#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6p n ASN 29 N 0.00 3.05 0.00 8.00 5.15 -1.26 -4.96 115.26 125.24 1t6p n ASN 29 Ca 0.00 -1.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.01 1t6p n ASN 29 Cb 0.00 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 1t6p n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1t6p n LEU 30 N 1.32 0.00 0.00 1.20 4.77 -1.26 -4.43 117.00 118.60 1t6p n LEU 30 Ca 0.16 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.28 1t6p n LEU 30 Cb 0.58 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 42.43 1t6p n LEU 30 CO 0.15 0.00 1.00 0.00 -1.33 0.00 0.00 177.39 177.21 1t6p n ALA 31 N 0.00 2.46 0.00 -1.18 0.00 -1.26 -1.94 120.51 118.58 1t6p n ALA 31 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1t6p n ALA 31 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1t6p n ALA 31 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1t6p n VAL 32 N -1.20 0.00 0.74 0.00 0.24 -1.26 -4.13 118.33 112.72 1t6p n VAL 32 Ca 0.16 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.54 1t6p n VAL 32 Cb 0.19 -0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.23 1t6p n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t6p n ALA 33 N -1.53 3.51 -0.20 2.33 0.00 -1.23 -4.77 120.51 118.61 1t6p n ALA 33 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1t6p n ALA 33 Cb 0.24 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1t6p n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 34 N 1.24 0.88 0.00 0.00 0.00 -0.82 -3.43 105.19 103.06 1t6p n GLY 34 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1t6p n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t6p n SER 35 N 3.64 0.00 -4.71 1.61 2.88 -1.24 -4.73 113.62 111.08 1t6p n SER 35 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 1t6p n SER 35 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1t6p n SER 35 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1t6p s HIS 36 N -1.34 3.33 0.00 0.66 3.76 -1.26 -3.41 115.29 117.03 1t6p s HIS 36 Ca 0.00 0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 1t6p s HIS 36 Cb 0.00 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.68 1t6p s HIS 36 CO 0.00 0.35 0.00 1.28 -0.85 0.00 0.00 174.74 175.52 1t6p n LEU 37 N 2.95 -0.20 -3.85 0.89 4.77 -1.26 -4.90 117.00 115.41 1t6p n LEU 37 Ca -0.18 0.00 -0.55 0.00 -0.03 0.00 0.00 56.01 55.26 1t6p n LEU 37 Cb 0.53 0.77 -0.09 0.00 -2.33 0.00 0.00 43.42 42.29 1t6p n LEU 37 CO 0.33 0.00 1.22 -2.65 -1.33 0.00 0.00 177.39 174.96 1t6p n PRO 38 N -0.58 0.00 0.00 3.23 -0.02 -1.26 -4.94 135.00 131.43 1t6p n PRO 38 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1t6p n PRO 38 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1t6p n PRO 38 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t6p n THR 39 N 4.44 0.00 0.00 3.45 -2.24 -1.26 -4.91 114.28 113.76 1t6p n THR 39 Ca 0.36 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 1t6p n THR 39 Cb -0.04 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1t6p n THR 39 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1t6p n THR 40 N 0.00 0.00 -1.79 4.28 -1.04 -1.26 -4.72 114.28 109.75 1t6p n THR 40 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1t6p n THR 40 Cb 0.00 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 68.62 1t6p n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t6p n GLN 41 N 0.00 2.64 -3.64 -2.82 10.64 -1.26 -4.96 117.38 117.97 1t6p n GLN 41 Ca 0.00 -3.72 -0.03 0.00 -1.83 0.00 0.00 57.00 51.42 1t6p n GLN 41 Cb 0.00 -1.98 -0.07 0.00 -0.86 0.00 0.00 30.24 27.33 1t6p n GLN 41 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1t6p s VAL 42 N -3.96 0.00 0.31 -0.39 0.11 -1.26 -4.94 120.40 110.26 1t6p s VAL 42 Ca 0.46 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.59 1t6p s VAL 42 Cb 0.40 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 34.19 1t6p s VAL 42 CO -0.01 0.00 -0.08 0.42 -3.33 0.00 0.00 175.10 172.10 1t6p s THR 43 N 0.85 1.95 0.21 5.04 -4.23 -1.26 -4.84 115.64 113.36 1t6p s THR 43 Ca -0.04 -2.18 -0.10 0.00 -1.18 0.00 0.00 61.69 58.20 1t6p s THR 43 Cb -0.04 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.43 1t6p s THR 43 CO -0.12 -0.27 1.84 -0.61 -0.54 0.00 0.00 174.62 174.92 1t6p h GLN 44 N 2.17 0.81 -0.86 3.99 4.15 -1.99 -1.54 115.11 121.83 1t6p h GLN 44 Ca -0.41 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.03 1t6p h GLN 44 Cb 1.24 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 28.69 1t6p h GLN 44 CO 0.68 0.53 0.56 0.28 -1.93 0.00 0.00 178.83 178.95 1t6p h VAL 45 N 0.83 1.05 -0.05 2.39 2.07 -1.98 0.22 116.25 120.77 1t6p h VAL 45 Ca 0.29 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1t6p h VAL 45 Cb 0.06 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1t6p h VAL 45 CO -0.13 0.17 0.01 0.44 0.02 0.00 0.00 177.57 178.09 1t6p h ASP 46 N 0.94 0.08 -0.38 0.57 3.32 -1.70 -1.72 116.42 117.53 1t6p h ASP 46 Ca 0.37 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1t6p h ASP 46 Cb 0.23 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1t6p h ASP 46 CO -0.14 0.30 0.14 0.40 -1.72 0.00 0.00 179.24 178.22 1t6p h ILE 47 N -0.14 0.90 -0.35 0.35 2.04 -0.50 -2.09 117.51 117.72 1t6p h ILE 47 Ca 0.02 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1t6p h ILE 47 Cb 0.25 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1t6p h ILE 47 CO 0.00 0.06 -0.15 0.58 0.00 0.00 0.00 178.15 178.64 1t6p h VAL 48 N 0.31 1.25 -0.41 1.67 2.07 -0.54 -2.96 116.25 117.64 1t6p h VAL 48 Ca 0.17 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 1t6p h VAL 48 Cb 0.14 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1t6p h VAL 48 CO -0.17 0.38 0.15 -0.08 0.02 0.00 0.00 177.57 177.87 1t6p h GLU 49 N 0.57 0.62 -1.24 1.57 4.81 -0.93 -1.49 114.58 118.50 1t6p h GLU 49 Ca 0.10 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1t6p h GLU 49 Cb 0.58 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1t6p h GLU 49 CO 0.04 0.60 0.00 1.17 -0.73 0.00 0.00 179.01 180.09 1t6p n LYS 50 N -4.61 0.09 0.00 1.92 0.00 -0.82 -2.34 118.16 112.40 1t6p n LYS 50 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1t6p n LYS 50 Cb 0.16 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 33.89 1t6p n LYS 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t6p n LEU 52 N 0.77 0.00 -0.93 3.14 4.77 -0.56 -3.88 117.00 120.30 1t6p n LEU 52 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1t6p n LEU 52 Cb 0.04 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.39 1t6p n LEU 52 CO 0.00 0.00 0.72 0.00 -1.33 0.00 0.00 177.39 176.78 1t6p n ALA 53 N 0.00 2.44 -2.26 -1.18 0.00 -0.99 -4.92 120.51 113.60 1t6p n ALA 53 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 53.44 52.16 1t6p n ALA 53 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1t6p n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p s ALA 54 N -1.47 3.58 0.57 0.00 0.00 -1.25 -4.98 121.76 118.22 1t6p s ALA 54 Ca 0.36 0.79 -0.20 0.00 0.00 0.00 0.00 51.96 52.91 1t6p s ALA 54 Cb 0.20 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1t6p s ALA 54 CO 0.27 -0.98 1.23 -2.30 0.00 0.00 0.00 175.76 173.98 1t6p n PRO 55 N 5.69 1.35 0.00 0.00 -0.02 -1.26 -4.94 135.00 135.82 1t6p n PRO 55 Ca 0.13 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1t6p n PRO 55 Cb 0.44 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1t6p n PRO 55 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t6p n THR 56 N -1.36 0.03 -0.02 3.45 -2.24 -1.26 -4.76 114.28 108.11 1t6p n THR 56 Ca 0.12 -0.44 -0.02 0.00 -2.27 0.00 0.00 64.05 61.44 1t6p n THR 56 Cb 0.46 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 1t6p n THR 56 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1t6p n ASP 57 N -0.01 4.01 -4.57 3.42 5.75 -1.26 -4.20 116.55 119.69 1t6p n ASP 57 Ca 0.00 -0.01 -0.42 0.00 -0.01 0.00 0.00 54.79 54.35 1t6p n ASP 57 Cb 0.04 0.27 -0.06 0.00 -1.03 0.00 0.00 41.12 40.34 1t6p n ASP 57 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1t6p s SER 58 N -3.84 6.46 0.00 -1.12 1.04 -1.26 -4.76 113.70 110.22 1t6p s SER 58 Ca -0.03 0.13 -0.16 0.00 0.48 0.00 0.00 55.95 56.37 1t6p s SER 58 Cb 0.01 -2.36 -0.08 0.00 0.10 0.00 0.00 66.02 63.69 1t6p s SER 58 CO 0.10 -0.71 0.41 0.41 0.98 0.00 0.00 173.24 174.44 1t6p n THR 59 N 5.77 0.02 -3.01 2.02 -1.04 -1.26 -4.89 114.28 111.89 1t6p n THR 59 Ca 0.01 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 1t6p n THR 59 Cb 0.48 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.95 1t6p n THR 59 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1t6p s LEU 60 N 0.04 4.24 -0.26 -4.42 2.96 0.71 -5.00 118.68 116.95 1t6p s LEU 60 Ca 0.35 1.12 -0.07 0.00 -0.22 0.00 0.00 54.13 55.32 1t6p s LEU 60 Cb -0.50 -3.10 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 1t6p s LEU 60 CO 0.22 -0.23 0.05 -1.61 -1.32 0.00 0.00 176.35 173.46 1t6p s GLU 61 N 1.42 3.46 -0.10 1.98 2.02 -1.26 -2.34 118.70 123.87 1t6p s GLU 61 Ca 0.36 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.51 1t6p s GLU 61 Cb -0.17 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 1t6p s GLU 61 CO 0.15 -0.26 0.72 -0.51 0.02 0.00 0.00 175.26 175.38 1t6p s LEU 62 N 1.56 4.27 0.00 1.80 2.01 -0.97 -4.69 118.68 122.66 1t6p s LEU 62 Ca 0.05 1.14 0.00 0.00 0.01 0.00 0.00 54.13 55.34 1t6p s LEU 62 Cb -0.15 -3.09 0.00 0.00 0.01 0.00 0.00 46.19 42.95 1t6p s LEU 62 CO 0.02 -0.19 0.53 -0.90 1.01 0.00 0.00 176.35 176.82 1t6p n ASP 63 N 4.23 0.83 0.00 2.29 5.75 -1.26 -0.93 116.55 127.45 1t6p n ASP 63 Ca -0.00 -1.28 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 1t6p n ASP 63 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1t6p n ASP 63 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t6p n GLY 64 N -0.14 1.38 0.00 6.12 0.00 -1.26 -4.79 105.19 106.51 1t6p n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t6p n GLY 64 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6p n TYR 65 N -2.00 0.00 0.02 1.61 4.02 -1.23 -4.47 117.16 115.10 1t6p n TYR 65 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 1t6p n TYR 65 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.52 1t6p n TYR 65 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1t6p n SER 66 N -0.09 3.22 -4.72 7.72 3.41 -1.26 -4.65 113.62 117.25 1t6p n SER 66 Ca 0.00 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 1t6p n SER 66 Cb 0.00 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 1t6p n SER 66 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1t6p s LEU 67 N -1.15 4.39 0.43 1.04 2.96 -1.26 -5.02 118.68 120.06 1t6p s LEU 67 Ca 0.33 2.36 0.06 0.00 -0.22 0.00 0.00 54.13 56.66 1t6p s LEU 67 Cb 0.18 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.22 1t6p s LEU 67 CO 0.25 -0.61 0.05 0.54 -1.32 0.00 0.00 176.35 175.26 1t6p s ASN 68 N 0.82 4.04 0.18 3.68 2.20 -1.26 -4.15 114.94 120.45 1t6p s ASN 68 Ca 0.62 -1.35 -0.13 0.00 -0.94 0.00 0.00 52.86 51.06 1t6p s ASN 68 Cb -0.37 -0.28 0.15 0.00 -2.00 0.00 0.00 41.25 38.75 1t6p s ASN 68 CO 0.33 -0.53 1.78 -0.07 -2.94 0.00 0.00 177.10 175.66 1t6p h LEU 69 N 1.63 0.32 -1.30 3.54 4.07 -1.91 -1.59 115.31 120.06 1t6p h LEU 69 Ca -0.44 0.04 0.07 0.00 0.08 0.00 0.00 57.88 57.63 1t6p h LEU 69 Cb 1.25 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.92 1t6p h LEU 69 CO 0.77 0.22 0.52 1.23 -1.08 0.00 0.00 178.44 180.10 1t6p h GLY 70 N 0.46 1.08 0.89 0.83 0.00 -1.95 -2.58 103.07 101.80 1t6p h GLY 70 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1t6p h GLY 70 CO -0.18 0.23 0.01 -0.55 0.00 0.00 0.00 176.54 176.05 1t6p h ASP 71 N 0.82 0.03 -0.32 0.19 3.45 -1.69 -2.45 116.42 116.45 1t6p h ASP 71 Ca 0.35 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 1t6p h ASP 71 Cb 0.29 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 1t6p h ASP 71 CO -0.13 0.14 0.14 1.62 -1.57 0.00 0.00 179.24 179.44 1t6p h VAL 72 N -0.08 1.15 -0.51 -1.35 3.04 -1.09 -1.91 116.25 115.51 1t6p h VAL 72 Ca 0.01 -0.50 -0.08 0.00 -1.01 0.00 0.00 66.70 65.12 1t6p h VAL 72 Cb 0.12 0.72 -0.02 0.00 -2.01 0.00 0.00 31.29 30.10 1t6p h VAL 72 CO -0.00 0.19 -0.00 0.58 -1.01 0.00 0.00 177.57 177.32 1t6p h VAL 73 N 0.54 1.25 -0.03 1.51 2.07 -1.31 0.95 116.25 121.23 1t6p h VAL 73 Ca 0.13 -1.05 -0.12 0.00 0.82 0.00 0.00 66.70 66.49 1t6p h VAL 73 Cb 0.14 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1t6p h VAL 73 CO -0.01 0.37 -0.52 0.77 0.02 0.00 0.00 177.57 178.20 1t6p h SER 74 N 0.80 0.09 0.59 0.57 4.64 -0.89 0.09 113.55 119.44 1t6p h SER 74 Ca 0.15 -0.04 -0.28 0.00 -0.47 0.00 0.00 61.79 61.14 1t6p h SER 74 Cb 0.48 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1t6p h SER 74 CO 0.02 0.60 -1.32 0.00 -0.87 0.00 0.00 176.83 175.26 1t6p h ALA 75 N 1.41 0.15 0.06 5.18 0.00 -1.12 -2.06 119.26 122.88 1t6p h ALA 75 Ca -0.00 -0.95 -0.00 0.00 0.00 0.00 0.00 54.91 53.96 1t6p h ALA 75 Cb 0.94 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1t6p h ALA 75 CO 0.07 1.03 -0.03 0.00 0.00 0.00 0.00 179.25 180.32 1t6p h ALA 76 N 0.57 -0.09 0.00 0.00 0.00 -0.73 -3.36 119.26 115.65 1t6p h ALA 76 Ca -0.16 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 1t6p h ALA 76 Cb 1.98 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.77 1t6p h ALA 76 CO 0.19 -0.17 -1.92 0.54 0.00 0.00 0.00 179.25 177.89 1t6p n ARG 77 N -4.80 0.66 -0.66 0.00 1.74 0.01 -4.55 116.66 109.05 1t6p n ARG 77 Ca -0.08 0.05 0.06 0.00 -0.77 0.00 0.00 57.85 57.10 1t6p n ARG 77 Cb 0.31 -1.64 0.30 0.00 -1.02 0.00 0.00 32.46 30.41 1t6p n ARG 77 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6p n LYS 78 N -2.71 3.48 -3.47 5.56 4.76 -0.80 -4.98 118.16 120.00 1t6p n LYS 78 Ca -0.17 -2.99 -0.23 0.00 -2.87 0.00 0.00 58.31 52.05 1t6p n LYS 78 Cb 0.91 -2.01 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 1t6p n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6p n GLY 79 N -0.21 -0.47 3.65 0.72 0.00 -1.20 -4.89 105.19 102.80 1t6p n GLY 79 Ca 0.26 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 1t6p n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t6p s ARG 80 N -6.09 4.17 0.09 1.61 3.52 -1.06 -4.97 118.95 116.22 1t6p s ARG 80 Ca 0.42 1.56 -0.36 0.00 -0.13 0.00 0.00 55.73 57.22 1t6p s ARG 80 Cb -0.23 -3.78 -0.18 0.00 -1.56 0.00 0.00 34.95 29.20 1t6p s ARG 80 CO 0.51 -0.78 1.15 -2.30 -0.81 0.00 0.00 175.30 173.07 1t6p n PRO 81 N 6.73 0.68 -4.33 5.12 -0.02 -1.26 -4.63 135.00 137.30 1t6p n PRO 81 Ca 0.14 0.25 -0.24 0.00 -2.02 0.00 0.00 63.50 61.62 1t6p n PRO 81 Cb 0.45 -1.76 -0.12 0.00 -0.02 0.00 0.00 33.50 32.05 1t6p n PRO 81 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t6p s VAL 82 N 0.05 1.87 0.00 -1.45 1.01 -1.26 -0.21 120.40 120.41 1t6p s VAL 82 Ca 0.82 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1t6p s VAL 82 Cb -1.03 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1t6p s VAL 82 CO 0.52 -0.13 0.00 -2.11 0.00 0.00 0.00 175.10 173.38 1t6p n ARG 83 N 0.73 0.00 -1.92 2.72 1.85 -0.99 -4.80 116.66 114.26 1t6p n ARG 83 Ca -0.17 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.27 1t6p n ARG 83 Cb 0.55 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.95 1t6p n ARG 83 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1t6p s VAL 84 N -1.55 2.33 0.21 8.89 0.11 -1.26 -2.29 120.40 126.84 1t6p s VAL 84 Ca 0.00 0.32 -0.31 0.00 -2.93 0.00 0.00 61.98 59.06 1t6p s VAL 84 Cb 0.00 -3.20 -0.11 0.00 -1.53 0.00 0.00 36.38 31.54 1t6p s VAL 84 CO 0.00 0.07 1.57 -1.59 -3.33 0.00 0.00 175.10 171.82 1t6p s LYS 85 N -1.46 4.19 -0.32 1.54 -2.85 -0.10 -4.73 119.74 116.00 1t6p s LYS 85 Ca 0.55 2.43 -0.28 0.00 -1.00 0.00 0.00 55.97 57.67 1t6p s LYS 85 Cb -0.44 -3.11 -0.04 0.00 -2.06 0.00 0.00 37.83 32.18 1t6p s LYS 85 CO 0.55 -0.60 2.03 0.34 0.10 0.00 0.00 175.35 177.77 1t6p s ASP 86 N 0.88 5.51 -0.07 0.03 -1.08 -1.26 -4.90 116.67 115.78 1t6p s ASP 86 Ca 0.67 1.44 -0.25 0.00 -0.52 0.00 0.00 52.55 53.89 1t6p s ASP 86 Cb -0.45 -2.52 0.06 0.00 -1.46 0.00 0.00 42.92 38.55 1t6p s ASP 86 CO 0.37 -1.99 0.57 -0.55 0.52 0.00 0.00 175.17 174.09 1t6p s SER 87 N 7.77 -0.53 -0.05 -0.34 0.15 -1.26 -5.05 113.70 114.39 1t6p s SER 87 Ca 0.89 0.64 -0.23 0.00 0.70 0.00 0.00 55.95 57.95 1t6p s SER 87 Cb -0.25 0.60 -0.28 0.00 -1.71 0.00 0.00 66.02 64.38 1t6p s SER 87 CO 0.32 -0.50 0.94 0.44 1.20 0.00 0.00 173.24 175.65 1t6p h ASP 88 N 3.61 0.39 -0.31 5.45 5.19 -1.98 -2.88 116.42 125.89 1t6p h ASP 88 Ca -0.28 -0.90 0.04 0.00 -0.62 0.00 0.00 57.03 55.28 1t6p h ASP 88 Cb 1.15 -0.13 -0.07 0.00 0.18 0.00 0.00 39.33 40.47 1t6p h ASP 88 CO 0.35 1.25 -0.52 -0.08 -3.12 0.00 0.00 179.24 177.12 1t6p h GLU 89 N -0.41 -0.40 0.05 3.56 4.81 -1.98 0.50 114.58 120.71 1t6p h GLU 89 Ca -0.10 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1t6p h GLU 89 Cb 1.41 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.84 1t6p h GLU 89 CO 0.11 -0.27 -0.44 0.82 -0.73 0.00 0.00 179.01 178.50 1t6p h ILE 90 N -0.42 0.00 -1.00 2.32 1.08 -1.92 -0.45 117.51 117.12 1t6p h ILE 90 Ca 0.06 0.00 0.29 0.00 -0.39 0.00 0.00 64.86 64.82 1t6p h ILE 90 Cb 0.58 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 1t6p h ILE 90 CO -0.52 0.00 0.72 -0.09 -0.69 0.00 0.00 178.15 177.57 1t6p h ARG 91 N -0.59 0.03 0.37 2.37 2.43 -1.17 -1.71 114.38 116.10 1t6p h ARG 91 Ca 0.00 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1t6p h ARG 91 Cb 0.61 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1t6p h ARG 91 CO -0.27 0.02 -0.18 1.03 -1.51 0.00 0.00 179.97 179.07 1t6p h SER 92 N 0.03 -0.42 0.14 -3.80 0.87 0.15 -3.00 113.55 107.52 1t6p h SER 92 Ca 0.48 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1t6p h SER 92 Cb 1.88 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 1t6p h SER 92 CO -0.02 0.03 0.00 2.29 -0.53 0.00 0.00 176.83 178.60 1t6p n LYS 93 N -5.11 0.14 0.02 2.24 2.85 -0.47 -0.51 118.16 117.32 1t6p n LYS 93 Ca -0.07 0.59 -0.11 0.00 -1.05 0.00 0.00 58.31 57.67 1t6p n LYS 93 Cb 0.23 -1.91 -0.14 0.00 -0.65 0.00 0.00 35.03 32.56 1t6p n LYS 93 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1t6p h ILE 94 N 0.00 1.14 0.18 0.58 2.04 -1.41 -3.19 117.51 116.85 1t6p h ILE 94 Ca 0.00 -2.90 -0.28 0.00 1.00 0.00 0.00 64.86 62.68 1t6p h ILE 94 Cb 0.07 2.62 0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1t6p h ILE 94 CO 0.00 0.72 -1.33 0.44 0.00 0.00 0.00 178.15 177.98 1t6p h ASP 95 N 0.02 0.59 -0.40 1.72 5.19 -0.97 -2.40 116.42 120.17 1t6p h ASP 95 Ca -0.21 -0.92 0.05 0.00 -0.62 0.00 0.00 57.03 55.33 1t6p h ASP 95 Cb 1.95 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 41.25 1t6p h ASP 95 CO 0.11 1.62 0.27 0.11 -3.12 0.00 0.00 179.24 178.23 1t6p h LYS 96 N -0.12 0.32 0.12 3.56 1.57 -0.96 0.15 116.57 121.21 1t6p h LYS 96 Ca -0.25 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1t6p h LYS 96 Cb 1.91 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.15 1t6p h LYS 96 CO 0.17 0.21 -0.06 1.03 -0.57 0.00 0.00 179.45 180.24 1t6p h SER 97 N 0.33 -0.13 -0.76 0.86 0.87 -1.59 -2.16 113.55 110.97 1t6p h SER 97 Ca 0.17 -0.42 0.04 0.00 -1.23 0.00 0.00 61.79 60.35 1t6p h SER 97 Cb 0.27 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 1t6p h SER 97 CO -0.04 0.41 0.50 0.58 -0.53 0.00 0.00 176.83 177.75 1t6p h VAL 98 N -0.74 1.10 0.00 2.23 2.07 -0.90 -1.99 116.25 118.03 1t6p h VAL 98 Ca -0.02 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1t6p h VAL 98 Cb 0.55 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1t6p h VAL 98 CO 0.03 0.17 -0.23 -0.33 0.02 0.00 0.00 177.57 177.22 1t6p h GLU 99 N 0.91 0.00 0.00 1.57 5.08 -1.04 -2.79 114.58 118.31 1t6p h GLU 99 Ca 0.30 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 1t6p h GLU 99 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1t6p h GLU 99 CO -0.09 0.23 -0.33 0.35 -1.00 0.00 0.00 179.01 178.17 1t6p h PHE 100 N 0.00 0.00 0.16 4.33 3.57 -0.67 -2.72 116.94 121.61 1t6p h PHE 100 Ca -0.00 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.20 1t6p h PHE 100 Cb 1.07 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.82 1t6p h PHE 100 CO 0.00 0.33 -1.41 -0.07 -2.23 0.00 0.00 178.31 174.93 1t6p h LEU 101 N 0.00 0.52 -0.54 0.59 3.38 -1.41 -3.31 115.31 114.54 1t6p h LEU 101 Ca -0.00 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 57.45 1t6p h LEU 101 Cb 0.68 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 1t6p h LEU 101 CO 0.04 1.49 -0.36 -0.09 0.09 0.00 0.00 178.44 179.61 1t6p h ARG 102 N 0.09 -0.20 -3.22 1.13 2.43 -1.21 -3.53 114.38 109.87 1t6p h ARG 102 Ca -0.21 0.01 -0.77 0.00 -0.81 0.00 0.00 59.98 58.20 1t6p h ARG 102 Cb 2.04 0.05 -0.19 0.00 -0.42 0.00 0.00 29.97 31.44 1t6p h ARG 102 CO 0.21 -0.13 1.65 -1.13 -1.51 0.00 0.00 179.97 179.05 1t6p n SER 103 N -5.42 5.76 0.00 -3.80 3.41 -1.17 -5.13 113.62 107.27 1t6p n SER 103 Ca 0.03 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 1t6p n SER 103 Cb 0.35 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 1t6p n SER 103 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1t6p n GLU 125 N 2.81 0.00 0.19 4.33 4.71 -1.26 -5.05 120.64 126.37 1t6p n GLU 125 Ca 0.37 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.66 1t6p n GLU 125 Cb 0.34 0.00 0.64 0.00 -1.01 0.00 0.00 31.44 31.42 1t6p n GLU 125 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1t6p h ASP 126 N 0.00 0.00 -0.75 1.62 3.45 -2.06 -1.24 116.42 117.45 1t6p h ASP 126 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1t6p h ASP 126 Cb 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.74 1t6p h ASP 126 CO 0.00 0.00 0.30 0.00 -1.57 0.00 0.00 179.24 177.97 1t6p h ALA 127 N 2.10 1.10 0.00 3.45 0.00 -2.00 -1.14 119.26 122.76 1t6p h ALA 127 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1t6p h ALA 127 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1t6p h ALA 127 CO 0.00 0.64 -0.59 0.97 0.00 0.00 0.00 179.25 180.27 1t6p h ILE 128 N 1.10 1.17 -0.03 0.00 -0.00 -1.57 -3.13 117.51 115.06 1t6p h ILE 128 Ca 0.25 -2.23 -0.16 0.00 -0.00 0.00 0.00 64.86 62.72 1t6p h ILE 128 Cb 0.21 2.30 -0.01 0.00 -0.00 0.00 0.00 36.82 39.32 1t6p h ILE 128 CO -0.02 0.58 -0.70 0.28 -0.00 0.00 0.00 178.15 178.29 1t6p h SER 129 N 0.00 0.19 0.42 2.19 0.02 -1.30 -2.80 113.55 112.27 1t6p h SER 129 Ca -0.01 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1t6p h SER 129 Cb 1.25 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1t6p h SER 129 CO 0.08 0.83 -0.47 0.25 -1.14 0.00 0.00 176.83 176.38 1t6p h LEU 130 N 0.11 0.06 -0.02 5.07 5.85 -1.19 -1.18 115.31 124.01 1t6p h LEU 130 Ca -0.02 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1t6p h LEU 130 Cb 1.24 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1t6p h LEU 130 CO 0.10 0.52 0.00 1.56 -0.34 0.00 0.00 178.44 180.29 1t6p h GLN 131 N 0.05 0.04 0.00 1.25 1.08 -1.46 -0.87 115.11 115.20 1t6p h GLN 131 Ca -0.00 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 1t6p h GLN 131 Cb 0.84 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 1t6p h GLN 131 CO 0.06 0.30 -0.28 0.87 -0.95 0.00 0.00 178.83 178.83 1t6p h LYS 132 N -0.22 0.00 -0.26 1.46 1.57 -1.39 -0.92 116.57 116.82 1t6p h LYS 132 Ca 0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1t6p h LYS 132 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1t6p h LYS 132 CO 0.00 0.28 -0.17 0.00 -0.57 0.00 0.00 179.45 178.99 1t6p h ALA 133 N 1.72 0.37 -0.08 3.86 0.00 -0.96 0.14 119.26 124.30 1t6p h ALA 133 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1t6p h ALA 133 Cb 0.54 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1t6p h ALA 133 CO 0.04 0.28 0.02 1.25 0.00 0.00 0.00 179.25 180.84 1t6p h LEU 134 N 0.30 0.11 -1.44 0.00 5.85 -0.77 -2.79 115.31 116.57 1t6p h LEU 134 Ca 0.05 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1t6p h LEU 134 Cb 0.70 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1t6p h LEU 134 CO 0.05 0.30 -0.06 0.25 -0.34 0.00 0.00 178.44 178.64 1t6p h LEU 135 N -0.08 0.27 0.19 2.25 5.85 -1.19 -2.79 115.31 119.81 1t6p h LEU 135 Ca 0.02 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1t6p h LEU 135 Cb 0.