#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7y n SER 28 N 0.00 -1.29 -5.01 1.67 3.41 -1.26 -4.89 113.62 106.26 1p7y n SER 28 Ca 0.00 -1.27 -0.20 0.00 -0.26 0.00 0.00 58.87 57.14 1p7y n SER 28 Cb 0.00 -1.74 0.04 0.00 -0.26 0.00 0.00 64.21 62.25 1p7y n SER 28 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1p7y s LEU 29 N -7.39 3.13 0.76 1.04 0.05 -1.26 -5.07 118.68 109.95 1p7y s LEU 29 Ca 0.21 -0.85 -0.15 0.00 0.05 0.00 0.00 54.13 53.39 1p7y s LEU 29 Cb -0.11 -1.71 0.04 0.00 -2.05 0.00 0.00 46.19 42.36 1p7y s LEU 29 CO 0.98 -1.21 1.11 0.00 -0.55 0.00 0.00 176.35 176.69 1p7y n ALA 30 N -2.10 -0.01 -1.75 1.48 0.00 -1.26 -4.96 120.51 111.91 1p7y n ALA 30 Ca 0.12 -0.25 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 1p7y n ALA 30 Cb 0.62 -2.20 0.04 0.00 0.00 0.00 0.00 19.45 17.90 1p7y n ALA 30 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p7y s PRO 31 N -3.74 3.12 0.27 0.00 0.04 -1.26 -4.90 135.00 128.52 1p7y s PRO 31 Ca 0.74 2.07 -0.00 0.00 0.04 0.00 0.00 61.00 63.85 1p7y s PRO 31 Cb -0.32 -2.16 0.52 0.00 0.04 0.00 0.00 34.50 32.58 1p7y s PRO 31 CO 0.50 -1.16 1.81 1.49 0.04 0.00 0.00 177.00 179.68 1p7y h GLU 32 N 1.31 0.84 0.00 4.56 4.57 -2.04 -2.79 114.58 121.03 1p7y h GLU 32 Ca -0.51 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1p7y h GLU 32 Cb 1.30 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1p7y h GLU 32 CO 0.57 0.56 0.00 -0.40 -1.18 0.00 0.00 179.01 178.55 1p7y n ASP 33 N -4.70 0.00 -0.62 1.04 5.75 -1.26 -4.88 116.55 111.88 1p7y n ASP 33 Ca 0.17 -1.18 -0.08 0.00 -0.01 0.00 0.00 54.79 53.70 1p7y n ASP 33 Cb 0.36 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.42 1p7y n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p7y n GLY 34 N 0.18 0.74 0.00 6.12 0.00 -1.05 -4.85 105.19 106.32 1p7y n GLY 34 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1p7y n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 35 N -0.94 0.00 0.15 1.61 3.41 -1.26 -2.97 113.62 113.61 1p7y n SER 35 Ca -0.08 -1.48 0.09 0.00 -0.26 0.00 0.00 58.87 57.14 1p7y n SER 35 Cb 0.54 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.55 1p7y n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1p7y h HIS 36 N 0.00 0.00 -3.32 7.33 2.07 -1.89 -3.45 115.15 115.89 1p7y h HIS 36 Ca 0.00 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 56.87 1p7y h HIS 36 Cb 0.00 0.00 -0.25 0.00 2.57 0.00 0.00 27.41 29.73 1p7y h HIS 36 CO 0.00 0.16 -0.72 0.50 -3.07 0.00 0.00 177.93 174.80 1p7y s ARG 37 N -3.18 3.51 0.36 5.12 3.52 -1.16 -4.98 118.95 122.15 1p7y s ARG 37 Ca 0.03 -0.61 -0.28 0.00 -0.13 0.00 0.00 55.73 54.74 1p7y s ARG 37 Cb 0.07 -2.79 -0.11 0.00 -1.56 0.00 0.00 34.95 30.57 1p7y s ARG 37 CO 0.74 0.19 1.50 -2.14 -0.81 0.00 0.00 175.30 174.78 1p7y s PRO 38 N 0.46 4.11 0.34 5.12 0.02 -1.26 -4.98 135.00 138.81 1p7y s PRO 38 Ca -0.07 2.57 -0.29 0.00 0.02 0.00 0.00 61.00 63.24 1p7y s PRO 38 Cb -0.15 -2.98 -0.11 0.00 0.02 0.00 0.00 34.50 31.29 1p7y s PRO 38 CO 0.04 -0.55 1.42 0.00 -0.33 0.00 0.00 177.00 177.58 1p7y s ALA 39 N -0.97 3.56 -1.31 -1.55 0.00 -1.26 -4.90 121.76 115.33 1p7y s ALA 39 Ca 0.54 1.44 -0.06 0.00 0.00 0.00 0.00 51.96 53.88 1p7y s ALA 39 Cb -0.47 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.23 1p7y s ALA 39 CO 0.61 -0.87 2.28 0.00 0.00 0.00 0.00 175.76 177.78 1p7y n ALA 40 N 0.87 6.53 -3.15 0.00 0.00 -1.26 -4.83 120.51 118.66 1p7y n ALA 40 Ca 0.02 -4.14 -0.10 0.00 0.00 0.00 0.00 53.44 49.21 1p7y n ALA 40 Cb 0.40 -2.80 -0.04 0.00 0.00 0.00 0.00 19.45 17.01 1p7y n ALA 40 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1p7y s GLU 41 N -0.94 1.23 0.20 0.00 0.41 -1.24 -4.82 118.70 113.53 1p7y s GLU 41 Ca 0.51 -0.79 -0.32 0.00 -0.41 0.00 0.00 54.97 53.96 1p7y s GLU 41 Cb 0.17 0.50 -0.12 0.00 -1.78 0.00 0.00 34.13 32.89 1p7y s GLU 41 CO -0.07 -0.50 1.72 -2.30 -0.49 0.00 0.00 175.26 173.61 1p7y n PRO 42 N -0.29 2.73 -3.98 0.39 -0.02 -1.26 -4.99 135.00 127.59 1p7y n PRO 42 Ca -0.13 0.99 -0.11 0.00 -2.02 0.00 0.00 63.50 62.22 1p7y n PRO 42 Cb 0.63 -2.83 -0.13 0.00 -0.02 0.00 0.00 33.50 31.16 1p7y n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p7y s THR 43 N 1.25 0.17 0.74 3.45 -4.23 -1.11 -4.96 115.64 110.95 1p7y s THR 43 Ca 0.76 -0.54 -0.15 0.00 -1.18 0.00 0.00 61.69 60.58 1p7y s THR 43 Cb -0.52 -0.24 0.04 0.00 1.34 0.00 0.00 72.50 73.13 1p7y s THR 43 CO 0.33 -0.23 1.20 -2.16 -0.54 0.00 0.00 174.62 173.21 1p7y s PRO 44 N -0.81 2.12 -0.00 3.99 0.04 -1.26 -3.35 135.00 135.72 1p7y s PRO 44 Ca -0.07 1.73 -0.37 0.00 0.04 0.00 0.00 61.00 62.32 1p7y s PRO 44 Cb -0.06 -1.83 -0.16 0.00 0.04 0.00 0.00 34.50 32.49 1p7y s PRO 44 CO -0.00 -1.84 1.45 -2.30 0.04 0.00 0.00 177.00 174.34 1p7y n PRO 45 N -2.78 1.17 -0.96 0.56 -0.02 -1.26 -1.12 135.00 130.58 1p7y n PRO 45 Ca 0.13 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1p7y n PRO 45 Cb 0.50 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1p7y n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7y n GLY 46 N 2.95 0.70 0.11 -1.23 0.00 -1.26 -4.86 105.19 101.60 1p7y n GLY 46 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 1p7y n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7y h ALA 47 N 0.00 0.62 -2.42 4.61 0.00 -1.47 -3.46 119.26 117.15 1p7y h ALA 47 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 1p7y h ALA 47 Cb 0.05 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 17.58 1p7y h ALA 47 CO 0.00 0.92 -0.50 -0.65 0.00 0.00 0.00 179.25 179.02 1p7y s GLN 48 N -3.04 0.79 0.37 0.00 -1.52 -1.26 -5.06 119.66 109.95 1p7y s GLN 48 Ca 0.01 -1.11 -0.28 0.00 -1.95 0.00 0.00 55.36 52.03 1p7y s GLN 48 Cb 0.10 0.29 -0.11 0.00 -0.22 0.00 0.00 33.01 33.07 1p7y s GLN 48 CO 0.77 -0.22 1.45 -2.14 -0.25 0.00 0.00 175.29 174.90 1p7y s PRO 49 N -3.91 4.16 0.78 2.91 0.02 -1.26 -4.98 135.00 132.72 1p7y s PRO 49 Ca 0.08 2.50 -0.11 0.00 0.02 0.00 0.00 61.00 63.49 1p7y s PRO 49 Cb 0.06 -2.99 0.06 0.00 0.02 0.00 0.00 34.50 31.65 1p7y s PRO 49 CO -0.09 -0.46 1.10 0.95 -0.33 0.00 0.00 177.00 178.17 1p7y s THR 50 N -1.13 3.15 0.27 0.99 -4.23 -1.26 -4.57 115.64 108.86 1p7y s THR 50 Ca 0.52 0.37 -0.17 0.00 -1.18 0.00 0.00 61.69 61.24 1p7y s THR 50 Cb -0.45 -3.18 0.01 0.00 1.34 0.00 0.00 72.50 70.22 1p7y s THR 50 CO 0.61 -0.49 0.61 0.00 -0.54 0.00 0.00 174.62 174.81 1p7y s ALA 51 N -3.21 -0.70 0.40 3.99 0.00 -1.26 -4.97 121.76 116.00 1p7y s ALA 51 Ca 0.60 -0.62 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 1p7y s ALA 51 Cb -0.14 0.95 -0.11 0.00 0.00 0.00 0.00 23.12 23.82 1p7y s ALA 51 CO 0.54 -0.95 1.06 -2.30 0.00 0.00 0.00 175.76 174.11 1p7y n PRO 52 N -0.43 1.48 -0.13 0.00 -0.02 -1.26 -4.71 135.00 129.93 1p7y n PRO 52 Ca -0.03 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 61.99 1p7y n PRO 52 Cb 0.60 -2.08 0.29 0.00 -0.02 0.00 0.00 33.50 32.30 1p7y n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1p7y h GLY 53 N 1.73 0.86 2.00 -1.23 0.00 -1.51 -0.77 103.07 104.15 1p7y h GLY 53 Ca -0.44 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1p7y h GLY 53 CO 0.58 0.34 0.00 1.48 0.00 0.00 0.00 176.54 178.94 1p7y h SER 54 N 0.82 0.00 0.42 0.19 4.64 -1.82 0.61 113.55 118.41 1p7y h SER 54 Ca 0.21 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.27 1p7y h SER 54 Cb -0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 1p7y h SER 54 CO -0.04 0.00 -1.79 0.18 -0.87 0.00 0.00 176.83 174.31 1p7y n LEU 55 N -2.66 0.65 0.09 5.97 4.77 -1.00 -3.39 117.00 121.44 1p7y n LEU 55 Ca 0.03 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.19 1p7y n LEU 55 Cb 0.37 0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 41.54 1p7y n LEU 55 CO 0.28 0.34 0.03 0.50 -1.33 0.00 0.00 177.39 177.20 1p7y h LYS 56 N 0.00 0.17 -1.79 3.23 1.63 -0.65 -3.41 116.57 115.74 1p7y h LYS 56 Ca -0.30 -0.28 -0.50 0.00 -0.85 0.00 0.00 60.65 58.71 1p7y h LYS 56 Cb 1.92 0.11 -0.34 0.00 -0.60 0.00 0.00 32.23 33.31 1p7y h LYS 56 CO 0.06 1.14 -0.96 0.00 -3.45 0.00 0.00 179.45 176.23 1p7y n ALA 57 N -2.46 1.83 0.14 5.00 0.00 0.21 -3.72 120.51 121.50 1p7y n ALA 57 Ca -0.05 -2.94 0.04 0.00 0.00 0.00 0.00 53.44 50.49 1p7y n ALA 57 Cb 0.99 -0.90 0.46 0.00 0.00 0.00 0.00 19.45 20.00 1p7y n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p7y h PRO 58 N 4.49 0.20 -0.00 0.00 0.13 -1.71 -2.20 132.00 132.92 1p7y h PRO 58 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1p7y h PRO 58 Cb 0.92 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1p7y h PRO 58 CO 0.39 0.28 -0.17 -0.25 -0.23 0.00 0.00 178.00 178.02 1p7y n ASP 59 N -4.36 0.33 -4.58 1.44 8.00 -1.26 -4.75 116.55 111.37 1p7y n ASP 59 Ca -0.01 -0.16 -0.43 0.00 0.71 0.00 0.00 54.79 54.90 1p7y n ASP 59 Cb 0.20 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 1p7y n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1p7y s THR 60 N -2.77 4.35 0.22 -3.53 2.01 -0.83 -5.01 115.64 110.08 1p7y s THR 60 Ca 0.20 0.97 0.05 0.00 0.31 0.00 0.00 61.69 63.22 1p7y s THR 60 Cb 0.19 -4.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 1p7y s THR 60 CO 0.55 -0.92 -0.06 -0.13 -0.69 0.00 0.00 174.62 173.37 1p7y s ARG 61 N 4.08 1.32 0.20 4.92 0.52 -1.26 -5.01 118.95 123.71 1p7y s ARG 61 Ca 0.42 -1.63 -0.23 0.00 -0.52 0.00 0.00 55.73 53.77 1p7y s ARG 61 Cb -0.09 -0.81 0.05 0.00 0.52 0.00 0.00 34.95 34.62 1p7y s ARG 61 CO 0.29 0.01 0.73 0.54 0.02 0.00 0.00 175.30 176.89 1p7y s ASN 62 N -3.30 -0.36 0.35 0.23 2.20 -1.26 -5.02 114.94 107.77 1p7y s ASN 62 Ca 0.25 -0.33 0.04 0.00 -0.94 0.00 0.00 52.86 51.88 1p7y s ASN 62 Cb 0.04 0.63 0.65 0.00 -2.00 0.00 0.00 41.25 40.56 1p7y s ASN 62 CO 0.07 -1.10 1.95 -0.08 -2.94 0.00 0.00 177.10 175.00 1p7y h GLU 63 N 2.00 0.65 -0.05 3.55 4.81 -1.97 -0.32 114.58 123.25 1p7y h GLU 63 Ca -0.25 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 1p7y h GLU 63 Cb 1.27 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1p7y h GLU 63 CO 0.29 0.53 -0.13 -0.22 -0.73 0.00 0.00 179.01 178.74 1p7y h LYS 64 N 0.65 0.18 -0.20 1.92 1.63 -1.96 -0.50 116.57 118.28 1p7y h LYS 64 Ca 0.16 -0.12 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 1p7y h LYS 64 Cb 0.11 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.69 1p7y h LYS 64 CO -0.02 0.73 -0.24 -0.07 -3.45 0.00 0.00 179.45 176.41 1p7y h LEU 65 N -0.35 -0.76 -0.55 5.20 3.38 -1.87 -0.61 115.31 119.75 1p7y h LEU 65 Ca -0.00 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1p7y h LEU 65 Cb 0.74 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1p7y h LEU 65 CO 0.03 -0.28 0.29 0.78 0.09 0.00 0.00 178.44 179.35 1p7y h ASN 66 N -0.27 0.43 0.21 -0.43 2.35 -1.08 -1.54 115.58 115.26 1p7y h ASN 66 Ca 0.12 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1p7y h ASN 66 Cb 0.46 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1p7y h ASN 66 CO -0.35 0.29 -0.02 0.77 -1.65 0.00 0.00 177.43 176.47 1p7y h SER 67 N 0.56 0.00 0.55 5.81 4.64 0.48 -0.78 113.55 124.82 1p7y h SER 67 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1p7y h SER 67 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1p7y h SER 67 CO -0.15 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.00 1p7y n LEU 68 N -3.27 0.00 0.03 5.97 4.77 -0.58 -3.67 117.00 120.24 1p7y n LEU 68 Ca -0.02 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1p7y n LEU 68 Cb 0.13 -0.42 0.57 0.00 -2.33 0.00 0.00 43.42 41.38 1p7y n LEU 68 CO 0.24 -0.14 1.16 -0.08 -1.33 0.00 0.00 177.39 177.23 1p7y h GLU 69 N 0.00 0.21 0.00 3.23 4.57 -1.21 -1.38 114.58 120.01 1p7y h GLU 69 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1p7y h GLU 69 Cb 0.27 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1p7y h GLU 69 CO 0.00 0.14 -0.02 0.38 -1.18 0.00 0.00 179.01 178.33 1p7y h ASP 70 N 0.22 0.00 -0.01 1.04 -0.00 -1.81 -2.66 116.42 113.20 1p7y h ASP 70 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.22 1p7y h ASP 70 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.79 1p7y h ASP 70 CO -0.03 0.02 -0.18 1.33 -0.00 0.00 0.00 179.24 180.37 1p7y n VAL 71 N -3.70 0.00 -1.89 4.15 0.24 -0.56 -4.98 118.33 111.58 1p7y n VAL 71 Ca -0.03 -0.41 -0.40 0.00 -2.04 0.00 0.00 64.34 61.46 1p7y n VAL 71 Cb 0.10 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 1p7y n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1p7y s ARG 72 N -1.30 3.99 -0.08 7.34 0.52 -0.94 -4.99 118.95 123.50 1p7y s ARG 72 Ca 0.09 2.40 0.01 0.00 -0.52 0.00 0.00 55.73 57.71 1p7y s ARG 72 Cb 0.08 -2.85 0.02 0.00 0.52 0.00 0.00 34.95 32.72 1p7y s ARG 72 CO 0.24 -0.56 -0.10 0.21 0.02 0.00 0.00 175.30 175.11 1p7y s LYS 73 N -2.19 1.55 0.00 3.54 2.20 -1.26 -5.02 119.74 118.56 1p7y s LYS 73 Ca 0.55 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 1p7y s LYS 73 Cb -0.43 -1.39 0.00 0.00 -1.51 0.00 0.00 37.83 34.50 1p7y s LYS 73 CO 0.57 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.90 1p7y n GLY 74 N 4.15 0.78 0.13 5.54 0.00 -1.26 -5.06 105.19 109.47 1p7y n GLY 74 Ca -0.20 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1p7y n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 75 N 0.00 0.00 -4.71 1.61 3.41 -1.26 -5.10 113.62 107.57 1p7y n SER 75 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1p7y n SER 75 Cb 0.00 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1p7y n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7y n GLU 76 N -1.81 2.29 -1.04 4.33 1.02 -1.26 -2.00 120.64 122.17 1p7y n GLU 76 Ca 0.00 0.81 -0.01 0.00 -0.02 0.00 0.00 57.16 57.93 1p7y n GLU 76 Cb 0.00 -2.46 -0.01 0.00 -0.02 0.00 0.00 31.44 28.96 1p7y n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1p7y n ASN 77 N 1.18 -3.99 -4.57 1.62 3.02 -1.26 -5.01 115.26 106.25 1p7y n ASN 77 Ca 0.06 0.03 -0.27 0.00 -0.03 0.00 0.00 54.58 54.37 1p7y n ASN 77 Cb 0.36 -1.59 -0.09 0.00 -0.61 0.00 0.00 39.78 37.84 1p7y n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1p7y s TYR 78 N -1.77 2.64 0.18 3.10 2.02 -0.84 -5.10 117.35 117.58 1p7y s TYR 78 Ca 0.00 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.18 1p7y s TYR 78 Cb 0.00 -1.30 -0.07 0.00 -0.40 0.00 0.00 41.96 40.18 1p7y s TYR 78 CO 0.00 0.50 0.95 0.00 -1.57 0.00 0.00 175.55 175.43 1p7y s ALA 79 N -1.65 3.29 0.15 3.71 0.00 -1.26 -5.03 121.76 120.97 1p7y s ALA 79 Ca 0.24 0.60 -0.31 0.00 0.00 0.00 0.00 51.96 52.49 1p7y s ALA 79 Cb -0.09 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 1p7y s ALA 79 CO 0.15 0.10 1.69 -1.17 0.00 0.00 0.00 175.76 176.53 1p7y s LEU 80 N -0.62 4.38 0.25 0.00 2.96 -1.26 -4.95 118.68 119.43 1p7y s LEU 80 Ca 0.44 2.70 0.01 0.00 -0.22 0.00 0.00 54.13 57.06 1p7y s LEU 80 Cb -0.25 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.82 1p7y s LEU 80 CO 0.31 -0.92 0.13 0.42 -1.32 0.00 0.00 176.35 174.97 1p7y s THR 81 N 1.84 0.28 0.61 3.68 -4.23 -1.26 -1.37 115.64 115.19 1p7y s THR 81 Ca 0.75 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.16 1p7y s THR 81 Cb -0.45 -2.55 0.15 0.00 1.34 0.00 0.00 72.50 70.98 1p7y s THR 81 CO 0.33 0.00 0.69 0.35 -0.54 0.00 0.00 174.62 175.45 1p7y n THR 82 N -0.43 0.00 0.54 3.99 -2.24 -0.48 -4.88 114.28 110.78 1p7y n THR 82 Ca 0.01 -0.44 0.13 0.00 -2.27 0.00 0.00 64.05 61.48 1p7y n THR 82 Cb 0.66 -1.48 0.43 0.00 -2.10 0.00 0.00 70.33 67.84 1p7y n THR 82 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1p7y n ASN 83 N -3.72 0.81 -0.47 3.42 3.02 -1.26 -1.98 115.26 115.08 1p7y n ASN 83 Ca 0.09 0.61 0.14 0.00 -0.03 0.00 0.00 54.58 55.39 1p7y n ASN 83 Cb 0.33 -0.81 0.53 0.00 -0.61 0.00 0.00 39.78 39.21 1p7y n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p7y n GLN 84 N -2.29 1.64 -0.37 3.52 1.13 -1.26 -4.94 117.38 114.81 1p7y n GLN 84 Ca 0.04 -0.94 0.00 0.00 -1.94 0.00 0.00 57.00 54.17 1p7y n GLN 84 Cb 0.37 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.24 1p7y n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p7y n GLY 85 N 1.16 0.81 3.71 1.08 0.00 -0.84 -5.06 105.19 106.06 1p7y n GLY 85 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1p7y n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7y s VAL 86 N -2.04 5.00 0.38 1.61 1.01 -1.26 -4.79 120.40 120.32 1p7y s VAL 86 Ca 0.00 1.59 -0.26 0.00 0.00 0.00 0.00 61.98 63.31 1p7y s VAL 86 Cb 0.00 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1p7y s VAL 86 CO 0.00 0.23 1.19 -0.13 0.00 0.00 0.00 175.10 176.38 1p7y s ARG 87 N 0.88 4.16 -0.20 2.72 0.52 -1.26 -1.39 118.95 124.38 1p7y s ARG 87 Ca 0.41 1.91 -0.11 0.00 -0.52 0.00 0.00 55.73 57.42 1p7y s ARG 87 Cb -0.18 -2.80 -0.05 0.00 0.52 0.00 0.00 34.95 32.44 1p7y s ARG 87 CO 0.20 -0.25 0.18 0.42 0.02 0.00 0.00 175.30 175.88 1p7y s ILE 88 N -1.34 5.37 -0.10 1.52 1.01 -0.47 -4.89 121.20 122.30 1p7y s ILE 88 Ca 0.54 0.27 -0.15 0.00 0.00 0.00 0.00 60.65 61.32 1p7y s ILE 88 Cb -0.33 -3.52 -0.27 0.00 0.01 0.00 0.00 42.46 38.35 1p7y s ILE 88 CO 0.42 0.40 0.55 0.00 0.00 0.00 0.00 174.94 176.30 1p7y h ALA 89 N 6.93 0.19 -3.25 9.38 0.00 -1.94 -3.45 119.26 127.12 1p7y h ALA 89 Ca -0.40 -1.10 -0.56 0.00 0.00 0.00 0.00 54.91 52.85 1p7y h ALA 89 Cb 1.16 0.49 -0.40 0.00 0.00 0.00 0.00 17.79 19.04 1p7y h ALA 89 CO 0.73 0.86 -0.76 0.34 0.00 0.00 0.00 179.25 180.42 1p7y s ASP 90 N -7.05 3.52 -0.24 0.00 3.68 -1.26 -4.97 116.67 110.35 1p7y s ASP 90 Ca -0.20 -1.22 0.12 0.00 2.13 0.00 0.00 52.55 53.38 1p7y s ASP 90 Cb 0.05 -0.77 0.74 0.00 -1.45 0.00 0.00 42.92 41.49 1p7y s ASP 90 CO 0.77 -0.35 1.67 -0.67 0.13 0.00 0.00 175.17 176.72 1p7y n ASP 91 N 4.93 5.18 -0.09 -0.34 4.64 -1.26 -4.04 116.55 125.57 1p7y n ASP 91 Ca -0.06 -2.92 0.04 0.00 -1.38 0.00 0.00 54.79 50.46 1p7y n ASP 91 Cb 0.44 -0.69 -0.03 0.00 -1.04 0.00 0.00 41.12 39.81 1p7y n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1p7y n GLN 92 N 0.40 3.35 -3.91 -0.67 1.13 -1.26 -5.06 117.38 111.36 1p7y n GLN 92 Ca 0.29 -0.25 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 1p7y n GLN 92 Cb 1.17 -0.96 -0.10 0.00 0.11 0.00 0.00 30.24 30.46 1p7y n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1p7y s ASN 93 N -1.54 0.10 0.47 1.08 0.01 -1.26 -5.15 114.94 108.67 1p7y s ASN 93 Ca 0.05 -0.30 -0.11 0.00 -0.71 0.00 0.00 52.86 51.79 1p7y s ASN 93 Cb 0.07 0.16 -0.06 0.00 0.41 0.00 0.00 41.25 41.83 1p7y s ASN 93 CO 0.28 -0.33 0.85 -0.44 -1.51 0.00 0.00 177.10 175.96 1p7y s SER 94 N -1.35 6.45 -0.09 -1.22 0.01 -1.26 -4.96 113.70 111.28 1p7y s SER 94 Ca -0.15 1.22 -0.30 0.00 1.31 0.00 0.00 55.95 58.04 1p7y s SER 94 Cb -0.08 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1p7y s SER 94 CO 0.00 -0.53 1.27 -0.22 0.41 0.00 0.00 173.24 174.17 1p7y s LEU 95 N -4.24 4.25 0.09 2.44 2.96 -1.26 -5.03 118.68 117.88 1p7y s LEU 95 Ca 0.53 1.82 0.02 0.00 -0.22 0.00 0.00 54.13 56.27 1p7y s LEU 95 Cb -0.10 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1p7y s LEU 95 CO 0.37 -0.68 -0.07 0.00 -1.32 0.00 0.00 176.35 174.65 1p7y s ARG 96 N 2.80 0.78 -1.17 1.98 1.70 -1.26 -1.31 118.95 122.47 1p7y s ARG 96 Ca 0.57 -1.24 -0.17 0.00 -0.47 0.00 0.00 55.73 54.42 1p7y s ARG 96 Cb -0.25 -0.20 0.12 0.00 -0.57 0.00 0.00 34.95 34.06 1p7y s ARG 96 CO 0.20 -0.01 1.48 0.00 -1.08 0.00 0.00 175.30 175.88 1p7y s ALA 97 N -3.30 3.55 0.00 7.88 0.00 -1.00 -4.73 121.76 124.17 1p7y s ALA 97 Ca 0.08 -3.01 0.00 0.00 0.00 0.00 0.00 51.96 49.03 1p7y s ALA 97 Cb 0.03 -4.31 0.00 0.00 0.00 0.00 0.00 23.12 18.84 1p7y s ALA 97 CO -0.04 -3.06 0.00 0.41 0.00 0.00 0.00 175.76 173.07 1p7y n GLY 98 N 5.02 0.46 0.19 0.00 0.00 -1.26 -3.71 105.19 105.90 1p7y n GLY 98 Ca 0.38 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.90 1p7y n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p7y h SER 99 N 0.00 0.00 -0.12 1.61 4.64 -2.00 -0.78 113.55 116.90 1p7y h SER 99 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7y h SER 99 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p7y h SER 99 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1p7y n ARG 100 N -2.52 2.95 -2.37 4.77 1.74 -1.26 -5.06 116.66 114.91 1p7y n ARG 100 Ca 0.00 -1.70 -0.26 0.00 -0.77 0.00 0.00 57.85 55.12 1p7y n ARG 100 Cb 0.18 -1.10 0.15 0.00 -1.02 0.00 0.00 32.46 30.67 1p7y n ARG 100 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1p7y s GLY 101 N -1.01 1.77 0.51 -0.13 0.00 -0.30 -5.06 107.32 103.10 1p7y s GLY 101 Ca 0.08 -1.66 -0.18 0.00 0.00 0.00 0.00 44.72 42.97 1p7y s GLY 101 CO 0.05 -0.96 1.00 2.56 0.00 0.00 0.00 173.10 175.75 1p7y s PRO 102 N -5.46 3.84 0.14 2.90 0.04 -1.26 -4.64 135.00 130.55 1p7y s PRO 102 Ca 0.71 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 1p7y s PRO 102 Cb -0.04 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 1p7y s PRO 102 CO 0.48 -0.37 1.14 0.99 0.04 0.00 0.00 177.00 179.28 1p7y s THR 103 N -2.39 3.88 0.32 1.26 2.01 -1.26 -2.37 115.64 117.09 1p7y s THR 103 Ca 0.62 1.53 -0.17 0.00 0.31 0.00 0.00 61.69 63.98 1p7y s THR 103 Cb -0.12 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 1p7y s THR 103 CO 0.27 0.22 0.77 -0.76 -0.69 0.00 0.00 174.62 174.43 1p7y s LEU 104 N 0.08 4.11 0.45 4.42 1.43 -0.43 -4.97 118.68 123.77 1p7y s LEU 104 Ca 0.53 1.38 0.19 0.00 -1.03 0.00 0.00 54.13 55.20 1p7y s LEU 104 Cb -0.30 -4.05 1.08 0.00 0.03 0.00 0.00 46.19 42.95 1p7y s LEU 104 CO 0.34 -0.18 1.96 0.25 0.23 0.00 0.00 176.35 178.95 1p7y h LEU 105 N 2.45 0.00 0.00 1.79 5.85 -1.95 -2.60 115.31 120.85 1p7y h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1p7y h LEU 105 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1p7y h LEU 105 CO 0.65 0.22 0.00 -1.84 -0.34 0.00 0.00 178.44 177.13 1p7y n GLU 106 N -3.95 0.25 -2.11 1.25 0.28 -1.26 -4.46 120.64 110.65 1p7y n GLU 106 Ca -0.02 0.12 -0.29 0.00 -0.16 0.00 0.00 57.16 56.82 1p7y n GLU 106 Cb 0.30 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.62 1p7y n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1p7y s ASP 107 N -2.52 5.24 0.41 -1.84 3.68 -0.98 -4.75 116.67 115.91 1p7y s ASP 107 Ca 0.16 -1.21 0.20 0.00 2.13 0.00 0.00 52.55 53.83 1p7y s ASP 107 Cb 0.11 -2.57 0.87 0.00 -1.45 0.00 0.00 42.92 39.88 1p7y s ASP 107 CO 0.24 -2.75 1.83 2.19 0.13 0.00 0.00 175.17 176.81 1p7y h PHE 108 N 10.39 0.00 0.05 -5.34 -0.00 -1.91 -1.48 116.94 118.65 1p7y h PHE 108 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.14 1p7y h PHE 108 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.92 1p7y h PHE 108 CO 1.23 0.31 -0.03 0.82 -0.00 0.00 0.00 178.31 180.64 1p7y h ILE 109 N 0.00 1.18 -0.28 0.88 2.04 -1.97 -1.62 117.51 117.74 1p7y h ILE 109 Ca -0.00 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1p7y h ILE 109 Cb 0.73 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1p7y h ILE 109 CO 0.04 0.20 0.18 0.25 0.00 0.00 0.00 178.15 178.82 1p7y h LEU 110 N -0.43 0.31 -0.84 1.44 5.85 -1.91 -2.33 115.31 117.40 1p7y h LEU 110 Ca -0.01 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1p7y h LEU 110 Cb 0.38 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1p7y h LEU 110 CO 0.01 0.22 -0.30 0.03 -0.34 0.00 0.00 178.44 178.06 1p7y h ARG 111 N 0.37 0.51 -0.33 1.25 3.08 -1.06 -1.62 114.38 116.57 1p7y h ARG 111 Ca 0.10 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 1p7y h ARG 111 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1p7y h ARG 111 CO -0.03 0.76 -0.32 1.49 -1.07 0.00 0.00 179.97 180.80 1p7y h GLU 112 N 0.44 0.80 0.04 0.04 4.81 -1.28 0.74 114.58 120.18 1p7y h GLU 112 Ca 0.06 -0.42 0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1p7y h GLU 112 Cb 0.75 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1p7y h GLU 112 CO 0.06 1.05 -0.14 -0.22 -0.73 0.00 0.00 179.01 179.03 1p7y h LYS 113 N 0.58 -0.25 -0.11 1.92 3.64 -1.28 0.92 116.57 121.99 1p7y h LYS 113 Ca 0.05 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 1p7y h LYS 113 Cb 0.90 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1p7y h LYS 113 CO 0.08 -0.17 -0.48 0.82 -2.27 0.00 0.00 179.45 177.44 1p7y h ILE 114 N -0.26 1.34 -0.09 2.00 1.08 -1.26 -2.90 117.51 117.42 1p7y h ILE 114 Ca 0.04 -1.68 -0.00 0.00 -0.39 0.00 0.00 64.86 62.82 1p7y h ILE 114 Cb 0.30 1.78 -0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1p7y h ILE 114 CO -0.11 0.50 0.04 0.74 -0.69 0.00 0.00 178.15 178.63 1p7y h THR 115 N 0.22 1.12 -0.56 -0.27 2.02 -0.45 0.79 112.91 115.78 1p7y h THR 115 Ca 0.01 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.88 1p7y h THR 115 Cb 0.93 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1p7y h THR 115 CO 0.08 0.10 0.32 -0.74 0.37 0.00 0.00 175.52 175.65 1p7y h HIS 116 N 0.01 0.60 -0.24 3.16 -0.00 -0.80 -1.78 115.15 116.09 1p7y h HIS 116 Ca 0.03 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.44 1p7y h HIS 116 Cb 0.13 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 1p7y h HIS 116 CO -0.03 0.33 0.11 0.35 -0.00 0.00 0.00 177.93 178.68 1p7y h PHE 117 N 0.63 0.20 0.00 5.26 3.57 -1.29 -2.82 116.94 122.49 1p7y h PHE 117 Ca 0.24 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1p7y h PHE 117 Cb 0.07 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1p7y h PHE 117 CO -0.07 0.11 -0.06 -0.44 -2.23 0.00 0.00 178.31 175.61 1p7y h ASP 118 N 0.23 0.00 -0.36 0.41 3.45 -0.01 -2.81 116.42 117.33 1p7y h ASP 118 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1p7y h ASP 118 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1p7y h ASP 118 CO -0.08 0.06 0.00 1.41 -1.57 0.00 0.00 179.24 179.06 1p7y n HIS 119 N -3.60 1.16 -0.33 4.55 8.25 -0.84 -4.68 115.22 119.73 1p7y n HIS 119 Ca -0.02 -0.80 -0.04 0.00 -0.26 0.00 0.00 57.72 56.60 1p7y n HIS 119 Cb 0.17 -0.32 0.09 0.00 1.12 0.00 0.00 29.99 31.04 