#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 0.00 0.11 -2.24 2.88 -1.26 -5.07 113.62 108.04 1p7y n SER 28 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1p7y n SER 28 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 1p7y n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1p7y h LEU 29 N 0.00 0.00-10.17 2.46 3.38 -2.10 -3.47 115.31 105.41 1p7y h LEU 29 Ca 0.00 -0.06 -0.54 0.00 0.09 0.00 0.00 57.88 57.37 1p7y h LEU 29 Cb 0.00 0.00 0.16 0.00 0.09 0.00 0.00 40.66 40.91 1p7y h LEU 29 CO 0.00 0.03 0.41 0.00 0.09 0.00 0.00 178.44 178.97 1p7y s ALA 30 N -3.27 2.14 0.48 1.53 0.00 -1.26 -4.96 121.76 116.41 1p7y s ALA 30 Ca 0.03 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 52.68 1p7y s ALA 30 Cb 0.10 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 1p7y s ALA 30 CO 0.74 -1.86 1.31 -1.25 0.00 0.00 0.00 175.76 174.70 1p7y s PRO 31 N -3.84 3.58 0.55 0.00 0.04 -1.26 -4.92 135.00 129.15 1p7y s PRO 31 Ca 0.75 2.14 0.33 0.00 0.04 0.00 0.00 61.00 64.26 1p7y s PRO 31 Cb -0.30 -2.48 1.57 0.00 0.04 0.00 0.00 34.50 33.33 1p7y s PRO 31 CO 0.45 -0.81 2.08 1.49 0.04 0.00 0.00 177.00 180.25 1p7y h GLU 32 N 2.04 0.00 0.00 4.56 4.57 -1.97 -2.23 114.58 121.55 1p7y h GLU 32 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1p7y h GLU 32 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1p7y h GLU 32 CO 0.60 0.07 0.00 -0.40 -1.18 0.00 0.00 179.01 178.10 1p7y n ASP 33 N -3.32 0.00 -1.55 1.04 5.68 -1.26 -4.89 116.55 112.25 1p7y n ASP 33 Ca -0.01 -0.86 -0.18 0.00 -0.50 0.00 0.00 54.79 53.24 1p7y n ASP 33 Cb 0.25 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.16 1p7y n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p7y n GLY 34 N 0.47 1.37 0.05 6.12 0.00 -0.84 -4.86 105.19 107.49 1p7y n GLY 34 Ca 0.15 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.08 0.38 0.06 1.61 3.41 -1.26 -3.11 113.62 113.64 1p7y n SER 35 Ca -0.19 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.07 1p7y n SER 35 Cb 0.62 -0.64 0.44 0.00 -0.26 0.00 0.00 64.21 64.36 1p7y n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y n HIS 36 N -1.87 0.45 -3.84 7.33 1.44 -1.26 -4.65 115.22 112.82 1p7y n HIS 36 Ca 0.06 0.16 -0.36 0.00 -2.01 0.00 0.00 57.72 55.57 1p7y n HIS 36 Cb 0.36 -0.76 -0.13 0.00 0.12 0.00 0.00 29.99 29.58 1p7y n HIS 36 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1p7y s ARG 37 N -3.13 2.47 0.50 -1.40 6.06 -1.18 -4.97 118.95 117.30 1p7y s ARG 37 Ca 0.08 -1.27 -0.23 0.00 -2.50 0.00 0.00 55.73 51.80 1p7y s ARG 37 Cb 0.11 -3.31 -0.07 0.00 0.06 0.00 0.00 34.95 31.75 1p7y s ARG 37 CO 0.41 -0.67 1.35 -0.35 -2.50 0.00 0.00 175.30 173.54 1p7y n PRO 38 N 4.69 1.86 -2.17 5.12 -0.04 -1.26 -4.96 135.00 138.24 1p7y n PRO 38 Ca -0.12 0.67 -0.40 0.00 -0.04 0.00 0.00 63.50 63.61 1p7y n PRO 38 Cb 0.44 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 1p7y n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p7y s ALA 39 N -1.26 3.41 -1.39 0.55 0.00 -1.26 -4.92 121.76 116.88 1p7y s ALA 39 Ca 0.67 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 53.73 1p7y s ALA 39 Cb -0.44 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 1p7y s ALA 39 CO 0.53 -0.60 2.84 0.00 0.00 0.00 0.00 175.76 178.53 1p7y n ALA 40 N 0.65 7.25 -3.28 0.00 0.00 -1.26 -4.79 120.51 119.08 1p7y n ALA 40 Ca 0.01 -3.56 -0.14 0.00 0.00 0.00 0.00 53.44 49.75 1p7y n ALA 40 Cb 0.43 -3.10 -0.08 0.00 0.00 0.00 0.00 19.45 16.70 1p7y n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1p7y s GLU 41 N 1.02 0.74 0.16 0.00 2.56 -1.24 -4.85 118.70 117.08 1p7y s GLU 41 Ca 0.65 -0.12 -0.34 0.00 0.00 0.00 0.00 54.97 55.16 1p7y s GLU 41 Cb 0.20 0.33 -0.16 0.00 2.00 0.00 0.00 34.13 36.51 1p7y s GLU 41 CO -0.07 -0.21 1.26 -2.30 -0.56 0.00 0.00 175.26 173.38 1p7y n PRO 42 N 1.19 1.32 -3.83 4.30 -0.02 -1.26 -4.99 135.00 131.71 1p7y n PRO 42 Ca -0.21 0.47 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1p7y n PRO 42 Cb 0.56 -2.04 -0.11 0.00 -0.02 0.00 0.00 33.50 31.90 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 0.06 0.05 0.63 3.45 -4.23 -0.81 -4.96 115.64 109.83 1p7y s THR 43 Ca 0.76 -0.38 -0.16 0.00 -1.18 0.00 0.00 61.69 60.72 1p7y s THR 43 Cb -0.85 -0.40 -0.01 0.00 1.34 0.00 0.00 72.50 72.58 1p7y s THR 43 CO 0.50 -0.21 1.14 -2.16 -0.54 0.00 0.00 174.62 173.34 1p7y s PRO 44 N -0.77 2.87 -0.01 3.99 0.04 -1.26 -3.23 135.00 136.63 1p7y s PRO 44 Ca -0.09 1.54 -0.35 0.00 0.04 0.00 0.00 61.00 62.14 1p7y s PRO 44 Cb -0.05 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.41 1p7y s PRO 44 CO 0.01 -1.22 1.67 -2.30 0.04 0.00 0.00 177.00 175.20 1p7y n PRO 45 N -2.09 1.83 -0.15 0.56 -0.02 -1.26 -1.25 135.00 132.61 1p7y n PRO 45 Ca 0.11 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1p7y n PRO 45 Cb 0.51 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 3.73 1.64 0.19 -1.23 0.00 -1.26 -4.92 105.19 103.34 1p7y n GLY 46 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 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 1.08 -2.45 4.61 0.00 -1.52 -3.45 119.26 117.52 1p7y h ALA 47 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1p7y h ALA 47 Cb 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 17.59 1p7y h ALA 47 CO 0.00 0.47 -0.46 -0.65 0.00 0.00 0.00 179.25 178.60 1p7y s GLN 48 N -3.75 0.84 0.34 0.00 -1.52 -1.26 -5.04 119.66 109.27 1p7y s GLN 48 Ca -0.01 -1.10 -0.29 0.00 -1.95 0.00 0.00 55.36 52.02 1p7y s GLN 48 Cb 0.12 0.31 -0.11 0.00 -0.22 0.00 0.00 33.01 33.11 1p7y s GLN 48 CO 0.69 -0.25 1.40 -2.14 -0.25 0.00 0.00 175.29 174.74 1p7y s PRO 49 N -3.91 4.25 0.57 2.91 0.02 -1.26 -4.97 135.00 132.60 1p7y s PRO 49 Ca 0.09 2.37 -0.16 0.00 0.02 0.00 0.00 61.00 63.32 1p7y s PRO 49 Cb 0.06 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.49 1p7y s PRO 49 CO -0.08 -0.35 1.03 0.95 -0.33 0.00 0.00 177.00 178.22 1p7y s THR 50 N -1.01 4.12 0.22 0.99 -4.23 -1.26 -4.58 115.64 109.89 1p7y s THR 50 Ca 0.52 0.99 -0.08 0.00 -1.18 0.00 0.00 61.69 61.94 1p7y s THR 50 Cb -0.43 -3.53 -0.02 0.00 1.34 0.00 0.00 72.50 69.87 1p7y s THR 50 CO 0.56 -0.60 0.31 0.00 -0.54 0.00 0.00 174.62 174.35 1p7y s ALA 51 N -2.55 0.33 0.38 3.99 0.00 -1.26 -5.02 121.76 117.63 1p7y s ALA 51 Ca 0.61 -1.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 1p7y s ALA 51 Cb -0.13 1.15 -0.12 0.00 0.00 0.00 0.00 23.12 24.02 1p7y s ALA 51 CO 0.36 -0.72 0.90 -2.30 0.00 0.00 0.00 175.76 173.99 1p7y n PRO 52 N -0.31 1.15 -0.24 0.00 -0.02 -1.26 -4.68 135.00 129.63 1p7y n PRO 52 Ca -0.01 0.41 -0.08 0.00 -2.02 0.00 0.00 63.50 61.80 1p7y n PRO 52 Cb 0.64 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 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 1.48 -0.45 2.00 -1.23 0.00 -0.64 -1.63 103.07 102.59 1p7y h GLY 53 Ca -0.42 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1p7y h GLY 53 CO 0.57 -0.14 0.00 1.48 0.00 0.00 0.00 176.54 178.44 1p7y h SER 54 N -0.18 0.00 0.31 0.19 4.64 -1.82 0.23 113.55 116.92 1p7y h SER 54 Ca 0.19 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.19 1p7y h SER 54 Cb 0.55 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 1p7y h SER 54 CO -0.74 0.00 -1.85 0.18 -0.87 0.00 0.00 176.83 173.55 1p7y n LEU 55 N -2.74 1.77 -0.08 5.97 4.77 -0.81 -3.01 117.00 122.87 1p7y n LEU 55 Ca 0.01 0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 56.16 1p7y n LEU 55 Cb 0.24 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1p7y n LEU 55 CO 0.23 0.62 0.50 0.50 -1.33 0.00 0.00 177.39 177.91 1p7y h LYS 56 N 0.04 0.75 -2.05 3.23 1.63 -0.59 -3.40 116.57 116.17 1p7y h LYS 56 Ca -0.35 -0.44 -0.56 0.00 -0.85 0.00 0.00 60.65 58.45 1p7y h LYS 56 Cb 2.03 0.04 -0.38 0.00 -0.60 0.00 0.00 32.23 33.32 1p7y h LYS 56 CO 0.09 1.07 -1.05 0.00 -3.45 0.00 0.00 179.45 176.11 1p7y n ALA 57 N -2.53 2.43 0.06 5.00 0.00 0.76 -3.67 120.51 122.56 1p7y n ALA 57 Ca -0.04 -3.24 0.18 0.00 0.00 0.00 0.00 53.44 50.34 1p7y n ALA 57 Cb 0.54 -0.81 0.71 0.00 0.00 0.00 0.00 19.45 19.88 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 4.51 0.00 -0.01 0.00 0.13 -1.71 -1.98 132.00 132.94 1p7y h PRO 58 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1p7y h PRO 58 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1p7y h PRO 58 CO 0.42 0.00 -0.21 -0.25 -0.23 0.00 0.00 178.00 177.74 1p7y n ASP 59 N -4.28 0.94 -4.48 1.44 8.00 -1.26 -4.71 116.55 112.20 1p7y n ASP 59 Ca 0.07 -0.87 -0.43 0.00 0.71 0.00 0.00 54.79 54.27 1p7y n ASP 59 Cb 0.51 0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 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 -2.46 4.39 0.34 -3.53 2.01 -0.75 -5.01 115.64 110.63 1p7y s THR 60 Ca 0.26 -0.14 0.09 0.00 0.31 0.00 0.00 61.69 62.22 1p7y s THR 60 Cb 0.20 -4.60 -0.06 0.00 0.01 0.00 0.00 72.50 68.05 1p7y s THR 60 CO 0.50 -1.29 -0.00 -0.13 -0.69 0.00 0.00 174.62 173.01 1p7y s ARG 61 N 3.92 2.03 0.31 4.92 1.81 -1.26 -5.03 118.95 125.65 1p7y s ARG 61 Ca 0.25 -1.79 -0.16 0.00 -1.72 0.00 0.00 55.73 52.30 1p7y s ARG 61 Cb -0.15 -1.89 0.02 0.00 -0.45 0.00 0.00 34.95 32.48 1p7y s ARG 61 CO 0.14 0.13 0.67 0.54 -0.68 0.00 0.00 175.30 176.09 1p7y s ASN 62 N -3.70 -0.05 0.21 0.23 2.20 -1.26 -5.00 114.94 107.57 1p7y s ASN 62 Ca 0.35 -0.90 -0.09 0.00 -0.94 0.00 0.00 52.86 51.27 1p7y s ASN 62 Cb 0.01 0.73 0.16 0.00 -2.00 0.00 0.00 41.25 40.15 1p7y s ASN 62 CO 0.19 -1.40 1.86 -0.08 -2.94 0.00 0.00 177.10 174.73 1p7y h GLU 63 N 2.06 1.06 -0.17 3.55 4.81 -1.97 0.18 114.58 124.11 1p7y h GLU 63 Ca -0.25 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1p7y h GLU 63 Cb 1.25 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1p7y h GLU 63 CO 0.32 0.75 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.99 1p7y h LYS 64 N 1.08 0.39 -0.94 1.92 1.63 -1.96 -1.58 116.57 117.10 1p7y h LYS 64 Ca 0.28 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1p7y h LYS 64 Cb -0.04 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.54 1p7y h LYS 64 CO -0.05 0.74 0.59 -0.07 -3.45 0.00 0.00 179.45 177.21 1p7y h LEU 65 N 0.04 1.11 -1.04 5.20 3.38 -1.90 -1.40 115.31 120.70 1p7y h LEU 65 Ca 0.03 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1p7y h LEU 65 Cb 0.66 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1p7y h LEU 65 CO 0.04 0.83 -0.06 0.78 0.09 0.00 0.00 178.44 180.11 1p7y h ASN 66 N 1.29 0.59 0.76 -0.43 2.35 -0.57 -2.82 115.58 116.75 1p7y h ASN 66 Ca 0.34 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1p7y h ASN 66 Cb -0.10 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.12 1p7y h ASN 66 CO -0.07 0.70 0.00 -1.54 -1.65 0.00 0.00 177.43 174.87 1p7y n SER 67 N -4.22 0.26 -0.38 5.81 3.41 -0.55 -2.07 113.62 115.88 1p7y n SER 67 Ca 0.01 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.31 1p7y n SER 67 Cb 0.31 -0.61 0.51 0.00 -0.26 0.00 0.00 64.21 64.15 1p7y n SER 67 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7y n LEU 68 N -1.77 1.27 0.24 1.04 4.77 -1.06 -4.06 117.00 117.43 1p7y n LEU 68 Ca 0.04 -0.39 0.07 0.00 -0.03 0.00 0.00 56.01 55.70 1p7y n LEU 68 Cb 0.25 -0.04 0.58 0.00 -2.33 0.00 0.00 43.42 41.88 1p7y n LEU 68 CO 0.20 0.22 0.97 -0.08 -1.33 0.00 0.00 177.39 177.36 1p7y h GLU 69 N 1.87 0.00 -0.05 3.23 4.57 -1.52 -1.18 114.58 121.50 1p7y h GLU 69 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1p7y h GLU 69 Cb 0.47 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1p7y h GLU 69 CO 0.00 0.11 0.05 0.38 -1.18 0.00 0.00 179.01 178.37 1p7y h ASP 70 N 0.00 0.00 0.00 1.04 -0.00 -1.82 -2.67 116.42 112.97 1p7y h ASP 70 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1p7y h ASP 70 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.54 1p7y h ASP 70 CO 0.01 0.00 -0.65 1.33 -0.00 0.00 0.00 179.24 179.93 1p7y n VAL 71 N -4.09 0.00 -1.99 4.15 0.24 -0.49 -4.99 118.33 111.16 1p7y n VAL 71 Ca -0.02 -0.20 -0.39 0.00 -2.04 0.00 0.00 64.34 61.69 1p7y n VAL 71 Cb 0.15 0.96 0.01 0.00 -1.47 0.00 0.00 33.84 33.48 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 -2.24 3.68 -0.07 7.34 0.52 -0.94 -5.01 118.95 122.23 1p7y s ARG 72 Ca 0.04 2.14 0.03 0.00 -0.52 0.00 0.00 55.73 57.42 1p7y s ARG 72 Cb 0.10 -2.55 0.01 0.00 0.52 0.00 0.00 34.95 33.02 1p7y s ARG 72 CO 0.53 -0.72 -0.17 0.15 0.02 0.00 0.00 175.30 175.11 1p7y s LYS 73 N -2.53 2.13 0.00 3.54 1.02 -1.26 -5.02 119.74 117.63 1p7y s LYS 73 Ca 0.62 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1p7y s LYS 73 Cb -0.38 -1.70 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 1p7y s LYS 73 CO 0.47 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 1p7y n GLY 74 N 3.63 -0.14 0.64 -3.33 0.00 -1.26 -5.05 105.19 99.67 1p7y n GLY 74 Ca -0.21 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.36 0.00 -4.71 1.61 3.41 -1.26 -5.06 113.62 106.25 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 0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.82 2.25 -0.96 4.33 1.02 -1.26 -1.93 120.64 122.28 1p7y n GLU 76 Ca 0.00 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1p7y n GLU 76 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 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 1.22 -3.80 -4.84 1.62 3.02 -1.26 -5.00 115.26 106.22 1p7y n ASN 77 Ca 0.06 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.29 1p7y n ASN 77 Cb 0.35 -1.92 -0.06 0.00 -0.61 0.00 0.00 39.78 37.54 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 -1.64 3.39 0.32 3.10 2.02 -0.81 -5.08 117.35 118.64 1p7y s TYR 78 Ca 0.00 0.24 -0.29 0.00 -0.37 0.00 0.00 57.07 56.65 1p7y s TYR 78 Cb 0.00 -1.75 -0.10 0.00 -0.40 0.00 0.00 41.96 39.71 1p7y s TYR 78 CO 0.00 0.58 1.28 0.00 -1.57 0.00 0.00 175.55 175.84 1p7y s ALA 79 N -1.32 3.49 0.04 3.71 0.00 -1.26 -4.98 121.76 121.44 1p7y s ALA 79 Ca 0.27 1.20 -0.31 0.00 0.00 0.00 0.00 51.96 53.13 1p7y s ALA 79 Cb -0.12 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 1p7y s ALA 79 CO 0.19 -0.57 1.40 -1.17 0.00 0.00 0.00 175.76 175.61 1p7y s LEU 80 N -1.62 4.34 0.38 0.00 2.96 -1.26 -4.98 118.68 118.50 1p7y s LEU 80 Ca 0.49 2.19 0.05 0.00 -0.22 0.00 0.00 54.13 56.64 1p7y s LEU 80 Cb -0.39 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.71 1p7y s LEU 80 CO 0.50 -0.70 0.18 0.42 -1.32 0.00 0.00 176.35 175.43 1p7y s THR 81 N 1.99 0.37 0.86 3.68 -4.23 -1.26 -1.85 115.64 115.20 1p7y s THR 81 Ca 0.64 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.05 1p7y s THR 81 Cb -0.33 -2.39 0.19 0.00 1.34 0.00 0.00 72.50 71.31 1p7y s THR 81 CO 0.28 0.00 1.17 0.35 -0.54 0.00 0.00 174.62 175.88 1p7y n THR 82 N -0.81 0.00 0.27 3.99 -2.24 0.23 -4.86 114.28 110.86 1p7y n THR 82 Ca -0.01 -1.15 0.15 0.00 -2.27 0.00 0.00 64.05 60.77 1p7y n THR 82 Cb 0.64 -1.31 0.68 0.00 -2.10 0.00 0.00 70.33 68.25 1p7y n THR 82 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1p7y h ASN 83 N -1.30 0.00 -0.09 3.42 2.35 -1.99 -0.64 115.58 117.33 1p7y h ASN 83 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1p7y h ASN 83 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1p7y h ASN 83 CO 0.31 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 176.17 1p7y n GLN 84 N -3.27 1.64 -0.79 0.81 1.13 -1.26 -4.94 117.38 110.71 1p7y n GLN 84 Ca -0.00 -0.94 0.00 0.00 -1.94 0.00 0.00 57.00 54.11 1p7y n GLN 84 Cb 0.30 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.22 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 1.13 0.55 3.76 1.08 0.00 -0.25 -5.05 105.19 106.41 1p7y n GLY 85 Ca 0.18 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.00 4.90 0.50 1.61 1.01 -1.26 -4.78 120.40 120.38 1p7y s VAL 86 Ca 0.00 1.30 -0.19 0.00 0.00 0.00 0.00 61.98 63.09 1p7y s VAL 86 Cb 0.00 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1p7y s VAL 86 CO 0.00 0.40 1.01 -0.13 0.00 0.00 0.00 175.10 176.38 1p7y s ARG 87 N -0.11 3.84 -0.16 2.72 0.52 -1.26 0.78 118.95 125.29 1p7y s ARG 87 Ca 0.32 1.20 -0.05 0.00 -0.52 0.00 0.00 55.73 56.69 1p7y s ARG 87 Cb -0.18 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.14 1p7y s ARG 87 CO 0.18 -0.38 -0.01 0.42 0.02 0.00 0.00 175.30 175.54 1p7y s ILE 88 N -2.23 4.18 -0.12 1.52 1.01 -0.77 -4.86 121.20 119.92 1p7y s ILE 88 Ca 0.64 -0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.90 1p7y s ILE 88 Cb -0.13 -2.84 -0.26 0.00 0.01 0.00 0.00 42.46 39.24 1p7y s ILE 88 CO 0.23 0.49 0.44 0.00 0.00 0.00 0.00 174.94 176.10 1p7y h ALA 89 N 6.61 0.28 -3.10 9.38 0.00 -1.96 -3.45 119.26 127.01 1p7y h ALA 89 Ca -0.34 -1.22 -0.53 0.00 0.00 0.00 0.00 54.91 52.82 1p7y h ALA 89 Cb 1.18 0.60 -0.40 0.00 0.00 0.00 0.00 17.79 19.18 1p7y h ALA 89 CO 0.65 0.99 -0.76 0.34 0.00 0.00 0.00 179.25 180.47 1p7y s ASP 90 N -7.03 3.29 -0.23 0.00 3.68 -1.26 -4.97 116.67 110.15 1p7y s ASP 90 Ca -0.22 -1.13 0.13 0.00 2.13 0.00 0.00 52.55 53.46 1p7y s ASP 90 Cb 0.05 -0.57 0.77 0.00 -1.45 0.00 0.00 42.92 41.72 1p7y s ASP 90 CO 0.74 -0.37 1.68 -0.67 0.13 0.00 0.00 175.17 176.68 1p7y n ASP 91 N 5.07 5.41 -0.09 -0.34 4.64 -1.26 -4.08 116.55 125.90 1p7y n ASP 91 Ca -0.06 -2.89 0.05 0.00 -1.38 0.00 0.00 54.79 50.50 1p7y n ASP 91 Cb 0.45 -0.68 -0.04 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 0.54 3.12 -3.92 -0.67 1.13 -1.26 -5.04 117.38 111.28 1p7y n GLN 92 Ca 0.27 -0.23 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 1p7y n GLN 92 Cb 1.16 -1.01 -0.11 0.00 0.11 0.00 0.00 30.24 30.38 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 -1.72 0.12 0.67 1.08 0.01 -1.26 -5.15 114.94 108.69 1p7y s ASN 93 Ca 0.06 -0.30 -0.10 0.00 -0.71 0.00 0.00 52.86 51.81 1p7y s ASN 93 Cb 0.08 0.14 0.01 0.00 0.41 0.00 0.00 41.25 41.89 1p7y s ASN 93 CO 0.35 -0.29 1.04 -0.44 -1.51 0.00 0.00 177.10 176.25 1p7y s SER 94 N -1.21 5.52 -0.17 -1.22 0.01 -1.26 -4.96 113.70 110.42 1p7y s SER 94 Ca -0.13 1.03 -0.22 0.00 1.31 0.00 0.00 55.95 57.94 1p7y s SER 94 Cb -0.08 -1.89 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 1p7y s SER 94 CO 0.00 -1.24 0.68 -0.22 0.41 0.00 0.00 173.24 172.87 1p7y s LEU 95 N -5.25 4.18 0.12 2.44 2.96 -1.26 -5.03 118.68 116.84 1p7y s LEU 95 Ca 0.57 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.45 1p7y s LEU 95 Cb -0.11 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.55 1p7y s LEU 95 CO 0.50 -0.27 -0.00 0.00 -1.32 0.00 0.00 176.35 175.26 1p7y s ARG 96 N 1.74 0.91 -1.05 1.98 1.70 -1.26 -1.18 118.95 121.77 1p7y s ARG 96 Ca 0.32 -1.41 -0.19 0.00 -0.47 0.00 0.00 55.73 53.98 1p7y s ARG 96 Cb -0.16 -0.02 0.10 0.00 -0.57 0.00 0.00 34.95 34.30 1p7y s ARG 96 CO 0.12 -0.14 1.36 0.00 -1.08 0.00 0.00 175.30 175.56 1p7y s ALA 97 N -3.81 3.27 0.00 7.88 0.00 -1.10 -4.76 121.76 123.23 1p7y s ALA 97 Ca 0.18 -2.73 0.00 0.00 0.00 0.00 0.00 51.96 49.41 1p7y s ALA 97 Cb 0.07 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1p7y s ALA 97 CO -0.01 -3.19 0.00 0.41 0.00 0.00 0.00 175.76 172.97 1p7y n GLY 98 N 5.68 1.83 0.05 0.00 0.00 -1.26 -3.45 105.19 108.04 1p7y n GLY 98 Ca 0.32 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.69 1p7y n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 99 N -0.12 0.24 -0.08 1.61 3.41 -1.26 -1.13 113.62 116.28 1p7y n SER 99 Ca 0.00 0.57 0.04 0.00 -0.26 0.00 0.00 58.87 59.22 1p7y n SER 99 Cb 0.00 -0.61 0.06 0.00 -0.26 0.00 0.00 64.21 63.40 1p7y n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p7y n ARG 100 N -1.77 2.38 -1.92 4.33 1.74 -1.26 -5.05 116.66 115.10 1p7y n ARG 100 Ca 0.02 -1.95 -0.15 0.00 -0.77 0.00 0.00 57.85 55.00 1p7y n ARG 100 Cb 0.16 -1.22 0.08 0.00 -1.02 0.00 0.00 32.46 30.46 1p7y n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7y n GLY 101 N -0.79 0.69 3.78 -0.13 0.00 -0.29 -5.06 105.19 103.38 1p7y n GLY 101 Ca 0.07 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 1p7y n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p7y s PRO 102 N -4.21 4.45 0.26 1.61 0.04 -1.26 -4.64 135.00 131.25 1p7y s PRO 102 Ca 0.44 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 1p7y s PRO 102 Cb -0.03 -2.77 -0.10 0.00 0.04 0.00 0.00 34.50 31.65 1p7y s PRO 102 CO 0.29 0.13 1.43 0.99 0.04 0.00 0.00 177.00 179.88 1p7y s THR 103 N -1.57 2.66 0.05 1.26 2.01 -1.26 -2.72 115.64 116.07 1p7y s THR 103 Ca 0.52 0.57 -0.18 0.00 0.31 0.00 0.00 61.69 62.91 1p7y s THR 103 Cb -0.22 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 1p7y s THR 103 CO 0.27 0.10 0.51 -0.76 -0.69 0.00 0.00 174.62 174.05 1p7y s LEU 104 N -0.54 4.50 0.54 4.42 1.43 -0.33 -4.95 118.68 123.75 1p7y s LEU 104 Ca 0.58 1.16 0.22 0.00 -1.03 0.00 0.00 54.13 55.06 1p7y s LEU 104 Cb -0.42 -2.81 1.48 0.00 0.03 0.00 0.00 46.19 44.48 1p7y s LEU 104 CO 0.45 0.29 2.17 0.25 0.23 0.00 0.00 176.35 179.73 1p7y h LEU 105 N 4.55 0.00 0.00 1.79 5.85 -1.94 -2.07 115.31 123.48 1p7y h LEU 105 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1p7y h LEU 105 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1p7y h LEU 105 CO 0.63 0.03 0.00 -1.84 -0.34 0.00 0.00 178.44 176.91 1p7y n GLU 106 N -4.18 0.00 -2.31 1.25 0.28 -1.26 -4.47 120.64 109.95 1p7y n GLU 106 Ca -0.03 0.34 -0.34 0.00 -0.16 0.00 0.00 57.16 56.97 1p7y n GLU 106 Cb 0.11 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.44 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 -3.00 5.83 0.48 -1.84 3.68 -0.78 -4.72 116.67 116.32 1p7y s ASP 107 Ca 0.05 -1.10 0.27 0.00 2.13 0.00 0.00 52.55 53.89 1p7y s ASP 107 Cb 0.06 -2.57 0.85 0.00 -1.45 0.00 0.00 42.92 39.81 1p7y s ASP 107 CO 0.17 -2.12 1.79 2.19 0.13 0.00 0.00 175.17 177.33 1p7y h PHE 108 N 10.47 0.00 0.11 -5.34 -0.00 -1.90 -2.18 116.94 118.10 1p7y h PHE 108 Ca 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.12 1p7y h PHE 108 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.95 1p7y h PHE 108 CO 1.25 0.06 -0.05 0.82 -0.00 0.00 0.00 178.31 180.39 1p7y h ILE 109 N 0.00 1.05 -0.40 0.88 2.04 -1.97 -1.18 117.51 117.92 1p7y h ILE 109 Ca -0.00 -1.24 0.07 0.00 1.00 0.00 0.00 64.86 64.69 1p7y h ILE 109 Cb 0.78 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.56 1p7y h ILE 109 CO 0.01 0.27 0.04 0.25 0.00 0.00 0.00 178.15 178.72 1p7y h LEU 110 N -0.79 -0.09 -0.69 1.44 5.85 -1.92 -2.13 115.31 116.97 1p7y h LEU 110 Ca -0.02 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1p7y h LEU 110 Cb 0.56 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1p7y h LEU 110 CO 0.03 -0.01 -0.18 0.03 -0.34 0.00 0.00 178.44 177.96 1p7y h ARG 111 N 0.15 0.82 -0.33 1.25 3.08 -1.35 -0.76 114.38 117.24 1p7y h ARG 111 Ca 0.20 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1p7y h ARG 111 Cb 0.26 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1p7y h ARG 111 CO -0.30 0.94 -0.11 1.49 -1.07 0.00 0.00 179.97 180.92 1p7y h GLU 112 N 0.72 0.65 -0.28 0.04 4.81 -1.15 -0.31 114.58 119.06 1p7y h GLU 112 Ca 0.11 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1p7y h GLU 112 Cb 0.70 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1p7y h GLU 112 CO 0.05 0.84 0.10 -0.22 -0.73 0.00 0.00 179.01 179.05 1p7y h LYS 113 N 0.43 0.22 -0.35 1.92 3.64 -0.92 -0.50 116.57 121.00 1p7y h LYS 113 Ca 0.08 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1p7y h LYS 113 Cb 0.62 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1p7y h LYS 113 CO 0.04 0.14 -0.43 0.82 -2.27 0.00 0.00 179.45 177.76 1p7y h ILE 114 N 0.22 1.27 -0.63 2.00 1.08 -1.11 -2.91 117.51 117.43 1p7y h ILE 114 Ca 0.12 -1.60 0.05 0.00 -0.39 0.00 0.00 64.86 63.05 1p7y h ILE 114 Cb 0.09 1.