#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0y s LEU 42 N 0.00 4.29 -0.17 7.52 1.43 -1.26 -4.80 118.68 125.69 2x0y s LEU 42 Ca 0.00 1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.84 2x0y s LEU 42 Cb 0.00 -3.37 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 2x0y s LEU 42 CO 0.00 0.06 1.26 -0.69 0.23 0.00 0.00 176.35 177.20 2x0y s VAL 43 N -1.56 4.29 0.91 -1.59 1.01 -1.26 -4.66 120.40 117.54 2x0y s VAL 43 Ca 0.40 1.55 -0.11 0.00 0.00 0.00 0.00 61.98 63.83 2x0y s VAL 43 Cb -0.14 -4.02 0.14 0.00 0.00 0.00 0.00 36.38 32.36 2x0y s VAL 43 CO 0.20 -0.15 1.11 -2.84 0.00 0.00 0.00 175.10 173.41 2x0y s PRO 44 N 3.53 1.13 0.16 2.72 0.02 -1.26 -4.93 135.00 136.37 2x0y s PRO 44 Ca 0.54 1.28 -0.34 0.00 0.02 0.00 0.00 61.00 62.50 2x0y s PRO 44 Cb -0.21 -1.76 -0.14 0.00 0.02 0.00 0.00 34.50 32.41 2x0y s PRO 44 CO 0.15 -2.46 1.55 0.09 -0.33 0.00 0.00 177.00 175.99 2x0y n ASN 45 N -4.09 2.95 -4.41 2.53 3.02 -1.26 -4.96 115.26 109.04 2x0y n ASN 45 Ca 0.09 1.09 -0.31 0.00 -0.03 0.00 0.00 54.58 55.43 2x0y n ASN 45 Cb 0.53 -1.41 -0.14 0.00 -0.61 0.00 0.00 39.78 38.16 2x0y n ASN 45 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2x0y s LEU 46 N 0.82 2.42 -0.13 3.41 1.43 -1.26 -4.89 118.68 120.48 2x0y s LEU 46 Ca 0.78 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 53.36 2x0y s LEU 46 Cb -0.70 -1.42 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2x0y s LEU 46 CO 0.39 0.27 0.29 0.21 0.23 0.00 0.00 176.35 177.74 2x0y s ASN 47 N -1.25 0.04 0.80 2.29 2.47 -1.26 -4.08 114.94 113.95 2x0y s ASN 47 Ca 0.13 0.64 -0.11 0.00 0.42 0.00 0.00 52.86 53.95 2x0y s ASN 47 Cb -0.10 0.69 0.07 0.00 -1.45 0.00 0.00 41.25 40.46 2x0y s ASN 47 CO 0.03 -0.21 1.09 -2.84 -3.72 0.00 0.00 177.10 171.45 2x0y s PRO 48 N 2.02 2.01 0.09 0.43 0.02 -1.26 -4.67 135.00 133.65 2x0y s PRO 48 Ca -0.03 1.10 -0.31 0.00 0.02 0.00 0.00 61.00 61.78 2x0y s PRO 48 Cb -0.11 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.44 2x0y s PRO 48 CO -0.09 -1.80 1.89 0.99 -0.33 0.00 0.00 177.00 177.66 2x0y s THR 49 N -2.91 2.71 0.48 0.99 2.01 -1.26 -4.97 115.64 112.70 2x0y s THR 49 Ca 0.62 0.03 -0.21 0.00 0.31 0.00 0.00 61.69 62.44 2x0y s THR 49 Cb -0.17 -3.02 -0.07 0.00 0.01 0.00 0.00 72.50 69.24 2x0y s THR 49 CO 0.56 -0.00 1.10 -2.84 -0.69 0.00 0.00 174.62 172.75 2x0y s PRO 50 N 3.40 3.72 0.11 4.92 0.02 -1.26 -4.62 135.00 141.29 2x0y s PRO 50 Ca 0.84 1.58 -0.28 0.00 0.02 0.00 0.00 61.00 63.16 2x0y s PRO 50 Cb -0.45 -2.23 -0.09 0.00 0.02 0.00 0.00 34.50 31.75 2x0y s PRO 50 CO 0.38 -0.54 1.63 1.49 -0.33 0.00 0.00 177.00 179.63 2x0y h GLU 51 N 1.75 -0.49 -4.61 5.54 4.57 -1.85 -3.41 114.58 116.08 2x0y h GLU 51 Ca -0.49 0.03 -0.58 0.00 -1.18 0.00 0.00 59.36 57.14 2x0y h GLU 51 Cb 1.24 0.11 -0.36 0.00 -0.16 0.00 0.00 28.75 29.59 2x0y h GLU 51 CO 0.59 -0.33 -0.83 -0.80 -1.18 0.00 0.00 179.01 176.47 2x0y s ASN 52 N -4.79 2.48 -0.11 1.04 0.01 -0.24 -5.04 114.94 108.29 2x0y s ASN 52 Ca -0.16 -0.43 -0.04 0.00 -0.71 0.00 0.00 52.86 51.52 2x0y s ASN 52 Cb 0.08 -1.08 0.06 0.00 0.41 0.00 0.00 41.25 40.72 2x0y s ASN 52 CO 0.65 -0.04 0.22 -0.22 -1.51 0.00 0.00 177.10 176.20 2x0y s LEU 53 N 1.34 -0.14 -0.04 0.60 0.20 -1.26 -2.24 118.68 117.15 2x0y s LEU 53 Ca 0.01 0.50 0.05 0.00 0.69 0.00 0.00 54.13 55.37 2x0y s LEU 53 Cb -0.14 0.56 -0.01 0.00 -0.43 0.00 0.00 46.19 46.18 2x0y s LEU 53 CO -0.07 -0.23 -0.17 -1.83 -0.29 0.00 0.00 176.35 173.76 2x0y s GLU 54 N 2.24 1.73 -0.18 1.98 4.04 -0.78 -5.00 118.70 122.74 2x0y s GLU 54 Ca 0.01 -0.62 -0.29 0.00 0.04 0.00 0.00 54.97 54.11 2x0y s GLU 54 Cb -0.12 -1.53 -0.00 0.00 0.02 0.00 0.00 34.13 32.50 2x0y s GLU 54 CO -0.08 0.27 1.10 0.08 -1.84 0.00 0.00 175.26 174.80 2x0y s VAL 55 N -0.05 4.56 -0.38 1.83 1.01 -1.26 -1.27 120.40 124.85 2x0y s VAL 55 Ca -0.02 1.88 0.05 0.00 0.00 0.00 0.00 61.98 63.89 2x0y s VAL 55 Cb -0.11 -4.21 0.14 0.00 0.00 0.00 0.00 36.38 32.21 2x0y s VAL 55 CO 0.02 -0.13 1.12 0.55 0.00 0.00 0.00 175.10 176.66 2x0y n VAL 56 N 5.16 1.05 -2.37 2.92 3.14 -0.77 -4.96 118.33 122.50 2x0y n VAL 56 Ca 0.12 -1.05 0.00 0.00 -2.96 0.00 0.00 64.34 60.44 2x0y n VAL 56 Cb 0.46 0.46 0.00 0.00 -1.06 0.00 0.00 33.84 33.70 2x0y n VAL 56 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2x0y n GLY 57 N -0.12 1.69 0.10 7.55 0.00 -1.20 -4.95 105.19 108.26 2x0y n GLY 57 Ca 0.06 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.51 2x0y n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2x0y n ASP 58 N 0.00 2.13 -0.25 1.61 10.43 -1.26 -4.72 116.55 124.49 2x0y n ASP 58 Ca 0.00 -1.99 0.03 0.00 2.57 0.00 0.00 54.79 55.41 2x0y n ASP 58 Cb 0.00 -0.04 -0.01 0.00 1.84 0.00 0.00 41.12 42.91 2x0y n ASP 58 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2x0y n GLY 59 N -0.33 -2.09 3.52 0.44 0.00 -1.26 -3.83 105.19 101.63 2x0y n GLY 59 Ca 0.02 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2x0y n GLY 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2x0y s PHE 60 N -2.25 0.54 -0.26 1.61 -0.12 -0.75 -4.86 117.98 111.89 2x0y s PHE 60 Ca 0.00 -0.88 -0.13 0.00 -0.05 0.00 0.00 56.93 55.87 2x0y s PHE 60 Cb 0.00 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.39 2x0y s PHE 60 CO 0.00 -0.94 0.30 0.21 -0.05 0.00 0.00 175.22 174.73 2x0y s LYS 61 N -3.98 4.01 0.05 1.99 2.20 -1.26 -1.55 119.74 121.20 2x0y s LYS 61 Ca 0.26 -0.09 -0.31 0.00 -0.36 0.00 0.00 55.97 55.47 2x0y s LYS 61 Cb 0.01 -3.63 -0.07 0.00 -1.51 0.00 0.00 37.83 32.63 2x0y s LYS 61 CO 0.10 -0.19 1.43 0.42 -0.36 0.00 0.00 175.35 176.75 2x0y s ILE 62 N 1.80 3.50 1.07 5.43 1.01 0.62 -4.97 121.20 129.67 2x0y s ILE 62 Ca 0.12 0.97 -0.12 0.00 0.00 0.00 0.00 60.65 61.62 2x0y s ILE 62 Cb -0.16 -3.62 0.23 0.00 0.01 0.00 0.00 42.46 38.92 2x0y s ILE 62 CO 0.10 0.02 1.05 0.35 0.00 0.00 0.00 174.94 176.45 2x0y n THR 63 N 4.44 0.00 0.25 2.92 -2.24 -1.26 -4.86 114.28 113.53 2x0y n THR 63 Ca 0.13 -0.25 0.14 0.00 -2.27 0.00 0.00 64.05 61.80 2x0y n THR 63 Cb 0.43 -0.99 0.59 0.00 -2.10 0.00 0.00 70.33 68.27 2x0y n THR 63 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2x0y h SER 64 N -2.34 0.00 -4.43 3.42 0.02 -1.95 -3.42 113.55 104.85 2x0y h SER 64 Ca -0.54 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.00 2x0y h SER 64 Cb 1.31 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.62 2x0y h SER 64 CO 0.45 0.09 -0.78 -0.55 -1.14 0.00 0.00 176.83 174.90 2x0y s SER 65 N -5.92 1.61 0.18 3.07 0.15 -1.26 -0.48 113.70 111.05 2x0y s SER 65 Ca 0.01 -0.55 0.05 0.00 0.70 0.00 0.00 55.95 56.16 2x0y s SER 65 Cb 0.10 -0.06 -0.05 0.00 -1.71 0.00 0.00 66.02 64.29 2x0y s SER 65 CO 0.58 -0.04 -0.09 0.27 1.20 0.00 0.00 173.24 175.16 2x0y s ILE 66 N -1.11 1.25 -0.33 6.45 -5.25 -0.22 -4.24 121.20 117.75 2x0y s ILE 66 Ca -0.01 -2.08 -0.19 0.00 -0.99 0.00 0.00 60.65 57.37 2x0y s ILE 66 Cb -0.09 -2.01 -0.01 0.00 2.95 0.00 0.00 42.46 43.30 2x0y s ILE 66 CO 0.02 -0.61 0.59 0.20 -1.79 0.00 0.00 174.94 173.34 2x0y s ASN 67 N -3.23 6.42 -0.27 4.36 0.01 0.13 -0.12 114.94 122.23 2x0y s ASN 67 Ca 0.21 0.22 -0.13 0.00 -0.71 0.00 0.00 52.86 52.44 2x0y s ASN 67 Cb 0.03 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 2x0y s ASN 67 CO 0.04 -0.50 0.29 -0.22 -1.51 0.00 0.00 177.10 175.20 2x0y s LEU 68 N 2.55 4.03 -0.19 0.60 0.20 -1.26 -0.42 118.68 124.20 2x0y s LEU 68 Ca 0.23 0.17 0.01 0.00 0.69 0.00 0.00 54.13 55.23 2x0y s LEU 68 Cb -0.15 -2.30 0.04 0.00 -0.43 0.00 0.00 46.19 43.35 2x0y s LEU 68 CO 0.13 -0.12 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.26 2x0y s VAL 69 N 1.91 1.71 0.00 1.68 1.01 -0.57 -4.71 120.40 121.42 2x0y s VAL 69 Ca 0.12 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2x0y s VAL 69 Cb -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2x0y s VAL 69 CO 0.10 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2x0y n GLY 70 N 4.67 0.64 0.42 4.51 0.00 -1.26 -1.56 105.19 112.60 2x0y n GLY 70 Ca -0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.02 2x0y n GLY 70 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2x0y h GLU 71 N 2.67 0.00 0.00 1.61 4.11 -1.84 0.24 114.58 121.37 2x0y h GLU 71 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2x0y h GLU 71 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2x0y h GLU 71 CO 0.00 0.00 -1.75 0.39 0.07 0.00 0.00 179.01 177.72 2x0y n GLU 72 N -2.97 0.59 -0.05 1.06 -0.58 -1.26 -4.43 120.64 113.01 2x0y n GLU 72 Ca 0.10 -0.15 -0.10 0.00 -0.42 0.00 0.00 57.16 56.59 2x0y n GLU 72 Cb 1.11 -1.42 -0.15 0.00 -0.57 0.00 0.00 31.44 30.42 2x0y n GLU 72 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2x0y n GLU 73 N -2.07 0.66 -1.44 3.49 4.71 -0.07 -5.01 120.64 120.91 2x0y n GLU 73 Ca -0.03 0.20 -0.30 0.00 -0.01 0.00 0.00 57.16 57.02 2x0y n GLU 73 Cb 0.45 -1.70 0.12 0.00 -1.01 0.00 0.00 31.44 29.30 2x0y n GLU 73 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2x0y s ALA 74 N -2.56 1.90 0.11 0.62 0.00 -0.36 -4.80 121.76 116.67 2x0y s ALA 74 Ca -0.08 -0.24 -0.32 0.00 0.00 0.00 0.00 51.96 51.32 2x0y s ALA 74 Cb 0.07 -3.12 -0.12 0.00 0.00 0.00 0.00 23.12 19.96 2x0y s ALA 74 CO 0.82 -2.06 1.78 -3.47 0.00 0.00 0.00 175.76 172.83 2x0y n ASP 75 N -3.66 3.76 -0.22 0.00 -0.08 -1.26 -4.88 116.55 110.20 2x0y n ASP 75 Ca 0.07 1.01 -0.01 0.00 -1.51 0.00 0.00 54.79 54.35 2x0y n ASP 75 Cb 0.57 -1.50 0.10 0.00 2.34 0.00 0.00 41.12 42.63 2x0y n ASP 75 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2x0y h GLU 76 N 7.95 0.61 -0.64 -0.67 4.81 -1.92 -0.28 114.58 124.43 2x0y h GLU 76 Ca -0.46 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 2x0y h GLU 76 Cb 1.23 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2x0y h GLU 76 CO 0.94 0.40 0.16 -0.91 -0.73 0.00 0.00 179.01 178.87 2x0y h ASN 77 N 0.62 0.93 -0.30 1.04 -0.26 -1.90 0.15 115.58 115.86 2x0y h ASN 77 Ca 0.30 -0.18 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 2x0y h ASN 77 Cb 0.23 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 2x0y h ASN 77 CO -0.21 0.90 0.00 0.00 -1.06 0.00 0.00 177.43 177.07 2x0y h ALA 78 N 1.22 0.41 -0.59 -0.83 0.00 -1.74 -1.40 119.26 116.34 2x0y h ALA 78 Ca 0.20 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2x0y h ALA 78 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2x0y h ALA 78 CO -0.00 0.16 0.05 0.28 0.00 0.00 0.00 179.25 179.74 2x0y h VAL 79 N 0.33 1.26 -0.25 0.00 2.07 -0.89 -0.43 116.25 118.35 2x0y h VAL 79 Ca 0.09 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 2x0y h VAL 79 Cb 0.43 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2x0y h VAL 79 CO 0.02 0.38 -0.20 0.78 0.02 0.00 0.00 177.57 178.56 2x0y h ASN 80 N 0.91 0.44 -0.14 0.57 -0.26 -0.66 -0.69 115.58 115.74 2x0y h ASN 80 Ca 0.18 -0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.76 2x0y h ASN 80 Cb 0.46 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 2x0y h ASN 80 CO 0.02 0.65 -0.01 0.00 -1.06 0.00 0.00 177.43 177.04 2x0y h ALA 81 N 1.39 0.20 -0.06 -0.83 0.00 -0.77 -2.38 119.26 116.79 2x0y h ALA 81 Ca 0.07 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2x0y h ALA 81 Cb 0.59 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2x0y h ALA 81 CO 0.04 -0.09 -0.10 1.25 0.00 0.00 0.00 179.25 180.35 2x0y h LEU 82 N -0.01 -0.30 -0.82 0.00 5.85 -0.90 -2.17 115.31 116.96 2x0y h LEU 82 Ca 0.04 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2x0y h LEU 82 Cb 0.39 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2x0y h LEU 82 CO 0.01 -0.14 0.51 0.03 -0.34 0.00 0.00 178.44 178.51 2x0y h ARG 83 N -0.14 0.91 -0.37 1.25 3.08 -1.13 -0.54 114.38 117.44 2x0y h ARG 83 Ca 0.06 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2x0y h ARG 83 Cb 0.22 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2x0y h ARG 83 CO -0.15 0.60 0.05 0.93 -1.07 0.00 0.00 179.97 180.34 2x0y h GLU 84 N 0.94 0.55 0.35 0.04 5.08 -1.22 -0.51 114.58 119.81 2x0y h GLU 84 Ca 0.35 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2x0y h GLU 84 Cb 0.14 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2x0y h GLU 84 CO -0.16 0.54 -0.17 0.35 -1.00 0.00 0.00 179.01 178.57 2x0y h PHE 85 N 0.54 -0.44 -0.40 4.33 3.57 -0.60 -2.68 116.94 121.26 2x0y h PHE 85 Ca 0.12 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.65 2x0y h PHE 85 Cb 0.27 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2x0y h PHE 85 CO 0.01 -0.10 0.17 -0.07 -2.23 0.00 0.00 178.31 176.08 2x0y h LEU 86 N -0.91 0.21 -0.85 0.59 3.38 -1.08 -1.22 115.31 115.43 2x0y h LEU 86 Ca -0.05 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.11 2x0y h LEU 86 Cb 0.53 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.18 2x0y h LEU 86 CO 0.08 0.16 0.42 0.74 0.09 0.00 0.00 178.44 179.93 2x0y h THR 87 N 0.34 0.68 0.00 0.22 2.02 -1.19 -0.78 112.91 114.21 2x0y h THR 87 Ca 0.18 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2x0y h THR 87 Cb 0.13 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2x0y h THR 87 CO -0.16 0.11 -0.03 0.00 0.37 0.00 0.00 175.52 175.80 2x0y h ALA 88 N 1.58 0.98 -0.46 6.16 0.00 -0.97 -3.15 119.26 123.41 2x0y h ALA 88 Ca 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2x0y h ALA 88 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2x0y h ALA 88 CO -0.39 0.04 0.00 0.09 0.00 0.00 0.00 179.25 178.99 2x0y n ASN 89 N -3.11 3.99 -3.56 0.00 3.02 -0.54 -4.98 115.26 110.07 2x0y n ASN 89 Ca 0.03 -2.46 -0.20 0.00 -0.03 0.00 0.00 54.58 51.91 2x0y n ASN 89 Cb 0.48 -0.47 0.06 0.00 -0.61 0.00 0.00 39.78 39.24 2x0y n ASN 89 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2x0y n ASN 90 N 0.51 -2.49 -4.07 6.41 3.02 -0.42 -4.98 115.26 113.24 2x0y n ASN 90 Ca 0.20 -0.76 -0.32 0.00 -0.03 0.00 0.00 54.58 53.67 2x0y n ASN 90 Cb 0.75 -4.47 -0.15 0.00 -0.61 0.00 0.00 39.78 35.31 2x0y n ASN 90 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2x0y s ILE 91 N -3.53 2.22 0.63 2.41 1.01 -0.48 -4.88 121.20 118.58 2x0y s ILE 91 Ca 0.10 -1.72 -0.11 0.00 0.00 0.00 0.00 60.65 58.93 2x0y s ILE 91 Cb -0.02 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2x0y s ILE 91 CO 0.78 -0.10 1.04 -1.61 0.00 0.00 0.00 174.94 175.05 2x0y s GLU 92 N 1.08 3.50 -0.22 2.79 0.41 0.36 -4.32 118.70 122.30 2x0y s GLU 92 Ca -0.06 0.71 -0.10 0.00 -0.41 0.00 0.00 54.97 55.10 2x0y s GLU 92 Cb -0.20 -2.07 -0.05 0.00 -1.78 0.00 0.00 34.13 30.03 2x0y s GLU 92 CO -0.05 -0.63 0.14 0.42 -0.49 0.00 0.00 175.26 174.64 2x0y s ILE 93 N -3.20 5.29 -0.02 -1.63 1.09 -1.26 -1.06 121.20 120.41 2x0y s ILE 93 Ca 0.55 0.15 -0.30 0.00 -1.10 0.00 0.00 60.65 59.95 2x0y s ILE 93 Cb -0.11 -3.44 -0.05 0.00 -1.06 0.00 0.00 42.46 37.80 2x0y s ILE 93 CO 0.54 0.38 1.36 0.20 -0.10 0.00 0.00 174.94 177.32 2x0y s ASN 94 N 0.80 6.90 0.32 3.58 0.01 0.82 -4.87 114.94 122.50 2x0y s ASN 94 Ca 0.07 2.03 0.14 0.00 -0.71 0.00 0.00 52.86 54.40 2x0y s ASN 94 Cb -0.13 -2.56 0.52 0.00 0.41 0.00 0.00 41.25 39.49 2x0y s ASN 94 CO 0.02 -0.69 1.67 0.77 -1.51 0.00 0.00 177.10 177.36 2x0y h SER 95 N 7.79 0.00 -4.24 -1.22 4.64 -1.98 -3.42 113.55 115.12 2x0y h SER 95 Ca -0.37 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.52 2x0y h SER 95 Cb 1.17 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.99 2x0y h SER 95 CO 0.90 0.50 -0.79 -1.61 -0.87 0.00 0.00 176.83 174.95 2x0y s GLU 96 N -3.63 0.93 1.11 4.77 0.41 -1.26 -5.13 118.70 115.90 2x0y s GLU 96 Ca -0.01 -0.58 -0.15 0.00 -0.41 0.00 0.00 54.97 53.82 2x0y s GLU 96 Cb 0.12 -0.90 0.18 0.00 -1.78 0.00 0.00 34.13 31.75 2x0y s GLU 96 CO 0.73 0.24 0.58 -1.71 -0.49 0.00 0.00 175.26 174.60 2x0y n ASN 97 N 2.34 -1.85 -3.17 -0.19 5.15 -1.26 -5.01 115.26 111.28 2x0y n ASN 97 Ca -0.16 -0.05 0.05 0.00 -0.60 0.00 0.00 54.58 53.82 2x0y n ASN 97 Cb 0.55 -1.16 -0.02 0.00 -0.53 0.00 0.00 39.78 38.62 2x0y n ASN 97 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2x0y s ASP 98 N -2.17 -0.28 0.12 1.20 -1.08 -1.26 -5.05 116.67 108.16 2x0y s ASP 98 Ca 0.63 0.21 0.10 0.00 -0.52 0.00 0.00 52.55 52.97 2x0y s ASP 98 Cb -0.20 1.25 0.51 0.00 -1.46 0.00 0.00 42.92 43.02 2x0y s ASP 98 CO 0.65 -0.05 1.30 -0.81 0.52 0.00 0.00 175.17 176.78 2x0y n PRO 99 N 5.32 0.06 -0.05 4.34 -0.04 -1.26 -2.33 135.00 141.04 2x0y n PRO 99 Ca -0.08 0.52 -0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2x0y n PRO 99 Cb 0.54 -1.68 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 2x0y n PRO 99 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2x0y h ASN 100 N 0.00 -0.02 -3.79 3.54 2.35 -2.01 -3.47 115.58 112.19 2x0y h ASN 100 Ca 0.00 -0.76 -0.50 0.00 -0.55 0.00 0.00 56.30 54.48 2x0y h ASN 100 Cb 0.04 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.43 2x0y h ASN 100 CO 0.00 0.82 0.48 -0.94 -1.65 0.00 0.00 177.43 176.14 2x0y s SER 101 N -6.01 7.27 0.31 5.81 1.04 -0.98 -4.98 113.70 116.16 2x0y s SER 101 Ca -0.16 2.26 -0.26 0.00 0.48 0.00 0.00 55.95 58.27 2x0y s SER 101 Cb -0.02 -2.63 -0.15 0.00 0.10 0.00 0.00 66.02 63.33 2x0y s SER 101 CO 0.58 -0.15 0.61 0.41 0.98 0.00 0.00 173.24 175.67 2x0y n THR 102 N 1.28 1.79 -4.10 2.02 -1.04 -1.26 -4.50 114.28 108.47 2x0y n THR 102 Ca -0.01 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.16 2x0y n THR 102 Cb 0.45 -0.41 -0.15 0.00 -1.82 0.00 0.00 70.33 68.40 2x0y n THR 102 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2x0y s THR 103 N -1.22 2.97 -0.20 12.58 2.01 0.05 0.21 115.64 132.03 2x0y s THR 103 Ca 0.62 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 2x0y s THR 103 Cb -0.75 -2.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 2x0y s THR 103 CO 0.58 0.47 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.70 2x0y s LEU 104 N 1.26 2.87 -0.12 4.42 2.96 0.44 -1.04 118.68 129.48 2x0y s LEU 104 Ca 0.03 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2x0y s LEU 104 Cb -0.14 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.83 2x0y s LEU 104 CO -0.04 0.02 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.17 2x0y s ILE 105 N 1.23 2.35 -0.02 6.68 1.01 0.34 -1.52 121.20 131.27 2x0y s ILE 105 Ca 0.03 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2x0y s ILE 105 Cb -0.14 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.41 2x0y s ILE 105 CO -0.02 0.55 -0.02 -0.51 0.00 0.00 0.00 174.94 174.94 2x0y s ILE 106 N 0.43 0.22 0.00 2.92 2.07 -0.60 -0.27 121.20 125.97 2x0y s ILE 106 Ca -0.15 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.06 2x0y s ILE 106 Cb -0.17 -0.25 0.00 0.00 0.13 0.00 0.00 42.46 42.16 2x0y s ILE 106 CO 0.06 0.11 0.00 0.61 -1.91 0.00 0.00 174.94 173.81 2x0y n GLY 107 N 3.58 0.28 3.90 1.50 0.00 -0.76 -4.40 105.19 109.27 2x0y n GLY 107 Ca -0.20 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 2x0y n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2x0y s GLU 108 N -2.00 3.57 0.28 1.61 8.01 -1.26 -1.90 118.70 127.01 2x0y s GLU 108 Ca 0.00 0.34 -0.01 0.00 0.01 0.00 0.00 54.97 55.31 2x0y s GLU 108 Cb 0.00 -2.31 0.41 0.00 -4.31 0.00 0.00 34.13 27.93 2x0y s GLU 108 CO 0.00 -0.28 1.84 0.28 0.01 0.00 0.00 175.26 177.11 2x0y h VAL 109 N 0.15 1.22 0.00 2.63 2.07 -1.57 -2.31 116.25 118.44 2x0y h VAL 109 Ca -0.46 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2x0y h VAL 109 Cb 1.20 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2x0y h VAL 109 CO 0.62 0.29 0.00 0.47 0.02 0.00 0.00 177.57 178.97 2x0y n ASP 110 N -4.29 0.00 -4.66 0.57 8.00 -1.26 -4.61 116.55 110.31 2x0y n ASP 110 Ca 0.04 -0.52 -0.35 0.00 0.71 0.00 0.00 54.79 54.67 2x0y n ASP 110 Cb 0.21 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.22 2x0y n ASP 110 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2x0y s ASP 111 N -1.85 5.66 -1.03 -2.24 -0.00 -0.87 -5.05 116.67 111.30 2x0y s ASP 111 Ca 0.10 0.11 -0.21 0.00 -0.00 0.00 0.00 52.55 52.56 2x0y s ASP 111 Cb 0.05 -1.94 0.08 0.00 -0.00 0.00 0.00 42.92 41.11 2x0y s ASP 111 CO 0.08 0.21 1.39 -0.62 -0.00 0.00 0.00 175.17 176.22 2x0y s ASP 112 N 0.18 6.60 -0.33 0.27 -1.08 -1.26 -4.92 116.67 116.13 2x0y s ASP 112 Ca 0.05 -1.79 -0.00 0.00 -0.52 0.00 0.00 52.55 50.29 2x0y s ASP 112 Cb -0.12 -2.52 0.11 0.00 -1.46 0.00 0.00 42.92 38.93 2x0y s ASP 112 CO 0.00 -1.32 0.13 -0.63 0.52 0.00 0.00 175.17 173.87 2x0y s ILE 113 N 4.11 0.92 -0.40 4.11 1.01 -1.26 -5.01 121.20 124.67 2x0y s ILE 113 Ca 0.43 -1.60 0.26 0.00 0.00 0.00 0.00 60.65 59.75 2x0y s ILE 113 Cb -0.01 -1.69 0.30 0.00 0.01 0.00 0.00 42.46 41.07 2x0y s ILE 113 CO -0.08 -0.73 1.78 1.55 0.00 0.00 0.00 174.94 177.47 2x0y h PRO 114 N 7.82 0.00 -0.48 2.79 0.13 -1.99 -2.06 132.00 138.21 2x0y h PRO 114 Ca -0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.96 2x0y h PRO 114 Cb 1.