#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgw s PRO 2 N 0.00 2.95 0.46 0.00 0.04 -1.26 -4.64 135.00 132.54 1cgw s PRO 2 Ca 0.00 1.08 0.27 0.00 0.04 0.00 0.00 61.00 62.39 1cgw s PRO 2 Cb 0.00 -1.99 1.31 0.00 0.04 0.00 0.00 34.50 33.87 1cgw s PRO 2 CO 0.00 -1.10 1.78 0.38 0.04 0.00 0.00 177.00 178.10 1cgw h ASP 3 N -0.40 0.24 1.05 6.66 2.03 -1.92 -1.19 116.42 122.88 1cgw h ASP 3 Ca -0.45 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 1cgw h ASP 3 Cb 1.22 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1cgw h ASP 3 CO 0.56 0.04 0.00 0.35 -1.03 0.00 0.00 179.24 179.16 1cgw n THR 4 N -4.44 0.16 -1.74 1.15 -2.24 -1.26 -4.82 114.28 101.10 1cgw n THR 4 Ca 0.26 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.62 1cgw n THR 4 Cb 1.05 -0.55 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1cgw n THR 4 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1cgw n SER 5 N -1.63 2.62 0.23 3.42 2.88 -0.45 -4.88 113.62 115.81 1cgw n SER 5 Ca 0.07 0.98 0.16 0.00 -1.33 0.00 0.00 58.87 58.74 1cgw n SER 5 Cb 0.34 -1.57 0.84 0.00 -0.75 0.00 0.00 64.21 63.08 1cgw n SER 5 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1cgw h VAL 6 N 1.41 0.52 0.00 2.46 3.04 -1.90 -1.65 116.25 120.13 1cgw h VAL 6 Ca -0.51 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1cgw h VAL 6 Cb 1.31 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1cgw h VAL 6 CO 0.57 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.59 1cgw n SER 7 N -3.86 0.05 -4.56 3.17 3.41 -1.26 -4.58 113.62 105.99 1cgw n SER 7 Ca 0.00 0.51 -0.36 0.00 -0.26 0.00 0.00 58.87 58.77 1cgw n SER 7 Cb 0.25 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1cgw n SER 7 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1cgw s ASN 8 N -3.09 5.98 0.00 4.04 3.84 -0.62 -4.82 114.94 120.27 1cgw s ASN 8 Ca 0.09 -1.32 0.08 0.00 0.21 0.00 0.00 52.86 51.92 1cgw s ASN 8 Cb 0.12 -2.57 0.47 0.00 -0.55 0.00 0.00 41.25 38.73 1cgw s ASN 8 CO 0.36 -1.99 1.30 0.29 -2.79 0.00 0.00 177.10 174.27 1cgw n LYS 9 N 8.78 1.00 0.00 0.43 5.02 -1.26 -3.73 118.16 128.40 1cgw n LYS 9 Ca 0.38 -0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.72 1cgw n LYS 9 Cb 0.49 -1.12 -0.05 0.00 -0.02 0.00 0.00 35.03 34.33 1cgw n LYS 9 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cgw n GLN 10 N -0.62 2.83 -3.76 1.97 3.00 -1.26 -1.58 117.38 117.95 1cgw n GLN 10 Ca 0.06 -0.18 -0.21 0.00 -0.01 0.00 0.00 57.00 56.66 1cgw n GLN 10 Cb 0.03 -1.08 -0.17 0.00 0.00 0.00 0.00 30.24 29.02 1cgw n GLN 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1cgw s ASN 11 N -1.95 1.24 0.00 1.08 3.84 -1.24 -4.62 114.94 113.28 1cgw s ASN 11 Ca 0.06 -0.02 0.06 0.00 0.21 0.00 0.00 52.86 53.17 1cgw s ASN 11 Cb 0.09 -0.30 0.09 0.00 -0.55 0.00 0.00 41.25 40.58 1cgw s ASN 11 CO 0.43 -0.20 0.88 0.49 -2.79 0.00 0.00 177.10 175.91 1cgw n PHE 12 N 5.03 0.10 0.15 0.43 3.01 -1.26 -4.71 117.46 120.22 1cgw n PHE 12 Ca -0.09 -0.21 0.07 0.00 1.01 0.00 0.00 57.45 58.22 1cgw n PHE 12 Cb 0.50 -0.02 0.55 0.00 -0.01 0.00 0.00 39.48 40.51 1cgw n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1cgw h SER 13 N 1.10 0.19 -0.03 4.37 0.02 -1.84 0.28 113.55 117.64 1cgw h SER 13 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cgw h SER 13 Cb 0.40 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1cgw h SER 13 CO 0.00 0.14 0.00 0.35 -1.14 0.00 0.00 176.83 176.18 1cgw n THR 14 N -4.51 0.03 -3.10 -2.27 -2.24 -1.26 -4.59 114.28 96.33 1cgw n THR 14 Ca -0.00 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.36 1cgw n THR 14 Cb 0.08 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1cgw n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cgw s ASP 15 N -1.94 5.63 -0.15 3.42 1.01 0.09 -3.90 116.67 120.83 1cgw s ASP 15 Ca 0.38 -0.43 -0.01 0.00 0.71 0.00 0.00 52.55 53.20 1cgw s ASP 15 Cb 0.21 -0.70 0.04 0.00 1.01 0.00 0.00 42.92 43.47 1cgw s ASP 15 CO 0.33 -0.72 -0.02 -0.69 0.21 0.00 0.00 175.17 174.28 1cgw s VAL 16 N -2.34 0.80 0.18 -1.27 1.01 -1.26 -4.40 120.40 113.12 1cgw s VAL 16 Ca 0.53 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 1cgw s VAL 16 Cb -0.09 -1.04 -0.08 0.00 0.00 0.00 0.00 36.38 35.16 1cgw s VAL 16 CO 0.32 0.09 0.71 -0.63 0.00 0.00 0.00 175.10 175.59 1cgw s ILE 17 N 1.77 4.55 -0.27 2.22 1.01 -0.57 -1.57 121.20 128.33 1cgw s ILE 17 Ca 0.01 1.37 0.02 0.00 0.00 0.00 0.00 60.65 62.06 1cgw s ILE 17 Cb -0.15 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.45 1cgw s ILE 17 CO -0.07 0.35 -0.08 -0.47 0.00 0.00 0.00 174.94 174.67 1cgw s TYR 18 N -1.35 3.30 -0.35 3.97 5.04 -0.42 -0.12 117.35 127.41 1cgw s TYR 18 Ca 0.38 -2.31 -0.28 0.00 -2.44 0.00 0.00 57.07 52.43 1cgw s TYR 18 Cb -0.19 -2.02 0.02 0.00 0.35 0.00 0.00 41.96 40.12 1cgw s TYR 18 CO 0.22 -0.87 1.05 -1.14 -1.34 0.00 0.00 175.55 173.47 1cgw s GLN 19 N 1.11 3.98 -0.03 4.97 0.74 0.13 -0.86 119.66 129.71 1cgw s GLN 19 Ca -0.07 0.92 0.07 0.00 0.05 0.00 0.00 55.36 56.33 1cgw s GLN 19 Cb -0.20 -3.77 -0.02 0.00 1.10 0.00 0.00 33.01 30.12 1cgw s GLN 19 CO -0.05 -0.97 -0.24 0.42 -0.55 0.00 0.00 175.29 173.90 1cgw s ILE 20 N 3.72 2.18 -0.56 -2.34 1.01 0.13 -1.03 121.20 124.32 1cgw s ILE 20 Ca 0.44 -1.06 -0.18 0.00 0.00 0.00 0.00 60.65 59.86 1cgw s ILE 20 Cb -0.11 -1.77 0.10 0.00 0.01 0.00 0.00 42.46 40.69 1cgw s ILE 20 CO 0.18 0.58 0.61 -0.36 0.00 0.00 0.00 174.94 175.95 1cgw s PHE 21 N -0.59 3.09 0.29 3.97 0.40 -1.26 -2.95 117.98 120.94 1cgw s PHE 21 Ca 0.09 -0.98 -0.04 0.00 -0.60 0.00 0.00 56.93 55.40 1cgw s PHE 21 Cb -0.10 -3.82 0.60 0.00 0.51 0.00 0.00 43.02 40.21 1cgw s PHE 21 CO -0.00 -1.14 1.56 1.15 0.70 0.00 0.00 175.22 177.48 1cgw h THR 22 N 5.89 0.00 0.00 0.64 2.02 -1.90 0.56 112.91 120.12 1cgw h THR 22 Ca -0.29 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1cgw h THR 22 Cb 1.09 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1cgw h THR 22 CO 1.05 0.00 -0.09 -0.78 0.37 0.00 0.00 175.52 176.07 1cgw h ASP 23 N 0.00 0.00 -0.50 4.18 3.58 -1.82 -2.97 116.42 118.90 1cgw h ASP 23 Ca 0.54 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.99 1cgw h ASP 23 Cb 0.96 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1cgw h ASP 23 CO -0.99 0.09 0.00 0.54 -2.88 0.00 0.00 179.24 176.00 1cgw n ARG 24 N -3.97 2.87 0.00 0.28 5.12 0.17 -1.77 116.66 119.36 1cgw n ARG 24 Ca -0.02 -2.34 0.00 0.00 -1.93 0.00 0.00 57.85 53.55 1cgw n ARG 24 Cb 0.18 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 1cgw n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1cgw n PHE 25 N 0.91 0.00 -3.65 -1.55 7.35 -1.12 -2.92 117.46 116.49 1cgw n PHE 25 Ca 0.17 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.80 1cgw n PHE 25 Cb 0.54 -0.13 -0.07 0.00 0.35 0.00 0.00 39.48 40.16 1cgw n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1cgw s SER 26 N -3.67 -0.90 -1.14 -2.13 0.15 -1.26 -4.64 113.70 100.11 1cgw s SER 26 Ca 0.00 1.43 -0.15 0.00 0.70 0.00 0.00 55.95 57.93 1cgw s SER 26 Cb 0.00 1.43 0.16 0.00 -1.71 0.00 0.00 66.02 65.90 1cgw s SER 26 CO 0.00 -0.23 1.37 -0.62 1.20 0.00 0.00 173.24 174.96 1cgw s ASP 27 N 1.80 6.95 0.00 5.45 2.15 -1.26 -1.25 116.67 130.51 1cgw s ASP 27 Ca -0.09 -2.73 0.29 0.00 0.43 0.00 0.00 52.55 50.45 1cgw s ASP 27 Cb -0.07 -2.41 1.32 0.00 -0.30 0.00 0.00 42.92 41.47 1cgw s ASP 27 CO -0.19 -0.85 1.96 0.61 -0.17 0.00 0.00 175.17 176.53 1cgw n GLY 28 N 4.52 -1.39 2.55 2.66 0.00 -1.26 -4.36 105.19 107.91 1cgw n GLY 28 Ca 0.34 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1cgw n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cgw s ASN 29 N -2.82 1.20 0.50 1.61 2.47 -1.26 -4.75 114.94 111.88 1cgw s ASN 29 Ca 0.19 -2.36 0.25 0.00 0.42 0.00 0.00 52.86 51.37 1cgw s ASN 29 Cb 0.19 0.16 1.34 0.00 -1.45 0.00 0.00 41.25 41.49 1cgw s ASN 29 CO 0.49 -0.20 1.92 1.55 -3.72 0.00 0.00 177.10 177.14 1cgw h PRO 30 N 6.13 0.11 -0.36 0.43 0.13 -1.88 -2.24 132.00 134.33 1cgw h PRO 30 Ca 0.15 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.38 1cgw h PRO 30 Cb 0.99 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 1cgw h PRO 30 CO 0.26 0.07 0.27 0.00 -0.23 0.00 0.00 178.00 178.37 1cgw h ALA 31 N 1.63 2.27 -0.01 -0.56 0.00 -1.97 -0.65 119.26 119.97 1cgw h ALA 31 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1cgw h ALA 31 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1cgw h ALA 31 CO -0.05 -0.46 -0.08 0.27 0.00 0.00 0.00 179.25 178.94 1cgw n ASN 32 N -4.30 1.49 -4.73 0.00 0.23 -0.84 -4.92 115.26 102.19 1cgw n ASN 32 Ca 0.06 -1.38 -0.40 0.00 -0.53 0.00 0.00 54.58 52.33 1cgw n ASN 32 Cb 0.45 0.05 0.02 0.00 -2.08 0.00 0.00 39.78 38.22 1cgw n ASN 32 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1cgw n ASN 33 N 0.04 2.83 -4.50 0.53 3.02 -0.25 -4.32 115.26 112.61 1cgw n ASN 33 Ca 0.17 1.07 -0.29 0.00 -0.03 0.00 0.00 54.58 55.51 1cgw n ASN 33 Cb 0.37 -1.55 0.21 0.00 -0.61 0.00 0.00 39.78 38.20 1cgw n ASN 33 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1cgw s PRO 34 N -2.47 -0.30 0.28 3.52 0.02 -1.26 -5.04 135.00 129.76 1cgw s PRO 34 Ca 0.64 0.49 0.04 0.00 0.02 0.00 0.00 61.00 62.18 1cgw s PRO 34 Cb -0.46 -1.65 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 1cgw s PRO 34 CO 0.56 -3.22 0.02 0.95 -0.33 0.00 0.00 177.00 174.98 1cgw s THR 35 N -2.82 1.18 0.00 0.99 -4.23 -1.26 -4.67 115.64 104.83 1cgw s THR 35 Ca 0.67 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1cgw s THR 35 Cb -0.19 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1cgw s THR 35 CO 0.59 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1cgw n GLY 36 N -0.57 0.92 0.70 3.99 0.00 -1.26 -3.70 105.19 105.26 1cgw n GLY 36 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1cgw n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgw n ALA 37 N 6.95 2.30 0.00 4.61 0.00 -1.26 -2.70 120.51 130.42 1cgw n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cgw n ALA 37 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1cgw n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cgw n ALA 38 N 0.27 1.42 -2.71 0.00 0.00 -1.24 -5.02 120.51 113.24 1cgw n ALA 38 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1cgw n ALA 38 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 1cgw n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1cgw s PHE 39 N -0.89 3.08 -0.36 0.00 5.36 -1.10 0.42 117.98 124.49 1cgw s PHE 39 Ca 0.00 0.04 0.05 0.00 -0.96 0.00 0.00 56.93 56.06 1cgw s PHE 39 Cb 0.00 -1.61 0.17 0.00 -0.34 0.00 0.00 43.02 41.24 1cgw s PHE 39 CO 0.00 0.49 0.48 0.34 -1.46 0.00 0.00 175.22 175.07 1cgw s ASP 40 N -2.06 -0.09 0.62 6.13 2.15 -0.32 -4.86 116.67 118.25 1cgw s ASP 40 Ca 0.24 -0.88 0.40 0.00 0.43 0.00 0.00 52.55 52.74 1cgw s ASP 40 Cb -0.12 1.25 2.03 0.00 -0.30 0.00 0.00 42.92 45.79 1cgw s ASP 40 CO 0.16 -0.26 2.23 1.23 -0.17 0.00 0.00 175.17 178.37 1cgw h GLY 41 N 7.41 0.00 1.76 2.66 0.00 -1.80 0.45 103.07 113.56 1cgw h GLY 41 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1cgw h GLY 41 CO 0.18 0.00 -0.37 -0.91 0.00 0.00 0.00 176.54 175.44 1cgw h THR 42 N 0.00 0.22 -6.02 4.70 1.35 -1.94 -3.47 112.91 107.75 1cgw h THR 42 Ca -0.00 -1.33 -0.43 0.00 -0.55 0.00 0.00 66.41 64.10 1cgw h THR 42 Cb 0.18 2.01 0.07 0.00 -1.73 0.00 0.00 68.15 68.69 1cgw h THR 42 CO 0.00 0.13 -0.71 0.00 -0.25 0.00 0.00 175.52 174.69 1cgw h THR 44 N -2.48 0.63 -3.21 0.00 2.02 -1.92 -3.41 112.91 104.54 1cgw h THR 44 Ca -0.57 -2.25 -0.73 0.00 0.77 0.00 0.00 66.41 63.62 1cgw h THR 44 Cb 1.37 2.18 -0.22 0.00 -1.74 0.00 0.00 68.15 69.74 1cgw h THR 44 CO 0.60 0.36 -0.20 0.21 0.37 0.00 0.00 175.52 176.86 1cgw s ASN 45 N -5.91 6.17 0.00 4.18 3.84 -1.26 -4.92 114.94 117.05 1cgw s ASN 45 Ca -0.03 -1.36 0.05 0.00 0.21 0.00 0.00 52.86 51.73 1cgw s ASN 45 Cb 0.08 -2.22 0.32 0.00 -0.55 0.00 0.00 41.25 38.88 1cgw s ASN 45 CO 0.82 -0.78 0.71 0.18 -2.79 0.00 0.00 177.10 175.24 1cgw n LEU 46 N 5.48 0.00 -0.28 3.21 4.77 -1.26 -2.99 117.00 125.93 1cgw n LEU 46 Ca -0.11 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1cgw n LEU 46 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1cgw n LEU 46 CO 0.51 0.00 0.25 0.54 -1.33 0.00 0.00 177.39 177.35 1cgw n ARG 47 N -0.73 1.85 -0.56 3.23 1.74 -1.26 -4.94 116.66 115.99 1cgw n ARG 47 Ca 0.04 -0.71 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 1cgw n ARG 47 Cb 0.02 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1cgw n ARG 47 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1cgw n LEU 48 N -0.13 0.00 -4.85 0.55 4.32 -1.16 -1.23 117.00 114.49 1cgw n LEU 48 Ca 0.05 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.68 1cgw n LEU 48 Cb 0.25 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.99 1cgw n LEU 48 CO 0.14 -0.17 0.16 -0.31 -1.22 0.00 0.00 177.39 175.99 1cgw s TYR 49 N 1.19 3.64 -0.30 -1.77 1.51 0.17 -4.74 117.35 117.04 1cgw s TYR 49 Ca 0.00 0.97 0.16 0.00 -1.01 0.00 0.00 57.07 57.19 1cgw s TYR 49 Cb 0.00 -2.29 -0.22 0.00 -0.11 0.00 0.00 41.96 39.34 1cgw s TYR 49 CO 0.00 0.51 0.47 0.00 -1.11 0.00 0.00 175.55 175.43 1cgw n GLY 51 N 1.50 0.99 3.77 0.00 0.00 -1.25 -4.53 105.19 105.66 1cgw n GLY 51 Ca -0.01 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1cgw n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgw s GLY 52 N -2.00 2.93 0.00 -0.02 0.00 -0.73 -4.20 107.32 103.30 1cgw s GLY 52 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.80 1cgw s GLY 52 CO 0.00 1.65 0.00 2.09 0.00 0.00 0.00 173.10 176.84 1cgw n ASP 53 N 0.35 0.00 -0.14 1.64 5.68 -0.38 -3.82 116.55 119.88 1cgw n ASP 53 Ca 0.03 -0.97 -0.10 0.00 -0.50 0.00 0.00 54.79 53.24 1cgw n ASP 53 Cb 0.45 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.45 1cgw n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1cgw h TRP 54 N 0.97 1.08 -0.37 2.11 6.55 -1.73 -2.61 115.95 121.95 1cgw h TRP 54 Ca 0.00 -0.26 0.06 0.00 0.95 0.00 0.00 58.89 59.63 1cgw h TRP 54 Cb 0.00 -0.25 -0.05 0.00 -0.86 0.00 0.00 29.16 28.00 1cgw h TRP 54 CO 0.00 1.07 0.07 0.37 -1.05 0.00 0.00 178.44 178.89 1cgw h GLN 55 N 0.81 0.18 -0.85 0.49 5.75 -1.88 0.26 115.11 119.86 1cgw h GLN 55 Ca 0.10 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.66 1cgw h GLN 55 Cb 0.80 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.24 1cgw h GLN 55 CO 0.07 0.12 0.52 0.78 -2.65 0.00 0.00 178.83 177.67 1cgw h GLY 56 N 0.19 1.28 0.93 2.39 0.00 -1.60 0.26 103.07 106.52 1cgw h GLY 56 Ca 0.18 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1cgw h GLY 56 CO -0.24 0.24 -0.02 -2.22 0.00 0.00 0.00 176.54 174.30 1cgw h ILE 57 N 0.94 1.01 -0.56 2.60 2.04 -0.75 -1.17 117.51 121.61 1cgw h ILE 57 Ca 0.38 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 66.18 1cgw h ILE 57 Cb 0.20 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 1cgw h ILE 57 CO -0.18 0.04 0.09 0.40 0.00 0.00 0.00 178.15 178.49 1cgw h ILE 58 N -0.13 0.63 -0.40 -0.67 2.04 0.45 -1.17 117.51 118.27 1cgw h ILE 58 Ca -0.01 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1cgw h ILE 58 Cb 0.11 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 1cgw h ILE 58 CO 0.01 0.04 0.02 0.78 0.00 0.00 0.00 178.15 179.00 1cgw h ASN 59 N 0.21 -0.13 0.49 1.72 2.35 -0.10 -0.88 115.58 119.24 1cgw h ASN 59 Ca 0.29 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 56.09 1cgw h ASN 59 Cb 0.43 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1cgw h ASN 59 CO -0.40 -0.03 -0.18 0.11 -1.65 0.00 0.00 177.43 175.28 1cgw h LYS 60 N 0.13 0.00 -0.12 0.81 1.79 -0.11 -1.09 116.57 117.97 1cgw h LYS 60 Ca 0.19 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.53 1cgw h LYS 60 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1cgw h LYS 60 CO -0.31 0.18 -0.45 0.82 -1.08 0.00 0.00 179.45 178.60 1cgw h ILE 61 N 0.00 1.36 0.00 1.86 2.04 -0.10 -2.97 117.51 119.71 1cgw h ILE 61 Ca -0.00 -1.76 -0.12 0.00 1.00 0.00 0.00 64.86 63.99 1cgw h ILE 61 Cb 0.47 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1cgw h ILE 61 CO 0.02 0.53 -0.55 0.78 0.00 0.00 0.00 178.15 178.93 1cgw h ASN 62 N 0.13 0.00 -0.29 1.72 -0.26 -0.86 -3.14 115.58 112.87 1cgw h ASN 62 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1cgw h ASN 62 Cb 1.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 1cgw h ASN 62 CO 0.10 0.55 0.00 -0.90 -1.06 0.00 0.00 177.43 176.11 1cgw n ASP 63 N -3.75 1.97 0.00 5.81 5.68 -0.44 -4.94 116.55 120.88 1cgw n ASP 63 Ca -0.01 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 1cgw n ASP 63 Cb 0.58 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1cgw n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cgw n GLY 64 N 0.82 1.71 0.38 6.12 0.00 -1.19 -4.97 105.19 108.06 1cgw n GLY 64 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1cgw n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1cgw h TYR 65 N 0.00 -1.03 0.00 1.61 3.20 -1.77 0.12 116.97 119.10 1cgw h TYR 65 Ca 0.00 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 1cgw h TYR 65 Cb 0.00 0.44 0.01 0.00 1.54 0.00 0.00 36.73 38.72 1cgw h TYR 65 CO 0.00 -0.47 -0.61 -0.07 -1.64 0.00 0.00 178.16 175.37 1cgw h LEU 66 N -0.59 0.53 -1.19 2.82 3.38 -1.86 -3.03 115.31 115.37 1cgw h LEU 66 Ca 0.03 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 57.21 1cgw h LEU 66 Cb 0.63 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1cgw h LEU 66 CO -0.23 1.23 0.20 0.71 0.09 0.00 0.00 178.44 180.44 1cgw h THR 67 N -0.11 1.20 -0.34 0.22 1.35 -1.82 -2.30 112.91 111.12 1cgw h THR 67 Ca -0.08 -0.63 -0.03 0.00 -0.55 0.00 0.00 66.41 65.13 1cgw h THR 67 Cb 1.32 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 1cgw h THR 67 CO 0.12 0.25 0.08 1.23 -0.25 0.00 0.00 175.52 176.95 1cgw h GLY 68 N 0.90 0.53 2.00 5.82 0.00 -0.78 -1.65 103.07 109.89 1cgw h GLY 68 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1cgw h GLY 68 CO -0.02 0.25 0.00 1.98 0.00 0.00 0.00 176.54 178.76 1cgw h MET 69 N 0.49 0.00 0.00 4.80 -1.53 -1.29 -3.45 114.93 113.95 1cgw h MET 69 Ca 0.12 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.38 1cgw h MET 69 Cb 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.24 1cgw h MET 69 CO -0.00 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.46 1cgw n GLY 70 N 0.58 0.25 3.73 1.39 0.00 -0.62 -2.77 105.19 107.75 1cgw n GLY 70 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1cgw n GLY 70 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cgw n VAL 71 N -1.97 3.45 -0.67 1.61 0.31 -1.09 -4.63 118.33 115.34 1cgw n VAL 71 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1cgw n VAL 71 Cb 0.00 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1cgw n VAL 71 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1cgw n THR 72 N -0.79 0.21 -3.61 2.52 -2.24 -0.61 -4.63 114.28 105.12 1cgw n THR 72 Ca 0.09 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.44 1cgw n THR 72 Cb 0.43 1.14 -0.07 0.00 -2.10 0.00 0.00 70.33 69.74 1cgw n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgw s ALA 73 N -0.21 -1.42 -0.03 6.98 0.00 -1.04 -0.92 121.76 125.12 1cgw s ALA 73 Ca 0.00 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1cgw s ALA 73 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 1cgw s ALA 73 CO 0.00 -0.33 -0.13 0.96 0.00 0.00 0.00 175.76 176.27 1cgw s ILE 74 N -1.13 1.07 -0.24 0.00 -4.36 0.30 -1.30 121.20 115.53 1cgw s ILE 74 Ca -0.11 -0.52 -0.05 0.00 -0.26 0.00 0.00 60.65 59.71 1cgw s ILE 74 Cb -0.02 -0.93 -0.01 0.00 1.25 0.00 0.00 42.46 42.75 1cgw s ILE 74 CO 0.07 0.32 0.01 0.86 0.24 0.00 0.00 174.94 176.44 1cgw s TRP 75 N 0.10 3.03 0.30 1.37 -0.00 -0.04 -0.69 118.94 123.01 1cgw s TRP 75 Ca -0.03 -0.83 0.09 0.00 -0.00 0.00 0.00 56.10 55.33 1cgw s TRP 75 Cb -0.10 -2.16 -0.06 0.00 -0.00 0.00 0.00 33.47 31.15 1cgw s TRP 75 CO 0.01 -0.51 -0.12 0.96 -0.00 0.00 0.00 176.95 177.29 1cgw s ILE 76 N 1.51 2.13 0.69 5.86 -4.36 -0.45 0.20 121.20 126.78 1cgw s ILE 76 Ca 0.05 -2.24 -0.17 0.00 -0.26 0.00 0.00 60.65 58.03 1cgw s ILE 76 Cb -0.15 -2.46 -0.02 0.00 1.25 0.00 0.00 42.46 41.07 1cgw s ILE 76 CO -0.01 -0.31 0.81 -1.20 0.24 0.00 0.00 174.94 174.47 1cgw n SER 77 N -0.67 -0.07 -4.68 4.36 7.64 -1.15 -1.91 113.62 117.14 1cgw n SER 77 Ca -0.05 0.68 -0.51 0.00 1.01 0.00 0.00 58.87 59.99 1cgw n SER 77 Cb 0.62 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.44 1cgw n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1cgw n GLN 78 N -1.24 1.81 0.09 1.43 7.27 -1.26 -4.40 117.38 121.09 1cgw n GLN 78 Ca 0.12 0.66 0.13 0.00 0.07 0.00 0.00 57.00 57.98 1cgw n GLN 78 Cb 0.49 -2.44 0.44 0.00 2.41 0.00 0.00 30.24 31.15 1cgw n GLN 78 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1cgw n PRO 79 N 5.58 0.21 -1.03 3.69 -0.04 -1.26 -4.74 135.00 137.40 1cgw n PRO 79 Ca 0.23 0.23 -0.30 0.00 -0.04 0.00 0.00 63.50 63.61 1cgw n PRO 79 Cb 0.24 -1.77 0.14 0.00 -0.04 0.00 0.00 33.50 32.06 1cgw n PRO 79 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cgw s VAL 80 N -3.12 2.69 0.01 0.52 -7.23 -1.26 -1.97 120.40 110.04 1cgw s VAL 80 Ca 0.10 0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 60.19 1cgw s VAL 80 Cb 0.13 -2.55 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 1cgw s VAL 80 CO 0.54 -0.29 1.86 -0.70 -0.31 0.00 0.00 175.10 176.20 1cgw s GLU 81 N -4.81 4.15 0.54 4.82 2.12 0.52 -3.73 118.70 122.32 1cgw s GLU 81 Ca 0.64 2.48 0.07 0.00 0.36 0.00 0.00 54.97 58.52 1cgw s GLU 81 Cb -0.20 -4.07 0.06 0.00 0.26 0.00 0.00 34.13 30.19 1cgw s GLU 81 CO 0.58 -0.91 0.75 -0.80 -0.54 0.00 0.00 175.26 174.33 1cgw s ASN 82 N 3.98 5.19 0.71 -1.70 0.02 -1.26 -0.36 114.94 121.52 1cgw s ASN 82 Ca 0.83 -0.59 -0.11 0.00 -1.02 0.00 0.00 52.86 51.97 1cgw s ASN 82 Cb -0.40 -0.13 0.02 0.00 0.02 0.00 0.00 41.25 40.76 1cgw s ASN 82 CO 0.37 -1.21 1.07 0.27 0.02 0.00 0.00 177.10 177.63 1cgw s ILE 83 N -2.64 3.70 -0.60 0.60 -4.36 -0.72 -4.63 121.20 112.56 1cgw s ILE 83 Ca 0.60 0.59 0.19 0.00 -0.26 0.00 0.00 60.65 61.77 1cgw s ILE 83 Cb -0.07 -3.20 -0.23 0.00 1.25 0.00 0.00 42.46 40.20 1cgw s ILE 83 CO 0.38 -0.69 0.67 -1.22 0.24 0.00 0.00 174.94 174.32 1cgw n TYR 84 N -3.12 0.00 -2.05 1.37 4.01 -1.26 -4.66 117.16 111.45 1cgw n TYR 84 Ca 0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.41 1cgw n TYR 84 Cb 0.53 -0.14 -0.02 0.00 -0.31 0.00 0.00 39.34 39.40 1cgw n TYR 84 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1cgw s SER 85 N -3.22 6.69 -0.13 7.72 0.01 -1.26 -4.98 113.70 118.53 1cgw s SER 85 Ca 0.03 2.64 -0.26 0.00 1.31 0.00 0.00 55.95 59.67 1cgw s SER 85 Cb 0.13 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 1cgw s SER 85 CO 0.77 -0.66 0.83 -0.63 0.41 0.00 0.00 173.24 173.96 1cgw s ILE 86 N -0.13 4.91 -0.21 1.44 1.01 -1.26 -4.72 121.20 122.24 1cgw s ILE 86 Ca 0.58 1.65 -0.06 0.00 0.00 0.00 0.00 60.65 62.82 1cgw s ILE 86 Cb -0.41 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 37.89 1cgw s ILE 86 CO 0.44 0.08 0.04 -0.63 0.00 0.00 0.00 174.94 174.87 1cgw s ILE 87 N 1.78 4.33 -0.49 2.92 1.01 -0.06 -4.88 121.20 125.80 1cgw s ILE 87 Ca 0.40 -0.18 -0.22 0.00 0.00 0.00 0.00 60.65 60.64 1cgw s ILE 87 Cb -0.17 -2.98 0.04 0.00 0.01 0.00 0.00 42.46 39.36 1cgw s ILE 87 CO 0.15 0.41 0.78 0.21 0.00 0.00 0.00 174.94 176.49 1cgw s ASN 88 N 0.98 6.33 -1.07 3.58 2.47 -1.26 -0.45 114.94 125.53 1cgw s ASN 88 Ca 0.03 -0.40 -0.03 0.00 0.42 0.00 0.00 52.86 52.88 1cgw s ASN 88 Cb -0.14 -2.37 0.31 0.00 -1.45 0.00 0.00 41.25 37.60 1cgw s ASN 88 CO 0.02 -0.99 1.62 -1.22 -3.72 0.00 0.00 177.10 172.82 1cgw n TYR 89 N 6.77 2.42 -2.33 0.43 4.01 0.29 -4.66 117.16 124.08 1cgw n TYR 89 Ca -0.00 -2.57 -0.01 0.00 -0.16 0.00 0.00 57.90 55.16 1cgw n TYR 89 Cb 0.47 -1.