#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cxh s PRO 2 N 0.00 2.99 0.56 0.00 0.04 -1.26 -4.68 135.00 132.64 1cxh s PRO 2 Ca 0.00 0.41 0.29 0.00 0.04 0.00 0.00 61.00 61.74 1cxh s PRO 2 Cb 0.00 -2.08 1.46 0.00 0.04 0.00 0.00 34.50 33.92 1cxh s PRO 2 CO 0.00 -0.89 1.92 0.38 0.04 0.00 0.00 177.00 178.45 1cxh h ASP 3 N -0.50 0.00 0.44 6.66 2.03 -1.92 -2.16 116.42 120.97 1cxh h ASP 3 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 1cxh h ASP 3 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1cxh h ASP 3 CO 0.63 0.00 -0.18 0.35 -1.03 0.00 0.00 179.24 179.01 1cxh n THR 4 N -4.08 0.00 -2.08 1.15 -2.24 -1.26 -4.81 114.28 100.96 1cxh n THR 4 Ca 0.12 -0.05 -0.36 0.00 -2.27 0.00 0.00 64.05 61.49 1cxh n THR 4 Cb 0.75 -0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.98 1cxh n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1cxh s SER 5 N -2.62 5.46 0.63 3.42 0.15 -0.81 -4.90 113.70 115.03 1cxh s SER 5 Ca 0.24 2.38 0.35 0.00 0.70 0.00 0.00 55.95 59.62 1cxh s SER 5 Cb 0.19 -2.60 2.02 0.00 -1.71 0.00 0.00 66.02 63.93 1cxh s SER 5 CO 0.52 -1.41 2.26 1.62 1.20 0.00 0.00 173.24 177.43 1cxh h VAL 6 N 1.17 0.28 0.00 4.45 3.04 -1.91 -0.87 116.25 122.41 1cxh h VAL 6 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1cxh h VAL 6 Cb 1.28 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1cxh h VAL 6 CO 0.57 0.00 0.00 0.77 -1.01 0.00 0.00 177.57 177.90 1cxh h SER 7 N 0.00 0.00 -1.16 3.17 4.64 -1.94 -3.42 113.55 114.84 1cxh h SER 7 Ca 0.01 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.81 1cxh h SER 7 Cb 0.12 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.13 1cxh h SER 7 CO -0.00 0.00 1.30 0.21 -0.87 0.00 0.00 176.83 177.47 1cxh s ASN 8 N -4.44 6.15 0.00 4.97 3.84 -0.33 -4.83 114.94 120.30 1cxh s ASN 8 Ca 0.05 -1.15 0.30 0.00 0.21 0.00 0.00 52.86 52.27 1cxh s ASN 8 Cb 0.10 -2.57 1.62 0.00 -0.55 0.00 0.00 41.25 39.85 1cxh s ASN 8 CO 0.44 -1.82 2.06 0.29 -2.79 0.00 0.00 177.10 175.28 1cxh n LYS 9 N 8.94 1.20 -0.00 0.43 5.02 -1.26 -3.71 118.16 128.77 1cxh n LYS 9 Ca 0.31 -0.29 0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1cxh n LYS 9 Cb 0.50 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.88 1cxh n LYS 9 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cxh n GLN 10 N -0.64 0.35 -4.09 1.97 3.00 -1.26 -0.95 117.38 115.75 1cxh n GLN 10 Ca 0.22 -0.09 -0.22 0.00 -0.01 0.00 0.00 57.00 56.89 1cxh n GLN 10 Cb 0.18 -1.50 -0.17 0.00 0.00 0.00 0.00 30.24 28.75 1cxh n GLN 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1cxh s ASN 11 N -3.70 1.40 0.00 1.08 3.84 -1.24 -4.59 114.94 111.72 1cxh s ASN 11 Ca 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 52.86 52.90 1cxh s ASN 11 Cb 0.15 -0.56 0.00 0.00 -0.55 0.00 0.00 41.25 40.29 1cxh s ASN 11 CO 0.88 -0.08 0.87 0.49 -2.79 0.00 0.00 177.10 176.47 1cxh n PHE 12 N 4.40 0.00 0.27 0.43 3.01 -1.26 -4.73 117.46 119.58 1cxh n PHE 12 Ca -0.19 -0.38 0.14 0.00 1.01 0.00 0.00 57.45 58.04 1cxh n PHE 12 Cb 0.51 -0.04 0.78 0.00 -0.01 0.00 0.00 39.48 40.72 1cxh n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1cxh h SER 13 N 0.00 0.00 -0.68 4.37 0.02 -1.86 -1.80 113.55 113.60 1cxh h SER 13 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cxh h SER 13 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1cxh h SER 13 CO 0.00 0.09 0.00 0.35 -1.14 0.00 0.00 176.83 176.13 1cxh n THR 14 N -3.55 0.91 -3.83 -2.27 -2.24 -1.26 -4.54 114.28 97.49 1cxh n THR 14 Ca -0.02 -0.95 -0.22 0.00 -2.27 0.00 0.00 64.05 60.59 1cxh n THR 14 Cb 0.22 0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 1cxh n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cxh s ASP 15 N -1.09 4.93 -0.13 3.42 1.01 -0.68 -4.01 116.67 120.13 1cxh s ASP 15 Ca 0.48 -0.74 -0.00 0.00 0.71 0.00 0.00 52.55 53.00 1cxh s ASP 15 Cb 0.25 -0.69 0.02 0.00 1.01 0.00 0.00 42.92 43.51 1cxh s ASP 15 CO 0.33 -0.48 -0.10 -0.69 0.21 0.00 0.00 175.17 174.44 1cxh s VAL 16 N -2.44 1.25 0.03 -1.27 1.01 -1.26 -4.39 120.40 113.34 1cxh s VAL 16 Ca 0.43 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1cxh s VAL 16 Cb -0.03 -1.22 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 1cxh s VAL 16 CO 0.26 0.41 0.47 -0.63 0.00 0.00 0.00 175.10 175.60 1cxh s ILE 17 N 1.59 4.91 -0.24 2.22 1.01 -0.15 -1.68 121.20 128.86 1cxh s ILE 17 Ca 0.04 0.98 -0.01 0.00 0.00 0.00 0.00 60.65 61.66 1cxh s ILE 17 Cb -0.13 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.59 1cxh s ILE 17 CO -0.09 0.56 -0.07 -0.47 0.00 0.00 0.00 174.94 174.87 1cxh s TYR 18 N -1.10 3.05 -0.25 3.97 5.04 0.30 0.01 117.35 128.38 1cxh s TYR 18 Ca 0.26 -1.58 -0.25 0.00 -2.44 0.00 0.00 57.07 53.06 1cxh s TYR 18 Cb -0.18 -2.04 -0.00 0.00 0.35 0.00 0.00 41.96 40.09 1cxh s TYR 18 CO 0.16 -0.74 0.86 -1.14 -1.34 0.00 0.00 175.55 173.35 1cxh s GLN 19 N 1.32 4.18 -0.11 4.97 0.74 0.15 -0.99 119.66 129.92 1cxh s GLN 19 Ca 0.00 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.41 1cxh s GLN 19 Cb -0.16 -3.65 -0.01 0.00 1.10 0.00 0.00 33.01 30.28 1cxh s GLN 19 CO -0.05 -0.55 -0.16 0.42 -0.55 0.00 0.00 175.29 174.40 1cxh s ILE 20 N 2.91 2.83 -0.62 -2.34 1.01 0.12 -0.83 121.20 124.29 1cxh s ILE 20 Ca 0.36 -0.75 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 1cxh s ILE 20 Cb -0.15 -2.16 0.09 0.00 0.01 0.00 0.00 42.46 40.26 1cxh s ILE 20 CO 0.07 0.54 0.80 0.12 0.00 0.00 0.00 174.94 176.47 1cxh s PHE 21 N 0.20 2.89 0.27 3.97 5.36 -1.26 -3.05 117.98 126.35 1cxh s PHE 21 Ca -0.09 -0.84 -0.10 0.00 -0.96 0.00 0.00 56.93 54.94 1cxh s PHE 21 Cb -0.16 -4.11 0.41 0.00 -0.34 0.00 0.00 43.02 38.82 1cxh s PHE 21 CO 0.06 -1.42 1.57 1.15 -1.46 0.00 0.00 175.22 175.12 1cxh h THR 22 N 5.94 0.04 -0.25 0.12 2.02 -1.91 -0.12 112.91 118.75 1cxh h THR 22 Ca -0.29 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1cxh h THR 22 Cb 1.08 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1cxh h THR 22 CO 1.13 0.00 0.15 -0.78 0.37 0.00 0.00 175.52 176.39 1cxh h ASP 23 N -0.00 0.29 -0.68 4.18 3.58 -1.83 -2.64 116.42 119.33 1cxh h ASP 23 Ca 0.44 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.88 1cxh h ASP 23 Cb 0.69 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1cxh h ASP 23 CO -0.98 0.23 0.00 0.54 -2.88 0.00 0.00 179.24 176.14 1cxh n ARG 24 N -4.49 2.68 0.00 0.28 5.12 -0.10 -1.11 116.66 119.04 1cxh n ARG 24 Ca 0.01 -2.60 0.00 0.00 -1.93 0.00 0.00 57.85 53.33 1cxh n ARG 24 Cb 0.08 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 1cxh n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1cxh n PHE 25 N 1.64 0.00 -3.65 -1.55 7.35 -0.96 -2.52 117.46 117.76 1cxh n PHE 25 Ca 0.24 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.88 1cxh n PHE 25 Cb 0.62 -0.16 -0.07 0.00 0.35 0.00 0.00 39.48 40.23 1cxh n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1cxh s SER 26 N -3.08 -0.81 -0.85 -2.13 0.15 -1.26 -4.63 113.70 101.10 1cxh s SER 26 Ca 0.00 1.34 -0.24 0.00 0.70 0.00 0.00 55.95 57.75 1cxh s SER 26 Cb 0.00 1.71 0.06 0.00 -1.71 0.00 0.00 66.02 66.08 1cxh s SER 26 CO 0.00 -0.22 1.25 -0.62 1.20 0.00 0.00 173.24 174.85 1cxh s ASP 27 N 2.41 6.35 0.03 5.45 2.15 -1.26 -1.73 116.67 130.06 1cxh s ASP 27 Ca -0.06 -1.13 0.25 0.00 0.43 0.00 0.00 52.55 52.04 1cxh s ASP 27 Cb -0.10 -2.51 0.50 0.00 -0.30 0.00 0.00 42.92 40.51 1cxh s ASP 27 CO -0.17 -1.54 1.42 0.61 -0.17 0.00 0.00 175.17 175.32 1cxh n GLY 28 N 5.89 -1.31 2.67 2.66 0.00 -1.26 -4.64 105.19 109.20 1cxh n GLY 28 Ca 0.15 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1cxh n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cxh s ASN 29 N -3.32 1.92 0.51 1.61 2.47 -1.26 -4.70 114.94 112.16 1cxh s ASN 29 Ca 0.10 -1.54 0.34 0.00 0.42 0.00 0.00 52.86 52.18 1cxh s ASN 29 Cb 0.17 0.23 1.75 0.00 -1.45 0.00 0.00 41.25 41.95 1cxh s ASN 29 CO 0.70 -0.31 2.04 -0.65 -3.72 0.00 0.00 177.10 175.15 1cxh h PRO 30 N 7.41 0.00 0.00 0.43 0.11 -1.90 -2.55 132.00 135.50 1cxh h PRO 30 Ca -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1cxh h PRO 30 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1cxh h PRO 30 CO 0.26 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 177.90 1cxh h ALA 31 N 2.03 1.22 -0.32 -0.75 0.00 -1.98 -2.83 119.26 116.62 1cxh h ALA 31 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1cxh h ALA 31 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1cxh h ALA 31 CO 0.00 0.20 0.00 0.27 0.00 0.00 0.00 179.25 179.72 1cxh n ASN 32 N -3.60 3.11 -4.77 0.00 0.23 -0.96 -4.98 115.26 104.30 1cxh n ASN 32 Ca -0.01 -1.95 -0.39 0.00 -0.53 0.00 0.00 54.58 51.70 1cxh n ASN 32 Cb 0.29 -0.21 -0.01 0.00 -2.08 0.00 0.00 39.78 37.77 1cxh n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1cxh s ASN 33 N -1.54 6.49 0.70 0.53 0.01 -1.07 -4.22 114.94 115.83 1cxh s ASN 33 Ca 0.37 2.57 -0.14 0.00 -0.71 0.00 0.00 52.86 54.95 1cxh s ASN 33 Cb 0.22 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.26 1cxh s ASN 33 CO 0.31 -0.71 1.13 -2.84 -1.51 0.00 0.00 177.10 173.47 1cxh s PRO 34 N -2.13 2.54 0.54 -0.60 0.02 -1.26 -5.04 135.00 129.07 1cxh s PRO 34 Ca 0.55 1.45 0.03 0.00 0.02 0.00 0.00 61.00 63.04 1cxh s PRO 34 Cb -0.36 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.26 1cxh s PRO 34 CO 0.47 -1.47 0.20 0.95 -0.33 0.00 0.00 177.00 176.82 1cxh s THR 35 N -2.34 1.29 0.00 0.99 -4.23 -1.26 -4.53 115.64 105.57 1cxh s THR 35 Ca 0.68 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1cxh s THR 35 Cb -0.22 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1cxh s THR 35 CO 0.44 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1cxh n GLY 36 N -1.54 1.38 0.00 3.99 0.00 -1.26 -2.96 105.19 104.80 1cxh n GLY 36 Ca -0.12 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.38 1cxh n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cxh n ALA 37 N 6.16 2.11 0.26 4.61 0.00 -1.26 -1.95 120.51 130.44 1cxh n ALA 37 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1cxh n ALA 37 Cb 0.00 -1.26 0.20 0.00 0.00 0.00 0.00 19.45 18.38 1cxh n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cxh n ALA 38 N -1.00 2.40 -2.73 0.00 0.00 -1.16 -4.96 120.51 113.08 1cxh n ALA 38 Ca 0.12 -0.99 -0.19 0.00 0.00 0.00 0.00 53.44 52.39 1cxh n ALA 38 Cb 0.06 -0.80 -0.15 0.00 0.00 0.00 0.00 19.45 18.56 1cxh n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1cxh s PHE 39 N -1.40 0.80 -0.34 0.00 5.36 -0.82 -2.00 117.98 119.58 1cxh s PHE 39 Ca 0.36 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.17 1cxh s PHE 39 Cb 0.21 -0.53 0.14 0.00 -0.34 0.00 0.00 43.02 42.50 1cxh s PHE 39 CO 0.29 -0.02 0.24 0.34 -1.46 0.00 0.00 175.22 174.61 1cxh s ASP 40 N -0.15 2.57 0.60 6.13 2.15 0.28 -4.82 116.67 123.43 1cxh s ASP 40 Ca 0.02 -1.86 0.30 0.00 0.43 0.00 0.00 52.55 51.44 1cxh s ASP 40 Cb -0.04 -0.13 1.76 0.00 -0.30 0.00 0.00 42.92 44.21 1cxh s ASP 40 CO -0.00 -0.32 2.17 1.23 -0.17 0.00 0.00 175.17 178.08 1cxh h GLY 41 N 7.27 0.00 1.81 2.66 0.00 -1.81 0.25 103.07 113.25 1cxh h GLY 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1cxh h GLY 41 CO 0.27 0.00 -0.12 -1.30 0.00 0.00 0.00 176.54 175.40 1cxh n THR 42 N -3.74 0.25 -3.85 4.70 -2.24 -1.26 -4.94 114.28 103.20 1cxh n THR 42 Ca -0.00 -0.13 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 1cxh n THR 42 Cb 0.22 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1cxh n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cxh n THR 44 N -4.36 1.40 -3.19 0.00 -1.04 -1.26 -4.67 114.28 101.16 1cxh n THR 44 Ca -0.29 -0.85 -0.45 0.00 -2.04 0.00 0.00 64.05 60.43 1cxh n THR 44 Cb 0.67 -0.51 -0.05 0.00 -1.82 0.00 0.00 70.33 68.63 1cxh n THR 44 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1cxh s ASN 45 N -5.54 6.19 0.00 8.00 3.84 -1.26 -4.93 114.94 121.23 1cxh s ASN 45 Ca -0.11 -1.49 0.09 0.00 0.21 0.00 0.00 52.86 51.56 1cxh s ASN 45 Cb 0.06 -2.27 0.54 0.00 -0.55 0.00 0.00 41.25 39.03 1cxh s ASN 45 CO 0.82 -0.99 1.08 0.18 -2.79 0.00 0.00 177.10 175.41 1cxh n LEU 46 N 5.92 0.00 -0.46 3.21 4.77 -1.26 -2.77 117.00 126.41 1cxh n LEU 46 Ca -0.11 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.92 1cxh n LEU 46 Cb 0.42 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.60 1cxh n LEU 46 CO 0.56 0.00 0.53 0.54 -1.33 0.00 0.00 177.39 177.69 1cxh n ARG 47 N -0.71 1.92 -4.01 3.23 1.74 -1.26 -4.90 116.66 112.67 1cxh n ARG 47 Ca 0.07 -1.61 -0.27 0.00 -0.77 0.00 0.00 57.85 55.27 1cxh n ARG 47 Cb 0.03 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 1cxh n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cxh s LEU 48 N -0.91 2.70 0.21 0.55 1.02 -1.12 -0.38 118.68 120.75 1cxh s LEU 48 Ca 0.16 -1.27 -0.25 0.00 0.02 0.00 0.00 54.13 52.78 1cxh s LEU 48 Cb 0.09 -1.18 -0.08 0.00 0.02 0.00 0.00 46.19 45.04 1cxh s LEU 48 CO 0.12 -1.02 0.81 -0.31 0.02 0.00 0.00 176.35 175.98 1cxh s TYR 49 N -2.76 3.85 -0.60 0.29 1.51 -0.85 -4.86 117.35 113.93 1cxh s TYR 49 Ca 0.31 1.65 0.14 0.00 -1.01 0.00 0.00 57.07 58.16 1cxh s TYR 49 Cb -0.01 -2.79 -0.16 0.00 -0.11 0.00 0.00 41.96 38.89 1cxh s TYR 49 CO 0.19 0.44 0.56 0.00 -1.11 0.00 0.00 175.55 175.64 1cxh n GLY 51 N 1.36 0.40 3.75 0.00 0.00 -1.25 -4.60 105.19 104.84 1cxh n GLY 51 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1cxh n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cxh n GLY 52 N -1.89 0.92 0.44 -0.02 0.00 -0.27 -4.21 105.19 100.16 1cxh n GLY 52 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 1cxh n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cxh n ASP 53 N 0.15 -0.16 0.11 1.61 5.68 -0.71 -3.82 116.55 119.42 1cxh n ASP 53 Ca 0.04 -1.26 -0.03 0.00 -0.50 0.00 0.00 54.79 53.05 1cxh n ASP 53 Cb 0.40 0.31 0.18 0.00 -1.14 0.00 0.00 41.12 40.87 1cxh n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1cxh h TRP 54 N 1.13 0.16 -0.35 2.11 6.55 -1.70 -2.80 115.95 121.06 1cxh h TRP 54 Ca -0.03 -0.06 -0.02 0.00 0.95 0.00 0.00 58.89 59.73 1cxh h TRP 54 Cb 0.16 -0.03 -0.02 0.00 -0.86 0.00 0.00 29.16 28.41 1cxh h TRP 54 CO 0.00 0.66 0.13 0.37 -1.05 0.00 0.00 178.44 178.55 1cxh h GLN 55 N 0.10 0.52 -0.29 0.49 5.75 -1.88 -0.61 115.11 119.19 1cxh h GLN 55 Ca -0.00 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.44 1cxh h GLN 55 Cb 1.02 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.44 1cxh h GLN 55 CO 0.08 0.53 0.01 0.78 -2.65 0.00 0.00 178.83 177.58 1cxh h GLY 56 N 0.41 0.29 0.77 2.39 0.00 -1.59 0.15 103.07 105.49 1cxh h GLY 56 Ca 0.11 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.51 1cxh h GLY 56 CO -0.01 -0.05 0.25 -2.22 0.00 0.00 0.00 176.54 174.51 1cxh h ILE 57 N 0.10 0.98 -1.00 2.60 2.04 -1.22 -0.01 117.51 121.00 1cxh h ILE 57 Ca 0.14 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1cxh h ILE 57 Cb 0.18 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 1cxh h ILE 57 CO -0.22 0.09 0.65 0.40 0.00 0.00 0.00 178.15 179.07 1cxh h ILE 58 N 0.50 1.10 -0.74 -0.67 2.04 -0.24 0.14 117.51 119.64 1cxh h ILE 58 Ca 0.21 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1cxh h ILE 58 Cb 0.10 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 35.95 1cxh h ILE 58 CO -0.14 0.22 0.31 0.78 0.00 0.00 0.00 178.15 179.32 1cxh h ASN 59 N 1.19 1.00 1.32 1.72 2.35 0.11 -0.50 115.58 122.77 1cxh h ASN 59 Ca 0.43 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.96 1cxh h ASN 59 Cb 0.14 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1cxh h ASN 59 CO -0.16 0.89 -0.27 0.11 -1.65 0.00 0.00 177.43 176.34 1cxh h LYS 60 N 1.05 0.00 -0.13 0.81 1.79 -0.28 -0.06 116.57 119.76 1cxh h LYS 60 Ca 0.25 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.55 1cxh h LYS 60 Cb 0.18 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1cxh h LYS 60 CO -0.02 0.27 -0.57 0.82 -1.08 0.00 0.00 179.45 178.87 1cxh h ILE 61 N 0.00 1.33 -0.02 1.86 2.04 -0.57 -2.84 117.51 119.31 1cxh h ILE 61 Ca -0.00 -1.84 -0.15 0.00 1.00 0.00 0.00 64.86 63.86 1cxh h ILE 61 Cb 1.01 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 1cxh h ILE 61 CO 0.04 0.57 -0.70 0.78 0.00 0.00 0.00 178.15 178.83 1cxh h ASN 62 N 0.27 0.11 -0.19 1.72 -0.26 -0.88 -3.21 115.58 113.15 1cxh h ASN 62 Ca -0.03 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1cxh h ASN 62 Cb 1.21 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 1cxh h ASN 62 CO 0.12 0.77 0.00 -0.90 -1.06 0.00 0.00 177.43 176.36 1cxh n ASP 63 N -3.75 1.23 0.00 5.81 5.68 -0.05 -4.91 116.55 120.55 1cxh n ASP 63 Ca -0.02 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.24 1cxh n ASP 63 Cb 0.68 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1cxh n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cxh n GLY 64 N 0.72 0.44 0.07 6.12 0.00 -1.21 -4.94 105.19 106.39 1cxh n GLY 64 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1cxh n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1cxh h TYR 65 N 0.00 -0.06 -0.03 1.61 3.20 -1.77 -0.73 116.97 119.18 1cxh h TYR 65 Ca 0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1cxh h TYR 65 Cb 0.20 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1cxh h TYR 65 CO 0.13 0.12 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.56 1cxh h LEU 66 N -0.24 0.18 -1.17 2.82 3.38 -1.87 -3.04 115.31 115.37 1cxh h LEU 66 Ca -0.01 -0.64 -0.06 0.00 0.09 0.00 0.00 57.88 57.26 1cxh h LEU 66 Cb 0.21 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1cxh h LEU 66 CO 0.01 0.79 -0.06 0.71 0.09 0.00 0.00 178.44 179.98 1cxh h THR 67 N -0.42 1.21 -0.29 0.22 1.35 -1.81 -2.14 112.91 111.03 1cxh h THR 67 Ca -0.01 -0.89 -0.05 0.00 -0.55 0.00 0.00 66.41 64.91 1cxh h THR 67 Cb 0.78 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 1cxh h THR 67 CO 0.03 0.30 -0.03 1.23 -0.25 0.00 0.00 175.52 176.80 1cxh h GLY 68 N 0.87 0.48 2.00 5.82 0.00 -1.17 -1.79 103.07 109.28 1cxh h GLY 68 Ca 0.10 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1cxh h GLY 68 CO 0.02 0.26 -0.39 1.98 0.00 0.00 0.00 176.54 178.41 1cxh h MET 69 N 0.43 0.00 0.00 4.80 -1.53 -1.27 -3.45 114.93 113.91 1cxh h MET 69 Ca 0.09 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.35 1cxh h MET 69 Cb 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.38 1cxh h MET 69 CO 0.01 0.39 0.00 0.41 0.14 0.00 0.00 176.91 177.86 1cxh n GLY 70 N 0.26 0.92 3.76 1.39 0.00 -0.67 -2.53 105.19 108.31 1cxh n GLY 70 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1cxh n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cxh s VAL 71 N -2.00 3.05 0.00 1.61 1.01 -1.06 -4.63 120.40 118.38 1cxh s VAL 71 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1cxh s VAL 71 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1cxh s VAL 71 CO 0.00 0.21 0.80 0.35 0.00 0.00 0.00 175.10 176.46 1cxh n THR 72 N 1.46 0.62 -3.58 3.92 -2.24 -0.68 -4.58 114.28 109.19 1cxh n THR 72 Ca 0.02 -0.63 -0.16 0.00 -2.27 0.00 0.00 64.05 61.01 1cxh n THR 72 Cb 0.43 0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 1cxh n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cxh s ALA 73 N -0.62 -1.78 -0.02 6.98 0.00 -0.92 -1.40 121.76 124.00 1cxh s ALA 73 Ca 0.00 1.69 0.06 0.00 0.00 0.00 0.00 51.96 53.71 1cxh s ALA 73 Cb 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1cxh s ALA 73 CO 0.00 -0.35 -0.19 0.96 0.00 0.00 0.00 175.76 176.18 1cxh s ILE 74 N -0.38 1.49 -0.23 0.00 -4.36 -0.26 -0.53 121.20 116.94 1cxh s ILE 74 Ca -0.05 -0.80 -0.02 0.00 -0.26 0.00 0.00 60.65 59.52 1cxh s ILE 74 Cb -0.03 -1.24 0.01 0.00 1.25 0.00 0.00 42.46 42.45 1cxh s ILE 74 CO 0.05 0.42 -0.08 0.86 0.24 0.00 0.00 174.94 176.43 1cxh s TRP 75 N -0.39 2.97 0.33 1.37 -0.00 -0.16 -0.74 118.94 122.31 1cxh s TRP 75 Ca 0.06 -1.36 0.08 0.00 -0.00 0.00 0.00 56.10 54.88 1cxh s TRP 75 Cb -0.08 -2.05 -0.03 0.00 -0.00 0.00 0.00 33.47 31.31 1cxh s TRP 75 CO -0.00 -0.68 0.21 0.96 -0.00 0.00 0.00 176.95 177.43 1cxh s ILE 76 N 1.37 3.37 0.74 5.86 -4.36 -0.56 0.15 121.20 127.77 1cxh s ILE 76 Ca 0.03 -1.54 -0.15 0.00 -0.26 0.00 0.00 60.65 58.73 1cxh s ILE 76 Cb -0.15 -3.09 0.04 0.00 1.25 0.00 0.00 42.46 40.50 1cxh s ILE 76 CO -0.06 -0.20 1.19 -1.20 0.24 0.00 0.00 174.94 174.92 1cxh n SER 77 N -1.24 1.29 -4.61 4.36 7.64 -1.17 -2.38 113.62 117.50 1cxh n SER 77 Ca -0.03 0.68 -0.52 0.00 1.01 0.00 0.00 58.87 60.01 1cxh n SER 77 Cb 0.60 -1.51 -0.06 0.00 -1.01 0.00 0.00 64.21 62.23 1cxh n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1cxh n GLN 78 N -2.55 1.49 0.21 1.43 7.27 -1.26 -4.42 117.38 119.55 1cxh n GLN 78 Ca 0.14 0.51 0.15 0.00 0.07 0.00 0.00 57.00 57.87 1cxh n GLN 78 Cb 0.49 -2.42 0.52 0.00 2.41 0.00 0.00 30.24 31.24 1cxh n GLN 78 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1cxh h PRO 79 N 9.72 0.00 -7.25 3.69 0.13 -1.88 -3.45 132.00 132.97 1cxh h PRO 79 Ca -0.41 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.20 1cxh h PRO 79 Cb 1.30 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.59 1cxh h PRO 79 CO 0.98 0.00 0.30 0.14 -0.23 0.00 0.00 178.00 179.19 1cxh s VAL 80 N -3.43 2.54 0.10 1.56 -7.23 -1.26 -1.43 120.40 111.25 1cxh s VAL 80 Ca 0.04 0.20 -0.31 0.00 -1.81 0.00 0.00 61.98 60.11 1cxh s VAL 80 Cb 0.09 -2.52 -0.10 0.00 0.56 0.00 0.00 36.38 34.41 1cxh s VAL 80 CO 0.53 -0.20 1.86 -0.70 -0.31 0.00 0.00 175.10 176.28 1cxh s GLU 81 N -4.49 4.14 0.32 4.82 2.12 0.68 -3.84 118.70 122.45 1cxh s GLU 81 Ca 0.67 2.60 0.07 0.00 0.36 0.00 0.00 54.97 58.66 1cxh s GLU 81 Cb -0.23 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.43 1cxh s GLU 81 CO 0.53 -0.87 0.40 -0.80 -0.54 0.00 0.00 175.26 173.98 1cxh s ASN 82 N 3.10 5.79 0.79 -1.70 0.02 -1.26 -0.50 114.94 121.18 1cxh s ASN 82 Ca 0.82 -0.25 -0.13 0.00 -1.02 0.00 0.00 52.86 52.28 1cxh s ASN 82 Cb -0.45 -1.22 0.07 0.00 0.02 0.00 0.00 41.25 39.67 1cxh s ASN 82 CO 0.37 -0.36 1.17 0.27 0.02 0.00 0.00 177.10 178.57 1cxh s ILE 83 N -2.19 2.39 -0.88 0.60 -4.36 -0.56 -4.72 121.20 111.48 1cxh s ILE 83 Ca 0.42 0.16 0.20 0.00 -0.26 0.00 0.00 60.65 61.18 1cxh s ILE 83 Cb -0.08 -2.55 -0.23 0.00 1.25 0.00 0.00 42.46 40.85 1cxh s ILE 83 CO 0.29 -0.13 0.83 -1.22 0.24 0.00 0.00 174.94 174.96 1cxh n TYR 84 N -3.27 0.00 -2.06 1.37 4.01 -1.26 -4.67 117.16 111.28 1cxh n TYR 84 Ca 0.12 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.46 1cxh n TYR 84 Cb 0.51 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.48 1cxh n TYR 84 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1cxh s SER 85 N -3.06 6.70 -0.06 7.72 0.01 -1.26 -4.99 113.70 118.75 1cxh s SER 85 Ca 0.06 2.74 -0.22 0.00 1.31 0.00 0.00 55.95 59.84 1cxh s SER 85 Cb 0.15 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1cxh s SER 85 CO 0.84 -0.60 0.64 -0.63 0.41 0.00 0.00 173.24 173.90 1cxh s ILE 86 N -1.02 5.05 -0.17 1.44 1.09 -1.26 -4.68 121.20 121.64 1cxh s ILE 86 Ca 0.50 1.31 -0.03 0.00 -1.10 0.00 0.00 60.65 61.33 1cxh s ILE 86 Cb -0.41 -3.98 -0.02 0.00 -1.06 0.00 0.00 42.46 37.00 1cxh s ILE 86 CO 0.53 0.30 -0.04 -0.63 -0.10 0.00 0.00 174.94 175.00 1cxh s ILE 87 N 0.57 3.68 -0.37 2.92 1.01 0.22 -4.86 121.20 124.37 1cxh s ILE 87 Ca 0.34 -0.42 -0.19 0.00 0.00 0.00 0.00 60.65 60.38 1cxh s ILE 87 Cb -0.17 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1cxh s ILE 87 CO 0.16 0.47 0.57 0.21 0.00 0.00 0.00 174.94 176.35 1cxh s ASN 88 N 0.72 6.34 -1.03 3.58 2.47 -1.26 0.32 114.94 126.09 1cxh s ASN 88 Ca -0.02 -0.07 -0.05 0.00 0.42 0.00 0.00 52.86 53.13 1cxh s ASN 88 Cb -0.15 -2.29 0.26 0.00 -1.45 0.00 0.00 41.25 37.63 1cxh s ASN 88 CO 0.02 -0.58 1.05 -1.22 -3.72 0.00 0.00 177.10 172.66 1cxh n TYR 89 N 5.93 4.49 -2.89 0.43 4.01 0.15 -4.66 117.16 124.60 1cxh n TYR 89 Ca -0.03 -3.81 -0.12 0.00 -0.16 0.00 0.00 57.90 53.78 1cxh n TYR 89 Cb 0.48 -1.43 0.06 0.00 -0.31 0.00 0.00 39.34 38.14 1cxh n TYR 89 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1cxh n SER 90 N 2.30 -3.94 0.00 7.72 7.64 -1.26 -3.55 113.62 122.53 1cxh n SER 90 Ca 0.24 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1cxh n SER 90 Cb 0.38 -3.92 0.00 0.00 -1.01 0.00 0.00 64.21 59.66 1cxh n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cxh n GLY 91 N -1.21 3.06 3.66 0.23 0.00 -1.26 -5.04 105.19 104.62 1cxh n GLY 91 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1cxh n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cxh s VAL 92 N -2.94 5.30 0.14 1.61 -7.23 -1.23 -5.06 120.40 110.99 1cxh s VAL 92 Ca 0.00 0.36 -0.30 0.00 -1.81 0.00 0.00 61.98 60.23 1cxh s VAL 92 Cb 0.00 -3.58 -0.07 0.00 0.56 0.00 0.00 36.38 33.30 1cxh s VAL 92 CO 0.00 0.31 0.99 0.20 -0.31 0.00 0.00 175.10 176.29 1cxh s ASN 93 N 1.08 7.46 -0.05 4.85 0.01 -1.26 0.29 114.94 127.32 1cxh s ASN 93 Ca 0.11 1.88 0.02 0.00 -0.71 0.00 0.00 52.86 54.16 1cxh s ASN 93 Cb -0.14 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.94 1cxh s ASN 93 CO 0.06 -0.08 -0.09 0.20 -1.51 0.00 0.00 177.10 175.67 1cxh s ASN 94 N -0.13 1.41 0.35 -1.22 0.01 0.15 -4.71 114.94 110.80 1cxh s ASN 94 Ca 0.47 -0.23 0.08 0.00 -0.71 0.00 0.00 52.86 52.47 1cxh s ASN 94 Cb -0.25 -0.62 -0.03 0.00 0.41 0.00 0.00 41.25 40.76 1cxh s ASN 94 CO 0.31 0.01 0.29 0.42 -1.51 0.00 0.00 177.10 176.62 1cxh s THR 95 N 0.66 3.32 -0.16 1.60 -4.23 0.49 -0.61 115.64 116.71 1cxh s THR 95 Ca -0.12 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1cxh s THR 95 Cb -0.14 -3.13 0.22 0.00 1.34 0.00 0.00 72.50 70.78 1cxh s THR 95 CO 0.02 -0.15 1.41 0.00 -0.54 0.00 0.00 174.62 175.36 1cxh n ALA 96 N -1.38 3.72 -0.07 3.99 0.00 -1.26 -4.51 120.51 121.00 1cxh n ALA 96 Ca -0.01 -1.01 0.20 0.00 0.00 0.00 0.00 53.44 52.62 1cxh n ALA 96 Cb 0.60 -1.17 0.64 0.00 0.00 0.00 0.00 19.45 19.52 1cxh n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1cxh h TYR 97 N 0.47 0.15 0.00 0.00 -0.00 -1.89 0.57 116.97 116.28 1cxh h TYR 97 Ca 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.92 1cxh h TYR 97 Cb 1.54 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.73 38.22 1cxh h TYR 97 CO 0.56 0.06 -0.15 1.12 -0.00 0.00 0.00 178.16 179.75 1cxh h HIS 98 N 0.13 0.00 0.00 0.10 2.07 -1.96 -3.42 115.15 112.06 1cxh h HIS 98 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1cxh h HIS 98 Cb 1.