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1t6p h LEU 135 CO -0.00 0.37 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.30 1t6p h GLU 136 N 0.28 -0.24 0.00 1.25 4.81 -0.69 -2.72 114.58 117.27 1t6p h GLU 136 Ca 0.06 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1t6p h GLU 136 Cb 0.30 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1t6p h GLU 136 CO 0.01 -0.16 -0.14 1.12 -0.73 0.00 0.00 179.01 179.11 1t6p h HIS 137 N -0.25 0.00 0.00 0.92 2.07 -1.47 -3.26 115.15 113.15 1t6p h HIS 137 Ca -0.03 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.38 1t6p h HIS 137 Cb 0.19 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.16 1t6p h HIS 137 CO -0.06 0.14 -0.52 1.96 -3.07 0.00 0.00 177.93 176.38 1t6p h GLN 138 N 0.00 0.00 -2.61 5.12 1.08 -1.45 -3.32 115.11 113.92 1t6p h GLN 138 Ca -0.00 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.83 1t6p h GLN 138 Cb 1.07 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 1t6p h GLN 138 CO 0.02 0.52 1.58 1.28 -0.95 0.00 0.00 178.83 181.28 1t6p n LEU 139 N -3.32 6.10 -0.84 1.46 4.32 -1.03 -4.42 117.00 119.28 1t6p n LEU 139 Ca 0.01 -3.38 0.02 0.00 -0.02 0.00 0.00 56.01 52.63 1t6p n LEU 139 Cb 0.70 -1.33 0.20 0.00 -1.62 0.00 0.00 43.42 41.37 1t6p n LEU 139 CO 0.40 1.54 0.55 0.00 -1.22 0.00 0.00 177.39 178.66 1t6p s GLY 141 N -2.82 1.68 -0.26 0.00 0.00 -1.26 -5.08 107.32 99.58 1t6p s GLY 141 Ca 0.41 -1.26 -0.13 0.00 0.00 0.00 0.00 44.72 43.74 1t6p s GLY 141 CO -0.02 -1.07 0.28 0.14 0.00 0.00 0.00 173.10 172.43 1t6p s VAL 142 N -2.54 5.25 0.09 1.40 1.01 -1.26 -4.97 120.40 119.38 1t6p s VAL 142 Ca 0.51 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1t6p s VAL 142 Cb -0.10 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1t6p s VAL 142 CO 0.36 0.23 -0.04 -0.76 0.00 0.00 0.00 175.10 174.90 1t6p s LEU 143 N 1.73 2.40 0.30 3.92 1.02 -1.26 -4.58 118.68 122.21 1t6p s LEU 143 Ca 0.11 -1.04 -0.30 0.00 0.02 0.00 0.00 54.13 52.93 1t6p s LEU 143 Cb -0.15 0.05 -0.11 0.00 0.02 0.00 0.00 46.19 46.00 1t6p s LEU 143 CO 0.09 -0.54 1.51 -2.16 0.02 0.00 0.00 176.35 175.27 1t6p s PRO 144 N -3.89 4.18 0.08 1.29 0.04 -1.26 -4.91 135.00 130.53 1t6p s PRO 144 Ca 0.12 2.46 0.25 0.00 0.04 0.00 0.00 61.00 63.87 1t6p s PRO 144 Cb 0.06 -3.04 0.99 0.00 0.04 0.00 0.00 34.50 32.55 1t6p s PRO 144 CO -0.05 -0.52 1.78 -1.13 0.04 0.00 0.00 177.00 177.12 1t6p n SER 145 N 1.83 0.26 0.00 6.66 3.41 -1.26 -4.94 113.62 119.59 1t6p n SER 145 Ca 0.06 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1t6p n SER 145 Cb 0.39 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1t6p n SER 145 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1t6p n SER 146 N -1.76 0.00 0.00 4.04 2.88 -1.26 -5.03 113.62 112.50 1t6p n SER 146 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1t6p n SER 146 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1t6p n SER 146 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1t6p n PHE 147 N 0.00 0.00 1.81 0.66 -0.00 -1.26 -4.60 117.46 114.07 1t6p n PHE 147 Ca 0.00 -0.07 0.08 0.00 -0.00 0.00 0.00 57.45 57.46 1t6p n PHE 147 Cb 0.00 -0.01 0.45 0.00 -0.00 0.00 0.00 39.48 39.92 1t6p n PHE 147 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1t6p n ASP 148 N -0.07 0.00 -0.01 -2.13 10.43 -1.26 -2.24 116.55 121.27 1t6p n ASP 148 Ca 0.00 -1.34 0.00 0.00 2.57 0.00 0.00 54.79 56.02 1t6p n ASP 148 Cb 0.09 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.05 1t6p n ASP 148 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1t6p n SER 149 N -0.76 0.76 -4.54 -2.24 3.41 -1.26 -4.97 113.62 104.01 1t6p n SER 149 Ca 0.11 -0.88 -0.43 0.00 -0.26 0.00 0.00 58.87 57.42 1t6p n SER 149 Cb 0.05 0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 1t6p n SER 149 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1t6p s PHE 150 N -0.30 2.77 0.36 7.33 0.40 -0.95 -4.53 117.98 123.06 1t6p s PHE 150 Ca 0.00 0.17 0.07 0.00 -0.60 0.00 0.00 56.93 56.57 1t6p s PHE 150 Cb 0.00 -4.16 -0.01 0.00 0.51 0.00 0.00 43.02 39.36 1t6p s PHE 150 CO 0.01 -1.36 0.47 1.03 0.70 0.00 0.00 175.22 176.06 1t6p s ARG 151 N 4.15 2.96 -0.13 0.44 1.81 -1.25 -4.98 118.95 121.95 1t6p s ARG 151 Ca 0.35 -1.14 -0.34 0.00 -1.72 0.00 0.00 55.73 52.88 1t6p s ARG 151 Cb -0.11 -2.73 -0.11 0.00 -0.45 0.00 0.00 34.95 31.55 1t6p s ARG 151 CO 0.22 -0.03 1.93 -0.11 -0.68 0.00 0.00 175.30 176.62 1t6p n LEU 152 N -1.65 3.31 -0.10 2.53 7.94 -1.26 -1.33 117.00 126.43 1t6p n LEU 152 Ca 0.02 0.88 -0.01 0.00 -1.11 0.00 0.00 56.01 55.79 1t6p n LEU 152 Cb 0.59 -1.37 -0.01 0.00 0.53 0.00 0.00 43.42 43.17 1t6p n LEU 152 CO 0.41 -0.15 -0.01 0.61 -1.11 0.00 0.00 177.39 177.14 1t6p n GLY 153 N 4.67 0.48 2.74 -3.96 0.00 -1.26 -5.01 105.19 102.86 1t6p n GLY 153 Ca 0.25 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1t6p n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p n ARG 154 N -2.33 0.36 0.00 1.61 5.12 -0.44 -5.02 116.66 115.97 1t6p n ARG 154 Ca -0.01 -2.85 0.00 0.00 -1.93 0.00 0.00 57.85 53.06 1t6p n ARG 154 Cb 0.12 2.30 0.00 0.00 -1.16 0.00 0.00 32.46 33.73 1t6p n ARG 154 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t6p n GLY 155 N -0.53 2.37 1.13 -0.13 0.00 -1.26 -3.93 105.19 102.84 1t6p n GLY 155 Ca 0.06 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 1t6p n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6p n LEU 156 N 0.00 3.96 -0.06 0.99 4.77 -1.26 -4.73 117.00 120.67 1t6p n LEU 156 Ca 0.00 -3.90 -0.01 0.00 -0.03 0.00 0.00 56.01 52.07 1t6p n LEU 156 Cb 0.00 -0.60 0.27 0.00 -2.33 0.00 0.00 43.42 40.75 1t6p n LEU 156 CO 0.00 1.37 0.99 -0.33 -1.33 0.00 0.00 177.39 178.09 1t6p h GLU 157 N 1.10 0.67 -0.01 3.23 3.07 -1.99 -2.12 114.58 118.53 1t6p h GLU 157 Ca 0.19 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1t6p h GLU 157 Cb 1.49 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1t6p h GLU 157 CO 0.36 0.61 0.00 0.09 -1.40 0.00 0.00 179.01 178.67 1t6p n ASN 158 N -4.31 0.07 -4.85 1.42 3.02 -1.26 -4.82 115.26 104.53 1t6p n ASN 158 Ca 0.03 -1.45 -0.23 0.00 -0.03 0.00 0.00 54.58 52.90 1t6p n ASN 158 Cb 0.21 -0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1t6p n ASN 158 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1t6p s SER 159 N -1.56 5.70 0.16 6.41 1.04 -0.80 0.31 113.70 124.95 1t6p s SER 159 Ca 0.27 -0.15 -0.30 0.00 0.48 0.00 0.00 55.95 56.25 1t6p s SER 159 Cb 0.13 -1.51 -0.07 0.00 0.10 0.00 0.00 66.02 64.66 1t6p s SER 159 CO 0.21 -0.01 0.98 -0.22 0.98 0.00 0.00 173.24 175.18 1t6p s LEU 160 N -3.66 4.54 0.46 2.42 2.96 0.55 -4.47 118.68 121.47 1t6p s LEU 160 Ca 0.33 1.90 -0.24 0.00 -0.22 0.00 0.00 54.13 55.90 1t6p s LEU 160 Cb -0.09 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 1t6p s LEU 160 CO 0.25 -0.03 1.10 -0.81 -1.32 0.00 0.00 176.35 175.54 1t6p n PRO 161 N 2.32 1.48 -0.14 0.98 -0.04 -1.26 -4.73 135.00 133.61 1t6p n PRO 161 Ca 0.01 0.53 0.04 0.00 -0.04 0.00 0.00 63.50 64.04 1t6p n PRO 161 Cb 0.48 -2.20 0.34 0.00 -0.04 0.00 0.00 33.50 32.08 1t6p n PRO 161 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1t6p h LEU 162 N 1.54 0.68 -1.26 1.53 3.38 -1.94 -2.43 115.31 116.81 1t6p h LEU 162 Ca -0.46 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1t6p h LEU 162 Cb 1.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1t6p h LEU 162 CO 0.57 0.47 -0.27 1.05 0.09 0.00 0.00 178.44 180.35 1t6p h GLU 163 N 0.79 0.00 -0.22 1.13 4.11 -1.90 -2.16 114.58 116.32 1t6p h GLU 163 Ca 0.25 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.56 1t6p h GLU 163 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1t6p h GLU 163 CO -0.07 0.27 -0.34 0.28 0.07 0.00 0.00 179.01 179.23 1t6p h VAL 164 N 0.00 1.32 -0.81 -1.06 2.07 -1.78 -2.30 116.25 113.70 1t6p h VAL 164 Ca -0.00 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 1t6p h VAL 164 Cb 0.69 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1t6p h VAL 164 CO 0.04 0.48 0.35 0.58 0.02 0.00 0.00 177.57 179.03 1t6p h VAL 165 N 0.32 1.26 -0.49 2.57 2.07 -1.42 -0.60 116.25 119.96 1t6p h VAL 165 Ca 0.02 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.67 1t6p h VAL 165 Cb 0.92 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1t6p h VAL 165 CO 0.08 0.32 -0.05 0.03 0.02 0.00 0.00 177.57 177.98 1t6p h ARG 166 N 1.16 0.86 -0.48 1.57 3.08 -1.36 -2.83 114.38 116.39 1t6p h ARG 166 Ca 0.27 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1t6p h ARG 166 Cb 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1t6p h ARG 166 CO -0.03 0.89 -0.02 0.78 -1.07 0.00 0.00 179.97 180.52 1t6p h GLY 167 N 0.98 0.93 -1.51 0.04 0.00 -0.99 -1.99 103.07 100.53 1t6p h GLY 167 Ca 0.14 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1t6p h GLY 167 CO 0.03 0.64 0.00 0.00 0.00 0.00 0.00 176.54 177.21 1t6p n ALA 168 N -2.44 1.25 0.00 3.60 0.00 -0.27 -1.08 120.51 121.56 1t6p n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t6p n ALA 168 Cb 0.33 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1t6p n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t6p n THR 170 N 0.75 0.00 0.02 0.00 -2.24 -0.75 -0.23 114.28 111.83 1t6p n THR 170 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1t6p n THR 170 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1t6p n THR 170 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1t6p h ILE 171 N 0.00 1.33 0.30 2.28 2.04 -1.38 -2.29 117.51 119.80 1t6p h ILE 171 Ca 0.00 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 63.78 1t6p h ILE 171 Cb 0.00 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1t6p h ILE 171 CO 0.00 0.64 -0.15 -0.09 0.00 0.00 0.00 178.15 178.55 1t6p h ARG 172 N 0.40 -0.39 -0.56 2.37 1.12 -0.84 -2.04 114.38 114.44 1t6p h ARG 172 Ca -0.04 0.03 0.06 0.00 -1.11 0.00 0.00 59.98 58.92 1t6p h ARG 172 Cb 1.35 0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 31.35 1t6p h ARG 172 CO 0.14 -0.20 0.26 0.28 -3.11 0.00 0.00 179.97 177.35 1t6p h VAL 173 N -0.50 0.90 -0.12 0.20 2.07 -1.80 -2.46 116.25 114.54 1t6p h VAL 173 Ca -0.04 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1t6p h VAL 173 Cb 0.38 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1t6p h VAL 173 CO 0.07 0.09 -0.30 -1.13 0.02 0.00 0.00 177.57 176.32 1t6p h ASN 174 N 0.50 -0.92 -0.11 0.57 -1.24 -1.21 -2.66 115.58 110.51 1t6p h ASN 174 Ca 0.26 0.14 0.04 0.00 0.71 0.00 0.00 56.30 57.45 1t6p h ASN 174 Cb 0.22 0.39 -0.05 0.00 0.73 0.00 0.00 38.32 39.61 1t6p h ASN 174 CO -0.21 -0.34 -0.23 0.28 -1.29 0.00 0.00 177.43 175.64 1t6p h SER 175 N -0.38 -0.70 -0.85 1.15 0.02 -0.94 -2.47 113.55 109.37 1t6p h SER 175 Ca 0.09 0.11 0.23 0.00 -0.84 0.00 0.00 61.79 61.39 1t6p h SER 175 Cb 0.52 0.31 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 1t6p h SER 175 CO -0.33 -0.28 0.60 -0.07 -1.14 0.00 0.00 176.83 175.61 1t6p h LEU 176 N -0.30 0.10 0.00 5.07 3.38 -1.13 -1.03 115.31 121.41 1t6p h LEU 176 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1t6p h LEU 176 Cb 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1t6p h LEU 176 CO -0.28 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.64 1t6p n THR 177 N -4.34 0.00 0.97 0.22 -2.24 -0.93 -2.64 114.28 105.32 1t6p n THR 177 Ca 0.18 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 1t6p n THR 177 Cb 0.86 -0.19 0.08 0.00 -2.10 0.00 0.00 70.33 68.98 1t6p n THR 177 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1t6p n ARG 178 N -0.52 0.02 -2.52 -0.78 1.74 -0.39 -4.76 116.66 109.45 1t6p n ARG 178 Ca 0.00 -0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.98 1t6p n ARG 178 Cb 0.00 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 29.95 1t6p n ARG 178 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6p n GLY 179 N 1.49 0.05 0.03 -0.13 0.00 -1.08 -4.93 105.19 100.61 1t6p n GLY 179 Ca 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 45.73 1t6p n GLY 179 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t6p n HIS 180 N -3.91 0.00 -0.02 1.61 8.25 -1.26 -4.67 115.22 115.21 1t6p n HIS 180 Ca -0.07 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.44 1t6p n HIS 180 Cb 0.57 -0.47 -0.16 0.00 1.12 0.00 0.00 29.99 31.05 1t6p n HIS 180 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1t6p n SER 181 N -2.20 0.07 -2.12 0.41 7.64 -1.26 -0.79 113.62 115.37 1t6p n SER 181 Ca -0.10 0.03 -0.05 0.00 1.01 0.00 0.00 58.87 59.76 1t6p n SER 181 Cb 0.60 1.63 0.02 0.00 -1.01 0.00 0.00 64.21 65.46 1t6p n SER 181 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6p n ALA 182 N -2.37 -1.22 -3.66 -0.43 0.00 -1.26 -4.77 120.51 106.80 1t6p n ALA 182 Ca -0.11 0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1t6p n ALA 182 Cb 0.71 -2.35 -0.17 0.00 0.00 0.00 0.00 19.45 17.65 1t6p n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t6p s VAL 183 N -3.14 1.58 0.24 0.00 0.11 -1.26 -4.50 120.40 113.43 1t6p s VAL 183 Ca 0.16 -0.69 -0.31 0.00 -2.93 0.00 0.00 61.98 58.21 1t6p s VAL 183 Cb -0.02 -1.44 -0.13 0.00 -1.53 0.00 0.00 36.38 33.26 1t6p s VAL 183 CO 0.26 0.46 1.44 0.54 -3.33 0.00 0.00 175.10 174.47 1t6p n ARG 184 N 4.19 2.11 -0.03 1.54 1.74 -1.26 -4.86 116.66 120.08 1t6p n ARG 184 Ca -0.19 0.75 0.24 0.00 -0.77 0.00 0.00 57.85 57.88 1t6p n ARG 184 Cb 0.51 -2.43 0.70 0.00 -1.02 0.00 0.00 32.46 30.22 1t6p n ARG 184 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1t6p h LEU 185 N 4.43 0.00 -1.38 0.55 5.85 -1.98 0.27 115.31 123.05 1t6p h LEU 185 Ca -0.45 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 1t6p h LEU 185 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1t6p h LEU 185 CO 0.77 0.00 -0.18 1.62 -0.34 0.00 0.00 178.44 180.31 1t6p h VAL 186 N 0.00 1.19 -0.05 1.05 3.04 -1.99 -1.85 116.25 117.64 1t6p h VAL 186 Ca 0.31 -0.86 -0.09 0.00 -1.01 0.00 0.00 66.70 65.04 1t6p h VAL 186 Cb 1.56 1.30 0.01 0.00 -2.01 0.00 0.00 31.29 32.15 1t6p h VAL 186 CO -0.00 0.26 -0.33 0.58 -1.01 0.00 0.00 177.57 177.07 1t6p h VAL 187 N 0.18 1.45 -0.64 1.51 2.07 -0.81 -2.46 116.25 117.54 1t6p h VAL 187 Ca 0.03 -1.80 0.10 0.00 0.82 0.00 0.00 66.70 65.85 1t6p h VAL 187 Cb 0.43 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 1t6p h VAL 187 CO 0.03 0.51 0.43 -0.07 0.02 0.00 0.00 177.57 178.49 1t6p h LEU 188 N -0.22 0.43 -0.53 2.57 4.07 -1.42 0.32 115.31 120.53 1t6p h LEU 188 Ca -0.03 0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 1t6p h LEU 188 Cb 1.01 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.65 1t6p h LEU 188 CO 0.07 0.26 -0.63 -0.33 -1.08 0.00 0.00 178.44 176.73 1t6p h GLU 189 N 0.48 0.00 -0.66 1.13 5.08 -1.28 -2.40 114.58 116.93 1t6p h GLU 189 Ca 0.30 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1t6p h GLU 189 Cb 0.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1t6p h GLU 189 CO -0.09 0.63 0.26 0.00 -1.00 0.00 0.00 179.01 178.81 1t6p h ALA 190 N 1.37 1.21 -0.27 3.43 0.00 -0.45 0.43 119.26 124.97 1t6p h ALA 190 Ca -0.01 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1t6p h ALA 190 Cb 1.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1t6p h ALA 190 CO 0.08 0.57 -0.48 -0.07 0.00 0.00 0.00 179.25 179.35 1t6p h LEU 191 N 0.95 0.90 -1.07 0.00 3.38 -1.26 -2.72 115.31 115.48 1t6p h LEU 191 Ca 0.22 -0.53 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1t6p h LEU 191 Cb 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1t6p h LEU 191 CO -0.02 1.25 -0.42 0.71 0.09 0.00 0.00 178.44 180.05 1t6p h THR 192 N 0.57 1.13 -0.16 0.22 1.35 -1.04 -2.37 112.91 112.62 1t6p h THR 192 Ca 0.02 -1.53 -0.15 0.00 -0.55 0.00 0.00 66.41 64.20 1t6p h THR 192 Cb 1.08 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 1t6p h THR 192 CO 0.11 0.41 -0.53 0.78 -0.25 0.00 0.00 175.52 176.04 1t6p h ASN 193 N 0.00 0.50 -0.16 5.36 2.35 -0.83 -0.67 115.58 122.13 1t6p h ASN 193 Ca -0.00 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 1t6p h ASN 193 Cb 0.83 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1t6p h ASN 193 CO 0.05 0.94 0.03 -0.26 -1.65 0.00 0.00 177.43 176.54 1t6p h PHE 194 N 0.35 0.29 0.04 1.19 -1.00 -1.27 -1.19 116.94 115.35 1t6p h PHE 194 Ca 0.01 -0.04 0.02 0.00 2.81 0.00 0.00 57.97 60.77 1t6p h PHE 194 Cb 1.05 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.50 1t6p h PHE 194 CO 0.04 0.44 -0.16 -0.07 -1.61 0.00 0.00 178.31 176.94 1t6p h LEU 195 N 0.06 -0.46 -0.11 1.54 3.38 -1.24 0.14 115.31 118.61 1t6p h LEU 195 Ca 0.05 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1t6p h LEU 195 Cb 0.31 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1t6p h LEU 195 CO 0.00 -0.23 0.00 0.59 0.09 0.00 0.00 178.44 178.90 1t6p n ASN 196 N -5.29 0.20 -0.54 -0.43 3.02 -0.27 -2.57 115.26 109.37 1t6p n ASN 196 Ca -0.06 0.54 0.09 0.00 -0.03 0.00 0.00 54.58 55.12 1t6p n ASN 196 Cb 0.21 -0.58 0.03 0.00 -0.61 0.00 0.00 39.78 38.83 1t6p n ASN 196 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1t6p n HIS 197 N -1.70 0.00 -1.04 3.10 8.25 -0.45 -4.97 115.22 118.41 1t6p n HIS 197 Ca 0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1t6p n HIS 197 Cb 0.26 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 1t6p n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t6p n GLY 198 N 1.15 0.50 3.58 -1.41 0.00 -0.39 -4.88 105.19 103.75 1t6p n GLY 198 Ca 0.09 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1t6p n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6p s ILE 199 N -2.02 4.78 -0.21 -0.61 1.01 0.36 -4.43 121.20 120.08 1t6p s ILE 199 Ca 0.00 0.81 0.01 0.00 0.00 0.00 0.00 60.65 61.47 1t6p s ILE 199 Cb 0.00 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1t6p s ILE 199 CO 0.00 -0.39 -0.12 -0.89 0.00 0.00 0.00 174.94 173.54 1t6p s THR 200 N 2.98 1.85 0.58 2.92 2.01 -0.49 -4.31 115.64 121.18 1t6p s THR 200 Ca 0.29 -1.16 -0.19 0.00 0.31 0.00 0.00 61.69 60.95 1t6p s THR 200 Cb -0.14 -1.88 -0.06 0.00 0.01 0.00 0.00 72.50 70.43 1t6p s THR 200 CO 0.16 0.18 0.86 -2.65 -0.69 0.00 0.00 174.62 172.49 1t6p n PRO 201 N 4.61 0.83 -3.45 4.92 -0.02 -1.26 -1.11 135.00 139.51 1t6p n PRO 201 Ca -0.16 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.21 1t6p n PRO 201 Cb 0.46 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.80 1t6p n PRO 201 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t6p s ILE 202 N -1.55 5.02 0.07 4.25 1.01 -0.93 -4.77 121.20 124.30 1t6p s ILE 202 Ca 0.73 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 60.40 1t6p s ILE 202 Cb -0.43 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1t6p s ILE 202 CO 0.49 -0.49 -0.04 0.68 0.00 0.00 0.00 174.94 175.59 1t6p s VAL 203 N 1.60 3.81 0.35 2.92 -7.23 -1.26 -4.82 120.40 115.78 1t6p s VAL 203 Ca 0.04 -0.99 -0.28 0.00 -1.81 0.00 0.00 61.98 58.93 1t6p s VAL 203 Cb -0.23 -2.77 -0.11 0.00 0.56 0.00 0.00 36.38 33.83 1t6p s VAL 203 CO 0.06 0.18 1.40 -2.16 -0.31 0.00 0.00 175.10 174.28 1t6p s PRO 204 N -2.07 4.22 0.16 4.82 0.04 -1.26 -0.33 135.00 140.57 1t6p s PRO 204 Ca 0.23 2.41 -0.12 0.00 0.04 0.00 0.00 61.00 63.55 1t6p s PRO 204 Cb -0.11 -3.02 0.04 0.00 0.04 0.00 0.00 34.50 31.45 1t6p s PRO 204 CO 0.15 -0.37 1.65 1.25 0.04 0.00 0.00 177.00 179.71 1t6p h LEU 205 N 3.21 0.84 -9.59 -3.56 5.85 -0.37 -3.40 115.31 108.30 1t6p h LEU 205 Ca -0.50 -0.26 -0.57 0.00 0.84 0.00 0.00 57.88 57.39 1t6p h LEU 205 Cb 1.23 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.94 1t6p h LEU 205 CO 0.65 0.89 -0.62 -0.13 -0.34 0.00 0.00 178.44 178.88 1t6p s ARG 206 N -5.21 2.17 0.00 1.25 0.52 -1.26 -4.87 118.95 111.55 1t6p s ARG 206 Ca -0.13 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.48 1t6p s ARG 206 Cb 0.12 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.55 1t6p s ARG 206 CO 0.81 0.23 0.00 0.41 0.02 0.00 0.00 175.30 176.77 1t6p n GLY 207 N -0.94 1.24 3.88 -3.53 0.00 -1.26 -4.67 105.19 99.91 1t6p n GLY 207 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1t6p n GLY 207 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t6p s THR 208 N -0.24 5.24 -0.50 2.61 -1.32 -1.26 -4.92 115.64 115.25 1t6p s THR 208 Ca 0.00 0.27 0.13 0.00 -1.21 0.00 0.00 61.69 60.88 1t6p s THR 208 Cb 0.00 -3.59 0.40 0.00 -1.51 0.00 0.00 72.50 67.80 1t6p s THR 208 CO 0.00 0.36 1.32 2.30 -2.21 0.00 0.00 174.62 176.39 1t6p n ILE 209 N 1.11 1.65 -2.11 5.08 -5.35 -1.26 -4.79 119.36 113.69 1t6p n ILE 209 Ca -0.11 -1.46 0.00 0.00 -0.27 0.00 0.00 62.75 60.91 1t6p n ILE 209 Cb 0.53 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 1t6p n ILE 209 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1t6p n SER 210 N -0.08 -4.73 -3.15 7.28 7.64 -1.26 -1.94 113.62 117.39 1t6p n SER 210 Ca 0.16 1.40 -0.17 0.00 1.01 0.00 0.00 58.87 61.26 1t6p n SER 210 Cb 0.65 -3.36 -0.02 0.00 -1.01 0.00 0.00 64.21 60.47 1t6p n SER 210 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1t6p n ASP 214 N 1.89 0.55 -0.21 6.43 10.43 0.52 -3.64 116.55 132.52 1t6p n ASP 214 Ca 0.00 -3.05 -0.07 0.00 2.57 0.00 0.00 54.79 54.23 1t6p n ASP 214 Cb 0.00 -0.41 0.03 0.00 1.84 0.00 0.00 41.12 42.58 1t6p n ASP 214 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1t6p h LEU 215 N 3.04 0.79 0.78 0.64 4.07 -1.79 -2.79 115.31 120.06 1t6p h LEU 215 Ca 0.08 -0.16 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 1t6p h LEU 215 Cb 0.98 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 42.52 1t6p h LEU 215 CO 