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.26 1cgw n TYR 89 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1cgw n SER 90 N 0.88 -4.99 0.00 7.72 7.64 -1.26 -3.77 113.62 119.84 1cgw n SER 90 Ca 0.34 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1cgw n SER 90 Cb 0.31 -3.24 0.00 0.00 -1.01 0.00 0.00 64.21 60.27 1cgw n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cgw n GLY 91 N -1.40 2.75 3.77 0.23 0.00 -1.26 -4.99 105.19 104.29 1cgw n GLY 91 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1cgw n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cgw s VAL 92 N -0.98 5.43 -0.08 1.61 -7.23 -1.25 -5.06 120.40 112.85 1cgw s VAL 92 Ca 0.00 0.21 -0.25 0.00 -1.81 0.00 0.00 61.98 60.13 1cgw s VAL 92 Cb 0.00 -3.46 -0.03 0.00 0.56 0.00 0.00 36.38 33.45 1cgw s VAL 92 CO 0.00 0.49 0.78 0.20 -0.31 0.00 0.00 175.10 176.26 1cgw s ASN 93 N -0.05 7.04 -0.08 4.85 0.01 -1.26 0.10 114.94 125.56 1cgw s ASN 93 Ca 0.10 1.26 0.03 0.00 -0.71 0.00 0.00 52.86 53.54 1cgw s ASN 93 Cb -0.11 -2.45 0.01 0.00 0.41 0.00 0.00 41.25 39.11 1cgw s ASN 93 CO 0.00 -0.21 -0.16 0.20 -1.51 0.00 0.00 177.10 175.42 1cgw s ASN 94 N 0.93 2.20 0.42 -1.22 0.01 0.40 -4.62 114.94 113.05 1cgw s ASN 94 Ca 0.40 -0.38 0.08 0.00 -0.71 0.00 0.00 52.86 52.24 1cgw s ASN 94 Cb -0.18 -1.01 -0.02 0.00 0.41 0.00 0.00 41.25 40.45 1cgw s ASN 94 CO 0.18 0.07 0.39 0.42 -1.51 0.00 0.00 177.10 176.65 1cgw s THR 95 N 0.58 2.65 -0.27 1.60 -4.23 -0.37 -0.89 115.64 114.71 1cgw s THR 95 Ca -0.16 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1cgw s THR 95 Cb -0.16 -2.98 0.15 0.00 1.34 0.00 0.00 72.50 70.85 1cgw s THR 95 CO 0.05 0.00 2.14 0.00 -0.54 0.00 0.00 174.62 176.27 1cgw n ALA 96 N -1.56 5.12 0.29 3.99 0.00 -1.26 -4.58 120.51 122.50 1cgw n ALA 96 Ca 0.04 -1.55 0.16 0.00 0.00 0.00 0.00 53.44 52.09 1cgw n ALA 96 Cb 0.62 -1.42 0.89 0.00 0.00 0.00 0.00 19.45 19.54 1cgw n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1cgw h TYR 97 N 1.59 0.00 0.00 0.00 -0.00 -1.87 -2.18 116.97 114.52 1cgw h TYR 97 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.98 1cgw h TYR 97 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.65 1cgw h TYR 97 CO 0.81 0.05 0.00 1.12 -0.00 0.00 0.00 178.16 180.14 1cgw h HIS 98 N 0.00 0.00 -0.08 0.10 2.07 -1.94 -3.42 115.15 111.88 1cgw h HIS 98 Ca -0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 1cgw h HIS 98 Cb 0.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.13 1cgw h HIS 98 CO 0.00 0.00 -0.03 0.41 -3.07 0.00 0.00 177.93 175.24 1cgw n GLY 99 N 0.75 0.49 0.37 6.13 0.00 -0.82 -4.49 105.19 107.62 1cgw n GLY 99 Ca 0.03 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1cgw n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cgw n TYR 100 N -2.76 0.00 -3.34 1.61 4.01 -1.26 -4.53 117.16 110.89 1cgw n TYR 100 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 1cgw n TYR 100 Cb 0.15 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 1cgw n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1cgw n TRP 101 N -0.14 3.33 -1.71 -0.72 8.01 -1.26 -4.87 117.44 120.09 1cgw n TRP 101 Ca 0.19 -3.79 -0.42 0.00 -1.31 0.00 0.00 57.50 52.18 1cgw n TRP 101 Cb 0.31 -0.75 -0.00 0.00 -2.01 0.00 0.00 31.31 28.86 1cgw n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1cgw n ALA 102 N 1.04 1.48 0.00 6.99 0.00 -1.11 -1.75 120.51 127.15 1cgw n ALA 102 Ca 0.28 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1cgw n ALA 102 Cb 0.39 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1cgw n ALA 102 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1cgw n ARG 103 N 0.45 2.58 -3.54 0.00 1.85 0.52 -3.91 116.66 114.61 1cgw n ARG 103 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.88 1cgw n ARG 103 Cb 0.37 -0.90 -0.05 0.00 -1.05 0.00 0.00 32.46 30.84 1cgw n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1cgw s ASP 104 N -2.28 -0.96 0.00 2.89 -1.08 -1.11 -0.73 116.67 113.39 1cgw s ASP 104 Ca 0.00 1.27 0.29 0.00 -0.52 0.00 0.00 52.55 53.59 1cgw s ASP 104 Cb 0.00 2.05 1.71 0.00 -1.46 0.00 0.00 42.92 45.21 1cgw s ASP 104 CO 0.00 -0.23 2.09 0.49 0.52 0.00 0.00 175.17 178.04 1cgw n PHE 105 N 5.43 0.00 -0.41 -5.34 3.01 -1.26 -2.71 117.46 116.18 1cgw n PHE 105 Ca -0.09 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.44 1cgw n PHE 105 Cb 0.50 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 40.17 1cgw n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1cgw n LYS 106 N -0.95 2.96 -4.23 -1.08 5.02 -1.26 -4.89 118.16 113.72 1cgw n LYS 106 Ca 0.21 -2.34 -0.13 0.00 -2.02 0.00 0.00 58.31 54.04 1cgw n LYS 106 Cb 0.10 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 1cgw n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cgw s LYS 107 N -1.48 1.00 0.55 1.97 -0.14 -1.23 -4.85 119.74 115.56 1cgw s LYS 107 Ca 0.31 -1.42 0.01 0.00 -1.36 0.00 0.00 55.97 53.51 1cgw s LYS 107 Cb 0.20 -0.52 0.03 0.00 -1.68 0.00 0.00 37.83 35.86 1cgw s LYS 107 CO 0.16 0.05 0.77 0.95 -0.76 0.00 0.00 175.35 176.53 1cgw s THR 108 N -3.38 2.83 -0.39 2.17 -4.23 -1.26 -0.35 115.64 111.03 1cgw s THR 108 Ca 0.15 -0.61 -0.19 0.00 -1.18 0.00 0.00 61.69 59.85 1cgw s THR 108 Cb 0.03 -3.07 0.01 0.00 1.34 0.00 0.00 72.50 70.81 1cgw s THR 108 CO -0.01 -0.05 0.57 0.21 -0.54 0.00 0.00 174.62 174.80 1cgw s ASN 109 N -4.40 6.32 0.65 3.99 3.84 -0.83 -3.60 114.94 120.90 1cgw s ASN 109 Ca 0.56 -0.19 0.38 0.00 0.21 0.00 0.00 52.86 53.83 1cgw s ASN 109 Cb -0.10 -2.29 2.13 0.00 -0.55 0.00 0.00 41.25 40.44 1cgw s ASN 109 CO 0.39 -0.62 2.26 1.55 -2.79 0.00 0.00 177.10 177.89 1cgw h PRO 110 N 8.64 0.00 -0.05 0.43 0.13 -1.92 -0.50 132.00 138.72 1cgw h PRO 110 Ca -0.27 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.75 1cgw h PRO 110 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1cgw h PRO 110 CO 0.83 0.00 -0.47 0.00 -0.23 0.00 0.00 178.00 178.13 1cgw h ALA 111 N 1.87 1.11 0.17 -0.56 0.00 -1.93 -3.17 119.26 116.76 1cgw h ALA 111 Ca 0.01 -0.44 -0.33 0.00 0.00 0.00 0.00 54.91 54.14 1cgw h ALA 111 Cb 0.16 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1cgw h ALA 111 CO -0.00 0.62 -1.63 1.88 0.00 0.00 0.00 179.25 180.12 1cgw h TYR 112 N 0.11 0.66 0.00 0.00 0.05 -1.39 -3.43 116.97 112.96 1cgw h TYR 112 Ca 0.00 -0.48 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1cgw h TYR 112 Cb 0.87 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.59 1cgw h TYR 112 CO 0.01 1.55 0.00 0.41 -1.05 0.00 0.00 178.16 179.08 1cgw n GLY 113 N 1.77 -0.97 4.02 3.88 0.00 -0.77 -2.13 105.19 110.98 1cgw n GLY 113 Ca -0.20 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.22 1cgw n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cgw s THR 114 N -2.62 2.52 0.37 2.61 -4.23 -1.26 -4.03 115.64 108.99 1cgw s THR 114 Ca 0.00 -0.96 0.05 0.00 -1.18 0.00 0.00 61.69 59.60 1cgw s THR 114 Cb 0.00 -2.56 0.23 0.00 1.34 0.00 0.00 72.50 71.51 1cgw s THR 114 CO 0.00 0.00 1.98 0.40 -0.54 0.00 0.00 174.62 176.46 1cgw h ILE 115 N 0.32 1.15 -0.22 2.99 1.08 -1.99 0.42 117.51 121.27 1cgw h ILE 115 Ca -0.35 -0.43 -0.08 0.00 -0.39 0.00 0.00 64.86 63.61 1cgw h ILE 115 Cb 1.28 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 1cgw h ILE 115 CO 0.43 0.18 -0.21 0.00 -0.69 0.00 0.00 178.15 177.86 1cgw h ALA 116 N 1.61 1.23 -0.52 1.87 0.00 -1.99 0.12 119.26 121.58 1cgw h ALA 116 Ca 0.16 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1cgw h ALA 116 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1cgw h ALA 116 CO -0.02 0.50 0.06 -0.44 0.00 0.00 0.00 179.25 179.35 1cgw h ASP 117 N 0.36 0.85 -0.24 0.00 3.32 -1.36 -2.29 116.42 117.05 1cgw h ASP 117 Ca 0.06 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 56.86 1cgw h ASP 117 Cb 0.57 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1cgw h ASP 117 CO 0.04 0.91 0.08 0.15 -1.72 0.00 0.00 179.24 178.70 1cgw h PHE 118 N 0.76 0.15 -0.24 4.55 3.57 -0.31 -0.65 116.94 124.76 1cgw h PHE 118 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1cgw h PHE 118 Cb 0.43 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1cgw h PHE 118 CO 0.03 0.07 0.09 1.96 -2.23 0.00 0.00 178.31 178.23 1cgw h GLN 119 N 0.20 0.34 -0.10 1.11 4.20 -0.69 -1.35 115.11 118.82 1cgw h GLN 119 Ca 0.10 -0.04 -0.19 0.00 0.06 0.00 0.00 58.65 58.59 1cgw h GLN 119 Cb 0.07 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1cgw h GLN 119 CO -0.10 0.29 -0.72 -0.91 -0.67 0.00 0.00 178.83 176.71 1cgw h ASN 120 N 0.34 0.56 -0.01 1.46 -0.26 -0.96 -2.39 115.58 114.32 1cgw h ASN 120 Ca 0.09 -0.36 0.01 0.00 -0.56 0.00 0.00 56.30 55.47 1cgw h ASN 120 Cb 0.09 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1cgw h ASN 120 CO -0.01 1.11 -0.02 0.25 -1.06 0.00 0.00 177.43 177.69 1cgw h LEU 121 N 0.32 -0.07 -1.30 1.61 5.85 -0.08 0.06 115.31 121.70 1cgw h LEU 121 Ca -0.03 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1cgw h LEU 121 Cb 1.30 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 1cgw h LEU 121 CO 0.13 -0.03 0.02 0.40 -0.34 0.00 0.00 178.44 178.62 1cgw h ILE 122 N -0.04 1.18 0.20 4.05 1.08 -1.26 -1.21 117.51 121.51 1cgw h ILE 122 Ca 0.01 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 1cgw h ILE 122 Cb 0.06 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1cgw h ILE 122 CO -0.03 0.24 -0.10 0.00 -0.69 0.00 0.00 178.15 177.57 1cgw h ALA 123 N 1.56 -0.27 -0.24 1.87 0.00 -0.99 -0.94 119.26 120.25 1cgw h ALA 123 Ca 0.11 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1cgw h ALA 123 Cb 0.27 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1cgw h ALA 123 CO 0.01 -0.47 0.03 0.00 0.00 0.00 0.00 179.25 178.82 1cgw h ALA 124 N 0.06 0.23 0.20 0.00 0.00 -0.94 0.65 119.26 119.47 1cgw h ALA 124 Ca -0.03 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1cgw h ALA 124 Cb 0.46 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1cgw h ALA 124 CO 0.04 -0.39 -0.36 0.00 0.00 0.00 0.00 179.25 178.54 1cgw h ALA 125 N 1.18 -0.67 -0.77 0.00 0.00 -1.21 -1.90 119.26 115.89 1cgw h ALA 125 Ca 0.11 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1cgw h ALA 125 Cb 0.12 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1cgw h ALA 125 CO -0.16 -0.93 0.39 0.45 0.00 0.00 0.00 179.25 179.00 1cgw h HIS 126 N -0.64 0.70 -0.07 0.00 3.86 -0.91 0.17 115.15 118.25 1cgw h HIS 126 Ca 0.01 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1cgw h HIS 126 Cb 0.63 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.90 1cgw h HIS 126 CO -0.28 0.23 0.05 0.00 0.86 0.00 0.00 177.93 178.80 1cgw h ALA 127 N 1.47 2.02 -0.65 2.45 0.00 -0.39 0.05 119.26 124.21 1cgw h ALA 127 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1cgw h ALA 127 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1cgw h ALA 127 CO -0.30 -0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.49 1cgw n LYS 128 N -4.44 3.90 -1.97 0.00 4.76 0.49 -4.92 118.16 115.97 1cgw n LYS 128 Ca -0.01 -2.94 -0.10 0.00 -2.87 0.00 0.00 58.31 52.39 1cgw n LYS 128 Cb 0.16 -1.95 -0.01 0.00 -1.84 0.00 0.00 35.03 31.39 1cgw n LYS 128 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1cgw n ASN 129 N 1.09 -3.50 -4.44 4.39 3.02 0.00 -5.02 115.26 110.79 1cgw n ASN 129 Ca 0.26 0.05 -0.34 0.00 -0.03 0.00 0.00 54.58 54.52 1cgw n ASN 129 Cb 0.93 -2.56 -0.13 0.00 -0.61 0.00 0.00 39.78 37.42 1cgw n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cgw s ILE 130 N -2.46 3.81 0.51 2.41 1.01 -0.51 -4.76 121.20 121.21 1cgw s ILE 130 Ca 0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 1cgw s ILE 130 Cb 0.00 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.69 1cgw s ILE 130 CO 0.00 0.45 0.98 -0.54 0.00 0.00 0.00 174.94 175.84 1cgw s LYS 131 N 0.80 3.98 -0.11 2.79 1.02 -0.10 -3.48 119.74 124.64 1cgw s LYS 131 Ca -0.01 0.97 0.03 0.00 0.02 0.00 0.00 55.97 56.99 1cgw s LYS 131 Cb -0.14 -2.14 -0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1cgw s LYS 131 CO 0.02 -0.25 -0.21 0.08 -0.92 0.00 0.00 175.35 174.07 1cgw s VAL 132 N -2.58 2.26 0.05 3.17 1.01 -1.26 -0.54 120.40 122.51 1cgw s VAL 132 Ca 0.59 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.72 1cgw s VAL 132 Cb -0.10 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1cgw s VAL 132 CO 0.29 0.55 -0.24 -0.63 0.00 0.00 0.00 175.10 175.07 1cgw s ILE 133 N 0.45 1.98 0.14 2.22 1.01 0.13 -0.09 121.20 127.03 1cgw s ILE 133 Ca -0.15 -1.33 0.07 0.00 0.00 0.00 0.00 60.65 59.24 1cgw s ILE 133 Cb -0.17 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1cgw s ILE 133 CO 0.06 0.31 -0.16 0.27 0.00 0.00 0.00 174.94 175.41 1cgw s ILE 134 N -0.81 1.57 0.43 2.92 -4.36 -0.78 -1.35 121.20 118.82 1cgw s ILE 134 Ca 0.10 -1.78 -0.22 0.00 -0.26 0.00 0.00 60.65 58.49 1cgw s ILE 134 Cb -0.10 -1.66 -0.09 0.00 1.25 0.00 0.00 42.46 41.87 1cgw s ILE 134 CO 0.02 -0.34 1.04 -1.81 0.24 0.00 0.00 174.94 174.09 1cgw s ASP 135 N -2.48 6.62 -0.03 4.36 1.01 -0.80 -0.87 116.67 124.47 1cgw s ASP 135 Ca 0.11 1.97 -0.01 0.00 0.71 0.00 0.00 52.55 55.33 1cgw s ASP 135 Cb -0.06 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.33 1cgw s ASP 135 CO 0.05 -0.59 0.04 0.12 0.21 0.00 0.00 175.17 175.00 1cgw s PHE 136 N -1.81 0.11 -0.50 4.23 5.36 0.71 -4.19 117.98 121.88 1cgw s PHE 136 Ca 0.62 0.16 0.07 0.00 -0.96 0.00 0.00 56.93 56.81 1cgw s PHE 136 Cb -0.19 -0.39 0.26 0.00 -0.34 0.00 0.00 43.02 42.35 1cgw s PHE 136 CO 0.24 -0.15 0.64 0.00 -1.46 0.00 0.00 175.22 174.48 1cgw n ALA 137 N 4.72 3.19 1.09 11.12 0.00 -1.26 -0.30 120.51 139.07 1cgw n ALA 137 Ca -0.16 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.25 1cgw n ALA 137 Cb 0.50 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1cgw n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cgw n PRO 138 N 1.08 0.62 0.10 0.00 -0.04 -1.26 -3.77 135.00 131.73 1cgw n PRO 138 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1cgw n PRO 138 Cb 0.48 -1.08 -0.03 0.00 -0.04 0.00 0.00 33.50 32.83 1cgw n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1cgw h ASN 139 N 0.10 0.00 -5.05 3.54 -1.24 -1.93 -3.45 115.58 107.55 1cgw h ASN 139 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1cgw h ASN 139 Cb 0.08 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1cgw h ASN 139 CO 0.00 0.60 0.23 -1.38 -1.29 0.00 0.00 177.43 175.58 1cgw s HIS 140 N -2.91 0.19 0.00 0.67 -3.43 -1.25 -0.93 115.29 107.64 1cgw s HIS 140 Ca 0.02 -0.82 0.00 0.00 -0.80 0.00 0.00 55.06 53.46 1cgw s HIS 140 Cb 0.08 0.75 0.00 0.00 -1.43 0.00 0.00 32.58 31.98 1cgw s HIS 140 CO 0.77 -1.51 0.00 0.25 -2.00 0.00 0.00 174.74 172.25 1cgw n THR 141 N -0.53 0.00 -4.36 -5.38 -2.24 -0.83 -4.67 114.28 96.27 1cgw n THR 141 Ca -0.07 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1cgw n THR 141 Cb 0.60 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.73 1cgw n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cgw s SER 142 N -0.93 1.59 0.25 3.42 1.04 -1.25 -2.76 113.70 115.06 1cgw s SER 142 Ca 0.00 -1.47 -0.31 0.00 0.48 0.00 0.00 55.95 54.65 1cgw s SER 142 Cb 0.00 0.24 -0.12 0.00 0.10 0.00 0.00 66.02 66.25 1cgw s SER 142 CO 0.00 -0.79 1.66 -2.84 0.98 0.00 0.00 173.24 172.26 1cgw s PRO 143 N -3.91 4.12 0.04 4.02 0.02 -1.26 -0.70 135.00 137.32 1cgw s PRO 143 Ca 0.36 2.60 -0.06 0.00 0.02 0.00 0.00 61.00 63.92 1cgw s PRO 143 Cb 0.06 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.53 1cgw s PRO 143 CO 0.15 -0.70 0.10 0.00 -0.33 0.00 0.00 177.00 176.22 1cgw s ALA 144 N 0.60 -0.08 -0.18 -1.55 0.00 0.86 -3.85 121.76 117.55 1cgw s ALA 144 Ca 0.69 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 1cgw s ALA 144 Cb -0.49 0.26 0.05 0.00 0.00 0.00 0.00 23.12 22.94 1cgw s ALA 144 CO 0.40 -0.33 -0.04 0.45 0.00 0.00 0.00 175.76 176.25 1cgw s SER 145 N -2.16 3.05 0.61 0.00 0.15 -1.26 -4.78 113.70 109.32 1cgw s SER 145 Ca -0.04 -0.80 0.29 0.00 0.70 0.00 0.00 55.95 56.10 1cgw s SER 145 Cb -0.01 -0.91 1.58 0.00 -1.71 0.00 0.00 66.02 64.97 1cgw s SER 145 CO -0.05 -0.22 1.97 0.77 1.20 0.00 0.00 173.24 176.91 1cgw h SER 146 N 8.11 0.00 -0.04 5.45 4.64 -1.96 -2.24 113.55 127.51 1cgw h SER 146 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1cgw h SER 146 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1cgw h SER 146 CO 0.39 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.45 1cgw n ASP 147 N -3.54 1.64 -3.09 4.97 5.68 -1.26 -4.56 116.55 116.38 1cgw n ASP 147 Ca 0.04 -1.49 -0.23 0.00 -0.50 0.00 0.00 54.79 52.61 1cgw n ASP 147 Cb 0.49 -0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.41 1cgw n ASP 147 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1cgw n GLN 148 N -0.03 2.14 0.17 0.11 7.27 -0.84 -4.91 117.38 121.28 1cgw n GLN 148 Ca 0.02 -4.16 0.14 0.00 0.07 0.00 0.00 57.00 53.07 1cgw n GLN 148 Cb 0.16 -1.97 0.46 0.00 2.41 0.00 0.00 30.24 31.31 1cgw n GLN 148 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1cgw h PRO 149 N 3.14 0.00 0.00 3.69 0.14 -1.82 1.10 132.00 138.25 1cgw h PRO 149 Ca 0.12 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.26 1cgw h PRO 149 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.86 1cgw h PRO 149 CO 0.67 0.00 0.00 0.66 0.14 0.00 0.00 178.00 179.47 1cgw h SER 150 N 0.00 0.00 -2.70 1.44 4.64 -1.91 -3.37 113.55 111.66 1cgw h SER 150 Ca 0.14 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.92 1cgw h SER 150 Cb 1.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1cgw h SER 150 CO -0.00 0.00 1.01 0.12 -0.87 0.00 0.00 176.83 177.09 1cgw s PHE 151 N -3.23 2.29 0.00 4.77 5.36 0.38 -4.75 117.98 122.80 1cgw s PHE 151 Ca 0.07 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.42 1cgw s PHE 151 Cb 0.06 -3.86 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 1cgw s PHE 151 CO 0.65 -3.50 0.00 0.00 -1.46 0.00 0.00 175.22 170.91 1cgw n ALA 152 N 6.39 0.00 -1.09 11.12 0.00 -1.26 -1.55 120.51 134.11 1cgw n ALA 152 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.56 1cgw n ALA 152 Cb 0.42 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.16 1cgw n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cgw n GLU 153 N 11.09 3.39 -2.84 0.00 1.02 -1.26 -4.94 120.64 127.09 1cgw n GLU 153 Ca 0.00 -3.07 -0.17 0.00 -0.02 0.00 0.00 57.16 53.90 1cgw n GLU 153 Cb 0.00 -2.12 -0.00 0.00 -0.02 0.00 0.00 31.44 29.29 1cgw n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1cgw n ASN 154 N -0.33 -3.88 -1.77 1.62 4.05 -0.60 -1.61 115.26 112.73 1cgw n ASN 154 Ca 0.38 -0.05 -0.20 0.00 0.45 0.00 0.00 54.58 55.15 1cgw n ASN 154 Cb 1.29 -3.26 -0.07 0.00 1.23 0.00 0.00 39.78 38.97 1cgw n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cgw n GLY 155 N -0.99 1.37 3.70 8.20 0.00 -1.25 -0.98 105.19 115.24 1cgw n GLY 155 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1cgw n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cgw n ARG 156 N -2.48 2.09 -5.13 1.61 1.74 -0.64 -4.50 116.66 109.35 1cgw n ARG 156 Ca -0.21 0.73 -0.31 0.00 -0.77 0.00 0.00 57.85 57.30 1cgw n ARG 156 Cb 0.67 -2.35 -0.17 0.00 -1.02 0.00 0.00 32.46 29.59 1cgw n ARG 156 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1cgw s LEU 157 N -1.22 2.02 0.23 0.55 2.96 -0.22 -4.61 118.68 118.40 1cgw s LEU 157 Ca 0.57 -0.51 0.11 0.00 -0.22 0.00 0.00 54.13 54.08 1cgw s LEU 157 Cb -0.55 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 1cgw s LEU 157 CO 0.61 0.16 -0.20 -0.31 -1.32 0.00 0.00 176.35 175.28 1cgw s TYR 158 N 0.29 2.18 -0.40 5.38 1.51 0.09 0.51 117.35 126.90 1cgw s TYR 158 Ca -0.15 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.55 1cgw s TYR 158 Cb -0.17 -1.00 0.12 0.00 -0.11 0.00 0.00 41.96 40.80 1cgw s TYR 158 CO 0.07 0.57 0.15 0.34 -1.11 0.00 0.00 175.55 175.58 1cgw s ASP 159 N -3.15 4.29 -1.19 2.29 2.15 0.21 -4.14 116.67 117.12 1cgw s ASP 159 Ca 0.25 -2.40 -0.11 0.00 0.43 0.00 0.00 52.55 50.73 1cgw s ASP 159 Cb -0.05 -1.38 -0.02 0.00 -0.30 0.00 0.00 42.92 41.17 1cgw s ASP 159 CO 0.12 -0.32 0.76 -3.20 -0.17 0.00 0.00 175.17 172.35 1cgw n ASN 160 N 3.90 -3.96 0.00 -0.34 5.15 -1.26 -0.97 115.26 117.78 1cgw n ASN 160 Ca 0.04 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 1cgw n ASN 160 Cb 0.38 -3.87 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 1cgw n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cgw n GLY 161 N -1.59 3.00 3.68 8.20 0.00 -1.26 -4.98 105.19 112.24 1cgw n GLY 161 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1cgw n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgw s THR 162 N -1.59 4.97 -0.27 2.61 2.01 -0.15 -4.99 115.64 118.24 1cgw s THR 162 Ca 0.00 1.44 -0.29 0.00 0.31 0.00 0.00 61.69 63.15 1cgw s THR 162 Cb 0.00 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 1cgw s THR 162 CO 0.00 0.12 1.77 -0.22 -0.69 0.00 0.00 174.62 175.60 1cgw s LEU 163 N 1.69 3.67 -0.14 4.42 0.20 -1.26 0.65 118.68 127.90 1cgw s LEU 163 Ca 0.35 1.51 -0.26 0.00 0.69 0.00 0.00 54.13 56.42 1cgw s LEU 163 Cb -0.17 -3.53 -0.25 0.00 -0.43 0.00 0.00 46.19 41.82 1cgw s LEU 163 CO 0.13 -1.54 0.64 -0.07 -0.29 0.00 0.00 176.35 175.22 1cgw h LEU 164 N 12.96 0.08 0.00 -0.68 3.38 -0.27 -3.48 115.31 127.30 1cgw h LEU 164 Ca -0.35 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 56.75 1cgw h LEU 164 Cb 1.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1cgw h LEU 164 CO 1.01 1.20 0.00 0.61 0.09 0.00 0.00 178.44 181.35 1cgw n GLY 165 N 1.59 1.16 3.61 0.83 0.00 -1.04 -5.00 105.19 106.33 1cgw n GLY 165 Ca -0.16 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.62 1cgw n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgw s GLY 166 N 0.00 2.52 0.25 -0.02 0.00 -1.26 -1.05 107.32 107.76 1cgw s GLY 166 Ca 0.00 -1.87 0.03 0.00 0.00 0.00 0.00 44.72 42.87 1cgw s GLY 166 CO 0.00 -2.05 1.62 -1.82 0.00 0.00 0.00 173.10 170.86 1cgw h TYR 167 N 1.77 0.44 -3.37 1.90 3.20 -1.29 -3.36 116.97 116.25 1cgw h TYR 167 Ca -0.43 -0.13 -0.55 0.00 3.14 0.00 0.00 58.73 60.75 1cgw h TYR 167 Cb 1.26 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 1cgw h TYR 167 CO 0.87 0.76 0.07 0.99 -1.64 0.00 0.00 178.16 179.22 1cgw s THR 168 N -4.09 4.72 -1.14 1.81 2.01 -1.26 -3.86 115.64 113.83 1cgw s THR 168 Ca -0.06 1.45 -0.03 0.00 0.31 0.00 0.00 61.69 63.37 1cgw s THR 168 Cb 0.13 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.62 1cgw s THR 168 CO 0.80 0.45 0.37 0.59 -0.69 0.00 0.00 174.62 176.13 1cgw n ASN 169 N 2.36 -4.78 -4.58 3.53 3.02 -1.26 -4.88 115.26 108.67 1cgw n ASN 169 Ca -0.06 -0.18 -0.29 0.00 -0.03 0.00 0.00 54.58 54.03 1cgw n ASN 169 Cb 0.50 -3.68 -0.06 0.00 -0.61 0.00 0.00 39.78 35.93 1cgw n ASN 169 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cgw s ASP 170 N -2.72 5.15 0.05 6.41 2.15 -1.25 -4.69 116.67 121.76 1cgw s ASP 170 Ca 0.18 -1.64 -0.17 0.00 0.43 0.00 0.00 52.55 51.36 1cgw s ASP 170 Cb -0.08 -2.59 -0.22 0.00 -0.30 0.00 0.00 42.92 39.73 1cgw s ASP 170 CO 0.23 -2.94 1.17 0.71 -0.17 0.00 0.00 175.17 174.17 1cgw h THR 171 N 6.22 1.34 0.00 1.71 1.35 -1.89 -3.10 112.91 118.54 1cgw h THR 171 Ca 0.22 -2.10 -0.02 0.00 -0.55 0.00 0.00 66.41 63.96 1cgw h THR 171 Cb 0.94 2.39 -0.00 0.00 -1.73 0.00 0.00 68.15 69.75 1cgw h THR 171 CO 1.24 0.63 -0.11 1.56 -0.25 0.00 0.00 175.52 178.59 1cgw h GLN 172 N 0.19 0.00 -1.94 4.72 4.20 -1.98 -3.46 115.11 116.84 1cgw h GLN 172 Ca -0.09 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1cgw h GLN 172 Cb 1.45 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.26 1cgw h GLN 172 CO 0.16 0.11 -0.12 -1.71 -0.67 0.00 0.00 178.83 176.59 1cgw n ASN 173 N -4.26 -2.70 0.20 1.46 5.15 -1.17 -4.94 115.26 109.01 1cgw n ASN 173 Ca -0.03 -0.10 0.05 0.00 -0.60 0.00 0.00 54.58 53.91 1cgw n ASN 173 Cb 0.19 -1.30 0.43 0.00 -0.53 0.00 0.00 39.78 38.56 1cgw n ASN 173 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1cgw h LEU 174 N -0.47 0.00-10.05 1.20 3.38 -1.90 -3.45 115.31 104.02 1cgw h LEU 174 Ca -0.10 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.35 1cgw h LEU 174 Cb 1.