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.24 1p7y h ILE 114 CO -0.13 0.53 0.35 0.74 -0.69 0.00 0.00 178.15 178.95 1p7y h THR 115 N 0.72 0.97 -0.50 -0.27 2.02 -0.78 0.46 112.91 115.54 1p7y h THR 115 Ca 0.05 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 66.88 1p7y h THR 115 Cb 1.02 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1p7y h THR 115 CO 0.10 0.12 -0.19 -0.74 0.37 0.00 0.00 175.52 175.18 1p7y h HIS 116 N 0.65 1.13 -0.00 3.16 -0.00 -1.09 -2.58 115.15 116.42 1p7y h HIS 116 Ca 0.28 -0.26 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1p7y h HIS 116 Cb 0.16 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1p7y h HIS 116 CO -0.08 1.08 0.00 0.35 -0.00 0.00 0.00 177.93 179.28 1p7y h PHE 117 N 0.87 0.00 -0.31 5.26 3.57 -1.23 -2.72 116.94 122.38 1p7y h PHE 117 Ca 0.12 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.71 1p7y h PHE 117 Cb 0.76 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1p7y h PHE 117 CO 0.05 0.14 0.31 -0.44 -2.23 0.00 0.00 178.31 176.14 1p7y h ASP 118 N -0.14 0.00 -0.26 0.41 3.45 0.09 -2.89 116.42 117.07 1p7y h ASP 118 Ca 0.00 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.36 1p7y h ASP 118 Cb 0.14 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.85 1p7y h ASP 118 CO -0.00 0.00 -0.08 1.41 -1.57 0.00 0.00 179.24 179.00 1p7y n HIS 119 N -3.84 0.86 -0.19 4.55 8.25 -0.99 -4.71 115.22 119.15 1p7y n HIS 119 Ca 0.05 -1.33 -0.10 0.00 -0.26 0.00 0.00 57.72 56.08 1p7y n HIS 119 Cb 0.47 -0.39 0.01 0.00 1.12 0.00 0.00 29.99 31.20 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 1.12 1.00 -6.99 -0.41 5.08 -1.29 -3.45 114.58 109.62 1p7y h GLU 120 Ca 0.12 -0.34 -0.45 0.00 -1.00 0.00 0.00 59.36 57.69 1p7y h GLU 120 Cb 1.49 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 1p7y h GLU 120 CO 0.28 1.02 0.31 1.03 -1.00 0.00 0.00 179.01 180.64 1p7y s ARG 121 N -4.95 4.24 0.21 2.33 1.81 -1.26 -5.08 118.95 116.25 1p7y s ARG 121 Ca -0.12 1.09 0.07 0.00 -1.72 0.00 0.00 55.73 55.05 1p7y s ARG 121 Cb 0.13 -2.29 -0.05 0.00 -0.45 0.00 0.00 34.95 32.29 1p7y s ARG 121 CO 0.85 0.03 -0.13 0.96 -0.68 0.00 0.00 175.30 176.33 1p7y s ILE 122 N -2.08 1.67 0.33 1.52 -4.36 -1.26 -5.11 121.20 111.91 1p7y s ILE 122 Ca 0.59 -2.19 -0.29 0.00 -0.26 0.00 0.00 60.65 58.50 1p7y s ILE 122 Cb -0.10 -2.07 -0.11 0.00 1.25 0.00 0.00 42.46 41.43 1p7y s ILE 122 CO 0.15 -0.58 1.53 -2.84 0.24 0.00 0.00 174.94 173.44 1p7y s PRO 123 N -3.66 4.12 0.71 0.37 0.02 -1.26 -4.97 135.00 130.33 1p7y s PRO 123 Ca 0.23 2.56 -0.10 0.00 0.02 0.00 0.00 61.00 63.71 1p7y s PRO 123 Cb -0.00 -3.00 0.04 0.00 0.02 0.00 0.00 34.50 31.56 1p7y s PRO 123 CO 0.07 -0.57 1.07 -1.83 -0.33 0.00 0.00 177.00 175.41 1p7y s GLU 124 N -1.33 2.55 0.46 5.54 -1.05 -1.26 -4.89 118.70 118.72 1p7y s GLU 124 Ca 0.58 0.17 -0.25 0.00 -0.15 0.00 0.00 54.97 55.32 1p7y s GLU 124 Cb -0.47 -2.08 -0.08 0.00 -0.44 0.00 0.00 34.13 31.07 1p7y s GLU 124 CO 0.56 -1.14 1.42 0.54 0.95 0.00 0.00 175.26 177.59 1p7y n ARG 125 N -2.99 2.19 -0.18 -4.83 1.74 -1.26 -4.90 116.66 106.43 1p7y n ARG 125 Ca 0.07 0.78 -0.03 0.00 -0.77 0.00 0.00 57.85 57.90 1p7y n ARG 125 Cb 0.59 -2.62 0.07 0.00 -1.02 0.00 0.00 32.46 29.47 1p7y n ARG 125 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1p7y h ILE 126 N 2.19 0.91 -3.39 0.55 6.09 -1.98 -3.34 117.51 118.54 1p7y h ILE 126 Ca -0.51 -0.17 -0.50 0.00 -1.37 0.00 0.00 64.86 62.32 1p7y h ILE 126 Cb 1.27 0.39 -0.18 0.00 0.47 0.00 0.00 36.82 38.77 1p7y h ILE 126 CO 0.60 0.09 -0.78 0.68 -3.07 0.00 0.00 178.15 175.67 1p7y s VAL 127 N -6.12 1.70 -1.14 2.19 -7.23 -1.26 -4.81 120.40 103.73 1p7y s VAL 127 Ca -0.13 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.15 1p7y s VAL 127 Cb 0.15 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.33 1p7y s VAL 127 CO 0.74 -0.33 0.39 1.41 -0.31 0.00 0.00 175.10 177.00 1p7y n HIS 128 N 0.37 -1.34 -0.21 2.82 8.25 -0.55 -4.92 115.22 119.65 1p7y n HIS 128 Ca -0.14 0.34 0.05 0.00 -0.26 0.00 0.00 57.72 57.71 1p7y n HIS 128 Cb 0.57 -3.49 0.32 0.00 1.12 0.00 0.00 29.99 28.50 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 0.72 1.64 -2.55 -1.41 0.00 -1.70 -3.40 119.26 112.55 1p7y h ALA 129 Ca -0.38 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.86 1p7y h ALA 129 Cb 1.26 -0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 1p7y h ALA 129 CO 0.41 0.25 -0.18 0.50 0.00 0.00 0.00 179.25 180.24 1p7y s ARG 130 N -5.75 3.66 0.09 0.00 6.06 -1.25 -3.98 118.95 117.79 1p7y s ARG 130 Ca -0.10 -0.23 -0.25 0.00 -2.50 0.00 0.00 55.73 52.65 1p7y s ARG 130 Cb 0.19 -3.78 0.08 0.00 0.06 0.00 0.00 34.95 31.50 1p7y s ARG 130 CO 0.78 -0.53 0.70 0.20 -2.50 0.00 0.00 175.30 173.95 1p7y s GLY 131 N 1.73 -0.56 -0.03 8.12 0.00 -1.26 -1.23 107.32 114.08 1p7y s GLY 131 Ca 0.15 0.71 0.03 0.00 0.00 0.00 0.00 44.72 45.61 1p7y s GLY 131 CO 0.12 0.26 -0.10 -0.56 0.00 0.00 0.00 173.10 172.82 1p7y s SER 132 N -2.58 1.33 0.26 1.64 0.01 -0.68 -4.94 113.70 108.75 1p7y s SER 132 Ca 0.02 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.10 1p7y s SER 132 Cb -0.01 -0.36 -0.06 0.00 0.21 0.00 0.00 66.02 65.80 1p7y s SER 132 CO -0.11 0.07 0.02 0.00 0.41 0.00 0.00 173.24 173.64 1p7y s ALA 133 N 0.19 1.98 0.03 1.44 0.00 -1.26 -0.90 121.76 123.23 1p7y s ALA 133 Ca -0.03 -1.86 -0.27 0.00 0.00 0.00 0.00 51.96 49.79 1p7y s ALA 133 Cb -0.09 0.58 0.08 0.00 0.00 0.00 0.00 23.12 23.69 1p7y s ALA 133 CO 0.01 -0.28 0.72 0.00 0.00 0.00 0.00 175.76 176.21 1p7y s ALA 134 N -3.40 -1.73 0.35 0.00 0.00 -0.56 -4.58 121.76 111.84 1p7y s ALA 134 Ca 0.32 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 53.18 1p7y s ALA 134 Cb 0.07 0.34 -0.06 0.00 0.00 0.00 0.00 23.12 23.46 1p7y s ALA 134 CO 0.11 -0.57 0.67 -1.01 0.00 0.00 0.00 175.76 174.96 1p7y s HIS 135 N -2.50 3.47 0.00 0.00 3.76 0.29 -1.32 115.29 119.00 1p7y s HIS 135 Ca -0.03 0.85 0.00 0.00 -0.15 0.00 0.00 55.06 55.74 1p7y s HIS 135 Cb -0.01 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.40 1p7y s HIS 135 CO -0.03 0.03 0.00 0.41 -0.85 0.00 0.00 174.74 174.30 1p7y n GLY 136 N -1.12 1.57 3.26 -2.22 0.00 -0.48 -1.47 105.19 104.73 1p7y n GLY 136 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.81 -0.05 0.10 1.61 -0.85 0.47 -0.98 117.35 113.85 1p7y s TYR 137 Ca 0.00 -0.30 0.06 0.00 -0.52 0.00 0.00 57.07 56.31 1p7y s TYR 137 Cb 0.00 0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.42 1p7y s TYR 137 CO 0.00 -0.62 -0.15 0.12 -1.52 0.00 0.00 175.55 173.38 1p7y s PHE 138 N -3.71 1.41 -0.18 -3.49 5.36 0.01 -0.38 117.98 116.99 1p7y s PHE 138 Ca 0.03 -0.50 -0.08 0.00 -0.96 0.00 0.00 56.93 55.42 1p7y s PHE 138 Cb 0.03 -0.76 0.07 0.00 -0.34 0.00 0.00 43.02 42.02 1p7y s PHE 138 CO -0.11 0.13 0.41 -1.14 -1.46 0.00 0.00 175.22 173.05 1p7y s GLN 139 N -2.23 0.36 0.44 10.12 0.74 -0.65 -1.06 119.66 127.39 1p7y s GLN 139 Ca 0.05 0.89 -0.23 0.00 0.05 0.00 0.00 55.36 56.12 1p7y s GLN 139 Cb -0.08 0.11 -0.08 0.00 1.10 0.00 0.00 33.01 34.07 1p7y s GLN 139 CO 0.03 -0.20 1.12 -1.25 -0.55 0.00 0.00 175.29 174.45 1p7y s PRO 140 N 1.91 3.89 0.09 1.67 0.04 -1.26 -1.68 135.00 139.66 1p7y s PRO 140 Ca -0.06 1.68 -0.15 0.00 0.04 0.00 0.00 61.00 62.50 1p7y s PRO 140 Cb -0.10 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 1p7y s PRO 140 CO -0.13 -0.41 1.41 1.88 0.04 0.00 0.00 177.00 179.79 1p7y h TYR 141 N 2.18 0.82 -4.21 0.56 0.99 -1.22 -3.35 116.97 112.74 1p7y h TYR 141 Ca -0.49 -0.25 -0.18 0.00 2.00 0.00 0.00 58.73 59.81 1p7y h TYR 141 Cb 1.24 -0.17 -0.12 0.00 1.00 0.00 0.00 36.73 38.67 1p7y h TYR 141 CO 0.55 1.00 -0.40 -1.59 -0.00 0.00 0.00 178.16 177.72 1p7y s LYS 142 N -4.32 1.39 0.31 4.88 -2.85 -1.26 -4.67 119.74 113.22 1p7y s LYS 142 Ca -0.12 -1.50 -0.29 0.00 -1.00 0.00 0.00 55.97 53.06 1p7y s LYS 142 Cb 0.08 0.36 -0.10 0.00 -2.06 0.00 0.00 37.83 36.11 1p7y s LYS 142 CO 0.83 -0.52 1.31 0.45 0.10 0.00 0.00 175.35 177.52 1p7y s SER 143 N -3.11 6.79 -0.15 0.03 0.15 -1.26 -4.58 113.70 111.56 1p7y s SER 143 Ca 0.32 2.65 0.16 0.00 0.70 0.00 0.00 55.95 59.78 1p7y s SER 143 Cb 0.03 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 62.24 1p7y s SER 143 CO 0.12 -0.53 1.44 0.18 1.20 0.00 0.00 173.24 175.65 1p7y n LEU 144 N 1.07 3.99 -0.37 3.45 4.77 0.58 -4.77 117.00 125.72 1p7y n LEU 144 Ca 0.01 -2.81 0.29 0.00 -0.03 0.00 0.00 56.01 53.47 1p7y n LEU 144 Cb 0.42 -0.51 0.56 0.00 -2.33 0.00 0.00 43.42 41.55 1p7y n LEU 144 CO 0.59 0.69 1.20 0.28 -1.33 0.00 0.00 177.39 178.82 1p7y h SER 145 N 2.22 0.38 -0.88 -1.43 0.02 -1.75 0.17 113.55 112.28 1p7y h SER 145 Ca 0.00 0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1p7y h SER 145 Cb 1.39 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.96 1p7y h SER 145 CO 0.22 -0.08 0.57 0.44 -1.14 0.00 0.00 176.83 176.84 1p7y h ASP 146 N 0.25 0.85 0.00 3.07 3.45 -1.98 -3.27 116.42 118.79 1p7y h ASP 146 Ca 0.72 0.01 0.00 0.00 0.43 0.00 0.00 57.03 58.19 1p7y h ASP 146 Cb 1.98 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 40.58 1p7y h ASP 146 CO -0.43 0.54 -1.36 2.30 -1.57 0.00 0.00 179.24 178.72 1p7y n ILE 147 N -4.50 0.00 -3.73 0.35 -5.35 0.46 -4.79 119.36 101.80 1p7y n ILE 147 Ca 0.14 -0.28 -0.13 0.00 -0.27 0.00 0.00 62.75 62.20 1p7y n ILE 147 Cb 0.23 0.45 -0.10 0.00 -1.74 0.00 0.00 39.64 38.48 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 -2.85 -0.00 -1.80 7.28 -1.32 -0.43 -3.44 115.64 113.08 1p7y s THR 148 Ca -0.02 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.63 1p7y s THR 148 Cb 0.10 -0.59 0.52 0.00 -1.51 0.00 0.00 72.50 71.03 1p7y s THR 148 CO 0.64 0.00 1.43 2.29 -2.21 0.00 0.00 174.62 176.76 1p7y n LYS 149 N 2.86 2.53 -1.68 7.08 2.85 -0.56 -3.55 118.16 127.70 1p7y n LYS 149 Ca -0.13 -2.10 -0.42 0.00 -1.05 0.00 0.00 58.31 54.61 1p7y n LYS 149 Cb 0.57 -1.53 -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 -1.38 3.63 0.23 0.58 0.00 -1.21 -4.67 121.76 118.94 1p7y s ALA 150 Ca 0.39 1.36 -0.06 0.00 0.00 0.00 0.00 51.96 53.65 1p7y s ALA 150 Cb 0.21 -3.83 0.40 0.00 0.00 0.00 0.00 23.12 19.90 1p7y s ALA 150 CO 0.24 -1.49 1.73 0.22 0.00 0.00 0.00 175.76 176.46 1p7y h ASP 151 N 10.13 0.21 0.19 0.00 3.58 -1.93 -1.76 116.42 126.84 1p7y h ASP 151 Ca -0.49 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1p7y h ASP 151 Cb 1.23 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1p7y h ASP 151 CO 0.94 0.09 0.00 2.22 -2.88 0.00 0.00 179.24 179.61 1p7y n PHE 152 N -5.03 0.00 0.17 0.28 1.16 -1.26 -2.09 117.46 110.69 1p7y n PHE 152 Ca 0.12 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.74 1p7y n PHE 152 Cb 0.37 -0.26 0.05 0.00 -1.61 0.00 0.00 39.48 38.04 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 -1.26 1.86 0.14 5.98 4.77 -0.68 -4.62 117.00 123.19 1p7y n LEU 153 Ca 0.06 -1.29 0.13 0.00 -0.03 0.00 0.00 56.01 54.88 1p7y n LEU 153 Cb 0.08 -0.04 0.34 0.00 -2.33 0.00 0.00 43.42 41.47 1p7y n LEU 153 CO 0.08 0.41 0.86 0.77 -1.33 0.00 0.00 177.39 178.19 1p7y h SER 154 N 1.32 0.00 -2.81 -1.43 4.64 -1.25 0.17 113.55 114.18 1p7y h SER 154 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1p7y h SER 154 Cb 0.39 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.24 1p7y h SER 154 CO 0.00 0.00 -0.15 -0.62 -0.87 0.00 0.00 176.83 175.19 1p7y s ASP 155 N -5.00 -0.76 0.06 4.97 3.68 -1.26 -4.41 116.67 113.94 1p7y s ASP 155 Ca 0.10 1.28 0.04 0.00 2.13 0.00 0.00 52.55 56.09 1p7y s ASP 155 Cb 0.10 1.38 0.22 0.00 -1.45 0.00 0.00 42.92 43.17 1p7y s ASP 155 CO 0.62 -0.22 1.12 -0.81 0.13 0.00 0.00 175.17 176.01 1p7y n PRO 156 N 4.67 0.03 -0.11 4.34 -0.04 -1.26 0.20 135.00 142.83 1p7y n PRO 156 Ca -0.18 0.53 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 1p7y n PRO 156 Cb 0.55 -1.59 0.15 0.00 -0.04 0.00 0.00 33.50 32.57 1p7y n PRO 156 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7y n ASN 157 N -1.64 3.00 -4.55 3.54 3.02 -1.26 -4.65 115.26 112.72 1p7y n ASN 157 Ca -0.00 -1.89 -0.43 0.00 -0.03 0.00 0.00 54.58 52.23 1p7y n ASN 157 Cb 0.01 -0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.42 3.44 -0.12 3.52 2.20 0.13 -5.02 119.74 122.47 1p7y s LYS 158 Ca 0.29 -0.03 -0.14 0.00 -0.36 0.00 0.00 55.97 55.74 1p7y s LYS 158 Cb 0.18 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1p7y s LYS 158 CO 0.26 -1.22 0.32 0.42 -0.36 0.00 0.00 175.35 174.78 1p7y s ILE 159 N 3.57 5.25 -0.17 5.43 -1.09 -1.26 -4.43 121.20 128.50 1p7y s ILE 159 Ca 0.33 0.62 0.01 0.00 -2.23 0.00 0.00 60.65 59.38 1p7y s ILE 159 Cb -0.11 -3.65 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 1p7y s ILE 159 CO 0.24 0.45 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.32 1p7y s THR 160 N -0.01 1.93 0.58 2.92 2.01 -0.22 -4.97 115.64 117.89 1p7y s THR 160 Ca 0.19 -0.88 -0.20 0.00 0.31 0.00 0.00 61.69 61.11 1p7y s THR 160 Cb -0.14 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1p7y s THR 160 CO 0.07 0.50 1.21 -2.65 -0.69 0.00 0.00 174.62 173.05 1p7y n PRO 161 N 4.65 1.29 -4.11 4.92 -0.02 -1.26 -0.81 135.00 139.65 1p7y n PRO 161 Ca -0.20 0.49 -0.10 0.00 -2.02 0.00 0.00 63.50 61.67 1p7y n PRO 161 Cb 0.50 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1p7y n PRO 161 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1p7y s VAL 162 N -1.38 0.52 -0.10 -1.45 -7.23 -0.15 -1.73 120.40 108.88 1p7y s VAL 162 Ca 0.75 -1.62 -0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1p7y s VAL 162 Cb -0.42 -1.28 0.02 0.00 0.56 0.00 0.00 36.38 35.27 1p7y s VAL 162 CO 0.46 -0.75 -0.05 0.12 -0.31 0.00 0.00 175.10 174.57 1p7y s PHE 163 N -2.97 1.22 0.02 2.82 5.36 -0.74 -1.39 117.98 122.31 1p7y s PHE 163 Ca 0.03 -0.55 0.08 0.00 -0.96 0.00 0.00 56.93 55.53 1p7y s PHE 163 Cb 0.01 -1.08 -0.03 0.00 -0.34 0.00 0.00 43.02 41.58 1p7y s PHE 163 CO -0.04 -0.44 -0.22 0.08 -1.46 0.00 0.00 175.22 173.14 1p7y s VAL 164 N 1.70 2.45 -0.09 3.12 1.01 -0.43 0.21 120.40 128.37 1p7y s VAL 164 Ca 0.03 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1p7y s VAL 164 Cb -0.13 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1p7y s VAL 164 CO -0.06 0.43 -0.09 -0.60 0.00 0.00 0.00 175.10 174.77 1p7y s ARG 165 N -1.11 1.55 0.27 2.72 3.52 0.11 -1.49 118.95 124.51 1p7y s ARG 165 Ca 0.12 -0.31 0.04 0.00 -0.13 0.00 0.00 55.73 55.45 1p7y s ARG 165 Cb -0.10 -1.45 -0.03 0.00 -1.56 0.00 0.00 34.95 31.81 1p7y s ARG 165 CO 0.02 -0.12 0.40 -0.06 -0.81 0.00 0.00 175.30 174.73 1p7y s PHE 166 N 1.18 3.43 0.03 5.12 0.40 -0.07 -2.10 117.98 125.96 1p7y s PHE 166 Ca -0.05 0.02 -0.29 0.00 -0.60 0.00 0.00 56.93 56.02 1p7y s PHE 166 Cb -0.14 -1.66 0.10 0.00 0.51 0.00 0.00 43.02 41.83 1p7y s PHE 166 CO -0.02 0.35 1.20 -1.54 0.70 0.00 0.00 175.22 175.91 1p7y s SER 167 N -4.01 -0.07 0.36 1.36 1.04 -0.74 -1.68 113.70 109.95 1p7y s SER 167 Ca 0.36 -0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.63 1p7y s SER 167 Cb -0.09 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 1p7y s SER 167 CO 0.30 -0.47 0.45 0.42 0.98 0.00 0.00 173.24 174.92 1p7y s THR 168 N -2.56 3.61 -0.16 2.02 -4.23 -0.37 -0.15 115.64 113.79 1p7y s THR 168 Ca 0.15 -1.10 -0.15 0.00 -1.18 0.00 0.00 61.69 59.41 1p7y s THR 168 Cb 0.03 -3.24 -0.11 0.00 1.34 0.00 0.00 72.50 70.52 1p7y s THR 168 CO -0.02 -0.11 0.08 0.58 -0.54 0.00 0.00 174.62 174.62 1p7y h VAL 169 N 0.92 0.53 0.00 2.29 2.07 -1.87 -3.31 116.25 116.87 1p7y h VAL 169 Ca -0.44 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.47 1p7y h VAL 169 Cb 1.26 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1p7y h VAL 169 CO 0.53 0.18 -0.17 0.06 0.02 0.00 0.00 177.57 178.18 1p7y h GLN 170 N -1.00 0.00 -7.27 1.57 -0.00 -1.93 -1.45 115.11 105.03 1p7y h GLN 170 Ca -0.13 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.00 1p7y h GLN 170 Cb 0.80 0.00 0.20 0.00 -0.00 0.00 0.00 27.48 28.48 1p7y h GLN 170 CO -0.08 0.83 0.22 0.20 -0.00 0.00 0.00 178.83 180.00 1p7y s GLY 171 N -4.20 1.69 1.15 0.06 0.00 -1.26 -4.73 107.32 100.03 1p7y s GLY 171 Ca -0.17 0.61 -0.19 0.00 0.00 0.00 0.00 44.72 44.97 1p7y s GLY 171 CO 0.57 1.02 1.15 -0.32 0.00 0.00 0.00 173.10 175.52 1p7y s GLY 172 N -2.65 1.62 0.57 0.20 0.00 -1.26 -3.86 107.32 101.95 1p7y s GLY 172 Ca 0.67 -1.00 0.26 0.00 0.00 0.00 0.00 44.72 44.65 1p7y s GLY 172 CO 0.58 -0.14 2.13 0.00 0.00 0.00 0.00 173.10 175.67 1p7y h ALA 173 N -2.39 1.86 -0.64 3.20 0.00 -1.95 -1.00 119.26 118.34 1p7y h ALA 173 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1p7y h ALA 173 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p7y h ALA 173 CO 0.35 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1p7y n GLY 174 N -1.44 2.80 3.95 0.00 0.00 -1.26 -4.70 105.19 104.54 1p7y n GLY 174 Ca 0.01 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1p7y n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7y s SER 175 N -0.89 3.67 0.47 1.61 1.04 -0.38 -5.06 113.70 114.17 1p7y s SER 175 Ca 0.52 0.14 -0.18 0.00 0.48 0.00 0.00 55.95 56.92 1p7y s SER 175 Cb 0.35 -0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.03 1p7y s SER 175 CO 0.23 -2.35 0.95 0.00 0.98 0.00 0.00 173.24 173.05 1p7y s ALA 176 N -3.62 3.08 -0.07 5.32 0.00 -1.26 -4.93 121.76 120.28 1p7y s ALA 176 Ca 0.70 0.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 1p7y s ALA 176 Cb -0.05 -3.09 -0.13 0.00 0.00 0.00 0.00 23.12 19.85 1p7y s ALA 176 CO 0.50 -0.08 0.64 -0.44 0.00 0.00 0.00 175.76 176.38 1p7y h ASP 177 N 1.31 -0.16 -0.02 0.00 3.45 -1.65 -3.36 116.42 115.99 1p7y h ASP 177 Ca -0.48 -0.31 -0.01 0.00 0.43 0.00 0.00 57.03 56.66 1p7y h ASP 177 Cb 1.18 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.99 1p7y h ASP 177 CO 0.62 0.42 0.01 0.35 -1.57 0.00 0.00 179.24 179.07 1p7y n THR 178 N -4.88 1.55 -1.30 0.35 -2.24 -1.26 -4.88 114.28 101.62 1p7y n THR 178 Ca -0.06 -0.30 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 1p7y n THR 178 Cb 0.23 -1.25 0.16 0.00 -2.10 0.00 0.00 70.33 67.37 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 -0.08 2.14 -0.12 2.28 -7.23 -1.26 -4.46 120.40 111.67 1p7y s VAL 179 Ca 0.01 0.05 -0.28 0.00 -1.81 0.00 0.00 61.98 59.95 1p7y s VAL 179 Cb 0.01 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 1p7y s VAL 179 CO 0.00 -0.06 0.92 -0.60 -0.31 0.00 0.00 175.10 175.06 1p7y s ARG 180 N -5.06 4.39 0.01 4.82 3.52 -1.26 -4.58 118.95 120.79 1p7y s ARG 180 Ca 0.65 1.23 -0.29 0.00 -0.13 0.00 0.00 55.73 57.18 1p7y s ARG 180 Cb -0.17 -3.54 0.11 0.00 -1.56 0.00 0.00 34.95 29.79 1p7y s ARG 180 CO 0.56 -0.28 1.24 0.00 -0.81 0.00 0.00 175.30 176.01 1p7y s ALA 181 N 1.91 -2.16 0.35 6.12 0.00 0.10 -4.74 121.76 123.34 1p7y s ALA 181 Ca 0.44 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.73 1p7y s ALA 181 Cb -0.18 0.45 -0.10 0.00 0.00 0.00 0.00 23.12 23.29 1p7y s ALA 181 CO 0.17 -1.06 0.88 0.42 0.00 0.00 0.00 175.76 176.16 1p7y s ILE 182 N -2.50 4.41 0.03 0.00 -1.09 -1.26 -4.37 121.20 116.42 1p7y s ILE 182 Ca 0.15 1.48 0.01 0.00 -2.23 0.00 0.00 60.65 60.06 1p7y s ILE 182 Cb 0.04 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1p7y s ILE 182 CO -0.03 -0.08 0.06 -0.13 -1.23 0.00 0.00 174.94 173.54 1p7y s ARG 183 N -2.62 2.93 0.23 2.79 1.81 -1.26 -3.21 118.95 119.62 1p7y s ARG 183 Ca 0.54 -0.59 -0.11 0.00 -1.72 0.00 0.00 55.73 53.85 1p7y s ARG 183 Cb -0.13 -2.77 -0.07 0.00 -0.45 0.00 0.00 34.95 31.53 1p7y s ARG 183 CO 0.18 0.61 0.56 0.20 -0.68 0.00 0.00 175.30 176.18 1p7y s GLY 184 N -1.97 2.31 -0.37 -3.53 0.00 0.79 -1.61 107.32 102.94 1p7y s GLY 184 Ca 0.25 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.77 1p7y s GLY 184 CO 0.16 -0.06 0.35 -0.12 0.00 0.00 0.00 173.10 173.43 1p7y s PHE 185 N -1.78 -0.08 -0.11 1.90 2.19 0.16 -1.80 117.98 118.47 1p7y s PHE 185 Ca 0.47 -1.02 -0.00 0.00 0.33 0.00 0.00 56.93 56.70 1p7y s PHE 185 Cb -0.12 -0.51 -0.02 0.00 -1.31 0.00 0.00 43.02 41.06 1p7y s PHE 185 CO 0.21 -0.94 -0.10 0.00 1.83 0.00 0.00 175.22 176.22 1p7y s ALA 186 N 1.31 2.80 -0.12 11.12 0.00 -0.89 -1.05 121.76 134.92 1p7y s ALA 186 Ca 0.18 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 1p7y s ALA 186 Cb -0.17 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.72 1p7y s ALA 186 CO -0.02 0.37 -0.09 0.99 0.00 0.00 0.00 175.76 177.01 1p7y s THR 187 N -0.09 1.17 -0.32 0.00 2.01 -0.88 0.07 115.64 117.60 1p7y s THR 187 Ca -0.00 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 1p7y s THR 187 Cb -0.13 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 1p7y s THR 187 CO 0.03 0.38 0.37 -0.75 -0.69 0.00 0.00 174.62 173.96 1p7y s LYS 188 N 1.65 3.72 -0.33 4.92 2.20 0.13 -1.33 119.74 130.70 1p7y s LYS 188 Ca 0.05 -0.26 -0.12 0.00 -0.36 0.00 0.00 55.97 55.28 1p7y s LYS 188 Cb -0.13 -3.75 -0.01 0.00 -1.51 0.00 0.00 37.83 32.42 1p7y s LYS 188 CO -0.09 -0.45 0.22 -0.06 -0.36 0.00 0.00 175.35 174.61 1p7y s PHE 189 N 2.06 3.22 -1.14 4.03 0.40 0.66 -1.78 117.98 125.42 1p7y s PHE 189 Ca 0.13 -0.32 -0.15 0.00 -0.60 0.00 0.00 56.93 55.99 1p7y s PHE 189 Cb -0.16 -2.45 0.15 0.00 0.51 0.00 0.00 43.02 41.08 1p7y s PHE 189 CO 0.11 -0.39 1.38 0.71 0.70 0.00 0.00 175.22 177.73 1p7y s TYR 190 N 1.69 3.36 0.70 0.36 2.02 -0.71 -1.52 117.35 123.25 1p7y s TYR 190 Ca 0.06 -1.91 -0.08 0.00 -0.37 0.00 0.00 57.07 54.76 1p7y s TYR 190 Cb -0.17 -4.34 0.04 0.00 -0.40 0.00 0.00 41.96 37.09 1p7y s TYR 190 CO 0.09 -1.45 1.04 0.95 -1.57 0.00 0.00 175.55 174.61 1p7y s THR 191 N 2.04 2.77 -0.41 -0.71 -4.23 -0.97 -4.29 115.64 109.84 1p7y s THR 191 Ca 0.41 -0.01 0.26 0.00 -1.18 0.00 0.00 61.69 61.17 1p7y s THR 191 Cb -0.03 -3.20 0.29 0.00 1.34 0.00 0.00 72.50 70.90 1p7y s THR 191 CO -0.02 -0.23 1.77 -0.33 -0.54 0.00 0.00 174.62 175.27 1p7y h GLU 192 N -0.60 0.00 0.00 3.99 5.08 -1.96 -2.80 114.58 118.29 1p7y h GLU 192 Ca -0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1p7y h GLU 192 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1p7y h GLU 192 CO 0.62 0.00 -0.37 0.39 -1.00 0.00 0.00 179.01 178.65 1p7y n GLU 193 N -2.44 1.42 0.00 2.33 1.02 -1.26 -4.81 120.64 116.90 1p7y n GLU 193 Ca 0.02 -3.02 0.00 0.00 -0.02 0.00 0.00 57.16 54.15 1p7y n GLU 193 Cb 0.29 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 -1.15 3.36 3.75 0.62 0.00 -1.06 -4.74 105.19 105.98 1p7y n GLY 194 Ca 0.17 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.61 3.50 -0.16 -0.61 -1.09 -1.26 -2.28 121.20 116.69 1p7y s ILE 195 Ca 0.00 1.34 0.01 0.00 -2.23 0.00 0.00 60.65 59.77 1p7y s ILE 195 Cb 0.00 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1p7y s ILE 195 CO 0.00 0.25 -0.19 0.12 -1.23 0.00 0.00 174.94 173.89 1p7y s PHE 196 N -0.43 2.57 -0.20 3.97 5.36 -0.58 -4.36 117.98 124.31 1p7y s PHE 196 Ca 0.50 -1.44 -0.06 0.00 -0.96 0.00 0.00 56.93 54.97 1p7y s PHE 196 Cb -0.33 -1.79 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 1p7y s PHE 196 CO 0.39 -0.71 0.03 -0.51 -1.46 0.00 0.00 175.22 172.96 1p7y s ASP 197 N 1.21 5.19 -0.55 6.13 -0.00 -0.97 -0.24 116.67 127.43 1p7y s ASP 197 Ca 0.02 -0.09 -0.10 0.00 -0.00 0.00 0.00 52.55 52.37 1p7y s ASP 197 Cb -0.14 -1.89 0.14 0.00 -0.00 0.00 0.00 42.92 41.03 1p7y s ASP 197 CO -0.09 0.10 0.44 -0.22 -0.00 0.00 0.00 175.17 175.39 1p7y s LEU 198 N 0.83 5.86 -0.95 1.23 2.96 -0.44 -4.48 118.68 123.68 1p7y s LEU 198 Ca 0.02 -2.13 -0.13 0.00 -0.22 0.00 0.00 54.13 51.67 1p7y s LEU 198 Cb -0.14 -2.05 0.23 0.00 0.50 0.00 0.00 46.19 44.73 1p7y s LEU 198 CO 0.02 -0.66 0.95 -0.69 -1.32 0.00 0.00 176.35 174.65 1p7y s VAL 199 N 1.04 5.64 0.35 1.68 1.01 -1.26 -2.07 120.40 126.79 1p7y s VAL 199 Ca 0.09 -2.73 0.01 0.00 0.00 0.00 0.00 61.98 59.35 1p7y s VAL 199 Cb -0.24 -4.57 0.01 0.00 0.00 0.00 0.00 36.38 31.59 1p7y s VAL 199 CO -0.02 -1.16 0.11 0.61 0.00 0.00 0.00 175.10 174.65 1p7y n GLY 200 N 3.68 3.39 2.75 4.51 0.00 -0.22 -4.93 105.19 114.37 1p7y n GLY 200 Ca 0.19 -2.29 -0.24 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.49 2.62 -0.98 1.61 3.02 -0.52 0.38 115.26 119.89 1p7y n ASN 201 Ca -0.09 -2.71 0.09 0.00 -0.03 0.00 0.00 54.58 51.85 1p7y n ASN 201 Cb 0.42 0.40 0.21 0.00 -0.61 0.00 0.00 39.78 40.20 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 -1.34 3.27 -4.23 6.41 6.94 -0.63 0.30 115.26 125.97 1p7y n ASN 202 Ca -0.13 -1.94 -0.22 0.00 -0.02 0.00 0.00 54.58 52.27 1p7y n ASN 202 Cb 0.49 -0.28 -0.13 0.00 -2.36 0.00 0.00 39.78 37.50 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 -1.16 1.48 -1.60 5.53 -4.23 -1.26 -4.49 115.64 109.91 1p7y s THR 203 Ca 0.34 -1.36 0.29 0.00 -1.18 0.00 0.00 61.69 59.77 1p7y s THR 203 Cb 0.19 -1.35 0.60 0.00 1.34 0.00 0.00 72.50 73.27 1p7y s THR 203 CO 0.26 -0.05 2.01 -0.81 -0.54 0.00 0.00 174.62 175.48 1p7y n PRO 204 N 1.35 0.56 -4.29 3.99 -0.04 -1.26 -4.59 135.00 130.72 1p7y n PRO 204 Ca -0.19 0.01 -0.16 0.00 -0.04 0.00 0.00 63.50 63.13 1p7y n PRO 204 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.40 0.55 0.51 0.52 -0.00 -1.26 -4.50 121.20 114.62 1p7y s ILE 205 Ca 0.32 -2.00 0.04 0.00 -0.00 0.00 0.00 60.65 59.01 1p7y s ILE 205 Cb 0.19 -2.52 0.00 0.00 -0.00 0.00 0.00 42.46 40.14 1p7y s ILE 205 CO 0.40 -0.10 0.20 0.12 -0.00 0.00 0.00 174.94 175.56 1p7y s PHE 206 N -3.76 1.87 0.02 1.37 2.19 -0.45 -4.88 117.98 114.33 1p7y s PHE 206 Ca 0.35 -0.85 -0.05 0.00 0.33 0.00 0.00 56.93 56.71 1p7y s PHE 206 Cb 0.07 -1.79 -0.29 0.00 -1.31 0.00 0.00 43.02 39.71 1p7y s PHE 206 CO 0.12 -0.08 0.92 0.74 1.83 0.00 0.00 175.22 178.75 1p7y h PHE 207 N 1.11 0.51 -1.89 10.12 -1.00 -1.88 -3.39 116.94 120.52 1p7y h PHE 207 Ca -0.41 -0.38 -0.59 0.00 2.81 0.00 0.00 57.97 59.41 1p7y h PHE 207 Cb 1.30 -0.02 -0.11 0.00 3.61 0.00 0.00 35.95 40.73 1p7y h PHE 207 CO 1.16 1.39 -0.61 0.96 -1.61 0.00 0.00 178.31 179.60 1p7y s ILE 208 N -2.62 2.56 -0.24 -0.55 -4.36 -1.26 -2.59 121.20 112.13 1p7y s ILE 208 Ca -0.08 -1.96 -0.04 0.00 -0.26 0.00 0.00 60.65 58.31 1p7y s ILE 208 Cb 0.07 -2.82 -0.17 0.00 1.25 0.00 0.00 42.46 40.79 1p7y s ILE 208 CO 0.87 -0.18 -0.16 0.00 0.24 0.00 0.00 174.94 175.71 1p7y n GLN 209 N -0.97 0.65 -4.94 0.37 6.02 -1.26 -4.53 117.38 112.72 1p7y n GLN 209 Ca -0.04 0.21 -0.33 0.00 -0.01 0.00 0.00 57.00 56.84 1p7y n GLN 209 Cb 0.63 -1.55 -0.15 0.00 1.02 0.00 0.00 30.24 30.19 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 -6.84 3.70 0.56 1.08 -1.08 -1.26 -2.37 116.67 110.46 1p7y s ASP 210 Ca -0.34 -0.40 0.32 0.00 -0.52 0.00 0.00 52.55 51.61 1p7y s ASP 210 Cb 0.10 -1.49 1.45 0.00 -1.46 0.00 0.00 42.92 41.52 1p7y s ASP 210 CO 0.60 0.17 1.80 0.00 0.52 0.00 0.00 175.17 178.26 1p7y h ALA 211 N 6.62 2.73 -0.12 3.66 0.00 -1.73 -1.78 119.26 128.64 1p7y h ALA 211 Ca -0.25 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1p7y h ALA 211 Cb 1.22 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1p7y h ALA 211 CO 0.52 -1.17 0.12 1.25 0.00 0.00 0.00 179.25 179.98 1p7y h HIS 212 N 0.00 0.00 -0.01 0.00 6.17 -1.95 -1.24 115.15 118.11 1p7y h HIS 212 Ca 0.41 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.49 1p7y h HIS 212 Cb 1.85 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.78 1p7y h HIS 212 CO 0.00 0.00 -0.07 1.63 0.71 0.00 0.00 177.93 180.20 1p7y n LYS 213 N -3.95 1.50 -0.07 5.26 5.02 -0.67 -4.59 118.16 120.66 1p7y n LYS 213 Ca -0.00 -0.92 -0.07 0.00 -2.02 0.00 0.00 58.31 55.31 1p7y n LYS 213 Cb 0.23 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 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 2.23 -0.18 -0.69 2.13 3.04 -1.37 0.23 116.94 122.34 1p7y h PHE 214 Ca 0.00 0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.04 1p7y h PHE 214 Cb 0.54 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 39.11 1p7y h PHE 214 CO 0.00 -0.14 0.38 -1.35 -2.02 0.00 0.00 178.31 175.19 1p7y h PRO 215 N -0.02 0.67 0.33 6.41 0.11 -1.81 0.42 132.00 138.11 1p7y h PRO 215 Ca 0.14 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1p7y h PRO 215 Cb 0.