0.47 0.73 -0.38 -1.28 -1.08 0.00 0.00 178.44 176.90 1t6p h SER 216 N 0.80 -0.89 -0.71 -0.43 0.87 -1.90 -0.57 113.55 110.72 1t6p h SER 216 Ca 0.20 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1t6p h SER 216 Cb 0.17 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1t6p h SER 216 CO -0.02 -0.62 0.43 1.55 -0.53 0.00 0.00 176.83 177.64 1t6p h PRO 217 N -1.08 0.97 -0.63 2.24 0.13 -1.88 -1.96 132.00 129.79 1t6p h PRO 217 Ca -0.11 -0.09 0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1t6p h PRO 217 Cb 0.81 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.70 1t6p h PRO 217 CO 0.18 0.69 0.42 1.25 -0.23 0.00 0.00 178.00 180.31 1t6p h LEU 218 N 0.98 0.66 -0.93 1.56 5.85 -1.47 -1.46 115.31 120.48 1t6p h LEU 218 Ca 0.26 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1t6p h LEU 218 Cb -0.03 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1t6p h LEU 218 CO -0.05 0.46 0.24 0.28 -0.34 0.00 0.00 178.44 179.03 1t6p h SER 219 N 0.76 0.94 0.33 1.25 0.02 -0.33 -1.89 113.55 114.64 1t6p h SER 219 Ca 0.25 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1t6p h SER 219 Cb 0.05 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1t6p h SER 219 CO -0.07 0.86 -0.07 1.88 -1.14 0.00 0.00 176.83 178.30 1t6p h TYR 220 N 0.99 0.00 0.07 3.45 -1.99 -0.89 0.51 116.97 119.11 1t6p h TYR 220 Ca 0.23 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.68 1t6p h TYR 220 Cb 0.24 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 1t6p h TYR 220 CO 0.02 0.07 -1.37 0.82 -0.00 0.00 0.00 178.16 177.70 1t6p h ILE 221 N 0.00 1.31 -0.21 -2.88 2.04 -1.20 -2.89 117.51 113.68 1t6p h ILE 221 Ca -0.00 -2.99 -0.06 0.00 1.00 0.00 0.00 64.86 62.81 1t6p h ILE 221 Cb 0.25 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1t6p h ILE 221 CO 0.01 0.82 -0.10 0.00 0.00 0.00 0.00 178.15 178.88 1t6p h ALA 222 N 0.71 0.30 -0.85 1.87 0.00 -0.50 -2.65 119.26 118.14 1t6p h ALA 222 Ca -0.17 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1t6p h ALA 222 Cb 1.94 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 1t6p h ALA 222 CO 0.15 0.13 0.56 0.00 0.00 0.00 0.00 179.25 180.09 1t6p h ALA 223 N 0.71 1.09 0.25 0.00 0.00 -1.05 -2.67 119.26 117.59 1t6p h ALA 223 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t6p h ALA 223 Cb 0.59 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1t6p h ALA 223 CO 0.03 0.47 -0.21 0.00 0.00 0.00 0.00 179.25 179.54 1t6p h ALA 224 N 1.32 -0.46 0.00 0.00 0.00 -1.38 -1.32 119.26 117.42 1t6p h ALA 224 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1t6p h ALA 224 Cb -0.12 0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1t6p h ALA 224 CO -0.07 -0.78 0.00 0.44 0.00 0.00 0.00 179.25 178.83 1t6p n ILE 225 N -5.34 0.82 -0.46 0.00 -5.35 -1.01 -2.20 119.36 105.81 1t6p n ILE 225 Ca -0.09 0.20 0.07 0.00 -0.27 0.00 0.00 62.75 62.67 1t6p n ILE 225 Cb 0.25 -0.92 0.23 0.00 -1.74 0.00 0.00 39.64 37.46 1t6p n ILE 225 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1t6p n SER 226 N -1.55 3.57 -3.26 7.28 3.41 -0.93 -1.80 113.62 120.33 1t6p n SER 226 Ca 0.04 -2.32 -0.11 0.00 -0.26 0.00 0.00 58.87 56.22 1t6p n SER 226 Cb 0.21 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 63.80 1t6p n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6p n GLY 227 N 0.47 -1.19 3.74 5.00 0.00 -0.75 -4.67 105.19 107.80 1t6p n GLY 227 Ca 0.17 0.52 -0.40 0.00 0.00 0.00 0.00 46.02 46.31 1t6p n GLY 227 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1t6p s HIS 228 N -3.19 3.85 0.22 1.61 5.04 -0.57 -4.86 115.29 117.38 1t6p s HIS 228 Ca 0.22 1.83 -0.11 0.00 -1.54 0.00 0.00 55.06 55.45 1t6p s HIS 228 Cb -0.04 -3.07 0.30 0.00 0.04 0.00 0.00 32.58 29.81 1t6p s HIS 228 CO 0.77 0.16 1.63 -1.35 -2.34 0.00 0.00 174.74 173.61 1t6p h PRO 229 N 4.64 0.04 -0.66 2.88 0.11 -1.93 -1.51 132.00 135.58 1t6p h PRO 229 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1t6p h PRO 229 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1t6p h PRO 229 CO 0.69 0.03 0.00 -3.47 -0.21 0.00 0.00 178.00 175.04 1t6p n ASP 230 N -5.39 2.71 -4.61 -2.05 4.64 -1.26 -4.86 116.55 105.73 1t6p n ASP 230 Ca 0.10 -2.29 -0.40 0.00 -1.38 0.00 0.00 54.79 50.82 1t6p n ASP 230 Cb 0.37 -0.47 -0.07 0.00 -1.04 0.00 0.00 41.12 39.91 1t6p n ASP 230 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1t6p s SER 231 N -0.56 6.47 -0.08 1.67 0.15 -0.57 -5.05 113.70 115.73 1t6p s SER 231 Ca 0.24 0.53 -0.02 0.00 0.70 0.00 0.00 55.95 57.40 1t6p s SER 231 Cb 0.17 -2.30 -0.03 0.00 -1.71 0.00 0.00 66.02 62.14 1t6p s SER 231 CO 0.10 -0.34 0.01 -0.54 1.20 0.00 0.00 173.24 173.67 1t6p s LYS 232 N 2.39 2.98 0.23 5.44 1.02 -1.26 -0.62 119.74 129.92 1t6p s LYS 232 Ca 0.23 -0.42 0.06 0.00 0.02 0.00 0.00 55.97 55.86 1t6p s LYS 232 Cb -0.15 -2.79 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 1t6p s LYS 232 CO 0.09 0.70 -0.08 0.14 -0.92 0.00 0.00 175.35 175.28 1t6p s VAL 233 N -0.91 1.53 0.03 3.17 -7.23 -0.35 -2.18 120.40 114.45 1t6p s VAL 233 Ca 0.14 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1t6p s VAL 233 Cb -0.11 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1t6p s VAL 233 CO 0.03 -0.45 -0.05 -2.28 -0.31 0.00 0.00 175.10 172.05 1t6p s HIS 234 N -3.10 2.92 0.01 2.82 2.46 -0.27 -2.20 115.29 117.93 1t6p s HIS 234 Ca 0.26 -0.03 -0.28 0.00 0.47 0.00 0.00 55.06 55.48 1t6p s HIS 234 Cb 0.02 -1.59 0.09 0.00 -0.13 0.00 0.00 32.58 30.98 1t6p s HIS 234 CO 0.09 0.41 0.78 0.54 -2.47 0.00 0.00 174.74 174.09 1t6p s VAL 235 N -1.08 0.00 -0.32 0.89 0.11 -0.44 -1.40 120.40 118.15 1t6p s VAL 235 Ca 0.19 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.14 1t6p s VAL 235 Cb -0.11 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.73 1t6p s VAL 235 CO 0.10 0.00 0.17 -0.69 -3.33 0.00 0.00 175.10 171.35 1t6p s VAL 236 N -2.67 4.76 -0.27 2.04 1.01 -1.26 -0.03 120.40 123.97 1t6p s VAL 236 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1t6p s VAL 236 Cb -0.01 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.98 1t6p s VAL 236 CO -0.05 0.06 -0.02 -2.28 0.00 0.00 0.00 175.10 172.80 1t6p s HIS 237 N 1.64 3.16 -0.90 5.22 5.04 -0.00 -4.82 115.29 124.62 1t6p s HIS 237 Ca 0.05 -1.64 -0.10 0.00 -1.54 0.00 0.00 55.06 51.84 1t6p s HIS 237 Cb -0.17 -2.10 0.01 0.00 0.04 0.00 0.00 32.58 30.37 1t6p s HIS 237 CO 0.07 -0.75 0.59 0.39 -2.34 0.00 0.00 174.74 172.71 1t6p n GLU 238 N 4.67 -1.12 0.00 2.88 -0.58 -1.26 -2.75 120.64 122.47 1t6p n GLU 238 Ca -0.15 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 1t6p n GLU 238 Cb 0.46 -2.15 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 1t6p n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t6p n GLY 239 N -1.73 2.65 3.76 0.62 0.00 -1.26 -5.02 105.19 104.20 1t6p n GLY 239 Ca -0.25 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 1t6p n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6p s LYS 240 N 0.00 2.76 0.29 1.61 -2.85 -1.11 -5.09 119.74 115.34 1t6p s LYS 240 Ca 0.00 -0.93 -0.19 0.00 -1.00 0.00 0.00 55.97 53.85 1t6p s LYS 240 Cb 0.00 -2.57 -0.09 0.00 -2.06 0.00 0.00 37.83 33.11 1t6p s LYS 240 CO 0.00 0.48 0.78 -1.21 0.10 0.00 0.00 175.35 175.50 1t6p s GLU 241 N -3.02 4.20 0.05 1.78 2.02 -1.26 -0.82 118.70 121.64 1t6p s GLU 241 Ca 0.30 0.87 -0.09 0.00 0.02 0.00 0.00 54.97 56.07 1t6p s GLU 241 Cb -0.10 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.49 1t6p s GLU 241 CO 0.22 0.26 0.19 0.15 0.02 0.00 0.00 175.26 176.09 1t6p s LYS 242 N -2.46 0.72 -0.26 1.61 1.02 0.96 -4.91 119.74 116.41 1t6p s LYS 242 Ca 0.50 -0.71 0.02 0.00 0.02 0.00 0.00 55.97 55.79 1t6p s LYS 242 Cb -0.14 0.29 0.07 0.00 -0.52 0.00 0.00 37.83 37.53 1t6p s LYS 242 CO 0.19 -0.21 -0.05 0.42 -0.92 0.00 0.00 175.35 174.79 1t6p s ILE 243 N -2.85 1.77 0.25 2.17 1.01 -1.26 -1.33 121.20 120.95 1t6p s ILE 243 Ca -0.03 -1.50 0.02 0.00 0.00 0.00 0.00 60.65 59.15 1t6p s ILE 243 Cb 0.00 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 1t6p s ILE 243 CO -0.05 -0.18 0.04 -1.48 0.00 0.00 0.00 174.94 173.27 1t6p s LEU 244 N 1.26 1.97 0.49 2.97 0.05 -0.94 -4.93 118.68 119.56 1t6p s LEU 244 Ca -0.04 -1.29 -0.23 0.00 0.05 0.00 0.00 54.13 52.62 1t6p s LEU 244 Cb -0.19 -0.15 -0.06 0.00 -2.05 0.00 0.00 46.19 43.74 1t6p s LEU 244 CO -0.07 -0.61 1.34 -0.31 -0.55 0.00 0.00 176.35 176.14 1t6p s TYR 245 N -3.56 2.47 0.25 3.48 1.51 -1.26 -1.21 117.35 119.03 1t6p s TYR 245 Ca 0.32 1.37 -0.03 0.00 -1.01 0.00 0.00 57.07 57.73 1t6p s TYR 245 Cb 0.07 -3.75 0.51 0.00 -0.11 0.00 0.00 41.96 38.68 1t6p s TYR 245 CO 0.11 -2.61 1.70 0.00 -1.11 0.00 0.00 175.55 173.63 1t6p h ALA 246 N 1.90 1.08 -0.47 3.71 0.00 -1.14 -0.10 119.26 124.23 1t6p h ALA 246 Ca -0.50 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1t6p h ALA 246 Cb 1.28 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1t6p h ALA 246 CO 0.59 -0.30 0.07 0.00 0.00 0.00 0.00 179.25 179.62 1t6p h ARG 247 N 0.35 0.78 -0.23 0.00 3.08 -1.86 -2.85 114.38 113.65 1t6p h ARG 247 Ca 0.44 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1t6p h ARG 247 Cb 0.75 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1t6p h ARG 247 CO -0.48 0.80 0.08 1.49 -1.07 0.00 0.00 179.97 180.78 1t6p h GLU 248 N 0.65 0.33 -1.07 0.04 4.81 -1.44 -1.46 114.58 116.45 1t6p h GLU 248 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1t6p h GLU 248 Cb 0.39 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1t6p h GLU 248 CO 0.01 0.29 0.00 0.00 -0.73 0.00 0.00 179.01 178.58 1t6p n ALA 249 N -2.50 2.36 0.00 2.92 0.00 -0.35 -3.29 120.51 119.66 1t6p n ALA 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t6p n ALA 249 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1t6p n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p n ALA 251 N 0.44 0.00 0.29 0.00 0.00 -0.55 -2.81 120.51 117.88 1t6p n ALA 251 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1t6p n ALA 251 Cb 0.38 0.00 0.89 0.00 0.00 0.00 0.00 19.45 20.73 1t6p n ALA 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1t6p h LEU 252 N 0.00 0.00 -3.01 0.00 4.07 -1.83 -2.56 115.31 111.98 1t6p h LEU 252 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1t6p h LEU 252 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1t6p h LEU 252 CO 0.00 0.00 0.00 0.49 -1.08 0.00 0.00 178.44 177.85 1t6p n PHE 253 N -2.79 0.05 -1.93 1.13 3.01 -1.12 -4.98 117.46 110.84 1t6p n PHE 253 Ca -0.01 -0.95 -0.19 0.00 1.01 0.00 0.00 57.45 57.31 1t6p n PHE 253 Cb 0.12 -0.15 -0.05 0.00 -0.01 0.00 0.00 39.48 39.39 1t6p n PHE 253 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1t6p n ASN 254 N -1.31 -5.17 -4.85 4.37 2.85 -0.96 -4.96 115.26 105.22 1t6p n ASN 254 Ca 0.15 0.28 -0.33 0.00 -0.11 0.00 0.00 54.58 54.56 1t6p n ASN 254 Cb 0.62 -4.48 -0.06 0.00 1.24 0.00 0.00 39.78 37.10 1t6p n ASN 254 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1t6p s LEU 255 N -5.13 4.20 -0.19 1.20 1.43 -1.26 -5.01 118.68 113.92 1t6p s LEU 255 Ca 0.00 1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 54.20 1t6p s LEU 255 Cb 0.00 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1t6p s LEU 255 CO 0.00 -0.06 0.02 -1.61 0.23 0.00 0.00 176.35 174.92 1t6p s GLU 256 N -2.56 3.76 0.20 1.70 8.01 -1.26 -4.43 118.70 124.13 1t6p s GLU 256 Ca 0.47 -0.45 -0.32 0.00 0.01 0.00 0.00 54.97 54.68 1t6p s GLU 256 Cb -0.13 -3.11 -0.11 0.00 -4.31 0.00 0.00 34.13 26.47 1t6p s GLU 256 CO 0.19 0.15 1.67 -2.14 0.01 0.00 0.00 175.26 175.14 1t6p s PRO 257 N 0.66 4.15 0.76 0.39 0.02 -1.26 -4.98 135.00 134.74 1t6p s PRO 257 Ca 0.01 2.54 -0.11 0.00 0.02 0.00 0.00 61.00 63.46 1t6p s PRO 257 Cb -0.14 -3.09 0.05 0.00 0.02 0.00 0.00 34.50 31.34 1t6p s PRO 257 CO 0.02 -0.70 1.08 0.14 -0.33 0.00 0.00 177.00 177.21 1t6p s VAL 258 N 1.06 3.42 -0.42 3.83 -7.23 -0.75 -4.96 120.40 115.36 1t6p s VAL 258 Ca 0.73 0.46 0.02 0.00 -1.81 0.00 0.00 61.98 61.37 1t6p s VAL 258 Cb -0.48 -3.19 0.13 0.00 0.56 0.00 0.00 36.38 33.40 1t6p s VAL 258 CO 0.33 -0.60 0.21 -0.69 -0.31 0.00 0.00 175.10 174.04 1t6p s VAL 259 N -3.10 1.43 0.09 1.32 1.01 -1.26 -4.46 120.40 115.43 1t6p s VAL 259 Ca 0.60 -2.42 -0.37 0.00 0.00 0.00 0.00 61.98 59.79 1t6p s VAL 259 Cb -0.14 -2.02 -0.17 0.00 0.00 0.00 0.00 36.38 34.05 1t6p s VAL 259 CO 0.55 -0.85 1.31 0.18 0.00 0.00 0.00 175.10 176.29 1t6p n LEU 260 N 3.74 1.55 0.00 3.92 4.77 -1.26 -4.99 117.00 124.73 1t6p n LEU 260 Ca 0.07 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 1t6p n LEU 260 Cb 0.36 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1t6p n LEU 260 CO 0.23 -1.11 0.00 0.61 -1.33 0.00 0.00 177.39 175.79 1t6p n GLY 261 N 2.43 1.78 3.76 -0.72 0.00 -1.26 -4.93 105.19 106.25 1t6p n GLY 261 Ca 0.18 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1t6p n GLY 261 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t6p n PRO 262 N -0.39 2.61 0.00 1.61 -0.02 -1.26 -2.94 135.00 134.60 1t6p n PRO 262 Ca 0.00 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1t6p n PRO 262 Cb 0.00 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 30.85 1t6p n PRO 262 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1t6p n LYS 263 N 0.54 0.00 -0.12 -0.52 0.00 -1.26 -4.72 118.16 112.08 1t6p n LYS 263 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.30 1t6p n LYS 263 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 35.03 35.19 1t6p n LYS 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1t6p n GLU 264 N 0.00 -0.12 -0.16 1.64 -0.58 -1.15 0.60 120.64 120.87 1t6p n GLU 264 Ca 0.00 0.51 -0.02 0.00 -0.42 0.00 0.00 57.16 57.23 1t6p n GLU 264 Cb 0.00 -0.75 0.07 0.00 -0.57 0.00 0.00 31.44 30.19 1t6p n GLU 264 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1t6p h GLY 265 N 0.00 0.62 2.00 0.62 0.00 -1.85 0.23 103.07 104.69 1t6p h GLY 265 Ca 0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1t6p h GLY 265 CO -0.26 -0.07 -0.30 -2.00 0.00 0.00 0.00 176.54 173.91 1t6p h LEU 266 N 0.24 0.00 -0.00 3.11 6.46 -0.21 -0.08 115.31 124.83 1t6p h LEU 266 Ca 0.25 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.81 1t6p h LEU 266 Cb 0.34 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 1t6p h LEU 266 CO -0.33 0.30 -0.97 1.23 -0.62 0.00 0.00 178.44 178.05 1t6p h GLY 267 N 2.15 0.00 0.32 3.75 0.00 0.22 -2.88 103.07 106.62 1t6p h GLY 267 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1t6p h GLY 267 CO 0.04 0.00 -0.63 -2.00 0.00 0.00 0.00 176.54 173.95 1t6p h LEU 268 N 0.00 0.22 -0.05 3.11 6.46 -0.32 -3.34 115.31 121.39 1t6p h LEU 268 Ca -0.01 -0.91 0.00 0.00 -0.12 0.00 0.00 57.88 56.84 1t6p h LEU 268 Cb 1.75 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.60 1t6p h LEU 268 CO 0.13 1.28 -0.04 1.33 -0.62 0.00 0.00 178.44 180.52 1t6p n VAL 269 N -4.32 0.00 -3.30 1.05 0.24 -0.07 -4.82 118.33 107.11 1t6p n VAL 269 Ca -0.16 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.34 61.74 1t6p n VAL 269 Cb 0.68 -0.39 -0.06 0.00 -1.47 0.00 0.00 33.84 32.60 1t6p n VAL 269 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1t6p s ASN 270 N -2.58 6.89 0.00 -1.34 3.84 -1.09 -4.31 114.94 116.35 1t6p s ASN 270 Ca 0.27 1.06 0.00 0.00 0.21 0.00 0.00 52.86 54.40 1t6p s ASN 270 Cb 0.20 -2.32 0.00 0.00 -0.55 0.00 0.00 41.25 38.58 1t6p s ASN 270 CO 0.47 0.15 0.00 0.61 -2.79 0.00 0.00 177.10 175.54 1t6p n GLY 271 N 2.41 0.92 2.13 1.21 0.00 -1.25 -4.59 105.19 106.01 1t6p n GLY 271 Ca -0.09 -2.03 -0.14 0.00 0.00 0.00 0.00 46.02 43.77 1t6p n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t6p n THR 272 N 1.54 2.04 -0.21 2.61 -2.24 -1.26 -0.36 114.28 116.40 1t6p n THR 272 Ca 0.00 -3.64 -0.03 0.00 -2.27 0.00 0.00 64.05 58.12 1t6p n THR 272 Cb 0.00 -0.27 0.17 0.00 -2.10 0.00 0.00 70.33 68.13 1t6p n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6p h ALA 273 N 2.17 1.24 -0.18 6.98 0.00 -1.92 -2.69 119.26 124.86 1t6p h ALA 273 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1t6p h ALA 273 Cb 1.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1t6p h ALA 273 CO 0.50 0.57 -0.02 0.28 0.00 0.00 0.00 179.25 180.58 1t6p h VAL 274 N 0.99 1.27 0.10 0.00 2.07 -1.89 -1.48 116.25 117.31 1t6p h VAL 274 Ca 0.24 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1t6p h VAL 274 Cb 0.13 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1t6p h VAL 274 CO -0.03 0.28 -0.15 0.28 0.02 0.00 0.00 177.57 177.98 1t6p h SER 275 N 0.06 -0.40 -0.97 0.57 0.02 -1.93 -2.78 113.55 108.12 1t6p h SER 275 Ca 0.05 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1t6p h SER 275 Cb 0.44 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 1t6p h SER 275 CO 0.01 -0.22 0.64 0.00 -1.14 0.00 0.00 176.83 176.13 1t6p h ALA 276 N 0.56 1.36 0.00 3.77 0.00 -1.50 -1.27 119.26 122.18 1t6p h ALA 276 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 276 Cb 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1t6p h ALA 276 CO -0.07 0.56 0.00 0.45 0.00 0.00 0.00 179.25 180.19 1t6p n SER 277 N -4.43 0.03 0.00 0.00 2.88 -0.56 -0.64 113.62 110.90 1t6p n SER 277 Ca 0.13 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1t6p n SER 277 Cb 0.08 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1t6p n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n ALA 279 N 0.08 0.00 -0.01 -1.46 0.00 -0.48 -2.01 120.51 116.63 1t6p n ALA 279 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1t6p n ALA 279 Cb 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 1t6p n ALA 279 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1t6p h THR 280 N 0.00 1.17 -0.42 0.00 2.02 -1.13 -1.14 112.91 113.41 1t6p h THR 280 Ca 0.00 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1t6p h THR 280 Cb 0.00 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1t6p h THR 280 CO 0.00 0.14 0.23 -0.07 0.37 0.00 0.00 175.52 176.19 1t6p h LEU 281 N -0.09 0.50 -0.36 2.58 4.07 -1.67 -1.78 115.31 118.57 1t6p h LEU 281 Ca 0.02 -0.03 -0.19 0.00 0.08 0.00 0.00 57.88 57.76 1t6p h LEU 281 Cb 0.21 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 1t6p h LEU 281 CO -0.00 0.41 -0.68 0.00 -1.08 0.00 0.00 178.44 177.09 1t6p h ALA 282 N 1.67 0.54 -0.27 1.53 0.00 -1.78 -2.91 119.26 118.04 1t6p h ALA 282 Ca 0.15 -0.57 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 1t6p h ALA 282 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1t6p h ALA 282 CO -0.03 0.72 -0.56 1.25 0.00 0.00 0.00 179.25 180.63 1t6p h LEU 283 N 0.42 0.94 -0.35 0.00 5.85 -0.89 -1.40 115.31 119.88 1t6p h LEU 283 Ca -0.02 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.23 1t6p h LEU 283 Cb 1.26 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1t6p h LEU 283 CO 0.13 1.30 0.09 -0.74 -0.34 0.00 0.00 178.44 178.88 1t6p h HIS 284 N 0.64 0.15 0.00 1.25 2.76 -1.36 -0.10 115.15 118.50 1t6p h HIS 284 Ca 0.01 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.10 1t6p h HIS 284 Cb 1.17 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.10 1t6p h HIS 284 CO 0.07 0.04 -0.47 -0.44 -1.30 0.00 0.00 177.93 175.83 1t6p h ASP 285 N 0.22 0.00 0.53 3.26 3.32 -1.44 -2.67 116.42 119.63 1t6p h ASP 285 Ca 0.16 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1t6p h ASP 285 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1t6p h ASP 285 CO -0.20 0.47 -0.53 0.00 -1.72 0.00 0.00 179.24 177.27 1t6p h ALA 286 N 1.53 1.12 0.00 3.45 0.00 -0.33 -1.75 119.26 123.28 1t6p h ALA 286 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1t6p h ALA 286 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1t6p h ALA 286 CO 0.06 0.66 0.00 0.72 0.00 0.00 0.00 179.25 180.70 1t6p n HIS 287 N -3.91 0.00 0.00 0.00 8.25 -0.14 -1.55 115.22 117.87 1t6p n HIS 287 Ca -0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1t6p n HIS 287 Cb 0.54 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1t6p n HIS 287 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1t6p n LEU 289 N 0.44 0.00 -0.33 2.41 7.99 -0.66 -1.62 117.00 125.23 1t6p n LEU 289 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 55.97 1t6p n LEU 289 Cb 0.07 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.50 1t6p n LEU 289 CO 0.00 0.00 1.22 -1.28 -1.51 0.00 0.00 177.39 175.82 1t6p h SER 290 N 0.00 1.09 -0.14 -1.43 0.87 -1.56 0.15 113.55 112.53 1t6p h SER 290 Ca 0.00 -0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.29 1t6p h SER 290 Cb 0.00 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1t6p h SER 290 CO 0.00 0.84 -0.66 -0.07 -0.53 0.00 0.00 176.83 176.42 1t6p h LEU 291 N 1.25 0.88 -1.09 2.23 3.38 -1.58 -2.88 115.31 117.49 1t6p h LEU 291 Ca 0.32 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1t6p h LEU 291 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1t6p h LEU 291 CO -0.06 1.31 -0.02 0.25 0.09 0.00 0.00 178.44 180.00 1t6p h LEU 292 N 0.56 0.59 -1.12 1.67 5.85 -1.69 -1.60 115.31 119.56 1t6p h LEU 292 Ca -0.02 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1t6p h LEU 292 Cb 1.26 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1t6p h LEU 292 CO 0.14 0.67 0.56 -1.28 -0.34 0.00 0.00 178.44 178.19 1t6p h SER 293 N 0.58 1.01 0.49 1.25 0.87 -0.60 -0.42 113.55 116.73 1t6p h SER 293 Ca 0.12 -0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.49 1t6p h SER 293 Cb 0.40 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1t6p h SER 293 CO 0.02 0.74 -0.67 1.56 -0.53 0.00 0.00 176.83 177.95 1t6p h GLN 294 N 1.18 0.16 -0.20 2.24 4.20 -1.19 -2.21 115.11 119.29 1t6p h GLN 294 Ca 0.32 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1t6p h GLN 294 Cb -0.11 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1t6p h GLN 294 CO -0.07 0.77 -0.08 0.77 -0.67 0.00 0.00 178.83 179.56 1t6p h SER 295 N 0.11 0.41 0.02 1.46 0.02 -0.50 -2.44 113.55 112.63 1t6p h SER 295 Ca -0.01 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 1t6p h SER 295 Cb 1.20 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1t6p h SER 295 CO 0.10 0.71 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.32 1t6p h LEU 296 N 0.10 0.20 -0.35 5.07 3.38 -1.08 -2.60 115.31 120.03 1t6p h LEU 296 Ca 0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1t6p h LEU 296 Cb 0.55 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1t6p h LEU 296 CO 0.03 0.34 0.09 0.74 0.09 0.00 0.00 178.44 179.73 1t6p h THR 297 N 0.20 1.22 0.00 0.22 2.02 -1.15 -0.03 112.91 115.40 1t6p h THR 297 Ca 0.04 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1t6p h THR 297 Cb 0.33 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1t6p h THR 297 CO 0.02 0.25 0.00 0.00 0.37 0.00 0.00 175.52 176.16 1t6p n ALA 298 N -2.32 1.18 0.00 6.16 0.00 -0.94 -2.05 120.51 122.53 1t6p n ALA 298 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1t6p n ALA 298 