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1cgw h LEU 174 CO 0.10 0.32 -0.43 -0.36 0.09 0.00 0.00 178.44 178.15 1cgw s PHE 175 N -4.11 2.68 -0.00 1.13 0.08 -1.26 -0.96 117.98 115.53 1cgw s PHE 175 Ca -0.02 -0.52 -0.14 0.00 0.12 0.00 0.00 56.93 56.36 1cgw s PHE 175 Cb 0.14 -2.07 -0.06 0.00 -0.57 0.00 0.00 43.02 40.46 1cgw s PHE 175 CO 0.69 0.02 0.39 -1.01 -0.10 0.00 0.00 175.22 175.21 1cgw s HIS 176 N -2.52 3.72 -0.48 0.36 3.76 0.50 -4.67 115.29 115.96 1cgw s HIS 176 Ca 0.45 0.96 0.07 0.00 -0.15 0.00 0.00 55.06 56.39 1cgw s HIS 176 Cb -0.00 -2.26 0.38 0.00 1.11 0.00 0.00 32.58 31.80 1cgw s HIS 176 CO 0.26 0.65 0.99 0.72 -0.85 0.00 0.00 174.74 176.50 1cgw n HIS 177 N 1.80 3.19 0.44 1.40 8.25 -1.26 -4.68 115.22 124.35 1cgw n HIS 177 Ca -0.14 -3.54 0.06 0.00 -0.26 0.00 0.00 57.72 53.83 1cgw n HIS 177 Cb 0.52 -0.32 0.05 0.00 1.12 0.00 0.00 29.99 31.37 1cgw n HIS 177 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1cgw n ASN 178 N -0.27 1.95 0.00 0.41 3.02 -1.26 -5.12 115.26 113.99 1cgw n ASN 178 Ca 0.32 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 1cgw n ASN 178 Cb 0.56 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1cgw n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cgw n GLY 179 N 0.62 -1.75 3.75 7.41 0.00 -1.26 -4.95 105.19 109.01 1cgw n GLY 179 Ca 0.07 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 1cgw n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgw s GLY 180 N 0.00 1.98 0.50 -0.02 0.00 -1.26 -1.32 107.32 107.20 1cgw s GLY 180 Ca 0.00 -0.96 -0.17 0.00 0.00 0.00 0.00 44.72 43.59 1cgw s GLY 180 CO 0.00 -0.88 0.98 -1.08 0.00 0.00 0.00 173.10 172.12 1cgw s THR 181 N -1.25 4.45 -0.23 0.90 -1.32 -0.85 -4.78 115.64 112.56 1cgw s THR 181 Ca 0.25 1.24 0.12 0.00 -1.21 0.00 0.00 61.69 62.09 1cgw s THR 181 Cb -0.12 -3.68 0.47 0.00 -1.51 0.00 0.00 72.50 67.66 1cgw s THR 181 CO 0.16 -0.61 1.37 -0.90 -2.21 0.00 0.00 174.62 172.44 1cgw n ASP 182 N -1.44 2.67 -1.02 8.08 5.75 -1.26 -4.82 116.55 124.51 1cgw n ASP 182 Ca 0.07 -3.52 -0.04 0.00 -0.01 0.00 0.00 54.79 51.28 1cgw n ASP 182 Cb 0.54 -0.57 -0.02 0.00 -1.03 0.00 0.00 41.12 40.04 1cgw n ASP 182 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1cgw n PHE 183 N -1.03 -0.69 -0.14 2.11 3.72 -1.26 -4.78 117.46 115.38 1cgw n PHE 183 Ca 0.26 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.60 1cgw n PHE 183 Cb 0.90 -1.49 0.12 0.00 -0.94 0.00 0.00 39.48 38.06 1cgw n PHE 183 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1cgw h SER 184 N 0.00 0.85 -5.48 4.37 4.64 -1.94 -3.46 113.55 112.54 1cgw h SER 184 Ca -0.09 -0.21 -0.20 0.00 -0.47 0.00 0.00 61.79 60.82 1cgw h SER 184 Cb 0.30 -0.23 -0.15 0.00 -0.31 0.00 0.00 62.40 62.02 1cgw h SER 184 CO 0.13 0.91 -0.59 0.42 -0.87 0.00 0.00 176.83 176.83 1cgw s THR 185 N -5.01 0.05 0.14 2.95 -4.23 -1.26 -5.02 115.64 103.25 1cgw s THR 185 Ca -0.10 -1.89 -0.15 0.00 -1.18 0.00 0.00 61.69 58.37 1cgw s THR 185 Cb 0.14 -2.25 0.01 0.00 1.34 0.00 0.00 72.50 71.75 1cgw s THR 185 CO 0.83 -0.22 1.67 0.74 -0.54 0.00 0.00 174.62 177.10 1cgw h THR 186 N 2.70 1.22 -0.92 3.99 2.02 -1.96 -2.74 112.91 117.22 1cgw h THR 186 Ca -0.35 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.14 1cgw h THR 186 Cb 1.23 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.41 1cgw h THR 186 CO 0.54 0.26 0.61 -0.08 0.37 0.00 0.00 175.52 177.22 1cgw h GLU 187 N 0.59 1.19 -0.49 6.66 4.81 -1.96 -2.91 114.58 122.48 1cgw h GLU 187 Ca 0.15 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1cgw h GLU 187 Cb 0.24 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1cgw h GLU 187 CO -0.01 0.79 0.15 -0.97 -0.73 0.00 0.00 179.01 178.24 1cgw h ASN 188 N 1.23 0.72 -0.01 1.04 -0.73 -1.92 -2.92 115.58 112.98 1cgw h ASN 188 Ca 0.34 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 58.30 1cgw h ASN 188 Cb -0.12 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.28 1cgw h ASN 188 CO -0.08 0.74 0.00 0.61 -0.37 0.00 0.00 177.43 178.33 1cgw n GLY 189 N -0.67 -0.72 0.15 1.57 0.00 -1.05 -3.03 105.19 101.44 1cgw n GLY 189 Ca 0.01 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1cgw n GLY 189 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cgw n ILE 190 N -0.64 1.51 0.70 -0.61 5.41 -1.15 -4.47 119.36 120.11 1cgw n ILE 190 Ca 0.21 -0.36 0.08 0.00 1.00 0.00 0.00 62.75 63.68 1cgw n ILE 190 Cb 0.16 -1.90 0.22 0.00 -0.71 0.00 0.00 39.64 37.41 1cgw n ILE 190 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1cgw n TYR 191 N -4.25 0.52 -4.64 1.39 4.02 -1.11 -4.68 117.16 108.42 1cgw n TYR 191 Ca -0.52 -0.26 -0.29 0.00 -0.01 0.00 0.00 57.90 56.82 1cgw n TYR 191 Cb 0.87 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 40.09 1cgw n TYR 191 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1cgw s LYS 192 N -1.48 2.01 0.36 -0.72 1.02 -1.17 -4.60 119.74 115.16 1cgw s LYS 192 Ca 0.30 -2.21 -0.19 0.00 0.02 0.00 0.00 55.97 53.89 1cgw s LYS 192 Cb 0.16 -1.32 -0.10 0.00 -0.52 0.00 0.00 37.83 36.04 1cgw s LYS 192 CO 0.21 -0.26 0.84 -0.80 -0.92 0.00 0.00 175.35 174.41 1cgw s ASN 193 N -3.73 6.90 -0.87 2.83 0.01 -0.43 -4.70 114.94 114.95 1cgw s ASN 193 Ca 0.21 1.50 -0.20 0.00 -0.71 0.00 0.00 52.86 53.66 1cgw s ASN 193 Cb 0.05 -2.46 0.10 0.00 0.41 0.00 0.00 41.25 39.36 1cgw s ASN 193 CO 0.11 -0.24 1.13 -0.76 -1.51 0.00 0.00 177.10 175.83 1cgw s LEU 194 N -2.93 4.63 0.00 0.60 1.43 -1.26 -2.01 118.68 119.13 1cgw s LEU 194 Ca 0.56 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 1cgw s LEU 194 Cb -0.11 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1cgw s LEU 194 CO 0.16 -1.24 0.00 0.61 0.23 0.00 0.00 176.35 176.11 1cgw n GLY 195 N 5.65 1.86 0.25 -3.19 0.00 -1.26 -2.17 105.19 106.34 1cgw n GLY 195 Ca 0.18 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1cgw n GLY 195 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cgw n ASP 196 N 10.34 2.25 -4.70 1.61 5.75 -1.26 -4.76 116.55 125.78 1cgw n ASP 196 Ca 0.00 -1.89 -0.42 0.00 -0.01 0.00 0.00 54.79 52.47 1cgw n ASP 196 Cb 0.00 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 1cgw n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1cgw s LEU 197 N -0.92 4.34 -0.25 -2.12 1.43 -0.92 -0.10 118.68 120.15 1cgw s LEU 197 Ca 0.09 2.09 -0.28 0.00 -1.03 0.00 0.00 54.13 55.00 1cgw s LEU 197 Cb 0.05 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 1cgw s LEU 197 CO 0.06 -0.61 2.18 0.00 0.23 0.00 0.00 176.35 178.21 1cgw s ALA 198 N 1.66 2.68 -0.32 4.21 0.00 0.12 -4.05 121.76 126.08 1cgw s ALA 198 Ca 0.61 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 1cgw s ALA 198 Cb -0.31 -4.08 -0.00 0.00 0.00 0.00 0.00 23.12 18.72 1cgw s ALA 198 CO 0.28 -2.87 1.41 0.34 0.00 0.00 0.00 175.76 174.91 1cgw s ASP 199 N 8.25 6.50 0.43 0.00 2.15 -1.26 -1.97 116.67 130.77 1cgw s ASP 199 Ca 0.98 1.18 -0.24 0.00 0.43 0.00 0.00 52.55 54.90 1cgw s ASP 199 Cb -0.31 -2.54 -0.08 0.00 -0.30 0.00 0.00 42.92 39.69 1cgw s ASP 199 CO 0.34 -1.23 1.22 -0.76 -0.17 0.00 0.00 175.17 174.57 1cgw s LEU 200 N 4.90 4.12 -0.57 -1.34 1.43 -0.10 -0.37 118.68 126.75 1cgw s LEU 200 Ca 0.61 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 56.06 1cgw s LEU 200 Cb -0.18 -4.07 0.14 0.00 0.03 0.00 0.00 46.19 42.12 1cgw s LEU 200 CO 0.27 -0.87 0.47 0.21 0.23 0.00 0.00 176.35 176.66 1cgw s ASN 201 N -1.07 5.95 0.01 2.29 2.47 -0.13 -4.69 114.94 119.77 1cgw s ASN 201 Ca 0.60 -2.13 0.05 0.00 0.42 0.00 0.00 52.86 51.81 1cgw s ASN 201 Cb -0.33 -2.07 0.24 0.00 -1.45 0.00 0.00 41.25 37.63 1cgw s ASN 201 CO 0.41 -0.68 1.17 1.41 -3.72 0.00 0.00 177.10 175.70 1cgw n HIS 202 N 4.66 0.04 0.81 0.43 8.25 -1.26 -1.58 115.22 126.57 1cgw n HIS 202 Ca -0.04 0.02 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 1cgw n HIS 202 Cb 0.41 -0.53 0.41 0.00 1.12 0.00 0.00 29.99 31.40 1cgw n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cgw n ASN 203 N -1.54 0.46 -4.72 0.41 5.15 -1.26 -4.47 115.26 109.30 1cgw n ASN 203 Ca 0.01 0.32 -0.40 0.00 -0.60 0.00 0.00 54.58 53.91 1cgw n ASN 203 Cb 0.05 -0.33 -0.04 0.00 -0.53 0.00 0.00 39.78 38.93 1cgw n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1cgw s ASN 204 N -3.68 7.09 0.28 1.20 3.84 -0.61 -4.71 114.94 118.34 1cgw s ASN 204 Ca 0.11 1.31 0.01 0.00 0.21 0.00 0.00 52.86 54.50 1cgw s ASN 204 Cb 0.16 -2.45 0.52 0.00 -0.55 0.00 0.00 41.25 38.93 1cgw s ASN 204 CO 0.62 -0.14 1.85 0.28 -2.79 0.00 0.00 177.10 176.92 1cgw h SER 205 N 6.69 0.95 -0.22 -4.21 0.02 -1.88 -1.79 113.55 113.10 1cgw h SER 205 Ca -0.41 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.62 1cgw h SER 205 Cb 1.20 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 1cgw h SER 205 CO 0.75 0.54 -0.05 0.74 -1.14 0.00 0.00 176.83 177.67 1cgw h THR 206 N 1.04 0.78 -0.17 -2.27 2.02 -1.95 0.47 112.91 112.83 1cgw h THR 206 Ca 0.47 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.64 1cgw h THR 206 Cb 0.39 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1cgw h THR 206 CO -0.23 0.00 0.07 0.58 0.37 0.00 0.00 175.52 176.31 1cgw h VAL 207 N 0.00 1.14 -0.00 3.16 2.07 -1.78 0.27 116.25 121.11 1cgw h VAL 207 Ca 0.11 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1cgw h VAL 207 Cb 0.16 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1cgw h VAL 207 CO -0.23 0.14 -0.37 -0.78 0.02 0.00 0.00 177.57 176.34 1cgw h ASP 208 N 0.13 -1.12 -0.42 0.57 3.58 -1.01 -1.81 116.42 116.35 1cgw h ASP 208 Ca 0.06 0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 1cgw h ASP 208 Cb 0.15 0.44 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 1cgw h ASP 208 CO -0.01 -0.42 -0.08 0.58 -2.88 0.00 0.00 179.24 176.43 1cgw h VAL 209 N -0.53 1.27 -0.59 2.25 2.07 -0.89 -2.19 116.25 117.64 1cgw h VAL 209 Ca 0.06 -1.17 0.08 0.00 0.82 0.00 0.00 66.70 66.49 1cgw h VAL 209 Cb 0.61 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1cgw h VAL 209 CO -0.30 0.40 0.23 0.22 0.02 0.00 0.00 177.57 178.14 1cgw h TYR 210 N 0.63 0.41 -0.39 1.57 3.20 -0.77 -0.32 116.97 121.30 1cgw h TYR 210 Ca 0.11 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.86 1cgw h TYR 210 Cb 0.61 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1cgw h TYR 210 CO 0.05 0.12 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.27 1cgw h LEU 211 N 0.42 0.96 -1.15 2.82 3.38 -1.29 -0.21 115.31 120.25 1cgw h LEU 211 Ca 0.29 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1cgw h LEU 211 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1cgw h LEU 211 CO -0.28 1.21 -0.42 0.11 0.09 0.00 0.00 178.44 179.15 1cgw h LYS 212 N 0.75 0.00 0.17 1.13 1.57 -1.00 -2.69 116.57 116.50 1cgw h LYS 212 Ca 0.07 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.55 1cgw h LYS 212 Cb 0.93 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.26 1cgw h LYS 212 CO 0.09 0.42 -1.32 -0.44 -0.57 0.00 0.00 179.45 177.62 1cgw h ASP 213 N 0.00 0.60 -0.46 0.86 3.32 -0.85 -3.29 116.42 116.60 1cgw h ASP 213 Ca -0.00 -0.63 0.03 0.00 0.02 0.00 0.00 57.03 56.44 1cgw h ASP 213 Cb 0.76 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1cgw h ASP 213 CO 0.05 1.49 0.26 0.00 -1.72 0.00 0.00 179.24 179.32 1cgw h ALA 214 N 0.42 0.58 0.00 3.45 0.00 -0.92 -2.05 119.26 120.75 1cgw h ALA 214 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1cgw h ALA 214 Cb 2.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 1cgw h ALA 214 CO 0.23 -0.07 -0.07 0.97 0.00 0.00 0.00 179.25 180.31 1cgw h ILE 215 N 0.51 0.33 -0.08 0.00 6.09 -1.59 -2.59 117.51 120.18 1cgw h ILE 215 Ca 0.19 -0.40 -0.15 0.00 -1.37 0.00 0.00 64.86 63.13 1cgw h ILE 215 Cb 0.05 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1cgw h ILE 215 CO -0.11 0.07 -0.59 0.11 -3.07 0.00 0.00 178.15 174.56 1cgw h LYS 216 N 0.00 0.27 -0.04 2.19 1.57 -1.43 -1.17 116.57 117.97 1cgw h LYS 216 Ca -0.00 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1cgw h LYS 216 Cb 0.29 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1cgw h LYS 216 CO 0.01 0.79 -0.00 1.98 -0.57 0.00 0.00 179.45 181.65 1cgw h MET 217 N 0.20 0.01 -0.60 3.15 4.05 -1.39 0.27 114.93 120.61 1cgw h MET 217 Ca -0.00 -0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1cgw h MET 217 Cb 1.10 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.87 1cgw h MET 217 CO 0.09 0.00 0.12 -1.49 0.23 0.00 0.00 176.91 175.87 1cgw h TRP 218 N 0.01 1.00 -0.87 1.39 4.06 -1.51 0.48 115.95 120.51 1cgw h TRP 218 Ca 0.02 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 60.85 1cgw h TRP 218 Cb 0.02 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 27.86 1cgw h TRP 218 CO -0.10 0.84 0.53 -0.07 -3.56 0.00 0.00 178.44 176.08 1cgw h LEU 219 N 0.91 1.04 -1.30 -4.49 3.38 -0.76 0.12 115.31 114.20 1cgw h LEU 219 Ca 0.19 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1cgw h LEU 219 Cb 0.36 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1cgw h LEU 219 CO 0.00 0.79 -0.08 0.44 0.09 0.00 0.00 178.44 179.68 1cgw h ASP 220 N 1.20 0.00 0.53 -0.43 3.32 0.72 -2.23 116.42 119.52 1cgw h ASP 220 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1cgw h ASP 220 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1cgw h ASP 220 CO -0.06 0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1cgw n LEU 221 N -3.22 0.00 0.00 1.55 4.77 0.40 -4.91 117.00 115.60 1cgw n LEU 221 Ca 0.00 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1cgw n LEU 221 Cb 0.36 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1cgw n LEU 221 CO 0.30 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1cgw n GLY 222 N 0.96 0.91 3.73 -0.72 0.00 -0.84 -4.93 105.19 104.30 1cgw n GLY 222 Ca 0.12 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1cgw n GLY 222 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cgw s ILE 223 N -2.00 2.48 -0.55 -0.61 -4.36 -1.23 -4.90 121.20 110.04 1cgw s ILE 223 Ca 0.00 0.23 0.20 0.00 -0.26 0.00 0.00 60.65 60.81 1cgw s ILE 223 Cb 0.00 -2.74 -0.25 0.00 1.25 0.00 0.00 42.46 40.72 1cgw s ILE 223 CO 0.00 -0.14 0.67 0.47 0.24 0.00 0.00 174.94 176.18 1cgw n ASP 224 N -2.82 0.70 -3.56 4.36 8.00 0.87 -4.96 116.55 119.14 1cgw n ASP 224 Ca 0.13 -0.56 -0.06 0.00 0.71 0.00 0.00 54.79 55.01 1cgw n ASP 224 Cb 0.51 1.38 -0.02 0.00 -0.02 0.00 0.00 41.12 42.97 1cgw n ASP 224 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cgw s GLY 225 N -3.46 -0.38 -0.05 0.44 0.00 -1.03 -3.75 107.32 99.10 1cgw s GLY 225 Ca 0.01 1.17 0.06 0.00 0.00 0.00 0.00 44.72 45.95 1cgw s GLY 225 CO 0.82 0.38 -0.22 -0.42 0.00 0.00 0.00 173.10 173.66 1cgw s ILE 226 N -2.82 1.78 -0.29 0.90 1.01 -0.64 -1.87 121.20 119.27 1cgw s ILE 226 Ca 0.08 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 1cgw s ILE 226 Cb -0.01 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.98 1cgw s ILE 226 CO -0.06 0.50 0.03 -0.60 0.00 0.00 0.00 174.94 174.81 1cgw s ARG 227 N -0.14 2.87 -0.08 2.79 3.00 -0.05 -1.48 118.95 125.86 1cgw s ARG 227 Ca -0.02 -0.98 -0.23 0.00 -1.00 0.00 0.00 55.73 53.50 1cgw s ARG 227 Cb -0.12 -3.24 -0.04 0.00 0.00 0.00 0.00 34.95 31.55 1cgw s ARG 227 CO 0.02 -0.48 0.66 -1.64 0.00 0.00 0.00 175.30 173.87 1cgw s MET 228 N 1.40 4.42 0.04 5.12 -1.94 0.94 -0.21 119.30 129.07 1cgw s MET 228 Ca 0.00 0.81 -0.14 0.00 -1.71 0.00 0.00 55.69 54.65 1cgw s MET 228 Cb -0.18 -3.45 -0.06 0.00 2.01 0.00 0.00 34.83 33.16 1cgw s MET 228 CO -0.00 0.07 0.43 0.34 -0.01 0.00 0.00 175.02 175.85 1cgw s ASP 229 N 0.78 6.79 -1.37 3.03 2.15 0.59 -1.20 116.67 127.44 1cgw s ASP 229 Ca 0.36 0.95 -0.05 0.00 0.43 0.00 0.00 52.55 54.24 1cgw s ASP 229 Cb -0.17 -2.24 0.03 0.00 -0.30 0.00 0.00 42.92 40.23 1cgw s ASP 229 CO 0.17 0.26 0.87 0.00 -0.17 0.00 0.00 175.17 176.30 1cgw n ALA 230 N 1.49 -1.72 0.25 3.66 0.00 -1.25 -4.68 120.51 118.25 1cgw n ALA 230 Ca -0.11 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.43 1cgw n ALA 230 Cb 0.52 -3.13 0.63 0.00 0.00 0.00 0.00 19.45 17.46 1cgw n ALA 230 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1cgw h VAL 231 N -2.03 0.89 0.00 0.00 -1.51 -1.72 -0.01 116.25 111.87 1cgw h VAL 231 Ca -0.60 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1cgw h VAL 231 Cb 1.36 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1cgw h VAL 231 CO 0.59 0.13 0.00 1.17 -1.23 0.00 0.00 177.57 178.23 1cgw n LYS 232 N -4.08 0.07 -0.24 5.19 4.81 -1.26 -3.44 118.16 119.21 1cgw n LYS 232 Ca -0.02 0.19 0.10 0.00 -0.87 0.00 0.00 58.31 57.71 1cgw n LYS 232 Cb 0.21 -1.60 0.23 0.00 0.02 0.00 0.00 35.03 33.89 1cgw n LYS 232 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1cgw n HIS 233 N -1.72 0.62 -4.39 5.64 8.25 -0.02 -4.66 115.22 118.93 1cgw n HIS 233 Ca 0.05 -0.38 -0.20 0.00 -0.26 0.00 0.00 57.72 56.93 1cgw n HIS 233 Cb 0.27 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.27 1cgw n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1cgw s MET 234 N -1.16 1.46 0.15 -0.41 -1.94 -1.22 -4.21 119.30 111.96 1cgw s MET 234 Ca 0.37 -1.68 -0.31 0.00 -1.71 0.00 0.00 55.69 52.36 1cgw s MET 234 Cb 0.20 -1.24 -0.08 0.00 2.01 0.00 0.00 34.83 35.72 1cgw s MET 234 CO 0.27 0.16 1.38 -2.14 -0.01 0.00 0.00 175.02 174.68 1cgw s PRO 235 N -3.65 4.33 0.19 2.03 0.02 -1.26 -4.93 135.00 131.73 1cgw s PRO 235 Ca 0.26 2.10 -0.12 0.00 0.02 0.00 0.00 61.00 63.26 1cgw s PRO 235 Cb 0.00 -3.22 0.15 0.00 0.02 0.00 0.00 34.50 31.46 1cgw s PRO 235 CO 0.10 -0.40 1.80 0.74 -0.33 0.00 0.00 177.00 178.91 1cgw h PHE 236 N 6.28 0.54 -0.44 6.54 0.04 -1.89 -1.66 116.94 126.34 1cgw h PHE 236 Ca -0.43 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.34 1cgw h PHE 236 Cb 1.21 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.18 1cgw h PHE 236 CO 0.64 0.27 0.22 0.78 -0.60 0.00 0.00 178.31 179.62 1cgw h GLY 237 N 0.56 0.67 0.68 -1.45 0.00 -1.91 -0.50 103.07 101.14 1cgw h GLY 237 Ca 0.24 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.28 1cgw h GLY 237 CO -0.15 0.31 0.17 -0.25 0.00 0.00 0.00 176.54 176.62 1cgw h TRP 238 N 0.57 0.30 -0.55 5.60 7.01 -1.67 -0.31 115.95 126.91 1cgw h TRP 238 Ca 0.15 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1cgw h TRP 238 Cb 0.11 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 1cgw h TRP 238 CO -0.01 0.13 0.35 1.96 -2.79 0.00 0.00 178.44 178.08 1cgw h GLN 239 N 0.34 0.73 -0.30 2.65 4.20 -1.03 0.40 115.11 122.10 1cgw h GLN 239 Ca 0.19 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.70 1cgw h GLN 239 Cb 0.15 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1cgw h GLN 239 CO -0.17 0.49 -0.41 -0.22 -0.67 0.00 0.00 178.83 177.85 1cgw h LYS 240 N 0.74 0.73 -0.48 1.46 3.64 -0.35 -0.92 116.57 121.38 1cgw h LYS 240 Ca 0.20 -0.39 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 1cgw h LYS 240 Cb -0.06 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1cgw h LYS 240 CO -0.04 1.00 0.11 0.66 -2.27 0.00 0.00 179.45 178.91 1cgw h SER 241 N 0.59 0.69 -0.37 4.20 4.64 0.75 -1.30 113.55 122.75 1cgw h SER 241 Ca 0.05 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1cgw h SER 241 Cb 0.96 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 1cgw h SER 241 CO 0.09 0.69 0.10 0.15 -0.87 0.00 0.00 176.83 176.98 1cgw h PHE 242 N 0.71 0.61 -0.75 4.77 3.04 0.07 -2.60 116.94 122.79 1cgw h PHE 242 Ca 0.16 -0.07 0.05 0.00 3.98 0.00 0.00 57.97 62.09 1cgw h PHE 242 Cb 0.28 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.57 1cgw h PHE 242 CO 0.01 0.60 0.46 0.52 -2.02 0.00 0.00 178.31 177.88 1cgw h MET 243 N 0.44 0.84 -0.45 1.11 2.86 -0.72 -1.82 114.93 117.18 1cgw h MET 243 Ca 0.12 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1cgw h MET 243 Cb 0.29 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1cgw h MET 243 CO -0.00 0.55 0.28 0.00 1.06 0.00 0.00 176.91 178.80 1cgw h ALA 244 N 1.35 0.57 -0.70 6.32 0.00 -1.16 0.10 119.26 125.74 1cgw h ALA 244 Ca 0.32 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1cgw h ALA 244 Cb 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1cgw h ALA 244 CO -0.15 -0.02 0.41 0.00 0.00 0.00 0.00 179.25 179.50 1cgw h ALA 245 N 1.19 0.94 0.23 0.00 0.00 -0.96 0.65 119.26 121.31 1cgw h ALA 245 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1cgw h ALA 245 Cb -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1cgw h ALA 245 CO -0.07 0.13 -0.11 0.28 0.00 0.00 0.00 179.25 179.48 1cgw h VAL 246 N 0.78 0.84 -0.34 0.00 2.07 -0.80 -2.95 116.25 115.84 1cgw h VAL 246 Ca 0.30 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1cgw h VAL 246 Cb 0.13 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1cgw h VAL 246 CO -0.16 0.13 0.01 0.78 0.02 0.00 0.00 177.57 178.36 1cgw h ASN 247 N -0.63 0.49 0.23 0.57 2.35 -0.61 -0.39 115.58 117.58 1cgw h ASN 247 Ca -0.03 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1cgw h ASN 247 Cb 0.45 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1cgw h ASN 247 CO 0.05 0.55 0.00 0.59 -1.65 0.00 0.00 177.43 176.97 1cgw n ASN 248 N -4.29 0.00 0.00 5.81 3.02 0.23 -4.11 115.26 115.91 1cgw n ASN 248 Ca 0.02 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 1cgw n ASN 248 Cb 0.23 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1cgw n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cgw n TYR 249 N -1.12 0.00 -3.51 3.10 9.36 -0.70 -5.00 117.16 119.29 1cgw n TYR 249 Ca 0.20 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 61.13 1cgw n TYR 249 Cb 0.16 0.00 -0.13 0.00 -0.63 0.00 0.00 39.34 38.74 1cgw n TYR 249 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1cgw s LYS 250 N -0.40 0.50 0.32 2.98 1.02 -0.24 -5.11 119.74 118.81 1cgw s LYS 250 Ca 0.00 -1.13 -0.29 0.00 0.02 0.00 0.00 55.97 54.57 1cgw s LYS 250 Cb 0.00 -1.36 -0.11 0.00 -0.52 0.00 0.00 37.83 35.85 1cgw s LYS 250 CO 0.00 -1.14 1.41 -1.25 -0.92 0.00 0.00 175.35 173.45 1cgw s PRO 251 N 1.35 4.25 -0.01 -1.68 0.04 -1.09 -4.57 135.00 133.29 1cgw s PRO 251 Ca 0.15 2.36 -0.06 0.00 0.04 0.00 0.00 61.00 63.49 1cgw s PRO 251 Cb -0.21 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1cgw s PRO 251 CO -0.11 -0.37 0.13 0.14 0.04 0.00 0.00 177.00 176.82 1cgw s VAL 252 N -0.80 0.07 -0.07 -0.36 -7.23 -1.26 -4.80 120.40 105.94 1cgw s VAL 252 Ca 0.53 -0.59 -0.34 0.00 -1.81 0.00 0.00 61.98 59.78 1cgw s VAL 252 Cb -0.43 -0.38 -0.11 0.00 0.56 0.00 0.00 36.38 36.02 1cgw s VAL 252 CO 0.53 -0.32 1.89 0.33 -0.31 0.00 0.00 175.10 177.22 1cgw n PHE 253 N 1.73 2.35 -4.74 2.82 7.35 -0.61 -4.78 117.46 121.58 1cgw n PHE 253 Ca -0.21 -0.04 -0.25 0.00 -0.76 0.00 0.00 57.45 56.18 1cgw n PHE 253 Cb 0.56 -2.68 -0.16 0.00 0.35 0.00 0.00 39.48 37.55 1cgw n PHE 253 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1cgw s THR 254 N 4.05 1.31 0.01 -2.13 2.01 -1.26 -1.62 115.64 118.02 1cgw s THR 254 Ca 0.92 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 62.33 1cgw s THR 254 Cb -0.66 -1.