ILE 126 CO 0.61 0.10 -0.73 0.68 -0.69 0.00 0.00 178.15 178.11 1p7z s VAL 127 N -6.09 0.89 -1.29 1.67 -7.23 -1.26 -4.85 120.40 102.23 1p7z s VAL 127 Ca -0.13 -1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 58.40 1p7z s VAL 127 Cb 0.16 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.80 1p7z s VAL 127 CO 0.75 -0.56 0.48 1.41 -0.31 0.00 0.00 175.10 176.86 1p7z n HIS 128 N 0.61 -1.58 -0.01 2.82 8.25 0.04 -4.91 115.22 120.44 1p7z n HIS 128 Ca -0.16 0.41 -0.01 0.00 -0.26 0.00 0.00 57.72 57.70 1p7z n HIS 128 Cb 0.58 -3.87 0.27 0.00 1.12 0.00 0.00 29.99 28.09 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 0.82 1.32 -2.20 -1.41 0.00 -1.71 -3.40 119.26 112.69 1p7z h ALA 129 Ca -0.44 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 53.64 1p7z h ALA 129 Cb 1.30 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 1p7z h ALA 129 CO 0.47 0.46 0.36 0.50 0.00 0.00 0.00 179.25 181.05 1p7z s ARG 130 N -4.93 3.79 -0.03 0.00 6.06 -1.25 -4.19 118.95 118.40 1p7z s ARG 130 Ca -0.08 0.35 -0.29 0.00 -2.50 0.00 0.00 55.73 53.21 1p7z s ARG 130 Cb 0.15 -3.79 0.10 0.00 0.06 0.00 0.00 34.95 31.47 1p7z s ARG 130 CO 0.77 -0.81 0.88 0.20 -2.50 0.00 0.00 175.30 173.84 1p7z s GLY 131 N 1.80 -0.45 -0.04 8.12 0.00 -1.26 -1.56 107.32 113.93 1p7z s GLY 131 Ca 0.31 1.18 0.06 0.00 0.00 0.00 0.00 44.72 46.26 1p7z s GLY 131 CO 0.16 0.48 -0.21 -0.56 0.00 0.00 0.00 173.10 172.97 1p7z s SER 132 N -2.19 2.61 0.11 1.64 0.01 0.15 -4.93 113.70 111.10 1p7z s SER 132 Ca 0.03 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 56.90 1p7z s SER 132 Cb -0.01 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 1p7z s SER 132 CO -0.06 0.22 -0.10 0.00 0.41 0.00 0.00 173.24 173.71 1p7z s ALA 133 N -0.22 1.20 0.07 1.44 0.00 -1.26 -0.26 121.76 122.74 1p7z s ALA 133 Ca 0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 51.96 50.55 1p7z s ALA 133 Cb -0.11 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1p7z s ALA 133 CO 0.02 -0.07 0.26 0.00 0.00 0.00 0.00 175.76 175.97 1p7z s ALA 134 N -2.83 -0.51 0.33 0.00 0.00 -0.45 -4.56 121.76 113.74 1p7z s ALA 134 Ca 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.74 1p7z s ALA 134 Cb -0.00 0.43 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 1p7z s ALA 134 CO -0.00 -0.48 0.61 -1.01 0.00 0.00 0.00 175.76 174.88 1p7z s HIS 135 N -3.21 3.48 0.00 0.00 3.76 -0.06 -1.07 115.29 118.19 1p7z s HIS 135 Ca -0.00 0.69 0.00 0.00 -0.15 0.00 0.00 55.06 55.60 1p7z s HIS 135 Cb 0.02 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1p7z s HIS 135 CO -0.07 0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.31 1p7z n GLY 136 N -1.19 2.02 3.24 -2.22 0.00 -0.55 -1.83 105.19 104.67 1p7z n GLY 136 Ca -0.01 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.91 -0.03 0.07 1.61 -0.85 -0.43 -0.70 117.35 115.10 1p7z s TYR 137 Ca 0.00 -0.24 0.07 0.00 -0.52 0.00 0.00 57.07 56.38 1p7z s TYR 137 Cb 0.00 0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 1p7z s TYR 137 CO 0.00 -0.55 -0.19 0.12 -1.52 0.00 0.00 175.55 173.41 1p7z s PHE 138 N -3.20 1.66 -0.16 -3.49 5.36 0.11 -1.41 117.98 116.86 1p7z s PHE 138 Ca -0.00 -0.40 -0.12 0.00 -0.96 0.00 0.00 56.93 55.45 1p7z s PHE 138 Cb 0.01 -0.95 0.05 0.00 -0.34 0.00 0.00 43.02 41.79 1p7z s PHE 138 CO -0.07 0.13 0.40 -1.14 -1.46 0.00 0.00 175.22 173.07 1p7z s GLN 139 N -1.51 0.43 0.59 10.12 0.74 -1.03 0.50 119.66 129.49 1p7z s GLN 139 Ca 0.05 0.64 -0.15 0.00 0.05 0.00 0.00 55.36 55.96 1p7z s GLN 139 Cb -0.09 0.12 -0.04 0.00 1.10 0.00 0.00 33.01 34.10 1p7z s GLN 139 CO 0.03 -0.10 1.04 -1.25 -0.55 0.00 0.00 175.29 174.45 1p7z s PRO 140 N 0.69 3.45 0.38 1.67 0.05 -1.26 -1.23 135.00 138.76 1p7z s PRO 140 Ca -0.04 1.05 0.22 0.00 0.05 0.00 0.00 61.00 62.29 1p7z s PRO 140 Cb -0.05 -2.06 0.26 0.00 0.05 0.00 0.00 34.50 32.70 1p7z s PRO 140 CO -0.05 -0.69 1.49 1.88 0.05 0.00 0.00 177.00 179.68 1p7z h TYR 141 N 0.31 0.00 -2.47 0.56 0.99 -1.33 -3.38 116.97 111.64 1p7z h TYR 141 Ca -0.46 0.00 0.14 0.00 2.00 0.00 0.00 58.73 60.41 1p7z h TYR 141 Cb 1.21 0.00 -0.09 0.00 1.00 0.00 0.00 36.73 38.85 1p7z h TYR 141 CO 0.61 0.04 0.43 -1.59 -0.00 0.00 0.00 178.16 177.65 1p7z s LYS 142 N -3.22 1.25 0.17 4.88 -2.85 -1.26 -4.85 119.74 113.85 1p7z s LYS 142 Ca 0.05 -0.66 -0.30 0.00 -1.00 0.00 0.00 55.97 54.07 1p7z s LYS 142 Cb 0.06 0.45 -0.08 0.00 -2.06 0.00 0.00 37.83 36.20 1p7z s LYS 142 CO 0.70 -0.57 1.20 0.45 0.10 0.00 0.00 175.35 177.23 1p7z s SER 143 N -2.87 7.09 -0.29 0.03 0.15 -1.26 -4.44 113.70 112.10 1p7z s SER 143 Ca 0.11 2.20 0.10 0.00 0.70 0.00 0.00 55.95 59.06 1p7z s SER 143 Cb -0.02 -2.60 0.58 0.00 -1.71 0.00 0.00 66.02 62.27 1p7z s SER 143 CO 0.01 -0.38 1.59 0.18 1.20 0.00 0.00 173.24 175.83 1p7z n LEU 144 N 2.72 4.85 0.18 3.45 4.77 -0.42 -4.73 117.00 127.82 1p7z n LEU 144 Ca 0.05 -3.46 0.13 0.00 -0.03 0.00 0.00 56.01 52.70 1p7z n LEU 144 Cb 0.45 -0.67 0.66 0.00 -2.33 0.00 0.00 43.42 41.53 1p7z n LEU 144 CO 0.56 1.00 0.89 0.77 -1.33 0.00 0.00 177.39 179.27 1p7z h SER 145 N 1.51 0.00 0.90 -1.43 4.64 -1.79 -0.79 113.55 116.59 1p7z h SER 145 Ca 0.24 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 1p7z h SER 145 Cb 1.93 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.01 1p7z h SER 145 CO 0.53 0.00 -0.30 0.44 -0.87 0.00 0.00 176.83 176.63 1p7z h ASP 146 N 0.00 0.00 0.00 4.97 3.45 -1.99 -3.32 116.42 119.53 1p7z h ASP 146 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p7z h ASP 146 Cb 0.07 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1p7z h ASP 146 CO 0.00 0.30 -1.17 2.30 -1.57 0.00 0.00 179.24 179.11 1p7z n ILE 147 N -3.46 0.02 -3.74 0.35 -5.35 -0.42 -4.85 119.36 101.90 1p7z n ILE 147 Ca -0.00 -0.08 -0.13 0.00 -0.27 0.00 0.00 62.75 62.26 1p7z n ILE 147 Cb 0.47 0.33 -0.10 0.00 -1.74 0.00 0.00 39.64 38.60 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 -2.23 0.02 -2.04 7.28 -1.32 -0.48 -3.03 115.64 113.84 1p7z s THR 148 Ca -0.01 -0.13 0.15 0.00 -1.21 0.00 0.00 61.69 60.49 1p7z s THR 148 Cb 0.02 -0.58 0.41 0.00 -1.51 0.00 0.00 72.50 70.85 1p7z s THR 148 CO 0.15 -0.07 1.36 2.29 -2.21 0.00 0.00 174.62 176.13 1p7z n LYS 149 N 2.36 2.05 -1.68 7.08 2.85 -0.36 -3.62 118.16 126.84 1p7z n LYS 149 Ca -0.16 -1.62 -0.47 0.00 -1.05 0.00 0.00 58.31 55.01 1p7z n LYS 149 Cb 0.57 -1.36 -0.04 0.00 -0.65 0.00 0.00 35.03 33.54 1p7z n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1p7z n ALA 150 N 0.82 1.08 0.02 0.58 0.00 -1.22 -4.68 120.51 117.10 1p7z n ALA 150 Ca 0.16 0.34 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 1p7z n ALA 150 Cb 0.39 -2.45 0.28 0.00 0.00 0.00 0.00 19.45 17.67 1p7z n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1p7z h ASP 151 N 8.00 0.45 0.63 0.00 3.58 -1.93 -1.78 116.42 125.38 1p7z h ASP 151 Ca -0.47 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 56.87 1p7z h ASP 151 Cb 1.26 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1p7z h ASP 151 CO 0.93 0.60 0.00 2.22 -2.88 0.00 0.00 179.24 180.10 1p7z n PHE 152 N -4.22 0.64 0.45 0.28 1.16 -1.26 -1.88 117.46 112.62 1p7z n PHE 152 Ca 0.01 0.26 0.11 0.00 -1.87 0.00 0.00 57.45 55.95 1p7z n PHE 152 Cb 0.31 -0.91 0.17 0.00 -1.61 0.00 0.00 39.48 37.44 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 -2.09 3.22 0.12 5.98 4.77 -0.67 -4.66 117.00 123.68 1p7z n LEU 153 Ca 0.02 -1.37 0.13 0.00 -0.03 0.00 0.00 56.01 54.75 1p7z n LEU 153 Cb 0.20 -0.17 0.30 0.00 -2.33 0.00 0.00 43.42 41.42 1p7z n LEU 153 CO 0.18 0.66 0.75 0.77 -1.33 0.00 0.00 177.39 178.42 1p7z h SER 154 N 4.24 0.00 -3.70 -1.43 4.64 -1.31 -1.10 113.55 114.88 1p7z h SER 154 Ca 0.00 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1p7z h SER 154 Cb 0.94 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.81 1p7z h SER 154 CO 0.00 0.02 0.02 -0.62 -0.87 0.00 0.00 176.83 175.37 1p7z s ASP 155 N -4.87 -0.73 0.60 4.97 3.68 -1.26 -4.47 116.67 114.58 1p7z s ASP 155 Ca 0.09 1.33 0.38 0.00 2.13 0.00 0.00 52.55 56.47 1p7z s ASP 155 Cb 0.11 1.30 1.78 0.00 -1.45 0.00 0.00 42.92 44.66 1p7z s ASP 155 CO 0.64 -0.23 2.13 1.55 0.13 0.00 0.00 175.17 179.40 1p7z h PRO 156 N 5.67 0.00 -0.01 4.34 0.13 -1.78 -0.61 132.00 139.75 1p7z h PRO 156 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1p7z h PRO 156 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1p7z h PRO 156 CO 0.12 0.00 -0.14 0.09 -0.23 0.00 0.00 178.00 177.84 1p7z n ASN 157 N -3.09 1.06 -4.61 1.44 5.03 -1.26 -4.49 115.26 109.33 1p7z n ASN 157 Ca -0.01 -1.04 -0.43 0.00 0.87 0.00 0.00 54.58 53.97 1p7z n ASN 157 Cb 0.22 0.05 -0.02 0.00 -1.02 0.00 0.00 39.78 39.01 1p7z n ASN 157 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1p7z s LYS 158 N -2.32 3.84 -0.15 3.52 2.20 -0.24 -5.01 119.74 121.59 1p7z s LYS 158 Ca 0.30 0.70 -0.15 0.00 -0.36 0.00 0.00 55.97 56.46 1p7z s LYS 158 Cb 0.20 -3.84 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 1p7z s LYS 158 CO 0.45 -1.15 0.36 0.42 -0.36 0.00 0.00 175.35 175.07 1p7z s ILE 159 N 3.99 5.26 -0.16 5.43 1.01 -1.26 -4.45 121.20 131.02 1p7z s ILE 159 Ca 0.45 0.70 -0.00 0.00 0.00 0.00 0.00 60.65 61.80 1p7z s ILE 159 Cb -0.10 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 1p7z s ILE 159 CO 0.24 0.36 -0.14 -0.89 0.00 0.00 0.00 174.94 174.51 1p7z s THR 160 N 0.55 2.77 0.43 2.92 2.01 0.18 -4.94 115.64 119.56 1p7z s THR 160 Ca 0.20 -0.73 -0.26 0.00 0.31 0.00 0.00 61.69 61.22 1p7z s THR 160 Cb -0.14 -2.18 -0.08 0.00 0.01 0.00 0.00 72.50 70.11 1p7z s THR 160 CO 0.06 0.50 1.35 -2.84 -0.69 0.00 0.00 174.62 173.01 1p7z s PRO 161 N 0.89 3.83 0.13 4.92 0.02 -1.26 0.07 135.00 143.60 1p7z s PRO 161 Ca -0.04 2.25 0.04 0.00 0.02 0.00 0.00 61.00 63.27 1p7z s PRO 161 Cb -0.15 -2.70 -0.04 0.00 0.02 0.00 0.00 34.50 31.63 1p7z s PRO 161 CO -0.01 -0.64 -0.10 0.14 -0.33 0.00 0.00 177.00 176.07 1p7z s VAL 162 N -1.25 1.05 -0.09 3.83 -7.23 0.12 -1.68 120.40 115.16 1p7z s VAL 162 Ca 0.59 -1.94 -0.03 0.00 -1.81 0.00 0.00 61.98 58.79 1p7z s VAL 162 Cb -0.40 -1.70 0.04 0.00 0.56 0.00 0.00 36.38 34.88 1p7z s VAL 162 CO 0.51 -0.71 0.08 0.12 -0.31 0.00 0.00 175.10 174.79 1p7z s PHE 163 N -3.14 0.09 -0.06 2.82 5.36 -0.97 -1.48 117.98 120.61 1p7z s PHE 163 Ca 0.13 0.09 0.04 0.00 -0.96 0.00 0.00 56.93 56.23 1p7z s PHE 163 Cb 0.02 -0.54 -0.02 0.00 -0.34 0.00 0.00 43.02 42.14 1p7z s PHE 163 CO -0.00 -0.30 -0.17 0.08 -1.46 0.00 0.00 175.22 173.36 1p7z s VAL 164 N 2.17 2.81 -0.10 3.12 1.01 -0.23 -0.38 120.40 128.79 1p7z s VAL 164 Ca 0.04 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1p7z s VAL 164 Cb -0.13 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.16 1p7z s VAL 164 CO -0.05 0.57 -0.18 -0.60 0.00 0.00 0.00 175.10 174.85 1p7z s ARG 165 N -0.44 2.42 0.15 2.72 3.52 0.61 -1.34 118.95 126.59 1p7z s ARG 165 Ca 0.05 -0.65 0.04 0.00 -0.13 0.00 0.00 55.73 55.04 1p7z s ARG 165 Cb -0.12 -1.97 -0.04 0.00 -1.56 0.00 0.00 34.95 31.26 1p7z s ARG 165 CO 0.02 0.01 0.19 -0.06 -0.81 0.00 0.00 175.30 174.65 1p7z s PHE 166 N 0.77 3.31 0.34 5.12 0.40 0.65 -1.75 117.98 126.81 1p7z s PHE 166 Ca -0.11 0.06 -0.16 0.00 -0.60 0.00 0.00 56.93 56.12 1p7z s PHE 166 Cb -0.16 -1.59 0.03 0.00 0.51 0.00 0.00 43.02 41.81 1p7z s PHE 166 CO 0.02 0.52 0.71 -1.54 0.70 0.00 0.00 175.22 175.63 1p7z s SER 167 N -3.07 0.01 0.37 1.36 1.04 -0.52 -0.68 113.70 112.22 1p7z s SER 167 Ca 0.32 -1.00 0.06 0.00 0.48 0.00 0.00 55.95 55.81 1p7z s SER 167 Cb -0.11 0.77 0.06 0.00 0.10 0.00 0.00 66.02 66.85 1p7z s SER 167 CO 0.26 -1.50 0.51 0.35 0.98 0.00 0.00 173.24 173.84 1p7z n THR 168 N -0.50 0.00 -0.04 2.02 -2.24 -0.60 -0.54 114.28 112.37 1p7z n THR 168 Ca -0.06 -1.23 -0.07 0.00 -2.27 0.00 0.00 64.05 60.42 1p7z n THR 168 Cb 0.60 -0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.81 1.35 -0.00 2.28 0.31 -1.25 -3.82 118.33 115.39 1p7z n VAL 169 Ca 0.11 0.18 -0.12 0.00 -0.01 0.00 0.00 64.34 64.50 1p7z n VAL 169 Cb 0.38 -2.03 -0.10 0.00 -0.91 0.00 0.00 33.84 31.19 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 -0.63 -0.08 -7.27 5.55 -0.00 -1.92 0.14 115.11 110.91 1p7z h GLN 170 Ca -0.05 0.01 -0.52 0.00 -0.00 0.00 0.00 58.65 58.08 1p7z h GLN 170 Cb 0.71 0.02 0.18 0.00 0.00 0.00 0.00 27.48 28.40 1p7z h GLN 170 CO -0.03 0.51 0.26 0.20 0.00 0.00 0.00 178.83 179.77 1p7z s GLY 171 N -3.49 1.77 1.15 2.39 0.00 -1.26 -4.76 107.32 103.12 1p7z s GLY 171 Ca -0.15 0.59 -0.17 0.00 0.00 0.00 0.00 44.72 44.99 1p7z s GLY 171 CO 0.59 0.99 1.09 -0.32 0.00 0.00 0.00 173.10 175.45 1p7z s GLY 172 N -2.69 1.56 0.50 0.20 0.00 -1.26 -3.80 107.32 101.84 1p7z s GLY 172 Ca 0.67 -0.73 0.27 0.00 0.00 0.00 0.00 44.72 44.94 1p7z s GLY 172 CO 0.56 0.08 2.00 0.00 0.00 0.00 0.00 173.10 175.74 1p7z h ALA 173 N -2.43 1.17 -0.15 3.20 0.00 -1.95 0.03 119.26 119.13 1p7z h ALA 173 Ca -0.49 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1p7z h ALA 173 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p7z h ALA 173 CO 0.42 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1p7z n GLY 174 N -0.39 0.82 3.78 0.00 0.00 -1.26 -4.70 105.19 103.45 1p7z n GLY 174 Ca -0.01 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.78 2.13 0.30 1.61 1.04 -0.00 -5.04 113.70 111.96 1p7z s SER 175 Ca 0.34 0.41 -0.09 0.00 0.48 0.00 0.00 55.95 57.09 1p7z s SER 175 Cb 0.20 -0.53 -0.07 0.00 0.10 0.00 0.00 66.02 65.73 1p7z s SER 175 CO 0.30 -3.36 0.62 0.00 0.98 0.00 0.00 173.24 171.79 1p7z s ALA 176 N -3.51 3.50 0.02 5.32 0.00 -1.26 -4.92 121.76 120.91 1p7z s ALA 176 Ca 0.73 -0.29 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1p7z s ALA 176 Cb -0.06 -2.50 -0.25 0.00 0.00 0.00 0.00 23.12 20.31 1p7z s ALA 176 CO 0.54 0.30 1.10 -0.44 0.00 0.00 0.00 175.76 177.26 1p7z h ASP 177 N 1.99 0.64 -0.52 0.00 3.45 -1.16 -3.36 116.42 117.47 1p7z h ASP 177 Ca -0.47 -0.78 -0.32 0.00 0.43 0.00 0.00 57.03 55.88 1p7z h ASP 177 Cb 1.18 -0.20 -0.15 0.00 -0.56 0.00 0.00 39.33 39.60 1p7z h ASP 177 CO 0.67 1.35 0.42 0.35 -1.57 0.00 0.00 179.24 180.45 1p7z n THR 178 N -4.09 2.60 -0.94 0.35 -2.24 -1.26 -4.92 114.28 103.77 1p7z n THR 178 Ca -0.11 -1.48 -0.29 0.00 -2.27 0.00 0.00 64.05 59.89 1p7z n THR 178 Cb 0.76 -1.11 0.18 0.00 -2.10 0.00 0.00 70.33 68.06 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 -2.22 2.33 -0.28 2.28 -7.23 -1.26 -4.33 120.40 109.70 1p7z s VAL 179 Ca 0.32 0.11 -0.28 0.00 -1.81 0.00 0.00 61.98 60.32 1p7z s VAL 179 Cb 0.26 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.81 1p7z s VAL 179 CO 0.02 -0.14 1.00 -0.60 -0.31 0.00 0.00 175.10 175.06 1p7z s ARG 180 N -4.76 4.13 -0.00 4.82 3.52 -1.26 -4.57 118.95 120.82 1p7z s ARG 180 Ca 0.65 1.09 -0.29 0.00 -0.13 0.00 0.00 55.73 57.05 1p7z s ARG 180 Cb -0.21 -3.69 0.10 0.00 -1.56 0.00 0.00 34.95 29.59 1p7z s ARG 180 CO 0.59 -0.74 0.93 0.45 -0.81 0.00 0.00 175.30 175.72 1p7z s SER 181 N 1.46 -0.32 0.67 -2.12 0.15 0.28 -4.69 113.70 109.15 1p7z s SER 181 Ca 0.42 -0.05 -0.15 0.00 0.70 0.00 0.00 55.95 56.88 1p7z s SER 181 Cb -0.14 0.37 0.01 0.00 -1.71 0.00 0.00 66.02 64.55 1p7z s SER 181 CO 0.11 -0.61 1.12 -0.63 1.20 0.00 0.00 173.24 174.43 1p7z s ILE 182 N -3.06 3.15 -0.03 6.45 -1.09 -1.26 -4.50 121.20 120.85 1p7z s ILE 182 Ca 0.06 0.53 0.04 0.00 -2.23 0.00 0.00 60.65 59.05 1p7z s ILE 182 Cb -0.01 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.80 1p7z s ILE 182 CO -0.07 -0.34 -0.15 -0.13 -1.23 0.00 0.00 174.94 173.02 1p7z s ARG 183 N -4.12 2.42 0.38 2.79 1.81 -1.26 -3.87 118.95 117.10 1p7z s ARG 183 Ca 0.67 -0.75 -0.20 0.00 -1.72 0.00 0.00 55.73 53.74 1p7z s ARG 183 Cb -0.21 -2.33 -0.10 0.00 -0.45 0.00 0.00 34.95 31.85 1p7z s ARG 183 CO 0.43 0.61 0.88 0.20 -0.68 0.00 0.00 175.30 176.73 1p7z s GLY 184 N -0.85 2.41 -0.35 -3.53 0.00 0.29 -0.84 107.32 104.46 1p7z s GLY 184 Ca 0.12 0.30 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1p7z s GLY 184 CO 0.01 0.57 0.28 -0.12 0.00 0.00 0.00 173.10 173.84 1p7z s PHE 185 N -2.06 0.17 -0.17 1.90 2.19 0.93 -1.43 117.98 119.51 1p7z s PHE 185 Ca 0.58 -1.12 -0.04 0.00 0.33 0.00 0.00 56.93 56.69 1p7z s PHE 185 Cb -0.10 -0.66 -0.02 0.00 -1.31 0.00 0.00 43.02 40.92 1p7z s PHE 185 CO 0.15 -0.89 -0.04 0.00 1.83 0.00 0.00 175.22 176.27 1p7z s ALA 186 N 1.40 2.93 -0.16 11.12 0.00 -0.72 -1.54 121.76 134.79 1p7z s ALA 186 Ca 0.16 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1p7z s ALA 186 Cb -0.19 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.37 1p7z s ALA 186 CO -0.06 0.05 -0.21 0.99 0.00 0.00 0.00 175.76 176.53 1p7z s THR 187 N 0.65 2.07 -0.36 0.00 2.01 -0.13 -0.28 115.64 119.60 1p7z s THR 187 Ca -0.03 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 60.90 1p7z s THR 187 Cb -0.14 -1.84 0.01 0.00 0.01 0.00 0.00 72.50 70.53 1p7z s THR 187 CO 0.02 0.54 0.21 -0.75 -0.69 0.00 0.00 174.62 173.96 1p7z s LYS 188 N 1.07 3.07 -0.25 4.92 2.20 0.49 0.28 119.74 131.52 1p7z s LYS 188 Ca -0.01 -0.92 -0.21 0.00 -0.36 0.00 0.00 55.97 54.48 1p7z s LYS 188 Cb -0.14 -3.74 -0.02 0.00 -1.51 0.00 0.00 37.83 32.42 1p7z s LYS 188 CO -0.08 -0.60 0.64 -0.06 -0.36 0.00 0.00 175.35 174.89 1p7z s PHE 189 N 1.61 3.30 -1.09 4.03 0.40 0.16 -2.28 117.98 124.12 1p7z s PHE 189 Ca 0.04 0.86 -0.14 0.00 -0.60 0.00 0.00 56.93 57.08 1p7z s PHE 189 Cb -0.18 -2.85 0.19 0.00 0.51 0.00 0.00 43.02 40.68 1p7z s PHE 189 CO 0.08 -0.31 1.23 0.71 0.70 0.00 0.00 175.22 177.63 1p7z s TYR 190 N 2.45 3.60 0.69 0.36 2.02 -0.68 -1.62 117.35 124.19 1p7z s TYR 190 Ca 0.27 -2.07 -0.04 0.00 -0.37 0.00 0.00 57.07 54.86 1p7z s TYR 190 Cb -0.16 -4.16 0.08 0.00 -0.40 0.00 0.00 41.96 37.32 1p7z s TYR 190 CO 0.09 -1.28 0.98 0.95 -1.57 0.00 0.00 175.55 174.71 1p7z s THR 191 N 1.09 2.32 -0.89 -0.71 -4.23 -0.93 -4.35 115.64 107.94 1p7z s THR 191 Ca 0.35 -0.40 0.27 0.00 -1.18 0.00 0.00 61.69 60.74 1p7z s THR 191 Cb -0.05 -2.92 0.25 0.00 1.34 0.00 0.00 72.50 71.11 1p7z s THR 191 CO -0.05 0.00 1.84 -0.62 -0.54 0.00 0.00 174.62 175.25 1p7z n GLU 192 N -2.84 0.10 -0.59 3.99 1.02 -1.26 -2.94 120.64 118.12 1p7z n GLU 192 Ca 0.10 0.11 0.06 0.00 -0.02 0.00 0.00 57.16 57.41 1p7z n GLU 192 Cb 0.60 -1.62 0.19 0.00 -0.02 0.00 0.00 31.44 30.60 1p7z n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1p7z n GLU 193 N -1.80 1.48 0.00 3.49 1.02 -1.26 -4.84 120.64 118.74 1p7z n GLU 193 Ca 0.06 -3.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.03 1p7z n GLU 193 Cb 0.36 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 -1.07 3.26 3.75 0.62 0.00 -1.15 -4.72 105.19 105.86 1p7z n GLY 194 Ca 0.18 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.79 3.68 -0.17 -0.61 -1.09 -1.26 -2.18 121.20 116.78 1p7z s ILE 195 Ca 0.00 1.52 0.01 0.00 -2.23 0.00 0.00 60.65 59.94 1p7z s ILE 195 Cb 0.00 -3.97 0.03 0.00 -1.58 0.00 0.00 42.46 36.94 1p7z s ILE 195 CO 0.00 0.29 -0.14 0.12 -1.23 0.00 0.00 174.94 173.98 1p7z s PHE 196 N -0.53 2.34 -0.24 3.97 5.36 -0.64 -4.28 117.98 123.96 1p7z s PHE 196 Ca 0.48 -1.39 -0.09 0.00 -0.96 0.00 0.00 56.93 54.97 1p7z s PHE 196 Cb -0.31 -1.67 -0.04 0.00 -0.34 0.00 0.00 43.02 40.66 1p7z s PHE 196 CO 0.37 -0.71 0.12 -0.51 -1.46 0.00 0.00 175.22 173.03 1p7z s ASP 197 N 1.43 5.76 -0.43 6.13 -0.00 -0.75 -0.66 116.67 128.14 1p7z s ASP 197 Ca 0.04 0.01 -0.09 0.00 -0.00 0.00 0.00 52.55 52.50 1p7z s ASP 197 Cb -0.14 -2.03 0.09 0.00 -0.00 0.00 0.00 42.92 40.84 1p7z s ASP 197 CO -0.11 0.04 0.28 -0.22 -0.00 0.00 0.00 175.17 175.16 1p7z s LEU 198 N 1.18 5.26 -0.66 1.23 2.96 0.14 -4.44 118.68 124.35 1p7z s LEU 198 Ca 0.06 -1.59 -0.13 0.00 -0.22 0.00 0.00 54.13 52.26 1p7z s LEU 198 Cb -0.14 -1.99 0.17 0.00 0.50 0.00 0.00 46.19 44.73 1p7z s LEU 198 CO 0.05 -0.57 0.58 -0.69 -1.32 0.00 0.00 176.35 174.40 1p7z s VAL 199 N 1.41 5.07 0.25 1.68 1.01 -1.26 -0.95 120.40 127.61 1p7z s VAL 199 Ca 0.04 -2.12 0.01 0.00 0.00 0.00 0.00 61.98 59.91 1p7z s VAL 199 Cb -0.24 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 31.94 1p7z s VAL 199 CO 0.01 -0.92 0.05 0.61 0.00 0.00 0.00 175.10 174.86 1p7z n GLY 200 N 4.46 3.62 2.54 4.51 0.00 -0.59 -4.87 105.19 114.86 1p7z n GLY 200 Ca 0.01 -2.27 -0.21 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.37 2.04 -1.11 1.61 3.02 -0.57 -0.05 115.26 118.84 1p7z n ASN 201 Ca -0.08 -2.60 0.09 0.00 -0.03 0.00 0.00 54.58 51.96 1p7z n ASN 201 Cb 0.31 0.52 0.26 0.00 -0.61 0.00 0.00 39.78 40.26 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 -1.46 3.23 -4.06 6.41 6.94 -0.02 -0.58 115.26 125.73 1p7z n ASN 202 Ca -0.10 -2.08 -0.16 0.00 -0.02 0.00 0.00 54.58 52.22 1p7z n ASN 202 Cb 0.46 -0.41 -0.13 0.00 -2.36 0.00 0.00 39.78 37.34 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 -1.37 0.70 -1.97 5.53 -4.23 -1.26 -4.56 115.64 108.48 1p7z s THR 203 Ca 0.39 -0.84 0.22 0.00 -1.18 0.00 0.00 61.69 60.28 1p7z s THR 203 Cb 0.21 -0.68 0.61 0.00 1.34 0.00 0.00 72.50 73.98 1p7z s THR 203 CO 0.24 -0.12 1.68 -0.81 -0.54 0.00 0.00 174.62 175.07 1p7z n PRO 204 N 1.99 0.67 -4.15 3.99 -0.04 -1.26 -4.62 135.00 131.57 1p7z n PRO 204 Ca -0.19 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.17 1p7z n PRO 204 Cb 0.56 -1.50 -0.09 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 -2.03 0.03 0.50 0.52 -0.00 -1.26 -4.54 121.20 114.42 1p7z s ILE 205 Ca 0.32 -1.88 0.07 0.00 -0.00 0.00 0.00 60.65 59.15 1p7z s ILE 205 Cb 0.15 -2.32 0.02 0.00 -0.00 0.00 0.00 42.46 40.32 1p7z s ILE 205 CO 0.26 -0.14 0.41 0.12 -0.00 0.00 0.00 174.94 175.59 1p7z s PHE 206 N -4.11 1.96 0.03 1.37 2.19 0.11 -4.87 117.98 114.67 1p7z s PHE 206 Ca 0.32 -0.72 0.16 0.00 0.33 0.00 0.00 56.93 57.02 1p7z s