1p7y n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1p7y h GLU 120 N 2.40 1.22 -6.65 -0.41 5.08 -1.27 -3.45 114.58 111.51 1p7y h GLU 120 Ca 0.00 -0.12 -0.51 0.00 -1.00 0.00 0.00 59.36 57.74 1p7y h GLU 120 Cb 1.49 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1p7y h GLU 120 CO 0.26 0.86 0.26 1.03 -1.00 0.00 0.00 179.01 180.42 1p7y s ARG 121 N -5.94 4.67 0.19 2.33 1.81 -1.26 -5.08 118.95 115.67 1p7y s ARG 121 Ca -0.13 1.29 0.08 0.00 -1.72 0.00 0.00 55.73 55.25 1p7y s ARG 121 Cb 0.17 -3.21 -0.04 0.00 -0.45 0.00 0.00 34.95 31.41 1p7y s ARG 121 CO 0.82 0.52 -0.15 0.96 -0.68 0.00 0.00 175.30 176.77 1p7y s ILE 122 N -1.22 1.68 0.30 1.52 -4.36 -1.26 -5.11 121.20 112.76 1p7y s ILE 122 Ca 0.39 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 58.39 1p7y s ILE 122 Cb -0.24 -1.94 -0.11 0.00 1.25 0.00 0.00 42.46 41.42 1p7y s ILE 122 CO 0.28 -0.53 1.54 -2.84 0.24 0.00 0.00 174.94 173.63 1p7y s PRO 123 N -3.39 4.15 0.86 0.37 0.02 -1.26 -4.99 135.00 130.77 1p7y s PRO 123 Ca 0.19 2.51 -0.12 0.00 0.02 0.00 0.00 61.00 63.61 1p7y s PRO 123 Cb -0.02 -3.03 0.11 0.00 0.02 0.00 0.00 34.50 31.58 1p7y s PRO 123 CO 0.06 -0.56 1.15 -1.83 -0.33 0.00 0.00 177.00 175.48 1p7y s GLU 124 N -0.76 1.55 0.45 5.54 -1.05 -1.26 -4.89 118.70 118.27 1p7y s GLU 124 Ca 0.60 0.26 -0.25 0.00 -0.15 0.00 0.00 54.97 55.44 1p7y s GLU 124 Cb -0.46 -1.89 -0.08 0.00 -0.44 0.00 0.00 34.13 31.26 1p7y s GLU 124 CO 0.50 -1.91 1.32 1.03 0.95 0.00 0.00 175.26 177.15 1p7y s ARG 125 N -5.38 3.74 0.20 -4.83 0.52 -1.26 -4.92 118.95 107.02 1p7y s ARG 125 Ca 0.63 2.18 -0.11 0.00 -0.52 0.00 0.00 55.73 57.91 1p7y s ARG 125 Cb -0.13 -2.61 0.15 0.00 0.52 0.00 0.00 34.95 32.88 1p7y s ARG 125 CO 0.52 -0.69 1.84 0.97 0.02 0.00 0.00 175.30 177.96 1p7y h ILE 126 N 2.19 1.09 -3.45 1.52 6.09 -1.98 -3.36 117.51 119.60 1p7y h ILE 126 Ca -0.50 -0.27 -0.43 0.00 -1.37 0.00 0.00 64.86 62.29 1p7y h ILE 126 Cb 1.26 0.24 -0.18 0.00 0.47 0.00 0.00 36.82 38.61 1p7y h ILE 126 CO 0.61 0.14 -0.76 0.68 -3.07 0.00 0.00 178.15 175.76 1p7y s VAL 127 N -6.13 1.44 -1.17 2.19 -7.23 -1.26 -4.81 120.40 103.43 1p7y s VAL 127 Ca -0.13 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1p7y s VAL 127 Cb 0.14 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.43 1p7y s VAL 127 CO 0.76 -0.44 0.23 1.41 -0.31 0.00 0.00 175.10 176.75 1p7y n HIS 128 N 0.35 -1.06 0.08 2.82 8.25 0.16 -4.91 115.22 120.90 1p7y n HIS 128 Ca -0.14 0.20 0.01 0.00 -0.26 0.00 0.00 57.72 57.53 1p7y n HIS 128 Cb 0.58 -3.29 0.35 0.00 1.12 0.00 0.00 29.99 28.74 1p7y n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7y h ALA 129 N 0.70 1.43 -2.07 -1.41 0.00 -1.71 -3.40 119.26 112.81 1p7y h ALA 129 Ca -0.36 -0.22 -0.62 0.00 0.00 0.00 0.00 54.91 53.71 1p7y h ALA 129 Cb 1.26 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 1p7y h ALA 129 CO 0.40 0.40 0.38 0.50 0.00 0.00 0.00 179.25 180.93 1p7y s ARG 130 N -4.76 3.50 0.03 0.00 6.06 -1.24 -4.15 118.95 118.39 1p7y s ARG 130 Ca -0.06 0.02 -0.20 0.00 -2.50 0.00 0.00 55.73 52.99 1p7y s ARG 130 Cb 0.15 -3.91 0.04 0.00 0.06 0.00 0.00 34.95 31.30 1p7y s ARG 130 CO 0.75 -1.07 0.45 0.20 -2.50 0.00 0.00 175.30 173.12 1p7y s GLY 131 N 2.08 -0.32 -0.06 8.12 0.00 -1.26 -1.64 107.32 114.24 1p7y s GLY 131 Ca 0.31 0.44 0.03 0.00 0.00 0.00 0.00 44.72 45.50 1p7y s GLY 131 CO 0.22 0.17 -0.14 -0.56 0.00 0.00 0.00 173.10 172.78 1p7y s SER 132 N -1.89 1.98 0.35 1.64 0.01 0.26 -4.91 113.70 111.13 1p7y s SER 132 Ca -0.06 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 56.92 1p7y s SER 132 Cb -0.01 -0.85 -0.07 0.00 0.21 0.00 0.00 66.02 65.30 1p7y s SER 132 CO -0.01 0.07 -0.00 0.00 0.41 0.00 0.00 173.24 173.70 1p7y s ALA 133 N 0.51 2.71 0.03 1.44 0.00 -1.26 -0.17 121.76 125.02 1p7y s ALA 133 Ca -0.13 -2.11 -0.27 0.00 0.00 0.00 0.00 51.96 49.44 1p7y s ALA 133 Cb -0.15 0.29 0.09 0.00 0.00 0.00 0.00 23.12 23.35 1p7y s ALA 133 CO 0.04 -0.14 0.75 0.00 0.00 0.00 0.00 175.76 176.41 1p7y s ALA 134 N -2.94 -1.74 0.45 0.00 0.00 -0.14 -4.62 121.76 112.77 1p7y s ALA 134 Ca 0.34 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 53.21 1p7y s ALA 134 Cb 0.07 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1p7y s ALA 134 CO 0.16 -0.61 0.72 -1.01 0.00 0.00 0.00 175.76 175.02 1p7y s HIS 135 N -2.72 3.50 0.00 0.00 3.76 0.84 -1.15 115.29 119.52 1p7y s HIS 135 Ca -0.01 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 1p7y s HIS 135 Cb -0.01 -2.23 0.00 0.00 1.11 0.00 0.00 32.58 31.45 1p7y s HIS 135 CO -0.05 -0.22 0.00 0.41 -0.85 0.00 0.00 174.74 174.03 1p7y n GLY 136 N -2.15 1.43 3.16 -2.22 0.00 -0.60 -1.75 105.19 103.07 1p7y n GLY 136 Ca -0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 1p7y n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p7y s TYR 137 N -2.00 0.26 0.12 1.61 -0.85 0.72 -0.45 117.35 116.76 1p7y s TYR 137 Ca 0.00 -0.71 0.06 0.00 -0.52 0.00 0.00 57.07 55.90 1p7y s TYR 137 Cb 0.00 -0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.14 1p7y s TYR 137 CO 0.00 -0.47 -0.15 0.12 -1.52 0.00 0.00 175.55 173.53 1p7y s PHE 138 N -3.71 1.45 -0.28 -3.49 5.36 0.14 -1.13 117.98 116.32 1p7y s PHE 138 Ca 0.04 -0.52 -0.18 0.00 -0.96 0.00 0.00 56.93 55.31 1p7y s PHE 138 Cb 0.05 -0.77 0.11 0.00 -0.34 0.00 0.00 43.02 42.08 1p7y s PHE 138 CO -0.10 0.15 0.86 1.14 -1.46 0.00 0.00 175.22 175.82 1p7y s GLN 139 N -2.47 0.56 0.53 10.12 -2.07 -0.81 -0.51 119.66 125.01 1p7y s GLN 139 Ca 0.08 0.88 -0.20 0.00 -1.82 0.00 0.00 55.36 54.29 1p7y s GLN 139 Cb -0.06 0.16 -0.06 0.00 -1.09 0.00 0.00 33.01 31.96 1p7y s GLN 139 CO 0.03 -0.10 1.15 -1.25 -1.32 0.00 0.00 175.29 173.80 1p7y s PRO 140 N 1.17 3.40 0.18 9.60 0.04 -1.26 -1.26 135.00 146.86 1p7y s PRO 140 Ca -0.07 1.69 0.06 0.00 0.04 0.00 0.00 61.00 62.72 1p7y s PRO 140 Cb -0.04 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1p7y s PRO 140 CO -0.14 -0.83 1.40 1.88 0.04 0.00 0.00 177.00 179.36 1p7y h TYR 141 N 1.37 0.13 -3.09 0.56 0.99 -1.32 -3.38 116.97 112.23 1p7y h TYR 141 Ca -0.50 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.14 1p7y h TYR 141 Cb 1.26 -0.01 -0.12 0.00 1.00 0.00 0.00 36.73 38.86 1p7y h TYR 141 CO 0.51 0.89 0.15 -1.59 -0.00 0.00 0.00 178.16 178.12 1p7y s LYS 142 N -3.14 1.28 0.35 4.88 -2.85 -1.26 -4.77 119.74 114.23 1p7y s LYS 142 Ca -0.01 -0.56 -0.29 0.00 -1.00 0.00 0.00 55.97 54.11 1p7y s LYS 142 Cb 0.11 0.57 -0.11 0.00 -2.06 0.00 0.00 37.83 36.33 1p7y s LYS 142 CO 0.81 -0.55 1.49 0.45 0.10 0.00 0.00 175.35 177.65 1p7y s SER 143 N -2.78 6.39 -0.21 0.03 0.15 -1.26 -4.70 113.70 111.32 1p7y s SER 143 Ca 0.02 2.99 0.14 0.00 0.70 0.00 0.00 55.95 59.80 1p7y s SER 143 Cb -0.01 -2.66 0.48 0.00 -1.71 0.00 0.00 66.02 62.12 1p7y s SER 143 CO -0.11 -0.85 1.38 0.18 1.20 0.00 0.00 173.24 175.04 1p7y n LEU 144 N 0.93 3.67 0.28 3.45 4.77 0.18 -4.77 117.00 125.50 1p7y n LEU 144 Ca 0.03 -3.31 0.19 0.00 -0.03 0.00 0.00 56.01 52.88 1p7y n LEU 144 Cb 0.39 -0.56 0.96 0.00 -2.33 0.00 0.00 43.42 41.89 1p7y n LEU 144 CO 0.63 0.90 1.06 0.77 -1.33 0.00 0.00 177.39 179.42 1p7y h SER 145 N 1.20 0.00 0.66 -1.43 4.64 -1.76 -0.25 113.55 116.61 1p7y h SER 145 Ca 0.07 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 1p7y h SER 145 Cb 1.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.50 1p7y h SER 145 CO 0.23 0.00 -0.53 0.44 -0.87 0.00 0.00 176.83 176.10 1p7y h ASP 146 N 0.00 0.00 0.00 4.97 3.45 -1.98 -3.34 116.42 119.52 1p7y h ASP 146 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p7y h ASP 146 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1p7y h ASP 146 CO 0.00 0.53 -0.44 2.30 -1.57 0.00 0.00 179.24 180.07 1p7y n ILE 147 N -3.75 0.00 -3.61 0.35 -5.35 -0.21 -4.84 119.36 101.94 1p7y n ILE 147 Ca -0.01 -0.32 -0.16 0.00 -0.27 0.00 0.00 62.75 61.99 1p7y n ILE 147 Cb 0.57 0.92 -0.07 0.00 -1.74 0.00 0.00 39.64 39.31 1p7y n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1p7y s THR 148 N -1.73 0.01 -1.97 7.28 -1.32 -0.58 -3.57 115.64 113.75 1p7y s THR 148 Ca 0.02 -0.08 0.20 0.00 -1.21 0.00 0.00 61.69 60.62 1p7y s THR 148 Cb 0.05 -0.88 0.58 0.00 -1.51 0.00 0.00 72.50 70.74 1p7y s THR 148 CO 0.27 -0.04 1.48 2.29 -2.21 0.00 0.00 174.62 176.41 1p7y n LYS 149 N 1.66 2.54 -1.70 7.08 2.85 -0.93 -3.57 118.16 126.09 1p7y n LYS 149 Ca -0.17 -2.36 -0.42 0.00 -1.05 0.00 0.00 58.31 54.31 1p7y n LYS 149 Cb 0.56 -1.52 -0.03 0.00 -0.65 0.00 0.00 35.03 33.40 1p7y n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1p7y s ALA 150 N -1.15 3.67 0.38 0.58 0.00 -1.24 -4.68 121.76 119.33 1p7y s ALA 150 Ca 0.44 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.84 1p7y s ALA 150 Cb 0.23 -3.80 0.74 0.00 0.00 0.00 0.00 23.12 20.29 1p7y s ALA 150 CO 0.29 -1.40 1.97 0.22 0.00 0.00 0.00 175.76 176.84 1p7y h ASP 151 N 9.58 0.46 0.49 0.00 3.58 -1.93 -2.73 116.42 125.86 1p7y h ASP 151 Ca -0.48 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 56.92 1p7y h ASP 151 Cb 1.23 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1p7y h ASP 151 CO 0.94 0.44 0.00 2.22 -2.88 0.00 0.00 179.24 179.97 1p7y n PHE 152 N -4.37 0.00 -0.09 0.28 1.16 -1.26 -1.85 117.46 111.33 1p7y n PHE 152 Ca 0.02 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.65 1p7y n PHE 152 Cb 0.16 -0.47 0.11 0.00 -1.61 0.00 0.00 39.48 37.67 1p7y n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1p7y n LEU 153 N -1.47 2.64 0.03 5.98 4.77 -1.04 -4.55 117.00 123.36 1p7y n LEU 153 Ca 0.04 -1.89 0.12 0.00 -0.03 0.00 0.00 56.01 54.25 1p7y n LEU 153 Cb 0.17 -0.17 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 1p7y n LEU 153 CO 0.14 0.65 0.43 -1.54 -1.33 0.00 0.00 177.39 175.74 1p7y n SER 154 N 0.34 0.55 -3.67 -1.43 3.41 -0.77 -0.65 113.62 111.41 1p7y n SER 154 Ca 0.09 -0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 1p7y n SER 154 Cb 0.37 0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 1p7y n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7y s ASP 155 N -3.56 -0.37 0.61 4.04 3.68 -1.26 -4.42 116.67 115.39 1p7y s ASP 155 Ca 0.09 0.97 0.32 0.00 2.13 0.00 0.00 52.55 56.07 1p7y s ASP 155 Cb 0.16 1.15 1.87 0.00 -1.45 0.00 0.00 42.92 44.65 1p7y s ASP 155 CO 0.70 -0.22 2.19 1.55 0.13 0.00 0.00 175.17 179.52 1p7y h PRO 156 N 7.78 0.00 -0.37 4.34 0.13 -1.84 -0.76 132.00 141.28 1p7y h PRO 156 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1p7y h PRO 156 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1p7y h PRO 156 CO 0.18 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.04 1p7y n ASN 157 N -3.60 4.17 -4.19 1.44 3.02 -1.26 -4.51 115.26 110.33 1p7y n ASN 157 Ca -0.01 -2.80 -0.38 0.00 -0.03 0.00 0.00 54.58 51.36 1p7y n ASN 157 Cb 0.20 -0.53 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 1p7y n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1p7y s LYS 158 N -2.46 2.33 0.18 3.52 2.20 -0.29 -5.07 119.74 120.15 1p7y s LYS 158 Ca 0.43 -1.61 -0.23 0.00 -0.36 0.00 0.00 55.97 54.19 1p7y s LYS 158 Cb 0.32 -3.64 -0.08 0.00 -1.51 0.00 0.00 37.83 32.92 1p7y s LYS 158 CO 0.13 -0.98 0.76 0.42 -0.36 0.00 0.00 175.35 175.31 1p7y s ILE 159 N 1.28 4.44 -0.16 5.43 1.01 -1.26 -4.59 121.20 127.36 1p7y s ILE 159 Ca 0.04 1.55 0.01 0.00 0.00 0.00 0.00 60.65 62.26 1p7y s ILE 159 Cb -0.23 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.23 1p7y s ILE 159 CO -0.01 0.41 -0.18 -0.89 0.00 0.00 0.00 174.94 174.27 1p7y s THR 160 N -1.28 1.85 0.33 2.92 2.01 0.33 -4.95 115.64 116.86 1p7y s THR 160 Ca 0.38 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1p7y s THR 160 Cb -0.21 -1.69 -0.11 0.00 0.01 0.00 0.00 72.50 70.51 1p7y s THR 160 CO 0.24 0.51 1.42 -2.84 -0.69 0.00 0.00 174.62 173.26 1p7y s PRO 161 N 1.24 4.23 0.13 4.92 0.02 -1.26 0.27 135.00 144.56 1p7y s PRO 161 Ca 0.02 2.39 0.04 0.00 0.02 0.00 0.00 61.00 63.47 1p7y s PRO 161 Cb -0.14 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1p7y s PRO 161 CO -0.09 -0.39 -0.10 0.14 -0.33 0.00 0.00 177.00 176.23 1p7y s VAL 162 N -0.86 1.10 -0.09 3.83 -7.23 0.40 -1.67 120.40 115.88 1p7y s VAL 162 Ca 0.53 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1p7y s VAL 162 Cb -0.43 -1.75 0.02 0.00 0.56 0.00 0.00 36.38 34.78 1p7y s VAL 162 CO 0.55 -0.72 -0.07 0.12 -0.31 0.00 0.00 175.10 174.67 1p7y s PHE 163 N -3.18 1.27 -0.02 2.82 5.36 -0.48 -1.56 117.98 122.19 1p7y s PHE 163 Ca 0.14 -0.55 0.07 0.00 -0.96 0.00 0.00 56.93 55.63 1p7y s PHE 163 Cb 0.02 -1.07 -0.02 0.00 -0.34 0.00 0.00 43.02 41.60 1p7y s PHE 163 CO 0.00 -0.40 -0.22 0.08 -1.46 0.00 0.00 175.22 173.21 1p7y s VAL 164 N 1.46 2.38 -0.04 3.12 1.01 -0.30 -0.84 120.40 127.18 1p7y s VAL 164 Ca -0.01 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1p7y s VAL 164 Cb -0.13 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 1p7y s VAL 164 CO -0.05 0.55 -0.18 -0.60 0.00 0.00 0.00 175.10 174.82 1p7y s ARG 165 N -0.75 1.85 -0.04 2.72 3.52 -0.01 -0.96 118.95 125.27 1p7y s ARG 165 Ca 0.11 -0.64 -0.00 0.00 -0.13 0.00 0.00 55.73 55.06 1p7y s ARG 165 Cb -0.10 -1.61 -0.03 0.00 -1.56 0.00 0.00 34.95 31.64 1p7y s ARG 165 CO 0.00 0.27 0.00 -0.06 -0.81 0.00 0.00 175.30 174.70 1p7y s PHE 166 N -0.01 3.12 0.33 5.12 0.40 0.77 -1.20 117.98 126.50 1p7y s PHE 166 Ca -0.03 0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.37 1p7y s PHE 166 Cb -0.11 -1.72 0.01 0.00 0.51 0.00 0.00 43.02 41.70 1p7y s PHE 166 CO 0.02 0.46 0.51 -1.54 0.70 0.00 0.00 175.22 175.37 1p7y s SER 167 N -1.26 0.59 0.55 1.36 1.04 -0.71 0.90 113.70 116.17 1p7y s SER 167 Ca 0.17 -1.33 0.08 0.00 0.48 0.00 0.00 55.95 55.34 1p7y s SER 167 Cb -0.11 0.66 0.06 0.00 0.10 0.00 0.00 66.02 66.73 1p7y s SER 167 CO 0.07 -1.30 0.62 0.42 0.98 0.00 0.00 173.24 174.02 1p7y s THR 168 N -3.18 2.02 -0.18 2.02 -4.23 -0.65 0.43 115.64 111.86 1p7y s THR 168 Ca 0.27 -1.20 -0.17 0.00 -1.18 0.00 0.00 61.69 59.41 1p7y s THR 168 Cb -0.01 -2.22 -0.06 0.00 1.34 0.00 0.00 72.50 71.55 1p7y s THR 168 CO 0.17 0.00 -0.34 0.52 -0.54 0.00 0.00 174.62 174.43 1p7y n VAL 169 N -2.01 1.50 0.13 2.29 0.31 -1.20 -3.83 118.33 115.51 1p7y n VAL 169 Ca 0.08 0.11 -0.06 0.00 -0.01 0.00 0.00 64.34 64.47 1p7y n VAL 169 Cb 0.62 -2.32 -0.03 0.00 -0.91 0.00 0.00 33.84 31.21 1p7y n VAL 169 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1p7y h GLN 170 N -1.00 -0.35 -6.26 5.55 -0.00 -1.95 0.48 115.11 111.58 1p7y h GLN 170 Ca -0.05 0.02 -0.56 0.00 -0.00 0.00 0.00 58.65 58.07 1p7y h GLN 170 Cb 1.01 0.08 0.22 0.00 -0.00 0.00 0.00 27.48 28.79 1p7y h GLN 170 CO -0.03 -0.23 -1.25 0.41 -0.00 0.00 0.00 178.83 177.74 1p7y n GLY 171 N 0.38 -3.38 3.67 0.06 0.00 -1.26 -4.77 105.19 99.89 1p7y n GLY 171 Ca -0.04 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 1p7y n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7y s GLY 172 N -1.27 1.59 0.47 -0.02 0.00 -1.26 -3.79 107.32 103.04 1p7y s GLY 172 Ca 0.51 -0.78 0.32 0.00 0.00 0.00 0.00 44.72 44.77 1p7y s GLY 172 CO 0.73 -0.01 1.95 0.00 0.00 0.00 0.00 173.10 175.77 1p7y h ALA 173 N -2.20 1.00 -0.52 3.20 0.00 -1.95 -1.43 119.26 117.37 1p7y h ALA 173 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1p7y h ALA 173 Cb 1.30 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1p7y h ALA 173 CO 0.44 0.00 0.07 0.41 0.00 0.00 0.00 179.25 180.17 1p7y n GLY 174 N -0.32 3.59 3.78 0.00 0.00 -1.26 -4.71 105.19 106.28 1p7y n GLY 174 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 1p7y n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 175 N -0.02 0.49 -4.91 1.61 3.41 -0.54 -5.06 113.62 108.61 1p7y n SER 175 Ca 0.30 -1.67 -0.28 0.00 -0.26 0.00 0.00 58.87 56.95 1p7y n SER 175 Cb 1.16 -0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1p7y n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y s ALA 176 N -3.72 3.60 -0.02 7.33 0.00 -1.26 -4.91 121.76 122.78 1p7y s ALA 176 Ca 0.71 -0.57 -0.20 0.00 0.00 0.00 0.00 51.96 51.90 1p7y s ALA 176 Cb -0.02 -2.32 -0.28 0.00 0.00 0.00 0.00 23.12 20.49 1p7y s ALA 176 CO 0.49 0.18 0.99 -0.44 0.00 0.00 0.00 175.76 176.98 1p7y h ASP 177 N 1.51 0.53 -0.63 0.00 3.45 -1.46 -3.37 116.42 116.46 1p7y h ASP 177 Ca -0.48 -0.87 -0.39 0.00 0.43 0.00 0.00 57.03 55.72 1p7y h ASP 177 Cb 1.19 -0.17 -0.19 0.00 -0.56 0.00 0.00 39.33 39.61 1p7y h ASP 177 CO 0.65 1.35 0.51 0.35 -1.57 0.00 0.00 179.24 180.53 1p7y n THR 178 N -4.13 2.81 -1.60 0.35 -2.24 -1.26 -4.92 114.28 103.29 1p7y n THR 178 Ca -0.13 -1.75 -0.29 0.00 -2.27 0.00 0.00 64.05 59.62 1p7y n THR 178 Cb 0.79 -1.07 0.14 0.00 -2.10 0.00 0.00 70.33 68.09 1p7y n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7y s VAL 179 N -2.71 1.97 -0.18 2.28 -7.23 -1.26 -4.42 120.40 108.84 1p7y s VAL 179 Ca 0.39 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 60.29 1p7y s VAL 179 Cb 0.32 -2.80 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 1p7y s VAL 179 CO 0.02 0.00 0.93 -0.60 -0.31 0.00 0.00 175.10 175.14 1p7y s ARG 180 N -5.41 4.30 0.00 4.82 3.52 -1.26 -4.57 118.95 120.36 1p7y s ARG 180 Ca 0.65 1.18 -0.29 0.00 -0.13 0.00 0.00 55.73 57.14 1p7y s ARG 180 Cb -0.12 -3.59 0.10 0.00 -1.56 0.00 0.00 34.95 29.77 1p7y s ARG 180 CO 0.53 -0.43 1.02 0.00 -0.81 0.00 0.00 175.30 175.61 1p7y s ALA 181 N 2.48 -1.88 0.56 6.12 0.00 -0.71 -4.68 121.76 123.65 1p7y s ALA 181 Ca 0.42 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 53.05 1p7y s ALA 181 Cb -0.16 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 1p7y s ALA 181 CO 0.11 -0.81 1.05 0.42 0.00 0.00 0.00 175.76 176.53 1p7y s ILE 182 N -2.95 3.80 -0.09 0.00 -1.09 -1.26 -4.56 121.20 115.05 1p7y s ILE 182 Ca 0.09 0.94 -0.01 0.00 -2.23 0.00 0.00 60.65 59.44 1p7y s ILE 182 Cb -0.00 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1p7y s ILE 182 CO -0.05 -0.42 -0.04 -0.13 -1.23 0.00 0.00 174.94 173.06 1p7y s ARG 183 N -3.81 3.02 0.38 2.79 1.81 -1.26 -3.27 118.95 118.61 1p7y s ARG 183 Ca 0.65 -0.51 -0.13 0.00 -1.72 0.00 0.00 55.73 54.02 1p7y s ARG 183 Cb -0.16 -2.71 -0.08 0.00 -0.45 0.00 0.00 34.95 31.55 1p7y s ARG 183 CO 0.32 0.58 0.78 0.20 -0.68 0.00 0.00 175.30 176.49 1p7y s GLY 184 N -0.56 2.13 -0.37 -3.53 0.00 0.17 -0.95 107.32 104.21 1p7y s GLY 184 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.78 1p7y s GLY 184 CO 0.02 0.15 0.36 -0.12 0.00 0.00 0.00 173.10 173.51 1p7y s PHE 185 N -2.23 -0.22 -0.12 1.90 2.19 0.15 -1.74 117.98 117.91 1p7y s PHE 185 Ca 0.53 -0.87 -0.02 0.00 0.33 0.00 0.00 56.93 56.90 1p7y s PHE 185 Cb -0.10 -0.45 -0.03 0.00 -1.31 0.00 0.00 43.02 41.13 1p7y s PHE 185 CO 0.25 -0.96 -0.03 0.00 1.83 0.00 0.00 175.22 176.31 1p7y s ALA 186 N 1.43 3.07 -0.11 11.12 0.00 -0.34 -2.09 121.76 134.85 1p7y s ALA 186 Ca 0.17 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1p7y s ALA 186 Cb -0.16 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.51 1p7y s ALA 186 CO -0.04 0.38 -0.15 0.99 0.00 0.00 0.00 175.76 176.95 1p7y s THR 187 N -0.19 1.45 -0.38 0.00 2.01 0.32 -0.83 115.64 118.01 1p7y s THR 187 Ca 0.04 -0.61 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 1p7y s THR 187 Cb -0.13 -1.33 0.03 0.00 0.01 0.00 0.00 72.50 71.08 1p7y s THR 187 CO 0.02 0.43 0.23 -0.75 -0.69 0.00 0.00 174.62 173.86 1p7y s LYS 188 N 1.01 2.86 -0.39 4.92 2.20 -0.02 0.04 119.74 130.36 1p7y s LYS 188 Ca -0.06 -1.07 -0.17 0.00 -0.36 0.00 0.00 55.97 54.31 1p7y s LYS 188 Cb -0.15 -3.78 0.01 0.00 -1.51 0.00 0.00 37.83 32.40 1p7y s LYS 188 CO -0.02 -0.71 0.42 -0.06 -0.36 0.00 0.00 175.35 174.62 1p7y s PHE 189 N 1.58 3.18 -1.05 4.03 0.40 0.12 -1.38 117.98 124.86 1p7y s PHE 189 Ca 0.03 -0.24 -0.18 0.00 -0.60 0.00 0.00 56.93 55.94 1p7y s PHE 189 Cb -0.19 -2.83 0.13 0.00 0.51 0.00 0.00 43.02 40.64 1p7y s PHE 189 CO 0.07 -0.61 1.29 0.71 0.70 0.00 0.00 175.22 177.38 1p7y s TYR 190 N 2.12 3.16 0.56 0.36 2.02 -0.67 -1.76 117.35 123.14 1p7y s TYR 190 Ca 0.12 -1.58 -0.04 0.00 -0.37 0.00 0.00 57.07 55.20 1p7y s TYR 190 Cb -0.17 -4.36 0.01 0.00 -0.40 0.00 0.00 41.96 37.04 1p7y s TYR 190 CO 0.13 -1.53 0.85 0.95 -1.57 0.00 0.00 175.55 174.39 1p7y s THR 191 N 2.67 3.67 -1.33 -0.71 -4.23 -1.03 -4.31 115.64 110.37 1p7y s THR 191 Ca 0.38 -0.13 0.17 0.00 -1.18 0.00 0.00 61.69 60.94 1p7y s THR 191 Cb -0.03 -3.44 0.27 0.00 1.34 0.00 0.00 72.50 70.64 1p7y s THR 191 CO -0.06 -0.41 1.52 -0.62 -0.54 0.00 0.00 174.62 174.51 1p7y n GLU 192 N -2.48 0.19 -0.12 3.99 1.02 -1.26 -2.24 120.64 119.74 1p7y n GLU 192 Ca 0.04 0.14 0.06 0.00 -0.02 0.00 0.00 57.16 57.38 1p7y n GLU 192 Cb 0.58 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.58 1p7y n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1p7y n GLU 193 N -1.33 1.33 0.00 3.49 1.02 -1.26 -4.84 120.64 119.04 1p7y n GLU 193 Ca 0.07 -1.99 0.00 0.00 -0.02 0.00 0.00 57.16 55.23 1p7y n GLU 193 Cb 0.15 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1p7y n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p7y n GLY 194 N -0.93 3.25 3.74 0.62 0.00 -0.95 -4.71 105.19 106.21 1p7y n GLY 194 Ca 0.09 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1p7y n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 195 N -2.27 3.58 -0.18 -0.61 -1.09 -1.26 -2.46 121.20 116.90 1p7y s ILE 195 Ca 0.00 1.35 0.01 0.00 -2.23 0.00 0.00 60.65 59.78 1p7y s ILE 195 Cb 0.00 -3.86 0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1p7y s ILE 195 CO 0.00 0.23 -0.19 0.12 -1.23 0.00 0.00 174.94 173.87 1p7y s PHE 196 N -0.19 2.77 -0.20 3.97 5.36 -0.72 -4.25 117.98 124.72 1p7y s PHE 196 Ca 0.52 -1.56 -0.04 0.00 -0.96 0.00 0.00 56.93 54.89 1p7y s PHE 196 Cb -0.32 -1.91 -0.02 0.00 -0.34 0.00 0.00 43.02 40.42 1p7y s PHE 196 CO 0.37 -0.76 -0.02 -0.51 -1.46 0.00 0.00 175.22 172.84 1p7y s ASP 197 N 1.22 4.62 -0.45 6.13 -0.00 -0.70 -0.70 116.67 126.79 1p7y s ASP 197 Ca 0.03 -0.26 -0.10 0.00 -0.00 0.00 0.00 52.55 52.22 1p7y s ASP 197 Cb -0.13 -1.78 0.10 0.00 -0.00 0.00 0.00 42.92 41.10 1p7y s ASP 197 CO -0.11 0.05 0.32 -0.22 -0.00 0.00 0.00 175.17 175.22 1p7y s LEU 198 N 1.05 5.48 -0.59 1.23 0.20 0.11 -4.42 118.68 121.73 1p7y s LEU 198 Ca 0.01 -1.70 -0.10 0.00 0.69 0.00 0.00 54.13 53.03 1p7y s LEU 198 Cb -0.14 -2.02 0.15 0.00 -0.43 0.00 0.00 46.19 43.75 1p7y s LEU 198 CO 0.01 -0.63 0.48 -0.69 -0.29 0.00 0.00 176.35 175.23 1p7y s VAL 199 N 1.41 4.56 0.17 1.68 1.01 -1.26 -0.52 120.40 127.44 1p7y s VAL 199 Ca 0.04 -2.15 0.01 0.00 0.00 0.00 0.00 61.98 59.89 1p7y s VAL 199 Cb -0.25 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1p7y s VAL 199 CO 0.01 -0.87 0.03 0.61 0.00 0.00 0.00 175.10 174.89 1p7y n GLY 200 N 4.45 3.85 2.14 4.51 0.00 -0.89 -4.88 105.19 114.37 1p7y n GLY 200 Ca -0.00 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 1p7y n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p7y n ASN 201 N -1.58 1.37 -1.48 1.61 3.02 -0.90 0.33 115.26 117.63 1p7y n ASN 201 Ca -0.04 -2.37 0.09 0.00 -0.03 0.00 0.00 54.58 52.23 1p7y n ASN 201 Cb 0.24 0.59 0.33 0.00 -0.61 0.00 0.00 39.78 40.33 1p7y n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1p7y n ASN 202 N -1.65 4.37 -4.05 6.41 6.94 -0.12 -0.86 115.26 126.30 1p7y n ASN 202 Ca -0.05 -2.34 -0.17 0.00 -0.02 0.00 0.00 54.58 52.00 1p7y n ASN 202 Cb 0.39 -0.55 -0.14 0.00 -2.36 0.00 0.00 39.78 37.13 1p7y n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1p7y s THR 203 N -1.68 0.72 -1.17 5.53 -4.23 -1.26 -4.56 115.64 108.99 1p7y s THR 203 Ca 0.48 -0.67 0.12 0.00 -1.18 0.00 0.00 61.69 60.44 1p7y s THR 203 Cb 0.30 -0.66 0.15 0.00 1.34 0.00 0.00 72.50 73.62 1p7y s THR 203 CO 0.25 0.00 1.35 -0.81 -0.54 0.00 0.00 174.62 174.88 1p7y n PRO 204 N 2.31 0.07 -4.36 3.99 -0.04 -1.26 -4.65 135.00 131.06 1p7y n PRO 204 Ca -0.17 0.24 -0.18 0.00 -0.04 0.00 0.00 63.50 63.35 1p7y n PRO 204 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1p7y n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1p7y s ILE 205 N -2.83 1.28 0.43 0.52 -0.00 -1.26 -4.48 121.20 114.86 1p7y s ILE 205 Ca 0.08 -2.07 0.07 0.00 -0.00 0.00 0.00 60.65 58.73 1p7y s ILE 205 Cb 0.08 -2.34 -0.02 0.00 -0.00 0.00 0.00 42.46 40.17 1p7y s ILE 205 CO 0.21 -0.35 0.32 0.12 -0.00 0.00 0.00 174.94 175.23 1p7y s PHE 206 N -3.26 2.54 0.28 1.37 5.99 0.10 -4.88 117.98 120.12 1p7y s PHE 206 Ca 0.28 -0.57 0.11 0.00 0.00 0.00 0.00 56.93 56.75 1p7y s PHE 206 Cb 0.05 -2.07 0.40 0.00 0.00 0.00 0.00 43.02 41.39 1p7y s PHE 206 CO 0.09 -0.06 1.64 0.74 -0.00 0.00 0.00 175.22 177.63 1p7y h PHE 207 N 1.13 0.00 -2.52 10.12 -1.00 -1.88 -3.38 116.94 119.40 1p7y h PHE 207 Ca -0.41 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 59.85 1p7y h PHE 207 Cb 1.27 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.69 1p7y h PHE 207 CO 0.61 0.59 -0.71 0.96 -1.61 0.00 0.00 178.31 178.15 1p7y s ILE 208 N -3.68 1.90 -0.19 -0.55 -4.36 -1.26 -2.57 121.20 110.49 1p7y s ILE 208 Ca -0.01 -2.21 -0.07 0.00 -0.26 0.00 0.00 60.65 58.09 1p7y s ILE 208 Cb 0.13 -2.35 -0.21 0.00 1.25 0.00 0.00 42.46 41.28 1p7y s ILE 208 CO 0.76 -0.38 0.09 0.00 0.24 0.00 0.00 174.94 175.65 1p7y n GLN 209 N -0.57 0.68 -4.90 0.37 6.02 -1.26 -4.54 117.38 113.18 1p7y n GLN 209 Ca -0.06 0.28 -0.33 0.00 -0.01 0.00 0.00 57.00 56.88 1p7y n GLN 209 Cb 0.62 -1.64 -0.14 0.00 1.02 0.00 0.00 30.24 30.10 1p7y n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1p7y s ASP 210 N -6.91 3.85 0.42 1.08 -1.08 -1.26 -2.72 116.67 110.04 1p7y s ASP 210 Ca -0.29 -0.32 0.18 0.00 -0.52 0.00 0.00 52.55 51.60 1p7y s ASP 210 Cb 0.08 -1.24 1.08 0.00 -1.46 0.00 0.00 42.92 41.38 1p7y s ASP 210 CO 0.66 0.24 1.85 0.00 0.52 0.00 0.00 175.17 178.44 1p7y h ALA 211 N 6.15 2.21 -0.90 3.66 0.00 -1.67 -0.49 119.26 128.21 1p7y h ALA 211 Ca -0.33 0.02 0.25 0.00 0.00 0.00 0.00 54.91 54.85 1p7y h ALA 211 Cb 1.