#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgv s PRO 2 N 0.00 2.84 0.51 0.00 0.04 -1.26 -4.62 135.00 132.51 1cgv s PRO 2 Ca 0.00 0.77 0.25 0.00 0.04 0.00 0.00 61.00 62.06 1cgv s PRO 2 Cb 0.00 -1.99 1.34 0.00 0.04 0.00 0.00 34.50 33.89 1cgv s PRO 2 CO 0.00 -1.12 1.93 0.38 0.04 0.00 0.00 177.00 178.23 1cgv h ASP 3 N -0.73 0.10 1.40 6.66 2.03 -1.92 -2.36 116.42 121.60 1cgv h ASP 3 Ca -0.45 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 1cgv h ASP 3 Cb 1.23 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1cgv h ASP 3 CO 0.59 0.05 0.00 0.71 -1.03 0.00 0.00 179.24 179.56 1cgv h THR 4 N 0.10 0.00 -3.88 1.15 1.35 -1.93 -3.45 112.91 106.26 1cgv h THR 4 Ca 0.35 -0.56 -0.56 0.00 -0.55 0.00 0.00 66.41 65.09 1cgv h THR 4 Cb 1.25 1.51 0.15 0.00 -1.73 0.00 0.00 68.15 69.33 1cgv h THR 4 CO -0.04 0.00 0.46 -0.24 -0.25 0.00 0.00 175.52 175.45 1cgv n SER 5 N -2.56 2.11 0.25 5.36 2.88 -0.89 -4.89 113.62 115.87 1cgv n SER 5 Ca 0.04 0.92 0.18 0.00 -1.33 0.00 0.00 58.87 58.68 1cgv n SER 5 Cb 0.40 -1.52 0.89 0.00 -0.75 0.00 0.00 64.21 63.23 1cgv n SER 5 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1cgv h VAL 6 N 1.10 0.31 -0.00 2.46 3.04 -1.91 -1.62 116.25 119.63 1cgv h VAL 6 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1cgv h VAL 6 Cb 1.32 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1cgv h VAL 6 CO 0.55 0.00 -0.02 -1.54 -1.01 0.00 0.00 177.57 175.55 1cgv n SER 7 N -3.53 0.06 -4.56 3.17 3.41 -1.26 -4.63 113.62 106.27 1cgv n SER 7 Ca 0.00 -0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.16 1cgv n SER 7 Cb 0.29 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1cgv n SER 7 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1cgv s ASN 8 N -2.67 6.44 0.00 4.04 3.84 -0.61 -4.83 114.94 121.15 1cgv s ASN 8 Ca 0.25 -1.42 0.25 0.00 0.21 0.00 0.00 52.86 52.15 1cgv s ASN 8 Cb 0.20 -2.57 1.49 0.00 -0.55 0.00 0.00 41.25 39.82 1cgv s ASN 8 CO 0.48 -1.56 1.92 0.29 -2.79 0.00 0.00 177.10 175.44 1cgv n LYS 9 N 8.89 0.93 0.00 0.43 5.02 -1.26 -3.70 118.16 128.47 1cgv n LYS 9 Ca 0.33 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.70 1cgv n LYS 9 Cb 0.51 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 34.05 1cgv n LYS 9 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cgv n GLN 10 N -0.92 1.67 -3.70 1.97 3.00 -1.26 -1.57 117.38 116.57 1cgv n GLN 10 Ca 0.19 -0.34 -0.17 0.00 -0.01 0.00 0.00 57.00 56.67 1cgv n GLN 10 Cb 0.09 -1.28 -0.16 0.00 0.00 0.00 0.00 30.24 28.89 1cgv n GLN 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1cgv s ASN 11 N -2.30 0.65 0.00 1.08 3.84 -1.24 -4.57 114.94 112.40 1cgv s ASN 11 Ca 0.09 0.20 0.08 0.00 0.21 0.00 0.00 52.86 53.45 1cgv s ASN 11 Cb 0.13 0.07 0.09 0.00 -0.55 0.00 0.00 41.25 40.99 1cgv s ASN 11 CO 0.57 -0.21 0.82 0.49 -2.79 0.00 0.00 177.10 175.97 1cgv n PHE 12 N 4.98 0.05 0.15 0.43 3.01 -1.26 -4.66 117.46 120.15 1cgv n PHE 12 Ca -0.11 -0.07 0.18 0.00 1.01 0.00 0.00 57.45 58.46 1cgv n PHE 12 Cb 0.50 -0.00 0.78 0.00 -0.01 0.00 0.00 39.48 40.75 1cgv n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1cgv h SER 13 N 1.60 0.00 -0.13 4.37 0.02 -1.85 0.17 113.55 117.73 1cgv h SER 13 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cgv h SER 13 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1cgv h SER 13 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 1cgv n THR 14 N -3.89 0.15 -3.21 -2.27 -2.24 -1.26 -4.59 114.28 96.97 1cgv n THR 14 Ca 0.04 -0.43 -0.18 0.00 -2.27 0.00 0.00 64.05 61.20 1cgv n THR 14 Cb 0.43 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1cgv n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cgv s ASP 15 N -1.79 5.64 -0.14 3.42 1.01 0.59 -3.89 116.67 121.50 1cgv s ASP 15 Ca 0.34 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.19 1cgv s ASP 15 Cb 0.20 -0.79 0.03 0.00 1.01 0.00 0.00 42.92 43.37 1cgv s ASP 15 CO 0.30 -0.66 -0.11 -0.69 0.21 0.00 0.00 175.17 174.22 1cgv s VAL 16 N -2.32 1.38 0.02 -1.27 1.01 -1.26 -4.34 120.40 113.61 1cgv s VAL 16 Ca 0.51 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 1cgv s VAL 16 Cb -0.09 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.88 1cgv s VAL 16 CO 0.32 0.38 0.41 -0.63 0.00 0.00 0.00 175.10 175.58 1cgv s ILE 17 N 1.56 5.03 -0.28 2.22 1.01 0.35 -1.59 121.20 129.49 1cgv s ILE 17 Ca 0.04 0.78 -0.02 0.00 0.00 0.00 0.00 60.65 61.45 1cgv s ILE 17 Cb -0.13 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.68 1cgv s ILE 17 CO -0.10 0.52 -0.02 -0.47 0.00 0.00 0.00 174.94 174.88 1cgv s TYR 18 N -1.14 3.18 -0.21 3.97 5.04 -0.23 -0.10 117.35 127.86 1cgv s TYR 18 Ca 0.26 -1.71 -0.26 0.00 -2.44 0.00 0.00 57.07 52.91 1cgv s TYR 18 Cb -0.16 -2.09 -0.00 0.00 0.35 0.00 0.00 41.96 40.05 1cgv s TYR 18 CO 0.14 -0.77 0.89 -1.14 -1.34 0.00 0.00 175.55 173.34 1cgv s GLN 19 N 1.29 4.25 -0.06 4.97 0.74 0.14 -0.96 119.66 130.03 1cgv s GLN 19 Ca -0.03 1.10 0.06 0.00 0.05 0.00 0.00 55.36 56.53 1cgv s GLN 19 Cb -0.18 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.29 1cgv s GLN 19 CO -0.02 -0.48 -0.24 0.42 -0.55 0.00 0.00 175.29 174.42 1cgv s ILE 20 N 2.69 2.19 -0.52 -2.34 1.01 0.58 -0.27 121.20 124.54 1cgv s ILE 20 Ca 0.39 -1.02 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 1cgv s ILE 20 Cb -0.16 -1.80 0.06 0.00 0.01 0.00 0.00 42.46 40.58 1cgv s ILE 20 CO 0.09 0.57 0.65 -0.36 0.00 0.00 0.00 174.94 175.89 1cgv s PHE 21 N -0.23 3.03 0.25 3.97 0.40 -1.26 -3.17 117.98 120.96 1cgv s PHE 21 Ca -0.01 -0.57 -0.07 0.00 -0.60 0.00 0.00 56.93 55.68 1cgv s PHE 21 Cb -0.13 -3.63 0.44 0.00 0.51 0.00 0.00 43.02 40.21 1cgv s PHE 21 CO 0.03 -1.08 1.63 1.15 0.70 0.00 0.00 175.22 177.65 1cgv h THR 22 N 5.88 0.32 -0.17 0.64 2.02 -1.91 -0.73 112.91 118.95 1cgv h THR 22 Ca -0.28 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1cgv h THR 22 Cb 1.09 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1cgv h THR 22 CO 0.99 0.02 0.12 -0.78 0.37 0.00 0.00 175.52 176.23 1cgv h ASP 23 N 0.09 0.16 -0.71 4.18 3.58 -1.81 -2.76 116.42 119.14 1cgv h ASP 23 Ca 0.41 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.86 1cgv h ASP 23 Cb 0.73 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1cgv h ASP 23 CO -0.69 0.11 0.00 0.54 -2.88 0.00 0.00 179.24 176.32 1cgv n ARG 24 N -4.51 3.21 -0.02 0.28 5.12 -0.30 -1.31 116.66 119.13 1cgv n ARG 24 Ca -0.00 -2.79 -0.02 0.00 -1.93 0.00 0.00 57.85 53.10 1cgv n ARG 24 Cb 0.12 -1.73 -0.01 0.00 -1.16 0.00 0.00 32.46 29.68 1cgv n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1cgv n PHE 25 N 1.45 0.00 -3.65 -1.55 7.35 -1.04 -2.65 117.46 117.37 1cgv n PHE 25 Ca 0.26 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.91 1cgv n PHE 25 Cb 0.75 -0.13 -0.06 0.00 0.35 0.00 0.00 39.48 40.40 1cgv n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1cgv s SER 26 N -4.49 -0.95 -0.97 -2.13 0.15 -1.26 -4.65 113.70 99.40 1cgv s SER 26 Ca -0.07 1.45 -0.23 0.00 0.70 0.00 0.00 55.95 57.80 1cgv s SER 26 Cb 0.01 1.97 0.06 0.00 -1.71 0.00 0.00 66.02 66.35 1cgv s SER 26 CO 0.11 -0.22 1.36 -0.62 1.20 0.00 0.00 173.24 175.06 1cgv s ASP 27 N 2.62 6.48 0.00 5.45 2.15 -1.26 -1.76 116.67 130.35 1cgv s ASP 27 Ca -0.06 -1.46 0.26 0.00 0.43 0.00 0.00 52.55 51.72 1cgv s ASP 27 Cb -0.11 -2.53 0.76 0.00 -0.30 0.00 0.00 42.92 40.74 1cgv s ASP 27 CO -0.18 -1.45 1.57 0.61 -0.17 0.00 0.00 175.17 175.55 1cgv n GLY 28 N 6.43 -0.30 2.86 2.66 0.00 -1.26 -4.61 105.19 110.97 1cgv n GLY 28 Ca 0.27 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1cgv n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cgv s ASN 29 N -2.32 0.68 0.59 1.61 2.47 -1.26 -4.69 114.94 112.01 1cgv s ASN 29 Ca 0.28 -1.11 0.36 0.00 0.42 0.00 0.00 52.86 52.82 1cgv s ASN 29 Cb 0.20 0.87 1.78 0.00 -1.45 0.00 0.00 41.25 42.65 1cgv s ASN 29 CO 0.46 -0.28 2.15 1.55 -3.72 0.00 0.00 177.10 177.25 1cgv h PRO 30 N 7.43 0.00 0.00 0.43 0.14 -1.89 -2.78 132.00 135.34 1cgv h PRO 30 Ca -0.00 0.00 -0.03 0.00 0.14 0.00 0.00 66.00 66.11 1cgv h PRO 30 Cb 1.09 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.22 1cgv h PRO 30 CO 0.22 0.03 -0.14 0.00 0.14 0.00 0.00 178.00 178.25 1cgv h ALA 31 N 1.97 1.28 -0.09 -0.56 0.00 -1.98 -2.75 119.26 117.14 1cgv h ALA 31 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cgv h ALA 31 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1cgv h ALA 31 CO 0.00 0.17 0.00 0.27 0.00 0.00 0.00 179.25 179.70 1cgv n ASN 32 N -3.66 2.12 -4.76 0.00 0.23 -1.05 -4.95 115.26 103.19 1cgv n ASN 32 Ca -0.02 -1.72 -0.41 0.00 -0.53 0.00 0.00 54.58 51.90 1cgv n ASN 32 Cb 0.26 -0.05 -0.01 0.00 -2.08 0.00 0.00 39.78 37.90 1cgv n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1cgv s ASN 33 N -1.86 6.43 1.18 0.53 -0.87 -1.04 -4.26 114.94 115.05 1cgv s ASN 33 Ca 0.34 2.93 -0.14 0.00 -1.57 0.00 0.00 52.86 54.43 1cgv s ASN 33 Cb 0.20 -2.65 0.29 0.00 -0.02 0.00 0.00 41.25 39.07 1cgv s ASN 33 CO 0.31 -0.84 1.03 -2.84 -2.57 0.00 0.00 177.10 172.19 1cgv s PRO 34 N -1.28 -1.02 0.39 -0.60 0.02 -1.26 -5.03 135.00 126.23 1cgv s PRO 34 Ca 0.57 0.66 0.03 0.00 0.02 0.00 0.00 61.00 62.29 1cgv s PRO 34 Cb -0.46 -1.56 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1cgv s PRO 34 CO 0.54 -3.74 0.09 0.95 -0.33 0.00 0.00 177.00 174.51 1cgv s THR 35 N -2.53 0.89 0.00 0.99 -4.23 -1.26 -4.67 115.64 104.82 1cgv s THR 35 Ca 0.68 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1cgv s THR 35 Cb -0.23 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1cgv s THR 35 CO 0.63 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 1cgv n GLY 36 N -0.88 2.71 0.00 3.99 0.00 -1.26 -2.90 105.19 106.85 1cgv n GLY 36 Ca -0.06 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.61 1cgv n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgv n ALA 37 N 8.92 1.93 1.09 4.61 0.00 -1.26 -2.26 120.51 133.53 1cgv n ALA 37 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1cgv n ALA 37 Cb 0.00 -1.27 0.15 0.00 0.00 0.00 0.00 19.45 18.33 1cgv n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cgv n ALA 38 N -1.27 3.54 -2.48 0.00 0.00 -1.14 -4.94 120.51 114.22 1cgv n ALA 38 Ca 0.08 -0.52 -0.25 0.00 0.00 0.00 0.00 53.44 52.75 1cgv n ALA 38 Cb 0.13 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 1cgv n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1cgv s PHE 39 N -2.61 1.68 -0.33 0.00 5.36 -0.96 -0.87 117.98 120.26 1cgv s PHE 39 Ca 0.19 -0.33 -0.01 0.00 -0.96 0.00 0.00 56.93 55.81 1cgv s PHE 39 Cb 0.18 -1.06 0.13 0.00 -0.34 0.00 0.00 43.02 41.93 1cgv s PHE 39 CO 0.60 0.01 0.20 0.34 -1.46 0.00 0.00 175.22 174.91 1cgv s ASP 40 N -0.67 2.97 0.48 6.13 2.15 0.01 -4.80 116.67 122.94 1cgv s ASP 40 Ca 0.07 -1.78 0.33 0.00 0.43 0.00 0.00 52.55 51.59 1cgv s ASP 40 Cb -0.08 -0.27 1.68 0.00 -0.30 0.00 0.00 42.92 43.95 1cgv s ASP 40 CO 0.00 -0.35 1.99 1.23 -0.17 0.00 0.00 175.17 177.87 1cgv h GLY 41 N 7.54 0.00 1.69 2.66 0.00 -1.80 0.13 103.07 113.29 1cgv h GLY 41 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1cgv h GLY 41 CO 0.32 0.00 -0.29 -0.91 0.00 0.00 0.00 176.54 175.66 1cgv h THR 42 N 0.00 0.00 -5.93 4.70 1.35 -1.93 -3.48 112.91 107.62 1cgv h THR 42 Ca 0.00 -0.89 -0.39 0.00 -0.55 0.00 0.00 66.41 64.58 1cgv h THR 42 Cb 0.11 1.74 0.10 0.00 -1.73 0.00 0.00 68.15 68.36 1cgv h THR 42 CO 0.00 0.00 -0.81 0.00 -0.25 0.00 0.00 175.52 174.46 1cgv n THR 44 N -4.24 1.47 -3.18 0.00 -1.04 -1.26 -4.69 114.28 101.35 1cgv n THR 44 Ca -0.29 -0.75 -0.44 0.00 -2.04 0.00 0.00 64.05 60.54 1cgv n THR 44 Cb 0.67 -0.91 -0.06 0.00 -1.82 0.00 0.00 70.33 68.21 1cgv n THR 44 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1cgv s ASN 45 N -5.98 6.21 0.00 8.00 3.84 -1.26 -4.93 114.94 120.81 1cgv s ASN 45 Ca -0.18 -1.09 0.13 0.00 0.21 0.00 0.00 52.86 51.93 1cgv s ASN 45 Cb 0.07 -2.28 0.67 0.00 -0.55 0.00 0.00 41.25 39.17 1cgv s ASN 45 CO 0.75 -0.91 1.32 0.18 -2.79 0.00 0.00 177.10 175.65 1cgv n LEU 46 N 6.08 0.00 -0.82 3.21 4.77 -1.26 -3.04 117.00 125.93 1cgv n LEU 46 Ca -0.08 0.25 0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1cgv n LEU 46 Cb 0.44 -0.25 0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1cgv n LEU 46 CO 0.54 -0.14 0.56 0.54 -1.33 0.00 0.00 177.39 177.56 1cgv n ARG 47 N -1.25 2.03 -3.96 3.23 1.74 -1.26 -4.94 116.66 112.24 1cgv n ARG 47 Ca 0.07 -1.66 -0.27 0.00 -0.77 0.00 0.00 57.85 55.22 1cgv n ARG 47 Cb 0.10 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.06 1cgv n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cgv s LEU 48 N -2.12 2.68 0.20 0.55 1.02 -1.17 -1.22 118.68 118.63 1cgv s LEU 48 Ca 0.26 -1.27 -0.27 0.00 0.02 0.00 0.00 54.13 52.87 1cgv s LEU 48 Cb 0.20 -1.17 -0.08 0.00 0.02 0.00 0.00 46.19 45.15 1cgv s LEU 48 CO 0.37 -1.07 0.85 -0.31 0.02 0.00 0.00 176.35 176.21 1cgv s TYR 49 N -2.77 3.94 -0.45 0.29 1.51 -0.05 -4.84 117.35 114.98 1cgv s TYR 49 Ca 0.32 1.76 0.19 0.00 -1.01 0.00 0.00 57.07 58.33 1cgv s TYR 49 Cb -0.02 -2.86 -0.25 0.00 -0.11 0.00 0.00 41.96 38.72 1cgv s TYR 49 CO 0.20 0.48 0.60 0.00 -1.11 0.00 0.00 175.55 175.72 1cgv n GLY 51 N 1.43 0.93 3.77 0.00 0.00 -1.26 -4.57 105.19 105.50 1cgv n GLY 51 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1cgv n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgv s GLY 52 N -1.96 2.94 0.07 -0.02 0.00 -0.43 -4.24 107.32 103.68 1cgv s GLY 52 Ca 0.00 1.20 -0.00 0.00 0.00 0.00 0.00 44.72 45.91 1cgv s GLY 52 CO 0.00 1.79 0.09 2.09 0.00 0.00 0.00 173.10 177.07 1cgv n ASP 53 N 0.30 -0.26 -0.25 1.64 5.68 -0.72 -3.82 116.55 119.11 1cgv n ASP 53 Ca 0.03 -1.40 -0.08 0.00 -0.50 0.00 0.00 54.79 52.85 1cgv n ASP 53 Cb 0.44 0.49 0.04 0.00 -1.14 0.00 0.00 41.12 40.95 1cgv n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1cgv h TRP 54 N 1.21 1.19 -0.47 2.11 6.55 -1.71 -2.84 115.95 121.98 1cgv h TRP 54 Ca -0.05 -0.15 0.07 0.00 0.95 0.00 0.00 58.89 59.70 1cgv h TRP 54 Cb 0.24 -0.33 -0.06 0.00 -0.86 0.00 0.00 29.16 28.15 1cgv h TRP 54 CO 0.00 0.98 0.14 0.37 -1.05 0.00 0.00 178.44 178.88 1cgv h GLN 55 N 1.05 0.28 -0.60 0.49 5.75 -1.88 0.69 115.11 120.89 1cgv h GLN 55 Ca 0.21 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.77 1cgv h GLN 55 Cb 0.41 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.84 1cgv h GLN 55 CO 0.01 0.19 0.27 0.78 -2.65 0.00 0.00 178.83 177.42 1cgv h GLY 56 N 0.29 0.85 1.00 2.39 0.00 -1.57 0.19 103.07 106.23 1cgv h GLY 56 Ca 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1cgv h GLY 56 CO -0.26 0.04 -0.02 -2.22 0.00 0.00 0.00 176.54 174.08 1cgv h ILE 57 N 0.48 0.96 -0.78 2.60 2.04 -1.08 -0.92 117.51 120.83 1cgv h ILE 57 Ca 0.29 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.26 1cgv h ILE 57 Cb 0.29 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 1cgv h ILE 57 CO -0.25 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.71 1cgv h ILE 58 N -0.05 0.84 -0.31 -0.67 2.04 -0.15 -1.03 117.51 118.19 1cgv h ILE 58 Ca -0.00 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1cgv h ILE 58 Cb 0.04 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 1cgv h ILE 58 CO 0.01 0.12 0.15 0.78 0.00 0.00 0.00 178.15 179.21 1cgv h ASN 59 N 0.67 0.23 0.84 1.72 2.35 0.12 -1.14 115.58 120.36 1cgv h ASN 59 Ca 0.39 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.14 1cgv h ASN 59 Cb 0.43 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1cgv h ASN 59 CO -0.28 0.17 -0.08 0.11 -1.65 0.00 0.00 177.43 175.70 1cgv h LYS 60 N 0.32 0.00 -0.06 0.81 1.79 -0.20 -0.74 116.57 118.49 1cgv h LYS 60 Ca 0.13 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.54 1cgv h LYS 60 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1cgv h LYS 60 CO -0.09 0.08 -0.20 0.82 -1.08 0.00 0.00 179.45 178.98 1cgv h ILE 61 N 0.00 1.44 0.00 1.86 2.04 -0.60 -2.71 117.51 119.54 1cgv h ILE 61 Ca -0.00 -1.60 -0.11 0.00 1.00 0.00 0.00 64.86 64.15 1cgv h ILE 61 Cb 0.52 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 1cgv h ILE 61 CO 0.01 0.45 -0.52 0.78 0.00 0.00 0.00 178.15 178.87 1cgv h ASN 62 N -0.28 0.00 -0.26 1.72 -0.26 -0.82 -3.17 115.58 112.51 1cgv h ASN 62 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1cgv h ASN 62 Cb 0.83 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.09 1cgv h ASN 62 CO 0.04 0.52 0.00 -0.90 -1.06 0.00 0.00 177.43 176.03 1cgv n ASP 63 N -3.81 1.86 0.00 5.81 5.68 -0.32 -4.93 116.55 120.84 1cgv n ASP 63 Ca -0.01 -2.10 0.00 0.00 -0.50 0.00 0.00 54.79 52.18 1cgv n ASP 63 Cb 0.55 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1cgv n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cgv n GLY 64 N 0.74 0.83 0.29 6.12 0.00 -1.20 -4.97 105.19 107.00 1cgv n GLY 64 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1cgv n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1cgv h TYR 65 N 0.00 -0.63 0.01 1.61 3.20 -1.73 0.07 116.97 119.50 1cgv h TYR 65 Ca 0.00 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 1cgv h TYR 65 Cb 0.00 0.22 0.01 0.00 1.54 0.00 0.00 36.73 38.50 1cgv h TYR 65 CO 0.00 -0.38 -0.63 -0.07 -1.64 0.00 0.00 178.16 175.44 1cgv h LEU 66 N -0.63 0.53 -0.88 2.82 3.38 -1.87 -2.94 115.31 115.73 1cgv h LEU 66 Ca -0.05 -0.78 -0.08 0.00 0.09 0.00 0.00 57.88 57.07 1cgv h LEU 66 Cb 0.51 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1cgv h LEU 66 CO 0.07 1.24 0.01 0.71 0.09 0.00 0.00 178.44 180.56 1cgv h THR 67 N -0.12 1.25 0.00 0.22 1.35 -1.83 -2.26 112.91 111.52 1cgv h THR 67 Ca -0.08 -1.02 -0.04 0.00 -0.55 0.00 0.00 66.41 64.72 1cgv h THR 67 Cb 1.35 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1cgv h THR 67 CO 0.12 0.36 -0.19 1.23 -0.25 0.00 0.00 175.52 176.80 1cgv h GLY 68 N 0.98 0.00 2.00 5.82 0.00 -1.02 -1.48 103.07 109.38 1cgv h GLY 68 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 1cgv h GLY 68 CO 0.02 0.00 -0.28 1.98 0.00 0.00 0.00 176.54 178.26 1cgv h MET 69 N 0.00 0.00 0.00 4.80 -1.53 -1.22 -3.45 114.93 113.53 1cgv h MET 69 Ca -0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1cgv h MET 69 Cb 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.42 1cgv h MET 69 CO 0.02 0.28 0.00 0.41 0.14 0.00 0.00 176.91 177.76 1cgv n GLY 70 N 0.85 0.68 3.77 1.39 0.00 -0.56 -2.78 105.19 108.54 1cgv n GLY 70 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1cgv n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgv s VAL 71 N -2.00 2.30 -0.01 1.61 1.01 -1.10 -4.57 120.40 117.64 1cgv s VAL 71 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1cgv s VAL 71 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.24 1cgv s VAL 71 CO 0.00 0.05 0.77 0.35 0.00 0.00 0.00 175.10 176.27 1cgv n THR 72 N 0.09 0.38 -3.57 3.92 -2.24 -0.62 -4.66 114.28 107.58 1cgv n THR 72 Ca 0.04 -0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 1cgv n THR 72 Cb 0.42 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 1cgv n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgv s ALA 73 N -0.47 -1.81 -0.02 6.98 0.00 -1.08 -1.60 121.76 123.76 1cgv s ALA 73 Ca 0.03 1.59 0.05 0.00 0.00 0.00 0.00 51.96 53.63 1cgv s ALA 73 Cb 0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1cgv s ALA 73 CO 0.00 -0.34 -0.16 0.96 0.00 0.00 0.00 175.76 176.22 1cgv s ILE 74 N -0.66 1.27 -0.24 0.00 -4.36 -0.09 -1.06 121.20 116.07 1cgv s ILE 74 Ca -0.06 -0.68 -0.04 0.00 -0.26 0.00 0.00 60.65 59.62 1cgv s ILE 74 Cb -0.02 -1.06 0.00 0.00 1.25 0.00 0.00 42.46 42.63 1cgv s ILE 74 CO 0.05 0.36 -0.03 0.86 0.24 0.00 0.00 174.94 176.42 1cgv s TRP 75 N -0.31 3.01 0.35 1.37 -0.00 -0.14 -0.67 118.94 122.55 1cgv s TRP 75 Ca 0.05 -1.08 0.09 0.00 -0.00 0.00 0.00 56.10 55.15 1cgv s TRP 75 Cb -0.07 -2.12 -0.05 0.00 -0.00 0.00 0.00 33.47 31.24 1cgv s TRP 75 CO -0.00 -0.59 0.07 0.96 -0.00 0.00 0.00 176.95 177.38 1cgv s ILE 76 N 1.45 2.73 0.66 5.86 -4.36 -0.37 -0.31 121.20 126.85 1cgv s ILE 76 Ca 0.04 -1.86 -0.17 0.00 -0.26 0.00 0.00 60.65 58.40 1cgv s ILE 76 Cb -0.15 -2.88 -0.02 0.00 1.25 0.00 0.00 42.46 40.66 1cgv s ILE 76 CO -0.03 -0.17 1.07 -1.20 0.24 0.00 0.00 174.94 174.85 1cgv n SER 77 N -1.04 1.07 -4.66 4.36 7.64 -1.19 -1.73 113.62 118.06 1cgv n SER 77 Ca -0.04 0.76 -0.53 0.00 1.01 0.00 0.00 58.87 60.07 1cgv n SER 77 Cb 0.62 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 1cgv n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1cgv n GLN 78 N -1.62 1.55 0.11 1.43 7.27 -1.26 -4.42 117.38 120.43 1cgv n GLN 78 Ca 0.14 0.55 0.13 0.00 0.07 0.00 0.00 57.00 57.89 1cgv n GLN 78 Cb 0.48 -2.37 0.43 0.00 2.41 0.00 0.00 30.24 31.19 1cgv n GLN 78 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1cgv n PRO 79 N 6.31 0.24 -1.10 3.69 -0.04 -1.26 -4.76 135.00 138.08 1cgv n PRO 79 Ca 0.27 0.27 -0.31 0.00 -0.04 0.00 0.00 63.50 63.69 1cgv n PRO 79 Cb 0.21 -1.82 0.11 0.00 -0.04 0.00 0.00 33.50 31.96 1cgv n PRO 79 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cgv s VAL 80 N -3.16 2.96 0.14 0.52 -7.23 -1.26 -1.33 120.40 111.05 1cgv s VAL 80 Ca 0.09 0.31 -0.31 0.00 -1.81 0.00 0.00 61.98 60.26 1cgv s VAL 80 Cb 0.12 -2.66 -0.11 0.00 0.56 0.00 0.00 36.38 34.29 1cgv s VAL 80 CO 0.54 -0.41 1.79 -0.70 -0.31 0.00 0.00 175.10 176.01 1cgv s GLU 81 N -4.83 4.14 0.41 4.82 2.12 0.80 -3.70 118.70 122.47 1cgv s GLU 81 Ca 0.63 2.58 0.08 0.00 0.36 0.00 0.00 54.97 58.62 1cgv s GLU 81 Cb -0.19 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 1cgv s GLU 81 CO 0.57 -0.81 0.50 -0.80 -0.54 0.00 0.00 175.26 174.18 1cgv s ASN 82 N 2.26 5.49 0.66 -1.70 0.02 -1.26 -0.97 114.94 119.44 1cgv s ASN 82 Ca 0.79 -0.50 -0.16 0.00 -1.02 0.00 0.00 52.86 51.97 1cgv s ASN 82 Cb -0.47 -0.68 -0.00 0.00 0.02 0.00 0.00 41.25 40.13 1cgv s ASN 82 CO 0.35 -0.70 1.14 0.27 0.02 0.00 0.00 177.10 178.18 1cgv s ILE 83 N -2.37 2.96 -0.63 0.60 -4.36 -0.39 -4.68 121.20 112.32 1cgv s ILE 83 Ca 0.52 0.48 0.22 0.00 -0.26 0.00 0.00 60.65 61.61 1cgv s ILE 83 Cb -0.08 -3.03 -0.18 0.00 1.25 0.00 0.00 42.46 40.42 1cgv s ILE 83 CO 0.31 -0.24 0.91 -1.22 0.24 0.00 0.00 174.94 174.94 1cgv n TYR 84 N -2.29 0.13 -1.42 1.37 4.01 -1.26 -4.63 117.16 113.07 1cgv n TYR 84 Ca 0.11 0.04 -0.33 0.00 -0.16 0.00 0.00 57.90 57.56 1cgv n TYR 84 Cb 0.51 -0.31 0.09 0.00 -0.31 0.00 0.00 39.34 39.32 1cgv n TYR 84 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1cgv s SER 85 N -3.73 4.31 -0.23 7.72 0.01 -1.26 -5.00 113.70 115.51 1cgv s SER 85 Ca 0.03 2.20 -0.09 0.00 1.31 0.00 0.00 55.95 59.40 1cgv s SER 85 Cb 0.15 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1cgv s SER 85 CO 0.84 -2.18 0.12 -0.63 0.41 0.00 0.00 173.24 171.79 1cgv s ILE 86 N -2.23 4.93 -0.25 1.44 1.01 -1.26 -4.66 121.20 120.19 1cgv s ILE 86 Ca 0.70 0.03 -0.11 0.00 0.00 0.00 0.00 60.65 61.28 1cgv s ILE 86 Cb -0.25 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1cgv s ILE 86 CO 0.47 0.36 0.17 -0.63 0.00 0.00 0.00 174.94 175.30 1cgv s ILE 87 N 1.15 5.35 -0.41 2.92 1.01 0.47 -4.85 121.20 126.83 1cgv s ILE 87 Ca 0.06 0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.70 1cgv s ILE 87 Cb -0.14 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.83 1cgv s ILE 87 CO 0.04 0.32 0.57 0.21 0.00 0.00 0.00 174.94 176.09 1cgv s ASN 88 N 1.20 6.30 -1.01 3.58 2.47 -1.25 0.45 114.94 126.67 1cgv s ASN 88 Ca 0.08 -0.33 -0.13 0.00 0.42 0.00 0.00 52.86 52.90 1cgv s ASN 88 Cb -0.14 -2.29 0.22 0.00 -1.45 0.00 0.00 41.25 37.59 1cgv s ASN 88 CO 0.06 -0.67 1.06 -0.31 -3.72 0.00 0.00 177.10 173.52 1cgv s TYR 89 N 2.58 3.80 -0.94 0.43 2.02 0.39 -4.60 117.35 121.02 1cgv s TYR 89 Ca 0.20 -2.17 -0.04 0.00 -0.37 0.00 0.00 57.07 54.68 1cgv s TYR 89 Cb -0.15 -3.99 -0.05 0.00 -0.40 0.00 0.00 41.96 37.37 1cgv s TYR 89 CO 0.16 -1.13 0.84 0.43 -1.57 0.00 0.00 175.55 174.29 1cgv n SER 90 N 4.22 -6.85 0.00 2.29 7.64 -1.26 -3.13 113.62 116.53 1cgv n SER 90 Ca 0.23 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.58 1cgv n SER 90 Cb 0.44 -5.14 0.00 0.00 -1.01 0.00 0.00 64.21 58.50 1cgv n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cgv n GLY 91 N -1.37 2.47 3.80 0.23 0.00 -1.26 -5.00 105.19 104.04 1cgv n GLY 91 Ca -0.05 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1cgv n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cgv s VAL 92 N -0.55 4.75 -0.03 1.61 -7.23 -1.18 -5.03 120.40 112.74 1cgv s VAL 92 Ca 0.00 1.26 -0.20 0.00 -1.81 0.00 0.00 61.98 61.24 1cgv s VAL 92 Cb 0.00 -3.93 -0.05 0.00 0.56 0.00 0.00 36.38 32.96 1cgv s VAL 92 CO 0.00 0.52 0.56 0.20 -0.31 0.00 0.00 175.10 176.07 1cgv s ASN 93 N -0.90 6.90 -0.04 4.85 0.01 -1.26 0.15 114.94 124.65 1cgv s ASN 93 Ca 0.30 1.07 0.03 0.00 -0.71 0.00 0.00 52.86 53.55 1cgv s ASN 93 Cb -0.19 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1cgv s ASN 93 CO 0.19 0.09 -0.11 0.20 -1.51 0.00 0.00 177.10 175.96 1cgv s ASN 94 N -0.04 1.49 0.31 -1.22 0.01 0.17 -4.70 114.94 110.95 1cgv s ASN 94 Ca 0.30 -0.24 0.09 0.00 -0.71 0.00 0.00 52.86 52.30 1cgv s ASN 94 Cb -0.17 -0.47 -0.05 0.00 0.41 0.00 0.00 41.25 40.97 1cgv s ASN 94 CO 0.15 0.07 0.00 0.42 -1.51 0.00 0.00 177.10 176.24 1cgv s THR 95 N 0.29 2.92 -0.04 1.60 -4.23 -0.36 -0.40 115.64 115.42 1cgv s THR 95 Ca -0.06 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1cgv s THR 95 Cb -0.11 -2.79 0.04 0.00 1.34 0.00 0.00 72.50 70.99 1cgv s THR 95 CO 0.01 -0.27 1.41 0.00 -0.54 0.00 0.00 174.62 175.23 1cgv n ALA 96 N -0.93 3.26 0.04 3.99 0.00 -1.26 -4.50 120.51 121.11 1cgv n ALA 96 Ca -0.05 -0.22 0.18 0.00 0.00 0.00 0.00 53.44 53.35 1cgv n ALA 96 Cb 0.61 -1.04 0.69 0.00 0.00 0.00 0.00 19.45 19.71 1cgv n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1cgv h TYR 97 N 0.44 0.00 0.00 0.00 -0.00 -1.88 -1.52 116.97 114.01 1cgv h TYR 97 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.74 1cgv h TYR 97 Cb 1.08 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.81 1cgv h TYR 97 CO 0.19 0.00 -0.16 1.12 -0.00 0.00 0.00 178.16 179.31 1cgv h HIS 98 N 0.00 0.00 0.00 0.10 2.07 -1.96 -3.42 115.15 111.94 1cgv h HIS 98 Ca 0.21 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.73 1cgv h HIS 98 Cb 0.86 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.84 1cgv h HIS 98 CO 0.00 0.16 0.00 0.41 -3.07 0.00 0.00 177.93 175.43 1cgv n GLY 99 N 0.39 0.54 0.58 6.13 0.00 -0.57 -4.48 105.19 107.78 1cgv n GLY 99 Ca 0.01 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1cgv n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cgv n TYR 100 N -2.89 0.10 -3.37 1.61 4.01 -1.26 -4.48 117.16 110.88 1cgv n TYR 100 Ca 0.00 -0.05 -0.33 0.00 -0.16 0.00 0.00 57.90 57.36 1cgv n TYR 100 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1cgv n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1cgv n TRP 101 N 0.39 3.34 -1.91 -0.72 8.01 -1.26 -4.82 117.44 120.47 1cgv n TRP 101 Ca 0.18 -3.73 -0.39 0.00 -1.31 0.00 0.00 57.50 52.25 1cgv n TRP 101 Cb 0.38 -0.84 0.01 0.00 -2.01 0.00 0.00 31.31 28.85 1cgv n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1cgv s ALA 102 N -2.35 3.12 0.00 6.99 0.00 -0.62 -1.26 121.76 127.64 1cgv s ALA 102 Ca 0.35 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1cgv s ALA 102 Cb 0.08 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1cgv s ALA 102 CO -0.00 -1.09 0.00 2.89 0.00 0.00 0.00 175.76 177.56 1cgv n ARG 103 N -0.33 2.57 -3.58 0.00 1.85 -0.14 -4.00 116.66 113.04 1cgv n ARG 103 Ca 0.06 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.86 1cgv n ARG 103 Cb 0.44 -0.84 -0.07 0.00 -1.05 0.00 0.00 32.46 30.94 1cgv n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1cgv s ASP 104 N -2.18 -0.52 0.00 2.89 -1.08 -1.12 -0.56 116.67 114.10 1cgv s ASP 104 Ca 0.00 1.04 0.31 0.00 -0.52 0.00 0.00 52.55 53.38 1cgv s ASP 104 Cb 0.00 1.64 1.61 0.00 -1.46 0.00 0.00 42.92 44.70 1cgv s ASP 104 CO 0.00 -0.24 2.09 0.49 0.52 0.00 0.00 175.17 178.03 1cgv n PHE 105 N 5.41 0.00 0.81 -5.34 3.01 -1.26 -2.77 117.46 117.32 1cgv n PHE 105 Ca -0.08 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.50 1cgv n PHE 105 Cb 0.50 -0.21 0.20 0.00 -0.01 0.00 0.00 39.48 39.95 1cgv n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1cgv n LYS 106 N -1.20 2.30 -4.39 -1.08 5.02 -1.26 -4.89 118.16 112.66 1cgv n LYS 106 Ca 0.17 -1.93 -0.19 0.00 -2.02 0.00 0.00 58.31 54.34 1cgv n LYS 106 Cb 0.21 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 1cgv n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cgv s LYS 107 N -1.81 1.47 0.47 1.97 1.02 -1.22 -4.88 119.74 116.76 1cgv s LYS 107 Ca 0.33 -1.75 -0.01 0.00 0.02 0.00 0.00 55.97 54.56 1cgv s LYS 107 Cb 0.21 -0.88 -0.00 0.00 -0.52 0.00 0.00 37.83 36.64 1cgv s LYS 107 CO 0.31 -0.05 0.71 0.95 -0.92 0.00 0.00 175.35 176.35 1cgv s THR 108 N -3.23 3.93 -0.37 2.17 -4.23 -1.26 -0.14 115.64 112.52 1cgv s THR 108 Ca 0.30 -0.41 -0.24 0.00 -1.18 0.00 0.00 61.69 60.16 1cgv s THR 108 Cb 0.05 -3.47 0.01 0.00 1.34 0.00 0.00 72.50 70.43 1cgv s THR 108 CO 0.11 -0.36 0.82 0.21 -0.54 0.00 0.00 174.62 174.86 1cgv s ASN 109 N -4.23 6.58 0.64 3.99 3.84 -0.44 -3.54 114.94 121.78 1cgv s ASN 109 Ca 0.49 0.41 0.43 0.00 0.21 0.00 0.00 52.86 54.40 1cgv s ASN 109 Cb -0.10 -2.41 2.23 0.00 -0.55 0.00 0.00 41.25 40.41 1cgv s ASN 109 CO 0.39 -0.77 2.30 1.55 -2.79 0.00 0.00 177.10 177.78 1cgv h PRO 110 N 8.49 0.00 0.00 0.43 0.13 -1.92 -0.42 132.00 138.71 1cgv h PRO 110 Ca -0.24 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.78 1cgv h PRO 110 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1cgv h PRO 110 CO 0.93 0.00 -0.53 0.00 -0.23 0.00 0.00 178.00 178.17 1cgv h ALA 111 N 2.00 0.94 0.20 -0.56 0.00 -1.92 -3.17 119.26 116.74 1cgv h ALA 111 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 54.91 54.14 1cgv h ALA 111 Cb 0.10 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1cgv h ALA 111 CO 0.00 0.66 -1.32 1.88 0.00 0.00 0.00 179.25 180.47 1cgv h TYR 112 N 0.00 0.75 0.00 0.00 0.05 -1.40 -3.43 116.97 112.94 1cgv h TYR 112 Ca -0.01 -0.55 0.00 0.00 0.05 0.00 0.00 58.73 58.23 1cgv h TYR 112 Cb 1.06 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1cgv h TYR 112 CO 0.00 1.51 0.00 0.41 -1.05 0.00 0.00 178.16 179.03 1cgv n GLY 113 N 1.73 -1.09 4.01 3.88 0.00 -0.52 -2.01 105.19 111.19 1cgv n GLY 113 Ca -0.18 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 1cgv n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cgv s THR 114 N -2.50 2.38 0.38 2.61 -4.23 -1.26 -4.13 115.64 108.89 1cgv s THR 114 Ca 0.00 -0.83 0.06 0.00 -1.18 0.00 0.00 61.69 59.74 1cgv s THR 114 Cb 0.00 -2.55 0.22 0.00 1.34 0.00 0.00 72.50 71.52 1cgv s THR 114 CO 0.00 0.00 1.99 0.40 -0.54 0.00 0.00 174.62 176.47 1cgv h ILE 115 N 0.05 1.14 -0.56 2.99 1.08 -1.98 0.84 117.51 121.07 1cgv h ILE 115 Ca -0.35 -0.42 -0.07 0.00 -0.39 0.00 0.00 64.86 63.62 1cgv h ILE 115 Cb 1.28 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1cgv h ILE 115 CO 0.43 0.17 0.08 0.00 -0.69 0.00 0.00 178.15 178.14 1cgv h ALA 116 N 1.66 0.74 -0.83 1.87 0.00 -1.99 0.35 119.26 121.06 1cgv h ALA 116 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1cgv