PHE 206 Cb 0.06 -2.01 0.34 0.00 -1.31 0.00 0.00 43.02 40.10 1p7z s PHE 206 CO 0.08 -0.39 1.57 0.74 1.83 0.00 0.00 175.22 179.05 1p7z h PHE 207 N 0.82 0.00 -3.70 10.12 -1.00 -1.87 -3.38 116.94 117.93 1p7z h PHE 207 Ca -0.38 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.14 1p7z h PHE 207 Cb 1.29 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 40.69 1p7z h PHE 207 CO 0.79 0.49 -0.71 0.96 -1.61 0.00 0.00 178.31 178.23 1p7z s ILE 208 N -3.25 0.84 -0.12 -0.55 -4.36 -1.26 -2.70 121.20 109.79 1p7z s ILE 208 Ca 0.02 -1.89 -0.08 0.00 -0.26 0.00 0.00 60.65 58.44 1p7z s ILE 208 Cb 0.09 -1.63 -0.26 0.00 1.25 0.00 0.00 42.46 41.91 1p7z s ILE 208 CO 0.72 -0.78 0.37 0.00 0.24 0.00 0.00 174.94 175.49 1p7z n GLN 209 N 0.06 0.75 -5.20 0.37 6.02 -1.26 -4.59 117.38 113.53 1p7z n GLN 209 Ca -0.13 0.29 -0.31 0.00 -0.01 0.00 0.00 57.00 56.85 1p7z n GLN 209 Cb 0.60 -1.72 -0.16 0.00 1.02 0.00 0.00 30.24 29.98 1p7z n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1p7z s ASP 210 N -7.04 2.93 0.54 1.08 -1.08 -1.26 -2.52 116.67 109.31 1p7z s ASP 210 Ca -0.23 -0.49 0.26 0.00 -0.52 0.00 0.00 52.55 51.58 1p7z s ASP 210 Cb 0.06 -0.78 1.43 0.00 -1.46 0.00 0.00 42.92 42.18 1p7z s ASP 210 CO 0.76 0.23 2.01 0.00 0.52 0.00 0.00 175.17 178.69 1p7z h ALA 211 N 6.06 2.37 -0.59 3.66 0.00 -1.69 -1.32 119.26 127.75 1p7z h ALA 211 Ca -0.32 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.72 1p7z h ALA 211 Cb 1.17 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1p7z h ALA 211 CO 0.47 -0.59 0.41 1.25 0.00 0.00 0.00 179.25 180.80 1p7z h HIS 212 N 0.00 0.11 -0.08 0.00 6.17 -1.95 -0.54 115.15 118.86 1p7z h HIS 212 Ca 0.22 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.30 1p7z h HIS 212 Cb 0.92 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.81 1p7z h HIS 212 CO 0.00 0.04 0.00 1.63 0.71 0.00 0.00 177.93 180.31 1p7z n LYS 213 N -4.40 1.56 -0.07 5.26 4.76 -0.50 -4.48 118.16 120.29 1p7z n LYS 213 Ca 0.11 -0.83 -0.09 0.00 -2.87 0.00 0.00 58.31 54.63 1p7z n LYS 213 Cb 0.59 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 32.35 1p7z n LYS 213 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1p7z h PHE 214 N 1.80 0.30 -0.98 2.13 3.04 -1.22 -0.95 116.94 121.06 1p7z h PHE 214 Ca 0.00 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.00 1p7z h PHE 214 Cb 0.39 -0.10 -0.06 0.00 2.56 0.00 0.00 35.95 38.74 1p7z h PHE 214 CO 0.05 0.18 0.64 -1.35 -2.02 0.00 0.00 178.31 175.81 1p7z h PRO 215 N 0.33 1.20 0.27 6.41 0.11 -1.81 0.87 132.00 139.38 1p7z h PRO 215 Ca 0.10 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1p7z h PRO 215 Cb -0.01 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 30.83 1p7z h PRO 215 CO -0.04 0.79 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.97 1p7z h ASP 216 N 1.23 -0.31 -0.07 -2.05 3.45 -1.75 0.48 116.42 117.42 1p7z h ASP 216 Ca 0.40 -0.09 0.04 0.00 0.43 0.00 0.00 57.03 57.81 1p7z h ASP 216 Cb 0.02 0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 38.82 1p7z h ASP 216 CO -0.13 -0.10 -0.21 0.15 -1.57 0.00 0.00 179.24 177.38 1p7z h PHE 217 N -0.51 -0.55 -0.54 4.55 3.04 -0.80 0.33 116.94 122.46 1p7z h PHE 217 Ca -0.04 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.87 1p7z h PHE 217 Cb 0.38 0.25 -0.02 0.00 2.56 0.00 0.00 35.95 39.12 1p7z h PHE 217 CO -0.02 -0.29 0.08 0.28 -2.02 0.00 0.00 178.31 176.34 1p7z h VAL 218 N -0.30 1.26 -0.34 1.41 2.07 -0.74 -0.55 116.25 119.05 1p7z h VAL 218 Ca 0.08 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1p7z h VAL 218 Cb 0.41 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1p7z h VAL 218 CO -0.24 0.35 0.11 0.45 0.02 0.00 0.00 177.57 178.26 1p7z h HIS 219 N 0.79 0.48 -0.38 1.57 3.86 0.22 -0.98 115.15 120.71 1p7z h HIS 219 Ca 0.16 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1p7z h HIS 219 Cb 0.42 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1p7z h HIS 219 CO 0.03 0.40 -0.11 0.00 0.86 0.00 0.00 177.93 179.11 1p7z h ALA 220 N 1.64 1.09 0.05 2.45 0.00 0.59 -3.21 119.26 121.88 1p7z h ALA 220 Ca 0.12 -0.30 -0.27 0.00 0.00 0.00 0.00 54.91 54.46 1p7z h ALA 220 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1p7z h ALA 220 CO -0.01 0.56 -1.39 -0.24 0.00 0.00 0.00 179.25 178.17 1p7z h VAL 221 N 0.61 1.28 -3.56 0.00 3.04 -0.87 -2.23 116.25 114.52 1p7z h VAL 221 Ca 0.11 -2.99 -0.44 0.00 -1.01 0.00 0.00 66.70 62.36 1p7z h VAL 221 Cb 0.55 2.71 0.19 0.00 -2.01 0.00 0.00 31.29 32.72 1p7z h VAL 221 CO 0.03 0.79 0.10 -0.54 -1.01 0.00 0.00 177.57 176.95 1p7z s LYS 222 N -2.64 -0.31 0.30 4.17 -0.14 -0.41 -4.62 119.74 116.08 1p7z s LYS 222 Ca -0.04 0.64 -0.30 0.00 -1.36 0.00 0.00 55.97 54.91 1p7z s LYS 222 Cb 0.08 -1.64 -0.12 0.00 -1.68 0.00 0.00 37.83 34.47 1p7z s LYS 222 CO 0.84 -3.26 1.41 -2.30 -0.76 0.00 0.00 175.35 171.27 1p7z n PRO 223 N -4.57 2.25 -2.06 -1.68 -0.02 -1.26 -4.80 135.00 122.87 1p7z n PRO 223 Ca 0.04 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 1p7z n PRO 223 Cb 0.56 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 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 -1.06 4.30 0.50 -0.52 2.02 -0.11 -4.72 118.70 119.11 1p7z s GLU 224 Ca 0.62 2.27 0.23 0.00 0.02 0.00 0.00 54.97 58.11 1p7z s GLU 224 Cb -0.58 -3.08 1.32 0.00 0.10 0.00 0.00 34.13 31.90 1p7z s GLU 224 CO 0.55 -0.30 2.06 -1.00 0.02 0.00 0.00 175.26 176.59 1p7z h PRO 225 N 3.94 0.00 0.05 0.39 0.13 -1.90 0.28 132.00 134.89 1p7z h PRO 225 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 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 0.70 0.13 -0.02 1.12 -0.23 0.00 0.00 178.00 179.70 1p7z h HIS 226 N 0.00 -0.06 -0.00 1.56 2.07 -1.96 -3.38 115.15 113.38 1p7z h HIS 226 Ca -0.00 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1p7z h HIS 226 Cb 0.30 0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.30 1p7z h HIS 226 CO 0.00 0.36 -0.00 -2.67 -3.07 0.00 0.00 177.93 172.55 1p7z n TRP 227 N -4.92 0.00 -3.60 6.12 4.27 -1.19 -5.03 117.44 113.09 1p7z n TRP 227 Ca -0.08 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.27 1p7z n TRP 227 Cb 0.23 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.23 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 -0.08 -2.41 -2.88 -1.67 0.00 0.99 -5.00 120.51 109.46 1p7z n ALA 228 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1p7z n ALA 228 Cb 0.02 -3.97 -0.12 0.00 0.00 0.00 0.00 19.45 15.37 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 -3.51 0.23 0.15 0.00 1.01 -1.25 -4.63 121.20 113.21 1p7z s ILE 229 Ca 0.36 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1p7z s ILE 229 Cb -0.11 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1p7z s ILE 229 CO 0.83 -0.24 0.33 -2.16 0.00 0.00 0.00 174.94 173.70 1p7z s PRO 230 N -0.88 3.51 -0.02 2.79 0.04 -1.26 -0.94 135.00 138.24 1p7z s PRO 230 Ca -0.07 -0.36 -0.30 0.00 0.04 0.00 0.00 61.00 60.30 1p7z s PRO 230 Cb -0.06 -2.90 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 1p7z s PRO 230 CO -0.00 0.48 1.00 -1.14 0.04 0.00 0.00 177.00 177.37 1p7z s GLN 231 N -3.02 4.52 -1.99 4.56 2.00 -1.26 -4.06 119.66 120.40 1p7z s GLN 231 Ca 0.37 1.43 0.00 0.00 -2.00 0.00 0.00 55.36 55.17 1p7z s GLN 231 Cb -0.12 -3.48 0.00 0.00 0.80 0.00 0.00 33.01 30.22 1p7z s GLN 231 CO 0.28 -0.13 0.00 0.41 -0.50 0.00 0.00 175.29 175.35 1p7z n GLY 232 N 2.97 1.78 3.24 2.59 0.00 -1.26 -4.98 105.19 109.53 1p7z n GLY 232 Ca 0.07 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.63 1.21 0.00 1.61 -0.21 -1.26 -4.67 119.66 112.71 1p7z s GLN 233 Ca 0.00 -0.99 0.25 0.00 0.02 0.00 0.00 55.36 54.64 1p7z s GLN 233 Cb 0.00 -1.35 0.40 0.00 1.00 0.00 0.00 33.01 33.06 1p7z s GLN 233 CO 0.00 0.33 1.35 -1.13 -2.12 0.00 0.00 175.29 173.72 1p7z n SER 234 N 1.58 1.96 -3.39 5.90 3.41 -1.26 -4.72 113.62 117.10 1p7z n SER 234 Ca -0.18 -1.50 -0.37 0.00 -0.26 0.00 0.00 58.87 56.56 1p7z n SER 234 Cb 0.54 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 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 0.22 6.45 -2.75 7.33 0.00 -1.26 -4.58 120.51 125.92 1p7z n ALA 235 Ca 0.13 -3.34 -0.09 0.00 0.00 0.00 0.00 53.44 50.14 1p7z n ALA 235 Cb 0.46 -3.36 -0.06 0.00 0.00 0.00 0.00 19.45 16.48 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 2.74 0.11 0.19 0.00 -3.43 -1.26 -4.68 115.29 108.96 1p7z s HIS 236 Ca 0.59 -0.49 -0.14 0.00 -0.80 0.00 0.00 55.06 54.23 1p7z s HIS 236 Cb 0.16 0.05 0.21 0.00 -1.43 0.00 0.00 32.58 31.56 1p7z s HIS 236 CO -0.05 -0.65 1.66 -0.44 -2.00 0.00 0.00 174.74 173.26 1p7z h ASP 237 N 2.57 -0.34 0.31 7.38 5.19 -1.88 -2.87 116.42 126.78 1p7z h ASP 237 Ca -0.33 0.14 -0.06 0.00 -0.62 0.00 0.00 57.03 56.16 1p7z h ASP 237 Cb 1.22 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 41.00 1p7z h ASP 237 CO 0.51 -0.13 -0.30 0.71 -3.12 0.00 0.00 179.24 176.91 1p7z h THR 238 N 0.07 1.20 0.30 0.35 1.35 -1.94 -0.76 112.91 113.48 1p7z h THR 238 Ca 0.27 -1.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 1p7z h THR 238 Cb 0.42 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1p7z h THR 238 CO -0.49 0.30 -0.14 0.15 -0.25 0.00 0.00 175.52 175.08 1p7z h PHE 239 N 0.00 -0.37 0.00 4.73 3.57 -1.16 -2.50 116.94 121.20 1p7z h PHE 239 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1p7z h PHE 239 Cb 0.54 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1p7z h PHE 239 CO 0.00 -0.04 -0.11 -1.49 -2.23 0.00 0.00 178.31 174.43 1p7z h TRP 240 N -0.74 0.00 0.16 0.41 4.06 -1.55 -0.59 115.95 117.69 1p7z h TRP 240 Ca -0.04 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1p7z h TRP 240 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1p7z h TRP 240 CO 0.02 0.11 -0.08 0.22 -3.56 0.00 0.00 178.44 175.16 1p7z h ASP 241 N 0.00 -0.18 -0.33 -3.49 3.58 -1.09 0.71 116.42 115.62 1p7z h ASP 241 Ca -0.00 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.25 1p7z h ASP 241 Cb 0.28 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1p7z h ASP 241 CO 0.01 0.11 0.21 0.22 -2.88 0.00 0.00 179.24 176.92 1p7z h TYR 242 N -0.48 0.40 -0.32 0.28 5.03 -0.97 -2.51 116.97 118.40 1p7z h TYR 242 Ca -0.02 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 1p7z h TYR 242 Cb 0.37 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.50 1p7z h TYR 242 CO 0.01 0.25 0.19 0.28 -1.32 0.00 0.00 178.16 177.58 1p7z h VAL 243 N 0.44 1.11 -0.30 1.81 2.07 -1.06 -0.70 116.25 119.62 1p7z h VAL 243 Ca 0.12 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1p7z h VAL 243 Cb -0.04 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1p7z h VAL 243 CO -0.04 0.11 0.23 0.77 0.02 0.00 0.00 177.57 178.67 1p7z h SER 244 N 0.42 0.00 0.00 0.57 4.64 -0.59 -2.09 113.55 116.50 1p7z h SER 244 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1p7z h SER 244 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1p7z h SER 244 CO -0.02 0.00 -0.24 0.18 -0.87 0.00 0.00 176.83 175.88 1p7z n LEU 245 N -4.32 2.26 -3.39 5.97 4.77 -0.69 -4.67 117.00 116.93 1p7z n LEU 245 Ca 0.04 -0.78 -0.26 0.00 -0.03 0.00 0.00 56.01 54.98 1p7z n LEU 245 Cb 0.40 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 1p7z n LEU 245 CO 0.34 0.40 -0.29 -1.10 -1.33 0.00 0.00 177.39 175.41 1p7z s GLN 246 N -2.26 0.74 0.66 3.23 -1.52 -0.35 -5.01 119.66 115.15 1p7z s GLN 246 Ca 0.24 -1.64 0.41 0.00 -1.95 0.00 0.00 55.36 52.41 1p7z s GLN 246 Cb 0.19 -1.25 2.22 0.00 -0.22 0.00 0.00 33.01 33.96 1p7z s GLN 246 CO 0.45 -1.30 2.27 -1.00 -0.25 0.00 0.00 175.29 175.46 1p7z h PRO 247 N 6.29 0.00 -0.36 2.91 0.13 -1.83 -2.15 132.00 136.98 1p7z h PRO 247 Ca 0.16 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.39 1p7z h PRO 247 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1p7z h PRO 247 CO 0.30 0.00 0.34 1.05 -0.23 0.00 0.00 178.00 179.46 1p7z h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.87 -1.37 114.58 116.31 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 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 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 -0.76 -1.06 1.35 -1.17 -3.36 112.91 107.91 1p7z h THR 249 Ca 0.17 -0.59 0.01 0.00 -0.55 0.00 0.00 66.41 65.46 1p7z h THR 249 Cb 0.85 1.57 -0.04 0.00 -1.73 0.00 0.00 68.15 68.80 1p7z h THR 249 CO -0.00 0.00 0.50 -0.07 -0.25 0.00 0.00 175.52 175.70 1p7z h LEU 250 N 0.00 0.86 0.33 3.87 3.38 -1.46 -2.05 115.31 120.24 1p7z h LEU 250 Ca 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p7z h LEU 250 Cb 0.60 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1p7z h LEU 250 CO 0.00 0.62 -0.28 -0.74 0.09 0.00 0.00 178.44 178.12 1p7z h HIS 251 N 1.01 -0.76 -0.20 1.13 2.76 -1.80 0.12 115.15 117.41 1p7z h HIS 251 Ca 0.28 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.37 1p7z h HIS 251 Cb -0.09 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1p7z h HIS 251 CO -0.00 -0.42 -0.23 -0.97 -1.30 0.00 0.00 177.93 175.01 1p7z h ASN 252 N -0.63 0.36 -0.58 3.26 -0.00 -1.69 -0.70 115.58 115.61 1p7z h ASN 252 Ca -0.02 -0.11 0.00 0.00 -0.00 0.00 0.00 56.30 56.17 1p7z h ASN 252 Cb 0.56 -0.10 -0.03 0.00 -0.00 0.00 0.00 38.32 38.75 1p7z h ASN 252 CO -0.03 0.60 0.38 0.58 -0.00 0.00 0.00 177.43 178.96 1p7z h VAL 253 N 0.33 1.15 -0.44 2.57 2.07 -1.16 0.21 116.25 120.98 1p7z h VAL 253 Ca 0.05 -0.28 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1p7z h VAL 253 Cb 0.60 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1p7z h VAL 253 CO 0.04 0.15 -0.00 0.24 0.02 0.00 0.00 177.57 178.02 1p7z h MET 254 N 0.79 0.10 -0.85 1.57 2.86 0.79 -0.27 114.93 119.92 1p7z h MET 254 Ca 0.21 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1p7z h MET 254 Cb -0.08 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 1p7z h MET 254 CO -0.05 0.07 0.44 -1.49 1.06 0.00 0.00 176.91 176.94 1p7z h TRP 255 N 0.11 1.20 -0.23 -0.22 4.06 -1.05 -2.09 115.95 117.72 1p7z h TRP 255 Ca 0.22 -0.04 -0.05 0.00 2.06 0.00 0.00 58.89 61.08 1p7z h TRP 255 Cb 0.32 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 1p7z h TRP 255 CO -0.29 0.85 -0.07 0.00 -3.56 0.00 0.00 178.44 175.37 1p7z h ALA 256 N 1.24 1.45 0.00 1.49 0.00 -0.06 -2.70 119.26 120.68 1p7z h ALA 256 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1p7z h ALA 256 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1p7z h ALA 256 CO -0.04 0.38 -0.17 0.52 0.00 0.00 0.00 179.25 179.94 1p7z h MET 257 N 0.35 0.00 -7.82 0.00 2.86 -0.72 -3.34 114.93 106.26 1p7z h MET 257 Ca 0.07 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.27 1p7z h MET 257 Cb 0.35 0.00 0.17 0.00 0.06 0.00 0.00 31.60 32.18 1p7z h MET 257 CO 0.02 0.00 0.40 -1.54 1.06 0.00 0.00 176.91 176.85 1p7z s SER 258 N -4.71 2.77 0.00 1.22 1.04 -0.82 -3.93 113.70 109.26 1p7z s SER 258 Ca 0.09 0.23 0.18 0.00 0.48 0.00 0.00 55.95 56.93 1p7z s SER 258 Cb 0.11 -0.24 0.87 0.00 0.10 0.00 0.00 66.02 66.87 1p7z s SER 258 CO 0.64 -2.95 1.57 0.47 0.98 0.00 0.00 173.24 173.96 1p7z n ASP 259 N -3.90 0.00 0.26 7.02 10.43 -1.26 -1.75 116.55 127.34 1p7z n ASP 259 Ca 0.16 0.23 0.09 0.00 2.57 0.00 0.00 54.79 57.83 1p7z n ASP 259 Cb 0.59 -0.38 0.66 0.00 1.84 0.00 0.00 41.12 43.84 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 -0.03 -1.24 2.47 -1.89 -2.12 114.38 111.58 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 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1p7z h ARG 260 CO 0.00 0.06 0.00 0.41 0.56 0.00 0.00 179.97 181.00 1p7z n GLY 261 N -1.29 -0.73 2.20 0.04 0.00 -0.72 -4.04 105.19 100.65 1p7z n GLY 261 Ca -0.03 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.60 -0.39 -1.66 -0.61 -5.35 -0.79 -0.55 119.36 109.40 1p7z n ILE 262 Ca 0.17 -4.26 -0.42 0.00 -0.27 0.00 0.00 62.75 57.97 1p7z n ILE 262 Cb 0.14 -0.94 0.00 0.00 -1.74 0.00 0.00 39.64 37.10 1p7z n ILE 262 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1p7z n PRO 263 N 0.78 1.74 -0.08 6.28 -0.04 -1.25 -0.32 135.00 142.11 1p7z n PRO 263 Ca 0.23 0.62 -0.07 0.00 -0.04 0.00 0.00 63.50 64.24 1p7z n PRO 263 Cb 0.60 -2.19 0.11 0.00 -0.04 0.00 0.00 33.50 31.99 1p7z n PRO 263 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1p7z h ARG 264 N 2.07 0.74 -2.62 0.54 9.65 -1.45 -3.40 114.38 119.91 1p7z h ARG 264 Ca -0.45 -0.28 -0.04 0.00 -1.10 0.00 0.00 59.98 58.11 1p7z h ARG 264 Cb 1.31 -0.04 -0.15 0.00 -1.39 0.00 0.00 29.97 29.70 1p7z h ARG 264 CO 0.60 0.89 0.20 0.45 2.80 0.00 0.00 179.97 184.91 1p7z s SER 265 N -6.74 -0.60 0.54 -3.80 0.15 -1.26 -4.89 113.70 97.09 1p7z s SER 265 Ca -0.09 0.27 0.26 0.00 0.70 0.00 0.00 55.95 57.09 1p7z s SER 265 Cb 0.13 0.58 1.55 0.00 -1.71 0.00 0.00 66.02 66.57 1p7z s SER 265 CO 0.83 -0.83 2.15 1.88 1.20 0.00 0.00 173.24 178.47 1p7z h TYR 266 N 2.38 0.00 0.00 3.44 0.05 -1.89 -1.18 116.97 119.77 1p7z h TYR 266 Ca -0.31 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.40 1p7z h TYR 266 Cb 1.25 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 1p7z h TYR 266 CO 0.29 0.06 -0.33 0.00 -1.05 0.00 0.00 178.16 177.13 1p7z h ARG 267 N 0.00 0.00 -1.36 4.88 3.08 -1.96 -3.32 114.38 115.70 1p7z h ARG 267 Ca -0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1p7z h ARG 267 Cb 0.15 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 29.84 1p7z h ARG 267 CO 0.01 0.33 0.06 0.25 -1.07 0.00 0.00 179.97 179.55 1p7z n THR 268 N -3.52 2.99 -4.04 2.04 -2.24 -0.45 -4.34 114.28 104.73 1p7z n THR 268 Ca -0.00 -4.19 -0.08 0.00 -2.27 0.00 0.00 64.05 57.51 1p7z n THR 268 Cb 0.48 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.40 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 -3.76 0.60 0.62 -0.78 0.23 -1.25 -1.46 119.30 113.51 1p7z s MET 269 Ca 0.53 -1.09 -0.05 0.00 -1.03 0.00 0.00 55.69 54.06 1p7z s MET 269 Cb 0.44 0.21 0.03 0.00 -1.53 0.00 0.00 34.83 33.98 1p7z s MET 269 CO -0.16 -0.12 0.91 -1.21 -2.03 0.00 0.00 175.02 172.41 1p7z s GLU 270 N -3.54 2.62 0.03 3.16 2.02 -1.26 -4.33 118.70 117.40 1p7z s GLU 270 Ca 0.03 -0.23 0.04 0.00 0.02 0.00 0.00 54.97 54.84 1p7z s GLU 270 Cb 0.05 -2.28 -0.02 0.00 0.10 0.00 0.00 34.13 31.98 1p7z s GLU 270 CO -0.09 -0.87 -0.12 0.20 0.02 0.00 0.00 175.26 174.41 1p7z s GLY 271 N -4.39 0.66 -0.11 -1.39 0.00 -0.78 -4.08 107.32 97.22 1p7z s GLY 271 Ca 0.56 -0.70 -0.10 0.00 0.00 0.00 0.00 44.72 44.48 1p7z s GLY 271 CO 0.44 -0.68 0.30 -1.36 0.00 0.00 0.00 173.10 171.79 1p7z s PHE 272 N -0.76 -0.33 -0.20 1.90 0.08 0.25 -1.26 117.98 117.66 1p7z s PHE 272 Ca 0.00 0.80 0.28 0.00 0.12 0.00 0.00 56.93 58.13 1p7z s PHE 272 Cb -0.07 0.11 0.79 0.00 -0.57 0.00 0.00 43.02 43.28 1p7z s PHE 272 CO 0.01 -0.16 1.77 0.78 -0.10 0.00 0.00 175.22 177.52 1p7z h GLY 273 N 5.79 0.00 0.00 4.36 0.00 -1.63 -1.52 103.07 110.08 1p7z h GLY 273 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1p7z h GLY 273 CO 0.32 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.25 1p7z n ILE 274 N -3.09 0.00 -2.09 2.60 5.41 -1.26 -4.80 119.36 116.12 1p7z n ILE 274 Ca 0.03 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.44 1p7z n ILE 274 Cb 0.43 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.37 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 2.92 -0.02 1.39 3.76 -1.26 -4.88 115.29 117.19 1p7z s HIS 275 Ca 0.00 1.53 -0.29 0.00 -0.15 0.00 0.00 55.06 56.15 1p7z s HIS 275 Cb 0.00 -3.06 -0.03 0.00 1.11 0.00 0.00 32.58 30.60 1p7z s HIS 275 CO 0.00 -1.18 0.92 0.99 -0.85 0.00 0.00 174.74 174.62 1p7z s THR 276 N -2.32 4.90 0.00 1.30 2.01 -1.26 -4.60 115.64 115.68 1p7z s THR 276 Ca 0.65 1.93 0.00 0.00 0.31 0.00 0.00 61.69 64.58 1p7z s THR 276 Cb -0.17 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.08 1p7z s THR 276 CO 0.34 0.17 0.00 0.49 -0.69 0.00 0.00 174.62 174.93 1p7z n PHE 277 N 3.96 -0.79 -4.41 4.92 3.72 -0.25 -4.27 117.46 120.34 1p7z n PHE 277 Ca 0.05 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.25 1p7z n PHE 277 Cb 0.51 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.90 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 -1.93 0.83 -0.17 -1.08 0.52 -0.28 -1.27 118.95 115.57 1p7z s ARG 278 Ca 0.00 -0.34 -0.09 0.00 -0.52 0.00 0.00 55.73 54.78 1p7z s ARG 278 Cb 0.00 -0.80 -0.05 0.00 0.52 0.00 0.00 34.95 34.62 1p7z s ARG 278 CO 0.00 0.19 0.15 -0.51 0.02 0.00 0.00 175.30 175.15 1p7z s LEU 279 N -0.13 4.28 -0.15 2.53 1.43 -0.34 -0.68 118.68 125.62 1p7z s LEU 279 Ca 0.02 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 1p7z s LEU 279 Cb -0.05 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 44.06 1p7z s LEU 279 CO -0.00 0.25 -0.19 -0.63 0.23 0.00 0.00 176.35 176.01 1p7z s ILE 280 N -0.12 2.33 0.59 -0.59 -1.09 0.63 -1.55 121.20 121.39 1p7z s ILE 280 Ca 0.11 -0.88 -0.00 0.00 -2.23 0.00 0.00 60.65 57.65 1p7z s ILE 280 Cb -0.12 -1.96 0.12 0.00 -1.58 0.00 0.00 42.46 38.92 1p7z s ILE 280 CO 0.01 0.53 0.80 -0.46 -1.23 0.00 0.00 174.94 174.59 1p7z n ASN 281 N 4.15 1.07 0.26 3.58 0.23 -0.55 -1.22 115.26 122.77 1p7z n ASN 281 Ca -0.20 -1.91 0.15 0.00 -0.53 0.00 0.00 54.58 52.10 1p7z n ASN 281 Cb 0.51 -0.52 0.58 0.00 -2.08 0.00 0.00 39.78 38.27 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 -0.59 1.01 0.00 -2.53 0.00 -1.87 -1.28 119.26 114.00 1p7z h ALA 282 Ca -0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1p7z h ALA 282 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1p7z h ALA 282 CO 0.28 0.07 0.00 1.05 0.00 0.00 0.00 179.25 180.65 1p7z h GLU 283 N 0.00 0.00 0.00 0.00 4.11 -1.93 -3.45 114.58 113.31 1p7z h GLU 283 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1p7z h GLU 283 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1p7z