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 1cgw s THR 254 CO 0.50 0.39 -0.12 0.72 -0.69 0.00 0.00 174.62 175.42 1cgw s PHE 255 N 0.24 1.02 0.29 4.92 -0.71 -0.55 -2.15 117.98 121.04 1cgw s PHE 255 Ca -0.07 -0.26 0.10 0.00 -1.04 0.00 0.00 56.93 55.65 1cgw s PHE 255 Cb -0.13 -0.64 -0.05 0.00 -1.21 0.00 0.00 43.02 41.00 1cgw s PHE 255 CO 0.03 -0.00 -0.04 0.20 -1.34 0.00 0.00 175.22 174.07 1cgw s GLY 256 N -0.65 1.80 -0.32 1.99 0.00 -0.47 -0.04 107.32 109.63 1cgw s GLY 256 Ca 0.02 -1.77 -0.13 0.00 0.00 0.00 0.00 44.72 42.84 1cgw s GLY 256 CO 0.00 -1.81 0.27 1.85 0.00 0.00 0.00 173.10 173.41 1cgw s GLU 257 N -3.66 3.69 -0.33 2.90 2.12 -0.34 -1.89 118.70 121.19 1cgw s GLU 257 Ca 0.32 -0.44 -0.01 0.00 0.36 0.00 0.00 54.97 55.20 1cgw s GLU 257 Cb -0.05 -3.75 0.12 0.00 0.26 0.00 0.00 34.13 30.71 1cgw s GLU 257 CO 0.19 -0.37 0.16 -0.46 -0.54 0.00 0.00 175.26 174.23 1cgw s TRP 258 N 1.83 1.07 0.21 5.30 -0.11 -1.26 -2.53 118.94 123.45 1cgw s TRP 258 Ca 0.08 -1.55 -0.31 0.00 1.22 0.00 0.00 56.10 55.54 1cgw s TRP 258 Cb -0.17 -1.29 -0.11 0.00 -1.50 0.00 0.00 33.47 30.40 1cgw s TRP 258 CO 0.11 -0.84 1.63 0.12 -4.62 0.00 0.00 176.95 173.35 1cgw s PHE 259 N 1.44 2.94 -0.02 5.86 2.19 -1.26 -4.81 117.98 124.33 1cgw s PHE 259 Ca 0.13 0.55 0.07 0.00 0.33 0.00 0.00 56.93 58.01 1cgw s PHE 259 Cb -0.19 -4.04 -0.02 0.00 -1.31 0.00 0.00 43.02 37.46 1cgw s PHE 259 CO -0.18 -3.79 -0.23 -0.51 1.83 0.00 0.00 175.22 172.33 1cgw s LEU 260 N 0.80 2.04 0.76 6.12 1.43 -1.26 -5.13 118.68 123.44 1cgw s LEU 260 Ca 0.70 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1cgw s LEU 260 Cb -0.47 -1.22 0.13 0.00 0.03 0.00 0.00 46.19 44.67 1cgw s LEU 260 CO 0.35 0.28 1.05 -0.83 0.23 0.00 0.00 176.35 177.43 1cgw s GLY 261 N -0.51 1.76 0.14 -3.19 0.00 -1.26 -4.89 107.32 99.37 1cgw s GLY 261 Ca 0.08 -1.56 -0.32 0.00 0.00 0.00 0.00 44.72 42.92 1cgw s GLY 261 CO -0.01 -0.98 1.76 -0.62 0.00 0.00 0.00 173.10 173.26 1cgw n VAL 262 N -2.99 0.21 -1.10 1.40 0.31 -1.26 -1.20 118.33 113.70 1cgw n VAL 262 Ca 0.14 -0.04 -0.03 0.00 -0.01 0.00 0.00 64.34 64.40 1cgw n VAL 262 Cb 0.60 -1.94 -0.01 0.00 -0.91 0.00 0.00 33.84 31.58 1cgw n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1cgw n ASN 263 N 4.82 -4.70 -4.77 4.52 3.02 -1.26 -4.96 115.26 111.93 1cgw n ASN 263 Ca 0.18 0.08 -0.38 0.00 -0.03 0.00 0.00 54.58 54.43 1cgw n ASN 263 Cb 0.34 -2.50 -0.06 0.00 -0.61 0.00 0.00 39.78 36.96 1cgw n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1cgw s GLU 264 N -1.69 4.23 -0.17 3.52 2.12 -0.34 -5.05 118.70 121.32 1cgw s GLU 264 Ca 0.00 0.57 -0.03 0.00 0.36 0.00 0.00 54.97 55.88 1cgw s GLU 264 Cb 0.00 -3.34 0.05 0.00 0.26 0.00 0.00 34.13 31.10 1cgw s GLU 264 CO 0.00 0.39 0.03 0.08 -0.54 0.00 0.00 175.26 175.22 1cgw s VAL 265 N -0.18 0.48 -0.10 3.70 1.01 -1.26 -4.75 120.40 119.30 1cgw s VAL 265 Ca 0.28 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1cgw s VAL 265 Cb -0.17 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1cgw s VAL 265 CO 0.14 -0.13 -0.17 -0.55 0.00 0.00 0.00 175.10 174.39 1cgw s SER 266 N 1.89 3.72 0.23 3.32 0.15 -1.26 -4.99 113.70 116.76 1cgw s SER 266 Ca 0.00 -0.38 0.08 0.00 0.70 0.00 0.00 55.95 56.36 1cgw s SER 266 Cb -0.16 -1.38 0.21 0.00 -1.71 0.00 0.00 66.02 62.99 1cgw s SER 266 CO -0.08 0.20 1.53 -0.65 1.20 0.00 0.00 173.24 175.44 1cgw h PRO 267 N 6.44 0.04 -0.24 5.44 0.11 -2.00 -2.55 132.00 139.25 1cgw h PRO 267 Ca -0.28 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 1cgw h PRO 267 Cb 1.21 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1cgw h PRO 267 CO 0.52 0.73 0.04 0.93 -0.21 0.00 0.00 178.00 180.01 1cgw h GLU 268 N 0.03 0.39 -0.40 1.05 5.08 -1.99 -0.87 114.58 117.87 1cgw h GLU 268 Ca -0.01 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1cgw h GLU 268 Cb 1.25 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1cgw h GLU 268 CO 0.10 0.52 0.10 -0.97 -1.00 0.00 0.00 179.01 177.76 1cgw h ASN 269 N 0.20 0.07 -0.27 1.42 -1.24 -1.95 -0.18 115.58 113.63 1cgw h ASN 269 Ca 0.07 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1cgw h ASN 269 Cb 0.31 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 1cgw h ASN 269 CO 0.00 0.07 0.17 0.45 -1.29 0.00 0.00 177.43 176.84 1cgw h HIS 270 N 0.24 0.34 -0.85 0.67 3.86 -1.22 -2.06 115.15 116.14 1cgw h HIS 270 Ca 0.19 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1cgw h HIS 270 Cb 0.20 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 1cgw h HIS 270 CO -0.18 0.23 0.49 -0.22 0.86 0.00 0.00 177.93 179.11 1cgw h LYS 271 N 0.35 1.17 -0.17 2.45 3.64 -0.78 -0.36 116.57 122.88 1cgw h LYS 271 Ca 0.10 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1cgw h LYS 271 Cb -0.02 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1cgw h LYS 271 CO -0.02 0.85 0.10 0.35 -2.27 0.00 0.00 179.45 178.45 1cgw h PHE 272 N 1.18 0.22 -0.14 1.91 3.57 -0.79 -0.60 116.94 122.28 1cgw h PHE 272 Ca 0.30 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1cgw h PHE 272 Cb -0.00 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1cgw h PHE 272 CO 0.00 0.19 -0.04 0.00 -2.23 0.00 0.00 178.31 176.23 1cgw h ALA 273 N 1.01 1.68 0.00 2.41 0.00 -1.07 0.54 119.26 123.83 1cgw h ALA 273 Ca 0.06 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1cgw h ALA 273 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1cgw h ALA 273 CO -0.01 0.24 -0.74 -0.91 0.00 0.00 0.00 179.25 177.82 1cgw h ASN 274 N 0.20 0.00 0.00 0.00 2.35 -0.56 -3.41 115.58 114.16 1cgw h ASN 274 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1cgw h ASN 274 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1cgw h ASN 274 CO 0.01 0.49 -0.00 -0.62 -1.65 0.00 0.00 177.43 175.66 1cgw n GLU 275 N -3.12 4.25 0.18 0.81 1.02 -0.28 -4.85 120.64 118.65 1cgw n GLU 275 Ca -0.01 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.18 1cgw n GLU 275 Cb 0.75 -0.30 0.28 0.00 -0.02 0.00 0.00 31.44 32.14 1cgw n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cgw h SER 276 N 0.00 0.00 0.00 1.62 4.64 -1.08 -3.47 113.55 115.26 1cgw h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cgw h SER 276 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cgw h SER 276 CO 0.00 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 1cgw n GLY 277 N 0.42 0.63 3.31 -0.77 0.00 -1.26 -4.25 105.19 103.26 1cgw n GLY 277 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1cgw n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1cgw s MET 278 N -0.62 1.23 0.06 1.61 0.23 -1.26 -4.84 119.30 115.71 1cgw s MET 278 Ca 0.00 -1.57 0.01 0.00 -1.03 0.00 0.00 55.69 53.10 1cgw s MET 278 Cb 0.00 -0.76 0.01 0.00 -1.53 0.00 0.00 34.83 32.55 1cgw s MET 278 CO 0.00 0.05 0.08 -1.13 -2.03 0.00 0.00 175.02 171.98 1cgw n SER 279 N -0.33 0.49 -4.20 -1.18 3.41 -0.91 -4.51 113.62 106.38 1cgw n SER 279 Ca -0.08 -1.18 -0.12 0.00 -0.26 0.00 0.00 58.87 57.23 1cgw n SER 279 Cb 0.62 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1cgw n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cgw s LEU 280 N 0.00 1.48 -0.05 1.04 1.43 -1.26 -1.37 118.68 119.95 1cgw s LEU 280 Ca 0.06 -1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 51.55 1cgw s LEU 280 Cb -0.00 0.29 -0.05 0.00 0.03 0.00 0.00 46.19 46.45 1cgw s LEU 280 CO 0.04 -0.77 1.55 -0.76 0.23 0.00 0.00 176.35 176.63 1cgw s LEU 281 N -3.14 4.30 -1.14 1.79 1.43 -0.79 -1.32 118.68 119.81 1cgw s LEU 281 Ca 0.33 2.15 -0.18 0.00 -1.03 0.00 0.00 54.13 55.40 1cgw s LEU 281 Cb 0.07 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1cgw s LEU 281 CO 0.08 -0.86 2.09 -0.67 0.23 0.00 0.00 176.35 177.22 1cgw n ASP 282 N 6.61 3.27 0.11 2.29 -0.08 0.27 -4.69 116.55 124.34 1cgw n ASP 282 Ca 0.16 -2.76 0.10 0.00 -1.51 0.00 0.00 54.79 50.78 1cgw n ASP 282 Cb 0.43 -1.40 0.59 0.00 2.34 0.00 0.00 41.12 43.08 1cgw n ASP 282 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1cgw h PHE 283 N 6.87 0.16 -0.36 -0.67 0.04 -1.87 -0.19 116.94 120.93 1cgw h PHE 283 Ca 0.50 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.18 1cgw h PHE 283 Cb 0.65 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1cgw h PHE 283 CO 1.36 0.09 -0.17 -0.09 -0.60 0.00 0.00 178.31 178.90 1cgw h ARG 284 N 0.17 0.75 0.82 1.51 2.43 -1.90 -0.71 114.38 117.45 1cgw h ARG 284 Ca 0.12 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 1cgw h ARG 284 Cb 0.28 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1cgw h ARG 284 CO -0.02 0.94 -0.40 0.35 -1.51 0.00 0.00 179.97 179.33 1cgw h PHE 285 N 0.53 -1.03 -0.63 2.20 3.04 -1.49 -2.85 116.94 116.71 1cgw h PHE 285 Ca 0.08 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.08 1cgw h PHE 285 Cb 0.72 0.34 -0.10 0.00 2.56 0.00 0.00 35.95 39.47 1cgw h PHE 285 CO 0.06 -0.63 -0.54 0.00 -2.02 0.00 0.00 178.31 175.18 1cgw h ALA 286 N -1.09 -0.59 -0.73 2.41 0.00 -1.14 -1.06 119.26 117.07 1cgw h ALA 286 Ca -0.11 0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1cgw h ALA 286 Cb 0.86 1.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.73 1cgw h ALA 286 CO 0.19 -0.97 0.33 1.96 0.00 0.00 0.00 179.25 180.76 1cgw h GLN 287 N -0.24 0.52 -0.24 0.00 1.08 -1.18 -1.18 115.11 113.88 1cgw h GLN 287 Ca 0.13 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.18 1cgw h GLN 287 Cb 0.54 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1cgw h GLN 287 CO -0.73 0.34 -0.36 -0.22 -0.95 0.00 0.00 178.83 176.92 1cgw h LYS 288 N 0.54 0.51 -0.32 1.46 1.63 -1.15 -2.50 116.57 116.75 1cgw h LYS 288 Ca 0.38 -0.24 -0.13 0.00 -0.85 0.00 0.00 60.65 59.81 1cgw h LYS 288 Cb 0.48 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1cgw h LYS 288 CO -0.32 0.80 -0.34 0.28 -3.45 0.00 0.00 179.45 176.41 1cgw h VAL 289 N 0.43 1.28 0.13 2.00 2.07 -0.52 -2.48 116.25 119.16 1cgw h VAL 289 Ca 0.05 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1cgw h VAL 289 Cb 0.82 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1cgw h VAL 289 CO 0.07 0.48 -0.06 0.03 0.02 0.00 0.00 177.57 178.11 1cgw h ARG 290 N 0.59 -0.17 -0.61 1.57 3.08 -1.14 0.22 114.38 117.92 1cgw h ARG 290 Ca 0.06 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.24 1cgw h ARG 290 Cb 0.86 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.86 1cgw h ARG 290 CO 0.08 0.07 0.13 1.96 -1.07 0.00 0.00 179.97 181.14 1cgw h GLN 291 N -0.39 0.26 0.12 0.04 4.20 -1.44 0.57 115.11 118.46 1cgw h GLN 291 Ca -0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1cgw h GLN 291 Cb 0.31 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1cgw h GLN 291 CO 0.03 0.17 -0.06 0.28 -0.67 0.00 0.00 178.83 178.58 1cgw h VAL 292 N 0.26 1.04 0.00 -0.54 2.07 -1.36 0.50 116.25 118.23 1cgw h VAL 292 Ca 0.32 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1cgw h VAL 292 Cb 0.48 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1cgw h VAL 292 CO -0.41 0.27 -1.25 0.49 0.02 0.00 0.00 177.57 176.69 1cgw n PHE 293 N -4.89 0.61 -0.01 1.57 3.72 0.06 -4.18 117.46 114.34 1cgw n PHE 293 Ca -0.08 0.18 -0.02 0.00 -0.05 0.00 0.00 57.45 57.47 1cgw n PHE 293 Cb 0.28 -0.76 -0.01 0.00 -0.94 0.00 0.00 39.48 38.05 1cgw n PHE 293 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1cgw n ARG 294 N -2.45 0.13 0.00 -1.08 0.63 0.17 -4.74 116.66 109.32 1cgw n ARG 294 Ca -0.01 0.05 0.14 0.00 -0.92 0.00 0.00 57.85 57.11 1cgw n ARG 294 Cb 0.54 -0.61 0.54 0.00 0.45 0.00 0.00 32.46 33.38 1cgw n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1cgw n ASP 295 N -3.26 0.28 -3.22 6.15 8.00 0.46 -4.93 116.55 120.03 1cgw n ASP 295 Ca -0.04 -0.10 -0.22 0.00 0.71 0.00 0.00 54.79 55.14 1cgw n ASP 295 Cb 0.13 -0.16 0.01 0.00 -0.02 0.00 0.00 41.12 41.08 1cgw n ASP 295 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1cgw n ASN 296 N -1.29 -4.47 -1.43 -2.24 4.13 0.14 -4.87 115.26 105.23 1cgw n ASN 296 Ca 0.10 -0.33 0.10 0.00 1.68 0.00 0.00 54.58 56.12 1cgw n ASN 296 Cb 0.31 -3.66 0.33 0.00 -1.54 0.00 0.00 39.78 35.21 1cgw n ASN 296 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cgw n THR 297 N -4.09 1.44 -3.67 3.41 -2.24 0.95 -4.94 114.28 105.13 1cgw n THR 297 Ca -0.05 -1.04 -0.07 0.00 -2.27 0.00 0.00 64.05 60.62 1cgw n THR 297 Cb 0.57 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 1cgw n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cgw s ASP 298 N -0.91 -0.32 0.05 3.42 2.15 -1.21 -4.95 116.67 114.90 1cgw s ASP 298 Ca 0.47 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.16 1cgw s ASP 298 Cb 0.29 0.56 -0.00 0.00 -0.30 0.00 0.00 42.92 43.46 1cgw s ASP 298 CO 0.26 -0.99 0.00 -0.46 -0.17 0.00 0.00 175.17 173.81 1cgw n ASN 299 N -0.40 1.98 -0.29 -0.34 0.23 -1.26 -4.14 115.26 111.04 1cgw n ASN 299 Ca -0.08 -1.21 0.21 0.00 -0.53 0.00 0.00 54.58 52.97 1cgw n ASN 299 Cb 0.61 0.04 0.52 0.00 -2.08 0.00 0.00 39.78 38.87 1cgw n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1cgw h MET 300 N 0.00 0.38 -0.29 -3.83 2.86 -1.57 0.41 114.93 112.88 1cgw h MET 300 Ca -0.04 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1cgw h MET 300 Cb 0.12 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1cgw h MET 300 CO 0.07 0.25 0.01 1.88 1.06 0.00 0.00 176.91 180.18 1cgw h TYR 301 N 0.39 0.45 -0.24 -0.22 0.05 -1.83 -0.54 116.97 115.03 1cgw h TYR 301 Ca 0.53 -0.04 -0.20 0.00 0.05 0.00 0.00 58.73 59.08 1cgw h TYR 301 Cb 1.36 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1cgw h TYR 301 CO -0.00 0.45 -0.61 0.78 -1.05 0.00 0.00 178.16 177.72 1cgw h GLY 302 N 0.74 0.91 0.94 3.88 0.00 -0.57 -1.58 103.07 107.39 1cgw h GLY 302 Ca 0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 47.33 46.27 1cgw h GLY 302 CO 0.01 1.01 0.14 -2.00 0.00 0.00 0.00 176.54 175.69 1cgw h LEU 303 N 0.62 0.56 -0.84 3.11 5.85 -1.05 -1.66 115.31 121.89 1cgw h LEU 303 Ca -0.00 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1cgw h LEU 303 Cb 1.23 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1cgw h LEU 303 CO 0.13 0.60 0.55 0.50 -0.34 0.00 0.00 178.44 179.88 1cgw h LYS 304 N 0.48 1.11 -0.66 1.25 3.64 -1.08 0.05 116.57 121.36 1cgw h LYS 304 Ca 0.13 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1cgw h LYS 304 Cb 0.23 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1cgw h LYS 304 CO -0.01 0.74 0.09 0.00 -2.27 0.00 0.00 179.45 178.00 1cgw h ALA 305 N 1.31 0.88 -0.57 5.00 0.00 -0.98 -1.92 119.26 122.98 1cgw h ALA 305 Ca 0.31 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1cgw h ALA 305 Cb -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1cgw h ALA 305 CO -0.07 0.66 0.08 1.98 0.00 0.00 0.00 179.25 181.91 1cgw h MET 306 N 1.02 0.91 0.04 0.00 1.85 -0.59 -0.66 114.93 117.50 1cgw h MET 306 Ca 0.20 -0.22 -0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1cgw h MET 306 Cb 0.47 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.38 1cgw h MET 306 CO 0.02 0.85 -0.02 -0.07 -0.40 0.00 0.00 176.91 177.29 1cgw h LEU 307 N 0.86 -0.04 -0.66 3.39 3.38 -0.68 -1.10 115.31 120.45 1cgw h LEU 307 Ca 0.18 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1cgw h LEU 307 Cb 0.39 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1cgw h LEU 307 CO 0.01 0.04 -0.50 -0.33 0.09 0.00 0.00 178.44 177.74 1cgw h GLU 308 N -0.12 0.42 -0.04 1.13 4.39 -1.31 -2.96 114.58 116.09 1cgw h GLU 308 Ca -0.01 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 1cgw h GLU 308 Cb 0.11 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1cgw h GLU 308 CO 0.01 0.83 -0.13 0.78 -1.16 0.00 0.00 179.01 179.34 1cgw h GLY 309 N 1.19 0.18 0.85 -3.84 0.00 -1.05 -3.04 103.07 97.36 1cgw h GLY 309 Ca 0.01 -0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.19 1cgw h GLY 309 CO 0.09 0.21 0.56 1.48 0.00 0.00 0.00 176.54 178.88 1cgw h SER 310 N -0.38 0.82 -0.37 0.19 4.64 -1.29 0.19 113.55 117.35 1cgw h SER 310 Ca -0.00 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.38 1cgw h SER 310 Cb 0.75 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1cgw h SER 310 CO 0.03 0.52 0.25 0.00 -0.87 0.00 0.00 176.83 176.76 1cgw h ALA 311 N 1.54 1.99 0.09 5.18 0.00 -1.50 -0.11 119.26 126.46 1cgw h ALA 311 Ca 0.38 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.96 1cgw h ALA 311 Cb 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1cgw h ALA 311 CO -0.15 -0.06 -1.66 0.00 0.00 0.00 0.00 179.25 177.38 1cgw h ALA 312 N 1.80 0.41 -0.04 0.00 0.00 -0.81 -3.37 119.26 117.25 1cgw h ALA 312 Ca 0.16 -1.24 -0.18 0.00 0.00 0.00 0.00 54.91 53.65 1cgw h ALA 312 Cb 0.29 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1cgw h ALA 312 CO -0.03 1.27 -0.77 -0.44 0.00 0.00 0.00 179.25 179.28 1cgw h ASP 313 N 0.05 0.36 -3.57 0.00 3.32 0.08 -3.43 116.42 113.23 1cgw h ASP 313 Ca -0.29 -0.25 -0.62 0.00 0.02 0.00 0.00 57.03 55.89 1cgw h ASP 313 Cb 2.02 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 41.32 1cgw h ASP 313 CO 0.13 1.00 -0.43 -0.31 -1.72 0.00 0.00 179.24 177.91 1cgw s TYR 314 N -3.48 3.32 0.34 4.55 2.02 -0.13 -4.92 117.35 119.06 1cgw s TYR 314 Ca -0.04 0.32 0.02 0.00 -0.37 0.00 0.00 57.07 57.00 1cgw s TYR 314 Cb 0.11 -2.34 0.63 0.00 -0.40 0.00 0.00 41.96 39.96 1cgw s TYR 314 CO 0.83 0.03 1.99 0.00 -1.57 0.00 0.00 175.55 176.83 1cgw h ALA 315 N 7.53 1.57 -2.55 3.71 0.00 -1.87 -3.20 119.26 124.44 1cgw h ALA 315 Ca -0.37 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 53.90 1cgw h ALA 315 Cb 1.17 -0.25 -0.41 0.00 0.00 0.00 0.00 17.79 18.30 1cgw h ALA 315 CO 0.67 0.38 -0.71 1.04 0.00 0.00 0.00 179.25 180.63 1cgw n GLN 316 N -4.45 1.68 -0.27 0.00 3.00 -1.26 -4.94 117.38 111.14 1cgw n GLN 316 Ca 0.08 -4.20 0.03 0.00 -0.01 0.00 0.00 57.00 52.91 1cgw n GLN 316 Cb 0.09 -2.05 0.26 0.00 0.00 0.00 0.00 30.24 28.53 1cgw n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1cgw h VAL 317 N 3.73 1.09 0.00 5.09 3.04 -1.88 -2.41 116.25 124.90 1cgw h VAL 317 Ca 0.17 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1cgw h VAL 317 Cb 0.76 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 1cgw h VAL 317 CO 0.67 0.18 0.00 0.47 -1.01 0.00 0.00 177.57 177.89 1cgw n ASP 318 N -4.47 0.00 -0.45 3.17 8.00 -1.26 -1.76 116.55 119.79 1cgw n ASP 318 Ca 0.12 -0.32 0.07 0.00 0.71 0.00 0.00 54.79 55.37 1cgw n ASP 318 Cb 0.16 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1cgw n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1cgw n ASP 319 N -0.96 1.84 -4.73 -2.24 8.00 -0.91 -4.26 116.55 113.29 1cgw n ASP 319 Ca 0.07 -1.42 -0.41 0.00 0.71 0.00 0.00 54.79 53.74 1cgw n ASP 319 Cb 0.03 0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 1cgw n ASP 319 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1cgw s GLN 320 N -1.45 4.64 -0.37 -1.24 -1.52 -0.72 -4.45 119.66 114.55 1cgw s GLN 320 Ca 0.14 1.53 -0.22 0.00 -1.95 0.00 0.00 55.36 54.86 1cgw s GLN 320 Cb 0.12 -3.36 0.01 0.00 -0.22 0.00 0.00 33.01 29.55 1cgw s GLN 320 CO 0.26 0.11 0.71 0.08 -0.25 0.00 0.00 175.29 176.21 1cgw s VAL 321 N 0.17 4.80 0.45 1.09 1.01 -0.44 -1.59 120.40 125.89 1cgw s VAL 321 Ca 0.49 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 63.17 1cgw s VAL 321 Cb -0.25 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1cgw s VAL 321 CO 0.31 -0.40 0.69 0.42 0.00 0.00 0.00 175.10 176.12 1cgw s THR 322 N 2.93 4.39 -0.06 3.92 -4.23 -0.01 0.94 115.64 123.52 1cgw s THR 322 Ca 0.28 -0.30 -0.32 0.00 -1.18 0.00 0.00 61.69 60.17 1cgw s THR 322 Cb -0.14 -3.64 0.13 0.00 1.34 0.00 0.00 72.50 70.20 1cgw s THR 322 CO 0.16 -0.50 1.34 0.72 -0.54 0.00 0.00 174.62 175.80 1cgw s PHE 323 N -2.58 -0.03 -0.02 3.99 -0.71 -1.26 -0.28 117.98 117.08 1cgw s PHE 323 Ca 0.47 -0.03 0.11 0.00 -1.04 0.00 0.00 56.93 56.43 1cgw s PHE 323 Cb -0.10 0.53 -0.16 0.00 -1.21 0.00 0.00 43.02 42.07 1cgw s PHE 323 CO 0.40 -0.18 0.23 0.44 -1.34 0.00 0.00 175.22 174.77 1cgw n ILE 324 N -0.47 0.02 -3.83 -4.49 -5.35 -1.26 -4.06 119.36 99.92 1cgw n ILE 324 Ca -0.08 -0.25 -0.06 0.00 -0.27 0.00 0.00 62.75 62.09 1cgw n ILE 324 Cb 0.63 0.23 -0.02 0.00 -1.74 0.00 0.00 39.64 38.74 1cgw n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1cgw s ASP 325 N -3.26 -0.24 0.16 7.28 1.47 -1.26 -4.72 116.67 116.10 1cgw s ASP 325 Ca -0.04 -0.54 -0.14 0.00 1.18 0.00 0.00 52.55 53.00 1cgw s ASP 325 Cb 0.07 0.66 0.05 0.00 -0.34 0.00 0.00 42.92 43.36 1cgw s ASP 325 CO 0.44 -1.22 0.70 -0.46 0.68 0.00 0.00 175.17 175.31 1cgw n ASN 326 N -0.46 -1.32 0.00 2.11 0.23 -1.26 -4.48 115.26 110.08 1cgw n ASN 326 Ca -0.05 -1.75 0.00 0.00 -0.53 0.00 0.00 54.58 52.26 1cgw n ASN 326 Cb 0.60 2.15 0.00 0.00 -2.08 0.00 0.00 39.78 40.45 1cgw n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cgw n HIS 327 N -0.49 0.00 -0.66 -2.53 1.44 -1.26 -2.39 115.22 109.33 1cgw n HIS 327 Ca -0.03 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.75 1cgw n HIS 327 Cb 0.41 -0.10 0.14 0.00 0.12 0.00 0.00 29.99 30.57 1cgw n HIS 327 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1cgw n ASP 328 N -1.07 2.78 -4.07 4.39 8.00 -1.26 -4.67 116.55 120.64 1cgw n ASP 328 Ca 0.00 -2.64 -0.10 0.00 0.71 0.00 0.00 54.79 52.76 1cgw n ASP 328 Cb 0.01 -0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 40.70 1cgw n ASP 328 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1cgw s MET 329 N -2.13 1.39 0.60 -1.24 -1.94 -1.01 -4.99 119.30 109.99 1cgw s MET 329 Ca 0.26 -1.39 -0.15 0.00 -1.71 0.00 0.00 55.69 52.71 1cgw s MET 329 Cb 0.21 0.39 -0.04 0.00 2.01 0.00 0.00 34.83 37.40 1cgw s MET 329 CO 0.06 -0.53 1.04 -1.21 -0.01 0.00 0.00 175.02 174.37 1cgw s GLU 330 N -4.07 3.39 0.39 2.03 2.02 -1.26 -4.68 118.70 116.51 1cgw s GLU 330 Ca 0.28 1.08 -0.28 0.00 0.02 0.00 0.00 54.97 56.07 1cgw s GLU 330 Cb 0.02 -2.05 -0.10 0.00 0.10 0.00 0.00 34.13 32.10 1cgw s GLU 330 CO 0.09 -0.74 1.47 1.03 0.02 0.00 0.00 175.26 177.13 1cgw s ARG 331 N -4.33 4.05 0.17 1.61 0.52 0.02 -4.79 118.95 116.19 1cgw s ARG 331 Ca 0.61 2.54 -0.15 0.00 -0.52 0.00 0.00 55.73 58.21 1cgw s ARG 331 Cb -0.14 -2.92 0.10 0.00 0.52 0.00 0.00 34.95 32.51 1cgw s ARG 331 CO 0.40 -0.57 1.76 0.35 0.02 0.00 0.00 175.30 177.26 1cgw h PHE 332 N 2.90 0.29 -2.93 -0.53 3.04 -1.85 -3.41 116.94 114.45 1cgw h PHE 332 Ca -0.51 0.02 -0.55 0.00 3.98 0.00 0.00 57.97 60.91 1cgw h PHE 332 Cb 1.24 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.67 1cgw h PHE 332 CO 0.53 0.12 0.83 -1.58 -2.02 0.00 0.00 178.31 176.18 1cgw s HIS 333 N -6.15 2.87 -0.15 0.41 2.46 -1.26 -4.99 115.29 108.47 1cgw s HIS 333 Ca -0.13 0.89 -0.07 0.00 0.47 0.00 0.00 55.06 56.22 1cgw s HIS 333 Cb 0.13 -3.60 -0.04 0.00 -0.13 0.00 0.00 32.58 28.94 1cgw s HIS 333 CO 0.72 -2.17 0.10 0.00 -2.47 0.00 0.00 174.74 170.92 1cgw s ALA 334 N 2.63 3.65 0.03 1.58 0.00 -1.26 -4.26 121.76 124.12 1cgw s ALA 334 Ca 0.61 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1cgw s ALA 334 Cb -0.29 -1.95 0.06 0.00 0.00 0.00 0.00 23.12 20.94 1cgw s ALA 334 CO 0.24 0.39 0.18 0.45 0.00 0.00 0.00 175.76 177.02 1cgw n SER 335 N 2.77 -0.04 -0.44 0.00 2.88 -1.26 0.65 113.62 118.19 1cgw n SER 335 Ca -0.18 0.19 0.09 0.00 -1.33 0.00 0.00 58.87 57.64 1cgw n SER 335 Cb 0.53 -0.06 0.19 0.00 -0.75 0.00 0.00 64.21 64.12 1cgw n SER 335 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1cgw n ASN 336 N -4.13 2.88 -4.86 -3.46 6.94 -1.26 -5.03 115.26 106.34 1cgw n ASN 336 Ca 0.02 -3.13 -0.22 0.00 -0.02 0.00 0.00 54.58 51.23 1cgw n ASN 336 Cb 0.06 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 36.96 1cgw n ASN 336 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cgw s ALA 337 N -2.90 3.69 0.11 -2.53 0.00 0.21 -5.04 121.76 115.30 1cgw s ALA 337 Ca 0.37 -1.39 -0.31 0.00 0.00 0.00 0.00 51.96 50.63 1cgw s ALA 337 Cb 0.31 -1.40 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 1cgw s ALA 337 CO 0.05 0.23 1.58 1.21 0.00 0.00 0.00 175.76 178.83 1cgw s ASN 338 N -3.89 6.62 0.53 0.00 3.84 -1.26 -4.88 114.94 115.90 1cgw s ASN 338 Ca 0.34 2.52 0.26 0.00 0.21 0.00 0.00 52.86 56.18 1cgw s ASN 338 Cb -0.08 -2.58 1.48 0.00 -0.55 0.00 0.00 41.25 39.52 1cgw s ASN 338 CO 0.26 -0.83 2.11 0.03 -2.79 0.00 0.00 177.10 175.88 1cgw h ARG 339 N 7.50 0.00 -0.17 0.43 3.08 -1.96 -2.70 114.38 120.56 1cgw h ARG 339 Ca -0.42 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.68 1cgw h ARG 339 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1cgw h ARG 339 CO 0.92 0.10 0.21 -0.09 -1.07 0.00 0.00 179.97 180.03 1cgw h ARG 340 N 0.00 0.00 -0.18 0.04 9.65 -1.99 -1.53 114.38 120.37 1cgw h ARG 340 Ca -0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 1cgw h ARG 340 Cb 0.24 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1cgw h ARG 340 CO 0.01 0.00 -0.20 0.87 2.80 0.00 0.00 179.97 183.46 1cgw h LYS 341 N 0.00 0.45 -0.66 0.20 1.57 -1.80 -0.41 116.57 115.91 1cgw h LYS 341 Ca 0.08 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1cgw h LYS 341 Cb 0.50 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1cgw h LYS 341 CO -0.00 0.82 0.17 1.25 -0.57 0.00 0.00 179.45 181.12 1cgw h LEU 342 N 0.10 0.97 -0.28 2.94 6.46 -1.52 -0.90 115.31 123.10 1cgw h LEU 342 Ca 0.03 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 1cgw h LEU 342 Cb 0.74 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1cgw h LEU 342 CO 0.05 0.93 0.11 -0.33 -0.62 0.00 0.00 178.44 178.58 1cgw h GLU 343 N 0.99 0.41 -0.25 1.25 5.08 -1.19 -1.53 114.58 119.35 1cgw h GLU 343 Ca 0.21 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1cgw h GLU 343 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1cgw h GLU 343 CO -0.00 0.44 0.16 1.96 -1.00 0.00 0.00 179.01 180.57 1cgw h GLN 344 N 0.29 0.33 -0.05 2.33 4.20 -0.93 -1.33 