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1t6p n ALA 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 300 N 0.57 0.00 0.20 0.00 -1.04 -0.03 -1.92 114.28 112.06 1t6p n THR 300 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1t6p n THR 300 Cb 0.02 0.00 0.39 0.00 -1.82 0.00 0.00 70.33 68.92 1t6p n THR 300 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1t6p h VAL 301 N 0.00 0.99 0.10 12.58 2.07 -1.67 -2.92 116.25 127.40 1t6p h VAL 301 Ca 0.00 -1.34 -0.23 0.00 0.82 0.00 0.00 66.70 65.95 1t6p h VAL 301 Cb 0.00 1.78 0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1t6p h VAL 301 CO 0.00 0.35 -0.97 -0.33 0.02 0.00 0.00 177.57 176.64 1t6p h GLU 302 N 0.00 0.47 -1.52 1.57 5.08 -1.67 0.52 114.58 119.03 1t6p h GLU 302 Ca -0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 1t6p h GLU 302 Cb 0.76 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1t6p h GLU 302 CO 0.05 1.27 0.00 0.00 -1.00 0.00 0.00 179.01 179.33 1t6p n ALA 303 N -2.66 2.43 -2.66 3.43 0.00 -1.10 -4.52 120.51 115.43 1t6p n ALA 303 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 1t6p n ALA 303 Cb 0.86 -1.09 0.09 0.00 0.00 0.00 0.00 19.45 19.31 1t6p n ALA 303 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t6p n VAL 305 N 0.95 0.00 -2.87 0.00 0.31 -0.79 -4.91 118.33 111.02 1t6p n VAL 305 Ca 0.00 -0.64 -0.21 0.00 -0.01 0.00 0.00 64.34 63.48 1t6p n VAL 305 Cb 0.33 0.98 0.08 0.00 -0.91 0.00 0.00 33.84 34.32 1t6p n VAL 305 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1t6p s GLY 306 N -0.17 1.74 -0.11 2.92 0.00 0.18 -4.69 107.32 107.19 1t6p s GLY 306 Ca 0.17 -2.01 -0.22 0.00 0.00 0.00 0.00 44.72 42.66 1t6p s GLY 306 CO -0.17 -1.50 0.67 0.30 0.00 0.00 0.00 173.10 172.40 1t6p s HIS 307 N -2.85 3.52 -0.52 1.90 3.76 -1.26 -0.09 115.29 119.75 1t6p s HIS 307 Ca 0.64 1.14 0.25 0.00 -0.15 0.00 0.00 55.06 56.94 1t6p s HIS 307 Cb -0.05 -2.79 0.56 0.00 1.11 0.00 0.00 32.58 31.41 1t6p s HIS 307 CO 0.41 0.02 1.69 0.00 -0.85 0.00 0.00 174.74 176.01 1t6p h ALA 308 N 6.94 1.00 0.00 -1.40 0.00 -1.42 -3.27 119.26 121.11 1t6p h ALA 308 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1t6p h ALA 308 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1t6p h ALA 308 CO 0.77 0.00 0.09 0.41 0.00 0.00 0.00 179.25 180.52 1t6p n GLY 309 N 1.10 -0.60 0.23 0.00 0.00 -1.26 -1.29 105.19 103.36 1t6p n GLY 309 Ca 0.04 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1t6p n GLY 309 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t6p h SER 310 N 0.00 0.00 -0.70 1.61 0.02 -1.94 -3.18 113.55 109.36 1t6p h SER 310 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1t6p h SER 310 Cb 0.19 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.53 1t6p h SER 310 CO 0.00 0.14 0.31 0.49 -1.14 0.00 0.00 176.83 176.63 1t6p n PHE 311 N -3.21 2.18 -2.61 3.45 3.01 -0.41 -4.93 117.46 114.94 1t6p n PHE 311 Ca 0.02 -1.62 -0.42 0.00 1.01 0.00 0.00 57.45 56.44 1t6p n PHE 311 Cb 0.46 -0.72 -0.03 0.00 -0.01 0.00 0.00 39.48 39.18 1t6p n PHE 311 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1t6p s HIS 312 N -3.21 3.62 0.33 1.38 2.46 -1.21 -4.71 115.29 113.95 1t6p s HIS 312 Ca 0.52 1.60 0.10 0.00 0.47 0.00 0.00 55.06 57.75 1t6p s HIS 312 Cb 0.44 -3.21 1.00 0.00 -0.13 0.00 0.00 32.58 30.68 1t6p s HIS 312 CO 0.07 -0.39 1.60 -1.35 -2.47 0.00 0.00 174.74 172.21 1t6p h PRO 313 N 6.31 0.10 -0.42 2.88 0.11 -1.93 0.10 132.00 139.15 1t6p h PRO 313 Ca -0.42 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.78 1t6p h PRO 313 Cb 1.22 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1t6p h PRO 313 CO 0.76 0.06 0.29 0.35 -0.21 0.00 0.00 178.00 179.25 1t6p h PHE 314 N 0.10 0.17 -0.00 0.65 3.04 -1.96 0.23 116.94 119.16 1t6p h PHE 314 Ca 0.70 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.65 1t6p h PHE 314 Cb 1.62 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 40.07 1t6p h PHE 314 CO -0.21 0.08 -0.00 1.28 -2.02 0.00 0.00 178.31 177.44 1t6p n LEU 315 N -4.45 0.30 0.00 0.59 4.77 0.36 -2.45 117.00 116.12 1t6p n LEU 315 Ca 0.06 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1t6p n LEU 315 Cb 0.38 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1t6p n LEU 315 CO 0.35 0.05 0.00 1.41 -1.33 0.00 0.00 177.39 177.87 1t6p n HIS 316 N -0.77 0.00 -0.32 -1.77 8.25 -0.17 -4.42 115.22 116.02 1t6p n HIS 316 Ca 0.23 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.80 1t6p n HIS 316 Cb 0.16 0.33 0.29 0.00 1.12 0.00 0.00 29.99 31.89 1t6p n HIS 316 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1t6p h ASP 317 N 0.00 0.55 0.00 0.41 5.19 -0.89 -1.61 116.42 120.07 1t6p h ASP 317 Ca 0.00 0.11 -0.15 0.00 -0.62 0.00 0.00 57.03 56.37 1t6p h ASP 317 Cb 0.00 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1t6p h ASP 317 CO 0.00 0.16 -0.89 0.58 -3.12 0.00 0.00 179.24 175.97 1t6p h VAL 318 N 0.59 0.89 0.10 -1.35 2.07 -1.62 -3.39 116.25 113.54 1t6p h VAL 318 Ca 0.53 -1.99 -0.29 0.00 0.82 0.00 0.00 66.70 65.78 1t6p h VAL 318 Cb 0.88 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1t6p h VAL 318 CO -0.42 0.30 -1.42 0.71 0.02 0.00 0.00 177.57 176.76 1t6p h THR 319 N -1.00 1.27 -2.13 2.57 1.35 -1.49 -3.41 112.91 110.06 1t6p h THR 319 Ca -0.23 -2.92 -0.57 0.00 -0.55 0.00 0.00 66.41 62.14 1t6p h THR 319 Cb 1.09 2.78 -0.39 0.00 -1.73 0.00 0.00 68.15 69.90 1t6p h THR 319 CO -0.14 0.83 -1.03 -1.14 -0.25 0.00 0.00 175.52 173.79 1t6p n ARG 320 N -3.42 0.73 0.00 4.72 3.00 -0.63 -5.00 116.66 116.06 1t6p n ARG 320 Ca -0.13 -3.34 0.00 0.00 -0.00 0.00 0.00 57.85 54.38 1t6p n ARG 320 Cb 1.03 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 32.06 1t6p n ARG 320 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1t6p n PRO 321 N 1.74 0.00 -2.17 -0.14 -0.04 -1.03 -4.63 135.00 128.73 1t6p n PRO 321 Ca 0.24 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 1t6p n PRO 321 Cb 0.50 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 1t6p n PRO 321 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1t6p s HIS 322 N 0.80 2.63 0.19 0.54 3.76 -1.26 -4.91 115.29 117.04 1t6p s HIS 322 Ca 0.00 0.66 -0.21 0.00 -0.15 0.00 0.00 55.06 55.36 1t6p s HIS 322 Cb 0.00 -3.73 0.14 0.00 1.11 0.00 0.00 32.58 30.10 1t6p s HIS 322 CO 0.00 -2.80 1.58 -1.35 -0.85 0.00 0.00 174.74 171.32 1t6p h PRO 323 N 8.28 -0.13 0.00 8.40 0.11 -1.90 -1.64 132.00 145.11 1t6p h PRO 323 Ca -0.37 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 1t6p h PRO 323 Cb 1.17 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1t6p h PRO 323 CO 0.92 -0.09 -0.36 1.79 -0.21 0.00 0.00 178.00 180.06 1t6p h THR 324 N -0.14 0.96 -0.40 -1.15 1.35 -1.91 -1.30 112.91 110.33 1t6p h THR 324 Ca 0.25 -1.38 -0.12 0.00 -0.55 0.00 0.00 66.41 64.61 1t6p h THR 324 Cb 0.56 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 1t6p h THR 324 CO -0.74 0.35 -0.22 -0.61 -0.25 0.00 0.00 175.52 174.06 1t6p h GLN 325 N 0.00 0.79 -0.46 4.72 4.15 -1.59 -1.36 115.11 121.36 1t6p h GLN 325 Ca -0.00 -0.32 -0.07 0.00 0.77 0.00 0.00 58.65 59.03 1t6p h GLN 325 Cb 0.78 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 1t6p h GLN 325 CO 0.05 0.94 0.00 0.82 -1.93 0.00 0.00 178.83 178.70 1t6p h ILE 326 N 0.69 1.26 -0.31 2.39 2.04 -1.11 -0.97 117.51 121.50 1t6p h ILE 326 Ca 0.10 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1t6p h ILE 326 Cb 0.73 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1t6p h ILE 326 CO 0.06 0.37 0.16 -0.08 0.00 0.00 0.00 178.15 178.65 1t6p h GLU 327 N 0.67 0.44 0.03 2.37 4.81 -0.83 0.21 114.58 122.27 1t6p h GLU 327 Ca 0.13 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1t6p h GLU 327 Cb 0.50 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1t6p h GLU 327 CO 0.02 0.39 -0.01 0.28 -0.73 0.00 0.00 179.01 178.96 1t6p h VAL 328 N 0.37 1.19 -0.53 0.32 2.07 -1.20 -0.92 116.25 117.55 1t6p h VAL 328 Ca 0.11 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 67.02 1t6p h VAL 328 Cb 0.09 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1t6p h VAL 328 CO -0.02 0.17 0.35 0.00 0.02 0.00 0.00 177.57 178.10 1t6p h ALA 329 N 0.63 1.91 -0.11 1.67 0.00 -1.13 -1.69 119.26 120.54 1t6p h ALA 329 Ca -0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1t6p h ALA 329 Cb 0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t6p h ALA 329 CO 0.01 -0.01 -0.70 0.78 0.00 0.00 0.00 179.25 179.33 1t6p h GLY 330 N 0.45 0.55 0.87 0.00 0.00 -0.70 -1.82 103.07 102.42 1t6p h GLY 330 Ca 0.23 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1t6p h GLY 330 CO -0.06 0.67 -0.01 3.43 0.00 0.00 0.00 176.54 180.57 1t6p h ASN 331 N 0.35 0.48 -0.15 0.19 2.35 -0.30 -2.64 115.58 115.86 1t6p h ASN 331 Ca -0.03 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.38 1t6p h ASN 331 Cb 1.28 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 1t6p h ASN 331 CO 0.13 0.68 -0.00 0.40 -1.65 0.00 0.00 177.43 176.98 1t6p h ILE 332 N 0.27 1.26 -0.89 2.81 2.04 -1.41 -1.93 117.51 119.66 1t6p h ILE 332 Ca 0.08 -0.85 0.20 0.00 1.00 0.00 0.00 64.86 65.28 1t6p h ILE 332 Cb 0.44 1.53 -0.12 0.00 -0.74 0.00 0.00 36.82 37.94 1t6p h ILE 332 CO 0.02 0.25 0.41 -0.09 0.00 0.00 0.00 178.15 178.74 1t6p h ARG 333 N -0.00 0.46 0.23 2.37 2.43 -1.34 -1.31 114.38 117.20 1t6p h ARG 333 Ca 0.04 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1t6p h ARG 333 Cb 0.38 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1t6p h ARG 333 CO 0.01 0.30 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.44 1t6p h LYS 334 N 0.47 -0.29 -0.08 0.20 3.64 -1.19 -2.91 116.57 116.41 1t6p h LYS 334 Ca 0.53 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.96 1t6p h LYS 334 Cb 0.95 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1t6p h LYS 334 CO -0.48 -0.09 0.10 -0.07 -2.27 0.00 0.00 179.45 176.64 1t6p h LEU 335 N -0.45 0.00 -1.83 5.20 3.38 -0.47 -1.06 115.31 120.07 1t6p h LEU 335 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1t6p h LEU 335 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1t6p h LEU 335 CO 0.05 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.76 1t6p n LEU 336 N -3.74 2.71 -4.68 1.67 4.32 -0.76 -4.15 117.00 112.38 1t6p n LEU 336 Ca -0.01 -1.23 -0.42 0.00 -0.02 0.00 0.00 56.01 54.32 1t6p n LEU 336 Cb 0.19 -0.25 -0.03 0.00 -1.62 0.00 0.00 43.42 41.72 1t6p n LEU 336 CO 0.26 0.62 1.05 -1.61 -1.22 0.00 0.00 177.39 176.49 1t6p s GLU 337 N -1.51 4.30 0.00 3.23 2.02 -0.41 -2.63 118.70 123.71 1t6p s GLU 337 Ca 0.36 1.80 0.00 0.00 0.02 0.00 0.00 54.97 57.15 1t6p s GLU 337 Cb 0.20 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.81 1t6p s GLU 337 CO 0.27 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.41 1t6p n GLY 338 N 3.54 0.64 3.69 -1.39 0.00 -1.26 -4.14 105.19 106.26 1t6p n GLY 338 Ca 0.12 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1t6p n GLY 338 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6p s SER 339 N -2.13 7.23 0.00 1.61 0.15 -1.08 -4.29 113.70 115.19 1t6p s SER 339 Ca 0.00 1.51 0.28 0.00 0.70 0.00 0.00 55.95 58.44 1t6p s SER 339 Cb 0.00 -2.55 0.98 0.00 -1.71 0.00 0.00 66.02 62.74 1t6p s SER 339 CO 0.00 -0.46 1.70 0.54 1.20 0.00 0.00 173.24 176.23 1t6p n ARG 340 N 5.08 0.82 -0.09 5.44 1.74 0.11 -4.06 116.66 125.70 1t6p n ARG 340 Ca 0.09 -0.40 -0.16 0.00 -0.77 0.00 0.00 57.85 56.61 1t6p n ARG 340 Cb 0.49 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.35 1t6p n ARG 340 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1t6p h PHE 341 N 0.98 0.00 -3.95 -1.55 0.04 -1.86 -3.48 116.94 107.13 1t6p h PHE 341 Ca 0.00 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.26 1t6p h PHE 341 Cb 0.44 0.00 0.06 0.00 2.20 0.00 0.00 35.95 38.65 1t6p h PHE 341 CO 0.00 1.01 0.53 0.00 -0.60 0.00 0.00 178.31 179.24 1t6p s ALA 342 N -2.44 3.15 0.09 2.45 0.00 -1.26 -4.58 121.76 119.18 1t6p s ALA 342 Ca -0.23 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1t6p s ALA 342 Cb 0.04 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1t6p s ALA 342 CO 0.49 -0.62 1.01 0.08 0.00 0.00 0.00 175.76 176.72 1t6p s VAL 343 N -1.39 4.43 -0.19 0.00 1.01 0.87 -4.89 120.40 120.23 1t6p s VAL 343 Ca 0.58 1.93 0.11 0.00 0.00 0.00 0.00 61.98 64.60 1t6p s VAL 343 Cb -0.32 -4.23 -0.16 0.00 0.00 0.00 0.00 36.38 31.67 1t6p s VAL 343 CO 0.40 0.25 0.32 1.41 0.00 0.00 0.00 175.10 177.49 1t6p n HIS 344 N 3.09 0.00 -4.04 5.22 8.25 -1.26 -1.02 115.22 125.46 1t6p n HIS 344 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.18 1t6p n HIS 344 Cb 0.49 -0.17 -0.15 0.00 1.12 0.00 0.00 29.99 31.28 1t6p n HIS 344 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1t6p s HIS 345 N -2.52 3.33 0.53 4.41 3.76 -1.26 -4.79 115.29 118.74 1t6p s HIS 345 Ca -0.01 -2.47 -0.20 0.00 -0.15 0.00 0.00 55.06 52.23 1t6p s HIS 345 Cb 0.08 -2.17 -0.09 0.00 1.11 0.00 0.00 32.58 31.51 1t6p s HIS 345 CO 0.46 -0.89 0.74 -1.91 -0.85 0.00 0.00 174.74 172.29 1t6p n GLU 346 N 4.40 0.79 -2.74 1.40 4.07 -1.26 -5.13 120.64 122.17 1t6p n GLU 346 Ca -0.09 0.30 -0.04 0.00 -0.06 0.00 0.00 57.16 57.27 1t6p n GLU 346 Cb 0.42 -1.86 -0.03 0.00 -0.06 0.00 0.00 31.44 29.91 1t6p n GLU 346 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1t6p n GLU 347 N -0.16 -3.68 0.00 5.31 2.13 -1.26 -5.23 120.64 117.75 1t6p n GLU 347 Ca 0.12 2.85 0.00 0.00 0.66 0.00 0.00 57.16 60.79 1t6p n GLU 347 Cb 0.45 -4.06 0.00 0.00 0.27 0.00 0.00 31.44 28.10 1t6p n GLU 347 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1t6p n GLN 360 N 1.80 0.00 -1.32 5.31 1.13 -1.26 -5.27 117.38 117.77 1t6p n GLN 360 Ca -0.29 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 54.77 1t6p n GLN 360 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.81 1t6p n GLN 360 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1t6p n ASP 361 N 0.00 -3.22 -4.83 1.08 10.43 -1.26 -5.03 116.55 113.72 1t6p n ASP 361 Ca 0.00 0.35 -0.30 0.00 2.57 0.00 0.00 54.79 57.41 1t6p n ASP 361 Cb 0.00 -1.81 0.09 0.00 1.84 0.00 0.00 41.12 41.23 1t6p n ASP 361 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1t6p s ARG 362 N -1.63 2.15 0.32 -1.24 0.52 -1.26 -4.61 118.95 113.20 1t6p s ARG 362 Ca -0.01 0.52 0.11 0.00 -0.52 0.00 0.00 55.73 55.82 1t6p s ARG 362 Cb 0.00 -1.94 0.95 0.00 0.52 0.00 0.00 34.95 34.49 1t6p s ARG 362 CO 0.02 -1.55 1.69 1.88 0.02 0.00 0.00 175.30 177.36 1t6p h TYR 363 N -1.03 0.88 -1.00 -0.53 -1.99 -1.97 -0.25 116.97 111.09 1t6p h TYR 363 Ca -0.47 0.04 0.24 0.00 2.00 0.00 0.00 58.73 60.54 1t6p h TYR 363 Cb 1.28 -0.23 -0.08 0.00 2.00 0.00 0.00 36.73 39.69 1t6p h TYR 363 CO 0.44 -0.08 0.65 -1.35 -0.00 0.00 0.00 178.16 177.82 1t6p h PRO 364 N 0.41 0.39 0.00 4.88 0.11 -1.93 -0.20 132.00 135.67 1t6p h PRO 364 Ca 0.67 -0.02 -0.40 0.00 0.11 0.00 0.00 66.00 66.36 1t6p h PRO 364 Cb 1.41 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 1t6p h PRO 364 CO -0.56 0.26 -2.39 1.28 -0.21 0.00 0.00 178.00 176.38 1t6p n LEU 365 N -4.57 2.34 -0.25 2.35 4.77 -0.73 -4.11 117.00 116.79 1t6p n LEU 365 Ca 0.23 0.11 -0.05 0.00 -0.03 0.00 0.00 56.01 56.27 1t6p n LEU 365 Cb 0.81 -0.79 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1t6p n LEU 365 CO 0.28 0.70 1.14 -0.09 -1.33 0.00 0.00 177.39 178.09 1t6p h ARG 366 N -0.50 0.95 -0.63 3.23 2.43 -0.96 -3.02 114.38 115.88 1t6p h ARG 366 Ca -0.59 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.50 1t6p h ARG 366 Cb 1.68 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1t6p h ARG 366 CO -0.25 0.67 0.00 0.25 -1.51 0.00 0.00 179.97 179.12 1t6p n THR 367 N -4.55 1.75 -0.20 0.20 -2.24 -0.10 -4.65 114.28 104.49 1t6p n THR 367 Ca 0.06 -1.20 -0.01 0.00 -2.27 0.00 0.00 64.05 60.63 1t6p n THR 367 Cb 0.05 0.16 0.10 0.00 -2.10 0.00 0.00 70.33 68.54 1t6p n THR 367 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t6p h SER 368 N 3.94 0.34 -0.76 3.42 4.64 -1.59 -1.75 113.55 121.79 1t6p h SER 368 Ca 0.00 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1t6p h SER 368 Cb 1.39 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.44 1t6p h SER 368 CO 0.20 0.21 0.43 -0.65 -0.87 0.00 0.00 176.83 176.15 1t6p h PRO 369 N 0.50 1.05 0.00 4.77 0.11 -1.83 0.86 132.00 137.46 1t6p h PRO 369 Ca 0.29 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1t6p h PRO 369 Cb 0.29 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1t6p h PRO 369 CO -0.25 0.77 0.00 0.00 -0.21 0.00 0.00 178.00 178.31 1t6p n GLN 370 N -4.46 0.31 -0.10 1.05 0.00 -0.96 -0.37 117.38 112.85 1t6p n GLN 370 Ca 0.07 0.07 -0.13 0.00 0.00 0.00 0.00 57.00 57.01 1t6p n GLN 370 Cb 0.08 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 28.68 1t6p n GLN 370 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 1t6p n TRP 371 N -1.30 0.16 0.03 2.61 -0.00 -0.64 -4.43 117.44 113.87 1t6p n TRP 371 Ca 0.11 0.05 -0.00 0.00 -0.00 0.00 0.00 57.50 57.65 1t6p n TRP 371 Cb 0.19 -1.03 -0.09 0.00 -0.00 0.00 0.00 31.31 30.39 1t6p n TRP 371 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1t6p n LEU 372 N -2.97 0.82 -0.14 5.87 4.77 0.20 -4.46 117.00 121.10 1t6p n LEU 372 Ca -0.35 0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 1t6p n LEU 372 Cb 1.09 0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 42.17 1t6p n LEU 372 CO 0.38 0.15 0.50 1.23 -1.33 0.00 0.00 177.39 178.32 1t6p h GLY 373 N 3.73 -1.08 0.84 -0.72 0.00 -0.91 -1.87 103.07 103.06 1t6p h GLY 373 Ca -0.17 0.73 0.10 0.00 0.00 0.00 0.00 47.33 47.99 1t6p h GLY 373 CO 0.04 -0.16 0.51 -2.55 0.00 0.00 0.00 176.54 174.38 1t6p h PRO 374 N -0.36 0.66 0.25 4.80 0.11 -1.82 -1.97 132.00 133.67 1t6p h PRO 374 Ca 0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1t6p h PRO 374 Cb 0.54 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1t6p h PRO 374 CO -0.56 0.44 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.48 1t6p h LEU 375 N 0.68 -0.28 -1.09 2.35 4.07 -1.64 -2.77 115.31 116.63 1t6p h LEU 375 Ca 0.36 -0.17 0.15 0.00 0.08 0.00 0.00 57.88 58.30 1t6p h LEU 375 Cb 0.48 0.07 -0.09 0.00 1.08 0.00 0.00 40.66 42.20 1t6p h LEU 375 CO -0.13 0.02 0.61 0.58 -1.08 0.00 0.00 178.44 178.44 1t6p h VAL 376 N -0.60 0.82 -0.81 1.22 2.07 -0.99 -0.34 116.25 117.63 1t6p h VAL 376 Ca -0.03 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1t6p h VAL 376 Cb 0.43 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1t6p h VAL 376 CO 0.06 0.15 0.36 -1.28 0.02 0.00 0.00 177.57 176.87 1t6p h SER 377 N 0.83 1.08 -0.21 0.57 0.87 -1.27 -0.89 113.55 114.53 1t6p h SER 377 Ca 0.51 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.78 1t6p h SER 377 Cb 0.70 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1t6p h SER 377 CO -0.28 0.93 -0.40 0.44 -0.53 0.00 0.00 176.83 176.99 1t6p h ASP 378 N 1.16 0.80 -0.58 6.23 3.32 -0.83 -1.01 116.42 125.51 1t6p h ASP 378 Ca 0.27 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1t6p h ASP 378 Cb 0.16 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1t6p h ASP 378 CO -0.03 1.10 0.17 -0.07 -1.72 0.00 0.00 179.24 178.69 1t6p h LEU 379 N 0.61 0.85 -0.51 1.55 3.38 -0.82 0.30 115.31 120.67 1t6p h LEU 379 Ca 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1t6p h LEU 379 Cb 0.95 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1t6p h LEU 379 CO 0.09 0.84 0.17 0.40 0.09 0.00 0.00 178.44 180.03 1t6p h ILE 380 N 0.82 1.23 -0.55 1.22 2.04 -1.06 -0.86 117.51 120.35 1t6p h ILE 380 Ca 0.18 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1t6p h ILE 380 Cb 0.30 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1t6p h ILE 380 CO -0.00 0.27 0.34 -0.74 0.00 0.00 0.00 178.15 178.02 1t6p h HIS 381 N 0.69 0.71 -0.37 1.37 2.76 -0.83 -1.74 115.15 117.74 1t6p h HIS 381 Ca 0.17 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 1t6p h HIS 381 Cb 0.25 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 1t6p h HIS 381 CO 0.01 0.47 0.09 0.00 -1.30 0.00 0.00 177.93 177.20 1t6p h ALA 382 N 1.18 1.48 -0.63 5.26 0.00 -0.13 -2.22 119.26 124.19 1t6p h ALA 382 Ca 0.20 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1t6p h ALA 382 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1t6p h ALA 382 CO -0.04 0.39 0.13 1.25 0.00 0.00 0.00 179.25 180.97 1t6p h HIS 383 N 0.53 1.05 -0.59 0.00 6.17 -0.29 -0.44 115.15 121.58 1t6p h HIS 383 Ca 0.12 -0.12 -0.10 0.00 0.71 0.00 0.00 60.37 60.98 1t6p h HIS 383 Cb 0.20 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 29.81 1t6p h HIS 383 CO 0.01 0.88 -0.01 0.00 0.71 0.00 0.00 177.93 179.51 1t6p h ALA 384 N 1.18 0.79 -0.14 5.26 0.00 -0.86 -2.15 119.26 123.34 1t6p h ALA 384 Ca 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 384 Cb 0.38 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1t6p h ALA 384 CO 0.01 0.64 -0.02 0.28 0.00 0.00 0.00 179.25 180.15 1t6p h VAL 385 N 0.94 1.28 0.00 0.00 2.07 -1.12 -3.05 116.25 116.37 1t6p h VAL 385 Ca 0.16 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 1t6p h VAL 385 Cb 0.57 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1t6p h VAL 385 CO 0.03 0.27 -0.32 -0.07 0.02 0.00 0.00 177.57 177.51 1t6p h LEU 386 N -0.04 0.00 -0.48 2.57 3.38 -1.10 -1.70 115.31 117.95 1t6p h LEU 386 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1t6p h LEU 386 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1t6p h LEU 386 CO 0.01 0.32 -0.21 0.74 0.09 0.00 0.00 178.44 179.38 1t6p h THR 387 N 0.00 1.27 -0.29 0.22 2.02 -1.37 0.57 112.91 115.33 1t6p h THR 387 Ca -0.00 -1.38 -0.15 0.00 0.77 0.00 0.00 66.41 65.64 1t6p h THR 387 Cb 0.76 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1t6p h THR 387 CO 0.04 0.48 -0.42 0.40 0.37 0.00 0.00 175.52 176.39 1t6p h ILE 388 N 0.85 1.29 -0.18 3.11 2.04 -1.42 -1.85 117.51 121.35 1t6p h ILE 388 Ca 0.11 -1.61 -0.13 0.00 1.00 0.00 0.00 64.86 64.24 1t6p h ILE 388 Cb 0.80 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1t6p h ILE 388 CO 0.07 0.52 -0.43 -0.08 0.00 0.00 0.00 178.15 178.23 1t6p h GLU 389 N 0.57 0.42 0.00 2.37 4.57 -1.19 -1.84 114.58 119.47 1t6p h GLU 389 Ca 0.03 -0.21 -0.31 0.00 -1.18 0.00 0.00 59.36 57.69 1t6p h GLU 389 Cb 1.02 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.56 1t6p h GLU 389 CO 0.10 0.77 -1.96 0.00 -1.18 0.00 0.00 179.01 176.74 1t6p n ALA 390 N -2.49 1.54 0.31 2.92 0.00 0.18 -4.26 120.51 118.71 1t6p n ALA 390 Ca -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 53.44 52.49 1t6p n ALA 390 Cb 0.51 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 1t6p n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 391 N 1.62 -0.10 0.04 0.00 0.00 -0.70 -4.76 105.19 101.29 1t6p n GLY 391 Ca -0.22 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1t6p n GLY 391 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t6p n GLN 392 N -0.47 0.65 -4.97 1.61 6.02 -0.73 -3.53 