h GLU 283 CO 0.01 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.50 1p7z n GLY 284 N 1.07 1.02 3.73 1.06 0.00 -0.48 -5.07 105.19 106.53 1p7z n GLY 284 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.81 4.70 -0.18 1.61 2.20 -1.26 -4.77 119.74 121.23 1p7z s LYS 285 Ca 0.00 1.51 -0.08 0.00 -0.36 0.00 0.00 55.97 57.03 1p7z s LYS 285 Cb 0.00 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1p7z s LYS 285 CO 0.00 0.23 0.10 0.00 -0.36 0.00 0.00 175.35 175.32 1p7z s ALA 286 N -0.22 3.59 -0.08 3.13 0.00 -1.26 -1.49 121.76 125.43 1p7z s ALA 286 Ca 0.46 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1p7z s ALA 286 Cb -0.25 -2.02 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1p7z s ALA 286 CO 0.31 0.25 -0.15 0.99 0.00 0.00 0.00 175.76 177.16 1p7z s THR 287 N 0.11 1.40 0.22 0.00 2.01 -0.60 -4.12 115.64 114.67 1p7z s THR 287 Ca 0.07 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 1p7z s THR 287 Cb -0.12 -1.26 -0.09 0.00 0.01 0.00 0.00 72.50 71.04 1p7z s THR 287 CO -0.00 0.42 1.19 -0.36 -0.69 0.00 0.00 174.62 175.17 1p7z s PHE 288 N 0.69 3.43 0.02 4.92 0.08 -0.55 -1.20 117.98 125.37 1p7z s PHE 288 Ca -0.13 1.48 0.01 0.00 0.12 0.00 0.00 56.93 58.40 1p7z s PHE 288 Cb -0.16 -3.42 -0.02 0.00 -0.57 0.00 0.00 43.02 38.85 1p7z s PHE 288 CO 0.03 -1.13 -0.04 0.54 -0.10 0.00 0.00 175.22 174.52 1p7z s VAL 289 N -0.39 0.25 -0.07 -0.44 0.11 -0.40 -1.25 120.40 118.22 1p7z s VAL 289 Ca 0.51 -0.76 0.02 0.00 -2.93 0.00 0.00 61.98 58.82 1p7z s VAL 289 Cb -0.33 -0.34 0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1p7z s VAL 289 CO 0.39 -0.33 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.56 1p7z s ARG 290 N -1.16 1.93 0.09 1.54 0.52 -0.85 -1.09 118.95 119.92 1p7z s ARG 290 Ca -0.10 -0.49 -0.21 0.00 -0.52 0.00 0.00 55.73 54.42 1p7z s ARG 290 Cb -0.08 -1.57 -0.07 0.00 0.52 0.00 0.00 34.95 33.76 1p7z s ARG 290 CO -0.00 0.04 0.61 -0.06 0.02 0.00 0.00 175.30 175.91 1p7z s PHE 291 N 0.65 3.83 0.00 -0.53 0.08 -1.26 -1.41 117.98 119.34 1p7z s PHE 291 Ca -0.15 1.35 0.01 0.00 0.12 0.00 0.00 56.93 58.26 1p7z s PHE 291 Cb -0.16 -2.56 -0.01 0.00 -0.57 0.00 0.00 43.02 39.73 1p7z s PHE 291 CO 0.04 0.57 -0.03 -1.01 -0.10 0.00 0.00 175.22 174.70 1p7z s HIS 292 N -1.12 0.24 -0.20 0.36 3.76 0.15 -1.74 115.29 116.73 1p7z s HIS 292 Ca 0.30 -0.12 -0.00 0.00 -0.15 0.00 0.00 55.06 55.09 1p7z s HIS 292 Cb -0.20 -0.15 0.02 0.00 1.11 0.00 0.00 32.58 33.35 1p7z s HIS 292 CO 0.21 -0.03 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.35 1p7z s TRP 293 N -0.30 2.89 -0.21 1.40 0.52 -0.39 0.23 118.94 123.09 1p7z s TRP 293 Ca -0.02 -1.51 -0.07 0.00 0.02 0.00 0.00 56.10 54.52 1p7z s TRP 293 Cb -0.02 -1.98 -0.03 0.00 -1.15 0.00 0.00 33.47 30.28 1p7z s TRP 293 CO -0.00 -0.74 0.05 0.21 0.02 0.00 0.00 176.95 176.48 1p7z s LYS 294 N 1.33 3.76 -0.11 4.98 2.20 0.62 -1.87 119.74 130.65 1p7z s LYS 294 Ca 0.04 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 54.91 1p7z s LYS 294 Cb -0.14 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1p7z s LYS 294 CO -0.09 0.05 1.43 -1.25 -0.36 0.00 0.00 175.35 175.12 1p7z s PRO 295 N 0.96 4.21 0.28 4.03 0.04 -1.26 0.01 135.00 143.27 1p7z s PRO 295 Ca 0.03 1.89 0.26 0.00 0.04 0.00 0.00 61.00 63.21 1p7z s PRO 295 Cb -0.14 -3.85 0.88 0.00 0.04 0.00 0.00 34.50 31.43 1p7z s PRO 295 CO 0.03 -0.76 1.76 -0.07 0.04 0.00 0.00 177.00 177.99 1p7z h LEU 296 N 9.88 0.00 0.00 -3.56 3.38 -1.52 -1.20 115.31 122.29 1p7z h LEU 296 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1p7z h LEU 296 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1p7z h LEU 296 CO 0.96 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.49 1p7z n ALA 297 N -1.84 2.36 0.00 1.53 0.00 -1.26 -4.94 120.51 116.36 1p7z n ALA 297 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1p7z n ALA 297 Cb 0.35 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.30 0.75 3.81 0.00 0.00 -0.46 -3.35 105.19 107.24 1p7z n GLY 298 Ca 0.10 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.31 3.96 -0.26 1.61 1.02 -1.26 -4.24 119.74 118.25 1p7z s LYS 299 Ca 0.00 0.28 -0.18 0.00 0.02 0.00 0.00 55.97 56.09 1p7z s LYS 299 Cb 0.00 -3.28 0.07 0.00 -0.52 0.00 0.00 37.83 34.11 1p7z s LYS 299 CO 0.00 0.56 0.67 0.00 -0.92 0.00 0.00 175.35 175.66 1p7z s ALA 300 N -0.61 -1.75 0.26 5.17 0.00 -0.54 -4.75 121.76 119.54 1p7z s ALA 300 Ca 0.21 2.20 0.07 0.00 0.00 0.00 0.00 51.96 54.44 1p7z s ALA 300 Cb -0.15 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 1p7z s ALA 300 CO 0.10 -0.35 -0.09 -1.12 0.00 0.00 0.00 175.76 174.30 1p7z s SER 301 N 1.20 2.72 1.01 0.00 0.01 -1.26 -1.30 113.70 116.08 1p7z s SER 301 Ca -0.07 -1.14 -0.11 0.00 1.31 0.00 0.00 55.95 55.95 1p7z s SER 301 Cb -0.05 -0.16 0.15 0.00 0.21 0.00 0.00 66.02 66.16 1p7z s SER 301 CO -0.12 -0.28 0.83 0.18 0.41 0.00 0.00 173.24 174.25 1p7z n LEU 302 N -0.52 0.00 -4.56 2.44 4.77 0.56 -4.62 117.00 115.07 1p7z n LEU 302 Ca -0.06 -0.91 -0.29 0.00 -0.03 0.00 0.00 56.01 54.72 1p7z n LEU 302 Cb 0.62 -0.64 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 1p7z n LEU 302 CO 0.38 -1.15 -0.44 0.68 -1.33 0.00 0.00 177.39 175.54 1p7z s VAL 303 N -2.80 3.22 0.22 4.08 -7.23 -1.26 -4.94 120.40 111.69 1p7z s VAL 303 Ca 0.48 -1.39 -0.10 0.00 -1.81 0.00 0.00 61.98 59.16 1p7z s VAL 303 Cb -0.01 -2.51 0.21 0.00 0.56 0.00 0.00 36.38 34.63 1p7z s VAL 303 CO 0.34 0.07 1.66 -0.25 -0.31 0.00 0.00 175.10 176.61 1p7z h TRP 304 N 3.52 -0.04 -0.62 2.82 2.91 -1.98 -1.44 115.95 121.12 1p7z h TRP 304 Ca -0.49 0.05 -0.04 0.00 1.13 0.00 0.00 58.89 59.54 1p7z h TRP 304 Cb 1.17 0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 29.91 1p7z h TRP 304 CO 0.61 -0.18 0.24 0.22 -1.03 0.00 0.00 178.44 178.30 1p7z h ASP 305 N 0.12 0.84 -0.39 2.65 -0.00 -1.99 -0.98 116.42 116.66 1p7z h ASP 305 Ca 0.34 -0.12 -0.10 0.00 -0.00 0.00 0.00 57.03 57.15 1p7z h ASP 305 Cb 0.56 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.66 1p7z h ASP 305 CO -0.55 0.76 -0.16 -0.08 -0.00 0.00 0.00 179.24 179.21 1p7z h GLU 306 N 0.90 0.80 -0.38 0.28 4.81 -1.85 -1.77 114.58 117.37 1p7z h GLU 306 Ca 0.21 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1p7z h GLU 306 Cb 0.19 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1p7z h GLU 306 CO -0.02 0.96 0.10 0.00 -0.73 0.00 0.00 179.01 179.32 1p7z h ALA 307 N 0.82 0.49 -0.26 2.92 0.00 -0.78 -1.08 119.26 121.37 1p7z h ALA 307 Ca 0.09 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1p7z h ALA 307 Cb 0.70 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1p7z h ALA 307 CO 0.05 0.16 -0.42 0.37 0.00 0.00 0.00 179.25 179.42 1p7z h GLN 308 N 0.46 0.64 -0.12 0.00 4.15 -1.17 -2.26 115.11 116.80 1p7z h GLN 308 Ca 0.12 -0.34 -0.12 0.00 0.77 0.00 0.00 58.65 59.08 1p7z h GLN 308 Cb 0.30 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1p7z h GLN 308 CO 0.00 0.94 -0.44 0.87 -1.93 0.00 0.00 178.83 178.27 1p7z h LYS 309 N 0.52 0.29 -0.12 1.69 1.57 -1.17 -2.71 116.57 116.65 1p7z h LYS 309 Ca 0.04 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1p7z h LYS 309 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1p7z h LYS 309 CO 0.09 0.68 -0.32 1.25 -0.57 0.00 0.00 179.45 180.57 1p7z h LEU 310 N 0.24 0.24 -1.86 2.94 5.85 -1.02 -0.48 115.31 121.22 1p7z h LEU 310 Ca 0.02 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1p7z h LEU 310 Cb 0.87 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1p7z h LEU 310 CO 0.07 0.56 -0.10 0.71 -0.34 0.00 0.00 178.44 179.34 1p7z h THR 311 N 0.21 1.00 0.14 1.05 1.35 -1.07 0.34 112.91 115.94 1p7z h THR 311 Ca 0.03 -0.34 -0.36 0.00 -0.55 0.00 0.00 66.41 65.19 1p7z h THR 311 Cb 0.68 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1p7z h THR 311 CO 0.05 0.09 -1.91 1.23 -0.25 0.00 0.00 175.52 174.74 1p7z h GLY 312 N 0.32 0.34 1.91 5.82 0.00 -1.38 -3.24 103.07 106.83 1p7z h GLY 312 Ca -0.00 -0.88 -0.21 0.00 0.00 0.00 0.00 47.33 46.24 1p7z h GLY 312 CO 0.01 0.77 -0.98 3.21 0.00 0.00 0.00 176.54 179.55 1p7z h ARG 313 N 0.08 0.08 -1.46 4.80 2.47 -0.76 -3.42 114.38 116.17 1p7z h ARG 313 Ca -0.39 -0.11 -0.28 0.00 -1.26 0.00 0.00 59.98 57.93 1p7z h ARG 313 Cb 2.06 0.04 -0.24 0.00 -1.65 0.00 0.00 29.97 30.18 1p7z h ARG 313 CO 0.12 0.99 -0.64 0.34 0.56 0.00 0.00 179.97 181.34 1p7z s ASP 314 N -6.83 -0.42 0.28 7.04 2.15 0.12 -4.99 116.67 114.01 1p7z s ASP 314 Ca -0.01 -1.98 0.16 0.00 0.43 0.00 0.00 52.55 51.15 1p7z s ASP 314 Cb 0.10 1.15 0.89 0.00 -0.30 0.00 0.00 42.92 44.75 1p7z s ASP 314 CO 0.83 -0.12 1.46 -0.81 -0.17 0.00 0.00 175.17 176.36 1p7z n PRO 315 N 3.19 0.11 -0.51 4.34 -0.04 -1.22 -1.13 135.00 139.73 1p7z n PRO 315 Ca 0.20 0.59 0.08 0.00 -0.04 0.00 0.00 63.50 64.33 1p7z n PRO 315 Cb 0.53 -1.94 0.29 0.00 -0.04 0.00 0.00 33.50 32.34 1p7z n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1p7z n ASP 316 N -2.09 4.23 -0.03 3.54 8.00 -1.26 -0.60 116.55 128.34 1p7z n ASP 316 Ca -0.01 -2.67 -0.09 0.00 0.71 0.00 0.00 54.79 52.73 1p7z n ASP 316 Cb 0.11 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.67 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 2.78 -0.71 -0.36 1.24 3.04 -1.47 0.12 116.94 121.57 1p7z h PHE 317 Ca 0.00 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 1p7z h PHE 317 Cb 1.40 0.35 -0.01 0.00 2.56 0.00 0.00 35.95 40.24 1p7z h PHE 317 CO 0.61 -0.34 0.07 0.45 -2.02 0.00 0.00 178.31 177.08 1p7z h HIS 318 N -0.29 0.62 -0.76 0.41 3.86 -1.88 0.45 115.15 117.56 1p7z h HIS 318 Ca 0.12 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1p7z h HIS 318 Cb 0.48 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 1p7z h HIS 318 CO -0.40 0.63 0.49 -0.09 0.86 0.00 0.00 177.93 179.42 1p7z h ARG 319 N 0.43 0.96 -0.14 2.45 2.43 -1.85 -1.23 114.38 117.43 1p7z h ARG 319 Ca 0.11 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1p7z h ARG 319 Cb 0.33 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1p7z h ARG 319 CO 0.00 0.63 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.99 1p7z h ARG 320 N 0.99 0.26 -0.88 0.20 2.43 -0.61 -2.79 114.38 113.98 1p7z h ARG 320 Ca 0.29 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1p7z h ARG 320 Cb -0.06 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1p7z h ARG 320 CO -0.08 0.53 0.57 1.49 -1.51 0.00 0.00 179.97 180.97 1p7z h GLU 321 N -0.03 1.07 0.16 0.20 4.57 -0.75 -1.07 114.58 118.73 1p7z h GLU 321 Ca 0.04 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1p7z h GLU 321 Cb 0.43 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1p7z h GLU 321 CO 0.01 0.71 -0.08 1.25 -1.18 0.00 0.00 179.01 179.72 1p7z h LEU 322 N 1.10 -0.19 -0.30 1.64 5.85 -1.23 -0.19 115.31 122.00 1p7z h LEU 322 Ca 0.36 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1p7z h LEU 322 Cb 0.02 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1p7z h LEU 322 CO -0.12 -0.02 0.07 -0.25 -0.34 0.00 0.00 178.44 177.77 1p7z h TRP 323 N -0.35 0.11 0.00 1.25 2.91 -1.27 -2.11 115.95 116.49 1p7z h TRP 323 Ca -0.02 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 59.90 1p7z h TRP 323 Cb 0.27 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.90 1p7z h TRP 323 CO -0.03 0.03 -0.53 0.93 -1.03 0.00 0.00 178.44 177.81 1p7z h GLU 324 N 0.18 0.00 -0.25 2.65 5.08 -1.17 -1.72 114.58 119.36 1p7z h GLU 324 Ca 0.14 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1p7z h GLU 324 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1p7z h GLU 324 CO -0.17 0.53 -0.02 0.00 -1.00 0.00 0.00 179.01 178.35 1p7z h ALA 325 N 1.47 0.33 -0.50 3.43 0.00 -0.84 -1.06 119.26 122.09 1p7z h ALA 325 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1p7z h ALA 325 Cb 1.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1p7z h ALA 325 CO 0.07 0.09 0.07 0.82 0.00 0.00 0.00 179.25 180.30 1p7z h ILE 326 N 0.21 1.25 -0.01 0.00 2.04 -1.33 0.25 117.51 119.92 1p7z h ILE 326 Ca 0.07 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1p7z h ILE 326 Cb 0.46 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1p7z h ILE 326 CO 0.02 0.34 -0.20 -0.33 0.00 0.00 0.00 178.15 177.98 1p7z h GLU 327 N 0.72 0.02 -0.00 2.37 5.08 -1.24 -1.98 114.58 119.54 1p7z h GLU 327 Ca 0.15 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1p7z h GLU 327 Cb 0.41 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1p7z h GLU 327 CO 0.01 0.22 -0.02 0.00 -1.00 0.00 0.00 179.01 178.22 1p7z n ALA 328 N -2.50 2.40 -0.74 3.43 0.00 -0.41 -2.14 120.51 120.56 1p7z n ALA 328 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1p7z n ALA 328 Cb 0.26 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.46 0.61 2.46 0.00 0.00 -0.75 -4.58 105.19 104.39 1p7z n GLY 329 Ca 0.08 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 0.36 7.90 -4.68 1.61 10.43 0.83 -4.99 116.55 128.01 1p7z n ASP 330 Ca 0.00 -3.09 -0.46 0.00 2.57 0.00 0.00 54.79 53.81 1p7z n ASP 330 Cb 0.00 -1.37 -0.04 0.00 1.84 0.00 0.00 41.12 41.55 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 1.81 2.36 -1.68 1.24 0.99 -1.26 -4.33 117.46 116.59 1p7z n PHE 331 Ca 0.62 0.12 -0.45 0.00 -0.00 0.00 0.00 57.45 57.74 1p7z n PHE 331 Cb 0.29 -2.61 -0.04 0.00 -1.00 0.00 0.00 39.48 36.12 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 4.66 2.48 -4.31 -1.08 -0.02 -1.25 -4.80 135.00 130.69 1p7z n PRO 332 Ca 0.19 0.90 -0.19 0.00 -2.02 0.00 0.00 63.50 62.38 1p7z n PRO 332 Cb 0.31 -2.76 -0.15 0.00 -0.02 0.00 0.00 33.50 30.87 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 2.97 0.83 0.05 -0.52 2.02 -1.26 -0.53 118.70 122.25 1p7z s GLU 333 Ca 0.85 -0.25 0.04 0.00 0.02 0.00 0.00 54.97 55.64 1p7z s GLU 333 Cb -0.58 -0.79 -0.02 0.00 0.10 0.00 0.00 34.13 32.83 1p7z s GLU 333 CO 0.42 0.08 -0.13 0.71 0.02 0.00 0.00 175.26 176.37 1p7z s TYR 334 N 0.24 1.09 -0.21 1.61 2.02 -0.21 -1.42 117.35 120.49 1p7z s TYR 334 Ca -0.03 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.18 1p7z s TYR 334 Cb -0.08 -0.64 -0.05 0.00 -0.40 0.00 0.00 41.96 40.79 1p7z s TYR 334 CO 0.00 0.02 0.11 -2.00 -1.57 0.00 0.00 175.55 172.12 1p7z s GLU 335 N -1.33 4.06 0.06 -0.62 2.12 0.10 -0.17 118.70 122.91 1p7z s GLU 335 Ca -0.01 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.73 1p7z s GLU 335 Cb -0.08 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 1p7z s GLU 335 CO 0.01 0.20 1.13 -1.17 -0.54 0.00 0.00 175.26 174.89 1p7z s LEU 336 N 0.62 4.38 0.03 2.70 2.96 0.65 -0.27 118.68 129.75 1p7z s LEU 336 Ca 0.06 1.93 0.03 0.00 -0.22 0.00 0.00 54.13 55.93 1p7z s LEU 336 Cb -0.12 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1p7z s LEU 336 CO 0.01 -0.39 -0.09 -0.83 -1.32 0.00 0.00 176.35 173.73 1p7z s GLY 337 N 0.93 0.54 -0.07 7.98 0.00 0.14 0.15 107.32 116.97 1p7z s GLY 337 Ca 0.56 -0.65 0.05 0.00 0.00 0.00 0.00 44.72 44.68 1p7z s GLY 337 CO 0.29 -0.65 -0.23 -1.36 0.00 0.00 0.00 173.10 171.15 1p7z s PHE 338 N -0.89 2.51 -0.33 1.90 2.99 -0.53 -0.68 117.98 122.96 1p7z s PHE 338 Ca -0.03 -0.72 -0.14 0.00 0.00 0.00 0.00 56.93 56.03 1p7z s PHE 338 Cb -0.07 -1.64 -0.02 0.00 0.00 0.00 0.00 43.02 41.29 1p7z s PHE 338 CO 0.01 -0.22 0.33 -0.65 -0.00 0.00 0.00 175.22 174.69 1p7z s GLN 339 N -0.08 3.66 -0.18 0.44 -0.21 -0.50 -0.10 119.66 122.68 1p7z s GLN 339 Ca -0.05 -0.37 -0.06 0.00 0.02 0.00 0.00 55.36 54.90 1p7z s GLN 339 Cb -0.14 -3.77 -0.03 0.00 1.00 0.00 0.00 33.01 30.06 1p7z s GLN 339 CO 0.04 -0.45 0.02 -0.51 -2.12 0.00 0.00 175.29 172.28 1p7z s LEU 340 N 1.96 3.53 -0.10 2.90 1.43 -1.26 -2.02 118.68 125.13 1p7z s LEU 340 Ca 0.11 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1p7z s LEU 340 Cb -0.16 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.19 1p7z s LEU 340 CO 0.11 0.14 -0.08 -0.63 0.23 0.00 0.00 176.35 176.12 1p7z s ILE 341 N 0.55 1.02 0.70 -0.59 1.09 -0.38 -4.97 121.20 118.62 1p7z s ILE 341 Ca 0.01 -0.31 -0.16 0.00 -1.10 0.00 0.00 60.65 59.08 1p7z s ILE 341 Cb -0.13 -1.02 0.01 0.00 -1.06 0.00 0.00 42.46 40.25 1p7z s ILE 341 CO 0.02 0.36 1.12 -2.65 -0.10 0.00 0.00 174.94 173.69 1p7z n PRO 342 N 4.73 0.69 -0.33 2.79 -0.02 -1.26 -1.48 135.00 140.12 1p7z n PRO 342 Ca -0.15 0.30 0.05 0.00 -2.02 0.00 0.00 63.50 61.68 1p7z n PRO 342 Cb 0.50 -2.36 0.23 0.00 -0.02 0.00 0.00 33.50 31.85 1p7z n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1p7z h GLU 343 N -0.03 1.01 0.00 -0.52 4.81 -1.95 -0.32 114.58 117.58 1p7z h GLU 343 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1p7z h GLU 343 Cb 1.33 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1p7z h GLU 343 CO 0.49 0.67 0.00 0.93 -0.73 0.00 0.00 179.01 180.37 1p7z h GLU 344 N 1.04 0.00 -0.58 1.92 3.07 -1.93 -2.59 114.58 115.51 1p7z h GLU 344 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1p7z h GLU 344 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1p7z h GLU 344 CO -0.18 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.18 1p7z n ASP 345 N -2.37 3.15 -0.28 1.42 8.00 -0.13 -4.61 116.55 121.73 1p7z n ASP 345 Ca 0.00 -2.00 0.05 0.00 0.71 0.00 0.00 54.79 53.56 1p7z n ASP 345 Cb 0.16 -0.39 0.15 0.00 -0.02 0.00 0.00 41.12 41.02 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 3.45 0.05 -0.78 -1.24 4.81 -1.55 -0.61 114.58 118.73 1p7z h GLU 346 Ca 0.00 -0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.93 1p7z h GLU 346 Cb 0.79 -0.01 -0.18 0.00 0.63 0.00 0.00 28.75 29.98 1p7z h GLU 346 CO 0.00 0.03 0.35 1.19 -0.73 0.00 0.00 179.01 179.86 1p7z n PHE 347 N -5.43 2.52 1.26 0.92 3.01 -1.26 -4.56 117.46 113.92 1p7z n PHE 347 Ca 0.14 -1.40 0.13 0.00 1.01 0.00 0.00 57.45 57.33 1p7z n PHE 347 Cb 0.49 -0.74 0.46 0.00 -0.01 0.00 0.00 39.48 39.68 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 -0.50 0.61 -3.20 -1.08 5.02 -0.24 -4.92 118.16 113.85 1p7z n LYS 348 Ca 0.45 -0.29 -0.19 0.00 -2.02 0.00 0.00 58.31 56.26 1p7z n LYS 348 Cb 1.44 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.97 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 -2.59 2.35 -0.61 2.13 0.40 -1.26 -5.00 117.98 113.40 1p7z s PHE 349 Ca 0.23 -0.53 0.13 0.00 -0.60 0.00 0.00 56.93 56.16 1p7z s PHE 349 Cb 0.19 -2.26 0.66 0.00 0.51 0.00 0.00 43.02 42.13 1p7z s PHE 349 CO 0.53 -0.54 1.52 -0.40 0.70 0.00 0.00 175.22 177.03 1p7z n ASP 350 N -1.88 4.70 -4.21 1.36 5.68 -1.26 -4.83 116.55 116.11 1p7z n ASP 350 Ca 0.08 -2.66 -0.12 0.00 -0.50 0.00 0.00 54.79 51.59 1p7z n ASP 350 Cb 0.61 -0.62 -0.10 0.00 -1.14 0.00 0.00 41.12 39.86 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 -2.28 1.09 0.04 2.11 -0.12 -1.26 -5.04 117.98 112.52 1p7z s PHE 351 Ca 0.45 -0.90 -0.30 0.00 -0.05 0.00 0.00 56.93 56.13 1p7z s PHE 351 Cb 0.33 -0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.07 1p7z s PHE 351 CO 0.15 -0.10 1.00 0.34 -0.05 0.00 0.00 175.22 176.56 1p7z s ASP 352 N -3.12 7.38 0.55 1.98 3.68 -1.26 -4.94 116.67 120.94 1p7z s ASP 352 Ca 0.16 1.73 0.34 0.00 2.13 0.00 0.00 52.55 56.91 1p7z s ASP 352 Cb 0.05 -2.58 1.48 0.00 -1.45 0.00 0.00 42.92 40.42 1p7z s ASP 352 CO -0.01 -0.23 2.03 -0.07 0.13 0.00 0.00 175.17 177.03 1p7z h LEU 353 N 6.45 0.00 -0.48 -1.34 3.38 -1.97 -2.55 115.31 118.79 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 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1p7z h LEU 353 CO 0.75 0.04 -0.04 0.18 0.09 0.00 0.00 178.44 179.46 1p7z n LEU 354 N -3.17 0.78 -4.51 1.67 4.77 -1.26 -4.32 117.00 110.96 1p7z n LEU 354 Ca -0.00 -0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.33 1p7z n LEU 354 Cb 0.28 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1p7z n LEU 354 CO 0.27 0.13 0.30 -0.62 -1.33 0.00 0.00 177.39 176.15 1p7z s ASP 355 N -2.12 6.29 0.00 -1.43 3.68 -0.96 -4.28 116.67 117.84 1p7z s ASP 355 Ca 0.39 -0.41 0.23 0.00 2.13 0.00 0.00 52.55 54.89 1p7z s ASP 355 Cb 0.21 -2.29 1.25 0.00 -1.45 0.00 0.00 42.92 40.64 1p7z s ASP 355 CO 0.38 -0.71 1.77 -0.81 0.13 0.00 0.00 175.17 175.93 1p7z n PRO 356 N 6.07 0.47 -0.17 4.34 -0.04 -1.26 -1.93 135.00 142.47 1p7z n PRO 356 Ca -0.03 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.59 1p7z n PRO 356 Cb 0.48 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.19 0.46 -4.93 0.52 -2.24 -1.26 0.10 114.28 105.74 1p7z n THR 357 Ca 0.13 -0.64 -0.33 0.00 -2.27 0.00 0.00 64.05 60.95 1p7z n THR 357 Cb 0.15 0.74 -0.15 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.54 3.09 0.27 -0.78 -0.14 -0.82 -4.85 119.74 114.96 1p7z s LYS 358 Ca 0.37 -0.75 0.04 0.00 -1.36 0.00 0.00 55.97 54.27 1p7z s LYS 358 Cb 0.21 -2.48 -0.03 0.00 -1.68 0.00 0.00 37.83 33.85 1p7z s LYS 358 CO 0.29 0.30 0.41 -0.48 -0.76 0.00 0.00 175.35 175.11 1p7z s LEU 359 N 0.11 4.23 -0.40 3.17 0.05 -1.26 -4.82 118.68 119.77 1p7z s LEU 359 Ca -0.08 0.16 -0.09 0.00 0.05 0.00 0.00 54.13 54.17 1p7z s LEU 359 Cb -0.15 -2.97 0.06 0.00 -2.05 0.00 0.00 46.19 41.08 1p7z s LEU 359 CO 0.05 -0.14 0.22 -0.63 -0.55 0.00 0.00 176.35 175.30 1p7z s ILE 360 N -2.07 4.18 0.23 1.48 1.01 -1.26 -5.06 121.20 119.71 1p7z s ILE 360 Ca 0.36 -1.27 -0.32 0.00 0.00 0.00 0.00 60.65 59.42 1p7z s ILE 360 Cb -0.09 -3.49 -0.13 0.00 0.01 0.00 0.00 42.46 38.76 1p7z s ILE 360 CO 0.31 -0.40 1.59 -2.65 0.00 0.00 0.00 174.94 173.78 1p7z n PRO 361 N 4.90 2.46 0.27 2.79 -0.02 -1.26 -4.86 135.00 139.28 1p7z n PRO 361 Ca -0.11 0.88 0.14 0.00 -2.02 0.00 0.00 63.50 62.40 1p7z n PRO 361 Cb 0.44 -2.65 0.77 0.00 -0.02 0.00 0.00 33.50 32.04 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 5.45 0.00 -0.15 -0.52 5.08 -1.98 0.02 114.58 122.49 1p7z h GLU 362 Ca -0.45 