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1p7y h PRO 215 CO -0.30 0.44 -0.18 -0.44 -0.21 0.00 0.00 178.00 177.32 1p7y h ASP 216 N 0.69 -0.42 -0.15 -2.05 3.45 -1.51 0.39 116.42 116.82 1p7y h ASP 216 Ca 0.32 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.80 1p7y h ASP 216 Cb 0.23 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1p7y h ASP 216 CO -0.20 -0.29 0.10 0.15 -1.57 0.00 0.00 179.24 177.42 1p7y h PHE 217 N -0.47 0.18 -0.49 4.55 3.04 -0.62 -1.17 116.94 121.97 1p7y h PHE 217 Ca -0.04 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 1p7y h PHE 217 Cb 0.37 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 1p7y h PHE 217 CO -0.07 0.12 0.23 0.28 -2.02 0.00 0.00 178.31 176.86 1p7y h VAL 218 N 0.19 1.19 -0.95 1.41 2.07 -0.04 -0.30 116.25 119.83 1p7y h VAL 218 Ca 0.05 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1p7y h VAL 218 Cb -0.02 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1p7y h VAL 218 CO -0.01 0.21 0.62 0.45 0.02 0.00 0.00 177.57 178.86 1p7y h HIS 219 N 0.64 1.17 -0.44 1.57 3.86 -0.10 0.16 115.15 122.02 1p7y h HIS 219 Ca 0.17 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.37 1p7y h HIS 219 Cb 0.12 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 1p7y h HIS 219 CO -0.01 0.69 0.10 0.00 0.86 0.00 0.00 177.93 179.57 1p7y h ALA 220 N 1.38 1.36 0.11 2.45 0.00 -0.49 -3.19 119.26 120.87 1p7y h ALA 220 Ca 0.37 -0.18 -0.30 0.00 0.00 0.00 0.00 54.91 54.80 1p7y h ALA 220 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1p7y h ALA 220 CO -0.11 0.46 -1.52 -0.24 0.00 0.00 0.00 179.25 177.84 1p7y h VAL 221 N 0.64 1.16 -3.32 0.00 3.04 0.15 -2.41 116.25 115.50 1p7y h VAL 221 Ca 0.14 -2.81 -0.42 0.00 -1.01 0.00 0.00 66.70 62.60 1p7y h VAL 221 Cb 0.25 2.74 0.20 0.00 -2.01 0.00 0.00 31.29 32.48 1p7y h VAL 221 CO -0.00 0.81 0.02 -0.54 -1.01 0.00 0.00 177.57 176.85 1p7y s LYS 222 N -2.62 -1.36 0.29 4.17 -0.14 0.46 -4.64 119.74 115.90 1p7y s LYS 222 Ca -0.08 0.43 -0.30 0.00 -1.36 0.00 0.00 55.97 54.66 1p7y s LYS 222 Cb 0.07 -1.54 -0.11 0.00 -1.68 0.00 0.00 37.83 34.58 1p7y s LYS 222 CO 0.85 -3.91 1.47 -2.14 -0.76 0.00 0.00 175.35 170.86 1p7y s PRO 223 N -4.85 4.22 0.39 -1.68 0.02 -1.26 -4.82 135.00 127.02 1p7y s PRO 223 Ca 0.68 2.41 -0.27 0.00 0.02 0.00 0.00 61.00 63.84 1p7y s PRO 223 Cb -0.18 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.17 1p7y s PRO 223 CO 0.60 -0.47 1.33 0.39 -0.33 0.00 0.00 177.00 178.53 1p7y n GLU 224 N 1.88 2.15 0.23 5.54 1.02 -0.74 -4.74 120.64 125.98 1p7y n GLU 224 Ca 0.06 0.76 0.06 0.00 -0.02 0.00 0.00 57.16 58.01 1p7y n GLU 224 Cb 0.39 -2.44 0.51 0.00 -0.02 0.00 0.00 31.44 29.89 1p7y n GLU 224 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1p7y h PRO 225 N 2.39 0.00 0.04 3.49 0.13 -1.90 0.49 132.00 136.64 1p7y h PRO 225 Ca -0.48 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.39 1p7y h PRO 225 Cb 1.28 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.43 1p7y h PRO 225 CO 0.61 0.19 -1.06 1.12 -0.23 0.00 0.00 178.00 178.63 1p7y h HIS 226 N 0.00 0.98 0.00 1.56 2.07 -1.96 -3.40 115.15 114.40 1p7y h HIS 226 Ca -0.00 -0.57 0.00 0.00 -2.85 0.00 0.00 60.37 56.95 1p7y h HIS 226 Cb 0.34 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 30.22 1p7y h HIS 226 CO 0.00 1.40 0.00 -2.67 -3.07 0.00 0.00 177.93 173.59 1p7y n TRP 227 N -3.88 0.00 -3.75 6.12 4.27 -1.15 -5.05 117.44 114.00 1p7y n TRP 227 Ca -0.12 -0.12 -0.29 0.00 -3.89 0.00 0.00 57.50 53.09 1p7y n TRP 227 Cb 0.89 -0.01 0.03 0.00 -1.36 0.00 0.00 31.31 30.86 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 -0.12 -2.35 -2.95 -1.67 0.00 0.15 -5.00 120.51 108.56 1p7y n ALA 228 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 1p7y n ALA 228 Cb 0.16 -3.23 -0.12 0.00 0.00 0.00 0.00 19.45 16.25 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 -3.61 0.05 0.06 0.00 1.01 -1.26 -4.62 121.20 112.82 1p7y s ILE 229 Ca 0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 1p7y s ILE 229 Cb -0.11 -0.17 -0.05 0.00 0.01 0.00 0.00 42.46 42.14 1p7y s ILE 229 CO 0.86 -0.21 0.33 -2.16 0.00 0.00 0.00 174.94 173.77 1p7y s PRO 230 N -0.62 3.65 0.10 2.79 0.04 -1.26 -1.80 135.00 137.90 1p7y s PRO 230 Ca -0.07 -0.00 -0.30 0.00 0.04 0.00 0.00 61.00 60.67 1p7y s PRO 230 Cb -0.04 -3.00 -0.06 0.00 0.04 0.00 0.00 34.50 31.43 1p7y s PRO 230 CO -0.00 0.58 1.06 -1.14 0.04 0.00 0.00 177.00 177.54 1p7y s GLN 231 N -2.01 4.58 -1.88 4.56 2.00 -1.26 -4.07 119.66 121.58 1p7y s GLN 231 Ca 0.32 1.60 0.00 0.00 -2.00 0.00 0.00 55.36 55.28 1p7y s GLN 231 Cb -0.13 -3.36 0.00 0.00 0.80 0.00 0.00 33.01 30.32 1p7y s GLN 231 CO 0.19 0.02 0.00 0.41 -0.50 0.00 0.00 175.29 175.41 1p7y n GLY 232 N 2.52 0.67 2.97 2.59 0.00 -1.26 -4.97 105.19 107.72 1p7y n GLY 232 Ca 0.05 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.35 0.18 0.00 1.61 -0.21 -1.26 -4.61 119.66 111.02 1p7y s GLN 233 Ca 0.00 -0.11 0.26 0.00 0.02 0.00 0.00 55.36 55.53 1p7y s GLN 233 Cb 0.00 0.08 0.63 0.00 1.00 0.00 0.00 33.01 34.72 1p7y s GLN 233 CO 0.00 -0.03 1.49 -1.13 -2.12 0.00 0.00 175.29 173.50 1p7y n SER 234 N 2.54 1.59 -3.64 5.90 3.41 -1.26 -4.70 113.62 117.46 1p7y n SER 234 Ca -0.16 -1.32 -0.43 0.00 -0.26 0.00 0.00 58.87 56.71 1p7y n SER 234 Cb 0.58 0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.05 4.01 -3.49 7.33 0.00 -1.26 -4.65 120.51 122.39 1p7y n ALA 235 Ca 0.14 -3.45 -0.11 0.00 0.00 0.00 0.00 53.44 50.02 1p7y n ALA 235 Cb 0.40 -3.60 -0.03 0.00 0.00 0.00 0.00 19.45 16.23 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 4.44 -0.43 0.21 0.00 -3.43 -1.26 -4.68 115.29 110.13 1p7y s HIS 236 Ca 0.54 0.37 -0.17 0.00 -0.80 0.00 0.00 55.06 55.01 1p7y s HIS 236 Cb 0.14 0.52 0.20 0.00 -1.43 0.00 0.00 32.58 32.01 1p7y s HIS 236 CO 0.05 -0.62 1.60 -0.44 -2.00 0.00 0.00 174.74 173.33 1p7y h ASP 237 N 2.15 -0.95 -0.61 7.38 5.19 -1.86 -3.01 116.42 124.71 1p7y h ASP 237 Ca -0.26 0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 1p7y h ASP 237 Cb 1.24 0.52 -0.03 0.00 0.18 0.00 0.00 39.33 41.25 1p7y h ASP 237 CO 0.34 -0.27 0.30 0.71 -3.12 0.00 0.00 179.24 177.19 1p7y h THR 238 N -0.09 1.21 0.79 0.35 1.35 -1.94 0.61 112.91 115.19 1p7y h THR 238 Ca 0.28 -0.59 -0.04 0.00 -0.55 0.00 0.00 66.41 65.52 1p7y h THR 238 Cb 0.54 0.40 0.01 0.00 -1.73 0.00 0.00 68.15 67.37 1p7y h THR 238 CO -0.71 0.25 -0.38 0.15 -0.25 0.00 0.00 175.52 174.57 1p7y h PHE 239 N 0.90 -0.98 0.00 4.73 3.57 -1.29 -0.64 116.94 123.22 1p7y h PHE 239 Ca 0.22 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1p7y h PHE 239 Cb 0.10 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1p7y h PHE 239 CO 0.01 -0.60 -0.23 -1.49 -2.23 0.00 0.00 178.31 173.77 1p7y h TRP 240 N -1.10 0.00 0.57 0.41 4.06 -1.49 0.21 115.95 118.61 1p7y h TRP 240 Ca -0.11 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.81 1p7y h TRP 240 Cb 0.82 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.99 1p7y h TRP 240 CO -0.01 0.23 -0.27 0.22 -3.56 0.00 0.00 178.44 175.04 1p7y h ASP 241 N 0.00 -0.65 0.38 -3.49 3.58 -0.78 0.85 116.42 116.31 1p7y h ASP 241 Ca -0.00 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1p7y h ASP 241 Cb 0.55 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 1p7y h ASP 241 CO 0.03 -0.36 -0.31 0.22 -2.88 0.00 0.00 179.24 175.94 1p7y h TYR 242 N -0.92 -0.83 -0.91 0.28 5.03 -0.62 -2.11 116.97 116.90 1p7y h TYR 242 Ca -0.08 0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.39 1p7y h TYR 242 Cb 0.64 0.31 -0.10 0.00 1.55 0.00 0.00 36.73 39.13 1p7y h TYR 242 CO -0.01 -0.46 0.50 0.28 -1.32 0.00 0.00 178.16 177.15 1p7y h VAL 243 N -0.70 0.72 0.00 1.81 2.07 -0.63 0.43 116.25 119.95 1p7y h VAL 243 Ca -0.03 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1p7y h VAL 243 Cb 0.61 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1p7y h VAL 243 CO -0.02 0.12 0.00 0.77 0.02 0.00 0.00 177.57 178.47 1p7y h SER 244 N 0.67 0.00 -0.05 0.57 4.64 -0.20 -2.37 113.55 116.81 1p7y h SER 244 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1p7y h SER 244 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1p7y h SER 244 CO -0.37 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.77 1p7y n LEU 245 N -2.82 2.56 -3.42 5.97 4.77 0.13 -4.79 117.00 119.40 1p7y n LEU 245 Ca 0.01 -1.05 -0.28 0.00 -0.03 0.00 0.00 56.01 54.67 1p7y n LEU 245 Cb 0.30 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.27 1p7y n LEU 245 CO 0.26 0.46 -0.31 -1.10 -1.33 0.00 0.00 177.39 175.36 1p7y s GLN 246 N -1.48 0.86 0.26 3.23 -1.52 -0.07 -4.99 119.66 115.95 1p7y s GLN 246 Ca 0.22 -1.95 0.20 0.00 -1.95 0.00 0.00 55.36 51.87 1p7y s GLN 246 Cb 0.15 -1.44 0.99 0.00 -0.22 0.00 0.00 33.01 32.49 1p7y s GLN 246 CO 0.23 -1.34 1.60 -0.35 -0.25 0.00 0.00 175.29 175.18 1p7y n PRO 247 N 3.11 0.14 -0.21 2.91 -0.04 -1.25 -0.66 135.00 138.99 1p7y n PRO 247 Ca 0.25 0.55 0.10 0.00 -0.04 0.00 0.00 63.50 64.37 1p7y n PRO 247 Cb 0.45 -1.87 0.40 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.63 0.00 0.54 4.11 -1.87 -1.84 114.58 116.15 1p7y h GLU 248 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1p7y h GLU 248 Cb 0.11 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1p7y h GLU 248 CO 0.00 0.42 0.00 1.79 0.07 0.00 0.00 179.01 181.29 1p7y h THR 249 N 0.65 0.00 -0.62 -1.06 1.35 -0.62 -3.35 112.91 109.26 1p7y h THR 249 Ca 0.38 -0.27 0.03 0.00 -0.55 0.00 0.00 66.41 66.00 1p7y h THR 249 Cb 0.56 1.12 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 1p7y h THR 249 CO -0.14 0.00 0.41 -0.07 -0.25 0.00 0.00 175.52 175.47 1p7y h LEU 250 N 0.00 0.63 0.28 3.87 3.38 -1.54 -2.33 115.31 119.60 1p7y h LEU 250 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1p7y h LEU 250 Cb 0.31 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1p7y h LEU 250 CO 0.00 0.44 -0.13 -0.74 0.09 0.00 0.00 178.44 178.09 1p7y h HIS 251 N 0.74 -0.34 -0.24 1.13 2.76 -1.81 0.17 115.15 117.55 1p7y h HIS 251 Ca 0.25 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.32 1p7y h HIS 251 Cb 0.08 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 1p7y h HIS 251 CO -0.00 -0.15 -0.24 -0.97 -1.30 0.00 0.00 177.93 175.26 1p7y h ASN 252 N -0.46 0.44 -0.59 3.26 -0.00 -1.71 -2.39 115.58 114.13 1p7y h ASN 252 Ca -0.04 -0.14 -0.01 0.00 -0.00 0.00 0.00 56.30 56.11 1p7y h ASN 252 Cb 0.35 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.52 1p7y h ASN 252 CO 0.06 0.69 0.32 0.58 -0.00 0.00 0.00 177.43 179.08 1p7y h VAL 253 N 0.39 1.19 -0.43 2.57 2.07 -1.15 -0.19 116.25 120.72 1p7y h VAL 253 Ca 0.06 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1p7y h VAL 253 Cb 0.64 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 1p7y h VAL 253 CO 0.05 0.21 -0.06 0.24 0.02 0.00 0.00 177.57 178.03 1p7y h MET 254 N 0.80 0.05 -0.40 1.57 2.86 -0.17 0.36 114.93 119.99 1p7y h MET 254 Ca 0.21 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1p7y h MET 254 Cb 0.05 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1p7y h MET 254 CO -0.03 0.03 0.25 -1.49 1.06 0.00 0.00 176.91 176.73 1p7y h TRP 255 N 0.05 0.52 -0.01 -0.22 4.06 -0.99 -1.66 115.95 117.70 1p7y h TRP 255 Ca 0.21 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.06 1p7y h TRP 255 Cb 0.32 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 1p7y h TRP 255 CO -0.33 0.36 -0.47 0.00 -3.56 0.00 0.00 178.44 174.44 1p7y h ALA 256 N 1.12 1.21 0.00 1.49 0.00 -0.27 -2.42 119.26 120.39 1p7y h ALA 256 Ca 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1p7y h ALA 256 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p7y h ALA 256 CO -0.03 0.59 -0.18 0.52 0.00 0.00 0.00 179.25 180.15 1p7y h MET 257 N 0.01 0.00 0.00 0.00 2.86 0.05 -3.33 114.93 114.52 1p7y h MET 257 Ca -0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 1p7y h MET 257 Cb 0.84 0.00 0.11 0.00 0.06 0.00 0.00 31.60 32.61 1p7y h MET 257 CO 0.06 0.18 0.20 -1.13 1.06 0.00 0.00 176.91 177.29 1p7y n SER 258 N -3.25 -0.48 0.12 1.22 3.41 -0.66 -4.25 113.62 109.73 1p7y n SER 258 Ca 0.01 -1.18 0.12 0.00 -0.26 0.00 0.00 58.87 57.56 1p7y n SER 258 Cb 0.47 -0.63 0.47 0.00 -0.26 0.00 0.00 64.21 64.27 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 -3.73 0.66 -0.11 4.04 10.43 -1.26 -1.58 116.55 124.99 1p7y n ASP 259 Ca 0.10 0.64 0.16 0.00 2.57 0.00 0.00 54.79 58.26 1p7y n ASP 259 Cb 0.36 -0.79 0.54 0.00 1.84 0.00 0.00 41.12 43.07 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 0.32 0.00 -1.24 2.47 -1.88 -1.55 114.38 112.50 1p7y h ARG 260 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1p7y h ARG 260 Cb 0.43 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1p7y h ARG 260 CO 0.00 0.21 0.00 0.41 0.56 0.00 0.00 179.97 181.15 1p7y n GLY 261 N -1.54 -0.84 2.22 0.04 0.00 -0.62 -3.98 105.19 100.47 1p7y n GLY 261 Ca 0.12 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.28 -0.36 -1.87 -0.61 -5.35 -0.58 0.02 119.36 109.32 1p7y n ILE 262 Ca 0.08 -4.15 -0.38 0.00 -0.27 0.00 0.00 62.75 58.04 1p7y n ILE 262 Cb 0.13 -1.96 0.03 0.00 -1.74 0.00 0.00 39.64 36.11 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 -1.33 3.18 0.28 6.28 0.04 -1.26 -0.62 135.00 141.58 1p7y s PRO 263 Ca 0.36 2.13 -0.02 0.00 0.04 0.00 0.00 61.00 63.50 1p7y s PRO 263 Cb 0.17 -2.23 0.38 0.00 0.04 0.00 0.00 34.50 32.86 1p7y s PRO 263 CO -0.10 -1.12 1.86 -0.09 0.04 0.00 0.00 177.00 177.59 1p7y h ARG 264 N 1.45 0.95 -2.46 4.56 9.65 -1.41 -3.39 114.38 123.73 1p7y h ARG 264 Ca -0.51 -0.15 0.10 0.00 -1.10 0.00 0.00 59.98 58.33 1p7y h ARG 264 Cb 1.29 -0.17 -0.12 0.00 -1.39 0.00 0.00 29.97 29.59 1p7y h ARG 264 CO 0.57 0.77 0.43 0.45 2.80 0.00 0.00 179.97 184.99 1p7y s SER 265 N -6.48 -0.34 0.61 -3.80 0.15 -1.26 -4.91 113.70 97.67 1p7y s SER 265 Ca -0.11 -0.15 0.39 0.00 0.70 0.00 0.00 55.95 56.78 1p7y s SER 265 Cb 0.16 0.47 1.93 0.00 -1.71 0.00 0.00 66.02 66.87 1p7y s SER 265 CO 0.80 -0.80 2.20 1.88 1.20 0.00 0.00 173.24 178.52 1p7y h TYR 266 N 2.00 0.00 0.00 3.44 0.05 -1.90 -1.34 116.97 119.22 1p7y h TYR 266 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1p7y h TYR 266 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1p7y h TYR 266 CO 0.30 0.01 0.00 0.00 -1.05 0.00 0.00 178.16 177.42 1p7y h ARG 267 N 0.00 0.00 -0.58 4.88 3.08 -1.95 -3.34 114.38 116.47 1p7y h ARG 267 Ca -0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.62 1p7y h ARG 267 Cb 0.23 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.95 1p7y h ARG 267 CO 0.00 0.00 -0.72 0.25 -1.07 0.00 0.00 179.97 178.43 1p7y n THR 268 N -2.70 2.47 -4.23 2.04 -2.24 -0.51 -4.26 114.28 104.85 1p7y n THR 268 Ca 0.04 -3.98 -0.13 0.00 -2.27 0.00 0.00 64.05 57.71 1p7y n THR 268 Cb 0.44 -0.93 -0.10 0.00 -2.10 0.00 0.00 70.33 67.64 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 -3.52 1.07 0.49 -0.78 0.23 -1.25 -1.53 119.30 114.01 1p7y s MET 269 Ca 0.48 -1.51 0.00 0.00 -1.03 0.00 0.00 55.69 53.63 1p7y s MET 269 Cb 0.40 -0.21 0.01 0.00 -1.53 0.00 0.00 34.83 33.50 1p7y s MET 269 CO 0.01 -0.14 0.71 -1.21 -2.03 0.00 0.00 175.02 172.37 1p7y s GLU 270 N -3.92 2.93 0.03 3.16 2.02 -1.26 -4.27 118.70 117.38 1p7y s GLU 270 Ca 0.23 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.73 1p7y s GLU 270 Cb 0.06 -2.52 -0.02 0.00 0.10 0.00 0.00 34.13 31.76 1p7y s GLU 270 CO 0.03 -0.41 -0.08 0.20 0.02 0.00 0.00 175.26 175.02 1p7y s GLY 271 N -4.27 0.47 -0.01 -1.39 0.00 -0.77 -4.18 107.32 97.16 1p7y s GLY 271 Ca 0.51 -0.62 -0.06 0.00 0.00 0.00 0.00 44.72 44.55 1p7y s GLY 271 CO 0.39 -0.64 0.13 -1.36 0.00 0.00 0.00 173.10 171.62 1p7y s PHE 272 N -0.96 0.00 -0.02 1.90 0.08 0.15 -0.41 117.98 118.71 1p7y s PHE 272 Ca -0.05 -0.02 0.14 0.00 0.12 0.00 0.00 56.93 57.12 1p7y s PHE 272 Cb -0.07 -0.03 0.16 0.00 -0.57 0.00 0.00 43.02 42.50 1p7y s PHE 272 CO 0.00 -0.22 1.48 0.78 -0.10 0.00 0.00 175.22 177.16 1p7y h GLY 273 N 4.75 0.00 0.00 4.36 0.00 -1.40 -1.37 103.07 109.41 1p7y h GLY 273 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1p7y h GLY 273 CO 0.41 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.34 1p7y n ILE 274 N -3.33 0.00 -1.73 2.60 5.41 -1.26 -4.79 119.36 116.26 1p7y n ILE 274 Ca 0.01 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.42 1p7y n ILE 274 Cb 0.72 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.71 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 2.41 -0.08 1.39 3.76 -1.26 -4.90 115.29 116.62 1p7y s HIS 275 Ca 0.00 1.56 -0.24 0.00 -0.15 0.00 0.00 55.06 56.23 1p7y s HIS 275 Cb 0.00 -3.32 -0.03 0.00 1.11 0.00 0.00 32.58 30.34 1p7y s HIS 275 CO 0.00 -2.04 0.75 0.99 -0.85 0.00 0.00 174.74 173.59 1p7y s THR 276 N -2.08 5.00 0.39 1.30 2.01 -1.26 -4.52 115.64 116.49 1p7y s THR 276 Ca 0.71 1.54 0.01 0.00 0.31 0.00 0.00 61.69 64.26 1p7y s THR 276 Cb -0.25 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.19 1p7y s THR 276 CO 0.40 0.20 0.07 0.49 -0.69 0.00 0.00 174.62 175.10 1p7y n PHE 277 N 4.05 0.47 -4.90 4.92 3.72 0.42 -4.24 117.46 121.90 1p7y n PHE 277 Ca 0.00 -1.85 -0.28 0.00 -0.05 0.00 0.00 57.45 55.28 1p7y n PHE 277 Cb 0.51 -0.27 -0.15 0.00 -0.94 0.00 0.00 39.48 38.63 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 -3.45 1.65 -0.15 -1.08 0.52 0.08 -0.03 118.95 116.48 1p7y s ARG 278 Ca 0.06 -0.90 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 1p7y s ARG 278 Cb -0.00 -1.69 -0.04 0.00 0.52 0.00 0.00 34.95 33.73 1p7y s ARG 278 CO 0.04 0.45 0.07 -0.51 0.02 0.00 0.00 175.30 175.37 1p7y s LEU 279 N -0.88 3.91 -0.13 2.53 1.43 0.11 0.08 118.68 125.74 1p7y s LEU 279 Ca 0.09 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1p7y s LEU 279 Cb -0.09 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1p7y s LEU 279 CO 0.01 0.26 -0.20 -0.63 0.23 0.00 0.00 176.35 176.02 1p7y s ILE 280 N -0.15 1.87 0.59 -0.59 -1.09 -0.15 -1.09 121.20 120.60 1p7y s ILE 280 Ca 0.08 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 57.64 1p7y s ILE 280 Cb -0.12 -1.67 0.11 0.00 -1.58 0.00 0.00 42.46 39.21 1p7y s ILE 280 CO 0.01 0.51 0.81 -0.46 -1.23 0.00 0.00 174.94 174.59 1p7y n ASN 281 N 4.06 1.28 0.23 3.58 0.23 -1.09 -1.49 115.26 122.06 1p7y n ASN 281 Ca -0.20 -2.04 0.10 0.00 -0.53 0.00 0.00 54.58 51.92 1p7y n ASN 281 Cb 0.52 -0.51 0.55 0.00 -2.08 0.00 0.00 39.78 38.26 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 -0.43 1.13 -0.01 -2.53 0.00 -1.88 -0.90 119.26 114.65 1p7y h ALA 282 Ca -0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1p7y h ALA 282 Cb 1.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1p7y h ALA 282 CO 0.31 0.25 -0.01 0.39 0.00 0.00 0.00 179.25 180.19 1p7y n GLU 283 N -3.52 1.18 -0.90 0.00 4.71 -1.26 -4.75 120.64 116.10 1p7y n GLU 283 Ca -0.01 -0.35 0.00 0.00 -0.01 0.00 0.00 57.16 56.79 1p7y n GLU 283 Cb 0.36 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 1p7y n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p7y n GLY 284 N 1.10 0.49 3.73 0.62 0.00 -0.34 -5.04 105.19 105.74 1p7y n GLY 284 Ca 0.21 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.08 4.43 -0.19 1.61 2.20 -1.26 -4.82 119.74 120.64 1p7y s LYS 285 Ca 0.00 0.91 -0.16 0.00 -0.36 0.00 0.00 55.97 56.36 1p7y s LYS 285 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1p7y s LYS 285 CO 0.00 0.17 0.41 0.00 -0.36 0.00 0.00 175.35 175.57 1p7y s ALA 286 N 0.42 3.55 -0.08 3.13 0.00 -1.26 -2.68 121.76 124.85 1p7y s ALA 286 Ca 0.37 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1p7y s ALA 286 Cb -0.19 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 1p7y s ALA 286 CO 0.19 -0.27 -0.11 0.99 0.00 0.00 0.00 175.76 176.57 1p7y s THR 287 N 1.23 3.34 0.08 0.00 2.01 -0.25 -4.16 115.64 117.90 1p7y s THR 287 Ca 0.20 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 1p7y s THR 287 Cb -0.15 -2.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.96 1p7y s THR 287 CO 0.08 0.58 0.99 -0.36 -0.69 0.00 0.00 174.62 175.22 1p7y s PHE 288 N -0.52 3.74 -0.01 4.92 0.08 -0.32 -0.71 117.98 125.16 1p7y s PHE 288 Ca 0.07 1.73 0.02 0.00 0.12 0.00 0.00 56.93 58.88 1p7y s PHE 288 Cb -0.12 -3.11 -0.00 0.00 -0.57 0.00 0.00 43.02 39.22 1p7y s PHE 288 CO 0.02 0.01 -0.07 0.54 -0.10 0.00 0.00 175.22 175.62 1p7y s VAL 289 N 0.30 0.56 -0.17 -0.44 0.11 0.96 -0.73 120.40 120.97 1p7y s VAL 289 Ca 0.49 -0.28 -0.01 0.00 -2.93 0.00 0.00 61.98 59.25 1p7y s VAL 289 Cb -0.23 -0.48 -0.00 0.00 -1.53 0.00 0.00 36.38 34.13 1p7y s VAL 289 CO 0.30 0.16 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.97 1p7y s ARG 290 N -0.05 3.24 0.16 1.54 0.52 -0.89 -0.44 118.95 123.02 1p7y s ARG 290 Ca 0.01 -0.72 -0.24 0.00 -0.52 0.00 0.00 55.73 54.26 1p7y s ARG 290 Cb -0.04 -2.71 -0.08 0.00 0.52 0.00 0.00 34.95 32.64 1p7y s ARG 290 CO -0.00 -0.04 0.73 -0.06 0.02 0.00 0.00 175.30 175.95 1p7y s PHE 291 N 0.99 3.86 0.10 -0.53 0.08 -1.26 -1.69 117.98 119.53 1p7y s PHE 291 Ca -0.02 1.54 0.03 0.00 0.12 0.00 0.00 56.93 58.60 1p7y s PHE 291 Cb -0.15 -2.70 -0.04 0.00 -0.57 0.00 0.00 43.02 39.56 1p7y s PHE 291 CO -0.02 0.51 -0.08 -1.01 -0.10 0.00 0.00 175.22 174.52 1p7y s HIS 292 N -1.19 0.95 -0.06 0.36 3.76 -0.27 -1.10 115.29 117.75 1p7y s HIS 292 Ca 0.35 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 54.52 1p7y s HIS 292 Cb -0.22 -0.53 0.01 0.00 1.11 0.00 0.00 32.58 32.95 1p7y s HIS 292 CO 0.24 -0.07 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.38 1p7y s TRP 293 N -2.92 1.32 -0.16 1.40 0.52 0.45 -0.18 118.94 119.38 1p7y s TRP 293 Ca 0.07 -0.48 -0.04 0.00 0.02 0.00 0.00 56.10 55.68 1p7y s TRP 293 Cb 0.00 -0.99 -0.03 0.00 -1.15 0.00 0.00 33.47 31.30 1p7y s TRP 293 CO -0.02 -0.26 -0.04 0.21 0.02 0.00 0.00 176.95 176.86 1p7y s LYS 294 N 0.73 3.65 -0.17 4.98 2.20 0.66 -1.85 119.74 129.94 1p7y s LYS 294 Ca -0.14 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 1p7y s LYS 294 Cb -0.15 -2.91 -0.03 0.00 -1.51 0.00 0.00 37.83 33.22 1p7y s LYS 294 CO 0.03 0.22 1.58 -1.25 -0.36 0.00 0.00 175.35 175.57 1p7y s PRO 295 N 0.41 3.96 0.16 4.03 0.04 -1.26 -0.57 135.00 141.77 1p7y s PRO 295 Ca -0.04 1.82 0.23 0.00 0.04 0.00 0.00 61.00 63.05 1p7y s PRO 295 Cb -0.14 -3.99 0.90 0.00 0.04 0.00 0.00 34.50 31.31 1p7y s PRO 295 CO 0.03 -1.09 1.71 1.28 0.04 0.00 0.00 177.00 178.97 1p7y n LEU 296 N 7.85 0.49 -0.08 -3.56 4.77 -0.56 -1.19 117.00 124.73 1p7y n LEU 296 Ca 0.18 0.59 0.14 0.00 -0.03 0.00 0.00 56.01 56.88 1p7y n LEU 296 Cb 0.44 -0.48 0.55 0.00 -2.33 0.00 0.00 43.42 41.60 1p7y n LEU 296 CO 0.63 -0.32 0.81 0.00 -1.33 0.00 0.00 177.39 177.18 1p7y n ALA 297 N -1.69 2.82 0.00 -1.18 0.00 -1.26 -4.98 120.51 114.22 1p7y n ALA 297 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1p7y n ALA 297 Cb 0.29 -1.32 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 1.36 -2.83 3.57 0.00 0.00 -0.33 -3.84 105.19 103.11 1p7y n GLY 298 Ca 0.11 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.55 3.63 -0.19 1.61 1.02 -1.26 -4.14 119.74 119.86 1p7y s LYS 299 Ca 0.00 -0.45 -0.24 0.00 0.02 0.00 0.00 55.97 55.30 1p7y s LYS 299 Cb 0.00 -2.97 0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1p7y s LYS 299 CO 0.00 0.33 0.63 0.00 -0.92 0.00 0.00 175.35 175.39 1p7y s ALA 300 N 0.14 -1.58 0.06 5.17 0.00 -0.58 -4.89 121.76 120.07 1p7y s ALA 300 Ca 0.01 1.62 0.02 0.00 0.00 0.00 0.00 51.96 53.60 1p7y s ALA 300 Cb -0.13 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1p7y s ALA 300 CO 0.02 -0.32 -0.07 -1.12 0.00 0.00 0.00 175.76 174.28 1p7y s SER 301 N -0.09 0.86 1.09 0.00 0.01 -1.26 -1.22 113.70 113.08 1p7y s SER 301 Ca -0.03 -0.71 -0.11 0.00 1.31 0.00 0.00 55.95 56.41 1p7y s SER 301 Cb -0.04 0.07 0.15 