h ALA 116 Cb 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1cgv h ALA 116 CO -0.02 0.50 0.40 -0.44 0.00 0.00 0.00 179.25 179.70 1cgv h ASP 117 N 0.82 1.09 -0.29 0.00 3.32 -1.49 -1.85 116.42 118.02 1cgv h ASP 117 Ca 0.17 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1cgv h ASP 117 Cb 0.43 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1cgv h ASP 117 CO 0.01 0.91 0.15 0.15 -1.72 0.00 0.00 179.24 178.75 1cgv h PHE 118 N 1.19 0.27 -0.59 4.55 3.57 -0.25 -0.33 116.94 125.36 1cgv h PHE 118 Ca 0.29 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1cgv h PHE 118 Cb 0.11 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1cgv h PHE 118 CO 0.01 0.15 0.39 1.96 -2.23 0.00 0.00 178.31 178.60 1cgv h GLN 119 N 0.31 0.77 -0.41 1.11 4.20 -0.61 -1.46 115.11 119.03 1cgv h GLN 119 Ca 0.12 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 1cgv h GLN 119 Cb 0.03 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1cgv h GLN 119 CO -0.08 0.51 -0.32 -0.91 -0.67 0.00 0.00 178.83 177.36 1cgv h ASN 120 N 0.80 0.96 -0.19 1.46 -0.26 -0.82 -1.76 115.58 115.77 1cgv h ASN 120 Ca 0.21 -0.41 0.04 0.00 -0.56 0.00 0.00 56.30 55.58 1cgv h ASN 120 Cb -0.09 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 36.87 1cgv h ASN 120 CO -0.05 1.19 -0.03 0.25 -1.06 0.00 0.00 177.43 177.73 1cgv h LEU 121 N 0.76 -0.14 -0.92 1.61 5.85 -0.25 0.03 115.31 122.25 1cgv h LEU 121 Ca 0.08 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1cgv h LEU 121 Cb 0.90 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 1cgv h LEU 121 CO 0.08 -0.05 0.60 0.40 -0.34 0.00 0.00 178.44 179.14 1cgv h ILE 122 N 0.02 1.20 0.18 4.05 1.08 -1.16 -1.42 117.51 121.45 1cgv h ILE 122 Ca 0.09 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1cgv h ILE 122 Cb 0.13 -0.11 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1cgv h ILE 122 CO -0.18 0.22 -0.09 0.00 -0.69 0.00 0.00 178.15 177.41 1cgv h ALA 123 N 1.36 -0.25 -0.23 1.87 0.00 -0.87 -1.20 119.26 119.93 1cgv h ALA 123 Ca 0.35 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1cgv h ALA 123 Cb -0.08 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1cgv h ALA 123 CO -0.09 -0.51 0.14 0.00 0.00 0.00 0.00 179.25 178.78 1cgv h ALA 124 N 0.25 0.29 0.53 0.00 0.00 -0.93 0.16 119.26 119.55 1cgv h ALA 124 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cgv h ALA 124 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1cgv h ALA 124 CO 0.04 -0.26 -0.49 0.00 0.00 0.00 0.00 179.25 178.55 1cgv h ALA 125 N 1.10 -1.16 -0.94 0.00 0.00 -1.28 -1.53 119.26 115.45 1cgv h ALA 125 Ca 0.09 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 54.99 1cgv h ALA 125 Cb -0.01 0.70 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1cgv h ALA 125 CO -0.04 -1.18 0.53 0.45 0.00 0.00 0.00 179.25 179.01 1cgv h HIS 126 N -1.00 0.93 0.00 0.00 3.86 -1.12 0.68 115.15 118.49 1cgv h HIS 126 Ca -0.07 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1cgv h HIS 126 Cb 0.86 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 1cgv h HIS 126 CO -0.22 0.19 -0.04 0.00 0.86 0.00 0.00 177.93 178.71 1cgv h ALA 127 N 1.62 1.25 -0.47 2.45 0.00 -0.11 -1.25 119.26 122.75 1cgv h ALA 127 Ca 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1cgv h ALA 127 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1cgv h ALA 127 CO -0.39 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.54 1cgv n LYS 128 N -3.51 3.46 -1.71 0.00 4.76 0.23 -4.92 118.16 116.47 1cgv n LYS 128 Ca -0.02 -2.74 -0.07 0.00 -2.87 0.00 0.00 58.31 52.61 1cgv n LYS 128 Cb 0.16 -1.79 -0.01 0.00 -1.84 0.00 0.00 35.03 31.54 1cgv n LYS 128 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1cgv n ASN 129 N 0.50 -3.15 -4.51 4.39 3.02 -0.47 -5.03 115.26 110.01 1cgv n ASN 129 Ca 0.22 0.07 -0.34 0.00 -0.03 0.00 0.00 54.58 54.50 1cgv n ASN 129 Cb 0.83 -1.93 -0.12 0.00 -0.61 0.00 0.00 39.78 37.95 1cgv n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cgv s ILE 130 N -2.30 4.03 0.44 2.41 1.01 -0.64 -4.75 121.20 121.40 1cgv s ILE 130 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 1cgv s ILE 130 Cb 0.00 -2.79 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 1cgv s ILE 130 CO 0.00 0.48 0.84 -0.54 0.00 0.00 0.00 174.94 175.72 1cgv s LYS 131 N 0.49 3.87 -0.12 2.79 1.02 -0.63 -3.10 119.74 124.06 1cgv s LYS 131 Ca -0.02 0.67 0.02 0.00 0.02 0.00 0.00 55.97 56.66 1cgv s LYS 131 Cb -0.14 -2.30 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1cgv s LYS 131 CO 0.02 -0.10 -0.18 0.08 -0.92 0.00 0.00 175.35 174.25 1cgv s VAL 132 N -2.42 2.58 0.03 3.17 1.01 -1.26 -0.91 120.40 122.60 1cgv s VAL 132 Ca 0.54 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.78 1cgv s VAL 132 Cb -0.10 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1cgv s VAL 132 CO 0.30 0.54 -0.26 -0.63 0.00 0.00 0.00 175.10 175.05 1cgv s ILE 133 N 0.39 2.07 0.19 2.22 1.01 0.16 -0.03 121.20 127.20 1cgv s ILE 133 Ca -0.14 -1.32 0.09 0.00 0.00 0.00 0.00 60.65 59.29 1cgv s ILE 133 Cb -0.17 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1cgv s ILE 133 CO 0.06 0.39 -0.18 0.27 0.00 0.00 0.00 174.94 175.48 1cgv s ILE 134 N -0.77 1.94 0.40 2.92 -4.36 -0.95 -1.24 121.20 119.15 1cgv s ILE 134 Ca 0.11 -2.06 -0.23 0.00 -0.26 0.00 0.00 60.65 58.22 1cgv s ILE 134 Cb -0.10 -1.97 -0.10 0.00 1.25 0.00 0.00 42.46 41.54 1cgv s ILE 134 CO 0.01 -0.37 0.97 -1.81 0.24 0.00 0.00 174.94 173.99 1cgv s ASP 135 N -2.91 6.97 -0.05 4.36 1.01 -0.71 -1.04 116.67 124.30 1cgv s ASP 135 Ca 0.19 1.80 -0.02 0.00 0.71 0.00 0.00 52.55 55.24 1cgv s ASP 135 Cb -0.05 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.36 1cgv s ASP 135 CO 0.08 -0.33 0.06 0.12 0.21 0.00 0.00 175.17 175.31 1cgv s PHE 136 N -1.92 0.08 -0.64 4.23 5.36 0.32 -4.22 117.98 121.19 1cgv s PHE 136 Ca 0.58 0.19 0.06 0.00 -0.96 0.00 0.00 56.93 56.80 1cgv s PHE 136 Cb -0.14 -0.51 0.21 0.00 -0.34 0.00 0.00 43.02 42.24 1cgv s PHE 136 CO 0.19 -0.23 0.61 0.00 -1.46 0.00 0.00 175.22 174.33 1cgv n ALA 137 N 5.30 3.65 1.67 11.12 0.00 -1.26 -1.25 120.51 139.73 1cgv n ALA 137 Ca -0.03 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.90 1cgv n ALA 137 Cb 0.50 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1cgv n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cgv n PRO 138 N 1.43 0.99 0.11 0.00 -0.04 -1.26 -3.98 135.00 132.24 1cgv n PRO 138 Ca 0.25 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.70 1cgv n PRO 138 Cb 0.40 -1.15 -0.02 0.00 -0.04 0.00 0.00 33.50 32.68 1cgv n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1cgv h ASN 139 N 0.00 0.00 -5.10 3.54 -1.24 -1.92 -3.45 115.58 107.42 1cgv h ASN 139 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1cgv h ASN 139 Cb 0.15 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 1cgv h ASN 139 CO 0.00 0.69 0.18 -1.38 -1.29 0.00 0.00 177.43 175.62 1cgv s HIS 140 N -2.88 0.26 0.00 0.67 -3.43 -1.26 -0.33 115.29 108.32 1cgv s HIS 140 Ca 0.03 -0.83 0.00 0.00 -0.80 0.00 0.00 55.06 53.46 1cgv s HIS 140 Cb 0.09 0.65 0.00 0.00 -1.43 0.00 0.00 32.58 31.88 1cgv s HIS 140 CO 0.77 -1.45 0.00 0.25 -2.00 0.00 0.00 174.74 172.31 1cgv n THR 141 N -0.53 0.00 -4.11 -5.38 -2.24 -1.05 -4.67 114.28 96.31 1cgv n THR 141 Ca -0.06 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1cgv n THR 141 Cb 0.60 -0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 1cgv n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cgv s SER 142 N -0.62 0.43 0.15 3.42 1.04 -1.26 -1.59 113.70 115.27 1cgv s SER 142 Ca 0.00 -1.30 -0.31 0.00 0.48 0.00 0.00 55.95 54.82 1cgv s SER 142 Cb 0.00 0.55 -0.10 0.00 0.10 0.00 0.00 66.02 66.57 1cgv s SER 142 CO 0.00 -1.10 1.64 -2.84 0.98 0.00 0.00 173.24 171.93 1cgv s PRO 143 N -3.72 4.18 0.13 4.02 0.02 -1.26 0.02 135.00 138.40 1cgv s PRO 143 Ca 0.31 2.43 -0.01 0.00 0.02 0.00 0.00 61.00 63.76 1cgv s PRO 143 Cb 0.02 -3.27 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 1cgv s PRO 143 CO 0.15 -0.69 0.04 0.00 -0.33 0.00 0.00 177.00 176.17 1cgv s ALA 144 N 1.62 0.93 -0.11 -1.55 0.00 0.28 -3.99 121.76 118.94 1cgv s ALA 144 Ca 0.73 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 1cgv s ALA 144 Cb -0.44 0.79 0.05 0.00 0.00 0.00 0.00 23.12 23.51 1cgv s ALA 144 CO 0.32 -0.45 0.07 0.45 0.00 0.00 0.00 175.76 176.15 1cgv s SER 145 N -3.07 1.84 0.41 0.00 0.15 -1.26 -4.82 113.70 106.96 1cgv s SER 145 Ca 0.23 -0.31 0.11 0.00 0.70 0.00 0.00 55.95 56.68 1cgv s SER 145 Cb 0.07 -0.22 0.94 0.00 -1.71 0.00 0.00 66.02 65.10 1cgv s SER 145 CO 0.02 -0.30 1.98 0.77 1.20 0.00 0.00 173.24 176.90 1cgv h SER 146 N 8.42 0.45 -0.47 5.45 4.64 -1.97 -2.58 113.55 127.49 1cgv h SER 146 Ca -0.14 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1cgv h SER 146 Cb 1.14 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1cgv h SER 146 CO 0.23 0.28 0.00 -0.90 -0.87 0.00 0.00 176.83 175.57 1cgv n ASP 147 N -4.48 3.54 -3.18 4.97 5.68 -1.26 -4.45 116.55 117.37 1cgv n ASP 147 Ca 0.10 -2.18 -0.20 0.00 -0.50 0.00 0.00 54.79 52.01 1cgv n ASP 147 Cb 0.32 -0.38 -0.04 0.00 -1.14 0.00 0.00 41.12 39.88 1cgv n ASP 147 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1cgv n GLN 148 N 0.75 1.11 0.31 0.11 7.27 -0.98 -4.93 117.38 121.03 1cgv n GLN 148 Ca 0.18 -3.48 0.16 0.00 0.07 0.00 0.00 57.00 53.93 1cgv n GLN 148 Cb 0.59 -1.65 0.81 0.00 2.41 0.00 0.00 30.24 32.40 1cgv n GLN 148 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1cgv h PRO 149 N 3.26 0.00 -0.00 3.69 0.13 -1.77 0.46 132.00 137.77 1cgv h PRO 149 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1cgv h PRO 149 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1cgv h PRO 149 CO 0.52 0.00 -0.07 -1.13 -0.23 0.00 0.00 178.00 177.09 1cgv n SER 150 N -2.99 0.07 -4.67 1.44 3.41 -1.26 -4.23 113.62 105.40 1cgv n SER 150 Ca -0.01 0.38 -0.43 0.00 -0.26 0.00 0.00 58.87 58.56 1cgv n SER 150 Cb 0.41 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1cgv n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1cgv s PHE 151 N -2.99 3.07 0.00 7.33 5.36 0.16 -4.82 117.98 126.10 1cgv s PHE 151 Ca 0.14 1.19 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 1cgv s PHE 151 Cb 0.19 -3.41 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 1cgv s PHE 151 CO 0.55 -1.25 0.00 0.00 -1.46 0.00 0.00 175.22 173.06 1cgv n ALA 152 N 6.13 0.00 -1.13 11.12 0.00 -1.26 -2.31 120.51 133.06 1cgv n ALA 152 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.62 1cgv n ALA 152 Cb 0.46 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.14 1cgv n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cgv n GLU 153 N 14.00 2.43 -1.87 0.00 1.02 -1.26 -4.95 120.64 130.01 1cgv n GLU 153 Ca 0.00 -2.91 -0.16 0.00 -0.02 0.00 0.00 57.16 54.07 1cgv n GLU 153 Cb 0.00 -1.80 -0.04 0.00 -0.02 0.00 0.00 31.44 29.58 1cgv n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1cgv n ASN 154 N -0.79 -4.49 -2.06 1.62 4.05 -0.98 -1.27 115.26 111.35 1cgv n ASN 154 Ca 0.24 0.27 -0.19 0.00 0.45 0.00 0.00 54.58 55.36 1cgv n ASN 154 Cb 0.91 -3.94 -0.02 0.00 1.23 0.00 0.00 39.78 37.96 1cgv n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cgv n GLY 155 N -0.55 -0.13 3.74 8.20 0.00 -1.26 -0.10 105.19 115.10 1cgv n GLY 155 Ca -0.17 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1cgv n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cgv n ARG 156 N -2.76 2.49 -4.96 1.61 1.74 -0.40 -4.51 116.66 109.88 1cgv n ARG 156 Ca -0.22 0.88 -0.32 0.00 -0.77 0.00 0.00 57.85 57.41 1cgv n ARG 156 Cb 0.66 -2.57 -0.17 0.00 -1.02 0.00 0.00 32.46 29.37 1cgv n ARG 156 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1cgv s LEU 157 N -1.41 2.14 0.08 0.55 2.96 -0.24 -4.56 118.68 118.21 1cgv s LEU 157 Ca 0.56 -0.57 0.09 0.00 -0.22 0.00 0.00 54.13 54.00 1cgv s LEU 157 Cb -0.51 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1cgv s LEU 157 CO 0.60 0.13 -0.23 -0.31 -1.32 0.00 0.00 176.35 175.22 1cgv s TYR 158 N 0.55 2.42 -0.58 5.38 1.51 0.27 0.77 117.35 127.68 1cgv s TYR 158 Ca -0.13 -0.33 -0.06 0.00 -1.01 0.00 0.00 57.07 55.53 1cgv s TYR 158 Cb -0.17 -1.36 0.15 0.00 -0.11 0.00 0.00 41.96 40.47 1cgv s TYR 158 CO 0.04 0.27 0.42 0.34 -1.11 0.00 0.00 175.55 175.51 1cgv s ASP 159 N -1.69 5.59 -1.33 2.29 -1.08 0.31 -4.07 116.67 116.68 1cgv s ASP 159 Ca 0.14 -2.44 -0.09 0.00 -0.52 0.00 0.00 52.55 49.65 1cgv s ASP 159 Cb -0.10 -1.95 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 1cgv s ASP 159 CO 0.06 -0.52 0.51 -3.20 0.52 0.00 0.00 175.17 172.53 1cgv n ASN 160 N 4.13 -1.84 0.00 -0.34 5.15 -1.26 -0.89 115.26 120.21 1cgv n ASN 160 Ca 0.03 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 1cgv n ASN 160 Cb 0.40 -2.90 0.00 0.00 -0.53 0.00 0.00 39.78 36.76 1cgv n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cgv n GLY 161 N -1.96 3.08 3.69 8.20 0.00 -1.26 -5.02 105.19 111.92 1cgv n GLY 161 Ca -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 1cgv n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgv s THR 162 N -2.32 5.07 -0.09 2.61 2.01 -0.07 -5.00 115.64 117.85 1cgv s THR 162 Ca 0.00 1.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.94 1cgv s THR 162 Cb 0.00 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1cgv s THR 162 CO 0.00 0.21 1.57 -0.22 -0.69 0.00 0.00 174.62 175.49 1cgv s LEU 163 N 1.23 4.27 -0.16 4.42 0.20 -1.26 0.11 118.68 127.48 1cgv s LEU 163 Ca 0.31 2.09 -0.17 0.00 0.69 0.00 0.00 54.13 57.05 1cgv s LEU 163 Cb -0.16 -3.53 -0.23 0.00 -0.43 0.00 0.00 46.19 41.83 1cgv s LEU 163 CO 0.13 -0.91 0.34 -0.07 -0.29 0.00 0.00 176.35 175.55 1cgv h LEU 164 N 10.22 0.19 0.00 -0.68 3.38 0.02 -3.47 115.31 124.96 1cgv h LEU 164 Ca -0.36 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 56.89 1cgv h LEU 164 Cb 1.