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.85 1p7z h GLU 362 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1p7z h GLU 362 CO 0.85 0.09 -0.18 0.93 -1.00 0.00 0.00 179.01 179.71 1p7z h GLU 363 N 0.00 0.25 0.17 2.33 4.39 -1.97 -2.80 114.58 116.95 1p7z h GLU 363 Ca -0.00 -0.07 -0.34 0.00 0.34 0.00 0.00 59.36 59.29 1p7z h GLU 363 Cb 0.33 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1p7z h GLU 363 CO 0.01 0.43 -1.71 -0.07 -1.16 0.00 0.00 179.01 176.52 1p7z h LEU 364 N 0.24 0.55 -6.97 1.33 3.38 -1.39 -3.45 115.31 109.00 1p7z h LEU 364 Ca 0.04 -0.92 -0.51 0.00 0.09 0.00 0.00 57.88 56.58 1p7z h LEU 364 Cb 0.46 -0.18 -0.40 0.00 0.09 0.00 0.00 40.66 40.63 1p7z h LEU 364 CO 0.03 1.76 -0.77 -0.69 0.09 0.00 0.00 178.44 178.87 1p7z s VAL 365 N -2.55 0.10 0.64 1.22 1.01 -0.68 -5.07 120.40 115.07 1p7z s VAL 365 Ca -0.18 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 1p7z s VAL 365 Cb 0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1p7z s VAL 365 CO 0.83 -0.52 1.17 -2.16 0.00 0.00 0.00 175.10 174.42 1p7z s PRO 366 N 2.03 2.74 -0.14 2.72 0.05 -1.06 -4.03 135.00 137.31 1p7z s PRO 366 Ca 0.06 1.66 -0.25 0.00 0.05 0.00 0.00 61.00 62.52 1p7z s PRO 366 Cb -0.16 -1.92 -0.02 0.00 0.05 0.00 0.00 34.50 32.45 1p7z s PRO 366 CO -0.24 -1.35 0.78 0.08 0.05 0.00 0.00 177.00 176.33 1p7z s VAL 367 N -1.93 4.94 -0.31 -0.36 1.01 -1.26 -4.38 120.40 118.11 1p7z s VAL 367 Ca 0.73 1.56 -0.18 0.00 0.00 0.00 0.00 61.98 64.09 1p7z s VAL 367 Cb -0.26 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1p7z s VAL 367 CO 0.38 0.10 0.52 -1.58 0.00 0.00 0.00 175.10 174.52 1p7z s GLN 368 N 1.70 3.82 -0.19 2.72 0.74 0.86 -4.83 119.66 124.47 1p7z s GLN 368 Ca 0.38 0.05 -0.29 0.00 0.05 0.00 0.00 55.36 55.55 1p7z s GLN 368 Cb -0.17 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.16 1p7z s GLN 368 CO 0.15 -0.52 1.87 1.03 -0.55 0.00 0.00 175.29 177.27 1p7z s ARG 369 N 2.37 3.60 -0.01 1.67 0.52 -1.26 -1.45 118.95 124.39 1p7z s ARG 369 Ca 0.20 1.89 0.07 0.00 -0.52 0.00 0.00 55.73 57.38 1p7z s ARG 369 Cb -0.15 -4.18 -0.11 0.00 0.52 0.00 0.00 34.95 31.03 1p7z s ARG 369 CO 0.12 -1.55 0.18 0.28 0.02 0.00 0.00 175.30 174.34 1p7z n VAL 370 N 6.79 0.00 -3.80 3.52 0.31 0.12 -4.94 118.33 120.34 1p7z n VAL 370 Ca 0.23 -0.18 0.02 0.00 -0.01 0.00 0.00 64.34 64.39 1p7z n VAL 370 Cb 0.45 0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.77 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 -2.75 -0.26 -0.01 2.92 0.00 -1.16 -0.85 107.32 105.20 1p7z s GLY 371 Ca -0.02 0.36 0.06 0.00 0.00 0.00 0.00 44.72 45.12 1p7z s GLY 371 CO 0.31 2.87 -0.20 1.25 0.00 0.00 0.00 173.10 177.33 1p7z s LYS 372 N -2.20 1.58 -0.07 2.90 2.20 -0.36 -0.25 119.74 123.54 1p7z s LYS 372 Ca 0.22 -0.72 0.05 0.00 -0.36 0.00 0.00 55.97 55.16 1p7z s LYS 372 Cb 0.02 -1.54 -0.01 0.00 -1.51 0.00 0.00 37.83 34.79 1p7z s LYS 372 CO -0.02 0.42 -0.22 1.41 -0.36 0.00 0.00 175.35 176.57 1p7z s MET 373 N -0.52 2.65 -0.09 4.03 -2.45 0.76 -2.48 119.30 121.20 1p7z s MET 373 Ca 0.08 -0.86 0.04 0.00 -1.25 0.00 0.00 55.69 53.70 1p7z s MET 373 Cb -0.08 -2.24 0.00 0.00 1.25 0.00 0.00 34.83 33.76 1p7z s MET 373 CO -0.01 0.39 -0.21 0.08 1.05 0.00 0.00 175.02 176.32 1p7z s VAL 374 N -0.16 1.84 -0.38 10.11 1.01 -0.50 -1.04 120.40 131.28 1p7z s VAL 374 Ca -0.03 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 1p7z s VAL 374 Cb -0.14 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1p7z s VAL 374 CO 0.04 0.51 0.26 -0.76 0.00 0.00 0.00 175.10 175.15 1p7z s LEU 375 N 0.43 4.82 -0.03 3.92 1.02 0.30 -1.31 118.68 127.83 1p7z s LEU 375 Ca -0.18 -0.76 0.05 0.00 0.02 0.00 0.00 54.13 53.26 1p7z s LEU 375 Cb -0.17 -2.12 0.07 0.00 0.02 0.00 0.00 46.19 43.99 1p7z s LEU 375 CO 0.07 -0.36 0.91 -0.46 0.02 0.00 0.00 176.35 176.53 1p7z n ASN 376 N 5.11 0.99 -3.64 2.29 6.94 -0.76 -3.75 115.26 122.44 1p7z n ASN 376 Ca -0.12 -2.02 -0.07 0.00 -0.02 0.00 0.00 54.58 52.35 1p7z n ASN 376 Cb 0.48 -0.17 -0.07 0.00 -2.36 0.00 0.00 39.78 37.66 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 -0.92 0.67 0.86 -3.83 3.52 -1.05 -4.99 118.95 113.21 1p7z s ARG 377 Ca 0.08 1.15 -0.12 0.00 -0.13 0.00 0.00 55.73 56.71 1p7z s ARG 377 Cb 0.07 0.14 0.11 0.00 -1.56 0.00 0.00 34.95 33.71 1p7z s ARG 377 CO 0.01 -0.14 1.12 -0.80 -0.81 0.00 0.00 175.30 174.68 1p7z s ASN 378 N 1.55 3.97 0.92 -2.12 0.01 -1.26 -0.88 114.94 117.12 1p7z s ASN 378 Ca -0.09 1.11 -0.13 0.00 -0.71 0.00 0.00 52.86 53.04 1p7z s ASN 378 Cb -0.05 -1.76 0.14 0.00 0.41 0.00 0.00 41.25 39.99 1p7z s ASN 378 CO -0.19 -2.28 1.15 -2.16 -1.51 0.00 0.00 177.10 172.11 1p7z s PRO 379 N -5.23 1.10 -0.20 -0.60 0.04 -1.26 -3.56 135.00 125.29 1p7z s PRO 379 Ca 0.62 0.23 -0.18 0.00 0.04 0.00 0.00 61.00 61.72 1p7z s PRO 379 Cb -0.15 -1.84 -0.19 0.00 0.04 0.00 0.00 34.50 32.36 1p7z s PRO 379 CO 0.54 -2.21 0.16 -0.25 0.04 0.00 0.00 177.00 175.27 1p7z n ASP 380 N -3.76 1.92 -3.93 6.66 10.43 -1.26 -1.56 116.55 125.05 1p7z n ASP 380 Ca 0.07 0.36 -0.28 0.00 2.57 0.00 0.00 54.79 57.51 1p7z n ASP 380 Cb 0.59 -0.92 -0.17 0.00 1.84 0.00 0.00 41.12 42.47 1p7z n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1p7z s ASN 381 N -6.96 2.53 0.13 -2.24 3.84 -1.26 -4.66 114.94 106.31 1p7z s ASN 381 Ca -0.29 -0.47 -0.23 0.00 0.21 0.00 0.00 52.86 52.08 1p7z s ASN 381 Cb 0.07 -0.95 -0.04 0.00 -0.55 0.00 0.00 41.25 39.78 1p7z s ASN 381 CO 0.61 -0.12 1.66 0.15 -2.79 0.00 0.00 177.10 176.61 1p7z h PHE 382 N 8.12 -0.43 0.26 0.43 3.57 -1.98 -1.65 116.94 125.25 1p7z h PHE 382 Ca -0.30 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1p7z h PHE 382 Cb 1.12 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 1p7z h PHE 382 CO 0.47 -0.24 -0.16 0.35 -2.23 0.00 0.00 178.31 176.50 1p7z h PHE 383 N -0.24 -0.41 -0.60 0.41 3.04 -1.96 0.32 116.94 117.50 1p7z h PHE 383 Ca 0.08 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 1p7z h PHE 383 Cb 0.35 0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.97 1p7z h PHE 383 CO -0.25 -0.25 0.23 0.00 -2.02 0.00 0.00 178.31 176.02 1p7z h ALA 384 N 0.33 1.29 0.00 2.41 0.00 -1.92 -2.45 119.26 118.93 1p7z h ALA 384 Ca -0.02 -0.16 -0.44 0.00 0.00 0.00 0.00 54.91 54.29 1p7z h ALA 384 Cb 0.33 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1p7z h ALA 384 CO 0.03 0.53 -2.51 0.39 0.00 0.00 0.00 179.25 177.68 1p7z n GLU 385 N -4.32 0.60 -0.08 0.00 1.02 -0.64 -4.29 120.64 112.93 1p7z n GLU 385 Ca 0.05 0.22 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 1p7z n GLU 385 Cb 0.17 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.01 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 -0.64 0.00 -0.68 1.62 -0.73 -0.59 -3.14 115.58 111.42 1p7z h ASN 386 Ca -0.66 -0.54 0.01 0.00 1.87 0.00 0.00 56.30 56.98 1p7z h ASN 386 Cb 1.71 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 40.27 1p7z h ASN 386 CO -0.31 1.04 0.45 -0.08 -0.37 0.00 0.00 177.43 178.17 1p7z h GLU 387 N -1.00 0.90 -0.00 6.67 4.57 -1.01 -2.05 114.58 122.66 1p7z h GLU 387 Ca -0.11 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1p7z h GLU 387 Cb 0.86 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1p7z h GLU 387 CO -0.07 0.60 -0.02 1.04 -1.18 0.00 0.00 179.01 179.38 1p7z n GLN 388 N -4.61 0.67 -2.10 1.92 6.02 -0.94 -4.89 117.38 113.45 1p7z n GLN 388 Ca 0.06 -0.08 -0.40 0.00 -0.01 0.00 0.00 57.00 56.57 1p7z n GLN 388 Cb 0.02 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.77 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 -2.38 3.37 -0.24 -1.58 0.00 -0.77 -4.86 121.76 115.29 1p7z s ALA 389 Ca 0.34 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.54 1p7z s ALA 389 Cb 0.21 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1p7z s ALA 389 CO 0.44 -0.72 -0.04 0.00 0.00 0.00 0.00 175.76 175.43 1p7z s ALA 390 N -1.21 1.95 -0.02 0.00 0.00 -1.26 -5.04 121.76 116.17 1p7z s ALA 390 Ca 0.53 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1p7z s ALA 390 Cb -0.38 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 1p7z s ALA 390 CO 0.50 -1.22 0.16 -0.06 0.00 0.00 0.00 175.76 175.14 1p7z s PHE 391 N 1.40 3.50 -0.11 0.00 0.08 -1.26 -5.01 117.98 116.58 1p7z s PHE 391 Ca -0.05 0.34 -0.05 0.00 0.12 0.00 0.00 56.93 57.29 1p7z s PHE 391 Cb -0.19 -1.82 0.05 0.00 -0.57 0.00 0.00 43.02 40.50 1p7z s PHE 391 CO -0.07 0.63 0.24 -1.58 -0.10 0.00 0.00 175.22 174.34 1p7z s HIS 392 N -1.27 -0.34 0.52 0.36 2.46 -1.26 -4.97 115.29 110.79 1p7z s HIS 392 Ca 0.25 0.83 0.42 0.00 0.47 0.00 0.00 55.06 57.03 1p7z s HIS 392 Cb -0.12 -0.02 2.15 0.00 -0.13 0.00 0.00 32.58 34.45 1p7z s HIS 392 CO 0.16 -0.28 2.27 -1.00 -2.47 0.00 0.00 174.74 173.43 1p7z h PRO 393 N 7.76 0.00 0.00 2.88 0.13 -1.90 -0.40 132.00 140.47 1p7z h PRO 393 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1p7z h PRO 393 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1p7z h PRO 393 CO 0.26 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.44 1p7z n GLY 394 N -0.81 -1.64 3.56 1.56 0.00 -1.26 -4.48 105.19 102.13 1p7z n GLY 394 Ca -0.02 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1p7z n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p7z s HIS 395 N -3.12 2.35 0.47 1.61 3.76 -0.16 -4.96 115.29 115.25 1p7z s HIS 395 Ca 0.10 -0.48 0.05 0.00 -0.15 0.00 0.00 55.06 54.58 1p7z s HIS 395 Cb 0.12 -4.53 -0.02 0.00 1.11 0.00 0.00 32.58 29.27 1p7z s HIS 395 CO 0.57 -1.88 0.20 0.96 -0.85 0.00 0.00 174.74 173.73 1p7z s ILE 396 N 6.29 1.82 0.18 0.60 -4.36 -1.26 -1.82 121.20 122.66 1p7z s ILE 396 Ca 0.52 -1.72 0.04 0.00 -0.26 0.00 0.00 60.65 59.24 1p7z s ILE 396 Cb -0.02 -2.55 -0.05 0.00 1.25 0.00 0.00 42.46 41.10 1p7z s ILE 396 CO -0.07 0.00 -0.07 0.68 0.24 0.00 0.00 174.94 175.72 1p7z s VAL 397 N -2.72 1.18 0.08 8.37 -7.23 -1.26 -4.83 120.40 113.98 1p7z s VAL 397 Ca 0.30 -2.07 -0.36 0.00 -1.81 0.00 0.00 61.98 58.05 1p7z s VAL 397 Cb 0.02 -2.02 -0.16 0.00 0.56 0.00 0.00 36.38 34.78 1p7z s VAL 397 CO 0.17 -0.60 1.46 -2.65 -0.31 0.00 0.00 175.10 173.17 1p7z n PRO 398 N -0.28 1.49 0.00 4.82 -0.02 -1.26 -1.85 135.00 137.89 1p7z n PRO 398 Ca -0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1p7z n PRO 398 Cb 0.62 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 2.97 1.61 3.45 -1.23 0.00 -1.26 -3.46 105.19 107.27 1p7z n GLY 399 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 2.52 0.28 0.99 1.43 -0.77 -0.27 118.68 122.85 1p7z s LEU 400 Ca 0.00 -0.91 -0.18 0.00 -1.03 0.00 0.00 54.13 52.01 1p7z s LEU 400 Cb 0.00 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 45.06 1p7z s LEU 400 CO 0.00 0.09 0.66 -0.62 0.23 0.00 0.00 176.35 176.71 1p7z s ASP 401 N -2.96 -0.18 0.82 2.29 3.68 0.15 -4.72 116.67 115.74 1p7z s ASP 401 Ca 0.24 -0.74 -0.05 0.00 2.13 0.00 0.00 52.55 54.13 1p7z s ASP 401 Cb -0.07 0.70 0.11 0.00 -1.45 0.00 0.00 42.92 42.21 1p7z s ASP 401 CO 0.12 -1.32 0.66 0.49 0.13 0.00 0.00 175.17 175.25 1p7z n PHE 402 N -0.45 -3.63 -4.39 -5.34 3.01 -1.26 -1.13 117.46 104.28 1p7z n PHE 402 Ca -0.04 -0.79 -0.22 0.00 1.01 0.00 0.00 57.45 57.40 1p7z n PHE 402 Cb 0.60 -0.50 -0.08 0.00 -0.01 0.00 0.00 39.48 39.49 1p7z n PHE 402 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1p7z n THR 403 N -2.68 0.00 1.95 4.37 -2.24 -1.26 -4.34 114.28 110.08 1p7z n THR 403 Ca 0.09 -2.46 0.10 0.00 -2.27 0.00 0.00 64.05 59.51 1p7z n THR 403 Cb 0.32 1.08 0.56 0.00 -2.10 0.00 0.00 70.33 70.19 1p7z n THR 403 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1p7z n ASN 404 N -1.60 0.12 -4.63 3.42 3.02 -1.26 -4.71 115.26 109.62 1p7z n ASN 404 Ca 0.02 -1.42 -0.61 0.00 -0.03 0.00 0.00 54.58 52.54 1p7z n ASN 404 Cb 0.62 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.69 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 -0.72 1.74 0.21 6.41 -0.08 -1.26 -4.78 116.55 118.07 1p7z n ASP 405 Ca 0.15 0.99 0.15 0.00 -1.51 0.00 0.00 54.79 54.57 1p7z n ASP 405 Cb 0.08 -1.03 0.65 0.00 2.34 0.00 0.00 41.12 43.16 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 7.24 0.00 0.04 -0.67 0.13 -1.75 0.25 132.00 137.24 1p7z h PRO 406 Ca -0.39 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.63 1p7z h PRO 406 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1p7z h PRO 406 CO 0.99 0.00 -0.60 1.25 -0.23 0.00 0.00 178.00 179.41 1p7z h LEU 407 N 0.00 0.14 -0.51 1.56 5.85 -1.79 -2.68 115.31 117.88 1p7z h LEU 407 Ca 0.00 -0.88 -0.00 0.00 0.84 0.00 0.00 57.88 57.84 1p7z h LEU 407 Cb 0.34 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1p7z h LEU 407 CO 0.00 1.26 0.31 0.25 -0.34 0.00 0.00 178.44 179.92 1p7z h LEU 408 N -0.78 0.61 -0.75 2.25 5.85 -1.81 -1.83 115.31 118.85 1p7z h LEU 408 Ca -0.14 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.62 1p7z h LEU 408 Cb 1.29 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 1p7z h LEU 408 CO -0.00 0.48 0.40 1.56 -0.34 0.00 0.00 178.44 180.54 1p7z h GLN 409 N 0.69 0.66 -0.11 1.25 1.08 -1.08 -2.33 115.11 115.27 1p7z h GLN 409 Ca 0.18 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.15 1p7z h GLN 409 Cb -0.02 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1p7z h GLN 409 CO -0.04 0.44 -0.73 0.78 -0.95 0.00 0.00 178.83 178.33 1p7z h GLY 410 N 0.68 0.58 0.44 3.46 0.00 -1.52 -2.89 103.07 103.83 1p7z h GLY 410 Ca 0.36 -0.81 0.19 0.00 0.00 0.00 0.00 47.33 47.07 1p7z h GLY 410 CO -0.25 0.72 0.56 3.21 0.00 0.00 0.00 176.54 180.78 1p7z h ARG 411 N 0.36 0.29 -0.04 4.80 3.08 -0.81 -1.91 114.38 120.15 1p7z h ARG 411 Ca -0.03 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1p7z h ARG 411 Cb 1.32 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 1p7z h ARG 411 CO 0.13 0.19 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.08 1p7z h LEU 412 N 0.30 0.05 0.18 3.04 3.38 -1.25 -2.88 115.31 118.13 1p7z h LEU 412 Ca 0.42 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.10 1p7z h LEU 412 Cb 1.17 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.94 1p7z h LEU 412 CO -0.12 0.13 -1.19 0.15 0.09 0.00 0.00 178.44 177.50 1p7z h PHE 413 N 0.05 0.85 -0.18 1.13 3.57 -1.49 -3.42 116.94 117.46 1p7z h PHE 413 Ca 0.01 -0.59 -0.05 0.00 3.53 0.00 0.00 57.97 60.87 1p7z h PHE 413 Cb 0.17 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1p7z h PHE 413 CO 0.00 1.45 -0.07 1.03 -2.23 0.00 0.00 178.31 178.49 1p7z h SER 414 N 0.01 0.37 -0.73 0.41 0.87 -1.45 -2.92 113.55 110.11 1p7z h SER 414 Ca -0.20 -0.40 -0.03 0.00 -1.23 0.00 0.00 61.79 59.93 1p7z h SER 414 Cb 1.92 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.75 1p7z h SER 414 CO 0.23 0.68 0.34 1.88 -0.53 0.00 0.00 176.83 179.42 1p7z h TYR 415 N 0.05 1.06 -0.50 2.24 0.05 -1.81 0.29 116.97 118.34 1p7z h TYR 415 Ca 0.04 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 1p7z h TYR 415 Cb 0.53 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 1p7z h TYR 415 CO 0.06 0.79 0.10 1.15 -1.05 0.00 0.00 178.16 179.21 1p7z h THR 416 N 1.02 1.25 -0.24 -2.88 2.02 -1.80 -2.92 112.91 109.36 1p7z h THR 416 Ca 0.25 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1p7z h THR 416 Cb 0.14 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1p7z h THR 416 CO -0.03 0.32 0.02 -0.78 0.37 0.00 0.00 175.52 175.42 1p7z h ASP 417 N 0.70 0.40 0.16 4.18 3.58 -1.16 -3.25 116.42 121.03 1p7z h ASP 417 Ca 0.15 -0.29 -0.07 0.00 0.42 0.00 0.00 57.03 57.25 1p7z h ASP 417 Cb 0.37 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1p7z h ASP 417 CO 0.01 0.59 -0.26 0.00 -2.88 0.00 0.00 179.24 176.70 1p7z h THR 418 N 0.19 1.23 0.00 2.25 1.03 -0.43 -2.63 112.91 114.55 1p7z h THR 418 Ca 0.07 -1.07 -0.03 0.00 -0.01 0.00 0.00 66.41 65.37 1p7z h THR 418 Cb 0.37 1.44 -0.00 0.00 -1.07 0.00 0.00 68.15 68.89 1p7z h THR 418 CO 0.01 0.32 -0.14 1.56 -0.01 0.00 0.00 175.52 177.26 1p7z h GLN 419 N 0.16 0.00 -0.84 0.00 4.20 -1.55 -1.06 115.11 116.01 1p7z h GLN 419 Ca 0.03 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1p7z h GLN 419 Cb 0.54 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 1p7z h GLN 419 CO 0.04 0.14 0.42 0.82 -0.67 0.00 0.00 178.83 179.58 1p7z h ILE 420 N 0.00 1.26 0.08 2.54 1.08 -1.50 -1.49 117.51 119.48 1p7z h ILE 420 Ca -0.00 -0.70 -0.36 0.00 -0.39 0.00 0.00 64.86 63.41 1p7z h ILE 420 Cb 0.53 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1p7z h ILE 420 CO 0.02 0.30 -2.05 -1.54 -0.69 0.00 0.00 178.15 174.20 1p7z n SER 421 N -4.33 1.79 -0.25 1.72 3.41 -1.10 0.28 113.62 115.15 1p7z n SER 421 Ca 0.08 0.18 -0.03 0.00 -0.26 0.00 0.00 58.87 58.84 1p7z n SER 421 Cb 0.13 -0.57 0.08 0.00 -0.26 0.00 0.00 64.21 63.59 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 0.05 0.81 -0.36 4.33 2.43 -1.17 -2.72 114.38 117.75 1p7z h ARG 422 Ca -0.43 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.63 1p7z h ARG 422 Cb 2.02 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 31.35 1p7z h ARG 422 CO 0.06 0.54 0.03 1.28 -1.51 0.00 0.00 179.97 180.36 1p7z n LEU 423 N -4.68 4.33 -0.58 3.80 4.77 -0.56 -4.48 117.00 119.59 1p7z n LEU 423 Ca 0.08 -3.18 -0.08 0.00 -0.03 0.00 0.00 56.01 52.80 1p7z n LEU 423 Cb 0.10 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1p7z n LEU 423 CO 0.32 0.79 -0.07 0.61 -1.33 0.00 0.00 177.39 177.72 1p7z n GLY 424 N -0.53 0.93 0.00 -0.72 0.00 -1.03 -4.79 105.19 99.05 1p7z n GLY 424 Ca 0.27 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.52 -0.14 0.35 -0.02 0.00 0.14 -4.78 105.19 99.22 1p7z n GLY 425 Ca -0.08 -1.39 0.14 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.16 1.48 -1.19 1.61 -0.04 -1.26 -3.71 135.00 130.72 1p7z n PRO 426 Ca 0.00 -0.70 -0.22 0.00 -0.04 0.00 0.00 63.50 62.54 1p7z n PRO 426 Cb 0.00 -1.46 0.17 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 -0.14 4.08 0.26 3.54 3.02 -1.26 -4.63 115.26 120.14 1p7z n ASN 427 Ca 0.19 -3.67 0.17 0.00 -0.03 0.00 0.00 54.58 51.25 1p7z n ASN 427 Cb 0.28 -0.82 0.80 0.00 -0.61 0.00 0.00 39.78 39.43 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 1.15 0.00 0.00 3.10 -5.15 -1.87 -1.06 116.94 113.11 1p7z h PHE 428 Ca 0.57 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.34 1p7z h PHE 428 Cb 2.40 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.57 1p7z h PHE 428 CO 1.48 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.40 1p7z n HIS 429 N -2.85 0.03 1.32 6.09 1.44 -1.26 -2.04 115.22 117.95 1p7z n HIS 429 Ca -0.00 0.01 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 1p7z n HIS 429 Cb 0.19 -0.52 0.43 0.00 0.12 0.00 0.00 29.99 30.22 1p7z n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1p7z n GLU 430 N -1.53 1.04 -2.38 -1.40 1.02 -0.40 -3.06 120.64 113.93 1p7z n GLU 430 Ca 0.05 -0.59 -0.42 0.00 -0.02 0.00 0.00 57.16 56.18 1p7z n GLU 430 Cb 0.25 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.37 3.83 0.24 -3.67 1.01 -0.87 -4.83 121.20 114.54 1p7z s ILE 431 Ca 0.28 1.36 -0.07 0.00 0.00 0.00 0.00 60.65 62.23 1p7z s ILE 431 Cb 0.20 -3.87 0.25 0.00 0.01 0.00 0.00 42.46 39.04 1p7z s ILE 431 CO 0.47 0.13 1.66 -0.65 0.00 0.00 0.00 174.94 176.55 1p7z h PRO 432 N 6.42 0.15 -0.09 2.79 0.11 -1.88 0.14 132.00 139.64 1p7z h PRO 432 Ca -0.42 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 1p7z h PRO 432 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1p7z h PRO 432 CO 0.80 0.10 -0.17 0.97 -0.21 0.00 0.00 178.00 179.49 1p7z h ILE 433 N 0.16 1.17 0.00 4.15 6.09 -1.89 -2.68 117.51 124.50 1p7z h ILE 433 Ca 0.40 -0.77 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1p7z h ILE 433 Cb 0.70 1.29 0.00 0.00 0.47 0.00 0.00 36.82 39.28 1p7z h ILE 433 CO -0.59 0.23 -0.23 0.78 -3.07 0.00 0.00 178.15 175.27 1p7z h ASN 434 N 0.13 0.00 -3.79 2.19 2.35 -1.27 -3.47 115.58 111.72 1p7z h ASN 434 Ca 0.03 -0.04 -0.53 0.00 -0.55 0.00 0.00 56.30 55.20 1p7z h ASN 434 Cb 0.38 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.84 1p7z h ASN 434 CO 0.02 0.02 0.78 -0.13 -1.65 0.00 0.00 177.43 176.47 1p7z s ARG 435 N -3.18 4.15 0.91 0.81 0.52 -0.84 -4.85 118.95 116.47 1p7z s ARG 435 Ca 0.07 2.52 -0.10 0.00 -0.52 0.00 0.00 55.73 57.70 1p7z s ARG 435 Cb 0.10 -3.00 0.14 0.00 0.52 0.00 0.00 34.95 32.71 1p7z s ARG 435 CO 0.67 -0.50 1.14 -2.14 0.02 0.00 0.00 175.30 174.48 1p7z s PRO 436 N -1.67 1.06 -0.00 3.54 0.02 -1.26 -4.94 135.00 131.74 1p7z s PRO 436 Ca 0.55 1.48 0.19 0.00 0.02 0.00 0.00 61.00 63.23 1p7z s PRO 436 Cb -0.46 -1.74 -0.22 0.00 0.02 0.00 0.00 34.50 32.11 1p7z s PRO 436 CO 0.58 -2.58 0.72 0.25 -0.33 0.00 0.00 177.00 175.65 1p7z n THR 437 N -4.19 0.00 -2.87 0.99 -2.24 -1.26 -4.93 114.28 99.78 1p7z n THR 437 Ca 0.11 -0.13 -0.24 0.00 -2.27 0.00 0.00 64.05 61.52 1p7z n THR 437 Cb 0.52 0.84 0.01 0.00 -2.10 0.00 0.00 70.33 69.60 1p7z n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7z n PRO 439 N -2.17 1.53 -3.71 0.00 -0.02 -1.26 -5.02 135.00 124.35 1p7z n PRO 439 Ca 0.01 0.55 -0.17 0.00 -2.02 0.00 0.00 63.50 61.88 1p7z n PRO 439 Cb 0.57 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 1p7z n PRO 439 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7z s TYR 440 N -1.29 -0.04 -0.06 6.00 1.13 -1.26 -4.97 117.35 116.87 1p7z s TYR 440 Ca 0.65 0.33 -0.03 0.00 -1.41 0.00 0.00 57.07 56.61 1p7z s TYR 440 Cb -0.50 -0.30 0.03 0.00 -1.10 0.00 0.00 41.96 40.10 1p7z s TYR 440 CO 0.55 -0.17 0.14 -1.01 -2.51 0.00 0.00 175.55 172.54 1p7z s HIS 441 N 1.70 -0.15 0.00 -3.49 3.76 -1.26 -5.16 115.29 110.70 1p7z s HIS 441 Ca -0.02 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.32 1p7z s HIS 441 Cb -0.12 -0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.51 1p7z s HIS 441 CO -0.04 -0.14 0.00 0.27 -0.85 0.00 0.00 174.74 173.98 1p7z n ASN 442 N 3.91 0.00 -0.86 1.40 0.23 -1.26 -4.93 115.26 113.76 1p7z n ASN 442 Ca -0.23 -0.61 0.07 0.00 -0.53 0.00 0.00 54.58 53.28 1p7z n ASN 442 Cb 0.53 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.44 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 0.63 -2.32 -2.53 3.01 -1.26 -4.91 117.46 110.08 1p7z n PHE 443 Ca 0.00 -0.50 -0.41 0.00 1.01 0.00 0.00 57.45 57.55 1p7z n PHE 443 Cb 0.00 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.41 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 -1.03 4.51 0.19 -1.08 -0.21 -1.26 -4.69 119.66 116.10 1p7z s GLN 444 Ca 0.31 1.98 -0.01 0.00 0.02 0.00 0.00 55.36 57.66 1p7z s GLN 444 Cb 0.16 -3.15 -0.04 0.00 1.00 0.00 0.00 33.01 30.99 1p7z s GLN 444 CO 0.21 0.01 0.13 1.03 -2.12 0.00 0.00 175.29 174.55 1p7z s ARG 445 N -1.39 1.18 3.57 2.91 1.81 -1.26 -5.08 118.95 120.69 1p7z s ARG 445 Ca 0.48 -1.60 0.00 0.00 -1.72 0.00 0.00 55.73 52.88 1p7z s ARG 445 Cb -0.35 0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.42 1p7z s ARG 445 CO 0.45 -0.38 0.00 -0.25 -0.68 0.00 0.00 175.30 174.44 1p7z n ASP 446 N -0.26 -0.35 0.00 0.23 8.00 -1.26 -5.05 116.55 117.86 1p7z n ASP 446 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1p7z n ASP 446 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1p7z n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7z n GLY 447 N 0.00 0.33 3.60 0.44 0.00 -1.26 -4.63 105.19 103.67 1p7z n GLY 447 Ca 0.00 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 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 0.71 1.39 -3.76 1.61 1.56 -1.26 -2.62 117.12 114.75 1p7z n MET 448 Ca 0.00 0.49 -0.24 0.00 -0.27 0.00 0.00 57.70 57.68 1p7z n MET 448 Cb 0.00 -1.93 0.02 0.00 2.15 0.00 0.00 33.22 33.46 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 0.00 -1.84 -2.42 1.12 -0.00 -1.26 -4.52 115.22 106.30 1p7z n HIS 449 Ca 0.09 0.75 -0.43 0.00 -0.00 0.00 0.00 57.72 58.14 1p7z n HIS 449 Cb 0.35 -4.04 -0.02 0.00 -0.00 0.00 0.00 29.99 26.28 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 -6.11 4.24 -0.19 1.57 6.06 -1.08 -4.89 118.95 118.55 1p7z s ARG 450 Ca 0.09 1.67 -0.17 0.00 -2.50 0.00 0.00 55.73 54.82 1p7z s ARG 450 Cb -0.03 -3.76 -0.13 0.00 0.06 0.00 0.00 34.95 31.10 1p7z s ARG 450 CO 0.84 -0.70 0.01 -1.33 -2.50 0.00 0.00 175.30 171.63 1p7z n MET 451 N 6.56 0.53 -1.69 5.12 2.81 -1.26 -4.93 117.12 124.25 1p7z n MET 451 Ca 0.14 0.52 -0.43 0.00 -1.81 0.00 0.00 57.70 56.13 1p7z n MET 451 Cb 0.45 -1.70 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 1p7z n MET 451 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p7z n GLY 452 N 1.48 1.61 3.28 3.03 0.00 -1.26 -4.95 105.19 108.38 1p7z n GLY 452 Ca -0.25 0.70 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 1p7z n GLY 452 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7z s ILE 453 N 2.34 4.65 0.12 -0.61 1.01 -1.26 -4.97 121.20 122.48 1p7z s ILE 453 Ca 0.81 -1.