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.03 1cxh h HIS 98 CO -0.00 0.15 0.00 0.41 -3.07 0.00 0.00 177.93 175.42 1cxh n GLY 99 N -0.28 0.66 1.01 6.13 0.00 0.19 -4.51 105.19 108.39 1cxh n GLY 99 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1cxh n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cxh n TYR 100 N -2.65 0.62 -3.34 1.61 4.01 -1.26 -4.52 117.16 111.63 1cxh n TYR 100 Ca 0.00 -0.31 -0.31 0.00 -0.16 0.00 0.00 57.90 57.12 1cxh n TYR 100 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1cxh n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1cxh n TRP 101 N 1.14 3.35 -2.09 -0.72 8.01 -1.26 -4.81 117.44 121.06 1cxh n TRP 101 Ca 0.19 -3.81 -0.39 0.00 -1.31 0.00 0.00 57.50 52.18 1cxh n TRP 101 Cb 0.50 -0.73 -0.01 0.00 -2.01 0.00 0.00 31.31 29.06 1cxh n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1cxh s ALA 102 N -2.51 3.23 0.00 6.99 0.00 -0.64 -1.49 121.76 127.34 1cxh s ALA 102 Ca 0.37 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1cxh s ALA 102 Cb 0.12 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1cxh s ALA 102 CO 0.01 -0.78 0.00 2.89 0.00 0.00 0.00 175.76 177.88 1cxh n ARG 103 N 0.11 2.72 -3.55 0.00 1.85 0.35 -4.00 116.66 114.13 1cxh n ARG 103 Ca 0.04 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.74 1cxh n ARG 103 Cb 0.44 -0.92 -0.12 0.00 -1.05 0.00 0.00 32.46 30.81 1cxh n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1cxh s ASP 104 N -2.91 0.71 0.00 2.89 -1.08 -1.06 -0.33 116.67 114.89 1cxh s ASP 104 Ca 0.00 0.24 0.28 0.00 -0.52 0.00 0.00 52.55 52.55 1cxh s ASP 104 Cb 0.00 0.65 1.48 0.00 -1.46 0.00 0.00 42.92 43.59 1cxh s ASP 104 CO 0.00 -0.28 1.99 0.49 0.52 0.00 0.00 175.17 177.89 1cxh n PHE 105 N 5.34 0.00 0.02 -5.34 3.01 -1.26 -2.27 117.46 116.96 1cxh n PHE 105 Ca -0.05 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.50 1cxh n PHE 105 Cb 0.50 -0.24 0.21 0.00 -0.01 0.00 0.00 39.48 39.93 1cxh n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1cxh n LYS 106 N -1.24 2.44 -4.33 -1.08 5.02 -1.26 -4.87 118.16 112.84 1cxh n LYS 106 Ca 0.15 -2.20 -0.17 0.00 -2.02 0.00 0.00 58.31 54.07 1cxh n LYS 106 Cb 0.21 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 1cxh n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cxh s LYS 107 N -1.17 1.32 0.48 1.97 1.02 -1.22 -4.89 119.74 117.25 1cxh s LYS 107 Ca 0.34 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1cxh s LYS 107 Cb 0.19 -0.67 0.01 0.00 -0.52 0.00 0.00 37.83 36.84 1cxh s LYS 107 CO 0.26 -0.06 0.71 0.95 -0.92 0.00 0.00 175.35 176.29 1cxh s THR 108 N -3.37 3.62 -0.43 2.17 -4.23 -1.26 -0.23 115.64 111.91 1cxh s THR 108 Ca 0.27 -0.53 -0.21 0.00 -1.18 0.00 0.00 61.69 60.04 1cxh s THR 108 Cb 0.05 -3.35 0.02 0.00 1.34 0.00 0.00 72.50 70.57 1cxh s THR 108 CO 0.08 -0.25 0.66 0.21 -0.54 0.00 0.00 174.62 174.78 1cxh s ASN 109 N -4.28 6.34 0.60 3.99 3.84 -0.52 -3.59 114.94 121.33 1cxh s ASN 109 Ca 0.51 -0.27 0.29 0.00 0.21 0.00 0.00 52.86 53.60 1cxh s ASN 109 Cb -0.10 -2.33 1.60 0.00 -0.55 0.00 0.00 41.25 39.88 1cxh s ASN 109 CO 0.38 -0.77 2.00 1.55 -2.79 0.00 0.00 177.10 177.47 1cxh h PRO 110 N 8.84 0.00 0.00 0.43 0.13 -1.91 0.42 132.00 139.91 1cxh h PRO 110 Ca -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1cxh h PRO 110 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1cxh h PRO 110 CO 0.89 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 178.34 1cxh h ALA 111 N 1.60 1.44 0.18 -0.56 0.00 -1.92 -2.99 119.26 117.00 1cxh h ALA 111 Ca 0.12 -0.30 -0.31 0.00 0.00 0.00 0.00 54.91 54.42 1cxh h ALA 111 Cb 0.77 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1cxh h ALA 111 CO -0.00 0.41 -1.53 1.88 0.00 0.00 0.00 179.25 180.01 1cxh h TYR 112 N 0.00 0.68 0.00 0.00 0.05 -1.21 -3.43 116.97 113.06 1cxh h TYR 112 Ca -0.00 -0.50 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1cxh h TYR 112 Cb 0.58 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1cxh h TYR 112 CO 0.00 1.59 0.00 0.41 -1.05 0.00 0.00 178.16 179.11 1cxh n GLY 113 N 1.79 -1.72 4.00 3.88 0.00 -0.81 -1.95 105.19 110.37 1cxh n GLY 113 Ca -0.22 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 1cxh n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cxh s THR 114 N -2.14 2.61 0.48 2.61 -4.23 -1.26 -4.09 115.64 109.62 1cxh s THR 114 Ca 0.00 -0.82 0.22 0.00 -1.18 0.00 0.00 61.69 59.91 1cxh s THR 114 Cb 0.00 -2.80 0.26 0.00 1.34 0.00 0.00 72.50 71.30 1cxh s THR 114 CO 0.00 0.00 2.09 0.40 -0.54 0.00 0.00 174.62 176.57 1cxh h ILE 115 N 0.19 0.82 -0.14 2.99 2.04 -1.98 -0.83 117.51 120.60 1cxh h ILE 115 Ca -0.39 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1cxh h ILE 115 Cb 1.29 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1cxh h ILE 115 CO 0.46 0.10 -0.00 0.00 0.00 0.00 0.00 178.15 178.72 1cxh h ALA 116 N 1.89 0.18 -1.00 1.87 0.00 -1.99 -1.00 119.26 119.21 1cxh h ALA 116 Ca -0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1cxh h ALA 116 Cb 0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1cxh h ALA 116 CO 0.01 -0.12 0.65 -0.44 0.00 0.00 0.00 179.25 179.35 1cxh h ASP 117 N -0.02 1.04 -0.72 0.00 3.32 -1.57 -1.09 116.42 117.37 1cxh h ASP 117 Ca 0.04 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1cxh h ASP 117 Cb 0.37 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1cxh h ASP 117 CO 0.01 0.67 0.20 0.15 -1.72 0.00 0.00 179.24 178.54 1cxh h PHE 118 N 1.18 1.19 -0.11 4.55 3.57 -0.87 0.16 116.94 126.61 1cxh h PHE 118 Ca 0.43 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 1cxh h PHE 118 Cb 0.16 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1cxh h PHE 118 CO -0.00 0.95 -0.35 1.96 -2.23 0.00 0.00 178.31 178.65 1cxh h GLN 119 N 1.08 0.22 -0.34 1.11 4.20 -0.42 -1.90 115.11 119.06 1cxh h GLN 119 Ca 0.23 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.70 1cxh h GLN 119 Cb 0.35 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1cxh h GLN 119 CO -0.00 0.54 -0.40 -0.91 -0.67 0.00 0.00 178.83 177.39 1cxh h ASN 120 N 0.19 0.88 -0.46 1.46 -0.26 -0.57 -1.87 115.58 114.96 1cxh h ASN 120 Ca 0.02 -0.41 -0.00 0.00 -0.56 0.00 0.00 56.30 55.35 1cxh h ASN 120 Cb 0.71 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.70 1cxh h ASN 120 CO 0.05 1.17 0.28 0.25 -1.06 0.00 0.00 177.43 178.12 1cxh h LEU 121 N 0.67 0.55 -0.51 1.61 5.85 -0.15 -0.42 115.31 122.91 1cxh h LEU 121 Ca 0.05 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1cxh h LEU 121 Cb 0.97 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1cxh h LEU 121 CO 0.09 0.44 0.15 0.40 -0.34 0.00 0.00 178.44 179.18 1cxh h ILE 122 N 0.61 1.23 -0.16 4.05 1.08 -1.24 -1.30 117.51 121.79 1cxh h ILE 122 Ca 0.16 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1cxh h ILE 122 Cb -0.01 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1cxh h ILE 122 CO -0.03 0.29 0.02 0.00 -0.69 0.00 0.00 178.15 177.74 1cxh h ALA 123 N 1.01 0.21 0.02 1.87 0.00 -1.09 0.92 119.26 122.20 1cxh h ALA 123 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cxh h ALA 123 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1cxh h ALA 123 CO -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 179.25 179.12 1cxh h ALA 124 N 0.79 -0.03 0.33 0.00 0.00 -1.05 0.20 119.26 119.51 1cxh h ALA 124 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cxh h ALA 124 Cb 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1cxh h ALA 124 CO 0.00 -0.51 -0.48 0.00 0.00 0.00 0.00 179.25 178.26 1cxh h ALA 125 N 0.94 -1.07 -0.92 0.00 0.00 -1.18 -1.85 119.26 115.18 1cxh h ALA 125 Ca -0.00 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 54.94 1cxh h ALA 125 Cb 0.03 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1cxh h ALA 125 CO 0.01 -1.13 0.60 0.45 0.00 0.00 0.00 179.25 179.17 1cxh h HIS 126 N -0.85 0.73 -0.06 0.00 3.86 -0.68 0.40 115.15 118.57 1cxh h HIS 126 Ca -0.04 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1cxh h HIS 126 Cb 0.77 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 1cxh h HIS 126 CO -0.32 0.21 -0.04 0.00 0.86 0.00 0.00 177.93 178.64 1cxh h ALA 127 N 1.61 1.83 -0.54 2.45 0.00 0.19 -1.97 119.26 122.83 1cxh h ALA 127 Ca 0.49 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 1cxh h ALA 127 Cb 0.99 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1cxh h ALA 127 CO -0.23 0.13 0.09 1.63 0.00 0.00 0.00 179.25 180.88 1cxh n LYS 128 N -4.44 3.77 -2.56 0.00 4.76 0.13 -4.94 118.16 114.88 1cxh n LYS 128 Ca -0.02 -3.06 -0.18 0.00 -2.87 0.00 0.00 58.31 52.17 1cxh n LYS 128 Cb 0.15 -2.11 0.01 0.00 -1.84 0.00 0.00 35.03 31.23 1cxh n LYS 128 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1cxh n ASN 129 N -0.07 -5.35 -4.38 4.39 3.02 -0.74 -5.01 115.26 107.11 1cxh n ASN 129 Ca 0.31 -0.11 -0.34 0.00 -0.03 0.00 0.00 54.58 54.41 1cxh n ASN 129 Cb 1.18 -4.33 -0.13 0.00 -0.61 0.00 0.00 39.78 35.89 1cxh n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cxh s ILE 130 N -2.97 3.56 0.38 2.41 1.01 -0.77 -4.76 121.20 120.05 1cxh s ILE 130 Ca 0.10 -0.45 -0.18 0.00 0.00 0.00 0.00 60.65 60.12 1cxh s ILE 130 Cb -0.04 -2.59 -0.10 0.00 0.01 0.00 0.00 42.46 39.74 1cxh s ILE 130 CO 0.12 0.45 0.85 -0.54 0.00 0.00 0.00 174.94 175.82 1cxh s LYS 131 N 1.01 4.11 -0.17 2.79 1.02 -0.49 -3.14 119.74 124.86 1cxh s LYS 131 Ca 0.01 0.90 -0.01 0.00 0.02 0.00 0.00 55.97 56.88 1cxh s LYS 131 Cb -0.15 -2.30 -0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1cxh s LYS 131 CO 0.01 0.05 -0.11 0.08 -0.92 0.00 0.00 175.35 174.46 1cxh s VAL 132 N -2.10 2.96 -0.06 3.17 1.01 -1.26 -1.10 120.40 123.02 1cxh s VAL 132 Ca 0.58 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1cxh s VAL 132 Cb -0.10 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1cxh s VAL 132 CO 0.16 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 174.95 1cxh s ILE 133 N 0.99 2.85 0.08 2.22 1.01 0.08 0.00 121.20 128.42 1cxh s ILE 133 Ca -0.01 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.91 1cxh s ILE 133 Cb -0.15 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1cxh s ILE 133 CO -0.01 0.58 -0.11 0.27 0.00 0.00 0.00 174.94 175.66 1cxh s ILE 134 N -0.47 3.28 0.31 2.92 -4.36 -0.83 -1.50 121.20 120.55 1cxh s ILE 134 Ca 0.06 -1.18 -0.24 0.00 -0.26 0.00 0.00 60.65 59.03 1cxh s ILE 134 Cb -0.12 -2.49 -0.10 0.00 1.25 0.00 0.00 42.46 41.01 1cxh s ILE 134 CO 0.02 0.20 0.89 -0.62 0.24 0.00 0.00 174.94 175.67 1cxh s ASP 135 N -1.92 7.24 -0.05 4.36 -1.08 -1.00 -0.54 116.67 123.68 1cxh s ASP 135 Ca 0.19 1.72 -0.02 0.00 -0.52 0.00 0.00 52.55 53.92 1cxh s ASP 135 Cb -0.11 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.85 1cxh s ASP 135 CO 0.11 -0.06 0.08 0.12 0.52 0.00 0.00 175.17 175.94 1cxh s PHE 136 N -1.63 -0.01 -0.67 -5.34 5.36 0.62 -4.04 117.98 112.26 1cxh s PHE 136 Ca 0.49 0.34 0.05 0.00 -0.96 0.00 0.00 56.93 56.85 1cxh s PHE 136 Cb -0.17 -0.38 0.17 0.00 -0.34 0.00 0.00 43.02 42.30 1cxh s PHE 136 CO 0.22 -0.19 0.49 0.00 -1.46 0.00 0.00 175.22 174.28 1cxh n ALA 137 N 5.10 3.39 0.76 11.12 0.00 -1.26 -0.56 120.51 139.05 1cxh n ALA 137 Ca -0.08 -4.39 0.03 0.00 0.00 0.00 0.00 53.44 49.00 1cxh n ALA 137 Cb 0.50 -0.99 0.11 0.00 0.00 0.00 0.00 19.45 19.07 1cxh n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cxh n PRO 138 N 2.00 1.93 0.08 0.00 -0.04 -1.26 -4.01 135.00 133.70 1cxh n PRO 138 Ca 0.21 -0.90 -0.10 0.00 -0.04 0.00 0.00 63.50 62.67 1cxh n PRO 138 Cb 0.37 -1.52 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 1cxh n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1cxh h ASN 139 N 1.25 0.26 -3.43 3.54 -1.24 -1.92 -3.45 115.58 110.59 1cxh h ASN 139 Ca 0.00 -0.24 -0.18 0.00 0.71 0.00 0.00 56.30 56.59 1cxh h ASN 139 Cb 0.70 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.63 1cxh h ASN 139 CO 0.09 1.11 -0.02 0.00 -1.29 0.00 0.00 177.43 177.32 1cxh n HIS 140 N -3.56 -1.60 0.00 0.67 1.44 -1.26 -1.08 115.22 109.83 1cxh n HIS 140 Ca -0.04 -1.95 0.00 0.00 -2.01 0.00 0.00 57.72 53.71 1cxh n HIS 140 Cb 0.89 0.59 0.00 0.00 0.12 0.00 0.00 29.99 31.59 1cxh n HIS 140 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1cxh n THR 141 N -0.50 0.00 -4.06 0.61 -2.24 -0.85 -4.71 114.28 102.53 1cxh n THR 141 Ca -0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1cxh n THR 141 Cb 0.52 -0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 1cxh n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cxh s SER 142 N -0.06 0.68 0.09 3.42 1.04 -1.26 -1.62 113.70 116.00 1cxh s SER 142 Ca 0.00 -1.38 -0.31 0.00 0.48 0.00 0.00 55.95 54.74 1cxh s SER 142 Cb 0.00 0.66 -0.08 0.00 0.10 0.00 0.00 66.02 66.69 1cxh s SER 142 CO 0.00 -1.29 1.57 -2.84 0.98 0.00 0.00 173.24 171.66 1cxh s PRO 143 N -3.17 4.22 0.04 4.02 0.02 -1.26 -0.18 135.00 138.69 1cxh s PRO 143 Ca 0.29 2.27 -0.05 0.00 0.02 0.00 0.00 61.00 63.52 1cxh s PRO 143 Cb -0.01 -3.46 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 1cxh s PRO 143 CO 0.18 -0.65 0.09 0.00 -0.33 0.00 0.00 177.00 176.28 1cxh s ALA 144 N 2.11 -0.03 -0.19 -1.55 0.00 -0.50 -3.94 121.76 117.66 1cxh s ALA 144 Ca 0.71 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 1cxh s ALA 144 Cb -0.39 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.03 1cxh s ALA 144 CO 0.31 -0.33 -0.06 0.45 0.00 0.00 0.00 175.76 176.13 1cxh s SER 145 N -2.20 3.17 0.55 0.00 0.15 -1.26 -4.82 113.70 109.30 1cxh s SER 145 Ca -0.04 -0.83 0.23 0.00 0.70 0.00 0.00 55.95 56.01 1cxh s SER 145 Cb -0.00 -1.03 1.53 0.00 -1.71 0.00 0.00 66.02 64.81 1cxh s SER 145 CO -0.05 -0.19 2.18 0.77 1.20 0.00 0.00 173.24 177.15 1cxh h SER 146 N 8.06 0.00 0.51 5.45 4.64 -1.96 -2.48 113.55 127.76 1cxh h SER 146 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1cxh h SER 146 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1cxh h SER 146 CO 0.42 0.00 -1.40 -0.90 -0.87 0.00 0.00 176.83 174.07 1cxh n ASP 147 N -4.20 0.48 -3.50 4.97 5.75 -1.26 -4.40 116.55 114.39 1cxh n ASP 147 Ca -0.02 0.11 -0.32 0.00 -0.01 0.00 0.00 54.79 54.55 1cxh n ASP 147 Cb 0.13 1.12 -0.05 0.00 -1.03 0.00 0.00 41.12 41.30 1cxh n ASP 147 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1cxh n GLN 148 N -2.40 3.32 0.28 0.11 -0.06 -0.94 -4.88 117.38 112.81 1cxh n GLN 148 Ca -0.01 -4.68 0.14 0.00 -2.00 0.00 0.00 57.00 50.45 1cxh n GLN 148 Cb 0.54 -2.33 0.77 0.00 -4.06 0.00 0.00 30.24 25.16 1cxh n GLN 148 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1cxh h PRO 149 N 4.29 0.00 0.00 3.69 0.13 -1.75 0.42 132.00 138.78 1cxh h PRO 149 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1cxh h PRO 149 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1cxh h PRO 149 CO 0.98 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.62 1cxh n SER 150 N -2.66 0.00 -4.69 1.44 3.41 -1.26 -4.31 113.62 105.54 1cxh n SER 150 Ca -0.02 -0.45 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 1cxh n SER 150 Cb 0.25 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1cxh n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1cxh s PHE 151 N -2.36 3.53 0.00 7.33 5.36 0.15 -4.86 117.98 127.12 1cxh s PHE 151 Ca 0.35 1.59 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 1cxh s PHE 151 Cb 0.21 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.70 1cxh s PHE 151 CO 0.42 -0.25 0.00 0.00 -1.46 0.00 0.00 175.22 173.93 1cxh n ALA 152 N 4.78 0.00 -1.20 11.12 0.00 -1.26 -0.97 120.51 132.98 1cxh n ALA 152 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.57 1cxh n ALA 152 Cb 0.49 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.15 1cxh n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cxh n GLU 153 N 14.00 2.11 -2.31 0.00 1.02 -1.26 -4.94 120.64 129.26 1cxh n GLU 153 Ca 0.00 -2.93 -0.13 0.00 -0.02 0.00 0.00 57.16 54.08 1cxh n GLU 153 Cb 0.00 -1.74 -0.01 0.00 -0.02 0.00 0.00 31.44 29.67 1cxh n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1cxh n ASN 154 N -0.96 -4.08 -2.29 1.62 4.05 -0.14 -0.68 115.26 112.78 1cxh n ASN 154 Ca 0.24 0.19 -0.20 0.00 0.45 0.00 0.00 54.58 55.25 1cxh n ASN 154 Cb 0.86 -3.49 -0.01 0.00 1.23 0.00 0.00 39.78 38.37 1cxh n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cxh n GLY 155 N -0.76 -0.35 3.71 8.20 0.00 -1.25 -0.20 105.19 114.54 1cxh n GLY 155 Ca -0.16 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1cxh n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cxh n ARG 156 N -2.93 2.43 -4.16 1.61 1.74 0.14 -4.46 116.66 111.05 1cxh n ARG 156 Ca -0.24 0.87 -0.34 0.00 -0.77 0.00 0.00 57.85 57.37 1cxh n ARG 156 Cb 0.68 -2.62 -0.14 0.00 -1.02 0.00 0.00 32.46 29.36 1cxh n ARG 156 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1cxh s LEU 157 N 0.11 2.80 0.13 0.55 2.96 -0.26 -4.56 118.68 120.41 1cxh s LEU 157 Ca 0.69 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 54.29 1cxh s LEU 157 Cb -0.57 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1cxh s LEU 157 CO 0.45 0.04 -0.10 -0.31 -1.32 0.00 0.00 176.35 175.11 1cxh s TYR 158 N 1.14 2.69 -0.55 5.38 1.51 0.55 0.15 117.35 128.21 1cxh s TYR 158 Ca 0.01 -0.19 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1cxh s TYR 158 Cb -0.14 -1.37 0.14 0.00 -0.11 0.00 0.00 41.96 40.47 1cxh s TYR 158 CO -0.02 0.46 0.33 0.34 -1.11 0.00 0.00 175.55 175.55 1cxh s ASP 159 N -2.45 4.79 -1.31 2.29 -1.08 0.15 -4.26 116.67 114.80 1cxh s ASP 159 Ca 0.23 -2.86 -0.00 0.00 -0.52 0.00 0.00 52.55 49.39 1cxh s ASP 159 Cb -0.10 -1.74 0.00 0.00 -1.46 0.00 0.00 42.92 39.62 1cxh s ASP 159 CO 0.14 -0.31 0.69 -3.20 0.52 0.00 0.00 175.17 173.01 1cxh n ASN 160 N 3.39 -1.11 0.00 -0.34 5.15 -1.26 -1.78 115.26 119.31 1cxh n ASN 160 Ca 0.06 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1cxh n ASN 160 Cb 0.36 -4.04 0.00 0.00 -0.53 0.00 0.00 39.78 35.57 1cxh n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cxh n GLY 161 N -1.58 3.32 3.65 8.20 0.00 -1.26 -5.03 105.19 112.48 1cxh n GLY 161 Ca -0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1cxh n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cxh s THR 162 N -2.44 5.01 -0.06 2.61 2.01 -0.73 -5.01 115.64 117.02 1cxh s THR 162 Ca 0.00 1.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.89 1cxh s THR 162 Cb 0.00 -3.95 -0.06 0.00 0.01 0.00 0.00 72.50 68.50 1cxh s THR 162 CO 0.00 0.09 1.82 -0.22 -0.69 0.00 0.00 174.62 175.62 1cxh s LEU 163 N 2.07 4.21 -0.13 4.42 0.20 -1.26 0.32 118.68 128.50 1cxh s LEU 163 Ca 0.28 2.27 -0.16 0.00 0.69 0.00 0.00 54.13 57.21 1cxh s LEU 163 Cb -0.16 -3.53 -0.25 0.00 -0.43 0.00 0.00 46.19 41.82 1cxh s LEU 163 CO 0.10 -1.13 0.44 -0.07 -0.29 0.00 0.00 176.35 175.39 1cxh h LEU 164 N 11.11 0.28 0.00 -0.68 3.38 -0.63 -3.47 115.31 125.30 1cxh h LEU 164 Ca -0.42 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 56.75 1cxh h LEU 164 Cb 1.20 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1cxh h LEU 164 CO 0.96 1.62 0.00 0.61 0.09 0.00 0.00 178.44 181.72 1cxh n GLY 165 N 1.72 1.33 3.57 0.83 0.00 -1.11 -5.02 105.19 106.52 1cxh n GLY 165 Ca -0.28 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 1cxh n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cxh s GLY 166 N 0.00 2.54 0.20 -0.02 0.00 -1.26 -1.11 107.32 107.67 1cxh s GLY 166 Ca 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 44.72 43.26 1cxh s GLY 166 CO 0.00 -1.95 1.60 -1.82 0.00 0.00 0.00 173.10 170.93 1cxh h TYR 167 N 1.78 0.93 -3.60 1.90 3.20 -0.80 -3.38 116.97 116.99 1cxh h TYR 167 Ca -0.40 -0.22 -0.51 0.00 3.14 0.00 0.00 58.73 60.73 1cxh h TYR 167 Cb 1.27 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1cxh h TYR 167 CO 1.14 0.97 0.37 0.99 -1.64 0.00 0.00 178.16 180.00 1cxh s THR 168 N -4.57 4.36 -1.23 1.81 2.01 -1.26 -3.82 115.64 112.93 1cxh s THR 168 Ca -0.10 2.03 -0.03 0.00 0.31 0.00 0.00 61.69 63.90 1cxh s THR 168 Cb 0.13 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 1cxh s THR 168 CO 0.84 0.34 0.81 -3.20 -0.69 0.00 0.00 174.62 172.73 1cxh n ASN 169 N 2.52 -2.44 -4.54 3.53 5.15 -1.26 -4.86 115.26 113.37 1cxh n ASN 169 Ca 0.02 -0.78 -0.43 0.00 -0.60 0.00 0.00 54.58 52.79 1cxh n ASN 169 Cb 0.48 -4.40 -0.00 0.00 -0.53 0.00 0.00 39.78 35.33 1cxh n ASN 169 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1cxh s ASP 170 N -4.16 6.92 0.22 1.20 2.15 -1.25 -4.75 116.67 117.00 1cxh s ASP 170 Ca 0.10 -2.63 0.05 0.00 0.43 0.00 0.00 52.55 50.50 1cxh s ASP 170 Cb -0.02 -2.51 0.20 0.00 -0.30 0.00 0.00 42.92 40.29 1cxh s ASP 170 CO 0.79 -1.02 1.53 0.71 -0.17 0.00 0.00 175.17 177.01 1cxh h THR 171 N 5.26 1.42 -0.00 1.71 1.35 -1.91 -2.89 112.91 117.85 1cxh h THR 171 Ca 0.39 -2.14 -0.12 0.00 -0.55 0.00 0.00 66.41 63.99 1cxh h THR 171 Cb 0.88 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 69.40 1cxh h THR 171 CO 1.38 0.63 -0.57 1.56 -0.25 0.00 0.00 175.52 178.26 1cxh h GLN 172 N 0.14 0.01 -3.56 4.72 4.20 -1.97 -3.47 115.11 115.18 1cxh h GLN 172 Ca -0.01 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1cxh h GLN 172 Cb 1.19 0.00 0.07 0.00 0.30 0.00 0.00 27.48 29.04 1cxh h GLN 172 CO 0.10 0.58 -0.31 -1.71 -0.67 0.00 0.00 178.83 176.82 1cxh n ASN 173 N -3.86 -2.55 0.20 1.46 5.15 -1.09 -4.94 115.26 109.63 1cxh n ASN 173 Ca -0.01 -0.25 0.09 0.00 -0.60 0.00 0.00 54.58 53.81 1cxh n ASN 173 Cb 0.58 -2.28 0.20 0.00 -0.53 0.00 0.00 39.78 37.74 1cxh n ASN 173 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1cxh h LEU 174 N -0.63 0.00-10.11 1.20 3.38 -1.92 -3.45 115.31 103.77 1cxh h LEU 174 Ca -0.23 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.11 1cxh h LEU 174 Cb 1.13 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.78 1cxh h LEU 174 CO 0.18 0.19 -0.44 -0.36 0.09 0.00 0.00 178.44 178.10 1cxh s PHE 175 N -3.22 1.91 -0.14 1.13 0.40 -1.26 0.30 117.98 117.09 1cxh s PHE 175 Ca 0.05 -0.85 -0.07 0.00 -0.60 0.00 0.00 56.93 55.46 1cxh s PHE 175 Cb 0.07 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 1cxh s PHE 175 