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2x0y h PRO 114 CO 0.46 0.00 0.03 0.93 -0.23 0.00 0.00 178.00 179.20 2x0y h GLU 115 N 0.00 0.82 0.18 0.86 5.08 -1.98 0.53 114.58 120.07 2x0y h GLU 115 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2x0y h GLU 115 Cb 0.54 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2x0y h GLU 115 CO 0.00 0.85 -0.17 1.25 -1.00 0.00 0.00 179.01 179.94 2x0y h LEU 116 N 0.68 -0.45 -0.18 1.33 6.46 -1.77 0.48 115.31 121.86 2x0y h LEU 116 Ca 0.14 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 2x0y h LEU 116 Cb 0.46 0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 40.48 2x0y h LEU 116 CO 0.02 -0.26 -0.23 0.44 -0.62 0.00 0.00 178.44 177.78 2x0y h ASP 117 N -0.38 -0.74 -0.53 1.25 5.19 -1.40 0.13 116.42 119.95 2x0y h ASP 117 Ca -0.00 0.13 0.08 0.00 -0.62 0.00 0.00 57.03 56.62 2x0y h ASP 117 Cb 0.35 0.34 -0.07 0.00 0.18 0.00 0.00 39.33 40.14 2x0y h ASP 117 CO -0.03 -0.28 0.16 -0.08 -3.12 0.00 0.00 179.24 175.89 2x0y h GLU 118 N -0.27 0.31 0.00 3.56 4.57 -0.73 -1.78 114.58 120.23 2x0y h GLU 118 Ca 0.12 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 2x0y h GLU 118 Cb 0.45 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2x0y h GLU 118 CO -0.34 0.21 -0.42 0.00 -1.18 0.00 0.00 179.01 177.28 2x0y h ALA 119 N 1.38 1.29 0.00 2.92 0.00 -0.24 -3.21 119.26 121.39 2x0y h ALA 119 Ca 0.26 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2x0y h ALA 119 Cb 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2x0y h ALA 119 CO -0.29 0.53 -0.65 -0.07 0.00 0.00 0.00 179.25 178.77 2x0y h LEU 120 N 0.00 0.00 -1.03 0.00 3.38 0.08 -3.46 115.31 114.27 2x0y h LEU 120 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 2x0y h LEU 120 Cb 0.75 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.64 2x0y h LEU 120 CO 0.05 0.65 -0.64 0.59 0.09 0.00 0.00 178.44 179.18 2x0y n ASN 121 N -3.46 -5.21 0.00 -0.43 5.03 -0.92 -2.99 115.26 107.28 2x0y n ASN 121 Ca 0.00 -0.51 0.00 0.00 0.87 0.00 0.00 54.58 54.94 2x0y n ASN 121 Cb 0.72 -4.69 0.00 0.00 -1.02 0.00 0.00 39.78 34.79 2x0y n ASN 121 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2x0y n GLY 122 N -1.73 2.62 3.69 7.41 0.00 -1.26 -5.06 105.19 110.85 2x0y n GLY 122 Ca -0.05 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 2x0y n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2x0y n THR 123 N 0.00 1.13 -3.90 2.61 -2.24 -1.16 -4.99 114.28 105.72 2x0y n THR 123 Ca 0.00 -0.28 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2x0y n THR 123 Cb 0.00 -1.62 -0.08 0.00 -2.10 0.00 0.00 70.33 66.54 2x0y n THR 123 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2x0y s THR 124 N -0.20 0.16 -2.17 4.28 -1.32 -1.26 -4.81 115.64 110.32 2x0y s THR 124 Ca 0.65 -1.29 0.22 0.00 -1.21 0.00 0.00 61.69 60.06 2x0y s THR 124 Cb -0.60 -1.37 0.52 0.00 -1.51 0.00 0.00 72.50 69.54 2x0y s THR 124 CO 0.51 -0.71 1.45 0.00 -2.21 0.00 0.00 174.62 173.66 2x0y n ALA 125 N -0.03 2.39 -0.06 11.08 0.00 -1.26 -4.71 120.51 127.92 2x0y n ALA 125 Ca -0.15 -1.14 -0.08 0.00 0.00 0.00 0.00 53.44 52.08 2x0y n ALA 125 Cb 0.62 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 2x0y n ALA 125 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2x0y h GLU 126 N 4.29 0.01 -0.62 0.00 4.57 -1.94 -2.86 114.58 118.02 2x0y h GLU 126 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2x0y h GLU 126 Cb 0.98 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2x0y h GLU 126 CO 0.00 0.01 0.00 0.27 -1.18 0.00 0.00 179.01 178.11 2x0y n ASN 127 N -5.21 3.80 -4.92 1.04 2.04 -1.26 -4.96 115.26 105.79 2x0y n ASN 127 Ca -0.01 -2.27 -0.26 0.00 -0.44 0.00 0.00 54.58 51.60 2x0y n ASN 127 Cb 0.14 -0.49 -0.00 0.00 -2.53 0.00 0.00 39.78 36.90 2x0y n ASN 127 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2x0y s LEU 128 N -1.43 3.70 0.93 -4.53 1.43 -1.08 -5.08 118.68 112.61 2x0y s LEU 128 Ca 0.42 0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.17 2x0y s LEU 128 Cb 0.25 -3.70 0.15 0.00 0.03 0.00 0.00 46.19 42.92 2x0y s LEU 128 CO 0.22 -0.55 1.13 -1.59 0.23 0.00 0.00 176.35 175.80 2x0y s LYS 129 N -4.65 1.02 0.42 1.70 -2.85 -1.26 -4.88 119.74 109.25 2x0y s LYS 129 Ca 0.46 0.32 -0.22 0.00 -1.00 0.00 0.00 55.97 55.53 2x0y s LYS 129 Cb -0.10 -1.82 -0.13 0.00 -2.06 0.00 0.00 37.83 33.71 2x0y s LYS 129 CO 0.43 -2.29 0.41 0.39 0.10 0.00 0.00 175.35 174.39 2x0y n GLU 130 N -3.83 0.39 -0.72 1.78 1.02 -1.26 -1.58 120.64 116.44 2x0y n GLU 130 Ca 0.06 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2x0y n GLU 130 Cb 0.59 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2x0y n GLU 130 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2x0y n GLU 131 N 0.77 0.00 -1.74 3.49 1.02 -1.26 -4.63 120.64 118.29 2x0y n GLU 131 Ca 0.11 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.96 2x0y n GLU 131 Cb 0.40 -3.54 0.08 0.00 -0.02 0.00 0.00 31.44 28.35 2x0y n GLU 131 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2x0y s GLY 132 N -2.00 1.62 0.14 0.62 0.00 -0.61 -3.91 107.32 103.18 2x0y s GLY 132 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 44.72 44.13 2x0y s GLY 132 CO 0.00 0.07 0.72 -2.52 0.00 0.00 0.00 173.10 171.37 2x0y s TYR 133 N -3.31 -0.40 -0.02 1.90 -0.85 -0.03 -0.71 117.35 113.94 2x0y s TYR 133 Ca 0.60 0.15 0.08 0.00 -0.52 0.00 0.00 57.07 57.38 2x0y s TYR 133 Cb -0.13 0.59 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 2x0y s TYR 133 CO 0.52 -0.85 -0.26 0.00 -1.52 0.00 0.00 175.55 173.45 2x0y s ALA 134 N -3.59 2.15 -0.02 9.51 0.00 0.16 -1.61 121.76 128.35 2x0y s ALA 134 Ca 0.05 -1.11 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 2x0y s ALA 134 Cb -0.02 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.58 2x0y s ALA 134 CO -0.07 0.53 0.03 -1.17 0.00 0.00 0.00 175.76 175.07 2x0y s LEU 135 N -0.60 1.00 -0.07 0.00 0.20 0.16 -0.60 118.68 118.77 2x0y s LEU 135 Ca 0.10 0.04 -0.01 0.00 0.69 0.00 0.00 54.13 54.95 2x0y s LEU 135 Cb -0.10 -0.09 0.03 0.00 -0.43 0.00 0.00 46.19 45.60 2x0y s LEU 135 CO -0.01 -0.14 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.21 2x0y s VAL 136 N 1.17 0.44 -0.27 1.68 1.01 -0.30 -0.69 120.40 123.44 2x0y s VAL 136 Ca -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2x0y s VAL 136 Cb -0.13 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.71 2x0y s VAL 136 CO -0.03 0.26 -0.01 -0.94 0.00 0.00 0.00 175.10 174.38 2x0y s SER 137 N 1.73 4.63 -0.13 3.32 1.04 -0.88 0.29 113.70 123.70 2x0y s SER 137 Ca 0.02 -0.90 -0.09 0.00 0.48 0.00 0.00 55.95 55.46 2x0y s SER 137 Cb -0.13 -1.73 0.04 0.00 0.10 0.00 0.00 66.02 64.31 2x0y s SER 137 CO -0.04 -0.17 0.33 0.21 0.98 0.00 0.00 173.24 174.54 2x0y s ASN 138 N 1.36 -0.37 0.00 7.02 2.47 0.13 -2.50 114.94 123.05 2x0y s ASN 138 Ca -0.00 0.69 0.00 0.00 0.42 0.00 0.00 52.86 53.97 2x0y s ASN 138 Cb -0.17 0.62 0.00 0.00 -1.45 0.00 0.00 41.25 40.24 2x0y s ASN 138 CO -0.02 -0.16 0.00 -0.90 -3.72 0.00 0.00 177.10 172.30 2x0y n ASP 139 N 3.76 0.00 0.00 -4.21 5.75 -1.26 -1.26 116.55 119.32 2x0y n ASP 139 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 2x0y n ASP 139 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 2x0y n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2x0y n GLY 140 N 0.09 0.61 2.87 6.12 0.00 -1.26 -5.01 105.19 108.61 2x0y n GLY 140 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2x0y n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x0y s LYS 141 N -0.05 0.31 -0.12 1.61 1.02 -0.39 -0.77 119.74 121.35 2x0y s LYS 141 Ca 0.00 -0.02 0.02 0.00 0.02 0.00 0.00 55.97 55.99 2x0y s LYS 141 Cb 0.00 -0.40 0.01 0.00 -0.52 0.00 0.00 37.83 36.92 2x0y s LYS 141 CO 0.00 -0.04 -0.19 0.42 -0.92 0.00 0.00 175.35 174.62 2x0y s ILE 142 N 0.52 1.82 -0.17 2.17 1.09 -0.21 -0.69 121.20 125.73 2x0y s ILE 142 Ca -0.05 -0.84 -0.01 0.00 -1.10 0.00 0.00 60.65 58.65 2x0y s ILE 142 Cb -0.08 -1.62 -0.01 0.00 -1.06 0.00 0.00 42.46 39.69 2x0y s ILE 142 CO -0.01 0.50 -0.11 0.00 -0.10 0.00 0.00 174.94 175.22 2x0y s ALA 143 N 0.85 2.64 -0.26 9.38 0.00 0.14 -0.51 121.76 134.02 2x0y s ALA 143 Ca -0.08 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.89 2x0y s ALA 143 Cb -0.15 -1.37 0.06 0.00 0.00 0.00 0.00 23.12 21.66 2x0y s ALA 143 CO -0.01 -0.05 -0.11 0.42 0.00 0.00 0.00 175.76 176.01 2x0y s ILE 144 N 0.85 2.17 -0.28 0.00 1.01 0.62 -1.15 121.20 124.42 2x0y s ILE 144 Ca -0.03 -1.65 -0.00 0.00 0.00 0.00 0.00 60.65 58.96 2x0y s ILE 144 Cb -0.15 -2.28 0.05 0.00 0.01 0.00 0.00 42.46 40.09 2x0y s ILE 144 CO 0.00 -0.04 -0.04 -0.70 0.00 0.00 0.00 174.94 174.16 2x0y s GLU 145 N 1.10 2.42 0.27 2.79 2.12 0.24 -1.84 118.70 125.79 2x0y s GLU 145 Ca -0.09 -1.26 -0.24 0.00 0.36 0.00 0.00 54.97 53.75 2x0y s GLU 145 Cb -0.20 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.03 2x0y s GLU 145 CO -0.05 -0.58 0.85 0.20 -0.54 0.00 0.00 175.26 175.13 2x0y s GLY 146 N 1.21 2.75 0.41 -1.50 0.00 -0.80 0.35 107.32 109.75 2x0y s GLY 146 Ca -0.06 0.37 0.11 0.00 0.00 0.00 0.00 44.72 45.15 2x0y s GLY 146 CO -0.03 0.79 1.96 1.70 0.00 0.00 0.00 173.10 177.52 2x0y h LYS 147 N 3.39 0.15 0.00 2.90 1.63 -1.14 -1.91 116.57 121.60 2x0y h LYS 147 Ca -0.47 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.18 2x0y h LYS 147 Cb 1.19 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.77 2x0y h LYS 147 CO 0.65 0.29 -0.03 -0.40 -3.45 0.00 0.00 179.45 176.51 2x0y n ASP 148 N -4.31 -0.81 0.05 4.20 5.68 -1.26 -4.51 116.55 115.59 2x0y n ASP 148 Ca -0.01 -1.95 -0.14 0.00 -0.50 0.00 0.00 54.79 52.19 2x0y n ASP 148 Cb 0.25 1.46 -0.07 0.00 -1.14 0.00 0.00 41.12 41.61 2x0y n ASP 148 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2x0y h GLY 149 N 1.03 -0.86 -0.50 6.12 0.00 -1.96 0.93 103.07 107.83 2x0y h GLY 149 Ca -0.15 0.55 0.12 0.00 0.00 0.00 0.00 47.33 47.86 2x0y h GLY 149 CO 0.20 -0.24 -0.30 -0.55 0.00 0.00 0.00 176.54 175.65 2x0y h ASP 150 N -0.59 -1.05 -0.81 0.19 3.32 -1.96 -0.47 116.42 115.04 2x0y h ASP 150 Ca 0.04 0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.39 2x0y h ASP 150 Cb 0.67 0.56 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 2x0y h ASP 150 CO -0.34 -0.29 0.53 1.23 -1.72 0.00 0.00 179.24 178.65 2x0y h GLY 151 N -0.10 1.13 0.92 2.75 0.00 -1.50 -1.83 103.07 104.45 2x0y h GLY 151 Ca 0.28 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 2x0y h GLY 151 CO -0.73 0.27 -0.04 -0.84 0.00 0.00 0.00 176.54 175.19 2x0y h THR 152 N 0.90 1.27 -0.91 4.70 2.02 0.75 -0.71 112.91 120.92 2x0y h THR 152 Ca 0.34 -1.06 0.06 0.00 0.77 0.00 0.00 66.41 66.52 2x0y h THR 152 Cb 0.20 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 2x0y h THR 152 CO -0.12 0.35 0.59 0.15 0.37 0.00 0.00 175.52 176.86 2x0y h PHE 153 N 0.45 1.07 -0.20 3.16 3.57 -0.73 -2.04 116.94 122.21 2x0y h PHE 153 Ca 0.09 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.43 2x0y h PHE 153 Cb 0.52 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2x0y h PHE 153 CO 0.04 0.57 -0.64 1.88 -2.23 0.00 0.00 178.31 177.94 2x0y h TYR 154 N 1.06 0.95 -0.52 0.41 0.05 -1.02 -2.66 116.97 115.24 2x0y h TYR 154 Ca 0.39 -0.37 0.10 0.00 0.05 0.00 0.00 58.73 58.90 2x0y h TYR 154 Cb 0.16 -0.17 -0.09 0.00 1.01 0.00 0.00 36.73 37.64 2x0y h TYR 154 CO -0.00 1.18 -0.05 0.78 -1.05 0.00 0.00 178.16 179.01 2x0y h GLY 155 N 0.79 0.47 0.75 3.88 0.00 -0.56 -1.56 103.07 106.84 2x0y h GLY 155 Ca -0.01 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.49 2x0y h GLY 155 CO 0.13 -0.17 0.53 -2.08 0.00 0.00 0.00 176.54 174.94 2x0y h VAL 156 N 0.06 1.06 -0.56 4.60 2.07 -1.29 -1.02 116.25 121.18 2x0y h VAL 156 Ca 0.26 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 2x0y h VAL 156 Cb 0.40 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2x0y h VAL 156 CO -0.48 0.18 -0.06 1.56 0.02 0.00 0.00 177.57 178.79 2x0y h GLN 157 N 0.98 1.02 -0.46 1.57 1.08 -0.99 0.58 115.11 118.87 2x0y h GLN 157 Ca 0.36 -0.34 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 2x0y h GLN 157 Cb 0.14 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2x0y h GLN 157 CO -0.16 1.03 0.13 1.15 -0.95 0.00 0.00 178.83 180.03 2x0y h THR 158 N 0.92 1.23 -0.20 -0.54 2.02 -1.11 -2.67 112.91 112.55 2x0y h THR 158 Ca 0.15 -0.77 0.04 0.00 0.77 0.00 0.00 66.41 66.60 2x0y h THR 158 Cb 0.61 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2x0y h THR 158 CO 0.04 0.28 -0.06 0.15 0.37 0.00 0.00 175.52 176.30 2x0y h PHE 159 N 0.61 -0.13 -0.97 3.16 3.57 -0.58 0.17 116.94 122.78 2x0y h PHE 159 Ca 0.15 0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.90 2x0y h PHE 159 Cb 0.29 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.04 2x0y h PHE 159 CO 0.02 -0.10 0.64 0.87 -2.23 0.00 0.00 178.31 177.50 2x0y h LYS 160 N -0.01 0.38 0.00 1.11 1.57 -0.80 -1.78 116.57 117.04 2x0y h LYS 160 Ca 0.10 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.65 2x0y h LYS 160 Cb 0.16 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2x0y h LYS 160 CO -0.21 0.25 -1.14 1.96 -0.57 0.00 0.00 179.45 179.74 2x0y h GLN 161 N 0.39 0.00 0.00 3.15 4.20 -0.83 -3.30 115.11 118.72 2x0y h GLN 161 Ca 0.52 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 59.13 2x0y h GLN 161 Cb 1.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 2x0y h GLN 161 CO -0.22 0.70 -0.50 -0.07 -0.67 0.00 0.00 178.83 178.08 2x0y h LEU 162 N 0.00 0.00 -9.42 1.46 3.38 -0.15 -3.44 115.31 107.13 2x0y h LEU 162 Ca -0.10 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.33 2x0y h LEU 162 Cb 1.74 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.46 2x0y h LEU 162 CO 0.10 0.50 0.22 -0.69 0.09 0.00 0.00 178.44 178.65 2x0y s VAL 163 N -3.68 4.89 -0.13 1.22 1.01 -0.99 -4.28 120.40 118.45 2x0y s VAL 163 Ca -0.01 1.74 -0.04 0.00 0.00 0.00 0.00 61.98 63.67 2x0y s VAL 163 Cb 0.12 -4.17 0.05 0.00 0.00 0.00 0.00 36.38 32.38 2x0y s VAL 163 CO 0.73 0.24 0.07 -0.75 0.00 0.00 0.00 175.10 175.39 2x0y s LYS 164 N 0.66 0.16 -1.00 2.72 2.47 0.10 -4.87 119.74 119.98 2x0y s LYS 164 Ca 0.43 0.01 -0.04 0.00 -1.56 0.00 0.00 55.97 54.81 2x0y s LYS 164 Cb -0.20 -1.44 0.00 0.00 -1.46 0.00 0.00 37.83 34.74 2x0y s LYS 164 CO 0.23 -0.54 0.54 0.39 0.16 0.00 0.00 175.35 176.13 2x0y n GLU 165 N 5.24 -4.00 -0.16 4.03 -0.58 -1.26 -1.58 120.64 122.34 2x0y n GLU 165 Ca -0.06 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 2x0y n GLU 165 Cb 0.49 -4.82 0.00 0.00 -0.57 0.00 0.00 31.44 26.54 2x0y n GLU 165 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2x0y n SER 166 N -1.24 0.00 -4.84 1.62 2.88 -1.26 -4.98 113.62 105.79 2x0y n SER 166 Ca -0.05 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.15 2x0y n SER 166 Cb 0.57 -0.41 -0.06 0.00 -0.75 0.00 0.00 64.21 63.55 2x0y n SER 166 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2x0y s ASN 167 N -3.37 6.87 -0.03 -3.46 -0.87 -0.61 -0.28 114.94 113.18 2x0y s ASN 167 Ca 0.00 1.25 -0.02 0.00 -1.57 0.00 0.00 52.86 52.52 2x0y s ASN 167 Cb 0.00 -2.36 0.02 0.00 -0.02 0.00 0.00 41.25 38.90 2x0y s ASN 167 CO 0.00 -0.04 0.07 -0.51 -2.57 0.00 0.00 177.10 174.05 2x0y s ILE 168 N -1.69 -0.03 0.86 0.60 2.07 -0.60 0.02 121.20 122.42 2x0y s ILE 168 Ca 0.46 0.12 -0.11 0.00 -1.41 0.00 0.00 60.65 59.70 2x0y s ILE 168 Cb -0.14 -0.13 0.11 0.00 0.13 0.00 0.00 42.46 42.43 2x0y s ILE 168 CO 0.19 0.05 1.09 -2.16 -1.91 0.00 0.00 174.94 172.20 2x0y s PRO 169 N 0.66 1.57 -0.21 3.50 0.04 -1.26 -1.80 135.00 137.50 2x0y s PRO 169 Ca -0.05 0.98 -0.05 0.00 0.04 0.00 0.00 61.00 61.92 2x0y s PRO 169 Cb -0.07 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 2x0y s PRO 169 CO -0.02 -2.06 -0.00 -1.83 0.04 0.00 0.00 177.00 173.12 2x0y s GLU 170 N -4.90 3.57 0.18 4.56 -1.05 -1.26 -4.80 118.70 114.99 2x0y s GLU 170 Ca 0.63 -0.54 -0.05 0.00 -0.15 0.00 0.00 54.97 54.85 2x0y s GLU 170 Cb -0.18 -3.08 -0.02 0.00 -0.44 0.00 0.00 34.13 30.40 2x0y s GLU 170 CO 0.57 -0.05 0.21 0.14 0.95 0.00 0.00 175.26 177.07 2x0y s VAL 171 N 1.16 0.05 -0.16 1.83 -7.23 -1.04 -1.84 120.40 113.16 2x0y s VAL 171 Ca 0.03 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 2x0y s VAL 171 Cb -0.14 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.67 2x0y s VAL 171 CO 0.01 -0.22 -0.17 0.21 -0.31 0.00 0.00 175.10 174.62 2x0y s ASN 172 N -3.05 3.51 -0.05 4.85 2.47 -0.39 -2.07 114.94 120.20 2x0y s ASN 172 Ca 0.26 -0.52 0.02 0.00 0.42 0.00 0.00 52.86 53.04 2x0y s ASN 172 Cb 0.05 -1.53 0.02 0.00 -1.45 0.00 0.00 41.25 38.33 2x0y s ASN 172 CO 0.05 0.07 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.79 2x0y s ILE 173 N 0.89 0.77 -0.01 -5.21 1.01 0.13 -1.86 121.20 116.93 2x0y s ILE 173 Ca -0.04 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.41 2x0y s ILE 173 Cb -0.15 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 2x0y s ILE 173 CO -0.02 0.27 -0.23 0.42 0.00 0.00 0.00 174.94 175.38 2x0y s THR 174 N 0.74 1.79 -0.05 2.92 -4.23 -0.95 -0.66 115.64 115.20 2x0y s THR 174 Ca -0.12 -1.01 -0.21 0.00 -1.18 0.00 0.00 61.69 59.17 2x0y s THR 174 Cb -0.14 -1.49 0.04 0.00 1.34 0.00 0.00 72.50 72.24 2x0y s THR 174 CO 0.02 0.46 0.47 -0.62 -0.54 0.00 0.00 174.62 174.41 2x0y s ASP 175 N -0.64 -0.40 -0.10 3.99 2.15 -0.64 -1.08 116.67 119.95 2x0y s ASP 175 Ca 0.09 0.44 -0.30 0.00 0.43 0.00 0.00 52.55 53.21 2x0y s ASP 175 Cb -0.09 0.50 0.12 0.00 -0.30 0.00 0.00 42.92 43.15 2x0y s ASP 175 CO -0.00 -0.46 1.00 -0.72 -0.17 0.00 0.00 175.17 174.81 2x0y s TYR 176 N -1.04 -0.31 0.35 -5.34 -0.85 -1.26 -0.85 117.35 108.06 2x0y s TYR 176 Ca -0.11 0.34 -0.26 0.00 -0.52 0.00 0.00 57.07 56.53 2x0y s TYR 176 Cb -0.03 0.50 -0.09 0.00 0.38 0.00 0.00 41.96 42.72 2x0y s TYR 176 CO 0.06 -0.39 1.05 -1.25 -1.52 0.00 0.00 175.55 173.50 2x0y s PRO 177 N -2.18 4.36 0.05 -3.49 0.04 -1.26 -4.72 135.00 127.79 2x0y s PRO 177 Ca 0.03 1.58 -0.25 0.00 0.04 0.00 0.00 61.00 62.41 2x0y s PRO 177 Cb -0.01 -2.77 -0.17 0.00 0.04 0.00 0.00 34.50 31.59 2x0y s PRO 177 CO -0.04 0.01 1.53 1.15 0.04 0.00 0.00 177.00 179.69 2x0y h THR 178 N 2.51 1.01 -3.96 1.26 2.02 -0.90 -3.45 112.91 111.41 2x0y h THR 178 Ca -0.48 -0.41 -0.69 0.00 0.77 0.00 0.00 66.41 65.61 2x0y h THR 178 Cb 1.21 1.28 -0.22 0.00 -1.74 0.00 0.00 68.15 68.68 2x0y h THR 178 CO 0.64 0.10 -0.76 0.68 0.37 0.00 0.00 175.52 176.55 2x0y s VAL 179 N -5.42 3.16 0.14 3.16 -7.23 -0.84 -5.04 120.40 108.32 2x0y s VAL 179 Ca -0.14 -0.73 -0.15 0.00 -1.81 0.00 0.00 61.98 59.14 2x0y s VAL 179 Cb 0.04 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.73 2x0y s VAL 179 CO 0.64 0.56 1.68 0.28 -0.31 0.00 0.00 175.10 177.96 2x0y h SER 180 N 5.21 0.61 -3.37 4.85 0.02 -1.84 -3.40 113.55 115.63 2x0y h SER 180 Ca -0.47 -0.18 -0.65 0.00 -0.84 0.00 0.00 61.79 59.65 2x0y h SER 180 Cb 1.16 -0.16 -0.27 0.00 0.14 0.00 0.00 62.40 63.27 2x0y h SER 180 CO 0.51 0.63 -0.72 0.00 -1.14 0.00 0.00 176.83 176.10 2x0y s ALA 181 N -5.51 2.81 -0.05 3.77 0.00 -0.98 -4.96 121.76 116.85 2x0y s ALA 181 Ca -0.13 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.77 2x0y s ALA 181 Cb 0.11 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.65 2x0y s ALA 181 CO 0.76 -0.22 -0.03 1.03 0.00 0.00 0.00 175.76 177.30 2x0y s ARG 182 N 1.12 0.73 0.00 0.00 0.52 -1.26 -0.30 118.95 119.76 2x0y s ARG 182 Ca 0.01 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 2x0y s ARG 182 Cb -0.15 -0.81 0.00 0.00 0.52 0.00 0.00 34.95 34.51 2x0y s ARG 182 CO -0.01 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.60 2x0y n GLY 183 N 4.21 -0.61 3.26 -3.53 0.00 -0.43 -0.82 105.19 107.26 2x0y n GLY 183 Ca -0.23 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 2x0y n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x0y s ILE 184 N -3.43 1.81 -0.20 -0.61 1.09 -0.72 -1.29 121.20 117.85 2x0y s ILE 184 Ca 0.00 -1.06 -0.03 0.00 -1.10 0.00 0.00 60.65 58.46 2x0y s ILE 184 Cb 0.00 -1.52 -0.01 0.00 -1.06 0.00 0.00 42.46 39.87 2x0y s ILE 184 CO 0.00 0.44 -0.06 0.54 -0.10 0.00 0.00 174.94 175.75 2x0y s VAL 185 N -0.61 3.29 -1.45 2.92 0.11 0.07 -1.32 120.40 123.40 2x0y s VAL 185 Ca 0.09 -0.53 -0.14 0.00 -2.93 0.00 0.00 61.98 58.46 2x0y s VAL 185 Cb -0.09 -2.47 0.04 0.00 -1.53 0.00 0.00 36.38 32.33 2x0y s VAL 185 CO -0.00 0.45 2.21 1.21 -3.33 0.00 0.00 175.10 175.63 2x0y n GLU 186 N 4.50 2.87 -0.28 1.54 2.13 -0.94 -4.08 120.64 126.38 2x0y n GLU 186 Ca -0.18 -2.64 0.07 0.00 0.66 0.00 0.00 57.16 55.07 2x0y n GLU 186 Cb 0.51 -3.29 0.19 0.00 0.27 0.00 0.00 31.44 29.12 2x0y n GLU 186 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2x0y n GLY 187 N 4.14 3.63 3.82 8.31 0.00 -1.26 -3.87 105.19 119.95 2x0y n GLY 187 Ca 0.52 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2x0y n GLY 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2x0y s PHE 188 N -2.08 3.58 0.89 1.61 -0.12 -1.26 -5.01 117.98 115.59 2x0y s PHE 188 Ca 0.31 1.39 -0.12 0.00 -0.05 0.00 0.00 56.93 58.46 2x0y s PHE 188 Cb 0.23 -2.63 0.13 0.00 -0.63 0.00 0.00 43.02 40.12 2x0y s PHE 188 CO 0.10 0.26 1.12 0.71 -0.05 0.00 0.00 175.22 177.36 2x0y s TYR 189 N -1.65 2.52 0.00 3.49 1.51 -1.26 -4.70 117.35 117.26 2x0y