0.00 0.21 0.00 0.00 66.02 66.42 1p7y s SER 301 CO 0.03 -0.32 0.66 0.18 0.41 0.00 0.00 173.24 174.20 1p7y n LEU 302 N 0.93 0.00 -4.60 2.44 4.77 0.21 -4.59 117.00 116.17 1p7y n LEU 302 Ca -0.19 -0.71 -0.25 0.00 -0.03 0.00 0.00 56.01 54.83 1p7y n LEU 302 Cb 0.57 -0.56 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1p7y n LEU 302 CO 0.24 -1.43 -0.38 0.68 -1.33 0.00 0.00 177.39 175.17 1p7y s VAL 303 N -2.29 3.28 0.14 4.08 -7.23 -1.26 -4.92 120.40 112.19 1p7y s VAL 303 Ca 0.41 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.60 1p7y s VAL 303 Cb -0.03 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1p7y s VAL 303 CO 0.30 -0.22 1.67 -0.25 -0.31 0.00 0.00 175.10 176.29 1p7y h TRP 304 N 2.50 -0.33 -0.59 2.82 -0.00 -1.97 -2.04 115.95 116.34 1p7y h TRP 304 Ca -0.45 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 58.50 1p7y h TRP 304 Cb 1.22 0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 30.53 1p7y h TRP 304 CO 0.67 -0.20 0.39 0.22 -0.00 0.00 0.00 178.44 179.52 1p7y h ASP 305 N -0.13 0.57 -0.04 2.65 1.82 -1.99 0.34 116.42 119.65 1p7y h ASP 305 Ca 0.12 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1p7y h ASP 305 Cb 0.30 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.18 1p7y h ASP 305 CO -0.28 0.39 -0.01 -0.08 -1.61 0.00 0.00 179.24 177.65 1p7y h GLU 306 N 0.66 0.09 -0.53 0.28 4.81 -1.94 -0.25 114.58 117.70 1p7y h GLU 306 Ca 0.24 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1p7y h GLU 306 Cb 0.12 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1p7y h GLU 306 CO -0.06 0.44 0.33 0.00 -0.73 0.00 0.00 179.01 178.98 1p7y h ALA 307 N 0.65 0.69 -0.37 2.92 0.00 -0.75 0.10 119.26 122.50 1p7y h ALA 307 Ca 0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1p7y h ALA 307 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1p7y h ALA 307 CO 0.00 0.05 -0.18 0.37 0.00 0.00 0.00 179.25 179.49 1p7y h GLN 308 N 0.66 0.77 -0.74 0.00 4.15 -0.80 -2.24 115.11 116.90 1p7y h GLN 308 Ca 0.21 -0.34 -0.06 0.00 0.77 0.00 0.00 58.65 59.23 1p7y h GLN 308 Cb -0.00 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1p7y h GLN 308 CO -0.08 0.96 0.24 0.87 -1.93 0.00 0.00 178.83 178.88 1p7y h LYS 309 N 0.57 1.15 -0.02 1.69 1.57 -0.79 -2.71 116.57 118.02 1p7y h LYS 309 Ca 0.08 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1p7y h LYS 309 Cb 0.73 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1p7y h LYS 309 CO 0.05 0.97 -0.08 1.25 -0.57 0.00 0.00 179.45 181.08 1p7y h LEU 310 N 1.11 0.02 -1.79 2.94 5.85 -0.58 0.11 115.31 122.96 1p7y h LEU 310 Ca 0.24 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1p7y h LEU 310 Cb 0.30 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1p7y h LEU 310 CO -0.01 0.10 -0.15 0.71 -0.34 0.00 0.00 178.44 178.75 1p7y h THR 311 N 0.02 0.83 0.00 1.05 1.35 -1.07 0.19 112.91 115.29 1p7y h THR 311 Ca 0.01 -0.59 -0.14 0.00 -0.55 0.00 0.00 66.41 65.14 1p7y h THR 311 Cb 0.15 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 1p7y h THR 311 CO 0.01 0.15 -0.83 1.23 -0.25 0.00 0.00 175.52 175.83 1p7y h GLY 312 N 0.71 0.00 1.75 5.82 0.00 -1.13 -3.27 103.07 106.94 1p7y h GLY 312 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1p7y h GLY 312 CO 0.02 0.00 -0.42 3.21 0.00 0.00 0.00 176.54 179.35 1p7y h ARG 313 N -1.00 0.28 -1.21 4.80 2.47 -0.59 -3.39 114.38 115.73 1p7y h ARG 313 Ca -0.21 -0.14 -0.13 0.00 -1.26 0.00 0.00 59.98 58.24 1p7y h ARG 313 Cb 1.07 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 29.18 1p7y h ARG 313 CO -0.13 0.66 -0.51 0.34 0.56 0.00 0.00 179.97 180.89 1p7y s ASP 314 N -6.88 -0.93 0.00 7.04 2.15 0.66 -5.00 116.67 113.71 1p7y s ASP 314 Ca -0.05 -0.99 0.03 0.00 0.43 0.00 0.00 52.55 51.97 1p7y s ASP 314 Cb 0.13 1.65 0.13 0.00 -0.30 0.00 0.00 42.92 44.53 1p7y s ASP 314 CO 0.78 -0.19 0.99 -0.81 -0.17 0.00 0.00 175.17 175.78 1p7y n PRO 315 N 4.33 0.02 -0.41 4.34 -0.04 -1.23 -1.89 135.00 140.12 1p7y n PRO 315 Ca 0.11 0.35 0.06 0.00 -0.04 0.00 0.00 63.50 63.98 1p7y n PRO 315 Cb 0.54 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.71 1p7y n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1p7y n ASP 316 N -1.39 2.96 -0.07 3.54 8.00 -1.26 -1.69 116.55 126.65 1p7y n ASP 316 Ca 0.01 -3.27 -0.07 0.00 0.71 0.00 0.00 54.79 52.17 1p7y n ASP 316 Cb 0.03 -0.53 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 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 1.02 -0.16 -0.66 1.24 3.04 -1.73 0.37 116.94 120.06 1p7y h PHE 317 Ca 0.04 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.94 1p7y h PHE 317 Cb 1.32 0.11 -0.03 0.00 2.56 0.00 0.00 35.95 39.91 1p7y h PHE 317 CO 0.47 -0.12 0.09 0.45 -2.02 0.00 0.00 178.31 177.18 1p7y h HIS 318 N -0.01 1.18 -0.34 0.41 3.86 -1.88 -1.08 115.15 117.29 1p7y h HIS 318 Ca 0.13 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1p7y h HIS 318 Cb 0.21 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1p7y h HIS 318 CO -0.27 1.00 0.18 -0.09 0.86 0.00 0.00 177.93 179.61 1p7y h ARG 319 N 1.03 0.48 -0.07 2.45 2.43 -1.79 0.27 114.38 119.18 1p7y h ARG 319 Ca 0.20 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1p7y h ARG 319 Cb 0.46 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1p7y h ARG 319 CO 0.02 0.41 -0.00 -0.09 -1.51 0.00 0.00 179.97 178.79 1p7y h ARG 320 N 0.43 0.13 -0.77 0.20 2.43 -0.80 -2.24 114.38 113.76 1p7y h ARG 320 Ca 0.12 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1p7y h ARG 320 Cb 0.07 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1p7y h ARG 320 CO -0.02 0.42 0.45 1.49 -1.51 0.00 0.00 179.97 180.80 1p7y h GLU 321 N -0.17 1.04 -0.20 0.20 4.22 -1.00 -0.90 114.58 117.76 1p7y h GLU 321 Ca 0.02 -0.09 -0.03 0.00 0.08 0.00 0.00 59.36 59.34 1p7y h GLU 321 Cb 0.36 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1p7y h GLU 321 CO 0.00 0.73 0.02 1.25 -2.18 0.00 0.00 179.01 178.84 1p7y h LEU 322 N 1.06 0.33 -0.46 1.64 5.85 -0.90 0.51 115.31 123.34 1p7y h LEU 322 Ca 0.27 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1p7y h LEU 322 Cb -0.03 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1p7y h LEU 322 CO -0.05 0.53 0.30 -0.25 -0.34 0.00 0.00 178.44 178.63 1p7y h TRP 323 N 0.12 0.59 -0.02 1.25 2.91 -0.82 -2.10 115.95 117.88 1p7y h TRP 323 Ca 0.06 0.01 -0.18 0.00 1.13 0.00 0.00 58.89 59.91 1p7y h TRP 323 Cb 0.35 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 1p7y h TRP 323 CO 0.03 0.39 -0.78 0.93 -1.03 0.00 0.00 178.44 177.97 1p7y h GLU 324 N 0.62 0.22 0.01 2.65 5.08 -1.16 -1.69 114.58 120.31 1p7y h GLU 324 Ca 0.17 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1p7y h GLU 324 Cb -0.05 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1p7y h GLU 324 CO -0.03 0.89 -0.00 0.00 -1.00 0.00 0.00 179.01 178.87 1p7y h ALA 325 N 1.04 -0.01 -0.97 3.43 0.00 -0.64 -1.12 119.26 120.99 1p7y h ALA 325 Ca -0.03 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1p7y h ALA 325 Cb 1.37 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1p7y h ALA 325 CO 0.12 -0.44 0.64 0.82 0.00 0.00 0.00 179.25 180.40 1p7y h ILE 326 N -0.15 1.21 0.00 0.00 2.04 -1.32 0.34 117.51 119.64 1p7y h ILE 326 Ca -0.00 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1p7y h ILE 326 Cb 0.14 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1p7y h ILE 326 CO 0.00 0.23 -0.18 -0.33 0.00 0.00 0.00 178.15 177.88 1p7y h GLU 327 N 1.28 0.00 0.00 2.37 5.08 -1.10 -2.80 114.58 119.41 1p7y h GLU 327 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1p7y h GLU 327 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1p7y h GLU 327 CO -0.10 0.18 -0.55 0.00 -1.00 0.00 0.00 179.01 177.54 1p7y n ALA 328 N -2.21 3.60 -0.28 3.43 0.00 -0.44 -1.92 120.51 122.69 1p7y n ALA 328 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1p7y n ALA 328 Cb 0.39 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.49 0.65 2.39 0.00 0.00 -0.83 -4.53 105.19 104.37 1p7y n GLY 329 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 8.03 -4.69 1.61 10.43 0.03 -4.95 116.55 127.01 1p7y n ASP 330 Ca 0.00 -2.66 -0.44 0.00 2.57 0.00 0.00 54.79 54.26 1p7y n ASP 330 Cb 0.00 -1.56 -0.04 0.00 1.84 0.00 0.00 41.12 41.37 1p7y n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1p7y n PHE 331 N 3.78 2.51 -1.76 1.24 0.99 -1.26 -4.29 117.46 118.66 1p7y n PHE 331 Ca 0.74 0.11 -0.42 0.00 -0.00 0.00 0.00 57.45 57.87 1p7y n PHE 331 Cb 0.25 -2.63 -0.03 0.00 -1.00 0.00 0.00 39.48 36.08 1p7y n PHE 331 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1p7y s PRO 332 N 1.41 4.15 -0.03 -1.08 0.02 -1.23 -4.78 135.00 133.46 1p7y s PRO 332 Ca 0.78 2.52 0.06 0.00 0.02 0.00 0.00 61.00 64.38 1p7y s PRO 332 Cb -0.59 -3.81 -0.01 0.00 0.02 0.00 0.00 34.50 30.11 1p7y s PRO 332 CO 0.36 -0.86 -0.21 -1.21 -0.33 0.00 0.00 177.00 174.75 1p7y s GLU 333 N 3.40 1.88 0.04 5.54 2.02 -1.26 -0.79 118.70 129.52 1p7y s GLU 333 Ca 0.81 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 55.09 1p7y s GLU 333 Cb -0.43 -1.72 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1p7y s GLU 333 CO 0.37 0.39 -0.09 0.71 0.02 0.00 0.00 175.26 176.66 1p7y s TYR 334 N -0.32 0.80 -0.29 1.61 2.02 0.59 -1.49 117.35 120.28 1p7y s TYR 334 Ca 0.03 -0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 56.24 1p7y s TYR 334 Cb -0.10 -0.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.95 1p7y s TYR 334 CO 0.01 -0.03 0.15 -2.00 -1.57 0.00 0.00 175.55 172.11 1p7y s GLU 335 N -1.28 3.65 0.03 -0.62 2.12 0.26 0.39 118.70 123.25 1p7y s GLU 335 Ca -0.05 -0.51 -0.30 0.00 0.36 0.00 0.00 54.97 54.47 1p7y s GLU 335 Cb -0.08 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.69 1p7y s GLU 335 CO 0.01 -0.28 1.33 -1.17 -0.54 0.00 0.00 175.26 174.61 1p7y s LEU 336 N 1.68 4.33 0.20 2.70 2.96 0.06 -0.25 118.68 130.37 1p7y s LEU 336 Ca 0.06 2.10 0.09 0.00 -0.22 0.00 0.00 54.13 56.16 1p7y s LEU 336 Cb -0.16 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1p7y s LEU 336 CO 0.08 -0.63 -0.17 -0.83 -1.32 0.00 0.00 176.35 173.47 1p7y s GLY 337 N 1.48 1.49 -0.10 7.98 0.00 0.74 -0.71 107.32 118.20 1p7y s GLY 337 Ca 0.62 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.73 1p7y s GLY 337 CO 0.27 -1.69 -0.10 -1.36 0.00 0.00 0.00 173.10 170.22 1p7y s PHE 338 N -2.47 1.51 -0.30 1.90 2.99 -0.20 -1.11 117.98 120.31 1p7y s PHE 338 Ca 0.21 -0.68 -0.19 0.00 0.00 0.00 0.00 56.93 56.26 1p7y s PHE 338 Cb -0.04 -1.18 -0.01 0.00 0.00 0.00 0.00 43.02 41.78 1p7y s PHE 338 CO 0.08 -0.42 0.58 -0.65 -0.00 0.00 0.00 175.22 174.80 1p7y s GLN 339 N 1.25 3.92 -0.17 0.44 -0.21 -0.68 -0.64 119.66 123.57 1p7y s GLN 339 Ca -0.03 0.25 -0.04 0.00 0.02 0.00 0.00 55.36 55.56 1p7y s GLN 339 Cb -0.14 -3.71 -0.03 0.00 1.00 0.00 0.00 33.01 30.13 1p7y s GLN 339 CO -0.03 -0.51 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.09 1p7y s LEU 340 N 2.48 3.22 -0.09 2.90 1.02 -1.26 -2.10 118.68 124.86 1p7y s LEU 340 Ca 0.23 -0.16 -0.00 0.00 0.02 0.00 0.00 54.13 54.22 1p7y s LEU 340 Cb -0.15 -1.79 0.02 0.00 0.02 0.00 0.00 46.19 44.30 1p7y s LEU 340 CO 0.11 0.14 -0.06 -0.63 0.02 0.00 0.00 176.35 175.93 1p7y s ILE 341 N 0.54 0.85 0.49 -0.59 1.01 0.09 -4.98 121.20 118.62 1p7y s ILE 341 Ca -0.03 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.18 1p7y s ILE 341 Cb -0.14 -0.88 -0.07 0.00 0.01 0.00 0.00 42.46 41.38 1p7y s ILE 341 CO 0.03 0.33 1.33 -0.81 0.00 0.00 0.00 174.94 175.81 1p7y n PRO 342 N 4.72 1.85 -0.31 2.79 -0.04 -1.26 -1.17 135.00 141.57 1p7y n PRO 342 Ca -0.14 0.67 0.18 0.00 -0.04 0.00 0.00 63.50 64.17 1p7y n PRO 342 Cb 0.50 -2.52 0.44 0.00 -0.04 0.00 0.00 33.50 31.89 1p7y n PRO 342 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1p7y h GLU 343 N 1.76 0.51 0.00 0.54 4.81 -1.96 0.14 114.58 120.38 1p7y h GLU 343 Ca -0.50 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 1p7y h GLU 343 Cb 1.30 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1p7y h GLU 343 CO 0.58 0.34 -0.04 0.93 -0.73 0.00 0.00 179.01 180.09 1p7y h GLU 344 N 0.53 0.00 -0.63 1.92 3.07 -1.94 -2.73 114.58 114.79 1p7y h GLU 344 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1p7y h GLU 344 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1p7y h GLU 344 CO -0.30 0.04 0.00 -0.25 -1.40 0.00 0.00 179.01 177.10 1p7y n ASP 345 N -3.19 4.05 -0.34 1.42 8.00 0.48 -4.61 116.55 122.36 1p7y n ASP 345 Ca -0.00 -2.37 0.16 0.00 0.71 0.00 0.00 54.79 53.28 1p7y n ASP 345 Cb 0.27 -0.53 0.36 0.00 -0.02 0.00 0.00 41.12 41.21 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 3.41 0.58 -0.53 -1.24 4.81 -1.57 -1.16 114.58 118.88 1p7y h GLU 346 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1p7y h GLU 346 Cb 1.25 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1p7y h GLU 346 CO 0.20 0.39 0.00 1.19 -0.73 0.00 0.00 179.01 180.05 1p7y n PHE 347 N -4.88 1.84 1.28 0.92 3.01 -1.26 -4.48 117.46 113.90 1p7y n PHE 347 Ca 0.26 -0.74 0.14 0.00 1.01 0.00 0.00 57.45 58.11 1p7y n PHE 347 Cb 0.70 -0.46 0.50 0.00 -0.01 0.00 0.00 39.48 40.21 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 0.47 0.60 -3.32 -1.08 5.02 -0.44 -4.86 118.16 114.55 1p7y n LYS 348 Ca 0.27 -0.27 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1p7y n LYS 348 Cb 1.12 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.64 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 -2.58 2.98 -0.30 2.13 0.40 -1.26 -4.99 117.98 114.35 1p7y s PHE 349 Ca 0.24 -0.30 0.27 0.00 -0.60 0.00 0.00 56.93 56.55 1p7y s PHE 349 Cb 0.19 -2.13 1.04 0.00 0.51 0.00 0.00 43.02 42.63 1p7y s PHE 349 CO 0.52 -0.15 1.81 -0.44 0.70 0.00 0.00 175.22 177.65 1p7y h ASP 350 N 0.83 0.00 -2.16 1.36 3.45 -1.97 -3.44 116.42 114.48 1p7y h ASP 350 Ca -0.43 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.43 1p7y h ASP 350 Cb 1.27 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 39.91 1p7y h ASP 350 CO 0.50 0.00 -0.71 0.72 -1.57 0.00 0.00 179.24 178.19 1p7y s PHE 351 N -3.41 2.44 0.17 4.55 -0.12 -1.26 -5.05 117.98 115.32 1p7y s PHE 351 Ca 0.04 -0.32 -0.29 0.00 -0.05 0.00 0.00 56.93 56.31 1p7y s PHE 351 Cb 0.09 -1.12 -0.08 0.00 -0.63 0.00 0.00 43.02 41.28 1p7y s PHE 351 CO 0.50 0.66 0.93 0.34 -0.05 0.00 0.00 175.22 177.59 1p7y s ASP 352 N -3.58 7.55 0.51 1.98 2.15 -1.26 -4.92 116.67 119.09 1p7y s ASP 352 Ca 0.31 1.84 0.30 0.00 0.43 0.00 0.00 52.55 55.42 1p7y s ASP 352 Cb -0.05 -2.59 1.14 0.00 -0.30 0.00 0.00 42.92 41.13 1p7y s ASP 352 CO 0.17 0.07 1.90 -0.07 -0.17 0.00 0.00 175.17 177.08 1p7y h LEU 353 N 4.78 0.00 -1.28 -1.34 3.38 -1.97 -2.98 115.31 115.91 1p7y h LEU 353 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1p7y h LEU 353 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1p7y h LEU 353 CO 0.69 0.08 0.00 0.18 0.09 0.00 0.00 178.44 179.48 1p7y n LEU 354 N -3.20 1.92 -4.54 1.67 4.77 -1.26 -4.37 117.00 111.99 1p7y n LEU 354 Ca 0.01 -0.80 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 1p7y n LEU 354 Cb 0.36 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1p7y n LEU 354 CO 0.30 0.40 0.20 -0.62 -1.33 0.00 0.00 177.39 176.33 1p7y s ASP 355 N -1.58 6.28 0.03 -1.43 3.68 -1.13 -4.32 116.67 118.19 1p7y s ASP 355 Ca 0.33 -0.18 0.19 0.00 2.13 0.00 0.00 52.55 55.02 1p7y s ASP 355 Cb 0.18 -2.26 0.79 0.00 -1.45 0.00 0.00 42.92 40.19 1p7y s ASP 355 CO 0.27 -0.50 1.60 -0.81 0.13 0.00 0.00 175.17 175.86 1p7y n PRO 356 N 5.72 0.02 -0.02 4.34 -0.04 -1.26 -1.97 135.00 141.79 1p7y n PRO 356 Ca -0.05 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 1p7y n PRO 356 Cb 0.49 -1.54 0.45 0.00 -0.04 0.00 0.00 33.50 32.85 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 -1.59 0.06 -4.73 0.52 -2.24 -1.26 -1.34 114.28 103.71 1p7y n THR 357 Ca 0.04 -0.31 -0.33 0.00 -2.27 0.00 0.00 64.05 61.18 1p7y n THR 357 Cb 0.22 0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.94 2.95 0.29 -0.78 -0.14 -0.83 -4.84 119.74 114.46 1p7y s LYS 358 Ca 0.36 -0.63 0.07 0.00 -1.36 0.00 0.00 55.97 54.40 1p7y s LYS 358 Cb 0.20 -2.57 -0.03 0.00 -1.68 0.00 0.00 37.83 33.76 1p7y s LYS 358 CO 0.31 0.47 0.31 -0.48 -0.76 0.00 0.00 175.35 175.21 1p7y s LEU 359 N -0.32 3.90 -0.48 3.17 0.05 -1.26 -4.82 118.68 118.92 1p7y s LEU 359 Ca 0.03 -0.23 -0.14 0.00 0.05 0.00 0.00 54.13 53.84 1p7y s LEU 359 Cb -0.13 -2.50 0.09 0.00 -2.05 0.00 0.00 46.19 41.61 1p7y s LEU 359 CO 0.02 -0.20 0.40 -0.63 -0.55 0.00 0.00 176.35 175.39 1p7y s ILE 360 N -2.15 4.99 0.07 1.48 1.01 -1.26 -5.03 121.20 120.31 1p7y s ILE 360 Ca 0.37 -1.30 -0.35 0.00 0.00 0.00 0.00 60.65 59.37 1p7y s ILE 360 Cb -0.08 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.17 1p7y s ILE 360 CO 0.27 -0.67 1.59 -2.65 0.00 0.00 0.00 174.94 173.48 1p7y n PRO 361 N 5.15 1.86 0.29 2.79 -0.02 -1.26 -4.81 135.00 138.99 1p7y n PRO 361 Ca -0.12 0.67 0.15 0.00 -2.02 0.00 0.00 63.50 62.18 1p7y n PRO 361 Cb 0.42 -2.42 0.85 0.00 -0.02 0.00 0.00 33.50 32.34 1p7y n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p7y h GLU 362 N 6.27 0.00 0.00 -0.52 5.08 -1.97 0.63 114.58 124.07 1p7y h GLU 362 Ca -0.46 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1p7y h GLU 362 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1p7y h GLU 362 CO 0.88 0.05 -0.18 0.93 -1.00 0.00 0.00 179.01 179.70 1p7y h GLU 363 N 0.00 0.00 0.01 2.33 4.39 -1.97 -2.92 114.58 116.43 1p7y h GLU 363 Ca -0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 1p7y h GLU 363 Cb 0.17 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1p7y h GLU 363 CO 0.01 0.18 -1.59 1.28 -1.16 0.00 0.00 179.01 177.72 1p7y n LEU 364 N -3.82 1.97 -3.76 1.33 4.77 0.05 -4.87 117.00 112.68 1p7y n LEU 364 Ca -0.02 0.38 -0.30 0.00 -0.03 0.00 0.00 56.01 56.04 1p7y n LEU 364 Cb 0.28 -0.95 -0.15 0.00 -2.33 0.00 0.00 43.42 40.26 1p7y n LEU 364 CO 0.33 0.40 -0.34 -0.69 -1.33 0.00 0.00 177.39 175.76 1p7y s VAL 365 N -2.41 0.94 0.80 4.08 1.01 -0.27 -5.08 120.40 119.47 1p7y s VAL 365 Ca -0.30 -1.33 -0.13 0.00 0.00 0.00 0.00 61.98 60.22 1p7y s VAL 365 Cb 0.08 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.89 1p7y s VAL 365 CO 0.59 -0.58 1.19 -2.84 0.00 0.00 0.00 175.10 173.46 1p7y s PRO 366 N 1.60 1.73 -0.12 2.72 0.02 -1.11 -4.14 135.00 135.70 1p7y s PRO 366 Ca 0.07 1.69 -0.21 0.00 0.02 0.00 0.00 61.00 62.58 1p7y s PRO 366 Cb -0.17 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 1p7y s PRO 366 CO -0.21 -2.13 0.61 0.08 -0.33 0.00 0.00 177.00 175.02 1p7y s VAL 367 N -2.21 5.08 -0.25 3.83 1.01 -1.26 -4.38 120.40 122.22 1p7y s VAL 367 Ca 0.72 1.22 -0.12 0.00 0.00 0.00 0.00 61.98 63.80 1p7y s VAL 367 Cb -0.27 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1p7y s VAL 367 CO 0.50 0.23 0.21 -1.10 0.00 0.00 0.00 175.10 174.94 1p7y s GLN 368 N 1.10 4.05 0.10 2.72 -0.21 0.18 -4.81 119.66 122.79 1p7y s GLN 368 Ca 0.31 -0.20 -0.31 0.00 0.02 0.00 0.00 55.36 55.18 1p7y s GLN 368 Cb -0.16 -3.58 -0.09 0.00 1.00 0.00 0.00 33.01 30.17 1p7y s GLN 368 CO 0.13 -0.04 1.75 1.03 -2.12 0.00 0.00 175.29 176.05 1p7y s ARG 369 N 1.35 4.16 -0.06 2.91 0.52 -1.26 -1.03 118.95 125.55 1p7y s ARG 369 Ca 0.09 2.48 0.01 0.00 -0.52 0.00 0.00 55.73 57.79 1p7y s ARG 369 Cb -0.14 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.67 1p7y s ARG 369 CO 0.07 -0.80 -0.05 0.28 0.02 0.00 0.00 175.30 174.83 1p7y n VAL 370 N 4.76 0.36 -3.93 3.52 0.31 0.11 -4.93 118.33 118.53 1p7y n VAL 370 Ca 0.17 -0.15 0.01 0.00 -0.01 0.00 0.00 64.34 64.36 1p7y n VAL 370 Cb 0.39 -0.74 0.01 0.00 -0.91 0.00 0.00 33.84 32.59 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 -4.48 -0.08 -0.04 2.92 0.00 -1.14 -0.63 107.32 103.87 1p7y s GLY 371 Ca -0.08 -0.02 0.06 0.00 0.00 0.00 0.00 44.72 44.69 1p7y s GLY 371 CO 0.15 4.29 -0.22 1.25 0.00 0.00 0.00 173.10 178.57 1p7y s LYS 372 N -2.10 2.06 -0.10 2.90 2.20 -0.68 -0.76 119.74 123.27 1p7y s LYS 372 Ca 0.26 -0.79 0.03 0.00 -0.36 0.00 0.00 55.97 55.11 1p7y s LYS 372 Cb -0.01 -1.85 -0.01 0.00 -1.51 0.00 0.00 37.83 34.46 1p7y s LYS 372 CO 0.01 0.39 -0.21 1.41 -0.36 0.00 0.00 175.35 176.59 1p7y s MET 373 N -0.27 3.01 -0.10 4.03 -2.45 0.16 -1.64 119.30 122.04 1p7y s MET 373 Ca 0.02 -0.82 0.03 0.00 -1.25 0.00 0.00 55.69 53.66 1p7y s MET 373 Cb -0.11 -2.37 0.01 0.00 1.25 0.00 0.00 34.83 33.61 1p7y s MET 373 CO 0.01 0.26 -0.19 0.08 1.05 0.00 0.00 175.02 176.23 1p7y s VAL 374 N 0.18 1.74 -0.39 10.11 1.01 0.49 -0.30 120.40 133.23 1p7y s VAL 374 Ca -0.12 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 1p7y s VAL 374 Cb -0.16 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1p7y s VAL 374 CO 0.07 0.49 0.26 -0.76 0.00 0.00 0.00 175.10 175.15 1p7y s LEU 375 N 0.65 4.91 -0.07 3.92 1.02 0.03 -0.39 118.68 128.75 1p7y s LEU 375 Ca -0.13 -0.90 0.10 0.00 0.02 0.00 0.00 54.13 53.22 1p7y s LEU 375 Cb -0.16 -2.11 0.16 0.00 0.02 0.00 0.00 46.19 44.10 1p7y s LEU 375 CO 0.03 -0.41 1.07 -0.46 0.02 0.00 0.00 176.35 176.60 1p7y n ASN 376 N 5.09 1.34 -3.64 2.29 6.94 -0.54 -3.52 115.26 123.21 1p7y n ASN 376 Ca -0.11 -2.55 -0.06 0.00 -0.02 0.00 0.00 54.58 51.83 1p7y n ASN 376 Cb 0.47 -0.31 -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 -1.58 0.58 0.66 -3.83 3.52 -1.11 -4.99 118.95 112.21 1p7y s ARG 377 Ca 0.17 0.98 -0.13 0.00 -0.13 0.00 0.00 55.73 56.62 1p7y s ARG 377 Cb 0.15 0.13 -0.01 0.00 -1.56 0.00 0.00 34.95 33.67 1p7y s ARG 377 CO 0.02 -0.12 1.06 -0.80 -0.81 0.00 0.00 175.30 174.65 1p7y s ASN 378 N 1.40 5.52 1.30 -2.12 0.01 -1.26 -0.54 114.94 119.24 1p7y s ASN 378 Ca -0.09 1.70 -0.20 0.00 -0.71 0.00 0.00 52.86 53.56 1p7y s ASN 378 Cb -0.04 -2.51 0.32 0.00 0.41 0.00 0.00 41.25 39.43 1p7y s ASN 378 CO -0.16 -1.35 1.02 -2.84 -1.51 0.00 0.00 177.10 172.26 1p7y s PRO 379 N -4.66 -1.96 -0.24 -0.60 0.02 -1.26 -3.46 135.00 122.84 1p7y s PRO 379 Ca 0.60 0.10 -0.12 0.00 0.02 0.00 0.00 61.00 61.61 1p7y s PRO 379 Cb -0.15 -1.49 -0.16 0.00 0.02 0.00 0.00 34.50 32.71 1p7y s PRO 379 CO 0.48 -4.23 -0.12 -0.25 -0.33 0.00 0.00 177.00 172.55 1p7y n ASP 380 N -5.16 1.96 -3.92 2.53 10.43 -1.26 -0.25 116.55 120.88 1p7y n ASP 380 Ca 0.12 0.24 -0.28 0.00 2.57 0.00 0.00 54.79 57.44 1p7y n ASP 380 Cb 0.59 -0.77 -0.17 0.00 1.84 0.00 0.00 41.12 42.61 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 -7.10 2.52 0.17 -2.24 3.84 -1.26 -4.61 114.94 106.26 1p7y s ASN 381 Ca -0.34 -0.47 -0.14 0.00 0.21 0.00 0.00 52.86 52.11 1p7y s ASN 381 Cb 0.11 -0.93 0.10 0.00 -0.55 0.00 0.00 41.25 39.98 1p7y s ASN 381 CO 0.57 -0.13 1.78 0.15 -2.79 0.00 0.00 177.10 176.68 1p7y h PHE 382 N 8.13 0.42 0.86 0.43 3.57 -1.98 -1.98 116.94 126.40 1p7y h PHE 382 Ca -0.29 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.19 1p7y h PHE 382 Cb 1.12 -0.12 0.01 0.00 2.79 0.00 0.00 35.95 39.75 1p7y h PHE 382 CO 0.47 0.21 -0.41 0.35 -2.23 0.00 0.00 178.31 176.70 1p7y h PHE 383 N 0.46 -1.07 -0.88 0.41 3.04 -1.96 0.21 116.94 117.14 1p7y h PHE 383 Ca 0.20 -0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.25 1p7y h PHE 383 Cb 0.10 0.36 -0.09 0.00 2.56 0.00 0.00 35.95 38.88 1p7y h PHE 383 CO -0.10 -0.67 0.49 0.00 -2.02 0.00 0.00 178.31 176.01 1p7y h ALA 384 N -1.44 1.31 0.00 2.41 0.00 -1.95 -1.97 119.26 117.62 1p7y h ALA 384 Ca -0.12 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1p7y h ALA 384 Cb 0.89 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1p7y h ALA 384 CO 0.19 0.03 -1.28 0.39 0.00 0.00 0.00 179.25 178.58 1p7y n GLU 385 N -4.78 0.53 0.06 0.00 1.02 -0.75 -4.26 120.64 112.46 1p7y n GLU 385 Ca 0.17 0.40 -0.03 0.00 -0.02 0.00 0.00 57.16 57.67 1p7y n GLU 385 Cb 0.38 -1.59 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.00 -0.18 -0.64 1.62 -0.73 -0.87 -2.95 115.58 110.84 1p7y h ASN 386 Ca -0.24 0.01 0.13 0.00 1.87 0.00 0.00 56.30 58.07 1p7y h ASN 386 Cb 1.08 0.05 -0.11 0.00 0.27 0.00 0.00 38.32 39.61 1p7y h ASN 386 CO -0.15 0.12 0.03 -0.08 -0.37 0.00 0.00 177.43 176.99 1p7y h GLU 387 N -0.72 0.14 -0.06 6.67 4.57 -0.01 -1.57 114.58 123.59 1p7y h GLU 387 Ca -0.02 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1p7y h GLU 387 Cb 0.16 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1p7y h GLU 387 CO 0.04 0.09 0.00 1.04 -1.18 0.00 0.00 179.01 179.00 1p7y n GLN 388 N -5.26 1.43 -1.81 1.92 6.02 -0.89 -4.91 117.38 113.89 1p7y n GLN 388 Ca 0.10 -0.64 -0.41 0.00 -0.01 0.00 0.00 57.00 56.03 1p7y n GLN 388 Cb 0.37 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.21 1p7y n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p7y s ALA 389 N -1.93 3.72 -0.30 -1.58 0.00 -0.59 -4.84 121.76 116.24 1p7y s ALA 389 Ca 0.35 1.54 0.03 0.00 0.00 0.00 0.00 51.96 53.89 1p7y s ALA 389 Cb 0.18 -3.63 0.08 0.00 0.00 0.00 0.00 23.12 19.75 1p7y s ALA 389 CO 0.29 -0.96 -0.03 0.00 0.00 0.00 0.00 175.76 175.06 1p7y s ALA 390 N -0.11 2.72 -0.09 0.00 0.00 -1.26 -5.04 121.76 117.98 1p7y s ALA 390 Ca 0.62 -2.