CO 0.68 -0.02 0.09 -1.01 0.70 0.00 0.00 175.22 175.66 1cxh s HIS 176 N -2.80 3.39 -0.50 0.36 3.76 -0.32 -4.65 115.29 114.53 1cxh s HIS 176 Ca 0.22 0.31 0.06 0.00 -0.15 0.00 0.00 55.06 55.50 1cxh s HIS 176 Cb 0.01 -1.98 0.38 0.00 1.11 0.00 0.00 32.58 32.10 1cxh s HIS 176 CO 0.13 0.46 1.01 0.72 -0.85 0.00 0.00 174.74 176.21 1cxh n HIS 177 N 2.68 3.54 0.07 1.40 8.25 -1.26 -4.66 115.22 125.24 1cxh n HIS 177 Ca -0.18 -3.56 0.05 0.00 -0.26 0.00 0.00 57.72 53.77 1cxh n HIS 177 Cb 0.53 -0.30 0.10 0.00 1.12 0.00 0.00 29.99 31.44 1cxh n HIS 177 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1cxh n ASN 178 N -0.33 2.44 0.00 0.41 3.02 -1.26 -5.10 115.26 114.44 1cxh n ASN 178 Ca 0.34 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1cxh n ASN 178 Cb 0.53 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1cxh n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cxh n GLY 179 N 0.47 -1.81 3.54 7.41 0.00 -1.26 -4.91 105.19 108.63 1cxh n GLY 179 Ca 0.09 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1cxh n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cxh s GLY 180 N -0.05 1.70 0.50 -0.02 0.00 -1.26 -0.79 107.32 107.39 1cxh s GLY 180 Ca 0.00 -1.15 -0.20 0.00 0.00 0.00 0.00 44.72 43.37 1cxh s GLY 180 CO 0.00 -1.05 1.06 -1.08 0.00 0.00 0.00 173.10 172.03 1cxh s THR 181 N -1.03 3.66 -0.34 0.90 -1.32 -0.45 -4.78 115.64 112.28 1cxh s THR 181 Ca 0.17 1.04 0.14 0.00 -1.21 0.00 0.00 61.69 61.83 1cxh s THR 181 Cb -0.11 -3.42 0.40 0.00 -1.51 0.00 0.00 72.50 67.86 1cxh s THR 181 CO 0.08 -0.22 1.31 -0.90 -2.21 0.00 0.00 174.62 172.68 1cxh n ASP 182 N -1.02 3.29 -0.77 8.08 5.75 -1.26 -4.81 116.55 125.81 1cxh n ASP 182 Ca 0.10 -2.71 -0.08 0.00 -0.01 0.00 0.00 54.79 52.09 1cxh n ASP 182 Cb 0.52 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 1cxh n ASP 182 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1cxh n PHE 183 N -0.41 -0.18 -0.04 2.11 3.72 -1.26 -4.83 117.46 116.57 1cxh n PHE 183 Ca 0.17 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.48 1cxh n PHE 183 Cb 0.70 -2.16 -0.02 0.00 -0.94 0.00 0.00 39.48 37.05 1cxh n PHE 183 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1cxh h SER 184 N 0.00 -0.07 -3.67 4.37 4.64 -1.94 -3.45 113.55 113.44 1cxh h SER 184 Ca -0.16 0.04 -0.44 0.00 -0.47 0.00 0.00 61.79 60.76 1cxh h SER 184 Cb 0.82 0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 62.84 1cxh h SER 184 CO 0.23 -0.01 -0.60 0.42 -0.87 0.00 0.00 176.83 176.01 1cxh s THR 185 N -6.19 0.90 0.11 2.95 -4.23 -1.26 -5.02 115.64 102.90 1cxh s THR 185 Ca -0.13 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.23 1cxh s THR 185 Cb 0.10 -2.69 -0.05 0.00 1.34 0.00 0.00 72.50 71.20 1cxh s THR 185 CO 0.69 0.00 1.50 0.74 -0.54 0.00 0.00 174.62 177.00 1cxh h THR 186 N 2.16 1.28 -0.57 3.99 2.02 -1.95 -1.97 112.91 117.88 1cxh h THR 186 Ca -0.39 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.53 1cxh h THR 186 Cb 1.25 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 1cxh h THR 186 CO 0.65 0.40 0.25 -0.08 0.37 0.00 0.00 175.52 177.11 1cxh h GLU 187 N 0.50 0.80 -0.39 6.66 4.81 -1.96 -2.54 114.58 122.45 1cxh h GLU 187 Ca 0.08 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1cxh h GLU 187 Cb 0.66 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1cxh h GLU 187 CO 0.04 0.64 0.09 -0.97 -0.73 0.00 0.00 179.01 178.09 1cxh h ASN 188 N 0.80 0.60 0.61 1.04 -0.73 -1.90 -2.74 115.58 113.26 1cxh h ASN 188 Ca 0.20 -0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.13 1cxh h ASN 188 Cb 0.12 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.55 1cxh h ASN 188 CO -0.02 0.68 0.00 0.61 -0.37 0.00 0.00 177.43 178.33 1cxh n GLY 189 N -0.57 -1.15 0.13 1.57 0.00 -0.76 -3.19 105.19 101.22 1cxh n GLY 189 Ca -0.01 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1cxh n GLY 189 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cxh n ILE 190 N -1.41 1.56 0.15 -0.61 5.41 -0.99 -4.53 119.36 118.93 1cxh n ILE 190 Ca 0.07 -0.37 0.10 0.00 1.00 0.00 0.00 62.75 63.55 1cxh n ILE 190 Cb 0.22 -1.81 0.26 0.00 -0.71 0.00 0.00 39.64 37.60 1cxh n ILE 190 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1cxh n TYR 191 N -3.98 0.77 -4.38 1.39 4.01 -1.05 -4.65 117.16 109.26 1cxh n TYR 191 Ca -0.44 -0.38 -0.20 0.00 -0.16 0.00 0.00 57.90 56.72 1cxh n TYR 191 Cb 0.88 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.81 1cxh n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1cxh s LYS 192 N -1.23 1.43 0.53 -0.72 1.02 -1.19 -4.56 119.74 115.02 1cxh s LYS 192 Ca 0.39 -1.70 -0.21 0.00 0.02 0.00 0.00 55.97 54.47 1cxh s LYS 192 Cb 0.21 -1.05 -0.05 0.00 -0.52 0.00 0.00 37.83 36.41 1cxh s LYS 192 CO 0.27 0.07 1.26 -0.80 -0.92 0.00 0.00 175.35 175.23 1cxh s ASN 193 N -3.37 5.56 -0.71 2.83 0.01 0.03 -4.52 114.94 114.75 1cxh s ASN 193 Ca 0.27 2.52 -0.19 0.00 -0.71 0.00 0.00 52.86 54.74 1cxh s ASN 193 Cb 0.02 -2.62 0.11 0.00 0.41 0.00 0.00 41.25 39.18 1cxh s ASN 193 CO 0.09 -1.35 0.88 -0.76 -1.51 0.00 0.00 177.10 174.45 1cxh s LEU 194 N -3.48 5.19 0.00 0.60 1.43 -1.25 -1.34 118.68 119.83 1cxh s LEU 194 Ca 0.70 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1cxh s LEU 194 Cb -0.34 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1cxh s LEU 194 CO 0.40 -1.13 0.00 -1.22 0.23 0.00 0.00 176.35 174.62 1cxh n TYR 195 N 6.51 0.00 0.16 0.29 4.01 -1.26 -1.64 117.16 125.23 1cxh n TYR 195 Ca 0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.82 1cxh n TYR 195 Cb 0.45 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.59 1cxh n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1cxh n ASP 196 N 8.58 2.49 -4.69 7.72 5.68 -1.26 -4.81 116.55 130.26 1cxh n ASP 196 Ca 0.00 -1.75 -0.42 0.00 -0.50 0.00 0.00 54.79 52.12 1cxh n ASP 196 Cb 0.00 -0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 39.83 1cxh n ASP 196 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1cxh s LEU 197 N -1.00 4.36 -0.20 -2.12 1.43 -0.65 -1.40 118.68 119.10 1cxh s LEU 197 Ca 0.19 2.44 -0.28 0.00 -1.03 0.00 0.00 54.13 55.45 1cxh s LEU 197 Cb 0.11 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 1cxh s LEU 197 CO 0.16 -0.87 2.11 0.00 0.23 0.00 0.00 176.35 177.98 1cxh s ALA 198 N 2.66 2.88 -0.15 4.21 0.00 0.75 -3.90 121.76 128.21 1cxh s ALA 198 Ca 0.73 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 1cxh s ALA 198 Cb -0.39 -4.03 -0.01 0.00 0.00 0.00 0.00 23.12 18.69 1cxh s ALA 198 CO 0.32 -2.58 1.19 0.34 0.00 0.00 0.00 175.76 175.03 1cxh s ASP 199 N 7.36 7.02 0.42 0.00 2.15 -1.26 -2.01 116.67 130.34 1cxh s ASP 199 Ca 0.95 1.65 -0.24 0.00 0.43 0.00 0.00 52.55 55.35 1cxh s ASP 199 Cb -0.33 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.66 1cxh s ASP 199 CO 0.36 -0.69 1.08 -0.76 -0.17 0.00 0.00 175.17 174.98 1cxh s LEU 200 N 3.07 4.10 -0.69 -1.34 1.43 -0.24 -1.18 118.68 123.83 1cxh s LEU 200 Ca 0.52 2.09 -0.13 0.00 -1.03 0.00 0.00 54.13 55.59 1cxh s LEU 200 Cb -0.21 -4.21 0.18 0.00 0.03 0.00 0.00 46.19 41.97 1cxh s LEU 200 CO 0.15 -0.60 0.62 0.21 0.23 0.00 0.00 176.35 176.96 1cxh s ASN 201 N -1.54 6.37 0.05 2.29 2.47 0.15 -4.72 114.94 120.00 1cxh s ASN 201 Ca 0.59 -2.35 0.06 0.00 0.42 0.00 0.00 52.86 51.58 1cxh s ASN 201 Cb -0.23 -2.16 0.29 0.00 -1.45 0.00 0.00 41.25 37.70 1cxh s ASN 201 CO 0.29 -0.66 1.19 1.41 -3.72 0.00 0.00 177.10 175.61 1cxh n HIS 202 N 4.42 0.11 1.42 0.43 8.25 -1.26 -1.24 115.22 127.35 1cxh n HIS 202 Ca 0.03 0.05 0.14 0.00 -0.26 0.00 0.00 57.72 57.68 1cxh n HIS 202 Cb 0.43 -0.59 0.64 0.00 1.12 0.00 0.00 29.99 31.60 1cxh n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cxh n ASN 203 N -1.61 0.38 -4.65 0.41 5.15 -1.26 -4.37 115.26 109.30 1cxh n ASN 203 Ca 0.01 -0.50 -0.39 0.00 -0.60 0.00 0.00 54.58 53.09 1cxh n ASN 203 Cb 0.05 -0.11 -0.07 0.00 -0.53 0.00 0.00 39.78 39.12 1cxh n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1cxh s ASN 204 N -2.49 6.53 0.30 1.20 3.84 -0.37 -4.73 114.94 119.21 1cxh s ASN 204 Ca 0.29 0.63 0.06 0.00 0.21 0.00 0.00 52.86 54.05 1cxh s ASN 204 Cb 0.20 -2.29 0.75 0.00 -0.55 0.00 0.00 41.25 39.36 1cxh s ASN 204 CO 0.47 -0.21 1.77 0.28 -2.79 0.00 0.00 177.10 176.62 1cxh h SER 205 N 7.62 0.78 -0.22 -4.21 0.02 -1.88 0.54 113.55 116.21 1cxh h SER 205 Ca -0.32 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1cxh h SER 205 Cb 1.15 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1cxh h SER 205 CO 0.73 0.27 0.12 0.74 -1.14 0.00 0.00 176.83 177.55 1cxh h THR 206 N 0.76 1.01 -0.27 -2.27 2.02 -1.94 0.19 112.91 112.41 1cxh h THR 206 Ca 0.58 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.62 1cxh h THR 206 Cb 0.92 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1cxh h THR 206 CO -0.39 0.05 -0.05 0.58 0.37 0.00 0.00 175.52 176.08 1cxh h VAL 207 N 0.25 1.28 0.01 3.16 2.07 -1.55 -1.07 116.25 120.40 1cxh h VAL 207 Ca 0.09 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1cxh h VAL 207 Cb 0.00 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1cxh h VAL 207 CO -0.05 0.33 -0.28 -0.78 0.02 0.00 0.00 177.57 176.82 1cxh h ASP 208 N 0.27 -0.81 -0.30 0.57 3.58 -0.61 -1.66 116.42 117.45 1cxh h ASP 208 Ca 0.07 0.11 -0.11 0.00 0.42 0.00 0.00 57.03 57.52 1cxh h ASP 208 Cb 0.51 0.33 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 1cxh h ASP 208 CO 0.02 -0.34 -0.20 0.58 -2.88 0.00 0.00 179.24 176.42 1cxh h VAL 209 N -0.43 1.27 -0.58 2.25 2.07 -0.61 -2.79 116.25 117.44 1cxh h VAL 209 Ca 0.06 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 1cxh h VAL 209 Cb 0.51 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1cxh h VAL 209 CO -0.23 0.44 0.17 0.22 0.02 0.00 0.00 177.57 178.18 1cxh h TYR 210 N 0.68 0.95 -0.26 1.57 3.20 -0.94 -1.63 116.97 120.54 1cxh h TYR 210 Ca 0.10 -0.10 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 1cxh h TYR 210 Cb 0.71 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1cxh h TYR 210 CO 0.04 0.80 -0.59 -0.07 -1.64 0.00 0.00 178.16 176.70 1cxh h LEU 211 N 0.82 0.94 -1.37 2.82 3.38 -1.30 -0.77 115.31 119.83 1cxh h LEU 211 Ca 0.18 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 1cxh h LEU 211 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1cxh h LEU 211 CO -0.00 1.31 -0.27 0.11 0.09 0.00 0.00 178.44 179.68 1cxh h LYS 212 N 0.63 0.00 0.05 1.13 1.57 -1.45 -2.22 116.57 116.28 1cxh h LYS 212 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1cxh h LYS 212 Cb 1.19 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.52 1cxh h LYS 212 CO 0.13 0.27 -0.93 -0.44 -0.57 0.00 0.00 179.45 177.91 1cxh h ASP 213 N 0.00 0.72 -0.25 0.86 3.32 -1.09 -3.21 116.42 116.78 1cxh h ASP 213 Ca -0.00 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.25 1cxh h ASP 213 Cb 0.62 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1cxh h ASP 213 CO 0.04 1.44 0.16 0.00 -1.72 0.00 0.00 179.24 179.15 1cxh h ALA 214 N 0.30 0.32 -0.89 3.45 0.00 -0.91 -2.73 119.26 118.80 1cxh h ALA 214 Ca -0.13 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1cxh h ALA 214 Cb 1.63 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 1cxh h ALA 214 CO 0.18 -0.21 0.58 0.97 0.00 0.00 0.00 179.25 180.77 1cxh h ILE 215 N 0.33 1.10 -0.10 0.00 6.09 -1.51 -0.82 117.51 122.60 1cxh h ILE 215 Ca 0.09 -0.36 -0.03 0.00 -1.37 0.00 0.00 64.86 63.19 1cxh h ILE 215 Cb -0.03 -0.04 -0.01 0.00 0.47 0.00 0.00 36.82 37.21 1cxh h ILE 215 CO -0.02 0.19 -0.09 0.11 -3.07 0.00 0.00 178.15 175.28 1cxh h LYS 216 N 1.05 0.15 0.04 2.19 1.57 -1.49 0.18 116.57 120.26 1cxh h LYS 216 Ca 0.37 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1cxh h LYS 216 Cb 0.13 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1cxh h LYS 216 CO -0.13 0.25 -0.02 1.98 -0.57 0.00 0.00 179.45 180.97 1cxh h MET 217 N 0.15 -0.05 -0.69 3.15 1.85 -0.91 0.23 114.93 118.67 1cxh h MET 217 Ca 0.03 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.06 1cxh h MET 217 Cb 0.25 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.27 1cxh h MET 217 CO 0.01 0.02 0.18 -1.49 -0.40 0.00 0.00 176.91 175.24 1cxh h TRP 218 N -0.10 1.12 -0.80 1.39 4.06 -1.10 -0.76 115.95 119.76 1cxh h TRP 218 Ca -0.00 -0.12 -0.04 0.00 2.06 0.00 0.00 58.89 60.78 1cxh h TRP 218 Cb 0.08 -0.32 -0.04 0.00 -1.00 0.00 0.00 29.16 27.89 1cxh h TRP 218 CO -0.06 0.91 0.33 -0.07 -3.56 0.00 0.00 178.44 175.99 1cxh h LEU 219 N 1.03 1.08 -1.64 -4.49 3.38 -0.37 -0.43 115.31 113.88 1cxh h LEU 219 Ca 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1cxh h LEU 219 Cb 0.34 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1cxh h LEU 219 CO -0.00 0.95 0.00 0.44 0.09 0.00 0.00 178.44 179.92 1cxh h ASP 220 N 1.15 0.00 -0.01 -0.43 3.32 0.24 -1.95 116.42 118.73 1cxh h ASP 220 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1cxh h ASP 220 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1cxh h ASP 220 CO -0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.68 1cxh n LEU 221 N -3.09 0.78 0.00 1.55 4.77 -0.18 -4.94 117.00 115.90 1cxh n LEU 221 Ca 0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1cxh n LEU 221 Cb 0.28 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1cxh n LEU 221 CO 0.26 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1cxh n GLY 222 N 1.08 0.88 3.67 -0.72 0.00 -0.73 -4.90 105.19 104.47 1cxh n GLY 222 Ca 0.21 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1cxh n GLY 222 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cxh n ILE 223 N -2.23 2.50 0.61 -0.61 -5.35 -1.22 -4.91 119.36 108.14 1cxh n ILE 223 Ca 0.00 -0.27 0.08 0.00 -0.27 0.00 0.00 62.75 62.28 1cxh n ILE 223 Cb 0.00 -1.20 -0.10 0.00 -1.74 0.00 0.00 39.64 36.60 1cxh n ILE 223 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1cxh n ASP 224 N -2.75 0.85 -3.64 7.28 8.00 0.10 -4.95 116.55 121.44 1cxh n ASP 224 Ca 0.14 -0.71 -0.05 0.00 0.71 0.00 0.00 54.79 54.88 1cxh n ASP 224 Cb 0.50 1.14 -0.02 0.00 -0.02 0.00 0.00 41.12 42.73 1cxh n ASP 224 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cxh s GLY 225 N -2.76 -0.34 -0.05 0.44 0.00 -1.05 -3.64 107.32 99.91 1cxh s GLY 225 Ca 0.04 0.55 0.01 0.00 0.00 0.00 0.00 44.72 45.32 1cxh s GLY 225 CO 0.66 0.16 -0.07 -0.42 0.00 0.00 0.00 173.10 173.42 1cxh s ILE 226 N -3.15 0.75 -0.33 0.90 1.01 -0.21 -1.96 121.20 118.21 1cxh s ILE 226 Ca 0.09 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 1cxh s ILE 226 Cb -0.01 -0.74 -0.00 0.00 0.01 0.00 0.00 42.46 41.72 1cxh s ILE 226 CO -0.03 0.27 0.17 -0.60 0.00 0.00 0.00 174.94 174.76 1cxh s ARG 227 N 0.85 3.25 -0.22 2.79 3.52 0.30 -1.56 118.95 127.87 1cxh s ARG 227 Ca -0.12 -0.78 -0.22 0.00 -0.13 0.00 0.00 55.73 54.48 1cxh s ARG 227 Cb -0.15 -3.62 -0.02 0.00 -1.56 0.00 0.00 34.95 29.60 1cxh s ARG 227 CO 0.01 -0.48 0.69 -1.64 -0.81 0.00 0.00 175.30 173.07 1cxh s MET 228 N 1.61 4.19 0.21 5.12 -1.94 0.02 -0.28 119.30 128.24 1cxh s MET 228 Ca 0.04 0.70 -0.27 0.00 -1.71 0.00 0.00 55.69 54.45 1cxh s MET 228 Cb -0.17 -3.61 -0.09 0.00 2.01 0.00 0.00 34.83 32.97 1cxh s MET 228 CO 0.07 -0.35 0.86 0.34 -0.01 0.00 0.00 175.02 175.93 1cxh s ASP 229 N 1.30 7.49 -1.25 3.03 2.15 0.28 -0.48 116.67 129.17 1cxh s ASP 229 Ca 0.30 1.78 -0.06 0.00 0.43 0.00 0.00 52.55 55.00 1cxh s ASP 229 Cb -0.16 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 39.90 1cxh s ASP 229 CO 0.10 0.16 0.69 0.00 -0.17 0.00 0.00 175.17 175.95 1cxh n ALA 230 N 1.43 -2.21 0.25 3.66 0.00 -1.24 -4.66 120.51 117.73 1cxh n ALA 230 Ca -0.03 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.35 1cxh n ALA 230 Cb 0.48 -2.81 0.60 0.00 0.00 0.00 0.00 19.45 17.72 1cxh n ALA 230 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1cxh h VAL 231 N -1.80 0.50 0.00 0.00 -1.51 -1.35 -1.95 116.25 110.14 1cxh h VAL 231 Ca -0.63 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 1cxh h VAL 231 Cb 1.36 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 1cxh h VAL 231 CO 0.54 0.16 0.00 1.17 -1.23 0.00 0.00 177.57 178.21 1cxh n LYS 232 N -3.45 0.02 -0.28 5.19 4.81 -1.25 -3.20 118.16 120.01 1cxh n LYS 232 Ca -0.01 0.21 0.07 0.00 -0.87 0.00 0.00 58.31 57.72 1cxh n LYS 232 Cb 0.34 -1.53 0.21 0.00 0.02 0.00 0.00 35.03 34.07 1cxh n LYS 232 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1cxh n HIS 233 N -1.57 0.70 -4.26 5.64 8.25 -0.73 -4.54 115.22 118.71 1cxh n HIS 233 Ca 0.04 -0.55 -0.17 0.00 -0.26 0.00 0.00 57.72 56.78 1cxh n HIS 233 Cb 0.21 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 1cxh n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1cxh s MET 234 N -1.29 1.07 0.29 -0.41 -1.94 -1.19 -4.46 119.30 111.37 1cxh s MET 234 Ca 0.32 -1.35 -0.29 0.00 -1.71 0.00 0.00 55.69 52.65 1cxh s MET 234 Cb 0.19 -0.83 -0.10 0.00 2.01 0.00 0.00 34.83 36.09 1cxh s MET 234 CO 0.19 0.14 1.42 -2.14 -0.01 0.00 0.00 175.02 174.62 1cxh s PRO 235 N -3.16 4.26 0.19 2.03 0.02 -1.26 -4.92 135.00 132.16 1cxh s PRO 235 Ca 0.13 2.33 -0.08 0.00 0.02 0.00 0.00 61.00 63.40 1cxh s PRO 235 Cb -0.02 -3.08 0.10 0.00 0.02 0.00 0.00 34.50 31.52 1cxh s PRO 235 CO 0.03 -0.38 1.66 0.74 -0.33 0.00 0.00 177.00 178.71 1cxh h PHE 236 N 4.30 1.15 -0.63 6.54 0.04 -1.89 -2.28 116.94 124.17 1cxh h PHE 236 Ca -0.47 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.07 1cxh h PHE 236 Cb 1.22 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 39.04 1cxh h PHE 236 CO 0.58 1.01 0.28 0.78 -0.60 0.00 0.00 178.31 180.36 1cxh h GLY 237 N 1.00 0.98 0.98 -1.45 0.00 -1.90 -0.19 103.07 102.49 1cxh h GLY 237 Ca 0.17 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1cxh h GLY 237 CO 0.03 0.48 0.25 -0.25 0.00 0.00 0.00 176.54 177.06 1cxh h TRP 238 N 0.87 0.65 -0.82 5.60 7.01 -1.72 -1.51 115.95 126.03 1cxh h TRP 238 Ca 0.21 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 1cxh h TRP 238 Cb 0.16 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 26.97 1cxh h TRP 238 CO 0.01 0.49 0.41 1.96 -2.79 0.00 0.00 178.44 178.51 1cxh h GLN 239 N 0.62 1.16 -0.65 2.65 4.20 -1.02 0.17 115.11 122.24 1cxh h GLN 239 Ca 0.17 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1cxh h GLN 239 Cb 0.06 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 1cxh h GLN 239 CO -0.03 0.88 0.20 -0.22 -0.67 0.00 0.00 178.83 178.99 1cxh h LYS 240 N 1.16 1.02 -0.09 1.46 3.64 -0.77 0.18 116.57 123.17 1cxh h LYS 240 Ca 0.28 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1cxh h LYS 240 Cb 0.09 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1cxh h LYS 240 CO -0.04 0.89 -0.24 0.66 -2.27 0.00 0.00 179.45 178.45 1cxh h SER 241 N 0.95 0.14 -0.27 4.20 4.64 -0.30 -0.29 113.55 122.62 1cxh h SER 241 Ca 0.21 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.36 1cxh h SER 241 Cb 0.30 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1cxh h SER 241 CO -0.01 0.39 -0.35 0.15 -0.87 0.00 0.00 176.83 176.15 1cxh h PHE 242 N 0.14 0.88 0.00 4.77 3.57 0.19 -2.41 116.94 124.07 1cxh h PHE 242 Ca 0.02 -0.28 -0.07 0.00 3.53 0.00 0.00 57.97 61.16 1cxh h PHE 242 Cb 0.50 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1cxh h PHE 242 CO 0.00 1.05 -0.36 0.52 -2.23 0.00 0.00 178.31 177.30 1cxh h MET 243 N 0.46 0.00 0.00 1.11 2.86 -0.17 -1.76 114.93 117.44 1cxh h MET 243 Ca 0.03 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 1cxh h MET 243 Cb 0.93 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1cxh h MET 243 CO 0.08 0.36 -0.50 0.00 1.06 0.00 0.00 176.91 177.91 1cxh h ALA 244 N 1.64 1.03 -0.34 6.32 0.00 -0.92 -0.77 119.26 126.22 1cxh h ALA 244 Ca -0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1cxh h ALA 244 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1cxh h ALA 244 CO 0.05 0.63 -0.26 0.00 0.00 0.00 0.00 179.25 179.67 1cxh h ALA 245 N 1.50 0.49 0.45 0.00 0.00 -0.82 -0.72 119.26 120.16 1cxh h ALA 245 Ca -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1cxh h ALA 245 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1cxh h ALA 245 CO 0.07 0.49 -0.22 0.28 0.00 0.00 0.00 179.25 179.87 1cxh h VAL 246 N 0.56 0.26 -0.84 0.00 2.07 -1.35 -3.07 116.25 113.89 1cxh h VAL 246 Ca 0.06 -0.57 0.10 0.00 0.82 0.00 0.00 66.70 67.11 1cxh h VAL 246 Cb 0.82 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1cxh h VAL 246 CO 0.07 0.05 0.55 0.78 0.02 0.00 0.00 177.57 179.04 1cxh h ASN 247 N -1.06 0.70 -0.01 0.57 2.35 -1.19 0.17 115.58 117.11 1cxh h ASN 247 Ca -0.06 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1cxh h ASN 247 Cb 0.55 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1cxh h ASN 247 CO 0.10 0.41 0.00 0.59 -1.65 0.00 0.00 177.43 176.88 1cxh n ASN 248 N -4.52 0.25 0.01 5.81 3.02 -0.28 -3.94 115.26 115.60 1cxh n ASN 248 Ca 0.15 -1.27 -0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1cxh n ASN 248 Cb 0.34 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1cxh n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cxh n TYR 249 N -0.72 0.00 -3.34 3.10 9.36 -0.28 -5.01 117.16 120.27 1cxh n TYR 249 Ca 0.19 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.23 1cxh n TYR 249 Cb 0.13 -0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.76 1cxh n TYR 249 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1cxh s LYS 250 N -1.20 0.69 0.32 2.98 1.02 0.44 -5.10 119.74 118.89 1cxh s LYS 250 Ca -0.00 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 54.65 1cxh s LYS 250 Cb 0.00 -0.80 -0.12 0.00 -0.52 0.00 0.00 37.83 36.38 1cxh s LYS 250 CO 0.00 -1.23 1.39 -0.35 -0.92 0.00 0.00 175.35 174.24 1cxh n PRO 251 N 3.99 2.28 -3.85 -1.68 -0.04 -1.15 -4.63 135.00 129.92 1cxh n PRO 251 Ca 0.14 0.80 -0.11 0.00 -0.04 0.00 0.00 63.50 64.29 1cxh n PRO 251 Cb 0.45 -2.45 -0.09 0.00 -0.04 0.00 0.00 33.50 31.37 1cxh n PRO 251 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cxh s VAL 252 N -0.76 0.10 -0.04 0.52 -7.23 -1.26 -4.79 120.40 106.93 1cxh s VAL 252 Ca 0.58 -0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 59.65 1cxh s VAL 252 Cb -0.56 -0.75 -0.07 0.00 0.56 0.00 0.00 36.38 35.57 1cxh s VAL 252 CO 0.58 -0.45 1.91 0.12 -0.31 0.00 0.00 175.10 176.96 1cxh s PHE 253 N -2.11 1.48 -0.06 2.82 5.36 -0.13 -4.82 117.98 120.52 1cxh s PHE 253 Ca -0.09 -0.09 0.06 0.00 -0.96 0.00 0.00 56.93 55.85 1cxh s PHE 253 Cb -0.03 -4.11 -0.01 0.00 -0.34 0.00 0.00 43.02 38.53 1cxh s PHE 253 CO -0.02 -4.77 -0.24 0.99 -1.46 0.00 0.00 175.22 169.73 1cxh s THR 254 N 5.02 2.16 -0.03 0.12 2.01 -1.26 -1.04 115.64 122.62 1cxh s THR 254 Ca 0.86 -1.03 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 1cxh s THR 254 Cb -0.38 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.36 1cxh s THR 254 CO 0.37 0.57 0.07 0.72 -0.69 0.00 0.00 174.62 175.67 1cxh s PHE 255 N -0.24 -0.07 0.34 4.92 -0.71 -0.60 -2.63 117.98 118.99 1cxh s PHE 255 Ca -0.01 0.22 0.08 0.00 -1.04 0.00 0.00 56.93 56.18 1cxh s PHE 255 Cb -0.13 -0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.60 1cxh s PHE 255 CO 0.03 -0.07 0.22 0.20 -1.34 0.00 0.00 175.22 174.26 1cxh s GLY 256 N 0.43 1.89 -0.32 1.99 0.00 -0.17 -0.80 107.32 110.34 1cxh s GLY 256 Ca -0.03 -1.76 -0.15 0.00 0.00 0.00 0.00 44.72 42.77 1cxh s GLY 256 CO -0.02 -1.68 0.37 1.85 0.00 0.00 0.00 173.10 173.62 1cxh s GLU 257 N -3.93 3.69 -0.39 2.90 2.12 0.37 -1.42 118.70 122.04 1cxh s GLU 257 Ca 0.40 -0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.45 1cxh s GLU 257 Cb -0.04 -3.76 0.13 0.00 0.26 0.00 0.00 34.13 30.71 1cxh s GLU 257 CO 0.25 -0.46 0.19 -0.46 -0.54 0.00 0.00 175.26 174.23 1cxh s TRP 258 N 2.05 1.77 0.21 5.30 -0.11 -1.26 -1.19 118.94 125.72 1cxh s TRP 258 Ca 0.13 -2.14 -0.32 0.00 1.22 0.00 0.00 56.10 54.99 1cxh s TRP 258 Cb -0.16 -1.73 -0.13 0.00 -1.50 0.00 0.00 33.47 29.95 1cxh s TRP 258 CO 0.11 -0.82 1.64 0.34 -4.62 0.00 0.00 176.95 173.60 1cxh n PHE 259 N 3.99 2.59 -4.95 5.86 -0.00 -1.26 -4.76 117.46 118.94 1cxh n PHE 259 Ca 0.06 0.17 -0.26 0.00 -0.00 0.00 0.00 57.45 57.42 1cxh n PHE 259 Cb 0.37 -2.61 -0.16 0.00 -0.00 0.00 0.00 39.48 37.08 1cxh n PHE 259 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1cxh