s TYR 189 Ca 0.46 0.97 0.00 0.00 -1.01 0.00 0.00 57.07 57.50 2x0y s TYR 189 Cb -0.15 -3.29 0.00 0.00 -0.11 0.00 0.00 41.96 38.41 2x0y s TYR 189 CO 0.20 -2.29 0.00 0.41 -1.11 0.00 0.00 175.55 172.76 2x0y n GLY 190 N -1.95 -2.60 3.68 0.71 0.00 -1.26 -4.72 105.19 99.04 2x0y n GLY 190 Ca 0.06 -2.12 -0.51 0.00 0.00 0.00 0.00 46.02 43.46 2x0y n GLY 190 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2x0y n THR 191 N -0.06 0.34 -1.99 2.61 -1.04 -1.26 -4.92 114.28 107.96 2x0y n THR 191 Ca 0.00 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.05 61.62 2x0y n THR 191 Cb 0.00 -1.50 0.02 0.00 -1.82 0.00 0.00 70.33 67.02 2x0y n THR 191 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2x0y s PRO 192 N 2.96 3.21 0.50 -2.82 0.04 -1.26 -4.75 135.00 132.89 2x0y s PRO 192 Ca 0.91 1.24 -0.23 0.00 0.04 0.00 0.00 61.00 62.96 2x0y s PRO 192 Cb -0.83 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 31.63 2x0y s PRO 192 CO 0.53 -0.90 1.39 0.91 0.04 0.00 0.00 177.00 178.97 2x0y n TRP 193 N -2.10 2.47 -1.69 0.56 8.01 -1.26 -5.02 117.44 118.40 2x0y n TRP 193 Ca 0.09 0.43 -0.29 0.00 -1.31 0.00 0.00 57.50 56.43 2x0y n TRP 193 Cb 0.53 -2.40 0.11 0.00 -2.01 0.00 0.00 31.31 27.53 2x0y n TRP 193 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2x0y s THR 194 N -1.25 2.05 0.27 -0.99 -4.23 -1.26 -4.90 115.64 105.33 2x0y s THR 194 Ca 0.67 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 61.17 2x0y s THR 194 Cb -0.43 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 70.80 2x0y s THR 194 CO 0.53 -0.02 1.88 -0.74 -0.54 0.00 0.00 174.62 175.73 2x0y h HIS 195 N -1.29 1.20 -0.06 3.99 2.76 -2.00 -2.27 115.15 117.47 2x0y h HIS 195 Ca -0.48 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 57.58 2x0y h HIS 195 Cb 1.33 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 2x0y h HIS 195 CO 0.31 0.62 -0.57 0.37 -1.30 0.00 0.00 177.93 177.36 2x0y h GLN 196 N 1.17 0.20 -0.41 5.26 5.75 -1.99 -2.36 115.11 122.72 2x0y h GLN 196 Ca 0.43 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 2x0y h GLN 196 Cb 0.17 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 2x0y h GLN 196 CO -0.18 0.71 0.24 -0.44 -2.65 0.00 0.00 178.83 176.52 2x0y h ASP 197 N 0.15 0.50 -0.06 -0.69 3.32 -1.81 -0.94 116.42 116.89 2x0y h ASP 197 Ca -0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2x0y h ASP 197 Cb 1.05 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 2x0y h ASP 197 CO 0.09 0.42 0.02 0.03 -1.72 0.00 0.00 179.24 178.07 2x0y h ARG 198 N 0.54 0.09 -0.49 3.56 3.08 -1.25 0.37 114.38 120.29 2x0y h ARG 198 Ca 0.15 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.26 2x0y h ARG 198 Cb 0.02 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2x0y h ARG 198 CO -0.03 0.27 0.09 -0.07 -1.07 0.00 0.00 179.97 179.17 2x0y h LEU 199 N -0.10 -0.02 -0.88 3.04 3.38 -1.42 0.30 115.31 119.61 2x0y h LEU 199 Ca 0.02 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2x0y h LEU 199 Cb 0.22 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2x0y h LEU 199 CO -0.00 0.02 0.42 -0.78 0.09 0.00 0.00 178.44 178.20 2x0y h ASP 200 N 0.22 1.12 -0.54 -0.43 3.58 -0.84 -2.59 116.42 116.93 2x0y h ASP 200 Ca 0.24 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 2x0y h ASP 200 Cb 0.33 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2x0y h ASP 200 CO -0.33 0.93 0.17 1.56 -2.88 0.00 0.00 179.24 178.70 2x0y h GLN 201 N 1.22 0.84 -0.85 0.28 1.08 0.64 -1.97 115.11 116.34 2x0y h GLN 201 Ca 0.30 -0.18 0.04 0.00 -1.45 0.00 0.00 58.65 57.36 2x0y h GLN 201 Cb 0.10 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 2x0y h GLN 201 CO -0.04 0.76 0.56 0.82 -0.95 0.00 0.00 178.83 179.98 2x0y h ILE 202 N 0.75 1.13 -0.11 2.54 2.04 -0.20 0.12 117.51 123.77 2x0y h ILE 202 Ca 0.17 -0.36 -0.23 0.00 1.00 0.00 0.00 64.86 65.45 2x0y h ILE 202 Cb 0.27 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2x0y h ILE 202 CO -0.01 0.19 -0.83 0.50 0.00 0.00 0.00 178.15 178.00 2x0y h LYS 203 N 1.05 0.71 -0.83 2.37 3.64 -1.24 -2.72 116.57 119.54 2x0y h LYS 203 Ca 0.34 -0.62 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 2x0y h LYS 203 Cb 0.05 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2x0y h LYS 203 CO -0.11 1.23 0.42 0.35 -2.27 0.00 0.00 179.45 179.08 2x0y h PHE 204 N 0.47 1.16 0.15 1.91 3.57 -0.58 -1.42 116.94 122.20 2x0y h PHE 204 Ca -0.07 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2x0y h PHE 204 Cb 1.46 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2x0y h PHE 204 CO 0.08 0.82 -0.07 1.88 -2.23 0.00 0.00 178.31 178.79 2x0y h TYR 205 N 1.17 -0.19 -0.71 0.41 0.05 -0.69 -2.45 116.97 114.55 2x0y h TYR 205 Ca 0.29 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.19 2x0y h TYR 205 Cb 0.07 0.06 -0.09 0.00 1.01 0.00 0.00 36.73 37.79 2x0y h TYR 205 CO 0.01 -0.02 0.28 0.78 -1.05 0.00 0.00 178.16 178.16 2x0y h GLY 206 N -0.33 1.05 2.00 3.88 0.00 -1.23 0.26 103.07 108.70 2x0y h GLY 206 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2x0y h GLY 206 CO 0.03 -0.06 -0.03 -2.09 0.00 0.00 0.00 176.54 174.40 2x0y h GLU 207 N 0.45 0.00 -0.21 4.80 4.81 -1.14 -2.46 114.58 120.82 2x0y h GLU 207 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2x0y h GLU 207 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2x0y h GLU 207 CO -0.37 0.03 0.00 0.09 -0.73 0.00 0.00 179.01 178.03 2x0y n ASN 208 N -3.19 2.50 -0.51 1.04 3.02 -0.26 -4.88 115.26 112.98 2x0y n ASN 208 Ca -0.01 -1.88 -0.05 0.00 -0.03 0.00 0.00 54.58 52.60 2x0y n ASN 208 Cb 0.21 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 2x0y n ASN 208 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2x0y n LYS 209 N 0.29 -0.41 -3.05 3.52 5.02 -0.10 -4.19 118.16 119.24 2x0y n LYS 209 Ca 0.08 0.51 -0.40 0.00 -2.02 0.00 0.00 58.31 56.48 2x0y n LYS 209 Cb 0.35 -4.28 -0.05 0.00 -0.02 0.00 0.00 35.03 31.03 2x0y n LYS 209 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2x0y s LEU 210 N -1.39 4.22 0.00 -0.35 1.43 -0.19 -4.93 118.68 117.47 2x0y s LEU 210 Ca 0.00 1.04 0.11 0.00 -1.03 0.00 0.00 54.13 54.25 2x0y s LEU 210 Cb 0.00 -3.03 0.24 0.00 0.03 0.00 0.00 46.19 43.43 2x0y s LEU 210 CO 0.00 -0.23 1.13 -0.46 0.23 0.00 0.00 176.35 177.02 2x0y n ASN 211 N 4.56 2.62 -3.94 2.29 0.23 -0.00 -3.92 115.26 117.10 2x0y n ASN 211 Ca -0.00 -1.83 -0.22 0.00 -0.53 0.00 0.00 54.58 52.00 2x0y n ASN 211 Cb 0.50 -0.16 -0.16 0.00 -2.08 0.00 0.00 39.78 37.88 2x0y n ASN 211 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2x0y s THR 212 N -0.98 0.76 -0.13 5.53 2.01 -0.26 0.12 115.64 122.70 2x0y s THR 212 Ca 0.20 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 2x0y s THR 212 Cb 0.11 -0.75 0.04 0.00 0.01 0.00 0.00 72.50 71.92 2x0y s THR 212 CO 0.15 0.28 0.03 -0.47 -0.69 0.00 0.00 174.62 173.92 2x0y s TYR 213 N 0.86 0.75 -0.47 4.92 5.04 -0.12 -1.76 117.35 126.57 2x0y s TYR 213 Ca -0.12 -0.46 -0.18 0.00 -2.44 0.00 0.00 57.07 53.87 2x0y s TYR 213 Cb -0.15 -0.87 0.05 0.00 0.35 0.00 0.00 41.96 41.33 2x0y s TYR 213 CO 0.01 -0.46 0.54 0.42 -1.34 0.00 0.00 175.55 174.72 2x0y s ILE 214 N 1.95 4.98 -0.51 3.14 1.01 -0.44 -0.15 121.20 131.18 2x0y s ILE 214 Ca 0.02 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 2x0y s ILE 214 Cb -0.15 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.17 2x0y s ILE 214 CO -0.07 -0.64 0.92 -0.47 0.00 0.00 0.00 174.94 174.68 2x0y s TYR 215 N 2.37 2.86 -0.38 3.97 5.04 0.12 -2.22 117.35 129.11 2x0y s TYR 215 Ca 0.13 0.13 0.11 0.00 -2.44 0.00 0.00 57.07 55.01 2x0y s TYR 215 Cb -0.19 -3.99 0.41 0.00 0.35 0.00 0.00 41.96 38.54 2x0y s TYR 215 CO 0.12 -1.23 1.24 0.00 -1.34 0.00 0.00 175.55 174.35 2x0y n ALA 216 N 7.27 1.82 -2.00 3.97 0.00 -1.26 -1.41 120.51 128.90 2x0y n ALA 216 Ca 0.03 -1.81 -0.41 0.00 0.00 0.00 0.00 53.44 51.25 2x0y n ALA 216 Cb 0.48 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2x0y n ALA 216 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2x0y s PRO 217 N -0.73 4.43 0.57 0.00 0.05 -1.25 -4.71 135.00 133.35 2x0y s PRO 217 Ca 0.23 2.00 0.33 0.00 0.05 0.00 0.00 61.00 63.61 2x0y s PRO 217 Cb 0.42 -3.20 1.80 0.00 0.05 0.00 0.00 34.50 33.56 2x0y s PRO 217 CO -0.05 -0.18 2.00 0.87 0.05 0.00 0.00 177.00 179.69 2x0y h LYS 218 N 5.18 0.00 -0.01 4.56 6.56 -1.84 -1.76 116.57 129.27 2x0y h LYS 218 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 2x0y h LYS 218 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 2x0y h LYS 218 CO 0.75 0.00 -0.30 -0.40 -2.06 0.00 0.00 179.45 177.44 2x0y n ASP 219 N -2.76 0.89 -4.44 0.86 5.75 -1.26 -4.75 116.55 110.83 2x0y n ASP 219 Ca -0.02 -0.74 -0.43 0.00 -0.01 0.00 0.00 54.79 53.58 2x0y n ASP 219 Cb 0.17 0.15 -0.09 0.00 -1.03 0.00 0.00 41.12 40.32 2x0y n ASP 219 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2x0y s ASP 220 N -2.60 6.13 0.61 -1.12 -1.08 -0.66 -4.94 116.67 113.00 2x0y s ASP 220 Ca 0.22 -0.98 0.36 0.00 -0.52 0.00 0.00 52.55 51.63 2x0y s ASP 220 Cb 0.19 -2.18 1.98 0.00 -1.46 0.00 0.00 42.92 41.45 2x0y s ASP 220 CO 0.56 -0.53 2.25 -0.65 0.52 0.00 0.00 175.17 177.31 2x0y h PRO 221 N 8.69 0.00 -0.00 4.34 0.11 -1.86 -2.45 132.00 140.83 2x0y h PRO 221 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2x0y h PRO 221 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2x0y h PRO 221 CO 0.78 0.02 -0.04 0.66 -0.21 0.00 0.00 178.00 179.22 2x0y n TYR 222 N -3.41 0.00 0.10 0.65 4.02 -1.26 0.11 117.16 117.37 2x0y n TYR 222 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.97 2x0y n TYR 222 Cb 0.13 -0.31 -0.01 0.00 -0.02 0.00 0.00 39.34 39.13 2x0y n TYR 222 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 2x0y n HIS 223 N -1.29 0.97 0.04 -0.72 1.44 -0.92 -4.25 115.22 110.50 2x0y n HIS 223 Ca 0.12 0.28 0.00 0.00 -2.01 0.00 0.00 57.72 56.12 2x0y n HIS 223 Cb 0.27 -0.97 0.00 0.00 0.12 0.00 0.00 29.99 29.41 2x0y n HIS 223 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2x0y n ARG 224 N -2.69 0.00 0.22 -1.40 0.63 -1.03 -1.48 116.66 110.91 2x0y n ARG 224 Ca -0.01 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.00 2x0y n ARG 224 Cb 0.57 0.00 0.51 0.00 0.45 0.00 0.00 32.46 33.99 2x0y n ARG 224 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2x0y h GLU 225 N 0.00 0.00 -0.88 -0.14 3.07 -1.45 -2.42 114.58 112.77 2x0y h GLU 225 Ca 0.00 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.39 2x0y h GLU 225 Cb 0.00 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 27.49 2x0y h GLU 225 CO 0.00 0.25 -0.91 1.63 -1.40 0.00 0.00 179.01 178.58 2x0y n LYS 226 N -3.81 2.88 0.22 2.33 5.02 0.31 -4.91 118.16 120.20 2x0y n LYS 226 Ca -0.02 -3.99 0.11 0.00 -2.02 0.00 0.00 58.31 52.39 2x0y n LYS 226 Cb 0.35 -2.01 0.67 0.00 -0.02 0.00 0.00 35.03 34.02 2x0y n LYS 226 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 2x0y h TRP 227 N 2.46 0.00 -0.36 2.13 5.08 -1.55 -0.75 115.95 122.95 2x0y h TRP 227 Ca 0.19 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.05 2x0y h TRP 227 Cb 1.30 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.45 2x0y h TRP 227 CO 0.73 0.00 -0.23 0.00 -1.28 0.00 0.00 178.44 177.65 2x0y h ARG 228 N 0.00 0.72 -6.24 0.12 3.08 -1.88 -3.46 114.38 106.72 2x0y h ARG 228 Ca 0.04 -0.29 -0.56 0.00 0.07 0.00 0.00 59.98 59.24 2x0y h ARG 228 Cb 0.16 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 2x0y h ARG 228 CO -0.00 0.88 0.63 -1.21 -1.07 0.00 0.00 179.97 179.20 2x0y s GLU 229 N -4.58 4.38 0.88 0.04 2.02 -0.29 -4.38 118.70 116.78 2x0y s GLU 229 Ca -0.09 1.45 -0.11 0.00 0.02 0.00 0.00 54.97 56.23 2x0y s GLU 229 Cb 0.13 -3.56 0.12 0.00 0.10 0.00 0.00 34.13 30.91 2x0y s GLU 229 CO 0.83 -0.39 1.12 -2.30 0.02 0.00 0.00 175.26 174.54 2x0y n PRO 230 N 5.25 -0.20 -1.86 0.39 -0.02 -1.26 -4.92 135.00 132.38 2x0y n PRO 230 Ca 0.10 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 2x0y n PRO 230 Cb 0.48 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2x0y n PRO 230 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2x0y s TYR 231 N -2.42 2.94 0.72 6.00 2.02 -1.26 -5.00 117.35 120.35 2x0y s TYR 231 Ca 0.69 0.65 -0.11 0.00 -0.37 0.00 0.00 57.07 57.94 2x0y s TYR 231 Cb -0.25 -4.00 0.02 0.00 -0.40 0.00 0.00 41.96 37.33 2x0y s TYR 231 CO 0.56 -3.57 1.07 -1.25 -1.57 0.00 0.00 175.55 170.79 2x0y s PRO 232 N 0.52 2.72 0.35 -1.71 0.04 -1.26 -4.88 135.00 130.78 2x0y s PRO 232 Ca 0.68 0.98 0.04 0.00 0.04 0.00 0.00 61.00 62.74 2x0y s PRO 232 Cb -0.46 -1.96 0.69 0.00 0.04 0.00 0.00 34.50 32.81 2x0y s PRO 232 CO 0.37 -1.26 1.98 1.49 0.04 0.00 0.00 177.00 179.62 2x0y h GLU 233 N -0.84 0.79 0.00 4.56 4.57 -2.00 -0.99 114.58 120.66 2x0y h GLU 233 Ca -0.44 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2x0y h GLU 233 Cb 1.22 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2x0y h GLU 233 CO 0.56 0.52 0.00 -1.13 -1.18 0.00 0.00 179.01 177.78 2x0y n SER 234 N -4.46 0.00 -0.00 1.04 3.41 -1.26 -1.77 113.62 110.57 2x0y n SER 234 Ca 0.09 0.03 0.03 0.00 -0.26 0.00 0.00 58.87 58.76 2x0y n SER 234 Cb 0.16 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 2x0y n SER 234 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2x0y n GLU 235 N -1.23 3.23 -0.36 4.33 -0.58 -0.40 -4.80 120.64 120.82 2x0y n GLU 235 Ca 0.06 -0.02 0.07 0.00 -0.42 0.00 0.00 57.16 56.84 2x0y n GLU 235 Cb 0.08 -0.91 0.23 0.00 -0.57 0.00 0.00 31.44 30.27 2x0y n GLU 235 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2x0y h MET 236 N 0.00 0.99 -0.20 3.49 4.05 -1.05 -2.84 114.93 119.37 2x0y h MET 236 Ca 0.00 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.30 2x0y h MET 236 Cb 0.19 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2x0y h MET 236 CO 0.00 0.66 -0.11 0.37 0.23 0.00 0.00 176.91 178.06 2x0y h GLN 237 N 1.02 0.42 -0.09 0.39 4.15 -1.87 -0.73 115.11 118.40 2x0y h GLN 237 Ca 0.49 -0.19 0.04 0.00 0.77 0.00 0.00 58.65 59.76 2x0y h GLN 237 Cb 0.44 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 2x0y h GLN 237 CO -0.25 0.72 -0.20 -0.09 -1.93 0.00 0.00 178.83 177.09 2x0y h ARG 238 N 0.11 -0.26 0.12 1.69 2.43 -1.87 0.08 114.38 116.68 2x0y h ARG 238 Ca 0.04 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2x0y h ARG 238 Cb 0.60 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2x0y h ARG 238 CO 0.03 -0.17 -0.17 0.52 -1.51 0.00 0.00 179.97 178.67 2x0y h MET 239 N -0.27 -0.33 -0.91 0.20 2.86 -1.50 -1.95 114.93 113.04 2x0y h MET 239 Ca 0.09 0.02 0.21 0.00 -2.06 0.00 0.00 59.70 57.96 2x0y h MET 239 Cb 0.39 0.07 -0.12 0.00 0.06 0.00 0.00 31.60 32.01 2x0y h MET 239 CO -0.24 -0.22 0.43 0.37 1.06 0.00 0.00 176.91 178.31 2x0y h GLN 240 N -0.34 0.45 -0.95 1.72 5.75 -0.90 0.31 115.11 121.15 2x0y h GLN 240 Ca 0.02 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2x0y h GLN 240 Cb 0.34 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.75 2x0y h GLN 240 CO -0.07 0.30 0.58 0.93 -2.65 0.00 0.00 178.83 177.91 2x0y h GLU 241 N 0.46 1.29 -0.25 1.69 5.08 -0.23 0.15 114.58 122.78 2x0y h GLU 241 Ca 0.56 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.70 2x0y h GLU 241 Cb 1.03 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2x0y h GLU 241 CO -0.49 0.90 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.10 2x0y h LEU 242 N 1.31 0.65 -0.38 1.33 3.38 -0.70 -1.56 115.31 119.33 2x0y h LEU 242 Ca 0.34 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2x0y h LEU 242 Cb -0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2x0y h LEU 242 CO -0.06 0.98 0.24 0.40 0.09 0.00 0.00 178.44 180.09 2x0y h ILE 243 N 0.32 1.11 -0.18 1.22 2.04 -0.79 -1.78 117.51 119.45 2x0y h ILE 243 Ca 0.04 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2x0y h ILE 243 Cb 0.80 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2x0y h ILE 243 CO 0.06 0.11 -0.04 0.78 0.00 0.00 0.00 178.15 179.05 2x0y h ASN 244 N 0.51 0.35 -0.61 1.72 4.21 -0.70 -2.54 115.58 118.52 2x0y h ASN 244 Ca 0.14 -0.37 0.01 0.00 1.21 0.00 0.00 56.30 57.30 2x0y h ASN 244 Cb -0.04 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.03 2x0y h ASN 244 CO -0.03 0.63 0.39 0.00 -1.29 0.00 0.00 177.43 177.14 2x0y h ALA 245 N 0.73 0.78 -0.24 -0.83 0.00 -1.23 -0.92 119.26 117.54 2x0y h ALA 245 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2x0y h ALA 245 Cb 0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2x0y h ALA 245 CO 0.02 0.18 0.06 0.77 0.00 0.00 0.00 179.25 180.28 2x0y h SER 246 N 0.80 0.04 -0.35 0.00 0.02 -1.32 -2.43 113.55 110.31 2x0y h SER 246 Ca 0.23 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 2x0y h SER 246 Cb -0.06 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2x0y h SER 246 CO -0.06 0.06 0.19 0.00 -1.14 0.00 0.00 176.83 175.87 2x0y h ALA 247 N 1.17 0.44 0.00 3.77 0.00 -1.00 0.11 119.26 123.75 2x0y h ALA 247 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2x0y h ALA 247 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2x0y h ALA 247 CO -0.13 -0.17 0.00 -0.85 0.00 0.00 0.00 179.25 178.10 2x0y n GLU 248 N -4.91 0.10 -0.20 0.00 0.28 -0.39 -2.07 120.64 113.44 2x0y n GLU 248 Ca 0.00 0.18 0.06 0.00 -0.16 0.00 0.00 57.16 57.24 2x0y n GLU 248 Cb 0.07 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 31.61 2x0y n GLU 248 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2x0y n ASN 249 N -1.42 3.06 -2.48 -1.84 3.02 -0.89 -4.85 115.26 109.86 2x0y n ASN 249 Ca 0.06 -2.02 -0.19 0.00 -0.03 0.00 0.00 54.58 52.40 2x0y n ASN 249 Cb 0.17 -0.27 0.02 0.00 -0.61 0.00 0.00 39.78 39.10 2x0y n ASN 249 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2x0y n LYS 250 N 0.62 -3.73 -4.14 3.52 4.76 -0.88 -4.34 118.16 113.97 2x0y n LYS 250 Ca 0.13 0.78 -0.35 0.00 -2.87 0.00 0.00 58.31 56.01 2x0y n LYS 250 Cb 0.46 -5.33 -0.12 0.00 -1.84 0.00 0.00 35.03 28.20 2x0y n LYS 250 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2x0y s VAL 251 N -3.05 4.13 -0.26 -0.18 1.01 0.33 -4.53 120.40 117.85 2x0y s VAL 251 Ca 0.22 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 2x0y s VAL 251 Cb -0.10 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 2x0y s VAL 251 CO 0.27 0.45 1.36 -1.81 0.00 0.00 0.00 175.10 175.37 2x0y s ASP 252 N 0.71 6.65 -0.66 3.32 1.01 0.33 -3.95 116.67 124.08 2x0y s ASP 252 Ca 0.00 1.36 -0.26 0.00 0.71 0.00 0.00 52.55 54.37 2x0y s ASP 252 Cb -0.14 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.29 2x0y s ASP 252 CO 0.02 -1.07 1.13 0.12 0.21 0.00 0.00 175.17 175.57 2x0y s PHE 253 N 4.43 2.52 -0.29 4.23 5.36 -1.26 -0.94 117.98 132.02 2x0y s PHE 253 Ca 0.59 -0.11 -0.19 0.00 -0.96 0.00 0.00 56.93 56.27 2x0y s PHE 253 Cb -0.19 -4.43 -0.02 0.00 -0.34 0.00 0.00 43.02 38.04 2x0y s PHE 253 CO 0.23 -1.77 0.55 0.08 -1.46 0.00 0.00 175.22 172.85 2x0y s VAL 254 N 4.88 5.02 -0.17 3.12 1.01 0.79 -3.99 120.40 131.05 2x0y s VAL 254 Ca 0.32 0.78 -0.23 0.00 0.00 0.00 0.00 61.98 62.84 2x0y s VAL 254 Cb -0.11 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2x0y s VAL 254 CO 0.16 -0.04 0.74 0.12 0.00 0.00 0.00 175.10 176.08 2x0y s PHE 255 N 2.42 3.41 -0.25 5.22 5.36 -0.40 0.11 117.98 133.84 2x0y s PHE 255 Ca 0.22 1.12 -0.09 0.00 -0.96 0.00 0.00 56.93 57.22 2x0y s PHE 255 Cb -0.15 -2.91 -0.04 0.00 -0.34 0.00 0.00 43.02 39.58 2x0y s PHE 255 CO 0.11 -0.19 0.11 0.20 -1.46 0.00 0.00 175.22 173.99 2x0y s GLY 256 N 1.15 1.84 -0.14 13.12 0.00 -0.50 -0.76 107.32 122.03 2x0y s GLY 256 Ca 0.34 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 43.97 2x0y s GLY 256 CO 0.12 0.52 -0.07 -0.42 0.00 0.00 0.00 173.10 173.26 2x0y s ILE 257 N 1.53 3.65 -0.57 0.90 1.01 0.17 -4.72 121.20 123.17 2x0y s ILE 257 Ca 0.06 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2x0y s ILE 257 Cb -0.15 -2.57 0.14 0.00 0.01 0.00 0.00 42.46 39.89 2x0y s ILE 257 CO 0.06 0.52 0.32 -0.44 0.00 0.00 0.00 174.94 175.40 2x0y s SER 258 N 0.20 4.52 0.00 3.58 0.01 -0.55 -0.30 113.70 121.16 2x0y s SER 258 Ca -0.04 -3.15 0.30 0.00 1.31 0.00 0.00 55.95 54.37 2x0y s SER 258 Cb -0.14 -1.67 1.50 0.00 0.21 0.00 0.00 66.02 65.92 2x0y s SER 258 CO 0.03 -0.22 2.01 -0.81 0.41 0.00 0.00 173.24 174.66 2x0y n PRO 259 N 2.95 1.01 -0.15 12.44 -0.04 -1.26 -4.24 135.00 145.71 2x0y n PRO 259 Ca 0.08 -0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.39 2x0y n PRO 259 Cb 0.33 -1.49 0.47 0.00 -0.04 0.00 0.00 33.50 32.76 2x0y n PRO 259 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2x0y h GLY 260 N 4.96 0.75 -0.74 0.55 0.00 -1.93 0.48 103.07 107.15 2x0y h GLY 260 Ca 0.00 -0.21 0.34 0.00 0.00 0.00 0.00 47.33 47.46 2x0y h GLY 260 CO 0.00 0.10 0.45 1.19 0.00 0.00 0.00 176.54 178.28 2x0y h ILE 261 N 0.49 0.16 0.00 2.60 2.10 -1.86 -3.36 117.51 117.64 2x0y h ILE 261 Ca 0.34 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 66.22 2x0y h ILE 261 Cb 0.64 -0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.36 2x0y h ILE 261 CO -0.11 