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.39 1p7y s ALA 390 Cb -0.47 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1p7y s ALA 390 CO 0.49 -1.44 0.07 -0.06 0.00 0.00 0.00 175.76 174.82 1p7y s PHE 391 N 1.01 3.37 -0.03 0.00 0.08 -1.26 -5.02 117.98 116.13 1p7y s PHE 391 Ca 0.01 0.35 -0.00 0.00 0.12 0.00 0.00 56.93 57.40 1p7y s PHE 391 Cb -0.19 -1.85 0.03 0.00 -0.57 0.00 0.00 43.02 40.43 1p7y s PHE 391 CO -0.07 0.60 0.03 -1.58 -0.10 0.00 0.00 175.22 174.10 1p7y s HIS 392 N -0.99 0.10 -0.09 0.36 2.46 -1.26 -4.97 115.29 110.90 1p7y s HIS 392 Ca 0.15 0.13 0.29 0.00 0.47 0.00 0.00 55.06 56.10 1p7y s HIS 392 Cb -0.12 -0.33 1.36 0.00 -0.13 0.00 0.00 32.58 33.37 1p7y s HIS 392 CO 0.04 -0.12 1.86 -1.00 -2.47 0.00 0.00 174.74 173.06 1p7y h PRO 393 N 7.53 0.00 -0.01 2.88 0.13 -1.92 -1.60 132.00 139.01 1p7y h PRO 393 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1p7y h PRO 393 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1p7y h PRO 393 CO 0.41 0.00 -0.10 0.41 -0.23 0.00 0.00 178.00 178.49 1p7y n GLY 394 N -0.55 -0.09 3.39 1.56 0.00 -1.26 -4.53 105.19 103.71 1p7y n GLY 394 Ca -0.00 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1p7y n GLY 394 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1p7y n HIS 395 N 0.02 4.48 -3.86 1.61 8.25 -0.60 -4.94 115.22 120.18 1p7y n HIS 395 Ca 0.16 -2.98 -0.24 0.00 -0.26 0.00 0.00 57.72 54.40 1p7y n HIS 395 Cb 0.38 -2.48 -0.04 0.00 1.12 0.00 0.00 29.99 28.97 1p7y n HIS 395 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1p7y s ILE 396 N 3.23 2.22 0.25 1.59 -4.36 -1.26 -2.28 121.20 120.59 1p7y s ILE 396 Ca 0.50 -1.51 0.05 0.00 -0.26 0.00 0.00 60.65 59.42 1p7y s ILE 396 Cb 0.04 -2.73 -0.05 0.00 1.25 0.00 0.00 42.46 40.96 1p7y s ILE 396 CO 0.03 0.00 -0.02 0.68 0.24 0.00 0.00 174.94 175.88 1p7y s VAL 397 N -2.61 1.24 -0.24 8.37 -7.23 -1.26 -4.85 120.40 113.82 1p7y s VAL 397 Ca 0.41 -2.06 -0.38 0.00 -1.81 0.00 0.00 61.98 58.14 1p7y s VAL 397 Cb -0.00 -2.41 -0.14 0.00 0.56 0.00 0.00 36.38 34.39 1p7y s VAL 397 CO 0.24 -0.30 1.84 -2.65 -0.31 0.00 0.00 175.10 173.93 1p7y n PRO 398 N -0.49 1.41 0.00 4.82 -0.02 -1.26 -0.95 135.00 138.51 1p7y n PRO 398 Ca -0.05 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1p7y n PRO 398 Cb 0.64 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 4.59 1.65 3.52 -1.23 0.00 -1.26 -3.32 105.19 109.14 1p7y n GLY 399 Ca 0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 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 0.32 0.99 1.43 -0.12 -0.97 118.68 123.11 1p7y s LEU 400 Ca 0.00 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 1p7y s LEU 400 Cb 0.00 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.95 1p7y s LEU 400 CO 0.00 0.03 0.62 -0.62 0.23 0.00 0.00 176.35 176.61 1p7y s ASP 401 N -3.56 0.17 0.74 2.29 3.68 0.11 -4.75 116.67 115.36 1p7y s ASP 401 Ca 0.30 -1.09 -0.01 0.00 2.13 0.00 0.00 52.55 53.88 1p7y s ASP 401 Cb -0.05 0.72 0.14 0.00 -1.45 0.00 0.00 42.92 42.28 1p7y s ASP 401 CO 0.17 -1.40 0.97 0.49 0.13 0.00 0.00 175.17 175.53 1p7y n PHE 402 N -0.49 -3.05 -4.37 -5.34 3.01 -1.26 -0.74 117.46 105.22 1p7y n PHE 402 Ca -0.04 -1.62 -0.21 0.00 1.01 0.00 0.00 57.45 56.59 1p7y n PHE 402 Cb 0.61 -0.71 -0.07 0.00 -0.01 0.00 0.00 39.48 39.29 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 -2.86 0.00 0.77 4.37 -2.24 -1.26 -4.29 114.28 108.77 1p7y n THR 403 Ca 0.16 -2.31 0.06 0.00 -2.27 0.00 0.00 64.05 59.69 1p7y n THR 403 Cb 0.56 1.00 0.17 0.00 -2.10 0.00 0.00 70.33 69.96 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 -1.65 2.07 -4.69 3.42 3.02 -1.26 -4.72 115.26 111.45 1p7y n ASN 404 Ca 0.01 -2.02 -0.57 0.00 -0.03 0.00 0.00 54.58 51.97 1p7y n ASN 404 Cb 0.58 -0.27 -0.07 0.00 -0.61 0.00 0.00 39.78 39.42 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 0.59 2.18 0.22 6.41 -0.08 -1.26 -4.80 116.55 119.82 1p7y n ASP 405 Ca 0.13 1.09 0.11 0.00 -1.51 0.00 0.00 54.79 54.60 1p7y n ASP 405 Cb 0.33 -1.14 0.44 0.00 2.34 0.00 0.00 41.12 43.10 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 6.62 0.00 -0.02 -0.67 0.13 -1.77 0.12 132.00 136.41 1p7y h PRO 406 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1p7y h PRO 406 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1p7y h PRO 406 CO 0.93 0.19 -0.19 1.25 -0.23 0.00 0.00 178.00 179.95 1p7y h LEU 407 N 0.00 0.20 -0.10 1.56 5.85 -1.78 -2.89 115.31 118.15 1p7y h LEU 407 Ca -0.00 -0.71 0.02 0.00 0.84 0.00 0.00 57.88 58.03 1p7y h LEU 407 Cb 0.78 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1p7y h LEU 407 CO 0.02 0.88 -0.01 0.25 -0.34 0.00 0.00 178.44 179.25 1p7y h LEU 408 N -0.46 -0.06 -0.84 2.25 5.85 -1.83 -2.88 115.31 117.35 1p7y h LEU 408 Ca -0.02 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.92 1p7y h LEU 408 Cb 0.89 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.85 1p7y h LEU 408 CO 0.04 -0.01 0.33 1.56 -0.34 0.00 0.00 178.44 180.02 1p7y h GLN 409 N 0.03 0.37 0.02 1.25 1.08 -1.07 -1.59 115.11 115.20 1p7y h GLN 409 Ca 0.05 -0.02 -0.21 0.00 -1.45 0.00 0.00 58.65 57.02 1p7y h GLN 409 Cb 0.06 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1p7y h GLN 409 CO -0.09 0.25 -0.94 0.78 -0.95 0.00 0.00 178.83 177.88 1p7y h GLY 410 N 0.39 0.13 0.26 3.46 0.00 -1.58 -3.10 103.07 102.63 1p7y h GLY 410 Ca 0.50 -0.27 0.14 0.00 0.00 0.00 0.00 47.33 47.71 1p7y h GLY 410 CO -0.50 0.24 0.44 3.21 0.00 0.00 0.00 176.54 179.92 1p7y h ARG 411 N 0.05 0.62 -0.37 4.80 3.08 -1.09 0.13 114.38 121.61 1p7y h ARG 411 Ca -0.04 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.00 1p7y h ARG 411 Cb 1.62 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.51 1p7y h ARG 411 CO 0.14 0.41 0.24 -0.07 -1.07 0.00 0.00 179.97 179.62 1p7y h LEU 412 N 0.64 0.33 0.26 3.04 3.38 -1.34 -1.61 115.31 120.00 1p7y h LEU 412 Ca 0.46 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 1p7y h LEU 412 Cb 0.62 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1p7y h LEU 412 CO -0.35 0.23 -0.12 0.15 0.09 0.00 0.00 178.44 178.43 1p7y h PHE 413 N 0.38 -0.32 -0.67 1.13 3.57 -0.87 -3.40 116.94 116.76 1p7y h PHE 413 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1p7y h PHE 413 Cb 0.13 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1p7y h PHE 413 CO -0.00 0.04 0.36 1.03 -2.23 0.00 0.00 178.31 177.51 1p7y h SER 414 N -0.76 0.84 -0.44 0.41 0.87 -0.77 -3.13 113.55 110.57 1p7y h SER 414 Ca -0.04 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.34 1p7y h SER 414 Cb 0.50 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1p7y h SER 414 CO 0.06 0.69 -0.06 1.88 -0.53 0.00 0.00 176.83 178.88 1p7y h TYR 415 N 0.92 0.91 -0.42 2.24 0.05 -1.71 -1.13 116.97 117.83 1p7y h TYR 415 Ca 0.23 -0.18 0.02 0.00 0.05 0.00 0.00 58.73 58.85 1p7y h TYR 415 Cb 0.05 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 1p7y h TYR 415 CO -0.01 0.90 0.25 1.15 -1.05 0.00 0.00 178.16 179.40 1p7y h THR 416 N 0.66 1.05 0.08 -2.88 2.02 -1.77 -3.10 112.91 108.97 1p7y h THR 416 Ca 0.12 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1p7y h THR 416 Cb 0.58 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1p7y h THR 416 CO 0.03 0.09 -0.04 -0.78 0.37 0.00 0.00 175.52 175.19 1p7y h ASP 417 N 0.50 -0.10 -0.62 4.18 3.58 -1.40 -3.25 116.42 119.31 1p7y h ASP 417 Ca 0.16 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.51 1p7y h ASP 417 Cb 0.00 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 1p7y h ASP 417 CO -0.07 0.06 0.41 0.00 -2.88 0.00 0.00 179.24 176.76 1p7y h THR 418 N -0.25 1.14 0.00 2.25 1.03 -1.16 -2.72 112.91 113.20 1p7y h THR 418 Ca -0.01 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 1p7y h THR 418 Cb 0.21 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 67.55 1p7y h THR 418 CO 0.02 0.15 0.00 1.56 -0.01 0.00 0.00 175.52 177.24 1p7y h GLN 419 N 0.81 0.00 0.00 0.00 4.20 -1.57 -0.90 115.11 117.65 1p7y h GLN 419 Ca 0.23 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 1p7y h GLN 419 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1p7y h GLN 419 CO -0.06 0.00 -0.31 0.82 -0.67 0.00 0.00 178.83 178.62 1p7y h ILE 420 N 0.00 1.18 0.01 2.54 1.08 -1.56 -0.55 117.51 120.20 1p7y h ILE 420 Ca 0.00 -1.07 -0.38 0.00 -0.39 0.00 0.00 64.86 63.02 1p7y h ILE 420 Cb 0.49 1.58 -0.06 0.00 -3.07 0.00 0.00 36.82 35.76 1p7y h ILE 420 CO 0.00 0.30 -2.40 -1.54 -0.69 0.00 0.00 178.15 173.82 1p7y n SER 421 N -4.11 1.69 -0.14 1.72 3.41 -0.88 -0.89 113.62 114.42 1p7y n SER 421 Ca -0.02 -0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.43 1p7y n SER 421 Cb 0.36 -0.24 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.61 -0.68 4.33 2.43 -1.18 -2.84 114.38 117.06 1p7y h ARG 422 Ca -0.55 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.51 1p7y h ARG 422 Cb 1.97 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.41 1p7y h ARG 422 CO -0.05 0.56 0.00 1.28 -1.51 0.00 0.00 179.97 180.25 1p7y n LEU 423 N -4.65 4.44 0.00 3.80 4.77 -0.22 -4.44 117.00 120.70 1p7y n LEU 423 Ca 0.00 -2.26 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 1p7y n LEU 423 Cb 0.13 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1p7y n LEU 423 CO 0.37 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 1p7y n GLY 424 N 1.34 0.42 0.00 -0.72 0.00 -1.07 -4.80 105.19 100.35 1p7y n GLY 424 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.14 -2.26 0.26 -0.02 0.00 -0.06 -4.76 105.19 96.20 1p7y n GLY 425 Ca 0.00 -1.38 0.15 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.90 1.29 -1.06 1.61 -0.04 -1.26 -3.56 135.00 131.08 1p7y n PRO 426 Ca 0.00 -0.52 -0.15 0.00 -0.04 0.00 0.00 63.50 62.79 1p7y n PRO 426 Cb 0.00 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.18 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 -0.40 3.54 0.07 3.54 3.02 -1.26 -4.58 115.26 119.19 1p7y n ASN 427 Ca 0.20 -3.59 0.08 0.00 -0.03 0.00 0.00 54.58 51.24 1p7y n ASN 427 Cb 0.26 -0.76 0.36 0.00 -0.61 0.00 0.00 39.78 39.03 1p7y n ASN 427 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1p7y n PHE 428 N -0.99 0.39 0.69 3.10 1.16 -1.23 -1.36 117.46 119.22 1p7y n PHE 428 Ca 0.49 0.17 0.13 0.00 -1.87 0.00 0.00 57.45 56.37 1p7y n PHE 428 Cb 1.43 -0.77 0.46 0.00 -1.61 0.00 0.00 39.48 38.99 1p7y n PHE 428 CO 0.00 0.00 0.00 -2.39 -1.87 0.00 0.00 176.76 172.50 1p7y n HIS 429 N -1.87 0.68 1.20 2.97 1.44 -1.26 -2.71 115.22 115.68 1p7y n HIS 429 Ca 0.02 0.21 0.13 0.00 -2.01 0.00 0.00 57.72 56.06 1p7y n HIS 429 Cb 0.13 -0.83 0.30 0.00 0.12 0.00 0.00 29.99 29.71 1p7y n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1p7y n GLU 430 N -2.06 1.03 -2.24 -1.40 1.02 -0.46 -2.61 120.64 113.91 1p7y n GLU 430 Ca 0.06 -0.68 -0.42 0.00 -0.02 0.00 0.00 57.16 56.09 1p7y n GLU 430 Cb 0.38 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 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 -2.44 3.68 0.16 -3.67 1.01 -1.10 -4.86 121.20 113.97 1p7y s ILE 431 Ca 0.24 1.11 -0.21 0.00 0.00 0.00 0.00 60.65 61.79 1p7y s ILE 431 Cb 0.19 -3.71 0.05 0.00 0.01 0.00 0.00 42.46 39.00 1p7y s ILE 431 CO 0.51 0.02 1.32 -2.65 0.00 0.00 0.00 174.94 174.14 1p7y n PRO 432 N 4.95 -0.30 0.26 2.79 -0.02 -1.26 -0.48 135.00 140.94 1p7y n PRO 432 Ca 0.12 1.30 0.15 0.00 -2.02 0.00 0.00 63.50 63.05 1p7y n PRO 432 Cb 0.44 -1.92 0.85 0.00 -0.02 0.00 0.00 33.50 32.85 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 0.58 0.00 4.25 6.09 -1.91 -2.77 117.51 123.75 1p7y h ILE 433 Ca 0.21 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.70 1p7y h ILE 433 Cb 0.42 0.94 0.00 0.00 0.47 0.00 0.00 36.82 38.65 1p7y h ILE 433 CO -0.82 0.00 -0.83 0.78 -3.07 0.00 0.00 178.15 174.21 1p7y h ASN 434 N 0.00 0.00 -3.72 2.19 2.35 -1.04 -3.48 115.58 111.88 1p7y h ASN 434 Ca 0.03 -0.08 -0.54 0.00 -0.55 0.00 0.00 56.30 55.17 1p7y h ASN 434 Cb 0.18 0.00 0.10 0.00 0.05 0.00 0.00 38.32 38.64 1p7y h ASN 434 CO -0.00 0.04 0.81 -0.13 -1.65 0.00 0.00 177.43 176.50 1p7y s ARG 435 N -3.29 4.12 0.70 0.81 0.52 -1.05 -4.88 118.95 115.88 1p7y s ARG 435 Ca 0.02 2.56 -0.16 0.00 -0.52 0.00 0.00 55.73 57.63 1p7y s ARG 435 Cb 0.11 -2.99 0.01 0.00 0.52 0.00 0.00 34.95 32.59 1p7y s ARG 435 CO 0.76 -0.56 1.10 -2.30 0.02 0.00 0.00 175.30 174.32 1p7y n PRO 436 N 1.10 0.68 0.07 3.54 -0.02 -1.26 -4.91 135.00 134.19 1p7y n PRO 436 Ca 0.04 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.92 1p7y n PRO 436 Cb 0.39 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.54 1p7y n PRO 436 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1p7y n THR 437 N -2.37 0.43 -2.76 3.45 -2.24 -1.26 -4.92 114.28 104.61 1p7y n THR 437 Ca 0.14 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.23 1p7y n THR 437 Cb 0.49 -0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.57 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 -4.72 3.06 -0.06 0.00 0.02 -1.26 -5.03 135.00 127.02 1p7y s PRO 439 Ca 0.50 2.03 -0.02 0.00 0.02 0.00 0.00 61.00 63.53 1p7y s PRO 439 Cb -0.10 -2.11 0.04 0.00 0.02 0.00 0.00 34.50 32.35 1p7y s PRO 439 CO 0.41 -1.19 0.10 1.52 -0.33 0.00 0.00 177.00 177.51 1p7y s TYR 440 N -1.43 -0.04 -0.01 6.54 1.13 -1.26 -4.99 117.35 117.30 1p7y s TYR 440 Ca 0.74 0.39 0.02 0.00 -1.41 0.00 0.00 57.07 56.81 1p7y s TYR 440 Cb -0.36 -0.37 -0.00 0.00 -1.10 0.00 0.00 41.96 40.13 1p7y s TYR 440 CO 0.40 -0.21 -0.05 -1.01 -2.51 0.00 0.00 175.55 172.17 1p7y s HIS 441 N 2.12 0.51 0.07 -3.49 3.76 -1.26 -5.15 115.29 111.86 1p7y s HIS 441 Ca 0.03 -0.10 -0.05 0.00 -0.15 0.00 0.00 55.06 54.80 1p7y s HIS 441 Cb -0.12 -0.35 0.02 0.00 1.11 0.00 0.00 32.58 33.23 1p7y s HIS 441 CO -0.04 -0.03 0.23 0.27 -0.85 0.00 0.00 174.74 174.32 1p7y n ASN 442 N 3.09 -0.50 -1.27 1.40 0.23 -1.26 -4.95 115.26 112.00 1p7y n ASN 442 Ca -0.15 -1.31 0.09 0.00 -0.53 0.00 0.00 54.58 52.69 1p7y n ASN 442 Cb 0.57 0.82 0.30 0.00 -2.08 0.00 0.00 39.78 39.39 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 -0.16 1.12 -2.50 -2.53 3.01 -1.26 -4.93 117.46 110.21 1p7y n PHE 443 Ca -0.01 -0.60 -0.41 0.00 1.01 0.00 0.00 57.45 57.44 1p7y n PHE 443 Cb 0.15 -0.16 -0.04 0.00 -0.01 0.00 0.00 39.48 39.42 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 -1.62 4.58 0.26 -1.08 -0.21 -1.26 -4.71 119.66 115.61 1p7y s GLN 444 Ca 0.44 1.74 0.01 0.00 0.02 0.00 0.00 55.36 57.57 1p7y s GLN 444 Cb 0.27 -3.28 -0.05 0.00 1.00 0.00 0.00 33.01 30.96 1p7y s GLN 444 CO 0.23 0.04 0.09 1.03 -2.12 0.00 0.00 175.29 174.56 1p7y s ARG 445 N -0.30 1.40 3.58 2.91 1.81 -1.26 -5.08 118.95 122.01 1p7y s ARG 445 Ca 0.50 -1.76 0.00 0.00 -1.72 0.00 0.00 55.73 52.76 1p7y s ARG 445 Cb -0.30 -0.29 0.00 0.00 -0.45 0.00 0.00 34.95 33.92 1p7y s ARG 445 CO 0.35 -0.28 0.00 -0.25 -0.68 0.00 0.00 175.30 174.44 1p7y n ASP 446 N -0.46 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.00 1p7y n ASP 446 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1p7y n ASP 446 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 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 -0.82 3.67 0.44 0.00 -1.26 -4.63 105.19 102.59 1p7y n GLY 447 Ca 0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1p7y n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1p7y n MET 448 N -0.37 1.85 -3.40 1.61 1.56 -1.26 -2.86 117.12 114.24 1p7y n MET 448 Ca 0.00 0.65 -0.19 0.00 -0.27 0.00 0.00 57.70 57.89 1p7y n MET 448 Cb 0.00 -2.26 0.07 0.00 2.15 0.00 0.00 33.22 33.19 1p7y n MET 448 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1p7y n HIS 449 N -0.02 -2.37 -2.54 1.12 8.25 -1.26 -4.50 115.22 113.90 1p7y n HIS 449 Ca 0.07 0.87 -0.42 0.00 -0.26 0.00 0.00 57.72 57.97 1p7y n HIS 449 Cb 0.38 -4.56 -0.03 0.00 1.12 0.00 0.00 29.99 26.90 1p7y n HIS 449 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1p7y s ARG 450 N -5.92 4.39 -0.27 -0.41 6.06 -1.14 -4.90 118.95 116.76 1p7y s ARG 450 Ca 0.39 1.58 -0.08 0.00 -2.50 0.00 0.00 55.73 55.12 1p7y s ARG 450 Cb -0.17 -3.54 -0.14 0.00 0.06 0.00 0.00 34.95 31.16 1p7y s ARG 450 CO 0.63 -0.38 -0.29 -1.33 -2.50 0.00 0.00 175.30 171.43 1p7y n MET 451 N 5.03 0.61 -2.04 5.12 2.81 -1.26 -4.97 117.12 122.42 1p7y n MET 451 Ca 0.10 0.22 -0.42 0.00 -1.81 0.00 0.00 57.70 55.79 1p7y n MET 451 Cb 0.47 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 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 -5.88 1.65 -0.54 3.03 0.00 -1.26 -4.98 107.32 99.34 1p7y s GLY 452 Ca -0.37 1.05 -0.16 0.00 0.00 0.00 0.00 44.72 45.24 1p7y s GLY 452 CO 0.54 2.78 0.50 -0.42 0.00 0.00 0.00 173.10 176.50 1p7y s ILE 453 N 2.78 5.19 0.07 0.90 1.01 -1.26 -5.00 121.20 124.89 1p7y s ILE 453 Ca 0.70 -1.41 -0.31 0.00 0.00 0.00 0.00 60.65 59.63 1p7y s ILE 453 Cb -0.36 -4.32 -0.06 0.00 0.01 0.00 0.00 42.46 37.73 1p7y s ILE 453 CO 0.30 -0.85 1.28 -1.81 0.00 0.00 0.00 174.94 173.85 1p7y s ASP 454 N 3.48 6.98 0.00 3.58 1.11 -1.26 -4.93 116.67 125.63 1p7y s ASP 454 Ca 0.04 2.11 0.22 0.00 0.18 0.00 0.00 52.55 55.10 1p7y s ASP 454 Cb -0.29 -2.58 -0.23 0.00 1.07 0.00 0.00 42.92 40.89 1p7y s ASP 454 CO 0.04 -0.56 0.72 0.35 1.18 0.00 0.00 175.17 176.91 1p7y n THR 455 N 4.04 0.05 -1.64 -1.27 -2.24 -1.26 -4.95 114.28 107.00 1p7y n THR 455 Ca 0.10 -0.30 -0.51 0.00 -2.27 0.00 0.00 64.05 61.07 1p7y n THR 455 Cb 0.45 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.96 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 -1.98 2.36 0.29 3.42 2.85 -1.26 -4.84 115.26 116.10 1p7y n ASN 456 Ca -0.00 1.08 0.16 0.00 -0.11 0.00 0.00 54.58 55.71 1p7y n ASN 456 Cb 0.47 -1.26 0.89 0.00 1.24 0.00 0.00 39.78 41.12 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 5.95 0.00 -5.97 1.20 0.11 -1.92 -3.41 132.00 127.96 1p7y h PRO 457 Ca -0.47 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 1p7y h PRO 457 Cb 1.30 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.32 1p7y h PRO 457 CO 0.86 0.04 -0.57 0.00 -0.21 0.00 0.00 178.00 178.13 1p7y s ALA 458 N -4.34 3.61 -0.12 -0.75 0.00 -1.26 -5.00 121.76 113.90 1p7y s ALA 458 Ca -0.04 -0.85 0.15 0.00 0.00 0.00 0.00 51.96 51.22 1p7y s ALA 458 Cb 0.14 -1.62 0.34 0.00 0.00 0.00 0.00 23.12 21.98 1p7y s ALA 458 CO 0.54 0.68 1.16 0.27 0.00 0.00 0.00 175.76 178.41 1p7y n ASN 459 N 1.28 1.47 -3.76 0.00 2.04 -1.26 -4.97 115.26 110.06 1p7y n ASN 459 Ca -0.14 -3.04 -0.10 0.00 -0.44 0.00 0.00 54.58 50.86 1p7y n ASN 459 Cb 0.53 -0.41 -0.07 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 -1.99 -0.04 0.04 -2.53 -0.85 -1.26 -4.80 117.35 105.91 1p7y s TYR 460 Ca 0.31 -0.23 0.01 0.00 -0.52 0.00 0.00 57.07 56.64 1p7y s TYR 460 Cb 0.31 0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.70 1p7y s TYR 460 CO -0.06 -0.56 -0.05 -1.83 -1.52 0.00 0.00 175.55 171.53 1p7y s GLU 461 N -3.26 0.46 0.30 -3.49 4.04 -1.26 -3.91 118.70 111.58 1p7y s GLU 461 Ca 0.00 -0.78 -0.29 0.00 0.04 0.00 0.00 54.97 53.94 1p7y s GLU 461 Cb 0.02 -0.06 -0.10 0.00 0.02 0.00 0.00 34.13 34.01 1p7y s GLU 461 CO -0.08 -0.02 1.18 -1.25 -1.84 0.00 0.00 175.26 173.25 1p7y s PRO 462 N -1.94 4.54 0.16 -4.83 0.04 -1.26 -5.19 135.00 126.53 1p7y s PRO 462 Ca -0.09 1.96 0.08 0.00 0.04 0.00 0.00 61.00 62.98 1p7y s PRO 462 Cb -0.07 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1p7y s PRO 462 CO -0.02 0.06 -0.17 0.54 0.04 0.00 0.00 177.00 177.46 1p7y s ASN 463 N -0.72 2.53 -0.05 6.66 2.20 -1.25 -5.03 114.94 119.28 1p7y s ASN 463 Ca 0.46 -0.88 0.15 0.00 -0.94 0.00 0.00 52.86 51.66 1p7y s ASN 463 Cb -0.35 -0.14 -0.23 0.00 -2.00 0.00 0.00 41.25 38.54 1p7y s ASN 463 CO 0.45 -0.08 0.27 -1.54 -2.94 0.00 0.00 177.10 173.27 1p7y n SER 464 N 0.23 1.37 0.13 3.54 3.41 -1.26 -1.38 113.62 119.67 1p7y n SER 464 Ca -0.13 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 1p7y n SER 464 Cb 0.58 1.51 0.49 0.00 -0.26 0.00 0.00 64.21 66.53 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 -2.18 0.84 -1.15 -1.33 -5.35 -1.26 -1.52 119.36 107.41 1p7y n ILE 465 Ca -0.08 0.25 0.05 0.00 -0.27 0.00 0.00 62.75 62.70 1p7y n ILE 465 Cb 0.56 -1.18 0.07 0.00 -1.74 0.00 0.00 39.64 37.35 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 -2.24 1.54 -3.65 7.28 5.15 -1.26 -4.87 115.26 117.20 1p7y n ASN 466 Ca 0.02 -2.51 -0.26 0.00 -0.60 0.00 0.00 54.58 51.23 1p7y n ASN 466 Cb 0.22 -0.28 0.06 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.84 -5.80 -1.49 1.20 -0.08 -0.58 -1.93 116.55 107.03 1p7y n ASP 467 Ca 0.08 -0.60 -0.18 0.00 -1.51 0.00 0.00 54.79 52.59 1p7y n ASP 467 Cb 0.59 -4.60 -0.07 0.00 2.34 0.00 0.00 41.12 39.38 1p7y n ASP 467 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1p7y n ASN 468 N -2.90 -5.22 -4.88 1.67 5.15 -0.48 -4.99 115.26 103.62 1p7y n ASN 468 Ca 0.01 0.39 -0.33 0.00 -0.60 0.00 0.00 54.58 54.06 1p7y n ASN 468 Cb 0.55 -4.33 -0.05 0.00 -0.53 0.00 0.00 39.78 35.42 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 -2.71 3.49 0.55 1.20 0.52 -0.81 -3.49 118.94 117.68 1p7y s TRP 469 Ca 0.00 0.79 -0.18 0.00 0.02 0.00 0.00 56.10 56.73 1p7y s TRP 469 Cb 0.00 -2.18 -0.06 0.00 -1.15 0.00 0.00 33.47 30.08 1p7y s TRP 469 CO 0.00 0.38 1.06 -1.25 0.02 0.00 0.00 176.95 177.15 1p7y s PRO 470 N -2.51 3.51 0.08 4.98 0.04 -1.26 -4.90 135.00 134.94 1p7y s PRO 470 Ca 0.42 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.79 1p7y s PRO 470 Cb -0.12 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1p7y s PRO 470 CO 0.21 -0.67 0.13 1.03 0.04 0.00 0.00 177.00 177.74 1p7y s ARG 471 N -3.67 3.05 0.92 4.56 0.52 -1.23 -5.03 118.95 118.08 1p7y s ARG 471 Ca 0.66 -0.63 -0.10 0.00 -0.52 0.00 0.00 55.73 55.13 1p7y s ARG 471 Cb -0.17 -2.81 0.15 0.00 0.52 0.00 0.00 34.95 32.64 1p7y s ARG 471 CO 0.29 0.57 1.13 -1.21 0.02 0.00 0.00 175.30 176.10 1p7y s GLU 472 N -2.51 0.98 -0.05 3.54 2.02 -1.26 -5.03 118.70 116.38 1p7y s GLU 472 Ca 0.31 1.44 -0.02 0.00 0.02 0.00 0.00 54.97 56.72 1p7y s GLU 472 Cb -0.12 -1.73 0.04 0.00 0.10 0.00 0.00 34.13 32.41 1p7y s GLU 472 CO 0.24 -2.62 0.09 0.99 0.02 0.00 0.00 175.26 173.98 1p7y s THR 473 N -2.67 -0.11 0.51 3.63 2.01 -1.26 -5.07 115.64 112.68 1p7y s THR 473 Ca 0.66 0.29 -0.22 0.00 0.31 0.00 0.00 61.69 62.73 1p7y s THR 473 Cb -0.22 -0.18 -0.06 0.00 0.01 0.00 0.00 72.50 72.04 1p7y s THR 473 CO 0.58 0.12 1.24 -2.84 -0.69 0.00 0.00 174.62 173.03 1p7y s PRO 474 N 1.61 3.44 0.60 4.92 0.02 -1.26 -0.92 135.00 143.41 1p7y s PRO 474 Ca -0.03 1.95 -0.20 0.00 0.02 0.00 0.00 61.00 62.74 1p7y s PRO 474 Cb -0.12 -2.29 -0.03 0.00 0.02 0.00 0.00 34.50 32.08 1p7y s PRO 474 CO -0.04 -0.86 1.29 -0.35 -0.33 0.00 0.00 177.00 176.71 1p7y n PRO 475 N -0.82 1.32 -3.62 5.54 -0.04 -1.25 -1.09 135.00 135.04 1p7y n PRO 475 Ca 0.09 0.50 -0.02 0.00 -0.04 0.00 0.00 63.50 64.03 1p7y n PRO 475 Cb 0.47 -2.52 0.02 0.00 -0.04 0.00 0.00 33.50 31.43 1p7y n PRO 475 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p7y n GLY 476 N 0.89 0.65 0.21 0.55 0.00 -1.26 -4.74 105.19 101.48 1p7y n GLY 476 Ca 0.14 -1.12 0.05 0.00 0.00 0.00 0.00 46.02 45.09 1p7y n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7y h PRO 477 N 0.00 0.00 -2.99 1.61 0.13 -1.94 -3.39 132.00 125.42 1p7y h PRO 477 Ca -0.24 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.75 1p7y h PRO 477 Cb 1.07 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.96 1p7y h PRO 477 CO 0.32 0.29 -0.34 0.15 -0.23 0.00 0.00 178.00 178.19 1p7y s LYS 478 N -4.17 0.40 -1.30 0.86 1.02 -1.26 -4.85 119.74 110.43 1p7y s LYS 478 Ca -0.03 0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1p7y s LYS 478 Cb 0.14 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 1p7y s LYS 478 CO 0.69 -0.06 0.00 0.54 -0.92 0.00 0.00 175.35 175.60 1p7y n ARG 479 N 2.73 -1.83 -2.70 1.68 5.12 -1.26 -4.96 116.66 115.43 1p7y n ARG 479 Ca -0.14 0.73 -0.21 0.00 -1.93 0.00 0.00 57.85 56.30 1p7y n ARG 479 Cb 0.58 -5.22 0.05 0.00 -1.16 0.00 0.00 32.46 26.71 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 -2.09 1.82 0.88 -0.13 0.00 -1.26 -4.93 107.32 101.61 1p7y s GLY 480 Ca 0.00 -1.54 -0.12 0.00 0.00 0.00 0.00 44.72 43.06 1p7y s GLY 480 CO 0.00 -1.18 1.09 -0.32 0.00 0.00 0.00 173.10 172.69 1p7y s GLY 481 N -4.52 1.62 -0.13 0.20 0.00 -0.10 -4.73 107.32 99.66 1p7y s GLY 481 Ca 0.60 -0.10 -0.25 0.00 0.00 0.00 0.00 44.72 44.97 1p7y s GLY 481 CO 0.39 0.38 0.80 -0.12 0.00 0.00 0.00 173.10 174.56 1p7y s PHE 482 N -2.97 3.48 -0.07 1.90 5.36 -1.26 -3.92 117.98 120.50 1p7y s PHE 482 Ca 0.63 1.27 0.02 0.00 -0.96 0.00 0.00 56.93 57.89 1p7y s PHE 482 Cb -0.17 -2.96 0.02 0.00 -0.34 0.00 0.00 43.02 39.56 1p7y s PHE 482 CO 0.56 -0.14 -0.10 -2.00 -1.46 0.00 0.00 175.22 172.09 1p7y s GLU 483 N 1.71 1.49 0.48 10.12 2.12 -1.26 -4.99 118.70 128.37 1p7y s GLU 483 Ca 0.39 -0.33 -0.22 0.00 0.36 0.00 0.00 54.97 55.17 1p7y s GLU 483 Cb -0.17 -1.30 -0.07 0.00 0.26 0.00 0.00 34.13 32.85 1p7y s GLU 483 CO 0.15 -0.03 1.12 -1.12 -0.54 0.00 0.00 175.26 174.85 1p7y s SER 484 N 0.82 6.14 0.16 -1.70 0.01 -1.26 -5.00 113.70 112.88 1p7y s SER 484 Ca -0.12 2.19 -0.32 0.00 1.31 0.00 0.00 55.95 59.02 1p7y s SER 484 Cb -0.15 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.38 