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1p7y h ALA 211 CO 0.52 -0.51 0.64 1.25 0.00 0.00 0.00 179.25 181.16 1p7y h HIS 212 N 0.41 0.12 -0.07 0.00 6.17 -1.95 0.21 115.15 120.04 1p7y h HIS 212 Ca 0.48 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.57 1p7y h HIS 212 Cb 1.21 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 31.10 1p7y h HIS 212 CO -0.00 0.03 0.00 1.63 0.71 0.00 0.00 177.93 180.29 1p7y n LYS 213 N -4.32 1.57 0.06 5.26 5.02 -0.19 -4.50 118.16 121.06 1p7y n LYS 213 Ca 0.19 -0.85 -0.15 0.00 -2.02 0.00 0.00 58.31 55.49 1p7y n LYS 213 Cb 0.92 -1.44 -0.09 0.00 -0.02 0.00 0.00 35.03 34.40 1p7y n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1p7y h PHE 214 N 1.89 -1.46 -1.00 2.13 3.04 -0.68 0.18 116.94 121.03 1p7y h PHE 214 Ca 0.00 0.05 0.12 0.00 3.98 0.00 0.00 57.97 62.11 1p7y h PHE 214 Cb 0.41 0.64 -0.08 0.00 2.56 0.00 0.00 35.95 39.47 1p7y h PHE 214 CO 0.04 -0.54 0.64 -1.35 -2.02 0.00 0.00 178.31 175.08 1p7y h PRO 215 N -0.63 0.98 0.37 6.41 0.11 -1.81 0.24 132.00 137.67 1p7y h PRO 215 Ca 0.01 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1p7y h PRO 215 Cb 0.67 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1p7y h PRO 215 CO -0.33 0.65 -0.18 -0.44 -0.21 0.00 0.00 178.00 177.50 1p7y h ASP 216 N 1.01 -0.42 -0.05 -2.05 3.45 -1.63 0.63 116.42 117.37 1p7y h ASP 216 Ca 0.49 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.96 1p7y h ASP 216 Cb 0.46 0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1p7y h ASP 216 CO -0.26 -0.29 0.03 0.15 -1.57 0.00 0.00 179.24 177.30 1p7y h PHE 217 N -0.51 0.06 -0.04 4.55 3.04 0.25 -1.26 116.94 123.03 1p7y h PHE 217 Ca -0.05 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.84 1p7y h PHE 217 Cb 0.39 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 1p7y h PHE 217 CO -0.05 0.10 -0.25 0.28 -2.02 0.00 0.00 178.31 176.37 1p7y h VAL 218 N 0.00 1.20 -0.60 1.41 2.07 -0.51 -1.59 116.25 118.23 1p7y h VAL 218 Ca 0.02 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1p7y h VAL 218 Cb 0.06 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1p7y h VAL 218 CO -0.00 0.28 0.20 0.45 0.02 0.00 0.00 177.57 178.51 1p7y h HIS 219 N 0.06 0.96 -0.80 1.57 3.86 -0.67 0.38 115.15 120.51 1p7y h HIS 219 Ca 0.01 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1p7y h HIS 219 Cb 0.49 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1p7y h HIS 219 CO 0.00 0.79 0.39 0.00 0.86 0.00 0.00 177.93 179.97 1p7y h ALA 220 N 1.06 1.18 0.00 2.45 0.00 -0.54 -3.12 119.26 120.29 1p7y h ALA 220 Ca 0.20 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1p7y h ALA 220 Cb 0.27 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1p7y h ALA 220 CO -0.01 0.63 -1.26 -0.24 0.00 0.00 0.00 179.25 178.37 1p7y h VAL 221 N 1.14 1.29 -3.54 0.00 3.04 -0.82 -2.83 116.25 114.52 1p7y h VAL 221 Ca 0.28 -3.02 -0.43 0.00 -1.01 0.00 0.00 66.70 62.52 1p7y h VAL 221 Cb 0.10 2.63 0.19 0.00 -2.01 0.00 0.00 31.29 32.19 1p7y h VAL 221 CO -0.04 0.73 0.11 -0.54 -1.01 0.00 0.00 177.57 176.82 1p7y s LYS 222 N -2.69 -0.83 0.30 4.17 1.02 0.08 -4.64 119.74 117.15 1p7y s LYS 222 Ca -0.01 0.27 -0.29 0.00 0.02 0.00 0.00 55.97 55.96 1p7y s LYS 222 Cb 0.09 -1.61 -0.13 0.00 -0.52 0.00 0.00 37.83 35.66 1p7y s LYS 222 CO 0.82 -3.52 1.20 -2.30 -0.92 0.00 0.00 175.35 170.63 1p7y n PRO 223 N -4.68 1.79 -2.22 -1.68 -0.02 -1.26 -4.75 135.00 122.18 1p7y n PRO 223 Ca 0.09 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 1p7y n PRO 223 Cb 0.58 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1p7y n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1p7y s GLU 224 N -1.48 4.38 0.45 -0.52 2.02 0.58 -4.67 118.70 119.45 1p7y s GLU 224 Ca 0.59 2.07 0.18 0.00 0.02 0.00 0.00 54.97 57.83 1p7y s GLU 224 Cb -0.64 -3.04 1.13 0.00 0.10 0.00 0.00 34.13 31.68 1p7y s GLU 224 CO 0.59 -0.12 1.94 -1.00 0.02 0.00 0.00 175.26 176.70 1p7y h PRO 225 N 3.37 0.31 -0.01 0.39 0.13 -1.90 0.19 132.00 134.48 1p7y h PRO 225 Ca -0.48 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 1p7y h PRO 225 Cb 1.22 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.29 1p7y h PRO 225 CO 0.65 0.21 -0.27 1.12 -0.23 0.00 0.00 178.00 179.48 1p7y h HIS 226 N 0.32 0.30 -0.08 1.56 2.07 -1.96 -3.39 115.15 113.97 1p7y h HIS 226 Ca 0.34 -0.15 0.00 0.00 -2.85 0.00 0.00 60.37 57.71 1p7y h HIS 226 Cb 0.87 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.82 1p7y h HIS 226 CO -0.00 0.94 0.00 -2.67 -3.07 0.00 0.00 177.93 173.13 1p7y n TRP 227 N -4.49 0.09 -3.71 6.12 4.27 -1.18 -5.03 117.44 113.52 1p7y n TRP 227 Ca -0.10 -0.15 -0.25 0.00 -3.89 0.00 0.00 57.50 53.11 1p7y n TRP 227 Cb 0.51 -0.01 0.03 0.00 -1.36 0.00 0.00 31.31 30.47 1p7y n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p7y n ALA 228 N 0.35 -2.22 -2.96 -1.67 0.00 0.64 -4.98 120.51 109.66 1p7y n ALA 228 Ca 0.05 -0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1p7y n ALA 228 Cb 0.24 -2.84 -0.12 0.00 0.00 0.00 0.00 19.45 16.73 1p7y n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p7y s ILE 229 N -3.65 0.04 0.03 0.00 1.01 -1.25 -4.65 121.20 112.74 1p7y s ILE 229 Ca 0.19 -0.35 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 1p7y s ILE 229 Cb -0.06 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.19 1p7y s ILE 229 CO 0.84 -0.19 0.16 -2.16 0.00 0.00 0.00 174.94 173.59 1p7y s PRO 230 N -0.57 3.29 0.14 2.79 0.04 -1.26 -0.31 135.00 139.12 1p7y s PRO 230 Ca -0.06 -0.45 -0.30 0.00 0.04 0.00 0.00 61.00 60.22 1p7y s PRO 230 Cb -0.04 -2.98 -0.07 0.00 0.04 0.00 0.00 34.50 31.45 1p7y s PRO 230 CO -0.00 0.63 1.13 -1.14 0.04 0.00 0.00 177.00 177.66 1p7y s GLN 231 N -2.21 4.54 -1.56 4.56 2.00 -1.26 -3.82 119.66 121.90 1p7y s GLN 231 Ca 0.30 1.73 -0.03 0.00 -2.00 0.00 0.00 55.36 55.36 1p7y s GLN 231 Cb -0.13 -3.30 0.01 0.00 0.80 0.00 0.00 33.01 30.39 1p7y s GLN 231 CO 0.22 -0.04 0.30 0.41 -0.50 0.00 0.00 175.29 175.68 1p7y n GLY 232 N 2.43 -0.51 3.06 2.59 0.00 -1.26 -4.96 105.19 106.54 1p7y n GLY 232 Ca 0.05 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1p7y n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7y s GLN 233 N -5.41 0.31 0.00 1.61 -0.21 -1.25 -4.59 119.66 110.12 1p7y s GLN 233 Ca 0.17 -0.10 0.23 0.00 0.02 0.00 0.00 55.36 55.67 1p7y s GLN 233 Cb -0.08 0.14 -0.00 0.00 1.00 0.00 0.00 33.01 34.06 1p7y s GLN 233 CO 0.20 -0.06 1.09 -1.13 -2.12 0.00 0.00 175.29 173.27 1p7y n SER 234 N 2.26 2.02 -3.46 5.90 3.41 -1.26 -4.71 113.62 117.79 1p7y n SER 234 Ca -0.17 -1.51 -0.40 0.00 -0.26 0.00 0.00 58.87 56.53 1p7y n SER 234 Cb 0.57 0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 64.98 1p7y n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y n ALA 235 N -0.03 6.80 -2.94 7.33 0.00 -1.26 -4.54 120.51 125.86 1p7y n ALA 235 Ca 0.09 -3.63 -0.10 0.00 0.00 0.00 0.00 53.44 49.80 1p7y n ALA 235 Cb 0.47 -3.43 -0.05 0.00 0.00 0.00 0.00 19.45 16.43 1p7y n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1p7y s HIS 236 N 2.57 -0.09 0.16 0.00 -3.43 -1.26 -4.72 115.29 108.52 1p7y s HIS 236 Ca 0.61 -0.25 -0.17 0.00 -0.80 0.00 0.00 55.06 54.45 1p7y s HIS 236 Cb 0.16 0.20 0.09 0.00 -1.43 0.00 0.00 32.58 31.60 1p7y s HIS 236 CO -0.07 -0.70 1.70 -0.44 -2.00 0.00 0.00 174.74 173.22 1p7y h ASP 237 N 2.42 -0.18 -0.82 7.38 5.19 -1.86 -2.96 116.42 125.59 1p7y h ASP 237 Ca -0.33 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1p7y h ASP 237 Cb 1.25 0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.88 1p7y h ASP 237 CO 0.47 -0.05 0.52 0.71 -3.12 0.00 0.00 179.24 177.77 1p7y h THR 238 N 0.09 1.22 0.28 0.35 1.35 -1.93 -0.64 112.91 113.63 1p7y h THR 238 Ca 0.18 -0.45 -0.01 0.00 -0.55 0.00 0.00 66.41 65.57 1p7y h THR 238 Cb 0.25 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.71 1p7y h THR 238 CO -0.31 0.23 -0.13 0.15 -0.25 0.00 0.00 175.52 175.20 1p7y h PHE 239 N 1.13 -0.34 0.00 4.73 3.57 -1.34 -0.99 116.94 123.69 1p7y h PHE 239 Ca 0.30 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1p7y h PHE 239 Cb -0.08 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1p7y h PHE 239 CO 0.00 -0.16 -0.20 -1.49 -2.23 0.00 0.00 178.31 174.23 1p7y h TRP 240 N -0.45 0.00 -0.10 0.41 4.06 -1.35 -0.06 115.95 118.46 1p7y h TRP 240 Ca -0.04 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.88 1p7y h TRP 240 Cb 0.34 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1p7y h TRP 240 CO -0.04 0.20 -0.04 0.22 -3.56 0.00 0.00 178.44 175.22 1p7y h ASP 241 N 0.00 0.21 -0.06 -3.49 3.58 -0.95 -0.90 116.42 114.82 1p7y h ASP 241 Ca -0.00 -0.41 -0.00 0.00 0.42 0.00 0.00 57.03 57.04 1p7y h ASP 241 Cb 0.59 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 1p7y h ASP 241 CO 0.03 0.57 0.04 0.22 -2.88 0.00 0.00 179.24 177.22 1p7y h TYR 242 N -0.15 0.09 -0.90 0.28 5.03 -0.63 -1.58 116.97 119.12 1p7y h TYR 242 Ca 0.02 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.39 1p7y h TYR 242 Cb 0.49 -0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.68 1p7y h TYR 242 CO 0.07 0.12 0.56 0.28 -1.32 0.00 0.00 178.16 177.86 1p7y h VAL 243 N 0.03 1.05 0.00 1.81 2.07 -0.97 -1.55 116.25 118.69 1p7y h VAL 243 Ca 0.02 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1p7y h VAL 243 Cb 0.06 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1p7y h VAL 243 CO -0.00 0.19 -0.18 0.77 0.02 0.00 0.00 177.57 178.37 1p7y h SER 244 N 1.02 0.00 0.09 0.57 4.64 -0.72 -2.56 113.55 116.59 1p7y h SER 244 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1p7y h SER 244 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1p7y h SER 244 CO -0.17 0.18 -0.71 0.18 -0.87 0.00 0.00 176.83 175.43 1p7y n LEU 245 N -3.42 1.22 -3.44 5.97 4.77 -0.63 -4.66 117.00 116.81 1p7y n LEU 245 Ca -0.00 -0.48 -0.28 0.00 -0.03 0.00 0.00 56.01 55.22 1p7y n LEU 245 Cb 0.37 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 1p7y n LEU 245 CO 0.32 0.26 -0.31 -1.10 -1.33 0.00 0.00 177.39 175.23 1p7y s GLN 246 N -2.81 0.76 0.08 3.23 -1.52 -0.66 -5.00 119.66 113.74 1p7y s GLN 246 Ca 0.13 -1.75 0.10 0.00 -1.95 0.00 0.00 55.36 51.89 1p7y s GLN 246 Cb 0.17 -1.40 0.46 0.00 -0.22 0.00 0.00 33.01 32.02 1p7y s GLN 246 CO 0.73 -1.30 1.30 -0.35 -0.25 0.00 0.00 175.29 175.43 1p7y n PRO 247 N 3.42 0.04 0.27 2.91 -0.04 -1.24 -1.41 135.00 138.95 1p7y n PRO 247 Ca 0.21 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 1p7y n PRO 247 Cb 0.42 -1.62 0.73 0.00 -0.04 0.00 0.00 33.50 33.00 1p7y n PRO 247 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1p7y h GLU 248 N 0.00 0.00 0.00 0.54 4.11 -1.88 -0.69 114.58 116.66 1p7y h GLU 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1p7y h GLU 248 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1p7y h GLU 248 CO 0.00 0.03 0.00 1.79 0.07 0.00 0.00 179.01 180.90 1p7y h THR 249 N 0.00 0.00 -0.93 -1.06 1.35 -0.96 -3.35 112.91 107.96 1p7y h THR 249 Ca -0.00 -0.41 0.05 0.00 -0.55 0.00 0.00 66.41 65.50 1p7y h THR 249 Cb 0.06 1.31 -0.06 0.00 -1.73 0.00 0.00 68.15 67.73 1p7y h THR 249 CO 0.00 0.00 0.60 -0.07 -0.25 0.00 0.00 175.52 175.81 1p7y h LEU 250 N 0.00 0.97 0.18 3.87 3.38 -1.31 -1.79 115.31 120.60 1p7y h LEU 250 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1p7y h LEU 250 Cb 0.46 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1p7y h LEU 250 CO 0.00 0.64 -0.10 -0.74 0.09 0.00 0.00 178.44 178.33 1p7y h HIS 251 N 1.11 -0.26 0.00 1.13 2.76 -1.78 0.15 115.15 118.26 1p7y h HIS 251 Ca 0.38 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.47 1p7y h HIS 251 Cb 0.11 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1p7y h HIS 251 CO -0.00 -0.16 -0.36 -0.97 -1.30 0.00 0.00 177.93 175.14 1p7y h ASN 252 N -0.26 0.00 -0.80 3.26 -0.00 -1.74 -2.31 115.58 113.72 1p7y h ASN 252 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.24 1p7y h ASN 252 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 38.50 1p7y h ASN 252 CO 0.03 0.36 0.34 0.58 -0.00 0.00 0.00 177.43 178.74 1p7y h VAL 253 N 0.00 1.26 -0.37 2.57 2.07 -0.91 -1.52 116.25 119.34 1p7y h VAL 253 Ca -0.00 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1p7y h VAL 253 Cb 0.82 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1p7y h VAL 253 CO 0.05 0.33 0.15 0.24 0.02 0.00 0.00 177.57 178.35 1p7y h MET 254 N 1.16 0.30 -0.74 1.57 2.86 -0.40 -2.12 114.93 117.57 1p7y h MET 254 Ca 0.27 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 1p7y h MET 254 Cb 0.19 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1p7y h MET 254 CO -0.03 0.20 0.25 -1.49 1.06 0.00 0.00 176.91 176.90 1p7y h TRP 255 N 0.31 1.19 -0.52 -0.22 4.06 -1.27 -2.30 115.95 117.21 1p7y h TRP 255 Ca 0.17 -0.11 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 1p7y h TRP 255 Cb 0.13 -0.35 -0.03 0.00 -1.00 0.00 0.00 29.16 27.92 1p7y h TRP 255 CO -0.13 0.93 0.22 0.00 -3.56 0.00 0.00 178.44 175.89 1p7y h ALA 256 N 1.13 1.42 0.00 1.49 0.00 -0.91 -2.54 119.26 119.83 1p7y h ALA 256 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1p7y h ALA 256 Cb 0.29 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p7y h ALA 256 CO -0.01 0.45 -0.41 0.52 0.00 0.00 0.00 179.25 179.80 1p7y h MET 257 N 0.73 0.00 0.00 0.00 2.86 -1.24 -3.30 114.93 113.99 1p7y h MET 257 Ca 0.18 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.38 1p7y h MET 257 Cb 0.13 0.00 0.15 0.00 0.06 0.00 0.00 31.60 31.94 1p7y h MET 257 CO -0.02 0.00 0.34 -1.13 1.06 0.00 0.00 176.91 177.16 1p7y n SER 258 N -2.32 0.46 0.00 1.22 3.41 -0.88 -3.79 113.62 111.72 1p7y n SER 258 Ca 0.04 -1.67 0.05 0.00 -0.26 0.00 0.00 58.87 57.03 1p7y n SER 258 Cb 0.46 -0.92 0.22 0.00 -0.26 0.00 0.00 64.21 63.71 1p7y n SER 258 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p7y n ASP 259 N -3.60 0.00 0.30 4.04 10.43 -1.26 -0.50 116.55 125.96 1p7y n ASP 259 Ca 0.17 0.47 0.18 0.00 2.57 0.00 0.00 54.79 58.18 1p7y n ASP 259 Cb 0.59 -0.48 0.94 0.00 1.84 0.00 0.00 41.12 44.00 1p7y n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1p7y h ARG 260 N 0.00 0.00 0.00 -1.24 2.47 -1.89 -2.68 114.38 111.05 1p7y h ARG 260 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1p7y h ARG 260 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1p7y h ARG 260 CO 0.00 0.03 0.00 0.41 0.56 0.00 0.00 179.97 180.97 1p7y n GLY 261 N -0.79 -0.95 2.43 0.04 0.00 0.34 -4.28 105.19 101.98 1p7y n GLY 261 Ca -0.02 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1p7y n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p7y n ILE 262 N -1.09 -0.66 -1.86 -0.61 -5.35 -1.01 -1.73 119.36 107.05 1p7y n ILE 262 Ca 0.18 -2.95 -0.34 0.00 -0.27 0.00 0.00 62.75 59.36 1p7y n ILE 262 Cb 0.13 -0.85 0.04 0.00 -1.74 0.00 0.00 39.64 37.22 1p7y n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1p7y s PRO 263 N -0.15 2.83 0.31 6.28 0.04 -1.26 0.04 135.00 143.08 1p7y s PRO 263 Ca 0.33 1.62 0.16 0.00 0.04 0.00 0.00 61.00 63.15 1p7y s PRO 263 Cb 0.11 -1.93 0.36 0.00 0.04 0.00 0.00 34.50 33.08 1p7y s PRO 263 CO -0.15 -1.27 1.58 -0.09 0.04 0.00 0.00 177.00 177.11 1p7y h ARG 264 N 0.42 0.00 -2.50 4.56 9.65 -1.60 -3.39 114.38 121.52 1p7y h ARG 264 Ca -0.49 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 58.54 1p7y h ARG 264 Cb 1.27 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.78 1p7y h ARG 264 CO 0.54 0.50 0.42 0.45 2.80 0.00 0.00 179.97 184.68 1p7y s SER 265 N -6.49 -0.21 0.53 -3.80 0.15 -1.26 -4.93 113.70 97.68 1p7y s SER 265 Ca 0.01 -0.43 0.32 0.00 0.70 0.00 0.00 55.95 56.55 1p7y s SER 265 Cb 0.10 0.54 1.17 0.00 -1.71 0.00 0.00 66.02 66.13 1p7y s SER 265 CO 0.72 -1.00 1.91 1.88 1.20 0.00 0.00 173.24 177.96 1p7y h TYR 266 N 2.00 0.00 0.00 3.44 0.05 -1.90 -1.84 116.97 118.71 1p7y h TYR 266 Ca -0.23 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.42 1p7y h TYR 266 Cb 1.24 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.96 1p7y h TYR 266 CO 0.39 0.01 -0.63 0.00 -1.05 0.00 0.00 178.16 176.87 1p7y h ARG 267 N 0.00 0.00 -1.77 4.88 3.08 -1.95 -3.32 114.38 115.30 1p7y h ARG 267 Ca -0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1p7y h ARG 267 Cb 0.61 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.30 1p7y h ARG 267 CO 0.00 0.63 0.06 0.25 -1.07 0.00 0.00 179.97 179.84 1p7y n THR 268 N -3.79 3.02 -4.15 2.04 -2.24 -0.69 -4.39 114.28 104.08 1p7y n THR 268 Ca -0.01 -4.74 -0.10 0.00 -2.27 0.00 0.00 64.05 56.93 1p7y n THR 268 Cb 0.63 -1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 67.48 1p7y n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7y s MET 269 N -3.78 0.81 0.59 -0.78 0.23 -1.25 -1.85 119.30 113.26 1p7y s MET 269 Ca 0.49 -1.33 -0.00 0.00 -1.03 0.00 0.00 55.69 53.82 1p7y s MET 269 Cb 0.41 -0.07 0.05 0.00 -1.53 0.00 0.00 34.83 33.69 1p7y s MET 269 CO -0.28 -0.07 0.84 -1.21 -2.03 0.00 0.00 175.02 172.27 1p7y s GLU 270 N -3.88 2.40 0.02 3.16 2.02 -1.26 -4.09 118.70 117.07 1p7y s GLU 270 Ca 0.13 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.40 1p7y s GLU 270 Cb 0.06 -2.42 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 1p7y s GLU 270 CO -0.05 -0.88 -0.04 0.20 0.02 0.00 0.00 175.26 174.52 1p7y s GLY 271 N -4.47 0.27 -0.16 -1.39 0.00 -1.04 -4.25 107.32 96.27 1p7y s GLY 271 Ca 0.59 -0.59 -0.15 0.00 0.00 0.00 0.00 44.72 44.57 1p7y s GLY 271 CO 0.40 -0.66 0.43 -1.36 0.00 0.00 0.00 173.10 171.91 1p7y s PHE 272 N -1.38 -0.47 -1.65 1.90 0.08 -0.04 -1.21 117.98 115.20 1p7y s PHE 272 Ca -0.14 1.14 0.30 0.00 0.12 0.00 0.00 56.93 58.35 1p7y s PHE 272 Cb -0.10 0.16 1.47 0.00 -0.57 0.00 0.00 43.02 43.98 1p7y s PHE 272 CO -0.01 -0.23 2.00 0.41 -0.10 0.00 0.00 175.22 177.30 1p7y n GLY 273 N 2.83 -1.06 5.00 4.36 0.00 -0.28 -2.13 105.19 113.91 1p7y n GLY 273 Ca -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1p7y n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p7y n ILE 274 N -1.06 0.00 -1.26 -0.61 5.41 -1.26 -4.82 119.36 115.76 1p7y n ILE 274 Ca 0.16 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.60 1p7y n ILE 274 Cb 0.23 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.26 1p7y n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1p7y s HIS 275 N 0.00 2.39 -0.24 1.39 3.76 -1.26 -4.92 115.29 116.40 1p7y s HIS 275 Ca 0.00 1.60 -0.27 0.00 -0.15 0.00 0.00 55.06 56.24 1p7y s HIS 275 Cb 0.00 -3.14 0.00 0.00 1.11 0.00 0.00 32.58 30.55 1p7y s HIS 275 CO 0.00 -2.00 0.94 0.99 -0.85 0.00 0.00 174.74 173.81 1p7y s THR 276 N -2.71 4.75 0.00 1.30 2.01 -1.26 -4.60 115.64 115.12 1p7y s THR 276 Ca 0.64 1.77 0.00 0.00 0.31 0.00 0.00 61.69 64.41 1p7y s THR 276 Cb -0.19 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.10 1p7y s THR 276 CO 0.53 -0.15 0.00 0.49 -0.69 0.00 0.00 174.62 174.80 1p7y n PHE 277 N 6.20 -1.50 -4.35 4.92 3.72 0.40 -4.23 117.46 122.63 1p7y n PHE 277 Ca 0.09 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.24 1p7y n PHE 277 Cb 0.47 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.89 1p7y n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1p7y s ARG 278 N -1.49 1.30 -0.15 -1.08 0.52 0.74 -1.12 118.95 117.67 1p7y s ARG 278 Ca 0.00 -1.34 -0.01 0.00 -0.52 0.00 0.00 55.73 53.87 1p7y s ARG 278 Cb 0.00 -1.56 -0.01 0.00 0.52 0.00 0.00 34.95 33.90 1p7y s ARG 278 CO 0.00 0.35 -0.13 -0.51 0.02 0.00 0.00 175.30 175.03 1p7y s LEU 279 N -2.30 2.67 -0.18 2.53 1.43 -0.51 -1.71 118.68 120.61 1p7y s LEU 279 Ca 0.13 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1p7y s LEU 279 Cb -0.08 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.53 1p7y s LEU 279 CO 0.06 0.12 -0.16 -0.63 0.23 0.00 0.00 176.35 175.97 1p7y s ILE 280 N 0.63 2.45 0.69 -0.59 -1.09 0.40 -1.33 121.20 122.36 1p7y s ILE 280 Ca -0.07 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 57.52 1p7y s ILE 280 Cb -0.15 -2.05 0.14 0.00 -1.58 0.00 0.00 42.46 38.82 1p7y s ILE 280 CO 0.03 0.51 0.95 -0.46 -1.23 0.00 0.00 174.94 174.74 1p7y n ASN 281 N 4.44 1.20 0.27 3.58 0.23 -0.63 -2.19 115.26 122.17 1p7y n ASN 281 Ca -0.20 -2.03 0.13 0.00 -0.53 0.00 0.00 54.58 51.95 1p7y n ASN 281 Cb 0.51 -0.62 0.75 0.00 -2.08 0.00 0.00 39.78 38.34 1p7y n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7y h ALA 282 N -0.66 1.37 0.00 -2.53 0.00 -1.86 -0.06 119.26 115.52 1p7y h ALA 282 Ca -0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1p7y h ALA 282 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1p7y h ALA 282 CO 0.33 0.12 0.00 0.93 0.00 0.00 0.00 179.25 180.63 1p7y h GLU 283 N 0.00 0.00 0.00 0.00 3.07 -1.93 -3.44 114.58 112.28 1p7y h GLU 283 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1p7y h GLU 283 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1p7y h GLU 283 CO 0.01 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.03 1p7y n GLY 284 N 1.12 1.14 3.73 -3.84 0.00 -0.04 -5.07 105.19 102.24 1p7y n GLY 284 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1p7y n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p7y s LYS 285 N -0.61 4.70 -0.16 1.61 2.20 -1.26 -4.76 119.74 121.47 1p7y s LYS 285 Ca 0.00 1.46 -0.12 0.00 -0.36 0.00 0.00 55.97 56.96 1p7y s LYS 285 Cb 0.00 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 1p7y s LYS 285 CO 0.00 0.22 0.23 0.00 -0.36 0.00 0.00 175.35 175.44 1p7y s ALA 286 N -0.05 3.67 -0.08 3.13 0.00 -1.26 -1.60 121.76 125.57 1p7y s ALA 286 Ca 0.47 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1p7y s ALA 286 Cb -0.24 -2.27 0.01 0.00 0.00 0.00 0.00 23.12 20.62 1p7y s ALA 286 CO 0.30 0.21 -0.18 0.99 0.00 0.00 0.00 175.76 177.08 1p7y s THR 287 N 0.12 1.62 0.22 0.00 2.01 -0.44 -4.10 115.64 115.07 1p7y s THR 287 Ca 0.14 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1p7y s THR 287 Cb -0.12 -1.43 -0.09 0.00 0.01 0.00 0.00 72.50 70.87 1p7y s THR 287 CO 0.03 0.46 1.31 -0.36 -0.69 0.00 0.00 174.62 175.37 1p7y s PHE 288 N 0.46 3.23 -0.00 4.92 0.08 0.16 -1.42 117.98 125.40 1p7y s PHE 288 Ca -0.16 1.24 0.02 0.00 0.12 0.00 0.00 56.93 58.15 1p7y s PHE 288 Cb -0.17 -3.61 -0.00 0.00 -0.57 0.00 0.00 43.02 38.67 1p7y s PHE 288 CO 0.06 -1.88 -0.06 0.54 -0.10 0.00 0.00 175.22 173.79 1p7y s VAL 289 N -0.06 0.44 -0.08 -0.44 0.11 -0.27 -1.27 120.40 118.83 1p7y s VAL 289 Ca 0.56 -0.24 0.04 0.00 -2.93 0.00 0.00 61.98 59.41 1p7y s VAL 289 Cb -0.37 -0.37 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 1p7y s VAL 289 CO 0.40 0.13 -0.20 -0.13 -3.33 0.00 0.00 175.10 171.96 1p7y s ARG 290 N -0.12 2.81 -0.07 1.54 0.52 -0.57 -0.45 118.95 122.61 1p7y s ARG 290 Ca 0.02 -0.82 -0.16 0.00 -0.52 0.00 0.00 55.73 54.26 1p7y s ARG 290 Cb -0.02 -2.33 -0.05 0.00 0.52 0.00 0.00 34.95 33.07 1p7y s ARG 290 CO -0.00 0.35 0.41 -0.06 0.02 0.00 0.00 175.30 176.02 1p7y s PHE 291 N -0.06 3.61 0.08 -0.53 0.08 -1.26 -0.78 117.98 119.11 1p7y s PHE 291 Ca -0.05 0.89 0.05 0.00 0.12 0.00 0.00 56.93 57.93 1p7y s PHE 291 Cb -0.14 -2.39 -0.03 0.00 -0.57 0.00 0.00 43.02 39.88 1p7y s PHE 291 CO 0.04 0.41 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.43 1p7y s HIS 292 N -0.21 1.14 -0.08 0.36 3.76 -0.84 -1.13 115.29 118.30 1p7y s HIS 292 Ca 0.23 -0.52 0.03 0.00 -0.15 0.00 0.00 55.06 54.65 1p7y s HIS 292 Cb -0.15 -0.64 0.01 0.00 1.11 0.00 0.00 32.58 32.91 1p7y s HIS 292 CO 0.11 0.04 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.30 1p7y s TRP 293 N -1.65 1.79 -0.22 1.40 0.52 -0.35 0.09 118.94 120.52 1p7y s TRP 293 Ca 0.00 -0.70 -0.08 0.00 0.02 0.00 0.00 56.10 55.34 1p7y s TRP 293 Cb -0.08 -1.27 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1p7y s TRP 293 CO 0.02 -0.33 0.09 0.21 0.02 0.00 0.00 176.95 176.96 1p7y s LYS 294 N 0.60 3.87 -0.29 4.98 2.20 0.44 -2.51 119.74 129.03 1p7y s LYS 294 Ca -0.15 -0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 1p7y s LYS 294 Cb -0.16 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1p7y s LYS 294 CO 0.05 0.03 1.46 -1.25 -0.36 0.00 0.00 175.35 175.27 1p7y s PRO 295 N 1.06 3.78 0.02 4.03 0.04 -1.26 0.17 135.00 142.85 1p7y s PRO 295 Ca 0.05 1.34 0.14 0.00 0.04 0.00 0.00 61.00 62.57 1p7y s PRO 295 Cb -0.14 -3.98 0.59 0.00 0.04 0.00 0.00 34.50 31.01 1p7y s PRO 295 CO 0.04 -1.31 1.44 1.28 0.04 0.00 0.00 177.00 178.49 1p7y n LEU 296 N 8.28 0.06 -0.45 -3.56 4.77 0.08 -0.46 117.00 125.72 1p7y n LEU 296 Ca 0.17 0.52 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 1p7y n LEU 296 Cb 0.46 -0.51 0.55 0.00 -2.33 0.00 0.00 43.42 41.60 1p7y n LEU 296 CO 0.65 -0.31 0.88 0.00 -1.33 0.00 0.00 177.39 177.29 1p7y n ALA 297 N -1.52 2.58 0.00 -1.18 0.00 -1.26 -4.98 120.51 114.15 1p7y n ALA 297 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1p7y n ALA 297 Cb 0.16 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1p7y n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7y n GLY 298 N 1.16 -0.50 3.84 0.00 0.00 0.39 -4.22 105.19 105.86 1p7y n GLY 298 Ca 0.19 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 1p7y n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7y s LYS 299 N -1.17 3.56 -0.24 1.61 1.02 -1.26 -4.22 119.74 119.04 1p7y s LYS 299 Ca 0.00 -0.16 -0.26 0.00 0.02 0.00 0.00 55.97 55.56 1p7y s LYS 299 Cb 0.00 -3.21 0.12 0.00 -0.52 0.00 0.00 37.83 34.22 1p7y s LYS 299 CO 0.00 0.68 0.99 0.00 -0.92 0.00 0.00 175.35 176.10 1p7y s ALA 300 N -0.75 -1.94 0.17 5.17 0.00 -0.77 -4.89 121.76 118.74 1p7y s ALA 300 Ca 0.13 1.