0.03 0.00 -0.90 -1.08 0.00 0.00 178.15 176.09 2x0y n ASP 262 N -5.20 0.00 -4.64 2.19 5.68 -0.91 -5.03 116.55 108.64 2x0y n ASP 262 Ca 0.31 -1.00 -0.40 0.00 -0.50 0.00 0.00 54.79 53.21 2x0y n ASP 262 Cb 1.02 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 41.03 2x0y n ASP 262 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2x0y n ILE 263 N 0.00 3.06 -4.29 2.12 3.06 0.11 -5.01 119.36 118.41 2x0y n ILE 263 Ca 0.00 -0.50 -0.28 0.00 -2.50 0.00 0.00 62.75 59.47 2x0y n ILE 263 Cb 0.42 -1.26 -0.10 0.00 0.54 0.00 0.00 39.64 39.24 2x0y n ILE 263 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 2x0y s ARG 264 N -2.41 1.95 -0.06 9.51 0.52 -1.26 -5.00 118.95 122.21 2x0y s ARG 264 Ca 0.68 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 2x0y s ARG 264 Cb -0.48 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 2x0y s ARG 264 CO 0.53 0.46 -0.04 1.19 0.02 0.00 0.00 175.30 177.45 2x0y n PHE 265 N 0.37 0.00 -3.18 -0.53 3.72 -1.26 -4.22 117.46 112.36 2x0y n PHE 265 Ca -0.13 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.95 2x0y n PHE 265 Cb 0.54 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 2x0y n PHE 265 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2x0y s ASP 266 N -4.40 6.71 0.87 4.37 1.01 -1.26 -4.28 116.67 119.70 2x0y s ASP 266 Ca -0.07 1.18 0.00 0.00 0.71 0.00 0.00 52.55 54.37 2x0y s ASP 266 Cb 0.02 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.62 2x0y s ASP 266 CO 0.15 -0.19 0.00 0.61 0.21 0.00 0.00 175.17 175.94 2x0y n GLY 267 N -0.41 0.85 0.29 0.21 0.00 -1.26 -1.50 105.19 103.36 2x0y n GLY 267 Ca 0.03 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2x0y n GLY 267 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2x0y h ASP 268 N 8.42 0.99 -0.38 1.61 5.19 -2.00 -2.72 116.42 127.53 2x0y h ASP 268 Ca 0.00 -0.35 0.01 0.00 -0.62 0.00 0.00 57.03 56.07 2x0y h ASP 268 Cb 0.00 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.22 2x0y h ASP 268 CO 0.00 1.13 0.25 0.00 -3.12 0.00 0.00 179.24 177.50 2x0y h ALA 269 N 0.94 0.49 -0.97 3.45 0.00 -1.95 -0.63 119.26 120.59 2x0y h ALA 269 Ca 0.12 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2x0y h ALA 269 Cb 0.74 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2x0y h ALA 269 CO 0.06 -0.07 0.60 0.78 0.00 0.00 0.00 179.25 180.62 2x0y h GLY 270 N 0.50 1.57 0.72 0.00 0.00 -1.18 0.73 103.07 105.42 2x0y h GLY 270 Ca 0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2x0y h GLY 270 CO -0.04 0.17 -0.01 0.83 0.00 0.00 0.00 176.54 177.48 2x0y h GLU 271 N 0.97 0.17 -0.16 4.80 4.39 -1.08 -0.85 114.58 122.82 2x0y h GLU 271 Ca 0.47 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 60.16 2x0y h GLU 271 Cb 0.44 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 2x0y h GLU 271 CO -0.26 0.47 -0.14 0.93 -1.16 0.00 0.00 179.01 178.85 2x0y h GLU 272 N -0.14 -0.15 -0.82 2.33 5.08 -0.71 -0.14 114.58 120.02 2x0y h GLU 272 Ca 0.02 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2x0y h GLU 272 Cb 0.40 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2x0y h GLU 272 CO 0.01 -0.10 0.54 -0.44 -1.00 0.00 0.00 179.01 178.02 2x0y h ASP 273 N -0.16 0.93 -0.58 1.42 3.32 -0.83 -0.12 116.42 120.40 2x0y h ASP 273 Ca 0.10 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2x0y h ASP 273 Cb 0.31 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2x0y h ASP 273 CO -0.26 0.67 0.36 0.15 -1.72 0.00 0.00 179.24 178.44 2x0y h PHE 274 N 1.09 0.67 -0.74 4.55 3.57 -0.71 -1.91 116.94 123.46 2x0y h PHE 274 Ca 0.30 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 2x0y h PHE 274 Cb -0.11 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.38 2x0y h PHE 274 CO -0.02 0.39 0.38 -0.91 -2.23 0.00 0.00 178.31 175.93 2x0y h ASN 275 N 0.71 0.95 -0.96 0.41 2.35 -0.28 -1.97 115.58 116.78 2x0y h ASN 275 Ca 0.23 -0.11 0.14 0.00 -0.55 0.00 0.00 56.30 56.01 2x0y h ASN 275 Cb 0.00 -0.24 -0.08 0.00 0.05 0.00 0.00 38.32 38.05 2x0y h ASN 275 CO -0.09 0.79 0.61 0.45 -1.65 0.00 0.00 177.43 177.54 2x0y h HIS 276 N 1.03 1.00 -0.44 1.19 3.86 -0.81 0.47 115.15 121.44 2x0y h HIS 276 Ca 0.26 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 2x0y h HIS 276 Cb 0.07 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2x0y h HIS 276 CO 0.00 0.35 0.16 1.25 0.86 0.00 0.00 177.93 180.56 2x0y h LEU 277 N 0.83 0.62 0.30 2.43 6.46 -0.64 0.14 115.31 125.45 2x0y h LEU 277 Ca 0.49 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 2x0y h LEU 277 Cb 0.67 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2x0y h LEU 277 CO -0.26 0.64 -0.14 0.40 -0.62 0.00 0.00 178.44 178.45 2x0y h ILE 278 N 0.57 0.72 -0.30 4.05 1.08 -0.76 -1.68 117.51 121.20 2x0y h ILE 278 Ca 0.15 -0.11 0.06 0.00 -0.39 0.00 0.00 64.86 64.57 2x0y h ILE 278 Cb 0.22 0.78 -0.08 0.00 -3.07 0.00 0.00 36.82 34.67 2x0y h ILE 278 CO -0.01 0.02 -0.44 0.74 -0.69 0.00 0.00 178.15 177.78 2x0y h THR 279 N -0.46 0.11 -0.52 -0.27 2.02 0.08 -1.60 112.91 112.28 2x0y h THR 279 Ca -0.04 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.22 2x0y h THR 279 Cb 0.35 0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 66.81 2x0y h THR 279 CO 0.07 0.00 0.16 0.50 0.37 0.00 0.00 175.52 176.62 2x0y h LYS 280 N -0.40 0.32 -0.05 6.66 1.63 -0.74 -2.08 116.57 121.91 2x0y h LYS 280 Ca 0.11 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.83 2x0y h LYS 280 Cb 0.60 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 2x0y h LYS 280 CO -0.51 0.21 -0.24 0.00 -3.45 0.00 0.00 179.45 175.46 2x0y h ALA 281 N 1.36 1.50 0.00 5.00 0.00 -0.63 -2.31 119.26 124.18 2x0y h ALA 281 Ca 0.25 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 2x0y h ALA 281 Cb 0.30 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2x0y h ALA 281 CO -0.28 0.36 -1.18 1.05 0.00 0.00 0.00 179.25 179.20 2x0y h GLU 282 N 0.08 0.00 -0.19 0.00 4.11 -1.03 -0.30 114.58 117.25 2x0y h GLU 282 Ca 0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.40 2x0y h GLU 282 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2x0y h GLU 282 CO 0.03 0.85 -0.07 0.66 0.07 0.00 0.00 179.01 180.56 2x0y h SER 283 N 0.00 0.27 -0.13 3.06 4.64 -1.07 0.13 113.55 120.44 2x0y h SER 283 Ca -0.08 -0.05 -0.23 0.00 -0.47 0.00 0.00 61.79 60.96 2x0y h SER 283 Cb 1.83 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 63.86 2x0y h SER 283 CO 0.12 0.38 -0.81 -0.07 -0.87 0.00 0.00 176.83 175.58 2x0y h LEU 284 N 0.28 0.95 -1.02 5.97 3.38 -1.39 -3.20 115.31 120.27 2x0y h LEU 284 Ca 0.06 -0.63 0.01 0.00 0.09 0.00 0.00 57.88 57.41 2x0y h LEU 284 Cb 0.31 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2x0y h LEU 284 CO 0.01 1.44 0.65 0.22 0.09 0.00 0.00 178.44 180.85 2x0y h TYR 285 N 0.53 1.25 0.00 1.13 3.20 -0.38 -1.50 116.97 121.20 2x0y h TYR 285 Ca -0.06 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2x0y h TYR 285 Cb 1.44 -0.42 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 2x0y h TYR 285 CO 0.09 0.79 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.94 2x0y h ASP 286 N 1.34 0.00 0.31 -2.11 3.32 -0.79 -0.59 116.42 117.91 2x0y h ASP 286 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2x0y h ASP 286 Cb -0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2x0y h ASP 286 CO -0.08 0.01 -0.27 0.23 -1.72 0.00 0.00 179.24 177.42 2x0y n MET 287 N -3.22 0.66 0.00 3.56 2.81 -0.63 -4.95 117.12 115.35 2x0y n MET 287 Ca -0.02 -0.36 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 2x0y n MET 287 Cb 0.14 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2x0y n MET 287 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2x0y n GLY 288 N 1.36 0.79 3.69 3.03 0.00 -0.23 -4.96 105.19 108.87 2x0y n GLY 288 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2x0y n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0y s VAL 289 N -2.00 3.68 0.00 1.61 1.01 -0.83 -4.90 120.40 118.97 2x0y s VAL 289 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2x0y s VAL 289 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2x0y s VAL 289 CO 0.00 0.00 0.66 0.54 0.00 0.00 0.00 175.10 176.30 2x0y n ARG 290 N 5.30 0.54 -4.34 2.72 5.12 -1.26 -4.22 116.66 120.51 2x0y n ARG 290 Ca 0.13 -0.85 -0.19 0.00 -1.93 0.00 0.00 57.85 55.02 2x0y n ARG 290 Cb 0.43 -0.97 -0.15 0.00 -1.16 0.00 0.00 32.46 30.62 2x0y n ARG 290 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2x0y s SER 291 N -0.37 1.05 0.04 0.55 0.01 -1.26 -0.32 113.70 113.40 2x0y s SER 291 Ca 0.00 -0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.13 2x0y s SER 291 Cb 0.00 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 2x0y s SER 291 CO 0.00 0.08 -0.10 -0.36 0.41 0.00 0.00 173.24 173.27 2x0y s PHE 292 N 0.01 0.86 0.05 2.43 0.40 -1.26 -1.28 117.98 119.18 2x0y s PHE 292 Ca 0.00 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 2x0y s PHE 292 Cb -0.06 -0.51 -0.02 0.00 0.51 0.00 0.00 43.02 42.94 2x0y s PHE 292 CO -0.00 -0.02 -0.17 0.00 0.70 0.00 0.00 175.22 175.72 2x0y s ALA 293 N -1.13 1.45 -0.12 5.36 0.00 0.06 -1.99 121.76 125.39 2x0y s ALA 293 Ca -0.05 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2x0y s ALA 293 Cb -0.09 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2x0y s ALA 293 CO 0.01 0.30 -0.15 0.42 0.00 0.00 0.00 175.76 176.34 2x0y s ILE 294 N -0.87 1.52 -0.18 0.00 1.01 0.02 -0.66 121.20 122.03 2x0y s ILE 294 Ca 0.04 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 2x0y s ILE 294 Cb -0.08 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 2x0y s ILE 294 CO 0.02 0.45 0.11 -0.31 0.00 0.00 0.00 174.94 175.21 2x0y s TYR 295 N 1.13 3.39 -0.33 3.97 4.12 0.59 -2.85 117.35 127.38 2x0y s TYR 295 Ca -0.03 0.29 0.09 0.00 0.02 0.00 0.00 57.07 57.44 2x0y s TYR 295 Cb -0.14 -2.11 0.22 0.00 -1.52 0.00 0.00 41.96 38.41 2x0y s TYR 295 CO -0.04 0.32 1.17 0.91 0.02 0.00 0.00 175.55 177.92 2x0y n TRP 296 N 3.32 0.28 0.25 2.71 7.02 0.63 -4.23 117.44 127.41 2x0y n TRP 296 Ca -0.17 -0.64 0.09 0.00 -1.02 0.00 0.00 57.50 55.76 2x0y n TRP 296 Cb 0.52 -0.10 0.62 0.00 -2.42 0.00 0.00 31.31 29.94 2x0y n TRP 296 CO 0.00 0.00 0.00 0.38 -2.02 0.00 0.00 177.69 176.05 2x0y h ASP 297 N 0.88 0.00 -0.02 -0.99 3.04 -1.75 -3.25 116.42 114.33 2x0y h ASP 297 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2x0y h ASP 297 Cb 0.80 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.09 2x0y h ASP 297 CO 0.03 0.14 0.00 -0.90 -2.04 0.00 0.00 179.24 176.47 2x0y n ASP 298 N -4.08 1.69 -4.80 4.15 3.85 -1.26 -4.83 116.55 111.26 2x0y n ASP 298 Ca -0.02 -1.62 -0.34 0.00 -0.71 0.00 0.00 54.79 52.09 2x0y n ASP 298 Cb 0.22 -0.01 -0.05 0.00 -1.35 0.00 0.00 41.12 39.92 2x0y n ASP 298 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 2x0y s ILE 299 N -0.64 4.08 -0.09 2.12 2.07 -1.23 -4.78 121.20 122.73 2x0y s ILE 299 Ca 0.02 1.38 0.04 0.00 -1.41 0.00 0.00 60.65 60.68 2x0y s ILE 299 Cb 0.01 -3.61 -0.24 0.00 0.13 0.00 0.00 42.46 38.75 2x0y s ILE 299 CO 0.01 -0.20 0.47 1.67 -1.91 0.00 0.00 174.94 174.98 2x0y n GLN 300 N -0.54 0.69 -1.84 3.50 -0.06 -1.26 -4.60 117.38 113.28 2x0y n GLN 300 Ca 0.07 0.26 -0.24 0.00 -2.00 0.00 0.00 57.00 55.09 2x0y n GLN 300 Cb 0.52 -1.73 -0.08 0.00 -4.06 0.00 0.00 30.24 24.89 2x0y n GLN 300 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2x0y n ASP 301 N -3.22 2.37 -3.45 1.69 4.64 -1.26 -4.81 116.55 112.51 2x0y n ASP 301 Ca -0.25 -2.62 -0.37 0.00 -1.38 0.00 0.00 54.79 50.17 2x0y n ASP 301 Cb 1.05 -1.71 -0.02 0.00 -1.04 0.00 0.00 41.12 39.40 2x0y n ASP 301 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 2x0y n LYS 302 N 8.18 2.72 -3.52 -0.67 4.81 -1.26 -4.86 118.16 123.57 2x0y n LYS 302 Ca 0.44 -2.08 -0.42 0.00 -0.87 0.00 0.00 58.31 55.38 2x0y n LYS 302 Cb 0.46 -2.88 -0.07 0.00 0.02 0.00 0.00 35.03 32.56 2x0y n LYS 302 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2x0y s SER 303 N 3.22 5.82 0.14 3.14 0.01 -1.26 -4.97 113.70 119.81 2x0y s SER 303 Ca 0.54 -2.06 -0.17 0.00 1.31 0.00 0.00 55.95 55.57 2x0y s SER 303 Cb 0.14 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.36 2x0y s SER 303 CO -0.03 -0.67 1.74 0.00 0.41 0.00 0.00 173.24 174.69 2x0y h ALA 304 N 8.31 0.33 -0.49 1.44 0.00 -1.89 -1.74 119.26 125.23 2x0y h ALA 304 Ca -0.17 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2x0y h ALA 304 Cb 1.06 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2x0y h ALA 304 CO 0.86 -0.32 0.27 0.00 0.00 0.00 0.00 179.25 180.06 2x0y h ALA 305 N 1.20 0.62 -0.24 0.00 0.00 -1.91 -1.63 119.26 117.31 2x0y h ALA 305 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2x0y h ALA 305 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2x0y h ALA 305 CO -0.16 -0.05 -0.19 0.87 0.00 0.00 0.00 179.25 179.72 2x0y h LYS 306 N 0.54 0.43 -0.02 0.00 1.57 -1.92 -0.07 116.57 117.10 2x0y h LYS 306 Ca 0.20 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2x0y h LYS 306 Cb 0.06 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2x0y h LYS 306 CO -0.11 0.61 0.00 0.45 -0.57 0.00 0.00 179.45 179.83 2x0y h HIS 307 N 0.39 0.03 -0.19 -1.35 3.86 -0.60 -2.31 115.15 114.98 2x0y h HIS 307 Ca 0.07 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2x0y h HIS 307 Cb 0.56 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2x0y h HIS 307 CO 0.02 0.26 -0.28 0.00 0.86 0.00 0.00 177.93 178.78 2x0y h ALA 308 N 0.77 1.16 -0.09 2.45 0.00 -1.20 -2.23 119.26 120.12 2x0y h ALA 308 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2x0y h ALA 308 Cb 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2x0y h ALA 308 CO 0.00 0.54 0.06 1.96 0.00 0.00 0.00 179.25 181.81 2x0y h GLN 309 N 0.33 0.12 -0.86 0.00 1.08 -0.86 0.30 115.11 115.22 2x0y h GLN 309 Ca 0.05 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.29 2x0y h GLN 309 Cb 0.67 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.02 2x0y h GLN 309 CO 0.05 0.08 0.54 0.28 -0.95 0.00 0.00 178.83 178.83 2x0y h VAL 310 N 0.12 1.07 -0.33 -0.54 2.07 -1.26 -0.51 116.25 116.87 2x0y h VAL 310 Ca 0.03 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2x0y h VAL 310 Cb -0.01 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 2x0y h VAL 310 CO -0.01 0.18 0.07 -0.07 0.02 0.00 0.00 177.57 177.76 2x0y h LEU 311 N 1.00 0.52 -0.69 2.57 3.38 -0.93 -0.64 115.31 120.53 2x0y h LEU 311 Ca 0.36 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2x0y h LEU 311 Cb 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2x0y h LEU 311 CO -0.15 0.63 0.23 0.78 0.09 0.00 0.00 178.44 180.02 2x0y h ASN 312 N 0.38 0.98 -0.21 -0.43 2.35 -0.09 -0.42 115.58 118.15 2x0y h ASN 312 Ca 0.10 -0.20 -0.17 0.00 -0.55 0.00 0.00 56.30 55.48 2x0y h ASN 312 Cb 0.33 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2x0y h ASN 312 CO 0.00 0.92 -0.55 -0.09 -1.65 0.00 0.00 177.43 176.06 2x0y h ARG 313 N 1.00 0.74 -0.82 0.81 2.43 -1.02 -1.39 114.38 116.12 2x0y h ARG 313 Ca 0.22 -0.52 0.06 0.00 -0.81 0.00 0.00 59.98 58.93 2x0y h ARG 313 Cb 0.27 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 2x0y h ARG 313 CO -0.01 1.14 0.51 0.35 -1.51 0.00 0.00 179.97 180.45 2x0y h PHE 314 N 0.46 0.94 -0.59 2.20 3.57 -1.08 0.22 116.94 122.67 2x0y h PHE 314 Ca -0.01 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2x0y h PHE 314 Cb 1.17 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 2x0y h PHE 314 CO 0.09 0.48 0.21 -0.97 -2.23 0.00 0.00 178.31 175.89 2x0y h ASN 315 N 0.94 0.83 0.49 0.41 -0.00 -0.80 -0.00 115.58 117.44 2x0y h ASN 315 Ca 0.36 -0.19 -0.02 0.00 -0.00 0.00 0.00 56.30 56.44 2x0y h ASN 315 Cb 0.15 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.25 2x0y h ASN 315 CO -0.16 0.80 -0.24 -0.08 -0.00 0.00 0.00 177.43 177.75 2x0y h GLU 316 N 0.82 -0.63 0.00 6.67 4.22 -1.03 -0.67 114.58 123.95 2x0y h GLU 316 Ca 0.19 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.68 2x0y h GLU 316 Cb 0.25 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2x0y h GLU 316 CO -0.01 -0.42 0.00 0.93 -2.18 0.00 0.00 179.01 177.33 2x0y h GLU 317 N -1.13 0.00 0.00 1.92 5.08 -0.57 -3.01 114.58 116.87 2x0y h GLU 317 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2x0y h GLU 317 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2x0y h GLU 317 CO 0.11 0.00 0.00 0.34 -1.00 0.00 0.00 179.01 178.46 2x0y n PHE 318 N -2.48 -0.13 0.09 4.33 7.35 -0.04 -4.60 117.46 121.99 2x0y n PHE 318 Ca 0.03 0.02 -0.15 0.00 -0.76 0.00 0.00 57.45 56.59 2x0y n PHE 318 Cb 0.33 0.09 -0.09 0.00 0.35 0.00 0.00 39.48 40.16 2x0y n PHE 318 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2x0y h VAL 319 N 0.00 0.00 -0.40 -2.13 2.07 -1.47 -0.83 116.25 113.50 2x0y h VAL 319 Ca 0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2x0y h VAL 319 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2x0y h VAL 319 CO 0.00 0.00 -0.36 0.11 0.02 0.00 0.00 177.57 177.34 2x0y h LYS 320 N -0.69 0.94 -0.94 1.57 1.57 -1.22 -2.72 116.57 115.09 2x0y h LYS 320 Ca -0.00 -0.48 0.21 0.00 -1.87 0.00 0.00 60.65 58.51 2x0y h LYS 320 Cb 0.70 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.95 2x0y h LYS 320 CO -0.28 1.14 0.62 0.00 -0.57 0.00 0.00 179.45 180.35 2x0y h ALA 321 N 0.80 2.18 0.04 3.86 0.00 -1.38 -2.84 119.26 121.92 2x0y h ALA 321 Ca 0.07 0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.74 2x0y h ALA 321 Cb 0.96 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2x0y h ALA 321 CO 0.09 -0.49 -1.37 0.87 0.00 0.00 0.00 179.25 178.35 2x0y h LYS 322 N 0.43 0.09 0.00 0.00 1.79 -0.85 -3.48 116.57 114.55 2x0y h LYS 322 Ca 0.50 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2x0y h LYS 322 Cb 1.22 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2x0y h LYS 322 CO -0.21 0.91 0.00 0.41 -1.08 0.00 0.00 179.45 179.48 2x0y n GLY 323 N 1.52 2.55 0.53 3.86 0.00 -1.08 -4.64 105.19 107.93 2x0y n GLY 323 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.98 2x0y n GLY 323 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2x0y n ASP 324 N 0.87 2.95 -4.77 1.61 5.75 -1.26 -4.99 116.55 116.70 2x0y n ASP 324 Ca 0.00 -2.38 -0.39 0.00 -0.01 0.00 0.00 54.79 52.01 2x0y n ASP 324 Cb 0.00 -0.29 -0.06 0.00 -1.03 0.00 0.00 41.12 39.74 2x0y n ASP 324 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2x0y s VAL 325 N -1.68 4.86 0.83 2.12 1.01 -1.26 -4.90 120.40 121.38 2x0y s VAL 325 Ca 0.25 1.25 -0.12 0.00 0.00 0.00 0.00 61.98 63.37 2x0y s VAL 325 Cb 0.17 -3.93 0.09 0.00 0.00 0.00 0.00 36.38 32.71 2x0y s VAL 325 CO 0.10 0.45 1.10 -0.54 0.00 0.00 0.00 175.10 176.20 2x0y s LYS 326 N -0.38 1.84 0.27 2.72 -0.14 0.56 -4.92 119.74 119.69 2x0y s LYS 326 Ca 0.31 0.67 -0.30 0.00 -1.36 0.00 0.00 55.97 55.29 2x0y s LYS 326 Cb -0.19 -1.89 -0.13 0.00 -1.68 0.00 0.00 37.83 33.95 2x0y s LYS 326 CO 0.18 -1.80 1.39 -2.30 -0.76 0.00 0.00 175.35 172.06 2x0y n PRO 327 N -3.56 2.11 -1.77 -1.68 -0.02 -1.26 -4.74 135.00 124.08 2x0y n PRO 327 Ca 0.07 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 2x0y n PRO 327 Cb 0.56 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 2x0y n PRO 327 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2x0y n LEU 328 N 1.76 4.68 -4.58 2.45 0.00 -1.26 -4.74 117.00 115.31 2x0y n LEU 328 Ca 0.09 1.20 -0.33 0.00 0.00 0.00 0.00 56.01 56.98 2x0y n LEU 328 Cb 0.33 -1.62 -0.11 0.00 0.00 0.00 0.00 43.42 42.03 2x0y n LEU 328 CO 0.63 0.18 -0.39 -0.63 0.00 0.00 0.00 177.39 177.18 2x0y s ILE 329 N -0.72 3.60 0.00 1.96 1.01 -0.84 -0.27 121.20 125.93 2x0y s ILE 329 Ca 0.57 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 2x0y s ILE 329 Cb -0.48 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.47 2x0y s ILE 329 CO 0.58 0.47 0.15 0.28 0.00 0.00 0.00 174.94 176.43 2x0y s THR 330 N -0.91 0.08 -0.25 2.92 -1.32 0.43 -0.80 115.64 115.79 2x0y s THR 330 Ca 0.15 -0.68 0.01 0.00 -1.21 0.00 0.00 61.69 59.96 2x0y s THR 330 Cb -0.11 -0.45 0.04 0.00 -1.51 0.00 0.00 72.50 70.47 2x0y s THR 330 CO 0.05 -0.37 -0.10 -0.69 -2.21 0.00 0.00 174.62 171.30 2x0y s VAL 331 N -1.39 2.45 0.74 5.08 1.01 -1.13 -0.69 120.40 126.46 2x0y s VAL 331 Ca -0.15 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.44 2x0y s VAL 331 Cb -0.07 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2x0y s VAL 331 CO 0.02 0.14 1.08 -2.84 0.00 0.00 0.00 175.10 173.50 2x0y s PRO 332 N 1.22 2.56 0.37 2.72 0.02 -1.26 -0.27 135.00 140.37 2x0y s PRO 332 Ca -0.03 1.08 0.06 0.00 0.02 0.00 0.00 61.00 62.12 2x0y s PRO 332 Cb -0.18 -1.94 0.76 0.00 0.02 0.00 0.00 34.50 33.16 2x0y s PRO 332 CO -0.06 -1.40 1.99 1.15 -0.33 0.00 0.00 177.00 178.35 2x0y h THR 333 N -0.94 1.06 -3.63 0.99 2.02 -1.88 -3.33 112.91 107.21 2x0y h THR 333 Ca -0.44 -0.25 -0.66 0.00 0.77 0.00 0.00 66.41 65.83 2x0y h THR 333 Cb 1.22 0.28 -0.17 0.00 -1.74 0.00 0.00 68.15 67.74 2x0y h THR 333 CO 0.54 0.13 -0.22 -1.61 0.37 0.00 0.00 175.52 174.73 2x0y s GLU 334 N -5.63 