117.38 115.96 1t6p n GLN 392 Ca 0.03 -0.80 -0.30 0.00 -0.01 0.00 0.00 57.00 55.91 1t6p n GLN 392 Cb 0.14 -0.63 -0.15 0.00 1.02 0.00 0.00 30.24 30.62 1t6p n GLN 392 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1t6p s SER 393 N -0.36 3.24 -0.40 1.08 0.01 -0.99 -4.96 113.70 111.32 1t6p s SER 393 Ca 0.01 -0.53 -0.05 0.00 1.31 0.00 0.00 55.95 56.69 1t6p s SER 393 Cb 0.01 -0.36 0.09 0.00 0.21 0.00 0.00 66.02 65.97 1t6p s SER 393 CO 0.00 0.28 0.20 0.28 0.41 0.00 0.00 173.24 174.41 1t6p s THR 394 N -0.77 3.60 -0.39 1.44 -1.32 -1.26 -4.77 115.64 112.18 1t6p s THR 394 Ca 0.12 -1.72 0.05 0.00 -1.21 0.00 0.00 61.69 58.93 1t6p s THR 394 Cb -0.10 -3.31 0.47 0.00 -1.51 0.00 0.00 72.50 68.04 1t6p s THR 394 CO 0.02 -0.54 1.46 0.35 -2.21 0.00 0.00 174.62 173.69 1t6p n THR 395 N 4.72 2.12 -2.53 5.08 -2.24 -1.26 -4.89 114.28 115.28 1t6p n THR 395 Ca -0.07 -1.07 -0.24 0.00 -2.27 0.00 0.00 64.05 60.40 1t6p n THR 395 Cb 0.42 -0.53 0.11 0.00 -2.10 0.00 0.00 70.33 68.23 1t6p n THR 395 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1t6p s ASP 396 N -0.47 4.24 -0.29 3.42 1.11 -1.26 -3.45 116.67 119.97 1t6p s ASP 396 Ca 0.35 -0.31 -0.17 0.00 0.18 0.00 0.00 52.55 52.60 1t6p s ASP 396 Cb 0.29 -0.04 0.13 0.00 1.07 0.00 0.00 42.92 44.36 1t6p s ASP 396 CO 0.08 -1.94 0.92 0.21 1.18 0.00 0.00 175.17 175.62 1t6p s ASN 397 N -4.75 -0.60 1.16 0.27 2.47 -1.26 -4.48 114.94 107.74 1t6p s ASN 397 Ca 0.67 0.98 -0.18 0.00 0.42 0.00 0.00 52.86 54.75 1t6p s ASN 397 Cb -0.05 1.21 0.27 0.00 -1.45 0.00 0.00 41.25 41.22 1t6p s ASN 397 CO 0.45 -0.16 1.12 -2.84 -3.72 0.00 0.00 177.10 171.95 1t6p s PRO 398 N 1.24 -0.87 -0.10 0.43 0.02 -1.26 -4.94 135.00 129.52 1t6p s PRO 398 Ca -0.07 0.02 0.03 0.00 0.02 0.00 0.00 61.00 60.99 1t6p s PRO 398 Cb -0.04 -1.63 0.01 0.00 0.02 0.00 0.00 34.50 32.85 1t6p s PRO 398 CO -0.15 -3.49 -0.20 -0.51 -0.33 0.00 0.00 177.00 172.32 1t6p s LEU 399 N -6.81 1.94 -0.06 -5.54 1.43 -0.59 -4.84 118.68 104.21 1t6p s LEU 399 Ca 0.70 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 53.10 1t6p s LEU 399 Cb -0.11 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1t6p s LEU 399 CO 0.56 0.10 0.63 -0.63 0.23 0.00 0.00 176.35 177.24 1t6p s ILE 400 N 0.54 5.03 -0.85 -0.59 1.01 0.03 -0.57 121.20 125.80 1t6p s ILE 400 Ca -0.15 1.29 0.01 0.00 0.00 0.00 0.00 60.65 61.80 1t6p s ILE 400 Cb -0.17 -3.97 0.30 0.00 0.01 0.00 0.00 42.46 38.64 1t6p s ILE 400 CO 0.06 0.32 1.27 -0.67 0.00 0.00 0.00 174.94 175.92 1t6p n ASP 401 N 3.44 5.59 -0.27 3.58 2.03 0.11 -4.58 116.55 126.46 1t6p n ASP 401 Ca -0.04 -3.56 0.04 0.00 0.52 0.00 0.00 54.79 51.75 1t6p n ASP 401 Cb 0.51 -0.94 0.09 0.00 -0.72 0.00 0.00 41.12 40.07 1t6p n ASP 401 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1t6p n VAL 402 N 0.48 -0.33 0.98 5.18 0.24 -1.26 -0.63 118.33 122.99 1t6p n VAL 402 Ca 0.34 1.72 0.00 0.00 -2.04 0.00 0.00 64.34 64.36 1t6p n VAL 402 Cb 0.35 -2.36 0.00 0.00 -1.47 0.00 0.00 33.84 30.35 1t6p n VAL 402 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1t6p n GLU 403 N -5.20 0.49 -0.28 7.34 1.02 -1.26 -1.43 120.64 121.32 1t6p n GLU 403 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1t6p n GLU 403 Cb 0.36 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1t6p n GLU 403 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1t6p n ASN 404 N -0.49 0.00 -4.00 1.62 4.13 0.20 -5.03 115.26 111.69 1t6p n ASN 404 Ca 0.00 -1.44 -0.34 0.00 1.68 0.00 0.00 54.58 54.48 1t6p n ASN 404 Cb 0.00 -0.09 -0.01 0.00 -1.54 0.00 0.00 39.78 38.14 1t6p n ASN 404 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1t6p n LYS 405 N 0.00 -0.54 -3.93 3.52 5.02 -0.51 -4.93 118.16 116.79 1t6p n LYS 405 Ca 0.00 -0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.18 1t6p n LYS 405 Cb 0.59 -2.05 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 1t6p n LYS 405 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1t6p s THR 406 N -3.91 0.16 -0.09 -0.18 -1.32 -1.23 -5.04 115.64 104.02 1t6p s THR 406 Ca 0.28 -1.31 0.01 0.00 -1.21 0.00 0.00 61.69 59.46 1t6p s THR 406 Cb -0.16 -1.28 0.02 0.00 -1.51 0.00 0.00 72.50 69.57 1t6p s THR 406 CO 0.78 -0.72 -0.12 -0.55 -2.21 0.00 0.00 174.62 171.80 1t6p s SER 407 N -2.70 2.11 0.04 8.08 0.15 -1.26 -0.71 113.70 119.41 1t6p s SER 407 Ca 0.03 -0.34 -0.06 0.00 0.70 0.00 0.00 55.95 56.28 1t6p s SER 407 Cb 0.04 -0.92 -0.05 0.00 -1.71 0.00 0.00 66.02 63.39 1t6p s SER 407 CO -0.09 -0.02 0.28 -1.00 1.20 0.00 0.00 173.24 173.61 1t6p s HIS 408 N 1.08 3.55 -0.38 3.44 3.76 0.26 -4.92 115.29 122.08 1t6p s HIS 408 Ca -0.06 0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 55.37 1t6p s HIS 408 Cb -0.15 -1.97 0.10 0.00 1.11 0.00 0.00 32.58 31.68 1t6p s HIS 408 CO -0.02 0.58 0.15 -1.01 -0.85 0.00 0.00 174.74 173.60 1t6p s HIS 409 N -1.38 3.57 0.00 1.40 3.76 -1.26 -1.54 115.29 119.84 1t6p s HIS 409 Ca 0.31 -2.42 0.00 0.00 -0.15 0.00 0.00 55.06 52.79 1t6p s HIS 409 Cb -0.13 -3.03 0.00 0.00 1.11 0.00 0.00 32.58 30.53 1t6p s HIS 409 CO 0.19 -0.95 0.00 0.41 -0.85 0.00 0.00 174.74 173.54 1t6p n GLY 410 N 4.55 5.35 2.39 -2.22 0.00 -1.26 -5.09 105.19 108.90 1t6p n GLY 410 Ca -0.03 -1.42 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 1t6p n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6p n GLY 411 N 1.93 2.98 0.13 -0.02 0.00 -1.26 -4.90 105.19 104.04 1t6p n GLY 411 Ca 0.00 -1.60 0.01 0.00 0.00 0.00 0.00 46.02 44.42 1t6p n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6p n ASN 412 N 0.13 0.35 -0.68 1.61 3.02 -1.26 -2.92 115.26 115.51 1t6p n ASN 412 Ca 0.20 -2.01 0.12 0.00 -0.03 0.00 0.00 54.58 52.86 1t6p n ASN 412 Cb 0.71 -0.07 0.11 0.00 -0.61 0.00 0.00 39.78 39.91 1t6p n ASN 412 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1t6p n PHE 413 N -0.32 0.00 -2.72 3.10 1.16 -1.22 -4.38 117.46 113.07 1t6p n PHE 413 Ca 0.02 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.17 1t6p n PHE 413 Cb 0.06 -0.01 -0.01 0.00 -1.61 0.00 0.00 39.48 37.92 1t6p n PHE 413 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1t6p s GLN 414 N -2.24 3.92 0.00 3.97 2.00 -1.15 -4.78 119.66 121.39 1t6p s GLN 414 Ca 0.24 -2.02 -0.00 0.00 -2.00 0.00 0.00 55.36 51.59 1t6p s GLN 414 Cb 0.19 -5.30 -0.00 0.00 0.80 0.00 0.00 33.01 28.70 1t6p s GLN 414 CO 0.43 -2.05 0.42 0.00 -0.50 0.00 0.00 175.29 173.59 1t6p n ALA 415 N 7.45 1.97 0.04 1.58 0.00 -1.24 -4.44 120.51 125.87 1t6p n ALA 415 Ca 0.40 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.84 1t6p n ALA 415 Cb 0.46 -1.84 0.38 0.00 0.00 0.00 0.00 19.45 18.45 1t6p n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p h ALA 416 N 3.57 1.55 -0.49 0.00 0.00 -1.90 -2.04 119.26 119.94 1t6p h ALA 416 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1t6p h ALA 416 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1t6p h ALA 416 CO 0.03 0.34 0.03 0.00 0.00 0.00 0.00 179.25 179.65 1t6p h ALA 417 N 1.65 1.14 0.00 0.00 0.00 -2.00 0.18 119.26 120.23 1t6p h ALA 417 Ca 0.10 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1t6p h ALA 417 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1t6p h ALA 417 CO -0.00 0.56 -0.67 -0.39 0.00 0.00 0.00 179.25 178.75 1t6p h VAL 418 N 0.75 1.18 -0.04 0.00 -1.51 -1.81 -2.84 116.25 111.98 1t6p h VAL 418 Ca 0.15 -2.59 -0.19 0.00 -1.23 0.00 0.00 66.70 62.85 1t6p h VAL 418 Cb 0.41 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 32.09 1t6p h VAL 418 CO 0.01 0.66 -0.78 0.00 -1.23 0.00 0.00 177.57 176.23 1t6p h ALA 419 N 1.33 0.59 -0.47 5.19 0.00 -0.94 -3.14 119.26 121.82 1t6p h ALA 419 Ca -0.01 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 1t6p h ALA 419 Cb 1.47 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1t6p h ALA 419 CO 0.09 0.81 -0.10 -0.97 0.00 0.00 0.00 179.25 179.09 1t6p h ASN 420 N 0.19 0.83 0.00 0.00 -0.73 -0.60 -1.77 115.58 113.50 1t6p h ASN 420 Ca -0.04 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 57.88 1t6p h ASN 420 Cb 1.37 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.73 1t6p h ASN 420 CO 0.13 0.95 0.00 0.35 -0.37 0.00 0.00 177.43 178.49 1t6p n THR 421 N -4.16 0.59 0.00 -3.57 -2.24 -1.08 -2.55 114.28 101.27 1t6p n THR 421 Ca 0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1t6p n THR 421 Cb 0.37 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1t6p n THR 421 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t6p n GLU 423 N 0.76 0.00 -0.03 -0.78 -0.58 -0.67 -2.00 120.64 117.34 1t6p n GLU 423 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1t6p n GLU 423 Cb 0.28 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.10 1t6p n GLU 423 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1t6p h LYS 424 N 0.00 0.20 -0.35 3.49 1.57 -1.77 -2.49 116.57 117.22 1t6p h LYS 424 Ca 0.00 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1t6p h LYS 424 Cb 0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1t6p h LYS 424 CO 0.00 0.32 0.12 1.15 -0.57 0.00 0.00 179.45 180.47 1t6p h THR 425 N 0.04 0.90 -0.55 -0.16 2.02 -1.67 0.10 112.91 113.58 1t6p h THR 425 Ca 0.04 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1t6p h THR 425 Cb 0.20 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1t6p h THR 425 CO -0.00 0.05 0.37 -0.09 0.37 0.00 0.00 175.52 176.21 1t6p h ARG 426 N 0.27 0.61 -0.17 6.66 2.43 -1.78 0.94 114.38 123.33 1t6p h ARG 426 Ca 0.16 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.10 1t6p h ARG 426 Cb 0.14 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1t6p h ARG 426 CO -0.17 0.40 -0.68 1.25 -1.51 0.00 0.00 179.97 179.26 1t6p h LEU 427 N 0.62 0.79 -0.66 3.80 5.85 -0.87 -3.11 115.31 121.72 1t6p h LEU 427 Ca 0.22 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1t6p h LEU 427 Cb 0.11 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1t6p h LEU 427 CO -0.06 1.25 0.14 1.23 -0.34 0.00 0.00 178.44 180.66 1t6p h GLY 428 N 0.84 1.16 0.73 3.75 0.00 0.53 -2.35 103.07 107.73 1t6p h GLY 428 Ca -0.02 -0.75 0.10 0.00 0.00 0.00 0.00 47.33 46.66 1t6p h GLY 428 CO 0.14 0.69 0.56 1.41 0.00 0.00 0.00 176.54 179.34 1t6p h LEU 429 N 1.00 0.75 -0.79 3.11 3.38 -0.90 -0.22 115.31 121.63 1t6p h LEU 429 Ca 0.20 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1t6p h LEU 429 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1t6p h LEU 429 CO 0.01 0.44 -0.51 0.00 0.09 0.00 0.00 178.44 178.46 1t6p h ALA 430 N 1.57 0.98 -0.26 1.53 0.00 -1.37 -1.34 119.26 120.37 1t6p h ALA 430 Ca 0.40 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1t6p h ALA 430 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1t6p h ALA 430 CO -0.17 0.66 -0.53 1.96 0.00 0.00 0.00 179.25 181.17 1t6p h GLN 431 N 0.19 0.82 -0.06 0.00 1.08 -0.62 -1.78 115.11 114.73 1t6p h GLN 431 Ca 0.01 -0.54 -0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1t6p h GLN 431 Cb 0.96 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1t6p h GLN 431 CO 0.08 1.17 0.04 0.82 -0.95 0.00 0.00 178.83 179.98 1t6p h ILE 432 N 0.58 1.07 -0.83 2.54 2.04 -1.09 -2.11 117.51 119.72 1t6p h ILE 432 Ca 0.01 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.76 1t6p h ILE 432 Cb 1.15 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 1t6p h ILE 432 CO 0.12 0.06 0.49 1.23 0.00 0.00 0.00 178.15 180.05 1t6p h GLY 433 N 0.03 1.26 1.60 5.37 0.00 -1.19 -0.77 103.07 109.38 1t6p h GLY 433 Ca 0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1t6p h GLY 433 CO -0.00 0.20 -0.15 1.70 0.00 0.00 0.00 176.54 178.28 1t6p h LYS 434 N 0.87 0.48 0.31 4.80 1.63 -1.06 -1.64 116.57 121.96 1t6p h LYS 434 Ca 0.38 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 60.02 1t6p h LYS 434 Cb 0.25 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1t6p h LYS 434 CO -0.20 0.63 -0.15 1.25 -3.45 0.00 0.00 179.45 177.52 1t6p h LEU 435 N 0.44 -0.35 -2.12 5.20 5.85 -0.64 -2.47 115.31 121.23 1t6p h LEU 435 Ca 0.08 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1t6p h LEU 435 Cb 0.53 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1t6p h LEU 435 CO 0.03 0.12 0.08 0.78 -0.34 0.00 0.00 178.44 179.11 1t6p h ASN 436 N -0.99 0.00 -0.11 1.25 4.21 -1.18 -0.66 115.58 118.10 1t6p h ASN 436 Ca -0.04 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.24 1t6p h ASN 436 Cb 0.48 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.70 1t6p h ASN 436 CO 0.07 0.00 -0.81 0.15 -1.29 0.00 0.00 177.43 175.55 1t6p h PHE 437 N 0.00 1.05 0.00 1.19 3.57 -1.33 -0.87 116.94 120.55 1t6p h PHE 437 Ca 0.04 -0.48 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 1t6p h PHE 437 Cb 0.20 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1t6p h PHE 437 CO 0.00 1.31 -0.10 1.79 -2.23 0.00 0.00 178.31 179.07 1t6p h THR 438 N 0.51 0.25 0.18 4.41 1.35 -0.82 0.14 112.91 118.94 1t6p h THR 438 Ca -0.06 -0.85 -0.25 0.00 -0.55 0.00 0.00 66.41 64.69 1t6p h THR 438 Cb 1.44 1.69 0.03 0.00 -1.73 0.00 0.00 68.15 69.58 1t6p h THR 438 CO 0.17 0.10 -1.11 1.56 -0.25 0.00 0.00 175.52 175.99 1t6p h GLN 439 N 0.00 0.43 0.12 4.72 4.20 -0.99 -3.23 115.11 120.36 1t6p h GLN 439 Ca -0.00 -0.71 -0.01 0.00 0.06 0.00 0.00 58.65 58.00 1t6p h GLN 439 Cb 0.68 0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1t6p h GLN 439 CO 0.01 1.33 -0.06 1.25 -0.67 0.00 0.00 178.83 180.70 1t6p h LEU 440 N -0.10 -0.14 -2.34 1.46 5.85 -0.89 -3.16 115.31 116.00 1t6p h LEU 440 Ca -0.19 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1t6p h LEU 440 Cb 1.86 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.93 1t6p h LEU 440 CO 0.21 0.19 -0.04 0.00 -0.34 0.00 0.00 178.44 178.46 1t6p h THR 441 N -0.48 0.50 0.00 1.05 1.03 -1.14 -1.51 112.91 112.35 1t6p h THR 441 Ca -0.02 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 1t6p h THR 441 Cb 0.39 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 1t6p h THR 441 CO 0.03 0.03 0.00 1.21 -0.01 0.00 0.00 175.52 176.78 1t6p n GLU 442 N -3.72 0.94 0.00 0.00 2.13 -1.19 -2.73 120.64 116.06 1t6p n GLU 442 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1t6p n GLU 442 Cb 0.13 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.66 1t6p n GLU 442 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1t6p n LEU 444 N 0.36 0.00 -4.60 4.31 4.77 -0.57 -3.50 117.00 117.77 1t6p n LEU 444 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1t6p n LEU 444 Cb 0.39 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1t6p n LEU 444 CO 0.00 0.00 0.76 0.21 -1.33 0.00 0.00 177.39 177.03 1t6p s ASN 445 N 0.00 6.65 0.31 -1.43 3.84 -1.11 -4.65 114.94 118.56 1t6p s ASN 445 Ca 0.00 0.52 0.01 0.00 0.21 0.00 0.00 52.86 53.60 1t6p s ASN 445 Cb 0.00 -2.46 0.56 0.00 -0.55 0.00 0.00 41.25 38.80 1t6p s ASN 445 CO 0.00 -0.88 1.91 0.00 -2.79 0.00 0.00 177.10 175.34 1t6p h ALA 446 N 8.55 1.54 0.00 1.71 0.00 -1.86 0.13 119.26 129.33 1t6p h ALA 446 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1t6p h ALA 446 Cb 1.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1t6p h ALA 446 CO 0.99 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.97 1t6p n GLY 447 N -1.40 1.17 1.17 0.00 0.00 -1.26 -4.57 105.19 100.29 1t6p n GLY 447 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1t6p n GLY 447 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t6p n ASN 449 N 0.36 0.00 -2.78 1.61 0.23 0.45 -5.04 115.26 110.09 1t6p n ASN 449 Ca 0.00 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.87 1t6p n ASN 449 Cb 0.24 -0.18 0.05 0.00 -2.08 0.00 0.00 39.78 37.81 1t6p n ASN 449 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1t6p n ARG 450 N 0.21 -5.63 -0.05 -3.83 3.00 -1.26 -3.69 116.66 105.41 1t6p n ARG 450 Ca 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 57.85 58.51 1t6p n ARG 450 Cb 0.00 -5.14 0.00 0.00 0.00 0.00 0.00 32.46 27.32 1t6p n ARG 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1t6p n GLY 451 N -1.60 0.86 3.83 5.14 0.00 -1.26 -5.02 105.19 107.14 1t6p n GLY 451 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1t6p n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6p s LEU 452 N 0.00 3.21 0.59 0.99 1.43 -1.24 -4.90 118.68 118.76 1t6p s LEU 452 Ca 0.00 1.58 -0.19 0.00 -1.03 0.00 0.00 54.13 54.48 1t6p s LEU 452 Cb 0.00 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 1t6p s LEU 452 CO 0.00 -1.23 1.26 -2.84 0.23 0.00 0.00 176.35 173.77 1t6p s PRO 453 N -4.96 2.94 0.00 1.29 0.02 -1.26 -4.83 135.00 128.20 1t6p s PRO 453 Ca 0.58 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1t6p s PRO 453 Cb -0.13 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1t6p s PRO 453 CO 0.52 -1.27 0.00 0.45 -0.33 0.00 0.00 177.00 176.37 1t6p n SER 454 N -1.50 0.00 -2.23 2.53 2.88 -1.07 -1.47 113.62 112.75 1t6p n SER 454 Ca 0.13 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.37 1t6p n SER 454 Cb 0.48 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.02 1t6p n SER 454 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n LEU 456 N -0.71 -2.23 -4.72 0.00 4.32 -0.54 -1.33 117.00 111.78 1t6p n LEU 456 Ca 0.56 -0.17 -0.41 0.00 -0.02 0.00 0.00 56.01 55.97 1t6p n LEU 456 Cb 0.74 -2.09 -0.04 0.00 -1.62 0.00 0.00 43.42 40.41 1t6p n LEU 456 CO 0.70 0.13 0.59 0.00 -1.22 0.00 0.00 177.39 177.59 1t6p s ALA 457 N -2.93 3.25 0.05 -1.18 0.00 -1.26 -4.77 121.76 114.93 1t6p s ALA 457 Ca 0.18 0.44 -0.20 0.00 0.00 0.00 0.00 51.96 52.38 1t6p s ALA 457 Cb -0.08 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.71 1t6p s ALA 457 CO 0.22 -0.09 1.38 0.00 0.00 0.00 0.00 175.76 177.27 1t6p h ALA 458 N 6.21 0.23 -3.00 0.00 0.00 -1.74 -3.45 119.26 117.51 1t6p h ALA 458 Ca -0.42 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1t6p h ALA 458 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1t6p h ALA 458 CO 0.73 0.08 0.00 0.39 0.00 0.00 0.00 179.25 180.45 1t6p n GLU 459 N -4.58 3.25 -1.68 0.00 -0.58 -1.24 -5.02 120.64 110.79 1t6p n GLU 459 Ca -0.06 0.00 -0.50 0.00 -0.42 0.00 0.00 57.16 56.18 1t6p n GLU 459 Cb 0.34 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.15 1t6p n GLU 459 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1t6p n ASP 460 N 0.00 2.95 0.16 1.62 8.00 -1.26 -4.87 116.55 123.14 1t6p n ASP 460 Ca 0.00 1.03 0.16 0.00 0.71 0.00 0.00 54.79 56.69 1t6p n ASP 460 Cb 0.00 -1.31 0.75 0.00 -0.02 0.00 0.00 41.12 40.54 1t6p n ASP 460 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1t6p h PRO 461 N 7.64 0.00 -0.06 -0.24 0.11 -1.81 -2.67 132.00 134.97 1t6p h PRO 461 Ca -0.47 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1t6p h PRO 461 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1t6p h PRO 461 CO 0.92 0.00 0.08 0.66 -0.21 0.00 0.00 178.00 179.45 1t6p h SER 462 N 0.00 0.00 -0.05 -2.05 4.64 -1.89 -2.87 113.55 111.33 1t6p h SER 462 Ca 0.12 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.30 1t6p h SER 462 Cb 0.54 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.36 1t6p h SER 462 CO -0.00 0.00 -0.87 0.18 -0.87 0.00 0.00 176.83 175.26 1t6p n LEU 463 N -3.67 1.68 -3.66 5.97 4.77 -1.01 -5.02 117.00 116.06 1t6p n LEU 463 Ca -0.01 -2.73 -0.06 0.00 -0.03 0.00 0.00 56.01 53.17 1t6p n LEU 463 Cb 0.17 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 1t6p n LEU 463 CO 0.26 0.86 0.12 -0.55 -1.33 0.00 0.00 177.39 176.74 1t6p s SER 464 N -2.54 -0.58 -0.15 -1.43 0.15 -1.08 -4.61 113.70 103.46 1t6p s SER 464 Ca 0.35 1.18 0.15 0.00 0.70 0.00 0.00 55.95 58.34 1t6p s SER 464 Cb 0.38 1.57 0.40 0.00 -1.71 0.00 0.00 66.02 66.66 1t6p s SER 464 CO -0.12 -0.23 1.20 -1.22 1.20 0.00 0.00 173.24 174.07 1t6p n TYR 465 N 5.22 0.00 0.00 3.44 4.02 -1.26 -4.56 117.16 124.01 1t6p n TYR 465 Ca -0.12 -1.19 0.00 0.00 -0.01 0.00 0.00 57.90 56.58 1t6p n TYR 465 Cb 0.51 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1t6p n TYR 465 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 1t6p n HIS 466 N -0.73 0.00 -0.00 -0.72 -0.00 -1.26 -0.51 115.22 112.00 1t6p n HIS 466 Ca 0.15 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.43 1t6p n HIS 466 Cb 0.80 0.00 0.28 0.00 -0.12 0.00 0.00 29.99 30.94 1t6p n HIS 466 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1t6p h LYS 468 N 3.67 1.22 -0.21 0.00 3.64 -1.02 -1.61 116.57 122.27 1t6p h LYS 468 Ca 0.00 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1t6p h LYS 468 Cb 0.84 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1t6p h LYS 468 CO 0.00 0.81 -0.38 0.78 -2.27 0.00 0.00 179.45 178.39 1t6p h GLY 469 N 1.26 0.51 1.73 5.01 0.00 -1.78 -3.00 103.07 106.80 1t6p h GLY 469 Ca 0.39 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 1t6p h GLY 469 CO -0.11 0.44 -0.40 1.41 0.00 0.00 0.00 176.54 177.87 1t6p h LEU 470 N 0.39 0.31 -1.00 3.11 3.38 -1.63 -1.64 115.31 118.24 1t6p h LEU 470 Ca 0.04 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1t6p h LEU 470 Cb 0.84 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1t6p h LEU 470 CO 0.07 0.69 0.00 -0.78 0.09 0.00 0.00 178.44 178.51 1t6p h ASP 471 N 0.25 0.69 -0.26 -0.43 3.58 -1.19 0.11 116.42 119.16 1t6p h ASP 471 Ca 0.02 -0.16 -0.12 0.00 0.42 0.00 0.00 57.03 57.20 1t6p h ASP 471 Cb 0.82 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 1t6p h ASP 471 CO 0.07 0.76 -0.30 0.40 -2.88 0.00 0.00 179.24 177.28 1t6p h ILE 472 N 0.68 1.31 -0.10 2.25 2.04 -1.37 -2.85 117.51 119.47 1t6p h ILE 472 Ca 0.14 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1t6p h ILE 472 Cb 0.42 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1t6p h ILE 472 CO 0.02 0.47 0.05 0.00 0.00 0.00 0.00 178.15 178.69 1t6p h ALA 473 N 0.68 0.12 -1.00 1.87 0.00 -0.84 -1.74 119.26 118.35 1t6p h ALA 473 Ca 0.04 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.09 1t6p h ALA 473 Cb 0.88 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 1t6p h ALA 473 CO 0.07 -0.33 0.61 0.00 0.00 0.00 0.00 179.25 179.61 1t6p h ALA 474 N 0.94 1.77 -0.35 0.00 0.00 -0.80 0.15 119.26 120.96 1t6p h ALA 474 Ca 0.03 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1t6p h ALA 474 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1t6p h ALA 474 CO -0.00 -0.15 0.02 0.00 0.00 0.00 0.00 179.25 179.11 1t6p h ALA 475 N 1.65 0.47 -0.72 0.00 0.00 -1.18 -2.11 119.26 117.37 1t6p h ALA 475 Ca 0.58 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1t6p h ALA 475 Cb 1.