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1cgv h LEU 164 CO 0.96 1.61 0.00 0.61 0.09 0.00 0.00 178.44 181.71 1cgv n GLY 165 N 1.65 0.36 3.55 0.83 0.00 -1.07 -5.01 105.19 105.50 1cgv n GLY 165 Ca -0.30 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 1cgv n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgv s GLY 166 N 0.00 2.45 0.29 -0.02 0.00 -1.26 -1.07 107.32 107.70 1cgv s GLY 166 Ca 0.00 -1.57 0.07 0.00 0.00 0.00 0.00 44.72 43.22 1cgv s GLY 166 CO 0.00 -1.92 1.67 -1.82 0.00 0.00 0.00 173.10 171.03 1cgv h TYR 167 N 1.84 0.26 -3.30 1.90 3.20 -0.74 -3.37 116.97 116.75 1cgv h TYR 167 Ca -0.40 -0.08 -0.57 0.00 3.14 0.00 0.00 58.73 60.82 1cgv h TYR 167 Cb 1.26 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.43 1cgv h TYR 167 CO 1.03 0.64 -0.02 0.99 -1.64 0.00 0.00 178.16 179.16 1cgv s THR 168 N -4.04 4.92 -0.90 1.81 2.01 -1.26 -4.04 115.64 114.14 1cgv s THR 168 Ca -0.04 1.24 -0.05 0.00 0.31 0.00 0.00 61.69 63.15 1cgv s THR 168 Cb 0.13 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.72 1cgv s THR 168 CO 0.77 0.41 0.78 0.59 -0.69 0.00 0.00 174.62 176.48 1cgv n ASN 169 N 2.79 -4.43 -4.32 3.53 3.02 -1.26 -4.90 115.26 109.69 1cgv n ASN 169 Ca -0.07 -0.38 -0.43 0.00 -0.03 0.00 0.00 54.58 53.68 1cgv n ASN 169 Cb 0.51 -3.58 0.00 0.00 -0.61 0.00 0.00 39.78 36.10 1cgv n ASN 169 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cgv n ASP 170 N -1.72 4.71 0.11 6.41 2.03 -1.26 -4.66 116.55 122.17 1cgv n ASP 170 Ca -0.03 -2.92 -0.04 0.00 0.52 0.00 0.00 54.79 52.32 1cgv n ASP 170 Cb 0.55 -1.69 0.10 0.00 -0.72 0.00 0.00 41.12 39.36 1cgv n ASP 170 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1cgv h THR 171 N 4.99 1.47 0.00 5.18 1.35 -1.91 -2.86 112.91 121.13 1cgv h THR 171 Ca 0.46 -2.32 -0.07 0.00 -0.55 0.00 0.00 66.41 63.93 1cgv h THR 171 Cb 0.80 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.46 1cgv h THR 171 CO 1.55 0.67 -0.35 1.56 -0.25 0.00 0.00 175.52 178.70 1cgv h GLN 172 N 0.05 0.00 -2.37 4.72 4.20 -1.98 -3.47 115.11 116.27 1cgv h GLN 172 Ca -0.01 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1cgv h GLN 172 Cb 1.24 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.06 1cgv h GLN 172 CO 0.10 0.35 -0.18 0.09 -0.67 0.00 0.00 178.83 178.52 1cgv n ASN 173 N -3.64 -2.93 0.19 1.46 4.13 -1.08 -4.93 115.26 108.46 1cgv n ASN 173 Ca -0.01 -0.14 0.04 0.00 1.68 0.00 0.00 54.58 56.15 1cgv n ASN 173 Cb 0.46 -1.67 0.39 0.00 -1.54 0.00 0.00 39.78 37.43 1cgv n ASN 173 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1cgv h LEU 174 N -0.66 0.00 -9.99 3.41 3.38 -1.91 -3.45 115.31 106.09 1cgv h LEU 174 Ca -0.15 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.20 1cgv h LEU 174 Cb 1.09 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 1cgv h LEU 174 CO 0.14 0.35 -0.49 -0.36 0.09 0.00 0.00 178.44 178.17 1cgv s PHE 175 N -4.16 2.13 -0.02 1.13 0.08 -1.26 -0.51 117.98 115.37 1cgv s PHE 175 Ca -0.03 -0.79 -0.14 0.00 0.12 0.00 0.00 56.93 56.10 1cgv s PHE 175 Cb 0.14 -1.79 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 1cgv s PHE 175 CO 0.71 0.13 0.37 -1.01 -0.10 0.00 0.00 175.22 175.32 1cgv s HIS 176 N -2.76 3.71 -0.47 0.36 3.76 -0.01 -4.64 115.29 115.23 1cgv s HIS 176 Ca 0.25 0.93 0.07 0.00 -0.15 0.00 0.00 55.06 56.16 1cgv s HIS 176 Cb 0.03 -2.24 0.39 0.00 1.11 0.00 0.00 32.58 31.87 1cgv s HIS 176 CO 0.14 0.66 0.99 0.72 -0.85 0.00 0.00 174.74 176.39 1cgv n HIS 177 N 1.85 3.05 0.09 1.40 8.25 -1.26 -4.63 115.22 123.97 1cgv n HIS 177 Ca -0.15 -3.50 0.04 0.00 -0.26 0.00 0.00 57.72 53.86 1cgv n HIS 177 Cb 0.53 -0.31 0.08 0.00 1.12 0.00 0.00 29.99 31.41 1cgv n HIS 177 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1cgv n ASN 178 N -0.26 2.28 0.00 0.41 3.02 -1.26 -5.11 115.26 114.34 1cgv n ASN 178 Ca 0.31 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 1cgv n ASN 178 Cb 0.57 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1cgv n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cgv n GLY 179 N 0.39 -1.83 3.75 7.41 0.00 -1.26 -4.88 105.19 108.77 1cgv n GLY 179 Ca 0.07 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 1cgv n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgv s GLY 180 N -0.04 1.97 0.43 -0.02 0.00 -1.26 -0.06 107.32 108.34 1cgv s GLY 180 Ca 0.00 -0.86 -0.21 0.00 0.00 0.00 0.00 44.72 43.64 1cgv s GLY 180 CO 0.00 -0.71 0.97 -1.08 0.00 0.00 0.00 173.10 172.28 1cgv s THR 181 N -1.12 4.23 -0.60 0.90 -1.32 -0.57 -4.74 115.64 112.41 1cgv s THR 181 Ca 0.20 1.44 0.14 0.00 -1.21 0.00 0.00 61.69 62.26 1cgv s THR 181 Cb -0.12 -3.61 0.42 0.00 -1.51 0.00 0.00 72.50 67.68 1cgv s THR 181 CO 0.11 -0.24 1.35 -0.90 -2.21 0.00 0.00 174.62 172.72 1cgv n ASP 182 N -0.56 3.44 -0.42 8.08 5.75 -1.26 -4.78 116.55 126.80 1cgv n ASP 182 Ca 0.07 -2.47 -0.05 0.00 -0.01 0.00 0.00 54.79 52.33 1cgv n ASP 182 Cb 0.53 -0.39 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1cgv n ASP 182 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1cgv n PHE 183 N 0.09 -0.03 -0.14 2.11 3.72 -1.26 -4.85 117.46 117.11 1cgv n PHE 183 Ca 0.17 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.52 1cgv n PHE 183 Cb 0.66 -2.21 0.04 0.00 -0.94 0.00 0.00 39.48 37.02 1cgv n PHE 183 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1cgv h SER 184 N 0.00 0.19 -3.78 4.37 4.64 -1.94 -3.45 113.55 113.58 1cgv h SER 184 Ca -0.10 0.05 -0.49 0.00 -0.47 0.00 0.00 61.79 60.77 1cgv h SER 184 Cb 0.98 0.02 -0.14 0.00 -0.31 0.00 0.00 62.40 62.95 1cgv h SER 184 CO 0.15 0.14 -0.55 0.42 -0.87 0.00 0.00 176.83 176.13 1cgv s THR 185 N -6.14 0.59 0.07 2.95 -4.23 -1.26 -5.02 115.64 102.59 1cgv s THR 185 Ca -0.13 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.20 1cgv s THR 185 Cb 0.13 -2.48 -0.11 0.00 1.34 0.00 0.00 72.50 71.38 1cgv s THR 185 CO 0.72 0.00 1.40 0.74 -0.54 0.00 0.00 174.62 176.94 1cgv h THR 186 N 2.00 1.32 -0.84 3.99 2.02 -1.96 -2.37 112.91 117.07 1cgv h THR 186 Ca -0.35 -1.27 0.05 0.00 0.77 0.00 0.00 66.41 65.60 1cgv h THR 186 Cb 1.26 1.68 -0.06 0.00 -1.74 0.00 0.00 68.15 69.29 1cgv h THR 186 CO 0.57 0.39 0.53 -0.08 0.37 0.00 0.00 175.52 177.29 1cgv h GLU 187 N 0.17 0.95 -0.52 6.66 4.81 -1.96 -2.43 114.58 122.26 1cgv h GLU 187 Ca 0.04 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1cgv h GLU 187 Cb 0.68 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1cgv h GLU 187 CO 0.04 0.63 0.34 -0.97 -0.73 0.00 0.00 179.01 178.32 1cgv h ASN 188 N 0.98 0.58 0.61 1.04 -0.73 -1.94 -2.76 115.58 113.36 1cgv h ASN 188 Ca 0.36 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.51 1cgv h ASN 188 Cb 0.11 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.56 1cgv h ASN 188 CO -0.15 0.42 0.00 0.61 -0.37 0.00 0.00 177.43 177.93 1cgv n GLY 189 N -1.24 -1.13 0.13 1.57 0.00 -0.90 -3.00 105.19 100.62 1cgv n GLY 189 Ca 0.03 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1cgv n GLY 189 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cgv n ILE 190 N -1.44 1.53 1.19 -0.61 5.41 -1.02 -4.51 119.36 119.91 1cgv n ILE 190 Ca 0.06 -0.29 0.12 0.00 1.00 0.00 0.00 62.75 63.64 1cgv n ILE 190 Cb 0.22 -1.92 0.38 0.00 -0.71 0.00 0.00 39.64 37.60 1cgv n ILE 190 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1cgv n TYR 191 N -4.30 0.16 -4.23 1.39 4.01 -1.06 -4.66 117.16 108.46 1cgv n TYR 191 Ca -0.49 -0.08 -0.25 0.00 -0.16 0.00 0.00 57.90 56.92 1cgv n TYR 191 Cb 0.83 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.78 1cgv n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1cgv s LYS 192 N -1.84 2.17 0.36 -0.72 1.02 -1.16 -4.57 119.74 115.00 1cgv s LYS 192 Ca 0.34 -1.89 -0.25 0.00 0.02 0.00 0.00 55.97 54.20 1cgv s LYS 192 Cb 0.19 -1.92 -0.10 0.00 -0.52 0.00 0.00 37.83 35.49 1cgv s LYS 192 CO 0.29 -0.09 0.96 -0.80 -0.92 0.00 0.00 175.35 174.79 1cgv s ASN 193 N -3.86 7.16 -0.60 2.83 0.01 0.91 -4.64 114.94 116.75 1cgv s ASN 193 Ca 0.40 1.83 -0.26 0.00 -0.71 0.00 0.00 52.86 54.12 1cgv s ASN 193 Cb 0.05 -2.57 0.04 0.00 0.41 0.00 0.00 41.25 39.18 1cgv s ASN 193 CO 0.22 -0.20 1.10 -0.76 -1.51 0.00 0.00 177.10 175.95 1cgv s LEU 194 N -2.40 3.72 0.00 0.60 1.43 -1.26 -1.51 118.68 119.25 1cgv s LEU 194 Ca 0.54 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1cgv s LEU 194 Cb -0.17 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.17 1cgv s LEU 194 CO 0.22 -1.45 0.00 0.49 0.23 0.00 0.00 176.35 175.84 1cgv n PHE 195 N 8.18 0.00 0.00 0.29 3.72 -1.26 -1.76 117.46 126.63 1cgv n PHE 195 Ca 0.04 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.47 1cgv n PHE 195 Cb 0.48 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.08 1cgv n PHE 195 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1cgv n ASP 196 N 9.41 2.19 -4.70 4.37 5.75 -1.26 -4.78 116.55 127.52 1cgv n ASP 196 Ca 0.00 -1.78 -0.42 0.00 -0.01 0.00 0.00 54.79 52.58 1cgv n ASP 196 Cb 0.00 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 1cgv n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1cgv s LEU 197 N -0.85 4.35 -0.20 -2.12 1.43 -0.72 -0.56 118.68 120.01 1cgv s LEU 197 Ca 0.10 2.27 -0.28 0.00 -1.03 0.00 0.00 54.13 55.19 1cgv s LEU 197 Cb 0.06 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 1cgv s LEU 197 CO 0.08 -0.70 2.13 0.00 0.23 0.00 0.00 176.35 178.08 1cgv s ALA 198 N 1.72 2.85 -0.26 4.21 0.00 0.10 -4.09 121.76 126.29 1cgv s ALA 198 Ca 0.65 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 1cgv s ALA 198 Cb -0.35 -4.04 -0.01 0.00 0.00 0.00 0.00 23.12 18.72 1cgv s ALA 198 CO 0.29 -2.62 1.44 0.34 0.00 0.00 0.00 175.76 175.22 1cgv s ASP 199 N 7.49 6.55 0.39 0.00 2.15 -1.26 -2.54 116.67 129.44 1cgv s ASP 199 Ca 0.96 1.39 -0.27 0.00 0.43 0.00 0.00 52.55 55.07 1cgv s ASP 199 Cb -0.33 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.67 1cgv s ASP 199 CO 0.35 -1.16 1.28 -0.76 -0.17 0.00 0.00 175.17 174.72 1cgv s LEU 200 N 4.73 4.26 -0.58 -1.34 1.43 0.55 -0.83 118.68 126.89 1cgv s LEU 200 Ca 0.63 2.61 -0.17 0.00 -1.03 0.00 0.00 54.13 56.17 1cgv s LEU 200 Cb -0.20 -3.86 0.13 0.00 0.03 0.00 0.00 46.19 42.28 1cgv s LEU 200 CO 0.26 -0.74 0.59 0.21 0.23 0.00 0.00 176.35 176.90 1cgv s ASN 201 N -0.75 6.23 0.09 2.29 2.47 0.33 -4.70 114.94 120.91 1cgv s ASN 201 Ca 0.55 -1.74 0.14 0.00 0.42 0.00 0.00 52.86 52.23 1cgv s ASN 201 Cb -0.37 -2.24 0.61 0.00 -1.45 0.00 0.00 41.25 37.79 1cgv s ASN 201 CO 0.48 -0.93 1.42 1.41 -3.72 0.00 0.00 177.10 175.77 1cgv n HIS 202 N 5.54 0.26 1.37 0.43 8.25 -1.26 -1.79 115.22 128.02 1cgv n HIS 202 Ca -0.10 0.11 0.14 0.00 -0.26 0.00 0.00 57.72 57.61 1cgv n HIS 202 Cb 0.41 -0.68 0.62 0.00 1.12 0.00 0.00 29.99 31.46 1cgv n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cgv n ASN 203 N -1.75 0.37 -4.62 0.41 5.15 -1.26 -4.46 115.26 109.11 1cgv n ASN 203 Ca 0.02 -0.44 -0.41 0.00 -0.60 0.00 0.00 54.58 53.15 1cgv n ASN 203 Cb 0.12 -0.11 -0.06 0.00 -0.53 0.00 0.00 39.78 39.20 1cgv n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1cgv s ASN 204 N -2.54 6.60 0.37 1.20 3.84 -0.74 -4.74 114.94 118.94 1cgv s ASN 204 Ca 0.27 0.70 0.14 0.00 0.21 0.00 0.00 52.86 54.18 1cgv s ASN 204 Cb 0.20 -2.35 0.97 0.00 -0.55 0.00 0.00 41.25 39.51 1cgv s ASN 204 CO 0.48 -0.42 1.81 0.28 -2.79 0.00 0.00 177.10 176.46 1cgv h SER 205 N 7.93 0.55 0.03 -4.21 0.02 -1.88 0.15 113.55 116.15 1cgv h SER 205 Ca -0.26 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1cgv h SER 205 Cb 1.12 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1cgv h SER 205 CO 0.80 0.19 -0.01 0.74 -1.14 0.00 0.00 176.83 177.40 1cgv h THR 206 N 0.53 1.05 -0.58 -2.27 2.02 -1.94 -0.96 112.91 110.76 1cgv h THR 206 Ca 0.53 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.46 1cgv h THR 206 Cb 1.15 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 1cgv h THR 206 CO -0.27 0.06 0.29 0.58 0.37 0.00 0.00 175.52 176.55 1cgv h VAL 207 N -0.14 1.20 0.09 3.16 2.07 -1.45 -1.35 116.25 119.82 1cgv h VAL 207 Ca -0.00 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1cgv h VAL 207 Cb 0.13 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1cgv h VAL 207 CO 0.01 0.22 -0.25 -0.78 0.02 0.00 0.00 177.57 176.79 1cgv h ASP 208 N 0.78 -0.72 -0.29 0.57 3.58 -0.57 -2.54 116.42 117.24 1cgv h ASP 208 Ca 0.20 0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.61 1cgv h ASP 208 Cb 0.09 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1cgv h ASP 208 CO -0.03 -0.33 -0.28 0.58 -2.88 0.00 0.00 179.24 176.30 1cgv h VAL 209 N -0.44 1.28 -0.18 2.25 2.07 -1.13 -2.60 116.25 117.49 1cgv h VAL 209 Ca 0.04 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.17 1cgv h VAL 209 Cb 0.48 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1cgv h VAL 209 CO -0.16 0.47 0.00 0.22 0.02 0.00 0.00 177.57 178.12 1cgv h TYR 210 N 0.67 -0.01 -0.46 1.57 3.20 -1.13 -0.02 116.97 120.80 1cgv h TYR 210 Ca 0.08 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1cgv h TYR 210 Cb 0.81 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1cgv h TYR 210 CO 0.04 -0.02 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.39 1cgv h LEU 211 N 0.06 0.86 -1.44 2.82 3.38 -1.46 0.67 115.31 120.20 1cgv h LEU 211 Ca 0.08 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1cgv h LEU 211 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1cgv h LEU 211 CO -0.14 1.01 -0.12 0.11 0.09 0.00 0.00 178.44 179.39 1cgv h LYS 212 N 0.70 0.22 0.10 1.13 1.57 -1.28 -1.97 116.57 117.05 1cgv h LYS 212 Ca 0.12 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.59 1cgv h LYS 212 Cb 0.61 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1cgv h LYS 212 CO 0.04 0.35 -1.17 -0.44 -0.57 0.00 0.00 179.45 177.66 1cgv h ASP 213 N 0.21 0.38 -0.58 0.86 3.32 -0.57 -3.26 116.42 116.77 1cgv h ASP 213 Ca 0.04 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1cgv h ASP 213 Cb 0.34 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1cgv h ASP 213 CO 0.02 1.29 0.26 0.00 -1.72 0.00 0.00 179.24 179.09 1cgv h ALA 214 N 0.66 0.75 -0.20 3.45 0.00 -0.45 -2.77 119.26 120.71 1cgv h ALA 214 Ca -0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1cgv h ALA 214 Cb 1.89 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1cgv h ALA 214 CO 0.19 0.34 0.07 0.97 0.00 0.00 0.00 179.25 180.81 1cgv h ILE 215 N 0.80 1.09 -0.23 0.00 6.09 -1.47 -1.91 117.51 121.87 1cgv h ILE 215 Ca 0.20 -0.29 -0.05 0.00 -1.37 0.00 0.00 64.86 63.35 1cgv h ILE 215 Cb 0.15 0.87 -0.01 0.00 0.47 0.00 0.00 36.82 38.29 1cgv h ILE 215 CO -0.02 0.11 -0.07 0.11 -3.07 0.00 0.00 178.15 175.21 1cgv h LYS 216 N 0.28 0.36 -0.10 2.19 1.57 -1.53 -0.01 116.57 119.33 1cgv h LYS 216 Ca 0.07 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1cgv h LYS 216 Cb 0.08 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1cgv h LYS 216 CO -0.01 0.44 0.05 1.98 -0.57 0.00 0.00 179.45 181.34 1cgv h MET 217 N 0.34 0.14 -0.58 3.15 4.05 -1.26 0.13 114.93 120.90 1cgv h MET 217 Ca 0.07 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.42 1cgv h MET 217 Cb 0.34 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 1cgv h MET 217 CO 0.02 0.20 0.12 -1.49 0.23 0.00 0.00 176.91 175.99 1cgv h TRP 218 N 0.04 0.95 -0.67 1.39 4.06 -1.41 -0.28 115.95 120.02 1cgv h TRP 218 Ca 0.03 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1cgv h TRP 218 Cb 0.11 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 27.96 1cgv h TRP 218 CO -0.03 0.79 0.43 -0.07 -3.56 0.00 0.00 178.44 176.00 1cgv h LEU 219 N 0.87 0.79 -1.39 -4.49 3.38 -0.73 0.02 115.31 113.76 1cgv h LEU 219 Ca 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1cgv h LEU 219 Cb 0.34 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1cgv h LEU 219 CO 0.00 0.59 0.00 0.44 0.09 0.00 0.00 178.44 179.57 1cgv h ASP 220 N 0.91 0.00 0.27 -0.43 3.32 0.02 -1.22 116.42 119.30 1cgv h ASP 220 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1cgv h ASP 220 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1cgv h ASP 220 CO -0.05 0.00 -0.00 0.18 -1.72 0.00 0.00 179.24 177.65 1cgv n LEU 221 N -2.95 0.02 0.00 1.55 4.77 -0.02 -4.92 117.00 115.44 1cgv n LEU 221 Ca 0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1cgv n LEU 221 Cb 0.29 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1cgv n LEU 221 CO 0.26 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1cgv n GLY 222 N 1.14 0.93 3.69 -0.72 0.00 -0.46 -4.93 105.19 104.84 1cgv n GLY 222 Ca 0.19 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1cgv n GLY 222 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cgv s ILE 223 N -2.00 2.11 -0.34 -0.61 -4.36 -1.23 -4.90 121.20 109.88 1cgv s ILE 223 Ca 0.00 0.04 0.17 0.00 -0.26 0.00 0.00 60.65 60.60 1cgv s ILE 223 Cb 0.00 -2.22 -0.24 0.00 1.25 0.00 0.00 42.46 41.25 1cgv s ILE 223 CO 0.00 -0.04 0.52 0.47 0.24 0.00 0.00 174.94 176.13 1cgv n ASP 224 N -3.86 0.92 -3.62 4.36 8.00 0.96 -4.96 116.55 118.34 1cgv n ASP 224 Ca 0.12 -0.36 -0.01 0.00 0.71 0.00 0.00 54.79 55.25 1cgv n ASP 224 Cb 0.52 1.48 -0.01 0.00 -0.02 0.00 0.00 41.12 43.08 1cgv n ASP 224 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cgv s GLY 225 N -3.45 -0.37 -0.02 0.44 0.00 -1.10 -3.73 107.32 99.10 1cgv s GLY 225 Ca -0.01 0.89 0.05 0.00 0.00 0.00 0.00 44.72 45.65 1cgv s GLY 225 CO 0.72 0.22 -0.17 -0.42 0.00 0.00 0.00 173.10 173.45 1cgv s ILE 226 N -2.52 1.36 -0.37 0.90 1.01 -0.33 -2.23 121.20 119.02 1cgv s ILE 226 Ca 0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1cgv s ILE 226 Cb 0.03 -1.14 0.08 0.00 0.01 0.00 0.00 42.46 41.43 1cgv s ILE 226 CO -0.04 0.39 0.13 -0.60 0.00 0.00 0.00 174.94 174.82 1cgv s ARG 227 N -0.24 2.28 -0.01 2.79 3.00 -0.21 -1.17 118.95 125.39 1cgv s ARG 227 Ca 0.03 -1.52 -0.26 0.00 -1.00 0.00 0.00 55.73 52.98 1cgv s ARG 227 Cb -0.08 -3.46 -0.04 0.00 0.00 0.00 0.00 34.95 31.36 1cgv s ARG 227 CO 0.00 -0.87 0.80 -1.64 0.00 0.00 0.00 175.30 173.60 1cgv s MET 228 N 1.24 4.50 0.06 5.12 -1.94 0.74 -0.52 119.30 128.50 1cgv s MET 228 Ca 0.02 1.10 -0.14 0.00 -1.71 0.00 0.00 55.69 54.95 1cgv s MET 228 Cb -0.21 -3.42 -0.06 0.00 2.01 0.00 0.00 34.83 33.14 1cgv s MET 228 CO -0.02 0.10 0.46 0.34 -0.01 0.00 0.00 175.02 175.90 1cgv s ASP 229 N 0.59 6.82 -1.40 3.03 2.15 -0.38 -1.07 116.67 126.41 1cgv s ASP 229 Ca 0.42 1.00 -0.08 0.00 0.43 0.00 0.00 52.55 54.32 1cgv s ASP 229 Cb -0.20 -2.26 0.04 0.00 -0.30 0.00 0.00 42.92 40.20 1cgv s ASP 229 CO 0.23 0.24 1.02 0.00 -0.17 0.00 0.00 175.17 176.49 1cgv n ALA 230 N 1.42 -1.50 0.29 3.66 0.00 -1.25 -4.66 120.51 118.47 1cgv n ALA 230 Ca -0.10 0.19 0.15 0.00 0.00 0.00 0.00 53.44 53.67 1cgv n ALA 230 Cb 0.52 -4.23 0.85 0.00 0.00 0.00 0.00 19.45 16.60 1cgv n ALA 230 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1cgv h VAL 231 N -2.26 0.50 0.00 0.00 -1.51 -1.66 0.13 116.25 111.45 1cgv h VAL 231 Ca -0.58 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 1cgv h VAL 231 Cb 1.37 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1cgv h VAL 231 CO 0.59 0.05 0.00 1.17 -1.23 0.00 0.00 177.57 178.15 1cgv n LYS 232 N -3.70 0.04 -0.23 5.19 4.81 -1.25 -3.53 118.16 119.49 1cgv n LYS 232 Ca -0.02 0.18 0.08 0.00 -0.87 0.00 0.00 58.31 57.67 1cgv n LYS 232 Cb 0.15 -1.56 0.20 0.00 0.02 0.00 0.00 35.03 33.85 1cgv n LYS 232 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1cgv n HIS 233 N -1.63 0.61 -4.32 5.64 8.25 0.03 -4.59 115.22 119.22 1cgv n HIS 233 Ca 0.05 -0.47 -0.19 0.00 -0.26 0.00 0.00 57.72 56.85 1cgv n HIS 233 Cb 0.25 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.24 1cgv n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1cgv s MET 234 N -1.01 1.24 0.23 -0.41 -1.94 -1.23 -4.34 119.30 111.83 1cgv s MET 234 Ca 0.31 -1.48 -0.30 0.00 -1.71 0.00 0.00 55.69 52.51 1cgv s MET 234 Cb 0.17 -1.08 -0.10 0.00 2.01 0.00 0.00 34.83 35.83 1cgv s MET 234 CO 0.22 0.19 1.40 -2.14 -0.01 0.00 0.00 175.02 174.68 1cgv s PRO 235 N -3.31 4.30 0.13 2.03 0.02 -1.26 -4.92 135.00 131.98 1cgv s PRO 235 Ca 0.18 2.22 -0.19 0.00 0.02 0.00 0.00 61.00 63.23 1cgv s PRO 235 Cb -0.02 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 1cgv s PRO 235 CO 0.05 -0.38 1.72 0.74 -0.33 0.00 0.00 177.00 178.81 1cgv h PHE 236 N 5.28 -0.01 -0.77 6.54 0.04 -1.90 -1.93 116.94 124.19 1cgv h PHE 236 Ca -0.45 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.31 1cgv h PHE 236 Cb 1.22 0.04 -0.04 0.00 2.20 0.00 0.00 35.95 39.36 1cgv h PHE 236 CO 0.61 -0.03 0.39 0.78 -0.60 0.00 0.00 178.31 179.46 1cgv h GLY 237 N 0.07 1.17 0.90 -1.45 0.00 -1.91 0.06 103.07 101.91 1cgv h GLY 237 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1cgv h GLY 237 CO -0.17 0.53 0.09 -0.25 0.00 0.00 0.00 176.54 176.73 1cgv h TRP 238 N 1.09 0.31 -0.56 5.60 7.01 -1.72 -0.91 115.95 126.77 1cgv h TRP 238 Ca 0.27 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.25 1cgv h TRP 238 Cb 0.08 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 1cgv h TRP 238 CO 0.01 0.34 0.36 1.96 -2.79 0.00 0.00 178.44 178.32 1cgv h GLN 239 N 0.18 0.75 -0.20 2.65 4.20 -1.01 0.26 115.11 121.95 1cgv h GLN 239 Ca 0.07 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 1cgv h GLN 239 Cb 0.16 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1cgv h GLN 239 CO -0.01 0.51 -0.47 -0.22 -0.67 0.00 0.00 178.83 177.97 1cgv h LYS 240 N 0.77 0.51 0.00 1.46 3.64 -0.59 -0.64 116.57 121.72 1cgv h LYS 240 Ca 0.20 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 1cgv h LYS 240 Cb -0.06 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1cgv h LYS 240 CO -0.04 0.87 -0.30 0.66 -2.27 0.00 0.00 179.45 178.37 1cgv h SER 241 N 0.41 0.00 -0.14 4.20 4.64 0.25 -1.59 113.55 121.32 1cgv h SER 241 Ca 0.02 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.12 1cgv h SER 241 Cb 0.98 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1cgv h SER 241 CO 0.09 0.30 -0.80 0.15 -0.87 0.00 0.00 176.83 175.69 1cgv h PHE 242 N 0.00 1.09 -0.48 4.77 3.57 -0.01 -2.60 116.94 123.27 1cgv h PHE 242 Ca -0.00 -0.49 -0.07 0.00 3.53 0.00 0.00 57.97 60.94 1cgv h PHE 242 Cb 0.73 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1cgv h PHE 242 CO 0.00 1.33 0.01 0.52 -2.23 0.00 0.00 178.31 177.93 1cgv h MET 243 N 0.54 0.79 -0.59 1.11 2.86 -0.80 -1.38 114.93 117.46 1cgv h MET 243 Ca -0.06 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 1cgv h MET 243 Cb 1.44 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.98 1cgv h MET 243 CO 0.17 0.79 0.15 0.00 1.06 0.00 0.00 176.91 179.08 1cgv h ALA 244 N 1.27 1.16 -0.48 6.32 0.00 -1.28 0.28 119.26 126.52 1cgv h ALA 244 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1cgv h ALA 244 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1cgv h ALA 244 CO 0.02 0.57 0.23 0.00 0.00 0.00 0.00 179.25 180.08 1cgv h ALA 245 N 1.29 0.62 0.05 0.00 0.00 -0.95 0.31 119.26 120.57 1cgv h ALA 245 Ca 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1cgv h ALA 245 Cb 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cgv h ALA 245 CO -0.00 0.18 -0.02 0.28 0.00 0.00 0.00 179.25 179.69 1cgv h VAL 246 N 0.64 1.21 -0.45 0.00 2.07 -0.77 -3.15 116.25 115.80 1cgv h VAL 246 Ca 0.17 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 1cgv h VAL 246 Cb 0.11 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1cgv h VAL 246 CO -0.02 0.22 0.06 0.78 0.02 0.00 0.00 177.57 178.63 1cgv h ASN 247 N -0.45 0.65 -0.05 0.57 2.35 -0.30 -0.19 115.58 118.16 1cgv h ASN 247 Ca -0.01 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1cgv h ASN 247 Cb 0.41 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1cgv h ASN 247 CO 0.01 0.68 0.00 0.59 -1.65 0.00 0.00 177.43 177.06 1cgv n ASN 248 N -4.27 0.35 0.00 5.81 3.02 0.11 -4.10 115.26 116.17 1cgv n ASN 248 Ca 0.03 -1.64 0.00 0.00 -0.03 0.00 0.00 54.58 52.93 1cgv n ASN 248 Cb 0.24 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1cgv n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cgv n TYR 249 N -0.48 0.00 -3.35 3.10 9.36 -0.70 -5.01 117.16 120.08 1cgv n TYR 249 Ca 0.11 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.12 1cgv n TYR 249 Cb 0.10 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.72 1cgv n TYR 249 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1cgv s LYS 250 N -0.92 0.70 0.42 2.98 1.02 -0.17 -5.11 119.74 118.66 1cgv s LYS 250 Ca 0.00 -1.24 -0.26 0.00 0.02 0.00 0.00 55.97 54.49 1cgv s LYS 250 Cb 0.00 -0.96 -0.10 0.00 -0.52 0.00 0.00 37.83 36.26 1cgv s LYS 250 CO 0.00 -1.25 1.39 -0.35 -0.92 0.00 0.00 175.35 174.23 1cgv n PRO 251 N 3.82 2.25 -3.75 -1.68 -0.04 -1.09 -4.69 135.00 129.82 1cgv n PRO 251 Ca 0.16 0.80 -0.13 0.00 -0.04 0.00 0.00 63.50 64.28 1cgv n PRO 251 Cb 0.44 -2.55 -0.08 0.00 -0.04 0.00 0.00 33.50 31.26 1cgv n PRO 251 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cgv s VAL 252 N -1.17 0.06 -0.04 0.52 -7.23 -1.26 -4.82 120.40 106.45 1cgv s VAL 252 Ca 0.59 -0.46 -0.33 0.00 -1.81 0.00 0.00 61.98 59.97 1cgv s VAL 252 Cb -0.48 -0.63 -0.11 0.00 0.56 0.00 0.00 36.38 35.72 1cgv s VAL 252 CO 0.59 -0.25 1.92 0.33 -0.31 0.00 0.00 175.10 177.38 1cgv n PHE 253 N 1.24 2.40 -4.89 2.82 7.35 -0.61 -4.78 117.46 120.99 1cgv n PHE 253 Ca -0.21 -0.15 -0.26 0.00 -0.76 0.00 0.00 57.45 56.06 1cgv n PHE 253 Cb 0.56 -2.72 -0.16 0.00 0.35 0.00 0.00 39.48 37.51 1cgv n PHE 253 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1cgv s THR 254 N 4.23 1.50 -0.00 -2.13 2.01 -1.26 -1.19 115.64 118.80 1cgv s THR 254 Ca 0.91 -0.77 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 1cgv s THR 254 Cb -0.60 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 70.64 1cgv s THR 254 CO 0.48 0.43 0.01 0.72 -0.69 0.00 0.00 174.62 175.57 1cgv s PHE 255 N -0.10 0.00 0.33 4.92 -0.71 -0.32 -1.94 117.98 120.16 1cgv s PHE 255 Ca -0.01 0.00 0.09 0.00 -1.04 0.00 0.00 56.93 55.98 1cgv s PHE 255 Cb -0.11 -0.01 -0.06 0.00 -1.21 0.00 0.00 43.02 41.64 1cgv s PHE 255 CO 0.02 -0.02 -0.04 0.20 -1.34 0.00 0.00 175.22 174.04 1cgv s GLY 256 N -0.09 2.08 -0.33 1.99 0.00 -0.40 -0.18 107.32 110.39 1cgv s GLY 256 Ca -0.01 -1.98 -0.16 0.00 0.00 0.00 0.00 44.72 42.56 1cgv s GLY 256 CO -0.00 -1.94 0.42 1.85 0.00 0.00 0.00 173.10 173.43 1cgv s GLU 257 N -3.67 3.67 -0.41 2.90 2.12 -0.23 -1.68 118.70 121.41 1cgv s GLU 257 Ca 0.34 -0.23 0.01 0.00 0.36 0.00 0.00 54.97 55.45 1cgv s GLU 257 Cb 0.00 -3.78 0.13 0.00 0.26 0.00 0.00 34.13 30.75 1cgv s GLU 257 CO 0.18 -0.52 0.22 -0.46 -0.54 0.00 0.00 175.26 174.14 1cgv s TRP 258 N 2.17 1.62 0.32 5.30 -0.11 -1.26 -2.14 118.94 124.84 1cgv s TRP 258 Ca 0.15 -2.16 -0.29 0.00 1.22 0.00 0.00 56.10 55.02 1cgv s TRP 258 Cb -0.16 -1.61 -0.12 0.00 -1.50 0.00 0.00 33.47 30.08 1cgv s TRP 258 CO 0.12 -0.80 1.38 0.34 -4.62 0.00 0.00 176.95 173.37 1cgv n PHE 259 N 3.77 2.44 -4.47 5.86 -0.00 -1.26 -4.80 117.46 119.01 1cgv n PHE 259 Ca 0.09 0.47 -0.20 0.00 -0.00 0.00 0.00 57.45 57.81 1cgv n PHE 259 Cb 0.36 -2.47 -0.15 0.00 -0.00 0.00 0.00 39.48 37.22 1cgv n PHE 259 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1cgv s LEU 260 N -0.87 1.93 0.00 -2.13 1.43 -1.26 -5.11 118.68 112.67 1cgv s LEU 260 Ca 0.59 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 1cgv s LEU 260 Cb -0.56 -0.58 0.11 0.00 0.03 0.00 0.00 46.19 45.18 1cgv s LEU 260 CO 0.58 0.11 0.77 0.61 0.23 0.00 0.00 176.35 178.65 1cgv n GLY 261 N 2.99 1.01 3.68 -3.19 0.00 -1.26 -4.86 105.19 103.57 1cgv n GLY 261 Ca -0.15 -2.07 -0.44 0.00 0.00 0.00 0.00 46.02 43.35 1cgv n GLY 261 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cgv n VAL 262 N -2.43 0.71 -1.18 1.61 0.31 -1.26 -1.55 118.33 114.54 1cgv n VAL 262 Ca 0.13 -0.18 -0.07 0.00 -0.01 0.00 0.00 64.34 64.22 1cgv n VAL 262 Cb 0.48 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.79 1cgv n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1cgv n ASN 263 N 2.51 -5.77 -4.76 4.52 3.02 -1.26 -4.94 115.26 108.58 1cgv n ASN 263 Ca 0.12 0.16 -0.38 0.00 -0.03 0.00 0.00 54.58 54.46 1cgv n ASN 263 Cb 0.32 -3.89 -0.06 0.00 -0.61 0.00 0.00 39.78 35.54 1cgv n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1cgv s GLU 264 N -2.53 4.21 -0.10 3.52 2.12 -0.60 -5.04 118.70 120.29 1cgv s GLU 264 Ca 0.00 0.46 -0.01 0.00 0.36 0.00 0.00 54.97 55.78 1cgv s GLU 264 Cb 0.00 -3.36 0.03 0.00 0.26 0.00 0.00 34.13 31.07 1cgv s GLU 264 CO 0.00 0.36 -0.01 0.08 -0.54 0.00 0.00 175.26 175.15 1cgv s VAL 265 N -0.02 0.52 -0.11 3.70 1.01 -1.26 -4.75 120.40 119.49 1cgv s VAL 265 Ca 0.25 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1cgv s VAL 265 Cb -0.16 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1cgv s VAL 265 CO 0.12 0.20 -0.21 -0.55 0.00 0.00 0.00 175.10 174.66 1cgv s SER 266 N 1.91 2.87 0.37 3.32 0.15 -1.26 -4.99 113.70 116.07 1cgv s SER 266 Ca 0.04 -0.53 0.15 0.00 0.70 0.00 0.00 55.95 56.32 1cgv s SER 266 Cb -0.13 -1.32 0.71 0.00 -1.71 0.00 0.00 66.02 63.57 1cgv s SER 266 CO -0.06 0.11 1.79 -0.65 1.20 0.00 0.00 173.24 175.63 1cgv h PRO 267 N 6.95 0.00 -0.36 5.44 0.11 -2.00 -2.42 132.00 139.72 1cgv h PRO 267 Ca -0.25 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.82 1cgv h PRO 267 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1cgv h PRO 267 CO 0.49 0.40 0.05 0.93 -0.21 0.00 0.00 178.00 179.66 1cgv h GLU 268 N 0.00 0.60 -0.51 1.05 5.08 -1.99 -1.79 114.58 117.01 1cgv h GLU 268 Ca -0.00 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1cgv h GLU 268 Cb 0.77 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1cgv h GLU 268 CO 0.05 0.67 0.29 -0.97 -1.00 0.00 0.00 179.01 178.05 1cgv h ASN 269 N 0.44 0.44 -0.44 1.42 -1.24 -1.90 -0.80 115.58 113.49 1cgv h ASN 269 Ca 0.11 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 1cgv h ASN 269 Cb 0.37 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1cgv h ASN 269 CO 0.01 0.31 0.23 0.45 -1.29 0.00 0.00 177.43 177.13 1cgv h HIS 270 N 0.56 0.62 -0.71 0.67 3.86 -1.17 -2.17 115.15 116.82 1cgv h HIS 270 Ca 0.22 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1cgv h HIS 270 Cb 0.08 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 1cgv h HIS 270 CO -0.08 0.49 0.22 -0.22 0.86 0.00 0.00 177.93 179.20 1cgv h LYS 271 N 0.58 1.10 -0.05 2.45 3.64 -1.10 -0.53 116.57 122.66 1cgv h LYS 271 Ca 0.15 -0.24 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1cgv h LYS 271 Cb 0.09 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1cgv h LYS 271 CO -0.02 0.95 -0.00 0.35 -2.27 0.00 0.00 179.45 178.45 1cgv h PHE 272 N 1.05 -0.01 -0.16 1.91 3.57 -0.99 0.10 116.94 122.41 1cgv h PHE 272 Ca 0.23 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1cgv h PHE 272 Cb 0.31 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1cgv h PHE 272 CO 0.02 -0.01 -0.13 0.00 -2.23 0.00 0.00 178.31 175.97 1cgv h ALA 273 N 1.04 1.49 0.00 2.41 0.00 -1.15 -0.10 119.26 122.95 1cgv h ALA 273 Ca 0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1cgv h ALA 273 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1cgv h ALA 273 CO -0.04 0.36 -0.62 -0.91 0.00 0.00 0.00 179.25 178.04 1cgv h ASN 274 N 0.25 0.00 0.00 0.00 2.35 -0.65 -3.41 115.58 114.11 1cgv h ASN 274 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1cgv h ASN 274 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1cgv h ASN 274 CO 0.02 0.48 -0.81 -0.62 -1.65 0.00 0.00 177.43 174.85 1cgv n GLU 275 N -3.16 1.29 0.21 0.81 1.02 0.31 -4.79 120.64 116.34 1cgv n GLU 275 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 1cgv n GLU 275 Cb 0.74 -0.90 0.42 0.00 -0.02 0.00 0.00 31.44 31.67 1cgv n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cgv h SER 276 N 0.00 0.00 0.00 1.62 4.64 -1.21 -3.47 113.55 115.13 1cgv h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cgv h SER 276 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cgv h SER 276 CO 0.00 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 1cgv n GLY 277 N 0.20 0.53 3.39 -0.77 0.00 -1.26 -4.39 105.19 102.89 1cgv n GLY 277 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1cgv n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1cgv s MET 278 N -0.72 1.50 0.02 1.61 0.23 -1.26 -4.83 119.30 115.85 1cgv s MET 278 Ca 0.00 -1.80 0.00 0.00 -1.03 0.00 0.00 55.69 52.86 1cgv s MET 278 Cb 0.00 -0.72 0.00 0.00 -1.53 0.00 0.00 34.83 32.58 1cgv s MET 278 CO 0.00 -0.15 0.01 -1.13 -2.03 0.00 0.00 175.02 171.72 1cgv n SER 279 N -0.56 0.76 -4.18 -1.18 3.41 -0.82 -4.52 113.62 106.54 1cgv n SER 279 Ca -0.03 -1.05 -0.11 0.00 -0.26 0.00 0.00 58.87 57.42 1cgv n SER 279 Cb 0.65 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 1cgv n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cgv s LEU 280 N 0.00 1.92 0.04 1.04 