3.50 0.00 6.66 2.02 -1.26 -4.80 118.70 119.18 2x0y s GLU 334 Ca -0.09 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.48 2x0y s GLU 334 Cb 0.19 -3.83 0.00 0.00 0.10 0.00 0.00 34.13 30.58 2x0y s GLU 334 CO 0.76 -0.61 0.56 2.48 0.02 0.00 0.00 175.26 178.47 2x0y n TYR 335 N 5.50 0.00 -4.21 1.61 4.11 -1.25 -4.82 117.16 118.10 2x0y n TYR 335 Ca -0.08 -0.12 -0.17 0.00 -0.00 0.00 0.00 57.90 57.53 2x0y n TYR 335 Cb 0.49 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 39.71 2x0y n TYR 335 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2x0y s ASP 336 N -0.25 1.75 0.29 9.48 1.47 -1.26 -0.81 116.67 127.33 2x0y s ASP 336 Ca 0.00 -0.78 0.02 0.00 1.18 0.00 0.00 52.55 52.97 2x0y s ASP 336 Cb 0.00 -0.04 0.60 0.00 -0.34 0.00 0.00 42.92 43.15 2x0y s ASP 336 CO 0.00 -0.18 1.82 0.74 0.68 0.00 0.00 175.17 178.23 2x0y h THR 337 N 3.65 0.85 -0.15 2.11 2.02 -1.12 -0.28 112.91 119.98 2x0y h THR 337 Ca -0.39 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 2x0y h THR 337 Cb 1.19 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2x0y h THR 337 CO 0.50 0.17 -0.03 1.23 0.37 0.00 0.00 175.52 177.75 2x0y h GLY 338 N 0.91 0.24 1.21 2.16 0.00 -1.78 -0.12 103.07 105.69 2x0y h GLY 338 Ca 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2x0y h GLY 338 CO -0.30 0.11 -0.58 0.00 0.00 0.00 0.00 176.54 175.77 2x0y n ALA 339 N -2.50 2.89 -0.05 3.60 0.00 -0.24 -4.31 120.51 119.90 2x0y n ALA 339 Ca -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.20 2x0y n ALA 339 Cb 0.19 -1.19 -0.16 0.00 0.00 0.00 0.00 19.45 18.29 2x0y n ALA 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2x0y n MET 340 N -2.11 0.75 -4.50 0.00 2.81 -0.48 -4.84 117.12 108.75 2x0y n MET 340 Ca 0.03 -0.10 -0.20 0.00 -1.81 0.00 0.00 57.70 55.62 2x0y n MET 340 Cb 0.44 -1.49 -0.15 0.00 -0.71 0.00 0.00 33.22 31.31 2x0y n MET 340 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2x0y s VAL 341 N -2.96 0.90 -0.09 2.03 1.01 -0.14 -0.74 120.40 120.41 2x0y s VAL 341 Ca -0.08 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2x0y s VAL 341 Cb 0.10 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.74 2x0y s VAL 341 CO 0.82 0.26 -0.11 -0.55 0.00 0.00 0.00 175.10 175.52 2x0y s SER 342 N -0.25 1.98 -1.12 3.32 0.15 0.36 -4.75 113.70 113.39 2x0y s SER 342 Ca 0.04 -0.31 -0.22 0.00 0.70 0.00 0.00 55.95 56.15 2x0y s SER 342 Cb -0.05 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.41 2x0y s SER 342 CO -0.00 -0.02 0.76 0.59 1.20 0.00 0.00 173.24 175.76 2x0y n ASN 343 N 4.25 -5.15 0.00 5.45 3.02 -1.26 -2.04 115.26 119.53 2x0y n ASN 343 Ca -0.19 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 2x0y n ASN 343 Cb 0.51 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.71 2x0y n ASN 343 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2x0y n GLY 344 N -1.77 0.31 3.34 7.41 0.00 -1.26 -4.97 105.19 108.24 2x0y n GLY 344 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2x0y n GLY 344 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2x0y s GLN 345 N -0.72 1.27 0.47 1.61 -1.52 -0.87 -5.10 119.66 114.80 2x0y s GLN 345 Ca 0.00 -1.30 -0.23 0.00 -1.95 0.00 0.00 55.36 51.87 2x0y s GLN 345 Cb 0.00 -1.57 -0.07 0.00 -0.22 0.00 0.00 33.01 31.15 2x0y s GLN 345 CO 0.00 0.36 1.24 -1.25 -0.25 0.00 0.00 175.29 175.38 2x0y s PRO 346 N -2.21 3.65 1.06 2.91 0.04 -1.26 -0.49 135.00 138.70 2x0y s PRO 346 Ca 0.12 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 62.99 2x0y s PRO 346 Cb -0.09 -2.45 0.22 0.00 0.04 0.00 0.00 34.50 32.22 2x0y s PRO 346 CO 0.06 -0.69 1.08 1.03 0.04 0.00 0.00 177.00 178.52 2x0y s ARG 347 N -2.65 -0.05 0.16 4.56 0.52 0.08 -4.66 118.95 116.92 2x0y s ARG 347 Ca 0.64 0.48 -0.22 0.00 -0.52 0.00 0.00 55.73 56.11 2x0y s ARG 347 Cb -0.33 -1.68 0.06 0.00 0.52 0.00 0.00 34.95 33.51 2x0y s ARG 347 CO 0.41 -3.05 1.62 0.00 0.02 0.00 0.00 175.30 174.30 2x0y h ALA 348 N -2.12 -0.09 -0.02 2.13 0.00 -1.96 0.81 119.26 118.02 2x0y h ALA 348 Ca -0.55 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2x0y h ALA 348 Cb 1.33 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 2x0y h ALA 348 CO 0.55 -0.66 0.01 -0.92 0.00 0.00 0.00 179.25 178.23 2x0y h TYR 349 N -0.22 0.02 -0.61 0.00 3.20 -1.94 -2.49 116.97 114.93 2x0y h TYR 349 Ca 0.16 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2x0y h TYR 349 Cb 0.48 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2x0y h TYR 349 CO -0.45 0.09 0.09 1.15 -1.64 0.00 0.00 178.16 177.40 2x0y h THR 350 N -0.05 1.25 -0.20 1.81 2.02 -1.80 0.30 112.91 116.25 2x0y h THR 350 Ca 0.01 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.20 2x0y h THR 350 Cb 0.07 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2x0y h THR 350 CO -0.00 0.37 0.13 -0.09 0.37 0.00 0.00 175.52 176.30 2x0y h ARG 351 N 0.93 0.26 -0.38 6.66 2.43 -0.77 0.95 114.38 124.46 2x0y h ARG 351 Ca 0.19 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 2x0y h ARG 351 Cb 0.41 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2x0y h ARG 351 CO 0.01 0.17 -0.21 0.82 -1.51 0.00 0.00 179.97 179.26 2x0y h ILE 352 N 0.27 1.28 -0.16 1.20 2.04 -1.24 -2.16 117.51 118.74 2x0y h ILE 352 Ca 0.08 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 2x0y h ILE 352 Cb -0.03 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2x0y h ILE 352 CO -0.02 0.45 0.06 0.15 0.00 0.00 0.00 178.15 178.79 2x0y h PHE 353 N 0.62 0.25 -0.73 1.37 3.57 -0.83 -1.12 116.94 120.07 2x0y h PHE 353 Ca 0.08 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2x0y h PHE 353 Cb 0.76 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 2x0y h PHE 353 CO 0.06 0.33 0.42 0.00 -2.23 0.00 0.00 178.31 176.89 2x0y h ALA 354 N 0.89 1.38 0.00 2.41 0.00 -0.82 -1.15 119.26 121.97 2x0y h ALA 354 Ca 0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2x0y h ALA 354 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2x0y h ALA 354 CO -0.00 0.53 -0.44 1.49 0.00 0.00 0.00 179.25 180.83 2x0y h GLU 355 N 1.00 0.00 0.03 0.00 4.57 -1.20 -3.36 114.58 115.62 2x0y h GLU 355 Ca 0.26 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 58.08 2x0y h GLU 355 Cb -0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 2x0y h GLU 355 CO -0.05 0.44 -2.22 2.41 -1.18 0.00 0.00 179.01 178.41 2x0y n THR 356 N -3.66 1.56 -2.35 0.32 -1.04 -0.44 -4.96 114.28 103.70 2x0y n THR 356 Ca -0.01 -0.70 -0.42 0.00 -2.04 0.00 0.00 64.05 60.89 2x0y n THR 356 Cb 0.52 -1.20 -0.03 0.00 -1.82 0.00 0.00 70.33 67.80 2x0y n THR 356 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2x0y s VAL 357 N -2.53 3.86 0.28 12.58 0.11 -0.47 -4.92 120.40 129.31 2x0y s VAL 357 Ca -0.21 1.33 -0.29 0.00 -2.93 0.00 0.00 61.98 59.87 2x0y s VAL 357 Cb 0.08 -3.85 -0.14 0.00 -1.53 0.00 0.00 36.38 30.94 2x0y s VAL 357 CO 0.73 0.09 1.13 0.47 -3.33 0.00 0.00 175.10 174.19 2x0y n ASP 358 N 4.12 1.73 0.27 3.54 10.43 -1.26 -4.87 116.55 130.50 2x0y n ASP 358 Ca 0.10 1.17 0.18 0.00 2.57 0.00 0.00 54.79 58.81 2x0y n ASP 358 Cb 0.45 -1.33 0.93 0.00 1.84 0.00 0.00 41.12 43.02 2x0y n ASP 358 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 2x0y h PRO 359 N 2.55 0.00 0.00 -0.24 0.11 -1.96 -2.11 132.00 130.35 2x0y h PRO 359 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2x0y h PRO 359 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2x0y h PRO 359 CO 0.64 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 2x0y n SER 360 N -3.56 0.00 -4.75 -2.05 3.41 -1.26 -4.84 113.62 100.57 2x0y n SER 360 Ca -0.01 -0.78 -0.37 0.00 -0.26 0.00 0.00 58.87 57.45 2x0y n SER 360 Cb 0.22 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2x0y n SER 360 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2x0y s ILE 361 N -2.04 5.22 -0.06 -1.33 1.01 -0.80 -4.38 121.20 118.83 2x0y s ILE 361 Ca 0.39 0.73 -0.30 0.00 0.00 0.00 0.00 60.65 61.47 2x0y s ILE 361 Cb 0.18 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2x0y s ILE 361 CO 0.31 0.41 1.22 -1.61 0.00 0.00 0.00 174.94 175.28 2x0y s GLU 362 N 0.19 4.33 -0.17 2.79 0.41 0.62 -4.98 118.70 121.90 2x0y s GLU 362 Ca 0.21 1.70 -0.03 0.00 -0.41 0.00 0.00 54.97 56.44 2x0y s GLU 362 Cb -0.14 -3.58 -0.02 0.00 -1.78 0.00 0.00 34.13 28.61 2x0y s GLU 362 CO 0.08 -0.48 -0.07 0.08 -0.49 0.00 0.00 175.26 174.38 2x0y s VAL 363 N 2.35 3.41 -0.10 2.63 1.01 -1.26 -0.43 120.40 128.01 2x0y s VAL 363 Ca 0.56 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2x0y s VAL 363 Cb -0.25 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2x0y s VAL 363 CO 0.22 0.47 0.23 -0.04 0.00 0.00 0.00 175.10 175.98 2x0y s MET 364 N 0.82 3.74 0.14 2.72 1.00 0.13 -0.60 119.30 127.26 2x0y s MET 364 Ca -0.02 0.04 0.01 0.00 0.00 0.00 0.00 55.69 55.72 2x0y s MET 364 Cb -0.15 -3.25 -0.04 0.00 0.00 0.00 0.00 34.83 31.39 2x0y s MET 364 CO 0.01 0.64 0.01 1.67 0.00 0.00 0.00 175.02 177.35 2x0y s TRP 365 N -0.72 1.00 -2.41 -0.03 -2.14 -0.25 -4.46 118.94 109.93 2x0y s TRP 365 Ca 0.17 -1.07 0.22 0.00 2.66 0.00 0.00 56.10 58.08 2x0y s TRP 365 Cb -0.13 -0.58 0.09 0.00 -3.10 0.00 0.00 33.47 29.75 2x0y s TRP 365 CO 0.06 -0.31 1.14 0.25 -2.66 0.00 0.00 176.95 175.43 2x0y n THR 366 N -0.14 0.00 0.00 0.66 -2.24 0.01 -1.09 114.28 111.48 2x0y n THR 366 Ca -0.08 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2x0y n THR 366 Cb 0.63 1.37 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 2x0y n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2x0y n GLY 367 N 1.32 -1.07 0.34 3.38 0.00 -1.26 -4.65 105.19 103.25 2x0y n GLY 367 Ca 0.11 -2.12 0.18 0.00 0.00 0.00 0.00 46.02 44.19 2x0y n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2x0y h PRO 368 N 1.47 0.00 -3.96 1.61 0.11 -1.95 -0.16 132.00 129.12 2x0y h PRO 368 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 2x0y h PRO 368 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.00 2x0y h PRO 368 CO 0.00 0.00 -0.27 0.20 -0.21 0.00 0.00 178.00 177.72 2x0y s GLY 369 N -3.97 0.87 0.11 -0.55 0.00 -1.26 -2.73 107.32 99.80 2x0y s GLY 369 Ca -0.04 -1.17 -0.21 0.00 0.00 0.00 0.00 44.72 43.30 2x0y s GLY 369 CO 0.50 -0.88 1.75 -2.08 0.00 0.00 0.00 173.10 172.39 2x0y h VAL 370 N 2.35 0.97 -3.33 1.40 2.07 -1.88 -3.39 116.25 114.43 2x0y h VAL 370 Ca -0.29 -0.04 -0.55 0.00 0.82 0.00 0.00 66.70 66.64 2x0y h VAL 370 Cb 1.25 0.84 -0.38 0.00 -1.52 0.00 0.00 31.29 31.48 2x0y h VAL 370 CO 0.41 0.02 -0.79 -0.69 0.02 0.00 0.00 177.57 176.54 2x0y s VAL 371 N -6.18 1.09 0.04 2.57 1.01 -1.26 -4.41 120.40 113.26 2x0y s VAL 371 Ca -0.13 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2x0y s VAL 371 Cb 0.08 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2x0y s VAL 371 CO 0.68 0.12 0.23 0.28 0.00 0.00 0.00 175.10 176.41 2x0y s THR 372 N 1.64 0.10 0.19 3.92 -1.32 -1.06 -2.95 115.64 116.17 2x0y s THR 372 Ca 0.01 -0.81 -0.11 0.00 -1.21 0.00 0.00 61.69 59.56 2x0y s THR 372 Cb -0.15 -0.91 0.11 0.00 -1.51 0.00 0.00 72.50 70.04 2x0y s THR 372 CO -0.08 -0.45 1.75 0.78 -2.21 0.00 0.00 174.62 174.42 2x0y h ASN 373 N 3.40 0.24 -5.11 8.08 2.35 -1.85 -3.41 115.58 119.27 2x0y h ASN 373 Ca -0.32 0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.37 2x0y h ASN 373 Cb 1.19 0.03 -0.17 0.00 0.05 0.00 0.00 38.32 39.43 2x0y h ASN 373 CO 0.47 0.16 -0.53 -1.61 -1.65 0.00 0.00 177.43 174.27 2x0y s GLU 374 N -6.11 0.62 -0.59 0.81 2.02 -1.26 -4.28 118.70 109.91 2x0y s GLU 374 Ca -0.13 -0.83 0.03 0.00 0.02 0.00 0.00 54.97 54.05 2x0y s GLU 374 Cb 0.15 0.24 0.15 0.00 0.10 0.00 0.00 34.13 34.77 2x0y s GLU 374 CO 0.74 -0.16 0.36 0.42 0.02 0.00 0.00 175.26 176.64 2x0y s ILE 375 N -2.91 2.91 0.76 -1.63 1.01 -0.40 -4.30 121.20 116.65 2x0y s ILE 375 Ca -0.02 -3.47 -0.11 0.00 0.00 0.00 0.00 60.65 57.05 2x0y s ILE 375 Cb 0.01 -2.96 0.05 0.00 0.01 0.00 0.00 42.46 39.56 2x0y s ILE 375 CO -0.06 -0.86 1.09 -2.16 0.00 0.00 0.00 174.94 172.94 2x0y s PRO 376 N -0.52 2.39 0.27 2.79 0.04 -1.26 -2.11 135.00 136.59 2x0y s PRO 376 Ca 0.19 1.14 -0.01 0.00 0.04 0.00 0.00 61.00 62.36 2x0y s PRO 376 Cb -0.20 -1.91 0.59 0.00 0.04 0.00 0.00 34.50 33.01 2x0y s PRO 376 CO -0.04 -1.54 1.70 1.25 0.04 0.00 0.00 177.00 178.41 2x0y h LEU 377 N -1.02 0.23 -1.60 -3.56 5.85 -1.95 -1.13 115.31 112.13 2x0y h LEU 377 Ca -0.44 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2x0y h LEU 377 Cb 1.23 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 2x0y h LEU 377 CO 0.52 0.02 0.27 0.77 -0.34 0.00 0.00 178.44 179.68 2x0y h SER 378 N 0.38 0.47 -0.38 1.25 4.64 -1.99 -0.15 113.55 117.77 2x0y h SER 378 Ca 0.49 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.69 2x0y h SER 378 Cb 0.86 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2x0y h SER 378 CO -0.50 0.34 -0.15 -0.78 -0.87 0.00 0.00 176.83 174.87 2x0y h ASP 379 N 0.56 0.79 -0.32 4.97 3.58 -1.57 -1.71 116.42 122.73 2x0y h ASP 379 Ca 0.15 -0.39 -0.08 0.00 0.42 0.00 0.00 57.03 57.13 2x0y h ASP 379 Cb -0.06 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 2x0y h ASP 379 CO -0.03 1.01 -0.10 0.00 -2.88 0.00 0.00 179.24 177.23 2x0y h ALA 380 N 0.81 0.45 -0.51 -0.78 0.00 -1.17 -2.23 119.26 115.83 2x0y h ALA 380 Ca 0.09 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.78 2x0y h ALA 380 Cb 0.69 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2x0y h ALA 380 CO 0.05 0.31 0.11 0.37 0.00 0.00 0.00 179.25 180.09 2x0y h GLN 381 N 0.41 0.24 0.10 0.00 4.15 -1.07 0.28 115.11 119.22 2x0y h GLN 381 Ca 0.08 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2x0y h GLN 381 Cb 0.61 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 2x0y h GLN 381 CO 0.04 0.16 -0.10 1.25 -1.93 0.00 0.00 178.83 178.25 2x0y h LEU 382 N 0.25 -0.26 -0.09 -2.39 5.85 -1.10 0.21 115.31 117.79 2x0y h LEU 382 Ca 0.25 0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.76 2x0y h LEU 382 Cb 0.34 0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.47 2x0y h LEU 382 CO -0.32 -0.15 -0.89 0.40 -0.34 0.00 0.00 178.44 177.14 2x0y h ILE 383 N -0.22 1.28 -0.57 4.05 1.08 -1.09 -2.00 117.51 120.04 2x0y h ILE 383 Ca 0.01 -2.08 0.04 0.00 -0.39 0.00 0.00 64.86 62.43 2x0y h ILE 383 Cb 0.21 2.16 -0.04 0.00 -3.07 0.00 0.00 36.82 36.08 2x0y h ILE 383 CO -0.03 0.65 0.32 -1.28 -0.69 0.00 0.00 178.15 177.13 2x0y h SER 384 N 0.46 0.50 -0.38 1.72 0.87 -0.43 -1.83 113.55 114.47 2x0y h SER 384 Ca -0.09 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.56 2x0y h SER 384 Cb 1.53 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 63.33 2x0y h SER 384 CO 0.18 0.35 -0.06 1.23 -0.53 0.00 0.00 176.83 177.99 2x0y h GLY 385 N 0.63 0.31 0.87 5.77 0.00 -0.37 0.30 103.07 110.58 2x0y h GLY 385 Ca 0.24 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.69 2x0y h GLY 385 CO -0.13 -0.13 0.33 -2.22 0.00 0.00 0.00 176.54 174.40 2x0y h ILE 386 N 0.03 1.05 -0.01 2.60 2.04 -0.99 -2.77 117.51 119.46 2x0y h ILE 386 Ca 0.18 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2x0y h ILE 386 Cb 0.28 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2x0y h ILE 386 CO -0.37 0.12 -0.13 -1.22 0.00 0.00 0.00 178.15 176.56 2x0y n TYR 387 N -4.77 0.00 -3.89 1.37 4.02 -0.72 -4.85 117.16 108.31 2x0y n TYR 387 Ca 0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.66 2x0y n TYR 387 Cb 0.08 -0.05 0.02 0.00 -0.02 0.00 0.00 39.34 39.37 2x0y n TYR 387 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2x0y n ASN 388 N -0.14 -3.18 -3.64 7.72 5.15 0.11 -4.94 115.26 116.33 2x0y n ASN 388 Ca 0.15 -0.84 -0.00 0.00 -0.60 0.00 0.00 54.58 53.29 2x0y n ASN 388 Cb 0.37 -3.74 -0.00 0.00 -0.53 0.00 0.00 39.78 35.87 2x0y n ASN 388 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2x0y s ARG 389 N -6.46 0.77 0.23 1.20 1.04 -1.09 -5.06 118.95 109.58 2x0y s ARG 389 Ca 0.42 -0.45 -0.30 0.00 -1.04 0.00 0.00 55.73 54.36 2x0y s ARG 389 Cb -0.21 0.25 -0.09 0.00 -2.04 0.00 0.00 34.95 32.86 2x0y s ARG 389 CO 0.84 -0.36 1.29 -0.80 -0.04 0.00 0.00 175.30 176.23 2x0y s ASN 390 N -3.13 6.91 0.41 -2.89 0.02 -1.26 -4.56 114.94 110.44 2x0y s ASN 390 Ca 0.16 2.43 0.02 0.00 -1.02 0.00 0.00 52.86 54.46 2x0y s ASN 390 Cb 0.01 -2.62 -0.01 0.00 0.02 0.00 0.00 41.25 38.66 2x0y s ASN 390 CO -0.00 -0.49 0.60 -0.04 0.02 0.00 0.00 177.10 177.19 2x0y s MET 391 N -0.50 3.12 -0.11 -0.60 -1.94 0.53 -4.73 119.30 115.07 2x0y s MET 391 Ca 0.54 -0.62 -0.05 0.00 -1.71 0.00 0.00 55.69 53.86 2x0y s MET 391 Cb -0.36 -2.64 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 2x0y s MET 391 CO 0.41 -0.13 0.07 0.00 -0.01 0.00 0.00 175.02 175.35 2x0y s ALA 392 N -2.42 3.55 -0.17 3.03 0.00 0.24 -2.17 121.76 123.82 2x0y s ALA 392 Ca 0.46 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 2x0y s ALA 392 Cb -0.10 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 2x0y s ALA 392 CO 0.36 0.54 0.05 0.08 0.00 0.00 0.00 175.76 176.79 2x0y s VAL 393 N -0.77 4.65 -0.37 0.00 1.01 0.34 -1.09 120.40 124.16 2x0y s VAL 393 Ca 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2x0y s VAL 393 Cb -0.12 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.26 2x0y s VAL 393 CO 0.03 0.48 0.15 0.86 0.00 0.00 0.00 175.10 176.62 2x0y s TRP 394 N 0.25 3.38 -0.42 5.22 -0.11 -0.25 -0.88 118.94 126.13 2x0y s TRP 394 Ca 0.03 -1.84 -0.11 0.00 1.22 0.00 0.00 56.10 55.40 2x0y s TRP 394 Cb -0.13 -2.71 0.06 0.00 -1.50 0.00 0.00 33.47 29.20 2x0y s TRP 394 CO 0.01 -0.85 0.27 -0.46 -4.62 0.00 0.00 176.95 171.30 2x0y s TRP 395 N 1.30 3.28 -1.14 5.86 -0.00 0.16 -4.08 118.94 124.31 2x0y s TRP 395 Ca 0.02 -1.18 -0.10 0.00 -0.00 0.00 0.00 56.10 54.84 2x0y s TRP 395 Cb -0.21 -2.82 -0.07 0.00 -0.00 0.00 0.00 33.47 30.37 2x0y s TRP 395 CO -0.00 -0.76 2.32 0.09 -0.00 0.00 0.00 176.95 178.60 2x0y n ASN 396 N 5.02 5.48 -3.65 5.86 3.02 -1.26 -1.40 115.26 128.33 2x0y n ASN 396 Ca -0.11 -2.50 -0.09 0.00 -0.03 0.00 0.00 54.58 51.85 2x0y n ASN 396 Cb 0.44 -1.28 -0.08 0.00 -0.61 0.00 0.00 39.78 38.25 2x0y n ASN 396 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2x0y s TYR 397 N 3.30 -0.93 -1.21 3.10 5.04 -1.24 -4.48 117.35 120.94 2x0y s TYR 397 Ca 0.51 1.92 0.13 0.00 -2.44 0.00 0.00 57.07 57.19 2x0y s TYR 397 Cb 0.13 0.51 0.51 0.00 0.35 0.00 0.00 41.96 43.46 2x0y s TYR 397 CO -0.02 -0.47 1.37 -0.35 -1.34 0.00 0.00 175.55 174.74 2x0y n PRO 398 N 4.05 2.98 -1.43 4.97 -0.04 -1.04 -4.11 135.00 140.38 2x0y n PRO 398 Ca -0.20 -2.02 -0.50 0.00 -0.04 0.00 0.00 63.50 60.75 2x0y n PRO 398 Cb 0.58 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 2x0y n PRO 398 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2x0y n VAL 399 N 0.71 1.65 -0.65 0.52 3.14 -0.01 -4.29 118.33 119.39 2x0y n VAL 399 Ca 0.18 -0.41 0.01 0.00 -2.96 0.00 0.00 64.34 61.16 2x0y n VAL 399 Cb 0.68 -0.07 0.02 0.00 -1.06 0.00 0.00 33.84 33.41 2x0y n VAL 399 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2x0y n THR 400 N 0.29 0.70 -0.04 1.55 -2.24 -1.26 -4.85 114.28 108.42 2x0y n THR 400 Ca 0.18 -0.76 0.18 0.00 -2.27 0.00 0.00 64.05 61.39 2x0y n THR 400 Cb 0.23 0.56 0.63 0.00 -2.10 0.00 0.00 70.33 69.65 2x0y n THR 400 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2x0y h ASP 401 N 0.00 0.12 0.78 3.42 3.04 -1.91 0.35 116.42 122.22 2x0y h ASP 401 Ca 0.00 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 2x0y h ASP 401 Cb 0.81 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.08 2x0y h ASP 401 CO 0.00 0.07 -0.07 0.00 -2.04 0.00 0.00 179.24 177.20 2x0y n TYR 402 N -4.41 0.00 -2.80 4.15 0.18 -1.26 -4.35 117.16 108.67 2x0y n TYR 402 Ca 0.11 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.79 2x0y n TYR 402 Cb 0.57 -0.39 0.05 0.00 -0.38 0.00 0.00 39.34 39.18 2x0y n TYR 402 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2x0y n PHE 403 N -1.40 -2.87 0.28 -3.48 7.35 0.07 -4.91 117.46 112.50 2x0y n PHE 403 Ca 0.09 -2.06 0.16 0.00 -0.76 0.00 0.00 57.45 54.88 2x0y n PHE 403 Cb 0.31 1.35 0.74 0.00 0.35 0.00 0.00 39.48 42.22 2x0y n PHE 403 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2x0y h LYS 404 N 3.75 0.00 0.00 -4.13 1.57 -1.64 -2.68 116.57 113.44 2x0y h LYS 404 Ca -0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2x0y h LYS 404 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2x0y h LYS 404 CO 0.30 0.06 -0.02 0.78 -0.57 0.00 0.00 179.45 180.00 2x0y h GLY 405 N 1.55 0.00 -5.25 3.86 0.00 -1.86 -3.42 103.07 97.94 2x0y h GLY 405 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 2x0y h GLY 405 CO 0.01 0.00 -0.68 1.25 0.00 0.00 0.00 176.54 177.12 2x0y s LYS 406 N -4.24 2.93 0.01 4.80 2.20 -1.01 -0.12 119.74 124.30 2x0y s LYS 406 Ca -0.04 -0.53 -0.18 0.00 -0.36 0.00 0.00 55.97 54.86 2x0y s LYS 406 Cb 0.13 -2.67 -0.06 0.00 -1.51 0.00 0.00 37.83 33.73 2x0y s LYS 406 CO 0.50 0.60 0.52 -0.51 -0.36 0.00 0.00 175.35 176.09 2x0y s LEU 407 N -0.62 4.45 -0.48 5.43 1.43 -1.26 -4.88 118.68 122.75 2x0y s LEU 407 Ca 0.09 