115.11 119.95 1cgw h GLN 344 Ca 0.09 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1cgw h GLN 344 Cb 0.19 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1cgw h GLN 344 CO -0.01 0.24 -0.08 0.00 -0.67 0.00 0.00 178.83 178.31 1cgw h ALA 345 N 1.07 1.77 -0.05 3.87 0.00 -1.05 -0.63 119.26 124.24 1cgw h ALA 345 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cgw h ALA 345 Cb -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1cgw h ALA 345 CO -0.02 0.18 -0.03 -0.07 0.00 0.00 0.00 179.25 179.31 1cgw h LEU 346 N 0.07 0.11 -0.84 0.00 3.38 -0.89 -1.99 115.31 115.16 1cgw h LEU 346 Ca 0.02 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 57.65 1cgw h LEU 346 Cb 0.20 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1cgw h LEU 346 CO 0.01 0.51 0.49 0.00 0.09 0.00 0.00 178.44 179.55 1cgw h ALA 347 N 0.60 1.19 0.52 1.53 0.00 -0.78 -0.46 119.26 121.86 1cgw h ALA 347 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1cgw h ALA 347 Cb 0.47 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1cgw h ALA 347 CO 0.01 0.15 -0.25 0.35 0.00 0.00 0.00 179.25 179.50 1cgw h PHE 348 N 0.84 -0.65 -0.53 0.00 3.57 -1.09 -2.50 116.94 116.57 1cgw h PHE 348 Ca 0.39 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.92 1cgw h PHE 348 Cb 0.32 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1cgw h PHE 348 CO -0.05 -0.40 0.28 1.15 -2.23 0.00 0.00 178.31 177.06 1cgw h THR 349 N -0.72 0.98 -0.53 4.41 2.02 -0.99 -2.19 112.91 115.90 1cgw h THR 349 Ca -0.07 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 66.96 1cgw h THR 349 Cb 0.55 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1cgw h THR 349 CO 0.12 0.10 0.35 -0.07 0.37 0.00 0.00 175.52 176.39 1cgw h LEU 350 N 0.55 0.50 -2.56 2.58 3.38 -1.02 -2.71 115.31 116.02 1cgw h LEU 350 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1cgw h LEU 350 Cb 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1cgw h LEU 350 CO -0.15 0.34 0.00 0.35 0.09 0.00 0.00 178.44 179.08 1cgw n THR 351 N -4.47 0.77 -3.26 0.22 -2.24 -0.95 -4.91 114.28 99.44 1cgw n THR 351 Ca 0.06 -0.89 -0.20 0.00 -2.27 0.00 0.00 64.05 60.76 1cgw n THR 351 Cb 0.16 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1cgw n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1cgw s SER 352 N -1.18 5.86 0.43 3.42 0.01 -0.85 -4.94 113.70 116.45 1cgw s SER 352 Ca 0.41 -0.09 -0.26 0.00 1.31 0.00 0.00 55.95 57.32 1cgw s SER 352 Cb 0.22 -1.22 -0.09 0.00 0.21 0.00 0.00 66.02 65.15 1cgw s SER 352 CO 0.30 -0.57 1.38 0.00 0.41 0.00 0.00 173.24 174.75 1cgw s ARG 353 N -4.32 3.84 0.00 12.44 3.03 -1.26 -4.84 118.95 127.84 1cgw s ARG 353 Ca 0.48 2.31 0.00 0.00 2.03 0.00 0.00 55.73 60.55 1cgw s ARG 353 Cb -0.10 -2.72 0.00 0.00 -1.03 0.00 0.00 34.95 31.10 1cgw s ARG 353 CO 0.33 -0.65 0.00 0.41 -1.13 0.00 0.00 175.30 174.26 1cgw n GLY 354 N 0.61 0.12 2.92 3.88 0.00 -1.26 -4.86 105.19 106.60 1cgw n GLY 354 Ca 0.04 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 1cgw n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgw s VAL 355 N 0.00 1.72 0.20 1.61 1.01 -0.62 -4.67 120.40 119.65 1cgw s VAL 355 Ca 0.00 -1.82 -0.30 0.00 0.00 0.00 0.00 61.98 59.86 1cgw s VAL 355 Cb 0.00 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 1cgw s VAL 355 CO 0.00 -0.50 1.24 -2.16 0.00 0.00 0.00 175.10 173.68 1cgw s PRO 356 N 1.22 4.46 -0.08 2.72 0.04 -1.26 -0.83 135.00 141.26 1cgw s PRO 356 Ca 0.06 1.96 0.04 0.00 0.04 0.00 0.00 61.00 63.10 1cgw s PRO 356 Cb -0.18 -3.21 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 1cgw s PRO 356 CO -0.13 -0.13 -0.22 0.00 0.04 0.00 0.00 177.00 176.56 1cgw s ALA 357 N -0.13 1.98 -0.18 8.56 0.00 0.61 -1.52 121.76 131.08 1cgw s ALA 357 Ca 0.53 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 1cgw s ALA 357 Cb -0.34 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 1cgw s ALA 357 CO 0.38 0.29 -0.08 0.42 0.00 0.00 0.00 175.76 176.77 1cgw s ILE 358 N 0.26 3.21 -0.06 0.00 1.01 0.83 -4.38 121.20 122.07 1cgw s ILE 358 Ca -0.14 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 1cgw s ILE 358 Cb -0.16 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1cgw s ILE 358 CO 0.07 0.47 1.15 -0.47 0.00 0.00 0.00 174.94 176.16 1cgw s TYR 359 N 0.95 3.28 0.08 3.97 5.04 -1.26 0.21 117.35 129.62 1cgw s TYR 359 Ca -0.01 1.31 -0.37 0.00 -2.44 0.00 0.00 57.07 55.56 1cgw s TYR 359 Cb -0.15 -3.37 -0.17 0.00 0.35 0.00 0.00 41.96 38.62 1cgw s TYR 359 CO -0.00 -1.05 1.26 2.48 -1.34 0.00 0.00 175.55 176.90 1cgw n TYR 360 N 5.07 1.31 -0.31 4.97 4.11 -0.20 -1.78 117.16 130.33 1cgw n TYR 360 Ca 0.10 0.72 0.00 0.00 -0.00 0.00 0.00 57.90 58.73 1cgw n TYR 360 Cb 0.47 -2.28 0.00 0.00 -0.00 0.00 0.00 39.34 37.53 1cgw n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cgw n GLY 361 N 2.27 0.71 0.08 -7.48 0.00 -1.26 -4.93 105.19 94.59 1cgw n GLY 361 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1cgw n GLY 361 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1cgw h THR 362 N 0.00 1.18 0.00 2.61 2.02 -1.71 -2.15 112.91 114.86 1cgw h THR 362 Ca 0.00 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1cgw h THR 362 Cb 0.00 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1cgw h THR 362 CO 0.00 0.15 0.06 1.05 0.37 0.00 0.00 175.52 177.16 1cgw h GLU 363 N -0.05 0.00 -0.66 6.66 9.09 -1.92 0.31 114.58 128.01 1cgw h GLU 363 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 1cgw h GLU 363 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1cgw h GLU 363 CO -0.00 0.00 0.00 1.04 0.05 0.00 0.00 179.01 180.10 1cgw n GLN 364 N -2.41 2.72 -3.21 1.06 1.13 -0.86 -4.08 117.38 111.72 1cgw n GLN 364 Ca -0.02 -2.56 -0.23 0.00 -1.94 0.00 0.00 57.00 52.25 1cgw n GLN 364 Cb 0.10 -1.53 0.04 0.00 0.11 0.00 0.00 30.24 28.96 1cgw n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1cgw n TYR 365 N 1.50 -2.12 -1.92 1.08 4.01 0.11 -4.93 117.16 114.89 1cgw n TYR 365 Ca 0.23 0.62 -0.39 0.00 -0.16 0.00 0.00 57.90 58.19 1cgw n TYR 365 Cb 0.60 -4.36 0.01 0.00 -0.31 0.00 0.00 39.34 35.28 1cgw n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1cgw s MET 366 N -5.90 3.74 0.23 -0.72 -1.94 -0.90 -4.95 119.30 108.87 1cgw s MET 366 Ca 0.39 2.26 0.10 0.00 -1.71 0.00 0.00 55.69 56.72 1cgw s MET 366 Cb -0.18 -2.64 -0.04 0.00 2.01 0.00 0.00 34.83 33.98 1cgw s MET 366 CO 0.48 -0.71 -0.07 -1.12 -0.01 0.00 0.00 175.02 173.59 1cgw s SER 367 N -0.69 4.31 0.00 3.03 0.01 -1.26 -4.31 113.70 114.79 1cgw s SER 367 Ca 0.61 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1cgw s SER 367 Cb -0.40 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.10 1cgw s SER 367 CO 0.51 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.82 1cgw n GLY 368 N -0.46 3.89 0.00 3.44 0.00 -1.26 -4.87 105.19 105.93 1cgw n GLY 368 Ca -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1cgw n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgw n GLY 369 N -0.99 0.59 3.76 -0.02 0.00 -1.26 -0.80 105.19 106.48 1cgw n GLY 369 Ca 0.00 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 1cgw n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cgw s THR 370 N 0.04 2.39 0.07 2.61 -4.23 -1.26 -2.10 115.64 113.15 1cgw s THR 370 Ca 0.00 0.13 -0.37 0.00 -1.18 0.00 0.00 61.69 60.27 1cgw s THR 370 Cb 0.00 -2.79 -0.18 0.00 1.34 0.00 0.00 72.50 70.87 1cgw s THR 370 CO 0.00 -0.17 1.18 -0.67 -0.54 0.00 0.00 174.62 174.43 1cgw n ASP 371 N -3.77 0.87 -0.03 3.99 2.03 -1.26 -0.50 116.55 117.88 1cgw n ASP 371 Ca 0.06 1.14 0.14 0.00 0.52 0.00 0.00 54.79 56.65 1cgw n ASP 371 Cb 0.58 -1.08 0.58 0.00 -0.72 0.00 0.00 41.12 40.47 1cgw n ASP 371 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1cgw n PRO 372 N 1.98 0.24 0.02 -0.67 -0.04 -1.26 -4.95 135.00 130.32 1cgw n PRO 372 Ca 0.19 -0.06 0.22 0.00 -0.04 0.00 0.00 63.50 63.81 1cgw n PRO 372 Cb 0.16 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 32.84 1cgw n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1cgw h ASP 373 N 0.14 0.00 -0.44 3.54 3.32 -0.99 -1.23 116.42 120.76 1cgw h ASP 373 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cgw h ASP 373 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1cgw h ASP 373 CO 0.00 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.06 1cgw n ASN 374 N -3.80 2.90 -1.51 6.45 0.23 -0.89 -4.07 115.26 114.56 1cgw n ASN 374 Ca 0.10 -2.16 -0.10 0.00 -0.53 0.00 0.00 54.58 51.90 1cgw n ASN 374 Cb 0.73 -0.39 0.09 0.00 -2.08 0.00 0.00 39.78 38.13 1cgw n ASN 374 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1cgw n ARG 375 N 0.74 2.54 -1.67 -3.83 3.00 -0.47 -4.87 116.66 112.10 1cgw n ARG 375 Ca 0.16 -3.69 -0.29 0.00 -0.01 0.00 0.00 57.85 54.02 1cgw n ARG 375 Cb 0.52 -1.87 0.11 0.00 0.00 0.00 0.00 32.46 31.22 1cgw n ARG 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cgw s ALA 376 N -3.29 2.15 0.07 7.54 0.00 -1.26 -4.91 121.76 122.05 1cgw s ALA 376 Ca 0.44 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 1cgw s ALA 376 Cb 0.39 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 1cgw s ALA 376 CO -0.02 -1.99 1.08 0.50 0.00 0.00 0.00 175.76 175.33 1cgw s ARG 377 N -5.37 4.53 0.05 0.00 3.52 -1.26 -4.89 118.95 115.53 1cgw s ARG 377 Ca 0.63 1.61 -0.30 0.00 -0.13 0.00 0.00 55.73 57.53 1cgw s ARG 377 Cb -0.13 -3.38 -0.09 0.00 -1.56 0.00 0.00 34.95 29.79 1cgw s ARG 377 CO 0.52 -0.08 1.95 -1.50 -0.81 0.00 0.00 175.30 175.37 1cgw s ILE 378 N 0.71 2.93 -1.87 4.11 2.07 -1.15 -4.84 121.20 123.17 1cgw s ILE 378 Ca 0.54 0.03 0.30 0.00 -1.41 0.00 0.00 60.65 60.10 1cgw s ILE 378 Cb -0.26 -3.02 0.61 0.00 0.13 0.00 0.00 42.46 39.92 1cgw s ILE 378 CO 0.30 -0.00 1.96 -0.81 -1.91 0.00 0.00 174.94 174.48 1cgw n PRO 379 N 7.21 0.91 -3.58 3.50 -0.04 -1.26 -4.93 135.00 136.81 1cgw n PRO 379 Ca 0.20 -0.27 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 1cgw n PRO 379 Cb 0.41 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 1cgw n PRO 379 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cgw s SER 380 N -2.27 -0.26 -0.41 3.54 0.15 -1.26 -5.03 113.70 108.16 1cgw s SER 380 Ca 0.36 0.19 0.06 0.00 0.70 0.00 0.00 55.95 57.26 1cgw s SER 380 Cb 0.21 0.23 0.43 0.00 -1.71 0.00 0.00 66.02 65.18 1cgw s SER 380 CO 0.42 -0.30 1.12 0.49 1.20 0.00 0.00 173.24 176.17 1cgw n PHE 381 N 0.38 3.25 -3.17 3.44 3.72 -1.26 -4.97 117.46 118.86 1cgw n PHE 381 Ca -0.06 -2.98 -0.39 0.00 -0.05 0.00 0.00 57.45 53.97 1cgw n PHE 381 Cb 0.59 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.95 1cgw n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1cgw s SER 382 N -3.54 6.96 -0.03 4.37 0.15 -1.26 -4.93 113.70 115.42 1cgw s SER 382 Ca 0.48 1.15 0.20 0.00 0.70 0.00 0.00 55.95 58.47 1cgw s SER 382 Cb 0.40 -2.37 0.62 0.00 -1.71 0.00 0.00 66.02 62.96 1cgw s SER 382 CO -0.15 0.04 1.52 0.35 1.20 0.00 0.00 173.24 176.19 1cgw n THR 383 N 3.07 1.12 1.22 6.45 -2.24 -1.26 -4.31 114.28 118.32 1cgw n THR 383 Ca -0.05 -0.95 0.13 0.00 -2.27 0.00 0.00 64.05 60.90 1cgw n THR 383 Cb 0.51 0.35 0.33 0.00 -2.10 0.00 0.00 70.33 69.42 1cgw n THR 383 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cgw n SER 384 N 1.36 1.20 -4.83 3.42 7.64 -1.26 -4.64 113.62 116.52 1cgw n SER 384 Ca 0.23 -1.01 -0.31 0.00 1.01 0.00 0.00 58.87 58.78 1cgw n SER 384 Cb 0.64 0.18 0.03 0.00 -1.01 0.00 0.00 64.21 64.05 1cgw n SER 384 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1cgw s THR 385 N -2.47 4.13 0.18 0.44 -4.23 -1.26 -4.93 115.64 107.50 1cgw s THR 385 Ca 0.24 0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 61.42 1cgw s THR 385 Cb 0.19 -3.50 0.10 0.00 1.34 0.00 0.00 72.50 70.63 1cgw s THR 385 CO 0.52 -0.81 1.82 0.74 -0.54 0.00 0.00 174.62 176.34 1cgw h THR 386 N -0.26 1.19 -0.42 3.99 2.02 -1.92 -2.20 112.91 115.31 1cgw h THR 386 Ca -0.45 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.31 1cgw h THR 386 Cb 1.21 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1cgw h THR 386 CO 0.58 0.20 0.26 0.00 0.37 0.00 0.00 175.52 176.93 1cgw h ALA 387 N 1.18 0.53 -0.74 6.16 0.00 -1.92 0.05 119.26 124.53 1cgw h ALA 387 Ca 0.22 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1cgw h ALA 387 Cb -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1cgw h ALA 387 CO -0.04 -0.05 0.41 -0.92 0.00 0.00 0.00 179.25 178.65 1cgw h TYR 388 N 0.53 0.75 0.00 0.00 5.03 -1.65 -1.57 116.97 120.06 1cgw h TYR 388 Ca 0.16 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.41 1cgw h TYR 388 Cb -0.02 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.02 1cgw h TYR 388 CO -0.06 0.34 -0.45 1.96 -1.32 0.00 0.00 178.16 178.62 1cgw h GLN 389 N 0.73 0.00 0.17 1.82 4.20 -0.81 -1.33 115.11 119.89 1cgw h GLN 389 Ca 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 1cgw h GLN 389 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1cgw h GLN 389 CO -0.21 0.45 -0.08 0.28 -0.67 0.00 0.00 178.83 178.60 1cgw h VAL 390 N 0.00 0.92 -0.78 -0.54 2.07 -0.02 -1.88 116.25 116.01 1cgw h VAL 390 Ca -0.00 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1cgw h VAL 390 Cb 0.93 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1cgw h VAL 390 CO 0.06 0.10 0.48 0.40 0.02 0.00 0.00 177.57 178.62 1cgw h ILE 391 N -0.42 1.04 -0.34 4.57 2.04 -1.38 -1.31 117.51 121.70 1cgw h ILE 391 Ca -0.02 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1cgw h ILE 391 Cb 0.33 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1cgw h ILE 391 CO 0.04 0.16 0.23 -0.61 0.00 0.00 0.00 178.15 177.97 1cgw h GLN 392 N 0.88 0.43 0.00 2.37 4.15 -1.05 0.07 115.11 121.96 1cgw h GLN 392 Ca 0.34 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.63 1cgw h GLN 392 Cb 0.14 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1cgw h GLN 392 CO -0.16 0.28 -1.07 0.87 -1.93 0.00 0.00 178.83 176.82 1cgw h LYS 393 N 0.44 0.00 0.00 1.69 1.79 -0.47 -3.41 116.57 116.61 1cgw h LYS 393 Ca 0.13 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.26 1cgw h LYS 393 Cb -0.02 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.56 1cgw h LYS 393 CO -0.03 0.22 -2.27 1.28 -1.08 0.00 0.00 179.45 177.57 1cgw n LEU 394 N -2.89 2.38 -0.17 2.94 4.77 -0.59 -4.59 117.00 118.85 1cgw n LEU 394 Ca -0.04 -0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 55.78 1cgw n LEU 394 Cb 0.72 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1cgw n LEU 394 CO 0.41 0.79 0.63 0.00 -1.33 0.00 0.00 177.39 177.89 1cgw h ALA 395 N 0.18 -0.12 -0.81 -1.18 0.00 -1.22 -0.72 119.26 115.39 1cgw h ALA 395 Ca -0.50 0.13 0.22 0.00 0.00 0.00 0.00 54.91 54.77 1cgw h ALA 395 Cb 1.84 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 20.35 1cgw h ALA 395 CO -0.06 -0.70 0.57 -1.35 0.00 0.00 0.00 179.25 177.71 1cgw h PRO 396 N -0.20 0.09 0.00 0.00 0.11 -1.80 0.56 132.00 130.76 1cgw h PRO 396 Ca 0.20 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1cgw h PRO 396 Cb 0.55 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 1cgw h PRO 396 CO -0.62 0.06 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.15 1cgw h LEU 397 N 0.10 0.00 -1.58 2.35 3.38 -1.37 -0.31 115.31 117.87 1cgw h LEU 397 Ca 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.32 1cgw h LEU 397 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1cgw h LEU 397 CO -0.04 0.01 -0.20 0.03 0.09 0.00 0.00 178.44 178.32 1cgw h ARG 398 N 0.00 0.00 0.03 1.13 3.08 -0.98 0.61 114.38 118.25 1cgw h ARG 398 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 1cgw h ARG 398 Cb 0.06 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1cgw h ARG 398 CO 0.00 0.20 -1.69 0.87 -1.07 0.00 0.00 179.97 178.28 1cgw h LYS 399 N 0.00 0.07 -0.00 0.04 1.79 -1.19 -3.40 116.57 113.88 1cgw h LYS 399 Ca -0.00 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1cgw h LYS 399 Cb 0.50 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1cgw h LYS 399 CO 0.03 0.71 -0.86 0.00 -1.08 0.00 0.00 179.45 178.24 1cgw s ASN 401 N -2.79 4.26 0.58 0.00 3.84 0.19 -4.99 114.94 116.03 1cgw s ASN 401 Ca 0.09 -1.78 0.28 0.00 0.21 0.00 0.00 52.86 51.66 1cgw s ASN 401 Cb 0.15 -1.13 1.78 0.00 -0.55 0.00 0.00 41.25 41.50 1cgw s ASN 401 CO 0.77 -0.39 2.25 -0.65 -2.79 0.00 0.00 177.10 176.28 1cgw h PRO 402 N 7.92 0.00 -0.96 0.43 0.11 -1.83 -1.72 132.00 135.95 1cgw h PRO 402 Ca -0.11 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.11 1cgw h PRO 402 Cb 1.02 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.05 1cgw h PRO 402 CO 0.48 0.00 0.60 0.00 -0.21 0.00 0.00 178.00 178.87 1cgw h ALA 403 N 2.00 1.42 -0.08 -0.75 0.00 -1.82 0.18 119.26 120.21 1cgw h ALA 403 Ca -0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1cgw h ALA 403 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1cgw h ALA 403 CO 0.00 0.22 -0.47 0.82 0.00 0.00 0.00 179.25 179.83 1cgw h ILE 404 N 0.97 1.39 0.07 0.00 2.04 -1.61 0.17 117.51 120.54 1cgw h ILE 404 Ca 0.47 -1.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 1cgw h ILE 404 Cb 0.42 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1cgw h ILE 404 CO -0.25 0.54 -0.03 0.00 0.00 0.00 0.00 178.15 178.41 1cgw h ALA 405 N 0.44 -0.09 -0.02 1.87 0.00 -1.42 -3.40 119.26 116.64 1cgw h ALA 405 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1cgw h ALA 405 Cb 1.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1cgw h ALA 405 CO 0.10 -0.33 0.00 0.66 0.00 0.00 0.00 179.25 179.68 1cgw n TYR 406 N -4.93 0.02 -1.72 0.00 4.01 0.60 -4.66 117.16 110.49 1cgw n TYR 406 Ca -0.08 -0.13 -0.29 0.00 -0.16 0.00 0.00 57.90 57.23 1cgw n TYR 406 Cb 0.24 -0.01 0.09 0.00 -0.31 0.00 0.00 39.34 39.35 1cgw n TYR 406 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1cgw s GLY 407 N -0.39 1.61 0.96 2.72 0.00 0.61 -4.90 107.32 107.92 1cgw s GLY 407 Ca 0.03 -0.42 -0.13 0.00 0.00 0.00 0.00 44.72 44.20 1cgw s GLY 407 CO 0.03 0.03 1.13 -1.35 0.00 0.00 0.00 173.10 172.95 1cgw s SER 408 N -4.21 3.06 -0.07 1.64 1.04 -0.77 -4.70 113.70 109.69 1cgw s SER 408 Ca 0.61 0.95 0.04 0.00 0.48 0.00 0.00 55.95 58.04 1cgw s SER 408 Cb -0.13 -1.50 -0.00 0.00 0.10 0.00 0.00 66.02 64.49 1cgw s SER 408 CO 0.52 -2.83 -0.20 -0.89 0.98 0.00 0.00 173.24 170.82 1cgw s THR 409 N -3.21 1.73 -0.07 2.02 2.01 -1.26 -2.83 115.64 114.03 1cgw s THR 409 Ca 0.65 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 1cgw s THR 409 Cb -0.15 -1.49 0.04 0.00 0.01 0.00 0.00 72.50 70.91 1cgw s THR 409 CO 0.54 0.49 0.14 -1.58 -0.69 0.00 0.00 174.62 173.52 1cgw s GLN 410 N 0.18 0.04 0.09 4.92 0.74 0.14 -4.95 119.66 120.81 1cgw s GLN 410 Ca -0.10 0.47 -0.31 0.00 0.05 0.00 0.00 55.36 55.47 1cgw s GLN 410 Cb -0.15 -0.26 -0.08 0.00 1.10 0.00 0.00 33.01 33.62 1cgw s GLN 410 CO 0.05 -0.26 1.47 -2.00 -0.55 0.00 0.00 175.29 174.00 1cgw s GLU 411 N 1.87 4.27 0.00 1.67 -6.30 -1.26 -0.33 118.70 118.63 1cgw s GLU 411 Ca -0.01 2.14 0.01 0.00 -2.50 0.00 0.00 54.97 54.61 1cgw s GLU 411 Cb -0.12 -3.36 -0.01 0.00 0.00 0.00 0.00 34.13 30.64 1cgw s GLU 411 CO -0.05 -0.54 0.12 0.54 0.02 0.00 0.00 175.26 175.34 1cgw n ARG 412 N 4.52 5.49 -3.63 4.30 1.74 0.37 -4.92 116.66 124.54 1cgw n ARG 412 Ca 0.13 -0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.01 1cgw n ARG 412 Cb 0.42 -0.62 -0.07 0.00 -1.02 0.00 0.00 32.46 31.17 1cgw n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1cgw s TRP 413 N -0.93 -0.54 -0.02 -1.55 -0.00 -1.19 -4.63 118.94 110.08 1cgw s TRP 413 Ca 0.00 1.27 -0.28 0.00 -0.00 0.00 0.00 56.10 57.09 1cgw s TRP 413 Cb 0.01 0.35 0.10 0.00 -0.00 0.00 0.00 33.47 33.93 1cgw s TRP 413 CO 0.03 -0.29 0.85 -1.50 -0.00 0.00 0.00 176.95 176.05 1cgw s ILE 414 N 0.08 0.00 0.00 5.86 2.07 -1.26 -2.31 121.20 125.64 1cgw s ILE 414 Ca 0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 1cgw s ILE 414 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1cgw s ILE 414 CO -0.03 0.00 0.00 -0.46 -1.91 0.00 0.00 174.94 172.54 1cgw n ASN 415 N 0.07 0.00 -0.05 4.50 0.23 -1.04 -4.98 115.26 113.99 1cgw n ASN 415 Ca -0.11 -0.29 -0.03 0.00 -0.53 0.00 0.00 54.58 53.61 1cgw n ASN 415 Cb 0.61 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.51 1cgw n ASN 415 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1cgw h ASN 416 N 0.00 0.63 0.00 0.53 -0.26 -1.99 -3.34 115.58 111.15 1cgw h ASN 416 Ca 0.00 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 1cgw h ASN 416 Cb 0.00 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 1cgw h ASN 416 CO 0.00 0.74 -1.05 0.47 -1.06 0.00 0.00 177.43 176.53 1cgw n ASP 417 N -4.20 1.85 -4.56 5.81 8.00 -1.26 -1.90 116.55 120.28 1cgw n ASP 417 Ca 0.01 -0.29 -0.31 0.00 0.71 0.00 0.00 54.79 54.92 1cgw n ASP 417 Cb 0.32 1.27 -0.10 0.00 -0.02 0.00 0.00 41.12 42.58 1cgw n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cgw s VAL 418 N -2.37 3.37 -0.14 2.53 1.01 -1.25 -0.98 120.40 122.58 1cgw s VAL 418 Ca -0.01 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.82 1cgw s VAL 418 Cb 0.07 -2.52 0.06 0.00 0.00 0.00 0.00 36.38 33.99 1cgw s VAL 418 CO 0.40 0.24 0.30 -0.22 0.00 0.00 0.00 175.10 175.82 1cgw s LEU 419 N -1.84 -0.12 -0.19 3.92 2.96 -0.46 -2.49 118.68 120.46 1cgw s LEU 419 Ca 0.19 0.67 0.01 0.00 -0.22 0.00 0.00 54.13 54.79 1cgw s LEU 419 Cb -0.11 0.89 0.03 0.00 0.50 0.00 0.00 46.19 47.50 1cgw s LEU 419 CO 0.11 -0.21 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.11 1cgw s ILE 420 N 1.98 2.01 0.15 6.68 1.01 -0.98 -1.08 121.20 130.98 1cgw s ILE 420 Ca -0.04 -1.00 0.10 0.00 0.00 0.00 0.00 60.65 59.71 1cgw s ILE 420 Cb -0.11 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1cgw s ILE 420 CO -0.10 0.44 -0.23 -0.72 0.00 0.00 0.00 174.94 174.34 1cgw s TYR 421 N 1.29 2.11 -0.09 3.97 1.13 -0.02 -0.48 117.35 125.25 1cgw s TYR 421 Ca 0.03 -0.40 0.04 0.00 -1.41 0.00 0.00 57.07 55.33 1cgw s TYR 421 Cb -0.14 -1.09 -0.01 0.00 -1.10 0.00 0.00 41.96 39.62 1cgw s TYR 421 CO -0.12 0.37 -0.22 -2.00 -2.51 0.00 0.00 175.55 171.07 1cgw s GLU 422 N -2.38 2.91 -0.05 -3.49 2.12 0.56 -0.50 118.70 117.87 1cgw s GLU 422 Ca 0.15 -0.84 0.01 0.00 0.36 0.00 0.00 54.97 54.65 1cgw s GLU 422 Cb -0.08 -2.