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 1p7z s ILE 453 Cb -0.50 -3.95 -0.07 0.00 0.01 0.00 0.00 42.46 37.96 1p7z s ILE 453 CO 0.37 -0.71 1.14 -1.81 0.00 0.00 0.00 174.94 173.92 1p7z s ASP 454 N 2.80 7.18 0.00 3.58 1.11 -1.26 -4.94 116.67 125.14 1p7z s ASP 454 Ca 0.04 2.04 0.17 0.00 0.18 0.00 0.00 52.55 54.99 1p7z s ASP 454 Cb -0.26 -2.59 -0.01 0.00 1.07 0.00 0.00 42.92 41.13 1p7z s ASP 454 CO 0.02 -0.34 0.89 0.35 1.18 0.00 0.00 175.17 177.28 1p7z n THR 455 N 3.11 0.00 -1.67 -1.27 -2.24 -1.26 -4.96 114.28 106.00 1p7z n THR 455 Ca 0.06 -0.32 -0.46 0.00 -2.27 0.00 0.00 64.05 61.06 1p7z n THR 455 Cb 0.46 1.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 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 -0.13 3.02 0.25 3.42 2.85 -1.26 -4.85 115.26 118.57 1p7z n ASN 456 Ca 0.07 1.09 0.10 0.00 -0.11 0.00 0.00 54.58 55.73 1p7z n ASN 456 Cb 0.36 -1.42 0.66 0.00 1.24 0.00 0.00 39.78 40.62 1p7z n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1p7z h PRO 457 N 5.70 0.00 -6.20 1.20 0.11 -1.92 -3.41 132.00 127.47 1p7z h PRO 457 Ca -0.45 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.00 1p7z h PRO 457 Cb 1.26 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.24 1p7z h PRO 457 CO 0.87 0.12 -0.64 0.00 -0.21 0.00 0.00 178.00 178.13 1p7z s ALA 458 N -4.52 3.32 -0.12 -0.75 0.00 -1.26 -4.99 121.76 113.45 1p7z s ALA 458 Ca -0.04 -0.99 0.15 0.00 0.00 0.00 0.00 51.96 51.08 1p7z s ALA 458 Cb 0.15 -1.32 0.27 0.00 0.00 0.00 0.00 23.12 22.22 1p7z s ALA 458 CO 0.63 0.67 1.14 0.27 0.00 0.00 0.00 175.76 178.47 1p7z n ASN 459 N 1.10 1.81 -3.99 0.00 2.04 -1.26 -4.98 115.26 109.97 1p7z n ASN 459 Ca -0.13 -3.01 -0.10 0.00 -0.44 0.00 0.00 54.58 50.91 1p7z n ASN 459 Cb 0.52 -0.40 -0.07 0.00 -2.53 0.00 0.00 39.78 37.30 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 -2.36 0.48 -0.02 -2.53 -0.85 -1.26 -4.78 117.35 106.03 1p7z s TYR 460 Ca 0.28 -0.83 -0.10 0.00 -0.52 0.00 0.00 57.07 55.89 1p7z s TYR 460 Cb 0.25 -0.10 0.01 0.00 0.38 0.00 0.00 41.96 42.51 1p7z s TYR 460 CO 0.00 -0.73 0.22 -1.83 -1.52 0.00 0.00 175.55 171.70 1p7z s GLU 461 N -3.99 0.53 0.37 -3.49 4.04 -1.26 -4.08 118.70 110.82 1p7z s GLU 461 Ca 0.20 -0.20 -0.26 0.00 0.04 0.00 0.00 54.97 54.74 1p7z s GLU 461 Cb 0.03 0.23 -0.09 0.00 0.02 0.00 0.00 34.13 34.32 1p7z s GLU 461 CO 0.02 -0.13 1.19 -1.25 -1.84 0.00 0.00 175.26 173.25 1p7z s PRO 462 N -1.12 4.18 0.14 -4.83 0.04 -1.26 -5.19 135.00 126.97 1p7z s PRO 462 Ca -0.12 1.91 0.06 0.00 0.04 0.00 0.00 61.00 62.90 1p7z s PRO 462 Cb -0.06 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 1p7z s PRO 462 CO 0.02 -0.23 -0.14 0.54 0.04 0.00 0.00 177.00 177.23 1p7z s ASN 463 N -0.97 2.14 -0.01 6.66 2.20 -1.26 -5.03 114.94 118.66 1p7z s ASN 463 Ca 0.54 -0.88 0.13 0.00 -0.94 0.00 0.00 52.86 51.72 1p7z s ASN 463 Cb -0.33 -0.08 -0.19 0.00 -2.00 0.00 0.00 41.25 38.66 1p7z s ASN 463 CO 0.42 -0.16 0.37 -1.54 -2.94 0.00 0.00 177.10 173.25 1p7z n SER 464 N 0.27 1.56 0.24 3.54 3.41 -1.26 -1.36 113.62 120.02 1p7z n SER 464 Ca -0.13 -0.24 0.16 0.00 -0.26 0.00 0.00 58.87 58.39 1p7z n SER 464 Cb 0.58 1.42 0.57 0.00 -0.26 0.00 0.00 64.21 66.52 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 -2.08 117.51 115.19 1p7z h ILE 465 Ca 0.00 -0.54 -0.02 0.00 1.55 0.00 0.00 64.86 65.85 1p7z h ILE 465 Cb 0.51 1.50 -0.04 0.00 -0.27 0.00 0.00 36.82 38.52 1p7z h ILE 465 CO 0.00 0.00 -0.31 -3.20 -1.05 0.00 0.00 178.15 173.59 1p7z n ASN 466 N -2.92 1.67 -2.93 2.16 5.15 -1.26 -4.90 115.26 112.22 1p7z n ASN 466 Ca 0.02 -3.02 -0.21 0.00 -0.60 0.00 0.00 54.58 50.76 1p7z n ASN 466 Cb 0.33 -0.41 0.02 0.00 -0.53 0.00 0.00 39.78 39.19 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 -0.94 -5.46 -0.38 1.20 2.03 -0.78 -1.72 116.55 110.50 1p7z n ASP 467 Ca 0.13 -0.22 -0.05 0.00 0.52 0.00 0.00 54.79 55.17 1p7z n ASP 467 Cb 0.71 -4.46 -0.02 0.00 -0.72 0.00 0.00 41.12 36.62 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 -2.34 -4.46 -4.86 1.67 5.15 -0.47 -4.99 115.26 104.97 1p7z n ASN 468 Ca -0.12 0.12 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 1p7z n ASN 468 Cb 0.62 -2.40 -0.06 0.00 -0.53 0.00 0.00 39.78 37.41 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 -1.90 3.39 0.50 1.20 0.52 -0.70 -3.81 118.94 118.14 1p7z s TRP 469 Ca 0.00 1.13 -0.22 0.00 0.02 0.00 0.00 56.10 57.03 1p7z s TRP 469 Cb 0.00 -2.46 -0.06 0.00 -1.15 0.00 0.00 33.47 29.79 1p7z s TRP 469 CO 0.00 0.14 1.24 -1.25 0.02 0.00 0.00 176.95 177.10 1p7z s PRO 470 N -2.93 3.47 0.05 4.98 0.04 -1.26 -4.90 135.00 134.44 1p7z s PRO 470 Ca 0.52 1.95 0.03 0.00 0.04 0.00 0.00 61.00 63.54 1p7z s PRO 470 Cb -0.10 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1p7z s PRO 470 CO 0.18 -0.84 0.04 1.03 0.04 0.00 0.00 177.00 177.45 1p7z s ARG 471 N -2.82 2.80 0.81 4.56 0.52 -1.25 -5.02 118.95 118.55 1p7z s ARG 471 Ca 0.68 -0.68 -0.15 0.00 -0.52 0.00 0.00 55.73 55.06 1p7z s ARG 471 Cb -0.33 -2.69 -0.01 0.00 0.52 0.00 0.00 34.95 32.45 1p7z s ARG 471 CO 0.40 0.59 0.52 0.39 0.02 0.00 0.00 175.30 177.22 1p7z n GLU 472 N 0.83 0.09 -4.10 3.54 1.02 -1.26 -5.05 120.64 115.72 1p7z n GLU 472 Ca -0.11 0.08 -0.21 0.00 -0.02 0.00 0.00 57.16 56.89 1p7z n GLU 472 Cb 0.52 -1.88 -0.17 0.00 -0.02 0.00 0.00 31.44 29.90 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 -2.09 0.59 0.57 2.62 2.01 -1.26 -5.07 115.64 113.02 1p7z s THR 473 Ca 0.63 -0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.31 1p7z s THR 473 Cb -0.30 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1p7z s THR 473 CO 0.61 0.25 1.26 -2.65 -0.69 0.00 0.00 174.62 173.41 1p7z n PRO 474 N 4.31 1.42 -1.40 4.92 -0.02 -1.26 -1.96 135.00 141.02 1p7z n PRO 474 Ca -0.20 0.53 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 1p7z n PRO 474 Cb 0.51 -2.47 0.10 0.00 -0.02 0.00 0.00 33.50 31.61 1p7z n PRO 474 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1p7z n PRO 475 N -1.16 0.62 -2.73 0.52 -0.04 -1.25 -2.22 135.00 128.74 1p7z n PRO 475 Ca 0.12 0.28 -0.01 0.00 -0.04 0.00 0.00 63.50 63.85 1p7z n PRO 475 Cb 0.45 -2.46 0.01 0.00 -0.04 0.00 0.00 33.50 31.47 1p7z n PRO 475 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p7z n GLY 476 N 0.76 0.80 0.19 0.55 0.00 -1.26 -4.77 105.19 101.45 1p7z n GLY 476 Ca 0.15 -1.01 0.03 0.00 0.00 0.00 0.00 46.02 45.18 1p7z n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7z h PRO 477 N 0.00 0.00 -2.15 1.61 0.13 -1.94 -3.40 132.00 126.25 1p7z h PRO 477 Ca -0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.96 1p7z h PRO 477 Cb 0.60 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.51 1p7z h PRO 477 CO 0.17 0.37 0.03 0.21 -0.23 0.00 0.00 178.00 178.56 1p7z s LYS 478 N -4.16 0.73 -1.76 0.86 2.20 -1.26 -4.84 119.74 111.51 1p7z s LYS 478 Ca -0.03 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 1p7z s LYS 478 Cb 0.14 0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 1p7z s LYS 478 CO 0.72 -0.11 0.00 0.54 -0.36 0.00 0.00 175.35 176.15 1p7z n ARG 479 N 3.13 -1.48 -3.05 4.03 5.12 -1.26 -4.98 116.66 118.17 1p7z n ARG 479 Ca -0.16 1.00 -0.20 0.00 -1.93 0.00 0.00 57.85 56.57 1p7z n ARG 479 Cb 0.56 -5.50 0.01 0.00 -1.16 0.00 0.00 32.46 26.37 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 -2.32 1.73 0.75 -0.13 0.00 -1.26 -4.96 107.32 101.13 1p7z s GLY 480 Ca 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.22 1p7z s GLY 480 CO 0.00 -1.22 1.08 -0.32 0.00 0.00 0.00 173.10 172.64 1p7z s GLY 481 N -4.29 1.65 0.00 0.20 0.00 -0.83 -4.78 107.32 99.28 1p7z s GLY 481 Ca 0.51 -0.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.90 1p7z s GLY 481 CO 0.35 0.33 0.96 -0.12 0.00 0.00 0.00 173.10 174.62 1p7z s PHE 482 N -3.08 3.66 -0.06 1.90 5.36 -1.26 -3.87 117.98 120.63 1p7z s PHE 482 Ca 0.59 1.68 0.02 0.00 -0.96 0.00 0.00 56.93 58.26 1p7z s PHE 482 Cb -0.14 -3.09 0.01 0.00 -0.34 0.00 0.00 43.02 39.46 1p7z s PHE 482 CO 0.55 0.01 -0.11 -2.00 -1.46 0.00 0.00 175.22 172.21 1p7z s GLU 483 N 0.93 1.59 0.46 10.12 2.12 -1.26 -4.93 118.70 127.74 1p7z s GLU 483 Ca 0.51 -0.37 -0.22 0.00 0.36 0.00 0.00 54.97 55.24 1p7z s GLU 483 Cb -0.21 -1.34 -0.08 0.00 0.26 0.00 0.00 34.13 32.76 1p7z s GLU 483 CO 0.27 0.01 1.13 -1.12 -0.54 0.00 0.00 175.26 175.01 1p7z s SER 484 N 0.71 6.23 0.23 -1.70 0.01 -1.26 -4.95 113.70 112.97 1p7z s SER 484 Ca -0.14 2.21 -0.32 0.00 1.31 0.00 0.00 55.95 59.01 1p7z s SER 484 Cb -0.16 -2.59 -0.12 0.00 0.21 0.00 0.00 66.02 63.36 1p7z s SER 484 CO 0.03 -0.87 1.60 0.00 0.41 0.00 0.00 173.24 174.41 1p7z n TYR 485 N -0.57 2.61 -1.38 2.43 9.36 -1.26 -4.85 117.16 123.50 1p7z n TYR 485 Ca 0.08 0.22 -0.39 0.00 3.32 0.00 0.00 57.90 61.13 1p7z n TYR 485 Cb 0.49 -2.59 -0.02 0.00 -0.63 0.00 0.00 39.34 36.59 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 2.92 3.34 -1.74 2.98 6.02 -1.26 -4.96 117.38 124.68 1p7z n GLN 486 Ca 0.13 -2.25 -0.41 0.00 -0.01 0.00 0.00 57.00 54.46 1p7z n GLN 486 Cb 0.34 -2.91 0.00 0.00 1.02 0.00 0.00 30.24 28.69 1p7z n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1p7z n GLU 487 N 4.34 2.36 -2.73 -1.09 2.13 -1.26 -4.94 120.64 119.44 1p7z n GLU 487 Ca 0.69 0.83 -0.42 0.00 0.66 0.00 0.00 57.16 58.93 1p7z n GLU 487 Cb 0.27 -2.51 -0.03 0.00 0.27 0.00 0.00 31.44 29.43 1p7z n GLU 487 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1p7z s ARG 488 N -2.07 4.58 -0.16 5.31 6.06 -1.26 -5.03 118.95 126.38 1p7z s ARG 488 Ca 0.56 1.39 0.02 0.00 -2.50 0.00 0.00 55.73 55.19 1p7z s ARG 488 Cb -0.51 -3.44 0.02 0.00 0.06 0.00 0.00 34.95 31.07 1p7z s ARG 488 CO 0.62 0.01 -0.20 0.08 -2.50 0.00 0.00 175.30 173.31 1p7z s VAL 489 N 0.80 2.00 -0.05 7.11 1.01 -1.26 -5.10 120.40 124.91 1p7z s VAL 489 Ca 0.50 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1p7z s VAL 489 Cb -0.21 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.41 1p7z s VAL 489 CO 0.28 0.53 0.09 -1.61 0.00 0.00 0.00 175.10 174.39 1p7z s GLU 490 N 1.13 -0.02 0.00 2.72 2.02 -1.26 -5.14 118.70 118.15 1p7z s GLU 490 Ca 0.00 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.38 1p7z s GLU 490 Cb -0.14 -0.35 0.00 0.00 0.10 0.00 0.00 34.13 33.74 1p7z s GLU 490 CO -0.08 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.33 1p7z n GLY 491 N 4.94 0.19 3.91 -1.39 0.00 -1.26 -5.14 105.19 106.44 1p7z n GLY 491 Ca -0.11 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 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 6.42 -0.29 1.61 -0.87 -1.26 -5.02 114.94 115.54 1p7z s ASN 492 Ca 0.00 0.63 -0.28 0.00 -1.57 0.00 0.00 52.86 51.63 1p7z s ASN 492 Cb 0.00 -2.11 -0.03 0.00 -0.02 0.00 0.00 41.25 39.09 1p7z s ASN 492 CO 0.00 -0.17 1.96 -0.54 -2.57 0.00 0.00 177.10 175.78 1p7z s LYS 493 N -3.57 3.25 0.02 -0.60 1.02 -1.26 -4.96 119.74 113.64 1p7z s LYS 493 Ca 0.42 1.66 -0.02 0.00 0.02 0.00 0.00 55.97 58.05 1p7z s LYS 493 Cb -0.11 -4.27 -0.01 0.00 -0.52 0.00 0.00 37.83 32.92 1p7z s LYS 493 CO 0.30 -1.96 0.02 0.14 -0.92 0.00 0.00 175.35 172.94 1p7z s VAL 494 N 7.45 0.11 -0.79 3.17 -7.23 -1.26 -5.07 120.40 116.79 1p7z s VAL 494 Ca 0.88 -0.90 -0.10 0.00 -1.81 0.00 0.00 61.98 60.05 1p7z s VAL 494 Cb -0.26 -0.40 0.21 0.00 0.56 0.00 0.00 36.38 36.48 1p7z s VAL 494 CO 0.34 -0.49 0.69 -0.13 -0.31 0.00 0.00 175.10 175.20 1p7z s ARG 495 N -1.61 3.33 -0.10 4.82 0.52 -1.26 -5.01 118.95 119.64 1p7z s ARG 495 Ca -0.14 -2.56 -0.09 0.00 -0.52 0.00 0.00 55.73 52.43 1p7z s ARG 495 Cb -0.08 -4.22 0.03 0.00 0.52 0.00 0.00 34.95 31.20 1p7z s ARG 495 CO -0.01 -1.25 0.27 -2.00 0.02 0.00 0.00 175.30 172.32 1p7z s GLU 496 N -0.04 0.30 0.08 3.54 2.12 -1.26 -5.12 118.70 118.32 1p7z s GLU 496 Ca 0.19 0.40 -0.28 0.00 0.36 0.00 0.00 54.97 55.64 1p7z s GLU 496 Cb -0.13 0.11 -0.06 0.00 0.26 0.00 0.00 34.13 34.31 1p7z s GLU 496 CO -0.07 -0.06 0.88 0.50 -0.54 0.00 0.00 175.26 175.97 1p7z s ARG 497 N 0.34 4.61 0.16 4.30 6.06 -1.26 -5.00 118.95 128.17 1p7z s ARG 497 Ca -0.02 1.29 -0.31 0.00 -2.50 0.00 0.00 55.73 54.19 1p7z s ARG 497 Cb -0.03 -3.37 -0.09 0.00 0.06 0.00 0.00 34.95 31.51 1p7z s ARG 497 CO -0.01 0.24 1.46 0.45 -2.50 0.00 0.00 175.30 174.93 1p7z s SER 498 N -0.00 6.71 0.46 -2.12 0.15 -1.26 -4.87 113.70 112.77 1p7z s SER 498 Ca 0.44 2.50 0.18 0.00 0.70 0.00 0.00 55.95 59.76 1p7z s SER 498 Cb -0.22 -2.60 1.14 0.00 -1.71 0.00 0.00 66.02 62.64 1p7z s SER 498 CO 0.27 -0.71 1.95 -0.65 1.20 0.00 0.00 173.24 175.30 1p7z h PRO 499 N 6.40 0.29 0.00 5.44 0.11 -2.00 0.37 132.00 142.61 1p7z h PRO 499 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1p7z h PRO 499 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1p7z h PRO 499 CO 0.86 0.19 0.00 0.66 -0.21 0.00 0.00 178.00 179.50 1p7z h SER 500 N 0.30 0.00 0.53 -2.05 4.64 -2.03 -0.87 113.55 114.08 1p7z h SER 500 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1p7z h SER 500 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1p7z h SER 500 CO -0.08 0.00 -0.39 0.49 -0.87 0.00 0.00 176.83 175.98 1p7z n PHE 501 N -2.84 0.00 -1.04 4.77 3.01 0.13 -4.30 117.46 117.19 1p7z n PHE 501 Ca -0.02 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.25 1p7z n PHE 501 Cb 0.07 -0.27 -0.12 0.00 -0.01 0.00 0.00 39.48 39.15 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 1.47 3.27 2.70 1.37 0.00 -0.33 -4.74 105.19 108.92 1p7z n GLY 502 Ca 0.07 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 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 1.45 -0.06 0.00 1.61 -6.30 -1.26 -5.05 118.70 109.08 1p7z s GLU 503 Ca 0.65 0.39 0.00 0.00 -2.50 0.00 0.00 54.97 53.51 1p7z s GLU 503 Cb 0.27 -0.47 0.00 0.00 0.00 0.00 0.00 34.13 33.93 1p7z s GLU 503 CO -0.02 -0.32 0.44 0.66 0.02 0.00 0.00 175.26 176.05 1p7z n TYR 504 N 5.25 0.00 -0.00 5.30 4.01 -1.26 -4.85 117.16 125.60 1p7z n TYR 504 Ca -0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.71 1p7z n TYR 504 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.51 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 -0.08 0.00 -0.18 -0.72 4.01 -1.26 -4.56 117.16 114.37 1p7z n TYR 505 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1p7z n TYR 505 Cb 0.01 -0.06 0.05 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.98 -0.14 7.72 4.64 -1.89 -1.12 113.55 123.74 1p7z h SER 506 Ca -0.00 -0.29 -0.06 0.00 -0.47 0.00 0.00 61.79 60.97 1p7z h SER 506 Cb 0.18 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1p7z h SER 506 CO 0.00 1.06 -0.13 0.45 -0.87 0.00 0.00 176.83 177.35 1p7z h HIS 507 N 0.91 0.41 -0.77 4.77 3.86 -1.90 -0.09 115.15 122.33 1p7z h HIS 507 Ca 0.16 -0.12 0.14 0.00 -1.16 0.00 0.00 60.37 59.39 1p7z h HIS 507 Cb 0.59 -0.09 -0.10 0.00 1.06 0.00 0.00 27.41 28.88 1p7z h HIS 507 CO 0.04 0.72 0.33 -1.35 0.86 0.00 0.00 177.93 178.53 1p7z h PRO 508 N -0.02 0.46 -0.59 2.45 0.11 -1.82 0.17 132.00 132.76 1p7z h PRO 508 Ca 0.03 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1p7z h PRO 508 Cb 0.65 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1p7z h PRO 508 CO 0.03 0.30 0.16 -0.09 -0.21 0.00 0.00 178.00 178.19 1p7z h ARG 509 N 0.47 0.93 -0.77 1.05 2.43 -0.72 -0.24 114.38 117.53 1p7z h ARG 509 Ca 0.43 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1p7z h ARG 509 Cb 0.64 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1p7z h ARG 509 CO -0.40 0.85 0.41 1.25 -1.51 0.00 0.00 179.97 180.58 1p7z h LEU 510 N 0.85 0.98 0.27 3.80 5.85 0.25 -0.24 115.31 127.07 1p7z h LEU 510 Ca 0.19 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1p7z h LEU 510 Cb 0.33 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1p7z h LEU 510 CO -0.00 0.80 -0.13 0.15 -0.34 0.00 0.00 178.44 178.92 1p7z h PHE 511 N 1.08 -0.34 -0.25 1.25 3.04 -0.46 -2.12 116.94 119.14 1p7z h PHE 511 Ca 0.27 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.27 1p7z h PHE 511 Cb 0.05 0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.62 1p7z h PHE 511 CO 0.00 -0.17 -0.09 2.35 -2.02 0.00 0.00 178.31 178.38 1p7z h TRP 512 N -0.41 -0.22 0.00 0.41 2.91 -0.49 -2.03 115.95 116.12 1p7z h TRP 512 Ca -0.04 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1p7z h TRP 512 Cb 0.31 0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 1p7z h TRP 512 CO -0.05 -0.15 0.00 -0.07 -1.03 0.00 0.00 178.44 177.14 1p7z h LEU 513 N -0.05 0.00 -0.20 0.65 3.38 -1.01 -2.69 115.31 115.38 1p7z h LEU 513 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1p7z h LEU 513 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1p7z h LEU 513 CO -0.28 0.00 -0.13 -1.20 0.09 0.00 0.00 178.44 176.91 1p7z n SER 514 N -3.04 0.45 -4.84 -0.43 7.64 -0.77 -4.85 113.62 107.78 1p7z n SER 514 Ca -0.01 -0.47 -0.33 0.00 1.01 0.00 0.00 58.87 59.08 1p7z n SER 514 Cb 0.22 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.56 4.07 1.03 1.43 -1.52 -1.02 -4.20 119.66 116.89 1p7z s GLN 515 Ca 0.26 0.82 -0.13 0.00 -1.95 0.00 0.00 55.36 54.37 1p7z s GLN 515 Cb 0.20 -2.34 0.20 0.00 -0.22 0.00 0.00 33.01 30.85 1p7z s GLN 515 CO 0.50 0.09 1.09 0.95 -0.25 0.00 0.00 175.29 177.66 1p7z s THR 516 N -2.06 2.03 0.18 -0.19 -4.23 -1.26 -4.75 115.64 105.35 1p7z s THR 516 Ca 0.57 0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.95 1p7z s THR 516 Cb -0.10 -2.46 0.07 0.00 1.34 0.00 0.00 72.50 71.36 1p7z s THR 516 CO 0.16 -0.01 1.82 -0.65 -0.54 0.00 0.00 174.62 175.40 1p7z h PRO 517 N -2.00 0.63 -0.06 3.99 0.11 -1.97 0.15 132.00 132.84 1p7z h PRO 517 Ca -0.56 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.38 1p7z h PRO 517 Cb 1.33 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1p7z h PRO 517 CO 0.57 0.42 -0.58 0.27 -0.21 0.00 0.00 178.00 178.47 1p7z h PHE 518 N 0.65 0.25 -0.49 0.65 -0.00 -1.98 -1.30 116.94 114.72 1p7z h PHE 518 Ca 0.21 -0.09 -0.09 0.00 -0.00 0.00 0.00 57.97 58.00 1p7z h PHE 518 Cb -0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 35.95 35.88 1p7z h PHE 518 CO -0.06 0.73 -0.06 0.93 -0.00 0.00 0.00 178.31 179.85 1p7z h GLU 519 N 0.15 0.87 -0.75 6.09 5.08 -1.74 -1.08 114.58 123.21 1p7z h GLU 519 Ca -0.00 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1p7z h GLU 519 Cb 1.06 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 1p7z h GLU 519 CO 0.09 0.91 0.49 1.96 -1.00 0.00 0.00 179.01 181.46 1p7z h GLN 520 N 0.79 0.99 -0.58 2.33 4.20 -0.20 -1.97 115.11 120.66 1p7z h GLN 520 Ca 0.14 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1p7z h GLN 520 Cb 0.56 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1p7z h GLN 520 CO 0.03 0.66 0.07 -0.09 -0.67 