1.43 -1.26 -1.27 118.68 120.58 1cgv s LEU 280 Ca 0.01 -1.19 -0.31 0.00 -1.03 0.00 0.00 54.13 51.62 1cgv s LEU 280 Cb -0.00 0.18 -0.06 0.00 0.03 0.00 0.00 46.19 46.34 1cgv s LEU 280 CO 0.01 -0.67 1.33 -0.76 0.23 0.00 0.00 176.35 176.49 1cgv s LEU 281 N -3.08 4.34 -1.33 1.79 1.43 -0.68 -0.90 118.68 120.24 1cgv s LEU 281 Ca 0.23 2.12 -0.17 0.00 -1.03 0.00 0.00 54.13 55.28 1cgv s LEU 281 Cb 0.07 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.76 1cgv s LEU 281 CO 0.02 -0.63 1.92 -0.67 0.23 0.00 0.00 176.35 177.22 1cgv n ASP 282 N 4.65 4.40 -0.16 2.29 -0.08 0.25 -4.75 116.55 123.16 1cgv n ASP 282 Ca 0.12 -2.87 -0.01 0.00 -1.51 0.00 0.00 54.79 50.51 1cgv n ASP 282 Cb 0.44 -1.70 0.22 0.00 2.34 0.00 0.00 41.12 42.42 1cgv n ASP 282 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1cgv h PHE 283 N 7.15 0.88 -0.44 -0.67 0.04 -1.87 -0.62 116.94 121.41 1cgv h PHE 283 Ca 0.48 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 61.23 1cgv h PHE 283 Cb 0.79 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1cgv h PHE 283 CO 1.42 0.65 0.26 -0.09 -0.60 0.00 0.00 178.31 179.95 1cgv h ARG 284 N 0.88 0.50 0.57 1.51 2.43 -1.88 0.97 114.38 119.35 1cgv h ARG 284 Ca 0.21 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1cgv h ARG 284 Cb 0.12 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1cgv h ARG 284 CO -0.03 0.33 -0.27 0.35 -1.51 0.00 0.00 179.97 178.84 1cgv h PHE 285 N 0.51 -0.71 -0.45 2.20 3.04 -1.75 -2.76 116.94 117.02 1cgv h PHE 285 Ca 0.18 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.20 1cgv h PHE 285 Cb 0.02 0.24 -0.10 0.00 2.56 0.00 0.00 35.95 38.67 1cgv h PHE 285 CO -0.07 -0.38 -0.27 0.00 -2.02 0.00 0.00 178.31 175.57 1cgv h ALA 286 N -0.74 -0.00 -0.99 2.41 0.00 -1.00 -1.01 119.26 117.92 1cgv h ALA 286 Ca -0.08 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1cgv h ALA 286 Cb 0.65 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1cgv h ALA 286 CO 0.13 -0.63 0.64 1.96 0.00 0.00 0.00 179.25 181.35 1cgv h GLN 287 N -0.17 1.17 -0.26 0.00 1.08 -0.87 -1.70 115.11 114.36 1cgv h GLN 287 Ca 0.21 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 57.17 1cgv h GLN 287 Cb 0.50 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1cgv h GLN 287 CO -0.55 0.78 -0.51 -0.22 -0.95 0.00 0.00 178.83 177.37 1cgv h LYS 288 N 1.21 0.75 -0.75 1.46 1.63 -1.05 -2.63 116.57 117.18 1cgv h LYS 288 Ca 0.41 -0.45 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 1cgv h LYS 288 Cb 0.07 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1cgv h LYS 288 CO -0.14 1.08 0.26 0.28 -3.45 0.00 0.00 179.45 177.48 1cgv h VAL 289 N 0.58 1.26 -0.38 2.00 2.07 -0.90 -2.01 116.25 118.87 1cgv h VAL 289 Ca 0.02 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 1cgv h VAL 289 Cb 1.09 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1cgv h VAL 289 CO 0.11 0.34 0.02 0.03 0.02 0.00 0.00 177.57 178.09 1cgv h ARG 290 N 1.10 0.65 -0.80 1.57 3.08 -1.25 0.19 114.38 118.92 1cgv h ARG 290 Ca 0.24 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1cgv h ARG 290 Cb 0.27 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1cgv h ARG 290 CO -0.01 0.74 0.53 1.96 -1.07 0.00 0.00 179.97 182.12 1cgv h GLN 291 N 0.48 1.06 0.05 0.04 4.20 -1.32 0.33 115.11 119.94 1cgv h GLN 291 Ca 0.11 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1cgv h GLN 291 Cb 0.43 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1cgv h GLN 291 CO 0.02 0.70 -0.02 0.28 -0.67 0.00 0.00 178.83 179.13 1cgv h VAL 292 N 1.09 1.21 0.00 -0.54 2.07 -1.20 0.35 116.25 119.24 1cgv h VAL 292 Ca 0.30 -1.64 -0.11 0.00 0.82 0.00 0.00 66.70 66.06 1cgv h VAL 292 Cb -0.12 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1cgv h VAL 292 CO -0.06 0.37 -1.31 0.49 0.02 0.00 0.00 177.57 177.08 1cgv n PHE 293 N -4.76 0.96 -0.03 1.57 3.72 0.04 -4.18 117.46 114.78 1cgv n PHE 293 Ca -0.08 0.31 -0.04 0.00 -0.05 0.00 0.00 57.45 57.59 1cgv n PHE 293 Cb 0.32 -1.04 -0.01 0.00 -0.94 0.00 0.00 39.48 37.81 1cgv n PHE 293 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1cgv n ARG 294 N -2.81 0.23 0.00 -1.08 0.63 0.73 -4.77 116.66 109.59 1cgv n ARG 294 Ca -0.07 0.09 0.13 0.00 -0.92 0.00 0.00 57.85 57.08 1cgv n ARG 294 Cb 0.75 -0.85 0.34 0.00 0.45 0.00 0.00 32.46 33.14 1cgv n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1cgv n ASP 295 N -3.46 1.09 -3.94 6.15 8.00 0.80 -4.96 116.55 120.22 1cgv n ASP 295 Ca -0.06 -0.92 -0.28 0.00 0.71 0.00 0.00 54.79 54.24 1cgv n ASP 295 Cb 0.22 0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 41.48 1cgv n ASP 295 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1cgv n ASN 296 N -0.64 -1.30 -0.49 -2.24 4.13 0.95 -4.86 115.26 110.80 1cgv n ASN 296 Ca 0.12 -1.05 0.05 0.00 1.68 0.00 0.00 54.58 55.37 1cgv n ASN 296 Cb 0.36 -2.90 0.12 0.00 -1.54 0.00 0.00 39.78 35.82 1cgv n ASN 296 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cgv n THR 297 N -4.42 1.11 -3.47 3.41 -2.24 0.48 -4.99 114.28 104.15 1cgv n THR 297 Ca -0.26 -1.09 -0.10 0.00 -2.27 0.00 0.00 64.05 60.32 1cgv n THR 297 Cb 0.66 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 1cgv n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cgv s ASP 298 N -1.11 -0.46 0.00 3.42 2.15 -1.20 -4.96 116.67 114.51 1cgv s ASP 298 Ca 0.19 -0.01 0.00 0.00 0.43 0.00 0.00 52.55 53.16 1cgv s ASP 298 Cb 0.11 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.22 1cgv s ASP 298 CO 0.11 -0.79 0.00 -0.46 -0.17 0.00 0.00 175.17 173.86 1cgv n ASN 299 N -0.31 1.90 -0.19 -0.34 0.23 -1.26 -4.12 115.26 111.17 1cgv n ASN 299 Ca -0.12 -0.80 0.15 0.00 -0.53 0.00 0.00 54.58 53.28 1cgv n ASN 299 Cb 0.63 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.82 1cgv n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1cgv h MET 300 N 0.00 0.45 -0.24 -3.83 2.86 -1.41 0.53 114.93 113.28 1cgv h MET 300 Ca 0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1cgv h MET 300 Cb 0.00 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1cgv h MET 300 CO 0.00 0.30 -0.00 1.88 1.06 0.00 0.00 176.91 180.14 1cgv h TYR 301 N 0.46 0.36 -0.31 -0.22 0.05 -1.82 -0.27 116.97 115.22 1cgv h TYR 301 Ca 0.39 -0.02 -0.14 0.00 0.05 0.00 0.00 58.73 59.00 1cgv h TYR 301 Cb 0.84 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.47 1cgv h TYR 301 CO -0.00 0.37 -0.35 0.78 -1.05 0.00 0.00 178.16 177.91 1cgv h GLY 302 N 0.66 0.85 0.98 3.88 0.00 -1.28 -0.45 103.07 107.72 1cgv h GLY 302 Ca 0.08 -0.90 -0.04 0.00 0.00 0.00 0.00 47.33 46.47 1cgv h GLY 302 CO 0.01 0.81 0.16 -2.00 0.00 0.00 0.00 176.54 175.52 1cgv h LEU 303 N 0.55 0.77 -0.19 3.11 5.85 -1.06 -1.38 115.31 122.97 1cgv h LEU 303 Ca 0.04 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1cgv h LEU 303 Cb 0.93 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1cgv h LEU 303 CO 0.08 0.78 0.09 0.50 -0.34 0.00 0.00 178.44 179.55 1cgv h LYS 304 N 0.73 0.19 -0.67 1.25 3.64 -0.96 -0.34 116.57 120.40 1cgv h LYS 304 Ca 0.17 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1cgv h LYS 304 Cb 0.29 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1cgv h LYS 304 CO -0.00 0.12 0.42 0.00 -2.27 0.00 0.00 179.45 177.72 1cgv h ALA 305 N 1.10 0.88 -0.80 5.00 0.00 -0.86 -1.72 119.26 122.86 1cgv h ALA 305 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1cgv h ALA 305 Cb 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1cgv h ALA 305 CO -0.06 0.19 0.39 1.98 0.00 0.00 0.00 179.25 181.75 1cgv h MET 306 N 0.82 1.15 -0.25 0.00 1.85 -0.70 0.09 114.93 117.90 1cgv h MET 306 Ca 0.27 -0.16 -0.01 0.00 -0.61 0.00 0.00 59.70 59.19 1cgv h MET 306 Cb 0.02 -0.21 -0.01 0.00 0.43 0.00 0.00 31.60 31.82 1cgv h MET 306 CO -0.11 0.87 0.12 -0.07 -0.40 0.00 0.00 176.91 177.33 1cgv h LEU 307 N 1.14 0.32 -0.45 3.39 3.38 -0.46 -1.26 115.31 121.37 1cgv h LEU 307 Ca 0.28 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 1cgv h LEU 307 Cb 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1cgv h LEU 307 CO -0.04 0.36 -0.72 -0.33 0.09 0.00 0.00 178.44 177.81 1cgv h GLU 308 N 0.26 0.33 0.06 1.13 5.08 -1.20 -2.81 114.58 117.43 1cgv h GLU 308 Ca 0.08 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1cgv h GLU 308 Cb 0.12 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1cgv h GLU 308 CO -0.01 0.91 -0.03 0.78 -1.00 0.00 0.00 179.01 179.67 1cgv h GLY 309 N 1.42 -0.08 0.87 -3.84 0.00 -0.88 -3.02 103.07 97.54 1cgv h GLY 309 Ca -0.03 0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.41 1cgv h GLY 309 CO 0.12 -0.03 0.54 1.48 0.00 0.00 0.00 176.54 178.65 1cgv h SER 310 N -0.52 0.77 0.21 0.19 4.64 -1.31 0.14 113.55 117.67 1cgv h SER 310 Ca -0.01 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1cgv h SER 310 Cb 0.46 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1cgv h SER 310 CO 0.01 0.48 -0.16 0.00 -0.87 0.00 0.00 176.83 176.28 1cgv h ALA 311 N 1.56 1.60 0.08 5.18 0.00 -1.48 -1.18 119.26 125.02 1cgv h ALA 311 Ca 0.37 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.83 1cgv h ALA 311 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1cgv h ALA 311 CO -0.14 0.21 -1.58 0.00 0.00 0.00 0.00 179.25 177.74 1cgv h ALA 312 N 1.84 0.43 0.01 0.00 0.00 -0.75 -3.38 119.26 117.41 1cgv h ALA 312 Ca -0.00 -1.22 -0.20 0.00 0.00 0.00 0.00 54.91 53.50 1cgv h ALA 312 Cb 0.32 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1cgv h ALA 312 CO 0.02 1.29 -0.92 -0.44 0.00 0.00 0.00 179.25 179.20 1cgv h ASP 313 N 0.04 0.05 -3.64 0.00 3.32 -0.48 -3.43 116.42 112.28 1cgv h ASP 313 Ca -0.25 -0.05 -0.62 0.00 0.02 0.00 0.00 57.03 56.13 1cgv h ASP 313 Cb 1.99 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 41.38 1cgv h ASP 313 CO 0.13 0.95 -0.39 -0.31 -1.72 0.00 0.00 179.24 177.89 1cgv s TYR 314 N -2.94 3.30 0.37 4.55 2.02 -0.48 -4.88 117.35 119.28 1cgv s TYR 314 Ca -0.00 0.33 0.05 0.00 -0.37 0.00 0.00 57.07 57.07 1cgv s TYR 314 Cb 0.10 -2.40 0.72 0.00 -0.40 0.00 0.00 41.96 39.99 1cgv s TYR 314 CO 0.81 -0.05 2.00 0.00 -1.57 0.00 0.00 175.55 176.75 1cgv h ALA 315 N 7.76 1.65 -2.55 3.71 0.00 -1.88 -3.22 119.26 124.73 1cgv h ALA 315 Ca -0.36 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 53.92 1cgv h ALA 315 Cb 1.17 -0.21 -0.41 0.00 0.00 0.00 0.00 17.79 18.34 1cgv h ALA 315 CO 0.65 0.29 -0.74 1.04 0.00 0.00 0.00 179.25 180.48 1cgv n GLN 316 N -4.46 1.47 -0.17 0.00 3.00 -1.26 -4.94 117.38 111.02 1cgv n GLN 316 Ca 0.08 -4.06 0.13 0.00 -0.01 0.00 0.00 57.00 53.14 1cgv n GLN 316 Cb 0.12 -1.99 0.46 0.00 0.00 0.00 0.00 30.24 28.84 1cgv n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1cgv h VAL 317 N 3.81 0.84 0.00 5.09 3.04 -1.88 -1.39 116.25 125.76 1cgv h VAL 317 Ca 0.18 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 1cgv h VAL 317 Cb 0.78 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1cgv h VAL 317 CO 0.63 0.09 0.00 0.47 -1.01 0.00 0.00 177.57 177.75 1cgv n ASP 318 N -4.49 0.00 -0.42 3.17 8.00 -1.26 -2.04 116.55 119.51 1cgv n ASP 318 Ca 0.14 0.20 0.10 0.00 0.71 0.00 0.00 54.79 55.94 1cgv n ASP 318 Cb 0.46 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 1cgv n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1cgv n ASP 319 N -1.34 1.86 -4.75 -2.24 8.00 -0.52 -4.15 116.55 113.41 1cgv n ASP 319 Ca 0.05 -1.43 -0.40 0.00 0.71 0.00 0.00 54.79 53.72 1cgv n ASP 319 Cb 0.11 0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 41.70 1cgv n ASP 319 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1cgv s GLN 320 N -2.46 4.69 -0.36 -1.24 -1.52 -0.86 -4.47 119.66 113.44 1cgv s GLN 320 Ca 0.17 1.65 -0.19 0.00 -1.95 0.00 0.00 55.36 55.03 1cgv s GLN 320 Cb 0.17 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.70 1cgv s GLN 320 CO 0.58 0.26 0.58 0.08 -0.25 0.00 0.00 175.29 176.54 1cgv s VAL 321 N -0.77 4.94 0.36 1.09 1.01 -0.08 -0.94 120.40 126.02 1cgv s VAL 321 Ca 0.45 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 1cgv s VAL 321 Cb -0.29 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1cgv s VAL 321 CO 0.35 -0.29 0.62 0.42 0.00 0.00 0.00 175.10 176.21 1cgv s THR 322 N 2.57 5.01 0.07 3.92 -4.23 -0.04 0.86 115.64 123.80 1cgv s THR 322 Ca 0.22 -0.06 -0.28 0.00 -1.18 0.00 0.00 61.69 60.40 1cgv s THR 322 Cb -0.15 -3.81 0.09 0.00 1.34 0.00 0.00 72.50 69.97 1cgv s THR 322 CO 0.14 -0.54 1.11 0.72 -0.54 0.00 0.00 174.62 175.51 1cgv s PHE 323 N -2.33 -0.09 -0.19 3.99 -0.71 -1.26 -0.15 117.98 117.22 1cgv s PHE 323 Ca 0.44 -0.11 0.07 0.00 -1.04 0.00 0.00 56.93 56.28 1cgv s PHE 323 Cb -0.10 0.59 -0.09 0.00 -1.21 0.00 0.00 43.02 42.22 1cgv s PHE 323 CO 0.36 -0.56 0.23 0.44 -1.34 0.00 0.00 175.22 174.34 1cgv n ILE 324 N -0.47 0.00 -3.62 -4.49 -5.35 -1.26 -3.93 119.36 100.24 1cgv n ILE 324 Ca -0.07 -0.27 -0.05 0.00 -0.27 0.00 0.00 62.75 62.09 1cgv n ILE 324 Cb 0.62 0.74 -0.02 0.00 -1.74 0.00 0.00 39.64 39.24 1cgv n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1cgv s ASP 325 N -2.09 -0.22 0.08 7.28 1.47 -1.26 -4.67 116.67 117.26 1cgv s ASP 325 Ca 0.01 -0.16 -0.05 0.00 1.18 0.00 0.00 52.55 53.53 1cgv s ASP 325 Cb 0.05 0.35 0.02 0.00 -0.34 0.00 0.00 42.92 43.00 1cgv s ASP 325 CO 0.28 -0.62 0.23 -0.46 0.68 0.00 0.00 175.17 175.28 1cgv n ASN 326 N -0.34 -0.55 0.08 2.11 0.23 -1.26 -4.43 115.26 111.10 1cgv n ASN 326 Ca -0.07 -1.35 0.05 0.00 -0.53 0.00 0.00 54.58 52.68 1cgv n ASN 326 Cb 0.61 0.91 0.26 0.00 -2.08 0.00 0.00 39.78 39.48 1cgv n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cgv n HIS 327 N -0.16 0.33 -0.91 -2.53 1.44 -1.26 -2.47 115.22 109.66 1cgv n HIS 327 Ca -0.02 0.17 0.08 0.00 -2.01 0.00 0.00 57.72 55.95 1cgv n HIS 327 Cb 0.15 -0.74 0.27 0.00 0.12 0.00 0.00 29.99 29.80 1cgv n HIS 327 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1cgv n ASP 328 N -1.83 4.05 -4.00 4.39 8.00 -1.26 -4.61 116.55 121.29 1cgv n ASP 328 Ca -0.01 -2.91 -0.09 0.00 0.71 0.00 0.00 54.79 52.49 1cgv n ASP 328 Cb 0.06 -0.54 -0.08 0.00 -0.02 0.00 0.00 41.12 40.54 1cgv n ASP 328 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1cgv s MET 329 N -2.65 1.06 0.64 -1.24 -1.94 -1.03 -4.99 119.30 109.15 1cgv s MET 329 Ca 0.42 -1.22 -0.14 0.00 -1.71 0.00 0.00 55.69 53.04 1cgv s MET 329 Cb 0.33 0.34 -0.01 0.00 2.01 0.00 0.00 34.83 37.50 1cgv s MET 329 CO 0.11 -0.36 1.07 -1.83 -0.01 0.00 0.00 175.02 173.99 1cgv s GLU 330 N -3.98 3.06 0.33 2.03 -1.05 -1.26 -4.65 118.70 113.18 1cgv s GLU 330 Ca 0.17 1.18 -0.29 0.00 -0.15 0.00 0.00 54.97 55.88 1cgv s GLU 330 Cb 0.05 -2.00 -0.11 0.00 -0.44 0.00 0.00 34.13 31.63 1cgv s GLU 330 CO -0.01 -1.02 1.48 1.03 0.95 0.00 0.00 175.26 177.70 1cgv s ARG 331 N -4.35 4.17 0.22 -4.83 0.52 0.13 -4.80 118.95 110.01 1cgv s ARG 331 Ca 0.63 2.48 -0.08 0.00 -0.52 0.00 0.00 55.73 58.24 1cgv s ARG 331 Cb -0.16 -3.02 0.34 0.00 0.52 0.00 0.00 34.95 32.62 1cgv s ARG 331 CO 0.43 -0.49 1.73 0.35 0.02 0.00 0.00 175.30 177.33 1cgv h PHE 332 N 3.86 0.36 -3.14 -0.53 3.04 -1.85 -3.40 116.94 115.28 1cgv h PHE 332 Ca -0.49 0.03 -0.56 0.00 3.98 0.00 0.00 57.97 60.93 1cgv h PHE 332 Cb 1.23 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.64 1cgv h PHE 332 CO 0.56 0.04 0.69 -1.58 -2.02 0.00 0.00 178.31 176.00 1cgv s HIS 333 N -6.08 3.33 -0.12 0.41 2.46 -1.26 -4.98 115.29 109.05 1cgv s HIS 333 Ca -0.13 1.42 -0.09 0.00 0.47 0.00 0.00 55.06 56.73 1cgv s HIS 333 Cb 0.18 -3.29 -0.04 0.00 -0.13 0.00 0.00 32.58 29.29 1cgv s HIS 333 CO 0.75 -0.69 0.18 0.00 -2.47 0.00 0.00 174.74 172.51 1cgv s ALA 334 N 2.52 3.82 