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1t6p h ALA 475 CO -0.37 0.21 0.47 0.00 0.00 0.00 0.00 179.25 179.56 1t6p h ALA 476 N 0.87 0.93 -0.17 0.00 0.00 0.09 -1.34 119.26 119.65 1t6p h ALA 476 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1t6p h ALA 476 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1t6p h ALA 476 CO 0.01 0.30 0.07 1.88 0.00 0.00 0.00 179.25 181.51 1t6p h TYR 477 N 0.94 0.25 -0.74 0.00 0.99 -1.04 -1.84 116.97 115.54 1t6p h TYR 477 Ca 0.28 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.04 1t6p h TYR 477 Cb -0.06 -0.08 -0.06 0.00 1.00 0.00 0.00 36.73 37.54 1t6p h TYR 477 CO -0.03 0.31 0.44 1.15 -0.00 0.00 0.00 178.16 180.03 1t6p h THR 478 N 0.12 1.01 -0.08 -2.88 2.02 -1.11 -1.46 112.91 110.54 1t6p h THR 478 Ca 0.06 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.98 1t6p h THR 478 Cb 0.17 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1t6p h THR 478 CO -0.00 0.15 -0.04 0.28 0.37 0.00 0.00 175.52 176.27 1t6p h SER 479 N 0.81 -0.14 -0.74 4.18 0.02 -0.99 -2.29 113.55 114.39 1t6p h SER 479 Ca 0.32 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.34 1t6p h SER 479 Cb 0.15 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1t6p h SER 479 CO -0.17 -0.06 0.49 -0.08 -1.14 0.00 0.00 176.83 175.87 1t6p h GLU 480 N -0.04 0.87 -0.29 3.45 4.81 -0.75 -2.43 114.58 120.19 1t6p h GLU 480 Ca 0.05 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1t6p h GLU 480 Cb 0.11 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1t6p h GLU 480 CO -0.11 0.58 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.53 1t6p h LEU 481 N 0.90 0.49 -0.23 1.64 3.38 -0.75 -2.61 115.31 118.13 1t6p h LEU 481 Ca 0.30 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1t6p h LEU 481 Cb 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1t6p h LEU 481 CO -0.09 0.67 -0.09 1.23 0.09 0.00 0.00 178.44 180.25 1t6p h GLY 482 N 0.94 0.51 1.57 0.83 0.00 -0.93 -2.12 103.07 103.87 1t6p h GLY 482 Ca 0.08 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1t6p h GLY 482 CO 0.03 0.41 0.10 0.84 0.00 0.00 0.00 176.54 177.92 1t6p h HIS 483 N 0.20 0.55 -0.16 5.60 -0.00 -1.46 -2.19 115.15 117.70 1t6p h HIS 483 Ca 0.05 -0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.28 1t6p h HIS 483 Cb 0.57 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 1t6p h HIS 483 CO 0.06 0.48 -0.41 -0.07 -0.00 0.00 0.00 177.93 177.99 1t6p h LEU 484 N 0.54 0.37 -1.39 0.26 3.38 -1.35 -3.19 115.31 113.94 1t6p h LEU 484 Ca 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1t6p h LEU 484 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1t6p h LEU 484 CO -0.00 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1t6p h ALA 485 N 1.27 1.00 -2.93 1.53 0.00 -0.71 -3.44 119.26 115.98 1t6p h ALA 485 Ca 0.03 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.40 1t6p h ALA 485 Cb 0.85 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.77 1t6p h ALA 485 CO 0.07 0.00 0.50 -0.80 0.00 0.00 0.00 179.25 179.01 1t6p s ASN 486 N -4.11 5.01 0.42 0.00 0.01 -1.21 -4.53 114.94 110.53 1t6p s ASN 486 Ca -0.02 2.49 -0.25 0.00 -0.71 0.00 0.00 52.86 54.38 1t6p s ASN 486 Cb 0.07 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 39.04 1t6p s ASN 486 CO 0.23 -1.72 1.22 -2.16 -1.51 0.00 0.00 177.10 173.16 1t6p s PRO 487 N -3.31 3.91 -0.19 -0.60 0.04 -1.26 -4.98 135.00 128.61 1t6p s PRO 487 Ca 0.79 1.95 -0.04 0.00 0.04 0.00 0.00 61.00 63.74 1t6p s PRO 487 Cb -0.33 -2.63 -0.21 0.00 0.04 0.00 0.00 34.50 31.37 1t6p s PRO 487 CO 0.36 -0.47 0.06 0.28 0.04 0.00 0.00 177.00 177.27 1t6p n VAL 488 N -0.08 1.63 0.19 -0.36 0.31 -1.26 -4.45 118.33 114.31 1t6p n VAL 488 Ca 0.05 -0.58 0.10 0.00 -0.01 0.00 0.00 64.34 63.90 1t6p n VAL 488 Cb 0.46 -1.61 0.55 0.00 -0.91 0.00 0.00 33.84 32.33 1t6p n VAL 488 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t6p h THR 489 N -0.05 0.00 -0.04 2.52 1.35 -1.92 -0.68 112.91 114.10 1t6p h THR 489 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1t6p h THR 489 Cb 1.93 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1t6p h THR 489 CO -0.02 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.60 1t6p n THR 490 N -2.29 0.05 -1.36 6.82 -2.24 -1.26 -3.83 114.28 110.18 1t6p n THR 490 Ca -0.01 -0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.56 1t6p n THR 490 Cb 0.20 -0.02 0.20 0.00 -2.10 0.00 0.00 70.33 68.62 1t6p n THR 490 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t6p n HIS 491 N -0.38 1.52 -2.01 4.78 8.25 -0.26 -5.03 115.22 122.09 1t6p n HIS 491 Ca 0.18 -1.58 -0.41 0.00 -0.26 0.00 0.00 57.72 55.65 1t6p n HIS 491 Cb 0.20 -0.58 -0.01 0.00 1.12 0.00 0.00 29.99 30.72 1t6p n HIS 491 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t6p s VAL 492 N -3.22 2.50 0.16 1.59 1.01 -1.25 -5.04 120.40 116.15 1t6p s VAL 492 Ca 0.47 0.50 0.09 0.00 0.00 0.00 0.00 61.98 63.04 1t6p s VAL 492 Cb 0.42 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1t6p s VAL 492 CO 0.03 0.12 -0.16 -1.10 0.00 0.00 0.00 175.10 173.99 1t6p s GLN 493 N -1.82 1.83 -0.88 2.72 -1.52 -1.26 -5.05 119.66 113.68 1t6p s GLN 493 Ca 0.51 -1.29 -0.25 0.00 -1.95 0.00 0.00 55.36 52.38 1t6p s GLN 493 Cb -0.42 -2.07 -0.01 0.00 -0.22 0.00 0.00 33.01 30.29 1t6p s GLN 493 CO 0.56 0.44 1.73 -1.25 -0.25 0.00 0.00 175.29 176.52 1t6p s PRO 494 N -2.52 2.93 0.49 2.91 0.04 -1.26 -4.70 135.00 132.89 1t6p s PRO 494 Ca 0.21 -0.40 -0.04 0.00 0.04 0.00 0.00 61.00 60.80 1t6p s PRO 494 Cb -0.09 -4.98 -0.02 0.00 0.04 0.00 0.00 34.50 29.44 1t6p s PRO 494 CO 0.12 -2.83 0.78 0.00 0.04 0.00 0.00 177.00 175.10 1t6p s ALA 495 N 8.05 3.44 0.00 8.56 0.00 -1.12 -4.25 121.76 136.44 1t6p s ALA 495 Ca 0.59 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1t6p s ALA 495 Cb -0.06 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1t6p s ALA 495 CO 0.01 -0.41 0.00 -1.91 0.00 0.00 0.00 175.76 173.45 1t6p n GLU 496 N -2.26 0.00 0.00 0.00 2.13 -1.26 -1.71 120.64 117.53 1t6p n GLU 496 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1t6p n GLU 496 Cb 0.56 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 30.37 1t6p n GLU 496 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6p n ALA 498 N 0.50 0.00 0.03 4.31 0.00 -1.26 -4.00 120.51 120.09 1t6p n ALA 498 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1t6p n ALA 498 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1t6p n ALA 498 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1t6p h ASN 499 N 0.00 0.75 -2.12 0.00 -0.26 -1.85 -3.26 115.58 108.84 1t6p h ASN 499 Ca 0.00 -0.55 -0.74 0.00 -0.56 0.00 0.00 56.30 54.44 1t6p h ASN 499 Cb 0.00 -0.23 -0.31 0.00 -1.06 0.00 0.00 38.32 36.72 1t6p h ASN 499 CO 0.00 1.35 0.60 0.00 -1.06 0.00 0.00 177.43 178.31 1t6p n GLN 500 N -3.84 4.18 0.24 0.81 6.02 -0.69 -4.81 117.38 119.28 1t6p n GLN 500 Ca -0.08 -4.39 0.16 0.00 -0.01 0.00 0.00 57.00 52.69 1t6p n GLN 500 Cb 0.81 -2.36 0.87 0.00 1.02 0.00 0.00 30.24 30.58 1t6p n GLN 500 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t6p h ALA 501 N 3.53 1.00 -3.46 -1.58 0.00 -1.72 -2.97 119.26 114.06 1t6p h ALA 501 Ca 0.46 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.02 1t6p h ALA 501 Cb 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.77 1t6p h ALA 501 CO 1.16 0.00 -0.75 0.14 0.00 0.00 0.00 179.25 179.80 1t6p s VAL 502 N -3.81 0.13 0.01 0.00 -7.23 -1.26 -4.56 120.40 103.68 1t6p s VAL 502 Ca -0.03 0.14 -0.01 0.00 -1.81 0.00 0.00 61.98 60.27 1t6p s VAL 502 Cb 0.09 -0.26 -0.02 0.00 0.56 0.00 0.00 36.38 36.76 1t6p s VAL 502 CO 0.30 0.15 -0.01 0.54 -0.31 0.00 0.00 175.10 175.77 1t6p s ASN 503 N 1.21 0.19 0.09 4.85 2.20 -1.26 -5.06 114.94 117.15 1t6p s ASN 503 Ca -0.07 -0.40 -0.18 0.00 -0.94 0.00 0.00 52.86 51.27 1t6p s ASN 503 Cb -0.13 0.10 -0.08 0.00 -2.00 0.00 0.00 41.25 39.13 1t6p s ASN 503 CO -0.02 -0.26 1.50 0.77 -2.94 0.00 0.00 177.10 176.15 1t6p h SER 504 N 4.85 0.48 -0.88 3.54 4.64 -1.62 -3.47 113.55 121.08 1t6p h SER 504 Ca -0.31 -0.34 -0.18 0.00 -0.47 0.00 0.00 61.79 60.49 1t6p h SER 504 Cb 1.21 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 1t6p h SER 504 CO 0.42 0.71 -0.20 0.18 -0.87 0.00 0.00 176.83 177.07 1t6p n LEU 505 N -4.57 -1.06 0.19 5.97 4.77 -0.82 -4.75 117.00 116.74 1t6p n LEU 505 Ca -0.03 0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.89 1t6p n LEU 505 Cb 0.28 -1.54 -0.08 0.00 -2.33 0.00 0.00 43.42 39.75 1t6p n LEU 505 CO 0.39 -0.27 0.59 0.00 -1.33 0.00 0.00 177.39 176.76 1t6p h ALA 506 N 0.23 -0.84 -0.78 -1.18 0.00 -1.83 -0.68 119.26 114.18 1t6p h ALA 506 Ca -0.20 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.73 1t6p h ALA 506 Cb 0.89 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 1t6p h ALA 506 CO 0.26 -1.03 0.34 1.25 0.00 0.00 0.00 179.25 180.08 1t6p h LEU 507 N -0.76 0.37 -0.56 0.00 5.85 -1.91 0.78 115.31 119.07 1t6p h LEU 507 Ca -0.01 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1t6p h LEU 507 Cb 0.72 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1t6p h LEU 507 CO -0.14 0.15 0.20 0.40 -0.34 0.00 0.00 178.44 178.70 1t6p h ILE 508 N 0.51 1.23 -0.35 4.05 2.04 -1.81 0.27 117.51 123.44 1t6p h ILE 508 Ca 0.42 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 65.43 1t6p h ILE 508 Cb 0.62 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1t6p h ILE 508 CO -0.38 0.29 -0.16 -1.28 0.00 0.00 0.00 178.15 176.62 1t6p h SER 509 N 0.78 0.64 0.11 1.72 0.87 0.54 -2.39 113.55 115.82 1t6p h SER 509 Ca 0.18 -0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 1t6p h SER 509 Cb 0.25 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1t6p h SER 509 CO -0.01 0.81 -0.37 0.00 -0.53 0.00 0.00 176.83 176.73 1t6p h ALA 510 N 1.24 1.06 -0.33 6.23 0.00 0.11 -2.56 119.26 125.01 1t6p h ALA 510 Ca 0.10 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1t6p h ALA 510 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1t6p h ALA 510 CO 0.04 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1t6p h ARG 511 N 0.30 0.59 -0.58 0.00 3.08 -0.51 -1.20 114.38 116.07 1t6p h ARG 511 Ca 0.03 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 1t6p h ARG 511 Cb 0.80 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1t6p h ARG 511 CO 0.06 0.71 0.17 0.00 -1.07 0.00 0.00 179.97 179.85 1t6p h ARG 512 N 0.40 0.87 -0.11 0.04 2.47 -1.37 -1.69 114.38 114.98 1t6p h ARG 512 Ca 0.10 -0.16 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 1t6p h ARG 512 Cb 0.44 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1t6p h ARG 512 CO 0.02 0.75 -0.42 1.15 0.56 0.00 0.00 179.97 182.03 1t6p h THR 513 N 0.84 1.31 -0.43 2.04 2.02 -1.29 -1.56 112.91 115.85 1t6p h THR 513 Ca 0.19 -1.55 -0.11 0.00 0.77 0.00 0.00 66.41 65.72 1t6p h THR 513 Cb 0.25 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1t6p h THR 513 CO -0.01 0.46 -0.16 0.74 0.37 0.00 0.00 175.52 176.92 1t6p h THR 514 N 0.21 1.27 -0.33 3.16 2.02 -0.46 -1.21 112.91 117.57 1t6p h THR 514 Ca 0.02 -1.26 -0.11 0.00 0.77 0.00 0.00 66.41 65.83 1t6p h THR 514 Cb 0.84 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1t6p h THR 514 CO 0.07 0.43 -0.26 -0.08 0.37 0.00 0.00 175.52 176.05 1t6p h GLU 515 N 0.72 0.66 -0.55 6.66 4.81 -0.91 -2.23 114.58 123.74 1t6p h GLU 515 Ca 0.11 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 58.98 1t6p h GLU 515 Cb 0.67 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1t6p h GLU 515 CO 0.05 0.85 -0.01 0.77 -0.73 0.00 0.00 179.01 179.93 1t6p h SER 516 N 0.57 0.94 -0.41 1.04 0.02 -0.99 0.17 113.55 114.90 1t6p h SER 516 Ca 0.08 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1t6p h SER 516 Cb 0.74 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1t6p h SER 516 CO 0.06 1.01 0.21 0.78 -1.14 0.00 0.00 176.83 177.75 1t6p h ASN 517 N 0.88 0.33 -0.48 3.07 2.35 -0.97 0.90 115.58 121.66 1t6p h ASN 517 Ca 0.16 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1t6p h ASN 517 Cb 0.54 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1t6p h ASN 517 CO 0.03 0.23 0.30 -0.78 -1.65 0.00 0.00 177.43 175.56 1t6p h ASP 518 N 0.43 0.56 0.79 5.81 3.58 -0.83 0.21 116.42 126.98 1t6p h ASP 518 Ca 0.17 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.53 1t6p h ASP 518 Cb 0.06 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1t6p h ASP 518 CO -0.11 0.43 -0.24 0.58 -2.88 0.00 0.00 179.24 177.03 1t6p h VAL 519 N 0.64 0.64 0.02 2.25 2.07 -0.18 -2.05 116.25 119.64 1t6p h VAL 519 Ca 0.17 -1.09 -0.20 0.00 0.82 0.00 0.00 66.70 66.40 1t6p h VAL 519 Cb -0.04 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1t6p h VAL 519 CO -0.03 0.23 -0.94 0.25 0.02 0.00 0.00 177.57 177.09 1t6p h LEU 520 N 0.00 0.11 -0.95 2.57 6.46 -0.16 -2.85 115.31 120.49 1t6p h LEU 520 Ca -0.00 -0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 1t6p h LEU 520 Cb 0.70 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 1t6p h LEU 520 CO 0.03 0.99 0.22 0.28 -0.62 0.00 0.00 178.44 179.34 1t6p h SER 521 N 0.03 0.91 -0.15 1.25 0.02 -0.28 0.84 113.55 116.18 1t6p h SER 521 Ca -0.03 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1t6p h SER 521 Cb 1.63 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.93 1t6p h SER 521 CO 0.13 0.84 0.04 -0.07 -1.14 0.00 0.00 176.83 176.64 1t6p h LEU 522 N 0.96 0.22 -0.40 5.07 3.38 -1.40 -1.53 115.31 121.60 1t6p h LEU 522 Ca 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 522 Cb 0.25 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1t6p h LEU 522 CO -0.01 0.37 0.23 0.25 0.09 0.00 0.00 178.44 179.37 1t6p h LEU 523 N 0.05 0.50 -0.56 1.67 5.85 -1.24 -1.73 115.31 119.85 1t6p h LEU 523 Ca 0.05 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1t6p h LEU 523 Cb 0.23 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1t6p h LEU 523 CO -0.00 0.43 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.41 1t6p h LEU 524 N 0.53 0.00 -0.26 2.25 3.38 -0.86 -1.88 115.31 118.47 1t6p h LEU 524 Ca 0.14 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.90 1t6p h LEU 524 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1t6p h LEU 524 CO -0.02 0.05 -0.79 0.00 0.09 0.00 0.00 178.44 177.76 1t6p h ALA 525 N 1.95 0.43 -0.19 1.53 0.00 -0.97 -1.17 119.26 120.85 1t6p h ALA 525 Ca -0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 1t6p h ALA 525 Cb 0.84 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1t6p h ALA 525 CO 0.01 0.73 -0.03 1.15 0.00 0.00 0.00 179.25 181.11 1t6p h THR 526 N 0.38 1.28 -0.56 0.00 2.02 -1.13 -1.73 112.91 113.17 1t6p h THR 526 Ca -0.05 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1t6p h THR 526 Cb 1.40 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 69.33 1t6p h THR 526 CO 0.15 0.29 0.25 -0.74 0.37 0.00 0.00 175.52 175.85 1t6p h HIS 527 N 0.07 0.83 -0.39 3.16 6.17 -1.35 -1.13 115.15 122.52 1t6p h HIS 527 Ca 0.05 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 1t6p h HIS 527 Cb 0.46 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.11 1t6p h HIS 527 CO 0.05 0.65 0.21 1.25 0.71 0.00 0.00 177.93 180.80 1t6p h LEU 528 N 0.77 0.48 0.05 0.26 5.85 -1.18 -0.62 115.31 120.91 1t6p h LEU 528 Ca 0.19 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1t6p h LEU 528 Cb 0.15 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1t6p h LEU 528 CO -0.02 0.43 -0.31 0.22 -0.34 0.00 0.00 178.44 178.42 1t6p h TYR 529 N 0.50 -0.84 -0.21 1.25 3.20 -0.94 -2.86 116.97 117.07 1t6p h TYR 529 Ca 0.14 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1t6p h TYR 529 Cb 0.06 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1t6p h TYR 529 CO -0.03 -0.40 0.11 0.00 -1.64 0.00 0.00 178.16 176.20 1t6p h VAL 531 N 0.23 0.94 -0.42 0.00 -1.51 -1.05 0.63 116.25 115.07 1t6p h VAL 531 Ca 0.09 -0.26 0.06 0.00 -1.23 0.00 0.00 66.70 65.36 1t6p h VAL 531 Cb 0.01 0.11 -0.06 0.00 -2.13 0.00 0.00 31.29 29.23 1t6p h VAL 531 CO -0.05 0.14 0.10 -0.07 -1.23 0.00 0.00 177.57 176.45 1t6p h LEU 532 N 0.76 0.04 -1.34 4.19 4.07 -1.38 0.49 115.31 122.14 1t6p h LEU 532 Ca 0.36 0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.34 1t6p h LEU 532 Cb 0.28 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1t6p h LEU 532 CO -0.22 0.06 -0.21 -0.61 -1.08 0.00 0.00 178.44 176.38 1t6p h GLN 533 N 0.23 0.00 0.13 1.13 -0.00 -1.15 -2.63 115.11 112.81 1t6p h GLN 533 Ca 0.20 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.58 1t6p h GLN 533 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.72 1t6p h GLN 533 CO -0.26 0.21 -1.27 0.00 0.00 0.00 0.00 178.83 177.52 1t6p h ALA 534 N 1.79 0.11 -0.02 3.38 0.00 0.12 -2.83 119.26 121.80 1t6p h ALA 534 Ca -0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 54.91 53.86 1t6p h ALA 534 Cb 0.64 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1t6p h ALA 534 CO 0.03 0.99 -0.63 -0.84 0.00 0.00 0.00 179.25 178.80 1t6p h ILE 535 N 0.07 1.43 -0.24 0.00 3.07 0.02 -1.85 117.51 120.01 1t6p h ILE 535 Ca -0.14 -2.10 -0.02 0.00 1.55 0.00 0.00 64.86 64.15 1t6p h ILE 535 Cb 1.98 2.11 -0.01 0.00 -0.27 0.00 0.00 36.82 40.63 1t6p h ILE 535 CO 0.20 0.61 0.06 0.44 -1.05 0.00 0.00 178.15 178.41 1t6p h ASP 536 N 0.07 0.36 0.04 2.16 3.32 -1.52 0.74 116.42 121.59 1t6p h ASP 536 Ca -0.01 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1t6p h ASP 536 Cb 1.12 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1t6p h ASP 536 CO 0.09 0.49 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.95 1t6p h LEU 537 N 0.21 0.11 -0.46 1.55 4.07 -1.41 -1.05 115.31 118.32 1t6p h LEU 537 Ca 0.07 -0.01 -0.17 0.00 0.08 0.00 0.00 57.88 57.85 1t6p h LEU 537 Cb 0.27 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1t6p h LEU 537 CO 0.00 0.21 -0.75 -0.09 -1.08 0.00 0.00 178.44 176.73 1t6p h ARG 538 N 0.12 0.16 -0.14 1.13 9.65 -0.80 -2.56 114.38 121.94 1t6p h ARG 538 Ca 0.03 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1t6p h ARG 538 Cb 0.22 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1t6p h ARG 538 CO 0.01 0.84 0.05 0.00 2.80 0.00 0.00 179.97 183.68 1t6p h ALA 539 N 1.11 0.18 -0.79 2.80 0.00 0.37 -1.45 119.26 121.48 1t6p h ALA 539 Ca -0.02 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1t6p h ALA 539 Cb 1.33 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1t6p h ALA 539 CO 0.11 -0.22 0.52 0.82 0.00 0.00 0.00 179.25 180.49 1t6p h ILE 540 N 0.07 1.07 -0.63 0.00 2.04 -1.31 0.51 117.51 119.26 1t6p h ILE 540 Ca 0.05 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1t6p h ILE 540 Cb 0.19 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1t6p h ILE 540 CO -0.00 0.17 0.12 -0.08 0.00 0.00 0.00 178.15 178.35 1t6p h GLU 541 N 0.90 1.03 -0.15 2.37 4.81 -0.99 -0.47 114.58 122.08 1t6p h GLU 541 Ca 0.33 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1t6p h GLU 541 Cb 0.16 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1t6p h GLU 541 CO -0.11 0.95 -0.28 0.74 -0.73 0.00 0.00 179.01 179.59 1t6p h PHE 542 N 0.95 0.57 -0.61 0.92 0.05 -0.53 -0.58 116.94 117.71 1t6p h PHE 542 Ca 0.19 -0.20 0.10 0.00 3.82 0.00 0.00 57.97 61.88 1t6p h PHE 542 Cb 0.41 -0.11 -0.04 0.00 2.00 0.00 0.00 35.95 38.21 1t6p h PHE 542 CO 0.03 0.90 0.41 1.49 -0.18 0.00 0.00 178.31 180.96 1t6p h GLU 543 N 0.08 0.40 0.04 1.51 4.57 -0.81 -1.10 114.58 119.27 1t6p h GLU 543 Ca 0.01 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1t6p h GLU 543 Cb 0.86 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1t6p h GLU 543 CO 0.06 0.26 -0.02 0.35 -1.18 0.00 0.00 179.01 178.49 1t6p h PHE 544 N 0.41 -0.04 -0.75 0.92 3.04 -0.92 -3.28 116.94 116.32 1t6p h PHE 544 Ca 0.28 -0.00 0.20 0.00 3.98 0.00 0.00 57.97 62.43 1t6p h PHE 544 Cb 0.57 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 1t6p h PHE 544 CO -0.00 0.62 0.53 0.87 -2.02 0.00 0.00 178.31 178.30 1t6p h LYS 545 N -0.81 0.13 -0.48 1.11 1.57 -0.40 0.10 116.57 117.80 1t6p h LYS 545 Ca -0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1t6p h LYS 545 Cb 0.68 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1t6p h LYS 545 CO 0.01 0.09 0.22 0.87 -0.57 0.00 0.00 179.45 180.06 1t6p h LYS 546 N 0.14 0.69 0.03 3.15 1.57 -1.28 -2.82 116.57 118.05 1t6p h LYS 546 Ca 0.37 -0.11 -0.27 0.00 -1.87 0.00 0.00 60.65 58.77 1t6p h LYS 546 Cb 1.24 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1t6p h LYS 546 CO -0.05 0.60 -1.41 1.96 -0.57 0.00 0.00 179.45 179.97 1t6p h GLN 547 N 0.63 0.06 -0.08 3.15 4.20 -1.19 -3.38 115.11 118.49 1t6p h GLN 547 Ca 0.16 -0.09 -0.23 0.00 0.06 0.00 0.00 58.65 58.55 1t6p h GLN 547 Cb 0.14 0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.97 1t6p h GLN 547 CO -0.02 0.82 -0.87 0.35 -0.67 0.00 0.00 178.83 178.45 1t6p h PHE 548 N 0.02 0.92 -0.65 2.96 3.57 -0.93 -3.25 116.94 119.58 1t6p h PHE 548 Ca -0.18 -0.45 0.08 0.00 3.53 0.00 0.00 57.97 60.96 1t6p h PHE 548 Cb 1.92 -0.13 -0.11 0.00 2.79 0.00 0.00 35.95 40.43 1t6p h PHE 548 CO 0.01 1.27 -0.50 0.78 -2.23 0.00 0.00 178.31 177.64 1t6p h GLY 549 N 0.73 -0.67 1.48 2.40 0.00 -1.67 -1.60 103.07 103.73 1t6p h GLY 549 Ca -0.07 0.66 -0.06 0.00 0.00 0.00 0.00 47.33 47.85 1t6p h GLY 549 CO 0.17 -0.11 -0.01 -0.56 0.00 0.00 0.00 176.54 176.03 1t6p h PRO 550 N -0.22 0.64 -0.32 4.80 0.13 -1.78 -2.96 132.00 132.30 1t6p h PRO 550 Ca 0.16 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1t6p h PRO 550 Cb 0.54 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1t6p h PRO 550 CO -0.74 0.67 0.12 0.00 -0.23 0.00 0.00 178.00 177.82 1t6p h ALA 551 N 1.39 1.61 0.32 -0.56 0.00 -1.35 -0.09 119.26 120.58 1t6p h ALA 551 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1t6p h ALA 551 Cb 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1t6p h ALA 551 CO 0.02 0.30 -0.15 0.82 0.00 0.00 0.00 179.25 180.24 1t6p h ILE 552 N 0.45 0.71 -0.20 0.00 2.04 -1.23 -0.44 117.51 118.83 1t6p h ILE 552 Ca 0.11 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1t6p h ILE 552 Cb 0.11 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1t6p h ILE 552 CO -0.01 0.07 -0.04 0.58 0.00 0.00 0.00 178.15 178.75 1t6p h VAL 553 N -0.60 0.81 -0.64 1.67 2.07 -1.53 0.69 116.25 118.73 1t6p h VAL 553 Ca -0.04 -0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.60 1t6p h VAL 553 Cb 0.44 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 30.91 1t6p h VAL 553 CO 0.07 0.00 0.11 -1.28 0.02 0.00 0.00 177.57 176.50 1t6p h SER 554 N 0.01 -0.05 -0.45 0.57 0.87 -0.92 0.12 113.55 113.70 1t6p h SER 554 Ca 0.10 0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.68 1t6p h SER 554 Cb 0.14 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1t6p h SER 554 CO -0.20 -0.03 -0.13 -0.07 -0.53 0.00 0.00 176.83 175.88 1t6p h LEU 555 N 0.23 0.88 -0.63 2.23 4.07 -0.37 -1.33 115.31 120.39 1t6p h LEU 555 Ca 0.34 -0.37 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1t6p h LEU 555 Cb 0.54 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 1t6p h LEU 555 CO -0.46 1.05 0.36 0.40 -1.08 0.00 0.00 178.44 178.71 1t6p h ILE 556 N 0.71 1.19 0.27 1.22 2.04 0.07 -0.86 117.51 122.15 1t6p h ILE 556 Ca 0.11 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1t6p h ILE 556 Cb 0.67 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1t6p h ILE 556 CO 0.05 0.21 -0.14 0.44 0.00 0.00 0.00 178.15 178.70 1t6p h ASP 557 N 0.85 -0.34 -0.40 1.72 3.32 -0.67 0.53 116.42 121.44 1t6p h ASP 557 Ca 0.22 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.33 1t6p h ASP 557 Cb 0.02 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1t6p h ASP 557 CO -0.04 -0.23 0.16 -0.61 -1.72 0.00 0.00 179.24 176.79 1t6p h GLN 558 N -0.38 0.32 0.07 3.56 4.15 -0.98 -3.19 115.11 118.66 1t6p h GLN 558 Ca -0.03 -0.02 -0.27 0.00 0.77 0.00 0.00 58.65 59.10 1t6p h GLN 558 Cb 0.30 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1t6p h GLN 558 CO 0.05 0.21 -1.35 0.45 -1.93 0.00 0.00 178.83 176.26 1t6p h HIS 559 N 0.33 0.28 -0.31 3.99 3.86 -1.16 -3.47 115.15 118.66 1t6p h HIS 559 Ca 0.18 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1t6p h HIS 559 Cb 0.14 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1t6p h HIS 559 CO -0.13 1.21 0.00 1.19 0.86 0.00 0.00 177.93 181.06 1t6p n PHE 560 N -3.39 0.00 0.00 2.45 3.01 0.17 -4.81 117.46 114.89 1t6p n PHE 560 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1t6p n PHE 560 Cb 1.