1p7y s SER 484 CO 0.02 -0.93 1.66 -0.47 0.41 0.00 0.00 173.24 173.92 1p7y s TYR 485 N -1.67 2.83 -1.02 2.43 5.04 -1.26 -4.88 117.35 118.81 1p7y s TYR 485 Ca 0.66 0.43 -0.19 0.00 -2.44 0.00 0.00 57.07 55.53 1p7y s TYR 485 Cb -0.25 -4.03 -0.09 0.00 0.35 0.00 0.00 41.96 37.95 1p7y s TYR 485 CO 0.30 -3.92 2.05 1.04 -1.34 0.00 0.00 175.55 173.68 1p7y n GLN 486 N 4.37 2.01 -1.97 4.97 6.02 -1.26 -4.95 117.38 126.58 1p7y n GLN 486 Ca 0.15 -2.10 -0.41 0.00 -0.01 0.00 0.00 57.00 54.63 1p7y n GLN 486 Cb 0.38 -3.03 -0.02 0.00 1.02 0.00 0.00 30.24 28.58 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 4.30 4.24 0.16 -1.09 2.12 -1.26 -4.94 118.70 122.23 1p7y s GLU 487 Ca 0.53 2.36 -0.30 0.00 0.36 0.00 0.00 54.97 57.92 1p7y s GLU 487 Cb 0.14 -3.08 -0.08 0.00 0.26 0.00 0.00 34.13 31.38 1p7y s GLU 487 CO 0.04 -0.43 1.27 0.50 -0.54 0.00 0.00 175.26 176.09 1p7y s ARG 488 N -0.74 4.42 -0.16 4.30 3.52 -1.26 -5.01 118.95 124.01 1p7y s ARG 488 Ca 0.58 1.95 -0.03 0.00 -0.13 0.00 0.00 55.73 58.10 1p7y s ARG 488 Cb -0.43 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 29.70 1p7y s ARG 488 CO 0.47 -0.23 -0.06 0.08 -0.81 0.00 0.00 175.30 174.75 1p7y s VAL 489 N 0.38 3.57 -0.24 7.11 1.01 -1.26 -5.10 120.40 125.87 1p7y s VAL 489 Ca 0.57 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1p7y s VAL 489 Cb -0.34 -2.56 0.09 0.00 0.00 0.00 0.00 36.38 33.57 1p7y s VAL 489 CO 0.35 0.49 0.56 -0.70 0.00 0.00 0.00 175.10 175.79 1p7y s GLU 490 N 0.57 0.53 0.00 2.72 2.12 -1.26 -5.13 118.70 118.24 1p7y s GLU 490 Ca -0.04 1.12 0.00 0.00 0.36 0.00 0.00 54.97 56.41 1p7y s GLU 490 Cb -0.15 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1p7y s GLU 490 CO 0.03 -0.18 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 1p7y n GLY 491 N 4.73 -1.60 3.96 -1.50 0.00 -1.26 -5.15 105.19 104.37 1p7y n GLY 491 Ca -0.17 -1.38 -0.22 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.20 6.19 -0.20 1.61 0.01 -1.26 -5.02 114.94 114.07 1p7y s ASN 492 Ca 0.00 0.16 -0.29 0.00 -0.71 0.00 0.00 52.86 52.02 1p7y s ASN 492 Cb 0.00 -1.76 -0.03 0.00 0.41 0.00 0.00 41.25 39.87 1p7y s ASN 492 CO 0.00 -0.28 1.70 -0.54 -1.51 0.00 0.00 177.10 176.47 1p7y s LYS 493 N -4.18 3.76 -0.00 -0.60 1.02 -1.26 -4.95 119.74 113.53 1p7y s LYS 493 Ca 0.39 1.78 -0.05 0.00 0.02 0.00 0.00 55.97 58.11 1p7y s LYS 493 Cb -0.09 -4.08 -0.00 0.00 -0.52 0.00 0.00 37.83 33.14 1p7y s LYS 493 CO 0.33 -1.34 0.10 0.14 -0.92 0.00 0.00 175.35 173.65 1p7y s VAL 494 N 5.42 0.07 -0.90 3.17 -7.23 -1.26 -5.06 120.40 114.61 1p7y s VAL 494 Ca 0.76 -0.59 -0.08 0.00 -1.81 0.00 0.00 61.98 60.25 1p7y s VAL 494 Cb -0.27 -0.34 0.23 0.00 0.56 0.00 0.00 36.38 36.56 1p7y s VAL 494 CO 0.31 -0.32 0.83 -0.13 -0.31 0.00 0.00 175.10 175.47 1p7y s ARG 495 N -1.09 3.57 -0.08 4.82 0.52 -1.26 -5.00 118.95 120.43 1p7y s ARG 495 Ca -0.12 -2.87 -0.08 0.00 -0.52 0.00 0.00 55.73 52.15 1p7y s ARG 495 Cb -0.07 -4.27 0.02 0.00 0.52 0.00 0.00 34.95 31.15 1p7y s ARG 495 CO 0.01 -1.25 0.22 -2.00 0.02 0.00 0.00 175.30 172.29 1p7y s GLU 496 N -0.61 0.25 0.22 3.54 2.12 -1.26 -5.14 118.70 117.83 1p7y s GLU 496 Ca 0.24 0.31 -0.23 0.00 0.36 0.00 0.00 54.97 55.64 1p7y s GLU 496 Cb -0.11 0.12 -0.08 0.00 0.26 0.00 0.00 34.13 34.31 1p7y s GLU 496 CO -0.08 -0.03 0.79 0.50 -0.54 0.00 0.00 175.26 175.89 1p7y s ARG 497 N 0.15 4.44 0.13 4.30 6.06 -1.26 -5.00 118.95 127.77 1p7y s ARG 497 Ca -0.00 1.08 -0.30 0.00 -2.50 0.00 0.00 55.73 54.00 1p7y s ARG 497 Cb -0.02 -3.00 -0.07 0.00 0.06 0.00 0.00 34.95 31.92 1p7y s ARG 497 CO 0.00 0.43 1.24 0.45 -2.50 0.00 0.00 175.30 174.92 1p7y s SER 498 N -1.46 7.03 0.60 -2.12 0.15 -1.26 -4.90 113.70 111.73 1p7y s SER 498 Ca 0.42 2.18 0.29 0.00 0.70 0.00 0.00 55.95 59.55 1p7y s SER 498 Cb -0.19 -2.59 1.67 0.00 -1.71 0.00 0.00 66.02 63.19 1p7y s SER 498 CO 0.24 -0.47 2.07 1.55 1.20 0.00 0.00 173.24 177.83 1p7y h PRO 499 N 6.09 0.00 0.00 5.44 0.13 -2.00 0.39 132.00 142.05 1p7y h PRO 499 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1p7y h PRO 499 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1p7y h PRO 499 CO 0.79 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.22 1p7y h SER 500 N 0.00 0.00 0.74 1.44 4.64 -2.01 -1.58 113.55 116.78 1p7y h SER 500 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1p7y h SER 500 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1p7y h SER 500 CO -0.00 0.00 -0.92 0.49 -0.87 0.00 0.00 176.83 175.53 1p7y n PHE 501 N -2.38 0.58 -0.60 4.77 3.01 0.14 -4.24 117.46 118.73 1p7y n PHE 501 Ca 0.00 0.17 -0.07 0.00 1.01 0.00 0.00 57.45 58.56 1p7y n PHE 501 Cb 0.14 -0.68 -0.10 0.00 -0.01 0.00 0.00 39.48 38.83 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 1.29 2.21 2.71 1.37 0.00 -0.59 -4.71 105.19 107.47 1p7y n GLY 502 Ca 0.02 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 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 1.72 0.02 0.00 1.61 -6.30 -1.26 -5.04 118.70 109.44 1p7y s GLU 503 Ca 0.39 0.30 0.00 0.00 -2.50 0.00 0.00 54.97 53.16 1p7y s GLU 503 Cb 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 34.13 33.82 1p7y s GLU 503 CO 0.00 -0.28 0.00 0.66 0.02 0.00 0.00 175.26 175.66 1p7y n TYR 504 N 4.99 0.00 -0.02 5.30 4.01 -1.26 -4.90 117.16 125.28 1p7y n TYR 504 Ca -0.10 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.66 1p7y n TYR 504 Cb 0.50 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.86 0.00 -0.04 -0.72 4.01 -1.26 -4.61 117.16 113.68 1p7y n TYR 505 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1p7y n TYR 505 Cb 0.00 -0.36 0.12 0.00 -0.31 0.00 0.00 39.34 38.79 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 0.66 0.21 7.72 4.64 -1.91 -2.29 113.55 122.58 1p7y h SER 506 Ca -0.11 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 1p7y h SER 506 Cb 0.97 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1p7y h SER 506 CO 0.01 0.91 -0.10 0.45 -0.87 0.00 0.00 176.83 177.22 1p7y h HIS 507 N 0.55 -0.27 -0.85 4.77 3.86 -1.90 0.26 115.15 121.56 1p7y h HIS 507 Ca 0.07 -0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.48 1p7y h HIS 507 Cb 0.77 0.09 -0.12 0.00 1.06 0.00 0.00 27.41 29.21 1p7y h HIS 507 CO 0.03 -0.03 0.33 -1.35 0.86 0.00 0.00 177.93 177.77 1p7y h PRO 508 N -0.47 0.35 -0.40 2.45 0.11 -1.81 0.11 132.00 132.34 1p7y h PRO 508 Ca -0.03 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 1p7y h PRO 508 Cb 0.35 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1p7y h PRO 508 CO 0.05 0.23 0.01 -0.09 -0.21 0.00 0.00 178.00 177.99 1p7y h ARG 509 N 0.36 0.71 -0.66 1.05 2.43 -0.84 -0.69 114.38 116.74 1p7y h ARG 509 Ca 0.52 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.50 1p7y h ARG 509 Cb 0.96 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 1p7y h ARG 509 CO -0.53 0.79 0.41 1.25 -1.51 0.00 0.00 179.97 180.37 1p7y h LEU 510 N 0.54 0.66 0.20 3.80 5.85 0.14 -0.26 115.31 126.23 1p7y h LEU 510 Ca 0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1p7y h LEU 510 Cb 0.47 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1p7y h LEU 510 CO 0.02 0.46 -0.10 0.15 -0.34 0.00 0.00 178.44 178.63 1p7y h PHE 511 N 0.79 -0.25 -0.39 1.25 3.04 -0.69 -2.62 116.94 118.08 1p7y h PHE 511 Ca 0.27 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.29 1p7y h PHE 511 Cb 0.03 0.08 -0.09 0.00 2.56 0.00 0.00 35.95 38.54 1p7y h PHE 511 CO -0.05 -0.15 -0.22 2.35 -2.02 0.00 0.00 178.31 178.22 1p7y h TRP 512 N -0.28 -0.56 0.00 0.41 2.91 -0.66 -0.91 115.95 116.86 1p7y h TRP 512 Ca -0.03 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1p7y h TRP 512 Cb 0.22 0.30 0.00 0.00 -0.51 0.00 0.00 29.16 29.17 1p7y h TRP 512 CO -0.06 -0.30 0.00 1.28 -1.03 0.00 0.00 178.44 178.33 1p7y n LEU 513 N -5.38 0.24 0.01 0.65 4.77 -0.15 -2.48 117.00 114.66 1p7y n LEU 513 Ca 0.02 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 1p7y n LEU 513 Cb 0.29 -0.50 0.34 0.00 -2.33 0.00 0.00 43.42 41.22 1p7y n LEU 513 CO 0.11 -0.27 0.58 -1.20 -1.33 0.00 0.00 177.39 175.28 1p7y n SER 514 N -1.76 0.40 -4.82 -1.43 7.64 -0.36 -4.81 113.62 108.48 1p7y n SER 514 Ca 0.04 -0.01 -0.33 0.00 1.01 0.00 0.00 58.87 59.58 1p7y n SER 514 Cb 0.25 0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.42 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 -3.02 4.16 0.99 1.43 -1.52 -1.03 -4.23 119.66 116.44 1p7y s GLN 515 Ca 0.11 1.12 -0.12 0.00 -1.95 0.00 0.00 55.36 54.52 1p7y s GLN 515 Cb 0.17 -2.17 0.18 0.00 -0.22 0.00 0.00 33.01 30.98 1p7y s GLN 515 CO 0.66 -0.09 1.08 0.95 -0.25 0.00 0.00 175.29 177.64 1p7y s THR 516 N -2.21 2.29 0.17 -0.19 -4.23 -1.26 -4.76 115.64 105.45 1p7y s THR 516 Ca 0.62 0.09 -0.14 0.00 -1.18 0.00 0.00 61.69 61.09 1p7y s THR 516 Cb -0.10 -2.45 0.07 0.00 1.34 0.00 0.00 72.50 71.36 1p7y s THR 516 CO 0.16 -0.12 1.83 -0.65 -0.54 0.00 0.00 174.62 175.29 1p7y h PRO 517 N -1.93 0.72 0.00 3.99 0.11 -1.97 0.15 132.00 133.07 1p7y h PRO 517 Ca -0.53 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.46 1p7y h PRO 517 Cb 1.31 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1p7y h PRO 517 CO 0.54 0.49 -0.33 0.27 -0.21 0.00 0.00 178.00 178.76 1p7y h PHE 518 N 0.74 0.00 -0.19 0.65 -0.00 -1.97 -0.73 116.94 115.43 1p7y h PHE 518 Ca 0.20 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.99 1p7y h PHE 518 Cb -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 35.89 1p7y h PHE 518 CO -0.03 0.33 -0.62 0.93 -0.00 0.00 0.00 178.31 178.92 1p7y h GLU 519 N 0.00 0.66 -0.40 6.09 5.08 -1.80 -1.89 114.58 122.33 1p7y h GLU 519 Ca -0.00 -0.46 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 1p7y h GLU 519 Cb 0.71 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1p7y h GLU 519 CO 0.04 1.08 -0.05 1.96 -1.00 0.00 0.00 179.01 181.03 1p7y h GLN 520 N 0.49 0.75 -0.68 2.33 4.20 0.24 -1.66 115.11 120.78 1p7y h GLN 520 Ca -0.01 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1p7y h GLN 520 Cb 1.20 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 1p7y h GLN 520 CO 0.12 0.86 0.41 -0.09 -0.67 0.00 0.00 178.83 179.46 1p7y h ARG 521 N 0.57 0.93 -0.56 1.46 9.65 -1.10 -0.75 114.38 124.58 1p7y h ARG 521 Ca 0.11 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1p7y h ARG 521 Cb 0.56 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 1p7y h ARG 521 CO 0.03 0.67 0.24 0.45 2.80 0.00 0.00 179.97 184.16 1p7y h HIS 522 N 0.93 0.80 -0.11 2.20 3.86 -1.15 0.29 115.15 121.98 1p7y h HIS 522 Ca 0.24 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1p7y h HIS 522 Cb -0.02 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.19 1p7y h HIS 522 CO -0.01 0.61 -0.01 0.82 0.86 0.00 0.00 177.93 180.19 1p7y h ILE 523 N 0.80 1.27 -0.58 2.45 2.04 -0.82 -0.38 117.51 122.30 1p7y h ILE 523 Ca 0.19 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 65.25 1p7y h ILE 523 Cb 0.13 1.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1p7y h ILE 523 CO -0.02 0.25 0.19 0.58 0.00 0.00 0.00 178.15 179.15 1p7y h VAL 524 N -0.10 0.75 -0.08 1.67 2.07 -0.68 -0.90 116.25 118.98 1p7y h VAL 524 Ca 0.03 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1p7y h VAL 524 Cb 0.40 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1p7y h VAL 524 CO 0.01 0.06 -0.19 0.44 0.02 0.00 0.00 177.57 177.91 1p7y h ASP 525 N 0.35 0.12 0.05 0.57 3.45 -0.76 -1.26 116.42 118.94 1p7y h ASP 525 Ca 0.29 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.72 1p7y h ASP 525 Cb 0.38 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1p7y h ASP 525 CO -0.32 0.33 -0.02 1.23 -1.57 0.00 0.00 179.24 178.89 1p7y h GLY 526 N 0.75 -0.06 0.71 2.75 0.00 0.28 -1.15 103.07 106.35 1p7y h GLY 526 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1p7y h GLY 526 CO 0.03 -0.02 0.02 0.74 0.00 0.00 0.00 176.54 177.31 1p7y h PHE 527 N -0.52 0.04 -0.28 5.60 0.04 -1.28 -0.45 116.94 120.09 1p7y h PHE 527 Ca -0.01 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.82 1p7y h PHE 527 Cb 0.47 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.59 1p7y h PHE 527 CO 0.08 -0.00 0.01 0.77 -0.60 0.00 0.00 178.31 178.56 1p7y h SER 528 N 0.10 -0.09 0.20 2.17 0.02 -1.24 0.80 113.55 115.52 1p7y h SER 528 Ca 0.10 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1p7y h SER 528 Cb 0.11 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1p7y h SER 528 CO -0.15 -0.01 -0.10 0.15 -1.14 0.00 0.00 176.83 175.58 1p7y h PHE 529 N 0.10 -0.25 0.18 3.45 3.04 -1.05 -1.84 116.94 120.57 1p7y h PHE 529 Ca 0.13 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.09 1p7y h PHE 529 Cb 0.17 0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 1p7y h PHE 529 CO -0.20 -0.03 -0.34 0.93 -2.02 0.00 0.00 178.31 176.64 1p7y h GLU 530 N -0.42 -0.59 -0.28 1.11 4.39 -0.89 -2.54 114.58 115.35 1p7y h GLU 530 Ca -0.03 0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1p7y h GLU 530 Cb 0.32 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1p7y h GLU 530 CO 0.04 -0.39 0.19 -0.07 -1.16 0.00 0.00 179.01 177.63 1p7y h LEU 531 N -0.61 0.17 -2.01 1.33 3.38 0.70 -0.41 115.31 117.86 1p7y h LEU 531 Ca 0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1p7y h LEU 531 Cb 0.61 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1p7y h LEU 531 CO -0.16 0.11 -0.03 0.77 0.09 0.00 0.00 178.44 179.22 1p7y h SER 532 N 0.20 0.00 0.09 -0.43 4.64 -0.91 -1.46 113.55 115.68 1p7y h SER 532 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1p7y h SER 532 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1p7y h SER 532 CO -0.02 0.03 -0.05 0.29 -0.87 0.00 0.00 176.83 176.21 1p7y n LYS 533 N -3.20 1.23 -3.01 4.77 4.76 -0.16 -4.74 118.16 117.81 1p7y n LYS 533 Ca -0.01 -0.56 -0.41 0.00 -2.87 0.00 0.00 58.31 54.46 1p7y n LYS 533 Cb 0.23 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.87 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 -2.15 4.88 0.04 -0.18 1.01 -0.55 -4.45 120.40 119.00 1p7y s VAL 534 Ca 0.37 1.20 -0.22 0.00 0.00 0.00 0.00 61.98 63.33 1p7y s VAL 534 Cb 0.21 -4.05 -0.15 0.00 0.00 0.00 0.00 36.38 32.39 1p7y s VAL 534 CO 0.39 -0.11 1.41 0.58 0.00 0.00 0.00 175.10 177.37 1p7y h VAL 535 N 5.50 1.30 -3.46 2.92 2.07 -1.86 -3.41 116.25 119.31 1p7y h VAL 535 Ca -0.25 -1.00 -0.56 0.00 0.82 0.00 0.00 66.70 65.71 1p7y h VAL 535 Cb 1.11 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.55 1p7y h VAL 535 CO 0.83 0.29 1.00 -0.13 0.02 0.00 0.00 177.57 179.58 1p7y s ARG 536 N -4.68 3.66 0.28 1.57 0.52 -1.26 -4.93 118.95 114.11 1p7y s ARG 536 Ca -0.14 0.80 0.02 0.00 -0.52 0.00 0.00 55.73 55.88 1p7y s ARG 536 Cb 0.05 -3.97 0.64 0.00 0.52 0.00 0.00 34.95 32.20 1p7y s ARG 536 CO 0.71 -1.46 1.74 -1.35 0.02 0.00 0.00 175.30 174.96 1p7y h PRO 537 N 9.98 0.54 -0.52 3.54 0.11 -1.98 -1.69 132.00 141.98 1p7y h PRO 537 Ca -0.25 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.84 1p7y h PRO 537 Cb 1.09 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 1p7y h PRO 537 CO 1.10 0.36 0.35 0.10 -0.21 0.00 0.00 178.00 179.70 1p7y h TYR 538 N 0.56 0.62 -0.50 0.65 -0.00 -1.97 -1.21 116.97 115.12 1p7y h TYR 538 Ca 0.52 0.01 -0.02 0.00 0.00 0.00 0.00 58.73 59.25 1p7y h TYR 538 Cb 0.85 -0.21 -0.02 0.00 0.00 0.00 0.00 36.73 37.35 1p7y h TYR 538 CO -0.09 0.38 0.24 0.82 -0.00 0.00 0.00 178.16 179.50 1p7y h ILE 539 N 0.66 1.19 -0.67 -0.90 2.04 -1.70 0.18 117.51 118.30 1p7y h ILE 539 Ca 0.20 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.58 1p7y h ILE 539 Cb 0.01 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 1p7y h ILE 539 CO -0.05 0.22 0.37 0.03 0.00 0.00 0.00 178.15 178.72 1p7y h ARG 540 N 0.67 0.66 -0.40 2.37 3.08 -1.29 -0.57 114.38 118.90 1p7y h ARG 540 Ca 0.17 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1p7y h ARG 540 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1p7y h ARG 540 CO -0.02 0.44 0.11 0.93 -1.07 0.00 0.00 179.97 180.35 1p7y h GLU 541 N 0.68 0.63 -0.68 0.04 5.08 -0.82 -1.37 114.58 118.14 1p7y h GLU 541 Ca 0.31 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1p7y h GLU 541 Cb 0.21 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1p7y h GLU 541 CO -0.19 0.65 0.45 0.00 -1.00 0.00 0.00 179.01 178.92 1p7y h ARG 542 N 0.50 0.87 -0.05 2.33 3.08 -0.49 0.62 114.38 121.24 1p7y h ARG 542 Ca 0.13 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 1p7y h ARG 542 Cb 0.29 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1p7y h ARG 542 CO -0.00 0.58 -0.61 0.28 -1.07 0.00 0.00 179.97 179.14 1p7y h VAL 543 N 0.90 1.40 -0.26 2.04 2.07 -0.51 -2.78 116.25 119.12 1p7y h VAL 543 Ca 0.25 -2.03 -0.03 0.00 0.82 0.00 0.00 66.70 65.71 1p7y h VAL 543 Cb -0.07 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1p7y h VAL 543 CO -0.06 0.59 0.04 0.58 0.02 0.00 0.00 177.57 178.75 1p7y h VAL 544 N 0.13 1.23 -0.91 2.57 2.07 0.16 -0.28 116.25 121.22 1p7y h VAL 544 Ca -0.01 -0.78 0.12 0.00 0.82 0.00 0.00 66.70 66.85 1p7y h VAL 544 Cb 1.11 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 32.04 1p7y h VAL 544 CO 0.09 0.25 0.53 -0.78 0.02 0.00 0.00 177.57 177.69 1p7y h ASP 545 N 0.25 0.74 -0.71 0.57 1.82 -1.13 0.65 116.42 118.61 1p7y h ASP 545 Ca 0.08 0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 56.71 1p7y h ASP 545 Cb 0.34 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.24 1p7y h ASP 545 CO 0.01 0.38 0.18 1.56 -1.61 0.00 0.00 179.24 179.75 1p7y h GLN 546 N 0.83 1.13 0.00 0.28 1.08 -1.12 -1.77 115.11 115.54 1p7y h GLN 546 Ca 0.46 -0.27 -0.05 0.00 -1.45 0.00 0.00 58.65 57.34 1p7y h GLN 546 Cb 0.51 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1p7y h GLN 546 CO -0.29 0.99 -0.24 -0.07 -0.95 0.00 0.00 178.83 178.27 1p7y h LEU 547 N 1.07 0.00 -0.32 1.46 3.38 0.84 -1.68 115.31 120.06 1p7y h LEU 547 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1p7y h LEU 547 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1p7y h LEU 547 CO 0.00 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1p7y n ALA 548 N -2.36 1.95 1.08 1.53 0.00 -0.31 -1.57 120.51 120.83 1p7y n ALA 548 Ca -0.02 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1p7y n ALA 548 Cb 0.34 -1.41 0.52 0.00 0.00 0.00 0.00 19.45 18.89 1p7y n ALA 548 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1p7y n HIS 549 N -2.13 0.00 -0.11 0.00 8.25 -0.63 -4.12 115.22 116.48 1p7y n HIS 549 Ca 0.04 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.27 1p7y n HIS 549 Cb 0.31 -0.37 -0.08 0.00 1.12 0.00 0.00 29.99 30.97 1p7y n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1p7y n ILE 550 N -1.42 1.28 -3.57 1.59 5.41 -0.73 -4.16 119.36 117.76 1p7y n ILE 550 Ca 0.08 -0.28 -0.01 0.00 1.00 0.00 0.00 62.75 63.54 1p7y n ILE 550 Cb 0.33 -1.85 -0.06 0.00 -0.71 0.00 0.00 39.64 37.35 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 -6.97 -0.53 0.16 4.38 -1.08 -0.61 -4.62 116.67 107.40 1p7y s ASP 551 Ca -0.31 0.81 -0.12 0.00 -0.52 0.00 0.00 52.55 52.41 1p7y s ASP 551 Cb 0.12 1.35 0.05 0.00 -1.46 0.00 0.00 42.92 42.98 1p7y s ASP 551 CO 0.40 -0.12 1.65 0.25 0.52 0.00 0.00 175.17 177.87 1p7y h LEU 552 N 6.51 0.87 -0.22 -1.34 7.12 -1.79 -0.97 115.31 125.48 1p7y h LEU 552 Ca -0.24 -0.26 -0.01 0.00 0.13 0.00 0.00 57.88 57.50 1p7y h LEU 552 Cb 1.17 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.06 1p7y h LEU 552 CO 0.16 0.91 0.08 0.74 -0.13 0.00 0.00 178.44 180.20 1p7y h THR 553 N 0.80 1.18 0.07 1.05 2.02 -1.96 -0.53 112.91 115.53 1p7y h THR 553 Ca 0.17 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1p7y h THR 553 Cb 0.40 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1p7y h THR 553 CO 0.01 0.18 -0.18 0.25 0.37 0.00 0.00 175.52 176.15 1p7y h LEU 554 N 0.20 -0.51 -0.42 2.58 6.46 -1.85 -2.28 115.31 119.49 1p7y h LEU 554 Ca 0.07 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.98 1p7y h LEU 554 Cb 0.20 0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 40.26 1p7y h LEU 554 CO -0.00 -0.25 -0.08 0.00 -0.62 0.00 0.00 178.44 177.48 1p7y h ALA 555 N 0.53 0.31 -0.33 1.25 0.00 -1.00 -1.83 119.26 118.18 1p7y h ALA 555 Ca 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1p7y h ALA 555 Cb 0.37 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1p7y h ALA 555 CO -0.13 -0.44 0.17 1.96 0.00 0.00 0.00 179.25 180.82 1p7y h GLN 556 N 0.03 0.47 -0.32 0.00 4.20 -1.06 0.59 115.11 119.02 1p7y h GLN 556 Ca 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1p7y h GLN 556 Cb 0.31 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1p7y h GLN 556 CO -0.41 0.42 0.14 0.00 -0.67 0.00 0.00 178.83 178.31 1p7y h ALA 557 N 1.03 0.41 -0.34 3.87 0.00 -1.09 0.19 119.26 123.34 1p7y h ALA 557 Ca 0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1p7y h ALA 557 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1p7y h ALA 557 CO -0.02 -0.00 -0.13 0.28 0.00 0.00 0.00 179.25 179.38 1p7y h VAL 558 N 0.37 1.28 -0.35 0.00 2.07 -1.26 -2.58 116.25 115.79 1p7y h VAL 558 Ca 0.11 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.46 1p7y h VAL 558 Cb 0.16 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1p7y h VAL 558 CO -0.01 0.40 0.08 0.00 0.02 0.00 0.00 177.57 178.06 1p7y h ALA 559 N 0.79 0.38 -0.43 1.67 0.00 0.48 -2.19 119.26 119.96 1p7y h ALA 559 Ca 0.08 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1p7y h ALA 559 Cb 0.65 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1p7y h ALA 559 CO 0.04 -0.32 0.02 -0.22 0.00 0.00 0.00 179.25 178.78 1p7y h LYS 560 N 0.21 0.13 0.00 0.00 3.64 -0.57 -0.42 116.57 119.56 1p7y h LYS 560 Ca 0.16 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1p7y h LYS 560 Cb 0.17 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1p7y h LYS 560 CO -0.20 0.09 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.15 1p7y h ASN 561 N 0.14 0.00 -0.56 4.20 2.35 -0.99 -1.94 115.58 118.78 1p7y h ASN 561 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1p7y h ASN 561 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1p7y h ASN 561 CO -0.34 0.01 0.00 0.18 -1.65 0.00 0.00 177.43 175.63 1p7y n LEU 562 N -3.24 3.54 -3.29 1.61 4.77 -0.32 -4.96 117.00 115.11 1p7y n LEU 562 Ca -0.03 -1.91 -0.24 0.00 -0.03 0.00 0.00 56.01 53.81 1p7y n LEU 562 Cb 0.11 -0.37 0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1p7y n LEU 562 CO 0.23 0.87 0.08 0.61 -1.33 0.00 0.00 177.39 177.84 1p7y n GLY 563 N 1.28 -0.53 3.49 -0.72 0.00 -0.73 -4.99 105.19 102.99 1p7y n GLY 563 Ca 0.20 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.21 3.06 -0.10 -0.61 1.01 -0.33 -5.02 121.20 116.00 1p7y s ILE 564 Ca 0.43 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1p7y s ILE 564 Cb -0.19 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1p7y s ILE 564 CO 0.53 0.43 -0.04 -1.61 0.00 0.00 0.00 174.94 174.25 1p7y s GLU 565 N -1.21 3.10 0.37 2.79 2.02 -1.26 -3.94 118.70 120.57 1p7y s GLU 565 Ca 0.14 -0.49 -0.26 0.00 0.02 0.00 0.00 54.97 54.38 1p7y s GLU 565 Cb -0.11 -2.75 -0.09 0.00 0.10 0.00 0.00 34.13 31.28 1p7y s GLU 565 CO 0.04 0.55 1.11 -0.51 0.02 0.00 0.00 175.26 176.48 1p7y s LEU 566 N -0.49 4.26 0.86 1.80 1.43 -1.26 -5.02 118.68 120.25 1p7y s LEU 566 Ca 0.08 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 1p7y s LEU 566 Cb -0.12 -3.98 0.11 0.00 0.03 0.00 0.00 46.19 42.23 1p7y s LEU 566 CO 0.02 -0.49 1.16 0.42 0.23 0.00 0.00 176.35 177.69 1p7y s THR 567 N -1.43 2.00 0.41 5.49 -4.23 -1.26 -4.88 115.64 111.73 1p7y s THR 567 Ca 0.54 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.13 1p7y s THR 567 Cb -0.28 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 70.91 1p7y s THR 567 CO 0.36 0.00 2.04 0.44 -0.54 0.00 0.00 174.62 176.92 1p7y h ASP 568 N -1.26 0.41 -0.21 3.99 3.45 -1.98 -1.18 116.42 119.63 1p7y h ASP 568 Ca -0.48 -0.02 -0.11 0.00 0.43 0.00 0.00 57.03 56.85 1p7y h ASP 568 Cb 1.33 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.98 1p7y h ASP 568 CO 0.64 0.33 -0.22 0.44 -1.57 0.00 0.00 179.24 178.86 1p7y h ASP 569 N 0.47 0.68 0.39 6.45 3.32 -1.98 -2.64 116.42 123.10 1p7y h ASP 569 Ca 0.12 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.80 1p7y h ASP 569 Cb 0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1p7y h ASP 569 CO -0.02 0.89 -0.60 1.56 -1.72 0.00 0.00 179.24 179.35 1p7y h GLN 570 N 0.59 0.21 0.00 3.56 4.20 -1.66 -2.47 115.11 119.54 1p7y h GLN 570 Ca 0.09 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1p7y h GLN 570 Cb 0.70 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1p7y h GLN 570 CO 0.05 0.74 0.00 -0.07 -0.67 0.00 0.00 178.83 178.88 1p7y h LEU 571 N 0.15 0.00 -1.36 1.46 3.38 -0.91 -2.84 115.31 115.20 1p7y h LEU 571 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p7y h LEU 571 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1p7y h LEU 571 CO 0.09 0.00 -0.02 0.59 0.09 0.00 0.00 178.44 179.19 1p7y n ASN 572 N -2.34 1.83 -4.65 -0.43 3.02 -0.97 -5.00 115.26 106.71 1p7y n ASN 572 Ca 0.03 -1.41 -0.47 0.00 -0.03 