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.96 1cgw s GLU 422 CO 0.07 0.28 -0.07 1.03 -0.54 0.00 0.00 175.26 176.03 1cgw s ARG 423 N 0.11 2.70 -0.12 4.30 1.81 0.20 0.27 118.95 128.22 1cgw s ARG 423 Ca -0.11 -0.59 -0.07 0.00 -1.72 0.00 0.00 55.73 53.25 1cgw s ARG 423 Cb -0.16 -2.56 0.05 0.00 -0.45 0.00 0.00 34.95 31.83 1cgw s ARG 423 CO 0.06 0.65 0.29 0.21 -0.68 0.00 0.00 175.30 175.83 1cgw s LYS 424 N -0.92 0.27 -0.22 3.54 2.20 -1.13 -1.67 119.74 121.81 1cgw s LYS 424 Ca 0.13 0.57 -0.03 0.00 -0.36 0.00 0.00 55.97 56.28 1cgw s LYS 424 Cb -0.11 -0.05 0.10 0.00 -1.51 0.00 0.00 37.83 36.26 1cgw s LYS 424 CO 0.02 -0.14 0.25 0.12 -0.36 0.00 0.00 175.35 175.24 1cgw s PHE 425 N 1.12 -0.36 0.00 4.03 2.19 -0.51 -1.86 117.98 122.60 1cgw s PHE 425 Ca -0.08 0.24 0.00 0.00 0.33 0.00 0.00 56.93 57.43 1cgw s PHE 425 Cb -0.09 -0.33 0.00 0.00 -1.31 0.00 0.00 43.02 41.29 1cgw s PHE 425 CO -0.08 -0.65 0.00 0.41 1.83 0.00 0.00 175.22 176.72 1cgw n GLY 426 N 5.32 3.09 1.77 13.12 0.00 -1.26 -1.77 105.19 125.47 1cgw n GLY 426 Ca -0.05 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1cgw n GLY 426 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cgw n SER 427 N 3.15 5.53 -4.09 1.61 7.64 -1.26 -4.82 113.62 121.37 1cgw n SER 427 Ca 0.00 -2.93 -0.24 0.00 1.01 0.00 0.00 58.87 56.71 1cgw n SER 427 Cb 0.00 -0.95 -0.16 0.00 -1.01 0.00 0.00 64.21 62.10 1cgw n SER 427 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1cgw s ASN 428 N 0.22 1.78 0.02 6.43 0.01 -0.73 -2.47 114.94 120.19 1cgw s ASN 428 Ca 0.28 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 1cgw s ASN 428 Cb 0.22 -0.40 -0.01 0.00 0.41 0.00 0.00 41.25 41.47 1cgw s ASN 428 CO 0.01 0.14 -0.03 -0.69 -1.51 0.00 0.00 177.10 175.02 1cgw s VAL 429 N -0.03 0.14 -0.01 1.60 1.01 0.45 -1.42 120.40 122.14 1cgw s VAL 429 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1cgw s VAL 429 Cb -0.09 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1cgw s VAL 429 CO 0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 175.10 174.80 1cgw s ALA 430 N -0.96 0.17 -0.11 5.51 0.00 -0.67 -0.77 121.76 124.92 1cgw s ALA 430 Ca -0.10 0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.96 1cgw s ALA 430 Cb -0.07 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1cgw s ALA 430 CO -0.01 -0.02 -0.17 0.08 0.00 0.00 0.00 175.76 175.64 1cgw s VAL 431 N 0.48 1.62 -0.08 0.00 1.01 -0.08 -0.62 120.40 122.72 1cgw s VAL 431 Ca -0.04 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1cgw s VAL 431 Cb -0.07 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1cgw s VAL 431 CO -0.01 0.46 -0.24 -0.69 0.00 0.00 0.00 175.10 174.62 1cgw s VAL 432 N 0.92 2.07 -0.11 2.92 1.01 0.35 -1.01 120.40 126.55 1cgw s VAL 432 Ca -0.07 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.90 1cgw s VAL 432 Cb -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1cgw s VAL 432 CO -0.01 0.57 -0.23 0.00 0.00 0.00 0.00 175.10 175.42 1cgw s ALA 433 N 0.08 2.20 -0.05 5.51 0.00 -0.39 -0.84 121.76 128.27 1cgw s ALA 433 Ca -0.11 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1cgw s ALA 433 Cb -0.16 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1cgw s ALA 433 CO 0.06 0.19 -0.13 0.08 0.00 0.00 0.00 175.76 175.96 1cgw s VAL 434 N 0.49 1.14 -0.47 0.00 1.01 -0.24 -1.90 120.40 120.44 1cgw s VAL 434 Ca -0.15 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1cgw s VAL 434 Cb -0.17 -1.02 0.12 0.00 0.00 0.00 0.00 36.38 35.31 1cgw s VAL 434 CO 0.06 0.35 0.21 0.21 0.00 0.00 0.00 175.10 175.93 1cgw s ASN 435 N 0.43 4.24 0.66 3.32 2.47 0.11 -1.35 114.94 124.81 1cgw s ASN 435 Ca -0.10 -2.74 0.41 0.00 0.42 0.00 0.00 52.86 50.85 1cgw s ASN 435 Cb -0.13 -1.48 2.23 0.00 -1.45 0.00 0.00 41.25 40.42 1cgw s ASN 435 CO 0.03 -0.27 2.28 0.08 -3.72 0.00 0.00 177.10 175.49 1cgw h ARG 436 N 6.79 0.00 -6.32 0.43 -0.00 -1.34 -2.46 114.38 111.48 1cgw h ARG 436 Ca -0.06 0.00 -0.56 0.00 -0.00 0.00 0.00 59.98 59.36 1cgw h ARG 436 Cb 0.92 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.86 1cgw h ARG 436 CO 0.61 0.00 1.21 1.21 -0.00 0.00 0.00 179.97 183.00 1cgw s ASN 437 N -5.09 5.97 0.00 0.08 3.84 -1.26 -4.67 114.94 113.81 1cgw s ASN 437 Ca -0.05 0.98 0.26 0.00 0.21 0.00 0.00 52.86 54.27 1cgw s ASN 437 Cb 0.12 -2.53 1.30 0.00 -0.55 0.00 0.00 41.25 39.60 1cgw s ASN 437 CO 0.40 -1.70 1.89 0.18 -2.79 0.00 0.00 177.10 175.07 1cgw n LEU 438 N 10.09 0.00 -0.00 3.21 4.32 -1.26 0.51 117.00 133.87 1cgw n LEU 438 Ca 0.20 0.32 0.01 0.00 -0.02 0.00 0.00 56.01 56.52 1cgw n LEU 438 Cb 0.48 -0.32 -0.01 0.00 -1.62 0.00 0.00 43.42 41.95 1cgw n LEU 438 CO 0.70 -0.04 -0.21 0.59 -1.22 0.00 0.00 177.39 177.20 1cgw n ASN 439 N -1.32 1.92 -3.81 -1.43 4.13 -1.26 -4.57 115.26 108.91 1cgw n ASN 439 Ca 0.12 -0.32 -0.18 0.00 1.68 0.00 0.00 54.58 55.87 1cgw n ASN 439 Cb 0.23 1.03 -0.16 0.00 -1.54 0.00 0.00 39.78 39.33 1cgw n ASN 439 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cgw s ALA 440 N -1.55 0.39 1.00 5.41 0.00 -1.25 -4.97 121.76 120.79 1cgw s ALA 440 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.94 1cgw s ALA 440 Cb 0.01 -0.39 0.19 0.00 0.00 0.00 0.00 23.12 22.92 1cgw s ALA 440 CO 0.07 -0.13 1.12 -1.25 0.00 0.00 0.00 175.76 175.57 1cgw s PRO 441 N 1.18 0.43 0.02 0.00 0.04 -1.26 -4.28 135.00 131.13 1cgw s PRO 441 Ca -0.08 0.33 0.02 0.00 0.04 0.00 0.00 61.00 61.31 1cgw s PRO 441 Cb -0.13 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 1cgw s PRO 441 CO -0.02 -2.69 -0.06 0.00 0.04 0.00 0.00 177.00 174.27 1cgw s ALA 442 N -3.10 0.46 -0.38 8.56 0.00 -0.72 -4.91 121.76 121.67 1cgw s ALA 442 Ca 0.66 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.90 1cgw s ALA 442 Cb -0.16 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1cgw s ALA 442 CO 0.56 0.02 0.64 -1.12 0.00 0.00 0.00 175.76 175.86 1cgw s SER 443 N -0.95 6.39 -0.39 0.00 0.01 -1.26 -1.50 113.70 115.99 1cgw s SER 443 Ca -0.05 -0.02 -0.12 0.00 1.31 0.00 0.00 55.95 57.06 1cgw s SER 443 Cb -0.07 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.87 1cgw s SER 443 CO 0.00 -0.66 0.25 -0.63 0.41 0.00 0.00 173.24 172.61 1cgw s ILE 444 N 2.75 4.80 0.04 1.44 1.01 0.95 -5.00 121.20 127.19 1cgw s ILE 444 Ca 0.24 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1cgw s ILE 444 Cb -0.14 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 1cgw s ILE 444 CO 0.16 -0.29 -0.09 -0.94 0.00 0.00 0.00 174.94 173.78 1cgw s SER 445 N 1.66 1.01 0.00 3.58 1.04 -1.26 -0.97 113.70 118.77 1cgw s SER 445 Ca 0.03 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1cgw s SER 445 Cb -0.20 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1cgw s SER 445 CO 0.08 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.77 1cgw n GLY 446 N 1.66 0.71 3.67 7.32 0.00 -1.26 -5.04 105.19 112.25 1cgw n GLY 446 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1cgw n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cgw s LEU 447 N 0.00 4.23 -0.03 0.99 2.96 -1.26 -4.96 118.68 120.60 1cgw s LEU 447 Ca 0.00 1.82 0.07 0.00 -0.22 0.00 0.00 54.13 55.80 1cgw s LEU 447 Cb 0.00 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.13 1cgw s LEU 447 CO 0.00 -0.74 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.35 1cgw s VAL 448 N 3.22 1.95 0.17 1.68 1.01 -1.26 0.70 120.40 127.86 1cgw s VAL 448 Ca 0.58 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1cgw s VAL 448 Cb -0.25 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1cgw s VAL 448 CO 0.19 0.55 0.13 0.35 0.00 0.00 0.00 175.10 176.31 1cgw n THR 449 N 2.67 0.00 -0.75 3.92 -2.24 0.53 -4.93 114.28 113.48 1cgw n THR 449 Ca -0.16 -1.18 0.08 0.00 -2.27 0.00 0.00 64.05 60.51 1cgw n THR 449 Cb 0.52 0.56 0.32 0.00 -2.10 0.00 0.00 70.33 69.63 1cgw n THR 449 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cgw n SER 450 N -2.26 4.60 -4.75 3.42 7.64 -1.26 -4.35 113.62 116.65 1cgw n SER 450 Ca 0.03 -2.67 -0.40 0.00 1.01 0.00 0.00 58.87 56.83 1cgw n SER 450 Cb 0.30 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.88 1cgw n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cgw s LEU 451 N -2.25 4.60 0.72 -3.43 1.43 -1.26 -5.00 118.68 113.49 1cgw s LEU 451 Ca 0.47 2.04 -0.15 0.00 -1.03 0.00 0.00 54.13 55.46 1cgw s LEU 451 Cb 0.33 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.94 1cgw s LEU 451 CO 0.17 0.05 1.17 -2.84 0.23 0.00 0.00 176.35 175.13 1cgw s PRO 452 N -1.32 2.30 0.25 1.29 0.02 -1.26 -4.26 135.00 132.02 1cgw s PRO 452 Ca 0.43 1.60 -0.31 0.00 0.02 0.00 0.00 61.00 62.74 1cgw s PRO 452 Cb -0.27 -1.87 -0.13 0.00 0.02 0.00 0.00 34.50 32.24 1cgw s PRO 452 CO 0.34 -1.68 1.36 0.94 -0.33 0.00 0.00 177.00 177.63 1cgw n GLN 453 N -2.73 1.96 -1.77 5.54 7.27 -1.26 -4.81 117.38 121.57 1cgw n GLN 453 Ca 0.12 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.89 1cgw n GLN 453 Cb 0.51 -2.32 0.00 0.00 2.41 0.00 0.00 30.24 30.84 1cgw n GLN 453 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cgw n GLY 454 N 1.97 0.01 3.45 1.69 0.00 -0.66 -5.01 105.19 106.66 1cgw n GLY 454 Ca 0.11 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 1cgw n GLY 454 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cgw s SER 455 N -4.00 3.80 -0.05 1.61 0.01 -1.26 -1.70 113.70 112.10 1cgw s SER 455 Ca 0.00 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.88 1cgw s SER 455 Cb 0.00 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.62 1cgw s SER 455 CO 0.00 0.26 -0.12 -0.31 0.41 0.00 0.00 173.24 173.48 1cgw s TYR 456 N -0.90 1.38 0.31 2.43 1.51 0.48 -4.96 117.35 117.59 1cgw s TYR 456 Ca 0.14 -0.46 -0.16 0.00 -1.01 0.00 0.00 57.07 55.57 1cgw s TYR 456 Cb -0.10 -1.00 -0.09 0.00 -0.11 0.00 0.00 41.96 40.66 1cgw s TYR 456 CO 0.05 -0.23 0.75 -0.80 -1.11 0.00 0.00 175.55 174.21 1cgw s ASN 457 N 0.51 6.85 -0.02 2.29 0.01 -1.26 -0.90 114.94 122.43 1cgw s ASN 457 Ca -0.11 1.34 -0.30 0.00 -0.71 0.00 0.00 52.86 53.08 1cgw s ASN 457 Cb -0.14 -2.40 -0.06 0.00 0.41 0.00 0.00 41.25 39.06 1cgw s ASN 457 CO 0.03 -0.16 1.67 -0.62 -1.51 0.00 0.00 177.10 176.51 1cgw s ASP 458 N -2.12 6.64 0.58 -1.22 2.15 -1.25 -4.68 116.67 116.77 1cgw s ASP 458 Ca 0.52 2.32 0.28 0.00 0.43 0.00 0.00 52.55 56.10 1cgw s ASP 458 Cb -0.12 -2.54 1.57 0.00 -0.30 0.00 0.00 42.92 41.53 1cgw s ASP 458 CO 0.18 -0.92 2.05 0.58 -0.17 0.00 0.00 175.17 176.89 1cgw h VAL 459 N 5.40 0.52 0.00 1.11 2.07 -1.01 0.30 116.25 124.64 1cgw h VAL 459 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1cgw h VAL 459 Cb 1.19 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1cgw h VAL 459 CO 0.95 0.00 0.00 0.18 0.02 0.00 0.00 177.57 178.72 1cgw n LEU 460 N -3.91 0.00 -1.55 2.57 4.77 -1.26 -4.88 117.00 112.73 1cgw n LEU 460 Ca 0.04 0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 55.97 1cgw n LEU 460 Cb 0.41 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1cgw n LEU 460 CO 0.29 -0.01 -0.19 0.61 -1.33 0.00 0.00 177.39 176.76 1cgw n GLY 461 N 0.93 1.15 2.46 -0.72 0.00 0.10 -2.06 105.19 107.05 1cgw n GLY 461 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1cgw n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgw n GLY 462 N -0.86 0.89 0.30 -0.02 0.00 -1.26 -4.92 105.19 99.32 1cgw n GLY 462 Ca -0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.93 1cgw n GLY 462 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cgw h LEU 463 N 0.00 0.16 -3.70 0.99 5.85 -1.77 0.10 115.31 116.94 1cgw h LEU 463 Ca 0.00 0.16 -0.42 0.00 0.84 0.00 0.00 57.88 58.46 1cgw h LEU 463 Cb 0.00 0.18 -0.24 0.00 0.37 0.00 0.00 40.66 40.97 1cgw h LEU 463 CO 0.00 -0.04 0.16 0.18 -0.34 0.00 0.00 178.44 178.41 1cgw n LEU 464 N -5.11 5.60 -2.10 2.25 4.77 -1.26 -4.88 117.00 116.26 1cgw n LEU 464 Ca 0.19 -4.02 -0.15 0.00 -0.03 0.00 0.00 56.01 52.00 1cgw n LEU 464 Cb 0.58 -0.71 0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1cgw n LEU 464 CO 0.12 1.41 0.02 0.59 -1.33 0.00 0.00 177.39 178.20 1cgw n ASN 465 N -1.02 -4.58 -3.97 -1.43 4.13 0.36 -2.04 115.26 106.71 1cgw n ASN 465 Ca 0.47 -0.21 -0.30 0.00 1.68 0.00 0.00 54.58 56.22 1cgw n ASN 465 Cb 1.08 -3.41 0.21 0.00 -1.54 0.00 0.00 39.78 36.12 1cgw n ASN 465 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1cgw s GLY 466 N -2.86 1.75 0.33 7.41 0.00 -1.16 -4.48 107.32 108.31 1cgw s GLY 466 Ca 0.22 -1.21 0.03 0.00 0.00 0.00 0.00 44.72 43.76 1cgw s GLY 466 CO 0.27 -0.38 0.36 0.54 0.00 0.00 0.00 173.10 173.89 1cgw s ASN 467 N -4.71 1.28 0.56 1.64 4.22 -1.26 -4.55 114.94 112.12 1cgw s ASN 467 Ca 0.74 -1.63 -0.08 0.00 -2.14 0.00 0.00 52.86 49.76 1cgw s ASN 467 Cb -0.04 0.59 -0.04 0.00 1.28 0.00 0.00 41.25 43.05 1cgw s ASN 467 CO 0.54 -1.15 0.92 -0.89 -2.04 0.00 0.00 177.10 174.47 1cgw s THR 468 N -3.31 4.73 -0.01 0.54 2.01 -1.26 -3.82 115.64 114.53 1cgw s THR 468 Ca 0.36 0.53 0.05 0.00 0.31 0.00 0.00 61.69 62.95 1cgw s THR 468 Cb 0.01 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 1cgw s THR 468 CO 0.24 -0.98 -0.18 -0.22 -0.69 0.00 0.00 174.62 172.80 1cgw s LEU 469 N -4.98 2.04 -0.29 4.42 2.96 -0.07 -4.95 118.68 117.81 1cgw s LEU 469 Ca 0.52 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1cgw s LEU 469 Cb -0.11 -0.90 0.06 0.00 0.50 0.00 0.00 46.19 45.75 1cgw s LEU 469 CO 0.49 0.21 -0.05 -0.44 -1.32 0.00 0.00 176.35 175.25 1cgw s SER 470 N -0.45 4.66 -0.19 3.68 0.01 -1.26 -0.39 113.70 119.76 1cgw s SER 470 Ca 0.07 -1.45 -0.08 0.00 1.31 0.00 0.00 55.95 55.80 1cgw s SER 470 Cb -0.07 -1.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 1cgw s SER 470 CO -0.01 -0.24 0.08 -0.69 0.41 0.00 0.00 173.24 172.79 1cgw s VAL 471 N 1.13 4.91 0.00 3.43 1.01 -0.69 -1.00 120.40 129.20 1cgw s VAL 471 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1cgw s VAL 471 Cb -0.20 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1cgw s VAL 471 CO -0.04 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1cgw n GLY 472 N 3.66 1.57 3.76 4.51 0.00 -0.25 -1.65 105.19 116.80 1cgw n GLY 472 Ca -0.16 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.47 1cgw n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cgw s SER 473 N -1.00 5.61 -0.17 1.61 1.04 -1.26 -2.10 113.70 117.42 1cgw s SER 473 Ca 0.00 2.35 0.00 0.00 0.48 0.00 0.00 55.95 58.78 1cgw s SER 473 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1cgw s SER 473 CO 0.00 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.52 1cgw n GLY 474 N 0.43 0.53 2.54 7.32 0.00 -1.26 -3.47 105.19 111.27 1cgw n GLY 474 Ca 0.11 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1cgw n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgw n GLY 475 N -2.49 1.07 3.67 -0.02 0.00 -0.89 -4.63 105.19 101.90 1cgw n GLY 475 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1cgw n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgw s ALA 476 N -1.89 3.51 0.29 4.61 0.00 -1.23 -0.34 121.76 126.70 1cgw s ALA 476 Ca 0.00 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.91 1cgw s ALA 476 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1cgw s ALA 476 CO 0.00 -0.71 0.87 0.00 0.00 0.00 0.00 175.76 175.92 1cgw s ALA 477 N 2.29 3.28 0.57 0.00 0.00 0.22 -1.09 121.76 127.03 1cgw s ALA 477 Ca 0.43 0.41 -0.08 0.00 0.00 0.00 0.00 51.96 52.71 1cgw s ALA 477 Cb -0.17 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1cgw s ALA 477 CO 0.13 0.23 0.93 -1.54 0.00 0.00 0.00 175.76 175.51 1cgw s SER 478 N -1.62 6.13 0.34 0.00 1.04 -0.17 -4.45 113.70 114.97 1cgw s SER 478 Ca 0.48 1.15 -0.27 0.00 0.48 0.00 0.00 55.95 57.78 1cgw s SER 478 Cb -0.18 -2.28 -0.13 0.00 0.10 0.00 0.00 66.02 63.53 1cgw s SER 478 CO 0.23 -0.81 1.12 0.59 0.98 0.00 0.00 173.24 175.35 1cgw n ASN 479 N -2.57 1.87 -3.67 7.02 5.03 -1.26 -4.81 115.26 116.86 1cgw n ASN 479 Ca 0.04 1.16 -0.10 0.00 0.87 0.00 0.00 54.58 56.55 1cgw n ASN 479 Cb 0.55 -1.38 -0.04 0.00 -1.02 0.00 0.00 39.78 37.89 1cgw n ASN 479 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1cgw s PHE 480 N -1.12 -0.18 -0.18 3.10 -0.71 -0.14 -5.02 117.98 113.73 1cgw s PHE 480 Ca 0.58 -0.14 -0.05 0.00 -1.04 0.00 0.00 56.93 56.29 1cgw s PHE 480 Cb -0.62 0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 41.53 1cgw s PHE 480 CO 0.60 -0.84 0.00 0.99 -1.34 0.00 0.00 175.22 174.63 1cgw s THR 481 N -3.84 4.18 -0.48 -4.49 2.01 -1.26 -0.04 115.64 111.72 1cgw s THR 481 Ca 0.07 -0.25 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 1cgw s THR 481 Cb -0.00 -2.86 0.08 0.00 0.01 0.00 0.00 72.50 69.73 1cgw s THR 481 CO -0.07 0.46 0.40 -0.22 -0.69 0.00 0.00 174.62 174.51 1cgw s LEU 482 N 0.54 5.67 0.70 4.42 2.96 -0.56 -4.95 118.68 127.45 1cgw s LEU 482 Ca -0.01 -1.43 -0.17 0.00 -0.22 0.00 0.00 54.13 52.31 1cgw s LEU 482 Cb -0.14 -2.17 -0.06 0.00 0.50 0.00 0.00 46.19 44.32 1cgw s LEU 482 CO 0.02 -0.67 0.38 0.00 -1.32 0.00 0.00 176.35 174.76 1cgw n ALA 483 N 5.18 -1.87 -1.79 5.97 0.00 -1.26 -1.76 120.51 124.98 1cgw n ALA 483 Ca -0.12 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.68 1cgw n ALA 483 Cb 0.43 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 1cgw n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cgw s ALA 484 N -1.90 3.72 0.00 0.00 0.00 -1.26 -0.33 121.76 121.98 1cgw s ALA 484 Ca 0.63 1.52 0.00 0.00 0.00 0.00 0.00 51.96 54.11 1cgw s ALA 484 Cb -0.37 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.13 1cgw s ALA 484 CO 0.60 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1cgw n GLY 485 N 2.14 0.43 3.77 0.00 0.00 0.18 -4.84 105.19 106.87 1cgw n GLY 485 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1cgw n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgw s GLY 486 N -2.00 3.01 -0.07 -0.02 0.00 0.55 -4.80 107.32 103.98 1cgw s GLY 486 Ca 0.00 1.17 -0.03 0.00 0.00 0.00 0.00 44.72 45.86 1cgw s GLY 486 CO 0.00 1.80 0.16 -1.59 0.00 0.00 0.00 173.10 173.48 1cgw s THR 487 N -1.16 -0.06 -0.03 0.90 2.01 -0.86 0.04 115.64 116.49 1cgw s THR 487 Ca 0.49 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.61 1cgw s THR 487 Cb -0.38 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 71.87 1cgw s THR 487 CO 0.50 0.07 0.14 0.00 -0.69 0.00 0.00 174.62 174.64 1cgw s ALA 488 N 1.24 -0.33 -0.06 7.40 0.00 -0.80 -2.99 121.76 126.22 1cgw s ALA 488 Ca -0.09 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.03 1cgw s ALA 488 Cb -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1cgw s ALA 488 CO -0.06 -0.14 -0.15 0.08 0.00 0.00 0.00 175.76 175.48 1cgw s VAL 489 N -0.66 1.33 0.08 0.00 1.01 -1.26 -1.27 120.40 119.64 1cgw s VAL 489 Ca -0.07 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1cgw s VAL 489 Cb -0.04 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1cgw s VAL 489 CO 0.01 0.39 -0.15 0.26 0.00 0.00 0.00 175.10 175.61 1cgw s TRP 490 N 0.32 1.34 0.19 5.22 0.51 -0.18 -0.28 118.94 126.06 1cgw s TRP 490 Ca -0.09 -0.47 -0.14 0.00 -2.12 0.00 0.00 56.10 53.28 1cgw s TRP 490 Cb -0.14 -0.74 0.01 0.00 -0.81 0.00 0.00 33.47 31.80 1cgw s TRP 490 CO 0.03 0.09 0.43 1.14 -0.51 0.00 0.00 176.95 178.14 1cgw s GLN 491 N -1.91 1.31 -0.10 4.98 -2.07 -1.26 -0.90 119.66 119.71 1cgw s GLN 491 Ca 0.01 -1.01 -0.04 0.00 -1.82 0.00 0.00 55.36 52.50 1cgw s GLN 491 Cb -0.09 0.46 0.05 0.00 -1.09 0.00 0.00 33.01 32.34 1cgw s GLN 491 CO 0.03 -0.53 0.22 -0.47 -1.32 0.00 0.00 175.29 173.22 1cgw s TYR 492 N -3.92 -0.31 0.08 9.60 6.14 0.05 -5.00 117.35 123.99 1cgw s TYR 492 Ca 0.13 0.77 0.06 0.00 0.64 0.00 0.00 57.07 58.67 1cgw s TYR 492 Cb 0.01 -0.04 -0.03 0.00 0.42 0.00 0.00 41.96 42.31 1cgw s TYR 492 CO -0.01 -0.26 -0.17 0.95 0.64 0.00 0.00 175.55 176.70 1cgw s THR 493 N 1.73 1.37 0.05 4.34 -4.23 -1.26 -0.41 115.64 117.22 1cgw s THR 493 Ca -0.04 -1.34 -0.28 0.00 -1.18 0.00 0.00 61.69 58.85 1cgw s THR 493 Cb -0.11 -1.26 0.09 0.00 1.34 0.00 0.00 72.50 72.55 1cgw s THR 493 CO -0.08 -0.10 0.97 0.00 -0.54 0.00 0.00 174.62 174.87 1cgw s ALA 494 N -1.14 -1.81 0.46 3.99 0.00 -1.03 -5.00 121.76 117.23 1cgw s ALA 494 Ca 0.02 0.67 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 1cgw s ALA 494 Cb -0.10 0.47 -0.08 0.00 0.00 0.00 0.00 23.12 23.42 1cgw s ALA 494 CO 0.03 -0.85 1.36 0.00 0.00 0.00 0.00 175.76 176.30 1cgw s ALA 495 N -3.08 3.14 -0.22 0.00 0.00 -1.26 -4.53 121.76 115.80 1cgw s ALA 495 Ca 0.09 1.35 -0.09 0.00 0.00 0.00 0.00 51.96 53.31 1cgw s ALA 495 Cb -0.01 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1cgw s ALA 495 CO -0.04 -1.11 0.11 0.99 0.00 0.00 0.00 175.76 175.71 1cgw s THR 496 N -1.26 4.95 -0.56 0.00 2.01 -1.26 -4.63 115.64 114.89 1cgw s THR 496 Ca 0.62 0.03 0.23 0.00 0.31 0.00 0.00 61.69 62.89 1cgw s THR 496 Cb -0.41 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1cgw s THR 496 CO 0.51 0.39 1.15 0.00 -0.69 0.00 0.00 174.62 175.97 1cgw n ALA 497 N 4.12 3.05 -2.42 7.40 0.00 -1.26 -4.02 120.51 127.38 1cgw n ALA 497 Ca -0.16 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.67 1cgw n ALA 497 Cb 0.52 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.76 1cgw n ALA 497 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cgw s THR 498 N -3.22 2.54 0.07 0.00 -4.23 -1.26 -4.94 115.64 104.60 1cgw s THR 498 Ca 0.04 -1.37 -0.31 0.00 -1.18 0.00 0.00 61.69 58.87 1cgw s THR 498 Cb 0.13 -2.07 -0.10 0.00 1.34 0.00 0.00 72.50 71.80 1cgw s THR 498 CO 0.77 0.28 1.91 -0.81 -0.54 0.00 0.00 174.62 176.22 1cgw n PRO 499 N 1.43 2.79 -3.80 3.99 -0.05 -0.78 -4.32 135.00 134.25 1cgw n PRO 499 Ca -0.17 1.02 -0.27 0.00 -0.05 0.00 0.00 63.50 64.03 1cgw n PRO 499 Cb 0.52 -2.94 -0.16 0.00 -0.05 0.00 0.00 33.50 30.87 1cgw n PRO 499 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 175.50 176.44 1cgw s THR 500 N 3.64 0.77 -0.10 0.52 2.01 -0.35 -3.89 115.64 118.24 1cgw s THR 500 Ca 0.86 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 1cgw s THR 500 Cb -0.48 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 1cgw s THR 500 CO 0.41 -0.06 1.04 -0.63 -0.69 0.00 0.00 174.62 174.69 1cgw s ILE 501 N 1.76 4.70 -0.19 1.82 1.01 -1.26 -2.13 121.20 126.92 1cgw s ILE 501 Ca -0.00 1.97 0.17 0.00 0.00 0.00 0.00 60.65 62.79 1cgw s ILE 501 Cb -0.16 -4.27 -0.23 0.00 0.01 0.00 0.00 42.46 37.81 1cgw s ILE 501 CO -0.07 0.00 0.06 0.61 0.00 0.00 0.00 174.94 175.54 1cgw n GLY 502 N 3.14 -0.92 3.44 6.18 0.00 0.12 -4.95 105.19 112.20 1cgw n GLY 502 Ca 0.09 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1cgw n GLY 502 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1cgw s HIS 503 N -2.45 -0.54 0.01 1.61 5.65 -0.14 -4.92 115.29 114.50 1cgw s HIS 503 Ca -0.09 0.42 0.00 0.00 0.25 0.00 0.00 55.06 55.64 1cgw s HIS 503 Cb 0.06 0.54 -0.01 0.00 -1.18 0.00 0.00 32.58 31.99 1cgw s HIS 503 CO 0.77 -0.79 -0.02 0.08 -0.65 0.00 0.00 174.74 174.13 1cgw s VAL 504 N -3.35 0.10 -0.22 0.89 1.01 -1.26 -0.74 120.40 116.83 1cgw s VAL 504 Ca -0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 1cgw s VAL 504 Cb -0.01 -0.15 0.13 0.00 0.00 0.00 0.00 36.38 36.35 1cgw s VAL 504 CO -0.10 -0.16 1.05 -0.83 0.00 0.00 0.00 175.10 175.06 1cgw s GLY 505 N -0.54 -0.17 1.05 4.51 0.00 -0.75 -4.59 107.32 106.83 1cgw s GLY 505 Ca -0.05 2.40 -0.14 0.00 0.00 0.00 0.00 44.72 46.92 1cgw s GLY 505 CO -0.00 1.39 1.11 2.56 0.00 0.00 0.00 173.10 178.16 1cgw s PRO 506 N -0.53 0.04 0.00 2.90 0.04 -1.26 0.32 135.00 136.50 1cgw s PRO 506 Ca 0.01 0.31 0.23 0.00 0.04 0.00 0.00 61.00 61.59 1cgw s PRO 506 Cb -0.02 -1.71 0.36 0.00 0.04 0.00 0.00 34.50 33.17 1cgw s PRO 506 CO -0.03 -2.95 1.36 -1.33 0.04 0.00 0.00 177.00 174.10 1cgw n MET 507 N -4.29 2.46 -3.67 4.56 2.81 -1.26 -4.87 117.12 112.86 1cgw n MET 507 Ca 0.07 -2.21 -0.09 0.00 -1.81 0.00 0.00 57.70 53.67 1cgw n MET 507 Cb 0.58 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.50 1cgw n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1cgw s MET 508 N -1.61 0.48 -0.05 0.03 -2.45 -1.26 -1.17 119.30 113.27 1cgw s MET 508 Ca 0.36 0.98 -0.31 0.00 -1.25 0.00 0.00 55.69 55.47 1cgw s MET 508 Cb 0.22 0.12 0.12 0.00 1.25 0.00 0.00 34.83 36.54 1cgw s MET 508 CO 0.31 -0.17 1.20 0.00 1.05 0.00 0.00 175.02 177.41 1cgw s ALA 509 N 1.71 -2.10 0.60 4.11 0.00 -0.80 -4.86 121.76 120.43 1cgw s ALA 509 Ca -0.08 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 1cgw s ALA 509 Cb -0.08 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1cgw s ALA 509 CO -0.15 -0.89 0.93 -1.59 0.00 0.00 0.00 175.76 174.05 1cgw s LYS 510 N -2.57 3.02 0.51 0.00 -2.85 -1.26 -0.45 119.74 116.13 1cgw s LYS 510 Ca 0.12 0.14 -0.23 0.00 -1.00 0.00 0.00 55.97 55.00 1cgw s LYS 510 Cb 0.02 -2.23 -0.06 0.00 -2.06 0.00 0.00 37.83 33.50 1cgw s LYS 510 CO -0.04 -0.69 1.33 -2.14 0.10 0.00 0.00 175.35 173.92 1cgw s PRO 511 N -5.03 3.39 0.00 1.78 0.02 -1.26 -2.85 135.00 131.05 1cgw s PRO 511 Ca 0.54 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.74 1cgw s PRO 511 Cb -0.11 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 32.03 1cgw s PRO 511 CO 0.47 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 1cgw n GLY 512 N 0.65 3.04 3.78 0.52 0.00 0.30 -4.93 105.19 108.55 1cgw n GLY 512 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1cgw n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgw s VAL 513 N -2.79 3.74 -0.08 1.61 1.01 -1.13 -4.53 120.40 118.23 1cgw s VAL 513 Ca 0.00 1.31 -0.20 0.00 0.00 0.00 0.00 61.98 63.09 1cgw s VAL 513 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1cgw s VAL 513 CO 0.00 -0.02 0.58 -0.89 0.00 0.00 0.00 175.10 174.77 1cgw s THR 514 N -1.69 5.09 0.34 3.92 2.01 -1.26 0.01 115.64 124.06 1cgw s THR 514 Ca 0.58 1.18 0.09 0.00 0.31 0.00 0.00 61.69 63.85 1cgw s THR 514 Cb -0.21 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 1cgw s THR 514 CO 0.27 0.31 0.08 0.27 -0.69 0.00 0.00 174.62 174.86 1cgw s ILE 515 N 0.54 2.84 -0.14 1.82 -4.36 0.05 -4.73 121.20 117.22 1cgw s ILE 515 Ca 0.31 -1.83 0.00 0.00 -0.26 0.00 0.00 60.65 58.87 1cgw s ILE 515 Cb -0.17 -2.89 -0.01 0.00 1.25 0.00 0.00 42.46 40.64 