s LEU 260 N 0.73 2.03 0.00 -2.13 1.43 -1.26 -5.11 118.68 114.37 1cxh s LEU 260 Ca 0.74 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1cxh s LEU 260 Cb -0.56 -1.01 0.13 0.00 0.03 0.00 0.00 46.19 44.78 1cxh s LEU 260 CO 0.38 0.23 0.83 0.61 0.23 0.00 0.00 176.35 178.63 1cxh n GLY 261 N 2.64 0.05 3.71 -3.19 0.00 -1.26 -4.90 105.19 102.24 1cxh n GLY 261 Ca -0.15 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1cxh n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cxh s VAL 262 N -2.54 2.65 -0.87 1.61 1.01 -1.26 -2.03 120.40 118.97 1cxh s VAL 262 Ca 0.52 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1cxh s VAL 262 Cb -0.02 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1cxh s VAL 262 CO 0.35 0.03 0.00 0.59 0.00 0.00 0.00 175.10 176.07 1cxh n ASN 263 N 4.27 -4.79 -4.75 3.32 3.02 -1.26 -4.98 115.26 110.09 1cxh n ASN 263 Ca 0.14 0.20 -0.37 0.00 -0.03 0.00 0.00 54.58 54.53 1cxh n ASN 263 Cb 0.39 -3.02 -0.06 0.00 -0.61 0.00 0.00 39.78 36.48 1cxh n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1cxh s GLU 264 N -2.42 4.19 -0.18 3.52 2.12 -0.86 -5.04 118.70 120.03 1cxh s GLU 264 Ca 0.00 0.26 -0.02 0.00 0.36 0.00 0.00 54.97 55.57 1cxh s GLU 264 Cb 0.00 -3.38 0.06 0.00 0.26 0.00 0.00 34.13 31.06 1cxh s GLU 264 CO 0.00 0.32 0.02 0.08 -0.54 0.00 0.00 175.26 175.14 1cxh s VAL 265 N 0.17 0.57 -0.18 3.70 1.01 -1.26 -4.73 120.40 119.68 1cxh s VAL 265 Ca 0.21 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1cxh s VAL 265 Cb -0.14 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1cxh s VAL 265 CO 0.08 -0.14 0.01 -0.55 0.00 0.00 0.00 175.10 174.49 1cxh s SER 266 N 1.84 5.06 0.28 3.32 0.15 -1.26 -4.98 113.70 118.12 1cxh s SER 266 Ca -0.00 -0.09 0.12 0.00 0.70 0.00 0.00 55.95 56.67 1cxh s SER 266 Cb -0.17 -1.85 0.38 0.00 -1.71 0.00 0.00 66.02 62.68 1cxh s SER 266 CO -0.08 0.13 1.62 -0.65 1.20 0.00 0.00 173.24 175.46 1cxh h PRO 267 N 6.98 0.00 -0.53 5.44 0.11 -2.00 -2.15 132.00 139.85 1cxh h PRO 267 Ca -0.34 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 1cxh h PRO 267 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1cxh h PRO 267 CO 0.64 0.59 -0.08 0.93 -0.21 0.00 0.00 178.00 179.87 1cxh h GLU 268 N 0.00 0.98 -0.60 1.05 5.08 -1.99 -0.34 114.58 118.76 1cxh h GLU 268 Ca -0.01 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1cxh h GLU 268 Cb 1.10 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1cxh h GLU 268 CO 0.08 1.01 0.30 -0.97 -1.00 0.00 0.00 179.01 178.43 1cxh h ASN 269 N 0.88 0.78 -0.19 1.42 -1.24 -1.89 0.25 115.58 115.59 1cxh h ASN 269 Ca 0.14 -0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 1cxh h ASN 269 Cb 0.63 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1cxh h ASN 269 CO 0.04 0.68 0.01 0.45 -1.29 0.00 0.00 177.43 177.32 1cxh h HIS 270 N 0.82 0.36 -0.78 0.67 3.86 -0.98 -2.18 115.15 116.93 1cxh h HIS 270 Ca 0.21 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1cxh h HIS 270 Cb 0.10 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1cxh h HIS 270 CO -0.00 0.52 0.50 -0.22 0.86 0.00 0.00 177.93 179.59 1cxh h LYS 271 N 0.11 0.97 -0.17 2.45 3.64 -0.90 -1.06 116.57 121.61 1cxh h LYS 271 Ca 0.06 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1cxh h LYS 271 Cb 0.36 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1cxh h LYS 271 CO 0.01 0.64 0.07 0.35 -2.27 0.00 0.00 179.45 178.25 1cxh h PHE 272 N 1.00 0.12 -0.32 1.91 3.57 -0.75 0.28 116.94 122.75 1cxh h PHE 272 Ca 0.30 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1cxh h PHE 272 Cb -0.04 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1cxh h PHE 272 CO -0.03 0.06 0.06 0.00 -2.23 0.00 0.00 178.31 176.18 1cxh h ALA 273 N 1.10 1.50 0.00 2.41 0.00 -1.03 -0.18 119.26 123.05 1cxh h ALA 273 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1cxh h ALA 273 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1cxh h ALA 273 CO -0.06 0.37 -0.57 -0.91 0.00 0.00 0.00 179.25 178.07 1cxh h ASN 274 N 0.47 0.00 0.00 0.00 2.35 -0.80 -3.41 115.58 114.19 1cxh h ASN 274 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1cxh h ASN 274 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1cxh h ASN 274 CO -0.00 0.13 -0.55 -0.62 -1.65 0.00 0.00 177.43 174.74 1cxh n GLU 275 N -2.95 2.66 0.22 0.81 1.02 0.05 -4.77 120.64 117.69 1cxh n GLU 275 Ca 0.01 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 1cxh n GLU 275 Cb 0.60 -0.75 0.37 0.00 -0.02 0.00 0.00 31.44 31.64 1cxh n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cxh h SER 276 N 0.00 0.00 0.00 1.62 4.64 -1.21 -3.47 113.55 115.13 1cxh h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cxh h SER 276 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cxh h SER 276 CO 0.00 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1cxh n GLY 277 N 0.50 0.92 3.40 -0.77 0.00 -1.26 -4.41 105.19 103.58 1cxh n GLY 277 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1cxh n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1cxh s MET 278 N -0.79 1.48 0.41 1.61 0.23 -1.26 -4.68 119.30 116.31 1cxh s MET 278 Ca 0.00 -1.58 0.03 0.00 -1.03 0.00 0.00 55.69 53.11 1cxh s MET 278 Cb 0.00 -1.59 0.08 0.00 -1.53 0.00 0.00 34.83 31.79 1cxh s MET 278 CO 0.00 0.31 0.57 -1.13 -2.03 0.00 0.00 175.02 172.74 1cxh n SER 279 N -0.10 1.14 -4.32 -1.18 3.41 -1.08 -4.43 113.62 107.06 1cxh n SER 279 Ca -0.10 -1.87 -0.17 0.00 -0.26 0.00 0.00 58.87 56.47 1cxh n SER 279 Cb 0.58 -0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.10 1cxh n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cxh s LEU 280 N 0.00 2.12 -0.04 1.04 1.43 -1.26 -1.00 118.68 120.97 1cxh s LEU 280 Ca 0.40 -1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 51.97 1cxh s LEU 280 Cb -0.03 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 1cxh s LEU 280 CO 0.26 -0.55 1.23 -0.76 0.23 0.00 0.00 176.35 176.76 1cxh s LEU 281 N -3.29 4.29 -1.19 1.79 1.43 -0.51 -1.15 118.68 120.05 1cxh s LEU 281 Ca 0.29 1.87 -0.20 0.00 -1.03 0.00 0.00 54.13 55.05 1cxh s LEU 281 Cb 0.06 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1cxh s LEU 281 CO 0.09 -0.60 1.89 -0.67 0.23 0.00 0.00 176.35 177.29 1cxh n ASP 282 N 5.17 3.70 0.19 2.29 -0.08 0.16 -4.72 116.55 123.25 1cxh n ASP 282 Ca 0.11 -2.78 0.03 0.00 -1.51 0.00 0.00 54.79 50.64 1cxh n ASP 282 Cb 0.46 -1.65 0.40 0.00 2.34 0.00 0.00 41.12 42.67 1cxh n ASP 282 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1cxh h PHE 283 N 8.40 0.01 -0.04 -0.67 -1.00 -1.85 -1.46 116.94 120.33 1cxh h PHE 283 Ca 0.36 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.13 1cxh h PHE 283 Cb 0.85 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.41 1cxh h PHE 283 CO 1.31 0.32 0.02 0.00 -1.61 0.00 0.00 178.31 178.35 1cxh h ARG 284 N 0.01 0.06 0.52 1.51 3.08 -1.88 -0.64 114.38 117.04 1cxh h ARG 284 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1cxh h ARG 284 Cb 0.55 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1cxh h ARG 284 CO 0.04 0.17 -0.32 0.35 -1.07 0.00 0.00 179.97 179.14 1cxh h PHE 285 N -0.06 -0.85 -0.18 3.04 3.04 -1.85 -2.45 116.94 117.63 1cxh h PHE 285 Ca 0.01 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.01 1cxh h PHE 285 Cb 0.13 0.30 -0.06 0.00 2.56 0.00 0.00 35.95 38.89 1cxh h PHE 285 CO -0.03 -0.49 -0.17 0.00 -2.02 0.00 0.00 178.31 175.59 1cxh h ALA 286 N -0.38 -0.06 -0.70 2.41 0.00 -1.19 -0.29 119.26 119.05 1cxh h ALA 286 Ca -0.06 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1cxh h ALA 286 Cb 0.65 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1cxh h ALA 286 CO 0.06 -0.61 0.43 1.96 0.00 0.00 0.00 179.25 181.09 1cxh h GLN 287 N -0.19 0.82 -0.62 0.00 1.08 -1.12 -1.53 115.11 113.54 1cxh h GLN 287 Ca 0.11 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.18 1cxh h GLN 287 Cb 0.36 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1cxh h GLN 287 CO -0.29 0.54 0.04 -0.22 -0.95 0.00 0.00 178.83 177.95 1cxh h LYS 288 N 0.84 1.06 -0.67 1.46 1.63 -1.05 -2.12 116.57 117.73 1cxh h LYS 288 Ca 0.28 -0.31 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 1cxh h LYS 288 Cb 0.03 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 1cxh h LYS 288 CO -0.11 1.01 0.22 0.28 -3.45 0.00 0.00 179.45 177.39 1cxh h VAL 289 N 0.98 1.25 -0.33 2.00 2.07 -0.61 -1.98 116.25 119.63 1cxh h VAL 289 Ca 0.18 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1cxh h VAL 289 Cb 0.51 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1cxh h VAL 289 CO 0.02 0.33 -0.07 0.03 0.02 0.00 0.00 177.57 177.90 1cxh h ARG 290 N 0.99 0.64 -0.70 1.57 3.08 -1.09 0.29 114.38 119.16 1cxh h ARG 290 Ca 0.22 -0.24 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1cxh h ARG 290 Cb 0.27 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1cxh h ARG 290 CO -0.01 0.80 0.43 1.96 -1.07 0.00 0.00 179.97 182.08 1cxh h GLN 291 N 0.42 0.81 0.07 0.04 4.20 -1.18 0.30 115.11 119.77 1cxh h GLN 291 Ca 0.09 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 1cxh h GLN 291 Cb 0.56 -0.18 0.02 0.00 0.30 0.00 0.00 27.48 28.18 1cxh h GLN 291 CO 0.03 0.53 -0.68 0.28 -0.67 0.00 0.00 178.83 178.32 1cxh h VAL 292 N 0.83 1.49 0.00 -0.54 2.07 -1.21 0.52 116.25 119.40 1cxh h VAL 292 Ca 0.29 -2.31 -0.08 0.00 0.82 0.00 0.00 66.70 65.42 1cxh h VAL 292 Cb 0.06 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1cxh h VAL 292 CO -0.13 0.66 -2.07 0.49 0.02 0.00 0.00 177.57 176.54 1cxh n PHE 293 N -4.19 0.00 -0.07 1.57 3.72 0.08 -4.37 117.46 114.20 1cxh n PHE 293 Ca -0.12 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.19 1cxh n PHE 293 Cb 0.74 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 1cxh n PHE 293 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1cxh n ARG 294 N -2.36 0.44 0.00 -1.08 0.63 0.61 -4.77 116.66 110.14 1cxh n ARG 294 Ca -0.10 0.18 0.12 0.00 -0.92 0.00 0.00 57.85 57.12 1cxh n ARG 294 Cb 0.69 -1.28 0.14 0.00 0.45 0.00 0.00 32.46 32.47 1cxh n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1cxh n ASP 295 N -4.28 1.71 -4.04 6.15 8.00 0.72 -4.98 116.55 119.83 1cxh n ASP 295 Ca -0.14 -1.32 -0.30 0.00 0.71 0.00 0.00 54.79 53.74 1cxh n ASP 295 Cb 0.46 0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 41.88 1cxh n ASP 295 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1cxh n ASN 296 N -0.19 -2.20 -1.04 -2.24 4.13 0.15 -4.85 115.26 109.02 1cxh n ASN 296 Ca 0.11 -0.96 0.08 0.00 1.68 0.00 0.00 54.58 55.49 1cxh n ASN 296 Cb 0.43 -3.13 0.25 0.00 -1.54 0.00 0.00 39.78 35.79 1cxh n ASN 296 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cxh n THR 297 N -4.44 1.32 -3.58 3.41 -2.24 0.89 -4.95 114.28 104.70 1cxh n THR 297 Ca -0.11 -1.14 -0.07 0.00 -2.27 0.00 0.00 64.05 60.45 1cxh n THR 297 Cb 0.59 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 1cxh n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cxh s ASP 298 N -1.09 -0.33 0.05 3.42 -1.08 -1.21 -4.96 116.67 111.47 1cxh s ASP 298 Ca 0.38 -0.13 0.00 0.00 -0.52 0.00 0.00 52.55 52.27 1cxh s ASP 298 Cb 0.22 0.45 -0.00 0.00 -1.46 0.00 0.00 42.92 42.13 1cxh s ASP 298 CO 0.21 -0.76 0.00 -0.46 0.52 0.00 0.00 175.17 174.68 1cxh n ASN 299 N -0.33 1.97 -0.01 -0.34 0.23 -1.26 -4.09 115.26 111.43 1cxh n ASN 299 Ca -0.09 -1.20 0.21 0.00 -0.53 0.00 0.00 54.58 52.97 1cxh n ASN 299 Cb 0.62 0.04 0.70 0.00 -2.08 0.00 0.00 39.78 39.06 1cxh n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1cxh h MET 300 N 0.00 0.00 0.00 -3.83 2.86 -1.36 0.32 114.93 112.92 1cxh h MET 300 Ca -0.04 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1cxh h MET 300 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1cxh h MET 300 CO 0.06 0.00 -0.33 1.88 1.06 0.00 0.00 176.91 179.58 1cxh h TYR 301 N 0.00 0.00 -0.03 -0.22 0.05 -1.82 -1.17 116.97 113.78 1cxh h TYR 301 Ca 0.26 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.80 1cxh h TYR 301 Cb 1.08 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.84 1cxh h TYR 301 CO 0.00 0.33 -0.94 0.78 -1.05 0.00 0.00 178.16 177.29 1cxh h GLY 302 N 1.83 0.66 1.09 3.88 0.00 -0.76 -1.73 103.07 108.05 1cxh h GLY 302 Ca -0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 47.33 46.11 1cxh h GLY 302 CO 0.04 0.97 -0.14 -2.00 0.00 0.00 0.00 176.54 175.41 1cxh h LEU 303 N 0.36 1.02 -0.47 3.11 5.85 -1.14 -1.91 115.31 122.13 1cxh h LEU 303 Ca -0.09 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 1cxh h LEU 303 Cb 1.57 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1cxh h LEU 303 CO 0.18 1.15 0.17 0.50 -0.34 0.00 0.00 178.44 180.10 1cxh h LYS 304 N 0.88 0.71 -0.51 1.25 3.64 -1.19 -1.25 116.57 120.10 1cxh h LYS 304 Ca 0.13 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1cxh h LYS 304 Cb 0.72 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1cxh h LYS 304 CO 0.05 0.66 0.33 0.00 -2.27 0.00 0.00 179.45 178.23 1cxh h ALA 305 N 1.02 0.65 -0.71 5.00 0.00 -1.12 -1.64 119.26 122.46 1cxh h ALA 305 Ca 0.15 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1cxh h ALA 305 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1cxh h ALA 305 CO -0.01 0.07 0.47 1.98 0.00 0.00 0.00 179.25 181.76 1cxh h MET 306 N 0.67 0.91 -0.05 0.00 1.85 -1.06 0.79 114.93 118.05 1cxh h MET 306 Ca 0.19 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.23 1cxh h MET 306 Cb -0.05 -0.21 -0.00 0.00 0.43 0.00 0.00 31.60 31.77 1cxh h MET 306 CO -0.06 0.60 0.03 -0.07 -0.40 0.00 0.00 176.91 177.01 1cxh h LEU 307 N 0.94 0.06 -0.73 3.39 3.38 -0.60 -0.53 115.31 121.21 1cxh h LEU 307 Ca 0.27 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1cxh h LEU 307 Cb -0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1cxh h LEU 307 CO -0.08 0.12 -0.59 -0.33 0.09 0.00 0.00 178.44 177.65 1cxh h GLU 308 N -0.00 0.13 0.34 1.13 5.08 -1.20 -2.58 114.58 117.47 1cxh h GLU 308 Ca 0.02 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1cxh h GLU 308 Cb 0.07 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1cxh h GLU 308 CO -0.00 0.68 -0.16 0.78 -1.00 0.00 0.00 179.01 179.31 1cxh h GLY 309 N 1.61 -0.47 0.23 -3.84 0.00 -0.70 -2.95 103.07 96.95 1cxh h GLY 309 Ca -0.01 0.17 0.13 0.00 0.00 0.00 0.00 47.33 47.63 1cxh h GLY 309 CO 0.09 -0.17 0.32 1.48 0.00 0.00 0.00 176.54 178.26 1cxh h SER 310 N -0.93 0.34 -0.06 0.19 4.64 -1.17 0.22 113.55 116.78 1cxh h SER 310 Ca -0.05 0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1cxh h SER 310 Cb 0.52 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1cxh h SER 310 CO 0.08 0.15 0.06 0.00 -0.87 0.00 0.00 176.83 176.25 1cxh h ALA 311 N 1.52 1.74 0.10 5.18 0.00 -1.49 0.46 119.26 126.76 1cxh h ALA 311 Ca 0.40 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.97 1cxh h ALA 311 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1cxh h ALA 311 CO -0.37 -0.09 -1.86 0.00 0.00 0.00 0.00 179.25 176.92 1cxh h ALA 312 N 1.94 0.49 -0.08 0.00 0.00 -0.52 -3.40 119.26 117.70 1cxh h ALA 312 Ca 0.03 -1.37 -0.21 0.00 0.00 0.00 0.00 54.91 53.36 1cxh h ALA 312 Cb 0.15 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1cxh h ALA 312 CO -0.00 1.35 -0.81 -0.44 0.00 0.00 0.00 179.25 179.35 1cxh h ASP 313 N 0.06 0.64 -3.40 0.00 3.32 -0.06 -3.43 116.42 113.55 1cxh h ASP 313 Ca -0.37 -0.45 -0.60 0.00 0.02 0.00 0.00 57.03 55.64 1cxh h ASP 313 Cb 2.03 -0.19 -0.11 0.00 0.22 0.00 0.00 39.33 41.28 1cxh h ASP 313 CO 0.10 1.22 -0.28 -0.31 -1.72 0.00 0.00 179.24 178.25 1cxh s TYR 314 N -3.56 3.41 0.39 4.55 2.02 0.09 -4.90 117.35 119.35 1cxh s TYR 314 Ca -0.07 0.58 0.12 0.00 -0.37 0.00 0.00 57.07 57.32 1cxh s TYR 314 Cb 0.09 -2.42 0.80 0.00 -0.40 0.00 0.00 41.96 40.04 1cxh s TYR 314 CO 0.87 0.11 1.90 0.00 -1.57 0.00 0.00 175.55 176.86 1cxh h ALA 315 N 7.06 1.50 -2.22 3.71 0.00 -1.88 -3.28 119.26 124.15 1cxh h ALA 315 Ca -0.39 -0.24 -0.58 0.00 0.00 0.00 0.00 54.91 53.70 1cxh h ALA 315 Cb 1.16 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 1cxh h ALA 315 CO 0.73 0.36 -0.88 1.04 0.00 0.00 0.00 179.25 180.51 1cxh n GLN 316 N -4.22 1.30 0.25 0.00 3.00 -1.26 -4.93 117.38 111.51 1cxh n GLN 316 Ca -0.02 -3.79 0.17 0.00 -0.01 0.00 0.00 57.00 53.36 1cxh n GLN 316 Cb 0.31 -1.71 0.88 0.00 0.00 0.00 0.00 30.24 29.73 1cxh n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1cxh h VAL 317 N 2.99 0.43 0.00 5.09 3.04 -1.89 -1.60 116.25 124.32 1cxh h VAL 317 Ca 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 1cxh h VAL 317 Cb 0.80 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1cxh h VAL 317 CO 0.59 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.62 1cxh n ASP 318 N -3.72 0.00 -0.93 3.17 8.00 -1.26 -2.63 116.55 119.17 1cxh n ASP 318 Ca -0.00 0.33 0.12 0.00 0.71 0.00 0.00 54.79 55.95 1cxh n ASP 318 Cb 0.24 -0.43 0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1cxh n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1cxh n ASP 319 N -1.43 2.95 -4.73 -2.24 8.00 -0.60 -4.03 116.55 114.47 1cxh n ASP 319 Ca 0.07 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.19 1cxh n ASP 319 Cb 0.22 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 1cxh n ASP 319 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1cxh s GLN 320 N -1.95 4.58 -0.39 -1.24 -1.52 -1.08 -4.43 119.66 113.63 1cxh s GLN 320 Ca 0.27 1.29 -0.23 0.00 -1.95 0.00 0.00 55.36 54.75 1cxh s GLN 320 Cb 0.19 -3.40 0.01 0.00 -0.22 0.00 0.00 33.01 29.59 1cxh s GLN 320 CO 0.29 0.14 0.76 0.08 -0.25 0.00 0.00 175.29 176.31 1cxh s VAL 321 N 0.35 4.74 0.37 1.09 1.01 -0.30 -0.68 120.40 126.97 1cxh s VAL 321 Ca 0.45 0.68 -0.07 0.00 0.00 0.00 0.00 61.98 63.05 1cxh s VAL 321 Cb -0.21 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 1cxh s VAL 321 CO 0.26 -0.50 0.68 0.42 0.00 0.00 0.00 175.10 175.96 1cxh s THR 322 N 3.09 4.92 0.16 3.92 -4.23 0.60 0.35 115.64 124.44 1cxh s THR 322 Ca 0.30 0.27 -0.24 0.00 -1.18 0.00 0.00 61.69 60.83 1cxh s THR 322 Cb -0.13 -3.76 0.06 0.00 1.34 0.00 0.00 72.50 70.01 1cxh s THR 322 CO 0.18 -0.50 0.87 0.72 -0.54 0.00 0.00 174.62 175.35 1cxh s PHE 323 N -2.32 -0.21 -0.17 3.99 -0.71 -1.26 -0.24 117.98 117.06 1cxh s PHE 323 Ca 0.47 -0.10 0.05 0.00 -1.04 0.00 0.00 56.93 56.30 1cxh s PHE 323 Cb -0.10 0.64 -0.06 0.00 -1.21 0.00 0.00 43.02 42.29 1cxh s PHE 323 CO 0.33 -0.89 0.17 0.44 -1.34 0.00 0.00 175.22 173.94 1cxh n ILE 324 N -0.43 0.00 -3.74 -4.49 -5.35 -1.26 -3.95 119.36 100.14 1cxh n ILE 324 Ca -0.07 -0.33 -0.03 0.00 -0.27 0.00 0.00 62.75 62.06 1cxh n ILE 324 Cb 0.61 0.86 -0.01 0.00 -1.74 0.00 0.00 39.64 39.36 1cxh n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1cxh s ASP 325 N -1.68 -0.15 0.14 7.28 1.47 -1.26 -4.69 116.67 117.77 1cxh s ASP 325 Ca 0.01 -0.37 -0.07 0.00 1.18 0.00 0.00 52.55 53.29 1cxh s ASP 325 Cb 0.03 0.43 0.03 0.00 -0.34 0.00 0.00 42.92 43.07 1cxh s ASP 325 CO 0.19 -0.80 0.37 -0.46 0.68 0.00 0.00 175.17 175.15 1cxh n ASN 326 N -0.51 -0.90 0.00 2.11 0.23 -1.26 -4.55 115.26 110.38 1cxh n ASN 326 Ca -0.06 -1.58 0.06 0.00 -0.53 0.00 0.00 54.58 52.47 1cxh n ASN 326 Cb 0.61 1.49 0.35 0.00 -2.08 0.00 0.00 39.78 40.15 1cxh n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cxh n HIS 327 N -0.26 0.00 -0.90 -2.53 1.44 -1.26 -2.42 115.22 109.29 1cxh n HIS 327 Ca -0.03 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.77 1cxh n HIS 327 Cb 0.25 -0.04 0.14 0.00 0.12 0.00 0.00 29.99 30.47 1cxh n HIS 327 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1cxh n ASP 328 N -1.04 2.58 -4.01 4.39 8.00 -1.26 -4.62 116.55 120.58 1cxh n ASP 328 Ca 0.08 -2.91 -0.09 0.00 0.71 0.00 0.00 54.79 52.59 1cxh n ASP 328 Cb 0.05 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 40.67 1cxh n ASP 328 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1cxh s MET 329 N -2.58 0.88 0.78 -1.24 -1.94 -1.02 -4.94 119.30 109.24 1cxh s MET 329 Ca 0.29 -1.20 -0.13 0.00 -1.71 0.00 0.00 55.69 52.94 1cxh s MET 329 Cb 0.25 0.29 0.06 0.00 2.01 0.00 0.00 34.83 37.45 1cxh s MET 329 CO 0.04 -0.26 1.18 -1.21 -0.01 0.00 0.00 175.02 174.76 1cxh s GLU 330 N -3.95 1.90 0.37 2.03 2.02 -1.26 -4.64 118.70 115.17 1cxh s GLU 330 Ca 0.13 1.65 -0.26 0.00 0.02 0.00 0.00 54.97 56.52 1cxh s GLU 330 Cb 0.06 -1.82 -0.09 0.00 0.10 0.00 0.00 34.13 32.38 1cxh s GLU 330 CO -0.05 -1.99 1.09 1.03 0.02 0.00 0.00 175.26 175.36 1cxh s ARG 331 N -4.17 4.24 0.27 1.61 0.52 0.60 -4.73 118.95 117.28 1cxh s ARG 331 Ca 0.71 1.67 -0.00 0.00 -0.52 0.00 0.00 55.73 57.59 1cxh s ARG 331 Cb -0.26 -2.73 0.54 0.00 0.52 0.00 0.00 34.95 33.02 1cxh s ARG 331 CO 0.49 -0.11 1.78 0.35 0.02 0.00 0.00 175.30 177.83 1cxh h PHE 332 N 2.85 0.88 -3.31 -0.53 3.04 -1.85 -3.40 116.94 114.62 1cxh h PHE 332 Ca -0.48 0.03 -0.59 0.00 3.98 0.00 0.00 57.97 60.91 1cxh h PHE 332 Cb 1.22 -0.26 -0.08 0.00 2.56 0.00 0.00 35.95 39.39 1cxh h PHE 332 CO 0.57 0.26 0.60 -1.58 -2.02 0.00 0.00 178.31 176.14 1cxh s HIS 333 N -5.96 3.24 -0.11 0.41 2.46 -1.26 -4.97 115.29 109.09 1cxh s HIS 333 Ca -0.12 1.10 -0.16 0.00 0.47 0.00 0.00 55.06 56.35 1cxh s HIS 333 Cb 0.22 -3.32 -0.05 0.00 -0.13 0.00 0.00 32.58 29.31 1cxh s HIS 333 CO 0.79 -0.57 0.41 0.00 -2.47 0.00 0.00 174.74 172.90 1cxh s ALA 334 N 3.16 3.55 0.43 1.58 0.00 -1.26 -4.16 121.76 125.06 1cxh s ALA 334 Ca 0.38 -0.28 0.35 0.00 0.00 0.00 0.00 51.96 52.42 1cxh s ALA 334 Cb -0.14 -2.52 1.41 0.00 0.00 0.00 0.00 23.12 21.87 1cxh s ALA 334 CO 0.11 0.12 1.38 -1.13 0.00 0.00 0.00 175.76 176.24 1cxh n SER 335 N 3.30 0.11 -0.28 0.00 3.41 -1.26 -0.02 113.62 118.87 1cxh n SER 335 Ca -0.10 1.08 0.09 0.00 -0.26 0.00 0.00 58.87 59.68 1cxh n SER 335 Cb 0.52 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1cxh n SER 335 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1cxh n ASN 336 N -4.15 1.47 -4.83 4.04 6.94 -1.26 -5.00 115.26 112.47 1cxh n ASN 336 Ca 0.37 -1.23 -0.30 0.00 -0.02 0.00 0.00 54.58 53.40 1cxh n ASN 336 Cb 1.55 0.63 0.07 0.00 -2.36 0.00 0.00 39.78 39.67 1cxh n ASN 336 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cxh s ALA 337 N -2.23 2.54 0.06 -2.53 0.00 0.97 -4.99 121.76 115.59 1cxh s ALA 337 Ca 0.12 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 1cxh s ALA 337 Cb 0.14 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.10 1cxh s ALA 337 CO 0.53 -1.41 1.20 1.21 0.00 0.00 0.00 175.76 177.28 1cxh s ASN 338 N -3.98 7.08 0.57 0.00 3.84 -1.26 -4.91 114.94 116.28 1cxh s ASN 338 Ca 0.59 2.01 0.34 0.00 0.21 0.00 0.00 52.86 56.01 1cxh s ASN 338 Cb -0.13 -2.58 1.68 0.00 -0.55 0.00 0.00 41.25 39.67 1cxh s ASN 338 CO 0.54 -0.47 2.12 0.03 -2.79 0.00 0.00 177.10 176.53 1cxh h ARG 339 N 6.81 0.00 0.00 0.43 3.08 -1.94 -2.69 114.38 120.07 1cxh h ARG 339 Ca -0.41 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 1cxh h ARG 339 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 1cxh h ARG 339 CO 0.81 0.05 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.67 1cxh h ARG 340 N 0.00 0.00 -0.35 0.04 9.65 -1.99 -1.88 114.38 119.85 1cxh h ARG 340 Ca -0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1cxh h ARG 340 Cb 0.31 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1cxh h ARG 340 CO 0.01 0.00 -0.01 0.87 2.80 0.00 0.00 179.97 183.64 1cxh h LYS 341 N 0.00 0.63 -0.29 0.20 1.57 -1.80 -1.27 116.57 115.61 1cxh h LYS 341 Ca -0.00 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 1cxh h LYS 341 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1cxh h LYS 341 CO 0.00 0.75 -0.21 1.25 -0.57 0.00 0.00 179.45 180.67 1cxh h LEU 342 N 0.43 0.67 -0.26 2.94 6.46 -1.55 -2.29 115.31 121.72 1cxh h LEU 342 Ca 0.10 -0.44 0.03 0.00 -0.12 0.00 0.00 57.88 57.45 1cxh h LEU 342 Cb 0.47 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 1cxh h LEU 342 CO 0.02 0.97 0.06 -0.33 -0.62 0.00 0.00 178.44 178.54 1cxh h GLU 343 N 0.38 0.16 -0.24 1.25 5.08 -1.29 -0.29 114.58 119.63 1cxh h GLU 343 Ca 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1cxh h GLU 343 Cb 0.75 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1cxh h GLU 343 CO 0.06 0.10 0.12 1.96 -1.00 0.00 0.00 179.01 180.25 1cxh h GLN 344 N 0.16 0.34 -0.62 2.33 4.20 -1.26 -0.26 115.11 119.99 1cxh h GLN 344 Ca 0.12 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.82 1cxh h GLN 344 Cb 0.11 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1cxh h GLN 344 CO -0.14 0.33 0.41 0.00 -0.67 0.00 0.00 178.83 178.75 1cxh h ALA 345 N 0.99 1.70 -0.19 3.87 0.00 -1.13 0.12 119.26 124.62 1cxh h ALA 345 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1cxh h ALA 345 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1cxh h ALA 345 CO -0.01 0.23 -0.05 -0.07 0.00 0.00 0.00 179.25 179.35 1cxh h LEU 346 N 0.70 0.36 -0.99 0.00 3.38 -0.54 -1.09 115.31 117.13 1cxh h LEU 346 Ca 0.25 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1cxh h LEU 346 Cb 0.12 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1cxh h LEU 346 CO -0.07 0.65 0.64 0.00 0.09 0.00 0.00 178.44 179.75 1cxh h ALA 347 N 0.73 1.25 -0.22 1.53 0.00 -0.19 -0.49 119.26 121.87 1cxh h ALA 347 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1cxh h ALA 347 Cb 0.49 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1cxh h ALA 347 CO 0.02 0.65 0.03 0.35 0.00 0.00 0.00 179.25 180.30 1cxh h PHE 348 N 1.34 0.40 -0.35 0.00 3.57 -0.70 -2.68 116.94 118.51 1cxh h PHE 348 Ca 0.36 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1cxh h PHE 348 Cb -0.14 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 1cxh h PHE 348 CO -0.00 0.51 0.09 1.15 -2.23 0.00 0.00 178.31 177.83 1cxh h THR 349 N 0.16 1.22 0.00 4.41 2.02 -0.87 -1.83 112.91 118.03 1cxh h THR 349 Ca 0.07 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1cxh h THR 349 Cb 0.34 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1cxh h THR 349 CO 0.01 0.26 -0.13 -0.07 0.37 0.00 0.00 175.52 175.95 1cxh h LEU 350 N 0.42 0.00 -1.91 2.58 3.38 -1.09 -2.63 115.31 116.06 1cxh h LEU 350 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1cxh h LEU 350 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1cxh h LEU 350 CO 0.00 0.13 0.00 0.35 0.09 0.00 0.00 178.44 179.01 1cxh n THR 351 N -4.19 0.12 -2.85 0.22 -2.24 -1.02 -4.87 114.28 99.45 1cxh n THR 351 Ca -0.02 -0.56 -0.23 0.00 -2.27 0.00 0.00 64.05 60.96 1cxh n THR 351 Cb 0.21 1.32 0.02 0.00 -2.10 0.00 0.00 70.33 69.77 1cxh n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1cxh s SER 352 N -1.63 5.74 0.71 3.42 0.01 -0.70 -4.92 113.70 116.33 1cxh s SER 352 Ca 0.26 0.34 -0.15 0.00 1.31 0.00 0.00 55.95 57.70 1cxh s SER 352 Cb 0.18 -1.50 0.03 0.00 0.21 0.00 0.00 66.02 64.93 1cxh s SER 352 CO 0.26 -0.81 1.19 0.00 0.41 0.00 0.00 173.24 174.29 1cxh s ARG 353 N -4.65 2.33 0.00 12.44 3.03 -1.26 -4.84 118.95 126.00 1cxh s ARG 353 Ca 0.50 1.70 0.00 0.00 2.03 0.00 0.00 55.73 59.96 1cxh s ARG 353 Cb -0.10 -1.86 0.00 0.00 -1.03 0.00 0.00 34.95 31.96 1cxh s ARG 353 CO 0.39 -1.67 0.00 0.41 -1.13 0.00 0.00 175.30 173.30 1cxh n GLY 354 N 0.23 -0.99 3.12 3.88 0.00 -1.26 -4.88 105.19 105.29 1cxh n GLY 354 Ca 0.13 -2.13 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1cxh n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cxh s VAL 355 N 0.00 2.75 0.24 1.61 1.01 0.15 -4.76 120.40 121.40 1cxh s VAL 355 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 61.98 59.96 1cxh s VAL 355 Cb 0.00 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 1cxh s VAL 355 CO 0.00 -0.28 1.21 -2.16 0.00 0.00 0.00 175.10 173.87 1cxh s PRO 356 N 1.14 4.49 -0.07 2.72 0.05 -1.26 -0.29 135.00 141.78 1cxh s PRO 356 Ca -0.01 1.95 0.04 0.00 0.05 0.00 0.00 61.00 63.03 1cxh s PRO 356 Cb -0.20 -3.19 0.00 0.00 0.05 0.00 0.00 34.50 31.16 1cxh s PRO 356 CO -0.04 -0.06 -0.18 0.00 0.05 0.00 0.00 177.00 176.78 1cxh s ALA 357 N -0.50 1.64 -0.16 8.56 0.00 0.66 -0.98 121.76 130.98 1cxh s ALA 357 Ca 0.51 -0.68 -0.00 0.00 0.00 0.00 0.00 51.96 51.78 1cxh s ALA 357 Cb -0.34 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 1cxh s ALA 357 CO 0.41 0.23 -0.13 0.42 0.00 0.00 0.00 175.76 176.68 1cxh s ILE 358 N 0.34 2.83 -0.01 0.00 1.01 0.10 -4.39 121.20 121.08 1cxh s ILE 358 Ca -0.12 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 1cxh s ILE 358 Cb -0.15 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1cxh s ILE 358 CO 0.05 0.51 1.16 -0.47 0.00 0.00 0.00 174.94 176.18 1cxh s TYR 359 N 0.81 3.36 0.17 3.97 5.04 -1.26 0.34 117.35 129.78 1cxh s TYR 359 Ca -0.05 1.33 -0.33 0.00 -2.44 0.00 0.00 57.07 55.58 1cxh s TYR 359 Cb -0.15 -3.37 -0.16 0.00 0.35 0.00 0.00 41.96 38.63 1cxh s TYR 359 CO 0.00 -1.08 1.13 2.48 -1.34 0.00 0.00 175.55 176.75 1cxh n TYR 360 N 4.54 1.20 0.00 4.97 4.11 -0.01 -1.94 117.16 130.03 1cxh n TYR 360 Ca 0.09 0.71 0.00 0.00 -0.00 0.00 0.00 57.90 58.70 1cxh n TYR 360 Cb 0.47 -2.26 0.00 0.00 -0.00 0.00 0.00 39.34 37.55 1cxh n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cxh n GLY 361 N 1.96 2.61 0.10 -7.48 0.00 -1.26 -4.93 105.19 96.19 1cxh n GLY 361 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1cxh n GLY 361 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1cxh h THR 362 N 0.00 0.81 0.00 2.61 2.02 -1.74 -0.44 112.91 116.17 1cxh h THR 362 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1cxh h THR 362 Cb 0.00 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1cxh h THR 362 CO 0.00 0.00 0.00 -1.84 0.37 0.00 0.00 175.52 174.05 1cxh n GLU 363 N -5.19 0.00 -0.20 6.66 0.00 -1.26 -0.47 120.64 120.18 1cxh n GLU 363 Ca -0.03 0.43 0.08 0.00 0.00 0.00 0.00 57.16 57.64 1cxh n GLU 363 Cb 0.12 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.25 1cxh n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1cxh n GLN 364 N -1.48 2.53 -3.59 3.44 1.13 -0.20 -3.91 117.38 115.29 1cxh n GLN 364 Ca 0.01 -2.13 -0.24 0.00 -1.94 0.00 0.00 57.00 52.70 1cxh n GLN 364 Cb 0.03 -1.37 0.08 0.00 0.11 0.00 0.00 30.24 29.09 1cxh n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1cxh n TYR 365 N 0.93 -2.83 -2.12 1.08 4.01 0.38 -4.96 117.16 113.64 1cxh n TYR 365 Ca 0.15 0.99 -0.40 0.00 -0.16 0.00 0.00 57.90 58.48 1cxh n TYR 365 Cb 0.48 -4.97 -0.02 0.00 -0.31 0.00 0.00 39.34 34.52 1cxh n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1cxh s MET 366 N -6.31 4.32 0.30 -0.72 -1.94 -1.06 -4.98 119.30 108.91 1cxh s MET 366 Ca 0.58 2.19 0.10 0.00 -1.71 0.00 0.00 55.69 56.86 1cxh s MET 366 Cb -0.26 -3.04 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 1cxh s MET 366 CO 0.72 -0.21 -0.10 -1.12 -0.01 0.00 0.00 175.02 174.31 1cxh s SER 367 N -0.54 3.92 0.00 3.03 0.01 -1.26 -4.37 113.70 114.50 1cxh s SER 367 Ca 0.50 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1cxh s SER 367 Cb -0.39 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.38 1cxh s SER 367 CO 0.52 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.70 1cxh n GLY 368 N -0.78 3.75 0.00 3.44 0.00 -1.26 -4.85 105.19 105.48 1cxh n GLY 368 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1cxh n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cxh n GLY 369 N -1.01 0.77 3.54 -0.02 0.00 -1.26 -0.30 105.19 106.92 1cxh n GLY 369 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 1cxh n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cxh s THR 370 N 0.66 1.64 -0.12 2.61 -4.23 -1.26 -1.83 115.64 113.11 1cxh s THR 370 Ca 0.00 0.00 -0.39 0.00 -1.18 0.00 0.00 61.69 60.12 1cxh s THR 370 Cb 0.00 -2.37 -0.16 0.00 1.34 0.00 0.00 72.50 71.31 1cxh s THR 370 CO 0.00 0.00 1.57 -0.67 -0.54 0.00 0.00 174.62 174.98 1cxh n ASP 371 N -4.85 2.05 -1.08 3.99 2.03 -1.26 -0.02 116.55 117.41 1cxh n ASP 371 Ca 0.10 1.09 0.09 0.00 0.52 0.00 0.00 54.79 56.60 1cxh n ASP 371 Cb 0.59 -1.16 0.26 0.00 -0.72 0.00 0.00 41.12 40.08 1cxh n ASP 371 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1cxh n PRO 372 N 4.13 2.97 0.31 -0.67 -0.04 -1.26 -4.95 135.00 135.49 1cxh n PRO 372 Ca 0.23 -2.48 0.21 0.00 -0.04 0.00 0.00 63.50 61.42 1cxh n PRO 372 Cb 0.15 -1.52 1.11 0.00 -0.04 0.00 0.00 33.50 33.20 1cxh n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1cxh h ASP 373 N 3.20 0.00 -0.19 3.54 3.32 -0.63 -0.28 116.42 125.39 1cxh h ASP 373 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cxh h ASP 373 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1cxh h ASP 373 CO 0.05 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.11 1cxh n ASN 374 N -2.95 1.51 -1.90 6.45 0.23 -0.76 -4.08 115.26 113.75 1cxh n ASN 374 Ca -0.03 -1.76 -0.16 0.00 -0.53 0.00 0.00 54.58 52.10 1cxh n ASN 374 Cb 0.07 -0.12 0.05 0.00 -2.08 0.00 0.00 39.78 37.70 1cxh n ASN 374 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1cxh n ARG 375 N 0.24 3.05 -1.47 -3.83 1.74 -0.12 -4.86 116.66 111.42 1cxh n ARG 375 Ca 0.14 -3.93 -0.30 0.00 -0.77 0.00 0.00 57.85 52.99 1cxh n ARG 375 Cb 0.29 -2.06 0.09 0.00 -1.02 0.00 0.00 32.46 29.75 1cxh n ARG 375 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cxh s ALA 376 N -3.49 2.22 0.29 7.54 0.00 -1.26 -4.89 121.76 122.17 1cxh s ALA 376 Ca 0.46 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 1cxh s ALA 376 Cb 0.39 -3.15 -0.10 0.00 0.00 0.00 0.00 23.12 20.27 1cxh s ALA 376 CO 0.01 -1.73 1.17 0.50 0.00 0.00 0.00 175.76 175.71 1cxh s ARG 377 N -5.07 4.54 0.03 0.00 3.52 -1.26 -4.91 118.95 115.79 1cxh s ARG 377 Ca 0.61 1.94 -0.31 0.00 -0.13 0.00 0.00 55.73 57.83 1cxh s ARG 377 Cb -0.15 -3.16 -0.10 0.00 -1.56 0.00 0.00 34.95 29.98 1cxh s ARG 377 CO 0.55 0.06 1.95 1.51 -0.81 0.00 0.00 175.30 178.57 1cxh n ILE 378 N 1.20 0.71 0.29 4.11 3.06 -1.05 -4.85 119.36 122.83 1cxh n ILE 378 Ca -0.00 -0.13 0.17 0.00 -2.50 0.00 0.00 62.75 60.29 1cxh n ILE 378 Cb 0.44 -2.25 0.68 0.00 0.54 0.00 0.00 39.64 39.05 1cxh n ILE 378 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 1cxh h PRO 379 N 10.25 0.00 -2.10 9.51 0.13 -1.94 -3.47 132.00 144.38 1cxh h PRO 379 Ca -0.49 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.80 1cxh h PRO 379 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 1cxh h PRO 379 CO 0.94 0.00 0.57 -1.54 -0.23 0.00 0.00 178.00 177.74 1cxh s SER 380 N -5.61 -0.26 -0.44 1.44 1.04 -1.26 -5.03 113.70 103.58 1cxh s SER 380 Ca 0.01 -0.11 0.05 0.00 0.48 0.00 0.00 55.95 56.38 1cxh s SER 380 Cb 0.09 0.35 0.42 0.00 0.10 0.00 0.00 66.02 66.99 1cxh s SER 380 CO 0.53 -0.60 1.21 0.49 0.98 0.00 0.00 173.24 175.86 1cxh n PHE 381 N -0.30 3.24 -3.28 5.02 3.72 -1.26 -4.98 117.46 119.62 1cxh n PHE 381 Ca -0.07 -2.87 -0.38 0.00 -0.05 0.00 0.00 57.45 54.08 1cxh n PHE 381 Cb 0.61 -0.25 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 1cxh n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1cxh s SER 382 N -3.34 7.05 0.00 4.37 0.15 -1.26 -4.94 113.70 115.73 1cxh s SER 382 Ca 0.49 1.25 0.20 0.00 0.70 0.00 0.00 55.95 58.59 1cxh s SER 382 Cb 0.41 -2.35 0.45 0.00 -1.71 0.00 0.00 66.02 62.81 1cxh s SER 382 CO -0.15 0.27 1.38 0.35 1.20 0.00 0.00 173.24 176.29 1cxh n THR 383 N 1.68 0.70 0.36 6.45 -2.24 -1.26 -4.41 114.28 115.55 1cxh n THR 383 Ca -0.10 -0.85 0.06 0.00 -2.27 0.00 0.00 64.05 60.89 1cxh n THR 383 Cb 0.51 0.79 0.21 0.00 -2.10 0.00 0.00 70.33 69.73 1cxh n THR 383 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cxh n SER 384 N 1.34 2.83 -4.89 3.42 7.64 -1.26 -4.62 113.62 118.08 1cxh n SER 384 Ca 0.19 -2.18 -0.29 0.00 1.01 0.00 0.00 58.87 57.60 1cxh n SER 384 Cb 0.56 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 1cxh n SER 384 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1cxh s THR 385 N -1.61 4.92 0.25 0.44 -4.23 -1.26 -4.98 115.64 109.17 1cxh s THR 385 Ca 0.31 0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 61.07 1cxh s THR 385 Cb 0.18 -3.73 0.13 0.00 1.34 0.00 0.00 72.50 70.43 1cxh s THR 385 CO 0.17 -0.39 1.77 0.74 -0.54 0.00 0.00 174.62 176.37 1cxh h THR 386 N 1.27 1.24 -0.35 3.99 2.02 -1.91 -2.23 112.91 116.96 1cxh h THR 386 Ca -0.47 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.78 1cxh h THR 386 Cb 1.19 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1cxh h THR 386 CO 0.65 0.34 0.14 0.00 0.37 0.00 0.00 175.52 177.03 1cxh h ALA 387 N 1.23 0.45 -0.87 6.16 0.00 -1.94 0.11 119.26 124.41 1cxh h ALA 387 Ca 0.19 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1cxh h ALA 387 Cb 0.35 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1cxh h ALA 387 CO 0.00 0.05 0.55 -0.92 0.00 0.00 0.00 179.25 178.93 1cxh h TYR 388 N 0.42 1.02 -0.05 0.00 5.03 -1.62 -2.01 116.97 119.76 1cxh h TYR 388 Ca 0.12 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.32 1cxh h TYR 388 Cb 0.17 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 1cxh h TYR 388 CO -0.01 0.54 -0.57 1.96 -1.32 0.00 0.00 178.16 178.76 1cxh h GLN 389 N 1.02 0.16 -0.09 1.82 4.20 -0.98 -1.57 115.11 119.68 1cxh h GLN 389 Ca 0.37 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 1cxh h GLN 389 Cb 0.12 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1cxh h GLN 389 CO -0.16 0.69 0.02 0.28 -0.67 0.00 0.00 178.83 178.99 1cxh h VAL 390 N 0.12 1.21 -0.71 -0.54 2.07 -0.38 -1.75 116.25 116.28 1cxh h VAL 390 Ca -0.00 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1cxh h VAL 390 Cb 1.05 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1cxh h VAL 390 CO 0.08 0.18 0.46 0.40 0.02 0.00 0.00 177.57 178.71 1cxh h ILE 391 N -0.09 1.15 -0.10 4.57 2.04 -1.32 -0.87 117.51 122.89 1cxh h ILE 391 Ca 0.03 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1cxh h ILE 391 Cb 0.27 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1cxh h ILE 391 CO 0.00 0.17 -0.02 -0.61 0.00 0.00 0.00 178.15 177.69 1cxh h GLN 392 N 0.92 0.15 0.08 2.37 4.15 -0.99 0.30 115.11 122.09 1cxh h GLN 392 Ca 0.27 -0.02 -0.30 0.00 0.77 0.00 0.00 58.65 59.37 1cxh h GLN 392 Cb -0.06 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1cxh h GLN 392 CO -0.08 0.19 -1.58 0.87 -1.93 0.00 0.00 178.83 176.30 1cxh h LYS 393 N 0.15 0.16 0.00 1.69 1.79 -0.64 -3.40 116.57 116.32 1cxh h LYS 393 Ca 0.04 -0.28 -0.30 0.00 -2.18 0.00 0.00 60.65 57.93 1cxh h LYS 393 Cb 0.14 0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.85 1cxh h LYS 393 CO 0.00 0.96 -1.89 1.28 -1.08 0.00 0.00 179.45 178.73 1cxh n LEU 394 N -3.35 0.59 -0.08 2.94 4.77 -0.39 -4.46 117.00 117.02 1cxh n LEU 394 Ca -0.17 0.28 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1cxh n LEU 394 Cb 1.04 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 42.38 1cxh n LEU 394 CO 0.48 0.39 0.87 0.00 -1.33 0.00 0.00 177.39 177.79 1cxh h ALA 395 N 1.06 0.28 -0.13 -1.18 0.00 -0.63 -2.23 119.26 116.44 1cxh h ALA 395 Ca -0.35 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1cxh h ALA 395 Cb 2.02 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 1cxh h ALA 395 CO 0.06 -0.39 0.12 -1.35 0.00 0.00 0.00 179.25 177.68 1cxh h PRO 396 N 0.11 0.00 -0.48 0.00 0.11 -1.79 -2.27 132.00 127.67 1cxh h PRO 396 Ca 0.14 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.32 1cxh h PRO 396 Cb 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 1cxh h PRO 396 CO -0.23 0.00 0.32 -0.07 -0.21 0.00 0.00 178.00 177.82 1cxh h LEU 397 N 0.00 0.32 -2.27 2.35 3.38 -1.62 0.67 115.31 118.15 1cxh h LEU 397 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1cxh h LEU 397 Cb 0.30 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1cxh h LEU 397 CO -0.00 0.21 -0.05 0.03 0.09 0.00 0.00 178.44 178.72 1cxh h ARG 398 N 0.37 0.00 0.07 1.13 3.08 -1.53 0.30 114.38 117.80 1cxh h ARG 398 Ca 0.21 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.91 1cxh h ARG 398 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1cxh h ARG 398 CO -0.05 0.05 -2.01 1.63 -1.07 0.00 0.00 179.97 178.51 1cxh n LYS 399 N -3.44 0.71 0.06 0.04 4.76 0.16 -4.43 118.16 116.02 1cxh n LYS 399 Ca -0.02 0.24 0.11 0.00 -2.87 0.00 0.00 58.31 55.77 1cxh n LYS 399 Cb 0.17 -1.70 -0.04 0.00 -1.84 0.00 0.00 35.03 31.62 1cxh n LYS 399 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cxh s ASN 401 N -4.88 4.22 0.44 0.00 3.84 0.10 -4.97 114.94 113.69 1cxh s ASN 401 Ca -0.02 -2.67 0.20 0.00 0.21 0.00 0.00 52.86 50.58 1cxh s ASN 401 Cb 0.12 -1.44 1.09 0.00 -0.55 0.00 0.00 41.25 40.47 1cxh s ASN 401 CO 0.83 -0.28 1.56 1.55 -2.79 0.00 0.00 177.10 177.96 1cxh h PRO 402 N 6.86 0.00 -0.72 0.43 0.13 -1.83 0.83 132.00 137.70 1cxh h PRO 402 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1cxh h PRO 402 Cb 0.93 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.03 1cxh h PRO 402 CO 0.59 0.00 0.31 0.00 -0.23 0.00 0.00 178.00 178.67 1cxh h ALA 403 N 1.33 0.93 -0.22 -0.56 0.00 -1.82 0.14 119.26 119.06 1cxh h ALA 403 Ca 0.00 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1cxh h ALA 403 Cb 0.56 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1cxh h ALA 403 CO 0.00 0.53 -0.60 0.82 0.00 0.00 0.00 179.25 180.00 1cxh h ILE 404 N 1.02 1.30 -0.05 0.00 2.04 -1.13 0.18 117.51 120.87 1cxh h ILE 404 Ca 0.24 -1.82 -0.16 0.00 1.00 0.00 0.00 64.86 64.12 1cxh h ILE 404 Cb 0.17 1.77 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1cxh h ILE 404 CO -0.02 0.58 -0.58 0.00 0.00 0.00 0.00 178.15 178.12 1cxh h ALA 405 N 0.79 0.13 0.00 1.87 0.00 -1.49 -3.41 119.26 117.16 1cxh h ALA 405 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1cxh h ALA 405 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1cxh h ALA 405 CO 0.12 0.39 -0.05 0.66 0.00 0.00 0.00 179.25 180.37 1cxh n TYR 406 N -4.20 0.00 -0.81 0.00 4.01 0.46 -4.71 117.16 111.92 1cxh n TYR 406 Ca -0.09 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.34 1cxh n TYR 406 Cb 0.65 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.83 1cxh n TYR 406 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1cxh s GLY 407 N -1.00 1.70 0.79 2.72 0.00 0.64 -4.91 107.32 107.26 1cxh s GLY 407 Ca 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 44.72 45.15 1cxh s GLY 407 CO 0.00 0.95 1.13 -1.35 0.00 0.00 0.00 173.10 173.82 1cxh s SER 408 N -2.79 4.61 -0.03 1.64 1.04 -0.63 -4.69 113.70 112.85 1cxh s SER 408 Ca 0.66 1.05 0.07 0.00 0.48 0.00 0.00 55.95 58.22 1cxh s SER 408 Cb -0.22 -1.72 -0.02 0.00 0.10 0.00 0.00 66.02 64.17 1cxh s SER 408 CO 0.57 -1.87 -0.25 -0.89 0.98 0.00 0.00 173.24 171.78 1cxh s THR 409 N -3.35 2.09 -0.10 2.02 2.01 -1.26 -2.42 115.64 114.63 1cxh s THR 409 Ca 0.61 -1.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.48 1cxh s THR 409 Cb -0.13 -1.73 0.05 0.00 0.01 0.00 0.00 72.50 70.71 1cxh s THR 409 CO 0.52 0.58 0.21 -1.58 -0.69 0.00 0.00 174.62 173.66 1cxh s GLN 410 N -0.49 0.14 0.07 4.92 0.74 -0.20 -4.96 119.66 119.87 1cxh s GLN 410 Ca 0.06 0.55 -0.31 0.00 0.05 0.00 0.00 55.36 55.71 1cxh s GLN 410 Cb -0.11 -0.14 -0.07 0.00 1.10 0.00 0.00 33.01 33.79 1cxh s GLN 410 CO 0.00 -0.21 1.39 -2.00 -0.55 0.00 0.00 175.29 173.92 1cxh s GLU 411 N 1.64 4.31 -0.01 1.67 -6.30 -1.26 -0.76 118.70 117.99 1cxh s GLU 411 Ca -0.05 2.02 0.08 0.00 -2.50 0.00 0.00 54.97 54.52 1cxh s GLU 411 Cb -0.11 -3.39 -0.11 0.00 0.00 0.00 0.00 34.13 30.51 1cxh s GLU 411 CO -0.08 -0.48 0.24 0.54 0.02 0.00 0.00 175.26 175.51 1cxh n ARG 412 N 4.52 1.71 -3.61 4.30 5.12 0.65 -4.93 116.66 124.42 1cxh n ARG 412 Ca 0.12 -0.05 -0.14 0.00 -1.93 0.00 0.00 57.85 55.85 1cxh n ARG 412 Cb 0.43 -1.09 -0.07 0.00 -1.16 0.00 0.00 32.46 30.58 1cxh n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1cxh s TRP 413 N -2.29 -0.76 -0.19 -1.55 -0.00 -1.14 -4.55 118.94 108.46 1cxh s TRP 413 Ca -0.01 1.77 -0.28 0.00 -0.00 0.00 0.00 56.10 57.59 1cxh s TRP 413 Cb 0.06 0.30 0.09 0.00 -0.00 0.00 0.00 33.47 33.91 1cxh s TRP 413 CO 0.34 -0.41 0.81 -1.50 -0.00 0.00 0.00 176.95 176.19 1cxh s ILE 414 N 0.12 0.00 0.00 5.86 2.07 -1.26 -1.69 121.20 126.30 1cxh s ILE 414 Ca -0.02 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1cxh s ILE 414 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1cxh s ILE 414 CO 0.02 0.00 0.00 -0.46 -1.91 0.00 0.00 174.94 172.59 1cxh n ASN 415 N 1.78 0.00 -0.29 4.50 0.23 -0.75 -4.99 115.26 115.73 1cxh n ASN 415 Ca -0.15 -0.52 -0.04 0.00 -0.53 0.00 0.00 54.58 53.35 1cxh n ASN 415 Cb 0.56 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.34 1cxh n ASN 415 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1cxh h ASN 416 N 0.00 0.92 0.00 0.53 -0.26 -1.98 -3.32 115.58 111.46 1cxh h ASN 416 Ca 0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1cxh h ASN 416 Cb 0.00 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.03 1cxh h ASN 416 CO 0.00 0.66 -1.65 0.47 -1.06 0.00 0.00 177.43 175.86 1cxh n ASP 417 N -4.53 1.71 -4.59 5.81 8.00 -1.26 -1.26 116.55 120.43 1cxh n ASP 417 Ca 0.08 -0.01 -0.34 0.00 0.71 0.00 0.00 54.79 55.24 1cxh n ASP 417 Cb 0.02 1.65 -0.11 0.00 -0.02 0.00 0.00 41.12 42.66 1cxh n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cxh s VAL 418 N -2.99 3.75 -0.04 2.53 1.01 -1.25 -0.81 120.40 122.61 1cxh s VAL 418 Ca -0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1cxh s VAL 418 Cb 0.09 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1cxh s VAL 418 CO 0.60 0.55 0.06 -0.22 0.00 0.00 0.00 175.10 176.09 1cxh s LEU 419 N -0.95 0.46 -0.18 3.92 2.96 0.14 -1.81 118.68 123.22 1cxh s LEU 419 Ca 0.14 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 1cxh s LEU 419 Cb -0.11 -0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.50 1cxh s LEU 419 CO 0.03 -0.21 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.04 1cxh s ILE 420 N 1.79 2.27 0.14 6.68 1.01 -0.68 -1.12 121.20 131.28 1cxh s ILE 420 Ca -0.00 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.83 1cxh s ILE 420 Cb -0.12 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1cxh s ILE 420 CO -0.03 0.52 -0.13 -0.72 0.00 0.00 0.00 174.94 174.59 1cxh s TYR 421 N 1.24 1.38 -0.07 3.97 1.13 -0.23 -0.25 117.35 124.52 1cxh s TYR 421 Ca 0.03 -0.62 0.04 0.00 -1.41 0.00 0.00 57.07 55.11 1cxh s TYR 421 Cb -0.14 -0.71 0.00 0.00 -1.10 0.00 0.00 41.96 40.02 1cxh s TYR 421 CO -0.10 0.15 -0.20 -2.00 -2.51 0.00 0.00 175.55 170.89 1cxh s GLU 422 N -3.11 2.41 -0.09 -3.49 2.12 0.06 -0.14 118.70 116.45 1cxh s GLU 422 Ca 0.13 -0.73 -0.03 0.00 0.36 0.00 0.00 54.97 54.70 1cxh s GLU 422 Cb -0.02 -1.93 -0.03 0.00 0.26 0.00 0.00 34.13 32.40 1cxh s GLU 422 CO 0.03 0.20 0.03 1.03 -0.54 0.00 0.00 175.26 176.00 1cxh s ARG 423 N 0.25 3.10 -0.10 4.30 1.81 0.13 -1.04 118.95 127.40 1cxh s ARG 423 Ca -0.12 -0.36 -0.06 0.00 -1.72 0.00 0.00 55.73 53.47 1cxh s ARG 423 Cb -0.15 -2.87 0.04 0.00 -0.45 0.00 0.00 34.95 31.51 1cxh s ARG 423 CO 0.05 0.70 0.24 0.21 -0.68 0.00 0.00 175.30 175.82 1cxh s LYS 424 N -0.85 0.23 -0.24 3.54 2.20 -1.01 -1.55 119.74 122.05 1cxh s LYS 424 Ca 0.13 0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1cxh s LYS 424 Cb -0.11 -0.02 0.13 0.00 -1.51 0.00 0.00 37.83 36.31 1cxh s LYS 424 CO 0.03 -0.11 0.41 0.12 -0.36 0.00 0.00 175.35 175.43 1cxh s PHE 425 N 0.82 -0.88 0.00 4.03 5.36 -0.68 -1.60 117.98 125.02 1cxh s PHE 425 Ca -0.06 1.