0.00 0.00 54.58 52.70 1p7y n ASN 572 Cb 0.29 0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 1p7y n ASN 572 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1p7y n ILE 573 N 0.53 0.30 -2.73 2.41 5.41 -0.97 -4.87 119.36 119.43 1p7y n ILE 573 Ca 0.06 -0.07 -0.41 0.00 1.00 0.00 0.00 62.75 63.33 1p7y n ILE 573 Cb 0.26 -1.36 -0.04 0.00 -0.71 0.00 0.00 39.64 37.79 1p7y n ILE 573 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1p7y s THR 574 N 0.52 4.52 0.59 1.39 -1.32 -1.26 -4.98 115.64 115.10 1p7y s THR 574 Ca 0.77 2.06 -0.19 0.00 -1.21 0.00 0.00 61.69 63.12 1p7y s THR 574 Cb -0.73 -4.32 -0.04 0.00 -1.51 0.00 0.00 72.50 65.91 1p7y s THR 574 CO 0.43 0.31 1.24 -2.16 -2.21 0.00 0.00 174.62 172.23 1p7y s PRO 575 N 0.04 2.96 0.65 7.08 0.04 -1.26 -4.95 135.00 139.57 1p7y s PRO 575 Ca 0.47 1.91 -0.17 0.00 0.04 0.00 0.00 61.00 63.25 1p7y s PRO 575 Cb -0.23 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 1p7y s PRO 575 CO 0.30 -1.24 1.18 -1.25 0.04 0.00 0.00 177.00 176.03 1p7y s PRO 576 N -3.26 2.65 0.74 0.56 0.04 -1.26 -4.98 135.00 129.49 1p7y s PRO 576 Ca 0.77 1.70 -0.14 0.00 0.04 0.00 0.00 61.00 63.37 1p7y s PRO 576 Cb -0.33 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1p7y s PRO 576 CO 0.36 -1.42 1.17 -1.25 0.04 0.00 0.00 177.00 175.89 1p7y s PRO 577 N -3.70 2.17 1.06 0.56 0.04 -1.26 -4.92 135.00 128.94 1p7y s PRO 577 Ca 0.74 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 63.24 1p7y s PRO 577 Cb -0.28 -1.85 0.13 0.00 0.04 0.00 0.00 34.50 32.54 1p7y s PRO 577 CO 0.39 -1.78 0.49 -0.25 0.04 0.00 0.00 177.00 175.88 1p7y n ASP 578 N -2.88 -1.80 -4.43 6.66 10.43 -1.26 -4.68 116.55 118.59 1p7y n ASP 578 Ca 0.12 0.07 -0.44 0.00 2.57 0.00 0.00 54.79 57.12 1p7y n ASP 578 Cb 0.51 -1.16 -0.08 0.00 1.84 0.00 0.00 41.12 42.22 1p7y n ASP 578 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1p7y s VAL 579 N -2.37 5.16 -1.52 2.53 1.01 -1.14 -4.41 120.40 119.65 1p7y s VAL 579 Ca 0.60 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 1p7y s VAL 579 Cb -0.19 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.17 1p7y s VAL 579 CO 0.65 -0.53 0.65 0.59 0.00 0.00 0.00 175.10 176.47 1p7y n ASN 580 N 5.41 -2.10 0.00 3.32 4.13 -1.26 -1.10 115.26 123.66 1p7y n ASN 580 Ca -0.10 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.20 1p7y n ASN 580 Cb 0.45 -3.15 0.00 0.00 -1.54 0.00 0.00 39.78 35.55 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 -1.72 1.77 3.70 7.41 0.00 -1.26 -5.02 105.19 110.07 1p7y n GLY 581 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 4.28 0.00 0.99 1.02 -0.26 -4.95 118.68 119.76 1p7y s LEU 582 Ca 0.00 1.19 0.20 0.00 0.02 0.00 0.00 54.13 55.54 1p7y s LEU 582 Cb 0.00 -3.13 0.02 0.00 0.02 0.00 0.00 46.19 43.10 1p7y s LEU 582 CO 0.00 -0.19 1.03 0.29 0.02 0.00 0.00 176.35 177.50 1p7y n LYS 583 N 4.16 1.49 -3.63 1.70 5.02 -1.26 -2.90 118.16 122.74 1p7y n LYS 583 Ca 0.00 -1.08 -0.03 0.00 -2.02 0.00 0.00 58.31 55.18 1p7y n LYS 583 Cb 0.51 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.18 0.15 -0.19 1.97 -2.85 -1.26 -4.70 119.74 110.67 1p7y s LYS 584 Ca 0.18 0.01 -0.05 0.00 -1.00 0.00 0.00 55.97 55.12 1p7y s LYS 584 Cb 0.17 0.07 0.07 0.00 -2.06 0.00 0.00 37.83 36.07 1p7y s LYS 584 CO 0.47 -0.05 0.09 0.34 0.10 0.00 0.00 175.35 176.30 1p7y s ASP 585 N -1.25 2.57 0.67 0.03 3.68 -1.26 -4.98 116.67 116.13 1p7y s ASP 585 Ca 0.08 -0.73 0.43 0.00 2.13 0.00 0.00 52.55 54.46 1p7y s ASP 585 Cb -0.01 -0.29 2.36 0.00 -1.45 0.00 0.00 42.92 43.53 1p7y s ASP 585 CO -0.06 -0.36 2.34 1.55 0.13 0.00 0.00 175.17 178.77 1p7y h PRO 586 N 8.40 0.00 0.00 4.34 0.13 -1.97 -0.24 132.00 142.67 1p7y h PRO 586 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1p7y h PRO 586 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1p7y h PRO 586 CO 0.32 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.75 1p7y h SER 587 N 0.00 0.00 1.55 1.44 4.64 -1.96 -1.74 113.55 117.47 1p7y h SER 587 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7y h SER 587 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1p7y h SER 587 CO -0.00 0.00 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.84 1p7y h LEU 588 N 0.00 0.00 -9.90 5.97 3.38 -1.36 -3.45 115.31 109.94 1p7y h LEU 588 Ca 0.00 -0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 1p7y h LEU 588 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1p7y h LEU 588 CO 0.00 0.01 -0.06 -0.55 0.09 0.00 0.00 178.44 177.93 1p7y s SER 589 N -4.89 6.77 0.09 -0.43 0.15 -0.66 -4.91 113.70 109.82 1p7y s SER 589 Ca 0.09 1.08 -0.14 0.00 0.70 0.00 0.00 55.95 57.68 1p7y s SER 589 Cb 0.11 -2.29 -0.17 0.00 -1.71 0.00 0.00 66.02 61.96 1p7y s SER 589 CO 0.62 0.00 1.28 -0.07 1.20 0.00 0.00 173.24 176.28 1p7y h LEU 590 N 3.07 0.88 -1.09 3.45 3.38 -1.88 -3.40 115.31 119.72 1p7y h LEU 590 Ca -0.48 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 56.85 1p7y h LEU 590 Cb 1.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1p7y h LEU 590 CO 0.67 1.38 -0.01 -1.22 0.09 0.00 0.00 178.44 179.34 1p7y n TYR 591 N -4.00 0.00 -0.15 1.13 4.01 -1.26 -4.74 117.16 112.15 1p7y n TYR 591 Ca -0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.63 1p7y n TYR 591 Cb 0.73 0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.94 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 0.84 1.21 -3.05 -0.72 0.00 -1.84 -3.35 119.26 112.33 1p7y h ALA 592 Ca 0.00 -0.20 -0.70 0.00 0.00 0.00 0.00 54.91 54.01 1p7y h ALA 592 Cb 0.18 -0.23 -0.33 0.00 0.00 0.00 0.00 17.79 17.40 1p7y h ALA 592 CO 0.00 0.55 -0.52 0.42 0.00 0.00 0.00 179.25 179.70 1p7y s ILE 593 N -5.26 3.47 -0.42 0.00 -1.09 -1.26 -5.07 121.20 111.56 1p7y s ILE 593 Ca -0.10 -1.96 -0.38 0.00 -2.23 0.00 0.00 60.65 55.98 1p7y s ILE 593 Cb 0.16 -3.34 -0.16 0.00 -1.58 0.00 0.00 42.46 37.53 1p7y s ILE 593 CO 0.80 -0.68 1.63 -2.65 -1.23 0.00 0.00 174.94 172.82 1p7y n PRO 594 N 4.66 0.00 -2.12 2.79 -0.02 -1.26 -4.86 135.00 134.20 1p7y n PRO 594 Ca -0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.39 1p7y n PRO 594 Cb 0.41 -1.27 0.05 0.00 -0.02 0.00 0.00 33.50 32.67 1p7y n PRO 594 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1p7y n ASP 595 N 5.18 2.43 -4.75 2.55 5.75 -1.26 -5.10 116.55 121.34 1p7y n ASP 595 Ca 0.39 -2.72 -0.37 0.00 -0.01 0.00 0.00 54.79 52.08 1p7y n ASP 595 Cb -0.04 -0.41 0.03 0.00 -1.03 0.00 0.00 41.12 39.67 1p7y n ASP 595 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1p7y s GLY 596 N -3.37 2.79 -0.30 6.12 0.00 -1.26 -4.10 107.32 107.20 1p7y s GLY 596 Ca 0.36 1.09 -0.06 0.00 0.00 0.00 0.00 44.72 46.11 1p7y s GLY 596 CO -0.04 1.52 0.63 -0.35 0.00 0.00 0.00 173.10 174.86 1p7y s ASP 597 N -1.40 -1.26 0.40 1.64 -1.08 -1.25 -4.95 116.67 108.77 1p7y s ASP 597 Ca 0.75 1.21 0.21 0.00 -0.52 0.00 0.00 52.55 54.20 1p7y s ASP 597 Cb -0.33 2.22 0.48 0.00 -1.46 0.00 0.00 42.92 43.83 1p7y s ASP 597 CO 0.37 -0.24 1.64 0.58 0.52 0.00 0.00 175.17 178.04 1p7y h VAL 598 N 5.99 0.43 -2.38 1.11 2.07 -1.89 -3.46 116.25 118.11 1p7y h VAL 598 Ca -0.20 -1.40 -0.55 0.00 0.82 0.00 0.00 66.70 65.37 1p7y h VAL 598 Cb 1.13 2.05 0.04 0.00 -1.52 0.00 0.00 31.29 32.98 1p7y h VAL 598 CO 0.18 0.22 1.08 1.17 0.02 0.00 0.00 177.57 180.24 1p7y n LYS 599 N -3.21 2.63 -0.01 1.57 4.81 -1.25 -1.81 118.16 120.90 1p7y n LYS 599 Ca 0.02 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1p7y n LYS 599 Cb 0.56 -2.83 0.00 0.00 0.02 0.00 0.00 35.03 32.77 1p7y n LYS 599 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p7y n GLY 600 N 4.18 0.76 3.78 3.14 0.00 0.54 -4.96 105.19 112.63 1p7y n GLY 600 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.75 1.78 0.01 1.61 1.81 -0.75 -4.79 118.95 117.87 1p7y s ARG 601 Ca 0.00 0.62 0.03 0.00 -1.72 0.00 0.00 55.73 54.65 1p7y s ARG 601 Cb 0.00 -1.88 -0.01 0.00 -0.45 0.00 0.00 34.95 32.60 1p7y s ARG 601 CO 0.00 -1.83 -0.09 0.54 -0.68 0.00 0.00 175.30 173.24 1p7y s VAL 602 N -3.13 0.70 -0.04 3.52 0.11 -1.26 -0.84 120.40 119.46 1p7y s VAL 602 Ca 0.62 -0.59 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 1p7y s VAL 602 Cb -0.15 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 1p7y s VAL 602 CO 0.55 0.04 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.55 1p7y s VAL 603 N -0.52 3.28 -0.16 2.04 1.01 0.50 -0.36 120.40 126.20 1p7y s VAL 603 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 1p7y s VAL 603 Cb -0.05 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1p7y s VAL 603 CO 0.00 0.55 0.25 0.00 0.00 0.00 0.00 175.10 175.89 1p7y s ALA 604 N -0.80 3.64 -0.24 5.51 0.00 0.20 -1.65 121.76 128.42 1p7y s ALA 604 Ca 0.13 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 1p7y s ALA 604 Cb -0.11 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 1p7y s ALA 604 CO 0.02 0.16 0.00 0.42 0.00 0.00 0.00 175.76 176.37 1p7y s ILE 605 N 0.26 3.63 -0.45 0.00 1.01 -0.58 -0.73 121.20 124.34 1p7y s ILE 605 Ca 0.15 -0.53 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1p7y s ILE 605 Cb -0.13 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.65 1p7y s ILE 605 CO 0.03 0.31 0.70 -0.76 0.00 0.00 0.00 174.94 175.22 1p7y s LEU 606 N 1.49 4.42 0.74 2.97 1.43 -0.89 -1.41 118.68 127.44 1p7y s LEU 606 Ca 0.05 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.80 1p7y s LEU 606 Cb -0.15 -2.80 0.10 0.00 0.03 0.00 0.00 46.19 43.36 1p7y s LEU 606 CO -0.01 -0.85 1.05 -0.76 0.23 0.00 0.00 176.35 176.01 1p7y s LEU 607 N 3.02 2.87 0.00 1.79 1.43 0.67 -4.35 118.68 124.11 1p7y s LEU 607 Ca 0.25 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1p7y s LEU 607 Cb -0.14 -2.67 -0.00 0.00 0.03 0.00 0.00 46.19 43.41 1p7y s LEU 607 CO 0.20 -1.84 0.05 -0.46 0.23 0.00 0.00 176.35 174.53 1p7y n ASN 608 N -3.01 0.07 -1.23 2.29 0.23 -1.26 -4.84 115.26 107.50 1p7y n ASN 608 Ca 0.11 -1.40 0.10 0.00 -0.53 0.00 0.00 54.58 52.87 1p7y n ASN 608 Cb 0.60 0.28 0.29 0.00 -2.08 0.00 0.00 39.78 38.88 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 -2.62 3.57 -2.81 0.53 3.85 -1.26 -4.41 116.55 113.40 1p7y n ASP 609 Ca 0.01 -2.04 -0.10 0.00 -0.71 0.00 0.00 54.79 51.95 1p7y n ASP 609 Cb 0.11 -0.45 0.07 0.00 -1.35 0.00 0.00 41.12 39.50 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 1.38 1.00 -1.76 0.11 2.13 -1.26 -4.22 120.64 118.01 1p7y n GLU 610 Ca 0.22 -2.15 -0.41 0.00 0.66 0.00 0.00 57.16 55.47 1p7y n GLU 610 Cb 0.57 -1.16 -0.00 0.00 0.27 0.00 0.00 31.44 31.12 1p7y n GLU 610 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1p7y n VAL 611 N 0.43 1.80 -1.79 6.31 0.31 -1.26 -3.43 118.33 120.69 1p7y n VAL 611 Ca 0.09 -0.45 -0.33 0.00 -0.01 0.00 0.00 64.34 63.64 1p7y n VAL 611 Cb 0.69 -1.93 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 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 -1.76 2.28 0.54 5.55 3.52 -0.72 -1.60 118.95 126.77 1p7y s ARG 612 Ca 0.56 0.81 0.27 0.00 -0.13 0.00 0.00 55.73 57.24 1p7y s ARG 612 Cb -0.49 -4.59 1.44 0.00 -1.56 0.00 0.00 34.95 29.75 1p7y s ARG 612 CO 0.61 -3.23 1.97 0.66 -0.81 0.00 0.00 175.30 174.50 1p7y h SER 613 N 16.14 0.00 -0.93 -2.12 4.64 -1.91 0.93 113.55 130.30 1p7y h SER 613 Ca -0.18 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.16 1p7y h SER 613 Cb 1.17 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 1p7y h SER 613 CO 1.17 0.00 0.61 0.00 -0.87 0.00 0.00 176.83 177.74 1p7y h ALA 614 N 1.67 1.22 0.32 5.18 0.00 -2.00 -1.32 119.26 124.33 1p7y h ALA 614 Ca 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1p7y h ALA 614 Cb 1.13 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1p7y h ALA 614 CO -0.00 0.52 -0.15 -0.44 0.00 0.00 0.00 179.25 179.17 1p7y h ASP 615 N 1.21 -0.36 -0.85 0.00 3.45 -1.20 -2.88 116.42 115.79 1p7y h ASP 615 Ca 0.36 -0.14 0.14 0.00 0.43 0.00 0.00 57.03 57.83 1p7y h ASP 615 Cb -0.06 0.09 -0.09 0.00 -0.56 0.00 0.00 39.33 38.72 1p7y h ASP 615 CO -0.10 -0.06 0.45 -0.07 -1.57 0.00 0.00 179.24 177.89 1p7y h LEU 616 N -0.68 0.57 -0.32 1.55 3.38 -1.29 0.84 115.31 119.35 1p7y h LEU 616 Ca -0.04 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1p7y h LEU 616 Cb 0.48 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1p7y h LEU 616 CO 0.07 0.25 0.05 -0.07 0.09 0.00 0.00 178.44 178.84 1p7y h LEU 617 N 0.66 0.51 0.41 1.67 3.38 -1.27 -0.05 115.31 120.62 1p7y h LEU 617 Ca 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1p7y h LEU 617 Cb 0.62 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1p7y h LEU 617 CO -0.34 0.64 -0.28 0.00 0.09 0.00 0.00 178.44 178.55 1p7y h ALA 618 N 0.89 -0.67 0.05 1.53 0.00 -1.13 0.88 119.26 120.82 1p7y h ALA 618 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1p7y h ALA 618 Cb 0.35 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1p7y h ALA 618 CO 0.01 -0.90 -0.47 0.82 0.00 0.00 0.00 179.25 178.71 1p7y h ILE 619 N -0.67 0.09 -0.85 0.00 2.04 -0.81 -1.84 117.51 115.47 1p7y h ILE 619 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1p7y h ILE 619 Cb 0.57 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1p7y h ILE 619 CO 0.02 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.64 1p7y h LEU 620 N -0.66 1.00 -0.50 1.44 3.38 -0.90 -1.95 115.31 117.11 1p7y h LEU 620 Ca 0.02 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1p7y h LEU 620 Cb 0.70 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1p7y h LEU 620 CO -0.30 0.74 -0.72 0.50 0.09 0.00 0.00 178.44 178.74 1p7y h LYS 621 N 1.16 0.21 -0.17 1.13 3.64 -0.57 -2.10 116.57 119.88 1p7y h LYS 621 Ca 0.31 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.39 1p7y h LYS 621 Cb -0.10 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1p7y h LYS 621 CO -0.06 0.84 -0.45 0.00 -2.27 0.00 0.00 179.45 177.51 1p7y h ALA 622 N 1.11 0.91 0.11 5.00 0.00 -0.87 -1.53 119.26 123.99 1p7y h ALA 622 Ca -0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1p7y h ALA 622 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1p7y h ALA 622 CO 0.11 0.64 -0.05 -0.07 0.00 0.00 0.00 179.25 179.88 1p7y h LEU 623 N 0.34 -0.13 -1.34 0.00 3.38 -1.22 -3.18 115.31 113.16 1p7y h LEU 623 Ca 0.02 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.69 1p7y h LEU 623 Cb 0.93 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1p7y h LEU 623 CO 0.08 0.34 0.50 0.50 0.09 0.00 0.00 178.44 179.95 1p7y h LYS 624 N -0.64 0.76 -0.21 1.13 3.11 -1.39 -0.24 116.57 119.09 1p7y h LYS 624 Ca -0.02 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.77 1p7y h LYS 624 Cb 0.50 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 1p7y h LYS 624 CO 0.03 0.50 0.11 0.00 -2.81 0.00 0.00 179.45 177.28 1p7y h ALA 625 N 1.59 1.79 -0.42 5.00 0.00 -1.26 -2.21 119.26 123.76 1p7y h ALA 625 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1p7y h ALA 625 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1p7y h ALA 625 CO -0.12 0.18 0.00 1.63 0.00 0.00 0.00 179.25 180.94 1p7y n LYS 626 N -4.47 2.43 -1.39 0.00 4.76 -0.22 -4.96 118.16 114.31 1p7y n LYS 626 Ca 0.00 -2.22 -0.02 0.00 -2.87 0.00 0.00 58.31 53.20 1p7y n LYS 626 Cb 0.10 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.83 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 1.26 0.47 3.66 0.72 0.00 -0.51 -3.74 105.19 107.05 1p7y n GLY 627 Ca 0.18 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.10 5.23 0.62 1.61 1.01 -0.48 -0.34 120.40 125.96 1p7y s VAL 628 Ca 0.00 0.56 -0.07 0.00 0.00 0.00 0.00 61.98 62.47 1p7y s VAL 628 Cb 0.00 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1p7y s VAL 628 CO 0.00 0.26 0.94 -1.00 0.00 0.00 0.00 175.10 175.30 1p7y s HIS 629 N 1.37 3.23 0.10 5.22 3.76 -0.02 -3.75 115.29 125.21 1p7y s HIS 629 Ca 0.16 0.69 0.03 0.00 -0.15 0.00 0.00 55.06 55.79 1p7y s HIS 629 Cb -0.15 -2.84 -0.04 0.00 1.11 0.00 0.00 32.58 30.67 1p7y s HIS 629 CO 0.07 -0.94 -0.09 0.00 -0.85 0.00 0.00 174.74 172.94 1p7y s ALA 630 N -3.08 1.04 -0.11 -1.40 0.00 -1.26 -0.37 121.76 116.59 1p7y s ALA 630 Ca 0.55 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1p7y s ALA 630 Cb -0.11 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.12 1p7y s ALA 630 CO 0.46 -0.10 0.03 -1.59 0.00 0.00 0.00 175.76 174.56 1p7y s LYS 631 N -3.04 0.46 -0.28 0.00 -2.85 -0.66 -4.90 119.74 108.47 1p7y s LYS 631 Ca 0.07 0.01 -0.28 0.00 -1.00 0.00 0.00 55.97 54.76 1p7y s LYS 631 Cb -0.01 -1.26 0.01 0.00 -2.06 0.00 0.00 37.83 34.52 1p7y s LYS 631 CO -0.01 -0.42 1.03 -0.51 0.10 0.00 0.00 175.35 175.53 1p7y s LEU 632 N 1.99 4.01 0.09 2.77 1.43 -1.26 -1.53 118.68 126.18 1p7y s LEU 632 Ca 0.03 1.12 0.09 0.00 -1.03 0.00 0.00 54.13 54.34 1p7y s LEU 632 Cb -0.14 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1p7y s LEU 632 CO -0.06 -0.77 -0.20 -0.76 0.23 0.00 0.00 176.35 174.80 1p7y s LEU 633 N 3.40 2.59 0.00 1.79 1.02 -0.50 0.57 118.68 127.55 1p7y s LEU 633 Ca 0.43 -0.54 -0.07 0.00 0.02 0.00 0.00 54.13 53.98 1p7y s LEU 633 Cb -0.13 -1.48 0.03 0.00 0.02 0.00 0.00 46.19 44.62 1p7y s LEU 633 CO 0.12 0.21 0.46 0.00 0.02 0.00 0.00 176.35 177.16 1p7y n TYR 634 N 1.13 -1.64 1.73 0.29 9.36 -0.91 -0.24 117.16 126.88 1p7y n TYR 634 Ca -0.16 -1.39 0.15 0.00 3.32 0.00 0.00 57.90 59.81 1p7y n TYR 634 Cb 0.52 0.54 0.74 0.00 -0.63 0.00 0.00 39.34 40.51 1p7y n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1p7y n SER 635 N -1.52 0.65 -3.84 2.98 3.41 -1.26 -1.48 113.62 112.56 1p7y n SER 635 Ca -0.04 -1.15 -0.08 0.00 -0.26 0.00 0.00 58.87 57.35 1p7y n SER 635 Cb 0.40 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 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 -2.05 1.70 0.58 4.33 1.70 -1.26 -4.91 118.95 119.03 1p7y s ARG 636 Ca 0.42 -0.98 -0.09 0.00 -0.47 0.00 0.00 55.73 54.60 1p7y s ARG 636 Cb 0.21 0.58 0.13 0.00 -0.57 0.00 0.00 34.95 35.31 1p7y s ARG 636 CO 0.37 -0.76 0.79 -1.33 -1.08 0.00 0.00 175.30 173.28 1p7y n MET 637 N -0.44 -0.68 0.00 3.89 2.81 -1.26 -4.78 117.12 116.66 1p7y n MET 637 Ca -0.05 -1.30 0.00 0.00 -1.81 0.00 0.00 57.70 54.54 1p7y n MET 637 Cb 0.60 -0.79 0.00 0.00 -0.71 0.00 0.00 33.22 32.32 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 -0.23 0.97 3.10 3.03 0.00 -1.26 -4.96 105.19 105.83 1p7y n GLY 638 Ca 0.10 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 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 0.60 0.16 1.61 2.02 -1.26 -1.36 118.70 120.48 1p7y s GLU 639 Ca 0.00 -1.00 0.06 0.00 0.02 0.00 0.00 54.97 54.05 1p7y s GLU 639 Cb 0.00 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.41 1p7y s GLU 639 CO 0.00 -0.13 -0.12 0.14 0.02 0.00 0.00 175.26 175.17 1p7y s VAL 640 N -3.30 1.37 -0.16 2.63 -7.23 -0.78 -4.98 120.40 107.94 1p7y s VAL 640 Ca 0.01 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1p7y s VAL 640 Cb 0.03 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 35.09 1p7y s VAL 640 CO -0.08 -0.68 -0.20 -0.89 -0.31 0.00 0.00 175.10 172.94 1p7y s THR 641 N -3.14 1.99 1.11 5.32 2.01 -1.26 -0.08 115.64 121.59 1p7y s THR 641 Ca 0.18 -0.92 -0.13 0.00 0.31 0.00 0.00 61.69 61.14 1p7y s THR 641 Cb 0.01 -1.79 0.25 0.00 0.01 0.00 0.00 72.50 70.99 1p7y s THR 641 CO 0.03 0.53 1.05 0.00 -0.69 0.00 0.00 174.62 175.54 1p7y s ALA 642 N 1.09 0.03 0.43 7.40 0.00 0.22 -4.10 121.76 126.82 1p7y s ALA 642 Ca -0.01 -0.22 0.24 0.00 0.00 0.00 0.00 51.96 51.97 1p7y s ALA 642 Cb -0.14 -3.20 1.24 0.00 0.00 0.00 0.00 23.12 21.02 1p7y s ALA 642 CO -0.07 -3.49 1.75 0.38 0.00 0.00 0.00 175.76 174.32 1p7y h ASP 643 N -2.37 0.33 -0.06 0.00 3.04 -1.46 0.21 116.42 116.12 1p7y h ASP 643 Ca -0.59 0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.28 1p7y h ASP 643 Cb 1.33 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.65 1p7y h ASP 643 CO 0.53 0.02 0.00 -0.90 -2.04 0.00 0.00 179.24 176.85 1p7y n ASP 644 N -4.56 1.71 0.00 4.15 3.85 -1.26 -4.93 116.55 115.51 1p7y n ASP 644 Ca 0.28 -1.60 0.00 0.00 -0.71 0.00 0.00 54.79 52.76 1p7y n ASP 644 Cb 1.04 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.78 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 1.19 0.59 3.72 6.12 0.00 0.75 -5.03 105.19 112.53 1p7y n GLY 645 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.35 2.70 -0.24 2.61 2.01 -1.26 -4.71 115.64 114.40 1p7y s THR 646 Ca 0.00 0.52 -0.21 0.00 0.31 0.00 0.00 61.69 62.31 1p7y s THR 646 Cb 0.00 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 1p7y s THR 646 CO 0.00 0.05 0.65 -0.69 -0.69 0.00 0.00 174.62 173.94 1p7y s VAL 647 N 0.87 4.98 -0.28 3.82 1.01 -1.26 0.71 120.40 130.25 1p7y s VAL 647 Ca 0.67 1.19 -0.08 0.00 0.00 0.00 0.00 61.98 63.76 1p7y s VAL 647 Cb -0.43 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1p7y s VAL 647 CO 0.34 0.04 0.10 -0.76 0.00 0.00 0.00 175.10 174.82 1p7y s LEU 648 N 2.40 3.74 -0.01 3.92 1.02 0.88 -4.98 118.68 125.65 1p7y s LEU 648 Ca 0.28 -0.36 -0.30 0.00 0.02 0.00 0.00 54.13 53.76 1p7y s LEU 648 Cb -0.16 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.07 1p7y s LEU 648 CO 0.09 -0.11 1.07 -2.16 0.02 0.00 0.00 176.35 175.26 1p7y s PRO 649 N 1.61 4.47 -0.04 1.29 0.04 -1.26 -1.87 135.00 139.23 1p7y s PRO 649 Ca 0.05 1.54 -0.20 0.00 0.04 0.00 0.00 61.00 62.43 1p7y s PRO 649 Cb -0.16 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 1p7y s PRO 649 CO 0.05 -0.21 0.57 0.42 0.04 0.00 0.00 177.00 177.86 1p7y s ILE 650 N 1.41 5.01 -0.05 0.56 1.01 -0.46 -4.75 121.20 123.92 1p7y s ILE 650 Ca 0.53 1.17 -0.12 0.00 0.00 0.00 0.00 60.65 62.24 1p7y s ILE 650 Cb -0.23 -3.90 -0.30 0.00 0.01 0.00 0.00 42.46 38.03 1p7y s ILE 650 CO 0.25 0.38 0.66 0.00 0.00 0.00 0.00 174.94 176.24 1p7y h ALA 651 N 6.04 0.14 -1.93 9.38 0.00 -0.21 -3.41 119.26 129.26 1p7y h ALA 651 Ca -0.44 -1.12 0.23 0.00 0.00 0.00 0.00 54.91 53.59 1p7y h ALA 651 Cb 1.20 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 19.32 1p7y h ALA 651 CO 0.72 0.97 0.64 0.00 0.00 0.00 0.00 179.25 181.58 1p7y s ALA 652 N -2.56 -1.92 0.77 0.00 0.00 -1.14 -5.02 121.76 111.88 1p7y s ALA 652 Ca -0.16 0.53 -0.08 0.00 0.00 0.00 0.00 51.96 52.25 1p7y s ALA 652 Cb 0.05 0.46 0.10 0.00 0.00 0.00 0.00 23.12 23.73 1p7y s ALA 652 CO 0.84 -0.98 1.09 0.95 0.00 0.00 0.00 175.76 177.66 1p7y s THR 653 N -2.88 2.18 0.19 0.00 -4.23 -1.26 -2.15 115.64 107.49 1p7y s THR 653 Ca 0.12 -0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.28 1p7y s THR 653 Cb 0.01 -2.93 0.11 0.00 1.34 0.00 0.00 72.50 71.03 1p7y s THR 653 CO -0.02 0.00 1.81 -0.26 -0.54 0.00 0.00 174.62 175.61 1p7y h PHE 654 N -0.84 0.92 -0.10 3.99 0.05 -1.60 -2.06 116.94 117.31 1p7y h PHE 654 Ca -0.43 -0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.16 1p7y h PHE 654 Cb 1.29 -0.29 -0.01 0.00 2.00 0.00 0.00 35.95 38.94 1p7y h PHE 654 CO -0.05 0.66 -0.69 0.00 -0.18 0.00 0.00 178.31 178.05 1p7y h ALA 655 N 1.18 0.63 0.00 2.45 0.00 -1.90 -3.30 119.26 118.32 1p7y h ALA 655 Ca 0.24 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1p7y h ALA 655 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1p7y h ALA 655 CO -0.04 0.74 -0.49 0.78 0.00 0.00 0.00 179.25 180.25 1p7y h GLY 656 N 1.25 0.00 -6.39 0.00 0.00 -1.86 -3.36 103.07 92.70 1p7y h GLY 656 Ca -0.02 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.72 1p7y h GLY 656 CO 0.12 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 175.83 1p7y n ALA 657 N -2.33 3.15 -0.79 3.60 0.00 -0.80 -4.87 120.51 118.47 1p7y n ALA 657 Ca -0.00 -3.89 -0.31 0.00 0.00 0.00 0.00 53.44 49.23 1p7y n ALA 657 Cb 0.58 -0.86 0.16 0.00 0.00 0.00 0.00 19.45 19.32 1p7y n ALA 657 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p7y s PRO 658 N -1.21 1.20 0.63 0.00 0.04 -1.25 -4.87 135.00 129.54 1p7y s PRO 658 Ca 0.33 1.48 0.31 0.00 0.04 0.00 0.00 61.00 63.16 1p7y s PRO 658 Cb 0.08 -1.75 1.68 0.00 0.04 0.00 0.00 34.50 34.55 1p7y s PRO 658 CO -0.13 -2.48 2.00 0.66 0.04 0.00 0.00 177.00 177.09 1p7y h SER 659 N -1.76 0.00 -0.32 6.66 4.64 -1.86 -0.38 113.55 120.53 1p7y h SER 659 Ca -0.43 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.98 1p7y h SER 659 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1p7y h SER 659 CO 0.43 0.00 0.25 -0.07 -0.87 0.00 0.00 176.83 176.57 1p7y h LEU 660 N 0.00 0.00 -1.51 5.97 3.38 -1.94 -2.52 115.31 118.69 1p7y h LEU 660 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1p7y h LEU 660 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1p7y h LEU 660 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1p7y n THR 661 N -4.31 0.42 -4.37 0.22 -2.24 -0.15 -4.92 114.28 98.92 1p7y n THR 661 Ca 0.05 -0.51 -0.19 0.00 -2.27 0.00 0.00 64.05 61.13 1p7y n THR 661 Cb 0.41 0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.58 1.29 -0.06 2.28 -7.23 -0.95 -4.92 120.40 109.22 1p7y s VAL 662 Ca 0.32 -2.07 0.21 0.00 -1.81 0.00 0.00 61.98 58.64 1p7y s VAL 662 Cb 0.17 -2.39 -0.31 0.00 0.56 0.00 0.00 36.38 34.41 1p7y s VAL 662 CO 0.24 -0.31 0.47 0.47 -0.31 0.00 0.00 175.10 175.66 1p7y n ASP 663 N -0.49 0.06 -3.59 4.85 9.92 0.52 -4.99 