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.88 1p7y s ALA 300 Cb -0.12 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 1p7y s ALA 300 CO 0.03 -0.26 0.10 -1.12 0.00 0.00 0.00 175.76 174.51 1p7y s SER 301 N -0.13 0.21 0.96 0.00 0.01 -1.26 -1.75 113.70 111.75 1p7y s SER 301 Ca 0.01 -1.30 -0.14 0.00 1.31 0.00 0.00 55.95 55.83 1p7y s SER 301 Cb -0.04 0.35 0.21 0.00 0.21 0.00 0.00 66.02 66.75 1p7y s SER 301 CO -0.03 -0.80 1.28 0.18 0.41 0.00 0.00 173.24 174.29 1p7y n LEU 302 N -0.19 0.00 -4.74 2.44 4.77 0.11 -4.62 117.00 114.76 1p7y n LEU 302 Ca -0.01 -1.55 -0.25 0.00 -0.03 0.00 0.00 56.01 54.16 1p7y n LEU 302 Cb 0.65 -0.97 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 1p7y n LEU 302 CO 0.32 -1.38 -0.26 0.68 -1.33 0.00 0.00 177.39 175.41 1p7y s VAL 303 N -3.79 4.13 0.15 4.08 -7.23 -1.26 -4.90 120.40 111.57 1p7y s VAL 303 Ca 0.74 -1.31 -0.23 0.00 -1.81 0.00 0.00 61.98 59.37 1p7y s VAL 303 Cb -0.02 -3.12 0.02 0.00 0.56 0.00 0.00 36.38 33.82 1p7y s VAL 303 CO 0.52 -0.16 1.62 -0.25 -0.31 0.00 0.00 175.10 176.51 1p7y h TRP 304 N 2.35 -0.73 -0.56 2.82 2.91 -1.98 -1.72 115.95 119.04 1p7y h TRP 304 Ca -0.47 0.04 0.03 0.00 1.13 0.00 0.00 58.89 59.62 1p7y h TRP 304 Cb 1.21 0.36 -0.04 0.00 -0.51 0.00 0.00 29.16 30.18 1p7y h TRP 304 CO 0.60 -0.34 0.33 0.22 -1.03 0.00 0.00 178.44 178.21 1p7y h ASP 305 N -0.28 0.52 0.13 2.65 -0.00 -1.99 0.25 116.42 117.70 1p7y h ASP 305 Ca 0.13 0.01 0.02 0.00 -0.00 0.00 0.00 57.03 57.19 1p7y h ASP 305 Cb 0.49 -0.10 -0.04 0.00 -0.00 0.00 0.00 39.33 39.69 1p7y h ASP 305 CO -0.40 0.36 -0.29 -0.08 -0.00 0.00 0.00 179.24 178.83 1p7y h GLU 306 N 0.64 -0.49 -0.51 0.28 4.81 -1.87 -1.23 114.58 116.21 1p7y h GLU 306 Ca 0.23 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.55 1p7y h GLU 306 Cb 0.05 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 1p7y h GLU 306 CO -0.11 -0.33 0.23 0.00 -0.73 0.00 0.00 179.01 178.07 1p7y h ALA 307 N 0.18 0.64 -0.36 2.92 0.00 -0.93 0.14 119.26 121.85 1p7y h ALA 307 Ca 0.03 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1p7y h ALA 307 Cb 0.53 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1p7y h ALA 307 CO -0.16 -0.14 -0.24 0.37 0.00 0.00 0.00 179.25 179.08 1p7y h GLN 308 N 0.44 0.79 -0.32 0.00 4.15 -0.36 -2.61 115.11 117.20 1p7y h GLN 308 Ca 0.23 -0.37 -0.06 0.00 0.77 0.00 0.00 58.65 59.22 1p7y h GLN 308 Cb 0.19 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1p7y h GLN 308 CO -0.19 1.00 -0.05 -0.22 -1.93 0.00 0.00 178.83 177.44 1p7y h LYS 309 N 0.58 0.51 -0.04 1.69 3.64 -1.00 -2.62 116.57 119.33 1p7y h LYS 309 Ca 0.07 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1p7y h LYS 309 Cb 0.80 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1p7y h LYS 309 CO 0.06 0.58 -0.43 1.25 -2.27 0.00 0.00 179.45 178.64 1p7y h LEU 310 N 0.48 0.09 -2.22 5.20 5.85 -0.53 -1.48 115.31 122.71 1p7y h LEU 310 Ca 0.10 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1p7y h LEU 310 Cb 0.39 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1p7y h LEU 310 CO 0.02 0.51 -0.06 0.71 -0.34 0.00 0.00 178.44 179.28 1p7y h THR 311 N 0.08 0.45 0.00 1.05 1.35 -1.09 0.57 112.91 115.31 1p7y h THR 311 Ca 0.00 -0.28 -0.19 0.00 -0.55 0.00 0.00 66.41 65.39 1p7y h THR 311 Cb 0.79 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 68.37 1p7y h THR 311 CO 0.06 0.06 -1.12 1.23 -0.25 0.00 0.00 175.52 175.49 1p7y h GLY 312 N 0.51 0.00 1.07 5.82 0.00 -1.43 -3.28 103.07 105.76 1p7y h GLY 312 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1p7y h GLY 312 CO 0.01 0.00 0.24 3.21 0.00 0.00 0.00 176.54 180.00 1p7y h ARG 313 N -1.00 1.16 -1.63 4.80 2.47 -1.13 -3.39 114.38 115.67 1p7y h ARG 313 Ca -0.29 -0.24 -0.25 0.00 -1.26 0.00 0.00 59.98 57.94 1p7y h ARG 313 Cb 1.16 -0.17 -0.27 0.00 -1.65 0.00 0.00 29.97 29.04 1p7y h ARG 313 CO -0.17 0.98 -0.59 0.34 0.56 0.00 0.00 179.97 181.08 1p7y s ASP 314 N -6.42 0.24 0.31 7.04 2.15 0.18 -5.00 116.67 115.17 1p7y s ASP 314 Ca -0.12 -1.15 0.24 0.00 0.43 0.00 0.00 52.55 51.94 1p7y s ASP 314 Cb 0.15 1.06 1.12 0.00 -0.30 0.00 0.00 42.92 44.96 1p7y s ASP 314 CO 0.84 -0.25 1.72 1.55 -0.17 0.00 0.00 175.17 178.86 1p7y h PRO 315 N 7.22 0.00 -0.35 4.34 0.13 -1.63 -2.73 132.00 138.98 1p7y h PRO 315 Ca 0.03 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.02 1p7y h PRO 315 Cb 1.10 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.15 1p7y h PRO 315 CO 0.18 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 177.69 1p7y n ASP 316 N -2.31 2.97 -0.28 1.44 8.00 -1.26 -1.16 116.55 123.95 1p7y n ASP 316 Ca 0.00 -3.53 -0.02 0.00 0.71 0.00 0.00 54.79 51.95 1p7y n ASP 316 Cb 0.14 -0.62 0.09 0.00 -0.02 0.00 0.00 41.12 40.72 1p7y n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1p7y h PHE 317 N 1.23 0.92 -0.04 1.24 3.04 -1.84 -0.21 116.94 121.28 1p7y h PHE 317 Ca 0.18 0.02 -0.21 0.00 3.98 0.00 0.00 57.97 61.94 1p7y h PHE 317 Cb 1.65 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 39.86 1p7y h PHE 317 CO 0.89 0.53 -0.84 0.45 -2.02 0.00 0.00 178.31 177.31 1p7y h HIS 318 N 0.96 0.59 0.06 0.41 3.86 -1.88 -1.97 115.15 117.18 1p7y h HIS 318 Ca 0.31 -0.29 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1p7y h HIS 318 Cb 0.02 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1p7y h HIS 318 CO -0.03 1.09 -0.03 -0.09 0.86 0.00 0.00 177.93 179.72 1p7y h ARG 319 N 0.26 -0.08 0.10 2.45 2.43 -1.87 -0.78 114.38 116.89 1p7y h ARG 319 Ca -0.06 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1p7y h ARG 319 Cb 1.45 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1p7y h ARG 319 CO 0.15 0.02 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.49 1p7y h ARG 320 N -0.16 -0.13 -0.78 0.20 2.43 -1.06 -1.47 114.38 113.42 1p7y h ARG 320 Ca -0.01 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1p7y h ARG 320 Cb 0.14 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 1p7y h ARG 320 CO 0.01 -0.02 0.48 1.49 -1.51 0.00 0.00 179.97 180.43 1p7y h GLU 321 N -0.20 0.89 0.10 0.20 4.22 -1.28 0.20 114.58 118.71 1p7y h GLU 321 Ca -0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 1p7y h GLU 321 Cb 0.16 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1p7y h GLU 321 CO 0.02 0.59 -0.05 1.25 -2.18 0.00 0.00 179.01 178.64 1p7y h LEU 322 N 0.92 -0.11 -0.81 1.64 5.85 -0.96 -1.03 115.31 120.81 1p7y h LEU 322 Ca 0.32 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1p7y h LEU 322 Cb 0.08 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1p7y h LEU 322 CO -0.14 0.09 0.52 -0.25 -0.34 0.00 0.00 178.44 178.32 1p7y h TRP 323 N -0.31 0.97 -0.21 1.25 2.91 -0.79 -1.29 115.95 118.47 1p7y h TRP 323 Ca -0.01 0.03 -0.18 0.00 1.13 0.00 0.00 58.89 59.85 1p7y h TRP 323 Cb 0.26 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1p7y h TRP 323 CO -0.01 0.55 -0.60 0.93 -1.03 0.00 0.00 178.44 178.28 1p7y h GLU 324 N 1.00 0.69 -0.22 2.65 5.08 -0.58 -1.48 114.58 121.72 1p7y h GLU 324 Ca 0.33 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1p7y h GLU 324 Cb 0.02 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1p7y h GLU 324 CO -0.12 1.09 0.14 0.00 -1.00 0.00 0.00 179.01 179.12 1p7y h ALA 325 N 0.81 0.28 -0.73 3.43 0.00 -0.90 0.21 119.26 122.35 1p7y h ALA 325 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1p7y h ALA 325 Cb 1.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1p7y h ALA 325 CO 0.12 -0.25 0.24 0.82 0.00 0.00 0.00 179.25 180.19 1p7y h ILE 326 N 0.29 1.26 0.00 0.00 2.04 -1.07 -0.44 117.51 119.60 1p7y h ILE 326 Ca 0.08 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 1p7y h ILE 326 Cb -0.03 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1p7y h ILE 326 CO -0.02 0.35 -0.35 -0.33 0.00 0.00 0.00 178.15 177.80 1p7y h GLU 327 N 1.09 0.00 -0.00 2.37 5.08 -0.75 -2.16 114.58 120.20 1p7y h GLU 327 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1p7y h GLU 327 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1p7y h GLU 327 CO -0.01 0.35 -0.07 0.00 -1.00 0.00 0.00 179.01 178.28 1p7y n ALA 328 N -2.40 2.67 -0.53 3.43 0.00 0.69 -2.73 120.51 121.64 1p7y n ALA 328 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1p7y n ALA 328 Cb 0.42 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1p7y n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7y n GLY 329 N 1.28 1.01 2.64 0.00 0.00 -0.81 -4.57 105.19 104.73 1p7y n GLY 329 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1p7y n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7y n ASP 330 N 0.00 6.62 -4.70 1.61 10.43 -0.25 -4.97 116.55 125.29 1p7y n ASP 330 Ca 0.00 -3.06 -0.42 0.00 2.57 0.00 0.00 54.79 53.88 1p7y n ASP 330 Cb 0.00 -1.45 -0.03 0.00 1.84 0.00 0.00 41.12 41.48 1p7y n ASP 330 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1p7y s PHE 331 N 0.07 2.73 0.12 1.24 2.99 -1.26 -4.31 117.98 119.56 1p7y s PHE 331 Ca 0.49 0.45 -0.31 0.00 0.00 0.00 0.00 56.93 57.56 1p7y s PHE 331 Cb 0.14 -3.96 -0.10 0.00 0.00 0.00 0.00 43.02 39.10 1p7y s PHE 331 CO -0.05 -3.71 1.81 -2.14 -0.00 0.00 0.00 175.22 171.14 1p7y s PRO 332 N 1.88 4.14 -0.04 0.24 0.02 -1.24 -4.79 135.00 135.21 1p7y s PRO 332 Ca 0.72 2.57 0.04 0.00 0.02 0.00 0.00 61.00 64.35 1p7y s PRO 332 Cb -0.42 -3.60 -0.00 0.00 0.02 0.00 0.00 34.50 30.50 1p7y s PRO 332 CO 0.32 -0.83 -0.15 -1.21 -0.33 0.00 0.00 177.00 174.80 1p7y s GLU 333 N 2.75 1.58 0.02 5.54 2.02 -1.26 -0.90 118.70 128.45 1p7y s GLU 333 Ca 0.80 -0.53 0.04 0.00 0.02 0.00 0.00 54.97 55.31 1p7y s GLU 333 Cb -0.45 -1.39 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 1p7y s GLU 333 CO 0.36 0.20 -0.13 0.71 0.02 0.00 0.00 175.26 176.42 1p7y s TYR 334 N 0.11 1.12 -0.26 1.61 2.02 -0.68 -0.74 117.35 120.53 1p7y s TYR 334 Ca -0.04 -0.30 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 1p7y s TYR 334 Cb -0.11 -0.69 -0.03 0.00 -0.40 0.00 0.00 41.96 40.73 1p7y s TYR 334 CO 0.02 0.01 0.09 -2.00 -1.57 0.00 0.00 175.55 172.10 1p7y s GLU 335 N -0.83 3.64 0.12 -0.62 2.12 0.13 -1.27 118.70 121.99 1p7y s GLU 335 Ca 0.02 -0.50 -0.31 0.00 0.36 0.00 0.00 54.97 54.55 1p7y s GLU 335 Cb -0.07 -3.39 -0.08 0.00 0.26 0.00 0.00 34.13 30.85 1p7y s GLU 335 CO 0.01 -0.22 1.32 -1.17 -0.54 0.00 0.00 175.26 174.65 1p7y s LEU 336 N 1.63 4.38 0.14 2.70 2.96 0.19 -0.42 118.68 130.26 1p7y s LEU 336 Ca 0.06 2.27 0.03 0.00 -0.22 0.00 0.00 54.13 56.27 1p7y s LEU 336 Cb -0.15 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1p7y s LEU 336 CO 0.05 -0.57 -0.06 -0.83 -1.32 0.00 0.00 176.35 173.61 1p7y s GLY 337 N 0.89 1.00 -0.03 7.98 0.00 0.11 -0.48 107.32 116.79 1p7y s GLY 337 Ca 0.61 -1.47 0.02 0.00 0.00 0.00 0.00 44.72 43.89 1p7y s GLY 337 CO 0.32 -1.53 -0.09 -1.36 0.00 0.00 0.00 173.10 170.43 1p7y s PHE 338 N -3.50 1.02 -0.28 1.90 2.99 0.21 -1.99 117.98 118.32 1p7y s PHE 338 Ca 0.17 -0.27 -0.12 0.00 0.00 0.00 0.00 56.93 56.71 1p7y s PHE 338 Cb 0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 43.02 42.28 1p7y s PHE 338 CO -0.00 -0.12 0.23 -0.65 -0.00 0.00 0.00 175.22 174.67 1p7y s GLN 339 N 0.28 3.97 -0.11 0.44 -0.21 0.04 -0.58 119.66 123.47 1p7y s GLN 339 Ca -0.05 -0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.10 1p7y s GLN 339 Cb -0.10 -3.66 -0.02 0.00 1.00 0.00 0.00 33.01 30.24 1p7y s GLN 339 CO 0.01 -0.19 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.34 1p7y s LEU 340 N 1.81 2.71 -0.15 2.90 1.43 -1.26 -1.52 118.68 124.60 1p7y s LEU 340 Ca 0.09 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1p7y s LEU 340 Cb -0.16 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.50 1p7y s LEU 340 CO 0.11 0.21 -0.06 -0.63 0.23 0.00 0.00 176.35 176.20 1p7y s ILE 341 N 0.09 1.12 0.57 -0.59 1.01 -0.40 -4.97 121.20 118.03 1p7y s ILE 341 Ca -0.06 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 1p7y s ILE 341 Cb -0.15 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1p7y s ILE 341 CO 0.05 0.20 1.35 -2.65 0.00 0.00 0.00 174.94 173.88 1p7y n PRO 342 N 4.88 1.58 -0.25 2.79 -0.02 -1.26 -0.67 135.00 142.05 1p7y n PRO 342 Ca -0.12 0.59 0.21 0.00 -2.02 0.00 0.00 63.50 62.15 1p7y n PRO 342 Cb 0.48 -2.57 0.54 0.00 -0.02 0.00 0.00 33.50 31.93 1p7y n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1p7y h GLU 343 N 1.24 0.34 0.00 -0.52 4.81 -1.94 0.86 114.58 119.37 1p7y h GLU 343 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1p7y h GLU 343 Cb 1.31 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1p7y h GLU 343 CO 0.56 0.22 0.00 -0.85 -0.73 0.00 0.00 179.01 178.22 1p7y n GLU 344 N -4.49 0.00 -0.47 1.92 0.00 -1.26 -2.51 120.64 113.83 1p7y n GLU 344 Ca 0.20 0.17 0.11 0.00 0.00 0.00 0.00 57.16 57.64 1p7y n GLU 344 Cb 0.77 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 31.04 1p7y n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1p7y n ASP 345 N -1.50 4.21 -0.28 -1.84 8.00 0.30 -4.63 116.55 120.81 1p7y n ASP 345 Ca 0.05 -2.17 -0.01 0.00 0.71 0.00 0.00 54.79 53.36 1p7y n ASP 345 Cb 0.23 -0.52 0.05 0.00 -0.02 0.00 0.00 41.12 40.85 1p7y n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1p7y h GLU 346 N 4.17 -0.06 -0.64 -1.24 4.81 -1.59 -1.75 114.58 118.28 1p7y h GLU 346 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1p7y h GLU 346 Cb 1.16 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1p7y h GLU 346 CO 0.09 -0.04 0.00 1.19 -0.73 0.00 0.00 179.01 179.52 1p7y n PHE 347 N -5.48 1.45 1.26 0.92 3.01 -1.26 -4.47 117.46 112.88 1p7y n PHE 347 Ca 0.09 -0.55 0.13 0.00 1.01 0.00 0.00 57.45 58.12 1p7y n PHE 347 Cb 0.39 -0.29 0.44 0.00 -0.01 0.00 0.00 39.48 40.02 1p7y n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1p7y n LYS 348 N 0.86 0.66 -2.87 -1.08 5.02 -0.66 -4.90 118.16 115.19 1p7y n LYS 348 Ca 0.23 -0.34 -0.21 0.00 -2.02 0.00 0.00 58.31 55.97 1p7y n LYS 348 Cb 0.87 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 34.48 1p7y n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1p7y s PHE 349 N -2.57 1.21 -0.28 2.13 0.40 -1.26 -4.98 117.98 112.62 1p7y s PHE 349 Ca 0.24 -0.62 0.12 0.00 -0.60 0.00 0.00 56.93 56.07 1p7y s PHE 349 Cb 0.19 -2.50 0.75 0.00 0.51 0.00 0.00 43.02 41.97 1p7y s PHE 349 CO 0.53 -1.51 1.75 -0.40 0.70 0.00 0.00 175.22 176.29 1p7y n ASP 350 N -2.54 5.04 -4.02 1.36 5.68 -1.26 -4.79 116.55 116.02 1p7y n ASP 350 Ca 0.17 -3.12 -0.10 0.00 -0.50 0.00 0.00 54.79 51.23 1p7y n ASP 350 Cb 0.61 -0.71 -0.11 0.00 -1.14 0.00 0.00 41.12 39.78 1p7y n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1p7y s PHE 351 N -2.92 0.43 0.09 2.11 -0.12 -1.26 -5.01 117.98 111.30 1p7y s PHE 351 Ca 0.54 -0.58 -0.30 0.00 -0.05 0.00 0.00 56.93 56.53 1p7y s PHE 351 Cb 0.43 -0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 42.47 1p7y s PHE 351 CO 0.14 -0.17 1.12 0.34 -0.05 0.00 0.00 175.22 176.60 1p7y s ASP 352 N -1.69 7.20 0.51 1.98 3.68 -1.26 -4.93 116.67 122.16 1p7y s ASP 352 Ca -0.11 1.97 0.21 0.00 2.13 0.00 0.00 52.55 56.75 1p7y s ASP 352 Cb -0.08 -2.59 1.35 0.00 -1.45 0.00 0.00 42.92 40.16 1p7y s ASP 352 CO -0.02 -0.35 2.10 -0.07 0.13 0.00 0.00 175.17 176.97 1p7y h LEU 353 N 6.26 0.00 -0.49 -1.34 3.38 -1.96 -2.65 115.31 118.51 1p7y h LEU 353 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1p7y h LEU 353 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1p7y h LEU 353 CO 0.77 0.10 0.00 0.18 0.09 0.00 0.00 178.44 179.58 1p7y n LEU 354 N -4.08 0.75 -4.62 1.67 4.77 -1.26 -4.51 117.00 109.72 1p7y n LEU 354 Ca -0.03 -0.27 -0.39 0.00 -0.03 0.00 0.00 56.01 55.29 1p7y n LEU 354 Cb 0.18 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1p7y n LEU 354 CO 0.32 0.13 0.16 -0.62 -1.33 0.00 0.00 177.39 176.05 1p7y s ASP 355 N -1.89 6.36 0.00 -1.43 3.68 -1.00 -4.31 116.67 118.09 1p7y s ASP 355 Ca 0.40 0.43 0.31 0.00 2.13 0.00 0.00 52.55 55.81 1p7y s ASP 355 Cb 0.20 -2.25 1.64 0.00 -1.45 0.00 0.00 42.92 41.06 1p7y s ASP 355 CO 0.32 -0.22 2.09 -0.81 0.13 0.00 0.00 175.17 176.69 1p7y n PRO 356 N 5.32 0.83 -0.04 4.34 -0.04 -1.26 -2.33 135.00 141.82 1p7y n PRO 356 Ca -0.06 -0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1p7y n PRO 356 Cb 0.50 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.88 1p7y n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p7y n THR 357 N -0.99 0.11 -4.89 0.52 -2.24 -1.26 -0.72 114.28 104.80 1p7y n THR 357 Ca 0.19 -0.33 -0.33 0.00 -2.27 0.00 0.00 64.05 61.31 1p7y n THR 357 Cb 0.19 0.55 -0.13 0.00 -2.10 0.00 0.00 70.33 68.84 1p7y n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1p7y s LYS 358 N -1.89 2.53 0.32 -0.78 -0.14 -0.98 -4.86 119.74 113.94 1p7y s LYS 358 Ca 0.35 -0.70 0.07 0.00 -1.36 0.00 0.00 55.97 54.33 1p7y s LYS 358 Cb 0.20 -2.38 -0.02 0.00 -1.68 0.00 0.00 37.83 33.94 1p7y s LYS 358 CO 0.30 0.61 0.33 -0.48 -0.76 0.00 0.00 175.35 175.35 1p7y s LEU 359 N -0.69 3.75 -0.49 3.17 0.05 -1.26 -4.83 118.68 118.39 1p7y s LEU 359 Ca 0.11 -0.36 -0.13 0.00 0.05 0.00 0.00 54.13 53.80 1p7y s LEU 359 Cb -0.11 -2.40 0.11 0.00 -2.05 0.00 0.00 46.19 41.74 1p7y s LEU 359 CO 0.01 -0.32 0.39 -0.63 -0.55 0.00 0.00 176.35 175.25 1p7y s ILE 360 N -2.24 4.77 0.22 1.48 1.01 -1.26 -5.04 121.20 120.15 1p7y s ILE 360 Ca 0.41 -1.46 -0.32 0.00 0.00 0.00 0.00 60.65 59.28 1p7y s ILE 360 Cb -0.07 -4.01 -0.14 0.00 0.01 0.00 0.00 42.46 38.25 1p7y s ILE 360 CO 0.28 -0.72 1.37 -0.81 0.00 0.00 0.00 174.94 175.06 1p7y n PRO 361 N 5.09 1.89 0.24 2.79 -0.05 -1.26 -4.83 135.00 138.87 1p7y n PRO 361 Ca -0.11 0.67 0.07 0.00 -0.05 0.00 0.00 63.50 64.08 1p7y n PRO 361 Cb 0.41 -2.31 0.57 0.00 -0.05 0.00 0.00 33.50 32.13 1p7y n PRO 361 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 1p7y h GLU 362 N 4.13 0.00 0.00 0.54 5.08 -1.97 -1.34 114.58 121.02 1p7y h GLU 362 Ca -0.45 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1p7y h GLU 362 Cb 1.29 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1p7y h GLU 362 CO 0.75 0.09 0.00 0.93 -1.00 0.00 0.00 179.01 179.78 1p7y h GLU 363 N 0.00 0.00 0.00 2.33 4.39 -1.97 -3.03 114.58 116.30 1p7y h GLU 363 Ca -0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 1p7y h GLU 363 Cb 0.15 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 1p7y h GLU 363 CO 0.01 0.00 -2.22 1.28 -1.16 0.00 0.00 179.01 176.92 1p7y n LEU 364 N -2.64 1.95 -3.88 1.33 4.77 -0.57 -4.90 117.00 113.07 1p7y n LEU 364 Ca -0.00 0.34 -0.30 0.00 -0.03 0.00 0.00 56.01 56.02 1p7y n LEU 364 Cb 0.17 -0.81 -0.16 0.00 -2.33 0.00 0.00 43.42 40.29 1p7y n LEU 364 CO 0.19 0.41 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.59 1p7y s VAL 365 N -2.57 1.30 0.48 4.08 1.01 -0.83 -5.08 120.40 118.79 1p7y s VAL 365 Ca -0.37 -1.22 -0.21 0.00 0.00 0.00 0.00 61.98 60.18 1p7y s VAL 365 Cb 0.13 -1.71 -0.08 0.00 0.00 0.00 0.00 36.38 34.72 1p7y s VAL 365 CO 0.48 -0.26 1.09 -2.16 0.00 0.00 0.00 175.10 174.25 1p7y s PRO 366 N 1.48 3.74 -0.20 2.72 0.04 -1.15 -3.96 135.00 137.65 1p7y s PRO 366 Ca -0.01 1.53 -0.28 0.00 0.04 0.00 0.00 61.00 62.27 1p7y s PRO 366 Cb -0.18 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1p7y s PRO 366 CO -0.10 -0.51 0.98 0.08 0.04 0.00 0.00 177.00 177.49 1p7y s VAL 367 N -1.79 4.74 -0.18 -0.36 1.01 -1.26 -4.48 120.40 118.08 1p7y s VAL 367 Ca 0.66 1.93 -0.21 0.00 0.00 0.00 0.00 61.98 64.36 1p7y s VAL 367 Cb -0.21 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1p7y s VAL 367 CO 0.26 -0.11 0.65 -1.58 0.00 0.00 0.00 175.10 174.31 1p7y s GLN 368 N 2.83 4.24 0.12 2.72 0.74 0.25 -4.80 119.66 125.76 1p7y s GLN 368 Ca 0.43 0.66 -0.31 0.00 0.05 0.00 0.00 55.36 56.19 1p7y s GLN 368 Cb -0.16 -3.56 -0.10 0.00 1.10 0.00 0.00 33.01 30.29 1p7y s GLN 368 CO 0.09 -0.21 1.74 1.03 -0.55 0.00 0.00 175.29 177.39 1p7y s ARG 369 N 1.80 4.16 -0.07 1.67 0.52 -1.26 -0.62 118.95 125.15 1p7y s ARG 369 Ca 0.30 2.50 -0.01 0.00 -0.52 0.00 0.00 55.73 58.00 1p7y s ARG 369 Cb -0.16 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 1p7y s ARG 369 CO 0.11 -0.78 -0.07 0.28 0.02 0.00 0.00 175.30 174.86 1p7y n VAL 370 N 4.55 0.38 -3.86 3.52 0.31 0.37 -4.92 118.33 118.69 1p7y n VAL 370 Ca 0.17 -0.13 -0.03 0.00 -0.01 0.00 0.00 64.34 64.34 1p7y n VAL 370 Cb 0.38 -1.11 0.01 0.00 -0.91 0.00 0.00 33.84 32.22 1p7y n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p7y s GLY 371 N -4.85 0.06 -0.02 2.92 0.00 -0.93 -0.86 107.32 103.64 1p7y s GLY 371 Ca -0.09 -0.26 0.06 0.00 0.00 0.00 0.00 44.72 44.42 1p7y s GLY 371 CO 0.14 1.95 -0.20 1.25 0.00 0.00 0.00 173.10 176.24 1p7y s LYS 372 N -2.34 1.66 -0.10 2.90 2.20 -0.39 -0.64 119.74 123.03 1p7y s LYS 372 Ca 0.20 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 55.12 1p7y s LYS 372 Cb -0.02 -1.59 0.01 0.00 -1.51 0.00 0.00 37.83 34.71 1p7y s LYS 372 CO 0.05 0.43 -0.21 1.41 -0.36 0.00 0.00 175.35 176.67 1p7y s MET 373 N -0.46 2.72 -0.07 4.03 -2.45 -0.40 -1.92 119.30 120.75 1p7y s MET 373 Ca 0.07 -0.76 0.04 0.00 -1.25 0.00 0.00 55.69 53.79 1p7y s MET 373 Cb -0.08 -2.12 -0.00 0.00 1.25 0.00 0.00 34.83 33.88 1p7y s MET 373 CO -0.01 0.10 -0.20 0.08 1.05 0.00 0.00 175.02 176.04 1p7y s VAL 374 N 0.53 1.73 -0.40 10.11 1.01 -0.28 -1.69 120.40 131.41 1p7y s VAL 374 Ca -0.15 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 60.88 1p7y s VAL 374 Cb -0.17 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.77 1p7y s VAL 374 CO 0.05 0.49 0.23 -0.76 0.00 0.00 0.00 175.10 175.11 1p7y s LEU 375 N 0.25 4.95 -0.09 3.92 1.02 -0.08 -0.20 118.68 128.45 1p7y s LEU 375 Ca -0.12 -1.33 0.12 0.00 0.02 0.00 0.00 54.13 52.83 1p7y s LEU 375 Cb -0.15 -1.99 0.19 0.00 0.02 0.00 0.00 46.19 44.26 1p7y s LEU 375 CO 0.05 -0.48 1.10 -0.46 0.02 0.00 0.00 176.35 176.59 1p7y n ASN 376 N 4.93 2.25 -3.64 2.29 6.94 -0.72 -3.70 115.26 123.61 1p7y n ASN 376 Ca -0.11 -2.71 -0.08 0.00 -0.02 0.00 0.00 54.58 51.67 1p7y n ASN 376 Cb 0.44 -0.28 -0.07 0.00 -2.36 0.00 0.00 39.78 37.51 1p7y n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1p7y s ARG 377 N -2.22 0.64 0.68 -3.83 3.52 -1.07 -5.00 118.95 111.66 1p7y s ARG 377 Ca 0.21 0.98 -0.11 0.00 -0.13 0.00 0.00 55.73 56.68 1p7y s ARG 377 Cb 0.18 0.20 -0.00 0.00 -1.56 0.00 0.00 34.95 33.77 1p7y s ARG 377 CO 0.02 -0.11 1.06 -0.80 -0.81 0.00 0.00 175.30 174.65 1p7y s ASN 378 N 1.13 5.62 1.03 -2.12 0.01 -1.26 -0.11 114.94 119.24 1p7y s ASN 378 Ca -0.06 1.46 -0.15 0.00 -0.71 0.00 0.00 52.86 53.40 1p7y s ASN 378 Cb -0.05 -2.38 0.21 0.00 0.41 0.00 0.00 41.25 39.44 1p7y s ASN 378 CO -0.13 -1.27 1.16 -2.16 -1.51 0.00 0.00 177.10 173.19 1p7y s PRO 379 N -5.14 0.12 -0.21 -0.60 0.04 -1.26 -3.62 135.00 124.32 1p7y s PRO 379 Ca 0.57 0.05 -0.20 0.00 0.04 0.00 0.00 61.00 61.47 1p7y s PRO 379 Cb -0.13 -1.74 -0.18 0.00 0.04 0.00 0.00 34.50 32.49 1p7y s PRO 379 CO 0.54 -2.84 0.15 -0.25 0.04 0.00 0.00 177.00 174.64 1p7y n ASP 380 N -4.17 1.88 -3.94 6.66 10.43 -1.26 -2.23 116.55 123.92 1p7y n ASP 380 Ca 0.10 0.40 -0.29 0.00 2.57 0.00 0.00 54.79 57.57 1p7y n ASP 380 Cb 0.59 -0.94 -0.16 0.00 1.84 0.00 0.00 41.12 42.44 1p7y n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1p7y s ASN 381 N -6.94 3.02 0.13 -2.24 3.84 -1.26 -4.66 114.94 106.84 1p7y s ASN 381 Ca -0.30 -0.73 -0.29 0.00 0.21 0.00 0.00 52.86 51.75 1p7y s ASN 381 Cb 0.07 -1.06 -0.06 0.00 -0.55 0.00 0.00 41.25 39.65 1p7y s ASN 381 CO 0.59 -0.16 1.59 0.15 -2.79 0.00 0.00 177.10 176.47 1p7y h PHE 382 N 8.06 -1.18 0.01 0.43 3.57 -1.97 -1.71 116.94 124.14 1p7y h PHE 382 Ca -0.27 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.29 1p7y h PHE 382 Cb 1.11 0.53 -0.05 0.00 2.79 0.00 0.00 35.95 40.33 1p7y h PHE 382 CO 0.47 -0.48 -0.49 0.35 -2.23 0.00 0.00 178.31 175.94 1p7y h PHE 383 N -0.51 -1.43 -0.87 0.41 3.04 -1.96 0.59 116.94 116.21 1p7y h PHE 383 Ca 0.07 0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.13 1p7y h PHE 383 Cb 0.63 0.62 -0.06 0.00 2.56 0.00 0.00 35.95 39.70 1p7y h PHE 383 CO -0.46 -0.52 0.54 0.00 -2.02 0.00 0.00 178.31 175.85 1p7y h ALA 384 N -0.54 1.20 0.01 2.41 0.00 -1.93 -2.09 119.26 118.32 1p7y h ALA 384 Ca 0.01 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1p7y h ALA 384 Cb 0.66 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1p7y h ALA 384 CO -0.32 0.29 -2.22 0.39 0.00 0.00 0.00 179.25 177.38 1p7y n GLU 385 N -4.61 0.62 -0.06 0.00 1.02 -0.66 -4.14 120.64 112.80 1p7y n GLU 385 Ca 0.13 0.30 -0.05 0.00 -0.02 0.00 0.00 57.16 57.51 1p7y n GLU 385 Cb 0.18 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1p7y n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1p7y h ASN 386 N -0.65 0.00 -0.86 1.62 -0.73 -0.03 -3.14 115.58 111.78 1p7y h ASN 386 Ca -0.58 -0.18 0.05 0.00 1.87 0.00 0.00 56.30 57.47 1p7y h ASN 386 Cb 1.67 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 40.20 1p7y h ASN 386 CO -0.25 0.72 0.54 -0.08 -0.37 0.00 0.00 177.43 178.00 1p7y h GLU 387 N -1.00 0.98 -0.00 6.67 4.57 -1.02 -1.41 114.58 123.36 1p7y h GLU 387 Ca -0.03 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1p7y h GLU 387 Cb 0.39 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1p7y h GLU 387 CO -0.02 0.65 -0.07 1.04 -1.18 0.00 0.00 179.01 179.43 1p7y n GLN 388 N -4.59 0.91 -1.68 1.92 6.02 -0.80 -4.92 117.38 114.23 1p7y n GLN 388 Ca 0.12 -0.32 -0.44 0.00 -0.01 0.00 0.00 57.00 56.36 1p7y n GLN 388 Cb 0.15 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 1p7y n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p7y n ALA 389 N -0.77 1.09 -4.01 -1.58 0.00 -0.54 -4.83 120.51 109.87 1p7y n ALA 389 Ca 0.17 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.68 1p7y n ALA 389 Cb 0.26 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 17.31 1p7y n ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7y s ALA 390 N -0.60 2.22 0.12 0.00 0.00 -1.26 -5.04 121.76 117.19 1p7y s ALA 390 Ca 0.62 -1.