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 1t6p n PHE 560 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1t6p n GLY 561 N 5.00 1.13 0.27 1.37 0.00 -1.25 -4.31 105.19 107.39 1t6p n GLY 561 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1t6p n GLY 561 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t6p h SER 562 N 0.00 0.00 -0.96 1.61 0.87 -1.88 0.47 113.55 113.67 1t6p h SER 562 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1t6p h SER 562 Cb 0.00 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 61.66 1t6p h SER 562 CO 0.00 0.07 0.69 0.00 -0.53 0.00 0.00 176.83 177.06 1t6p n ALA 563 N -2.15 5.95 -1.89 6.23 0.00 -1.26 -5.02 120.51 122.38 1t6p n ALA 563 Ca -0.00 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.16 1t6p n ALA 563 Cb 0.31 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1t6p n ALA 563 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1t6p n THR 565 N -1.00 -5.80 -0.72 0.00 5.66 0.17 -4.88 114.28 107.71 1t6p n THR 565 Ca 0.60 2.68 0.00 0.00 -3.05 0.00 0.00 64.05 64.28 1t6p n THR 565 Cb 1.04 -3.52 0.00 0.00 -1.55 0.00 0.00 70.33 66.30 1t6p n THR 565 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t6p n GLY 566 N 0.18 0.72 3.05 1.09 0.00 -1.26 -5.04 105.19 103.92 1t6p n GLY 566 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1t6p n GLY 566 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t6p s SER 567 N -2.34 0.72 -0.27 1.61 1.04 -1.26 -5.05 113.70 108.15 1t6p s SER 567 Ca 0.00 -0.58 -0.04 0.00 0.48 0.00 0.00 55.95 55.81 1t6p s SER 567 Cb 0.00 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 1t6p s SER 567 CO 0.00 -0.25 3.00 -3.20 0.98 0.00 0.00 173.24 173.77 1t6p n ASN 568 N 1.37 5.99 -0.13 7.02 5.15 -1.26 -4.40 115.26 129.01 1t6p n ASN 568 Ca -0.22 -2.91 -0.25 0.00 -0.60 0.00 0.00 54.58 50.60 1t6p n ASN 568 Cb 0.55 -1.28 -0.11 0.00 -0.53 0.00 0.00 39.78 38.41 1t6p n ASN 568 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1t6p n LEU 569 N 1.44 2.32 -0.24 1.20 7.99 -1.26 -4.60 117.00 123.86 1t6p n LEU 569 Ca 0.44 0.18 0.16 0.00 -0.01 0.00 0.00 56.01 56.78 1t6p n LEU 569 Cb 0.68 -0.87 0.30 0.00 -0.11 0.00 0.00 43.42 43.43 1t6p n LEU 569 CO 0.25 0.69 0.65 -1.14 -1.51 0.00 0.00 177.39 176.33 1t6p n ARG 570 N -3.91 -0.05 0.01 3.23 0.00 -1.26 -0.10 116.66 114.59 1t6p n ARG 570 Ca -0.50 1.02 -0.13 0.00 -0.00 0.00 0.00 57.85 58.25 1t6p n ARG 570 Cb 0.92 -1.72 -0.09 0.00 0.00 0.00 0.00 32.46 31.57 1t6p n ARG 570 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1t6p h ASP 571 N 0.00 -0.02 0.10 6.15 3.32 -1.94 -2.24 116.42 121.79 1t6p h ASP 571 Ca 0.51 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1t6p h ASP 571 Cb 1.21 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 1t6p h ASP 571 CO -0.61 0.31 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.07 1t6p h GLU 572 N -0.35 0.00 0.34 3.56 4.81 -0.76 -1.84 114.58 120.34 1t6p h GLU 572 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1t6p h GLU 572 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1t6p h GLU 572 CO 0.00 0.07 -0.16 1.25 -0.73 0.00 0.00 179.01 179.44 1t6p h LEU 573 N 0.00 -0.39 -0.83 1.64 6.46 -0.97 -1.44 115.31 119.79 1t6p h LEU 573 Ca -0.00 0.01 0.17 0.00 -0.12 0.00 0.00 57.88 57.94 1t6p h LEU 573 Cb 0.14 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 40.07 1t6p h LEU 573 CO 0.01 -0.04 0.37 0.58 -0.62 0.00 0.00 178.44 178.73 1t6p h VAL 574 N -0.93 0.62 -0.16 1.05 2.07 -1.35 0.32 116.25 117.88 1t6p h VAL 574 Ca -0.05 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1t6p h VAL 574 Cb 0.35 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1t6p h VAL 574 CO 0.08 0.09 0.08 -0.08 0.02 0.00 0.00 177.57 177.76 1t6p h GLU 575 N 0.49 0.23 0.00 1.57 4.81 -1.41 -2.39 114.58 117.88 1t6p h GLU 575 Ca 0.47 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.54 1t6p h GLU 575 Cb 0.76 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1t6p h GLU 575 CO -0.43 0.26 -0.61 0.87 -0.73 0.00 0.00 179.01 178.36 1t6p h LYS 576 N 0.14 0.00 0.28 1.92 1.57 -0.03 -2.18 116.57 118.26 1t6p h LYS 576 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1t6p h LYS 576 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1t6p h LYS 576 CO -0.01 0.61 -0.13 0.28 -0.57 0.00 0.00 179.45 179.63 1t6p h VAL 577 N 0.00 0.69 -0.49 0.50 2.07 -0.37 -2.12 116.25 116.53 1t6p h VAL 577 Ca -0.01 -0.76 0.07 0.00 0.82 0.00 0.00 66.70 66.83 1t6p h VAL 577 Cb 1.12 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1t6p h VAL 577 CO 0.08 0.14 0.33 0.78 0.02 0.00 0.00 177.57 178.92 1t6p h ASN 578 N -0.82 0.32 0.22 0.57 2.35 -1.48 0.19 115.58 116.93 1t6p h ASN 578 Ca -0.04 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 1t6p h ASN 578 Cb 0.51 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1t6p h ASN 578 CO 0.06 0.21 -0.57 0.50 -1.65 0.00 0.00 177.43 175.98 1t6p h LYS 579 N 0.36 0.36 -0.01 0.81 3.64 -1.38 -2.05 116.57 118.30 1t6p h LYS 579 Ca 0.22 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1t6p h LYS 579 Cb 0.40 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1t6p h LYS 579 CO -0.05 0.83 -0.46 1.15 -2.27 0.00 0.00 179.45 178.65 1t6p h THR 580 N 0.27 1.47 0.03 1.00 2.02 -0.35 -2.76 112.91 114.58 1t6p h THR 580 Ca 0.00 -2.00 0.03 0.00 0.77 0.00 0.00 66.41 65.20 1t6p h THR 580 Cb 1.08 2.63 -0.04 0.00 -1.74 0.00 0.00 68.15 70.08 1t6p h THR 580 CO 0.10 0.57 -0.27 -0.07 0.37 0.00 0.00 175.52 176.22 1t6p h LEU 581 N -0.24 -0.79 -0.16 2.58 3.38 -0.70 -1.54 115.31 117.83 1t6p h LEU 581 Ca -0.05 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1t6p h LEU 581 Cb 1.18 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 42.19 1t6p h LEU 581 CO 0.09 -0.34 -0.19 0.00 0.09 0.00 0.00 178.44 178.09 1t6p h ALA 582 N 0.36 -0.11 -0.29 1.53 0.00 -1.47 0.33 119.26 119.62 1t6p h ALA 582 Ca 0.06 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1t6p h ALA 582 Cb 0.50 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1t6p h ALA 582 CO -0.22 -0.64 -0.51 -0.22 0.00 0.00 0.00 179.25 177.67 1t6p h LYS 583 N -0.23 -0.44 -0.37 0.00 3.64 -1.16 -2.86 116.57 115.16 1t6p h LYS 583 Ca 0.11 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1t6p h LYS 583 Cb 0.39 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1t6p h LYS 583 CO -0.30 -0.29 -0.05 -0.09 -2.27 0.00 0.00 179.45 176.45 1t6p h ARG 584 N -0.46 0.69 -0.51 1.90 9.65 -0.89 -3.27 114.38 121.49 1t6p h ARG 584 Ca 0.07 -0.24 0.13 0.00 -1.10 0.00 0.00 59.98 58.84 1t6p h ARG 584 Cb 0.63 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 1t6p h ARG 584 CO -0.52 0.82 0.36 -0.07 2.80 0.00 0.00 179.97 183.36 1t6p h LEU 585 N 0.49 0.08 -1.04 3.80 3.38 -0.14 -2.60 115.31 119.29 1t6p h LEU 585 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1t6p h LEU 585 Cb 0.54 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1t6p h LEU 585 CO 0.03 0.05 -0.30 -0.08 0.09 0.00 0.00 178.44 178.22 1t6p h GLU 586 N 0.09 0.00 -0.51 1.13 4.81 -1.56 -3.04 114.58 115.50 1t6p h GLU 586 Ca 0.24 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.30 1t6p h GLU 586 Cb 0.84 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.12 1t6p h GLU 586 CO -0.02 0.30 0.13 0.00 -0.73 0.00 0.00 179.01 178.69 1t6p n GLN 587 N -3.49 2.76 -0.13 1.92 10.64 -0.98 -4.33 117.38 123.77 1t6p n GLN 587 Ca -0.00 -3.05 0.00 0.00 -1.83 0.00 0.00 57.00 52.12 1t6p n GLN 587 Cb 0.47 -1.99 0.00 0.00 -0.86 0.00 0.00 30.24 27.86 1t6p n GLN 587 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1t6p n THR 588 N -0.66 0.08 0.95 -0.39 5.66 -1.15 -4.86 114.28 113.91 1t6p n THR 588 Ca 0.35 -0.09 0.01 0.00 -3.05 0.00 0.00 64.05 61.27 1t6p n THR 588 Cb 1.17 0.82 0.03 0.00 -1.55 0.00 0.00 70.33 70.81 1t6p n THR 588 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1t6p n ASN 589 N -0.05 0.00 -0.21 1.09 6.94 -1.22 -2.15 115.26 119.66 1t6p n ASN 589 Ca 0.00 -0.91 0.06 0.00 -0.02 0.00 0.00 54.58 53.71 1t6p n ASN 589 Cb 0.54 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.94 1t6p n ASN 589 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1t6p n SER 590 N -0.54 1.19 -4.78 0.53 3.41 -1.26 -2.59 113.62 109.58 1t6p n SER 590 Ca 0.01 -1.10 -0.31 0.00 -0.26 0.00 0.00 58.87 57.22 1t6p n SER 590 Cb 0.00 0.63 0.08 0.00 -0.26 0.00 0.00 64.21 64.67 1t6p n SER 590 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t6p s TYR 591 N -1.83 2.76 0.00 7.33 1.51 -0.91 -4.70 117.35 121.50 1t6p s TYR 591 Ca 0.09 1.45 0.00 0.00 -1.01 0.00 0.00 57.07 57.60 1t6p s TYR 591 Cb 0.10 -3.01 0.00 0.00 -0.11 0.00 0.00 41.96 38.95 1t6p s TYR 591 CO 0.40 -1.66 0.82 -0.25 -1.11 0.00 0.00 175.55 173.74 1t6p n ASP 592 N -3.42 0.00 0.00 2.29 8.00 -1.26 -4.60 116.55 117.56 1t6p n ASP 592 Ca 0.08 0.83 0.00 0.00 0.71 0.00 0.00 54.79 56.41 1t6p n ASP 592 Cb 0.54 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1t6p n ASP 592 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1t6p n LEU 593 N -1.55 0.00 -0.20 0.64 7.94 -1.26 -4.65 117.00 117.93 1t6p n LEU 593 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1t6p n LEU 593 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 1t6p n LEU 593 CO 0.00 0.00 1.05 1.62 -1.11 0.00 0.00 177.39 178.95 1t6p h VAL 594 N 0.00 0.95 0.00 1.96 3.04 -1.98 -0.33 116.25 119.89 1t6p h VAL 594 Ca 0.00 -0.20 -0.12 0.00 -1.01 0.00 0.00 66.70 65.37 1t6p h VAL 594 Cb 0.00 0.33 -0.02 0.00 -2.01 0.00 0.00 31.29 29.59 1t6p h VAL 594 CO 0.00 0.10 -0.58 -0.65 -1.01 0.00 0.00 177.57 175.44 1t6p h PRO 595 N 0.57 0.00 0.85 4.17 0.11 -1.96 -2.98 132.00 132.76 1t6p h PRO 595 Ca 0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.33 1t6p h PRO 595 Cb 0.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.29 1t6p h PRO 595 CO -0.18 0.58 -0.41 -0.09 -0.21 0.00 0.00 178.00 177.70 1t6p h ARG 596 N 0.00 -1.10 -0.63 1.05 2.43 -1.47 -1.59 114.38 113.07 1t6p h ARG 596 Ca -0.01 0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1t6p h ARG 596 Cb 1.03 0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 1t6p h ARG 596 CO 0.08 -0.73 0.23 -1.49 -1.51 0.00 0.00 179.97 176.55 1t6p h TRP 597 N -1.17 0.96 0.00 2.20 4.06 -1.23 0.11 115.95 120.88 1t6p h TRP 597 Ca -0.12 -0.07 -0.03 0.00 2.06 0.00 0.00 58.89 60.74 1t6p h TRP 597 Cb 0.88 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1t6p h TRP 597 CO -0.01 0.75 -0.14 0.45 -3.56 0.00 0.00 178.44 175.93 1t6p h HIS 598 N 0.92 0.00 -0.01 0.49 3.86 -1.50 -1.25 115.15 117.66 1t6p h HIS 598 Ca 0.21 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.37 1t6p h HIS 598 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1t6p h HIS 598 CO 0.02 0.14 -0.19 0.22 0.86 0.00 0.00 177.93 178.97 1t6p h ASP 599 N 0.00 0.19 -0.14 2.45 1.82 -0.03 -2.56 116.42 118.15 1t6p h ASP 599 Ca -0.00 -0.74 0.01 0.00 -0.39 0.00 0.00 57.03 55.91 1t6p h ASP 599 Cb 0.29 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 1t6p h ASP 599 CO 0.02 0.90 0.07 0.00 -1.61 0.00 0.00 179.24 178.62 1t6p h ALA 600 N 0.29 0.17 0.00 -0.78 0.00 -0.45 -2.57 119.26 115.92 1t6p h ALA 600 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t6p h ALA 600 Cb 0.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1t6p h ALA 600 CO 0.04 -0.37 0.00 0.74 0.00 0.00 0.00 179.25 179.66 1t6p h PHE 601 N 0.15 0.00 -0.43 0.00 -1.00 -1.35 -1.23 116.94 113.08 1t6p h PHE 601 Ca 0.06 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 1t6p h PHE 601 Cb 0.02 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 1t6p h PHE 601 CO -0.09 0.00 0.04 1.03 -1.61 0.00 0.00 178.31 177.68 1t6p h SER 602 N 0.00 0.71 -0.22 2.17 0.87 -1.05 0.68 113.55 116.70 1t6p h SER 602 Ca 0.00 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1t6p h SER 602 Cb 0.61 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1t6p h SER 602 CO 0.00 0.81 0.07 0.15 -0.53 0.00 0.00 176.83 177.33 1t6p h PHE 603 N 0.58 0.35 -0.63 2.24 -0.00 -1.21 -2.29 116.94 115.98 1t6p h PHE 603 Ca 0.13 -0.03 0.11 0.00 -0.00 0.00 0.00 57.97 58.17 1t6p h PHE 603 Cb 0.42 -0.10 -0.04 0.00 -0.00 0.00 0.00 35.95 36.23 1t6p h PHE 603 CO 0.03 0.41 0.42 0.00 -0.00 0.00 0.00 178.31 179.17 1t6p h ALA 604 N 0.90 2.06 0.00 2.41 0.00 -0.93 0.18 119.26 123.87 1t6p h ALA 604 Ca 0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1t6p h ALA 604 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1t6p h ALA 604 CO -0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 179.25 178.80 1t6p h ALA 605 N 1.69 1.58 0.00 0.00 0.00 -0.28 -0.77 119.26 121.47 1t6p h ALA 605 Ca 0.29 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1t6p h ALA 605 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1t6p h ALA 605 CO -0.08 0.30 -0.33 0.78 0.00 0.00 0.00 179.25 179.91 1t6p h GLY 606 N 0.74 0.00 1.66 0.00 0.00 -0.49 -2.37 103.07 102.61 1t6p h GLY 606 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1t6p h GLY 606 CO 0.03 0.00 -1.13 -0.84 0.00 0.00 0.00 176.54 174.60 1t6p h THR 607 N 0.00 1.50 -0.02 4.70 2.02 -0.98 -3.17 112.91 116.96 1t6p h THR 607 Ca -0.00 -2.94 -0.12 0.00 0.77 0.00 0.00 66.41 64.12 1t6p h THR 607 Cb 0.71 2.80 -0.02 0.00 -1.74 0.00 0.00 68.15 69.90 1t6p h THR 607 CO 0.04 0.86 -0.53 -0.37 0.37 0.00 0.00 175.52 175.89 1t6p h VAL 608 N 0.10 1.38 0.00 3.16 -1.51 -1.23 -1.85 116.25 116.29 1t6p h VAL 608 Ca -0.11 -1.83 -0.03 0.00 -1.23 0.00 0.00 66.70 63.51 1t6p h VAL 608 Cb 1.84 1.96 -0.00 0.00 -2.13 0.00 0.00 31.29 32.95 1t6p h VAL 608 CO 0.18 0.53 -0.14 0.58 -1.23 0.00 0.00 177.57 177.49 1t6p h VAL 609 N 0.05 0.95 0.00 7.19 2.07 -1.42 0.42 116.25 125.51 1t6p h VAL 609 Ca -0.00 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1t6p h VAL 609 Cb 0.96 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1t6p h VAL 609 CO 0.07 0.14 -0.35 -0.08 0.02 0.00 0.00 177.57 177.37 1t6p h GLU 610 N 0.00 0.00 0.00 1.57 4.81 -1.40 -3.20 114.58 116.36 1t6p h GLU 610 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1t6p h GLU 610 Cb 0.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1t6p h GLU 610 CO 0.02 0.26 -0.17 -0.39 -0.73 0.00 0.00 179.01 177.99 1t6p h VAL 611 N -1.00 1.08 -0.63 0.32 -1.51 -1.37 -2.22 116.25 110.92 1t6p h VAL 611 Ca -0.04 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1t6p h VAL 611 Cb 0.48 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1t6p h VAL 611 CO -0.03 0.17 0.00 0.18 -1.23 0.00 0.00 177.57 176.66 1t6p n LEU 612 N -4.27 4.97 -0.31 4.19 4.32 0.14 -4.68 117.00 121.36 1t6p n LEU 612 Ca -0.02 -2.57 0.03 0.00 -0.02 0.00 0.00 56.01 53.43 1t6p n LEU 612 Cb 0.24 -0.60 0.11 0.00 -1.62 0.00 0.00 43.42 41.55 1t6p n LEU 612 CO 0.36 0.77 0.68 -1.28 -1.22 0.00 0.00 177.39 176.70 1t6p h SER 613 N 4.02 -0.86 0.95 -1.43 0.87 -1.39 0.42 113.55 116.13 1t6p h SER 613 Ca 0.00 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1t6p h SER 613 Cb 1.57 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 64.09 1t6p h SER 613 CO 0.29 -0.29 0.00 0.77 -0.53 0.00 0.00 176.83 177.07 1t6p h SER 614 N -0.00 0.00 -3.50 6.23 4.64 -1.84 -3.45 113.55 115.62 1t6p h SER 614 Ca 0.42 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 61.28 1t6p h SER 614 Cb 0.64 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 62.93 1t6p h SER 614 CO -0.91 0.00 0.07 -0.89 -0.87 0.00 0.00 176.83 174.23 1t6p s THR 615 N -3.33 2.07 -0.52 2.95 2.01 0.15 -4.97 115.64 114.00 1t6p s THR 615 Ca 0.05 0.02 0.14 0.00 0.31 0.00 0.00 61.69 62.22 1t6p s THR 615 Cb 0.10 -2.16 0.46 0.00 0.01 0.00 0.00 72.50 70.91 1t6p s THR 615 CO 0.46 -0.03 1.38 -1.54 -0.69 0.00 0.00 174.62 174.20 1t6p n SER 616 N -4.70 3.61 -4.76 3.53 3.41 -1.26 -5.02 113.62 108.43 1t6p n SER 616 Ca 0.04 -2.59 -0.38 0.00 -0.26 0.00 0.00 58.87 55.68 1t6p n SER 616 Cb 0.54 -0.43 0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1t6p n SER 616 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t6p s LEU 617 N -2.07 3.88 0.44 1.04 1.43 -1.26 -5.02 118.68 117.12 1t6p s LEU 617 Ca 0.36 2.56 -0.01 0.00 -1.03 0.00 0.00 54.13 56.01 1t6p s LEU 617 Cb 0.26 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.16 1t6p s LEU 617 CO 0.12 -1.35 0.67 -0.94 0.23 0.00 0.00 176.35 175.08 1t6p s SER 618 N -1.18 5.97 0.34 2.29 1.04 -1.26 -4.98 113.70 115.92 1t6p s SER 618 Ca 0.70 0.42 0.02 0.00 0.48 0.00 0.00 55.95 57.57 1t6p s SER 618 Cb -0.35 -1.74 0.60 0.00 0.10 0.00 0.00 66.02 64.63 1t6p s SER 618 CO 0.41 -0.61 1.95 -0.07 0.98 0.00 0.00 173.24 175.90 1t6p h LEU 619 N 0.43 0.66 -2.11 2.42 3.38 -2.00 -1.16 115.31 116.93 1t6p h LEU 619 Ca -0.47 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1t6p h LEU 619 Cb 1.24 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1t6p h LEU 619 CO 0.59 0.57 -0.05 0.00 0.09 0.00 0.00 178.44 179.64 1t6p h ALA 620 N 1.54 1.66 0.03 1.53 0.00 -1.99 -1.26 119.26 120.77 1t6p h ALA 620 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1t6p h ALA 620 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1t6p h ALA 620 CO -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.27 1t6p h ALA 621 N 1.95 -0.05 -0.97 0.00 0.00 -1.60 -2.10 119.26 116.50 1t6p h ALA 621 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1t6p h ALA 621 Cb 0.10 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1t6p h ALA 621 CO 0.01 -0.20 0.62 0.28 0.00 0.00 0.00 179.25 179.96 1t6p h VAL 622 N -0.70 1.26 -0.46 0.00 2.07 -1.29 -1.85 116.25 115.27 1t6p h VAL 622 Ca -0.00 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 1t6p h VAL 622 Cb 0.63 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1t6p h VAL 622 CO 0.01 0.26 -0.09 -1.13 0.02 0.00 0.00 177.57 176.63 1t6p h ASN 623 N 1.33 0.82 -0.90 0.57 -1.24 -1.30 -1.07 115.58 113.79 1t6p h ASN 623 Ca 0.35 -0.25 0.01 0.00 0.71 0.00 0.00 56.30 57.12 1t6p h ASN 623 Cb -0.11 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 38.68 1t6p h ASN 623 CO -0.07 0.94 0.59 0.00 -1.29 0.00 0.00 177.43 177.60 1t6p h ALA 624 N 1.13 1.14 0.26 1.57 0.00 -0.63 -1.50 119.26 121.24 1t6p h ALA 624 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1t6p h ALA 624 Cb 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t6p h ALA 624 CO 0.04 0.55 -0.13 2.35 0.00 0.00 0.00 179.25 182.06 1t6p h TRP 625 N 1.22 -0.33 -0.31 0.00 7.01 -1.04 -1.43 115.95 121.07 1t6p h TRP 625 Ca 0.33 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.35 1t6p h TRP 625 Cb -0.13 0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 26.98 1t6p h TRP 625 CO -0.01 -0.03 -0.34 -0.22 -2.79 0.00 0.00 178.44 175.05 1t6p h LYS 626 N -0.62 -0.19 -0.70 2.65 3.11 -0.90 0.58 116.57 120.49 1t6p h LYS 626 Ca -0.04 0.01 0.15 0.00 -2.81 0.00 0.00 60.65 57.97 1t6p h LYS 626 Cb 0.45 0.04 -0.11 0.00 -1.00 0.00 0.00 32.23 31.61 1t6p h LYS 626 CO 0.06 -0.13 0.14 0.28 -2.81 0.00 0.00 179.45 176.99 1t6p h VAL 627 N -0.20 0.52 -0.50 2.00 2.07 -1.31 0.64 116.25 119.48 1t6p h VAL 627 Ca 0.05 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 1t6p h VAL 627 Cb 0.34 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1t6p h VAL 627 CO -0.40 0.04 0.07 0.00 0.02 0.00 0.00 177.57 177.31 1t6p h ALA 628 N 1.59 1.20 -0.11 1.67 0.00 0.07 -0.47 119.26 123.20 1t6p h ALA 628 Ca 0.39 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1t6p h ALA 628 Cb 0.65 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1t6p h ALA 628 CO -0.50 0.54 -0.10 0.00 0.00 0.00 0.00 179.25 179.19 1t6p h ALA 629 N 1.33 0.16 0.67 0.00 0.00 0.15 -2.32 119.26 119.25 1t6p h ALA 629 Ca 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1t6p h ALA 629 Cb 0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1t6p h ALA 629 CO 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.85 1t6p h ALA 630 N 0.60 -1.04 -0.26 0.00 0.00 -0.74 -1.03 119.26 116.78 1t6p h ALA 630 Ca 0.02 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 630 Cb 0.61 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1t6p h ALA 630 CO 0.03 -1.10 0.27 0.93 0.00 0.00 0.00 179.25 179.37 1t6p h GLU 631 N -1.01 0.00 0.04 0.00 5.08 -1.16 -0.33 114.58 117.20 1t6p h GLU 631 Ca -0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1t6p h GLU 631 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1t6p h GLU 631 CO 0.09 0.00 -0.02 1.03 -1.00 0.00 0.00 179.01 179.11 1t6p h SER 632 N 0.00 -0.05 0.14 1.42 0.87 -0.77 -2.33 113.55 112.82 1t6p h SER 632 Ca 0.12 -0.45 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1t6p h SER 632 Cb 0.66 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1t6p h SER 632 CO -0.00 0.43 -0.08 0.00 -0.53 0.00 0.00 176.83 176.65 1t6p h ALA 633 N 0.38 -0.20 -0.91 6.23 0.00 0.16 -0.33 119.26 124.58 1t6p h ALA 633 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1t6p h ALA 633 Cb 0.49 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1t6p h ALA 633 CO 0.01 -0.62 0.54 -0.84 0.00 0.00 0.00 179.25 178.34 1t6p h ILE 634 N -0.21 0.88 -0.39 0.00 3.07 -1.25 0.40 117.51 120.01 1t6p h ILE 634 Ca -0.01 -0.29 -0.08 0.00 1.55 0.00 0.00 64.86 66.03 1t6p h ILE 634 Cb 0.18 -0.05 -0.01 0.00 -0.27 0.00 0.00 36.82 36.67 1t6p h ILE 634 CO 0.01 0.16 -0.06 -1.28 -1.05 0.00 0.00 178.15 175.93 1t6p h SER 635 N 0.86 0.72 -0.22 2.16 0.87 -0.96 -1.94 113.55 115.04 1t6p h SER 635 Ca 0.46 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1t6p h SER 635 Cb 0.47 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1t6p h SER 635 CO -0.28 0.90 0.08 0.25 -0.53 0.00 0.00 176.83 177.25 1t6p h LEU 636 N 0.53 0.31 -1.27 2.23 6.46 -0.16 -1.26 115.31 122.16 1t6p