116.55 122.82 1p7y n ASP 663 Ca -0.05 0.02 -0.11 0.00 -0.53 0.00 0.00 54.79 54.12 1p7y n ASP 663 Cb 0.64 1.77 -0.04 0.00 -0.64 0.00 0.00 41.12 42.85 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 -3.38 -1.12 -0.09 2.24 0.00 -1.19 -4.16 121.76 114.06 1p7y s ALA 664 Ca -0.08 0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.96 1p7y s ALA 664 Cb 0.13 0.78 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1p7y s ALA 664 CO 0.89 -0.71 -0.11 0.08 0.00 0.00 0.00 175.76 175.91 1p7y s VAL 665 N -3.80 1.17 -0.08 0.00 1.01 -0.99 0.62 120.40 118.33 1p7y s VAL 665 Ca 0.04 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1p7y s VAL 665 Cb 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 1p7y s VAL 665 CO -0.11 0.38 -0.24 -0.63 0.00 0.00 0.00 175.10 174.50 1p7y s ILE 666 N 1.11 2.00 -0.23 2.22 1.01 0.10 0.08 121.20 127.49 1p7y s ILE 666 Ca -0.06 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1p7y s ILE 666 Cb -0.14 -1.72 0.06 0.00 0.01 0.00 0.00 42.46 40.67 1p7y s ILE 666 CO -0.02 0.55 -0.07 -0.69 0.00 0.00 0.00 174.94 174.71 1p7y s VAL 667 N 0.14 1.63 0.58 2.92 1.01 0.17 -2.09 120.40 124.76 1p7y s VAL 667 Ca -0.12 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 60.50 1p7y s VAL 667 Cb -0.16 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1p7y s VAL 667 CO 0.06 -0.03 1.02 -2.16 0.00 0.00 0.00 175.10 173.99 1p7y s PRO 668 N 1.36 3.68 0.97 2.72 0.04 -1.26 0.34 135.00 142.86 1p7y s PRO 668 Ca -0.05 0.86 -0.16 0.00 0.04 0.00 0.00 61.00 61.68 1p7y s PRO 668 Cb -0.18 -2.09 0.24 0.00 0.04 0.00 0.00 34.50 32.50 1p7y s PRO 668 CO -0.06 -0.50 0.92 0.00 0.04 0.00 0.00 177.00 177.39 1p7y n GLY 670 N -3.24 0.41 3.44 0.00 0.00 -1.26 -1.76 105.19 102.78 1p7y n GLY 670 Ca 0.13 -1.32 -0.44 0.00 0.00 0.00 0.00 46.02 44.38 1p7y n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p7y s ASN 671 N -4.00 7.12 0.54 1.61 3.04 -1.22 -4.76 114.94 117.27 1p7y s ASN 671 Ca 0.00 -3.10 0.32 0.00 0.04 0.00 0.00 52.86 50.12 1p7y s ASN 671 Cb 0.00 -2.37 1.51 0.00 -1.54 0.00 0.00 41.25 38.85 1p7y s ASN 671 CO 0.00 -0.67 2.06 0.40 -3.04 0.00 0.00 177.10 175.85 1p7y h ILE 672 N 4.50 0.30 0.00 -5.21 1.08 -1.92 -1.71 117.51 114.54 1p7y h ILE 672 Ca 0.29 -0.53 -0.04 0.00 -0.39 0.00 0.00 64.86 64.19 1p7y h ILE 672 Cb 0.87 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1p7y h ILE 672 CO 1.21 0.08 -0.20 0.00 -0.69 0.00 0.00 178.15 178.55 1p7y h ALA 673 N 1.92 1.35 -0.79 1.87 0.00 -1.98 0.37 119.26 122.00 1p7y h ALA 673 Ca -0.00 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1p7y h ALA 673 Cb 0.40 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1p7y h ALA 673 CO 0.01 0.25 0.43 0.22 0.00 0.00 0.00 179.25 180.16 1p7y h ASP 674 N 0.00 0.59 -0.00 0.00 -0.00 -1.71 -3.23 116.42 112.06 1p7y h ASP 674 Ca -0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 1p7y h ASP 674 Cb 0.45 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 39.73 1p7y h ASP 674 CO 0.03 0.32 -0.03 2.30 -0.00 0.00 0.00 179.24 181.86 1p7y n ILE 675 N -4.80 0.00 0.04 2.25 -5.35 -0.73 -4.72 119.36 106.06 1p7y n ILE 675 Ca 0.13 -0.48 0.20 0.00 -0.27 0.00 0.00 62.75 62.33 1p7y n ILE 675 Cb 0.29 1.06 0.73 0.00 -1.74 0.00 0.00 39.64 39.98 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 0.66 2.32 -0.20 -1.28 0.00 -0.31 0.69 119.26 121.14 1p7y h ALA 676 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p7y h ALA 676 Cb 0.14 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1p7y h ALA 676 CO 0.00 -0.64 0.00 -0.25 0.00 0.00 0.00 179.25 178.36 1p7y n ASP 677 N -4.09 2.90 -4.57 0.00 10.43 -1.26 -4.93 116.55 115.03 1p7y n ASP 677 Ca 0.09 -2.44 -0.43 0.00 2.57 0.00 0.00 54.79 54.58 1p7y n ASP 677 Cb 0.60 -0.30 -0.03 0.00 1.84 0.00 0.00 41.12 43.23 1p7y n ASP 677 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1p7y s ASN 678 N -1.54 6.48 0.27 -2.24 3.84 0.23 -4.93 114.94 117.06 1p7y s ASN 678 Ca 0.25 0.12 -0.04 0.00 0.21 0.00 0.00 52.86 53.40 1p7y s ASN 678 Cb 0.18 -2.52 0.55 0.00 -0.55 0.00 0.00 41.25 38.91 1p7y s ASN 678 CO 0.09 -1.34 1.62 1.23 -2.79 0.00 0.00 177.10 175.91 1p7y h GLY 679 N 11.45 1.01 1.01 1.21 0.00 -1.93 0.12 103.07 115.94 1p7y h GLY 679 Ca -0.25 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1p7y h GLY 679 CO 1.14 -0.35 0.31 -0.55 0.00 0.00 0.00 176.54 177.08 1p7y h ASP 680 N 0.10 0.93 -0.21 0.19 3.45 -1.96 0.27 116.42 119.18 1p7y h ASP 680 Ca 0.48 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.78 1p7y h ASP 680 Cb 0.89 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.42 1p7y h ASP 680 CO -0.73 0.82 0.09 0.00 -1.57 0.00 0.00 179.24 177.85 1p7y h ALA 681 N 1.14 0.28 0.49 3.45 0.00 -1.15 0.20 119.26 123.67 1p7y h ALA 681 Ca 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1p7y h ALA 681 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p7y h ALA 681 CO -0.02 -0.14 -0.23 -0.91 0.00 0.00 0.00 179.25 177.94 1p7y h ASN 682 N 0.20 -0.55 -0.95 0.00 2.35 -0.94 -2.86 115.58 112.82 1p7y h ASN 682 Ca 0.07 -0.03 0.20 0.00 -0.55 0.00 0.00 56.30 55.99 1p7y h ASN 682 Cb 0.16 0.14 -0.08 0.00 0.05 0.00 0.00 38.32 38.59 1p7y h ASN 682 CO -0.01 -0.31 0.61 0.22 -1.65 0.00 0.00 177.43 176.29 1p7y h TYR 683 N -0.77 0.77 -0.24 1.19 5.03 -0.44 -0.49 116.97 122.03 1p7y h TYR 683 Ca -0.07 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.33 1p7y h TYR 683 Cb 0.55 -0.23 -0.06 0.00 1.55 0.00 0.00 36.73 38.53 1p7y h TYR 683 CO -0.02 0.19 -0.18 -0.92 -1.32 0.00 0.00 178.16 175.92 1p7y h TYR 684 N 0.57 -0.46 -0.53 -3.82 5.03 -0.72 -0.29 116.97 116.75 1p7y h TYR 684 Ca 0.52 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.86 1p7y h TYR 684 Cb 1.05 0.24 -0.03 0.00 1.55 0.00 0.00 36.73 39.54 1p7y h TYR 684 CO -0.00 -0.25 0.34 -0.07 -1.32 0.00 0.00 178.16 176.85 1p7y h LEU 685 N -0.17 0.62 -0.75 2.82 3.38 -1.04 -1.05 115.31 119.13 1p7y h LEU 685 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1p7y h LEU 685 Cb 0.38 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1p7y h LEU 685 CO -0.35 0.47 0.48 0.24 0.09 0.00 0.00 178.44 179.37 1p7y h MET 686 N 0.71 1.00 -0.14 1.13 2.86 -0.87 0.49 114.93 120.12 1p7y h MET 686 Ca 0.19 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1p7y h MET 686 Cb -0.05 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.39 1p7y h MET 686 CO -0.04 0.68 -0.09 1.49 1.06 0.00 0.00 176.91 180.01 1p7y h GLU 687 N 1.01 0.30 -0.61 1.72 4.81 -0.87 0.11 114.58 121.06 1p7y h GLU 687 Ca 0.27 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1p7y h GLU 687 Cb -0.08 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1p7y h GLU 687 CO -0.06 0.65 0.41 0.00 -0.73 0.00 0.00 179.01 179.28 1p7y h ALA 688 N 0.64 0.78 -0.55 2.92 0.00 -0.93 -0.98 119.26 121.15 1p7y h ALA 688 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1p7y h ALA 688 Cb 0.57 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1p7y h ALA 688 CO 0.02 0.20 0.13 -0.92 0.00 0.00 0.00 179.25 178.69 1p7y h TYR 689 N 0.83 0.93 -0.48 0.00 3.20 0.06 -1.53 116.97 119.98 1p7y h TYR 689 Ca 0.23 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1p7y h TYR 689 Cb -0.09 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.88 1p7y h TYR 689 CO -0.03 0.81 0.23 -0.22 -1.64 0.00 0.00 178.16 177.31 1p7y h LYS 690 N 0.79 0.45 -0.97 1.82 3.64 -0.28 -2.59 116.57 119.42 1p7y h LYS 690 Ca 0.17 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 1p7y h LYS 690 Cb 0.35 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 1p7y h LYS 690 CO 0.00 0.30 0.19 0.72 -2.27 0.00 0.00 179.45 178.39 1p7y n HIS 691 N -4.91 1.01 -2.34 1.91 8.25 -0.41 -4.89 115.22 113.83 1p7y n HIS 691 Ca 0.04 -0.84 -0.16 0.00 -0.26 0.00 0.00 57.72 56.50 1p7y n HIS 691 Cb 0.13 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 30.78 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 -0.02 -1.45 -4.80 2.41 4.77 -0.98 -4.87 117.00 112.06 1p7y n LEU 692 Ca 0.19 0.13 -0.38 0.00 -0.03 0.00 0.00 56.01 55.92 1p7y n LEU 692 Cb 0.85 -2.46 -0.06 0.00 -2.33 0.00 0.00 43.42 39.42 1p7y n LEU 692 CO 0.19 -0.22 0.41 -0.54 -1.33 0.00 0.00 177.39 175.90 1p7y s LYS 693 N -4.90 4.39 0.31 3.23 1.02 -0.58 0.17 119.74 123.38 1p7y s LYS 693 Ca 0.00 0.97 -0.29 0.00 0.02 0.00 0.00 55.97 56.67 1p7y s LYS 693 Cb 0.00 -3.16 -0.12 0.00 -0.52 0.00 0.00 37.83 34.03 1p7y s LYS 693 CO 0.00 0.55 1.36 -2.30 -0.92 0.00 0.00 175.35 174.04 1p7y n PRO 694 N 1.40 2.20 -4.41 -1.68 -0.02 -1.26 -4.56 135.00 126.68 1p7y n PRO 694 Ca -0.06 0.78 -0.21 0.00 -2.02 0.00 0.00 63.50 61.99 1p7y n PRO 694 Cb 0.50 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.41 1p7y n PRO 694 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p7y s ILE 695 N -0.72 0.82 -0.10 4.25 1.01 -1.14 -2.33 121.20 122.97 1p7y s ILE 695 Ca 0.59 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.89 1p7y s ILE 695 Cb -0.57 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.18 1p7y s ILE 695 CO 0.58 0.26 -0.12 0.00 0.00 0.00 0.00 174.94 175.65 1p7y s ALA 696 N 0.26 1.51 -0.24 9.38 0.00 0.11 -0.97 121.76 131.81 1p7y s ALA 696 Ca -0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 1p7y s ALA 696 Cb -0.09 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.22 1p7y s ALA 696 CO 0.01 -0.17 -0.06 -0.51 0.00 0.00 0.00 175.76 175.03 1p7y s LEU 697 N 1.18 3.09 -0.14 0.00 1.43 0.08 0.44 118.68 124.76 1p7y s LEU 697 Ca -0.04 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.25 1p7y s LEU 697 Cb -0.14 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1p7y s LEU 697 CO -0.03 -0.10 0.15 0.00 0.23 0.00 0.00 176.35 176.60 1p7y s ALA 698 N 1.37 3.82 0.00 4.21 0.00 0.15 -2.90 121.76 128.42 1p7y s ALA 698 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1p7y s ALA 698 Cb -0.16 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1p7y s ALA 698 CO -0.04 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.61 1p7y n GLY 699 N 2.40 2.55 0.24 0.00 0.00 0.42 -0.04 105.19 110.77 1p7y n GLY 699 Ca -0.19 0.23 0.16 0.00 0.00 0.00 0.00 46.02 46.23 1p7y n GLY 699 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p7y h ASP 700 N 0.00 0.00 -0.12 1.61 3.32 -1.88 -2.20 116.42 117.16 1p7y h ASP 700 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1p7y h ASP 700 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1p7y h ASP 700 CO 0.00 0.00 0.22 0.00 -1.72 0.00 0.00 179.24 177.74 1p7y h ALA 701 N 2.03 1.55 0.00 3.45 0.00 -0.71 0.26 119.26 125.83 1p7y h ALA 701 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7y h ALA 701 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1p7y h ALA 701 CO 0.00 -0.28 0.02 0.54 0.00 0.00 0.00 179.25 179.53 1p7y n ARG 702 N -3.40 0.12 0.26 0.00 1.74 -0.83 -1.41 116.66 113.15 1p7y n ARG 702 Ca 0.00 0.62 0.10 0.00 -0.77 0.00 0.00 57.85 57.80 1p7y n ARG 702 Cb 0.32 -1.92 0.70 0.00 -1.02 0.00 0.00 32.46 30.54 1p7y n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1p7y h LYS 703 N 0.00 0.00 0.00 5.56 1.57 -0.73 0.13 116.57 123.10 1p7y h LYS 703 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p7y h LYS 703 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1p7y h LYS 703 CO 0.00 0.07 0.00 1.19 -0.57 0.00 0.00 179.45 180.14 1p7y n PHE 704 N -4.13 0.62 -0.30 -1.35 3.01 -0.50 -2.64 117.46 112.17 1p7y n PHE 704 Ca -0.03 0.30 0.07 0.00 1.01 0.00 0.00 57.45 58.80 1p7y n PHE 704 Cb 0.15 -0.98 0.23 0.00 -0.01 0.00 0.00 39.48 38.87 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 0.66 -0.07 -1.08 1.57 -0.92 -0.60 116.57 116.13 1p7y h LYS 705 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1p7y h LYS 705 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1p7y h LYS 705 CO 0.00 0.43 -0.06 0.00 -0.57 0.00 0.00 179.45 179.26 1p7y h ALA 706 N 1.55 1.78 -0.09 3.86 0.00 -1.71 -0.75 119.26 123.90 1p7y h ALA 706 Ca 0.47 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 1p7y h ALA 706 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1p7y h ALA 706 CO -0.34 0.17 -0.18 1.15 0.00 0.00 0.00 179.25 180.04 1p7y h THR 707 N 0.10 1.18 -0.26 0.00 2.02 -1.30 -3.03 112.91 111.62 1p7y h THR 707 Ca 0.02 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1p7y h THR 707 Cb 0.17 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1p7y h THR 707 CO 0.01 0.25 0.00 2.30 0.37 0.00 0.00 175.52 178.45 1p7y n ILE 708 N -4.26 1.62 -3.56 3.11 -5.35 -0.86 -4.90 119.36 105.16 1p7y n ILE 708 Ca -0.01 -1.47 -0.22 0.00 -0.27 0.00 0.00 62.75 60.77 1p7y n ILE 708 Cb 0.29 0.12 0.05 0.00 -1.74 0.00 0.00 39.64 38.35 1p7y n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1p7y n LYS 709 N -0.15 -3.28 -3.58 6.28 4.76 -0.58 -4.98 118.16 116.63 1p7y n LYS 709 Ca 0.15 0.65 -0.37 0.00 -2.87 0.00 0.00 58.31 55.88 1p7y n LYS 709 Cb 0.63 -5.09 -0.08 0.00 -1.84 0.00 0.00 35.03 28.65 1p7y n LYS 709 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1p7y s ILE 710 N -3.52 5.32 0.95 -0.18 -1.09 -0.39 -5.01 121.20 117.27 1p7y s ILE 710 Ca 0.25 0.40 -0.13 0.00 -2.23 0.00 0.00 60.65 58.94 1p7y s ILE 710 Cb -0.06 -3.58 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 1p7y s ILE 710 CO 0.80 0.36 0.27 0.00 -1.23 0.00 0.00 174.94 175.14 1p7y n ALA 711 N 3.98 -2.90 -0.14 9.38 0.00 -1.26 -4.68 120.51 124.88 1p7y n ALA 711 Ca -0.13 -0.61 -0.08 0.00 0.00 0.00 0.00 53.44 52.62 1p7y n ALA 711 Cb 0.52 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1p7y n ALA 711 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1p7y h ASP 712 N -1.47 0.52 -0.32 0.00 3.45 -2.00 -2.14 116.42 114.47 1p7y h ASP 712 Ca -0.44 -0.06 0.02 0.00 0.43 0.00 0.00 57.03 56.98 1p7y h ASP 712 Cb 1.29 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.91 1p7y h ASP 712 CO 0.33 0.43 0.21 -0.61 -1.57 0.00 0.00 179.24 178.04 1p7y h GLN 713 N 0.57 0.35 0.00 3.56 4.15 -2.05 -3.49 115.11 118.21 1p7y h GLN 713 Ca 0.16 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1p7y h GLN 713 Cb 0.01 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1p7y h GLN 713 CO -0.03 0.23 0.00 0.41 -1.93 0.00 0.00 178.83 177.51 1p7y n GLY 714 N -1.50 -1.15 3.64 2.39 0.00 -0.81 -5.08 105.19 102.68 1p7y n GLY 714 Ca 0.02 -2.18 -0.06 0.00 0.00 0.00 0.00 46.02 43.81 1p7y n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7y s GLU 715 N -0.23 0.46 -0.05 1.61 -1.05 -1.26 -4.49 118.70 113.68 1p7y s GLU 715 Ca 0.00 0.68 -0.38 0.00 -0.15 0.00 0.00 54.97 55.11 1p7y s GLU 715 Cb 0.00 0.16 -0.17 0.00 -0.44 0.00 0.00 34.13 33.68 1p7y s GLU 715 CO 0.00 -0.08 1.47 0.39 0.95 0.00 0.00 175.26 177.99 1p7y n GLU 716 N 3.07 1.06 0.00 -4.83 1.02 -1.26 -1.30 120.64 118.40 1p7y n GLU 716 Ca -0.16 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1p7y n GLU 716 Cb 0.57 -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 3.05 1.54 3.17 0.62 0.00 -1.26 -4.88 105.19 107.43 1p7y n GLY 717 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.18 2.61 -0.15 -0.61 -1.09 -0.42 -2.90 121.20 116.46 1p7y s ILE 718 Ca 0.00 -1.05 -0.17 0.00 -2.23 0.00 0.00 60.65 57.20 1p7y s ILE 718 Cb 0.00 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 1p7y s ILE 718 CO 0.00 0.27 0.41 -0.69 -1.23 0.00 0.00 174.94 173.70 1p7y s VAL 719 N 1.30 5.22 -0.02 2.92 1.01 -0.14 -4.60 120.40 126.08 1p7y s VAL 719 Ca 0.00 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 62.74 1p7y s VAL 719 Cb -0.16 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1p7y s VAL 719 CO -0.07 0.32 0.10 -1.83 0.00 0.00 0.00 175.10 173.63 1p7y s GLU 720 N 0.74 0.28 0.31 2.72 -1.05 -1.26 -0.74 118.70 119.69 1p7y s GLU 720 Ca 0.22 -0.14 -0.15 0.00 -0.15 0.00 0.00 54.97 54.75 1p7y s GLU 720 Cb -0.14 0.12 0.06 0.00 -0.44 0.00 0.00 34.13 33.72 1p7y s GLU 720 CO 0.08 -0.05 0.76 0.00 0.95 0.00 0.00 175.26 177.00 1p7y n ALA 721 N 2.28 -1.79 0.19 -0.84 0.00 -1.14 -5.00 120.51 114.21 1p7y n ALA 721 Ca -0.18 -1.08 0.10 0.00 0.00 0.00 0.00 53.44 52.28 1p7y n ALA 721 Cb 0.57 0.80 0.13 0.00 0.00 0.00 0.00 19.45 20.95 1p7y n ALA 721 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1p7y h ASP 722 N 1.76 0.00 -5.10 0.00 3.32 -1.90 0.12 116.42 114.62 1p7y h ASP 722 Ca -0.29 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1p7y h ASP 722 Cb 1.10 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.56 1p7y h ASP 722 CO 0.37 0.13 0.04 -0.94 -1.72 0.00 0.00 179.24 177.11 1p7y s SER 723 N -6.23 -0.23 -0.07 6.45 1.04 -1.26 -2.99 113.70 110.40 1p7y s SER 723 Ca 0.06 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.91 1p7y s SER 723 Cb 0.06 0.61 0.10 0.00 0.10 0.00 0.00 66.02 66.89 1p7y s SER 723 CO 0.69 -1.13 1.23 0.00 0.98 0.00 0.00 173.24 175.02 1p7y n ALA 724 N -0.37 3.13 -2.73 5.32 0.00 -1.26 -4.81 120.51 119.79 1p7y n ALA 724 Ca -0.07 -0.47 -0.15 0.00 0.00 0.00 0.00 53.44 52.75 1p7y n ALA 724 Cb 0.62 -1.08 0.06 0.00 0.00 0.00 0.00 19.45 19.05 1p7y n ALA 724 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p7y n ASP 725 N 0.33 1.09 0.00 0.00 5.75 -1.26 -4.46 116.55 117.99 1p7y n ASP 725 Ca 0.10 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1p7y n ASP 725 Cb 0.67 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1p7y n ASP 725 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p7y n GLY 726 N 0.27 2.63 0.00 6.12 0.00 -1.26 -0.63 105.19 112.31 1p7y n GLY 726 Ca 0.11 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.38 1p7y n GLY 726 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 727 N 2.48 0.00 -0.16 1.61 3.41 -1.26 -4.07 113.62 115.63 1p7y n SER 727 Ca 0.00 0.23 -0.04 0.00 -0.26 0.00 0.00 58.87 58.80 1p7y n SER 727 Cb 0.00 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 63.59 1p7y n SER 727 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1p7y h PHE 728 N 0.00 -0.48 0.00 7.33 3.04 -1.14 -0.06 116.94 125.63 1p7y h PHE 728 Ca 0.00 0.05 -0.09 0.00 3.98 0.00 0.00 57.97 61.91 1p7y h PHE 728 Cb 0.28 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.07 1p7y h PHE 728 CO 0.00 -0.29 -0.43 0.52 -2.02 0.00 0.00 178.31 176.09 1p7y h MET 729 N -0.08 0.00 -0.31 1.11 2.86 -1.78 -2.58 114.93 114.15 1p7y h MET 729 Ca 0.24 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.71 1p7y h MET 729 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1p7y h MET 729 CO -0.56 0.43 -0.44 -0.44 1.06 0.00 0.00 176.91 176.96 1p7y h ASP 730 N 0.00 0.93 -0.38 1.22 3.32 -1.61 0.30 116.42 120.20 1p7y h ASP 730 Ca -0.00 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.48 1p7y h ASP 730 Cb 1.17 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1p7y h ASP 730 CO 0.06 1.25 0.01 -0.33 -1.72 0.00 0.00 179.24 178.51 1p7y h GLU 731 N 0.64 0.66 -0.81 3.56 5.08 -0.94 -0.41 114.58 122.36 1p7y h GLU 731 Ca 0.03 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1p7y h GLU 731 Cb 1.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 1p7y h GLU 731 CO 0.10 0.75 0.37 1.25 -1.00 0.00 0.00 179.01 180.49 1p7y h LEU 732 N 0.49 1.08 -0.87 1.33 7.12 -1.36 -2.39 115.31 120.71 1p7y h LEU 732 Ca 0.11 -0.15 -0.03 0.00 0.13 0.00 0.00 57.88 57.95 1p7y h LEU 732 Cb 0.44 -0.28 -0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1p7y h LEU 732 CO 0.02 0.92 -0.14 -0.07 -0.13 0.00 0.00 178.44 179.04 1p7y h LEU 733 N 1.16 0.00 -0.51 2.25 3.38 -0.02 -2.33 115.31 119.24 1p7y h LEU 733 Ca 0.28 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 1p7y h LEU 733 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1p7y h LEU 733 CO -0.03 0.14 -0.72 0.74 0.09 0.00 0.00 178.44 178.66 1p7y h THR 734 N 0.00 1.45 -0.35 0.22 2.02 -0.60 -2.32 112.91 113.33 1p7y h THR 734 Ca -0.00 -2.28 -0.14 0.00 0.77 0.00 0.00 66.41 64.75 1p7y h THR 734 Cb 0.79 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 1p7y h THR 734 CO 0.02 0.67 -0.34 -0.07 0.37 0.00 0.00 175.52 176.16 1p7y h LEU 735 N 0.12 0.84 -1.02 2.58 3.38 -1.13 -2.71 115.31 117.37 1p7y h LEU 735 Ca -0.02 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1p7y h LEU 735 Cb 1.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1p7y h LEU 735 CO 0.11 1.10 -0.23 0.24 0.09 0.00 0.00 178.44 179.75 1p7y h MET 736 N 0.67 0.43 -0.48 1.13 2.86 -1.26 -2.33 114.93 115.95 1p7y h MET 736 Ca 0.07 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1p7y h MET 736 Cb 0.89 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1p7y h MET 736 CO 0.08 0.64 0.19 0.00 1.06 0.00 0.00 176.91 178.88 1p7y h ALA 737 N 1.37 1.44 -0.21 6.32 0.00 -1.12 -1.74 119.26 125.32 1p7y h ALA 737 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p7y h ALA 737 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p7y h ALA 737 CO 0.04 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1p7y n ALA 738 N -2.46 2.50 0.00 0.00 0.00 -0.90 -4.15 120.51 115.49 1p7y n ALA 738 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1p7y n ALA 738 Cb 0.15 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.25 0.00 -4.19 0.00 -0.00 -0.66 -4.80 115.22 105.83 1p7y n HIS 739 Ca 0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.74 1p7y n HIS 739 Cb 0.27 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.16 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 0.91 -1.19 1.57 1.81 -1.26 -4.71 118.95 116.08 1p7y s ARG 740 Ca 0.00 -1.39 -0.10 0.00 -1.72 0.00 0.00 55.73 52.51 1p7y s ARG 740 Cb 0.00 -0.21 0.22 0.00 -0.45 0.00 0.00 34.95 34.51 1p7y s ARG 740 CO 0.00 -0.06 1.47 0.28 -0.68 0.00 0.00 175.30 176.31 1p7y n VAL 741 N -0.10 4.51 -0.32 3.52 0.31 0.13 -4.84 118.33 121.53 1p7y n VAL 741 Ca -0.10 -4.98 0.24 0.00 -0.01 0.00 0.00 64.34 59.49 1p7y n VAL 741 Cb 0.62 -2.42 0.54 0.00 -0.91 0.00 0.00 33.84 31.67 1p7y n VAL 741 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1p7y h TRP 742 N 6.47 0.57 0.00 3.52 -0.00 -1.93 -0.94 115.95 123.64 1p7y h TRP 742 Ca 0.29 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.20 1p7y h TRP 742 Cb 0.78 -0.16 0.00 0.00 -0.00 0.00 0.00 29.16 29.78 1p7y h TRP 742 CO 1.04 0.05 0.00 -1.13 -0.00 0.00 0.00 178.44 178.40 1p7y n SER 743 N -4.57 0.48 0.09 -3.49 3.41 -1.26 -2.15 113.62 106.13 1p7y n SER 743 Ca 0.25 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.67 1p7y n SER 743 Cb 0.93 -0.76 0.34 0.00 -0.26 0.00 0.00 64.21 64.46 1p7y n SER 743 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1p7y n ARG 744 N -2.10 0.26 -0.33 4.33 0.63 -0.36 -4.48 116.66 114.61 1p7y n ARG 744 Ca 0.00 0.17 -0.12 0.00 -0.92 0.00 0.00 57.85 56.98 1p7y n ARG 744 Cb 0.10 -1.76 -0.10 0.00 0.45 0.00 0.00 32.46 31.16 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 0.00 -0.82 5.15 2.04 -1.60 0.96 117.51 123.24 1p7y h ILE 745 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1p7y h ILE 745 Cb 0.73 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 1p7y h ILE 745 CO 0.00 0.00 0.54 -0.65 0.00 0.00 0.00 178.15 178.04 1p7y h PRO 746 N -0.12 0.63 -0.15 2.37 0.11 -1.85 0.44 132.00 133.43 1p7y h PRO 746 Ca 0.13 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 1p7y h PRO 746 Cb 0.47 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1p7y h PRO 746 CO -0.84 0.42 -0.33 0.87 -0.21 0.00 0.00 178.00 177.92 1p7y h LYS 747 N 0.65 0.30 0.00 1.05 6.56 -1.13 -2.92 116.57 121.08 1p7y h LYS 747 Ca 0.40 -0.12 -0.03 0.00 -1.06 0.00 0.00 60.65 59.84 1p7y h LYS 747 Cb 0.63 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1p7y h LYS 747 CO -0.16 0.60 -0.14 -0.84 -2.06 0.00 0.00 179.45 176.85 1p7y h ILE 748 N 0.26 0.25 -0.69 1.86 3.07 0.09 -3.36 117.51 118.99 1p7y h ILE 748 Ca 0.03 -1.28 0.10 0.00 1.55 0.00 0.00 64.86 65.26 1p7y h ILE 748 Cb 0.71 2.06 -0.11 0.00 -0.27 0.00 0.00 36.82 39.21 1p7y h ILE 748 CO 0.05 0.14 -0.30 0.47 -1.05 0.00 0.00 178.15 177.46 1p7y n ASP 749 N -3.15 -0.51 0.00 2.16 9.92 -0.91 -3.61 116.55 120.45 1p7y n ASP 749 Ca 0.03 1.21 0.00 0.00 -0.53 0.00 0.00 54.79 55.50 1p7y n ASP 749 Cb 0.56 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.79 1p7y n ASP 749 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1p7y n LYS 750 N -4.98 0.00 -0.91 -1.24 -0.00 -1.26 -4.99 118.16 104.78 1p7y n LYS 750 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1p7y n LYS 750 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.29 1p7y n LYS 750 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1p7y n ILE 751 N 0.00 0.00 -2.70 0.58 0.00 -1.24 -4.77 119.36 111.23 1p7y n ILE 751 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 62.75 62.32 1p7y n ILE 751 Cb 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 39.64 39.11 1p7y n ILE 751 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1p7y s PRO 752 N 0.00 3.78 0.00 9.51 0.04 -1.26 -5.09 135.00 141.98 1p7y s PRO 752 Ca 0.00 -1.72 0.00 0.00 0.04 0.00 0.00 61.00 59.32 1p7y s PRO 752 Cb 0.00 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.27 1p7y s PRO 752 CO 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 177.00 174.98