1cgw s ILE 515 CO 0.14 -0.19 -0.15 -0.89 0.24 0.00 0.00 174.94 174.10 1cgw s THR 516 N -2.47 2.83 -0.29 8.37 2.01 0.15 -2.37 115.64 123.87 1cgw s THR 516 Ca 0.36 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1cgw s THR 516 Cb -0.01 -2.19 0.06 0.00 0.01 0.00 0.00 72.50 70.37 1cgw s THR 516 CO 0.21 0.52 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.99 1cgw s ILE 517 N 0.55 2.61 0.01 1.82 1.01 -0.18 -1.81 121.20 125.22 1cgw s ILE 517 Ca -0.09 -1.57 0.00 0.00 0.00 0.00 0.00 60.65 58.99 1cgw s ILE 517 Cb -0.16 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1cgw s ILE 517 CO 0.04 -0.12 0.09 -1.81 0.00 0.00 0.00 174.94 173.13 1cgw s ASP 518 N 1.19 5.68 0.00 3.58 1.01 0.08 -0.87 116.67 127.34 1cgw s ASP 518 Ca -0.05 0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.33 1cgw s ASP 518 Cb -0.20 -1.62 0.00 0.00 1.01 0.00 0.00 42.92 42.11 1cgw s ASP 518 CO -0.03 0.25 0.00 0.61 0.21 0.00 0.00 175.17 176.21 1cgw n GLY 519 N 1.02 -0.77 3.18 0.21 0.00 0.35 0.14 105.19 109.31 1cgw n GLY 519 Ca -0.12 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1cgw n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cgw s ARG 520 N -0.71 0.64 -0.58 1.61 1.81 -0.90 -4.14 118.95 116.68 1cgw s ARG 520 Ca 0.00 -0.46 -0.01 0.00 -1.72 0.00 0.00 55.73 53.54 1cgw s ARG 520 Cb 0.00 0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.77 1cgw s ARG 520 CO 0.00 -0.18 0.10 0.41 -0.68 0.00 0.00 175.30 174.96 1cgw n GLY 521 N 1.02 0.17 0.06 -3.53 0.00 -1.13 -1.21 105.19 100.58 1cgw n GLY 521 Ca -0.21 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.41 1cgw n GLY 521 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cgw n PHE 522 N -3.84 0.55 -0.20 1.61 3.72 -0.71 -1.87 117.46 116.71 1cgw n PHE 522 Ca -0.06 0.16 0.03 0.00 -0.05 0.00 0.00 57.45 57.53 1cgw n PHE 522 Cb 0.55 -0.69 -0.01 0.00 -0.94 0.00 0.00 39.48 38.40 1cgw n PHE 522 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cgw n GLY 523 N 1.37 -1.62 0.03 1.37 0.00 -1.26 -4.69 105.19 100.38 1cgw n GLY 523 Ca 0.05 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 44.71 1cgw n GLY 523 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cgw n SER 524 N -1.96 0.32 -4.90 1.61 3.41 -1.26 -2.43 113.62 108.42 1cgw n SER 524 Ca -0.00 -0.06 -0.34 0.00 -0.26 0.00 0.00 58.87 58.21 1cgw n SER 524 Cb 0.09 1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 65.47 1cgw n SER 524 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cgw s SER 525 N -4.45 6.41 0.25 4.04 1.04 -1.26 -4.72 113.70 115.00 1cgw s SER 525 Ca -0.04 0.42 -0.31 0.00 0.48 0.00 0.00 55.95 56.50 1cgw s SER 525 Cb 0.13 -2.03 -0.14 0.00 0.10 0.00 0.00 66.02 64.09 1cgw s SER 525 CO 0.87 0.26 1.32 0.29 0.98 0.00 0.00 173.24 176.97 1cgw n LYS 526 N 1.01 1.86 0.00 4.02 5.02 -1.26 -4.27 118.16 124.54 1cgw n LYS 526 Ca -0.11 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1cgw n LYS 526 Cb 0.53 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1cgw n LYS 526 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cgw n GLY 527 N 1.88 2.64 3.00 0.72 0.00 -1.26 -4.31 105.19 107.86 1cgw n GLY 527 Ca 0.11 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1cgw n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgw s THR 528 N 4.07 0.34 -0.08 2.61 2.01 0.41 -4.68 115.64 120.32 1cgw s THR 528 Ca 0.00 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1cgw s THR 528 Cb 0.00 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 72.09 1cgw s THR 528 CO 0.00 -0.28 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.80 1cgw s VAL 529 N -1.02 2.88 -0.11 3.82 1.01 -0.45 -1.13 120.40 125.40 1cgw s VAL 529 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1cgw s VAL 529 Cb -0.07 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1cgw s VAL 529 CO -0.00 0.57 -0.13 -0.31 0.00 0.00 0.00 175.10 175.23 1cgw s TYR 530 N -0.28 2.80 -0.66 5.22 1.51 0.28 -0.93 117.35 125.30 1cgw s TYR 530 Ca 0.02 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 55.57 1cgw s TYR 530 Cb -0.13 -1.80 0.17 0.00 -0.11 0.00 0.00 41.96 40.09 1cgw s TYR 530 CO 0.03 -0.09 0.47 -0.06 -1.11 0.00 0.00 175.55 174.78 1cgw s PHE 531 N 0.07 3.44 0.00 2.71 0.40 -0.39 -1.93 117.98 122.28 1cgw s PHE 531 Ca -0.05 -2.87 0.00 0.00 -0.60 0.00 0.00 56.93 53.41 1cgw s PHE 531 Cb -0.14 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.27 1cgw s PHE 531 CO 0.04 -0.79 0.00 0.41 0.70 0.00 0.00 175.22 175.58 1cgw n GLY 532 N 3.15 2.10 0.11 4.36 0.00 -0.23 -2.76 105.19 111.92 1cgw n GLY 532 Ca 0.10 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.68 1cgw n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cgw n THR 533 N 0.00 0.00 -2.62 2.61 -2.24 -1.26 -4.91 114.28 105.86 1cgw n THR 533 Ca 0.00 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 1cgw n THR 533 Cb 0.00 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1cgw n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cgw s THR 534 N -2.08 4.37 -0.06 4.28 2.01 -1.11 -5.02 115.64 118.03 1cgw s THR 534 Ca 0.07 1.85 -0.04 0.00 0.31 0.00 0.00 61.69 63.89 1cgw s THR 534 Cb 0.10 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1cgw s THR 534 CO 0.48 0.23 0.12 0.00 -0.69 0.00 0.00 174.62 174.76 1cgw s ALA 535 N 0.42 3.75 -0.09 7.40 0.00 -1.26 -1.27 121.76 130.71 1cgw s ALA 535 Ca 0.51 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.75 1cgw s ALA 535 Cb -0.25 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.09 1cgw s ALA 535 CO 0.30 0.66 -0.16 0.08 0.00 0.00 0.00 175.76 176.65 1cgw s VAL 536 N -1.12 1.46 0.29 0.00 1.01 -0.11 -5.00 120.40 116.92 1cgw s VAL 536 Ca 0.20 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1cgw s VAL 536 Cb -0.12 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1cgw s VAL 536 CO 0.10 0.43 0.50 -0.94 0.00 0.00 0.00 175.10 175.18 1cgw s SER 537 N 0.70 0.26 0.38 3.32 1.04 -1.26 -1.34 113.70 116.80 1cgw s SER 537 Ca -0.13 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.15 1cgw s SER 537 Cb -0.16 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1cgw s SER 537 CO 0.03 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.62 1cgw n GLY 538 N -0.45 0.26 0.32 7.32 0.00 -1.26 -4.04 105.19 107.33 1cgw n GLY 538 Ca -0.01 -0.90 0.29 0.00 0.00 0.00 0.00 46.02 45.40 1cgw n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgw h ALA 539 N -0.38 2.09 0.00 4.61 0.00 -2.01 0.43 119.26 124.00 1cgw h ALA 539 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1cgw h ALA 539 Cb 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1cgw h ALA 539 CO 0.00 -0.83 -0.07 -0.44 0.00 0.00 0.00 179.25 177.90 1cgw h ASP 540 N 0.10 0.00 -2.12 0.00 5.19 -1.98 -3.33 116.42 114.29 1cgw h ASP 540 Ca 0.81 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 56.64 1cgw h ASP 540 Cb 2.06 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 41.47 1cgw h ASP 540 CO -0.72 0.07 1.07 -0.63 -3.12 0.00 0.00 179.24 175.91 1cgw s ILE 541 N -4.26 3.92 0.27 0.35 1.01 0.14 -1.61 121.20 121.02 1cgw s ILE 541 Ca -0.03 -0.10 0.25 0.00 0.00 0.00 0.00 60.65 60.76 1cgw s ILE 541 Cb 0.13 -4.91 0.25 0.00 0.01 0.00 0.00 42.46 37.94 1cgw s ILE 541 CO 0.56 -1.79 1.92 0.71 0.00 0.00 0.00 174.94 176.34 1cgw h THR 542 N 6.19 0.61 -1.77 2.92 1.35 -0.86 -3.45 112.91 117.89 1cgw h THR 542 Ca -0.14 -0.91 0.01 0.00 -0.55 0.00 0.00 66.41 64.82 1cgw h THR 542 Cb 1.04 1.60 -0.22 0.00 -1.73 0.00 0.00 68.15 68.84 1cgw h THR 542 CO 1.29 0.20 0.36 -0.94 -0.25 0.00 0.00 175.52 176.17 1cgw s SER 543 N -6.21 -0.53 -0.09 5.36 1.04 -0.96 -4.94 113.70 107.37 1cgw s SER 543 Ca -0.01 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.10 1cgw s SER 543 Cb 0.12 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.91 1cgw s SER 543 CO 0.62 -0.39 0.17 0.86 0.98 0.00 0.00 173.24 175.49 1cgw s TRP 544 N -0.73 -0.21 0.22 5.02 -0.11 -1.26 -0.62 118.94 121.24 1cgw s TRP 544 Ca -0.04 0.63 -0.02 0.00 1.22 0.00 0.00 56.10 57.89 1cgw s TRP 544 Cb -0.02 -0.16 -0.03 0.00 -1.50 0.00 0.00 33.47 31.77 1cgw s TRP 544 CO 0.03 -0.25 0.20 -1.21 -4.62 0.00 0.00 176.95 171.10 1cgw s GLU 545 N 1.88 1.30 0.36 5.86 2.02 -0.04 -4.79 118.70 125.29 1cgw s GLU 545 Ca -0.02 -1.61 0.10 0.00 0.02 0.00 0.00 54.97 53.46 1cgw s GLU 545 Cb -0.12 0.31 0.84 0.00 0.10 0.00 0.00 34.13 35.26 1cgw s GLU 545 CO -0.06 -0.45 1.87 0.22 0.02 0.00 0.00 175.26 176.85 1cgw h ASP 546 N 2.52 0.63 -0.00 -0.19 3.58 -1.79 -3.04 116.42 118.13 1cgw h ASP 546 Ca -0.34 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.16 1cgw h ASP 546 Cb 1.25 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1cgw h ASP 546 CO 0.49 0.31 -0.29 0.35 -2.88 0.00 0.00 179.24 177.22 1cgw n THR 547 N -4.56 0.00 -3.71 2.25 -2.24 -1.26 -1.74 114.28 103.02 1cgw n THR 547 Ca 0.18 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 1cgw n THR 547 Cb 0.49 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.72 1cgw n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1cgw s GLN 548 N -1.56 0.68 -0.01 -0.78 0.74 -1.15 -0.50 119.66 117.08 1cgw s GLN 548 Ca 0.07 0.19 0.01 0.00 0.05 0.00 0.00 55.36 55.68 1cgw s GLN 548 Cb 0.08 0.31 0.01 0.00 1.10 0.00 0.00 33.01 34.51 1cgw s GLN 548 CO 0.30 -0.16 -0.03 0.42 -0.55 0.00 0.00 175.29 175.28 1cgw s ILE 549 N -0.71 0.27 -0.14 -2.34 1.01 -0.05 -0.86 121.20 118.38 1cgw s ILE 549 Ca -0.08 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.51 1cgw s ILE 549 Cb -0.04 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.17 1cgw s ILE 549 CO 0.04 0.11 -0.21 -0.54 0.00 0.00 0.00 174.94 174.34 1cgw s LYS 550 N 0.32 2.94 0.00 2.79 1.02 0.20 -1.01 119.74 126.01 1cgw s LYS 550 Ca -0.03 -0.82 -0.01 0.00 0.02 0.00 0.00 55.97 55.12 1cgw s LYS 550 Cb -0.06 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.83 1cgw s LYS 550 CO -0.01 -0.05 0.02 0.54 -0.92 0.00 0.00 175.35 174.94 1cgw s VAL 551 N 0.91 0.06 0.11 3.17 0.11 -1.00 -0.42 120.40 123.33 1cgw s VAL 551 Ca -0.05 -0.47 -0.26 0.00 -2.93 0.00 0.00 61.98 58.27 1cgw s VAL 551 Cb -0.15 -0.19 -0.07 0.00 -1.53 0.00 0.00 36.38 34.44 1cgw s VAL 551 CO -0.04 -0.26 0.81 -0.54 -3.33 0.00 0.00 175.10 171.74 1cgw s LYS 552 N -0.77 4.57 -0.04 1.54 1.02 -0.63 -0.77 119.74 124.66 1cgw s LYS 552 Ca -0.09 1.18 -0.30 0.00 0.02 0.00 0.00 55.97 56.78 1cgw s LYS 552 Cb -0.05 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 1cgw s LYS 552 CO -0.00 0.38 1.39 0.42 -0.92 0.00 0.00 175.35 176.63 1cgw s ILE 553 N -0.48 3.83 0.88 2.17 1.01 0.10 -4.83 121.20 123.88 1cgw s ILE 553 Ca 0.39 1.16 -0.10 0.00 0.00 0.00 0.00 60.65 62.09 1cgw s ILE 553 Cb -0.22 -3.75 0.12 0.00 0.01 0.00 0.00 42.46 38.63 1cgw s ILE 553 CO 0.26 -0.03 1.14 -2.16 0.00 0.00 0.00 174.94 174.14 1cgw s PRO 554 N 2.76 1.33 -1.37 2.79 0.04 -1.26 0.11 135.00 139.39 1cgw s PRO 554 Ca 0.63 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.99 1cgw s PRO 554 Cb -0.30 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.52 1cgw s PRO 554 CO 0.25 -2.39 2.04 0.00 0.04 0.00 0.00 177.00 176.93 1cgw n ALA 555 N -4.02 4.66 -2.10 8.56 0.00 -1.26 -4.59 120.51 121.76 1cgw n ALA 555 Ca 0.11 -3.83 -0.19 0.00 0.00 0.00 0.00 53.44 49.53 1cgw n ALA 555 Cb 0.52 -3.57 0.01 0.00 0.00 0.00 0.00 19.45 16.41 1cgw n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1cgw s VAL 556 N 3.82 2.63 0.44 0.00 -7.23 -1.26 -5.08 120.40 113.73 1cgw s VAL 556 Ca 0.50 -1.13 -0.23 0.00 -1.81 0.00 0.00 61.98 59.31 1cgw s VAL 556 Cb 0.10 -2.76 -0.08 0.00 0.56 0.00 0.00 36.38 34.20 1cgw s VAL 556 CO -0.02 0.00 1.11 0.00 -0.31 0.00 0.00 175.10 175.88 1cgw s ALA 557 N -2.48 3.00 0.23 1.32 0.00 -1.26 -4.93 121.76 117.63 1cgw s ALA 557 Ca 0.53 0.82 -0.31 0.00 0.00 0.00 0.00 51.96 53.00 1cgw s ALA 557 Cb -0.07 -3.33 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 1cgw s ALA 557 CO 0.32 -0.47 1.12 0.41 0.00 0.00 0.00 175.76 177.14 1cgw n GLY 558 N 0.34 -0.01 0.00 0.00 0.00 -1.26 -4.87 105.19 99.39 1cgw n GLY 558 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1cgw n GLY 558 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgw n GLY 559 N 1.71 -1.19 3.63 -0.02 0.00 -0.46 -4.63 105.19 104.22 1cgw n GLY 559 Ca 0.12 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 1cgw n GLY 559 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cgw s ASN 560 N -4.00 5.33 0.07 1.61 2.47 -1.26 0.05 114.94 119.21 1cgw s ASN 560 Ca 0.00 0.07 -0.00 0.00 0.42 0.00 0.00 52.86 53.35 1cgw s ASN 560 Cb 0.00 -1.76 -0.04 0.00 -1.45 0.00 0.00 41.25 37.99 1cgw s ASN 560 CO 0.00 0.25 -0.04 -0.31 -3.72 0.00 0.00 177.10 173.29 1cgw s TYR 561 N -0.13 0.66 -0.06 0.43 1.51 0.35 -4.93 117.35 115.18 1cgw s TYR 561 Ca 0.05 -1.03 -0.05 0.00 -1.01 0.00 0.00 57.07 55.03 1cgw s TYR 561 Cb -0.12 -0.44 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 1cgw s TYR 561 CO 0.02 -0.32 0.17 -0.80 -1.11 0.00 0.00 175.55 173.51 1cgw s ASN 562 N -2.97 6.39 0.03 2.29 0.01 -1.26 -1.71 114.94 117.72 1cgw s ASN 562 Ca 0.10 0.42 0.04 0.00 -0.71 0.00 0.00 52.86 52.70 1cgw s ASN 562 Cb 0.07 -2.04 -0.04 0.00 0.41 0.00 0.00 41.25 39.65 1cgw s ASN 562 CO -0.07 0.33 -0.04 -0.63 -1.51 0.00 0.00 177.10 175.18 1cgw s ILE 563 N -1.18 3.80 0.04 0.60 1.01 0.18 -1.07 121.20 124.58 1cgw s ILE 563 Ca 0.21 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 1cgw s ILE 563 Cb -0.12 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.67 1cgw s ILE 563 CO 0.12 0.30 0.35 -0.75 0.00 0.00 0.00 174.94 174.96 1cgw s LYS 564 N -1.71 0.85 0.19 2.79 2.20 -0.81 -0.95 119.74 122.30 1cgw s LYS 564 Ca 0.20 -0.42 0.08 0.00 -0.36 0.00 0.00 55.97 55.46 1cgw s LYS 564 Cb -0.11 0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 36.54 1cgw s LYS 564 CO 0.11 -0.28 -0.15 0.14 -0.36 0.00 0.00 175.35 174.81 1cgw s VAL 565 N -2.44 1.69 -0.02 4.02 -7.23 -1.26 0.10 120.40 115.26 1cgw s VAL 565 Ca -0.06 -2.11 -0.01 0.00 -1.81 0.00 0.00 61.98 58.00 1cgw s VAL 565 Cb -0.01 -1.95 0.02 0.00 0.56 0.00 0.00 36.38 34.99 1cgw s VAL 565 CO -0.02 -0.54 0.04 0.00 -0.31 0.00 0.00 175.10 174.26 1cgw s ALA 566 N -2.75 -0.02 1.05 1.32 0.00 -0.28 -0.06 121.76 121.02 1cgw s ALA 566 Ca 0.20 0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.20 1cgw s ALA 566 Cb -0.02 -0.16 0.24 0.00 0.00 0.00 0.00 23.12 23.18 1cgw s ALA 566 CO 0.06 -0.06 1.27 0.54 0.00 0.00 0.00 175.76 177.57 1cgw s ASN 567 N 0.54 2.31 0.56 0.00 2.20 0.15 -0.44 114.94 120.26 1cgw s ASN 567 Ca -0.04 0.32 0.26 0.00 -0.94 0.00 0.00 52.86 52.46 1cgw s ASN 567 Cb -0.06 -0.38 1.50 0.00 -2.00 0.00 0.00 41.25 40.31 1cgw s ASN 567 CO -0.02 -3.24 2.05 0.00 -2.94 0.00 0.00 177.10 172.96 1cgw h ALA 568 N -1.98 2.11 -0.26 3.54 0.00 -1.75 0.64 119.26 121.56 1cgw h ALA 568 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cgw h ALA 568 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1cgw h ALA 568 CO 0.34 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1cgw n ALA 569 N -2.47 2.48 -0.72 0.00 0.00 -1.26 -4.90 120.51 113.64 1cgw n ALA 569 Ca 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1cgw n ALA 569 Cb 0.43 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1cgw n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cgw n GLY 570 N 1.12 0.71 3.71 0.00 0.00 0.22 -5.02 105.19 105.93 1cgw n GLY 570 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1cgw n GLY 570 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgw s THR 571 N -2.45 4.72 0.28 2.61 2.01 -1.26 -4.69 115.64 116.85 1cgw s THR 571 Ca 0.00 1.95 -0.06 0.00 0.31 0.00 0.00 61.69 63.89 1cgw s THR 571 Cb 0.00 -4.25 -0.06 0.00 0.01 0.00 0.00 72.50 68.20 1cgw s THR 571 CO 0.00 0.14 0.56 0.00 -0.69 0.00 0.00 174.62 174.64 1cgw s ALA 572 N 1.08 3.60 0.68 7.40 0.00 -1.26 -0.68 121.76 132.58 1cgw s ALA 572 Ca 0.53 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 1cgw s ALA 572 Cb -0.22 -2.35 0.11 0.00 0.00 0.00 0.00 23.12 20.66 1cgw s ALA 572 CO 0.28 0.29 0.76 -1.13 0.00 0.00 0.00 175.76 175.96 1cgw n SER 573 N -0.76 0.90 -4.75 0.00 3.41 0.92 -4.73 113.62 108.61 1cgw n SER 573 Ca -0.01 -1.79 -0.29 0.00 -0.26 0.00 0.00 58.87 56.52 1cgw n SER 573 Cb 0.53 -0.50 0.14 0.00 -0.26 0.00 0.00 64.21 64.12 1cgw n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cgw s ASN 574 N -4.04 3.50 -0.01 4.04 4.22 -1.25 -4.76 114.94 116.64 1cgw s ASN 574 Ca 0.49 0.92 -0.10 0.00 -2.14 0.00 0.00 52.86 52.03 1cgw s ASN 574 Cb -0.03 -1.46 -0.05 0.00 1.28 0.00 0.00 41.25 40.99 1cgw s ASN 574 CO 0.33 -2.55 0.32 -0.69 -2.04 0.00 0.00 177.10 172.47 1cgw s VAL 575 N -3.31 5.20 -0.18 3.54 1.01 -1.26 -4.56 120.40 120.83 1cgw s VAL 575 Ca 0.64 0.48 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1cgw s VAL 575 Cb -0.14 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1cgw s VAL 575 CO 0.53 0.48 -0.19 -0.47 0.00 0.00 0.00 175.10 175.45 1cgw s TYR 576 N -1.19 2.78 0.48 5.22 6.14 -0.12 -4.96 117.35 125.70 1cgw s TYR 576 Ca 0.25 -1.58 0.07 0.00 0.64 0.00 0.00 57.07 56.44 1cgw s TYR 576 Cb -0.14 -1.92 0.00 0.00 0.42 0.00 0.00 41.96 40.32 1cgw s TYR 576 CO 0.13 -0.78 0.36 0.16 0.64 0.00 0.00 175.55 176.06 1cgw s ASP 577 N 1.26 4.74 -0.02 4.32 -4.77 -1.26 0.51 116.67 121.45 1cgw s ASP 577 Ca 0.04 -1.04 0.00 0.00 -3.30 0.00 0.00 52.55 48.25 1cgw s ASP 577 Cb -0.13 -0.08 0.00 0.00 -1.09 0.00 0.00 42.92 41.62 1cgw s ASP 577 CO -0.12 -0.86 0.00 -3.20 0.70 0.00 0.00 175.17 171.70 1cgw n ASN 578 N -1.60 -3.03 -4.71 2.11 5.15 -1.19 -4.94 115.26 107.05 1cgw n ASN 578 Ca 0.01 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.57 1cgw n ASN 578 Cb 0.63 -0.54 -0.03 0.00 -0.53 0.00 0.00 39.78 39.31 1cgw n ASN 578 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1cgw s PHE 579 N -2.01 3.45 -0.17 1.20 5.36 -0.70 -4.84 117.98 120.28 1cgw s PHE 579 Ca 0.00 1.35 -0.04 0.00 -0.96 0.00 0.00 56.93 57.28 1cgw s PHE 579 Cb 0.00 -3.38 -0.02 0.00 -0.34 0.00 0.00 43.02 39.28 1cgw s PHE 579 CO 0.00 -1.11 -0.03 -2.00 -1.46 0.00 0.00 175.22 170.62 1cgw s GLU 580 N 1.13 3.62 -0.32 10.12 2.12 -0.32 -0.50 118.70 134.56 1cgw s GLU 580 Ca 0.58 -0.53 -0.14 0.00 0.36 0.00 0.00 54.97 55.23 1cgw s GLU 580 Cb -0.28 -2.97 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 1cgw s GLU 580 CO 0.29 0.13 0.31 0.08 -0.54 0.00 0.00 175.26 175.53 1cgw s VAL 581 N 0.65 5.21 0.75 3.70 1.01 0.11 -1.90 120.40 129.94 1cgw s VAL 581 Ca -0.02 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 1cgw s VAL 581 Cb -0.14 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.55 1cgw s VAL 581 CO 0.02 0.03 1.08 -0.76 0.00 0.00 0.00 175.10 175.47 1cgw s LEU 582 N 1.94 2.90 0.00 3.92 1.43 0.40 -1.36 118.68 127.91 1cgw s LEU 582 Ca 0.11 1.53 0.27 0.00 -1.03 0.00 0.00 54.13 55.00 1cgw s LEU 582 Cb -0.16 -4.27 0.91 0.00 0.03 0.00 0.00 46.19 42.69 1cgw s LEU 582 CO 0.11 -1.74 1.70 -1.20 0.23 0.00 0.00 176.35 175.45 1cgw n SER 583 N -3.31 0.23 0.00 2.29 7.64 -1.26 -4.39 113.62 114.82 1cgw n SER 583 Ca 0.07 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1cgw n SER 583 Cb 0.54 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1cgw n SER 583 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cgw n GLY 584 N 1.50 -0.88 3.74 0.23 0.00 -1.26 -4.93 105.19 103.59 1cgw n GLY 584 Ca 0.06 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 1cgw n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cgw s ASP 585 N -4.00 4.82 0.15 1.61 1.01 -1.26 -4.77 116.67 114.23 1cgw s ASP 585 Ca 0.00 2.56 0.08 0.00 0.71 0.00 0.00 52.55 55.90 1cgw s ASP 585 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1cgw s ASP 585 CO 0.00 -1.86 -0.08 -1.10 0.21 0.00 0.00 175.17 172.34 1cgw s GLN 586 N -3.34 2.15 0.20 8.23 -1.52 -1.26 0.83 119.66 124.95 1cgw s GLN 586 Ca 0.81 -1.16 0.07 0.00 -1.95 0.00 0.00 55.36 53.13 1cgw s GLN 586 Cb -0.36 -2.25 -0.05 0.00 -0.22 0.00 0.00 33.01 30.14 1cgw s GLN 586 CO 0.38 0.46 -0.12 0.14 -0.25 0.00 0.00 175.29 175.90 1cgw s VAL 587 N -1.54 1.58 -0.28 1.09 -7.23 0.11 -4.77 120.40 109.35 1cgw s VAL 587 Ca 0.24 -2.17 -0.09 0.00 -1.81 0.00 0.00 61.98 58.16 1cgw s VAL 587 Cb -0.10 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.77 1cgw s VAL 587 CO 0.15 -0.59 0.13 -0.55 -0.31 0.00 0.00 175.10 173.93 1cgw s SER 588 N -3.29 5.48 -0.06 4.85 0.15 -1.26 -1.52 113.70 118.05 1cgw s SER 588 Ca 0.22 -0.31 0.06 0.00 0.70 0.00 0.00 55.95 56.62 1cgw s SER 588 Cb 0.01 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.31 1cgw s SER 588 CO 0.06 -0.11 -0.23 -0.69 1.20 0.00 0.00 173.24 173.47 1cgw s VAL 589 N 1.64 2.22 -0.26 4.45 1.01 -0.63 -3.12 120.40 125.71 1cgw s VAL 589 Ca 0.06 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 1cgw s VAL 589 Cb -0.16 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1cgw s VAL 589 CO 0.06 0.57 0.51 -0.60 0.00 0.00 0.00 175.10 175.64 1cgw s ARG 590 N -0.25 4.07 -0.18 2.72 3.52 -0.23 -0.47 118.95 128.13 1cgw s ARG 590 Ca -0.01 0.31 -0.09 0.00 -0.13 0.00 0.00 55.73 55.81 1cgw s ARG 590 Cb -0.13 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.57 1cgw s ARG 590 CO 0.03 -0.34 0.11 -0.06 -0.81 0.00 0.00 175.30 174.24 1cgw s PHE 591 N 2.26 3.40 -0.08 5.12 0.40 0.42 -0.58 117.98 128.92 1cgw s PHE 591 Ca 0.21 0.30 -0.00 0.00 -0.60 0.00 0.00 56.93 56.84 1cgw s PHE 591 Cb -0.16 -2.10 0.02 0.00 0.51 0.00 0.00 43.02 41.30 1cgw s PHE 591 CO 0.09 0.34 -0.04 0.08 0.70 0.00 0.00 175.22 176.39 1cgw s VAL 592 N 0.12 0.64 -0.21 -0.44 1.01 0.13 -1.59 120.40 120.06 1cgw s VAL 592 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1cgw s VAL 592 Cb -0.11 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.56 1cgw s VAL 592 CO -0.01 0.29 -0.11 0.54 0.00 0.00 0.00 175.10 175.81 1cgw s VAL 593 N 1.55 2.70 0.17 2.92 0.11 -0.67 0.99 120.40 128.17 1cgw s VAL 593 Ca -0.00 -0.79 -0.23 0.00 -2.93 0.00 0.00 61.98 58.03 1cgw s VAL 593 Cb -0.13 -2.23 -0.08 0.00 -1.53 0.00 0.00 36.38 32.41 1cgw s VAL 593 CO -0.04 0.43 0.73 0.20 -3.33 0.00 0.00 175.10 173.09 1cgw s ASN 594 N 1.37 7.24 -1.20 3.54 0.01 0.29 -1.68 114.94 124.50 1cgw s ASN 594 Ca 0.04 1.52 -0.16 0.00 -0.71 0.00 0.00 52.86 53.56 1cgw s ASN 594 Cb -0.14 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 1cgw s ASN 594 CO -0.08 0.16 0.72 0.59 -1.51 0.00 0.00 177.10 176.99 1cgw n ASN 595 N 1.33 -4.12 -4.15 -1.22 3.02 -0.95 -0.82 115.26 108.36 1cgw n ASN 595 Ca -0.05 -1.00 -0.38 0.00 -0.03 0.00 0.00 54.58 53.11 1cgw n ASN 595 Cb 0.50 -3.38 -0.09 0.00 -0.61 0.00 0.00 39.78 36.20 1cgw n ASN 595 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cgw s ALA 596 N -3.57 3.49 -0.01 5.41 0.00 -0.27 -4.59 121.76 122.23 1cgw s ALA 596 Ca 0.36 -2.95 -0.22 0.00 0.00 0.00 0.00 51.96 49.15 1cgw s ALA 596 Cb -0.13 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 1cgw s ALA 596 CO 0.86 -2.01 0.63 0.95 0.00 0.00 0.00 175.76 176.20 1cgw s THR 597 N 0.53 4.91 0.24 0.00 -4.23 -1.26 -4.75 115.64 111.07 1cgw s THR 597 Ca 0.13 1.32 0.01 0.00 -1.18 0.00 0.00 61.69 61.97 1cgw s THR 597 Cb -0.21 -3.97 0.01 0.00 1.34 0.00 0.00 72.50 69.67 1cgw s THR 597 CO -0.04 0.38 0.08 0.35 -0.54 0.00 0.00 174.62 174.85 1cgw n THR 598 N 2.91 0.00 -4.45 3.99 -2.24 -1.26 -5.12 114.28 108.10 1cgw n THR 598 Ca -0.05 -1.06 -0.25 0.00 -2.27 0.00 0.00 64.05 60.41 1cgw n THR 598 Cb 0.51 0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.66 1cgw n THR 598 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgw s ALA 599 N -2.39 2.98 0.23 6.98 0.00 -1.26 -5.06 121.76 123.24 1cgw s ALA 599 Ca 0.06 -1.97 -0.32 0.00 0.00 0.00 0.00 51.96 49.73 1cgw s ALA 599 Cb -0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 23.12 22.74 1cgw s ALA 599 CO 0.04 0.14 1.47 1.28 0.00 0.00 0.00 175.76 178.69 1cgw n LEU 600 N -0.80 3.27 -0.47 0.00 4.77 -1.26 -2.04 117.00 120.47 1cgw n LEU 600 Ca -0.05 1.13 -0.05 0.00 -0.03 0.00 0.00 56.01 57.01 1cgw n LEU 600 Cb 0.62 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.24 1cgw n LEU 600 CO 0.42 -0.36 -0.06 0.61 -1.33 0.00 0.00 177.39 176.67 1cgw n GLY 601 N 2.42 0.55 2.92 -0.72 0.00 -1.26 -5.02 105.19 104.08 1cgw n GLY 601 Ca 0.12 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1cgw n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cgw s GLN 602 N -3.10 1.38 0.33 1.61 0.74 -0.87 -4.55 119.66 115.20 1cgw s GLN 602 Ca 0.00 -0.23 0.07 0.00 0.05 0.00 0.00 55.36 55.25 1cgw s GLN 602 Cb 0.00 -1.39 -0.07 0.00 1.10 0.00 0.00 33.01 32.66 1cgw s GLN 602 CO 0.00 -0.18 -0.03 -0.80 -0.55 0.00 0.00 175.29 173.73 1cgw s ASN 603 N 1.40 3.15 0.10 6.67 0.01 -0.86 -4.50 114.94 120.90 1cgw s ASN 603 Ca -0.02 -1.26 -0.07 0.00 -0.71 0.00 0.00 52.86 50.80 1cgw s ASN 603 Cb -0.13 -0.24 -0.06 0.00 0.41 0.00 0.00 41.25 41.23 1cgw s ASN 603 CO -0.04 -0.38 0.37 -0.69 -1.51 0.00 0.00 177.10 174.85 1cgw s VAL 604 N -2.91 5.15 0.31 1.60 1.01 -1.26 -0.90 120.40 123.41 1cgw s VAL 604 Ca 0.33 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.56 1cgw s VAL 604 Cb 0.06 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1cgw s VAL 604 CO 0.15 0.18 0.15 -0.31 0.00 0.00 0.00 175.10 175.27 1cgw s TYR 605 N -1.51 1.62 0.01 5.22 1.51 0.21 -1.91 117.35 122.50 1cgw s TYR 605 Ca 0.36 -1.33 0.05 0.00 -1.01 0.00 0.00 57.07 55.14 1cgw s TYR 605 Cb -0.13 -0.90 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1cgw s TYR 605 CO 0.21 -0.47 -0.15 -1.17 -1.11 0.00 0.00 175.55 172.86 1cgw s LEU 606 N -3.39 2.09 0.15 -1.29 2.96 -0.23 -0.91 118.68 118.07 1cgw s LEU 606 Ca 0.35 -0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 53.77 1cgw s LEU 606 Cb 0.05 -0.74 0.01 0.00 0.50 0.00 0.00 46.19 46.02 1cgw s LEU 606 CO 0.17 0.13 0.35 0.28 -1.32 0.00 0.00 176.35 175.96 1cgw s THR 607 N -0.57 0.07 -0.01 3.68 -1.32 0.02 -1.20 115.64 116.31 1cgw s THR 607 Ca 0.05 -1.05 -0.03 0.00 -1.21 0.00 0.00 61.69 59.44 1cgw s THR 607 Cb -0.07 -1.57 0.01 0.00 -1.51 0.00 0.00 72.50 69.36 1cgw s THR 607 CO 0.00 -0.31 0.15 0.61 -2.21 0.00 0.00 174.62 172.86 1cgw n GLY 608 N -0.22 0.41 0.00 6.08 0.00 -1.14 -1.06 105.19 109.25 1cgw n GLY 608 Ca -0.11 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1cgw n GLY 608 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cgw n SER 609 N -0.15 0.00 -4.30 1.61 3.41 0.31 -0.98 113.62 113.52 1cgw n SER 609 Ca 0.01 0.24 -0.16 0.00 -0.26 0.00 0.00 58.87 58.69 1cgw n SER 609 Cb 0.06 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 1cgw n SER 609 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1cgw s VAL 610 N -2.41 1.45 0.29 -3.33 -7.23 -1.26 -4.86 120.40 103.05 1cgw s VAL 610 Ca 0.00 -2.13 -0.00 0.00 -1.81 0.00 0.00 61.98 58.03 1cgw s VAL 610 Cb 0.00 -1.96 0.28 0.00 0.56 0.00 0.00 36.38 35.26 1cgw s VAL 610 CO 0.00 -0.66 1.90 0.77 -0.31 0.00 0.00 175.10 176.80 1cgw h SER 611 N 2.66 0.95 0.00 4.85 4.64 -1.87 0.27 113.55 125.05 1cgw h SER 611 Ca -0.37 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1cgw h SER 611 Cb 1.21 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1cgw h SER 611 CO 0.63 0.60 0.09 -0.33 -0.87 0.00 0.00 176.83 176.95 1cgw h GLU 612 N 1.07 0.00 -0.13 4.77 3.07 -1.93 -0.49 114.58 120.95 1cgw h GLU 612 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1cgw h GLU 612 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1cgw h GLU 612 CO -0.16 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.73 1cgw n LEU 613 N -2.42 2.27 0.00 1.33 4.32 -0.02 -4.91 117.00 117.57 1cgw n LEU 613 Ca -0.02 -1.89 0.00 0.00 -0.02 0.00 0.00 56.01 54.08 1cgw n LEU 613 Cb 0.13 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1cgw n LEU 613 CO 0.11 0.56 0.00 0.61 -1.22 0.00 0.00 177.39 177.45 1cgw n GLY 614 N -0.05 0.62 3.53 -0.72 0.00 -0.19 -2.90 105.19 105.48 1cgw n GLY 614 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 1cgw n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cgw n ASN 615 N 0.00 -1.95 0.00 1.61 3.02 -0.55 -1.68 115.26 115.71 1cgw n ASN 615 Ca 0.00 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1cgw n ASN 615 Cb 0.00 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 34.41 1cgw n ASN 615 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1cgw n TRP 616 N -4.22 0.00 -2.96 3.10 7.02 -0.16 -4.94 117.44 115.29 1cgw n TRP 616 Ca -0.28 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.79 1cgw n TRP 616 Cb 0.67 -1.01 -0.05 0.00 -2.42 0.00 0.00 31.31 28.50 1cgw n TRP 616 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1cgw s ASP 617 N -2.33 6.74 0.43 -0.99 2.15 -0.68 -4.91 116.67 117.07 1cgw s ASP 617 Ca 0.00 0.90 0.20 0.00 0.43 0.00 0.00 52.55 54.08 1cgw s ASP 617 Cb 0.00 -2.40 0.95 0.00 -0.30 0.00 0.00 42.92 41.17 1cgw s ASP 617 CO 0.00 -0.49 1.88 -0.65 -0.17 0.00 0.00 175.17 175.74 1cgw h PRO 618 N 7.79 0.00 0.00 4.34 0.11 -1.92 -0.18 132.00 142.14 1cgw h PRO 618 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1cgw h PRO 618 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1cgw h PRO 618 CO 0.85 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.92 1cgw h ALA 619 N 1.72 1.00 -0.22 -0.75 0.00 -1.95 -2.88 119.26 116.17 1cgw h ALA 619 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1cgw h ALA 619 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1cgw h ALA 619 CO 0.04 0.00 -0.02 1.63 0.00 0.00 0.00 179.25 180.90 1cgw n LYS 620 N -2.60 2.43 -2.14 0.00 5.02 -0.11 -5.04 118.16 115.73 1cgw n LYS 620 Ca 0.02 -2.85 -0.35 0.00 -2.02 0.00 0.00 58.31 53.10 1cgw n LYS 620 Cb 0.28 -1.78 0.02 0.00 -0.02 0.00 0.00 35.03 33.52 1cgw n LYS 620 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cgw s ALA 621 N -2.91 2.63 -0.00 7.82 0.00 -1.00 -4.21 121.76 124.08 1cgw s ALA 621 Ca 0.41 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1cgw s ALA 621 Cb 0.34 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1cgw s ALA 621 CO 0.06 -0.92 0.97 0.42 0.00 0.00 0.00 175.76 176.29 1cgw s ILE 622 N -1.81 4.88 -5.00 0.00 -1.09 -0.34 -4.86 121.20 112.98 1cgw s ILE 622 Ca 0.73 2.04 0.00 0.00 -2.23 0.00 0.00 60.65 61.18 1cgw s ILE 622 Cb -0.25 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.32 1cgw s ILE 622 CO 0.30 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 1cgw n GLY 623 N 2.91 0.08 3.78 6.18 0.00 -1.26 -1.07 105.19 115.81 1cgw n GLY 623 Ca 0.06 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 1cgw n GLY 623 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cgw s PRO 624 N -1.89 3.77 0.73 1.61 0.04 -1.26 -5.08 135.00 132.92 1cgw s PRO 624 Ca 0.00 1.55 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 1cgw s PRO 624 Cb 0.00 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1cgw s PRO 624 CO 0.00 -0.49 1.16 -1.64 0.04 0.00 0.00 177.00 176.06 1cgw s MET 625 N -2.96 2.24 0.39 4.56 -1.94 -0.80 -5.03 119.30 115.76 1cgw s MET 625 Ca 0.66 1.56 -0.13 0.00 -1.71 0.00 0.00 55.69 56.07 1cgw s MET 625 Cb -0.22 -1.87 -0.08 0.00 2.01 0.00 0.00 34.83 34.68 1cgw s MET 625 CO 0.26 -1.71 0.79 0.71 -0.01 0.00 0.00 175.02 175.06 1cgw s TYR 626 N -2.25 3.43 0.00 -0.03 2.02 -0.30 -4.87 117.35 115.34 1cgw s TYR 626 Ca 0.70 1.17 0.02 0.00 -0.37 0.00 0.00 57.07 58.59 1cgw s TYR 626 Cb -0.24 -2.53 0.04 0.00 -0.40 0.00 0.00 41.96 38.82 1cgw s TYR 626 CO 0.46 -0.07 0.78 0.27 -1.57 0.00 0.00 175.55 175.42 1cgw n ASN 627 N -1.00 -0.04 -0.02 2.29 0.23 -1.26 -1.49 115.26 113.97 1cgw n ASN 627 Ca 0.03 -1.53 -0.04 0.00 -0.53 0.00 0.00 54.58 52.51 1cgw n ASN 627 Cb 0.54 -0.05 -0.02 0.00 -2.08 0.00 0.00 39.78 38.17 1cgw n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cgw n GLN 628 N 0.04 0.09 0.00 -3.83 10.64 -1.12 -0.88 117.38 122.32 1cgw n GLN 628 Ca -0.03 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1cgw n GLN 628 Cb 0.64 -0.76 0.00 0.00 -0.86 0.00 0.00 30.24 29.26 1cgw n GLN 628 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1cgw n VAL 629 N -3.05 0.00 -0.05 -0.39 0.31 -1.26 -4.33 118.33 109.56 1cgw n VAL 629 Ca -0.08 0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 64.54 1cgw n VAL 629 Cb 0.56 -0.94 -0.04 0.00 -0.91 0.00 0.00 33.84 32.52 1cgw n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1cgw h VAL 630 N 0.00 1.13 -4.09 2.52 2.07 -1.94 -3.42 116.25 112.51 1cgw h VAL 630 Ca 0.00 -0.36 -0.49 0.00 0.82 0.00 0.00 66.70 66.67 1cgw h VAL 630 Cb 0.00 1.00 -0.25 0.00 -1.52 0.00 0.00 31.29 30.52 1cgw h VAL 630 CO 0.00 0.12 -0.81 -0.31 0.02 0.00 0.00 177.57 176.60 1cgw s TYR 631 N -5.75 1.40 -0.10 1.57 1.51 -1.26 -5.14 117.35 109.59 1cgw s TYR 631 Ca -0.13 -0.35 -0.05 0.00 -1.01 0.00 0.00 57.07 55.53 1cgw s TYR 631 Cb 0.08 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 1cgw s TYR 631 CO 0.70 0.05 0.10 -0.65 -1.11 0.00 0.00 175.55 174.64 1cgw s GLN 632 N -1.09 3.30 0.54 -0.62 1.11 -1.26 -2.80 119.66 118.84 1cgw s GLN 632 Ca 0.04 -0.23 -0.20 0.00 0.01 0.00 0.00 55.36 54.97 1cgw s GLN 632 Cb -0.08 -3.06 -0.08 0.00 -1.01 0.00 0.00 33.01 28.78 1cgw s GLN 632 CO 0.01 0.75 0.82 0.98 0.01 0.00 0.00 175.29 177.86 1cgw n TYR 633 N 1.91 0.39 0.54 0.91 4.19 -0.06 -0.91 117.16 124.14 1cgw n TYR 633 Ca -0.19 0.48 0.00 0.00 3.31 0.00 0.00 57.90 61.50 1cgw n TYR 633 Cb 0.54 -2.10 0.00 0.00 0.49 0.00 0.00 39.34 38.28 1cgw n TYR 633 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1cgw n PRO 634 N -0.36 0.81 -4.10 2.98 -0.04 -1.26 -5.08 135.00 127.95 1cgw n PRO 634 Ca 0.12 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.25 1cgw n PRO 634 Cb 0.45 -1.10 -0.07 0.00 -0.04 0.00 0.00 33.50 32.74 1cgw n PRO 634 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1cgw s ASN 635 N 1.22 5.70 0.08 3.54 0.01 -0.09 -1.11 114.94 124.30 1cgw s ASN 635 Ca 0.00 0.16 0.06 0.00 -0.71 0.00 0.00 52.86 52.37 1cgw s ASN 635 Cb 0.00 -1.65 -0.03 0.00 0.41 0.00 0.00 41.25 39.98 1cgw s ASN 635 CO 0.00 0.28 -0.16 0.26 -1.51 0.00 0.00 177.10 175.97 1cgw s TRP 636 N -1.18 1.38 0.20 2.20 0.52 -0.68 -4.42 118.94 116.96 1cgw s TRP 636 Ca 0.22 -0.45 0.00 0.00 0.02 0.00 0.00 56.10 55.89 1cgw s TRP 636 Cb -0.12 -0.76 -0.04 0.00 -1.15 0.00 0.00 33.47 31.39 1cgw s TRP 636 CO 0.13 0.10 0.08 1.52 0.02 0.00 0.00 176.95 178.80 1cgw s TYR 637 N -1.29 1.24 -0.30 -1.98 1.13 -0.56 -1.67 117.35 113.93 1cgw s TYR 637 Ca 0.01 -1.22 -0.20 0.00 -1.41 0.00 0.00 57.07 54.25 1cgw s TYR 637 Cb -0.10 -0.68 0.19 0.00 -1.10 0.00 0.00 41.96 40.27 1cgw s TYR 637 CO 0.03 -0.44 1.28 -0.47 -2.51 0.00 0.00 175.55 173.44 1cgw s TYR 638 N -3.91 -0.15 -0.30 -3.49 5.04 -0.62 -1.15 117.35 112.77 1cgw s TYR 638 Ca 0.33 0.33 -0.20 0.00 -2.44 0.00 0.00 57.07 55.08 1cgw s TYR 638 Cb 0.07 0.26 -0.01 0.00 0.35 0.00 0.00 41.96 42.63 1cgw s TYR 638 CO 0.09 -0.07 0.64 -0.51 -1.34 0.00 0.00 175.55 174.36 1cgw s ASP 639 N 0.64 6.52 0.01 4.32 1.01 -1.26 -0.44 116.67 127.47 1cgw s ASP 639 Ca -0.02 0.48 0.06 0.00 0.71 0.00 0.00 52.55 53.79 1cgw s ASP 639 Cb -0.04 -2.33 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 1cgw s ASP 639 CO -0.12 -0.47 -0.20 -0.69 0.21 0.00 0.00 175.17 173.90 1cgw s VAL 640 N 2.61 1.57 -0.05 -1.27 1.01 0.38 -3.35 120.40 121.30 1cgw s VAL 640 Ca 0.26 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 1cgw s VAL 640 Cb -0.15 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1cgw s VAL 640 CO 0.11 0.33 0.78 -0.55 0.00 0.00 0.00 175.10 175.78 1cgw s SER 641 N -0.75 7.10 0.04 3.32 0.15 -1.26 -1.60 113.70 120.70 1cgw s SER 641 Ca 0.07 1.32 -0.02 0.00 0.70 0.00 0.00 55.95 58.03 1cgw s SER 641 Cb -0.08 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 1cgw s SER 641 CO 0.00 -0.15 0.00 0.68 1.20 0.00 0.00 173.24 174.97 1cgw s VAL 642 N 0.84 0.18 0.14 4.45 -7.23 -0.58 -4.83 120.40 113.37 1cgw s VAL 642 Ca 0.42 -1.48 -0.31 0.00 -1.81 0.00 0.00 61.98 58.80 1cgw s VAL 642 Cb -0.19 -1.16 -0.11 0.00 0.56 0.00 0.00 36.38 35.49 1cgw s VAL 642 CO 0.21 -0.82 1.82 -2.84 -0.31 0.00 0.00 175.10 173.17 1cgw s PRO 643 N -3.22 4.13 0.31 4.82 0.02 -1.26 0.10 135.00 139.89 1cgw s PRO 643 Ca 0.00 2.61 -0.29 0.00 0.02 0.00 0.00 61.00 63.34 1cgw s PRO 643 Cb 0.03 -3.53 -0.10 0.00 0.02 0.00 0.00 34.50 30.92 1cgw s PRO 643 CO -0.07 -0.84 1.42 0.00 -0.33 0.00 0.00 177.00 177.17 1cgw s ALA 644 N 2.54 3.58 0.00 -1.55 0.00 0.24 -2.94 121.76 123.64 1cgw s ALA 644 Ca 0.80 1.38 0.00 0.00 0.00 0.00 0.00 51.96 54.14 1cgw s ALA 644 Cb -0.47 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1cgw s ALA 644 CO 0.36 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1cgw n GLY 645 N 1.34 0.13 3.84 0.00 0.00 0.25 -4.87 105.19 105.88 1cgw n GLY 645 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1cgw n GLY 645 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cgw s LYS 646 N -1.20 4.05 -0.20 1.61 1.02 -1.15 -4.64 119.74 119.24 1cgw s LYS 646 Ca 0.00 0.73 -0.19 0.00 0.02 0.00 0.00 55.97 56.53 1cgw s LYS 646 Cb 0.00 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.81 1cgw s LYS 646 CO 0.00 0.17 0.54 0.99 -0.92 0.00 0.00 175.35 176.13 1cgw s THR 647 N -1.94 5.09 0.00 2.17 2.01 -1.26 -0.96 115.64 120.75 1cgw s THR 647 Ca 0.53 1.01 0.06 0.00 0.31 0.00 0.00 61.69 63.60 1cgw s THR 647 Cb -0.11 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 1cgw s THR 647 CO 0.18 0.17 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.46 1cgw s ILE 648 N 1.66 1.47 -0.09 1.82 1.01 0.34 -4.96 121.20 122.44 1cgw s ILE 648 Ca 0.25 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 1cgw s ILE 648 Cb -0.16 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1cgw s ILE 648 CO 0.10 0.34 -0.07 -1.61 0.00 0.00 0.00 174.94 173.70 1cgw s GLU 649 N -0.63 3.03 0.31 2.79 2.02 -1.26 -1.15 118.70 123.81 1cgw s GLU 649 Ca 0.07 -0.56 -0.07 0.00 0.02 0.00 0.00 54.97 54.43 1cgw s GLU 649 Cb -0.07 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.49 1cgw s GLU 649 CO -0.00 0.52 0.49 -0.59 0.02 0.00 0.00 175.26 175.69 1cgw s PHE 650 N -0.41 0.77 -0.08 1.61 -0.71 -0.78 -0.53 117.98 117.84 1cgw s PHE 650 Ca 0.06 -1.08 -0.31 0.00 -1.04 0.00 0.00 56.93 54.56 1cgw s PHE 650 Cb -0.12 0.06 0.08 0.00 -1.21 0.00 0.00 43.02 41.83 1cgw s PHE 650 CO 0.02 -1.11 0.76 0.21 -1.34 0.00 0.00 175.22 173.77 1cgw s LYS 651 N -3.34 0.94 0.24 1.99 2.20 -0.23 0.33 119.74 121.87 1cgw s LYS 651 Ca 0.27 0.25 0.01 0.00 -0.36 0.00 0.00 55.97 56.14 1cgw s LYS 651 Cb -0.01 0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 36.72 1cgw s LYS 651 CO 0.16 -0.29 0.41 -0.06 -0.36 0.00 0.00 175.35 175.21 1cgw s PHE 652 N -1.13 3.48 0.07 4.03 0.40 -1.26 -0.80 117.98 122.78 1cgw s PHE 652 Ca -0.08 0.24 -0.10 0.00 -0.60 0.00 0.00 56.93 56.38 1cgw s PHE 652 Cb -0.00 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.75 1cgw s PHE 652 CO 0.08 0.35 0.21 -0.48 0.70 0.00 0.00 175.22 176.07 1cgw s LEU 653 N -3.71 1.31 -0.20 -0.37 2.34 -0.09 -2.82 118.68 115.14 1cgw s LEU 653 Ca 0.37 -0.53 -0.04 0.00 0.06 0.00 0.00 54.13 53.99 1cgw s LEU 653 Cb -0.10 1.09 -0.02 0.00 -0.56 0.00 0.00 46.19 46.60 1cgw s LEU 653 CO 0.31 -0.68 -0.02 -0.54 -1.06 0.00 0.00 176.35 174.35 1cgw s LYS 654 N -3.44 3.51 0.15 1.48 1.02 0.66 -0.62 119.74 122.50 1cgw s LYS 654 Ca 0.02 -0.57 0.08 0.00 0.02 0.00 0.00 55.97 55.52 1cgw s LYS 654 Cb 0.03 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1cgw s LYS 654 CO -0.09 -0.05 -0.10 0.15 -0.92 0.00 0.00 175.35 174.34 1cgw s LYS 655 N 1.14 2.06 -0.27 1.68 1.02 -0.07 -0.17 119.74 125.13 1cgw s LYS 655 Ca 0.02 -1.17 -0.00 0.00 0.02 0.00 0.00 55.97 54.84 1cgw s LYS 655 Cb -0.15 -2.21 0.15 0.00 -0.52 0.00 0.00 37.83 35.11 1cgw s LYS 655 CO 0.00 0.46 0.41 -1.14 -0.92 0.00 0.00 175.35 174.17 1cgw s GLN 656 N -2.55 0.40 6.85 1.68 0.74 0.01 -2.04 119.66 124.75 1cgw s GLN 656 Ca 0.23 0.38 0.00 0.00 0.05 0.00 0.00 55.36 56.02 1cgw s GLN 656 Cb -0.10 -0.30 0.00 0.00 1.10 0.00 0.00 33.01 33.71 1cgw s GLN 656 CO 0.14 -0.83 0.00 0.41 -0.55 0.00 0.00 175.29 174.46 1cgw n GLY 657 N 5.37 1.86 1.15 2.59 0.00 -1.26 -0.68 105.19 114.22 1cgw n GLY 657 Ca -0.01 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1cgw n GLY 657 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cgw n SER 658 N 5.86 4.33 -4.57 1.61 3.41 -1.26 -4.91 113.62 118.09 1cgw n SER 658 Ca 0.00 -3.02 -0.39 0.00 -0.26 0.00 0.00 58.87 55.20 1cgw n SER 658 Cb 0.00 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.26 1cgw n SER 658 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cgw s THR 659 N -2.83 5.25 0.10 6.66 2.01 0.14 -5.07 115.64 121.90 1cgw s THR 659 Ca 0.46 0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.61 1cgw s THR 659 Cb 0.36 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1cgw s THR 659 CO 0.10 0.08 0.01 0.54 -0.69 0.00 0.00 174.62 174.67 1cgw s VAL 660 N 1.86 4.06 -0.09 3.82 0.11 -1.26 -0.81 120.40 128.08 1cgw s VAL 660 Ca 0.09 -1.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.13 1cgw s VAL 660 Cb -0.16 -2.95 0.03 0.00 -1.53 0.00 0.00 36.38 31.77 1cgw s VAL 660 CO 0.11 0.10 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.08 1cgw s THR 661 N -1.35 0.54 0.42 5.04 2.01 0.77 -4.96 115.64 118.10 1cgw s THR 661 Ca 0.26 -0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.06 1cgw s THR 661 Cb -0.12 -0.70 -0.08 0.00 0.01 0.00 0.00 72.50 71.61 1cgw s THR 661 CO 0.19 0.23 0.86 0.26 -0.69 0.00 0.00 174.62 175.47 1cgw s TRP 662 N 1.90 3.41 0.59 4.92 0.52 -1.26 -0.24 118.94 128.78 1cgw s TRP 662 Ca 0.04 1.31 -0.17 0.00 0.02 0.00 0.00 56.10 57.30 1cgw s TRP 662 Cb -0.13 -2.64 -0.04 0.00 -1.15 0.00 0.00 33.47 29.51 1cgw s TRP 662 CO -0.06 -0.14 1.09 -2.00 0.02 0.00 0.00 176.95 175.85 1cgw s GLU 663 N -3.61 3.22 0.68 4.98 2.12 -1.13 -4.93 118.70 120.03 1cgw s GLU 663 Ca 0.56 1.38 -0.01 0.00 0.36 0.00 0.00 54.97 57.26 1cgw s GLU 663 Cb -0.10 -2.01 0.10 0.00 0.26 0.00 0.00 34.13 32.38 1cgw s GLU 663 CO 0.25 -0.91 0.94 0.20 -0.54 0.00 0.00 175.26 175.20 1cgw s GLY 664 N -2.37 1.77 0.00 -1.50 0.00 0.30 -4.96 107.32 100.56 1cgw s GLY 664 Ca 0.67 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1cgw s GLY 664 CO 0.34 -1.04 0.00 0.61 0.00 0.00 0.00 173.10 173.01 1cgw n GLY 665 N -2.73 0.18 3.62 0.20 0.00 -1.26 -4.50 105.19 100.69 1cgw n GLY 665 Ca 0.12 -1.22 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 1cgw n GLY 665 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cgw s SER 666 N -4.00 4.38 0.73 1.61 1.04 -1.26 -5.09 113.70 111.11 1cgw s SER 666 Ca 0.00 -0.74 -0.16 0.00 0.48 0.00 0.00 55.95 55.53 1cgw s SER 666 Cb 0.00 -0.73 -0.02 0.00 0.10 0.00 0.00 66.02 65.37 1cgw s SER 666 CO 0.00 -0.03 0.66 0.59 0.98 0.00 0.00 173.24 175.44 1cgw n ASN 667 N -0.87 -0.72 -4.86 7.02 3.02 -1.26 -4.99 115.26 112.60 1cgw n ASN 667 Ca -0.06 0.60 -0.24 0.00 -0.03 0.00 0.00 54.58 54.86 1cgw n ASN 667 Cb 0.59 -1.27 0.07 0.00 -0.61 0.00 0.00 39.78 38.56 1cgw n ASN 667 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1cgw s HIS 668 N -1.92 2.57 0.00 3.10 3.76 0.15 -4.86 115.29 118.09 1cgw s HIS 668 Ca 0.67 0.12 -0.06 0.00 -0.15 0.00 0.00 55.06 55.64 1cgw s HIS 668 Cb -0.34 -3.03 -0.00 0.00 1.11 0.00 0.00 32.58 30.32 1cgw s HIS 668 CO 0.56 -1.32 0.12 0.99 -0.85 0.00 0.00 174.74 174.24 1cgw s THR 669 N -3.07 0.08 0.11 1.30 2.01 -1.26 -1.87 115.64 112.94 1cgw s THR 669 Ca 0.61 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 61.70 1cgw s THR 669 Cb -0.09 -0.39 0.08 0.00 0.01 0.00 0.00 72.50 72.10 1cgw s THR 669 CO 0.43 -0.36 0.73 0.72 -0.69 0.00 0.00 174.62 175.45 1cgw s PHE 670 N -1.27 -0.42 -0.18 4.92 -0.71 -0.30 -4.99 117.98 115.02 1cgw s PHE 670 Ca -0.14 0.21 0.01 0.00 -1.04 0.00 0.00 56.93 55.97 1cgw s PHE 670 Cb -0.07 0.57 0.03 0.00 -1.21 0.00 0.00 43.02 42.33 1cgw s PHE 670 CO 0.01 -0.77 -0.17 0.99 -1.34 0.00 0.00 175.22 173.94 1cgw s THR 671 N -3.51 1.93 0.61 -4.49 2.01 -1.26 0.13 115.64 111.06 1cgw s THR 671 Ca 0.04 -0.93 -0.18 0.00 0.31 0.00 0.00 61.69 60.93 1cgw s THR 671 Cb -0.01 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 1cgw s THR 671 CO -0.09 0.45 1.20 0.00 -0.69 0.00 0.00 174.62 175.49 1cgw s ALA 672 N 1.33 2.49 1.09 7.40 0.00 -0.13 -4.94 121.76 128.99 1cgw s ALA 672 Ca 0.03 0.97 -0.15 0.00 0.00 0.00 0.00 51.96 52.82 1cgw s ALA 672 Cb -0.14 -3.45 0.23 0.00 0.00 0.00 0.00 23.12 19.77 1cgw s ALA 672 CO -0.12 -1.25 1.10 -2.14 0.00 0.00 0.00 175.76 173.35 1cgw s PRO 673 N -3.44 -0.29 0.05 0.00 0.01 -1.26 -2.43 135.00 127.64 1cgw s PRO 673 Ca 0.77 0.27 0.16 0.00 0.01 0.00 0.00 61.00 62.20 1cgw s PRO 673 Cb -0.30 -1.67 -0.15 0.00 0.01 0.00 0.00 34.50 32.39 1cgw s PRO 673 CO 0.35 -3.16 0.83 0.77 0.01 0.00 0.00 177.00 175.80 1cgw h SER 674 N -2.20 0.00 -5.10 2.53 0.02 -1.94 0.71 113.55 107.57 1cgw h SER 674 Ca -0.51 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.44 1cgw h SER 674 Cb 1.32 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.80 1cgw h SER 674 CO 0.49 0.67 0.11 -0.94 -1.14 0.00 0.00 176.83 176.02 1cgw s SER 675 N -5.90 -0.13 0.39 3.07 1.04 -1.26 -4.74 113.70 106.17 1cgw s SER 675 Ca -0.03 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1cgw s SER 675 Cb 0.08 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.90 1cgw s SER 675 CO 0.81 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1cgw n GLY 676 N -0.45 -1.68 2.10 7.32 0.00 -1.26 -4.93 105.19 106.28 1cgw n GLY 676 Ca -0.04 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 1cgw n GLY 676 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cgw n THR 677 N -1.20 0.00 -3.52 2.61 -2.24 -1.26 -4.13 114.28 104.54 1cgw n THR 677 Ca 0.00 -1.23 -0.09 0.00 -2.27 0.00 0.00 64.05 60.47 1cgw n THR 677 Cb 0.06 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 1cgw n THR 677 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgw s ALA 678 N -2.44 -1.85 -0.21 6.98 0.00 -1.18 -4.91 121.76 118.14 1cgw s ALA 678 Ca 0.15 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.26 1cgw s ALA 678 Cb -0.01 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.37 1cgw s ALA 678 CO 0.09 -0.62 -0.10 0.99 0.00 0.00 0.00 175.76 176.12 1cgw s THR 679 N -2.75 1.71 -0.35 0.00 2.01 -1.26 -1.07 115.64 113.93 1cgw s THR 679 Ca 0.04 -1.13 -0.13 0.00 0.31 0.00 0.00 61.69 60.78 1cgw s THR 679 Cb -0.01 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 1cgw s THR 679 CO -0.07 0.11 0.24 -0.63 -0.69 0.00 0.00 174.62 173.58 1cgw s ILE 680 N 1.35 5.25 -0.23 1.82 1.01 0.26 -4.98 121.20 125.68 1cgw s ILE 680 Ca -0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 1cgw s ILE 680 Cb -0.17 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1cgw s ILE 680 CO -0.08 -0.05 -0.02 0.21 0.00 0.00 0.00 174.94 175.01 1cgw s ASN 681 N 1.71 4.48 0.29 3.58 3.84 -1.26 -0.70 114.94 126.89 1cgw s ASN 681 Ca 0.06 -0.40 0.04 0.00 0.21 0.00 0.00 52.86 52.77 1cgw s ASN 681 Cb -0.18 -1.77 -0.03 0.00 -0.55 0.00 0.00 41.25 38.72 1cgw s ASN 681 CO 0.10 -0.04 0.22 0.68 -2.79 0.00 0.00 177.10 175.27 1cgw s VAL 682 N 1.50 0.04 0.03 -5.21 -7.23 0.28 -4.99 120.40 104.81 1cgw s VAL 682 Ca 0.05 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1cgw s VAL 682 Cb -0.15 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1cgw s VAL 682 CO -0.02 0.00 -0.08 0.20 -0.31 0.00 0.00 175.10 174.89 1cgw s ASN 683 N -3.31 4.54 -0.09 4.85 0.01 -1.26 0.11 114.94 119.78 1cgw s ASN 683 Ca 0.39 -0.22 -0.29 0.00 -0.71 0.00 0.00 52.86 52.03 1cgw s ASN 683 Cb 0.04 -1.00 -0.06 0.00 0.41 0.00 0.00 41.25 40.64 1cgw s ASN 683 CO 0.22 0.25 1.78 0.86 -1.51 0.00 0.00 177.10 178.70 1cgw s TRP 684 N -1.06 1.76 -0.27 2.20 -0.11 0.00 -4.81 118.94 116.65 1cgw s TRP 684 Ca 0.18 0.15 -0.24 0.00 1.22 0.00 0.00 56.10 57.42 1cgw s TRP 684 Cb -0.11 -4.01 -0.00 0.00 -1.50 0.00 0.00 33.47 27.84 1cgw s TRP 684 CO 0.09 -4.08 0.80 -0.65 -4.62 0.00 0.00 176.95 168.50 1cgw s GLN 685 N 4.53 4.10 0.00 5.86 -0.21 -1.26 -4.98 119.66 127.69 1cgw s GLN 685 Ca 0.79 0.78 0.32 0.00 0.02 0.00 0.00 55.36 57.27 1cgw s GLN 685 Cb -0.34 -3.68 1.84 0.00 1.00 0.00 0.00 33.01 31.84 1cgw s GLN 685 CO 0.33 -0.57 2.19 -0.35 -2.12 0.00 0.00 175.29 174.77