0.14 1.58 0.00 -1.26 -4.27 121.76 124.29 1cgv s ALA 334 Ca 0.50 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 1cgv s ALA 334 Cb -0.19 -2.07 0.29 0.00 0.00 0.00 0.00 23.12 21.15 1cgv s ALA 334 CO 0.15 0.52 0.77 0.45 0.00 0.00 0.00 175.76 177.66 1cgv n SER 335 N 2.22 -0.13 -0.94 0.00 2.88 -1.26 0.51 113.62 116.90 1cgv n SER 335 Ca -0.18 0.84 0.10 0.00 -1.33 0.00 0.00 58.87 58.30 1cgv n SER 335 Cb 0.54 -0.28 0.16 0.00 -0.75 0.00 0.00 64.21 63.89 1cgv n SER 335 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1cgv n ASN 336 N -4.70 3.08 -4.92 -3.46 6.94 -1.26 -5.00 115.26 105.94 1cgv n ASN 336 Ca 0.09 -1.90 -0.27 0.00 -0.02 0.00 0.00 54.58 52.49 1cgv n ASN 336 Cb 0.30 -0.18 0.03 0.00 -2.36 0.00 0.00 39.78 37.57 1cgv n ASN 336 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cgv s ALA 337 N -1.38 3.33 -0.01 -2.53 0.00 0.18 -5.00 121.76 116.37 1cgv s ALA 337 Ca 0.31 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 1cgv s ALA 337 Cb 0.19 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 1cgv s ALA 337 CO 0.26 -0.73 1.36 1.21 0.00 0.00 0.00 175.76 177.86 1cgv s ASN 338 N -4.28 6.89 0.50 0.00 3.84 -1.26 -4.90 114.94 115.73 1cgv s ASN 338 Ca 0.53 2.05 0.18 0.00 0.21 0.00 0.00 52.86 55.84 1cgv s ASN 338 Cb -0.10 -2.56 1.23 0.00 -0.55 0.00 0.00 41.25 39.27 1cgv s ASN 338 CO 0.45 -0.69 2.05 0.03 -2.79 0.00 0.00 177.10 176.15 1cgv h ARG 339 N 7.72 0.13 -0.04 0.43 3.08 -1.94 -2.13 114.38 121.63 1cgv h ARG 339 Ca -0.37 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.68 1cgv h ARG 339 Cb 1.18 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 1cgv h ARG 339 CO 0.90 0.09 0.08 -0.09 -1.07 0.00 0.00 179.97 179.87 1cgv h ARG 340 N 0.13 0.00 -0.15 0.04 9.65 -1.99 -2.14 114.38 119.92 1cgv h ARG 340 Ca 0.17 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.02 1cgv h ARG 340 Cb 0.50 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1cgv h ARG 340 CO -0.02 0.00 -0.03 0.87 2.80 0.00 0.00 179.97 183.59 1cgv h LYS 341 N 0.00 0.28 0.03 0.20 1.57 -1.71 -1.62 116.57 115.33 1cgv h LYS 341 Ca 0.02 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1cgv h LYS 341 Cb 0.18 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1cgv h LYS 341 CO -0.00 0.55 -0.01 1.25 -0.57 0.00 0.00 179.45 180.67 1cgv h LEU 342 N -0.01 -0.03 -0.67 2.94 6.46 -1.58 -1.25 115.31 121.18 1cgv h LEU 342 Ca 0.04 -0.06 0.11 0.00 -0.12 0.00 0.00 57.88 57.84 1cgv h LEU 342 Cb 0.44 0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 40.30 1cgv h LEU 342 CO 0.01 0.04 0.27 -0.33 -0.62 0.00 0.00 178.44 177.81 1cgv h GLU 343 N -0.10 0.44 -0.06 1.25 5.08 -1.37 0.87 114.58 120.68 1cgv h GLU 343 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1cgv h GLU 343 Cb 0.09 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1cgv h GLU 343 CO 0.01 0.29 0.01 1.96 -1.00 0.00 0.00 179.01 180.28 1cgv h GLN 344 N 0.45 0.10 -1.00 2.33 4.20 -1.21 -0.18 115.11 119.80 1cgv h GLN 344 Ca 0.34 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.12 1cgv h GLN 344 Cb 0.45 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.14 1cgv h GLN 344 CO -0.33 0.31 0.64 0.00 -0.67 0.00 0.00 178.83 178.78 1cgv h ALA 345 N 0.78 1.47 0.10 3.87 0.00 -0.71 0.18 119.26 124.95 1cgv h ALA 345 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cgv h ALA 345 Cb 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cgv h ALA 345 CO 0.00 0.33 -0.05 -0.07 0.00 0.00 0.00 179.25 179.47 1cgv h LEU 346 N 1.08 -0.11 -0.93 0.00 3.38 -0.58 -1.81 115.31 116.34 1cgv h LEU 346 Ca 0.46 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.38 1cgv h LEU 346 Cb 0.32 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1cgv h LEU 346 CO -0.21 0.06 0.59 0.00 0.09 0.00 0.00 178.44 178.96 1cgv h ALA 347 N 0.61 1.30 0.08 1.53 0.00 0.01 -0.94 119.26 121.86 1cgv h ALA 347 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cgv h ALA 347 Cb 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1cgv h ALA 347 CO 0.02 0.32 -0.06 0.35 0.00 0.00 0.00 179.25 179.89 1cgv h PHE 348 N 1.04 -0.15 -0.16 0.00 3.57 -0.54 -2.71 116.94 117.99 1cgv h PHE 348 Ca 0.41 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 1cgv h PHE 348 Cb 0.22 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1cgv h PHE 348 CO -0.02 -0.09 0.09 1.15 -2.23 0.00 0.00 178.31 177.21 1cgv h THR 349 N -0.14 1.08 0.00 4.41 2.02 -0.92 -2.07 112.91 117.29 1cgv h THR 349 Ca -0.00 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1cgv h THR 349 Cb 0.13 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1cgv h THR 349 CO -0.01 0.07 -0.04 -0.07 0.37 0.00 0.00 175.52 175.85 1cgv h LEU 350 N 0.18 0.00 -1.92 2.58 3.38 -1.16 -2.64 115.31 115.73 1cgv h LEU 350 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1cgv h LEU 350 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1cgv h LEU 350 CO -0.01 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.91 1cgv n THR 351 N -3.96 0.20 -2.80 0.22 -2.24 -1.03 -4.88 114.28 99.79 1cgv n THR 351 Ca -0.03 -0.60 -0.21 0.00 -2.27 0.00 0.00 64.05 60.94 1cgv n THR 351 Cb 0.12 1.20 0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1cgv n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1cgv s SER 352 N -1.40 5.51 0.64 3.42 0.01 -0.80 -4.92 113.70 116.15 1cgv s SER 352 Ca 0.24 0.06 -0.17 0.00 1.31 0.00 0.00 55.95 57.39 1cgv s SER 352 Cb 0.16 -1.09 -0.01 0.00 0.21 0.00 0.00 66.02 65.29 1cgv s SER 352 CO 0.23 -0.95 1.18 0.00 0.41 0.00 0.00 173.24 174.11 1cgv s ARG 353 N -4.65 2.76 0.00 12.44 3.03 -1.26 -4.85 118.95 126.42 1cgv s ARG 353 Ca 0.54 1.68 0.00 0.00 2.03 0.00 0.00 55.73 59.98 1cgv s ARG 353 Cb -0.10 -1.92 0.00 0.00 -1.03 0.00 0.00 34.95 31.90 1cgv s ARG 353 CO 0.38 -1.34 0.00 0.41 -1.13 0.00 0.00 175.30 173.62 1cgv n GLY 354 N 0.20 -0.44 2.98 3.88 0.00 -1.26 -4.87 105.19 105.69 1cgv n GLY 354 Ca 0.13 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 1cgv n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgv s VAL 355 N 0.00 1.93 0.19 1.61 1.01 -0.12 -4.73 120.40 120.29 1cgv s VAL 355 Ca 0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 61.98 59.89 1cgv s VAL 355 Cb 0.00 -2.26 -0.08 0.00 0.00 0.00 0.00 36.38 34.04 1cgv s VAL 355 CO 0.00 -0.34 1.18 -2.16 0.00 0.00 0.00 175.10 173.79 1cgv s PRO 356 N 1.15 4.51 -0.07 2.72 0.04 -1.26 -0.86 135.00 141.23 1cgv s PRO 356 Ca 0.01 1.86 0.05 0.00 0.04 0.00 0.00 61.00 62.96 1cgv s PRO 356 Cb -0.19 -3.24 -0.00 0.00 0.04 0.00 0.00 34.50 31.10 1cgv s PRO 356 CO -0.09 -0.06 -0.22 0.00 0.04 0.00 0.00 177.00 176.68 1cgv s ALA 357 N -0.13 1.97 -0.19 8.56 0.00 0.78 -0.50 121.76 132.25 1cgv s ALA 357 Ca 0.52 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1cgv s ALA 357 Cb -0.32 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1cgv s ALA 357 CO 0.37 0.33 -0.14 0.42 0.00 0.00 0.00 175.76 176.74 1cgv s ILE 358 N 0.07 2.59 -0.03 0.00 1.01 0.85 -4.36 121.20 121.33 1cgv s ILE 358 Ca -0.08 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 1cgv s ILE 358 Cb -0.15 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 1cgv s ILE 358 CO 0.05 0.50 1.34 -0.47 0.00 0.00 0.00 174.94 176.36 1cgv s TYR 359 N 1.23 2.92 0.12 3.97 5.04 -1.26 0.25 117.35 129.62 1cgv s TYR 359 Ca 0.03 0.92 -0.35 0.00 -2.44 0.00 0.00 57.07 55.23 1cgv s TYR 359 Cb -0.14 -3.59 -0.17 0.00 0.35 0.00 0.00 41.96 38.41 1cgv s TYR 359 CO -0.07 -2.12 1.13 2.48 -1.34 0.00 0.00 175.55 175.63 1cgv n TYR 360 N 5.46 1.06 -0.03 4.97 4.11 0.63 -2.14 117.16 131.21 1cgv n TYR 360 Ca 0.13 0.77 0.00 0.00 -0.00 0.00 0.00 57.90 58.80 1cgv n TYR 360 Cb 0.44 -2.23 0.00 0.00 -0.00 0.00 0.00 39.34 37.56 1cgv n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cgv n GLY 361 N 2.03 0.60 0.12 -7.48 0.00 -1.26 -4.93 105.19 94.27 1cgv n GLY 361 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1cgv n GLY 361 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1cgv h THR 362 N 0.00 0.90 0.00 2.61 2.02 -1.79 -0.74 112.91 115.91 1cgv h THR 362 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1cgv h THR 362 Cb 0.00 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1cgv h THR 362 CO 0.00 0.03 0.01 -1.84 0.37 0.00 0.00 175.52 174.09 1cgv n GLU 363 N -5.07 0.09 -0.18 6.66 0.00 -1.26 -0.13 120.64 120.75 1cgv n GLU 363 Ca -0.01 0.58 0.09 0.00 0.00 0.00 0.00 57.16 57.82 1cgv n GLU 363 Cb 0.10 -1.81 0.18 0.00 0.00 0.00 0.00 31.44 29.92 1cgv n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1cgv n GLN 364 N -1.98 2.32 -3.50 3.44 1.13 -0.31 -3.96 117.38 114.52 1cgv n GLN 364 Ca -0.01 -2.08 -0.23 0.00 -1.94 0.00 0.00 57.00 52.74 1cgv n GLN 364 Cb 0.04 -1.39 0.07 0.00 0.11 0.00 0.00 30.24 29.07 1cgv n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1cgv n TYR 365 N 1.05 -2.71 -2.15 1.08 4.01 0.82 -4.95 117.16 114.32 1cgv n TYR 365 Ca 0.15 0.93 -0.39 0.00 -0.16 0.00 0.00 57.90 58.44 1cgv n TYR 365 Cb 0.49 -4.86 -0.01 0.00 -0.31 0.00 0.00 39.34 34.65 1cgv n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1cgv s MET 366 N -6.21 4.00 0.20 -0.72 -1.94 -1.06 -4.97 119.30 108.60 1cgv s MET 366 Ca 0.54 2.03 0.11 0.00 -1.71 0.00 0.00 55.69 56.67 1cgv s MET 366 Cb -0.24 -2.73 -0.04 0.00 2.01 0.00 0.00 34.83 33.83 1cgv s MET 366 CO 0.67 -0.43 -0.23 -1.12 -0.01 0.00 0.00 175.02 173.90 1cgv s SER 367 N -0.89 3.40 0.00 3.03 0.01 -1.26 -4.31 113.70 113.67 1cgv s SER 367 Ca 0.57 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1cgv s SER 367 Cb -0.35 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.62 1cgv s SER 367 CO 0.45 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.80 1cgv n GLY 368 N 0.13 3.19 0.00 3.44 0.00 -1.26 -4.89 105.19 105.80 1cgv n GLY 368 Ca -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1cgv n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgv n GLY 369 N -0.80 -0.53 3.47 -0.02 0.00 -1.26 -0.69 105.19 105.36 1cgv n GLY 369 Ca 0.00 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 1cgv n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cgv s THR 370 N 0.08 1.59 -0.01 2.61 -4.23 -1.26 -1.59 115.64 112.84 1cgv s THR 370 Ca 0.00 0.00 -0.38 0.00 -1.18 0.00 0.00 61.69 60.13 1cgv s THR 370 Cb 0.00 -2.24 -0.17 0.00 1.34 0.00 0.00 72.50 71.43 1cgv s THR 370 CO 0.00 0.00 1.39 -0.67 -0.54 0.00 0.00 174.62 174.80 1cgv n ASP 371 N -5.06 1.59 -1.37 3.99 2.03 -1.26 0.57 116.55 117.04 1cgv n ASP 371 Ca 0.09 1.12 0.11 0.00 0.52 0.00 0.00 54.79 56.63 1cgv n ASP 371 Cb 0.58 -1.14 0.32 0.00 -0.72 0.00 0.00 41.12 40.16 1cgv n ASP 371 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1cgv n PRO 372 N 2.99 2.92 0.25 -0.67 -0.04 -1.26 -4.95 135.00 134.24 1cgv n PRO 372 Ca 0.20 -2.58 0.17 0.00 -0.04 0.00 0.00 63.50 61.26 1cgv n PRO 372 Cb 0.16 -1.64 0.89 0.00 -0.04 0.00 0.00 33.50 32.87 1cgv n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1cgv h ASP 373 N 4.03 0.00 -0.12 3.54 3.32 -0.03 -1.08 116.42 126.09 1cgv h ASP 373 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cgv h ASP 373 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1cgv h ASP 373 CO 0.07 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.13 1cgv n ASN 374 N -3.70 1.49 -1.37 6.45 6.94 -0.62 -4.18 115.26 120.27 1cgv n ASN 374 Ca -0.00 -1.62 -0.09 0.00 -0.02 0.00 0.00 54.58 52.84 1cgv n ASN 374 Cb 0.23 -0.07 0.16 0.00 -2.36 0.00 0.00 39.78 37.74 1cgv n ASN 374 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1cgv n ARG 375 N 0.19 2.15 -1.32 -3.83 3.00 -0.41 -4.91 116.66 111.53 1cgv n ARG 375 Ca 0.17 -3.36 -0.29 0.00 -0.01 0.00 0.00 57.85 54.36 1cgv n ARG 375 Cb 0.32 -1.92 0.14 0.00 0.00 0.00 0.00 32.46 31.00 1cgv n ARG 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cgv s ALA 376 N -3.35 1.56 0.15 7.54 0.00 -1.26 -4.88 121.76 121.52 1cgv s ALA 376 Ca 0.47 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.88 1cgv s ALA 376 Cb 0.42 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 20.34 1cgv s ALA 376 CO -0.00 -2.36 1.07 0.50 0.00 0.00 0.00 175.76 174.97 1cgv s ARG 377 N -5.04 4.61 -0.01 0.00 3.52 -1.26 -4.90 118.95 115.87 1cgv s ARG 377 Ca 0.63 1.65 -0.32 0.00 -0.13 0.00 0.00 55.73 57.57 1cgv s ARG 377 Cb -0.17 -3.31 -0.10 0.00 -1.56 0.00 0.00 34.95 29.81 1cgv s ARG 377 CO 0.56 0.08 1.92 1.51 -0.81 0.00 0.00 175.30 178.57 1cgv n ILE 378 N 2.62 0.66 0.29 4.11 3.06 -1.08 -4.83 119.36 124.18 1cgv n ILE 378 Ca 0.03 -0.12 0.15 0.00 -2.50 0.00 0.00 62.75 60.32 1cgv n ILE 378 Cb 0.47 -2.12 0.52 0.00 0.54 0.00 0.00 39.64 39.06 1cgv n ILE 378 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 1cgv h PRO 379 N 9.84 0.00 -1.52 9.51 0.13 -1.93 -3.47 132.00 144.56 1cgv h PRO 379 Ca -0.49 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.88 1cgv h PRO 379 Cb 1.25 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.19 1cgv h PRO 379 CO 0.94 0.00 0.79 -1.54 -0.23 0.00 0.00 178.00 177.97 1cgv s SER 380 N -5.62 -0.15 -0.58 1.44 1.04 -1.26 -5.05 113.70 103.51 1cgv s SER 380 Ca 0.03 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.50 1cgv s SER 380 Cb 0.08 0.16 0.39 0.00 0.10 0.00 0.00 66.02 66.74 1cgv s SER 380 CO 0.56 -0.25 1.31 0.49 0.98 0.00 0.00 173.24 176.33 1cgv n PHE 381 N -0.08 3.41 -3.36 5.02 3.72 -1.26 -4.97 117.46 119.94 1cgv n PHE 381 Ca -0.00 -3.08 -0.38 0.00 -0.05 0.00 0.00 57.45 53.93 1cgv n PHE 381 Cb 0.58 -0.44 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 1cgv n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1cgv s SER 382 N -2.90 6.92 0.00 4.37 0.15 -1.26 -4.95 113.70 116.03 1cgv s SER 382 Ca 0.48 1.09 0.22 0.00 0.70 0.00 0.00 55.95 58.45 1cgv s SER 382 Cb 0.37 -2.31 0.44 0.00 -1.71 0.00 0.00 66.02 62.82 1cgv s SER 382 CO -0.22 0.25 1.40 0.35 1.20 0.00 0.00 173.24 176.22 1cgv n THR 383 N 2.03 0.60 1.71 6.45 -2.24 -1.26 -4.39 114.28 117.19 1cgv n THR 383 Ca -0.11 -0.80 0.14 0.00 -2.27 0.00 0.00 64.05 61.01 1cgv n THR 383 Cb 0.51 0.88 0.69 0.00 -2.10 0.00 0.00 70.33 70.31 1cgv n THR 383 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cgv n SER 384 N 1.44 0.82 -4.87 3.42 7.64 -1.26 -4.60 113.62 116.21 1cgv n SER 384 Ca 0.19 -1.31 -0.31 0.00 1.01 0.00 0.00 58.87 58.46 1cgv n SER 384 Cb 0.59 -0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1cgv n SER 384 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1cgv s THR 385 N -1.98 4.56 0.14 0.44 -4.23 -1.26 -4.96 115.64 108.34 1cgv s THR 385 Ca 0.41 0.78 -0.14 0.00 -1.18 0.00 0.00 61.69 61.56 1cgv s THR 385 Cb 0.21 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1cgv s THR 385 CO 0.34 -1.06 1.63 0.74 -0.54 0.00 0.00 174.62 175.73 1cgv h THR 386 N -0.33 1.24 -0.48 3.99 2.02 -1.90 -2.46 112.91 114.99 1cgv h THR 386 Ca -0.44 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 65.93 1cgv h THR 386 Cb 1.20 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 1cgv h THR 386 CO 0.62 0.30 0.26 0.00 0.37 0.00 0.00 175.52 177.06 1cgv h ALA 387 N 0.96 0.61 -0.65 6.16 0.00 -1.93 0.22 119.26 124.63 1cgv h ALA 387 Ca 0.14 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1cgv h ALA 387 Cb 0.34 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1cgv h ALA 387 CO 0.00 -0.08 0.34 -0.92 0.00 0.00 0.00 179.25 178.59 1cgv h TYR 388 N 0.50 0.62 -0.24 0.00 5.03 -1.66 -2.14 116.97 119.09 1cgv h TYR 388 Ca 0.21 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.41 1cgv h TYR 388 Cb 0.09 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 1cgv h TYR 388 CO -0.09 0.27 -0.39 1.96 -1.32 0.00 0.00 178.16 178.59 1cgv h GLN 389 N 0.62 0.54 0.08 1.82 4.20 -0.87 -0.99 115.11 120.53 1cgv h GLN 389 Ca 0.30 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1cgv h GLN 389 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1cgv h GLN 389 CO -0.21 0.85 -0.11 0.28 -0.67 0.00 0.00 178.83 178.97 1cgv h VAL 390 N 0.45 0.75 -0.74 -0.54 2.07 0.03 -0.90 116.25 117.37 1cgv h VAL 390 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1cgv h VAL 390 Cb 0.88 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1cgv h VAL 390 CO 0.08 0.00 0.43 0.40 0.02 0.00 0.00 177.57 178.50 1cgv h ILE 391 N -0.22 0.99 -0.22 4.57 2.04 -1.35 -0.75 117.51 122.55 1cgv h ILE 391 Ca 0.01 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1cgv h ILE 391 Cb 0.23 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1cgv h ILE 391 CO -0.05 0.14 0.12 -0.61 0.00 0.00 0.00 178.15 177.76 1cgv h GLN 392 N 0.78 0.30 0.00 2.37 4.15 -0.75 0.96 115.11 122.92 1cgv h GLN 392 Ca 0.33 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.53 1cgv h GLN 392 Cb 0.20 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1cgv h GLN 392 CO -0.19 0.23 -1.45 0.87 -1.93 0.00 0.00 178.83 176.36 1cgv h LYS 393 N 0.31 0.00 0.08 1.69 1.79 -0.13 -3.41 116.57 116.88 1cgv h LYS 393 Ca 0.08 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.18 1cgv h LYS 393 Cb 0.02 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 1cgv h LYS 393 CO -0.01 0.37 -2.19 1.28 -1.08 0.00 0.00 179.45 177.82 1cgv n LEU 394 N -2.96 2.76 -0.22 2.94 4.77 -0.39 -4.48 117.00 119.42 1cgv n LEU 394 Ca -0.11 0.07 -0.01 0.00 -0.03 0.00 0.00 56.01 55.93 1cgv n LEU 394 Cb 0.90 -1.