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.99 1cxh s PHE 425 Cb -0.07 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.74 1cxh s PHE 425 CO -0.05 -0.68 0.00 0.41 -1.46 0.00 0.00 175.22 173.44 1cxh n GLY 426 N 5.38 2.75 2.24 13.12 0.00 -1.26 -2.01 105.19 125.40 1cxh n GLY 426 Ca -0.05 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1cxh n GLY 426 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cxh n SER 427 N 4.97 7.44 -4.00 1.61 7.64 -1.26 -4.88 113.62 125.13 1cxh n SER 427 Ca 0.00 -3.63 -0.21 0.00 1.01 0.00 0.00 58.87 56.04 1cxh n SER 427 Cb 0.00 -1.00 -0.16 0.00 -1.01 0.00 0.00 64.21 62.04 1cxh n SER 427 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1cxh s ASN 428 N -1.37 1.30 0.03 6.43 0.01 -0.85 -1.92 114.94 118.58 1cxh s ASN 428 Ca 0.57 -0.20 0.03 0.00 -0.71 0.00 0.00 52.86 52.54 1cxh s ASN 428 Cb 0.45 -0.42 -0.02 0.00 0.41 0.00 0.00 41.25 41.67 1cxh s ASN 428 CO -0.01 0.05 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.86 1cxh s VAL 429 N 0.33 0.61 -0.09 1.60 1.01 0.57 -1.69 120.40 122.73 1cxh s VAL 429 Ca -0.06 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1cxh s VAL 429 Cb -0.10 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.69 1cxh s VAL 429 CO 0.01 -0.23 0.22 0.00 0.00 0.00 0.00 175.10 175.10 1cxh s ALA 430 N -1.07 -0.50 -0.09 5.51 0.00 -0.60 -0.53 121.76 124.49 1cxh s ALA 430 Ca -0.06 0.90 0.04 0.00 0.00 0.00 0.00 51.96 52.84 1cxh s ALA 430 Cb -0.08 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 1cxh s ALA 430 CO 0.00 -0.18 -0.23 0.08 0.00 0.00 0.00 175.76 175.43 1cxh s VAL 431 N 1.12 1.97 -0.07 0.00 1.01 0.24 0.19 120.40 124.86 1cxh s VAL 431 Ca -0.08 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.96 1cxh s VAL 431 Cb -0.10 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1cxh s VAL 431 CO -0.07 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.68 1cxh s VAL 432 N 0.24 1.71 -0.15 2.92 1.01 0.80 -1.27 120.40 125.66 1cxh s VAL 432 Ca -0.15 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1cxh s VAL 432 Cb -0.17 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1cxh s VAL 432 CO 0.07 0.48 -0.17 0.00 0.00 0.00 0.00 175.10 175.48 1cxh s ALA 433 N 0.26 2.43 -0.05 5.51 0.00 -0.35 -1.06 121.76 128.50 1cxh s ALA 433 Ca -0.12 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1cxh s ALA 433 Cb -0.15 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1cxh s ALA 433 CO 0.05 -0.02 -0.17 0.08 0.00 0.00 0.00 175.76 175.71 1cxh s VAL 434 N 0.80 1.42 -0.39 0.00 1.01 -0.28 -1.69 120.40 121.26 1cxh s VAL 434 Ca -0.06 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1cxh s VAL 434 Cb -0.15 -1.23 0.11 0.00 0.00 0.00 0.00 36.38 35.11 1cxh s VAL 434 CO -0.00 0.41 0.14 0.21 0.00 0.00 0.00 175.10 175.86 1cxh s ASN 435 N 0.18 4.36 0.56 3.32 2.47 0.10 -0.68 114.94 125.24 1cxh s ASN 435 Ca -0.07 -2.34 0.36 0.00 0.42 0.00 0.00 52.86 51.24 1cxh s ASN 435 Cb -0.13 -1.40 1.70 0.00 -1.45 0.00 0.00 41.25 39.97 1cxh s ASN 435 CO 0.03 -0.33 2.08 0.08 -3.72 0.00 0.00 177.10 175.24 1cxh h ARG 436 N 7.30 0.00 -6.32 0.43 -0.00 -1.27 -2.57 114.38 111.96 1cxh h ARG 436 Ca -0.06 0.00 -0.57 0.00 -0.00 0.00 0.00 59.98 59.34 1cxh h ARG 436 Cb 0.97 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.91 1cxh h ARG 436 CO 0.55 0.00 1.21 1.21 -0.00 0.00 0.00 179.97 182.93 1cxh s ASN 437 N -5.31 6.08 0.00 0.08 3.84 -1.26 -4.69 114.94 113.68 1cxh s ASN 437 Ca -0.01 1.30 0.27 0.00 0.21 0.00 0.00 52.86 54.63 1cxh s ASN 437 Cb 0.10 -2.53 1.33 0.00 -0.55 0.00 0.00 41.25 39.60 1cxh s ASN 437 CO 0.47 -1.55 1.91 0.18 -2.79 0.00 0.00 177.10 175.31 1cxh n LEU 438 N 9.59 0.00 -0.00 3.21 4.32 -1.26 -0.64 117.00 132.22 1cxh n LEU 438 Ca 0.21 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 1cxh n LEU 438 Cb 0.47 -0.31 -0.01 0.00 -1.62 0.00 0.00 43.42 41.95 1cxh n LEU 438 CO 0.68 -0.03 -0.52 0.59 -1.22 0.00 0.00 177.39 176.89 1cxh n ASN 439 N -1.31 4.77 -4.18 -1.43 5.03 -1.26 -4.60 115.26 112.28 1cxh n ASN 439 Ca 0.12 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.25 1cxh n ASN 439 Cb 0.22 0.95 -0.17 0.00 -1.02 0.00 0.00 39.78 39.77 1cxh n ASN 439 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cxh s ALA 440 N -2.06 2.17 0.79 5.41 0.00 -1.25 -4.93 121.76 121.89 1cxh s ALA 440 Ca -0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 1cxh s ALA 440 Cb 0.01 -0.91 0.07 0.00 0.00 0.00 0.00 23.12 22.29 1cxh s ALA 440 CO 0.04 0.09 1.10 -1.25 0.00 0.00 0.00 175.76 175.75 1cxh s PRO 441 N 0.64 2.13 0.02 0.00 0.04 -1.26 -4.34 135.00 132.23 1cxh s PRO 441 Ca -0.12 0.57 0.05 0.00 0.04 0.00 0.00 61.00 61.54 1cxh s PRO 441 Cb -0.16 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1cxh s PRO 441 CO 0.02 -1.57 -0.15 0.00 0.04 0.00 0.00 177.00 175.35 1cxh s ALA 442 N -3.21 1.24 -0.40 8.56 0.00 -0.41 -4.94 121.76 122.61 1cxh s ALA 442 Ca 0.61 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 51.60 1cxh s ALA 442 Cb -0.14 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1cxh s ALA 442 CO 0.54 0.26 0.52 -1.12 0.00 0.00 0.00 175.76 175.95 1cxh s SER 443 N -0.87 6.27 -0.38 0.00 0.01 -1.26 -0.75 113.70 116.72 1cxh s SER 443 Ca 0.04 -0.34 -0.14 0.00 1.31 0.00 0.00 55.95 56.82 1cxh s SER 443 Cb -0.07 -2.26 0.01 0.00 0.21 0.00 0.00 66.02 63.90 1cxh s SER 443 CO 0.01 -0.59 0.27 -0.63 0.41 0.00 0.00 173.24 172.71 1cxh s ILE 444 N 2.41 5.21 0.04 1.44 1.09 0.18 -4.99 121.20 126.58 1cxh s ILE 444 Ca 0.17 -0.50 0.03 0.00 -1.10 0.00 0.00 60.65 59.26 1cxh s ILE 444 Cb -0.16 -3.81 -0.02 0.00 -1.06 0.00 0.00 42.46 37.41 1cxh s ILE 444 CO 0.15 -0.18 -0.10 -0.94 -0.10 0.00 0.00 174.94 173.76 1cxh s SER 445 N 1.69 1.21 0.00 3.58 1.04 -1.26 -1.55 113.70 118.41 1cxh s SER 445 Ca 0.05 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1cxh s SER 445 Cb -0.18 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.89 1cxh s SER 445 CO 0.10 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.87 1cxh n GLY 446 N 1.86 0.71 3.70 7.32 0.00 -1.26 -5.02 105.19 112.50 1cxh n GLY 446 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1cxh n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cxh s LEU 447 N 0.00 4.34 -0.06 0.99 2.96 -1.26 -4.95 118.68 120.70 1cxh s LEU 447 Ca 0.00 2.16 0.05 0.00 -0.22 0.00 0.00 54.13 56.11 1cxh s LEU 447 Cb 0.00 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 1cxh s LEU 447 CO 0.00 -0.66 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.47 1cxh s VAL 448 N 1.81 1.72 0.36 1.68 1.01 -1.26 -0.62 120.40 125.10 1cxh s VAL 448 Ca 0.63 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1cxh s VAL 448 Cb -0.33 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1cxh s VAL 448 CO 0.28 0.49 0.20 0.42 0.00 0.00 0.00 175.10 176.48 1cxh s THR 449 N 0.09 0.29 -1.52 3.92 -4.23 0.53 -4.90 115.64 109.82 1cxh s THR 449 Ca -0.08 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.63 1cxh s THR 449 Cb -0.14 -2.42 0.67 0.00 1.34 0.00 0.00 72.50 71.95 1cxh s THR 449 CO 0.04 0.00 1.56 -1.20 -0.54 0.00 0.00 174.62 174.49 1cxh n SER 450 N -1.37 4.25 -4.77 3.99 7.64 -1.26 -4.25 113.62 117.85 1cxh n SER 450 Ca 0.01 -2.25 -0.39 0.00 1.01 0.00 0.00 58.87 57.25 1cxh n SER 450 Cb 0.64 -0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 63.25 1cxh n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cxh s LEU 451 N -1.45 4.47 0.65 -3.43 1.43 -1.26 -4.99 118.68 114.10 1cxh s LEU 451 Ca 0.48 1.98 -0.16 0.00 -1.03 0.00 0.00 54.13 55.41 1cxh s LEU 451 Cb 0.29 -3.82 -0.00 0.00 0.03 0.00 0.00 46.19 42.69 1cxh s LEU 451 CO 0.27 -0.04 1.12 -2.84 0.23 0.00 0.00 176.35 175.09 1cxh s PRO 452 N -1.67 2.81 0.28 1.29 0.02 -1.26 -4.26 135.00 132.21 1cxh s PRO 452 Ca 0.47 1.47 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 1cxh s PRO 452 Cb -0.24 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.22 1cxh s PRO 452 CO 0.30 -1.25 1.61 1.14 -0.33 0.00 0.00 177.00 178.47 1cxh s GLN 453 N -3.95 4.13 0.00 5.54 -2.07 -1.26 -4.82 119.66 117.22 1cxh s GLN 453 Ca 0.69 2.57 0.00 0.00 -1.82 0.00 0.00 55.36 56.80 1cxh s GLN 453 Cb -0.22 -3.03 0.00 0.00 -1.09 0.00 0.00 33.01 28.67 1cxh s GLN 453 CO 0.40 -0.65 0.00 0.41 -1.32 0.00 0.00 175.29 174.13 1cxh n GLY 454 N 2.45 -0.96 3.67 2.60 0.00 -0.57 -5.01 105.19 107.37 1cxh n GLY 454 Ca 0.09 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 1cxh n GLY 454 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cxh s SER 455 N -3.51 5.01 -0.12 1.61 0.15 -1.26 -1.15 113.70 114.43 1cxh s SER 455 Ca 0.00 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1cxh s SER 455 Cb 0.00 -1.24 0.02 0.00 -1.71 0.00 0.00 66.02 63.09 1cxh s SER 455 CO 0.00 0.23 -0.11 -0.31 1.20 0.00 0.00 173.24 174.25 1cxh s TYR 456 N -1.17 1.75 0.33 3.44 1.51 0.14 -4.95 117.35 118.40 1cxh s TYR 456 Ca 0.22 -0.88 -0.25 0.00 -1.01 0.00 0.00 57.07 55.14 1cxh s TYR 456 Cb -0.12 -1.35 -0.10 0.00 -0.11 0.00 0.00 41.96 40.29 1cxh s TYR 456 CO 0.13 -0.52 0.94 -0.80 -1.11 0.00 0.00 175.55 174.19 1cxh s ASN 457 N 1.40 7.29 -0.07 2.29 0.01 -1.26 -0.50 114.94 124.10 1cxh s ASN 457 Ca 0.01 1.81 -0.30 0.00 -0.71 0.00 0.00 52.86 53.67 1cxh s ASN 457 Cb -0.13 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 38.90 1cxh s ASN 457 CO -0.06 -0.09 1.68 -0.62 -1.51 0.00 0.00 177.10 176.50 1cxh s ASP 458 N -1.67 6.60 0.60 -1.22 2.15 -1.24 -4.67 116.67 117.21 1cxh s ASP 458 Ca 0.51 2.19 0.29 0.00 0.43 0.00 0.00 52.55 55.98 1cxh s ASP 458 Cb -0.18 -2.53 1.63 0.00 -0.30 0.00 0.00 42.92 41.54 1cxh s ASP 458 CO 0.23 -0.99 2.04 0.58 -0.17 0.00 0.00 175.17 176.86 1cxh h VAL 459 N 5.67 0.39 -0.00 1.11 2.07 -0.56 0.40 116.25 125.33 1cxh h VAL 459 Ca -0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1cxh h VAL 459 Cb 1.18 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1cxh h VAL 459 CO 0.96 0.00 -0.02 0.18 0.02 0.00 0.00 177.57 178.71 1cxh n LEU 460 N -3.69 0.43 -2.15 2.57 4.77 -1.26 -4.91 117.00 112.76 1cxh n LEU 460 Ca 0.03 -0.09 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 1cxh n LEU 460 Cb 0.41 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1cxh n LEU 460 CO 0.26 0.07 -0.25 0.61 -1.33 0.00 0.00 177.39 176.76 1cxh n GLY 461 N 1.11 0.26 2.23 -0.72 0.00 0.14 -1.53 105.19 106.67 1cxh n GLY 461 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1cxh n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cxh n GLY 462 N -0.83 0.64 0.28 -0.02 0.00 -1.26 -4.92 105.19 99.08 1cxh n GLY 462 Ca -0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.84 1cxh n GLY 462 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cxh h LEU 463 N 0.00 0.34 -3.93 0.99 5.85 -1.62 -0.93 115.31 116.01 1cxh h LEU 463 Ca 0.00 0.10 -0.63 0.00 0.84 0.00 0.00 57.88 58.19 1cxh h LEU 463 Cb 0.00 0.06 -0.34 0.00 0.37 0.00 0.00 40.66 40.75 1cxh h LEU 463 CO 0.00 0.14 0.27 0.18 -0.34 0.00 0.00 178.44 178.69 1cxh n LEU 464 N -4.97 6.71 -3.38 2.25 4.77 -1.26 -4.89 117.00 116.23 1cxh n LEU 464 Ca 0.15 -4.47 -0.24 0.00 -0.03 0.00 0.00 56.01 51.42 1cxh n LEU 464 Cb 0.41 -0.75 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1cxh n LEU 464 CO 0.19 1.70 0.08 0.59 -1.33 0.00 0.00 177.39 178.63 1cxh n ASN 465 N -0.84 -5.63 -4.52 -1.43 4.13 -0.35 -1.40 115.26 105.22 1cxh n ASN 465 Ca 0.56 -0.46 -0.28 0.00 1.68 0.00 0.00 54.58 56.09 1cxh n ASN 465 Cb 0.76 -4.51 0.13 0.00 -1.54 0.00 0.00 39.78 34.62 1cxh n ASN 465 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1cxh s GLY 466 N -2.97 1.73 0.33 7.41 0.00 -1.18 -4.35 107.32 108.28 1cxh s GLY 466 Ca 0.46 -1.17 0.06 0.00 0.00 0.00 0.00 44.72 44.07 1cxh s GLY 466 CO 0.57 -0.56 0.31 1.16 0.00 0.00 0.00 173.10 174.58 1cxh n ASN 467 N -3.33 -0.82 -4.84 1.64 6.94 -1.26 -4.48 115.26 109.11 1cxh n ASN 467 Ca 0.13 -3.07 -0.33 0.00 -0.02 0.00 0.00 54.58 51.28 1cxh n ASN 467 Cb 0.60 1.80 -0.06 0.00 -2.36 0.00 0.00 39.78 39.76 1cxh n ASN 467 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1cxh s THR 468 N -3.21 4.61 -0.03 5.53 2.01 -1.26 -3.73 115.64 119.56 1cxh s THR 468 Ca 0.37 1.09 0.05 0.00 0.31 0.00 0.00 61.69 63.50 1cxh s THR 468 Cb 0.01 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1cxh s THR 468 CO 0.26 -0.20 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.61 1cxh s LEU 469 N -2.98 2.64 -0.25 4.42 2.96 0.34 -4.93 118.68 120.89 1cxh s LEU 469 Ca 0.56 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1cxh s LEU 469 Cb -0.10 -1.53 0.05 0.00 0.50 0.00 0.00 46.19 45.10 1cxh s LEU 469 CO 0.17 0.33 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.97 1cxh s SER 470 N -0.83 4.20 -0.25 3.68 0.01 -1.26 0.27 113.70 119.51 1cxh s SER 470 Ca 0.12 -1.16 -0.06 0.00 1.31 0.00 0.00 55.95 56.16 1cxh s SER 470 Cb -0.11 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 1cxh s SER 470 CO 0.01 -0.15 0.05 -0.69 0.41 0.00 0.00 173.24 172.87 1cxh s VAL 471 N 1.19 4.05 0.00 3.43 1.01 -0.30 -1.49 120.40 128.29 1cxh s VAL 471 Ca -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1cxh s VAL 471 Cb -0.18 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1cxh s VAL 471 CO -0.06 0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1cxh n GLY 472 N 4.89 0.55 3.80 4.51 0.00 -0.18 -1.52 105.19 117.24 1cxh n GLY 472 Ca -0.16 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1cxh n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cxh s SER 473 N -1.00 5.66 0.00 1.61 1.04 -1.26 -3.11 113.70 116.64 1cxh s SER 473 Ca 0.00 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.23 1cxh s SER 473 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1cxh s SER 473 CO 0.00 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.58 1cxh n GLY 474 N -1.08 0.35 2.60 7.32 0.00 -1.26 -2.89 105.19 110.23 1cxh n GLY 474 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1cxh n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cxh n GLY 475 N -1.73 0.45 3.68 -0.02 0.00 -1.18 -4.60 105.19 101.80 1cxh n GLY 475 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1cxh n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cxh s ALA 476 N -1.60 3.50 0.23 4.61 0.00 -1.14 -0.35 121.76 127.01 1cxh s ALA 476 Ca 0.00 0.54 -0.17 0.00 0.00 0.00 0.00 51.96 52.33 1cxh s ALA 476 Cb 0.00 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 1cxh s ALA 476 CO 0.00 -0.78 0.68 0.00 0.00 0.00 0.00 175.76 175.66 1cxh s ALA 477 N 2.34 3.44 0.59 0.00 0.00 0.20 -1.01 121.76 127.32 1cxh s ALA 477 Ca 0.54 0.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.42 1cxh s ALA 477 Cb -0.23 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1cxh s ALA 477 CO 0.20 0.37 1.02 -1.54 0.00 0.00 0.00 175.76 175.81 1cxh s SER 478 N -1.83 6.19 0.48 0.00 1.04 -0.55 -4.44 113.70 114.59 1cxh s SER 478 Ca 0.44 1.54 -0.23 0.00 0.48 0.00 0.00 55.95 58.18 1cxh s SER 478 Cb -0.15 -2.49 -0.08 0.00 0.10 0.00 0.00 66.02 63.40 1cxh s SER 478 CO 0.20 -0.89 1.21 0.59 0.98 0.00 0.00 173.24 175.33 1cxh n ASN 479 N -2.35 2.15 -3.85 7.02 5.03 -1.26 -4.81 115.26 117.19 1cxh n ASN 479 Ca 0.07 1.02 -0.09 0.00 0.87 0.00 0.00 54.58 56.45 1cxh n ASN 479 Cb 0.54 -1.48 -0.04 0.00 -1.02 0.00 0.00 39.78 37.78 1cxh n ASN 479 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1cxh s PHE 480 N -1.28 0.02 -0.15 3.10 -0.71 -0.59 -5.01 117.98 113.37 1cxh s PHE 480 Ca 0.66 -0.40 -0.03 0.00 -1.04 0.00 0.00 56.93 56.12 1cxh s PHE 480 Cb -0.48 0.39 -0.03 0.00 -1.21 0.00 0.00 43.02 41.69 1cxh s PHE 480 CO 0.54 -1.00 -0.03 0.99 -1.34 0.00 0.00 175.22 174.38 1cxh s THR 481 N -3.93 3.94 -0.41 -4.49 2.01 -1.26 -0.64 115.64 110.86 1cxh s THR 481 Ca 0.14 -0.35 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 1cxh s THR 481 Cb -0.02 -2.72 0.03 0.00 0.01 0.00 0.00 72.50 69.80 1cxh s THR 481 CO 0.03 0.51 0.29 -0.22 -0.69 0.00 0.00 174.62 174.53 1cxh s LEU 482 N 0.19 5.07 0.89 4.42 2.96 0.07 -4.95 118.68 127.33 1cxh s LEU 482 Ca -0.02 -0.97 -0.14 0.00 -0.22 0.00 0.00 54.13 52.78 1cxh s LEU 482 Cb -0.14 -2.13 -0.00 0.00 0.50 0.00 0.00 46.19 44.42 1cxh s LEU 482 CO 0.03 -0.46 0.33 0.00 -1.32 0.00 0.00 176.35 174.93 1cxh n ALA 483 N 5.12 -2.55 -1.87 5.97 0.00 -1.26 -1.28 120.51 124.64 1cxh n ALA 483 Ca -0.11 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 1cxh n ALA 483 Cb 0.46 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 1cxh n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cxh s ALA 484 N -2.22 3.77 -0.97 0.00 0.00 -1.26 -0.36 121.76 120.72 1cxh s ALA 484 Ca 0.58 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1cxh s ALA 484 Cb -0.25 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1cxh s ALA 484 CO 0.66 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1cxh n GLY 485 N 3.31 0.99 3.77 0.00 0.00 0.18 -4.88 105.19 108.56 1cxh n GLY 485 Ca 0.12 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1cxh n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cxh s GLY 486 N -2.51 2.98 -0.09 -0.02 0.00 0.52 -4.80 107.32 103.39 1cxh s GLY 486 Ca 0.00 1.04 -0.04 0.00 0.00 0.00 0.00 44.72 45.72 1cxh s GLY 486 CO 0.00 1.63 0.19 -1.59 0.00 0.00 0.00 173.10 173.33 1cxh s THR 487 N -1.24 -0.08 0.00 0.90 2.01 -0.49 -0.73 115.64 116.01 1cxh s THR 487 Ca 0.50 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.64 1cxh s THR 487 Cb -0.34 -0.31 -0.00 0.00 0.01 0.00 0.00 72.50 71.86 1cxh s THR 487 CO 0.44 0.08 0.08 0.00 -0.69 0.00 0.00 174.62 174.53 1cxh s ALA 488 N 1.36 -0.18 -0.07 7.40 0.00 -0.68 -3.08 121.76 126.51 1cxh s ALA 488 Ca -0.08 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1cxh s ALA 488 Cb -0.11 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1cxh s ALA 488 CO -0.07 -0.17 -0.10 0.08 0.00 0.00 0.00 175.76 175.50 1cxh s VAL 489 N -1.22 1.00 0.10 0.00 1.01 -1.26 -1.21 120.40 118.82 1cxh s VAL 489 Ca -0.13 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1cxh s VAL 489 Cb -0.07 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1cxh s VAL 489 CO 0.01 0.33 -0.21 0.26 0.00 0.00 0.00 175.10 175.48 1cxh s TRP 490 N 0.86 1.84 0.22 5.22 0.51 -0.40 0.26 118.94 127.46 1cxh s TRP 490 Ca -0.11 -0.41 -0.14 0.00 -2.12 0.00 0.00 56.10 53.32 1cxh s TRP 490 Cb -0.15 -1.02 0.01 0.00 -0.81 0.00 0.00 33.47 31.50 1cxh s TRP 490 CO 0.01 0.21 0.47 1.14 -0.51 0.00 0.00 176.95 178.27 1cxh s GLN 491 N -1.87 1.43 -0.15 4.98 -2.07 -1.26 -0.59 119.66 120.14 1cxh s GLN 491 Ca 0.07 -1.10 -0.07 0.00 -1.82 0.00 0.00 55.36 52.44 1cxh s GLN 491 Cb -0.10 0.48 0.06 0.00 -1.09 0.00 0.00 33.01 32.36 1cxh s GLN 491 CO 0.04 -0.59 0.35 -0.47 -1.32 0.00 0.00 175.29 173.29 1cxh s TYR 492 N -3.96 -0.52 0.01 9.60 5.04 0.31 -4.98 117.35 122.85 1cxh s TYR 492 Ca 0.16 1.12 0.05 0.00 -2.44 0.00 0.00 57.07 55.97 1cxh s TYR 492 Cb -0.00 0.17 -0.02 0.00 0.35 0.00 0.00 41.96 42.46 1cxh s TYR 492 CO 0.03 -0.32 -0.16 0.95 -1.34 0.00 0.00 175.55 174.71 1cxh s THR 493 N 1.55 1.27 0.08 4.34 -4.23 -1.26 -0.32 115.64 117.06 1cxh s THR 493 Ca -0.08 -0.84 -0.24 0.00 -1.18 0.00 0.00 61.69 59.34 1cxh s THR 493 Cb -0.10 -1.09 0.06 0.00 1.34 0.00 0.00 72.50 72.72 1cxh s THR 493 CO -0.11 0.23 0.59 0.00 -0.54 0.00 0.00 174.62 174.79 1cxh s ALA 494 N -0.57 -1.54 0.36 3.99 0.00 -0.81 -5.00 121.76 118.20 1cxh s ALA 494 Ca 0.05 0.70 -0.27 0.00 0.00 0.00 0.00 51.96 52.44 1cxh s ALA 494 Cb -0.07 0.53 -0.12 0.00 0.00 0.00 0.00 23.12 23.46 1cxh s ALA 494 CO 0.00 -0.60 1.19 0.00 0.00 0.00 0.00 175.76 176.36 1cxh n ALA 495 N 0.15 0.86 -2.79 0.00 0.00 -1.26 -4.44 120.51 113.02 1cxh n ALA 495 Ca -0.18 0.32 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 1cxh n ALA 495 Cb 0.62 -2.19 -0.09 0.00 0.00 0.00 0.00 19.45 17.79 1cxh n ALA 495 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cxh s THR 496 N -1.14 4.97 -0.07 0.00 2.01 -1.26 -4.71 115.64 115.44 1cxh s THR 496 Ca 0.58 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.57 1cxh s THR 496 Cb -0.57 -3.25 -0.28 0.00 0.01 0.00 0.00 72.50 68.41 1cxh s THR 496 CO 0.60 0.45 0.58 0.00 -0.69 0.00 0.00 174.62 175.56 1cxh h ALA 497 N 6.76 0.36 -2.66 7.40 0.00 -1.93 -3.34 119.26 125.84 1cxh h ALA 497 Ca -0.38 -1.27 -0.57 0.00 0.00 0.00 0.00 54.91 52.69 1cxh h ALA 497 Cb 1.16 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 1cxh h ALA 497 CO 0.71 1.22 -0.34 0.95 0.00 0.00 0.00 179.25 181.80 1cxh s THR 498 N -2.58 5.20 0.16 0.00 -4.23 -1.26 -4.83 115.64 108.10 1cxh s THR 498 Ca -0.16 -0.17 -0.32 0.00 -1.18 0.00 0.00 61.69 59.87 1cxh s THR 498 Cb 0.06 -3.67 -0.11 0.00 1.34 0.00 0.00 72.50 70.12 1cxh s THR 498 CO 0.82 -0.04 1.79 -2.65 -0.54 0.00 0.00 174.62 174.00 1cxh n PRO 499 N -0.20 2.78 -3.75 3.99 -0.02 -0.93 -4.15 135.00 132.72 1cxh n PRO 499 Ca -0.04 1.01 -0.28 0.00 -2.02 0.00 0.00 63.50 62.18 1cxh n PRO 499 Cb 0.52 -2.88 -0.16 0.00 -0.02 0.00 0.00 33.50 30.96 1cxh n PRO 499 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1cxh s THR 500 N 2.12 0.60 -0.11 3.45 2.01 0.15 -3.89 115.64 119.97 1cxh s THR 500 Ca 0.79 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 1cxh s THR 500 Cb -0.49 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 1cxh s THR 500 CO 0.35 -0.18 0.97 -0.63 -0.69 0.00 0.00 174.62 174.44 1cxh s ILE 501 N 1.82 4.81 -0.11 1.82 1.01 -1.26 -1.20 121.20 128.09 1cxh s ILE 501 Ca -0.01 1.97 0.14 0.00 0.00 0.00 0.00 60.65 62.75 1cxh s ILE 501 Cb -0.17 -4.28 -0.20 0.00 0.01 0.00 0.00 42.46 37.81 1cxh s ILE 501 CO -0.08 0.02 0.14 0.61 0.00 0.00 0.00 174.94 175.63 1cxh n GLY 502 N 3.15 -0.74 3.57 6.18 0.00 0.14 -4.94 105.19 112.54 1cxh n GLY 502 Ca 0.08 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1cxh n GLY 502 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1cxh s HIS 503 N -2.59 -0.64 -0.00 1.61 5.65 -0.04 -4.91 115.29 114.37 1cxh s HIS 503 Ca -0.07 1.26 0.03 0.00 0.25 0.00 0.00 55.06 56.53 1cxh s HIS 503 Cb 0.06 0.38 -0.01 0.00 -1.18 0.00 0.00 32.58 31.83 1cxh s HIS 503 CO 0.63 -0.48 -0.10 0.08 -0.65 0.00 0.00 174.74 174.22 1cxh s VAL 504 N -0.67 0.75 -0.24 0.89 1.01 -1.26 0.26 120.40 121.14 1cxh s VAL 504 Ca -0.06 -0.45 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 1cxh s VAL 504 Cb -0.02 -0.64 0.11 0.00 0.00 0.00 0.00 36.38 35.83 1cxh s VAL 504 CO 0.05 0.18 0.94 -0.83 0.00 0.00 0.00 175.10 175.44 1cxh s GLY 505 N -0.30 -0.28 0.90 4.51 0.00 -0.82 -4.51 107.32 106.81 1cxh s GLY 505 Ca 0.03 2.34 -0.12 0.00 0.00 0.00 0.00 44.72 46.98 1cxh s GLY 505 CO -0.00 1.63 1.10 2.56 0.00 0.00 0.00 173.10 178.38 1cxh s PRO 506 N -0.05 1.21 0.00 2.90 0.04 -1.26 -1.00 135.00 136.84 1cxh s PRO 506 Ca 0.01 0.70 0.26 0.00 0.04 0.00 0.00 61.00 62.00 1cxh s PRO 506 Cb -0.04 -1.81 0.66 0.00 0.04 0.00 0.00 34.50 33.35 1cxh s PRO 506 CO -0.02 -2.24 1.51 -1.33 0.04 0.00 0.00 177.00 174.96 1cxh n MET 507 N -3.86 0.35 -3.70 4.56 2.81 -1.26 -4.84 117.12 111.16 1cxh n MET 507 Ca 0.07 -0.19 -0.11 0.00 -1.81 0.00 0.00 57.70 55.65 1cxh n MET 507 Cb 0.56 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.46 1cxh n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1cxh s MET 508 N -2.79 0.32 0.04 0.03 -2.45 -1.26 -1.19 119.30 112.00 1cxh s MET 508 Ca 0.17 0.72 -0.28 0.00 -1.25 0.00 0.00 55.69 55.05 1cxh s MET 508 Cb 0.18 -0.04 0.10 0.00 1.25 0.00 0.00 34.83 36.32 1cxh s MET 508 CO 0.62 -0.17 1.08 0.00 1.05 0.00 0.00 175.02 177.59 1cxh s ALA 509 N 1.45 -1.90 0.48 4.11 0.00 -0.91 -4.83 121.76 120.15 1cxh s ALA 509 Ca -0.09 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 1cxh s ALA 509 Cb -0.09 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1cxh s ALA 509 CO -0.11 -0.95 0.74 -1.59 0.00 0.00 0.00 175.76 173.85 1cxh s LYS 510 N -2.90 3.14 0.42 0.00 -2.85 -1.26 -0.35 119.74 115.93 1cxh s LYS 510 Ca 0.11 -0.24 -0.25 0.00 -1.00 0.00 0.00 55.97 54.60 1cxh s LYS 510 Cb 0.01 -2.46 -0.10 0.00 -2.06 0.00 0.00 37.83 33.21 1cxh s LYS 510 CO -0.02 -0.34 1.13 -2.30 0.10 0.00 0.00 175.35 173.92 1cxh n PRO 511 N -2.21 1.60 0.00 1.78 -0.02 -1.26 -2.82 135.00 132.06 1cxh n PRO 511 Ca 0.01 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1cxh n PRO 511 Cb 0.57 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1cxh n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cxh n GLY 512 N 1.02 3.17 3.79 -1.23 0.00 0.13 -4.94 105.19 107.13 1cxh n GLY 512 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1cxh n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cxh s VAL 513 N -2.81 3.95 -0.11 1.61 1.01 -1.13 -4.60 120.40 118.32 1cxh s VAL 513 Ca 0.00 1.41 -0.17 0.00 0.00 0.00 0.00 61.98 63.22 1cxh s VAL 513 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1cxh s VAL 513 CO 0.00 -0.07 0.43 -0.89 0.00 0.00 0.00 175.10 174.57 1cxh s THR 514 N -1.80 5.19 0.23 3.92 2.01 -1.26 -0.76 115.64 123.16 1cxh s THR 514 Ca 0.59 0.86 0.09 0.00 0.31 0.00 0.00 61.69 63.53 1cxh s THR 514 Cb -0.18 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1cxh s THR 514 CO 0.23 0.37 -0.03 0.27 -0.69 0.00 0.00 174.62 174.77 1cxh s ILE 515 N 0.37 3.40 -0.18 1.82 -4.36 -0.19 -4.75 121.20 117.32 1cxh s ILE 515 Ca 0.24 -1.78 -0.02 0.00 -0.26 0.00 0.00 60.65 58.83 1cxh