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 1p7y s ALA 390 Cb -0.62 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1p7y s ALA 390 CO 0.56 -1.05 0.29 -0.06 0.00 0.00 0.00 175.76 175.49 1p7y s PHE 391 N 1.28 3.50 -0.18 0.00 0.08 -1.26 -5.02 117.98 116.38 1p7y s PHE 391 Ca -0.05 0.27 -0.08 0.00 0.12 0.00 0.00 56.93 57.18 1p7y s PHE 391 Cb -0.18 -1.78 0.07 0.00 -0.57 0.00 0.00 43.02 40.55 1p7y s PHE 391 CO -0.07 0.51 0.41 -1.58 -0.10 0.00 0.00 175.22 174.40 1p7y s HIS 392 N -1.66 -0.67 -0.66 0.36 2.46 -1.26 -4.97 115.29 108.89 1p7y s HIS 392 Ca 0.36 1.37 0.20 0.00 0.47 0.00 0.00 55.06 57.47 1p7y s HIS 392 Cb -0.12 0.28 0.85 0.00 -0.13 0.00 0.00 32.58 33.46 1p7y s HIS 392 CO 0.28 -0.39 1.62 -0.35 -2.47 0.00 0.00 174.74 173.43 1p7y n PRO 393 N 4.66 0.13 0.05 2.88 -0.04 -1.26 -0.45 135.00 140.96 1p7y n PRO 393 Ca -0.18 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1p7y n PRO 393 Cb 0.53 -1.74 0.41 0.00 -0.04 0.00 0.00 33.50 32.66 1p7y n PRO 393 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p7y n GLY 394 N -0.03 -1.53 3.56 0.55 0.00 -1.26 -4.53 105.19 101.96 1p7y n GLY 394 Ca 0.03 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1p7y n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p7y s HIS 395 N -3.07 2.46 0.44 1.61 3.76 0.40 -4.92 115.29 115.97 1p7y s HIS 395 Ca 0.11 -0.74 0.07 0.00 -0.15 0.00 0.00 55.06 54.35 1p7y s HIS 395 Cb 0.15 -4.60 -0.04 0.00 1.11 0.00 0.00 32.58 29.21 1p7y s HIS 395 CO 0.61 -1.86 0.20 0.96 -0.85 0.00 0.00 174.74 173.80 1p7y s ILE 396 N 5.77 2.14 0.25 0.60 -4.36 -1.26 -1.71 121.20 122.63 1p7y s ILE 396 Ca 0.52 -1.68 0.03 0.00 -0.26 0.00 0.00 60.65 59.26 1p7y s ILE 396 Cb -0.00 -2.82 -0.05 0.00 1.25 0.00 0.00 42.46 40.83 1p7y s ILE 396 CO -0.05 0.00 0.02 0.68 0.24 0.00 0.00 174.94 175.83 1p7y s VAL 397 N -2.64 1.02 0.13 8.37 -7.23 -1.26 -4.81 120.40 113.97 1p7y s VAL 397 Ca 0.38 -2.03 -0.35 0.00 -1.81 0.00 0.00 61.98 58.17 1p7y s VAL 397 Cb 0.03 -2.47 -0.15 0.00 0.56 0.00 0.00 36.38 34.35 1p7y s VAL 397 CO 0.21 -0.22 1.53 -2.65 -0.31 0.00 0.00 175.10 173.66 1p7y n PRO 398 N -0.48 1.88 0.00 4.82 -0.02 -1.26 -1.78 135.00 138.16 1p7y n PRO 398 Ca -0.04 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1p7y n PRO 398 Cb 0.65 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1p7y n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7y n GLY 399 N 3.23 1.99 3.56 -1.23 0.00 -1.26 -3.61 105.19 107.87 1p7y n GLY 399 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1p7y n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7y s LEU 400 N 0.00 2.78 0.01 0.99 1.43 -0.74 -0.45 118.68 122.70 1p7y s LEU 400 Ca 0.00 -1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 51.67 1p7y s LEU 400 Cb 0.00 -1.08 0.10 0.00 0.03 0.00 0.00 46.19 45.23 1p7y s LEU 400 CO 0.00 -0.19 0.97 -0.62 0.23 0.00 0.00 176.35 176.74 1p7y s ASP 401 N -3.62 -0.27 0.76 2.29 3.68 -0.69 -4.78 116.67 114.05 1p7y s ASP 401 Ca 0.33 -0.12 -0.03 0.00 2.13 0.00 0.00 52.55 54.87 1p7y s ASP 401 Cb 0.01 0.37 0.05 0.00 -1.45 0.00 0.00 42.92 41.90 1p7y s ASP 401 CO 0.17 -0.63 0.33 0.49 0.13 0.00 0.00 175.17 175.66 1p7y n PHE 402 N -0.30 -3.66 -4.31 -5.34 3.01 -1.26 -0.18 117.46 105.41 1p7y n PHE 402 Ca -0.07 -0.40 -0.20 0.00 1.01 0.00 0.00 57.45 57.79 1p7y n PHE 402 Cb 0.61 -0.25 -0.07 0.00 -0.01 0.00 0.00 39.48 39.76 1p7y n PHE 402 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1p7y n THR 403 N -2.19 0.00 1.91 4.37 -2.24 -1.26 -4.17 114.28 110.70 1p7y n THR 403 Ca 0.05 -2.30 0.09 0.00 -2.27 0.00 0.00 64.05 59.61 1p7y n THR 403 Cb 0.16 1.09 0.52 0.00 -2.10 0.00 0.00 70.33 70.00 1p7y n THR 403 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1p7y n ASN 404 N -1.71 0.19 -3.98 3.42 3.02 -1.26 -4.74 115.26 110.19 1p7y n ASN 404 Ca 0.05 -1.46 -0.57 0.00 -0.03 0.00 0.00 54.58 52.56 1p7y n ASN 404 Cb 0.58 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.65 1p7y n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p7y n ASP 405 N -0.66 1.01 0.14 6.41 -0.08 -1.26 -4.77 116.55 117.34 1p7y n ASP 405 Ca 0.14 0.99 0.13 0.00 -1.51 0.00 0.00 54.79 54.53 1p7y n ASP 405 Cb 0.09 -0.74 0.49 0.00 2.34 0.00 0.00 41.12 43.30 1p7y n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1p7y h PRO 406 N 4.33 0.00 0.01 -0.67 0.13 -1.78 -1.08 132.00 132.94 1p7y h PRO 406 Ca -0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1p7y h PRO 406 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1p7y h PRO 406 CO 0.83 0.00 -0.01 1.25 -0.23 0.00 0.00 178.00 179.84 1p7y h LEU 407 N 0.00 -0.01 -0.57 1.56 5.85 -1.81 -2.50 115.31 117.82 1p7y h LEU 407 Ca 0.00 -0.40 0.10 0.00 0.84 0.00 0.00 57.88 58.42 1p7y h LEU 407 Cb 0.45 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 1p7y h LEU 407 CO 0.00 0.68 0.14 0.25 -0.34 0.00 0.00 178.44 179.17 1p7y h LEU 408 N -1.00 0.05 -0.69 2.25 5.85 -1.86 -1.06 115.31 118.85 1p7y h LEU 408 Ca -0.00 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1p7y h LEU 408 Cb 0.41 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 1p7y h LEU 408 CO 0.00 0.04 0.30 1.56 -0.34 0.00 0.00 178.44 180.00 1p7y h GLN 409 N 0.28 0.47 0.00 1.25 1.08 -1.34 -0.80 115.11 116.06 1p7y h GLN 409 Ca 0.30 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.34 1p7y h GLN 409 Cb 0.42 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1p7y h GLN 409 CO -0.36 0.31 -0.61 0.78 -0.95 0.00 0.00 178.83 178.01 1p7y h GLY 410 N 0.49 0.00 2.00 3.46 0.00 -1.41 -3.06 103.07 104.54 1p7y h GLY 410 Ca 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.63 1p7y h GLY 410 CO -0.32 0.00 -0.29 3.21 0.00 0.00 0.00 176.54 179.14 1p7y h ARG 411 N 0.00 0.01 -0.24 4.80 3.08 0.09 -2.29 114.38 119.82 1p7y h ARG 411 Ca -0.01 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1p7y h ARG 411 Cb 1.20 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1p7y h ARG 411 CO 0.08 0.29 0.00 -0.07 -1.07 0.00 0.00 179.97 179.20 1p7y h LEU 412 N 0.00 0.33 -0.08 3.04 3.38 -1.28 -2.66 115.31 118.05 1p7y h LEU 412 Ca -0.00 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1p7y h LEU 412 Cb 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1p7y h LEU 412 CO 0.04 0.39 -0.30 0.15 0.09 0.00 0.00 178.44 178.81 1p7y h PHE 413 N 0.35 0.46 -0.16 1.13 3.57 -1.52 -3.40 116.94 117.37 1p7y h PHE 413 Ca 0.08 -0.19 -0.18 0.00 3.53 0.00 0.00 57.97 61.21 1p7y h PHE 413 Cb 0.24 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1p7y h PHE 413 CO 0.01 0.92 -0.64 1.03 -2.23 0.00 0.00 178.31 177.39 1p7y h SER 414 N -0.13 0.67 -0.60 0.41 0.87 -1.37 -3.20 113.55 110.20 1p7y h SER 414 Ca -0.02 -0.40 -0.05 0.00 -1.23 0.00 0.00 61.79 60.10 1p7y h SER 414 Cb 0.94 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 1p7y h SER 414 CO 0.06 1.14 0.20 1.88 -0.53 0.00 0.00 176.83 179.59 1p7y h TYR 415 N 0.42 0.99 -0.08 2.24 0.05 -1.76 -1.30 116.97 117.53 1p7y h TYR 415 Ca -0.01 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1p7y h TYR 415 Cb 1.22 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.66 1p7y h TYR 415 CO 0.05 0.79 0.02 1.15 -1.05 0.00 0.00 178.16 179.13 1p7y h THR 416 N 0.93 1.18 -0.05 -2.88 2.02 -1.80 -3.08 112.91 109.23 1p7y h THR 416 Ca 0.21 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1p7y h THR 416 Cb 0.26 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1p7y h THR 416 CO -0.01 0.15 0.00 -0.78 0.37 0.00 0.00 175.52 175.26 1p7y h ASP 417 N -0.07 0.08 -0.31 4.18 3.58 -1.51 -3.22 116.42 119.16 1p7y h ASP 417 Ca 0.02 -0.29 0.02 0.00 0.42 0.00 0.00 57.03 57.21 1p7y h ASP 417 Cb 0.22 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1p7y h ASP 417 CO -0.00 0.35 0.21 0.00 -2.88 0.00 0.00 179.24 176.92 1p7y h THR 418 N -0.19 1.03 0.00 2.25 1.03 -1.26 -2.86 112.91 112.91 1p7y h THR 418 Ca 0.01 -0.11 -0.05 0.00 -0.01 0.00 0.00 66.41 66.25 1p7y h THR 418 Cb 0.31 0.67 -0.01 0.00 -1.07 0.00 0.00 68.15 68.05 1p7y h THR 418 CO 0.00 0.06 -0.23 1.56 -0.01 0.00 0.00 175.52 176.90 1p7y h GLN 419 N 0.33 0.00 0.00 0.00 4.20 -1.54 -0.64 115.11 117.46 1p7y h GLN 419 Ca 0.12 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 1p7y h GLN 419 Cb 0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1p7y h GLN 419 CO -0.03 0.23 -0.30 0.82 -0.67 0.00 0.00 178.83 178.89 1p7y h ILE 420 N 0.00 1.06 0.02 2.54 1.08 -1.58 0.11 117.51 120.74 1p7y h ILE 420 Ca -0.00 -1.08 -0.38 0.00 -0.39 0.00 0.00 64.86 63.01 1p7y h ILE 420 Cb 0.43 1.61 -0.06 0.00 -3.07 0.00 0.00 36.82 35.73 1p7y h ILE 420 CO 0.03 0.29 -2.37 -1.54 -0.69 0.00 0.00 178.15 173.87 1p7y n SER 421 N -3.96 1.66 -0.16 1.72 3.41 -1.04 -0.73 113.62 114.53 1p7y n SER 421 Ca -0.02 -0.05 -0.07 0.00 -0.26 0.00 0.00 58.87 58.47 1p7y n SER 421 Cb 0.37 -0.25 0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1p7y n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1p7y h ARG 422 N 0.01 0.60 -0.43 4.33 2.43 -1.02 -2.79 114.38 117.50 1p7y h ARG 422 Ca -0.54 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.53 1p7y h ARG 422 Cb 1.98 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 31.36 1p7y h ARG 422 CO -0.04 0.40 0.04 1.28 -1.51 0.00 0.00 179.97 180.14 1p7y n LEU 423 N -4.78 4.77 -0.46 3.80 4.77 0.37 -4.33 117.00 121.15 1p7y n LEU 423 Ca 0.02 -3.11 -0.06 0.00 -0.03 0.00 0.00 56.01 52.84 1p7y n LEU 423 Cb 0.04 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1p7y n LEU 423 CO 0.34 0.74 -0.06 0.61 -1.33 0.00 0.00 177.39 177.69 1p7y n GLY 424 N -0.23 0.64 0.00 -0.72 0.00 -1.06 -4.75 105.19 99.07 1p7y n GLY 424 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1p7y n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7y n GLY 425 N -0.01 -2.76 0.28 -0.02 0.00 0.10 -4.79 105.19 97.98 1p7y n GLY 425 Ca -0.06 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.76 1p7y n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p7y n PRO 426 N -0.88 1.38 -0.96 1.61 -0.04 -1.26 -3.60 135.00 131.24 1p7y n PRO 426 Ca 0.00 -0.56 -0.06 0.00 -0.04 0.00 0.00 63.50 62.84 1p7y n PRO 426 Cb 0.00 -1.39 0.28 0.00 -0.04 0.00 0.00 33.50 32.35 1p7y n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7y n ASN 427 N -0.26 4.35 0.27 3.54 3.02 -1.26 -4.55 115.26 120.38 1p7y n ASN 427 Ca 0.17 -3.31 0.12 0.00 -0.03 0.00 0.00 54.58 51.53 1p7y n ASN 427 Cb 0.22 -0.72 0.77 0.00 -0.61 0.00 0.00 39.78 39.43 1p7y n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1p7y h PHE 428 N 2.21 0.00 0.00 3.10 -5.15 -1.85 0.13 116.94 115.37 1p7y h PHE 428 Ca 0.27 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.04 1p7y h PHE 428 Cb 2.23 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.40 1p7y h PHE 428 CO 1.21 0.05 0.00 1.12 -2.00 0.00 0.00 178.31 178.69 1p7y h HIS 429 N 0.00 0.00 -0.00 6.09 2.07 -1.89 -1.91 115.15 119.51 1p7y h HIS 429 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1p7y h HIS 429 Cb 0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.10 1p7y h HIS 429 CO 0.00 0.00 -0.21 0.39 -3.07 0.00 0.00 177.93 175.04 1p7y n GLU 430 N -3.05 0.24 -2.09 5.12 1.02 0.03 -2.80 120.64 119.11 1p7y n GLU 430 Ca -0.01 -0.09 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 1p7y n GLU 430 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 1p7y n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p7y s ILE 431 N -2.82 3.22 0.13 -3.67 1.01 -0.72 -4.84 121.20 113.50 1p7y s ILE 431 Ca 0.18 0.79 -0.19 0.00 0.00 0.00 0.00 60.65 61.43 1p7y s ILE 431 Cb 0.19 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 39.18 1p7y s ILE 431 CO 0.57 0.03 1.11 -2.65 0.00 0.00 0.00 174.94 174.00 1p7y n PRO 432 N 4.63 -0.27 0.02 2.79 -0.02 -1.26 -0.03 135.00 140.85 1p7y n PRO 432 Ca 0.13 1.09 0.06 0.00 -2.02 0.00 0.00 63.50 62.77 1p7y n PRO 432 Cb 0.42 -1.61 0.47 0.00 -0.02 0.00 0.00 33.50 32.76 1p7y n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1p7y h ILE 433 N 0.00 1.04 -0.00 4.25 6.09 -1.90 -2.92 117.51 124.07 1p7y h ILE 433 Ca 0.16 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.50 1p7y h ILE 433 Cb 0.34 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.19 1p7y h ILE 433 CO -0.69 0.08 -0.19 0.59 -3.07 0.00 0.00 178.15 174.88 1p7y n ASN 434 N -4.48 0.20 -4.76 2.19 3.02 0.95 -4.92 115.26 107.46 1p7y n ASN 434 Ca 0.04 0.18 -0.41 0.00 -0.03 0.00 0.00 54.58 54.36 1p7y n ASN 434 Cb 0.13 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1p7y n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1p7y s ARG 435 N -2.98 4.43 0.64 3.52 0.52 -1.11 -4.84 118.95 119.13 1p7y s ARG 435 Ca 0.14 2.09 -0.18 0.00 -0.52 0.00 0.00 55.73 57.25 1p7y s ARG 435 Cb 0.19 -3.12 -0.01 0.00 0.52 0.00 0.00 34.95 32.52 1p7y s ARG 435 CO 0.59 -0.10 1.26 -2.14 0.02 0.00 0.00 175.30 174.93 1p7y s PRO 436 N -1.39 2.65 0.00 3.54 0.02 -1.26 -4.93 135.00 133.63 1p7y s PRO 436 Ca 0.49 1.97 0.23 0.00 0.02 0.00 0.00 61.00 63.71 1p7y s PRO 436 Cb -0.37 -1.87 0.03 0.00 0.02 0.00 0.00 34.50 32.31 1p7y s PRO 436 CO 0.47 -1.50 1.09 0.25 -0.33 0.00 0.00 177.00 176.99 1p7y n THR 437 N -1.87 0.00 -2.92 0.99 -2.24 -1.26 -4.91 114.28 102.07 1p7y n THR 437 Ca 0.15 -0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.68 1p7y n THR 437 Cb 0.49 0.86 0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1p7y n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7y s PRO 439 N -4.55 3.89 -0.06 0.00 0.02 -1.26 -5.03 135.00 128.02 1p7y s PRO 439 Ca 0.58 2.19 -0.02 0.00 0.02 0.00 0.00 61.00 63.76 1p7y s PRO 439 Cb -0.09 -2.71 0.03 0.00 0.02 0.00 0.00 34.50 31.75 1p7y s PRO 439 CO 0.36 -0.57 0.03 1.52 -0.33 0.00 0.00 177.00 178.02 1p7y s TYR 440 N -1.26 0.35 -0.07 6.54 1.13 -1.26 -4.97 117.35 117.80 1p7y s TYR 440 Ca 0.58 0.05 -0.03 0.00 -1.41 0.00 0.00 57.07 56.26 1p7y s TYR 440 Cb -0.39 -0.63 0.04 0.00 -1.10 0.00 0.00 41.96 39.88 1p7y s TYR 440 CO 0.49 -0.26 0.16 -1.01 -2.51 0.00 0.00 175.55 172.42 1p7y s HIS 441 N 2.08 -0.18 0.00 -3.49 3.76 -1.26 -5.16 115.29 111.04 1p7y s HIS 441 Ca 0.05 0.54 0.00 0.00 -0.15 0.00 0.00 55.06 55.50 1p7y s HIS 441 Cb -0.12 -0.11 0.00 0.00 1.11 0.00 0.00 32.58 33.46 1p7y s HIS 441 CO -0.04 -0.19 0.00 0.27 -0.85 0.00 0.00 174.74 173.92 1p7y n ASN 442 N 4.44 0.00 -0.57 1.40 0.23 -1.26 -4.91 115.26 114.60 1p7y n ASN 442 Ca -0.22 -0.12 0.06 0.00 -0.53 0.00 0.00 54.58 53.77 1p7y n ASN 442 Cb 0.51 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.31 1p7y n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1p7y n PHE 443 N 0.00 0.20 -2.19 -2.53 3.01 -1.26 -4.89 117.46 109.80 1p7y n PHE 443 Ca 0.00 -0.20 -0.41 0.00 1.01 0.00 0.00 57.45 57.84 1p7y n PHE 443 Cb 0.00 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.43 1p7y n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1p7y s GLN 444 N -1.01 4.38 0.22 -1.08 -0.21 -1.26 -4.67 119.66 116.03 1p7y s GLN 444 Ca 0.19 2.09 0.02 0.00 0.02 0.00 0.00 55.36 57.67 1p7y s GLN 444 Cb 0.11 -3.17 -0.05 0.00 1.00 0.00 0.00 33.01 30.90 1p7y s GLN 444 CO 0.16 -0.24 0.05 1.03 -2.12 0.00 0.00 175.29 174.17 1p7y s ARG 445 N -0.39 1.28 3.19 2.91 1.81 -1.26 -5.09 118.95 121.40 1p7y s ARG 445 Ca 0.56 -1.67 0.00 0.00 -1.72 0.00 0.00 55.73 52.90 1p7y s ARG 445 Cb -0.37 -0.28 0.00 0.00 -0.45 0.00 0.00 34.95 33.85 1p7y s ARG 445 CO 0.41 -0.22 0.00 -0.25 -0.68 0.00 0.00 175.30 174.56 1p7y n ASP 446 N -0.37 -0.03 0.00 0.23 8.00 -1.26 -5.05 116.55 118.08 1p7y n ASP 446 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1p7y n ASP 446 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1p7y n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7y n GLY 447 N 0.00 0.71 3.77 0.44 0.00 -1.26 -4.70 105.19 104.15 1p7y n GLY 447 Ca 0.00 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 1p7y n GLY 447 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1p7y s MET 448 N -3.14 3.70 -1.42 1.61 1.75 -1.26 -3.07 119.30 117.47 1p7y s MET 448 Ca 0.00 2.35 -0.01 0.00 -1.25 0.00 0.00 55.69 56.78 1p7y s MET 448 Cb 0.00 -2.64 0.00 0.00 2.84 0.00 0.00 34.83 35.03 1p7y s MET 448 CO 0.00 -0.78 0.36 1.58 -0.65 0.00 0.00 175.02 175.53 1p7y n HIS 449 N -0.19 -1.59 -2.22 4.11 -0.00 -1.26 -4.48 115.22 109.59 1p7y n HIS 449 Ca 0.05 0.71 -0.42 0.00 -0.00 0.00 0.00 57.72 58.06 1p7y n HIS 449 Cb 0.42 -3.59 -0.03 0.00 -0.00 0.00 0.00 29.99 26.80 1p7y n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1p7y s ARG 450 N -6.68 4.24 -0.21 1.57 6.06 -1.17 -4.92 118.95 117.84 1p7y s ARG 450 Ca 0.01 1.94 -0.20 0.00 -2.50 0.00 0.00 55.73 54.98 1p7y s ARG 450 Cb -0.01 -3.74 -0.19 0.00 0.06 0.00 0.00 34.95 31.08 1p7y s ARG 450 CO 0.91 -0.68 0.17 -1.33 -2.50 0.00 0.00 175.30 171.86 1p7y n MET 451 N 6.19 0.58 -1.75 5.12 2.81 -1.26 -4.93 117.12 123.88 1p7y n MET 451 Ca 0.14 0.53 -0.42 0.00 -1.81 0.00 0.00 57.70 56.15 1p7y n MET 451 Cb 0.44 -1.72 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 1p7y n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1p7y s GLY 452 N -4.95 1.42 -0.43 3.03 0.00 -1.26 -4.97 107.32 100.16 1p7y s GLY 452 Ca -0.29 1.34 -0.13 0.00 0.00 0.00 0.00 44.72 45.64 1p7y s GLY 452 CO 0.59 3.22 0.31 -0.42 0.00 0.00 0.00 173.10 176.80 1p7y s ILE 453 N 3.43 4.81 -0.02 0.90 1.01 -1.26 -4.99 121.20 125.08 1p7y s ILE 453 Ca 0.82 -1.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.12 1p7y s ILE 453 Cb -0.43 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1p7y s ILE 453 CO 0.37 -0.46 0.87 -1.81 0.00 0.00 0.00 174.94 173.91 1p7y s ASP 454 N 2.15 7.22 -0.00 3.58 1.11 -1.26 -4.94 116.67 124.54 1p7y s ASP 454 Ca 0.03 1.48 0.20 0.00 0.18 0.00 0.00 52.55 54.45 1p7y s ASP 454 Cb -0.22 -2.51 -0.23 0.00 1.07 0.00 0.00 42.92 41.03 1p7y s ASP 454 CO 0.06 -0.19 0.84 0.35 1.18 0.00 0.00 175.17 177.40 1p7y n THR 455 N 3.79 0.00 -1.66 -1.27 -2.24 -1.26 -4.96 114.28 106.68 1p7y n THR 455 Ca 0.03 -0.06 -0.47 0.00 -2.27 0.00 0.00 64.05 61.28 1p7y n THR 455 Cb 0.51 0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 69.61 1p7y n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p7y n ASN 456 N -1.55 2.98 0.29 3.42 2.85 -1.26 -4.84 115.26 117.15 1p7y n ASN 456 Ca 0.03 1.07 0.13 0.00 -0.11 0.00 0.00 54.58 55.70 1p7y n ASN 456 Cb 0.34 -1.39 0.83 0.00 1.24 0.00 0.00 39.78 40.80 1p7y n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1p7y h PRO 457 N 6.35 0.00 -6.02 1.20 0.11 -1.92 -3.42 132.00 128.30 1p7y h PRO 457 Ca -0.46 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.00 1p7y h PRO 457 Cb 1.27 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 1p7y h PRO 457 CO 0.89 0.01 -0.57 0.00 -0.21 0.00 0.00 178.00 178.12 1p7y s ALA 458 N -4.74 3.64 -0.11 -0.75 0.00 -1.26 -5.00 121.76 113.55 1p7y s ALA 458 Ca -0.05 -0.89 0.17 0.00 0.00 0.00 0.00 51.96 51.20 1p7y s ALA 458 Cb 0.16 -1.59 0.41 0.00 0.00 0.00 0.00 23.12 22.09 1p7y s ALA 458 CO 0.58 0.72 1.19 0.27 0.00 0.00 0.00 175.76 178.52 1p7y n ASN 459 N 0.94 1.38 -3.65 0.00 2.04 -1.26 -4.97 115.26 109.75 1p7y n ASN 459 Ca -0.11 -3.02 -0.11 0.00 -0.44 0.00 0.00 54.58 50.90 1p7y n ASN 459 Cb 0.52 -0.42 -0.05 0.00 -2.53 0.00 0.00 39.78 37.30 1p7y n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1p7y s TYR 460 N -1.75 -0.19 0.01 -2.53 -0.85 -1.26 -4.78 117.35 105.99 1p7y s TYR 460 Ca 0.35 -0.10 -0.06 0.00 -0.52 0.00 0.00 57.07 56.74 1p7y s TYR 460 Cb 0.37 0.24 -0.00 0.00 0.38 0.00 0.00 41.96 42.94 1p7y s TYR 460 CO -0.11 -0.68 0.11 -1.83 -1.52 0.00 0.00 175.55 171.53 1p7y s GLU 461 N -3.64 0.47 0.44 -3.49 4.04 -1.26 -3.94 118.70 111.32 1p7y s GLU 461 Ca 0.02 -0.46 -0.24 0.00 0.04 0.00 0.00 54.97 54.33 1p7y s GLU 461 Cb 0.02 0.19 -0.08 0.00 0.02 0.00 0.00 34.13 34.28 1p7y s GLU 461 CO -0.11 -0.11 1.21 -1.25 -1.84 0.00 0.00 175.26 173.16 1p7y s PRO 462 N -1.50 3.83 0.06 -4.83 0.04 -1.26 -5.19 135.00 126.15 1p7y s PRO 462 Ca -0.14 1.90 0.04 0.00 0.04 0.00 0.00 61.00 62.84 1p7y s PRO 462 Cb -0.07 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 1p7y s PRO 462 CO 0.01 -0.52 -0.12 0.54 0.04 0.00 0.00 177.00 176.95 1p7y s ASN 463 N -1.15 1.38 -0.19 6.66 2.20 -1.25 -5.05 114.94 117.54 1p7y s ASN 463 Ca 0.61 -0.60 0.17 0.00 -0.94 0.00 0.00 52.86 52.10 1p7y s ASN 463 Cb -0.32 -0.02 -0.24 0.00 -2.00 0.00 0.00 41.25 38.68 1p7y s ASN 463 CO 0.39 -0.13 0.06 -1.54 -2.94 0.00 0.00 177.10 172.94 1p7y n SER 464 N 1.32 0.23 0.04 3.54 3.41 -1.26 -1.43 113.62 119.47 1p7y n SER 464 Ca -0.22 -0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.44 1p7y n SER 464 Cb 0.54 0.94 0.22 0.00 -0.26 0.00 0.00 64.21 65.65 1p7y n SER 464 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1p7y n ILE 465 N -2.74 1.48 -1.53 -1.33 -5.35 -1.26 -0.72 119.36 107.91 1p7y n ILE 465 Ca -0.32 0.45 0.03 0.00 -0.27 0.00 0.00 62.75 62.63 1p7y n ILE 465 Cb 1.13 -1.38 0.04 0.00 -1.74 0.00 0.00 39.64 37.69 1p7y n ILE 465 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1p7y n ASN 466 N -1.69 0.77 -4.01 7.28 5.15 -1.26 -4.88 115.26 116.63 1p7y n ASN 466 Ca 0.01 -2.21 -0.31 0.00 -0.60 0.00 0.00 54.58 51.47 1p7y n ASN 466 Cb 0.07 -0.24 -0.00 0.00 -0.53 0.00 0.00 39.78 39.08 1p7y n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p7y n ASP 467 N -0.44 -3.06 -1.60 1.20 2.03 0.11 -1.30 116.55 113.50 1p7y n ASP 467 Ca 0.05 -0.91 -0.20 0.00 0.52 0.00 0.00 54.79 54.25 1p7y n ASP 467 Cb 0.64 -3.34 -0.07 0.00 -0.72 0.00 0.00 41.12 37.63 1p7y n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1p7y n ASN 468 N -2.82 -5.39 -4.84 1.67 5.15 -0.52 -4.99 115.26 103.52 1p7y n ASN 468 Ca -0.05 0.41 -0.36 0.00 -0.60 0.00 0.00 54.58 53.99 1p7y n ASN 468 Cb 0.56 -4.58 -0.06 0.00 -0.53 0.00 0.00 39.78 35.17 1p7y n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1p7y s TRP 469 N -2.76 3.64 0.34 1.20 0.52 -0.42 -3.37 118.94 118.09 1p7y s TRP 469 Ca 0.00 1.05 -0.26 0.00 0.02 0.00 0.00 56.10 56.91 1p7y s TRP 469 Cb 0.00 -2.35 -0.09 0.00 -1.15 0.00 0.00 33.47 29.87 1p7y s TRP 469 CO 0.00 0.48 1.04 -1.25 0.02 0.00 0.00 176.95 177.24 1p7y s PRO 470 N -1.77 4.41 0.08 4.98 0.04 -1.26 -4.90 135.00 136.58 1p7y s PRO 470 Ca 0.35 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.97 1p7y s PRO 470 Cb -0.16 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 1p7y s PRO 470 CO 0.18 0.07 0.17 1.03 0.04 0.00 0.00 177.00 178.49 1p7y s ARG 471 N -2.04 3.23 0.66 4.56 0.52 -1.22 -5.03 118.95 119.63 1p7y s ARG 471 Ca 0.52 -0.56 -0.17 0.00 -0.52 0.00 0.00 55.73 55.00 1p7y s ARG 471 Cb -0.25 -2.91 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 1p7y s ARG 471 CO 0.31 0.58 1.00 0.39 0.02 0.00 0.00 175.30 177.60 1p7y n GLU 472 N 0.22 0.75 -3.89 3.54 1.02 -1.26 -5.03 120.64 115.99 1p7y n GLU 472 Ca -0.07 0.31 -0.22 0.00 -0.02 0.00 0.00 57.16 57.16 1p7y n GLU 472 Cb 0.52 -2.24 -0.17 0.00 -0.02 0.00 0.00 31.44 29.53 1p7y n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p7y s THR 473 N -1.63 0.43 0.59 2.62 2.01 -1.26 -5.08 115.64 113.32 1p7y s THR 473 Ca 0.76 0.04 -0.19 0.00 0.31 0.00 0.00 61.69 62.61 1p7y s THR 473 Cb -0.38 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1p7y s THR 473 CO 0.47 0.25 1.08 -2.65 -0.69 0.00 0.00 174.62 173.08 1p7y n PRO 474 N 4.79 1.07 -1.15 4.92 -0.02 -1.26 -1.59 135.00 141.76 1p7y n PRO 474 Ca -0.13 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.43 1p7y n PRO 474 Cb 0.50 -2.29 0.12 0.00 -0.02 0.00 0.00 33.50 31.82 1p7y n PRO 474 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1p7y s PRO 475 N -2.85 1.72 0.00 0.52 0.04 -1.26 -1.52 135.00 131.66 1p7y s PRO 475 Ca 0.76 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1p7y s PRO 475 Cb -0.42 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1p7y s PRO 475 CO 0.47 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.78 1p7y n GLY 476 N 0.32 -0.72 0.22 0.56 0.00 -1.26 -4.77 105.19 99.53 1p7y n GLY 476 Ca 0.13 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 45.16 1p7y n GLY 476 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p7y h PRO 477 N 0.00 0.21 -3.17 1.61 0.11 -1.95 -3.39 132.00 125.42 1p7y h PRO 477 Ca 0.00 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.86 1p7y h PRO 477 Cb 0.00 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 30.82 1p7y h PRO 477 CO 0.00 0.44 -0.48 0.15 -0.21 0.00 0.00 178.00 177.91 1p7y s LYS 478 N -4.50 0.23 -1.97 1.05 1.02 -1.26 -4.80 119.74 109.52 1p7y s LYS 478 Ca -0.05 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.29 1p7y s LYS 478 Cb 0.15 0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 1p7y s LYS 478 CO 0.74 -0.07 0.00 0.54 -0.92 0.00 0.00 175.35 175.65 1p7y n ARG 479 N 3.31 -1.55 -3.49 1.68 5.12 -1.26 -4.98 116.66 115.49 1p7y n ARG 479 Ca -0.16 1.11 -0.20 0.00 -1.93 0.00 0.00 57.85 56.67 1p7y n ARG 479 Cb 0.57 -5.63 -0.01 0.00 -1.16 0.00 0.00 32.46 26.24 1p7y n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1p7y s GLY 480 N -2.41 1.51 0.76 -0.13 0.00 -1.26 -4.96 107.32 100.82 1p7y s GLY 480 Ca 0.00 -1.33 -0.11 0.00 0.00 0.00 0.00 44.72 43.28 1p7y s GLY 480 CO 0.00 -1.26 1.08 -0.32 0.00 0.00 0.00 173.10 172.61 1p7y s GLY 481 N -4.14 1.66 0.08 0.20 0.00 -0.58 -4.80 107.32 99.75 1p7y s GLY 481 Ca 0.43 0.14 -0.31 0.00 0.00 0.00 0.00 44.72 44.99 1p7y s GLY 481 CO 0.32 0.49 1.20 -0.12 0.00 0.00 0.00 173.10 174.98 1p7y s PHE 482 N -2.98 3.44 -0.05 1.90 5.36 -1.26 -4.01 117.98 120.38 1p7y s PHE 482 Ca 0.60 1.32 0.01 0.00 -0.96 0.00 0.00 56.93 57.90 1p7y s PHE 482 Cb -0.16 -3.42 0.02 0.00 -0.34 0.00 0.00 43.02 39.13 1p7y s PHE 482 CO 0.56 -1.25 -0.04 -2.00 -1.46 0.00 0.00 175.22 171.02 1p7y s GLU 483 N 0.89 0.88 0.42 10.12 2.12 -1.26 -4.92 118.70 126.94 1p7y s GLU 483 Ca 0.58 -0.10 -0.25 0.00 0.36 0.00 0.00 54.97 55.56 