0.00 0.00 178.83 178.82 1p7z h ARG 521 N 1.02 0.96 -0.67 1.46 2.43 -0.82 -1.38 114.38 117.38 1p7z h ARG 521 Ca 0.27 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1p7z h ARG 521 Cb -0.11 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 1p7z h ARG 521 CO -0.06 0.91 0.17 0.45 -1.51 0.00 0.00 179.97 179.93 1p7z h HIS 522 N 0.90 1.09 -0.22 2.20 3.86 -0.85 -0.64 115.15 121.48 1p7z h HIS 522 Ca 0.18 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1p7z h HIS 522 Cb 0.44 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1p7z h HIS 522 CO 0.03 0.89 0.05 0.82 0.86 0.00 0.00 177.93 180.58 1p7z h ILE 523 N 1.00 1.21 -0.39 2.45 2.04 -0.69 0.10 117.51 123.23 1p7z h ILE 523 Ca 0.21 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.45 1p7z h ILE 523 Cb 0.34 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1p7z h ILE 523 CO -0.00 0.21 0.08 0.58 0.00 0.00 0.00 178.15 179.03 1p7z h VAL 524 N 0.18 0.81 -0.47 1.67 2.07 -1.08 -0.55 116.25 118.88 1p7z h VAL 524 Ca 0.07 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1p7z h VAL 524 Cb 0.28 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1p7z h VAL 524 CO 0.00 0.04 0.07 0.44 0.02 0.00 0.00 177.57 178.14 1p7z h ASP 525 N 0.21 0.69 0.09 0.57 3.32 -0.97 -0.57 116.42 119.77 1p7z h ASP 525 Ca 0.19 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1p7z h ASP 525 Cb 0.22 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1p7z h ASP 525 CO -0.24 0.72 -0.04 1.23 -1.72 0.00 0.00 179.24 179.19 1p7z h GLY 526 N 0.93 -0.13 0.91 2.75 0.00 -0.10 -0.97 103.07 106.47 1p7z h GLY 526 Ca 0.15 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.55 1p7z h GLY 526 CO 0.01 -0.05 0.38 0.74 0.00 0.00 0.00 176.54 177.62 1p7z h PHE 527 N -0.30 0.71 -0.42 5.60 0.04 -0.87 -1.30 116.94 120.40 1p7z h PHE 527 Ca -0.01 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 1p7z h PHE 527 Cb 0.25 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1p7z h PHE 527 CO -0.01 0.42 0.07 0.77 -0.60 0.00 0.00 178.31 178.96 1p7z h SER 528 N 0.76 0.66 0.05 2.17 0.02 -1.04 -0.86 113.55 115.31 1p7z h SER 528 Ca 0.24 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1p7z h SER 528 Cb -0.01 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1p7z h SER 528 CO -0.09 0.75 -0.03 0.15 -1.14 0.00 0.00 176.83 176.48 1p7z h PHE 529 N 0.54 -0.07 -0.64 3.45 3.04 -1.11 -1.83 116.94 120.32 1p7z h PHE 529 Ca 0.13 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.13 1p7z h PHE 529 Cb 0.37 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.85 1p7z h PHE 529 CO 0.03 0.27 0.36 0.93 -2.02 0.00 0.00 178.31 177.87 1p7z h GLU 530 N -0.41 0.65 0.00 1.11 5.08 -1.07 -2.63 114.58 117.32 1p7z h GLU 530 Ca -0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1p7z h GLU 530 Cb 0.36 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1p7z h GLU 530 CO 0.01 0.43 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.24 1p7z h LEU 531 N 0.67 0.00 -1.46 1.33 3.38 -1.19 -1.49 115.31 116.56 1p7z h LEU 531 Ca 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1p7z h LEU 531 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1p7z h LEU 531 CO -0.17 0.14 -0.27 0.28 0.09 0.00 0.00 178.44 178.52 1p7z h SER 532 N 0.00 0.00 0.52 -0.43 0.02 -0.95 -1.87 113.55 110.84 1p7z h SER 532 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p7z h SER 532 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1p7z h SER 532 CO 0.02 0.27 -0.15 0.29 -1.14 0.00 0.00 176.83 176.12 1p7z n LYS 533 N -3.90 0.43 -2.42 3.45 5.02 -0.56 -4.79 118.16 115.39 1p7z n LYS 533 Ca -0.02 -0.14 -0.43 0.00 -2.02 0.00 0.00 58.31 55.71 1p7z n LYS 533 Cb 0.35 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1p7z n LYS 533 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p7z s VAL 534 N -2.67 4.23 0.12 -0.18 1.01 -0.71 -4.61 120.40 117.59 1p7z s VAL 534 Ca 0.23 1.52 -0.12 0.00 0.00 0.00 0.00 61.98 63.61 1p7z s VAL 534 Cb 0.19 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 1p7z s VAL 534 CO 0.52 -0.08 1.38 0.58 0.00 0.00 0.00 175.10 177.50 1p7z h VAL 535 N 5.29 1.27 -3.68 2.92 2.07 -1.86 -3.42 116.25 118.84 1p7z h VAL 535 Ca -0.30 -1.81 -0.58 0.00 0.82 0.00 0.00 66.70 64.82 1p7z h VAL 535 Cb 1.13 1.74 -0.09 0.00 -1.52 0.00 0.00 31.29 32.55 1p7z h VAL 535 CO 0.93 0.59 0.73 -0.13 0.02 0.00 0.00 177.57 179.71 1p7z s ARG 536 N -4.00 3.62 0.46 1.57 0.52 -1.26 -4.94 118.95 114.92 1p7z s ARG 536 Ca -0.10 0.34 0.13 0.00 -0.52 0.00 0.00 55.73 55.57 1p7z s ARG 536 Cb 0.10 -3.92 1.06 0.00 0.52 0.00 0.00 34.95 32.71 1p7z s ARG 536 CO 0.90 -1.29 2.06 -1.35 0.02 0.00 0.00 175.30 175.64 1p7z h PRO 537 N 9.13 0.13 -0.28 3.54 0.11 -1.98 -1.87 132.00 140.78 1p7z h PRO 537 Ca -0.24 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.82 1p7z h PRO 537 Cb 1.07 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1p7z h PRO 537 CO 1.07 0.16 0.00 0.10 -0.21 0.00 0.00 178.00 179.12 1p7z h TYR 538 N 0.13 0.43 -0.53 0.65 -0.00 -1.97 -1.45 116.97 114.23 1p7z h TYR 538 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.70 1p7z h TYR 538 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 36.73 36.70 1p7z h TYR 538 CO 0.00 0.44 0.24 0.82 -0.00 0.00 0.00 178.16 179.66 1p7z h ILE 539 N 0.41 1.21 -0.90 -0.90 2.04 -1.75 0.28 117.51 117.90 1p7z h ILE 539 Ca 0.09 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1p7z h ILE 539 Cb 0.27 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1p7z h ILE 539 CO 0.01 0.24 0.49 0.03 0.00 0.00 0.00 178.15 178.92 1p7z h ARG 540 N 0.72 1.26 -0.54 2.37 3.08 -1.34 -1.28 114.38 118.65 1p7z h ARG 540 Ca 0.18 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1p7z h ARG 540 Cb 0.15 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1p7z h ARG 540 CO -0.02 0.92 0.03 0.93 -1.07 0.00 0.00 179.97 180.76 1p7z h GLU 541 N 1.26 0.93 -0.25 0.04 5.08 -0.75 -1.61 114.58 119.29 1p7z h GLU 541 Ca 0.32 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1p7z h GLU 541 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1p7z h GLU 541 CO -0.05 0.93 -0.11 0.00 -1.00 0.00 0.00 179.01 178.78 1p7z h ARG 542 N 0.81 0.41 -0.05 2.33 3.08 -0.57 -1.19 114.38 119.19 1p7z h ARG 542 Ca 0.16 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1p7z h ARG 542 Cb 0.49 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1p7z h ARG 542 CO 0.02 0.52 -0.02 0.28 -1.07 0.00 0.00 179.97 179.71 1p7z h VAL 543 N 0.38 1.30 -0.90 2.04 2.07 -0.91 -2.49 116.25 117.75 1p7z h VAL 543 Ca 0.08 -0.94 0.14 0.00 0.82 0.00 0.00 66.70 66.80 1p7z h VAL 543 Cb 0.43 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 1p7z h VAL 543 CO 0.02 0.26 0.58 0.58 0.02 0.00 0.00 177.57 179.03 1p7z h VAL 544 N -0.25 0.84 -0.82 2.57 2.07 -1.15 0.10 116.25 119.61 1p7z h VAL 544 Ca 0.01 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1p7z h VAL 544 Cb 0.42 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1p7z h VAL 544 CO 0.01 0.13 0.44 -0.78 0.02 0.00 0.00 177.57 177.38 1p7z h ASP 545 N 0.71 1.03 -0.45 0.57 1.82 -1.03 -0.67 116.42 118.41 1p7z h ASP 545 Ca 0.45 -0.09 -0.05 0.00 -0.39 0.00 0.00 57.03 56.94 1p7z h ASP 545 Cb 0.70 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 1p7z h ASP 545 CO -0.21 0.83 0.07 1.56 -1.61 0.00 0.00 179.24 179.88 1p7z h GLN 546 N 1.15 0.74 -0.71 0.28 1.08 -0.41 -2.48 115.11 114.76 1p7z h GLN 546 Ca 0.29 -0.20 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1p7z h GLN 546 Cb 0.04 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.35 1p7z h GLN 546 CO -0.04 0.77 0.47 -0.07 -0.95 0.00 0.00 178.83 179.00 1p7z h LEU 547 N 0.60 0.77 -1.89 1.46 3.38 -0.61 -0.71 115.31 118.30 1p7z h LEU 547 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1p7z h LEU 547 Cb 0.39 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1p7z h LEU 547 CO 0.01 0.53 -0.02 0.00 0.09 0.00 0.00 178.44 179.05 1p7z h ALA 548 N 1.58 1.91 0.00 1.53 0.00 -0.67 0.30 119.26 123.91 1p7z h ALA 548 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1p7z h ALA 548 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1p7z h ALA 548 CO -0.07 0.07 0.00 0.72 0.00 0.00 0.00 179.25 179.96 1p7z n HIS 549 N -4.49 0.00 -0.10 0.00 8.25 -0.28 -4.06 115.22 114.54 1p7z n HIS 549 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.27 1p7z n HIS 549 Cb 0.12 -0.45 -0.05 0.00 1.12 0.00 0.00 29.99 30.73 1p7z n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1p7z n ILE 550 N -1.45 1.48 -3.63 1.59 5.41 0.89 -4.26 119.36 119.39 1p7z n ILE 550 Ca 0.07 -0.05 -0.05 0.00 1.00 0.00 0.00 62.75 63.72 1p7z n ILE 550 Cb 0.23 -2.14 -0.07 0.00 -0.71 0.00 0.00 39.64 36.95 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 -6.49 -0.81 0.26 4.38 -1.08 -0.27 -4.63 116.67 108.03 1p7z s ASP 551 Ca -0.32 1.27 0.00 0.00 -0.52 0.00 0.00 52.55 52.99 1p7z s ASP 551 Cb 0.08 1.41 0.34 0.00 -1.46 0.00 0.00 42.92 43.29 1p7z s ASP 551 CO 0.44 -0.20 1.69 0.25 0.52 0.00 0.00 175.17 177.87 1p7z h LEU 552 N 6.79 0.57 -0.37 -1.34 7.12 -1.80 -2.09 115.31 124.19 1p7z h LEU 552 Ca -0.28 -0.20 -0.10 0.00 0.13 0.00 0.00 57.88 57.43 1p7z h LEU 552 Cb 1.20 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.17 1p7z h LEU 552 CO 0.16 0.81 -0.16 0.74 -0.13 0.00 0.00 178.44 179.86 1p7z h THR 553 N 0.50 1.28 -0.04 1.05 2.02 -1.97 0.19 112.91 115.94 1p7z h THR 553 Ca 0.07 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 65.97 1p7z h THR 553 Cb 0.69 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1p7z h THR 553 CO 0.05 0.42 0.02 0.25 0.37 0.00 0.00 175.52 176.64 1p7z h LEU 554 N 0.57 0.04 -0.14 2.58 5.85 -1.91 -2.16 115.31 120.14 1p7z h LEU 554 Ca 0.09 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1p7z h LEU 554 Cb 0.70 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1p7z h LEU 554 CO 0.05 0.10 0.04 0.00 -0.34 0.00 0.00 178.44 178.29 1p7z h ALA 555 N 0.95 0.15 -0.56 1.25 0.00 -1.23 -1.04 119.26 118.76 1p7z h ALA 555 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1p7z h ALA 555 Cb 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1p7z h ALA 555 CO -0.00 -0.41 0.30 1.96 0.00 0.00 0.00 179.25 181.11 1p7z h GLN 556 N 0.10 0.79 -0.67 0.00 4.20 -0.61 -0.26 115.11 118.66 1p7z h GLN 556 Ca 0.06 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1p7z h GLN 556 Cb 0.04 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1p7z h GLN 556 CO -0.07 0.61 0.14 0.00 -0.67 0.00 0.00 178.83 178.84 1p7z h ALA 557 N 1.13 0.99 -0.16 3.87 0.00 -1.28 0.35 119.26 124.16 1p7z h ALA 557 Ca 0.20 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1p7z h ALA 557 Cb 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1p7z h ALA 557 CO -0.03 0.65 -0.25 0.28 0.00 0.00 0.00 179.25 179.90 1p7z h VAL 558 N 1.01 1.35 -0.51 0.00 2.07 -0.99 -2.88 116.25 116.31 1p7z h VAL 558 Ca 0.21 -1.48 0.08 0.00 0.82 0.00 0.00 66.70 66.34 1p7z h VAL 558 Cb 0.39 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 1p7z h VAL 558 CO 0.01 0.44 0.12 0.00 0.02 0.00 0.00 177.57 178.16 1p7z h ALA 559 N 0.58 0.58 -0.84 1.67 0.00 -0.72 -1.52 119.26 119.01 1p7z h ALA 559 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1p7z h ALA 559 Cb 0.82 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1p7z h ALA 559 CO 0.06 -0.29 0.52 -0.22 0.00 0.00 0.00 179.25 179.32 1p7z h LYS 560 N 0.26 1.13 0.00 0.00 3.64 -0.29 -0.31 116.57 121.01 1p7z h LYS 560 Ca 0.25 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1p7z h LYS 560 Cb 0.33 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1p7z h LYS 560 CO -0.31 0.78 0.00 -0.91 -2.27 0.00 0.00 179.45 176.73 1p7z h ASN 561 N 1.15 0.00 -0.05 4.20 2.35 -1.07 -2.71 115.58 119.45 1p7z h ASN 561 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1p7z h ASN 561 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1p7z h ASN 561 CO -0.06 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.90 1p7z n LEU 562 N -2.98 3.02 -1.97 1.61 4.32 -0.57 -4.95 117.00 115.47 1p7z n LEU 562 Ca 0.01 -1.03 -0.14 0.00 -0.02 0.00 0.00 56.01 54.83 1p7z n LEU 562 Cb 0.29 -0.02 0.02 0.00 -1.62 0.00 0.00 43.42 42.09 1p7z n LEU 562 CO 0.26 0.51 0.00 0.61 -1.22 0.00 0.00 177.39 177.56 1p7z n GLY 563 N 1.35 -0.06 3.60 -0.72 0.00 -0.56 -5.01 105.19 103.78 1p7z n GLY 563 Ca 0.14 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.94 3.59 -0.18 -0.61 1.01 -0.23 -5.03 121.20 116.81 1p7z s ILE 564 Ca 0.19 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 1p7z s ILE 564 Cb -0.08 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 1p7z s ILE 564 CO 0.24 0.28 -0.08 -1.61 0.00 0.00 0.00 174.94 173.78 1p7z s GLU 565 N -1.74 3.42 0.46 2.79 2.02 -1.26 -4.14 118.70 120.25 1p7z s GLU 565 Ca 0.19 -0.63 -0.23 0.00 0.02 0.00 0.00 54.97 54.32 1p7z s GLU 565 Cb -0.11 -2.86 -0.07 0.00 0.10 0.00 0.00 34.13 31.19 1p7z s GLU 565 CO 0.10 0.01 1.17 -0.51 0.02 0.00 0.00 175.26 176.05 1p7z s LEU 566 N 0.93 4.02 0.76 1.80 2.01 -1.26 -5.00 118.68 121.94 1p7z s LEU 566 Ca -0.01 2.33 -0.12 0.00 0.01 0.00 0.00 54.13 56.34 1p7z s LEU 566 Cb -0.15 -4.22 0.05 0.00 0.01 0.00 0.00 46.19 41.88 1p7z s LEU 566 CO 0.00 -0.92 1.14 0.42 1.01 0.00 0.00 176.35 178.00 1p7z s THR 567 N -1.53 2.58 0.13 5.49 -4.23 -1.26 -4.87 115.64 111.96 1p7z s THR 567 Ca 0.63 0.17 -0.29 0.00 -1.18 0.00 0.00 61.69 61.02 1p7z s THR 567 Cb -0.29 -3.18 -0.08 0.00 1.34 0.00 0.00 72.50 70.28 1p7z s THR 567 CO 0.36 -0.24 1.49 -2.24 -0.54 0.00 0.00 174.62 173.45 1p7z h ASP 568 N -0.88 -1.85 -0.52 3.99 2.03 -1.99 -0.49 116.42 116.71 1p7z h ASP 568 Ca -0.46 0.27 0.04 0.00 -0.73 0.00 0.00 57.03 56.15 1p7z h ASP 568 Cb 1.30 0.80 -0.04 0.00 -0.83 0.00 0.00 39.33 40.55 1p7z h ASP 568 CO 0.65 -0.28 0.28 0.44 -1.03 0.00 0.00 179.24 179.29 1p7z h ASP 569 N -0.16 0.41 0.22 4.15 3.32 -1.98 -2.62 116.42 119.75 1p7z h ASP 569 Ca 0.11 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1p7z h ASP 569 Cb 0.45 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1p7z h ASP 569 CO -0.72 0.28 -0.28 1.56 -1.72 0.00 0.00 179.24 178.37 1p7z h GLN 570 N 0.54 0.10 0.00 3.56 4.20 -1.61 -2.55 115.11 119.34 1p7z h GLN 570 Ca 0.22 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1p7z h GLN 570 Cb 0.11 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1p7z h GLN 570 CO -0.14 0.37 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.09 1p7z h LEU 571 N 0.09 0.00 -2.02 1.46 4.07 -0.76 -3.07 115.31 115.09 1p7z h LEU 571 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1p7z h LEU 571 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1p7z h LEU 571 CO 0.04 0.23 0.00 0.59 -1.08 0.00 0.00 178.44 178.22 1p7z n ASN 572 N -3.66 3.01 -4.69 -0.43 3.02 -0.97 -4.94 115.26 106.61 1p7z n ASN 572 Ca -0.01 -1.93 -0.43 0.00 -0.03 0.00 0.00 54.58 52.18 1p7z n ASN 572 Cb 0.36 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 1p7z n ASN 572 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1p7z n ILE 573 N 1.20 0.38 -2.12 2.41 5.41 -1.16 -4.91 119.36 120.58 1p7z n ILE 573 Ca 0.18 -0.07 -0.42 0.00 1.00 0.00 0.00 62.75 63.44 1p7z n ILE 573 Cb 0.54 -2.11 -0.03 0.00 -0.71 0.00 0.00 39.64 37.33 1p7z n ILE 573 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1p7z s THR 574 N 2.82 3.49 0.63 1.39 2.01 -1.26 -4.98 115.64 119.74 1p7z s THR 574 Ca 0.83 0.88 -0.18 0.00 0.31 0.00 0.00 61.69 63.53 1p7z s THR 574 Cb -0.49 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1p7z s THR 574 CO 0.38 -0.01 1.11 -2.65 -0.69 0.00 0.00 174.62 172.77 1p7z n PRO 575 N 5.54 0.98 -1.49 4.92 -0.02 -1.26 -4.97 135.00 138.70 1p7z n PRO 575 Ca 0.14 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 1p7z n PRO 575 Cb 0.43 -2.33 0.08 0.00 -0.02 0.00 0.00 33.50 31.65 1p7z n PRO 575 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1p7z s PRO 576 N -3.05 2.39 0.75 0.52 0.04 -1.26 -5.01 135.00 129.38 1p7z s PRO 576 Ca 0.79 1.43 -0.13 0.00 0.04 0.00 0.00 61.00 63.13 1p7z s PRO 576 Cb -0.40 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.30 1p7z s PRO 576 CO 0.44 -1.58 1.15 -1.25 0.04 0.00 0.00 177.00 175.80 1p7z s PRO 577 N -4.28 2.15 1.04 0.56 0.05 -1.26 -4.94 135.00 128.32 1p7z s PRO 577 Ca 0.67 1.54 -0.13 0.00 0.05 0.00 0.00 61.00 63.13 1p7z s PRO 577 Cb -0.22 -1.86 0.21 0.00 0.05 0.00 0.00 34.50 32.68 1p7z s PRO 577 CO 0.47 -1.78 1.09 -0.51 0.05 0.00 0.00 177.00 176.32 1p7z s ASP 578 N -2.49 2.27 -0.43 6.66 -0.00 -1.26 -4.68 116.67 116.74 1p7z s ASP 578 Ca 0.69 1.11 -0.15 0.00 -0.00 0.00 0.00 52.55 54.20 1p7z s ASP 578 Cb -0.24 -1.73 0.04 0.00 -0.00 0.00 0.00 42.92 40.99 1p7z s ASP 578 CO 0.48 -3.34 0.32 -0.69 -0.00 0.00 0.00 175.17 171.94 1p7z s VAL 579 N -2.95 5.15 -1.54 -1.27 1.01 -0.99 -4.44 120.40 115.36 1p7z s VAL 579 Ca 0.66 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1p7z s VAL 579 Cb -0.18 -3.94 0.08 0.00 0.00 0.00 0.00 36.38 32.34 1p7z s VAL 579 CO 0.58 -0.39 0.78 0.59 0.00 0.00 0.00 175.10 176.66 1p7z n ASN 580 N 5.15 -3.05 0.00 3.32 4.13 -1.26 -1.10 115.26 122.44 1p7z n ASN 580 Ca -0.11 -0.90 0.00 0.00 1.68 0.00 0.00 54.58 55.24 1p7z n ASN 580 Cb 0.46 -3.39 0.00 0.00 -1.54 0.00 0.00 39.78 35.31 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 -1.64 1.51 3.75 7.41 0.00 -1.26 -5.02 105.19 109.93 1p7z n GLY 581 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 4.47 0.00 0.99 1.43 -0.26 -4.93 118.68 120.38 1p7z s LEU 582 Ca 0.00 1.47 0.10 0.00 -1.03 0.00 0.00 54.13 54.67 1p7z s LEU 582 Cb 0.00 -3.22 0.28 0.00 0.03 0.00 0.00 46.19 43.28 1p7z s LEU 582 CO 0.00 0.06 1.23 2.29 0.23 0.00 0.00 176.35 180.15 1p7z n LYS 583 N 2.57 2.78 0.00 1.70 0.00 -1.26 -2.36 118.16 121.59 1p7z n LYS 583 Ca -0.03 -1.99 0.00 0.00 -0.00 0.00 0.00 58.31 56.29 1p7z n LYS 583 Cb 0.50 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 34.28 1p7z n LYS 583 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p7z n LYS 584 N 0.47 0.00 -3.20 -1.58 2.85 -1.26 -4.71 118.16 110.73 1p7z n LYS 584 Ca 0.11 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.37 1p7z n LYS 584 Cb 0.41 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.77 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 -1.02 0.62 -5.58 3.68 -1.26 -5.00 116.67 108.11 1p7z s ASP 585 Ca 0.00 0.42 0.33 0.00 2.13 0.00 0.00 52.55 55.43 1p7z s ASP 585 Cb 0.00 1.85 1.91 0.00 -1.45 0.00 0.00 42.92 45.23 1p7z s ASP 585 CO 0.00 -0.29 2.21 1.55 0.13 0.00 0.00 175.17 178.77 1p7z h PRO 586 N 8.05 0.00 0.00 4.34 0.13 -1.97 -0.89 132.00 141.65 1p7z h PRO 586 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1p7z h PRO 586 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1p7z h PRO 586 CO 0.23 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.87 1p7z n SER 587 N -3.56 0.00 0.08 1.44 3.41 -1.26 -1.84 113.62 111.89 1p7z n SER 587 Ca -0.01 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1p7z n SER 587 Cb 0.19 -0.50 0.26 0.00 -0.26 0.00 0.00 64.21 63.89 1p7z n SER 587 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7z n LEU 588 N -1.50 0.76 -4.87 1.04 4.77 -0.34 -4.88 117.00 111.98 1p7z n LEU 588 Ca 0.02 0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 1p7z n LEU 588 Cb 0.12 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1p7z n LEU 588 CO 0.09 -0.11 0.42 -0.55 -1.33 0.00 0.00 177.39 175.92 1p7z s SER 589 N -4.37 6.59 0.11 -1.43 0.15 -0.76 -4.92 113.70 109.07 1p7z s SER 589 Ca 0.08 1.15 -0.04 0.00 0.70 0.00 0.00 55.95 57.84 1p7z s SER 589 Cb 0.13 -2.33 -0.15 0.00 -1.71 0.00 0.00 66.02 61.96 1p7z s SER 589 CO 0.67 -0.33 1.26 -0.07 1.20 0.00 0.00 173.24 175.97 1p7z h LEU 590 N 1.59 0.48 0.00 3.45 3.38 -1.89 -3.41 115.31 118.90 1p7z h LEU 590 Ca -0.47 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1p7z h LEU 590 Cb 1.