s ILE 515 Cb -0.15 -2.76 -0.01 0.00 1.25 0.00 0.00 42.46 40.78 1cxh s ILE 515 CO 0.09 -0.26 -0.08 -0.89 0.24 0.00 0.00 174.94 174.05 1cxh s THR 516 N -2.06 3.32 -0.25 8.37 2.01 -0.17 -1.98 115.64 124.87 1cxh s THR 516 Ca 0.29 -0.54 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 1cxh s THR 516 Cb -0.07 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.99 1cxh s THR 516 CO 0.18 0.47 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.94 1cxh s ILE 517 N 0.90 3.29 0.06 1.82 1.01 0.10 -1.95 121.20 126.43 1cxh s ILE 517 Ca -0.02 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1cxh s ILE 517 Cb -0.15 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1cxh s ILE 517 CO 0.01 0.24 -0.01 -1.81 0.00 0.00 0.00 174.94 173.36 1cxh s ASP 518 N 1.41 4.96 0.00 3.58 1.01 0.14 -0.80 116.67 126.98 1cxh s ASP 518 Ca 0.02 -0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.14 1cxh s ASP 518 Cb -0.16 -1.20 0.00 0.00 1.01 0.00 0.00 42.92 42.57 1cxh s ASP 518 CO -0.02 0.21 0.00 0.61 0.21 0.00 0.00 175.17 176.18 1cxh n GLY 519 N 0.90 -0.69 3.16 0.21 0.00 -0.25 0.23 105.19 108.75 1cxh n GLY 519 Ca -0.12 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1cxh n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cxh s ARG 520 N -0.94 0.66 0.00 1.61 1.81 -0.34 -4.14 118.95 117.61 1cxh s ARG 520 Ca 0.00 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 1cxh s ARG 520 Cb 0.00 0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.77 1cxh s ARG 520 CO 0.00 -0.18 0.00 0.41 -0.68 0.00 0.00 175.30 174.85 1cxh n GLY 521 N 0.75 0.43 0.22 -3.53 0.00 -1.14 0.32 105.19 102.24 1cxh n GLY 521 Ca -0.19 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 44.94 1cxh n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1cxh h PHE 522 N 0.00 0.00 0.00 1.61 0.04 -1.62 -2.47 116.94 114.50 1cxh h PHE 522 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1cxh h PHE 522 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 1cxh h PHE 522 CO 0.00 0.10 0.00 0.41 -0.60 0.00 0.00 178.31 178.22 1cxh n GLY 523 N 0.87 -1.28 0.00 -1.45 0.00 -1.26 -4.65 105.19 97.43 1cxh n GLY 523 Ca 0.03 -1.58 0.10 0.00 0.00 0.00 0.00 46.02 44.57 1cxh n GLY 523 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cxh n SER 524 N -1.34 0.74 -4.72 1.61 3.41 -1.26 -2.05 113.62 110.00 1cxh n SER 524 Ca 0.00 -0.70 -0.35 0.00 -0.26 0.00 0.00 58.87 57.55 1cxh n SER 524 Cb 0.00 1.18 -0.09 0.00 -0.26 0.00 0.00 64.21 65.04 1cxh n SER 524 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cxh s SER 525 N -3.39 5.58 0.13 4.04 1.04 -1.26 -4.77 113.70 115.06 1cxh s SER 525 Ca 0.04 0.21 -0.35 0.00 0.48 0.00 0.00 55.95 56.34 1cxh s SER 525 Cb 0.16 -1.72 -0.16 0.00 0.10 0.00 0.00 66.02 64.40 1cxh s SER 525 CO 0.87 0.35 1.21 0.29 0.98 0.00 0.00 173.24 176.94 1cxh n LYS 526 N 2.36 1.04 0.00 4.02 5.02 -1.26 -4.14 118.16 125.20 1cxh n LYS 526 Ca -0.19 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1cxh n LYS 526 Cb 0.54 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1cxh n LYS 526 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cxh n GLY 527 N 2.18 2.83 3.11 0.72 0.00 -1.26 -4.35 105.19 108.42 1cxh n GLY 527 Ca 0.17 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 1cxh n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cxh s THR 528 N 4.22 0.86 -0.05 2.61 2.01 -0.44 -4.60 115.64 120.25 1cxh s THR 528 Ca 0.00 -1.10 0.06 0.00 0.31 0.00 0.00 61.69 60.96 1cxh s THR 528 Cb 0.00 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1cxh s THR 528 CO 0.00 -0.22 -0.23 -0.69 -0.69 0.00 0.00 174.62 172.79 1cxh s VAL 529 N -1.17 2.25 -0.10 3.82 1.01 -0.17 -1.61 120.40 124.44 1cxh s VAL 529 Ca -0.04 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1cxh s VAL 529 Cb -0.09 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1cxh s VAL 529 CO 0.01 0.57 -0.18 -0.31 0.00 0.00 0.00 175.10 175.19 1cxh s TYR 530 N -0.39 2.66 -0.48 5.22 1.51 0.83 -0.36 117.35 126.33 1cxh s TYR 530 Ca 0.03 -0.68 -0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1cxh s TYR 530 Cb -0.12 -1.73 0.13 0.00 -0.11 0.00 0.00 41.96 40.13 1cxh s TYR 530 CO 0.02 -0.20 0.27 -0.06 -1.11 0.00 0.00 175.55 174.47 1cxh s PHE 531 N 0.08 3.52 0.00 2.71 0.40 -0.36 -2.37 117.98 121.95 1cxh s PHE 531 Ca -0.08 -2.61 0.00 0.00 -0.60 0.00 0.00 56.93 53.64 1cxh s PHE 531 Cb -0.15 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.21 1cxh s PHE 531 CO 0.05 -0.91 0.00 0.41 0.70 0.00 0.00 175.22 175.47 1cxh n GLY 532 N 4.11 2.65 0.00 4.36 0.00 0.04 -1.99 105.19 114.37 1cxh n GLY 532 Ca 0.02 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1cxh n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cxh n THR 533 N 0.00 0.00 -2.27 2.61 -2.24 -1.26 -4.92 114.28 106.20 1cxh n THR 533 Ca 0.00 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1cxh n THR 533 Cb 0.00 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1cxh n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cxh s THR 534 N -2.73 3.68 -0.02 4.28 2.01 -0.84 -5.01 115.64 117.01 1cxh s THR 534 Ca 0.05 1.17 -0.06 0.00 0.31 0.00 0.00 61.69 63.15 1cxh s THR 534 Cb 0.13 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1cxh s THR 534 CO 0.72 0.06 0.22 0.00 -0.69 0.00 0.00 174.62 174.93 1cxh s ALA 535 N 1.52 3.88 -0.03 7.40 0.00 -1.26 -1.23 121.76 132.03 1cxh s ALA 535 Ca 0.62 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1cxh s ALA 535 Cb -0.32 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1cxh s ALA 535 CO 0.28 0.66 -0.10 0.08 0.00 0.00 0.00 175.76 176.69 1cxh s VAL 536 N -1.24 0.86 0.33 0.00 1.01 0.51 -4.99 120.40 116.90 1cxh s VAL 536 Ca 0.25 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 1cxh s VAL 536 Cb -0.13 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1cxh s VAL 536 CO 0.14 0.27 0.73 -0.94 0.00 0.00 0.00 175.10 175.30 1cxh s SER 537 N 0.28 -0.05 0.89 3.32 1.04 -1.26 -1.00 113.70 116.92 1cxh s SER 537 Ca -0.05 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1cxh s SER 537 Cb -0.10 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1cxh s SER 537 CO 0.01 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.34 1cxh n GLY 538 N -0.50 1.65 0.35 7.32 0.00 -1.26 -3.97 105.19 108.78 1cxh n GLY 538 Ca -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.43 1cxh n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cxh h ALA 539 N -0.45 1.60 0.00 4.61 0.00 -2.01 -2.48 119.26 120.53 1cxh h ALA 539 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cxh h ALA 539 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1cxh h ALA 539 CO 0.00 0.31 0.00 -0.44 0.00 0.00 0.00 179.25 179.12 1cxh h ASP 540 N 0.86 0.00 -2.52 0.00 5.19 -1.96 -3.33 116.42 114.66 1cxh h ASP 540 Ca 0.30 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 56.05 1cxh h ASP 540 Cb 0.11 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 39.46 1cxh h ASP 540 CO -0.09 0.00 0.67 -0.63 -3.12 0.00 0.00 179.24 176.06 1cxh s ILE 541 N -3.62 4.53 0.22 0.35 1.01 -0.93 -0.78 121.20 121.97 1cxh s ILE 541 Ca -0.00 -0.95 0.30 0.00 0.00 0.00 0.00 60.65 60.00 1cxh s ILE 541 Cb 0.09 -4.72 0.33 0.00 0.01 0.00 0.00 42.46 38.17 1cxh s ILE 541 CO 0.38 -1.47 1.99 0.71 0.00 0.00 0.00 174.94 176.55 1cxh h THR 542 N 5.93 0.29 -1.90 2.92 1.35 -1.00 -3.45 112.91 117.05 1cxh h THR 542 Ca -0.08 -0.67 -0.02 0.00 -0.55 0.00 0.00 66.41 65.09 1cxh h THR 542 Cb 1.05 1.52 -0.21 0.00 -1.73 0.00 0.00 68.15 68.78 1cxh h THR 542 CO 1.15 0.09 0.24 -0.94 -0.25 0.00 0.00 175.52 175.82 1cxh s SER 543 N -5.90 -0.63 -0.11 5.36 1.04 -0.99 -4.95 113.70 107.52 1cxh s SER 543 Ca -0.00 0.94 -0.05 0.00 0.48 0.00 0.00 55.95 57.32 1cxh s SER 543 Cb 0.11 0.86 0.05 0.00 0.10 0.00 0.00 66.02 67.14 1cxh s SER 543 CO 0.57 -0.40 0.25 0.86 0.98 0.00 0.00 173.24 175.50 1cxh s TRP 544 N -0.49 -0.36 0.21 5.02 -0.11 -1.26 -0.34 118.94 121.61 1cxh s TRP 544 Ca -0.05 0.85 -0.13 0.00 1.22 0.00 0.00 56.10 58.00 1cxh s TRP 544 Cb -0.02 0.02 0.00 0.00 -1.50 0.00 0.00 33.47 31.97 1cxh s TRP 544 CO 0.04 -0.27 0.44 -1.83 -4.62 0.00 0.00 176.95 170.71 1cxh s GLU 545 N 1.64 1.41 0.33 5.86 -1.05 0.95 -4.80 118.70 123.03 1cxh s GLU 545 Ca -0.06 -1.14 0.11 0.00 -0.15 0.00 0.00 54.97 53.73 1cxh s GLU 545 Cb -0.11 0.46 0.99 0.00 -0.44 0.00 0.00 34.13 35.03 1cxh s GLU 545 CO -0.09 -0.57 1.65 0.22 0.95 0.00 0.00 175.26 177.42 1cxh h ASP 546 N 2.32 0.31 -0.01 0.83 3.58 -1.73 -2.47 116.42 119.25 1cxh h ASP 546 Ca -0.28 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1cxh h ASP 546 Cb 1.25 0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.50 1cxh h ASP 546 CO 0.39 -0.18 -0.47 0.35 -2.88 0.00 0.00 179.24 176.45 1cxh n THR 547 N -5.14 0.00 -3.73 2.25 -2.24 -1.26 -1.84 114.28 102.33 1cxh n THR 547 Ca 0.29 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 1cxh n THR 547 Cb 0.92 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 70.15 1cxh n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1cxh s GLN 548 N -2.04 0.53 -0.02 -0.78 0.74 -0.93 -1.09 119.66 116.07 1cxh s GLN 548 Ca 0.10 0.50 0.02 0.00 0.05 0.00 0.00 55.36 56.03 1cxh s GLN 548 Cb 0.12 0.26 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1cxh s GLN 548 CO 0.47 -0.08 -0.08 0.42 -0.55 0.00 0.00 175.29 175.47 1cxh s ILE 549 N 0.02 0.69 -0.15 -2.34 1.01 0.02 -0.03 121.20 120.42 1cxh s ILE 549 Ca -0.02 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1cxh s ILE 549 Cb -0.03 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.83 1cxh s ILE 549 CO 0.01 0.22 -0.21 -0.54 0.00 0.00 0.00 174.94 174.42 1cxh s LYS 550 N 0.15 3.05 -0.00 2.79 1.02 0.54 -0.72 119.74 126.55 1cxh s LYS 550 Ca -0.02 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.10 1cxh s LYS 550 Cb -0.07 -2.48 -0.00 0.00 -0.52 0.00 0.00 37.83 34.75 1cxh s LYS 550 CO 0.00 -0.04 0.07 0.54 -0.92 0.00 0.00 175.35 175.00 1cxh s VAL 551 N 0.89 0.06 0.15 3.17 0.11 -0.84 -0.65 120.40 123.28 1cxh s VAL 551 Ca -0.05 -0.52 -0.26 0.00 -2.93 0.00 0.00 61.98 58.22 1cxh s VAL 551 Cb -0.15 -0.27 -0.08 0.00 -1.53 0.00 0.00 36.38 34.35 1cxh s VAL 551 CO -0.03 -0.29 0.79 -0.54 -3.33 0.00 0.00 175.10 171.70 1cxh s LYS 552 N -0.92 4.57 -0.09 1.54 1.02 0.04 -1.02 119.74 124.88 1cxh s LYS 552 Ca -0.10 1.16 -0.30 0.00 0.02 0.00 0.00 55.97 56.76 1cxh s LYS 552 Cb -0.06 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 1cxh s LYS 552 CO 0.00 0.51 1.46 0.42 -0.92 0.00 0.00 175.35 176.83 1cxh s ILE 553 N -0.93 3.87 0.83 2.17 1.01 0.06 -4.85 121.20 123.36 1cxh s ILE 553 Ca 0.37 1.09 -0.11 0.00 0.00 0.00 0.00 60.65 61.99 1cxh s ILE 553 Cb -0.23 -3.70 0.10 0.00 0.01 0.00 0.00 42.46 38.64 1cxh s ILE 553 CO 0.26 -0.08 1.15 -2.16 0.00 0.00 0.00 174.94 174.11 1cxh s PRO 554 N 3.58 1.58 -1.21 2.79 0.04 -1.26 0.19 135.00 140.72 1cxh s PRO 554 Ca 0.65 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 63.02 1cxh s PRO 554 Cb -0.29 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.52 1cxh s PRO 554 CO 0.23 -2.21 1.67 0.00 0.04 0.00 0.00 177.00 176.74 1cxh s ALA 555 N -2.52 3.05 0.27 8.56 0.00 -1.26 -4.61 121.76 125.26 1cxh s ALA 555 Ca 0.68 -2.68 0.09 0.00 0.00 0.00 0.00 51.96 50.05 1cxh s ALA 555 Cb -0.23 -4.62 -0.04 0.00 0.00 0.00 0.00 23.12 18.23 1cxh s ALA 555 CO 0.54 -3.50 0.01 0.14 0.00 0.00 0.00 175.76 172.95 1cxh s VAL 556 N 4.83 3.40 0.53 0.00 -7.23 -1.26 -5.09 120.40 115.58 1cxh s VAL 556 Ca 0.53 -1.89 -0.22 0.00 -1.81 0.00 0.00 61.98 58.59 1cxh s VAL 556 Cb 0.02 -2.86 -0.06 0.00 0.56 0.00 0.00 36.38 34.05 1cxh s VAL 556 CO 0.03 -0.35 1.30 0.00 -0.31 0.00 0.00 175.10 175.77 1cxh n ALA 557 N -0.92 1.39 -1.67 1.32 0.00 -1.26 -4.90 120.51 114.47 1cxh n ALA 557 Ca -0.06 0.14 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 1cxh n ALA 557 Cb 0.59 -2.32 0.04 0.00 0.00 0.00 0.00 19.45 17.77 1cxh n ALA 557 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cxh n GLY 558 N 0.82 0.18 0.00 0.00 0.00 -1.26 -4.90 105.19 100.03 1cxh n GLY 558 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1cxh n GLY 558 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cxh n GLY 559 N 1.04 -1.19 3.69 -0.02 0.00 0.34 -4.69 105.19 104.36 1cxh n GLY 559 Ca 0.12 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1cxh n GLY 559 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cxh s ASN 560 N -3.71 6.02 0.09 1.61 2.47 -1.26 0.05 114.94 120.21 1cxh s ASN 560 Ca 0.00 0.17 0.06 0.00 0.42 0.00 0.00 52.86 53.52 1cxh s ASN 560 Cb 0.00 -2.05 -0.03 0.00 -1.45 0.00 0.00 41.25 37.71 1cxh s ASN 560 CO 0.00 0.17 -0.17 -0.31 -3.72 0.00 0.00 177.10 173.07 1cxh s TYR 561 N 0.44 1.46 0.06 0.43 1.51 0.11 -4.93 117.35 116.42 1cxh s TYR 561 Ca 0.07 -0.45 -0.12 0.00 -1.01 0.00 0.00 57.07 55.56 1cxh s TYR 561 Cb -0.12 -0.81 -0.06 0.00 -0.11 0.00 0.00 41.96 40.87 1cxh s TYR 561 CO -0.01 0.12 0.42 -0.80 -1.11 0.00 0.00 175.55 174.17 1cxh s ASN 562 N -1.85 6.70 -0.07 2.29 0.01 -1.26 -1.64 114.94 119.13 1cxh s ASN 562 Ca 0.02 0.86 0.03 0.00 -0.71 0.00 0.00 52.86 53.07 1cxh s ASN 562 Cb -0.10 -2.21 -0.02 0.00 0.41 0.00 0.00 41.25 39.33 1cxh s ASN 562 CO 0.03 0.21 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.04 1cxh s ILE 563 N -1.32 2.92 0.03 0.60 1.01 0.14 -0.78 121.20 123.80 1cxh s ILE 563 Ca 0.31 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1cxh s ILE 563 Cb -0.15 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1cxh s ILE 563 CO 0.17 0.57 0.06 -0.75 0.00 0.00 0.00 174.94 174.99 1cxh s LYS 564 N -0.43 0.50 0.11 2.79 2.20 -1.00 -0.89 119.74 123.02 1cxh s LYS 564 Ca 0.05 -0.68 0.05 0.00 -0.36 0.00 0.00 55.97 55.03 1cxh s LYS 564 Cb -0.12 0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1cxh s LYS 564 CO 0.02 -0.11 -0.12 0.14 -0.36 0.00 0.00 175.35 174.92 1cxh s VAL 565 N -2.17 1.11 -0.04 4.02 -7.23 -1.26 -0.12 120.40 114.72 1cxh s VAL 565 Ca -0.09 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1cxh s VAL 565 Cb -0.04 -1.43 0.02 0.00 0.56 0.00 0.00 36.38 35.49 1cxh s VAL 565 CO -0.03 -0.49 -0.05 0.00 -0.31 0.00 0.00 175.10 174.22 1cxh s ALA 566 N -2.29 0.68 1.16 1.32 0.00 -0.63 -0.04 121.76 121.96 1cxh s ALA 566 Ca 0.07 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 1cxh s ALA 566 Cb -0.04 -0.38 0.19 0.00 0.00 0.00 0.00 23.12 22.89 1cxh s ALA 566 CO 0.01 0.02 0.67 0.27 0.00 0.00 0.00 175.76 176.73 1cxh n ASN 567 N 3.86 -1.77 -0.01 0.00 0.23 -0.16 -1.33 115.26 116.08 1cxh n ASN 567 Ca -0.24 -0.89 0.05 0.00 -0.53 0.00 0.00 54.58 52.98 1cxh n ASN 567 Cb 0.52 -0.62 0.44 0.00 -2.08 0.00 0.00 39.78 38.04 1cxh n ASN 567 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cxh h ALA 568 N -2.49 1.77 0.00 -2.53 0.00 -1.76 -0.18 119.26 114.07 1cxh h ALA 568 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1cxh h ALA 568 Cb 0.78 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1cxh h ALA 568 CO 0.16 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1cxh n ALA 569 N -2.48 2.32 -0.40 0.00 0.00 -1.26 -4.88 120.51 113.80 1cxh n ALA 569 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1cxh n ALA 569 Cb 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1cxh n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cxh n GLY 570 N 0.98 0.78 3.68 0.00 0.00 -0.08 -5.04 105.19 105.51 1cxh n GLY 570 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1cxh n GLY 570 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cxh s THR 571 N -2.14 4.77 0.43 2.61 2.01 -1.26 -4.75 115.64 117.31 1cxh s THR 571 Ca 0.00 1.99 -0.16 0.00 0.31 0.00 0.00 61.69 63.83 1cxh s THR 571 Cb 0.00 -4.29 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 1cxh s THR 571 CO 0.00 -0.04 0.87 0.00 -0.69 0.00 0.00 174.62 174.76 1cxh s ALA 572 N 2.34 3.18 0.34 7.40 0.00 -1.26 -0.99 121.76 132.77 1cxh s ALA 572 Ca 0.46 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1cxh s ALA 572 Cb -0.17 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1cxh s ALA 572 CO 0.14 0.03 0.26 -1.13 0.00 0.00 0.00 175.76 175.06 1cxh n SER 573 N -1.03 0.48 -4.81 0.00 3.41 0.95 -4.63 113.62 107.98 1cxh n SER 573 Ca 0.05 -1.38 -0.29 0.00 -0.26 0.00 0.00 58.87 56.99 1cxh n SER 573 Cb 0.54 -0.16 0.11 0.00 -0.26 0.00 0.00 64.21 64.44 1cxh n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cxh s ASN 574 N -2.11 4.13 -0.10 4.04 4.22 -1.25 -4.78 114.94 119.08 1cxh s ASN 574 Ca 0.18 1.07 -0.12 0.00 -2.14 0.00 0.00 52.86 51.85 1cxh s ASN 574 Cb -0.01 -1.71 -0.05 0.00 1.28 0.00 0.00 41.25 40.76 1cxh s ASN 574 CO 0.12 -2.17 0.29 -0.69 -2.04 0.00 0.00 177.10 172.61 1cxh s VAL 575 N -3.28 5.27 -0.15 3.54 1.01 -1.26 -4.58 120.40 120.95 1cxh s VAL 575 Ca 0.62 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 63.13 1cxh s VAL 575 Cb -0.14 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1cxh s VAL 575 CO 0.53 0.50 -0.05 -0.47 0.00 0.00 0.00 175.10 175.61 1cxh s TYR 576 N -0.38 3.00 0.41 5.22 6.14 -0.07 -4.96 117.35 126.71 1cxh s TYR 576 Ca 0.18 -0.33 0.07 0.00 0.64 0.00 0.00 57.07 57.64 1cxh s TYR 576 Cb -0.14 -1.94 -0.07 0.00 0.42 0.00 0.00 41.96 40.24 1cxh s TYR 576 CO 0.07 -0.04 0.08 0.16 0.64 0.00 0.00 175.55 176.46 1cxh s ASP 577 N 0.32 4.12 -0.30 4.32 -4.77 -1.26 0.29 116.67 119.38 1cxh s ASP 577 Ca -0.05 -1.25 -0.00 0.00 -3.30 0.00 0.00 52.55 47.95 1cxh s ASP 577 Cb -0.14 -0.41 0.00 0.00 -1.09 0.00 0.00 42.92 41.28 1cxh s ASP 577 CO 0.03 -0.50 0.01 -3.20 0.70 0.00 0.00 175.17 172.22 1cxh n ASN 578 N -1.09 -1.91 -4.70 2.11 5.15 -1.24 -4.97 115.26 108.61 1cxh n ASN 578 Ca -0.04 -0.01 -0.40 0.00 -0.60 0.00 0.00 54.58 53.54 1cxh n ASN 578 Cb 0.66 -1.26 -0.05 0.00 -0.53 0.00 0.00 39.78 38.60 1cxh n ASN 578 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1cxh s PHE 579 N -2.24 3.52 -0.27 1.20 5.36 -0.65 -4.89 117.98 120.01 1cxh s PHE 579 Ca 0.01 1.16 -0.09 0.00 -0.96 0.00 0.00 56.93 57.05 1cxh s PHE 579 Cb -0.00 -2.80 -0.03 0.00 -0.34 0.00 0.00 43.02 39.85 1cxh s PHE 579 CO 0.01 0.03 0.13 -2.00 -1.46 0.00 0.00 175.22 171.92 1cxh s GLU 580 N 1.07 3.71 -0.34 10.12 2.12 -0.34 0.04 118.70 135.08 1cxh s GLU 580 Ca 0.35 -0.46 -0.17 0.00 0.36 0.00 0.00 54.97 55.05 1cxh s GLU 580 Cb -0.17 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 1cxh s GLU 580 CO 0.16 -0.23 0.45 0.08 -0.54 0.00 0.00 175.26 175.18 1cxh s VAL 581 N 1.67 5.09 0.76 3.70 1.01 0.11 -2.15 120.40 130.59 1cxh s VAL 581 Ca 0.06 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 1cxh s VAL 581 Cb -0.16 -3.89 0.05 0.00 0.00 0.00 0.00 36.38 32.38 1cxh s VAL 581 CO 0.07 -0.15 1.08 -0.76 0.00 0.00 0.00 175.10 175.34 1cxh s LEU 582 N 2.23 2.89 0.28 3.92 1.43 0.52 -0.51 118.68 129.44 1cxh s LEU 582 Ca 0.16 1.60 0.25 0.00 -1.03 0.00 0.00 54.13 55.10 1cxh s LEU 582 Cb -0.16 -4.32 0.55 0.00 0.03 0.00 0.00 46.19 42.29 1cxh s LEU 582 CO 0.12 -1.86 1.62 0.28 0.23 0.00 0.00 176.35 176.74 1cxh h SER 583 N -1.01 0.00 0.00 2.29 0.02 -1.93 -3.40 113.55 109.52 1cxh h SER 583 Ca -0.45 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1cxh h SER 583 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1cxh h SER 583 CO 0.55 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.87 1cxh n GLY 584 N 1.23 -0.83 3.74 -3.77 0.00 -1.26 -4.92 105.19 99.38 1cxh n GLY 584 Ca 0.04 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 1cxh n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cxh s ASP 585 N -4.00 4.41 0.19 1.61 1.01 -1.26 -4.76 116.67 113.87 1cxh s ASP 585 Ca 0.00 2.12 0.08 0.00 0.71 0.00 0.00 52.55 55.46 1cxh s ASP 585 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1cxh s ASP 585 CO 0.00 -2.10 -0.02 -1.10 0.21 0.00 0.00 175.17 172.15 1cxh s GLN 586 N -4.22 2.31 0.05 8.23 -1.52 -1.26 -0.20 119.66 123.06 1cxh s GLN 586 Ca 0.69 -1.18 0.02 0.00 -1.95 0.00 0.00 55.36 52.93 1cxh s GLN 586 Cb -0.23 -2.29 -0.03 0.00 -0.22 0.00 0.00 33.01 30.24 1cxh s GLN 586 CO 0.47 0.44 -0.07 0.14 -0.25 0.00 0.00 175.29 176.02 1cxh s VAL 587 N -1.79 0.51 -0.28 1.09 -7.23 0.49 -4.74 120.40 108.45 1cxh s VAL 587 Ca 0.27 -1.25 -0.15 0.00 -1.81 0.00 0.00 61.98 59.04 1cxh s VAL 587 Cb -0.09 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 1cxh s VAL 587 CO 0.18 -0.51 0.37 -0.55 -0.31 0.00 0.00 175.10 174.28 1cxh s SER 588 N -1.90 6.24 -0.04 4.85 0.15 -1.26 -0.97 113.70 120.78 1cxh s SER 588 Ca -0.06 0.23 0.05 0.00 0.70 0.00 0.00 55.95 56.88 1cxh s SER 588 Cb -0.06 -2.21 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1cxh s SER 588 CO -0.01 -0.20 -0.20 -0.69 1.20 0.00 0.00 173.24 173.33 1cxh s VAL 589 N 2.07 1.68 -0.20 4.45 1.01 0.02 -3.44 120.40 125.99 1cxh s VAL 589 Ca 0.15 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1cxh s VAL 589 Cb -0.16 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1cxh s VAL 589 CO 0.10 0.47 0.38 -0.60 0.00 0.00 0.00 175.10 175.45 1cxh s ARG 590 N -0.14 4.18 -0.15 2.72 3.52 0.49 -0.82 118.95 128.75 1cxh s ARG 590 Ca -0.01 0.17 -0.07 0.00 -0.13 0.00 0.00 55.73 55.69 1cxh s ARG 590 Cb -0.11 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 1cxh s ARG 590 CO 0.02 -0.00 0.08 -0.06 -0.81 0.00 0.00 175.30 174.52 1cxh s PHE 591 N 1.20 3.33 -0.06 5.12 0.40 0.08 0.01 117.98 128.07 1cxh s PHE 591 Ca 0.18 0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.75 1cxh s PHE 591 Cb -0.15 -2.00 0.02 0.00 0.51 0.00 0.00 43.02 41.41 1cxh s PHE 591 CO 0.07 0.37 -0.07 0.08 0.70 0.00 0.00 175.22 176.38 1cxh s VAL 592 N -0.20 0.74 -0.16 -0.44 1.01 0.13 -1.37 120.40 120.13 1cxh s VAL 592 Ca 0.08 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1cxh s VAL 592 Cb -0.12 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.53 1cxh s VAL 592 CO 0.01 0.28 -0.20 0.54 0.00 0.00 0.00 175.10 175.73 1cxh s VAL 593 N 1.04 2.16 0.31 2.92 0.11 -0.52 -0.51 120.40 125.90 1cxh s VAL 593 Ca -0.09 -0.93 -0.07 0.00 -2.93 0.00 0.00 61.98 57.96 1cxh s VAL 593 Cb -0.14 -1.88 -0.06 0.00 -1.53 0.00 0.00 36.38 32.77 1cxh s VAL 593 CO -0.00 0.54 0.61 0.20 -3.33 0.00 0.00 175.10 173.11 1cxh s ASN 594 N 0.97 6.48 -1.30 3.54 0.01 0.13 -1.51 114.94 123.26 1cxh s ASN 594 Ca -0.03 0.83 -0.16 0.00 -0.71 0.00 0.00 52.86 52.80 1cxh s ASN 594 Cb -0.15 -2.19 0.01 0.00 0.41 0.00 0.00 41.25 39.33 1cxh s ASN 594 CO -0.05 -0.23 0.54 0.59 -1.51 0.00 0.00 177.10 176.44 1cxh n ASN 595 N -0.95 -2.66 -4.12 -1.22 3.02 -0.97 -1.51 115.26 106.85 1cxh n ASN 595 Ca -0.01 -1.13 -0.37 0.00 -0.03 0.00 0.00 54.58 53.04 1cxh n ASN 595 Cb 0.54 -2.57 -0.08 0.00 -0.61 0.00 0.00 39.78 37.06 1cxh n ASN 595 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cxh s ALA 596 N -3.76 3.81 0.20 5.41 0.00 0.10 -4.56 121.76 122.96 1cxh s ALA 596 Ca 0.28 -3.43 -0.30 0.00 0.00 0.00 0.00 51.96 48.51 1cxh s ALA 596 Cb -0.12 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 20.12 1cxh s ALA 596 CO 0.92 -2.14 0.96 0.95 0.00 0.00 0.00 175.76 176.45 1cxh s THR 597 N -0.39 4.15 0.33 0.00 -4.23 -1.26 -4.77 115.64 109.48 1cxh s THR 597 Ca 0.20 2.03 0.03 0.00 -1.18 0.00 0.00 61.69 62.77 1cxh s THR 597 Cb -0.16 -4.30 -0.05 0.00 1.34 0.00 0.00 72.50 69.33 1cxh s THR 597 CO -0.06 0.43 0.08 0.42 -0.54 0.00 0.00 174.62 174.95 1cxh s THR 598 N -0.80 0.97 0.13 3.99 -4.23 -1.26 -5.13 115.64 109.32 1cxh s THR 598 Ca 0.43 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 1cxh s THR 598 Cb -0.26 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1cxh s THR 598 CO 0.32 0.00 0.21 0.00 -0.54 0.00 0.00 174.62 174.61 1cxh s ALA 599 N -3.35 3.83 0.19 3.99 0.00 -1.26 -5.00 121.76 120.15 1cxh s ALA 599 Ca 0.34 -1.05 -0.33 0.00 0.00 0.00 0.00 51.96 50.91 1cxh s ALA 599 Cb 0.07 -1.64 -0.14 0.00 0.00 0.00 0.00 23.12 21.41 1cxh s ALA 599 CO 0.15 0.59 1.47 1.28 0.00 0.00 0.00 175.76 179.25 1cxh n LEU 600 N -0.28 2.88 0.00 0.00 4.77 -1.26 -0.47 117.00 122.64 1cxh n LEU 600 Ca -0.07 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 1cxh n LEU 600 Cb 0.54 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1cxh n LEU 600 CO 0.47 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1cxh n GLY 601 N 2.76 1.82 3.67 -0.72 0.00 -1.26 -5.02 105.19 106.45 1cxh n GLY 601 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1cxh n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cxh s GLN 602 N -0.58 4.11 0.26 1.61 0.74 0.38 -4.76 119.66 121.42 1cxh s GLN 602 Ca 0.00 -0.15 0.12 0.00 0.05 0.00 0.00 55.36 55.38 1cxh s GLN 602 Cb 0.00 -3.