1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 54.14 2x0y s LEU 407 Cb -0.12 -2.79 0.08 0.00 0.03 0.00 0.00 46.19 43.40 2x0y s LEU 407 CO 0.02 0.21 0.40 0.00 0.23 0.00 0.00 176.35 177.21 2x0y s ALA 408 N -0.65 3.55 -0.07 4.21 0.00 -1.26 -4.53 121.76 123.00 2x0y s ALA 408 Ca 0.27 -2.20 0.10 0.00 0.00 0.00 0.00 51.96 50.14 2x0y s ALA 408 Cb -0.18 -3.07 0.16 0.00 0.00 0.00 0.00 23.12 20.03 2x0y s ALA 408 CO 0.16 -1.78 1.08 1.28 0.00 0.00 0.00 175.76 176.50 2x0y n LEU 409 N 5.18 2.17 -5.02 0.00 4.32 -0.33 -4.77 117.00 118.55 2x0y n LEU 409 Ca -0.12 -2.58 -0.20 0.00 -0.02 0.00 0.00 56.01 53.09 2x0y n LEU 409 Cb 0.43 -0.23 0.06 0.00 -1.62 0.00 0.00 43.42 42.06 2x0y n LEU 409 CO 0.48 0.61 0.36 -0.83 -1.22 0.00 0.00 177.39 176.79 2x0y s GLY 410 N -2.02 1.77 0.69 -0.72 0.00 -1.26 -4.76 107.32 101.02 2x0y s GLY 410 Ca 0.17 -1.98 -0.07 0.00 0.00 0.00 0.00 44.72 42.84 2x0y s GLY 410 CO 0.02 -1.54 1.01 2.56 0.00 0.00 0.00 173.10 175.14 2x0y s PRO 411 N -4.72 2.41 0.09 2.90 0.04 -1.26 -4.21 135.00 130.25 2x0y s PRO 411 Ca 0.62 -0.10 -0.37 0.00 0.04 0.00 0.00 61.00 61.19 2x0y s PRO 411 Cb -0.06 -2.16 -0.17 0.00 0.04 0.00 0.00 34.50 32.14 2x0y s PRO 411 CO 0.39 -1.12 1.26 -1.33 0.04 0.00 0.00 177.00 176.24 2x0y n MET 412 N -2.88 0.96 -3.75 4.56 2.81 -1.26 -4.72 117.12 112.84 2x0y n MET 412 Ca 0.07 0.34 -0.12 0.00 -1.81 0.00 0.00 57.70 56.18 2x0y n MET 412 Cb 0.59 -1.94 -0.11 0.00 -0.71 0.00 0.00 33.22 31.06 2x0y n MET 412 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2x0y s HIS 413 N 0.29 -0.39 0.00 2.03 5.04 -1.26 -4.78 115.29 116.22 2x0y s HIS 413 Ca 0.84 0.91 0.00 0.00 -1.54 0.00 0.00 55.06 55.27 2x0y s HIS 413 Cb -0.99 0.13 0.00 0.00 0.04 0.00 0.00 32.58 31.76 2x0y s HIS 413 CO 0.49 -0.21 0.00 0.41 -2.34 0.00 0.00 174.74 173.10 2x0y n GLY 414 N 3.32 1.13 3.61 1.59 0.00 -1.26 -4.70 105.19 108.88 2x0y n GLY 414 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2x0y n GLY 414 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2x0y s LEU 415 N 0.00 4.10 0.27 0.99 1.43 -1.26 -1.27 118.68 122.94 2x0y s LEU 415 Ca 0.00 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.35 2x0y s LEU 415 Cb 0.00 -2.81 -0.13 0.00 0.03 0.00 0.00 46.19 43.28 2x0y s LEU 415 CO 0.00 -0.41 1.31 -0.67 0.23 0.00 0.00 176.35 176.82 2x0y n ASP 416 N 5.76 2.50 0.00 2.29 -0.08 -0.90 -4.87 116.55 121.26 2x0y n ASP 416 Ca -0.01 1.16 0.12 0.00 -1.51 0.00 0.00 54.79 54.55 2x0y n ASP 416 Cb 0.49 -1.41 0.64 0.00 2.34 0.00 0.00 41.12 43.18 2x0y n ASP 416 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2x0y n LYS 417 N 1.45 0.49 -0.39 -0.67 5.02 -1.26 -2.42 118.16 120.37 2x0y n LYS 417 Ca 0.10 0.04 0.08 0.00 -2.02 0.00 0.00 58.31 56.51 2x0y n LYS 417 Cb 0.32 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.10 2x0y n LYS 417 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2x0y n GLY 418 N 0.66 2.94 0.28 0.72 0.00 -1.26 -4.36 105.19 104.17 2x0y n GLY 418 Ca 0.14 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.56 2x0y n GLY 418 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2x0y h LEU 419 N 3.00 0.00 -2.56 0.99 5.85 -1.85 -2.32 115.31 118.42 2x0y h LEU 419 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2x0y h LEU 419 Cb 1.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2x0y h LEU 419 CO 0.11 0.00 -0.01 -0.55 -0.34 0.00 0.00 178.44 177.66 2x0y h ASN 420 N 0.00 0.00 -0.81 1.25 -1.07 -1.85 0.11 115.58 113.22 2x0y h ASN 420 Ca 0.02 0.00 0.14 0.00 0.07 0.00 0.00 56.30 56.53 2x0y h ASN 420 Cb 0.10 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.30 2x0y h ASN 420 CO -0.00 0.01 0.53 -0.61 0.07 0.00 0.00 177.43 177.43 2x0y h GLN 421 N 0.00 0.56 0.00 4.14 4.15 -1.81 -3.26 115.11 118.90 2x0y h GLN 421 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2x0y h GLN 421 Cb 0.02 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2x0y h GLN 421 CO 0.00 0.37 0.00 0.66 -1.93 0.00 0.00 178.83 177.93 2x0y n TYR 422 N -4.52 0.00 -4.17 3.99 4.01 0.25 -4.95 117.16 111.77 2x0y n TYR 422 Ca 0.15 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.67 2x0y n TYR 422 Cb 0.47 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.33 2x0y n TYR 422 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2x0y s VAL 423 N -0.11 0.69 -1.12 -0.72 1.01 -0.33 -0.35 120.40 119.47 2x0y s VAL 423 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 61.98 61.90 2x0y s VAL 423 Cb 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 36.38 35.72 2x0y s VAL 423 CO 0.00 0.27 0.75 -0.90 0.00 0.00 0.00 175.10 175.22 2x0y n ASP 424 N 4.24 1.61 -3.64 3.32 5.75 -0.92 -4.29 116.55 122.61 2x0y n ASP 424 Ca -0.21 -1.31 -0.16 0.00 -0.01 0.00 0.00 54.79 53.11 2x0y n ASP 424 Cb 0.51 0.16 -0.15 0.00 -1.03 0.00 0.00 41.12 40.61 2x0y n ASP 424 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2x0y s PHE 425 N -1.00 -0.26 -0.12 2.11 5.36 -1.23 -2.31 117.98 120.53 2x0y s PHE 425 Ca 0.10 0.67 -0.01 0.00 -0.96 0.00 0.00 56.93 56.73 2x0y s PHE 425 Cb 0.08 -0.21 0.03 0.00 -0.34 0.00 0.00 43.02 42.58 2x0y s PHE 425 CO 0.16 -0.34 -0.06 0.12 -1.46 0.00 0.00 175.22 173.64 2x0y s PHE 426 N 2.34 1.46 0.13 10.12 5.36 0.58 -0.51 117.98 137.46 2x0y s PHE 426 Ca 0.03 -0.78 0.07 0.00 -0.96 0.00 0.00 56.93 55.29 2x0y s PHE 426 Cb -0.13 -1.22 -0.04 0.00 -0.34 0.00 0.00 43.02 41.30 2x0y s PHE 426 CO -0.07 -0.53 -0.16 0.95 -1.46 0.00 0.00 175.22 173.95 2x0y s THR 427 N 1.71 1.49 0.01 0.12 -4.23 -0.06 -1.31 115.64 113.37 2x0y s THR 427 Ca 0.04 -1.72 0.08 0.00 -1.18 0.00 0.00 61.69 58.90 2x0y s THR 427 Cb -0.13 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 72.10 2x0y s THR 427 CO -0.08 -0.33 -0.22 0.68 -0.54 0.00 0.00 174.62 174.12 2x0y s VAL 428 N -1.94 2.42 -0.30 2.29 -7.23 -0.41 -0.66 120.40 114.56 2x0y s VAL 428 Ca 0.10 -1.17 -0.17 0.00 -1.81 0.00 0.00 61.98 58.92 2x0y s VAL 428 Cb -0.06 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 2x0y s VAL 428 CO 0.04 0.44 0.46 0.21 -0.31 0.00 0.00 175.10 175.94 2x0y s ASN 429 N -1.07 6.32 0.48 4.85 2.47 -0.49 -0.75 114.94 126.75 2x0y s ASN 429 Ca 0.12 0.18 0.02 0.00 0.42 0.00 0.00 52.86 53.60 2x0y s ASN 429 Cb -0.10 -2.25 0.07 0.00 -1.45 0.00 0.00 41.25 37.52 2x0y s ASN 429 CO 0.02 -0.34 0.49 -0.81 -3.72 0.00 0.00 177.10 172.74 2x0y n PRO 430 N 5.55 0.41 -1.93 0.43 -0.04 -1.26 -0.83 135.00 137.33 2x0y n PRO 430 Ca -0.06 -1.49 -0.30 0.00 -0.04 0.00 0.00 63.50 61.61 2x0y n PRO 430 Cb 0.50 -0.28 0.04 0.00 -0.04 0.00 0.00 33.50 33.72 2x0y n PRO 430 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2x0y s MET 431 N -3.67 2.96 0.65 0.54 -1.94 -1.26 -3.70 119.30 112.88 2x0y s MET 431 Ca 0.34 0.46 0.42 0.00 -1.71 0.00 0.00 55.69 55.19 2x0y s MET 431 Cb -0.02 -2.05 2.31 0.00 2.01 0.00 0.00 34.83 37.08 2x0y s MET 431 CO 0.22 -0.94 2.35 1.05 -0.01 0.00 0.00 175.02 177.69 2x0y h GLU 432 N -0.57 0.00 -5.62 2.03 4.11 -1.85 -3.36 114.58 109.32 2x0y h GLU 432 Ca -0.45 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.33 2x0y h GLU 432 Cb 1.25 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.37 2x0y h GLU 432 CO 0.63 0.00 1.40 -1.01 0.07 0.00 0.00 179.01 180.10 2x0y s HIS 433 N -4.25 2.84 0.19 2.06 3.76 -1.26 -4.67 115.29 113.95 2x0y s HIS 433 Ca -0.05 -1.25 -0.12 0.00 -0.15 0.00 0.00 55.06 53.48 2x0y s HIS 433 Cb 0.13 -4.55 0.18 0.00 1.11 0.00 0.00 32.58 29.45 2x0y s HIS 433 CO 0.44 -1.73 1.75 0.00 -0.85 0.00 0.00 174.74 174.35 2x0y h ALA 434 N 8.91 0.63 -0.04 -1.40 0.00 -1.97 -1.55 119.26 123.84 2x0y h ALA 434 Ca 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2x0y h ALA 434 Cb 0.98 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2x0y h ALA 434 CO 1.32 -0.19 -0.02 1.49 0.00 0.00 0.00 179.25 181.84 2x0y h GLU 435 N 0.38 0.08 0.00 0.00 4.57 -1.90 -3.00 114.58 114.71 2x0y h GLU 435 Ca 0.24 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2x0y h GLU 435 Cb 0.25 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2x0y h GLU 435 CO -0.24 0.50 -0.06 -0.07 -1.18 0.00 0.00 179.01 177.96 2x0y h LEU 436 N -0.34 0.00 -2.07 1.64 3.38 -1.88 -2.20 115.31 113.84 2x0y h LEU 436 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2x0y h LEU 436 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2x0y h LEU 436 CO 0.01 0.06 -0.08 0.28 0.09 0.00 0.00 178.44 178.80 2x0y h SER 437 N 0.00 0.00 -0.28 -0.43 0.02 -1.13 -2.92 113.55 108.82 2x0y h SER 437 Ca -0.00 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2x0y h SER 437 Cb 0.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2x0y h SER 437 CO 0.01 0.08 0.20 0.11 -1.14 0.00 0.00 176.83 176.08 2x0y h LYS 438 N 0.00 0.03 0.72 3.45 1.57 -1.41 -1.24 116.57 119.69 2x0y h LYS 438 Ca -0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2x0y h LYS 438 Cb 0.28 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.59 2x0y h LYS 438 CO 0.01 0.02 -0.35 0.82 -0.57 0.00 0.00 179.45 179.38 2x0y h ILE 439 N 0.03 0.23 -0.61 1.86 2.04 -1.72 0.22 117.51 119.56 2x0y h ILE 439 Ca 0.13 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 2x0y h ILE 439 Cb 0.49 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2x0y h ILE 439 CO -0.01 0.01 0.07 -1.28 0.00 0.00 0.00 178.15 176.95 2x0y h SER 440 N -1.06 0.97 -0.58 1.72 0.87 -1.68 -2.81 113.55 110.97 2x0y h SER 440 Ca -0.10 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.18 2x0y h SER 440 Cb 0.76 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 2x0y h SER 440 CO 0.16 0.98 0.19 0.40 -0.53 0.00 0.00 176.83 178.03 2x0y h ILE 441 N 0.95 1.24 -0.92 2.23 2.04 -1.14 -1.33 117.51 120.56 2x0y h ILE 441 Ca 0.19 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.27 2x0y h ILE 441 Cb 0.44 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2x0y h ILE 441 CO 0.01 0.31 0.60 -0.74 0.00 0.00 0.00 178.15 178.33 2x0y h HIS 442 N 0.91 1.11 0.00 1.37 2.76 -0.70 -1.72 115.15 118.88 2x0y h HIS 442 Ca 0.20 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.30 2x0y h HIS 442 Cb 0.27 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2x0y h HIS 442 CO 0.02 0.63 -0.47 1.79 -1.30 0.00 0.00 177.93 178.60 2x0y h THR 443 N 1.14 0.94 -0.60 6.26 1.35 -1.06 -3.09 112.91 117.86 2x0y h THR 443 Ca 0.38 -1.90 -0.10 0.00 -0.55 0.00 0.00 66.41 64.24 2x0y h THR 443 Cb 0.04 2.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 2x0y h THR 443 CO -0.13 0.46 -0.01 0.00 -0.25 0.00 0.00 175.52 175.58 2x0y h ALA 444 N 1.53 0.81 -0.67 6.62 0.00 -0.62 -1.31 119.26 125.64 2x0y h ALA 444 Ca -0.00 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.66 2x0y h ALA 444 Cb 1.13 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2x0y h ALA 444 CO 0.06 0.66 0.34 0.00 0.00 0.00 0.00 179.25 180.32 2x0y h ALA 445 N 0.98 0.90 -0.22 0.00 0.00 -1.28 -0.13 119.26 119.51 2x0y h ALA 445 Ca 0.17 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2x0y h ALA 445 Cb 0.58 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2x0y h ALA 445 CO 0.03 -0.02 -0.22 0.22 0.00 0.00 0.00 179.25 179.27 2x0y h ASP 446 N 0.62 0.57 -0.51 0.00 3.58 -1.43 -1.48 116.42 117.77 2x0y h ASP 446 Ca 0.31 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 2x0y h ASP 446 Cb 0.27 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2x0y h ASP 446 CO -0.22 0.93 0.29 0.22 -2.88 0.00 0.00 179.24 177.58 2x0y h TYR 447 N 0.22 0.68 0.00 0.28 3.20 -0.95 0.68 116.97 121.09 2x0y h TYR 447 Ca 0.03 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 2x0y h TYR 447 Cb 0.77 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2x0y h TYR 447 CO 0.08 0.49 -0.56 0.66 -1.64 0.00 0.00 178.16 177.19 2x0y h SER 448 N 0.68 0.00 0.29 -2.11 4.64 -1.05 -2.63 113.55 113.37 2x0y h SER 448 Ca 0.18 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.17 2x0y h SER 448 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2x0y h SER 448 CO -0.03 0.56 -1.79 -0.25 -0.87 0.00 0.00 176.83 174.45 2x0y h TRP 449 N 0.00 0.41 -2.35 4.77 2.91 -1.18 -2.23 115.95 118.28 2x0y h TRP 449 Ca -0.01 -0.30 -0.59 0.00 1.13 0.00 0.00 58.89 59.13 2x0y h TRP 449 Cb 1.41 -0.02 -0.39 0.00 -0.51 0.00 0.00 29.16 29.65 2x0y h TRP 449 CO 0.00 1.51 -0.92 -1.71 -1.03 0.00 0.00 178.44 176.30 2x0y n ASN 450 N -3.40 0.64 -0.12 2.65 2.85 0.22 -0.63 115.26 117.47 2x0y n ASN 450 Ca -0.24 -2.69 -0.12 0.00 -0.11 0.00 0.00 54.58 51.41 2x0y n ASN 450 Cb 1.05 -0.62 -0.03 0.00 1.24 0.00 0.00 39.78 41.43 2x0y n ASN 450 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 2x0y h MET 451 N 4.99 0.80 -0.01 1.20 1.85 -1.62 -3.03 114.93 119.11 2x0y h MET 451 Ca 0.19 -0.38 -0.05 0.00 -0.61 0.00 0.00 59.70 58.84 2x0y h MET 451 Cb 0.85 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.87 2x0y h MET 451 CO 0.49 1.01 -0.24 0.22 -0.40 0.00 0.00 176.91 177.99 2x0y h ASP 452 N 0.59 0.02 -0.02 1.39 1.82 -1.86 -2.59 116.42 115.77 2x0y h ASP 452 Ca 0.07 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 2x0y h ASP 452 Cb 0.81 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.81 2x0y h ASP 452 CO 0.07 0.27 -0.04 0.59 -1.61 0.00 0.00 179.24 178.51 2x0y n ASN 453 N -4.24 2.62 -4.67 2.28 3.02 -1.22 -4.98 115.26 108.07 2x0y n ASN 453 Ca -0.02 -1.85 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 2x0y n ASN 453 Cb 0.30 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 2x0y n ASN 453 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2x0y n TYR 454 N 1.00 2.56 -3.99 3.10 9.36 -0.98 -4.97 117.16 123.24 2x0y n TYR 454 Ca 0.15 -0.28 -0.31 0.00 3.32 0.00 0.00 57.90 60.77 2x0y n TYR 454 Cb 0.54 -2.78 -0.15 0.00 -0.63 0.00 0.00 39.34 36.32 2x0y n TYR 454 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2x0y s ASP 455 N 3.79 4.14 0.37 2.98 3.68 -1.26 -5.04 116.67 125.32 2x0y s ASP 455 Ca 0.86 -1.34 0.05 0.00 2.13 0.00 0.00 52.55 54.24 2x0y s ASP 455 Cb -0.46 -1.34 0.72 0.00 -1.45 0.00 0.00 42.92 40.39 2x0y s ASP 455 CO 0.40 -0.24 2.00 0.10 0.13 0.00 0.00 175.17 177.57 2x0y h TYR 456 N 7.87 0.73 -0.04 -5.34 -0.00 -1.93 0.12 116.97 118.38 2x0y h TYR 456 Ca -0.17 0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.57 2x0y h TYR 456 Cb 1.05 -0.25 -0.00 0.00 0.00 0.00 0.00 36.73 37.54 2x0y h TYR 456 CO 0.54 0.43 -0.02 0.22 -0.00 0.00 0.00 178.16 179.34 2x0y h ASP 457 N 0.77 0.09 -0.55 0.10 3.58 -1.96 -0.20 116.42 118.26 2x0y h ASP 457 Ca 0.25 -0.41 -0.12 0.00 0.42 0.00 0.00 57.03 57.17 2x0y h ASP 457 Cb 0.05 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2x0y h ASP 457 CO -0.07 0.48 -0.12 0.11 -2.88 0.00 0.00 179.24 176.77 2x0y h LYS 458 N -0.30 1.04 -0.65 0.28 1.57 -1.90 -0.60 116.57 116.01 2x0y h LYS 458 Ca 0.01 -0.39 0.04 0.00 -1.87 0.00 0.00 60.65 58.44 2x0y h LYS 458 Cb 0.45 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 2x0y h LYS 458 CO 0.01 1.09 0.39 0.00 -0.57 0.00 0.00 179.45 180.36 2x0y h ALA 459 N 0.93 0.86 -0.17 3.86 0.00 -0.77 -0.74 119.26 123.22 2x0y h ALA 459 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2x0y h ALA 459 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2x0y h ALA 459 CO 0.05 0.11 0.06 2.35 0.00 0.00 0.00 179.25 181.82 2x0y h TRP 460 N 0.75 0.27 -0.54 0.00 7.01 -0.64 -0.96 115.95 121.84 2x0y h TRP 460 Ca 0.27 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.31 2x0y h TRP 460 Cb 0.08 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.01 2x0y h TRP 460 CO -0.06 0.35 0.24 -0.91 -2.79 0.00 0.00 178.44 175.27 2x0y h ASN 461 N 0.10 0.31 -0.49 2.65 2.35 -1.01 -2.88 115.58 116.60 2x0y h ASN 461 Ca 0.05 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2x0y h ASN 461 Cb 0.21 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2x0y h ASN 461 CO -0.00 0.21 0.17 -0.09 -1.65 0.00 0.00 177.43 176.06 2x0y h ARG 462 N 0.46 0.75 -0.54 0.81 2.43 -0.92 -0.90 114.38 116.47 2x0y h ARG 462 Ca 0.25 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2x0y h ARG 462 Cb 0.22 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 2x0y h ARG 462 CO -0.21 0.69 0.26 0.00 -1.51 0.00 0.00 179.97 179.21 2x0y h ALA 463 N 1.02 0.69 -0.04 2.80 0.00 -1.04 0.98 119.26 123.67 2x0y h ALA 463 Ca 0.16 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2x0y h ALA 463 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2x0y h ALA 463 CO -0.01 -0.09 -0.81 0.82 0.00 0.00 0.00 179.25 179.17 2x0y h ILE 464 N 0.51 1.42 -0.19 0.00 2.04 -1.40 -1.35 117.51 118.54 2x0y h ILE 464 Ca 0.24 -2.33 -0.01 0.00 1.00 0.00 0.00 64.86 63.77 2x0y h ILE 464 Cb 0.17 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2x0y h ILE 464 CO -0.18 0.69 0.10 0.44 0.00 0.00 0.00 178.15 179.20 2x0y h ASP 465 N 0.21 0.25 0.73 1.72 3.32 -0.77 0.38 116.42 122.26 2x0y h ASP 465 Ca -0.04 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 2x0y h ASP 465 Cb 1.40 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 2x0y h ASP 465 CO 0.13 0.28 -0.50 0.24 -1.72 0.00 0.00 179.24 177.68 2x0y h MET 466 N 0.19 0.00 0.00 3.56 2.86 -0.76 -2.85 114.93 117.92 2x0y h MET 466 Ca 0.07 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.40 2x0y h MET 466 Cb 0.10 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 2x0y h MET 466 CO -0.01 0.50 -1.89 1.28 1.06 0.00 0.00 176.91 177.85 2x0y n LEU 467 N -3.67 0.63 -0.38 1.22 4.77 -0.51 -4.55 117.00 114.51 2x0y n LEU 467 Ca -0.01 0.30 0.05 0.00 -0.03 0.00 0.00 56.01 56.33 2x0y n LEU 467 Cb 0.56 0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.95 2x0y n LEU 467 CO 0.39 0.41 0.39 -1.22 -1.33 0.00 0.00 177.39 176.04 2x0y n TYR 468 N -2.96 0.00 0.00 -1.77 4.02 0.11 -5.03 117.16 111.53 2x0y n TYR 468 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 2x0y n TYR 468 Cb 1.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.40 2x0y n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2x0y n GLY 469 N 0.59 2.07 0.19 2.72 0.00 -1.08 -1.23 105.19 108.45 2x0y n GLY 469 Ca 0.06 0.44 0.07 0.00 0.00 0.00 0.00 46.02 46.59 2x0y n GLY 469 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2x0y h ASP 470 N 0.00 0.00 -0.40 1.61 3.32 -1.96 -2.72 116.42 116.27 2x0y h ASP 470 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2x0y h ASP 470 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2x0y h ASP 470 CO 0.00 0.33 0.00 0.18 -1.72 0.00 0.00 179.24 178.03 2x0y n LEU 471 N -3.42 2.16 -0.18 1.55 4.77 -0.36 -4.49 117.00 117.03 2x0y n LEU 471 Ca 0.00 -1.08 -0.03 0.00 -0.03 0.00 0.00 56.01 54.87 2x0y n LEU 471 Cb 0.51 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2x0y n LEU 471 CO 0.36 0.54 1.02 0.00 -1.33 0.00 0.00 177.39 177.98 2x0y h ALA 472 N 3.74 0.70 -0.42 -1.18 0.00 -1.41 -1.23 119.26 119.46 2x0y h ALA 472 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2x0y h ALA 472 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2x0y h ALA 472 CO 0.00 -0.09 0.17 0.93 0.00 0.00 0.00 179.25 180.26 2x0y h GLU 473 N 0.51 0.63 -0.53 0.00 4.39 -1.84 -0.74 114.58 117.01 2x0y h GLU 473 Ca 0.25 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 2x0y h GLU 473 Cb 0.18 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2x0y h GLU 473 CO -0.19 0.59 0.09 -0.44 -1.16 0.00 0.00 179.01 177.90 2x0y h ASP 474 N 0.54 0.84 -0.84 1.42 3.32 -1.84 -2.66 116.42 117.19 2x0y h ASP 474 Ca 0.14 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 56.98 2x0y h ASP 474 Cb 0.19 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2x0y h ASP 474 CO -0.01 0.88 0.55 -0.03 -1.72 0.00 0.00 179.24 178.91 2x0y h MET 475 N 0.76 0.97 -0.82 3.56 4.05 -1.01 -2.34 114.93 120.11 2x0y h MET 475 Ca 0.16 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2x0y h MET 475 Cb 0.40 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 30.94 2x0y h MET 475 CO 0.01 0.64 0.36 0.87 0.23 0.00 0.00 176.91 179.03 2x0y h LYS 476 N 1.00 1.21 -0.32 0.39 1.57 -0.80 0.21 116.57 119.83 2x0y h LYS 476 Ca 0.34 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2x0y h LYS 476 Cb 0.10 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2x0y h LYS 476 CO -0.11 0.95 0.19 0.28 -0.57 0.00 0.00 179.45 180.19 2x0y h VAL 477 N 1.19 1.12 0.30 0.50 2.07 -1.15 -0.65 116.25 119.62 2x0y h VAL 477 Ca 0.28 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2x0y h VAL 477 Cb 0.17 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2x0y h VAL 477 CO -0.03 0.12 -0.14 0.15 0.02 0.00 0.00 177.57 177.69 2x0y h PHE 478 N 0.41 -0.37 -0.13 1.57 3.57 -1.23 -3.31 116.94 117.45 2x0y h PHE 478 Ca 0.12 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2x0y h PHE 478 Cb 0.03 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2x0y h PHE 478 CO -0.04 -0.03 -0.09 0.00 -2.23 0.00 0.00 178.31 175.92 2x0y h ALA 479 N -0.32 1.60 -0.39 2.41 0.00 -0.58 -1.54 119.26 120.44 2x0y h ALA 479 Ca -0.04 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.81 2x0y h ALA 479 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2x0y