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1p7z h LEU 590 CO 0.64 1.25 -0.30 -1.22 0.09 0.00 0.00 178.44 178.91 1p7z n TYR 591 N -3.67 0.00 -0.27 1.13 4.01 -1.26 -4.74 117.16 112.36 1p7z n TYR 591 Ca -0.07 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.76 1p7z n TYR 591 Cb 0.89 -0.00 0.23 0.00 -0.31 0.00 0.00 39.34 40.15 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 0.06 1.14 -2.94 -0.72 0.00 -1.85 -3.31 119.26 111.64 1p7z h ALA 592 Ca 0.00 0.18 -0.71 0.00 0.00 0.00 0.00 54.91 54.38 1p7z h ALA 592 Cb 0.01 0.22 -0.32 0.00 0.00 0.00 0.00 17.79 17.71 1p7z h ALA 592 CO 0.00 -0.35 -0.49 0.42 0.00 0.00 0.00 179.25 178.83 1p7z s ILE 593 N -5.99 3.71 -0.35 0.00 1.01 -1.26 -5.06 121.20 113.26 1p7z s ILE 593 Ca -0.12 -1.86 -0.32 0.00 0.00 0.00 0.00 60.65 58.34 1p7z s ILE 593 Cb 0.23 -3.46 -0.14 0.00 0.01 0.00 0.00 42.46 39.11 1p7z s ILE 593 CO 0.77 -0.68 1.33 -2.65 0.00 0.00 0.00 174.94 173.70 1p7z n PRO 594 N 4.74 0.00 -0.08 2.79 -0.02 -1.25 -4.86 135.00 136.32 1p7z n PRO 594 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1p7z n PRO 594 Cb 0.41 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 1p7z n PRO 594 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1p7z n ASP 595 N 4.09 0.00 -4.74 2.55 5.75 -1.26 -5.12 116.55 117.81 1p7z n ASP 595 Ca 0.31 -1.13 -0.37 0.00 -0.01 0.00 0.00 54.79 53.58 1p7z n ASP 595 Cb -0.04 -0.03 0.05 0.00 -1.03 0.00 0.00 41.12 40.08 1p7z n ASP 595 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1p7z s GLY 596 N -0.13 2.83 -0.04 6.12 0.00 -1.26 -4.20 107.32 110.63 1p7z s GLY 596 Ca 0.00 1.16 0.01 0.00 0.00 0.00 0.00 44.72 45.90 1p7z s GLY 596 CO 0.00 1.59 -0.05 -0.35 0.00 0.00 0.00 173.10 174.29 1p7z s ASP 597 N -1.39 0.96 0.10 1.64 -1.08 -1.21 -4.92 116.67 110.77 1p7z s ASP 597 Ca 0.79 -0.14 0.22 0.00 -0.52 0.00 0.00 52.55 52.91 1p7z s ASP 597 Cb -0.35 -0.43 -0.07 0.00 -1.46 0.00 0.00 42.92 40.60 1p7z s ASP 597 CO 0.39 -0.03 0.90 1.33 0.52 0.00 0.00 175.17 178.27 1p7z n VAL 598 N 3.88 0.35 -1.68 1.11 0.24 -1.26 -4.81 118.33 116.15 1p7z n VAL 598 Ca -0.24 -0.46 -0.43 0.00 -2.04 0.00 0.00 64.34 61.17 1p7z n VAL 598 Cb 0.52 -0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 1p7z n VAL 598 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1p7z n LYS 599 N -2.39 2.71 0.00 7.34 4.81 -1.24 -0.60 118.16 128.79 1p7z n LYS 599 Ca -0.01 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1p7z n LYS 599 Cb 0.53 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.70 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 4.24 0.66 3.73 3.14 0.00 -0.30 -4.98 105.19 111.69 1p7z n GLY 600 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.81 1.08 -0.01 1.61 1.81 0.24 -4.76 118.95 118.11 1p7z s ARG 601 Ca 0.00 0.61 0.04 0.00 -1.72 0.00 0.00 55.73 54.66 1p7z s ARG 601 Cb 0.00 -1.81 -0.01 0.00 -0.45 0.00 0.00 34.95 32.68 1p7z s ARG 601 CO 0.00 -2.31 -0.14 0.08 -0.68 0.00 0.00 175.30 172.25 1p7z s VAL 602 N -3.03 1.09 -0.06 3.52 1.01 -1.26 -1.00 120.40 120.67 1p7z s VAL 602 Ca 0.64 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.07 1p7z s VAL 602 Cb -0.17 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1p7z s VAL 602 CO 0.56 0.31 -0.21 -0.69 0.00 0.00 0.00 175.10 175.07 1p7z s VAL 603 N -0.33 2.42 -0.09 2.92 1.01 0.63 -0.26 120.40 126.71 1p7z s VAL 603 Ca 0.05 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1p7z s VAL 603 Cb -0.05 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1p7z s VAL 603 CO -0.01 0.57 0.39 0.00 0.00 0.00 0.00 175.10 176.06 1p7z s ALA 604 N -0.31 3.60 -0.27 5.51 0.00 -0.52 -0.73 121.76 129.03 1p7z s ALA 604 Ca 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 1p7z s ALA 604 Cb -0.13 -2.46 0.03 0.00 0.00 0.00 0.00 23.12 20.56 1p7z s ALA 604 CO 0.02 0.21 -0.03 0.42 0.00 0.00 0.00 175.76 176.38 1p7z s ILE 605 N -0.05 2.98 -0.50 0.00 1.01 -0.35 -1.09 121.20 123.20 1p7z s ILE 605 Ca 0.22 -1.13 -0.24 0.00 0.00 0.00 0.00 60.65 59.50 1p7z s ILE 605 Cb -0.15 -2.59 0.03 0.00 0.01 0.00 0.00 42.46 39.77 1p7z s ILE 605 CO 0.09 0.08 0.90 -0.76 0.00 0.00 0.00 174.94 175.26 1p7z s LEU 606 N 1.31 4.11 0.63 2.97 1.43 -0.83 -1.24 118.68 127.05 1p7z s LEU 606 Ca -0.02 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1p7z s LEU 606 Cb -0.18 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 1p7z s LEU 606 CO -0.03 -1.10 1.03 -0.76 0.23 0.00 0.00 176.35 175.72 1p7z s LEU 607 N 3.73 3.17 0.30 1.79 1.43 -0.53 -4.26 118.68 124.31 1p7z s LEU 607 Ca 0.33 1.28 0.03 0.00 -1.03 0.00 0.00 54.13 54.73 1p7z s LEU 607 Cb -0.12 -4.25 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1p7z s LEU 607 CO 0.22 -0.98 0.14 0.54 0.23 0.00 0.00 176.35 176.50 1p7z s ASN 608 N -4.23 1.50 0.02 2.29 2.20 -1.26 -4.83 114.94 110.63 1p7z s ASN 608 Ca 0.55 -1.51 0.22 0.00 -0.94 0.00 0.00 52.86 51.19 1p7z s ASN 608 Cb -0.11 0.32 0.93 0.00 -2.00 0.00 0.00 41.25 40.39 1p7z s ASN 608 CO 0.52 -0.84 1.71 -0.90 -2.94 0.00 0.00 177.10 174.65 1p7z n ASP 609 N -0.80 0.06 -3.16 3.54 3.85 -1.26 -3.97 116.55 114.81 1p7z n ASP 609 Ca 0.00 0.51 -0.22 0.00 -0.71 0.00 0.00 54.79 54.37 1p7z n ASP 609 Cb 0.65 -0.53 -0.06 0.00 -1.35 0.00 0.00 41.12 39.84 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 -1.56 0.73 -2.08 0.11 4.07 -1.26 -4.02 120.64 116.62 1p7z n GLU 610 Ca 0.05 -3.11 -0.41 0.00 -0.06 0.00 0.00 57.16 53.63 1p7z n GLU 610 Cb 0.26 -1.26 -0.02 0.00 -0.06 0.00 0.00 31.44 30.37 1p7z n GLU 610 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1p7z s VAL 611 N -1.10 2.65 -0.66 6.31 1.01 -1.25 -1.52 120.40 125.83 1p7z s VAL 611 Ca 0.35 0.65 -0.26 0.00 0.00 0.00 0.00 61.98 62.72 1p7z s VAL 611 Cb 0.18 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 1p7z s VAL 611 CO -0.12 0.15 2.29 -0.13 0.00 0.00 0.00 175.10 177.29 1p7z s ARG 612 N -1.77 2.03 0.64 2.72 3.00 -0.16 -1.90 118.95 123.51 1p7z s ARG 612 Ca 0.50 0.77 0.27 0.00 0.00 0.00 0.00 55.73 57.26 1p7z s ARG 612 Cb -0.40 -4.69 1.41 0.00 0.00 0.00 0.00 34.95 31.27 1p7z s ARG 612 CO 0.54 -3.66 1.80 0.66 0.00 0.00 0.00 175.30 174.65 1p7z h SER 613 N 15.55 0.00 0.91 0.23 4.64 -1.91 0.13 113.55 133.11 1p7z h SER 613 Ca -0.12 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 1p7z h SER 613 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1p7z h SER 613 CO 1.12 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 176.67 1p7z h ALA 614 N 1.21 0.95 -0.01 5.18 0.00 -1.99 -2.64 119.26 121.96 1p7z h ALA 614 Ca 0.07 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1p7z h ALA 614 Cb 0.99 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1p7z h ALA 614 CO -0.00 0.51 -0.30 -0.44 0.00 0.00 0.00 179.25 179.02 1p7z h ASP 615 N 0.00 0.27 -0.71 0.00 3.45 -1.07 -2.82 116.42 115.55 1p7z h ASP 615 Ca -0.00 -0.76 0.11 0.00 0.43 0.00 0.00 57.03 56.80 1p7z h ASP 615 Cb 0.97 -0.08 -0.08 0.00 -0.56 0.00 0.00 39.33 39.58 1p7z h ASP 615 CO 0.05 1.00 0.32 -0.07 -1.57 0.00 0.00 179.24 178.97 1p7z h LEU 616 N -0.43 0.38 -0.28 1.55 3.38 -1.51 0.56 115.31 118.96 1p7z h LEU 616 Ca -0.04 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1p7z h LEU 616 Cb 1.04 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1p7z h LEU 616 CO 0.06 0.20 0.07 -0.07 0.09 0.00 0.00 178.44 178.79 1p7z h LEU 617 N 0.53 0.42 -0.06 1.67 3.38 -1.55 0.37 115.31 120.07 1p7z h LEU 617 Ca 0.36 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1p7z h LEU 617 Cb 0.44 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1p7z h LEU 617 CO -0.31 0.54 0.04 0.00 0.09 0.00 0.00 178.44 178.79 1p7z h ALA 618 N 0.90 0.07 0.15 1.53 0.00 -1.01 -0.39 119.26 120.52 1p7z h ALA 618 Ca 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1p7z h ALA 618 Cb 0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1p7z h ALA 618 CO 0.00 -0.42 -0.50 0.82 0.00 0.00 0.00 179.25 179.15 1p7z h ILE 619 N 0.06 0.00 -0.23 0.00 2.04 0.29 -2.25 117.51 117.42 1p7z h ILE 619 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 1p7z h ILE 619 Cb 0.01 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1p7z h ILE 619 CO -0.00 0.00 -0.13 -0.07 0.00 0.00 0.00 178.15 177.95 1p7z h LEU 620 N -0.74 0.37 -0.26 1.44 3.38 -0.17 -2.01 115.31 117.32 1p7z h LEU 620 Ca -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1p7z h LEU 620 Cb 0.73 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1p7z h LEU 620 CO -0.25 0.53 0.11 0.50 0.09 0.00 0.00 178.44 179.42 1p7z h LYS 621 N 0.36 0.39 -0.47 1.13 3.64 -0.90 -2.12 116.57 118.60 1p7z h LYS 621 Ca 0.07 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1p7z h LYS 621 Cb 0.45 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1p7z h LYS 621 CO 0.03 0.41 0.14 0.00 -2.27 0.00 0.00 179.45 177.76 1p7z h ALA 622 N 0.95 0.62 -0.14 5.00 0.00 -0.98 -2.27 119.26 122.45 1p7z h ALA 622 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1p7z h ALA 622 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1p7z h ALA 622 CO -0.01 0.28 0.08 -0.07 0.00 0.00 0.00 179.25 179.53 1p7z h LEU 623 N 0.63 0.17 -1.59 0.00 3.38 -1.32 -2.67 115.31 113.91 1p7z h LEU 623 Ca 0.15 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.17 1p7z h LEU 623 Cb 0.28 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1p7z h LEU 623 CO -0.00 0.18 0.45 0.50 0.09 0.00 0.00 178.44 179.66 1p7z h LYS 624 N 0.13 0.43 0.00 1.13 3.64 -1.31 0.15 116.57 120.75 1p7z h LYS 624 Ca 0.05 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1p7z h LYS 624 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1p7z h LYS 624 CO -0.01 0.29 -0.34 0.00 -2.27 0.00 0.00 179.45 177.12 1p7z h ALA 625 N 1.67 1.06 -0.27 5.00 0.00 -1.07 -2.75 119.26 122.91 1p7z h ALA 625 Ca 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1p7z h ALA 625 Cb 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1p7z h ALA 625 CO -0.10 0.42 0.00 1.63 0.00 0.00 0.00 179.25 181.21 1p7z n LYS 626 N -3.58 2.36 -1.47 0.00 4.76 0.40 -4.94 118.16 115.69 1p7z n LYS 626 Ca -0.01 -2.04 -0.08 0.00 -2.87 0.00 0.00 58.31 53.32 1p7z n LYS 626 Cb 0.47 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 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 0.73 3.75 0.72 0.00 -0.51 -3.70 105.19 107.60 1p7z n GLY 627 Ca 0.18 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.31 5.11 0.42 1.61 1.01 -0.67 -1.15 120.40 124.42 1p7z s VAL 628 Ca 0.00 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 1p7z s VAL 628 Cb 0.00 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1p7z s VAL 628 CO 0.00 0.38 0.68 -1.00 0.00 0.00 0.00 175.10 175.16 1p7z s HIS 629 N 0.20 3.50 0.11 5.22 3.76 -0.17 -3.94 115.29 123.97 1p7z s HIS 629 Ca 0.27 0.56 0.08 0.00 -0.15 0.00 0.00 55.06 55.81 1p7z s HIS 629 Cb -0.16 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 1p7z s HIS 629 CO 0.12 -0.13 -0.19 0.00 -0.85 0.00 0.00 174.74 173.70 1p7z s ALA 630 N -2.55 1.73 -0.10 -1.40 0.00 -1.26 -0.27 121.76 117.92 1p7z s ALA 630 Ca 0.44 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1p7z s ALA 630 Cb -0.10 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1p7z s ALA 630 CO 0.41 0.30 -0.10 -1.59 0.00 0.00 0.00 175.76 174.77 1p7z s LYS 631 N -2.09 1.71 -0.42 0.00 -2.85 0.09 -4.90 119.74 111.28 1p7z s LYS 631 Ca 0.07 -0.36 -0.26 0.00 -1.00 0.00 0.00 55.97 54.42 1p7z s LYS 631 Cb -0.09 -1.60 0.02 0.00 -2.06 0.00 0.00 37.83 34.10 1p7z s LYS 631 CO 0.04 -0.15 0.96 -0.51 0.10 0.00 0.00 175.35 175.79 1p7z s LEU 632 N 1.28 3.94 0.02 2.77 1.43 -1.26 -1.21 118.68 125.66 1p7z s LEU 632 Ca -0.02 0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 1p7z s LEU 632 Cb -0.14 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1p7z s LEU 632 CO -0.04 -0.99 -0.07 -0.76 0.23 0.00 0.00 176.35 174.72 1p7z s LEU 633 N 3.74 3.15 0.00 1.79 1.02 -0.37 -0.54 118.68 127.47 1p7z s LEU 633 Ca 0.39 -0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.36 1p7z s LEU 633 Cb -0.10 -1.83 -0.00 0.00 0.02 0.00 0.00 46.19 44.27 1p7z s LEU 633 CO 0.24 0.26 0.25 0.00 0.02 0.00 0.00 176.35 177.12 1p7z n TYR 634 N 1.39 -0.89 1.44 0.29 9.36 -0.73 -1.46 117.16 126.57 1p7z n TYR 634 Ca -0.15 -1.40 0.14 0.00 3.32 0.00 0.00 57.90 59.81 1p7z n TYR 634 Cb 0.52 0.28 0.56 0.00 -0.63 0.00 0.00 39.34 40.07 1p7z n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1p7z n SER 635 N -1.94 0.83 -3.87 2.98 3.41 -1.26 -1.68 113.62 112.09 1p7z n SER 635 Ca 0.01 -0.93 -0.09 0.00 -0.26 0.00 0.00 58.87 57.60 1p7z n SER 635 Cb 0.34 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.32 1.39 0.32 4.33 1.70 -1.26 -4.91 118.95 118.19 1p7z s ARG 636 Ca 0.32 -1.05 -0.05 0.00 -0.47 0.00 0.00 55.73 54.48 1p7z s ARG 636 Cb 0.20 0.47 0.07 0.00 -0.57 0.00 0.00 34.95 35.13 1p7z s ARG 636 CO 0.44 -0.57 0.43 -1.33 -1.08 0.00 0.00 175.30 173.19 1p7z n MET 637 N -0.32 -0.28 0.00 3.89 2.81 -1.26 -4.76 117.12 117.19 1p7z n MET 637 Ca -0.07 -0.74 0.00 0.00 -1.81 0.00 0.00 57.70 55.08 1p7z n MET 637 Cb 0.62 -0.42 0.00 0.00 -0.71 0.00 0.00 33.22 32.71 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 2.12 0.97 3.32 3.03 0.00 -1.26 -4.96 105.19 108.40 1p7z n GLY 638 Ca 0.06 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 1p7z n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7z s GLU 639 N 0.00 1.04 0.35 1.61 -1.05 -1.26 -1.59 118.70 117.80 1p7z s GLU 639 Ca 0.00 -0.65 0.07 0.00 -0.15 0.00 0.00 54.97 54.24 1p7z s GLU 639 Cb 0.00 0.46 -0.07 0.00 -0.44 0.00 0.00 34.13 34.08 1p7z s GLU 639 CO 0.00 -0.40 -0.02 0.14 0.95 0.00 0.00 175.26 175.93 1p7z s VAL 640 N -3.58 1.81 -0.10 1.83 -7.23 -0.72 -4.98 120.40 107.44 1p7z s VAL 640 Ca 0.02 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 1p7z s VAL 640 Cb 0.01 -2.77 0.02 0.00 0.56 0.00 0.00 36.38 34.20 1p7z s VAL 640 CO -0.10 -0.11 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.56 1p7z s THR 641 N -2.87 1.33 1.00 5.32 2.01 -1.26 -1.12 115.64 120.05 1p7z s THR 641 Ca 0.34 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 1p7z s THR 641 Cb 0.07 -1.23 0.19 0.00 0.01 0.00 0.00 72.50 71.54 1p7z s THR 641 CO 0.16 0.41 1.10 0.00 -0.69 0.00 0.00 174.62 175.59 1p7z s ALA 642 N 0.99 1.01 0.23 7.40 0.00 0.28 -4.23 121.76 127.43 1p7z s ALA 642 Ca -0.07 -0.39 -0.08 0.00 0.00 0.00 0.00 51.96 51.41 1p7z s ALA 642 Cb -0.15 -3.10 0.37 0.00 0.00 0.00 0.00 23.12 20.24 1p7z s ALA 642 CO -0.01 -2.80 1.68 0.38 0.00 0.00 0.00 175.76 175.01 1p7z h ASP 643 N -1.87 -0.12 0.86 0.00 2.03 -1.62 0.54 116.42 116.24 1p7z h ASP 643 Ca -0.54 0.15 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 1p7z h ASP 643 Cb 1.33 0.23 0.00 0.00 -0.83 0.00 0.00 39.33 40.06 1p7z h ASP 643 CO 0.58 -0.07 0.00 -0.90 -1.03 0.00 0.00 179.24 177.82 1p7z n ASP 644 N -5.21 0.35 0.00 4.15 3.85 -1.26 -4.86 116.55 113.57 1p7z n ASP 644 Ca 0.11 0.56 0.00 0.00 -0.71 0.00 0.00 54.79 54.75 1p7z n ASP 644 Cb 0.40 -0.65 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 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 0.57 1.05 3.75 6.12 0.00 0.19 -5.06 105.19 111.80 1p7z n GLY 645 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 3.11 -0.39 2.61 2.01 -1.25 -4.61 115.64 115.11 1p7z s THR 646 Ca 0.00 0.97 -0.19 0.00 0.31 0.00 0.00 61.69 62.79 1p7z s THR 646 Cb 0.00 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1p7z s THR 646 CO 0.00 0.18 0.53 -0.69 -0.69 0.00 0.00 174.62 173.94 1p7z s VAL 647 N -0.32 4.98 -0.39 3.82 1.01 -1.26 1.00 120.40 129.24 1p7z s VAL 647 Ca 0.54 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.51 1p7z s VAL 647 Cb -0.37 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 31.98 1p7z s VAL 647 CO 0.42 -0.36 0.27 -0.76 0.00 0.00 0.00 175.10 174.67 1p7z s LEU 648 N 2.45 4.91 0.19 3.92 1.43 -0.27 -4.98 118.68 126.32 1p7z s LEU 648 Ca 0.18 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1p7z s LEU 648 Cb -0.15 -2.13 -0.09 0.00 0.03 0.00 0.00 46.19 43.85 1p7z s LEU 648 CO 0.15 -0.39 1.32 -2.16 0.23 0.00 0.00 176.35 175.50 1p7z s PRO 649 N 1.67 4.38 -0.15 1.29 0.04 -1.26 -1.75 135.00 139.21 1p7z s PRO 649 Ca 0.05 2.06 -0.15 0.00 0.04 0.00 0.00 61.00 63.00 1p7z s PRO 649 Cb -0.19 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1p7z s PRO 649 CO 0.10 -0.28 0.34 0.42 0.04 0.00 0.00 177.00 177.61 1p7z s ILE 650 N 0.27 5.27 0.02 0.56 1.01 -0.62 -4.75 121.20 122.96 1p7z s ILE 650 Ca 0.58 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.90 1p7z s ILE 650 Cb -0.37 -3.68 -0.25 0.00 0.01 0.00 0.00 42.46 38.17 1p7z s ILE 650 CO 0.37 0.36 0.92 0.00 0.00 0.00 0.00 174.94 176.59 1p7z h ALA 651 N 6.75 0.38 -2.77 9.38 0.00 -1.15 -3.41 119.26 128.43 1p7z h ALA 651 Ca -0.41 -1.12 0.08 0.00 0.00 0.00 0.00 54.91 53.46 1p7z h ALA 651 Cb 1.17 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1p7z h ALA 651 CO 0.75 1.24 0.37 0.00 0.00 0.00 0.00 179.25 181.61 1p7z s ALA 652 N -2.64 -1.23 0.63 0.00 0.00 -1.23 -5.03 121.76 112.26 1p7z s ALA 652 Ca -0.06 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1p7z s ALA 652 Cb 0.08 0.73 0.08 0.00 0.00 0.00 0.00 23.12 24.01 1p7z s ALA 652 CO 0.84 -1.03 0.87 0.95 0.00 0.00 0.00 175.76 177.39 1p7z s THR 653 N -2.94 2.37 0.16 0.00 -4.23 -1.25 -1.77 115.64 107.98 1p7z s THR 653 Ca 0.15 -0.69 -0.16 0.00 -1.18 0.00 0.00 61.69 59.81 1p7z s THR 653 Cb -0.04 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.14 1p7z s THR 653 CO 0.07 0.00 1.81 -0.26 -0.54 0.00 0.00 174.62 175.70 1p7z h PHE 654 N -0.16 0.55 -0.08 3.99 0.05 -1.64 -2.22 116.94 117.43 1p7z h PHE 654 Ca -0.38 0.01 -0.17 0.00 3.82 0.00 0.00 57.97 61.25 1p7z h PHE 654 Cb 1.28 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 39.04 1p7z h PHE 654 CO 0.12 0.36 -0.68 0.00 -0.18 0.00 0.00 178.31 177.94 1p7z h ALA 655 N 1.15 0.68 0.00 2.45 0.00 -1.90 -3.30 119.26 118.34 1p7z h ALA 655 Ca 0.16 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1p7z h ALA 655 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1p7z h ALA 655 CO -0.03 0.75 -0.23 0.78 0.00 0.00 0.00 179.25 180.52 1p7z h GLY 656 N 1.35 0.00 -6.18 0.00 0.00 -1.90 -3.35 103.07 92.99 1p7z h GLY 656 Ca -0.02 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.73 1p7z h GLY 656 CO 0.11 0.00 -1.00 0.00 0.00 0.00 0.00 176.54 175.65 1p7z n ALA 657 N -2.19 2.75 -0.77 3.60 0.00 -0.85 -4.86 120.51 118.18 1p7z n ALA 657 Ca 0.01 -3.46 -0.32 0.00 0.00 0.00 0.00 53.44 49.67 1p7z n ALA 657 Cb 0.50 -0.81 0.15 0.00 0.00 0.00 0.00 19.45 19.29 1p7z n ALA 657 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p7z n PRO 658 N 1.87 -0.33 -0.05 0.00 -0.04 -1.24 -4.83 135.00 130.38 1p7z n PRO 658 Ca 0.25 -0.03 0.24 0.00 -0.04 0.00 0.00 63.50 63.91 1p7z n PRO 658 Cb 0.50 -2.26 0.72 0.00 -0.04 0.00 0.00 33.50 32.41 1p7z n PRO 658 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p7z h SER 659 N -1.67 0.00 -0.50 3.54 4.64 -1.85 -1.24 113.55 116.47 1p7z h SER 659 Ca -0.44 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.03 1p7z h SER 659 Cb 1.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 1p7z h SER 659 CO 0.40 0.00 0.51 -0.07 -0.87 0.00 0.00 176.83 176.80 1p7z h LEU 660 N 0.00 0.00 -0.25 5.97 3.38 -1.95 -1.72 115.31 120.75 1p7z h LEU 660 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1p7z h LEU 660 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1p7z h LEU 660 CO -0.00 0.00 -0.30 0.35 0.09 0.00 0.00 178.44 178.58 1p7z n THR 661 N -3.75 0.00 -4.43 0.22 -2.24 -0.47 -4.93 114.28 98.68 1p7z n THR 661 Ca 0.10 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.59 1p7z n THR 661 Cb 0.71 0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.70 2.26 -0.34 2.28 -7.23 -0.65 -4.96 120.40 109.05 1p7z s VAL 662 Ca 0.20 -2.34 0.23 0.00 -1.81 0.00 0.00 61.98 58.25 1p7z s VAL 662 Cb 0.19 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1p7z s VAL 662 CO 0.58 -0.45 1.10 0.44 -0.31 0.00 0.00 175.10 176.45 1p7z h ASP 663 N 2.38 0.00 -5.01 4.85 5.19 -0.91 -3.49 116.42 119.43 1p7z h ASP 663 Ca -0.40 -0.07 0.02 0.00 -0.62 0.00 0.00 57.03 55.96 1p7z h ASP 663 Cb 1.25 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.67 1p7z h ASP 663 CO 0.60 0.04 0.20 0.00 -3.12 0.00 0.00 179.24 176.96 1p7z s ALA 664 N -3.31 -1.37 -0.07 3.45 0.00 -1.18 -4.22 121.76 115.06 1p7z s ALA 664 Ca 0.01 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1p7z s ALA 664 Cb 0.11 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.11 1p7z s ALA 664 CO 0.78 -0.89 -0.11 0.08 0.00 0.00 0.00 175.76 175.62 1p7z s VAL 665 N -3.84 1.08 -0.10 0.00 1.01 -0.41 -1.44 120.40 116.70 1p7z s VAL 665 Ca 0.06 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1p7z s VAL 665 Cb -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1p7z s VAL 665 CO -0.03 0.35 -0.24 -0.63 0.00 0.00 0.00 175.10 174.55 1p7z s ILE 666 N 0.89 2.06 -0.27 2.22 1.01 -0.25 -0.23 121.20 126.62 1p7z s ILE 666 Ca -0.10 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.55 1p7z s ILE 666 Cb -0.15 -1.78 0.07 0.00 0.01 0.00 0.00 42.46 40.61 1p7z s ILE 666 CO 0.01 0.56 -0.05 -0.69 0.00 0.00 0.00 174.94 174.77 1p7z s VAL 667 N 0.34 2.00 0.70 2.92 1.01 0.03 -1.97 120.40 125.43 1p7z s VAL 667 Ca -0.19 -1.70 -0.11 0.00 0.00 0.00 0.00 61.98 59.99 1p7z s VAL 667 Cb -0.18 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1p7z s VAL 667 CO 0.09 -0.20 1.06 -2.16 0.00 0.00 0.00 175.10 173.89 1p7z s PRO 668 N 1.14 2.94 0.35 2.72 0.04 -1.26 -0.97 135.00 139.96 1p7z s PRO 668 Ca -0.03 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 61.81 1p7z s PRO 668 Cb -0.19 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 32.43 1p7z s PRO 668 CO -0.07 -1.07 0.44 0.00 0.04 0.00 0.00 177.00 176.34 1p7z n GLY 670 N 1.61 0.53 3.33 0.00 0.00 -1.26 -0.99 105.19 108.42 1p7z n GLY 670 Ca 0.06 -1.06 -0.44 0.00 0.00 0.00 0.00 46.02 44.57 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 5.43 0.24 1.61 5.15 -0.57 -4.85 115.26 122.27 1p7z n ASN 671 Ca 0.00 -3.05 0.10 0.00 -0.60 0.00 0.00 54.58 51.03 1p7z n ASN 671 Cb 0.00 -1.46 0.68 0.00 -0.53 0.00 0.00 39.78 38.46 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 4.07 0.91 -0.15 -1.44 1.08 -1.90 -1.81 117.51 118.27 1p7z h ILE 672 Ca 0.26 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.77 1p7z h ILE 672 Cb 0.83 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1p7z h ILE 672 CO 1.19 0.00 0.13 0.00 -0.69 0.00 0.00 178.15 178.78 1p7z h ALA 673 N 1.97 1.95 -0.52 1.87 0.00 -1.95 0.51 119.26 123.09 1p7z h ALA 673 Ca 0.02 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1p7z h ALA 673 Cb 0.10 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1p7z h ALA 673 CO -0.00 -0.21 0.35 0.22 0.00 0.00 0.00 179.25 179.61 1p7z h ASP 674 N 0.00 0.50 0.00 0.00 -0.00 -1.75 -3.28 116.42 111.89 1p7z h ASP 674 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.10 1p7z h ASP 674 Cb 0.33 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 39.55 1p7z h ASP 674 CO -0.00 0.34 0.00 2.30 -0.00 0.00 0.00 179.24 181.88 1p7z n ILE 675 N -4.47 0.00 0.30 2.25 -5.35 0.96 -4.70 119.36 108.35 1p7z n ILE 675 Ca 0.06 -0.48 0.17 0.00 -0.27 0.00 0.00 62.75 62.24 1p7z n ILE 675 Cb 0.16 1.02 0.95 0.00 -1.74 0.00 0.00 39.64 40.02 