1p7y s GLU 483 Cb -0.30 -0.93 -0.08 0.00 0.26 0.00 0.00 34.13 33.08 1p7y s GLU 483 CO 0.30 -0.11 1.18 -1.12 -0.54 0.00 0.00 175.26 174.96 1p7y s SER 484 N 1.09 6.40 0.24 -1.70 0.01 -1.26 -4.96 113.70 113.52 1p7y s SER 484 Ca -0.08 2.35 -0.31 0.00 1.31 0.00 0.00 55.95 59.22 1p7y s SER 484 Cb -0.14 -2.61 -0.14 0.00 0.21 0.00 0.00 66.02 63.34 1p7y s SER 484 CO -0.01 -0.76 1.36 0.00 0.41 0.00 0.00 173.24 174.24 1p7y n TYR 485 N -0.09 2.04 -1.73 2.43 9.36 -1.26 -4.83 117.16 123.08 1p7y n TYR 485 Ca 0.05 0.48 -0.41 0.00 3.32 0.00 0.00 57.90 61.34 1p7y n TYR 485 Cb 0.47 -2.43 -0.01 0.00 -0.63 0.00 0.00 39.34 36.74 1p7y n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1p7y n GLN 486 N 1.86 3.26 -2.10 2.98 6.02 -1.26 -4.96 117.38 123.18 1p7y n GLN 486 Ca 0.11 -2.68 -0.40 0.00 -0.01 0.00 0.00 57.00 54.03 1p7y n GLN 486 Cb 0.31 -3.08 -0.01 0.00 1.02 0.00 0.00 30.24 28.47 1p7y n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1p7y s GLU 487 N 2.32 4.07 0.03 -1.09 2.12 -1.26 -4.99 118.70 119.91 1p7y s GLU 487 Ca 0.52 2.14 -0.27 0.00 0.36 0.00 0.00 54.97 57.72 1p7y s GLU 487 Cb 0.15 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.66 1p7y s GLU 487 CO -0.07 -0.40 0.84 0.50 -0.54 0.00 0.00 175.26 175.59 1p7y s ARG 488 N -2.14 4.54 -0.22 4.30 6.06 -1.26 -5.04 118.95 125.19 1p7y s ARG 488 Ca 0.55 1.19 0.02 0.00 -2.50 0.00 0.00 55.73 54.98 1p7y s ARG 488 Cb -0.38 -3.40 0.04 0.00 0.06 0.00 0.00 34.95 31.27 1p7y s ARG 488 CO 0.49 0.16 -0.15 0.08 -2.50 0.00 0.00 175.30 173.38 1p7y s VAL 489 N 0.33 2.18 -0.10 7.11 1.01 -1.26 -5.09 120.40 124.57 1p7y s VAL 489 Ca 0.43 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1p7y s VAL 489 Cb -0.21 -2.11 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1p7y s VAL 489 CO 0.25 0.24 0.04 -1.61 0.00 0.00 0.00 175.10 174.02 1p7y s GLU 490 N 1.20 0.33 0.00 2.72 2.02 -1.26 -5.13 118.70 118.58 1p7y s GLU 490 Ca -0.02 0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1p7y s GLU 490 Cb -0.17 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 32.86 1p7y s GLU 490 CO -0.09 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.17 1p7y n GLY 491 N 5.20 0.16 3.95 -1.39 0.00 -1.26 -5.16 105.19 106.68 1p7y n GLY 491 Ca -0.06 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 1p7y n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p7y s ASN 492 N 0.00 6.33 -0.53 1.61 -0.87 -1.26 -5.01 114.94 115.21 1p7y s ASN 492 Ca 0.00 0.30 -0.27 0.00 -1.57 0.00 0.00 52.86 51.32 1p7y s ASN 492 Cb 0.00 -1.96 -0.02 0.00 -0.02 0.00 0.00 41.25 39.25 1p7y s ASN 492 CO 0.00 -0.13 1.80 -0.54 -2.57 0.00 0.00 177.10 175.66 1p7y s LYS 493 N -3.86 2.88 0.10 -0.60 1.02 -1.26 -4.95 119.74 113.06 1p7y s LYS 493 Ca 0.37 0.82 0.04 0.00 0.02 0.00 0.00 55.97 57.23 1p7y s LYS 493 Cb -0.10 -4.31 -0.04 0.00 -0.52 0.00 0.00 37.83 32.86 1p7y s LYS 493 CO 0.31 -2.43 -0.11 0.14 -0.92 0.00 0.00 175.35 172.34 1p7y s VAL 494 N 8.23 1.04 -0.72 3.17 -7.23 -1.26 -5.08 120.40 118.55 1p7y s VAL 494 Ca 0.69 -1.60 -0.04 0.00 -1.81 0.00 0.00 61.98 59.22 1p7y s VAL 494 Cb -0.15 -1.34 0.18 0.00 0.56 0.00 0.00 36.38 35.63 1p7y s VAL 494 CO 0.25 -0.48 0.57 -0.13 -0.31 0.00 0.00 175.10 174.99 1p7y s ARG 495 N -2.60 2.89 -0.11 4.82 0.52 -1.26 -5.03 118.95 118.18 1p7y s ARG 495 Ca 0.05 -2.70 -0.08 0.00 -0.52 0.00 0.00 55.73 52.47 1p7y s ARG 495 Cb -0.04 -3.89 0.03 0.00 0.52 0.00 0.00 34.95 31.57 1p7y s ARG 495 CO 0.01 -1.21 0.27 -2.00 0.02 0.00 0.00 175.30 172.39 1p7y s GLU 496 N -0.34 0.29 -0.04 3.54 2.12 -1.26 -5.13 118.70 117.88 1p7y s GLU 496 Ca 0.20 0.43 -0.30 0.00 0.36 0.00 0.00 54.97 55.66 1p7y s GLU 496 Cb -0.16 0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.28 1p7y s GLU 496 CO -0.06 -0.07 1.07 0.50 -0.54 0.00 0.00 175.26 176.16 1p7y s ARG 497 N 0.48 4.45 0.21 4.30 6.06 -1.26 -4.99 118.95 128.19 1p7y s ARG 497 Ca -0.03 1.52 -0.32 0.00 -2.50 0.00 0.00 55.73 54.40 1p7y s ARG 497 Cb -0.04 -3.49 -0.13 0.00 0.06 0.00 0.00 34.95 31.34 1p7y s ARG 497 CO -0.02 -0.26 1.57 0.45 -2.50 0.00 0.00 175.30 174.53 1p7y n SER 498 N 4.57 3.31 -0.19 -2.12 2.88 -1.26 -4.84 113.62 115.98 1p7y n SER 498 Ca 0.08 1.10 0.23 0.00 -1.33 0.00 0.00 58.87 58.95 1p7y n SER 498 Cb 0.48 -1.48 0.61 0.00 -0.75 0.00 0.00 64.21 63.07 1p7y n SER 498 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1p7y h PRO 499 N 5.48 0.20 0.00 -1.46 0.11 -1.99 -0.96 132.00 133.38 1p7y h PRO 499 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p7y h PRO 499 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p7y h PRO 499 CO 0.85 0.13 0.00 0.66 -0.21 0.00 0.00 178.00 179.44 1p7y h SER 500 N 0.20 0.00 0.53 -2.05 4.64 -2.03 -0.94 113.55 113.91 1p7y h SER 500 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1p7y h SER 500 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1p7y h SER 500 CO -0.09 0.00 -0.45 0.49 -0.87 0.00 0.00 176.83 175.91 1p7y n PHE 501 N -2.37 0.00 -0.59 4.77 3.01 -0.36 -4.27 117.46 117.65 1p7y n PHE 501 Ca 0.01 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.41 1p7y n PHE 501 Cb 0.19 -0.26 -0.08 0.00 -0.01 0.00 0.00 39.48 39.32 1p7y n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7y n GLY 502 N 1.49 2.23 2.71 1.37 0.00 -0.36 -4.72 105.19 107.92 1p7y n GLY 502 Ca 0.06 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1p7y n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7y s GLU 503 N 1.32 0.02 0.00 1.61 -6.30 -1.26 -5.05 118.70 109.04 1p7y s GLU 503 Ca 0.33 0.29 0.00 0.00 -2.50 0.00 0.00 54.97 53.09 1p7y s GLU 503 Cb 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 34.13 33.79 1p7y s GLU 503 CO 0.00 -0.28 0.22 0.66 0.02 0.00 0.00 175.26 175.88 1p7y n TYR 504 N 4.96 0.00 -0.05 5.30 4.01 -1.26 -4.89 117.16 125.22 1p7y n TYR 504 Ca -0.11 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.59 1p7y n TYR 504 Cb 0.50 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.43 1p7y n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7y n TYR 505 N -0.44 0.00 0.11 -0.72 4.01 -1.26 -4.57 117.16 114.29 1p7y n TYR 505 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 1p7y n TYR 505 Cb 0.02 -0.56 0.18 0.00 -0.31 0.00 0.00 39.34 38.66 1p7y n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7y h SER 506 N 0.00 0.15 -0.30 7.72 4.64 -1.90 -2.74 113.55 121.12 1p7y h SER 506 Ca -0.28 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 60.92 1p7y h SER 506 Cb 1.59 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 1p7y h SER 506 CO 0.02 0.68 0.06 0.45 -0.87 0.00 0.00 176.83 177.16 1p7y h HIS 507 N 0.11 0.52 -0.69 4.77 3.86 -1.90 -0.86 115.15 120.96 1p7y h HIS 507 Ca -0.00 -0.07 0.09 0.00 -1.16 0.00 0.00 60.37 59.23 1p7y h HIS 507 Cb 1.01 -0.14 -0.07 0.00 1.06 0.00 0.00 27.41 29.27 1p7y h HIS 507 CO 0.01 0.57 0.33 -1.35 0.86 0.00 0.00 177.93 178.35 1p7y h PRO 508 N 0.32 0.55 -0.32 2.45 0.11 -1.81 0.21 132.00 133.52 1p7y h PRO 508 Ca 0.09 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 1p7y h PRO 508 Cb 0.32 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1p7y h PRO 508 CO 0.00 0.36 -0.06 -0.09 -0.21 0.00 0.00 178.00 178.01 1p7y h ARG 509 N 0.57 0.60 -0.37 1.05 2.43 -1.32 0.06 114.38 117.40 1p7y h ARG 509 Ca 0.34 -0.22 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 1p7y h ARG 509 Cb 0.38 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1p7y h ARG 509 CO -0.28 0.77 -0.11 1.25 -1.51 0.00 0.00 179.97 180.10 1p7y h LEU 510 N 0.38 -0.39 -0.17 3.80 5.85 -0.30 0.24 115.31 124.72 1p7y h LEU 510 Ca 0.08 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1p7y h LEU 510 Cb 0.54 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1p7y h LEU 510 CO 0.03 -0.14 0.03 0.15 -0.34 0.00 0.00 178.44 178.17 1p7y h PHE 511 N -0.02 0.04 0.13 1.25 3.04 -0.84 -1.92 116.94 118.61 1p7y h PHE 511 Ca 0.18 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.16 1p7y h PHE 511 Cb 0.29 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 1p7y h PHE 511 CO -0.35 0.01 -0.39 2.35 -2.02 0.00 0.00 178.31 177.91 1p7y h TRP 512 N 0.09 -1.10 0.00 0.41 2.91 0.29 -2.48 115.95 116.07 1p7y h TRP 512 Ca 0.08 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.12 1p7y h TRP 512 Cb 0.08 0.46 -0.00 0.00 -0.51 0.00 0.00 29.16 29.19 1p7y h TRP 512 CO -0.14 -0.50 -0.00 -0.07 -1.03 0.00 0.00 178.44 176.70 1p7y h LEU 513 N -0.63 0.00 -0.72 0.65 3.38 -0.44 -2.57 115.31 114.97 1p7y h LEU 513 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1p7y h LEU 513 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1p7y h LEU 513 CO -0.23 0.00 -0.05 -1.20 0.09 0.00 0.00 178.44 177.06 1p7y n SER 514 N -3.11 1.16 -4.92 -0.43 7.64 -0.73 -4.87 113.62 108.36 1p7y n SER 514 Ca -0.01 -1.28 -0.27 0.00 1.01 0.00 0.00 58.87 58.32 1p7y n SER 514 Cb 0.18 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 1p7y n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1p7y s GLN 515 N -2.11 3.55 0.86 1.43 -1.52 -0.97 -4.19 119.66 116.71 1p7y s GLN 515 Ca 0.37 -0.21 -0.12 0.00 -1.95 0.00 0.00 55.36 53.45 1p7y s GLN 515 Cb 0.21 -2.71 0.11 0.00 -0.22 0.00 0.00 33.01 30.39 1p7y s GLN 515 CO 0.38 0.26 1.12 0.95 -0.25 0.00 0.00 175.29 177.74 1p7y s THR 516 N -2.08 2.47 0.14 -0.19 -4.23 -1.26 -4.77 115.64 105.73 1p7y s THR 516 Ca 0.41 0.15 -0.18 0.00 -1.18 0.00 0.00 61.69 60.89 1p7y s THR 516 Cb -0.10 -2.91 -0.00 0.00 1.34 0.00 0.00 72.50 70.82 1p7y s THR 516 CO 0.31 -0.20 1.72 -0.65 -0.54 0.00 0.00 174.62 175.27 1p7y h PRO 517 N -1.30 0.12 0.00 3.99 0.11 -1.98 0.18 132.00 133.12 1p7y h PRO 517 Ca -0.49 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1p7y h PRO 517 Cb 1.30 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1p7y h PRO 517 CO 0.61 0.08 -0.32 0.27 -0.21 0.00 0.00 178.00 178.43 1p7y h PHE 518 N 0.12 0.00 -0.28 0.65 -0.00 -1.98 -1.11 116.94 114.35 1p7y h PHE 518 Ca 0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.04 1p7y h PHE 518 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.09 1p7y h PHE 518 CO -0.18 0.32 -0.04 0.93 -0.00 0.00 0.00 178.31 179.33 1p7y h GLU 519 N 0.00 0.52 -0.78 6.09 5.08 -1.56 -2.28 114.58 121.66 1p7y h GLU 519 Ca -0.00 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1p7y h GLU 519 Cb 0.65 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 1p7y h GLU 519 CO 0.04 0.71 0.46 1.96 -1.00 0.00 0.00 179.01 181.19 1p7y h GLN 520 N 0.29 0.82 -0.69 2.33 4.20 0.04 0.56 115.11 122.66 1p7y h GLN 520 Ca 0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1p7y h GLN 520 Cb 0.51 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1p7y h GLN 520 CO 0.02 0.54 0.33 -0.09 -0.67 0.00 0.00 178.83 178.97 1p7y h ARG 521 N 0.84 0.99 -0.44 1.46 2.43 -1.19 0.13 114.38 118.60 1p7y h ARG 521 Ca 0.34 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 1p7y h ARG 521 Cb 0.19 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1p7y h ARG 521 CO -0.18 0.78 -0.16 0.45 -1.51 0.00 0.00 179.97 179.34 1p7y h HIS 522 N 0.95 0.94 0.00 2.20 3.86 -0.51 0.11 115.15 122.72 1p7y h HIS 522 Ca 0.24 -0.20 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1p7y h HIS 522 Cb 0.11 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1p7y h HIS 522 CO 0.00 0.94 -0.03 0.82 0.86 0.00 0.00 177.93 180.52 1p7y h ILE 523 N 0.74 0.92 -0.25 2.45 2.04 -0.69 -0.46 117.51 122.26 1p7y h ILE 523 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.02 1p7y h ILE 523 Cb 0.68 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1p7y h ILE 523 CO 0.05 0.00 -0.07 0.58 0.00 0.00 0.00 178.15 178.71 1p7y h VAL 524 N -0.06 0.72 -0.33 1.67 2.07 0.11 -1.96 116.25 118.48 1p7y h VAL 524 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1p7y h VAL 524 Cb 0.07 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1p7y h VAL 524 CO -0.03 0.00 0.17 0.44 0.02 0.00 0.00 177.57 178.17 1p7y h ASP 525 N -0.02 0.40 -0.01 0.57 3.45 -0.57 0.65 116.42 120.89 1p7y h ASP 525 Ca 0.12 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 1p7y h ASP 525 Cb 0.21 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1p7y h ASP 525 CO -0.27 0.33 0.00 1.23 -1.57 0.00 0.00 179.24 178.97 1p7y h GLY 526 N 0.55 0.02 0.90 2.75 0.00 -0.36 0.38 103.07 107.30 1p7y h GLY 526 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1p7y h GLY 526 CO -0.02 0.02 0.30 0.74 0.00 0.00 0.00 176.54 177.58 1p7y h PHE 527 N -0.28 0.56 -0.32 5.60 0.04 -1.15 -1.38 116.94 120.01 1p7y h PHE 527 Ca 0.00 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1p7y h PHE 527 Cb 0.31 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 1p7y h PHE 527 CO 0.03 0.33 0.03 0.77 -0.60 0.00 0.00 178.31 178.87 1p7y h SER 528 N 0.60 0.53 0.18 2.17 0.02 -0.66 -1.44 113.55 114.94 1p7y h SER 528 Ca 0.20 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1p7y h SER 528 Cb 0.00 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1p7y h SER 528 CO -0.08 0.68 -0.16 0.15 -1.14 0.00 0.00 176.83 176.28 1p7y h PHE 529 N 0.37 -0.41 -0.53 3.45 3.04 -0.85 -1.09 116.94 120.92 1p7y h PHE 529 Ca 0.10 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 1p7y h PHE 529 Cb 0.38 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.03 1p7y h PHE 529 CO 0.03 -0.24 0.23 0.93 -2.02 0.00 0.00 178.31 177.24 1p7y h GLU 530 N -0.35 0.78 0.00 1.11 4.39 -1.21 -2.34 114.58 116.95 1p7y h GLU 530 Ca -0.00 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1p7y h GLU 530 Cb 0.33 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1p7y h GLU 530 CO -0.03 0.67 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.26 1p7y h LEU 531 N 0.71 0.00 -1.28 1.33 3.38 -1.20 -2.13 115.31 116.12 1p7y h LEU 531 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1p7y h LEU 531 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1p7y h LEU 531 CO -0.02 0.16 0.00 0.77 0.09 0.00 0.00 178.44 179.44 1p7y h SER 532 N 0.00 0.00 -0.01 -0.43 4.64 -0.63 -2.37 113.55 114.76 1p7y h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7y h SER 532 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1p7y h SER 532 CO 0.02 0.00 -0.01 0.29 -0.87 0.00 0.00 176.83 176.26 1p7y n LYS 533 N -2.90 1.69 -3.18 4.77 4.76 -0.80 -4.73 118.16 117.76 1p7y n LYS 533 Ca 0.01 -1.02 -0.42 0.00 -2.87 0.00 0.00 58.31 54.01 1p7y n LYS 533 Cb 0.29 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.93 1p7y n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1p7y s VAL 534 N -2.02 4.93 0.13 -0.18 1.01 -0.89 -4.53 120.40 118.85 1p7y s VAL 534 Ca 0.37 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 1p7y s VAL 534 Cb 0.21 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1p7y s VAL 534 CO 0.34 -0.40 1.64 0.58 0.00 0.00 0.00 175.10 177.26 1p7y h VAL 535 N 5.74 1.22 -3.63 2.92 2.07 -1.86 -3.41 116.25 119.30 1p7y h VAL 535 Ca -0.26 -0.72 -0.60 0.00 0.82 0.00 0.00 66.70 65.93 1p7y h VAL 535 Cb 1.11 0.94 -0.10 0.00 -1.52 0.00 0.00 31.29 31.71 1p7y h VAL 535 CO 0.83 0.25 0.58 -0.13 0.02 0.00 0.00 177.57 179.13 1p7y s ARG 536 N -5.38 3.59 0.34 1.57 0.52 -1.26 -4.96 118.95 113.36 1p7y s ARG 536 Ca -0.13 0.23 0.04 0.00 -0.52 0.00 0.00 55.73 55.35 1p7y s ARG 536 Cb 0.10 -3.90 0.65 0.00 0.52 0.00 0.00 34.95 32.32 1p7y s ARG 536 CO 0.76 -1.17 1.94 -1.35 0.02 0.00 0.00 175.30 175.50 1p7y h PRO 537 N 8.97 0.84 0.00 3.54 0.11 -1.98 -1.92 132.00 141.57 1p7y h PRO 537 Ca -0.24 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1p7y h PRO 537 Cb 1.08 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1p7y h PRO 537 CO 1.02 0.56 -0.00 0.10 -0.21 0.00 0.00 178.00 179.46 1p7y h TYR 538 N 0.87 0.00 -0.38 0.65 -0.00 -1.96 1.00 116.97 117.14 1p7y h TYR 538 Ca 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.97 1p7y h TYR 538 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.95 1p7y h TYR 538 CO -0.00 0.00 -0.16 0.82 -0.00 0.00 0.00 178.16 178.82 1p7y h ILE 539 N 0.00 1.28 0.12 -0.90 2.04 -1.75 -0.99 117.51 117.31 1p7y h ILE 539 Ca -0.00 -1.27 0.02 0.00 1.00 0.00 0.00 64.86 64.60 1p7y h ILE 539 Cb 0.00 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1p7y h ILE 539 CO 0.00 0.42 -0.24 0.03 0.00 0.00 0.00 178.15 178.36 1p7y h ARG 540 N 0.57 -0.43 -0.33 2.37 3.08 -0.85 -2.54 114.38 116.25 1p7y h ARG 540 Ca 0.09 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.24 1p7y h ARG 540 Cb 0.70 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 30.77 1p7y h ARG 540 CO 0.05 -0.29 -0.22 0.93 -1.07 0.00 0.00 179.97 179.38 1p7y h GLU 541 N -0.44 -0.17 -0.28 0.04 5.08 -1.26 -1.26 114.58 116.29 1p7y h GLU 541 Ca 0.03 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1p7y h GLU 541 Cb 0.47 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1p7y h GLU 541 CO -0.13 -0.11 0.19 0.00 -1.00 0.00 0.00 179.01 177.95 1p7y h ARG 542 N -0.18 0.30 -0.07 2.33 3.08 -1.01 -0.27 114.38 118.56 1p7y h ARG 542 Ca 0.17 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1p7y h ARG 542 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1p7y h ARG 542 CO -0.44 0.20 -0.14 0.28 -1.07 0.00 0.00 179.97 178.80 1p7y h VAL 543 N 0.30 1.41 -0.95 2.04 2.07 -0.93 -2.23 116.25 117.97 1p7y h VAL 543 Ca 0.11 -1.43 0.11 0.00 0.82 0.00 0.00 66.70 66.31 1p7y h VAL 543 Cb 0.07 2.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 1p7y h VAL 543 CO -0.02 0.40 0.60 0.58 0.02 0.00 0.00 177.57 179.15 1p7y h VAL 544 N -0.26 0.93 -0.45 2.57 2.07 -0.73 0.84 116.25 121.22 1p7y h VAL 544 Ca 0.00 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1p7y h VAL 544 Cb 0.71 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1p7y h VAL 544 CO 0.03 0.17 0.01 -0.78 0.02 0.00 0.00 177.57 177.02 1p7y h ASP 545 N 0.92 0.70 0.33 0.57 1.82 -0.88 -1.19 116.42 118.69 1p7y h ASP 545 Ca 0.45 -0.16 -0.09 0.00 -0.39 0.00 0.00 57.03 56.84 1p7y h ASP 545 Cb 0.48 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 1p7y h ASP 545 CO -0.22 0.77 -0.40 1.56 -1.61 0.00 0.00 179.24 179.34 1p7y h GLN 546 N 0.69 0.10 0.00 0.28 1.08 -0.31 -2.89 115.11 114.06 1p7y h GLN 546 Ca 0.14 -0.04 -0.10 0.00 -1.45 0.00 0.00 58.65 57.20 1p7y h GLN 546 Cb 0.42 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1p7y h GLN 546 CO 0.02 0.48 -0.46 -0.07 -0.95 0.00 0.00 178.83 177.85 1p7y h LEU 547 N 0.08 0.00 -1.50 1.46 3.38 0.25 -2.42 115.31 116.56 1p7y h LEU 547 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1p7y h LEU 547 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1p7y h LEU 547 CO 0.06 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1p7y h ALA 548 N 1.54 1.00 0.00 1.53 0.00 -1.21 0.14 119.26 122.26 1p7y h ALA 548 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1p7y h ALA 548 Cb 0.82 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1p7y h ALA 548 CO 0.06 0.00 -0.50 0.45 0.00 0.00 0.00 179.25 179.25 1p7y h HIS 549 N 0.00 0.00 0.00 0.00 3.86 -1.43 -3.37 115.15 114.21 1p7y h HIS 549 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1p7y h HIS 549 Cb 0.44 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1p7y h HIS 549 CO 0.00 0.09 -0.79 -0.89 0.86 0.00 0.00 177.93 177.20 1p7y n ILE 550 N -2.95 1.45 -3.58 2.45 5.41 -0.20 -4.10 119.36 117.84 1p7y n ILE 550 Ca 0.01 0.13 -0.02 0.00 1.00 0.00 0.00 62.75 63.88 1p7y n ILE 550 Cb 0.58 -2.29 -0.05 0.00 -0.71 0.00 0.00 39.64 37.17 1p7y n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1p7y s ASP 551 N -6.08 -0.89 0.34 4.38 -1.08 0.31 -4.57 116.67 109.08 1p7y s ASP 551 Ca -0.20 1.28 0.11 0.00 -0.52 0.00 0.00 52.55 53.21 1p7y s ASP 551 Cb 0.04 1.86 0.63 0.00 -1.46 0.00 0.00 42.92 43.98 1p7y s ASP 551 CO 0.33 -0.18 1.78 -0.07 0.52 0.00 0.00 175.17 177.55 1p7y h LEU 552 N 7.48 0.09 -0.44 -1.34 4.07 -1.78 0.26 115.31 123.64 1p7y h LEU 552 Ca -0.21 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.66 1p7y h LEU 552 Cb 1.14 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 1p7y h LEU 552 CO 0.12 0.46 0.03 0.74 -1.08 0.00 0.00 178.44 178.71 1p7y h THR 553 N 0.08 1.25 0.13 0.22 2.02 -1.97 -1.03 112.91 113.62 1p7y h THR 553 Ca 0.01 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1p7y h THR 553 Cb 0.71 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1p7y h THR 553 CO 0.05 0.34 -0.06 0.25 0.37 0.00 0.00 175.52 176.47 1p7y h LEU 554 N 0.61 -0.15 -0.66 2.58 5.85 -1.86 -2.24 115.31 119.44 1p7y h LEU 554 Ca 0.13 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.84 1p7y h LEU 554 Cb 0.44 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 1p7y h LEU 554 CO 0.02 0.03 0.21 0.00 -0.34 0.00 0.00 178.44 178.36 1p7y h ALA 555 N 0.51 0.85 0.00 1.25 0.00 -0.71 -0.86 119.26 120.31 1p7y h ALA 555 Ca -0.02 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1p7y h ALA 555 Cb 0.27 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1p7y h ALA 555 CO 0.03 -0.25 -0.41 1.96 0.00 0.00 0.00 179.25 180.58 1p7y h GLN 556 N 0.36 0.00 -0.20 0.00 4.20 -1.14 -0.96 115.11 117.37 1p7y h GLN 556 Ca 0.35 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.89 1p7y h GLN 556 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1p7y h GLN 556 CO -0.39 0.41 -0.54 0.00 -0.67 0.00 0.00 178.83 177.64 1p7y h ALA 557 N 1.59 0.33 0.03 3.87 0.00 -0.55 -1.14 119.26 123.40 1p7y h ALA 557 Ca -0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1p7y h ALA 557 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1p7y h ALA 557 CO 0.05 0.54 -0.02 0.28 0.00 0.00 0.00 179.25 180.11 1p7y h VAL 558 N 0.43 1.21 -0.51 0.00 2.07 -1.32 -2.74 116.25 115.39 1p7y h VAL 558 Ca -0.01 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 66.84 1p7y h VAL 558 Cb 1.16 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 1p7y h VAL 558 CO 0.12 0.19 0.08 0.00 0.02 0.00 0.00 177.57 177.98 1p7y h ALA 559 N 0.58 0.55 -0.51 1.67 0.00 -1.18 -0.39 119.26 119.97 1p7y h ALA 559 Ca -0.00 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1p7y h ALA 559 Cb 0.35 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1p7y h ALA 559 CO 0.01 -0.33 0.11 -0.22 0.00 0.00 0.00 179.25 178.82 1p7y h LYS 560 N 0.21 0.25 0.00 0.00 3.64 -1.11 0.36 116.57 119.91 1p7y h LYS 560 Ca 0.26 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1p7y h LYS 560 Cb 0.36 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1p7y h LYS 560 CO -0.36 0.16 -0.17 -0.91 -2.27 0.00 0.00 179.45 175.91 1p7y h ASN 561 N 0.25 0.00 0.04 4.20 2.35 -0.80 -2.83 115.58 118.78 1p7y h ASN 561 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1p7y h ASN 561 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1p7y h ASN 561 CO -0.33 0.17 -0.20 0.18 -1.65 0.00 0.00 177.43 175.60 1p7y n LEU 562 N -3.50 1.95 -1.26 1.61 4.77 -0.30 -4.93 117.00 115.33 1p7y n LEU 562 Ca -0.01 -0.65 -0.08 0.00 -0.03 0.00 0.00 56.01 55.24 1p7y n LEU 562 Cb 0.33 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1p7y n LEU 562 CO 0.31 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1p7y n GLY 563 N 1.33 0.25 3.60 -0.72 0.00 -0.06 -5.02 105.19 104.57 1p7y n GLY 563 Ca 0.13 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1p7y n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 564 N -2.77 3.65 -0.27 -0.61 1.01 0.11 -5.00 121.20 117.32 1p7y s ILE 564 Ca 0.11 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 1p7y s ILE 564 Cb -0.05 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1p7y s ILE 564 CO 0.14 0.31 0.04 -0.70 0.00 0.00 0.00 174.94 174.73 1p7y s GLU 565 N -1.66 3.18 0.46 2.79 2.56 -1.26 -3.90 118.70 120.87 1p7y s GLU 565 Ca 0.19 -0.78 -0.24 0.00 0.00 0.00 0.00 54.97 54.13 1p7y s GLU 565 Cb -0.11 -3.26 -0.07 0.00 2.00 0.00 0.00 34.13 32.69 1p7y s GLU 565 CO 0.10 -0.36 1.30 -0.51 -0.56 0.00 0.00 175.26 175.23 1p7y s LEU 566 N 1.49 4.07 0.82 2.70 1.43 -1.26 -5.01 118.68 122.91 1p7y s LEU 566 Ca 0.03 2.63 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 1p7y s LEU 566 Cb -0.16 -4.07 0.09 0.00 0.03 0.00 0.00 46.19 42.07 1p7y s LEU 566 CO 0.01 -1.08 1.19 0.42 0.23 0.00 0.00 176.35 177.11 1p7y s THR 567 N -1.33 2.00 0.16 5.49 -4.23 -1.26 -4.86 115.64 111.61 1p7y s THR 567 Ca 0.62 -0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.97 1p7y s THR 567 Cb -0.37 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.50 1p7y s THR 567 CO 0.46 0.00 1.73 0.44 -0.54 0.00 0.00 174.62 176.71 1p7y h ASP 568 N -1.09 0.02 -0.47 3.99 5.19 -1.98 -0.92 116.42 121.17 1p7y h ASP 568 Ca -0.46 0.06 0.09 0.00 -0.62 0.00 0.00 57.03 56.10 1p7y h ASP 568 Cb 1.32 0.07 -0.09 0.00 0.18 0.00 0.00 39.33 40.82 1p7y h ASP 568 CO 0.65 0.05 -0.14 0.44 -3.12 0.00 0.00 179.24 177.12 1p7y h ASP 569 N 0.20 -0.49 -0.83 6.45 3.45 -1.97 -1.35 116.42 121.89 1p7y h ASP 569 Ca 0.17 0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.78 1p7y h ASP 569 Cb 0.19 0.31 -0.04 0.00 -0.56 0.00 0.00 39.33 39.23 1p7y h ASP 569 CO -0.22 -0.17 0.52 1.56 -1.57 0.00 0.00 179.24 179.36 1p7y h GLN 570 N -0.02 1.12 0.00 3.56 4.20 -1.70 -0.55 115.11 121.71 1p7y h GLN 570 Ca 0.22 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1p7y h GLN 570 Cb 0.37 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1p7y h GLN 570 CO -0.49 0.77 0.00 -0.07 -0.67 0.00 0.00 178.83 178.37 1p7y h LEU 571 N 1.14 0.00 -3.11 1.46 3.38 -0.21 -2.29 115.31 115.68 1p7y h LEU 571 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1p7y h LEU 571 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1p7y h LEU 571 CO -0.06 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.06 1p7y n ASN 572 N -2.35 4.02 -4.69 -0.43 3.02 -0.23 -4.98 115.26 109.61 1p7y n ASN 572 Ca 0.01 -2.50 -0.42 0.00 -0.03 0.00 0.00 54.58 51.64 1p7y n ASN 572 Cb 0.19 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1p7y n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p7y s ILE 573 N -1.91 3.76 0.33 2.41 1.01 -0.86 -4.95 121.20 120.98 1p7y s ILE 573 Ca 0.41 1.16 -0.29 0.00 0.00 0.00 0.00 60.65 61.93 1p7y s ILE 573 Cb 0.28 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.90 1p7y s ILE 573 CO 0.17 0.01 1.35 -0.89 0.00 0.00 0.00 174.94 175.59 1p7y s THR 574 N 2.13 2.59 0.61 2.92 2.01 -1.26 -4.96 115.64 119.69 1p7y s THR 574 Ca 0.63 0.59 -0.18 0.00 0.31 0.00 0.00 61.69 63.03 1p7y s THR 574 Cb -0.31 -3.37 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 1p7y s THR 574 CO 0.27 0.13 1.18 -2.16 -0.69 0.00 0.00 174.62 173.35 1p7y s PRO 575 N -1.67 2.91 0.72 4.92 0.04 -1.26 -4.94 135.00 135.72 1p7y s PRO 575 Ca 0.51 1.71 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 1p7y s PRO 575 Cb -0.41 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.23 1p7y s PRO 575 CO 0.54 -1.22 1.10 -1.25 0.04 0.00 0.00 177.00 176.20 1p7y s PRO 576 N -3.52 2.50 0.87 0.56 0.04 -1.26 -5.01 135.00 129.19 1p7y s PRO 576 Ca 0.74 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 1p7y s PRO 576 Cb -0.27 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.46 1p7y s PRO 576 CO 0.35 -1.46 1.11 -2.14 0.04 0.00 0.00 177.00 174.89 1p7y s PRO 577 N -4.61 1.45 1.03 0.56 0.02 -1.26 -4.92 135.00 127.27 1p7y s PRO 577 Ca 0.63 1.24 -0.12 0.00 0.02 0.00 0.00 61.00 62.77 1p7y s PRO 577 Cb -0.18 -1.80 0.20 0.00 0.02 0.00 0.00 34.50 32.74 1p7y s PRO 577 CO 0.50 -2.23 1.07 -0.51 -0.33 0.00 0.00 177.00 175.51 1p7y s ASP 578 N -3.08 2.27 -0.50 2.53 -0.00 -1.26 -4.66 116.67 111.97 1p7y s ASP 578 Ca 0.64 1.43 -0.15 0.00 -0.00 0.00 0.00 52.55 54.47 1p7y s ASP 578 Cb -0.20 -2.12 0.10 0.00 -0.00 0.00 0.00 42.92 40.70 1p7y s ASP 578 CO 0.57 -3.38 0.44 -0.69 -0.00 0.00 0.00 175.17 172.11 1p7y s VAL 579 N -2.77 5.13 -1.56 -1.27 1.01 -1.23 -4.46 120.40 115.25 1p7y s VAL 579 Ca 0.66 -1.