h LEU 636 Ca 0.10 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.63 1t6p h LEU 636 Cb 0.57 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1t6p h LEU 636 CO 0.03 0.41 -0.02 0.00 -0.62 0.00 0.00 178.44 178.24 1t6p h THR 637 N 0.19 1.19 -0.45 1.05 1.03 -0.92 0.39 112.91 115.39 1t6p h THR 637 Ca 0.07 -0.77 -0.08 0.00 -0.01 0.00 0.00 66.41 65.62 1t6p h THR 637 Cb 0.21 0.99 -0.02 0.00 -1.07 0.00 0.00 68.15 68.26 1t6p h THR 637 CO -0.00 0.26 -0.05 0.03 -0.01 0.00 0.00 175.52 175.75 1t6p h ARG 638 N 0.45 0.76 0.57 0.00 3.08 -1.04 -1.81 114.38 116.39 1t6p h ARG 638 Ca 0.10 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1t6p h ARG 638 Cb 0.33 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.31 1t6p h ARG 638 CO 0.01 0.80 -0.27 0.37 -1.07 0.00 0.00 179.97 179.81 1t6p h GLN 639 N 0.70 -0.74 -0.88 0.04 5.75 -0.08 -2.31 115.11 117.59 1t6p h GLN 639 Ca 0.13 0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.72 1t6p h GLN 639 Cb 0.50 0.17 -0.05 0.00 1.07 0.00 0.00 27.48 29.17 1t6p h GLN 639 CO 0.03 -0.44 0.58 0.28 -2.65 0.00 0.00 178.83 176.63 1t6p h VAL 640 N -0.92 1.15 -0.46 2.39 2.07 -0.95 -1.55 116.25 117.99 1t6p h VAL 640 Ca -0.08 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1t6p h VAL 640 Cb 0.64 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1t6p h VAL 640 CO 0.13 0.20 0.20 0.03 0.02 0.00 0.00 177.57 178.15 1t6p h ARG 641 N 1.11 0.68 -0.42 1.57 3.08 -1.30 -2.19 114.38 116.90 1t6p h ARG 641 Ca 0.35 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 1t6p h ARG 641 Cb 0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1t6p h ARG 641 CO -0.10 0.60 0.13 1.49 -1.07 0.00 0.00 179.97 181.02 1t6p h GLU 642 N 0.60 0.62 -0.51 0.04 4.57 -0.79 -1.70 114.58 117.40 1t6p h GLU 642 Ca 0.15 -0.10 -0.13 0.00 -1.18 0.00 0.00 59.36 58.11 1t6p h GLU 642 Cb 0.17 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1t6p h GLU 642 CO -0.02 0.55 -0.18 1.15 -1.18 0.00 0.00 179.01 179.33 1t6p h THR 643 N 0.61 1.27 -0.19 0.32 2.02 -0.93 -2.81 112.91 113.20 1t6p h THR 643 Ca 0.14 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 1t6p h THR 643 Cb 0.19 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1t6p h THR 643 CO -0.01 0.47 -0.01 0.15 0.37 0.00 0.00 175.52 176.49 1t6p h PHE 644 N 0.88 0.37 0.00 3.16 3.57 -0.88 -2.78 116.94 121.26 1t6p h PHE 644 Ca 0.12 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1t6p h PHE 644 Cb 0.76 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1t6p h PHE 644 CO 0.05 0.55 0.00 0.91 -2.23 0.00 0.00 178.31 177.59 1t6p n TRP 645 N -4.69 0.00 -0.05 0.41 7.02 -0.69 -2.78 117.44 116.66 1t6p n TRP 645 Ca -0.05 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.23 1t6p n TRP 645 Cb 0.24 -0.18 -0.13 0.00 -2.42 0.00 0.00 31.31 28.81 1t6p n TRP 645 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1t6p n SER 646 N -1.18 2.07 -4.72 -0.99 7.64 -1.06 -4.92 113.62 110.45 1t6p n SER 646 Ca 0.12 0.07 -0.42 0.00 1.01 0.00 0.00 58.87 59.66 1t6p n SER 646 Cb 0.13 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 62.62 1t6p n SER 646 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6p s ALA 647 N -2.54 3.38 0.82 -0.43 0.00 -1.06 -5.01 121.76 116.91 1t6p s ALA 647 Ca -0.28 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 52.40 1t6p s ALA 647 Cb 0.08 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.88 1t6p s ALA 647 CO 0.70 -0.35 1.16 0.00 0.00 0.00 0.00 175.76 177.28 1t6p s ALA 648 N 0.51 1.85 0.30 0.00 0.00 -1.26 -4.76 121.76 118.40 1t6p s ALA 648 Ca 0.55 0.66 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1t6p s ALA 648 Cb -0.29 -3.43 0.78 0.00 0.00 0.00 0.00 23.12 20.18 1t6p s ALA 648 CO 0.32 -2.26 1.65 0.77 0.00 0.00 0.00 175.76 176.24 1t6p h SER 649 N -1.13 0.09 0.13 0.00 0.02 -1.94 0.20 113.55 110.92 1t6p h SER 649 Ca -0.45 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1t6p h SER 649 Cb 1.27 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1t6p h SER 649 CO 0.46 -0.15 0.00 0.41 -1.14 0.00 0.00 176.83 176.41 1t6p n THR 650 N -5.20 1.38 -1.60 -2.27 -1.04 -1.26 -1.48 114.28 102.82 1t6p n THR 650 Ca 0.23 0.54 0.06 0.00 -2.04 0.00 0.00 64.05 62.85 1t6p n THR 650 Cb 0.74 -1.51 0.15 0.00 -1.82 0.00 0.00 70.33 67.89 1t6p n THR 650 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1t6p n SER 651 N -1.89 1.67 -4.76 8.00 7.64 0.70 -5.06 113.62 119.91 1t6p n SER 651 Ca -0.00 -3.28 -0.41 0.00 1.01 0.00 0.00 58.87 56.19 1t6p n SER 651 Cb 0.06 -0.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.78 1t6p n SER 651 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1t6p s SER 652 N -2.81 6.85 0.62 6.43 0.15 -0.55 -4.83 113.70 119.56 1t6p s SER 652 Ca 0.33 2.60 0.33 0.00 0.70 0.00 0.00 55.95 59.91 1t6p s SER 652 Cb 0.32 -2.64 1.92 0.00 -1.71 0.00 0.00 66.02 63.91 1t6p s SER 652 CO -0.05 -0.48 2.21 -0.65 1.20 0.00 0.00 173.24 175.47 1t6p h PRO 653 N 3.73 0.00 -0.24 5.44 0.11 -1.93 -1.55 132.00 137.56 1t6p h PRO 653 Ca -0.48 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1t6p h PRO 653 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1t6p h PRO 653 CO 0.67 0.00 0.16 0.00 -0.21 0.00 0.00 178.00 178.62 1t6p h ALA 654 N 1.87 1.92 0.00 -0.75 0.00 -1.90 -0.91 119.26 119.49 1t6p h ALA 654 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1t6p h ALA 654 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t6p h ALA 654 CO -0.00 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1t6p n LEU 655 N -4.50 0.00 -0.01 0.00 4.77 -0.58 -1.66 117.00 115.02 1t6p n LEU 655 Ca 0.01 0.10 0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1t6p n LEU 655 Cb 0.13 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 40.96 1t6p n LEU 655 CO 0.35 -0.05 -0.70 -1.54 -1.33 0.00 0.00 177.39 174.12 1t6p n SER 656 N -1.10 0.31 -0.02 -1.43 3.41 -0.35 -4.51 113.62 109.93 1t6p n SER 656 Ca 0.10 -0.07 0.03 0.00 -0.26 0.00 0.00 58.87 58.67 1t6p n SER 656 Cb 0.08 1.88 -0.08 0.00 -0.26 0.00 0.00 64.21 65.82 1t6p n SER 656 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1t6p n TYR 657 N -2.17 0.00 -2.28 7.33 4.01 -1.01 -4.85 117.16 118.19 1t6p n TYR 657 Ca -0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.30 1t6p n TYR 657 Cb 0.52 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 1t6p n TYR 657 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1t6p s LEU 658 N -3.97 4.48 0.69 7.72 2.96 -0.66 0.10 118.68 129.99 1t6p s LEU 658 Ca -0.04 2.47 -0.17 0.00 -0.22 0.00 0.00 54.13 56.17 1t6p s LEU 658 Cb 0.06 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1t6p s LEU 658 CO 0.43 -0.37 0.87 -1.20 -1.32 0.00 0.00 176.35 174.76 1t6p n SER 659 N 1.27 0.17 0.17 3.68 7.64 -1.26 -4.77 113.62 120.53 1t6p n SER 659 Ca 0.01 0.68 0.12 0.00 1.01 0.00 0.00 58.87 60.69 1t6p n SER 659 Cb 0.43 -1.36 0.65 0.00 -1.01 0.00 0.00 64.21 62.92 1t6p n SER 659 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1t6p h PRO 660 N -0.10 0.02 0.11 1.43 0.11 -1.80 -1.94 132.00 129.83 1t6p h PRO 660 Ca -0.47 -0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.32 1t6p h PRO 660 Cb 1.35 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 1t6p h PRO 660 CO 0.47 0.01 -1.67 0.00 -0.21 0.00 0.00 178.00 176.60 1t6p h ARG 661 N 0.02 0.23 0.00 1.05 3.08 -1.85 -3.35 114.38 113.56 1t6p h ARG 661 Ca 0.08 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1t6p h ARG 661 Cb 0.30 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1t6p h ARG 661 CO -0.00 1.19 0.00 0.25 -1.07 0.00 0.00 179.97 180.34 1t6p n THR 662 N -3.79 0.80 0.17 2.04 -2.24 -1.16 -2.17 114.28 107.94 1t6p n THR 662 Ca -0.29 0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.69 1t6p n THR 662 Cb 0.95 -1.04 0.30 0.00 -2.10 0.00 0.00 70.33 68.44 1t6p n THR 662 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1t6p h GLN 663 N 0.00 0.00 -0.43 -0.78 4.15 -1.48 -2.95 115.11 113.61 1t6p h GLN 663 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1t6p h GLN 663 Cb 0.39 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1t6p h GLN 663 CO 0.00 0.44 -0.08 0.82 -1.93 0.00 0.00 178.83 178.08 1t6p h ILE 664 N 0.00 1.25 0.01 2.39 2.04 -1.58 -1.92 117.51 119.70 1t6p h ILE 664 Ca -0.00 -1.10 -0.22 0.00 1.00 0.00 0.00 64.86 64.53 1t6p h ILE 664 Cb 0.92 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1t6p h ILE 664 CO 0.06 0.38 -0.95 0.25 0.00 0.00 0.00 178.15 177.89 1t6p h LEU 665 N 0.69 0.48 0.57 1.44 5.85 -1.69 -2.33 115.31 120.32 1t6p h LEU 665 Ca 0.12 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1t6p h LEU 665 Cb 0.54 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1t6p h LEU 665 CO 0.03 1.19 -0.43 0.22 -0.34 0.00 0.00 178.44 179.12 1t6p h TYR 666 N 0.20 -1.15 -0.91 1.25 3.20 -1.33 -2.13 116.97 116.10 1t6p h TYR 666 Ca -0.08 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.90 1t6p h TYR 666 Cb 1.59 0.43 -0.07 0.00 1.54 0.00 0.00 36.73 40.22 1t6p h TYR 666 CO 0.05 -0.62 0.58 0.00 -1.64 0.00 0.00 178.16 176.54 1t6p h ALA 667 N -0.71 1.66 0.29 1.82 0.00 -1.39 0.86 119.26 121.78 1t6p h ALA 667 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1t6p h ALA 667 Cb 0.81 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1t6p h ALA 667 CO 0.02 0.13 -0.14 0.35 0.00 0.00 0.00 179.25 179.61 1t6p h PHE 668 N 0.86 -0.36 -0.08 0.00 3.57 -0.97 0.11 116.94 120.07 1t6p h PHE 668 Ca 0.43 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.90 1t6p h PHE 668 Cb 0.49 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1t6p h PHE 668 CO -0.00 -0.23 -0.06 0.28 -2.23 0.00 0.00 178.31 176.07 1t6p h VAL 669 N -0.39 1.35 -0.30 1.41 2.07 -1.03 -2.01 116.25 117.35 1t6p h VAL 669 Ca -0.04 -1.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.22 1t6p h VAL 669 Cb 0.30 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1t6p h VAL 669 CO 0.06 0.32 -0.24 0.03 0.02 0.00 0.00 177.57 177.76 1t6p h ARG 670 N -0.23 0.59 0.00 1.57 2.47 -0.85 -2.30 114.38 115.63 1t6p h ARG 670 Ca 0.01 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 1t6p h ARG 670 Cb 0.55 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1t6p h ARG 670 CO 0.02 0.78 -0.58 0.39 0.56 0.00 0.00 179.97 181.14 1t6p n GLU 671 N -4.12 0.33 -0.12 0.04 -0.58 0.38 -3.83 120.64 112.74 1t6p n GLU 671 Ca -0.00 0.18 -0.06 0.00 -0.42 0.00 0.00 57.16 56.87 1t6p n GLU 671 Cb 0.42 -1.13 0.13 0.00 -0.57 0.00 0.00 31.44 30.28 1t6p n GLU 671 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1t6p h GLU 672 N -0.63 0.84 0.00 3.49 5.08 -1.42 -2.94 114.58 119.00 1t6p h GLU 672 Ca 0.00 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 57.98 1t6p h GLU 672 Cb 0.58 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1t6p h GLU 672 CO 0.00 0.86 -1.21 -0.07 -1.00 0.00 0.00 179.01 177.59 1t6p h LEU 673 N 0.78 0.00 0.00 1.33 3.38 -1.41 -3.48 115.31 115.90 1t6p h LEU 673 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1t6p h LEU 673 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1t6p h LEU 673 CO 0.03 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.66 1t6p n GLY 674 N 1.34 1.13 3.66 0.83 0.00 -0.91 -5.01 105.19 106.23 1t6p n GLY 674 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1t6p n GLY 674 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p s VAL 675 N -3.38 4.17 0.36 1.61 0.11 -0.95 -4.90 120.40 117.41 1t6p s VAL 675 Ca 0.00 1.42 0.07 0.00 -2.93 0.00 0.00 61.98 60.55 1t6p s VAL 675 Cb 0.00 -3.92 -0.02 0.00 -1.53 0.00 0.00 36.38 30.91 1t6p s VAL 675 CO 0.00 -0.11 0.35 -0.54 -3.33 0.00 0.00 175.10 171.47 1t6p s LYS 676 N 3.42 2.75 0.78 1.54 -0.14 -1.26 -3.91 119.74 122.91 1t6p s LYS 676 Ca 0.58 -1.30 -0.14 0.00 -1.36 0.00 0.00 55.97 53.75 1t6p s LYS 676 Cb -0.24 -2.52 0.06 0.00 -1.68 0.00 0.00 37.83 33.45 1t6p s LYS 676 CO 0.18 0.02 1.16 0.00 -0.76 0.00 0.00 175.35 175.94 1t6p n ALA 677 N -1.47 -0.00 -3.46 5.17 0.00 -1.26 -4.98 120.51 114.51 1t6p n ALA 677 Ca -0.00 -0.28 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 1t6p n ALA 677 Cb 0.60 -2.23 -0.14 0.00 0.00 0.00 0.00 19.45 17.68 1t6p n ALA 677 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1t6p s ARG 678 N -3.91 3.36 -0.04 0.00 3.52 -1.26 -5.01 118.95 115.61 1t6p s ARG 678 Ca 0.74 -0.65 -0.24 0.00 -0.13 0.00 0.00 55.73 55.45 1t6p s ARG 678 Cb -0.31 -2.90 -0.23 0.00 -1.56 0.00 0.00 34.95 29.95 1t6p s ARG 678 CO 0.50 -0.11 1.06 0.00 -0.81 0.00 0.00 175.30 175.94 1t6p h ARG 679 N 7.79 0.20 0.00 5.12 2.47 -1.98 -3.38 114.38 124.59 1t6p h ARG 679 Ca -0.39 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.14 1t6p h ARG 679 Cb 1.17 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1t6p h ARG 679 CO 0.60 0.91 0.00 0.41 0.56 0.00 0.00 179.97 182.45 1t6p n GLY 680 N 0.97 3.80 0.35 0.04 0.00 -1.26 -3.72 105.19 105.37 1t6p n GLY 680 Ca -0.10 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 1t6p n GLY 680 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t6p h ASP 681 N 0.00 -1.05 -0.49 1.61 3.32 -1.91 -1.38 116.42 116.52 1t6p h ASP 681 Ca 0.00 0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.26 1t6p h ASP 681 Cb 0.00 0.43 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 1t6p h ASP 681 CO 0.00 -0.39 0.14 0.58 -1.72 0.00 0.00 179.24 177.85 1t6p h VAL 682 N -0.47 0.79 0.53 -1.35 2.07 -1.81 0.46 116.25 116.47 1t6p h VAL 682 Ca 0.07 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1t6p h VAL 682 Cb 0.58 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1t6p h VAL 682 CO -0.31 0.05 -0.25 0.15 0.02 0.00 0.00 177.57 177.23 1t6p h PHE 683 N 0.30 -0.65 0.00 1.57 3.57 -1.80 -2.67 116.94 117.26 1t6p h PHE 683 Ca 0.24 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1t6p h PHE 683 Cb 0.28 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1t6p h PHE 683 CO -0.19 -0.41 0.00 1.28 -2.23 0.00 0.00 178.31 176.77 1t6p n LEU 684 N -5.39 0.47 -2.53 0.59 4.77 -0.55 -4.85 117.00 109.50 1t6p n LEU 684 Ca -0.12 0.65 -0.20 0.00 -0.03 0.00 0.00 56.01 56.31 1t6p n LEU 684 Cb 0.29 -0.62 0.02 0.00 -2.33 0.00 0.00 43.42 40.78 1t6p n LEU 684 CO 0.37 -0.61 -0.07 0.61 -1.33 0.00 0.00 177.39 176.36 1t6p n GLY 685 N -0.48 -0.39 3.33 -0.72 0.00 0.12 -4.98 105.19 102.06 1t6p n GLY 685 Ca 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1t6p n GLY 685 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t6p s LYS 686 N -5.38 0.85 -0.77 1.61 2.20 -0.98 -5.05 119.74 112.23 1t6p s LYS 686 Ca 0.19 -0.19 -0.10 0.00 -0.36 0.00 0.00 55.97 55.51 1t6p s LYS 686 Cb -0.08 0.39 0.20 0.00 -1.51 0.00 0.00 37.83 36.82 1t6p s LYS 686 CO 0.23 -0.27 0.67 -0.65 -0.36 0.00 0.00 175.35 174.97 1t6p s GLN 687 N -1.83 3.27 0.17 4.03 -0.21 -1.26 -4.29 119.66 119.54 1t6p s GLN 687 Ca -0.09 -2.52 -0.03 0.00 0.02 0.00 0.00 55.36 52.73 1t6p s GLN 687 Cb -0.02 -4.19 0.04 0.00 1.00 0.00 0.00 33.01 29.84 1t6p s GLN 687 CO 0.02 -1.25 0.13 0.39 -2.12 0.00 0.00 175.29 172.46 1t6p n GLU 688 N 3.74 -1.81 -2.13 2.91 1.02 -1.26 -4.91 120.64 118.20 1t6p n GLU 688 Ca 0.12 -0.20 -0.41 0.00 -0.02 0.00 0.00 57.16 56.65 1t6p n GLU 688 Cb 0.44 -0.22 -0.03 0.00 -0.02 0.00 0.00 31.44 31.61 1t6p n GLU 688 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1t6p s VAL 689 N -1.20 2.92 0.80 2.62 -7.23 -1.26 -4.95 120.40 112.11 1t6p s VAL 689 Ca 0.09 0.80 -0.14 0.00 -1.81 0.00 0.00 61.98 60.92 1t6p s VAL 689 Cb -0.01 -3.51 0.04 0.00 0.56 0.00 0.00 36.38 33.45 1t6p s VAL 689 CO 0.07 0.14 0.90 0.35 -0.31 0.00 0.00 175.10 176.25 1t6p n THR 690 N 2.13 1.82 -0.19 5.32 -2.24 -1.26 -4.91 114.28 114.94 1t6p n THR 690 Ca 0.05 -0.27 -0.03 0.00 -2.27 0.00 0.00 64.05 61.52 1t6p n THR 690 Cb 0.42 -1.00 0.07 0.00 -2.10 0.00 0.00 70.33 67.71 1t6p n THR 690 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1t6p h ILE 691 N -0.78 0.97 -0.28 2.28 2.04 -1.98 -2.29 117.51 117.47 1t6p h ILE 691 Ca -0.46 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1t6p h ILE 691 Cb 1.31 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1t6p h ILE 691 CO 0.44 0.11 0.19 1.23 0.00 0.00 0.00 178.15 180.11 1t6p h GLY 692 N 0.58 0.35 1.48 5.37 0.00 -1.98 -0.76 103.07 108.11 1t6p h GLY 692 Ca 0.25 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.35 1t6p h GLY 692 CO -0.16 0.12 -0.24 1.76 0.00 0.00 0.00 176.54 178.02 1t6p h SER 693 N 0.32 0.61 -0.00 0.19 0.02 -1.77 0.44 113.55 113.36 1t6p h SER 693 Ca 0.11 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1t6p h SER 693 Cb 0.05 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1t6p h SER 693 CO -0.02 0.84 -0.00 0.78 -1.14 0.00 0.00 176.83 177.28 1t6p h ASN 694 N 0.53 0.00 -0.86 3.07 2.35 -1.26 -2.73 115.58 116.68 1t6p h ASN 694 Ca 0.08 -0.68 0.11 0.00 -0.55 0.00 0.00 56.30 55.26 1t6p h ASN 694 Cb 0.69 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.00 1t6p h ASN 694 CO 0.05 0.68 0.56 0.58 -1.65 0.00 0.00 177.43 177.65 1t6p h VAL 695 N -0.67 0.92 -0.27 2.81 2.07 -1.13 0.19 116.25 120.16 1t6p h VAL 695 Ca -0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1t6p h VAL 695 Cb 0.68 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1t6p h VAL 695 CO 0.00 0.14 0.10 0.28 0.02 0.00 0.00 177.57 178.11 1t6p h SER 696 N 0.78 0.34 0.12 0.57 0.02 -0.83 -0.28 113.55 114.26 1t6p h SER 696 Ca 0.41 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.20 1t6p h SER 696 Cb 0.52 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1t6p h SER 696 CO -0.18 0.32 -0.48 0.11 -1.14 0.00 0.00 176.83 175.47 1t6p h LYS 697 N 0.38 0.42 -0.15 3.45 1.57 -0.33 -1.45 116.57 120.46 1t6p h LYS 697 Ca 0.10 -0.24 -0.22 0.00 -1.87 0.00 0.00 60.65 58.42 1t6p h LYS 697 Cb 0.10 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.43 1t6p h LYS 697 CO -0.01 0.81 -0.77 0.82 -0.57 0.00 0.00 179.45 179.74 1t6p h ILE 698 N 0.34 1.28 -0.02 1.86 2.04 -0.81 -2.51 117.51 119.68 1t6p h ILE 698 Ca 0.02 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.90 1t6p h ILE 698 Cb 0.97 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1t6p h ILE 698 CO 0.08 0.63 0.02 0.22 0.00 0.00 0.00 178.15 179.10 1t6p h TYR 699 N 0.53 0.03 -0.56 1.37 3.20 -1.00 -2.09 116.97 118.45 1t6p h TYR 699 Ca -0.05 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.89 1t6p h TYR 699 Cb 1.39 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.62 1t6p h TYR 699 CO 0.08 0.04 0.37 0.93 -1.64 0.00 0.00 178.16 177.95 1t6p h GLU 700 N 0.01 0.50 0.00 1.82 5.08 -1.27 0.64 114.58 121.36 1t6p h GLU 700 Ca 0.01 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1t6p h GLU 700 Cb 0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1t6p h GLU 700 CO -0.00 0.33 -0.51 0.00 -1.00 0.00 0.00 179.01 177.83 1t6p h ALA 701 N 1.70 1.12 0.09 3.43 0.00 -0.96 -1.56 119.26 123.08 1t6p h ALA 701 Ca 0.24 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1t6p h ALA 701 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t6p h ALA 701 CO -0.07 0.63 -0.04 0.82 0.00 0.00 0.00 179.25 180.59 1t6p h ILE 702 N 0.00 0.95 -0.79 0.00 2.04 -0.33 -2.47 117.51 116.91 1t6p h ILE 702 Ca -0.01 -1.41 0.06 0.00 1.00 0.00 0.00 64.86 64.51 1t6p h ILE 702 Cb 0.92 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 1t6p h ILE 702 CO 0.07 0.28 0.52 0.11 0.00 0.00 0.00 178.15 179.12 1t6p h LYS 703 N -0.91 0.84 0.00 2.37 1.79 -0.98 -1.84 116.57 117.83 1t6p h LYS 703 Ca -0.01 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1t6p h LYS 703 Cb 0.55 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1t6p h LYS 703 CO 0.02 0.55 0.00 -1.13 -1.08 0.00 0.00 179.45 177.81 1t6p n SER 704 N -4.48 0.00 0.00 0.86 3.41 -0.59 -4.91 113.62 107.91 1t6p n SER 704 Ca 0.12 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1t6p n SER 704 Cb 0.21 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1t6p n SER 704 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6p n GLY 705 N 1.27 1.42 0.23 5.00 0.00 -0.69 -4.89 105.19 107.52 1t6p n GLY 705 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.28 1t6p n GLY 705 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1t6p h ARG 706 N 3.03 0.00 0.00 1.61 2.43 -1.71 -0.94 114.38 118.81 1t6p h ARG 706 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1t6p h ARG 706 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1t6p h ARG 706 CO 0.00 0.00 -0.78 1.51 -1.51 0.00 0.00 179.97 179.19 1t6p n ILE 707 N -2.63 0.18 0.06 1.20 3.06 -1.02 -4.36 119.36 115.86 1t6p n ILE 707 Ca -0.01 -0.19 -0.11 0.00 -2.50 0.00 0.00 62.75 59.94 1t6p n ILE 707 Cb 0.12 0.15 -0.05 0.00 0.54 0.00 0.00 39.64 40.40 1t6p n ILE 707 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 1t6p h ASN 708 N 0.00 -0.55 -0.20 9.51 4.21 -1.46 -1.31 115.58 125.79 1t6p h ASN 708 Ca 0.00 0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.54 1t6p h ASN 708 Cb 0.67 0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.08 1t6p h ASN 708 CO 0.00 -0.26 -0.01 0.78 -1.29 0.00 0.00 177.43 176.66 1t6p h ASN 709 N -0.31 0.44 -0.17 5.81 2.35 -1.76 -1.26 115.58 120.68 1t6p h ASN 709 Ca 0.05 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1t6p h ASN 709 Cb 0.38 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1t6p h ASN 709 CO -0.16 0.52 0.11 0.58 -1.65 0.00 0.00 177.43 176.82 1t6p h VAL 710 N 0.46 1.06 -0.85 2.81 2.07 -1.67 -0.60 116.25 119.53 1t6p h VAL 710 Ca 0.10 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1t6p h VAL 710 Cb 0.31 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1t6p h VAL 710 CO 0.01 0.06 0.46 -0.07 0.02 0.00 0.00 177.57 178.05 1t6p h LEU 711 N 0.22 1.06 -0.30 2.57 3.38 -0.76 -2.85 115.31 118.63 1t6p h LEU 711 Ca 0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1t6p h LEU 711 Cb -0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1t6p h LEU 711 CO -0.01 0.86 0.14 0.25 0.09 0.00 0.00 178.44 179.77 1t6p h LEU 712 N 1.18 0.39 -1.25 1.67 5.85 -0.87 -2.76 115.31 119.52 1t6p h LEU 712 Ca 0.30 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1t6p h LEU 712 Cb 0.04 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1t6p h LEU 712 CO -0.05 0.41 0.00 0.29 -0.34 0.00 0.00 178.44 178.75 1t6p n LYS 713 N -4.78 0.00 0.00 1.25 5.02 -0.27 -0.92 118.16 118.46 1t6p n LYS 713 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1t6p n LYS 713 Cb 0.11 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1t6p n LYS 713 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t6p n LEU 715 N 0.39 0.00 0.00 -0.35 4.77 -1.04 -5.12 117.00 115.65 1t6p n LEU 715 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1t6p n LEU 715 Cb 0.00 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 41.80 1t6p n LEU 715 CO 0.00 0.00 0.89 0.00 -1.33 0.00 0.00 177.39 176.95