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 0.00 1.23 -0.35 -1.28 0.00 -0.25 -0.14 119.26 118.46 1p7z h ALA 676 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p7z h ALA 676 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p7z h ALA 676 CO 0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 1p7z n ASP 677 N -3.46 2.97 -4.62 0.00 10.43 -1.26 -4.91 116.55 115.70 1p7z n ASP 677 Ca -0.02 -1.92 -0.43 0.00 2.57 0.00 0.00 54.79 54.99 1p7z n ASP 677 Cb 0.14 -0.23 -0.02 0.00 1.84 0.00 0.00 41.12 42.85 1p7z n ASP 677 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1p7z s ASN 678 N -1.03 6.70 0.28 -2.24 3.84 -0.06 -4.89 114.94 117.53 1p7z s ASN 678 Ca 0.27 0.87 -0.01 0.00 0.21 0.00 0.00 52.86 54.20 1p7z s ASN 678 Cb 0.14 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.77 1p7z s ASN 678 CO 0.19 -1.12 1.88 1.23 -2.79 0.00 0.00 177.10 176.49 1p7z h GLY 679 N 10.91 1.50 1.02 1.21 0.00 -1.91 -1.31 103.07 114.50 1p7z h GLY 679 Ca -0.24 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 1p7z h GLY 679 CO 1.07 0.30 0.18 -0.55 0.00 0.00 0.00 176.54 177.54 1p7z h ASP 680 N 1.11 0.93 -0.38 0.19 3.45 -1.95 0.95 116.42 120.73 1p7z h ASP 680 Ca 0.44 -0.22 -0.03 0.00 0.43 0.00 0.00 57.03 57.65 1p7z h ASP 680 Cb 0.24 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1p7z h ASP 680 CO -0.18 0.91 0.12 0.00 -1.57 0.00 0.00 179.24 178.51 1p7z h ALA 681 N 1.06 0.50 -0.46 3.45 0.00 -1.65 0.81 119.26 122.97 1p7z h ALA 681 Ca 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1p7z h ALA 681 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1p7z h ALA 681 CO -0.00 0.14 0.10 -0.91 0.00 0.00 0.00 179.25 178.58 1p7z h ASN 682 N 0.47 0.71 -0.73 0.00 2.35 -1.11 -2.88 115.58 114.38 1p7z h ASN 682 Ca 0.12 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1p7z h ASN 682 Cb 0.26 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1p7z h ASN 682 CO -0.00 0.77 0.36 0.22 -1.65 0.00 0.00 177.43 177.13 1p7z h TYR 683 N 0.62 1.05 -0.64 1.19 5.03 -0.57 -1.47 116.97 122.18 1p7z h TYR 683 Ca 0.14 -0.04 0.10 0.00 2.58 0.00 0.00 58.73 61.51 1p7z h TYR 683 Cb 0.35 -0.33 -0.07 0.00 1.55 0.00 0.00 36.73 38.23 1p7z h TYR 683 CO 0.02 0.76 0.26 -0.92 -1.32 0.00 0.00 178.16 176.97 1p7z h TYR 684 N 1.05 0.46 -0.11 -3.82 5.03 -0.63 -0.06 116.97 118.90 1p7z h TYR 684 Ca 0.26 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.40 1p7z h TYR 684 Cb 0.10 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.27 1p7z h TYR 684 CO 0.01 0.13 -0.75 -0.07 -1.32 0.00 0.00 178.16 176.17 1p7z h LEU 685 N 0.46 0.67 -0.69 2.82 3.38 -1.37 -1.98 115.31 118.60 1p7z h LEU 685 Ca 0.32 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1p7z h LEU 685 Cb 0.38 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1p7z h LEU 685 CO -0.30 1.20 -0.07 0.24 0.09 0.00 0.00 178.44 179.60 1p7z h MET 686 N 0.38 0.95 0.27 1.13 2.86 -0.19 0.16 114.93 120.49 1p7z h MET 686 Ca -0.04 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1p7z h MET 686 Cb 1.34 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1p7z h MET 686 CO 0.14 0.97 -0.13 1.49 1.06 0.00 0.00 176.91 180.44 1p7z h GLU 687 N 0.86 -0.35 -0.89 1.72 4.81 -1.09 0.79 114.58 120.44 1p7z h GLU 687 Ca 0.15 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 1p7z h GLU 687 Cb 0.60 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 1p7z h GLU 687 CO 0.04 -0.10 0.58 0.00 -0.73 0.00 0.00 179.01 178.80 1p7z h ALA 688 N 0.10 1.51 0.37 2.92 0.00 -1.21 -1.14 119.26 121.81 1p7z h ALA 688 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1p7z h ALA 688 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1p7z h ALA 688 CO 0.06 0.36 -0.18 -0.92 0.00 0.00 0.00 179.25 178.58 1p7z h TYR 689 N 1.02 -0.46 -0.87 0.00 3.20 -0.46 -1.92 116.97 117.49 1p7z h TYR 689 Ca 0.38 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.41 1p7z h TYR 689 Cb 0.17 0.15 -0.11 0.00 1.54 0.00 0.00 36.73 38.48 1p7z h TYR 689 CO -0.00 -0.19 0.41 -0.22 -1.64 0.00 0.00 178.16 176.53 1p7z h LYS 690 N -0.66 0.50 -0.88 1.82 3.64 -0.11 -1.95 116.57 118.94 1p7z h LYS 690 Ca -0.05 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1p7z h LYS 690 Cb 0.47 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1p7z h LYS 690 CO 0.08 0.33 0.01 0.72 -2.27 0.00 0.00 179.45 178.33 1p7z n HIS 691 N -4.95 0.66 -2.19 1.91 8.25 -0.50 -4.91 115.22 113.49 1p7z n HIS 691 Ca 0.19 -0.26 -0.20 0.00 -0.26 0.00 0.00 57.72 57.19 1p7z n HIS 691 Cb 0.53 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 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 0.18 -1.79 -4.85 2.41 4.77 -0.73 -4.89 117.00 112.10 1p7z n LEU 692 Ca 0.09 0.10 -0.35 0.00 -0.03 0.00 0.00 56.01 55.82 1p7z n LEU 692 Cb 0.56 -2.78 -0.06 0.00 -2.33 0.00 0.00 43.42 38.82 1p7z n LEU 692 CO 0.11 -0.39 0.18 -0.54 -1.33 0.00 0.00 177.39 175.41 1p7z s LYS 693 N -4.68 3.89 0.16 3.23 1.02 -0.73 -0.31 119.74 122.33 1p7z s LYS 693 Ca 0.00 0.36 -0.32 0.00 0.02 0.00 0.00 55.97 56.03 1p7z s LYS 693 Cb 0.00 -2.93 -0.11 0.00 -0.52 0.00 0.00 37.83 34.28 1p7z s LYS 693 CO 0.00 0.49 1.66 -2.14 -0.92 0.00 0.00 175.35 174.45 1p7z s PRO 694 N -2.02 4.17 -0.06 -1.68 0.02 -1.26 -4.59 135.00 129.57 1p7z s PRO 694 Ca 0.37 2.47 0.05 0.00 0.02 0.00 0.00 61.00 63.91 1p7z s PRO 694 Cb -0.14 -3.23 -0.01 0.00 0.02 0.00 0.00 34.50 31.15 1p7z s PRO 694 CO 0.19 -0.70 -0.23 0.42 -0.33 0.00 0.00 177.00 176.35 1p7z s ILE 695 N 1.50 1.91 -0.09 2.83 1.01 -1.15 -1.29 121.20 125.92 1p7z s ILE 695 Ca 0.73 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 60.44 1p7z s ILE 695 Cb -0.46 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1p7z s ILE 695 CO 0.32 0.53 -0.18 0.00 0.00 0.00 0.00 174.94 175.62 1p7z s ALA 696 N 0.02 1.72 -0.23 9.38 0.00 0.67 -0.33 121.76 133.00 1p7z s ALA 696 Ca -0.08 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1p7z s ALA 696 Cb -0.14 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.30 1p7z s ALA 696 CO 0.05 0.15 -0.12 -0.51 0.00 0.00 0.00 175.76 175.33 1p7z s LEU 697 N 0.60 2.85 -0.13 0.00 1.43 0.46 -0.79 118.68 123.10 1p7z s LEU 697 Ca -0.15 -1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 51.70 1p7z s LEU 697 Cb -0.17 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 1p7z s LEU 697 CO 0.05 -0.16 0.26 0.00 0.23 0.00 0.00 176.35 176.73 1p7z s ALA 698 N 1.24 3.69 0.00 4.21 0.00 -0.14 -2.78 121.76 127.98 1p7z s ALA 698 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1p7z s ALA 698 Cb -0.18 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1p7z s ALA 698 CO -0.07 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1p7z n GLY 699 N 2.83 2.41 0.00 0.00 0.00 -0.58 -0.80 105.19 109.05 1p7z n GLY 699 Ca -0.15 0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 8.13 0.00 0.15 1.61 9.92 -1.26 -1.77 116.55 133.34 1p7z n ASP 700 Ca 0.00 -0.37 0.13 0.00 -0.53 0.00 0.00 54.79 54.02 1p7z n ASP 700 Cb 0.00 -0.14 0.49 0.00 -0.64 0.00 0.00 41.12 40.83 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 3.21 1.00 0.00 2.24 0.00 -1.23 -2.99 119.26 121.49 1p7z h ALA 701 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7z h ALA 701 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1p7z h ALA 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1p7z n ARG 702 N -2.42 0.11 0.27 0.00 1.74 -0.73 -1.36 116.66 114.27 1p7z n ARG 702 Ca 0.03 0.48 0.15 0.00 -0.77 0.00 0.00 57.85 57.73 1p7z n ARG 702 Cb 0.30 -1.77 0.76 0.00 -1.02 0.00 0.00 32.46 30.73 1p7z n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1p7z h LYS 703 N 0.00 0.00 0.00 5.56 6.56 -1.77 -1.82 116.57 125.10 1p7z h LYS 703 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1p7z h LYS 703 Cb 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1p7z h LYS 703 CO 0.00 0.09 0.00 0.74 -2.06 0.00 0.00 179.45 178.22 1p7z h PHE 704 N 0.00 0.00 -0.96 -1.35 -1.00 -1.48 -3.12 116.94 109.03 1p7z h PHE 704 Ca -0.00 0.00 0.21 0.00 2.81 0.00 0.00 57.97 60.99 1p7z h PHE 704 Cb 0.38 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.86 1p7z h PHE 704 CO 0.00 0.00 0.62 0.87 -1.61 0.00 0.00 178.31 178.19 1p7z h LYS 705 N 0.00 0.51 -0.69 1.51 1.57 -1.54 -0.23 116.57 117.70 1p7z h LYS 705 Ca 0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1p7z h LYS 705 Cb 0.31 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1p7z h LYS 705 CO 0.00 0.34 0.18 0.00 -0.57 0.00 0.00 179.45 179.40 1p7z h ALA 706 N 1.62 1.01 -0.34 3.86 0.00 -1.78 0.26 119.26 123.88 1p7z h ALA 706 Ca 0.52 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1p7z h ALA 706 Cb 1.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1p7z h ALA 706 CO -0.25 0.65 0.23 1.15 0.00 0.00 0.00 179.25 181.02 1p7z h THR 707 N 1.04 1.07 -0.31 0.00 2.02 -1.25 -2.07 112.91 113.41 1p7z h THR 707 Ca 0.22 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 1p7z h THR 707 Cb 0.34 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1p7z h THR 707 CO -0.00 0.08 0.01 2.30 0.37 0.00 0.00 175.52 178.28 1p7z n ILE 708 N -4.49 2.39 -3.99 3.11 -5.35 -0.93 -4.92 119.36 105.18 1p7z n ILE 708 Ca 0.02 -2.05 -0.40 0.00 -0.27 0.00 0.00 62.75 60.06 1p7z n ILE 708 Cb 0.08 -0.28 0.01 0.00 -1.74 0.00 0.00 39.64 37.72 1p7z n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1p7z n LYS 709 N -0.63 -0.53 -3.67 6.28 4.76 -0.02 -4.96 118.16 119.39 1p7z n LYS 709 Ca 0.25 0.18 -0.36 0.00 -2.87 0.00 0.00 58.31 55.51 1p7z n LYS 709 Cb 0.96 -2.18 -0.08 0.00 -1.84 0.00 0.00 35.03 31.90 1p7z n LYS 709 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1p7z s ILE 710 N -3.46 5.38 0.94 -0.18 1.01 -0.62 -5.01 121.20 119.26 1p7z s ILE 710 Ca 0.36 0.32 -0.11 0.00 0.00 0.00 0.00 60.65 61.22 1p7z s ILE 710 Cb -0.20 -3.52 0.12 0.00 0.01 0.00 0.00 42.46 38.87 1p7z s ILE 710 CO 0.90 0.44 0.91 0.00 0.00 0.00 0.00 174.94 177.19 1p7z n ALA 711 N 3.41 -1.44 -0.12 9.38 0.00 -1.26 -4.76 120.51 125.72 1p7z n ALA 711 Ca -0.15 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1p7z n ALA 711 Cb 0.52 -2.07 0.27 0.00 0.00 0.00 0.00 19.45 18.18 1p7z n ALA 711 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1p7z h ASP 712 N -1.83 0.71 0.76 0.00 3.32 -2.00 -0.80 116.42 116.58 1p7z h ASP 712 Ca -0.44 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1p7z h ASP 712 Cb 1.28 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1p7z h ASP 712 CO 0.39 0.60 0.00 0.00 -1.72 0.00 0.00 179.24 178.51 1p7z n GLN 713 N -4.37 0.06 0.00 3.56 10.64 -1.26 -5.01 117.38 120.99 1p7z n GLN 713 Ca 0.05 0.21 0.00 0.00 -1.83 0.00 0.00 57.00 55.43 1p7z n GLN 713 Cb 0.12 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 27.91 1p7z n GLN 713 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1p7z n GLY 714 N 0.52 -3.71 3.34 2.61 0.00 -0.31 -5.06 105.19 102.58 1p7z n GLY 714 Ca 0.04 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.87 0.56 0.25 1.61 2.12 -1.26 -4.52 118.70 116.58 1p7z s GLU 715 Ca 0.00 0.52 -0.31 0.00 0.36 0.00 0.00 54.97 55.54 1p7z s GLU 715 Cb 0.00 0.27 -0.11 0.00 0.26 0.00 0.00 34.13 34.55 1p7z s GLU 715 CO 0.00 -0.09 1.57 -1.21 -0.54 0.00 0.00 175.26 174.99 1p7z s GLU 716 N 0.02 4.17 0.00 4.30 0.41 -1.26 -2.14 118.70 124.20 1p7z s GLU 716 Ca -0.02 2.48 0.00 0.00 -0.41 0.00 0.00 54.97 57.02 1p7z s GLU 716 Cb -0.03 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 1p7z s GLU 716 CO 0.01 -0.59 0.00 0.41 -0.49 0.00 0.00 175.26 174.60 1p7z n GLY 717 N 2.69 2.50 3.21 -1.39 0.00 -1.26 -4.87 105.19 106.08 1p7z n GLY 717 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.25 3.18 -0.06 -0.61 -1.09 -0.91 -2.94 121.20 116.52 1p7z s ILE 718 Ca 0.00 -1.17 -0.21 0.00 -2.23 0.00 0.00 60.65 57.05 1p7z s ILE 718 Cb 0.00 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 1p7z s ILE 718 CO 0.00 -0.01 0.60 -0.69 -1.23 0.00 0.00 174.94 173.61 1p7z s VAL 719 N 1.32 5.05 -0.16 2.92 1.01 0.55 -4.67 120.40 126.42 1p7z s VAL 719 Ca -0.02 1.23 -0.10 0.00 0.00 0.00 0.00 61.98 63.09 1p7z s VAL 719 Cb -0.19 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.31 1p7z s VAL 719 CO -0.01 0.33 0.39 -1.83 0.00 0.00 0.00 175.10 173.98 1p7z s GLU 720 N 0.43 0.39 0.19 2.72 -1.05 -1.26 0.17 118.70 120.30 1p7z s GLU 720 Ca 0.32 0.71 -0.17 0.00 -0.15 0.00 0.00 54.97 55.68 1p7z s GLU 720 Cb -0.17 0.03 0.03 0.00 -0.44 0.00 0.00 34.13 33.57 1p7z s GLU 720 CO 0.15 -0.13 0.51 0.00 0.95 0.00 0.00 175.26 176.74 1p7z s ALA 721 N 1.11 -0.90 0.25 -0.84 0.00 -1.12 -4.98 121.76 115.28 1p7z s ALA 721 Ca -0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.58 1p7z s ALA 721 Cb -0.07 0.85 0.25 0.00 0.00 0.00 0.00 23.12 24.15 1p7z s ALA 721 CO -0.09 -0.79 1.93 -0.44 0.00 0.00 0.00 175.76 176.36 1p7z h ASP 722 N 2.21 1.15 -5.61 0.00 3.32 -1.92 -1.54 116.42 114.03 1p7z h ASP 722 Ca -0.29 -0.03 -0.28 0.00 0.02 0.00 0.00 57.03 56.45 1p7z h ASP 722 Cb 1.26 -0.29 -0.13 0.00 0.22 0.00 0.00 39.33 40.40 1p7z h ASP 722 CO 0.38 0.83 -0.46 -0.94 -1.72 0.00 0.00 179.24 177.33 1p7z s SER 723 N -6.11 0.60 -0.70 6.45 1.04 -1.26 -2.07 113.70 111.66 1p7z s SER 723 Ca -0.13 -1.43 -0.06 0.00 0.48 0.00 0.00 55.95 54.81 1p7z s SER 723 Cb 0.18 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 1p7z s SER 723 CO 0.82 -1.00 2.93 0.00 0.98 0.00 0.00 173.24 176.97 1p7z n ALA 724 N -0.41 6.68 -1.00 5.32 0.00 -1.26 -4.84 120.51 124.99 1p7z n ALA 724 Ca 0.03 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.42 1p7z n ALA 724 Cb 0.64 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1p7z n ALA 724 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p7z n ASP 725 N 1.85 -0.15 0.07 0.00 5.75 -1.26 -4.37 116.55 118.43 1p7z n ASP 725 Ca 0.55 -0.03 -0.11 0.00 -0.01 0.00 0.00 54.79 55.18 1p7z n ASP 725 Cb 0.53 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.49 1p7z n ASP 725 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1p7z h GLY 726 N -0.08 0.13 0.93 6.12 0.00 -1.95 -2.95 103.07 105.28 1p7z h GLY 726 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1p7z h GLY 726 CO 0.00 0.30 0.14 0.23 0.00 0.00 0.00 176.54 177.21 1p7z h SER 727 N 0.03 0.51 -0.23 0.19 0.87 -1.96 -1.10 113.55 111.87 1p7z h SER 727 Ca -0.11 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1p7z h SER 727 Cb 1.89 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.70 1p7z h SER 727 CO 0.15 0.55 0.11 0.15 -0.53 0.00 0.00 176.83 177.26 1p7z h PHE 728 N 0.45 0.20 -0.03 2.24 3.04 -1.89 -1.07 116.94 119.88 1p7z h PHE 728 Ca 0.12 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 1p7z h PHE 728 Cb 0.20 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1p7z h PHE 728 CO 0.00 0.11 -0.34 0.52 -2.02 0.00 0.00 178.31 176.59 1p7z h MET 729 N 0.23 0.06 -0.47 1.11 2.86 -1.44 -1.89 114.93 115.40 1p7z h MET 729 Ca 0.10 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 1p7z h MET 729 Cb 0.03 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1p7z h MET 729 CO -0.07 0.40 -0.08 -0.44 1.06 0.00 0.00 176.91 177.78 1p7z h ASP 730 N 0.06 0.88 -0.16 1.22 3.32 -0.72 -0.62 116.42 120.39 1p7z h ASP 730 Ca 0.01 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1p7z h ASP 730 Cb 0.62 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1p7z h ASP 730 CO 0.05 1.02 0.10 -0.33 -1.72 0.00 0.00 179.24 178.36 1p7z h GLU 731 N 0.72 0.20 -0.25 3.56 5.08 -0.88 0.75 114.58 123.76 1p7z h GLU 731 Ca 0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1p7z h GLU 731 Cb 0.61 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1p7z h GLU 731 CO 0.04 0.14 0.09 1.25 -1.00 0.00 0.00 179.01 179.53 1p7z h LEU 732 N 0.21 0.35 -1.43 1.33 7.12 -1.22 -1.36 115.31 120.31 1p7z h LEU 732 Ca 0.06 -0.18 -0.04 0.00 0.13 0.00 0.00 57.88 57.85 1p7z h LEU 732 Cb -0.02 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.01 1p7z h LEU 732 CO -0.02 0.43 -0.04 -0.07 -0.13 0.00 0.00 178.44 178.62 1p7z h LEU 733 N 0.24 0.30 -0.12 2.25 3.38 -1.03 0.12 115.31 120.46 1p7z h LEU 733 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1p7z h LEU 733 Cb 0.20 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1p7z h LEU 733 CO -0.01 0.39 0.03 0.74 0.09 0.00 0.00 178.44 179.69 1p7z h THR 734 N 0.32 1.19 -0.55 0.22 2.02 -0.47 -2.10 112.91 113.53 1p7z h THR 734 Ca 0.07 -0.57 0.06 0.00 0.77 0.00 0.00 66.41 66.74 1p7z h THR 734 Cb 0.28 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1p7z h THR 734 CO 0.01 0.17 0.26 -0.07 0.37 0.00 0.00 175.52 176.25 1p7z h LEU 735 N -0.01 0.34 -1.41 2.58 3.38 -0.40 -1.80 115.31 118.00 1p7z h LEU 735 Ca 0.04 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1p7z h LEU 735 Cb 0.23 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1p7z h LEU 735 CO -0.00 0.22 0.41 0.24 0.09 0.00 0.00 178.44 179.40 1p7z h MET 736 N 0.48 0.78 0.00 1.13 2.86 -0.51 -0.93 114.93 118.74 1p7z h MET 736 Ca 0.26 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1p7z h MET 736 Cb 0.22 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1p7z h MET 736 CO -0.21 0.52 -0.20 0.00 1.06 0.00 0.00 176.91 178.08 1p7z h ALA 737 N 1.62 1.20 -0.01 6.32 0.00 -0.64 -0.82 119.26 126.93 1p7z h ALA 737 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p7z h ALA 737 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1p7z h ALA 737 CO -0.05 0.25 -0.11 0.00 0.00 0.00 0.00 179.25 179.34 1p7z n ALA 738 N -2.29 2.79 0.00 0.00 0.00 -0.40 -4.12 120.51 116.48 1p7z n ALA 738 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1p7z n ALA 738 Cb 0.33 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.53 0.00 -4.08 0.00 -0.00 -0.31 -4.74 115.22 105.55 1p7z n HIS 739 Ca 0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.79 1p7z n HIS 739 Cb 0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.19 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 0.59 -1.14 1.57 1.81 -1.26 -4.74 118.95 115.78 1p7z s ARG 740 Ca 0.00 -1.04 -0.15 0.00 -1.72 0.00 0.00 55.73 52.83 1p7z s ARG 740 Cb 0.00 0.00 0.17 0.00 -0.45 0.00 0.00 34.95 34.67 1p7z s ARG 740 CO 0.00 -0.05 1.34 0.08 -0.68 0.00 0.00 175.30 176.00 1p7z s VAL 741 N -2.89 5.00 0.47 3.52 1.01 0.58 -4.87 120.40 123.22 1p7z s VAL 741 Ca 0.00 -2.42 0.24 0.00 0.00 0.00 0.00 61.98 59.80 1p7z s VAL 741 Cb 0.00 -4.87 0.28 0.00 0.00 0.00 0.00 36.38 31.80 1p7z s VAL 741 CO -0.05 -1.57 2.10 -0.50 0.00 0.00 0.00 175.10 175.07 1p7z h TRP 742 N 7.53 0.00 0.00 5.22 4.06 -1.93 -2.43 115.95 128.40 1p7z h TRP 742 Ca 0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.22 1p7z h TRP 742 Cb 0.91 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.07 1p7z h TRP 742 CO 1.10 0.11 0.00 -1.13 -3.56 0.00 0.00 178.44 174.96 1p7z n SER 743 N -3.89 0.06 -0.02 -3.49 3.41 -1.26 -2.00 113.62 106.44 1p7z n SER 743 Ca -0.02 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 1p7z n SER 743 Cb 0.20 -0.53 0.41 0.00 -0.26 0.00 0.00 64.21 64.03 1p7z n SER 743 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1p7z n ARG 744 N -1.58 0.08 -0.20 4.33 0.63 -0.91 -4.42 116.66 114.60 1p7z n ARG 744 Ca 0.02 -0.03 -0.02 0.00 -0.92 0.00 0.00 57.85 56.90 1p7z n ARG 744 Cb 0.12 -1.50 0.04 0.00 0.45 0.00 0.00 32.46 31.58 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 0.08 0.32 -0.13 5.15 2.04 -1.59 -0.06 117.51 123.33 1p7z h ILE 745 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1p7z h ILE 745 Cb 0.49 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1p7z h ILE 745 CO 0.00 0.00 0.09 -0.65 0.00 0.00 0.00 178.15 177.59 1p7z h PRO 746 N -0.06 0.07 0.00 2.37 0.11 -1.85 -2.36 132.00 130.28 1p7z h PRO 746 Ca 0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1p7z h PRO 746 Cb 0.49 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1p7z h PRO 746 CO -0.64 0.05 -0.37 0.87 -0.21 0.00 0.00 178.00 177.69 1p7z h LYS 747 N 0.07 0.00 0.00 1.05 1.57 -1.30 -3.35 116.57 114.61 1p7z h LYS 747 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1p7z h LYS 747 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1p7z h LYS 747 CO -0.01 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.31 1p7z n ILE 748 N -2.32 0.33 -0.18 1.86 -5.35 -0.89 -3.71 119.36 109.10 1p7z n ILE 748 Ca 0.04 -0.03 -0.02 0.00 -0.27 0.00 0.00 62.75 62.47 1p7z n ILE 748 Cb 0.46 -0.62 0.05 0.00 -1.74 0.00 0.00 39.64 37.78 1p7z n ILE 748 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1p7z h ASP 749 N 0.00 -0.60 -0.32 7.28 3.58 -1.72 -2.96 116.42 121.68 1p7z h ASP 749 Ca 0.00 0.18 -0.18 0.00 0.42 0.00 0.00 57.03 57.44 1p7z h ASP 749 Cb 0.52 0.38 -0.10 0.00 1.72 0.00 0.00 39.33 41.85 1p7z h ASP 749 CO 0.00 -0.21 0.23 0.29 -2.88 0.00 0.00 179.24 176.68 1p7z n LYS 750 N -5.41 1.45 -3.86 0.28 4.76 -1.24 -4.76 118.16 109.38 1p7z n LYS 750 Ca 0.06 -0.98 -0.28 0.00 -2.87 0.00 0.00 58.31 54.24 1p7z n LYS 750 Cb 0.31 -1.39 -0.16 0.00 -1.84 0.00 0.00 35.03 31.95 1p7z n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1p7z s ILE 751 N -1.22 1.00 -1.01 -0.18 -1.16 -1.12 -5.06 121.20 112.44 1p7z s ILE 751 Ca 0.19 -0.59 -0.23 0.00 -0.51 0.00 0.00 60.65 59.50 1p7z s ILE 751 Cb 0.16 -1.22 -0.02 0.00 0.61 0.00 0.00 42.46 41.99 1p7z s ILE 751 CO 0.02 0.08 1.79 -2.16 -2.81 0.00 0.00 174.94 171.86 1p7z s PRO 752 N 1.68 2.95 0.00 3.50 0.04 -1.26 -5.07 135.00 136.84 1p7z s PRO 752 Ca 0.00 -0.81 0.00 0.00 0.04 0.00 0.00 61.00 60.24 1p7z s PRO 752 Cb -0.15 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.17 1p7z s PRO 752 CO -0.07 -3.06 0.00 0.00 0.04 0.00 0.00 177.00 173.91