h ALA 479 CO 0.07 0.29 0.45 -0.97 0.00 0.00 0.00 179.25 179.09 2x0y h ASN 480 N 0.20 0.00 -0.05 0.00 -1.24 -1.20 0.86 115.58 114.15 2x0y h ASN 480 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2x0y h ASN 480 Cb 0.30 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2x0y h ASN 480 CO 0.02 0.00 0.00 1.41 -1.29 0.00 0.00 177.43 177.57 2x0y n HIS 481 N -3.63 0.04 -2.85 0.67 8.25 -0.58 0.32 115.22 117.45 2x0y n HIS 481 Ca 0.07 -0.02 -0.15 0.00 -0.26 0.00 0.00 57.72 57.36 2x0y n HIS 481 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 2x0y n HIS 481 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2x0y n SER 482 N 0.64 1.69 -0.03 0.41 2.88 0.30 -1.75 113.62 117.76 2x0y n SER 482 Ca 0.17 -2.96 -0.02 0.00 -1.33 0.00 0.00 58.87 54.73 2x0y n SER 482 Cb 0.45 -0.56 -0.06 0.00 -0.75 0.00 0.00 64.21 63.29 2x0y n SER 482 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2x0y n THR 483 N 0.01 0.39 -3.09 2.46 -2.24 -1.25 -1.19 114.28 109.37 2x0y n THR 483 Ca 0.18 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 2x0y n THR 483 Cb 0.73 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 2x0y n THR 483 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2x0y s ARG 484 N -2.27 4.19 -0.14 -0.78 6.06 -0.98 -4.11 118.95 120.92 2x0y s ARG 484 Ca -0.03 0.63 -0.06 0.00 -2.50 0.00 0.00 55.73 53.77 2x0y s ARG 484 Cb 0.03 -3.60 -0.04 0.00 0.06 0.00 0.00 34.95 31.40 2x0y s ARG 484 CO 0.31 -0.31 0.08 -1.64 -2.50 0.00 0.00 175.30 171.24 2x0y s MET 485 N 2.13 3.56 -0.30 5.12 -1.94 0.18 -4.95 119.30 123.10 2x0y s MET 485 Ca 0.29 -0.28 -0.10 0.00 -1.71 0.00 0.00 55.69 53.88 2x0y s MET 485 Cb -0.16 -3.11 0.18 0.00 2.01 0.00 0.00 34.83 33.75 2x0y s MET 485 CO 0.10 0.55 0.91 0.34 -0.01 0.00 0.00 175.02 176.92 2x0y s ASP 486 N -0.42 -0.73 0.00 3.03 -1.08 -1.26 -1.27 116.67 114.94 2x0y s ASP 486 Ca 0.10 0.55 0.18 0.00 -0.52 0.00 0.00 52.55 52.86 2x0y s ASP 486 Cb -0.12 1.65 0.64 0.00 -1.46 0.00 0.00 42.92 43.63 2x0y s ASP 486 CO 0.02 -0.14 1.47 -0.46 0.52 0.00 0.00 175.17 176.58 2x0y n ASN 487 N 5.38 1.63 0.00 -0.34 6.94 -0.29 -4.90 115.26 123.67 2x0y n ASN 487 Ca -0.06 -1.78 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 2x0y n ASN 487 Cb 0.53 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 2x0y n ASN 487 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2x0y n LYS 488 N 0.32 -0.04 0.00 -3.83 4.01 -1.26 -4.84 118.16 112.52 2x0y n LYS 488 Ca 0.15 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.96 2x0y n LYS 488 Cb 0.30 -2.80 0.00 0.00 -0.51 0.00 0.00 35.03 32.03 2x0y n LYS 488 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2x0y n THR 489 N -2.19 0.00 0.31 -0.18 -2.24 -1.26 -5.03 114.28 103.69 2x0y n THR 489 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2x0y n THR 489 Cb 0.01 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 2x0y n THR 489 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2x0y n TRP 490 N 0.00 0.34 -3.98 4.78 4.27 -1.26 -4.88 117.44 116.71 2x0y n TRP 490 Ca 0.00 0.10 -0.34 0.00 -3.89 0.00 0.00 57.50 53.37 2x0y n TRP 490 Cb 0.00 -0.56 -0.15 0.00 -1.36 0.00 0.00 31.31 29.25 2x0y n TRP 490 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2x0y s ALA 491 N -3.32 2.66 -0.14 -1.67 0.00 -1.26 -4.71 121.76 113.31 2x0y s ALA 491 Ca -0.01 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 50.45 2x0y s ALA 491 Cb 0.13 -1.62 0.04 0.00 0.00 0.00 0.00 23.12 21.68 2x0y s ALA 491 CO 0.83 -0.70 0.37 -1.59 0.00 0.00 0.00 175.76 174.67 2x0y s LYS 492 N 1.34 0.40 -0.11 0.00 -2.85 -1.15 -1.14 119.74 116.23 2x0y s LYS 492 Ca 0.01 0.59 -0.30 0.00 -1.00 0.00 0.00 55.97 55.27 2x0y s LYS 492 Cb -0.16 0.12 0.11 0.00 -2.06 0.00 0.00 37.83 35.84 2x0y s LYS 492 CO -0.06 -0.09 0.93 0.45 0.10 0.00 0.00 175.35 176.69 2x0y s SER 493 N 0.61 -0.40 0.00 0.03 0.15 -0.40 -2.30 113.70 111.39 2x0y s SER 493 Ca -0.03 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.96 2x0y s SER 493 Cb -0.05 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2x0y s SER 493 CO -0.04 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2x0y n GLY 494 N 0.51 3.10 3.77 9.45 0.00 -1.26 -0.65 105.19 120.10 2x0y n GLY 494 Ca -0.11 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 2x0y n GLY 494 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2x0y s ARG 495 N -2.91 4.13 0.57 1.61 3.52 -1.26 -4.78 118.95 119.84 2x0y s ARG 495 Ca 0.00 2.54 -0.18 0.00 -0.13 0.00 0.00 55.73 57.96 2x0y s ARG 495 Cb 0.00 -2.99 -0.08 0.00 -1.56 0.00 0.00 34.95 30.32 2x0y s ARG 495 CO 0.00 -0.54 0.68 0.39 -0.81 0.00 0.00 175.30 175.02 2x0y n GLU 496 N 1.02 0.65 -2.19 5.12 -0.58 -1.26 -2.32 120.64 121.07 2x0y n GLU 496 Ca 0.03 0.25 -0.39 0.00 -0.42 0.00 0.00 57.16 56.63 2x0y n GLU 496 Cb 0.39 -1.85 -0.02 0.00 -0.57 0.00 0.00 31.44 29.39 2x0y n GLU 496 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2x0y s ASP 497 N -1.18 6.58 -0.39 1.62 1.01 -1.26 -4.45 116.67 118.59 2x0y s ASP 497 Ca 0.71 2.51 -0.07 0.00 0.71 0.00 0.00 52.55 56.41 2x0y s ASP 497 Cb -0.44 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 40.87 2x0y s ASP 497 CO 0.52 -0.65 0.24 0.00 0.21 0.00 0.00 175.17 175.49 2x0y n ALA 498 N 0.35 -1.65 0.05 5.23 0.00 0.15 -4.80 120.51 119.85 2x0y n ALA 498 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 2x0y n ALA 498 Cb 0.44 -0.63 0.27 0.00 0.00 0.00 0.00 19.45 19.53 2x0y n ALA 498 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2x0y h PRO 499 N 0.73 0.38 -0.36 0.00 0.13 -1.86 -1.54 132.00 129.49 2x0y h PRO 499 Ca -0.26 -0.12 -0.15 0.00 -0.87 0.00 0.00 66.00 64.60 2x0y h PRO 499 Cb 0.53 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2x0y h PRO 499 CO 0.17 0.57 -0.37 0.93 -0.23 0.00 0.00 178.00 179.07 2x0y h GLU 500 N 0.35 0.84 -0.28 0.86 3.07 -1.98 -0.84 114.58 116.60 2x0y h GLU 500 Ca 0.06 -0.43 -0.15 0.00 -0.50 0.00 0.00 59.36 58.34 2x0y h GLU 500 Cb 0.56 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2x0y h GLU 500 CO 0.04 1.07 -0.43 1.25 -1.40 0.00 0.00 179.01 179.53 2x0y h LEU 501 N 0.69 0.76 -0.81 1.33 5.85 -1.89 -1.97 115.31 119.28 2x0y h LEU 501 Ca 0.06 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.46 2x0y h LEU 501 Cb 0.94 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2x0y h LEU 501 CO 0.09 1.09 0.51 -0.09 -0.34 0.00 0.00 178.44 179.70 2x0y h ARG 502 N 0.57 0.94 -0.59 1.25 9.65 -1.07 -0.23 114.38 124.91 2x0y h ARG 502 Ca 0.04 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 2x0y h ARG 502 Cb 0.98 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.33 2x0y h ARG 502 CO 0.09 0.62 -0.04 0.00 2.80 0.00 0.00 179.97 183.45 2x0y h ALA 503 N 1.36 0.80 -0.49 2.80 0.00 -0.91 -1.75 119.26 121.07 2x0y h ALA 503 Ca 0.34 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2x0y h ALA 503 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2x0y h ALA 503 CO -0.14 0.67 0.18 0.87 0.00 0.00 0.00 179.25 180.82 2x0y h LYS 504 N 0.96 0.75 -0.47 0.00 1.57 -0.90 -1.66 116.57 116.82 2x0y h LYS 504 Ca 0.16 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2x0y h LYS 504 Cb 0.60 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2x0y h LYS 504 CO 0.04 0.69 0.28 0.52 -0.57 0.00 0.00 179.45 180.41 2x0y h MET 505 N 0.66 0.55 -0.76 3.15 2.86 -0.96 -1.57 114.93 118.85 2x0y h MET 505 Ca 0.16 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 2x0y h MET 505 Cb 0.23 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.71 2x0y h MET 505 CO -0.01 0.36 0.45 -0.44 1.06 0.00 0.00 176.91 178.34 2x0y h ASP 506 N 0.57 0.70 -0.33 1.22 3.32 -1.11 -2.35 116.42 118.44 2x0y h ASP 506 Ca 0.19 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2x0y h ASP 506 Cb 0.01 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2x0y h ASP 506 CO -0.08 0.45 0.01 -0.08 -1.72 0.00 0.00 179.24 177.83 2x0y h GLU 507 N 0.83 0.68 -0.43 3.56 4.81 -0.92 -2.13 114.58 120.98 2x0y h GLU 507 Ca 0.33 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2x0y h GLU 507 Cb 0.16 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2x0y h GLU 507 CO -0.17 0.68 0.24 1.25 -0.73 0.00 0.00 179.01 180.28 2x0y h LEU 508 N 0.64 0.54 -0.49 1.64 5.85 -0.79 -0.33 115.31 122.38 2x0y h LEU 508 Ca 0.13 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2x0y h LEU 508 Cb 0.38 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2x0y h LEU 508 CO 0.01 0.48 0.06 -0.50 -0.34 0.00 0.00 178.44 178.15 2x0y h TRP 509 N 0.56 0.88 -0.21 1.25 -0.00 -1.24 -0.01 115.95 117.19 2x0y h TRP 509 Ca 0.15 -0.13 0.04 0.00 -0.00 0.00 0.00 58.89 58.95 2x0y h TRP 509 Cb 0.06 -0.24 -0.04 0.00 -0.00 0.00 0.00 29.16 28.94 2x0y h TRP 509 CO -0.02 0.82 -0.03 -0.91 -0.00 0.00 0.00 178.44 178.29 2x0y h ASN 510 N 0.70 -0.15 0.00 -3.49 -0.26 -1.15 -0.05 115.58 111.18 2x0y h ASN 510 Ca 0.15 0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.94 2x0y h ASN 510 Cb 0.43 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 2x0y h ASN 510 CO 0.01 -0.05 -0.00 0.11 -1.06 0.00 0.00 177.43 176.44 2x0y h LYS 511 N 0.02 -0.00 -0.26 0.81 1.57 -0.91 -1.33 116.57 116.47 2x0y h LYS 511 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2x0y h LYS 511 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2x0y h LYS 511 CO -0.20 0.09 0.10 -0.07 -0.57 0.00 0.00 179.45 178.81 2x0y h LEU 512 N -0.09 0.32 -0.07 2.94 3.38 -0.88 0.18 115.31 121.10 2x0y h LEU 512 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2x0y h LEU 512 Cb 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2x0y h LEU 512 CO 0.00 0.30 -0.42 -1.54 0.09 0.00 0.00 178.44 176.87 2x0y n SER 513 N -4.43 0.52 -1.13 -0.43 3.41 -0.04 -3.45 113.62 108.08 2x0y n SER 513 Ca 0.01 -0.28 0.09 0.00 -0.26 0.00 0.00 58.87 58.43 2x0y n SER 513 Cb 0.13 0.17 0.27 0.00 -0.26 0.00 0.00 64.21 64.52 2x0y n SER 513 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2x0y n SER 514 N -1.38 3.72 -2.67 4.04 7.64 -0.53 -4.97 113.62 119.48 2x0y n SER 514 Ca 0.07 -2.10 -0.19 0.00 1.01 0.00 0.00 58.87 57.66 2x0y n SER 514 Cb 0.34 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2x0y n SER 514 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2x0y n LYS 515 N 1.12 -2.77 -3.57 1.43 5.02 -1.00 -4.99 118.16 113.40 2x0y n LYS 515 Ca 0.20 0.79 -0.28 0.00 -2.02 0.00 0.00 58.31 57.00 2x0y n LYS 515 Cb 0.60 -5.48 -0.03 0.00 -0.02 0.00 0.00 35.03 30.09 2x0y n LYS 515 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2x0y s GLU 516 N -5.30 3.58 -0.06 1.97 2.02 0.00 -5.04 118.70 115.86 2x0y s GLU 516 Ca 0.12 -0.18 -0.30 0.00 0.02 0.00 0.00 54.97 54.63 2x0y s GLU 516 Cb -0.06 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 2x0y s GLU 516 CO 0.14 0.35 1.40 0.34 0.02 0.00 0.00 175.26 177.50 2x0y s ASP 517 N -3.04 6.86 0.00 -0.19 3.68 -1.26 -4.36 116.67 118.36 2x0y s ASP 517 Ca 0.41 1.99 0.07 0.00 2.13 0.00 0.00 52.55 57.15 2x0y s ASP 517 Cb -0.11 -2.55 0.15 0.00 -1.45 0.00 0.00 42.92 38.96 2x0y s ASP 517 CO 0.28 -0.76 1.00 0.00 0.13 0.00 0.00 175.17 175.83 2x0y n ALA 518 N 6.06 2.26 -0.26 3.66 0.00 -1.26 -4.77 120.51 126.20 2x0y n ALA 518 Ca 0.14 -0.89 0.01 0.00 0.00 0.00 0.00 53.44 52.70 2x0y n ALA 518 Cb 0.44 -0.27 0.14 0.00 0.00 0.00 0.00 19.45 19.76 2x0y n ALA 518 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2x0y h SER 519 N 1.38 0.57 -0.26 0.00 4.64 -1.99 0.24 113.55 118.13 2x0y h SER 519 Ca 0.00 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 2x0y h SER 519 Cb 0.52 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2x0y h SER 519 CO 0.00 0.33 -0.15 0.00 -0.87 0.00 0.00 176.83 176.15 2x0y h ALA 520 N 1.42 1.03 -0.26 5.18 0.00 -2.00 -2.16 119.26 122.48 2x0y h ALA 520 Ca 0.36 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2x0y h ALA 520 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2x0y h ALA 520 CO -0.24 0.58 -0.53 1.25 0.00 0.00 0.00 179.25 180.31 2x0y h LEU 521 N 0.62 0.91 -0.42 0.00 5.85 -1.46 -1.83 115.31 118.99 2x0y h LEU 521 Ca 0.10 -0.54 0.04 0.00 0.84 0.00 0.00 57.88 58.32 2x0y h LEU 521 Cb 0.61 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2x0y h LEU 521 CO 0.04 1.29 0.19 0.40 -0.34 0.00 0.00 178.44 180.02 2x0y h ILE 522 N 0.57 0.94 -0.40 4.05 2.04 -0.55 -0.17 117.51 123.99 2x0y h ILE 522 Ca 0.01 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2x0y h ILE 522 Cb 1.14 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2x0y h ILE 522 CO 0.12 0.07 0.17 -0.08 0.00 0.00 0.00 178.15 178.43 2x0y h GLU 523 N 0.38 0.34 -0.66 2.37 4.81 -1.39 -0.88 114.58 119.57 2x0y h GLU 523 Ca 0.18 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2x0y h GLU 523 Cb 0.12 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2x0y h GLU 523 CO -0.15 0.23 0.43 1.49 -0.73 0.00 0.00 179.01 180.28 2x0y h GLU 524 N 0.35 0.86 -0.37 1.92 4.81 -0.74 -2.60 114.58 118.82 2x0y h GLU 524 Ca 0.18 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2x0y h GLU 524 Cb 0.12 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2x0y h GLU 524 CO -0.15 0.57 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.42 2x0y h LEU 525 N 0.88 0.72 -0.67 1.64 3.38 -0.63 -1.06 115.31 119.56 2x0y h LEU 525 Ca 0.24 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2x0y h LEU 525 Cb -0.09 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 2x0y h LEU 525 CO -0.06 0.92 0.34 1.88 0.09 0.00 0.00 178.44 181.61 2x0y h TYR 526 N 0.63 0.61 -0.53 1.13 0.99 -0.94 -0.42 116.97 118.42 2x0y h TYR 526 Ca 0.09 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.89 2x0y h TYR 526 Cb 0.70 -0.17 -0.05 0.00 1.00 0.00 0.00 36.73 38.21 2x0y h TYR 526 CO 0.03 0.24 0.28 0.78 -0.00 0.00 0.00 178.16 179.49 2x0y h GLY 527 N 0.60 0.75 0.95 3.88 0.00 -1.04 -0.55 103.07 107.67 2x0y h GLY 527 Ca 0.32 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.47 2x0y h GLY 527 CO -0.24 0.12 0.43 0.83 0.00 0.00 0.00 176.54 177.69 2x0y h GLU 528 N 0.54 0.84 -0.17 4.80 4.39 -0.14 -1.55 114.58 123.28 2x0y h GLU 528 Ca 0.24 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.68 2x0y h GLU 528 Cb 0.14 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2x0y h GLU 528 CO -0.16 0.56 -0.70 0.74 -1.16 0.00 0.00 179.01 178.29 2x0y h PHE 529 N 0.87 0.96 -0.93 4.33 0.04 -0.83 -1.68 116.94 119.69 2x0y h PHE 529 Ca 0.25 -0.40 -0.00 0.00 2.80 0.00 0.00 57.97 60.62 2x0y h PHE 529 Cb -0.05 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 37.89 2x0y h PHE 529 CO -0.03 1.21 0.56 0.00 -0.60 0.00 0.00 178.31 179.45 2x0y h ALA 530 N 0.69 1.23 -0.36 2.45 0.00 -1.01 -2.53 119.26 119.74 2x0y h ALA 530 Ca -0.03 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2x0y h ALA 530 Cb 1.31 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2x0y h ALA 530 CO 0.14 0.66 -0.40 -0.09 0.00 0.00 0.00 179.25 179.56 2x0y h ARG 531 N 1.29 0.89 -0.15 0.00 9.65 -1.07 -0.15 114.38 124.84 2x0y h ARG 531 Ca 0.34 -0.47 0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2x0y h ARG 531 Cb -0.06 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.48 2x0y h ARG 531 CO -0.06 1.12 -0.27 0.52 2.80 0.00 0.00 179.97 184.07 2x0y h MET 532 N 0.72 -0.32 -0.20 0.20 2.86 -1.21 -0.74 114.93 116.25 2x0y h MET 532 Ca 0.06 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2x0y h MET 532 Cb 0.98 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2x0y h MET 532 CO 0.09 -0.21 0.13 1.49 1.06 0.00 0.00 176.91 179.47 2x0y h GLU 533 N -0.33 0.26 -0.31 1.72 4.81 -1.18 -1.87 114.58 117.68 2x0y h GLU 533 Ca 0.11 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2x0y h GLU 533 Cb 0.49 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2x0y h GLU 533 CO -0.34 0.19 0.20 1.49 -0.73 0.00 0.00 179.01 179.82 2x0y h GLU 534 N 0.26 0.40 -0.62 1.92 4.81 -0.93 -0.44 114.58 119.97 2x0y h GLU 534 Ca 0.07 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2x0y h GLU 534 Cb -0.01 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2x0y h GLU 534 CO -0.01 0.26 0.27 0.00 -0.73 0.00 0.00 179.01 178.80 2x0y h ALA 535 N 1.12 0.80 -0.54 2.92 0.00 -1.04 -0.21 119.26 122.31 2x0y h ALA 535 Ca 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2x0y h ALA 535 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2x0y h ALA 535 CO -0.03 0.39 0.04 0.00 0.00 0.00 0.00 179.25 179.65 2x0y h ASN 537 N 0.80 1.15 -0.35 0.00 2.35 -0.77 -0.79 115.58 117.97 2x0y h ASN 537 Ca 0.16 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2x0y h ASN 537 Cb 0.47 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2x0y h ASN 537 CO 0.02 0.85 0.19 0.78 -1.65 0.00 0.00 177.43 177.62 2x0y h ASN 538 N 1.34 0.30 -0.72 5.81 4.21 -0.72 -1.83 115.58 123.96 2x0y h ASN 538 Ca 0.36 0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.84 2x0y h ASN 538 Cb -0.11 -0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.01 2x0y h ASN 538 CO -0.07 0.22 0.30 -0.07 -1.29 0.00 0.00 177.43 176.52 2x0y h LEU 539 N 0.39 0.97 -0.77 1.61 3.38 -0.72 0.19 115.31 120.36 2x0y h LEU 539 Ca 0.14 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2x0y h LEU 539 Cb 0.03 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2x0y h LEU 539 CO -0.08 0.87 0.46 0.11 0.09 0.00 0.00 178.44 179.88 2x0y h LYS 540 N 1.02 0.80 0.00 1.13 1.57 -0.91 -0.29 116.57 119.90 2x0y h LYS 540 Ca 0.24 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 2x0y h LYS 540 Cb 0.18 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2x0y h LYS 540 CO -0.02 0.53 -0.72 0.00 -0.57 0.00 0.00 179.45 178.67 2x0y h ALA 541 N 1.39 0.61 0.00 3.86 0.00 -0.70 -3.40 119.26 121.02 2x0y h ALA 541 Ca 0.35 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2x0y h ALA 541 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2x0y h ALA 541 CO -0.19 0.78 -0.71 0.09 0.00 0.00 0.00 179.25 179.23 2x0y n ASN 542 N -3.20 3.20 -4.76 0.00 3.02 -0.00 -5.04 115.26 108.48 2x0y n ASN 542 Ca 0.00 -0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 53.98 2x0y n ASN 542 Cb 0.79 1.03 0.02 0.00 -0.61 0.00 0.00 39.78 41.01 2x0y n ASN 542 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2x0y s LEU 543 N -2.73 4.05 0.50 3.41 1.43 -0.13 -4.96 118.68 120.24 2x0y s LEU 543 Ca -0.00 2.91 -0.23 0.00 -1.03 0.00 0.00 54.13 55.77 2x0y s LEU 543 Cb 0.01 -4.01 -0.07 0.00 0.03 0.00 0.00 46.19 42.14 2x0y s LEU 543 CO 0.04 -1.30 1.35 -2.65 0.23 0.00 0.00 176.35 174.02 2x0y n PRO 544 N -0.41 1.87 -0.29 1.29 -0.02 -1.26 -4.73 135.00 131.44 2x0y n PRO 544 Ca 0.06 0.68 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 2x0y n PRO 544 Cb 0.42 -2.54 0.38 0.00 -0.02 0.00 0.00 33.50 31.75 2x0y n PRO 544 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2x0y h GLU 545 N 1.76 0.65 -0.14 -0.52 4.81 -1.97 0.14 114.58 119.32 2x0y h GLU 545 Ca -0.50 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 2x0y h GLU 545 Cb 1.29 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2x0y h GLU 545 CO 0.58 0.43 -0.02 -0.24 -0.73 0.00 0.00 179.01 179.04 2x0y h VAL 546 N 0.67 1.11 0.08 0.32 3.04 -2.00 -0.31 116.25 119.15 2x0y h VAL 546 Ca 0.49 -0.42 -0.27 0.00 -1.01 0.00 0.00 66.70 65.49 2x0y h VAL 546 Cb 0.86 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 31.14 2x0y h VAL 546 CO -0.25 0.14 -1.46 0.00 -1.01 0.00 0.00 177.57 174.99 2x0y h ALA 547 N 1.79 0.26 -0.59 3.17 0.00 -1.69 -3.40 119.26 118.80 2x0y h ALA 547 Ca 0.05 -1.18 0.02 0.00 0.00 0.00 0.00 54.91 53.79 2x0y h ALA 547 Cb 0.17 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2x0y h ALA 547 CO 0.00 0.88 0.39 1.25 0.00 0.00 0.00 179.25 181.78 2x0y h LEU 548 N -0.45 0.65 -2.05 0.00 5.85 -0.51 -0.90 115.31 117.90 2x0y h LEU 548 Ca -0.34 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2x0y h LEU 548 Cb 1.66 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 2x0y h LEU 548 CO -0.02 0.46 -0.07 1.05 -0.34 0.00 0.00 178.44 179.52 2x0y h GLU 549 N 0.76 0.00 0.00 1.25 4.11 -1.26 -1.72 114.58 117.73 2x0y h GLU 549 Ca 0.23 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.56 2x0y h GLU 549 Cb -0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2x0y h GLU 549 CO -0.05 0.07 -0.88 0.93 0.07 0.00 0.00 179.01 179.15 2x0y h GLU 550 N 0.00 0.00 0.00 1.06 5.08 -1.36 -3.41 114.58 115.95 2x0y h GLU 550 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2x0y h GLU 550 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2x0y h GLU 550 CO 0.01 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 2x0y h SER 552 N 0.00 0.93 -0.55 0.00 4.64 -1.56 -1.56 113.55 115.45 2x0y h SER 552 Ca 0.00 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.08 2x0y h SER 552 Cb 0.68 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2x0y h SER 552 CO 0.00 0.89 0.11 0.03 -0.87 0.00 0.00 176.83 176.99 2x0y h ARG 553 N 0.96 0.94 -0.23 4.77 3.08 -1.88 -2.22 114.38 119.79 2x0y h ARG 553 Ca 0.21 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2x0y h ARG 553 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2x0y h ARG 553 CO -0.00 0.86 -0.37 1.96 -1.07 0.00 0.00 179.97 181.34 2x0y h GLN 554 N 0.89 0.53 0.21 0.04 7.50 -1.82 -1.06 115.11 121.40 2x0y h GLN 554 Ca 0.19 -0.25 -0.01 0.00 0.50 0.00 0.00 58.65 59.08 2x0y h GLN 554 Cb 0.36 -0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.89 2x0y h GLN 554 CO 0.01 0.82 -0.12 -0.07 -1.50 0.00 0.00 178.83 177.97 2x0y h LEU 555 N 0.44 -0.29 -0.91 1.46 4.07 -1.06 0.68 115.31 119.69 2x0y h LEU 555 Ca 0.04 0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.11 2x0y h LEU 555 Cb 0.85 0.08 -0.07 0.00 1.08 0.00 0.00 40.66 42.60 2x0y h LEU 555 CO 0.07 -0.20 0.56 0.44 -1.08 0.00 0.00 178.44 178.24 2x0y h ASP 556 N -0.31 0.85 -0.47 -0.43 3.45 -1.34 -1.73 116.42 116.44 2x0y h ASP 556 Ca -0.02 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 2x0y h ASP 556 Cb 0.25 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2x0y h ASP 556 CO 0.03 0.50 0.10 -0.08 -1.57 0.00 0.00 179.24 178.22 2x0y h GLU 557 N 0.96 0.76 -0.63 3.56 4.57 -0.76 -0.40 114.58 122.65 2x0y h GLU 557 Ca 0.42 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.36 2x0y h GLU 557 Cb 0.31 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2x0y h GLU 557 CO -0.22 0.76 0.18 1.25 -1.18 0.00 0.00 179.01 179.80 2x0y h LEU 558 N 0.64 0.90 -0.12 1.64 5.85 -0.61 -0.47 115.31 123.14 2x0y h LEU 558 Ca 0.15 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2x0y h LEU 558 Cb 0.35 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2x0y h LEU 558 CO 0.00 0.86 0.07 0.40 -0.34 0.00 0.00 178.44 179.44 2x0y h ILE 559 N 0.93 1.08 -0.44 4.05 2.04 -1.03 0.29 117.51 124.43 2x0y h ILE 559 Ca 0.20 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2x0y h ILE 559 Cb 0.29 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 2x0y h ILE 559 CO -0.00 0.07 0.11 0.74 0.00 0.00 0.00 178.15 179.06 2x0y h THR 560 N 0.12 0.79 -0.66 -0.27 2.02 -0.72 0.43 112.91 114.62 2x0y h THR 560 Ca 0.04 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 2x0y h THR 560 Cb 0.05 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2x0y h THR 560 CO -0.01 0.05 0.14 -0.07 0.37 0.00 0.00 175.52 176.00 2x0y h LEU 561 N 0.25 1.02 -0.45 2.58 3.38 -0.76 -1.22 115.31 120.12 2x0y h LEU 561 Ca 0.21 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2x0y h LEU 561 Cb 0.25 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2x0y h LEU 561 CO -0.26 1.00 0.29 0.00 0.09 0.00 0.00 178.44 179.56 2x0y h ALA 562 N 1.05 0.57 -0.89 1.53 0.00 0.28 0.29 119.26 122.09 2x0y h ALA 562 Ca 0.20 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2x0y h ALA 562 Cb 0.39 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2x0y h ALA 562 CO 0.01 0.01 0.59 1.96 0.00 0.00 0.00 179.25 181.81 2x0y h GLN 563 N 0.60 1.12 -0.33 0.00 4.20 -0.73 -1.02 115.11 118.94 2x0y h GLN 563 Ca 0.17 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.65 2x0y h GLN 563 Cb -0.06 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.46 2x0y h GLN 563 CO -0.04 0.74 -0.43 0.78 -0.67 0.00 0.00 178.83 179.20 2x0y h GLY 564 N 1.15 0.91 0.92 3.46 0.00 -0.42 -1.77 103.07 107.32 2x0y h GLY 564 Ca 0.34 -0.96 0.02 0.00 0.00 0.00 0.00 47.33 46.73 2x0y h GLY 564 CO -0.09 0.86 0.39 -0.55 0.00 0.00 0.00 176.54 177.15 2x0y h ASP 565 N 0.67 0.65 -0.03 0.19 3.32 -0.03 -0.21 116.42 120.99 2x0y h ASP 565 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2x0y h ASP 565 Cb 1.01 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 2x0y h ASP 565 CO 0.10 0.46 0.00 0.50 -1.72 0.00 0.00 179.24 178.58 2x0y h LYS 566 N 0.78 0.01 0.00 3.56 3.11 -1.15 -1.75 116.57 121.14 2x0y h LYS 566 Ca 0.24 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.08 2x0y h LYS 566 Cb -0.02 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.21 2x0y h LYS 566 CO -0.08 0.01 -0.01 0.00 -2.81 0.00 0.00 179.45 176.55 2x0y h ALA 567 N 1.03 1.60 -0.14 5.00 0.00 -1.11 -1.32 119.26 124.32 2x0y h ALA 567 Ca 0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2x0y h ALA 567 Cb 0.02 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2x0y h ALA 567 CO -0.02 0.02 -0.65 0.77 0.00 0.00 0.00 179.25 179.36 2x0y h SER 568 N 0.00 0.82 -0.83 0.00 0.02 -0.23 -1.77 113.55 111.56 2x0y h SER 568 Ca -0.00 -0.63 0.02 0.00 -0.84 0.00 0.00 61.79 60.34 2x0y h SER 568 Cb 0.03 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 2x0y h SER 568 CO 0.00 1.31 0.54 -0.07 -1.14 0.00 0.00 176.83 177.48 2x0y h LEU 569 N 0.38 0.93 -1.16 5.07 3.38 -0.82 -2.53 115.31 120.56 2x0y h LEU 569 Ca -0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2x0y h LEU 569 Cb 1.29 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2x0y h LEU 569 CO 0.14 0.66 0.58 0.44 0.09 0.00 0.00 178.44 180.34 2x0y h ASP 570 N 1.09 0.92 -0.36 -0.43 3.32 -0.96 0.57 116.42 120.57 2x0y h ASP 570 Ca 0.32 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.39 2x0y h ASP 570 Cb -0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2x0y h ASP 570 CO -0.09 0.61 0.19 0.24 -1.72 0.00 0.00 179.24 178.48 2x0y h MET 571 N 1.05 0.38 -0.59 3.56 2.86 -0.92 -0.50 114.93 120.78 2x0y h MET 571 Ca 0.37 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.95 2x0y h MET 571 Cb 0.12 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2x0y h MET 571 CO -0.12 0.25 0.25 0.82 1.06 0.00 0.00 176.91 179.17 2x0y h ILE 572 N 0.39 1.22 -0.64 -1.22 2.04 -0.86 -1.71 117.51 116.74 2x0y h ILE 572 Ca 0.15 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 2x0y h ILE 572 Cb 0.04 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2x0y h ILE 572 CO -0.09 0.27 0.05 0.58 0.00 0.00 0.00 178.15 178.96 2x0y h VAL 573 N 0.81 1.27 -0.82 1.67 2.07 -0.81 -1.47 116.25 118.97 2x0y h VAL 573 Ca 0.20 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2x0y h VAL 573 Cb 0.18 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2x0y h VAL 573 CO -0.02 0.41 0.44 0.00 0.02 0.00 0.00 177.57 178.42 2x0y h ALA 574 N 1.02 1.05 -0.41 1.67 0.00 -0.83 -0.64 119.26 121.11 2x0y h ALA 574 Ca 0.19 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2x0y h ALA 574 Cb 0.51 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2x0y h ALA 574 CO 0.02 0.57 -0.19 1.96 0.00 0.00 0.00 179.25 181.61 2x0y h GLN 575 N 1.14 0.81 -0.46 0.00 4.20 -1.07 0.23 115.11 119.96 2x0y h GLN 575 Ca 0.29 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2x0y h GLN 575 Cb 0.05 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2x0y h GLN 575 CO -0.04 0.93 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.96 2x0y h LEU 576 N 0.71 0.74 -0.41 1.46 3.38 -1.00 -2.68 115.31 117.51 2x0y h LEU 576 Ca 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2x0y h LEU 576 Cb 0.70 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2x0y h LEU 576 CO 0.05 0.82 0.00 0.59 0.09 0.00 0.00 178.44 180.00 2x0y n ASN 577 N -4.21 0.62 -4.09 -0.43 3.02 -0.27 -4.94 115.26 104.96 2x0y n ASN 577 Ca 0.02 -1.36 -0.31 0.00 -0.03 0.00 0.00 54.58 52.90 2x0y n ASN 577 Cb 0.31 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 2x0y n ASN 577 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2x0y n GLU 578 N -0.45 -3.33 -3.60 3.52 1.02 -0.45 -4.95 120.64 112.40 2x0y n GLU 578 Ca 0.19 0.39 -0.40 0.00 -0.02 0.00 0.00 57.16 57.32 2x0y n GLU 578 Cb 0.19 -4.83 -0.09 0.00 -0.02 0.00 0.00 31.44 26.68 2x0y n GLU 578 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2x0y s ASP 579 N -3.80 5.62 0.17 1.62 -1.08 0.69 -4.97 116.67 114.91 2x0y s ASP 579 Ca 0.39 -2.08 -0.11 0.00 -0.52 0.00 0.00 52.55 50.23 2x0y s ASP 579 Cb -0.21 -1.97 0.05 0.00 -1.46 0.00 0.00 42.92 39.33 2x0y s ASP 579 CO 0.91 -0.63 1.66 0.74 0.52 0.00 0.00 175.17 178.37 2x0y h THR 580 N 6.02 1.25 -0.60 1.71 2.02 -1.92 -1.90 112.91 119.49 2x0y h THR 580 Ca -0.16 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 2x0y h THR 580 Cb 1.05 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 2x0y h THR 580 CO 0.81 0.35 0.18 -0.33 0.37 0.00 0.00 175.52 176.89 2x0y h GLU 581 N 0.83 0.94 -0.58 6.66 5.08 -1.97 -1.59 114.58 123.94 2x0y h GLU 581 Ca 0.17 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2x0y h GLU 581 Cb 0.39 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2x0y h GLU 581 CO 0.01 0.85 0.04 0.00 -1.00 0.00 0.00 179.01 178.90 2x0y h ALA 582 N 1.05 0.96 0.36 3.43 0.00 -1.93 -2.12 119.26 121.02 2x0y h ALA 582 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2x0y h ALA 582 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2x0y h ALA 582 CO -0.00 0.64 -0.23 -0.92 0.00 0.00 0.00 179.25 178.73 2x0y h TYR 583 N 0.91 -0.61 -0.98 0.00 3.20 -1.14 -1.48 116.97 116.88 2x0y h TYR 583 Ca 0.17 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2x0y h TYR 583 Cb 0.48 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 2x0y h TYR 583 CO 0.03 -0.36 0.65 0.93 -1.64 0.00 0.00 178.16 177.77 2x0y h GLU 584 N -0.58 1.27 0.03 1.82 4.39 -1.24 0.13 114.58 120.40 2x0y h GLU 584 Ca -0.04 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2x0y h GLU 584 Cb 0.48 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2x0y h GLU 584 CO 0.03 0.84 -0.01 1.03 -1.16 0.00 0.00 179.01 179.73 2x0y h SER 585 N 1.30 -0.03 -0.75 1.42 0.87 -1.38 -2.27 113.55 112.71 2x0y h SER 585 Ca 0.36 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2x0y h SER 585 Cb -0.12 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 2x0y h SER 585 CO -0.09 0.22 0.47 0.00 -0.53 0.00 0.00 176.83 176.90 2x0y h ALA 586 N 0.68 1.41 -0.34 6.23 0.00 -1.01 -2.72 119.26 123.51 2x0y h ALA 586 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2x0y h ALA 586 Cb 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2x0y h ALA 586 CO 0.01 0.52 0.05 -0.22 0.00 0.00 0.00 179.25 179.61 2x0y h LYS 587 N 1.03 0.57 -0.50 0.00 3.64 -0.69 0.12 116.57 120.74 2x0y h LYS 587 Ca 0.27 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2x0y h LYS 587 Cb -0.07 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2x0y h LYS 587 CO -0.05 0.66 -0.01 1.05 -2.27 0.00 0.00 179.45 178.82 2x0y h GLU 588 N 0.41 0.84 0.20 1.90 -0.00 -1.32 -0.58 114.58 116.02 2x0y h GLU 588 Ca 0.10 -0.24 -0.01 0.00 -0.00 0.00 0.00 59.36 59.21 2x0y h GLU 588 Cb 0.36 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 29.02 2x0y h GLU 588 CO 0.01 0.85 -0.10 0.82 -0.00 0.00 0.00 179.01 180.59 2x0y h ILE 589 N 0.78 0.89 -0.43 -1.06 2.04 -1.32 -1.26 117.51 117.15 2x0y h ILE 589 Ca 0.15 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.40 2x0y h ILE 589 Cb 0.48 1.29 -0.08 0.00 -0.74 0.00 0.00 36.82 37.78 2x0y h ILE 589 CO 0.02 0.15 -0.07 0.00 0.00 0.00 0.00 178.15 178.26 2x0y h ALA 590 N 0.06 0.33 -0.86 1.87 0.00 -0.68 -0.58 119.26 119.40 2x0y h ALA 590 Ca -0.03 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2x0y h ALA 590 Cb 0.46 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2x0y h ALA 590 CO 0.05 -0.43 0.57 0.37 0.00 0.00 0.00 179.25 179.80 2x0y h GLN 591 N 0.04 1.11 -0.35 0.00 5.75 -1.08 -1.53 115.11 119.05 2x0y h GLN 591 Ca 0.21 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.56 2x0y h GLN 591 Cb 0.32 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2x0y h GLN 591 CO -0.41 0.74 -0.09 -0.97 -2.65 0.00 0.00 178.83 175.45 2x0y h ASN 592 N 1.15 0.69 -0.85 -0.69 -0.73 -0.09 -0.95 115.58 114.10 2x0y h ASN 592 Ca 0.32 -0.36 0.01 0.00 1.87 0.00 0.00 56.30 58.13 2x0y h ASN 592 Cb -0.11 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.25 2x0y h ASN 592 CO -0.07 0.89 0.56 0.11 -0.37 0.00 0.00 177.43 178.55 2x0y h LYS 593 N 0.47 1.12 -0.24 6.67 1.79 -0.84 0.04 116.57 125.58 2x0y h LYS 593 Ca 0.09 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2x0y h LYS 593 Cb 0.59 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2x0y h LYS 593 CO 0.04 0.74 -0.00 1.25 -1.08 0.00 0.00 179.45 180.40 2x0y h LEU 594 N 1.15 0.41 -1.19 2.94 5.85 -1.16 -2.01 115.31 121.30 2x0y h LEU 594 Ca 0.31 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2x0y h LEU 594 Cb -0.13 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2x0y h LEU 594 CO -0.07 0.62 0.52 0.78 -0.34 0.00 0.00 178.44 179.95 2x0y h ASN 595 N 0.19 0.93 -0.29 1.25 2.35 -0.84 -0.52 115.58 118.65 2x0y h ASN 595 Ca 0.07 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2x0y h ASN 595 Cb 0.41 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2x0y h ASN 595 CO 0.01 0.68 0.18 0.74 -1.65 0.00 0.00 177.43 177.39 2x0y h THR 596 N 1.09 1.10 -0.41 2.81 2.02 -0.87 -2.44 112.91 116.21 2x0y h THR 596 Ca 0.29 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2x0y h THR 596 Cb -0.11 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2x0y h THR 596 CO -0.06 0.10 0.13 0.00 0.37 0.00 0.00 175.52 176.06 2x0y h ALA 597 N 1.07 0.53 -0.60 6.16 0.00 -0.60 -2.04 119.26 123.79 2x0y h ALA 597 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2x0y h ALA 597 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2x0y h ALA 597 CO -0.02 0.17 0.39 -0.07 0.00 0.00 0.00 179.25 179.72 2x0y h LEU 598 N 0.51 0.66 0.00 0.00 3.38 -1.05 -3.01 115.31 115.80 2x0y h LEU 598 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2x0y h LEU 598 Cb 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2x0y h LEU 598 CO -0.01 0.47 -0.38 -1.54 0.09 0.00 0.00 178.44 177.07 2x0y n SER 599 N -4.69 0.71 -4.77 -0.43 3.41 -0.93 -4.89 113.62 102.03 2x0y n SER 599 Ca 0.05 0.27 -0.35 0.00 -0.26 0.00 0.00 58.87 58.58 2x0y n SER 599 Cb 0.04 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2x0y n SER 599 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2x0y s SER 600 N -4.24 5.73 0.10 4.04 0.15 -0.77 -4.97 113.70 113.74 2x0y s SER 600 Ca 0.08 2.17 -0.17 0.00 0.70 0.00 0.00 55.95 58.73 2x0y s SER 600 Cb 0.13 -2.58 -0.06 0.00 -1.71 0.00 0.00 66.02 61.80 2x0y s SER 600 CO 0.67 -1.21 1.56 0.15 1.20 0.00 0.00 173.24 175.61 2x0y h PHE 601 N 1.19 0.54 -4.06 3.44 3.04 -1.90 -3.44 116.94 115.76 2x0y h PHE 601 Ca -0.50 -0.08 -0.55 0.00 3.98 0.00 0.00 57.97 60.82 2x0y h PHE 601 Cb 1.26 -0.15 0.14 0.00 2.56 0.00 0.00 35.95 39.77 2x0y h PHE 601 CO 0.51 0.61 0.61 0.00 -2.02 0.00 0.00 178.31 178.02 2x0y s ALA 602 N -5.11 2.78 -0.03 2.41 0.00 -1.26 -4.35 121.76 116.20 2x0y s ALA 602 Ca -0.13 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.18 2x0y s ALA 602 Cb 0.08 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2x0y s ALA 602 CO 0.75 -1.42 -0.04 0.08 0.00 0.00 0.00 175.76 175.13 2x0y s VAL 603 N -1.30 0.48 -0.10 0.00 1.01 0.83 -4.92 120.40 116.39 2x0y s VAL 603 Ca 0.73 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.37 2x0y s VAL 603 Cb -0.41 -0.49 0.05 0.00 0.00 0.00 0.00 36.38 35.53 2x0y s VAL 603 CO 0.48 0.19 0.50 -0.51 0.00 0.00 0.00 175.10 175.77 2x0y s ILE 604 N 0.66 0.02 -1.50 2.22 2.07 -1.26 -4.11 121.20 119.30 2x0y s ILE 604 Ca -0.08 -0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 58.90 2x0y s ILE 604 Cb -0.12 -0.77 0.07 0.00 0.13 0.00 0.00 42.46 41.77 2x0y s ILE 604 CO -0.00 -0.08 0.93 -0.24 -1.91 0.00 0.00 174.94 173.64 2x0y n SER 605 N 1.79 -4.16 -0.26 4.50 2.88 -0.72 -4.63 113.62 113.01 2x0y n SER 605 Ca -0.18 -0.79 -0.00 0.00 -1.33 0.00 0.00 58.87 56.57 2x0y n SER 605 Cb 0.56 -3.89 0.12 0.00 -0.75 0.00 0.00 64.21 60.25 2x0y n SER 605 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2x0y h GLU 606 N -2.05 0.75 -0.00 -1.46 3.07 -1.94 -2.09 114.58 110.85 2x0y h GLU 606 Ca -0.59 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.23 2x0y h GLU 606 Cb 1.37 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2x0y h GLU 606 CO 0.66 0.50 -0.15 1.63 -1.40 0.00 0.00 179.01 180.24 2x0y n LYS 607 N -4.74 0.62 0.00 2.33 4.01 -1.26 -1.24 118.16 117.87 2x0y n LYS 607 Ca 0.10 -0.24 0.00 0.00 -0.51 0.00 0.00 58.31 57.66 2x0y n LYS 607 Cb 0.19 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 2x0y n LYS 607 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2x0y n VAL 608 N -0.98 0.00 -0.31 -0.18 0.31 -0.84 -4.61 118.33 111.72 2x0y n VAL 608 Ca 0.13 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.42 2x0y n VAL 608 Cb 0.29 -0.24 0.08 0.00 -0.91 0.00 0.00 33.84 33.07 2x0y n VAL 608 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x0y h ALA 609 N 0.50 1.07 0.02 3.52 0.00 -1.72 -1.10 119.26 121.55 2x0y h ALA 609 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2x0y h ALA 609 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2x0y h ALA 609 CO 0.00 0.51 -0.01 0.37 0.00 0.00 0.00 179.25 180.12 2x0y h GLN 610 N 1.15 -0.03 -0.89 0.00 4.15 -1.56 -3.30 115.11 114.63 2x0y h GLN 610 Ca 0.31 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.79 2x0y h GLN 610 Cb -0.08 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.56 2x0y h GLN 610 CO -0.06 0.71 0.58 1.03 -1.93 0.00 0.00 178.83 179.15 2x0y h SER 611 N -0.88 0.88 -0.93 -0.69 0.87 -1.17 -1.94 113.55 109.69 2x0y h SER 611 Ca -0.00 0.01 0.20 0.00 -1.23 0.00 0.00 61.79 60.76 2x0y h SER 611 Cb 0.75 -0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.45 2x0y h SER 611 CO 0.01 0.56 0.61 0.15 -0.53 0.00 0.00 176.83 177.62 2x0y h PHE 612 N 1.00 0.69 -0.31 2.24 3.57 -1.27 -0.64 116.94 122.21 2x0y h PHE 612 Ca 0.38 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.78 2x0y h PHE 612 Cb 0.22 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2x0y h PHE 612 CO -0.00 0.18 -0.31 0.82 -2.23 0.00 0.00 178.31 176.77 2x0y h ILE 613 N 0.51 1.30 -0.53 1.41 2.04 -1.44 -1.60 117.51 119.21 2x0y h ILE 613 Ca 0.50 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 2x0y h ILE 613 Cb 1.09 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 2x0y h ILE 613 CO -0.23 0.48 0.10 -0.61 0.00 0.00 0.00 178.15 177.89 2x0y h GLN 614 N 0.51 0.82 -0.14 2.37 5.75 -1.27 0.09 115.11 123.24 2x0y h GLN 614 Ca 0.05 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2x0y h GLN 614 Cb 0.88 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 2x0y h GLN 614 CO 0.08 0.76 0.06 0.93 -2.65 0.00 0.00 178.83 178.01 2x0y h GLU 615 N 0.78 0.21 -0.65 1.69 5.08 -1.04 -2.52 114.58 118.13 2x0y h GLU 615 Ca 0.17 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2x0y h GLU 615 Cb 0.33 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2x0y h GLU 615 CO 0.00 0.28 0.33 0.00 -1.00 0.00 0.00 179.01 178.62 2x0y h ALA 616 N 0.92 0.84 -0.00 3.43 0.00 -1.08 -1.96 119.26 121.40 2x0y h ALA 616 Ca 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2x0y h ALA 616 Cb 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2x0y h ALA 616 CO -0.01 0.39 -0.08 -0.07 0.00 0.00 0.00 179.25 179.48 2x0y h LEU 617 N 0.90 0.00 -0.72 0.00 3.38 -0.84 -2.25 115.31 115.79 2x0y h LEU 617 Ca 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2x0y h LEU 617 Cb 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2x0y h LEU 617 CO -0.03 0.09 -0.39 -1.20 0.09 0.00 0.00 178.44 177.00 2x0y n SER 618 N -4.44 1.51 -4.69 -0.43 7.64 -0.96 -4.89 113.62 107.35 2x0y n SER 618 Ca -0.03 -1.19 -0.41 0.00 1.01 0.00 0.00 58.87 58.25 2x0y n SER 618 Cb 0.16 0.33 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 2x0y n SER 618 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2x0y s PHE 619 N -2.51 3.53 -0.40 1.43 5.36 -0.77 -5.01 117.98 119.61 2x0y s PHE 619 Ca 0.21 1.41 0.03 0.00 -0.96 0.00 0.00 56.93 57.62 2x0y s PHE 619 Cb 0.19 -3.00 0.11 0.00 -0.34 0.00 0.00 43.02 39.97 2x0y s PHE 619 CO 0.56 -0.09 0.13 0.34 -1.46 0.00 0.00 175.22 174.70 2x0y s ASP 620 N 1.01 4.46 0.47 6.13 3.68 -1.26 -4.99 116.67 126.17 2x0y s ASP 620 Ca 0.43 -2.38 0.13 0.00 2.13 0.00 0.00 52.55 52.86 2x0y s ASP 620 Cb -0.18 -1.49 1.10 0.00 -1.45 0.00 0.00 42.92 40.89 2x0y s ASP 620 CO 0.18 -0.33 2.09 0.25 0.13 0.00 0.00 175.17 177.49 2x0y h LEU 621 N 7.28 0.22 -2.12 -1.34 7.12 -1.95 -2.81 115.31 121.71 2x0y h LEU 621 Ca -0.06 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.95 2x0y h LEU 621 Cb 0.97 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 2x0y h LEU 621 CO 0.56 0.15 0.00 0.71 -0.13 0.00 0.00 178.44 179.73 2x0y h THR 622 N 0.25 0.00 -0.01 1.05 1.35 -1.94 0.33 112.91 113.95 2x0y h THR 622 Ca 0.10 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2x0y h THR 622 Cb 0.08 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2x0y h THR 622 CO -0.02 0.00 -0.33 0.18 -0.25 0.00 0.00 175.52 175.10 2x0y n LEU 623 N -2.79 0.85 0.00 3.87 4.32 -1.06 -5.27 117.00 116.93 2x0y n LEU 623 Ca -0.02 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.80 2x0y n LEU 623 Cb 0.11 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2x0y n LEU 623 CO 0.18 0.17 0.00 -0.38 -1.22 0.00 0.00 177.39 176.14