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.54 1cxh s GLN 602 CO 0.00 0.07 -0.21 -0.80 -0.55 0.00 0.00 175.29 173.80 1cxh s ASN 603 N 0.96 3.57 0.00 6.67 0.01 -0.96 -4.48 114.94 120.71 1cxh s ASN 603 Ca 0.10 -1.00 -0.12 0.00 -0.71 0.00 0.00 52.86 51.14 1cxh s ASN 603 Cb -0.13 -0.30 -0.05 0.00 0.41 0.00 0.00 41.25 41.18 1cxh s ASN 603 CO 0.05 0.05 0.36 -0.69 -1.51 0.00 0.00 177.10 175.36 1cxh s VAL 604 N -2.35 5.13 0.30 1.60 1.01 -1.26 -0.74 120.40 124.08 1cxh s VAL 604 Ca 0.28 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.92 1cxh s VAL 604 Cb -0.06 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1cxh s VAL 604 CO 0.14 0.51 0.09 -0.31 0.00 0.00 0.00 175.10 175.53 1cxh s TYR 605 N -1.16 1.73 0.03 5.22 1.51 0.14 -1.24 117.35 123.58 1cxh s TYR 605 Ca 0.25 -1.11 0.05 0.00 -1.01 0.00 0.00 57.07 55.25 1cxh s TYR 605 Cb -0.15 -1.07 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1cxh s TYR 605 CO 0.13 -0.21 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.04 1cxh s LEU 606 N -3.40 2.13 0.12 -1.29 2.96 0.03 -1.12 118.68 118.10 1cxh s LEU 606 Ca 0.36 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.77 1cxh s LEU 606 Cb 0.08 -0.71 -0.00 0.00 0.50 0.00 0.00 46.19 46.05 1cxh s LEU 606 CO 0.15 0.10 0.23 0.28 -1.32 0.00 0.00 176.35 175.79 1cxh s THR 607 N -0.69 0.11 0.14 3.68 -1.32 -0.50 -0.42 115.64 116.64 1cxh s THR 607 Ca 0.04 -1.24 -0.14 0.00 -1.21 0.00 0.00 61.69 59.14 1cxh s THR 607 Cb -0.07 -1.53 0.05 0.00 -1.51 0.00 0.00 72.50 69.44 1cxh s THR 607 CO 0.01 -0.50 0.67 0.61 -2.21 0.00 0.00 174.62 173.20 1cxh n GLY 608 N -0.13 0.88 0.00 6.08 0.00 -1.04 -1.43 105.19 109.56 1cxh n GLY 608 Ca -0.12 -1.09 0.07 0.00 0.00 0.00 0.00 46.02 44.89 1cxh n GLY 608 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cxh n SER 609 N -1.09 0.00 -4.43 1.61 3.41 0.13 -1.79 113.62 111.45 1cxh n SER 609 Ca -0.02 -0.23 -0.23 0.00 -0.26 0.00 0.00 58.87 58.13 1cxh n SER 609 Cb 0.39 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.11 1cxh n SER 609 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1cxh s VAL 610 N -2.25 2.29 0.44 -3.33 -7.23 -1.26 -4.83 120.40 104.23 1cxh s VAL 610 Ca 0.19 -2.31 0.11 0.00 -1.81 0.00 0.00 61.98 58.16 1cxh s VAL 610 Cb 0.10 -2.21 0.23 0.00 0.56 0.00 0.00 36.38 35.06 1cxh s VAL 610 CO 0.19 -0.40 2.04 0.77 -0.31 0.00 0.00 175.10 177.39 1cxh h SER 611 N 2.47 0.22 0.29 4.85 4.64 -1.86 0.11 113.55 124.26 1cxh h SER 611 Ca -0.40 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1cxh h SER 611 Cb 1.24 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1cxh h SER 611 CO 0.59 0.24 0.00 -0.62 -0.87 0.00 0.00 176.83 176.16 1cxh n GLU 612 N -4.42 0.13 -0.04 4.77 4.71 -1.26 -1.42 120.64 123.10 1cxh n GLU 612 Ca -0.00 0.51 0.01 0.00 -0.01 0.00 0.00 57.16 57.67 1cxh n GLU 612 Cb 0.15 -1.83 0.04 0.00 -1.01 0.00 0.00 31.44 28.79 1cxh n GLU 612 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1cxh n LEU 613 N -2.08 2.17 0.00 -4.62 4.32 0.28 -4.90 117.00 112.17 1cxh n LEU 613 Ca 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 56.01 54.07 1cxh n LEU 613 Cb 0.11 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1cxh n LEU 613 CO 0.12 0.54 0.00 0.61 -1.22 0.00 0.00 177.39 177.44 1cxh n GLY 614 N -0.21 1.10 3.55 -0.72 0.00 -0.50 -2.50 105.19 105.91 1cxh n GLY 614 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 1cxh n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cxh n ASN 615 N 0.00 -3.90 0.00 1.61 3.02 -0.67 -2.35 115.26 112.96 1cxh n ASN 615 Ca 0.00 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1cxh n ASN 615 Cb 0.00 -4.94 0.00 0.00 -0.61 0.00 0.00 39.78 34.23 1cxh n ASN 615 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1cxh n TRP 616 N -4.53 0.00 -2.87 3.10 7.02 -0.74 -4.96 117.44 114.45 1cxh n TRP 616 Ca -0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.90 1cxh n TRP 616 Cb 0.62 -0.83 -0.04 0.00 -2.42 0.00 0.00 31.31 28.63 1cxh n TRP 616 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1cxh s ASP 617 N -2.38 6.45 0.51 -0.99 -1.08 -0.99 -4.90 116.67 113.30 1cxh s ASP 617 Ca 0.00 -0.01 0.20 0.00 -0.52 0.00 0.00 52.55 52.22 1cxh s ASP 617 Cb 0.00 -2.43 1.29 0.00 -1.46 0.00 0.00 42.92 40.32 1cxh s ASP 617 CO 0.00 -1.03 2.05 -0.65 0.52 0.00 0.00 175.17 176.07 1cxh h PRO 618 N 9.07 0.07 0.00 4.34 0.11 -1.93 0.42 132.00 144.08 1cxh h PRO 618 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1cxh h PRO 618 Cb 1.08 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1cxh h PRO 618 CO 1.01 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1cxh n ALA 619 N -2.58 1.38 -0.49 -0.75 0.00 -1.26 -2.11 120.51 114.70 1cxh n ALA 619 Ca 0.05 0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1cxh n ALA 619 Cb 0.37 -1.32 0.06 0.00 0.00 0.00 0.00 19.45 18.56 1cxh n ALA 619 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cxh n LYS 620 N -2.12 2.20 -1.88 0.00 5.02 0.14 -5.06 118.16 116.46 1cxh n LYS 620 Ca 0.01 -1.94 -0.36 0.00 -2.02 0.00 0.00 58.31 54.00 1cxh n LYS 620 Cb 0.13 -1.20 0.05 0.00 -0.02 0.00 0.00 35.03 33.99 1cxh n LYS 620 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cxh s ALA 621 N -1.78 2.45 -0.05 7.82 0.00 -0.90 -4.23 121.76 125.07 1cxh s ALA 621 Ca 0.14 0.97 -0.26 0.00 0.00 0.00 0.00 51.96 52.81 1cxh s ALA 621 Cb 0.12 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1cxh s ALA 621 CO 0.01 -1.32 0.81 0.42 0.00 0.00 0.00 175.76 175.68 1cxh s ILE 622 N -1.70 4.97 -5.00 0.00 -1.09 0.44 -4.84 121.20 113.99 1cxh s ILE 622 Ca 0.77 1.68 0.00 0.00 -2.23 0.00 0.00 60.65 60.86 1cxh s ILE 622 Cb -0.30 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 1cxh s ILE 622 CO 0.36 0.20 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1cxh n GLY 623 N 3.07 0.25 3.77 6.18 0.00 -1.26 -0.79 105.19 116.41 1cxh n GLY 623 Ca 0.02 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 1cxh n GLY 623 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cxh s PRO 624 N -2.00 3.06 0.82 1.61 0.04 -1.26 -5.09 135.00 132.18 1cxh s PRO 624 Ca 0.00 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 1cxh s PRO 624 Cb 0.00 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.65 1cxh s PRO 624 CO 0.00 -1.07 1.09 -1.64 0.04 0.00 0.00 177.00 175.42 1cxh s MET 625 N -3.62 1.89 0.33 4.56 -1.94 -0.37 -5.01 119.30 115.14 1cxh s MET 625 Ca 0.71 0.79 -0.00 0.00 -1.71 0.00 0.00 55.69 55.47 1cxh s MET 625 Cb -0.23 -1.88 -0.04 0.00 2.01 0.00 0.00 34.83 34.69 1cxh s MET 625 CO 0.34 -1.79 0.54 0.71 -0.01 0.00 0.00 175.02 174.80 1cxh s TYR 626 N -3.04 3.50 0.00 -0.03 2.02 0.05 -4.81 117.35 115.04 1cxh s TYR 626 Ca 0.61 0.40 0.04 0.00 -0.37 0.00 0.00 57.07 57.75 1cxh s TYR 626 Cb -0.16 -1.93 0.07 0.00 -0.40 0.00 0.00 41.96 39.54 1cxh s TYR 626 CO 0.55 0.15 0.97 0.27 -1.57 0.00 0.00 175.55 175.93 1cxh n ASN 627 N -1.55 -0.55 0.00 2.29 0.23 -1.26 -0.88 115.26 113.53 1cxh n ASN 627 Ca -0.04 -1.89 -0.01 0.00 -0.53 0.00 0.00 54.58 52.11 1cxh n ASN 627 Cb 0.56 0.16 -0.00 0.00 -2.08 0.00 0.00 39.78 38.41 1cxh n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cxh n GLN 628 N 0.08 0.04 0.00 -3.83 6.02 -1.02 -1.01 117.38 117.67 1cxh n GLN 628 Ca -0.19 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1cxh n GLN 628 Cb 0.75 -0.33 0.00 0.00 1.02 0.00 0.00 30.24 31.68 1cxh n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1cxh n VAL 629 N -2.81 0.00 -0.21 5.09 0.31 -1.26 -4.33 118.33 115.11 1cxh n VAL 629 Ca -0.01 0.32 -0.01 0.00 -0.01 0.00 0.00 64.34 64.63 1cxh n VAL 629 Cb 0.04 -0.66 0.10 0.00 -0.91 0.00 0.00 33.84 32.41 1cxh n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1cxh h VAL 630 N 0.00 0.90 -3.96 2.52 2.07 -1.95 -3.42 116.25 112.41 1cxh h VAL 630 Ca 0.00 -0.20 -0.31 0.00 0.82 0.00 0.00 66.70 67.02 1cxh h VAL 630 Cb 0.00 0.28 -0.21 0.00 -1.52 0.00 0.00 31.29 29.83 1cxh h VAL 630 CO 0.00 0.11 -0.74 -0.31 0.02 0.00 0.00 177.57 176.64 1cxh s TYR 631 N -6.09 0.79 0.03 1.57 1.51 -1.26 -5.15 117.35 108.74 1cxh s TYR 631 Ca -0.13 -0.49 0.06 0.00 -1.01 0.00 0.00 57.07 55.50 1cxh s TYR 631 Cb 0.16 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.51 1cxh s TYR 631 CO 0.75 -0.05 -0.14 1.14 -1.11 0.00 0.00 175.55 176.14 1cxh s GLN 632 N -1.59 2.24 0.35 -0.62 0.00 -1.26 -2.42 119.66 116.36 1cxh s GLN 632 Ca -0.08 -0.89 -0.24 0.00 -0.00 0.00 0.00 55.36 54.15 1cxh s GLN 632 Cb -0.10 -2.29 -0.15 0.00 0.00 0.00 0.00 33.01 30.47 1cxh s GLN 632 CO 0.01 0.56 0.48 0.98 0.00 0.00 0.00 175.29 177.32 1cxh n TYR 633 N 1.59 -0.69 0.04 9.60 9.36 -0.18 -1.39 117.16 135.50 1cxh n TYR 633 Ca -0.16 0.71 -0.08 0.00 3.32 0.00 0.00 57.90 61.69 1cxh n TYR 633 Cb 0.52 -1.96 0.04 0.00 -0.63 0.00 0.00 39.34 37.32 1cxh n TYR 633 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1cxh n PRO 634 N 0.89 1.40 -3.99 2.98 -0.04 -1.26 -5.05 135.00 129.93 1cxh n PRO 634 Ca 0.13 -0.90 -0.35 0.00 -0.04 0.00 0.00 63.50 62.33 1cxh n PRO 634 Cb 0.35 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.37 1cxh n PRO 634 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1cxh s ASN 635 N 0.48 5.81 0.19 3.54 0.01 -0.48 -0.72 114.94 123.76 1cxh s ASN 635 Ca 0.17 0.18 0.11 0.00 -0.71 0.00 0.00 52.86 52.61 1cxh s ASN 635 Cb 0.14 -1.94 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 1cxh s ASN 635 CO 0.02 0.24 -0.22 0.26 -1.51 0.00 0.00 177.10 175.90 1cxh s TRP 636 N -0.04 2.35 0.09 2.20 0.52 -0.57 -4.13 118.94 119.37 1cxh s TRP 636 Ca 0.07 -0.34 -0.11 0.00 0.02 0.00 0.00 56.10 55.74 1cxh s TRP 636 Cb -0.12 -1.16 0.01 0.00 -1.15 0.00 0.00 33.47 31.05 1cxh s TRP 636 CO 0.01 0.50 0.26 1.52 0.02 0.00 0.00 176.95 179.27 1cxh s TYR 637 N -1.69 0.01 -0.24 -1.98 1.13 -0.06 -1.43 117.35 113.09 1cxh s TYR 637 Ca 0.21 -0.37 -0.26 0.00 -1.41 0.00 0.00 57.07 55.24 1cxh s TYR 637 Cb -0.08 0.05 0.11 0.00 -1.10 0.00 0.00 41.96 40.94 1cxh s TYR 637 CO 0.11 -0.58 0.93 -0.47 -2.51 0.00 0.00 175.55 173.02 1cxh s TYR 638 N -3.65 -0.55 -0.31 -3.49 5.04 -0.47 -0.77 117.35 113.16 1cxh s TYR 638 Ca 0.03 1.26 -0.15 0.00 -2.44 0.00 0.00 57.07 55.76 1cxh s TYR 638 Cb 0.03 0.36 -0.02 0.00 0.35 0.00 0.00 41.96 42.68 1cxh s TYR 638 CO -0.10 -0.31 0.39 -0.51 -1.34 0.00 0.00 175.55 173.68 1cxh s ASP 639 N -0.04 6.23 0.05 4.32 1.01 -1.26 -0.74 116.67 126.24 1cxh s ASP 639 Ca 0.01 0.04 0.08 0.00 0.71 0.00 0.00 52.55 53.38 1cxh s ASP 639 Cb -0.04 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.65 1cxh s ASP 639 CO -0.02 -0.29 -0.22 -0.69 0.21 0.00 0.00 175.17 174.15 1cxh s VAL 640 N 2.10 1.81 -0.26 -1.27 1.01 0.00 -3.15 120.40 120.65 1cxh s VAL 640 Ca 0.14 -1.26 -0.20 0.00 0.00 0.00 0.00 61.98 60.66 1cxh s VAL 640 Cb -0.16 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1cxh s VAL 640 CO 0.11 0.25 0.60 -0.55 0.00 0.00 0.00 175.10 175.51 1cxh s SER 641 N -1.21 6.54 0.09 3.32 0.15 -1.25 -0.80 113.70 120.53 1cxh s SER 641 Ca 0.09 0.64 0.04 0.00 0.70 0.00 0.00 55.95 57.43 1cxh s SER 641 Cb -0.09 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.86 1cxh s SER 641 CO 0.02 -0.36 -0.12 0.68 1.20 0.00 0.00 173.24 174.66 1cxh s VAL 642 N 2.46 1.02 0.21 4.45 -7.23 -0.14 -4.84 120.40 116.34 1cxh s VAL 642 Ca 0.25 -1.48 -0.32 0.00 -1.81 0.00 0.00 61.98 58.62 1cxh s VAL 642 Cb -0.15 -1.22 -0.12 0.00 0.56 0.00 0.00 36.38 35.45 1cxh s VAL 642 CO 0.09 -0.40 1.70 -2.16 -0.31 0.00 0.00 175.10 174.01 1cxh s PRO 643 N -2.30 4.13 0.35 4.82 0.04 -1.26 -0.38 135.00 140.41 1cxh s PRO 643 Ca 0.02 2.58 -0.28 0.00 0.04 0.00 0.00 61.00 63.36 1cxh s PRO 643 Cb -0.06 -3.08 -0.10 0.00 0.04 0.00 0.00 34.50 31.30 1cxh s PRO 643 CO 0.01 -0.73 1.36 0.00 0.04 0.00 0.00 177.00 177.68 1cxh s ALA 644 N 1.08 3.50 0.00 8.56 0.00 0.73 -3.28 121.76 132.34 1cxh s ALA 644 Ca 0.73 1.35 0.00 0.00 0.00 0.00 0.00 51.96 54.04 1cxh s ALA 644 Cb -0.49 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1cxh s ALA 644 CO 0.33 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1cxh n GLY 645 N 0.69 0.53 3.83 0.00 0.00 -0.44 -4.85 105.19 104.95 1cxh n GLY 645 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1cxh n GLY 645 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cxh s LYS 646 N -0.49 4.09 -0.19 1.61 1.02 -1.21 -4.62 119.74 119.95 1cxh s LYS 646 Ca 0.00 0.68 -0.19 0.00 0.02 0.00 0.00 55.97 56.48 1cxh s LYS 646 Cb 0.00 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 1cxh s LYS 646 CO 0.00 0.35 0.52 0.99 -0.92 0.00 0.00 175.35 176.30 1cxh s THR 647 N -1.64 5.10 0.03 2.17 2.01 -1.26 0.33 115.64 122.38 1cxh s THR 647 Ca 0.45 0.97 0.07 0.00 0.31 0.00 0.00 61.69 63.48 1cxh s THR 647 Cb -0.14 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 1cxh s THR 647 CO 0.20 0.18 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.48 1cxh s ILE 648 N 1.59 1.55 -0.09 1.82 1.01 0.18 -4.95 121.20 122.31 1cxh s ILE 648 Ca 0.25 -1.08 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 1cxh s ILE 648 Cb -0.15 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1cxh s ILE 648 CO 0.10 0.23 0.02 -1.61 0.00 0.00 0.00 174.94 173.68 1cxh s GLU 649 N -1.00 3.04 0.22 2.79 2.02 -1.26 -1.23 118.70 123.27 1cxh s GLU 649 Ca 0.07 -0.37 -0.10 0.00 0.02 0.00 0.00 54.97 54.59 1cxh s GLU 649 Cb -0.08 -2.84 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 1cxh s GLU 649 CO 0.01 0.71 0.37 -0.59 0.02 0.00 0.00 175.26 175.78 1cxh s PHE 650 N -0.91 0.53 0.19 1.61 -0.71 -0.16 -0.69 117.98 117.85 1cxh s PHE 650 Ca 0.14 -0.86 -0.18 0.00 -1.04 0.00 0.00 56.93 54.98 1cxh s PHE 650 Cb -0.11 -0.02 0.03 0.00 -1.21 0.00 0.00 43.02 41.71 1cxh s PHE 650 CO 0.03 -0.86 0.53 0.21 -1.34 0.00 0.00 175.22 173.78 1cxh s LYS 651 N -4.04 1.36 0.30 1.99 2.20 -0.52 -0.60 119.74 120.43 1cxh s LYS 651 Ca 0.25 -0.81 0.09 0.00 -0.36 0.00 0.00 55.97 55.13 1cxh s LYS 651 Cb 0.02 0.53 -0.04 0.00 -1.51 0.00 0.00 37.83 36.82 1cxh s LYS 651 CO 0.08 -0.58 0.07 -0.06 -0.36 0.00 0.00 175.35 174.50 1cxh s PHE 652 N -3.86 2.73 0.06 4.03 0.40 -1.26 -1.40 117.98 118.68 1cxh s PHE 652 Ca 0.08 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.07 1cxh s PHE 652 Cb -0.01 -1.41 -0.01 0.00 0.51 0.00 0.00 43.02 42.10 1cxh s PHE 652 CO -0.04 0.49 0.10 -0.51 0.70 0.00 0.00 175.22 175.96 1cxh s LEU 653 N -3.76 1.83 -0.17 -0.37 1.43 -0.28 -2.18 118.68 115.19 1cxh s LEU 653 Ca 0.34 -0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1cxh s LEU 653 Cb -0.05 0.66 -0.02 0.00 0.03 0.00 0.00 46.19 46.81 1cxh s LEU 653 CO 0.21 -0.61 -0.05 -0.54 0.23 0.00 0.00 176.35 175.59 1cxh s LYS 654 N -3.40 3.56 -0.06 1.70 1.02 0.24 0.24 119.74 123.04 1cxh s LYS 654 Ca 0.02 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.48 1cxh s LYS 654 Cb 0.03 -2.89 -0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1cxh s LYS 654 CO -0.08 0.13 -0.20 0.15 -0.92 0.00 0.00 175.35 174.43 1cxh s LYS 655 N 0.63 2.17 -0.16 1.68 1.02 0.08 -0.24 119.74 124.92 1cxh s LYS 655 Ca -0.03 -0.72 -0.02 0.00 0.02 0.00 0.00 55.97 55.22 1cxh s LYS 655 Cb -0.15 -1.82 0.05 0.00 -0.52 0.00 0.00 37.83 35.39 1cxh s LYS 655 CO 0.02 0.26 0.00 -1.14 -0.92 0.00 0.00 175.35 173.58 1cxh s GLN 656 N 0.05 0.87 7.42 1.68 0.74 -0.02 -2.25 119.66 128.16 1cxh s GLN 656 Ca -0.06 -0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.02 1cxh s GLN 656 Cb -0.13 -1.81 0.00 0.00 1.10 0.00 0.00 33.01 32.16 1cxh s GLN 656 CO 0.04 -0.50 0.00 0.41 -0.55 0.00 0.00 175.29 174.69 1cxh n GLY 657 N 5.02 2.99 1.17 2.59 0.00 -1.26 -0.14 105.19 115.55 1cxh n GLY 657 Ca -0.09 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.79 1cxh n GLY 657 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cxh n SER 658 N 4.88 3.78 -4.64 1.61 3.41 -1.26 -4.90 113.62 116.50 1cxh n SER 658 Ca 0.00 -2.10 -0.41 0.00 -0.26 0.00 0.00 58.87 56.10 1cxh n SER 658 Cb 0.00 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.47 1cxh n SER 658 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cxh s THR 659 N -1.18 4.93 0.03 6.66 2.01 0.80 -5.05 115.64 123.84 1cxh s THR 659 Ca 0.42 1.35 0.09 0.00 0.31 0.00 0.00 61.69 63.85 1cxh s THR 659 Cb 0.23 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1cxh s THR 659 CO 0.26 0.01 -0.25 0.54 -0.69 0.00 0.00 174.62 174.49 1cxh s VAL 660 N 2.46 2.03 -0.15 3.82 0.11 -1.26 -0.84 120.40 126.58 1cxh s VAL 660 Ca 0.31 -1.30 0.01 0.00 -2.93 0.00 0.00 61.98 58.08 1cxh s VAL 660 Cb -0.16 -1.73 0.02 0.00 -1.53 0.00 0.00 36.38 32.98 1cxh s VAL 660 CO 0.09 0.38 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.17 1cxh s THR 661 N -0.76 1.79 0.36 5.04 2.01 0.67 -4.98 115.64 119.77 1cxh s THR 661 Ca 0.11 -0.79 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 1cxh s THR 661 Cb -0.10 -1.63 -0.08 0.00 0.01 0.00 0.00 72.50 70.70 1cxh s THR 661 CO 0.01 0.50 0.74 0.26 -0.69 0.00 0.00 174.62 175.44 1cxh s TRP 662 N 1.21 3.42 0.34 4.92 0.52 -1.26 -0.59 118.94 127.49 1cxh s TRP 662 Ca 0.01 1.12 -0.27 0.00 0.02 0.00 0.00 56.10 56.98 1cxh s TRP 662 Cb -0.14 -2.48 -0.09 0.00 -1.15 0.00 0.00 33.47 29.61 1cxh s TRP 662 CO -0.08 0.01 1.17 -2.00 0.02 0.00 0.00 176.95 176.07 1cxh s GLU 663 N -3.36 4.34 0.76 4.98 2.12 -0.92 -4.95 118.70 121.67 1cxh s GLU 663 Ca 0.53 1.89 -0.11 0.00 0.36 0.00 0.00 54.97 57.63 1cxh s GLU 663 Cb -0.10 -2.94 0.17 0.00 0.26 0.00 0.00 34.13 31.51 1cxh s GLU 663 CO 0.24 -0.08 1.03 0.41 -0.54 0.00 0.00 175.26 176.31 1cxh n GLY 664 N 0.85 -1.12 5.88 -1.50 0.00 0.17 -4.94 105.19 104.53 1cxh n GLY 664 Ca 0.01 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1cxh n GLY 664 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cxh n GLY 665 N -1.87 -1.16 3.81 -0.02 0.00 -1.26 -4.54 105.19 100.14 1cxh n GLY 665 Ca 0.13 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 1cxh n GLY 665 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cxh s SER 666 N -4.00 5.30 0.46 1.61 1.04 -1.26 -5.07 113.70 111.78 1cxh s SER 666 Ca 0.00 -0.40 -0.23 0.00 0.48 0.00 0.00 55.95 55.79 1cxh s SER 666 Cb 0.00 -1.17 -0.09 0.00 0.10 0.00 0.00 66.02 64.87 1cxh s SER 666 CO 0.00 -0.15 1.13 0.59 0.98 0.00 0.00 173.24 175.78 1cxh n ASN 667 N -1.21 1.76 -4.88 7.02 3.02 -1.26 -4.97 115.26 114.74 1cxh n ASN 667 Ca -0.05 1.02 -0.30 0.00 -0.03 0.00 0.00 54.58 55.21 1cxh n ASN 667 Cb 0.59 -1.43 0.01 0.00 -0.61 0.00 0.00 39.78 38.34 1cxh n ASN 667 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1cxh s HIS 668 N -1.29 3.59 0.03 3.10 3.76 0.23 -4.83 115.29 119.87 1cxh s HIS 668 Ca 0.65 1.16 -0.01 0.00 -0.15 0.00 0.00 55.06 56.72 1cxh s HIS 668 Cb -0.50 -2.66 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 1cxh s HIS 668 CO 0.55 -0.64 -0.02 0.99 -0.85 0.00 0.00 174.74 174.77 1cxh s THR 669 N -3.10 0.15 -0.12 1.30 2.01 -1.26 -0.98 115.64 113.64 1cxh s THR 669 Ca 0.54 -1.27 -0.31 0.00 0.31 0.00 0.00 61.69 60.96 1cxh s THR 669 Cb -0.11 -0.79 0.12 0.00 0.01 0.00 0.00 72.50 71.74 1cxh s THR 669 CO 0.52 -0.70 1.03 0.72 -0.69 0.00 0.00 174.62 175.50 1cxh s PHE 670 N -2.48 -0.28 -0.21 4.92 -0.71 -0.37 -4.98 117.98 113.87 1cxh s PHE 670 Ca -0.06 0.30 -0.04 0.00 -1.04 0.00 0.00 56.93 56.09 1cxh s PHE 670 Cb -0.02 0.50 -0.01 0.00 -1.21 0.00 0.00 43.02 42.27 1cxh s PHE 670 CO -0.05 -0.36 -0.04 0.99 -1.34 0.00 0.00 175.22 174.42 1cxh s THR 671 N -2.17 3.53 0.46 -4.49 2.01 -1.26 0.48 115.64 114.20 1cxh s THR 671 Ca 0.04 -0.45 -0.24 0.00 0.31 0.00 0.00 61.69 61.36 1cxh s THR 671 Cb -0.01 -2.60 -0.07 0.00 0.01 0.00 0.00 72.50 69.84 1cxh s THR 671 CO -0.04 0.43 1.26 0.00 -0.69 0.00 0.00 174.62 175.58 1cxh s ALA 672 N 1.23 3.03 0.90 7.40 0.00 0.15 -4.92 121.76 129.56 1cxh s ALA 672 Ca 0.03 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 1cxh s ALA 672 Cb -0.14 -3.47 0.14 0.00 0.00 0.00 0.00 23.12 19.64 1cxh s ALA 672 CO -0.01 -0.90 1.10 -1.25 0.00 0.00 0.00 175.76 174.70 1cxh s PRO 673 N -2.59 1.16 0.26 0.00 0.04 -1.26 -1.74 135.00 130.87 1cxh s PRO 673 Ca 0.63 1.12 0.24 0.00 0.04 0.00 0.00 61.00 63.03 1cxh s PRO 673 Cb -0.35 -1.77 0.46 0.00 0.04 0.00 0.00 34.50 32.88 1cxh s PRO 673 CO 0.43 -2.39 1.53 0.77 0.04 0.00 0.00 177.00 177.38 1cxh h SER 674 N -1.67 0.00 -5.64 6.66 0.02 -1.95 -1.18 113.55 109.80 1cxh h SER 674 Ca -0.48 -0.05 0.28 0.00 -0.84 0.00 0.00 61.79 60.71 1cxh h SER 674 Cb 1.27 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.71 1cxh h SER 674 CO 0.50 0.02 0.72 -0.94 -1.14 0.00 0.00 176.83 175.99 1cxh s SER 675 N -5.07 -0.09 0.53 3.07 1.04 -1.26 -4.81 113.70 107.11 1cxh s SER 675 Ca 0.07 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1cxh s SER 675 Cb 0.10 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1cxh s SER 675 CO 0.67 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 175.00 1cxh n GLY 676 N -0.51 -1.48 1.96 7.32 0.00 -1.26 -4.94 105.19 106.28 1cxh n GLY 676 Ca -0.07 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 1cxh n GLY 676 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cxh n THR 677 N -1.16 0.00 -3.56 2.61 -2.24 -1.26 -4.39 114.28 104.28 1cxh n THR 677 Ca 0.00 -1.17 -0.09 0.00 -2.27 0.00 0.00 64.05 60.53 1cxh n THR 677 Cb 0.01 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.11 1cxh n THR 677 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cxh s ALA 678 N -2.42 -1.64 -0.08 6.98 0.00 -1.22 -4.91 121.76 118.47 1cxh s ALA 678 Ca 0.12 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 1cxh s ALA 678 Cb -0.01 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.81 1cxh s ALA 678 CO 0.07 -0.82 -0.05 0.99 0.00 0.00 0.00 175.76 175.96 1cxh s THR 679 N -3.47 0.72 -0.30 0.00 2.01 -1.26 -0.38 115.64 112.96 1cxh s THR 679 Ca 0.06 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 1cxh s THR 679 Cb -0.02 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1cxh s THR 679 CO -0.07 0.30 0.10 -0.63 -0.69 0.00 0.00 174.62 173.64 1cxh s ILE 680 N 1.54 4.09 -0.30 1.82 1.01 0.10 -4.96 121.20 124.49 1cxh s ILE 680 Ca -0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1cxh s ILE 680 Cb -0.13 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1cxh s ILE 680 CO -0.04 0.05 0.08 0.21 0.00 0.00 0.00 174.94 175.24 1cxh s ASN 681 N 1.52 5.13 0.23 3.58 3.84 -1.26 0.22 114.94 128.19 1cxh s ASN 681 Ca 0.03 -0.79 0.02 0.00 0.21 0.00 0.00 52.86 52.32 1cxh s ASN 681 Cb -0.17 -1.87 -0.05 0.00 -0.55 0.00 0.00 41.25 38.61 1cxh s ASN 681 CO 0.03 -0.21 0.05 0.68 -2.79 0.00 0.00 177.10 174.86 1cxh s VAL 682 N 1.48 0.66 -0.10 -5.21 -7.23 0.33 -5.00 120.40 105.34 1cxh s VAL 682 Ca 0.02 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.16 1cxh s VAL 682 Cb -0.18 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1cxh s VAL 682 CO 0.02 -0.20 0.01 0.20 -0.31 0.00 0.00 175.10 174.83 1cxh s ASN 683 N -3.27 5.32 0.17 4.85 0.01 -1.26 0.17 114.94 120.92 1cxh s ASN 683 Ca 0.32 0.15 -0.32 0.00 -0.71 0.00 0.00 52.86 52.31 1cxh s ASN 683 Cb 0.07 -1.55 -0.11 0.00 0.41 0.00 0.00 41.25 40.07 1cxh s ASN 683 CO 0.10 0.36 1.69 0.86 -1.51 0.00 0.00 177.10 178.60 1cxh s TRP 684 N -0.78 2.77 -0.25 2.20 -0.11 -0.57 -4.83 118.94 117.38 1cxh s TRP 684 Ca 0.12 0.36 -0.15 0.00 1.22 0.00 0.00 56.10 57.65 1cxh s TRP 684 Cb -0.12 -4.07 -0.04 0.00 -1.50 0.00 0.00 33.47 27.75 1cxh s TRP 684 CO 0.02 -4.11 0.38 -0.65 -4.62 0.00 0.00 176.95 167.97 1cxh s GLN 685 N 1.59 4.07 0.00 5.86 -0.21 -1.26 -4.97 119.66 124.73 1cxh s GLN 685 Ca 0.74 0.09 0.29 0.00 0.02 0.00 0.00 55.36 56.50 1cxh s GLN 685 Cb -0.46 -3.62 1.75 0.00 1.00 0.00 0.00 33.01 31.68 1cxh s GLN 685 CO 0.33 -0.20 2.08 -0.35 -2.12 0.00 0.00 175.29 175.03