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1p7y s VAL 579 Cb -0.21 -4.18 0.09 0.00 0.00 0.00 0.00 36.38 32.08 1p7y s VAL 579 CO 0.60 -0.72 0.76 0.59 0.00 0.00 0.00 175.10 176.33 1p7y n ASN 580 N 5.20 -2.96 0.00 3.32 4.13 -1.26 -0.75 115.26 122.94 1p7y n ASN 580 Ca -0.13 -0.93 0.00 0.00 1.68 0.00 0.00 54.58 55.20 1p7y n ASN 580 Cb 0.42 -3.25 0.00 0.00 -1.54 0.00 0.00 39.78 35.41 1p7y n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p7y n GLY 581 N -1.63 1.13 3.66 7.41 0.00 -1.26 -4.99 105.19 109.51 1p7y n GLY 581 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1p7y n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7y s LEU 582 N 0.00 4.14 0.04 0.99 1.43 0.08 -4.89 118.68 120.46 1p7y s LEU 582 Ca 0.00 1.46 0.24 0.00 -1.03 0.00 0.00 54.13 54.80 1p7y s LEU 582 Cb 0.00 -3.54 0.23 0.00 0.03 0.00 0.00 46.19 42.91 1p7y s LEU 582 CO 0.00 -0.65 1.20 0.29 0.23 0.00 0.00 176.35 177.42 1p7y n LYS 583 N 6.14 0.17 -3.63 1.70 5.02 -1.26 -3.49 118.16 122.82 1p7y n LYS 583 Ca 0.12 0.02 -0.03 0.00 -2.02 0.00 0.00 58.31 56.39 1p7y n LYS 583 Cb 0.46 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1p7y n LYS 583 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1p7y s LYS 584 N -3.11 0.13 -0.26 1.97 -2.85 -1.26 -4.76 119.74 109.60 1p7y s LYS 584 Ca 0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 55.97 54.99 1p7y s LYS 584 Cb 0.15 0.06 0.12 0.00 -2.06 0.00 0.00 37.83 36.11 1p7y s LYS 584 CO 0.76 -0.05 0.28 0.34 0.10 0.00 0.00 175.35 176.77 1p7y s ASP 585 N -1.82 1.54 0.52 0.03 3.68 -1.26 -5.00 116.67 114.36 1p7y s ASP 585 Ca 0.10 -0.55 0.35 0.00 2.13 0.00 0.00 52.55 54.58 1p7y s ASP 585 Cb -0.01 0.50 1.86 0.00 -1.45 0.00 0.00 42.92 43.82 1p7y s ASP 585 CO -0.04 -0.37 2.07 1.55 0.13 0.00 0.00 175.17 178.51 1p7y h PRO 586 N 8.27 0.00 0.00 4.34 0.13 -1.98 -2.14 132.00 140.63 1p7y h PRO 586 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1p7y h PRO 586 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1p7y h PRO 586 CO 0.32 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.96 1p7y n SER 587 N -2.75 0.00 0.12 1.44 3.41 -1.26 -2.40 113.62 112.18 1p7y n SER 587 Ca -0.02 0.30 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 1p7y n SER 587 Cb 0.08 -0.41 0.18 0.00 -0.26 0.00 0.00 64.21 63.80 1p7y n SER 587 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p7y h LEU 588 N 0.00 0.00 -9.78 1.04 3.38 -1.69 -3.46 115.31 104.80 1p7y h LEU 588 Ca 0.00 -0.06 -0.60 0.00 0.09 0.00 0.00 57.88 57.31 1p7y h LEU 588 Cb 0.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1p7y h LEU 588 CO 0.00 0.03 -0.23 -0.55 0.09 0.00 0.00 178.44 177.78 1p7y s SER 589 N -5.06 6.68 0.28 -0.43 0.15 -1.01 -4.94 113.70 109.37 1p7y s SER 589 Ca 0.06 0.84 -0.01 0.00 0.70 0.00 0.00 55.95 57.54 1p7y s SER 589 Cb 0.10 -2.20 0.41 0.00 -1.71 0.00 0.00 66.02 62.62 1p7y s SER 589 CO 0.70 0.21 1.81 -0.07 1.20 0.00 0.00 173.24 177.08 1p7y h LEU 590 N 3.95 0.72 -0.62 3.45 3.38 -1.89 -3.40 115.31 120.89 1p7y h LEU 590 Ca -0.50 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1p7y h LEU 590 Cb 1.20 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1p7y h LEU 590 CO 0.65 0.75 0.00 -1.22 0.09 0.00 0.00 178.44 178.71 1p7y n TYR 591 N -4.25 0.00 -0.04 1.13 4.01 -1.26 -4.74 117.16 112.01 1p7y n TYR 591 Ca 0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.67 1p7y n TYR 591 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 1p7y n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p7y h ALA 592 N 0.00 0.26 -2.55 -0.72 0.00 -1.85 -3.36 119.26 111.03 1p7y h ALA 592 Ca 0.00 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 54.23 1p7y h ALA 592 Cb 0.05 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 17.59 1p7y h ALA 592 CO 0.00 -0.26 -0.23 0.42 0.00 0.00 0.00 179.25 179.18 1p7y s ILE 593 N -6.16 5.13 0.20 0.00 -1.09 -1.26 -5.05 121.20 112.97 1p7y s ILE 593 Ca -0.13 0.10 -0.32 0.00 -2.23 0.00 0.00 60.65 58.07 1p7y s ILE 593 Cb 0.08 -3.86 -0.11 0.00 -1.58 0.00 0.00 42.46 36.99 1p7y s ILE 593 CO 0.69 -0.13 1.67 -2.16 -1.23 0.00 0.00 174.94 173.78 1p7y s PRO 594 N 2.11 4.15 0.00 2.79 0.04 -1.26 -4.91 135.00 137.92 1p7y s PRO 594 Ca 0.13 2.54 0.11 0.00 0.04 0.00 0.00 61.00 63.82 1p7y s PRO 594 Cb -0.16 -3.09 0.19 0.00 0.04 0.00 0.00 34.50 31.47 1p7y s PRO 594 CO 0.12 -0.70 1.06 -0.40 0.04 0.00 0.00 177.00 177.12 1p7y n ASP 595 N 3.82 0.41 -4.62 6.66 3.85 -1.26 -5.11 116.55 120.30 1p7y n ASP 595 Ca 0.15 -1.97 -0.46 0.00 -0.71 0.00 0.00 54.79 51.80 1p7y n ASP 595 Cb 0.36 -0.22 -0.03 0.00 -1.35 0.00 0.00 41.12 39.88 1p7y n ASP 595 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p7y n GLY 596 N 0.22 0.20 2.83 6.12 0.00 -1.25 -4.28 105.19 109.03 1p7y n GLY 596 Ca 0.02 0.44 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 1p7y n GLY 596 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p7y s ASP 597 N -0.12 0.85 0.18 1.61 3.68 -1.26 -4.99 116.67 116.62 1p7y s ASP 597 Ca 0.66 -0.07 0.26 0.00 2.13 0.00 0.00 52.55 55.53 1p7y s ASP 597 Cb -0.72 0.76 0.81 0.00 -1.45 0.00 0.00 42.92 42.32 1p7y s ASP 597 CO 0.55 -0.32 1.75 1.33 0.13 0.00 0.00 175.17 178.61 1p7y n VAL 598 N 5.34 0.52 -1.91 1.11 0.24 -1.26 -4.87 118.33 117.50 1p7y n VAL 598 Ca -0.04 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.34 61.59 1p7y n VAL 598 Cb 0.49 -0.54 -0.03 0.00 -1.47 0.00 0.00 33.84 32.30 1p7y n VAL 598 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1p7y s LYS 599 N -3.09 4.21 0.00 7.34 2.20 -1.25 -0.94 119.74 128.20 1p7y s LYS 599 Ca 0.11 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 1p7y s LYS 599 Cb 0.13 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1p7y s LYS 599 CO 0.60 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 1p7y n GLY 600 N 3.03 0.78 3.96 5.54 0.00 -0.38 -4.98 105.19 113.14 1p7y n GLY 600 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1p7y n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7y s ARG 601 N -0.37 0.99 -0.06 1.61 1.81 -0.11 -4.82 118.95 118.00 1p7y s ARG 601 Ca 0.00 -0.73 -0.06 0.00 -1.72 0.00 0.00 55.73 53.22 1p7y s ARG 601 Cb 0.00 -2.04 0.02 0.00 -0.45 0.00 0.00 34.95 32.48 1p7y s ARG 601 CO 0.00 -2.07 0.17 0.54 -0.68 0.00 0.00 175.30 173.26 1p7y s VAL 602 N -3.61 0.01 -0.00 3.52 0.11 -1.26 -0.80 120.40 118.36 1p7y s VAL 602 Ca 0.72 -0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.75 1p7y s VAL 602 Cb -0.04 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1p7y s VAL 602 CO 0.50 -0.03 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.47 1p7y s VAL 603 N -0.02 3.58 -0.10 2.04 1.01 -0.40 0.33 120.40 126.84 1p7y s VAL 603 Ca -0.01 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1p7y s VAL 603 Cb -0.02 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1p7y s VAL 603 CO 0.00 0.42 0.54 0.00 0.00 0.00 0.00 175.10 176.07 1p7y s ALA 604 N -0.96 3.44 -0.28 5.51 0.00 0.28 -1.82 121.76 127.93 1p7y s ALA 604 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.00 1p7y s ALA 604 Cb -0.11 -2.74 0.03 0.00 0.00 0.00 0.00 23.12 20.31 1p7y s ALA 604 CO 0.06 -0.02 -0.01 0.42 0.00 0.00 0.00 175.76 176.21 1p7y s ILE 605 N 0.65 3.14 -0.58 0.00 1.01 0.02 -0.31 121.20 125.13 1p7y s ILE 605 Ca 0.29 -1.09 -0.25 0.00 0.00 0.00 0.00 60.65 59.60 1p7y s ILE 605 Cb -0.16 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.67 1p7y s ILE 605 CO 0.13 0.06 1.04 -0.76 0.00 0.00 0.00 174.94 175.40 1p7y s LEU 606 N 1.33 3.87 0.75 2.97 1.43 -0.86 -1.27 118.68 126.90 1p7y s LEU 606 Ca -0.01 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1p7y s LEU 606 Cb -0.18 -2.86 0.04 0.00 0.03 0.00 0.00 46.19 43.22 1p7y s LEU 606 CO -0.02 -1.37 1.09 -0.76 0.23 0.00 0.00 176.35 175.53 1p7y s LEU 607 N 4.38 2.76 0.00 1.79 1.43 0.52 -4.38 118.68 125.18 1p7y s LEU 607 Ca 0.33 1.25 0.03 0.00 -1.03 0.00 0.00 54.13 54.71 1p7y s LEU 607 Cb -0.11 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.14 1p7y s LEU 607 CO 0.20 -1.67 0.09 -0.46 0.23 0.00 0.00 176.35 174.74 1p7y n ASN 608 N -3.23 1.79 -0.64 2.29 0.23 -1.26 -4.77 115.26 109.67 1p7y n ASN 608 Ca 0.07 -2.92 0.04 0.00 -0.53 0.00 0.00 54.58 51.24 1p7y n ASN 608 Cb 0.56 0.73 0.13 0.00 -2.08 0.00 0.00 39.78 39.13 1p7y n ASN 608 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1p7y n ASP 609 N -1.49 1.80 -2.81 0.53 3.85 -1.26 -3.81 116.55 113.35 1p7y n ASP 609 Ca -0.09 -2.09 -0.11 0.00 -0.71 0.00 0.00 54.79 51.80 1p7y n ASP 609 Cb 0.54 -0.28 0.06 0.00 -1.35 0.00 0.00 41.12 40.09 1p7y n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1p7y n GLU 610 N 0.29 1.08 -1.66 0.11 4.07 -1.26 -4.46 120.64 118.82 1p7y n GLU 610 Ca 0.10 -2.47 -0.44 0.00 -0.06 0.00 0.00 57.16 54.29 1p7y n GLU 610 Cb 0.33 -0.97 -0.01 0.00 -0.06 0.00 0.00 31.44 30.73 1p7y n GLU 610 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1p7y n VAL 611 N 0.02 1.72 -2.57 6.31 0.31 -1.25 -3.22 118.33 119.65 1p7y n VAL 611 Ca 0.09 -0.43 -0.41 0.00 -0.01 0.00 0.00 64.34 63.57 1p7y n VAL 611 Cb 0.75 -1.35 -0.03 0.00 -0.91 0.00 0.00 33.84 32.30 1p7y n VAL 611 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1p7y s ARG 612 N -1.40 3.20 0.55 5.55 3.52 -0.94 -0.39 118.95 129.05 1p7y s ARG 612 Ca 0.60 -0.31 0.24 0.00 -0.13 0.00 0.00 55.73 56.13 1p7y s ARG 612 Cb -0.64 -4.24 1.48 0.00 -1.56 0.00 0.00 34.95 30.00 1p7y s ARG 612 CO 0.58 -2.14 2.09 0.66 -0.81 0.00 0.00 175.30 175.69 1p7y h SER 613 N 10.00 0.00 -0.27 -2.12 4.64 -1.90 -1.20 113.55 122.69 1p7y h SER 613 Ca -0.26 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.92 1p7y h SER 613 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1p7y h SER 613 CO 1.28 0.00 -0.35 0.00 -0.87 0.00 0.00 176.83 176.89 1p7y h ALA 614 N 1.84 0.72 -0.03 5.18 0.00 -1.99 0.14 119.26 125.11 1p7y h ALA 614 Ca 0.10 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1p7y h ALA 614 Cb 0.47 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1p7y h ALA 614 CO -0.00 0.66 0.01 -0.44 0.00 0.00 0.00 179.25 179.48 1p7y h ASP 615 N 0.67 0.04 -0.70 0.00 3.45 -1.52 -2.70 116.42 115.66 1p7y h ASP 615 Ca 0.06 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 1p7y h ASP 615 Cb 0.91 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.63 1p7y h ASP 615 CO 0.08 0.18 0.36 0.25 -1.57 0.00 0.00 179.24 178.55 1p7y h LEU 616 N -0.10 0.89 -0.17 1.55 5.85 -1.29 -1.85 115.31 120.18 1p7y h LEU 616 Ca 0.01 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1p7y h LEU 616 Cb 0.15 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1p7y h LEU 616 CO -0.00 0.75 -0.26 0.25 -0.34 0.00 0.00 178.44 178.84 1p7y h LEU 617 N 0.97 -0.81 -0.58 2.25 5.85 -0.68 -1.11 115.31 121.19 1p7y h LEU 617 Ca 0.24 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 1p7y h LEU 617 Cb 0.07 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1p7y h LEU 617 CO -0.04 -0.30 0.32 0.00 -0.34 0.00 0.00 178.44 178.08 1p7y h ALA 618 N 0.65 0.74 0.39 1.25 0.00 -1.26 -2.17 119.26 118.87 1p7y h ALA 618 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1p7y h ALA 618 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1p7y h ALA 618 CO -0.35 0.26 -0.33 0.82 0.00 0.00 0.00 179.25 179.65 1p7y h ILE 619 N 0.78 0.31 -0.70 0.00 2.04 -0.54 -2.33 117.51 117.08 1p7y h ILE 619 Ca 0.20 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.06 1p7y h ILE 619 Cb 0.05 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1p7y h ILE 619 CO -0.03 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.46 1p7y h LEU 620 N -0.73 0.84 -0.45 1.44 3.38 -1.23 -0.77 115.31 117.80 1p7y h LEU 620 Ca -0.03 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1p7y h LEU 620 Cb 0.64 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1p7y h LEU 620 CO -0.03 0.66 0.23 0.50 0.09 0.00 0.00 178.44 179.89 1p7y h LYS 621 N 0.95 0.44 -0.23 1.13 3.64 -1.31 0.24 116.57 121.43 1p7y h LYS 621 Ca 0.25 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 1p7y h LYS 621 Cb -0.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1p7y h LYS 621 CO -0.05 0.29 -0.47 0.00 -2.27 0.00 0.00 179.45 176.96 1p7y h ALA 622 N 1.24 0.76 -0.51 5.00 0.00 -0.93 -2.27 119.26 122.54 1p7y h ALA 622 Ca 0.19 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1p7y h ALA 622 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1p7y h ALA 622 CO -0.13 0.67 -0.02 -0.07 0.00 0.00 0.00 179.25 179.69 1p7y h LEU 623 N 0.47 0.91 -0.86 0.00 3.38 -0.88 -2.99 115.31 115.34 1p7y h LEU 623 Ca 0.03 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1p7y h LEU 623 Cb 1.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1p7y h LEU 623 CO 0.09 1.01 -0.08 0.50 0.09 0.00 0.00 178.44 180.05 1p7y h LYS 624 N 0.79 0.76 0.00 1.13 3.64 -0.46 -0.87 116.57 121.57 1p7y h LYS 624 Ca 0.14 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1p7y h LYS 624 Cb 0.56 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1p7y h LYS 624 CO 0.03 0.82 -0.17 0.00 -2.27 0.00 0.00 179.45 177.86 1p7y h ALA 625 N 1.21 1.09 -0.09 5.00 0.00 -1.27 -2.68 119.26 122.54 1p7y h ALA 625 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p7y h ALA 625 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p7y h ALA 625 CO 0.03 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.13 1p7y n LYS 626 N -3.43 2.08 -1.03 0.00 4.76 -1.05 -4.97 118.16 114.52 1p7y n LYS 626 Ca -0.00 -1.87 -0.01 0.00 -2.87 0.00 0.00 58.31 53.56 1p7y n LYS 626 Cb 0.36 -1.43 -0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1p7y n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p7y n GLY 627 N 1.25 0.48 3.71 0.72 0.00 -0.87 -3.90 105.19 106.57 1p7y n GLY 627 Ca 0.14 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 1p7y n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7y s VAL 628 N -2.04 5.17 0.50 1.61 1.01 -0.38 -1.24 120.40 125.02 1p7y s VAL 628 Ca 0.00 0.95 -0.07 0.00 0.00 0.00 0.00 61.98 62.86 1p7y s VAL 628 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1p7y s VAL 628 CO 0.00 0.29 0.83 -1.00 0.00 0.00 0.00 175.10 175.21 1p7y s HIS 629 N 0.89 3.57 0.10 5.22 3.76 0.02 -4.23 115.29 124.62 1p7y s HIS 629 Ca 0.25 0.91 0.09 0.00 -0.15 0.00 0.00 55.06 56.16 1p7y s HIS 629 Cb -0.15 -2.38 -0.04 0.00 1.11 0.00 0.00 32.58 31.12 1p7y s HIS 629 CO 0.10 -0.33 -0.23 0.00 -0.85 0.00 0.00 174.74 173.43 1p7y s ALA 630 N -2.79 1.96 -0.20 -1.40 0.00 -1.26 -1.28 121.76 116.79 1p7y s ALA 630 Ca 0.49 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1p7y s ALA 630 Cb -0.10 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.77 1p7y s ALA 630 CO 0.45 0.41 -0.05 -1.59 0.00 0.00 0.00 175.76 174.99 1p7y s LYS 631 N -1.85 1.52 -0.27 0.00 -2.85 -0.76 -4.94 119.74 110.59 1p7y s LYS 631 Ca 0.09 -0.72 -0.28 0.00 -1.00 0.00 0.00 55.97 54.06 1p7y s LYS 631 Cb -0.10 -2.28 0.01 0.00 -2.06 0.00 0.00 37.83 33.40 1p7y s LYS 631 CO 0.04 -0.51 1.00 -0.51 0.10 0.00 0.00 175.35 175.47 1p7y s LEU 632 N 1.54 4.04 0.11 2.77 1.43 -1.26 -0.80 118.68 126.51 1p7y s LEU 632 Ca -0.02 1.14 0.10 0.00 -1.03 0.00 0.00 54.13 54.33 1p7y s LEU 632 Cb -0.17 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 1p7y s LEU 632 CO -0.07 -0.71 -0.25 -0.76 0.23 0.00 0.00 176.35 174.79 1p7y s LEU 633 N 3.27 2.39 0.35 1.79 1.43 -0.40 -0.63 118.68 126.89 1p7y s LEU 633 Ca 0.42 -0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 1p7y s LEU 633 Cb -0.14 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1p7y s LEU 633 CO 0.10 0.20 0.57 -0.47 0.23 0.00 0.00 176.35 176.98 1p7y s TYR 634 N -1.03 0.73 -2.06 0.29 5.04 -1.13 -0.36 117.35 118.83 1p7y s TYR 634 Ca 0.14 -1.10 0.14 0.00 -2.44 0.00 0.00 57.07 53.81 1p7y s TYR 634 Cb -0.10 0.21 0.69 0.00 0.35 0.00 0.00 41.96 43.11 1p7y s TYR 634 CO 0.06 -1.26 1.47 -1.13 -1.34 0.00 0.00 175.55 173.35 1p7y n SER 635 N -1.34 0.60 -3.70 4.32 3.41 -1.26 -1.98 113.62 113.68 1p7y n SER 635 Ca -0.02 -1.68 -0.10 0.00 -0.26 0.00 0.00 58.87 56.81 1p7y n SER 635 Cb 0.61 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1p7y n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y s ARG 636 N -1.90 1.38 0.54 4.33 1.70 -1.26 -4.91 118.95 118.83 1p7y s ARG 636 Ca 0.22 -0.81 -0.03 0.00 -0.47 0.00 0.00 55.73 54.64 1p7y s ARG 636 Cb 0.11 0.53 0.11 0.00 -0.57 0.00 0.00 34.95 35.14 1p7y s ARG 636 CO 0.17 -0.59 0.74 -1.33 -1.08 0.00 0.00 175.30 173.21 1p7y n MET 637 N -0.35 -0.14 0.00 3.89 2.81 -1.26 -4.76 117.12 117.31 1p7y n MET 637 Ca -0.11 -1.74 0.00 0.00 -1.81 0.00 0.00 57.70 54.04 1p7y n MET 637 Cb 0.63 -0.58 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 1p7y n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p7y n GLY 638 N -0.40 1.05 3.10 3.03 0.00 -1.26 -4.94 105.19 105.77 1p7y n GLY 638 Ca 0.11 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1p7y n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p7y s GLU 639 N 0.00 0.58 0.09 1.61 2.02 -1.26 -0.13 118.70 121.62 1p7y s GLU 639 Ca 0.00 -0.85 0.05 0.00 0.02 0.00 0.00 54.97 54.20 1p7y s GLU 639 Cb 0.00 0.22 -0.03 0.00 0.10 0.00 0.00 34.13 34.42 1p7y s GLU 639 CO 0.00 -0.14 -0.14 0.14 0.02 0.00 0.00 175.26 175.15 1p7y s VAL 640 N -2.84 1.18 -0.17 2.63 -7.23 -0.66 -4.98 120.40 108.33 1p7y s VAL 640 Ca -0.03 -1.51 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1p7y s VAL 640 Cb 0.00 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.63 1p7y s VAL 640 CO -0.06 -0.34 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.44 1p7y s THR 641 N -1.76 3.55 1.00 5.32 2.01 -1.26 -0.86 115.64 123.64 1p7y s THR 641 Ca 0.03 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.40 1p7y s THR 641 Cb -0.07 -2.56 0.25 0.00 0.01 0.00 0.00 72.50 70.13 1p7y s THR 641 CO 0.02 0.48 0.90 0.00 -0.69 0.00 0.00 174.62 175.33 1p7y n ALA 642 N 3.91 -2.77 0.25 7.40 0.00 0.47 -4.20 120.51 125.56 1p7y n ALA 642 Ca -0.18 -1.33 0.12 0.00 0.00 0.00 0.00 53.44 52.05 1p7y n ALA 642 Cb 0.52 -0.09 0.63 0.00 0.00 0.00 0.00 19.45 20.51 1p7y n ALA 642 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1p7y h ASP 643 N -2.39 0.00 -0.63 0.00 3.04 -0.94 -2.71 116.42 112.79 1p7y h ASP 643 Ca -0.34 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.45 1p7y h ASP 643 Cb 1.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.31 1p7y h ASP 643 CO 0.22 0.16 0.00 -0.90 -2.04 0.00 0.00 179.24 176.68 1p7y n ASP 644 N -3.53 4.76 0.00 4.15 3.85 -1.26 -4.93 116.55 119.59 1p7y n ASP 644 Ca -0.01 -2.48 0.00 0.00 -0.71 0.00 0.00 54.79 51.59 1p7y n ASP 644 Cb 0.31 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 39.49 1p7y n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p7y n GLY 645 N 1.09 0.87 3.71 6.12 0.00 -1.02 -5.01 105.19 110.94 1p7y n GLY 645 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1p7y n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7y s THR 646 N -3.42 2.80 -0.30 2.61 2.01 -1.26 -4.72 115.64 113.36 1p7y s THR 646 Ca 0.00 0.54 -0.16 0.00 0.31 0.00 0.00 61.69 62.37 1p7y s THR 646 Cb 0.00 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1p7y s THR 646 CO 0.00 0.03 0.43 -0.69 -0.69 0.00 0.00 174.62 173.70 1p7y s VAL 647 N 1.38 5.12 -0.43 3.82 1.01 -1.26 -0.40 120.40 129.64 1p7y s VAL 647 Ca 0.70 0.50 -0.11 0.00 0.00 0.00 0.00 61.98 63.07 1p7y s VAL 647 Cb -0.42 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 32.24 1p7y s VAL 647 CO 0.31 0.03 0.29 -0.76 0.00 0.00 0.00 175.10 174.97 1p7y s LEU 648 N 2.18 5.25 0.34 3.92 1.43 -0.04 -4.97 118.68 126.79 1p7y s LEU 648 Ca 0.16 -1.42 -0.29 0.00 -1.03 0.00 0.00 54.13 51.55 1p7y s LEU 648 Cb -0.16 -2.04 -0.10 0.00 0.03 0.00 0.00 46.19 43.92 1p7y s LEU 648 CO 0.11 -0.56 1.36 -2.16 0.23 0.00 0.00 176.35 175.33 1p7y s PRO 649 N 1.49 4.29 -0.19 1.29 0.04 -1.26 -1.65 135.00 139.01 1p7y s PRO 649 Ca 0.03 2.30 -0.16 0.00 0.04 0.00 0.00 61.00 63.22 1p7y s PRO 649 Cb -0.23 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1p7y s PRO 649 CO 0.04 -0.28 0.38 0.42 0.04 0.00 0.00 177.00 177.60 1p7y s ILE 650 N -1.06 5.21 0.15 0.56 1.01 0.82 -4.85 121.20 123.04 1p7y s ILE 650 Ca 0.50 0.69 -0.10 0.00 0.00 0.00 0.00 60.65 61.75 1p7y s ILE 650 Cb -0.41 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 1p7y s ILE 650 CO 0.55 0.27 1.51 0.00 0.00 0.00 0.00 174.94 177.27 1p7y h ALA 651 N 7.25 0.63 -1.70 9.38 0.00 -1.21 -3.40 119.26 130.21 1p7y h ALA 651 Ca -0.37 -0.43 0.28 0.00 0.00 0.00 0.00 54.91 54.39 1p7y h ALA 651 Cb 1.16 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 1p7y h ALA 651 CO 0.72 0.68 0.73 0.00 0.00 0.00 0.00 179.25 181.38 1p7y s ALA 652 N -4.48 -2.07 0.53 0.00 0.00 -1.24 -5.06 121.76 109.44 1p7y s ALA 652 Ca -0.11 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.43 1p7y s ALA 652 Cb 0.12 0.43 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1p7y s ALA 652 CO 0.88 -1.04 0.74 0.95 0.00 0.00 0.00 175.76 177.29 1p7y s THR 653 N -2.67 2.80 0.16 0.00 -4.23 -1.26 -2.86 115.64 107.59 1p7y s THR 653 Ca 0.13 -0.69 -0.19 0.00 -1.18 0.00 0.00 61.69 59.76 1p7y s THR 653 Cb 0.03 -3.04 0.07 0.00 1.34 0.00 0.00 72.50 70.91 1p7y s THR 653 CO -0.02 -0.02 1.65 -0.26 -0.54 0.00 0.00 174.62 175.42 1p7y h PHE 654 N 0.16 -0.42 -0.07 3.99 0.05 -1.72 -0.72 116.94 118.20 1p7y h PHE 654 Ca -0.42 0.04 -0.15 0.00 3.82 0.00 0.00 57.97 61.25 1p7y h PHE 654 Cb 1.29 0.24 -0.01 0.00 2.00 0.00 0.00 35.95 39.47 1p7y h PHE 654 CO 0.38 -0.25 -0.64 0.00 -0.18 0.00 0.00 178.31 177.62 1p7y h ALA 655 N 1.13 0.79 -0.36 2.45 0.00 -1.89 -3.24 119.26 118.14 1p7y h ALA 655 Ca 0.17 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1p7y h ALA 655 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1p7y h ALA 655 CO -0.42 0.75 0.15 0.78 0.00 0.00 0.00 179.25 180.51 1p7y h GLY 656 N 1.48 0.54 -6.45 0.00 0.00 -1.55 -3.33 103.07 93.78 1p7y h GLY 656 Ca -0.01 -0.25 -0.59 0.00 0.00 0.00 0.00 47.33 46.48 1p7y h GLY 656 CO 0.10 0.24 -0.92 0.00 0.00 0.00 0.00 176.54 175.95 1p7y n ALA 657 N -2.48 2.93 -0.71 3.60 0.00 -0.47 -4.80 120.51 118.57 1p7y n ALA 657 Ca 0.02 -3.35 -0.31 0.00 0.00 0.00 0.00 53.44 49.80 1p7y n ALA 657 Cb 0.13 -0.80 0.16 0.00 0.00 0.00 0.00 19.45 18.95 1p7y n ALA 657 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p7y n PRO 658 N 2.61 -0.40 0.15 0.00 -0.04 -1.22 -4.84 135.00 131.26 1p7y n PRO 658 Ca 0.28 -0.05 0.19 0.00 -0.04 0.00 0.00 63.50 63.88 1p7y n PRO 658 Cb 0.46 -2.34 0.77 0.00 -0.04 0.00 0.00 33.50 32.36 1p7y n PRO 658 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p7y h SER 659 N -1.80 0.00 -1.11 3.54 4.64 -1.85 -0.23 113.55 116.75 1p7y h SER 659 Ca -0.43 0.00 0.31 0.00 -0.47 0.00 0.00 61.79 61.19 1p7y h SER 659 Cb 1.27 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.27 1p7y h SER 659 CO 0.41 0.00 0.73 -0.07 -0.87 0.00 0.00 176.83 177.03 1p7y h LEU 660 N 0.00 0.34 -0.49 5.97 3.38 -1.95 -1.26 115.31 121.30 1p7y h LEU 660 Ca 0.14 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1p7y h LEU 660 Cb 0.91 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1p7y h LEU 660 CO -0.00 0.03 -0.22 0.35 0.09 0.00 0.00 178.44 178.69 1p7y n THR 661 N -4.56 0.00 -4.53 0.22 -2.24 -0.10 -4.92 114.28 98.15 1p7y n THR 661 Ca 0.27 -0.13 -0.25 0.00 -2.27 0.00 0.00 64.05 61.67 1p7y n THR 661 Cb 1.03 0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 69.49 1p7y n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7y s VAL 662 N -2.46 2.16 -0.42 2.28 -7.23 -0.48 -4.96 120.40 109.28 1p7y s VAL 662 Ca 0.26 -2.19 0.23 0.00 -1.81 0.00 0.00 61.98 58.46 1p7y s VAL 662 Cb 0.19 -2.62 -0.08 0.00 0.56 0.00 0.00 36.38 34.43 1p7y s VAL 662 CO 0.50 -0.21 1.00 0.47 -0.31 0.00 0.00 175.10 176.55 1p7y n ASP 663 N -0.76 0.62 -3.73 4.85 9.92 0.15 -4.98 116.55 122.62 1p7y n ASP 663 Ca -0.05 0.03 -0.04 0.00 -0.53 0.00 0.00 54.79 54.21 1p7y n ASP 663 Cb 0.63 0.75 -0.01 0.00 -0.64 0.00 0.00 41.12 41.85 1p7y n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7y s ALA 664 N -3.29 -1.69 -0.03 2.24 0.00 -1.23 -4.37 121.76 113.40 1p7y s ALA 664 Ca 0.01 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.21 1p7y s ALA 664 Cb 0.13 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1p7y s ALA 664 CO 0.80 -1.02 -0.13 0.08 0.00 0.00 0.00 175.76 175.50 1p7y s VAL 665 N -3.25 1.07 -0.11 0.00 1.01 -0.62 -0.55 120.40 117.95 1p7y s VAL 665 Ca 0.12 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1p7y s VAL 665 Cb -0.01 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1p7y s VAL 665 CO 0.01 0.32 -0.21 -0.63 0.00 0.00 0.00 175.10 174.60 1p7y s ILE 666 N 0.14 1.88 -0.30 2.22 1.01 0.58 -0.88 121.20 125.85 1p7y s ILE 666 Ca -0.04 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1p7y s ILE 666 Cb -0.10 -1.65 0.06 0.00 0.01 0.00 0.00 42.46 40.78 1p7y s ILE 666 CO 0.01 0.52 -0.02 -0.69 0.00 0.00 0.00 174.94 174.75 1p7y s VAL 667 N 0.66 2.60 0.77 2.92 1.01 0.33 -2.03 120.40 126.66 1p7y s VAL 667 Ca -0.12 -1.64 -0.12 0.00 0.00 0.00 0.00 61.98 60.10 1p7y s VAL 667 Cb -0.16 -2.58 0.05 0.00 0.00 0.00 0.00 36.38 33.69 1p7y s VAL 667 CO 0.03 -0.17 1.13 -2.16 0.00 0.00 0.00 175.10 173.93 1p7y s PRO 668 N 1.14 2.32 0.00 2.72 0.04 -1.26 -2.00 135.00 137.96 1p7y s PRO 668 Ca -0.04 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.35 1p7y s PRO 668 Cb -0.20 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1p7y s PRO 668 CO -0.04 -1.39 0.00 0.00 0.04 0.00 0.00 177.00 175.61 1p7y n GLY 670 N 5.00 0.49 3.26 0.00 0.00 -1.26 -2.21 105.19 110.46 1p7y n GLY 670 Ca 0.00 -1.12 -0.44 0.00 0.00 0.00 0.00 46.02 44.46 1p7y n GLY 670 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p7y n ASN 671 N 0.00 5.41 0.27 1.61 5.15 -1.20 -4.82 115.26 121.68 1p7y n ASN 671 Ca 0.00 -3.07 0.10 0.00 -0.60 0.00 0.00 54.58 51.00 1p7y n ASN 671 Cb 0.00 -1.47 0.70 0.00 -0.53 0.00 0.00 39.78 38.48 1p7y n ASN 671 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1p7y h ILE 672 N 4.07 0.88 -0.41 -1.44 1.08 -1.93 0.04 117.51 119.80 1p7y h ILE 672 Ca 0.29 -0.10 0.12 0.00 -0.39 0.00 0.00 64.86 64.78 1p7y h ILE 672 Cb 0.79 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 1p7y h ILE 672 CO 1.28 0.03 0.34 0.00 -0.69 0.00 0.00 178.15 179.11 1p7y h ALA 673 N 1.97 2.25 -0.32 1.87 0.00 -1.97 0.51 119.26 123.59 1p7y h ALA 673 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p7y h ALA 673 Cb 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1p7y h ALA 673 CO 0.00 -0.55 0.19 0.22 0.00 0.00 0.00 179.25 179.12 1p7y h ASP 674 N 0.00 0.32 0.00 0.00 -0.00 -1.39 -3.33 116.42 112.01 1p7y h ASP 674 Ca 0.19 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.22 1p7y h ASP 674 Cb 0.87 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 40.13 1p7y h ASP 674 CO -0.00 0.23 -1.21 2.30 -0.00 0.00 0.00 179.24 180.56 1p7y n ILE 675 N -4.90 0.00 -0.32 2.25 -5.35 0.36 -4.67 119.36 106.73 1p7y n ILE 675 Ca -0.01 -0.24 0.20 0.00 -0.27 0.00 0.00 62.75 62.44 1p7y n ILE 675 Cb 0.04 0.60 0.41 0.00 -1.74 0.00 0.00 39.64 38.96 1p7y n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p7y h ALA 676 N 1.91 1.72 -0.64 -1.28 0.00 -0.23 0.31 119.26 121.05 1p7y h ALA 676 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1p7y h ALA 676 Cb 0.55 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1p7y h ALA 676 CO 0.00 -0.56 0.00 -0.25 0.00 0.00 0.00 179.25 178.44 1p7y n ASP 677 N -5.14 3.48 -4.68 0.00 8.00 -1.26 -4.89 116.55 112.05 1p7y n ASP 677 Ca 0.28 -2.00 -0.43 0.00 0.71 0.00 0.00 54.79 53.36 1p7y n ASP 677 Cb 0.90 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 1p7y n ASP 677 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1p7y s ASN 678 N -1.03 7.12 0.22 -2.24 3.84 0.11 -4.95 114.94 118.00 1p7y s ASN 678 Ca 0.43 1.65 -0.08 0.00 0.21 0.00 0.00 52.86 55.07 1p7y s ASN 678 Cb 0.23 -2.55 0.19 0.00 -0.55 0.00 0.00 41.25 38.56 1p7y s ASN 678 CO 0.30 -0.56 1.85 1.23 -2.79 0.00 0.00 177.10 177.13 1p7y h GLY 679 N 8.40 1.26 1.88 1.21 0.00 -1.92 -2.07 103.07 111.82 1p7y h GLY 679 Ca -0.31 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.34 1p7y h GLY 679 CO 0.89 0.54 -0.56 -0.55 0.00 0.00 0.00 176.54 176.85 1p7y h ASP 680 N 1.18 0.14 -0.26 0.19 3.45 -1.96 -1.21 116.42 117.95 1p7y h ASP 680 Ca 0.30 -0.08 -0.18 0.00 0.43 0.00 0.00 57.03 57.50 1p7y h ASP 680 Cb 0.01 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1p7y h ASP 680 CO -0.05 0.68 -0.54 0.00 -1.57 0.00 0.00 179.24 177.76 1p7y h ALA 681 N 1.33 0.41 -0.22 3.45 0.00 -1.82 0.16 119.26 122.57 1p7y h ALA 681 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1p7y h ALA 681 Cb 1.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1p7y h ALA 681 CO 0.08 0.62 -0.04 -0.91 0.00 0.00 0.00 179.25 179.00 1p7y h ASN 682 N 0.58 0.41 0.17 0.00 2.35 -1.30 -3.03 115.58 114.77 1p7y h ASN 682 Ca 0.01 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.34 1p7y h ASN 682 Cb 1.15 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 1p7y h ASN 682 CO 0.12 0.67 -0.23 0.22 -1.65 0.00 0.00 177.43 176.56 1p7y h TYR 683 N 0.15 0.12 -0.40 1.19 5.03 -1.17 -2.21 116.97 119.66 1p7y h TYR 683 Ca 0.06 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.40 1p7y h TYR 683 Cb 0.48 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.68 1p7y h TYR 683 CO 0.05 0.34 0.14 -0.92 -1.32 0.00 0.00 178.16 176.44 1p7y h TYR 684 N 0.10 0.24 -0.31 -3.82 5.03 -0.55 -1.28 116.97 116.38 1p7y h TYR 684 Ca 0.02 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.21 1p7y h TYR 684 Cb 0.47 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 1p7y h TYR 684 CO 0.00 0.09 -0.37 -0.07 -1.32 0.00 0.00 178.16 176.49 1p7y h LEU 685 N 0.29 0.77 -0.36 2.82 3.38 -1.36 -2.07 115.31 118.79 1p7y h LEU 685 Ca 0.19 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1p7y h LEU 685 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1p7y h LEU 685 CO -0.20 1.06 0.02 0.24 0.09 0.00 0.00 178.44 179.65 1p7y h MET 686 N 0.61 0.62 -0.39 1.13 2.86 -1.07 -0.45 114.93 118.24 1p7y h MET 686 Ca 0.06 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1p7y h MET 686 Cb 0.91 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 1p7y h MET 686 CO 0.08 0.72 0.22 1.49 1.06 0.00 0.00 176.91 180.49 1p7y h GLU 687 N 0.45 0.54 -0.33 1.72 4.81 -1.25 -0.34 114.58 120.18 1p7y h GLU 687 Ca 0.10 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1p7y h GLU 687 Cb 0.43 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1p7y h GLU 687 CO 0.01 0.42 -0.13 0.00 -0.73 0.00 0.00 179.01 178.59 1p7y h ALA 688 N 1.09 1.17 0.17 2.92 0.00 -1.10 -1.76 119.26 121.75 1p7y h ALA 688 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1p7y h ALA 688 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1p7y h ALA 688 CO -0.02 0.53 -0.08 -0.92 0.00 0.00 0.00 179.25 178.75 1p7y h TYR 689 N 0.52 -0.21 -0.99 0.00 3.20 -0.78 -1.06 116.97 117.65 1p7y h TYR 689 Ca 0.09 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.12 1p7y h TYR 689 Cb 0.53 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.78 1p7y h TYR 689 CO 0.02 0.10 0.62 -0.22 -1.64 0.00 0.00 178.16 177.04 1p7y h LYS 690 N -0.54 0.80 -0.59 1.82 3.64 -0.94 0.17 116.57 120.93 1p7y h LYS 690 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1p7y h LYS 690 Cb 0.41 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1p7y h LYS 690 CO 0.04 0.53 0.00 0.72 -2.27 0.00 0.00 179.45 178.46 1p7y n HIS 691 N -4.68 0.69 -2.27 1.91 8.25 -0.67 -4.91 115.22 113.53 1p7y n HIS 691 Ca 0.21 -0.27 -0.14 0.00 -0.26 0.00 0.00 57.72 57.26 1p7y n HIS 691 Cb 0.50 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 31.45 1p7y n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1p7y n LEU 692 N 0.34 -1.64 -4.88 2.41 4.77 0.61 -4.84 117.00 113.76 1p7y n LEU 692 Ca 0.11 -0.01 -0.34 0.00 -0.03 0.00 0.00 56.01 55.74 1p7y n LEU 692 Cb 0.48 -2.15 -0.05 0.00 -2.33 0.00 0.00 43.42 39.37 1p7y n LEU 692 CO 0.11 -0.15 0.00 -0.54 -1.33 0.00 0.00 177.39 175.48 1p7y s LYS 693 N -4.70 3.65 0.34 3.23 1.02 -0.43 0.12 119.74 122.97 1p7y s LYS 693 Ca 0.00 0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.71 1p7y s LYS 693 Cb 0.00 -3.02 -0.11 0.00 -0.52 0.00 0.00 37.83 34.18 1p7y s LYS 693 CO 0.00 0.59 1.51 -2.14 -0.92 0.00 0.00 175.35 174.39 1p7y s PRO 694 N -1.96 4.13 -0.04 -1.68 0.02 -1.26 -4.57 135.00 129.64 1p7y s PRO 694 Ca 0.32 2.55 0.02 0.00 0.02 0.00 0.00 61.00 63.90 1p7y s PRO 694 Cb -0.13 -3.00 0.02 0.00 0.02 0.00 0.00 34.50 31.41 1p7y s PRO 694 CO 0.18 -0.55 -0.07 0.42 -0.33 0.00 0.00 177.00 176.66 1p7y s ILE 695 N -0.69 0.69 -0.17 2.83 1.01 -1.15 -1.59 121.20 122.13 1p7y s ILE 695 Ca 0.56 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1p7y s ILE 695 Cb -0.46 -0.67 0.03 0.00 0.01 0.00 0.00 42.46 41.37 1p7y s ILE 695 CO 0.57 0.25 -0.13 0.00 0.00 0.00 0.00 174.94 175.63 1p7y s ALA 696 N 0.70 1.96 -0.18 9.38 0.00 -0.06 -0.10 121.76 133.46 1p7y s ALA 696 Ca -0.11 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 1p7y s ALA 696 Cb -0.13 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.82 1p7y s ALA 696 CO 0.01 -0.57 -0.11 -0.51 0.00 0.00 0.00 175.76 174.58 1p7y s LEU 697 N 1.43 2.63 0.05 0.00 1.43 -0.46 -0.52 118.68 123.25 1p7y s LEU 697 Ca 0.02 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1p7y s LEU 697 Cb -0.14 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1p7y s LEU 697 CO -0.10 0.03 -0.08 0.00 0.23 0.00 0.00 176.35 176.44 1p7y s ALA 698 N 1.13 3.00 0.00 4.21 0.00 -0.85 -2.88 121.76 126.38 1p7y s ALA 698 Ca 0.01 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1p7y s ALA 698 Cb -0.14 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1p7y s ALA 698 CO -0.03 0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.77 1p7y n GLY 699 N 1.12 2.51 0.04 0.00 0.00 -0.44 -0.01 105.19 108.40 1p7y n GLY 699 Ca -0.14 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1p7y n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7y n ASP 700 N 1.84 0.17 0.29 1.61 9.92 -1.26 -1.97 116.55 127.15 1p7y n ASP 700 Ca 0.00 0.56 0.16 0.00 -0.53 0.00 0.00 54.79 54.98 1p7y n ASP 700 Cb 0.00 -0.59 0.84 0.00 -0.64 0.00 0.00 41.12 40.73 1p7y n ASP 700 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7y h ALA 701 N 2.20 1.17 0.00 2.24 0.00 -0.70 -2.02 119.26 122.16 1p7y h ALA 701 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1p7y h ALA 701 Cb 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1p7y h ALA 701 CO 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 179.25 179.31 1p7y h ARG 702 N 0.00 0.00 0.00 0.00 3.08 -1.53 -1.57 114.38 114.36 1p7y h ARG 702 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p7y h ARG 702 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1p7y h ARG 702 CO 0.01 0.02 0.00 0.87 -1.07 0.00 0.00 179.97 179.80 1p7y h LYS 703 N 0.00 0.00 0.00 0.04 1.79 -1.60 0.19 116.57 116.99 1p7y h LYS 703 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1p7y h LYS 703 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1p7y h LYS 703 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 1p7y n PHE 704 N -2.64 0.00 0.28 -1.35 3.01 -0.59 -3.56 117.46 112.61 1p7y n PHE 704 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.55 1p7y n PHE 704 Cb 0.07 -0.28 0.76 0.00 -0.01 0.00 0.00 39.48 40.02 1p7y n PHE 704 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1p7y h LYS 705 N 0.00 0.00 0.00 -1.08 1.57 -0.81 -1.69 116.57 114.55 1p7y h LYS 705 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1p7y h LYS 705 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1p7y h LYS 705 CO 0.00 0.00 -0.64 0.00 -0.57 0.00 0.00 179.45 178.24 1p7y h ALA 706 N 2.00 0.92 -0.73 3.86 0.00 -1.79 -3.12 119.26 120.39 1p7y h ALA 706 Ca -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1p7y h ALA 706 Cb 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1p7y h ALA 706 CO 0.00 0.80 0.32 1.15 0.00 0.00 0.00 179.25 181.52 1p7y h THR 707 N 0.00 1.24 -1.50 0.00 2.02 -1.55 -1.95 112.91 111.18 1p7y h THR 707 Ca -0.01 -0.73 -0.69 0.00 0.77 0.00 0.00 66.41 65.76 1p7y h THR 707 Cb 1.15 0.37 -0.26 0.00 -1.74 0.00 0.00 68.15 67.67 1p7y h THR 707 CO 0.08 0.30 0.90 2.30 0.37 0.00 0.00 175.52 179.47 1p7y n ILE 708 N -4.38 3.54 0.00 3.11 -5.35 -1.19 -4.91 119.36 110.18 1p7y n ILE 708 Ca 0.06 -3.58 0.00 0.00 -0.27 0.00 0.00 62.75 58.96 1p7y n ILE 708 Cb 0.16 -1.26 0.00 0.00 -1.74 0.00 0.00 39.64 36.80 1p7y n ILE 708 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1p7y n LYS 709 N -0.46 0.00 -3.64 6.28 3.00 -0.73 -4.77 118.16 117.84 1p7y n LYS 709 Ca 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.80 1p7y n LYS 709 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.38 1p7y n LYS 709 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1p7y s ILE 710 N 0.00 0.00 0.52 3.15 1.10 -1.21 -5.05 121.20 119.71 1p7y s ILE 710 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1p7y s ILE 710 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1p7y s ILE 710 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 174.94 172.83 1p7y n ALA 711 N 2.93 -3.14 0.00 1.50 0.00 -1.26 -4.89 120.51 115.65 1p7y n ALA 711 Ca -0.15 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1p7y n ALA 711 Cb 0.57 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1p7y n ALA 711 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p7y n ASP 712 N -3.94 0.00 -0.03 0.00 5.68 -1.26 -4.61 116.55 112.39 1p7y n ASP 712 Ca -0.08 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.33 1p7y n ASP 712 Cb 0.57 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.70 1p7y n ASP 712 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p7y n GLN 713 N -0.05 0.09 0.00 0.11 1.13 -1.26 -5.05 117.38 112.35 1p7y n GLN 713 Ca 0.00 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1p7y n GLN 713 Cb 0.00 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.85 1p7y n GLN 713 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p7y n GLY 714 N 1.49 0.77 3.44 1.08 0.00 -1.26 -5.08 105.19 105.63 1p7y n GLY 714 Ca 0.06 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 1p7y n GLY 714 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7y s GLU 715 N -1.20 0.60 -0.03 1.61 2.12 -1.26 -4.78 118.70 115.76 1p7y s GLU 715 Ca 0.00 0.82 -0.38 0.00 0.36 0.00 0.00 54.97 55.77 1p7y s GLU 715 Cb 0.00 0.23 -0.17 0.00 0.26 0.00 0.00 34.13 34.45 1p7y s GLU 715 CO 0.00 -0.10 1.43 0.39 -0.54 0.00 0.00 175.26 176.44 1p7y n GLU 716 N 3.24 1.06 0.00 4.30 1.02 -1.26 -2.08 120.64 126.92 1p7y n GLU 716 Ca -0.16 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1p7y n GLU 716 Cb 0.56 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1p7y n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p7y n GLY 717 N 2.92 0.45 3.07 0.62 0.00 -1.26 -4.85 105.19 106.14 1p7y n GLY 717 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1p7y n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 718 N -2.00 2.13 0.00 -0.61 -1.09 -0.88 -2.92 121.20 115.83 1p7y s ILE 718 Ca 0.00 -1.55 -0.20 0.00 -2.23 0.00 0.00 60.65 56.67 1p7y s ILE 718 Cb 0.00 -2.21 -0.06 0.00 -1.58 0.00 0.00 42.46 38.61 1p7y s ILE 718 CO 0.00 0.02 0.56 -0.69 -1.23 0.00 0.00 174.94 173.60 1p7y s VAL 719 N 1.13 4.91 0.01 2.92 1.01 0.85 -4.58 120.40 126.65 1p7y s VAL 719 Ca -0.07 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.98 1p7y s VAL 719 Cb -0.19 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1p7y s VAL 719 CO -0.06 0.45 0.22 -1.83 0.00 0.00 0.00 175.10 173.89 1p7y s GLU 720 N -0.39 0.63 0.10 2.72 -1.05 -1.26 -1.35 118.70 118.10 1p7y s GLU 720 Ca 0.30 -0.41 -0.25 0.00 -0.15 0.00 0.00 54.97 54.45 1p7y s GLU 720 Cb -0.18 0.27 0.09 0.00 -0.44 0.00 0.00 34.13 33.86 1p7y s GLU 720 CO 0.17 -0.17 1.13 0.00 0.95 0.00 0.00 175.26 177.33 1p7y s ALA 721 N -1.80 -1.92 0.24 -0.84 0.00 -1.14 -4.99 121.76 111.31 1p7y s ALA 721 Ca -0.11 -0.04 0.15 0.00 0.00 0.00 0.00 51.96 51.96 1p7y s ALA 721 Cb -0.04 0.72 0.56 0.00 0.00 0.00 0.00 23.12 24.36 1p7y s ALA 721 CO 0.01 -1.08 1.70 -0.44 0.00 0.00 0.00 175.76 175.94 1p7y h ASP 722 N 2.00 0.00 -5.22 0.00 3.45 -1.93 -1.16 116.42 113.57 1p7y h ASP 722 Ca -0.26 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.15 1p7y h ASP 722 Cb 1.21 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.89 1p7y h ASP 722 CO 0.32 0.48 -0.11 -0.94 -1.57 0.00 0.00 179.24 177.42 1p7y s SER 723 N -6.66 -0.10 -0.51 6.45 1.04 -1.26 -2.31 113.70 110.34 1p7y s SER 723 Ca -0.01 -0.87 -0.25 0.00 0.48 0.00 0.00 55.95 55.30 1p7y s SER 723 Cb 0.12 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.85 1p7y s SER 723 CO 0.72 -1.12 0.97 0.00 0.98 0.00 0.00 173.24 174.79 1p7y s ALA 724 N -4.00 3.17 0.00 5.32 0.00 -1.26 -4.83 121.76 120.17 1p7y s ALA 724 Ca 0.20 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1p7y s ALA 724 Cb -0.01 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1p7y s ALA 724 CO 0.07 -2.27 0.00 -0.40 0.00 0.00 0.00 175.76 173.16 1p7y n ASP 725 N 7.46 1.13 -0.05 0.00 5.68 -1.26 -4.71 116.55 124.80 1p7y n ASP 725 Ca 0.05 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.18 1p7y n ASP 725 Cb 0.48 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.40 1p7y n ASP 725 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1p7y h GLY 726 N 0.00 0.76 0.91 6.12 0.00 -1.94 -2.30 103.07 106.62 1p7y h GLY 726 Ca 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 47.33 46.33 1p7y h GLY 726 CO 0.00 0.87 -0.22 0.23 0.00 0.00 0.00 176.54 177.43 1p7y h SER 727 N 0.39 -0.51 -0.60 0.19 0.87 -1.98 -1.90 113.55 110.01 1p7y h SER 727 Ca -0.01 -0.03 0.12 0.00 -1.23 0.00 0.00 61.79 60.64 1p7y h SER 727 Cb 1.16 0.13 -0.10 0.00 -0.44 0.00 0.00 62.40 63.15 1p7y h SER 727 CO 0.12 -0.29 0.01 0.15 -0.53 0.00 0.00 176.83 176.28 1p7y h PHE 728 N -0.70 -0.02 0.00 2.24 3.04 -1.89 -1.15 116.94 118.46 1p7y h PHE 728 Ca -0.06 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.86 1p7y h PHE 728 Cb 0.51 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1p7y h PHE 728 CO -0.02 -0.15 -0.34 0.52 -2.02 0.00 0.00 178.31 176.30 1p7y h MET 729 N 0.13 0.00 -0.47 1.11 2.86 -1.24 -2.78 114.93 114.54 1p7y h MET 729 Ca 0.32 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.83 1p7y h MET 729 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1p7y h MET 729 CO -0.51 0.34 -0.21 -0.44 1.06 0.00 0.00 176.91 177.15 1p7y h ASP 730 N 0.00 1.00 0.26 1.22 3.32 -0.39 -0.09 116.42 121.73 1p7y h ASP 730 Ca -0.00 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 1p7y h ASP 730 Cb 0.72 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1p7y h ASP 730 CO 0.04 1.18 -0.20 -0.33 -1.72 0.00 0.00 179.24 178.21 1p7y h GLU 731 N 0.82 -0.45 -0.68 3.56 5.08 -1.18 -0.83 114.58 120.90 1p7y h GLU 731 Ca 0.11 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1p7y h GLU 731 Cb 0.79 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1p7y h GLU 731 CO 0.07 -0.30 0.44 1.25 -1.00 0.00 0.00 179.01 179.47 1p7y h LEU 732 N -0.47 0.75 -1.00 1.33 7.12 -1.40 0.15 115.31 121.80 1p7y h LEU 732 Ca -0.01 -0.01 -0.09 0.00 0.13 0.00 0.00 57.88 57.89 1p7y h LEU 732 Cb 0.41 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.35 1p7y h LEU 732 CO -0.01 0.54 -0.42 -0.07 -0.13 0.00 0.00 178.44 178.34 1p7y h LEU 733 N 0.89 0.00 0.14 2.25 3.38 -0.88 -0.31 115.31 120.77 1p7y h LEU 733 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1p7y h LEU 733 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1p7y h LEU 733 CO -0.07 0.42 -0.07 0.74 0.09 0.00 0.00 178.44 179.55 1p7y h THR 734 N 0.00 1.02 -0.33 0.22 2.02 -0.56 -1.12 112.91 114.16 1p7y h THR 734 Ca -0.00 -1.00 0.07 0.00 0.77 0.00 0.00 66.41 66.24 1p7y h THR 734 Cb 0.88 1.61 -0.08 0.00 -1.74 0.00 0.00 68.15 68.82 1p7y h THR 734 CO 0.05 0.22 -0.30 -0.07 0.37 0.00 0.00 175.52 175.80 1p7y h LEU 735 N -0.69 -0.98 -1.09 2.58 3.38 -0.69 0.05 115.31 117.86 1p7y h LEU 735 Ca -0.02 0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1p7y h LEU 735 Cb 0.51 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 1p7y h LEU 735 CO 0.03 -0.31 0.61 0.24 0.09 0.00 0.00 178.44 179.10 1p7y h MET 736 N -0.26 0.92 0.00 1.13 2.86 -0.99 0.22 114.93 118.80 1p7y h MET 736 Ca 0.16 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1p7y h MET 736 Cb 0.52 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1p7y h MET 736 CO -0.48 0.61 0.00 0.00 1.06 0.00 0.00 176.91 178.10 1p7y h ALA 737 N 1.54 1.00 -0.24 6.32 0.00 0.34 0.23 119.26 128.45 1p7y h ALA 737 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1p7y h ALA 737 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1p7y h ALA 737 CO -0.23 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1p7y n ALA 738 N -1.85 2.45 0.00 0.00 0.00 0.73 -3.81 120.51 118.04 1p7y n ALA 738 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1p7y n ALA 738 Cb 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1p7y n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1p7y n HIS 739 N 1.24 0.00 -4.30 0.00 -0.00 0.80 -4.81 115.22 108.14 1p7y n HIS 739 Ca 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.73 1p7y n HIS 739 Cb 0.56 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.45 1p7y n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1p7y s ARG 740 N 0.00 1.22 -1.10 1.57 1.81 -1.26 -4.74 118.95 116.46 1p7y s ARG 740 Ca 0.00 -1.56 -0.09 0.00 -1.72 0.00 0.00 55.73 52.35 1p7y s ARG 740 Cb 0.00 -0.76 0.27 0.00 -0.45 0.00 0.00 34.95 34.02 1p7y s ARG 740 CO 0.00 0.05 1.10 0.08 -0.68 0.00 0.00 175.30 175.84 1p7y s VAL 741 N -3.26 5.97 0.23 3.52 1.01 0.33 -4.87 120.40 123.34 1p7y s VAL 741 Ca 0.22 -3.36 -0.07 0.00 0.00 0.00 0.00 61.98 58.77 1p7y s VAL 741 Cb 0.03 -4.60 0.21 0.00 0.00 0.00 0.00 36.38 32.02 1p7y s VAL 741 CO 0.05 -1.18 1.86 -0.50 0.00 0.00 0.00 175.10 175.33 1p7y h TRP 742 N 6.74 1.25 -0.38 5.22 -0.00 -1.94 -1.02 115.95 125.82 1p7y h TRP 742 Ca 0.18 -0.03 0.11 0.00 -0.00 0.00 0.00 58.89 59.15 1p7y h TRP 742 Cb 0.88 -0.40 -0.02 0.00 -0.00 0.00 0.00 29.16 29.63 1p7y h TRP 742 CO 0.78 0.86 0.44 0.66 -0.00 0.00 0.00 178.44 181.17 1p7y h SER 743 N 1.27 0.00 0.86 -3.49 4.64 -1.96 -0.16 113.55 114.71 1p7y h SER 743 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1p7y h SER 743 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1p7y h SER 743 CO -0.05 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.77 1p7y n ARG 744 N -3.65 0.13 -0.21 4.77 0.63 -0.38 -4.33 116.66 113.61 1p7y n ARG 744 Ca 0.07 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.97 1p7y n ARG 744 Cb 0.61 -1.50 0.04 0.00 0.45 0.00 0.00 32.46 32.05 1p7y n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1p7y h ILE 745 N 0.00 0.23 -0.81 5.15 2.04 -1.14 -0.06 117.51 122.92 1p7y h ILE 745 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1p7y h ILE 745 Cb 0.43 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1p7y h ILE 745 CO 0.00 0.00 0.53 1.55 0.00 0.00 0.00 178.15 180.23 1p7y h PRO 746 N -0.10 0.54 0.00 2.37 0.13 -1.83 -2.02 132.00 131.10 1p7y h PRO 746 Ca 0.27 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1p7y h PRO 746 Cb 0.53 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1p7y h PRO 746 CO -0.69 0.36 0.00 1.63 -0.23 0.00 0.00 178.00 179.07 1p7y n LYS 747 N -4.51 0.19 0.02 0.86 5.02 -0.05 -4.18 118.16 115.51 1p7y n LYS 747 Ca 0.15 0.27 -0.05 0.00 -2.02 0.00 0.00 58.31 56.67 1p7y n LYS 747 Cb 0.48 -1.77 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 1p7y n LYS 747 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1p7y h ILE 748 N 0.00 0.93 0.00 -0.18 3.07 -1.25 -3.38 117.51 116.70 1p7y h ILE 748 Ca 0.00 -2.62 0.00 0.00 1.55 0.00 0.00 64.86 63.79 1p7y h ILE 748 Cb 0.53 2.40 0.00 0.00 -0.27 0.00 0.00 36.82 39.48 1p7y h ILE 748 CO 0.00 0.53 0.00 0.47 -1.05 0.00 0.00 178.15 178.10 1p7y n ASP 749 N -3.08 0.00 -0.04 2.16 10.43 -1.26 -0.84 116.55 123.93 1p7y n ASP 749 Ca -0.10 -0.64 -0.06 0.00 2.57 0.00 0.00 54.79 56.56 1p7y n ASP 749 Cb 0.95 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.77 1p7y n ASP 749 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1p7y n LYS 750 N -0.91 0.65 -1.72 -1.24 0.00 -1.26 -4.90 118.16 108.78 1p7y n LYS 750 Ca 0.11 0.16 -0.43 0.00 0.00 0.00 0.00 58.31 58.15 1p7y n LYS 750 Cb 0.05 -1.69 -0.03 0.00 0.00 0.00 0.00 35.03 33.36 1p7y n LYS 750 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1p7y n ILE 751 N -2.88 0.42 -2.87 3.15 -6.64 -0.02 -4.89 119.36 105.64 1p7y n ILE 751 Ca -0.20 -0.10 -0.44 0.00 -1.77 0.00 0.00 62.75 60.24 1p7y n ILE 751 Cb 1.02 -1.88 -0.00 0.00 -1.44 0.00 0.00 39.64 37.34 1p7y n ILE 751 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 1p7y s PRO 752 N 0.45 4.03 0.00 6.28 0.04 -1.26 -5.07 135.00 139.46 1p7y s PRO 752 Ca 0.71 -2.39 0.00 0.00 0.04 0.00 0.00 61.00 59.37 1p7y s PRO 752 Cb -0.54 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 28.85 1p7y s PRO 752 CO 0.40 -1.87 0.00 0.00 0.04 0.00 0.00 177.00 175.57