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.01 1cgv n LEU 394 CO 0.44 0.89 0.70 0.00 -1.33 0.00 0.00 177.39 178.08 1cgv h ALA 395 N 0.05 0.31 -0.20 -1.18 0.00 -1.05 -0.10 119.26 117.09 1cgv h ALA 395 Ca -0.49 0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1cgv h ALA 395 Cb 1.98 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 20.35 1cgv h ALA 395 CO 0.02 -0.49 0.19 -1.35 0.00 0.00 0.00 179.25 177.62 1cgv h PRO 396 N -0.05 0.00 0.00 0.00 0.11 -1.79 0.63 132.00 130.90 1cgv h PRO 396 Ca 0.30 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 1cgv h PRO 396 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1cgv h PRO 396 CO -0.69 0.00 -0.07 -0.07 -0.21 0.00 0.00 178.00 176.95 1cgv h LEU 397 N 0.00 0.00 -1.89 2.35 3.38 -1.23 -0.76 115.31 117.16 1cgv h LEU 397 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1cgv h LEU 397 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1cgv h LEU 397 CO -0.00 0.07 -0.06 0.03 0.09 0.00 0.00 178.44 178.57 1cgv h ARG 398 N 0.00 0.00 0.03 1.13 3.08 -0.96 0.19 114.38 117.84 1cgv h ARG 398 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 1cgv h ARG 398 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1cgv h ARG 398 CO 0.01 0.06 -1.52 0.87 -1.07 0.00 0.00 179.97 178.32 1cgv h LYS 399 N 0.00 0.06 -0.00 0.04 1.79 -1.27 -3.39 116.57 113.80 1cgv h LYS 399 Ca -0.00 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1cgv h LYS 399 Cb 0.11 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1cgv h LYS 399 CO 0.01 0.77 -0.70 0.00 -1.08 0.00 0.00 179.45 178.45 1cgv s ASN 401 N -2.54 4.05 0.64 0.00 3.84 0.63 -4.97 114.94 116.59 1cgv s ASN 401 Ca 0.10 -2.23 0.34 0.00 0.21 0.00 0.00 52.86 51.29 1cgv s ASN 401 Cb 0.14 -1.13 1.89 0.00 -0.55 0.00 0.00 41.25 41.60 1cgv s ASN 401 CO 0.66 -0.34 2.12 1.55 -2.79 0.00 0.00 177.10 178.30 1cgv h PRO 402 N 7.35 0.00 -0.91 0.43 0.14 -1.81 0.51 132.00 137.71 1cgv h PRO 402 Ca -0.07 0.00 0.03 0.00 0.14 0.00 0.00 66.00 66.10 1cgv h PRO 402 Cb 0.97 0.00 -0.05 0.00 0.14 0.00 0.00 31.00 32.06 1cgv h PRO 402 CO 0.50 0.00 0.60 0.00 0.14 0.00 0.00 178.00 179.24 1cgv h ALA 403 N 1.68 1.40 -0.18 -0.56 0.00 -1.83 0.32 119.26 120.09 1cgv h ALA 403 Ca 0.03 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1cgv h ALA 403 Cb 0.41 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cgv h ALA 403 CO -0.00 0.52 -0.48 0.82 0.00 0.00 0.00 179.25 180.11 1cgv h ILE 404 N 1.17 1.32 -0.26 0.00 2.04 -1.19 0.03 117.51 120.63 1cgv h ILE 404 Ca 0.35 -1.72 -0.19 0.00 1.00 0.00 0.00 64.86 64.31 1cgv h ILE 404 Cb -0.03 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1cgv h ILE 404 CO -0.10 0.54 -0.57 0.00 0.00 0.00 0.00 178.15 178.02 1cgv h ALA 405 N 0.58 0.42 0.00 1.87 0.00 -1.36 -3.40 119.26 117.36 1cgv h ALA 405 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1cgv h ALA 405 Cb 1.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1cgv h ALA 405 CO 0.10 0.65 0.00 0.66 0.00 0.00 0.00 179.25 180.66 1cgv n TYR 406 N -4.03 0.00 -1.58 0.00 4.01 0.11 -4.74 117.16 110.93 1cgv n TYR 406 Ca -0.05 -0.09 -0.30 0.00 -0.16 0.00 0.00 57.90 57.31 1cgv n TYR 406 Cb 0.64 -0.01 0.10 0.00 -0.31 0.00 0.00 39.34 39.76 1cgv n TYR 406 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1cgv s GLY 407 N -0.18 1.61 0.95 2.72 0.00 -0.00 -4.90 107.32 107.52 1cgv s GLY 407 Ca 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 44.72 44.25 1cgv s GLY 407 CO 0.00 0.14 1.17 -1.35 0.00 0.00 0.00 173.10 173.06 1cgv s SER 408 N -4.00 3.19 -0.03 1.64 1.04 -0.75 -4.70 113.70 110.09 1cgv s SER 408 Ca 0.62 0.77 0.05 0.00 0.48 0.00 0.00 55.95 57.87 1cgv s SER 408 Cb -0.14 -1.20 -0.01 0.00 0.10 0.00 0.00 66.02 64.77 1cgv s SER 408 CO 0.54 -2.73 -0.17 -0.89 0.98 0.00 0.00 173.24 170.96 1cgv s THR 409 N -3.38 1.41 -0.12 2.02 2.01 -1.26 -2.67 115.64 113.66 1cgv s THR 409 Ca 0.66 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 61.87 1cgv s THR 409 Cb -0.12 -1.20 0.05 0.00 0.01 0.00 0.00 72.50 71.25 1cgv s THR 409 CO 0.53 0.40 0.28 -1.58 -0.69 0.00 0.00 174.62 173.57 1cgv s GLN 410 N -0.19 0.24 0.10 4.92 0.74 0.18 -4.96 119.66 120.69 1cgv s GLN 410 Ca 0.02 0.59 -0.31 0.00 0.05 0.00 0.00 55.36 55.71 1cgv s GLN 410 Cb -0.09 -0.10 -0.07 0.00 1.10 0.00 0.00 33.01 33.85 1cgv s GLN 410 CO 0.01 -0.17 1.36 -2.00 -0.55 0.00 0.00 175.29 173.94 1cgv s GLU 411 N 1.34 4.34 -0.02 1.67 -6.30 -1.26 -0.46 118.70 118.00 1cgv s GLU 411 Ca -0.09 2.02 0.07 0.00 -2.50 0.00 0.00 54.97 54.47 1cgv s GLU 411 Cb -0.10 -3.27 -0.11 0.00 0.00 0.00 0.00 34.13 30.64 1cgv s GLU 411 CO -0.09 -0.41 0.14 0.54 0.02 0.00 0.00 175.26 175.45 1cgv n ARG 412 N 3.99 0.78 -3.69 4.30 5.12 0.15 -4.92 116.66 122.39 1cgv n ARG 412 Ca 0.11 -0.06 -0.14 0.00 -1.93 0.00 0.00 57.85 55.84 1cgv n ARG 412 Cb 0.43 -1.18 -0.09 0.00 -1.16 0.00 0.00 32.46 30.46 1cgv n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1cgv s TRP 413 N -2.46 -0.54 -0.05 -1.55 -0.00 -1.10 -4.66 118.94 108.58 1cgv s TRP 413 Ca -0.03 1.27 -0.31 0.00 -0.00 0.00 0.00 56.10 57.03 1cgv s TRP 413 Cb 0.04 0.20 0.08 0.00 -0.00 0.00 0.00 33.47 33.79 1cgv s TRP 413 CO 0.31 -0.30 0.71 -1.50 -0.00 0.00 0.00 176.95 176.17 1cgv s ILE 414 N 0.05 0.00 0.00 5.86 2.07 -1.26 -1.58 121.20 126.34 1cgv s ILE 414 Ca -0.02 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1cgv s ILE 414 Cb -0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1cgv s ILE 414 CO 0.02 0.00 0.00 -0.46 -1.91 0.00 0.00 174.94 172.59 1cgv n ASN 415 N 0.83 0.00 -0.15 4.50 0.23 -0.89 -4.98 115.26 114.80 1cgv n ASN 415 Ca -0.18 -0.74 0.00 0.00 -0.53 0.00 0.00 54.58 53.13 1cgv n ASN 415 Cb 0.57 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.53 1cgv n ASN 415 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1cgv h ASN 416 N 0.00 0.77 0.00 0.53 -0.26 -1.98 -3.31 115.58 111.32 1cgv h ASN 416 Ca 0.00 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1cgv h ASN 416 Cb 0.00 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.07 1cgv h ASN 416 CO 0.00 0.62 -1.43 0.47 -1.06 0.00 0.00 177.43 176.03 1cgv n ASP 417 N -4.38 2.19 -4.57 5.81 8.00 -1.26 -1.39 116.55 120.94 1cgv n ASP 417 Ca 0.06 -0.08 -0.32 0.00 0.71 0.00 0.00 54.79 55.17 1cgv n ASP 417 Cb 0.09 1.47 -0.11 0.00 -0.02 0.00 0.00 41.12 42.56 1cgv n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cgv s VAL 418 N -2.72 3.45 -0.04 2.53 1.01 -1.25 -1.13 120.40 122.25 1cgv s VAL 418 Ca -0.03 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1cgv s VAL 418 Cb 0.07 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.98 1cgv s VAL 418 CO 0.48 0.35 0.08 -0.22 0.00 0.00 0.00 175.10 175.79 1cgv s LEU 419 N -1.50 0.57 -0.22 3.92 2.96 0.25 -2.09 118.68 122.56 1cgv s LEU 419 Ca 0.17 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1cgv s LEU 419 Cb -0.11 0.04 0.03 0.00 0.50 0.00 0.00 46.19 46.66 1cgv s LEU 419 CO 0.08 -0.18 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.16 1cgv s ILE 420 N 1.59 2.33 0.16 6.68 1.01 -0.61 -0.95 121.20 131.40 1cgv s ILE 420 Ca -0.03 -1.18 0.08 0.00 0.00 0.00 0.00 60.65 59.52 1cgv s ILE 420 Cb -0.12 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1cgv s ILE 420 CO -0.04 0.27 -0.17 -0.72 0.00 0.00 0.00 174.94 174.28 1cgv s TYR 421 N 1.24 1.71 -0.05 3.97 1.13 -0.45 0.30 117.35 125.21 1cgv s TYR 421 Ca -0.01 -0.50 0.06 0.00 -1.41 0.00 0.00 57.07 55.22 1cgv s TYR 421 Cb -0.16 -0.86 -0.02 0.00 -1.10 0.00 0.00 41.96 39.82 1cgv s TYR 421 CO -0.08 0.29 -0.23 -2.00 -2.51 0.00 0.00 175.55 171.01 1cgv s GLU 422 N -2.82 2.44 -0.06 -3.49 2.12 0.40 -0.92 118.70 116.36 1cgv s GLU 422 Ca 0.15 -0.87 0.01 0.00 0.36 0.00 0.00 54.97 54.62 1cgv s GLU 422 Cb -0.05 -2.18 -0.03 0.00 0.26 0.00 0.00 34.13 32.13 1cgv s GLU 422 CO 0.06 0.47 -0.07 1.03 -0.54 0.00 0.00 175.26 176.21 1cgv s ARG 423 N -0.37 2.73 -0.11 4.30 1.81 0.38 -0.65 118.95 127.03 1cgv s ARG 423 Ca 0.03 -0.56 -0.09 0.00 -1.72 0.00 0.00 55.73 53.39 1cgv s ARG 423 Cb -0.12 -2.58 0.03 0.00 -0.45 0.00 0.00 34.95 31.83 1cgv s ARG 423 CO 0.02 0.66 0.29 0.21 -0.68 0.00 0.00 175.30 175.79 1cgv s LYS 424 N -0.84 0.32 -0.28 3.54 2.20 -1.09 -2.12 119.74 121.46 1cgv s LYS 424 Ca 0.13 0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 56.17 1cgv s LYS 424 Cb -0.11 0.10 0.17 0.00 -1.51 0.00 0.00 37.83 36.49 1cgv s LYS 424 CO 0.02 -0.07 0.52 0.12 -0.36 0.00 0.00 175.35 175.58 1cgv s PHE 425 N 0.41 -1.35 0.00 4.03 2.19 -0.83 -1.81 117.98 120.62 1cgv s PHE 425 Ca -0.02 1.38 0.00 0.00 0.33 0.00 0.00 56.93 58.61 1cgv s PHE 425 Cb -0.04 0.36 0.00 0.00 -1.31 0.00 0.00 43.02 42.04 1cgv s PHE 425 CO -0.02 -0.84 0.00 0.41 1.83 0.00 0.00 175.22 176.60 1cgv n GLY 426 N 5.41 2.30 2.32 13.12 0.00 -1.26 -2.36 105.19 124.71 1cgv n GLY 426 Ca -0.02 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1cgv n GLY 426 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cgv n SER 427 N 4.56 7.15 -3.99 1.61 7.64 -1.26 -4.89 113.62 124.43 1cgv n SER 427 Ca 0.00 -3.50 -0.17 0.00 1.01 0.00 0.00 58.87 56.20 1cgv n SER 427 Cb 0.00 -1.05 -0.15 0.00 -1.01 0.00 0.00 64.21 62.00 1cgv n SER 427 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1cgv s ASN 428 N -0.80 0.87 0.01 6.43 0.01 -1.00 -1.86 114.94 118.61 1cgv s ASN 428 Ca 0.52 -0.13 -0.02 0.00 -0.71 0.00 0.00 52.86 52.52 1cgv s ASN 428 Cb 0.40 -0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.95 1cgv s ASN 428 CO -0.11 0.09 0.02 -0.69 -1.51 0.00 0.00 177.10 174.91 1cgv s VAL 429 N -0.16 0.09 -0.01 1.60 1.01 0.16 -1.96 120.40 121.12 1cgv s VAL 429 Ca 0.03 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1cgv s VAL 429 Cb -0.03 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.09 1cgv s VAL 429 CO -0.00 -0.39 0.03 0.00 0.00 0.00 0.00 175.10 174.73 1cgv s ALA 430 N -1.22 0.00 -0.09 5.51 0.00 -0.90 -0.33 121.76 124.73 1cgv s ALA 430 Ca -0.13 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1cgv s ALA 430 Cb -0.08 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1cgv s ALA 430 CO -0.00 -0.06 -0.10 0.08 0.00 0.00 0.00 175.76 175.68 1cgv s VAL 431 N 0.51 1.09 -0.10 0.00 1.01 0.66 -0.47 120.40 123.11 1cgv s VAL 431 Ca -0.04 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1cgv s VAL 431 Cb -0.06 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1cgv s VAL 431 CO -0.02 0.36 -0.18 -0.69 0.00 0.00 0.00 175.10 174.58 1cgv s VAL 432 N 1.23 2.64 -0.14 2.92 1.01 -0.09 -0.82 120.40 127.14 1cgv s VAL 432 Ca -0.04 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1cgv s VAL 432 Cb -0.14 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1cgv s VAL 432 CO -0.03 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.44 1cgv s ALA 433 N 0.09 2.38 -0.06 5.51 0.00 -0.09 -1.33 121.76 128.26 1cgv s ALA 433 Ca -0.08 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1cgv s ALA 433 Cb -0.15 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 21.87 1cgv s ALA 433 CO 0.05 0.00 -0.15 0.08 0.00 0.00 0.00 175.76 175.75 1cgv s VAL 434 N 0.76 1.30 -0.40 0.00 1.01 -0.13 -1.54 120.40 121.41 1cgv s VAL 434 Ca -0.07 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1cgv s VAL 434 Cb -0.16 -1.16 0.11 0.00 0.00 0.00 0.00 36.38 35.18 1cgv s VAL 434 CO 0.00 0.39 0.15 0.21 0.00 0.00 0.00 175.10 175.85 1cgv s ASN 435 N 0.46 4.28 0.61 3.32 2.47 0.33 -0.59 114.94 125.82 1cgv s ASN 435 Ca -0.12 -2.34 0.38 0.00 0.42 0.00 0.00 52.86 51.19 1cgv s ASN 435 Cb -0.15 -1.35 1.93 0.00 -1.45 0.00 0.00 41.25 40.23 1cgv s ASN 435 CO 0.04 -0.33 2.21 0.08 -3.72 0.00 0.00 177.10 175.38 1cgv h ARG 436 N 7.28 0.00 -6.07 0.43 -0.00 -1.42 -2.67 114.38 111.93 1cgv h ARG 436 Ca -0.06 0.00 -0.55 0.00 -0.00 0.00 0.00 59.98 59.36 1cgv h ARG 436 Cb 0.97 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.92 1cgv h ARG 436 CO 0.54 0.02 1.39 1.21 -0.00 0.00 0.00 179.97 183.13 1cgv s ASN 437 N -5.55 5.50 0.15 0.08 3.84 -1.26 -4.67 114.94 113.04 1cgv s ASN 437 Ca -0.03 1.27 0.24 0.00 0.21 0.00 0.00 52.86 54.55 1cgv s ASN 437 Cb 0.12 -2.52 0.91 0.00 -0.55 0.00 0.00 41.25 39.21 1cgv s ASN 437 CO 0.49 -2.03 1.73 0.18 -2.79 0.00 0.00 177.10 174.68 1cgv n LEU 438 N 11.74 0.48 -0.00 3.21 4.32 -1.26 -0.12 117.00 135.37 1cgv n LEU 438 Ca 0.26 0.58 0.03 0.00 -0.02 0.00 0.00 56.01 56.85 1cgv n LEU 438 Cb 0.48 -0.47 -0.03 0.00 -1.62 0.00 0.00 43.42 41.78 1cgv n LEU 438 CO 0.69 -0.29 -0.30 0.59 -1.22 0.00 0.00 177.39 176.86 1cgv n ASN 439 N -1.99 2.08 -4.04 -1.43 4.13 -1.26 -4.49 115.26 108.26 1cgv n ASN 439 Ca 0.04 -0.30 -0.25 0.00 1.68 0.00 0.00 54.58 55.76 1cgv n ASN 439 Cb 0.30 1.12 -0.16 0.00 -1.54 0.00 0.00 39.78 39.50 1cgv n ASN 439 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cgv s ALA 440 N -1.93 1.27 0.78 5.41 0.00 -1.24 -4.94 121.76 121.10 1cgv s ALA 440 Ca -0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 1cgv s ALA 440 Cb 0.04 -0.54 0.06 0.00 0.00 0.00 0.00 23.12 22.67 1cgv s ALA 440 CO 0.21 0.14 1.10 -1.25 0.00 0.00 0.00 175.76 175.96 1cgv s PRO 441 N 0.53 2.25 0.06 0.00 0.04 -1.26 -4.18 135.00 132.43 1cgv s PRO 441 Ca -0.12 0.61 0.06 0.00 0.04 0.00 0.00 61.00 61.59 1cgv s PRO 441 Cb -0.15 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1cgv s PRO 441 CO 0.03 -1.50 -0.17 0.00 0.04 0.00 0.00 177.00 175.40 1cgv s ALA 442 N -3.19 1.46 -0.51 8.56 0.00 -0.27 -4.91 121.76 122.90 1cgv s ALA 442 Ca 0.60 -0.99 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 1cgv s ALA 442 Cb -0.14 -0.23 0.07 0.00 0.00 0.00 0.00 23.12 22.83 1cgv s ALA 442 CO 0.54 0.29 0.54 -1.12 0.00 0.00 0.00 175.76 176.01 1cgv s SER 443 N -1.36 6.19 -0.49 0.00 0.01 -1.26 -0.86 113.70 115.93 1cgv s SER 443 Ca 0.04 -1.19 -0.19 0.00 1.31 0.00 0.00 55.95 55.92 1cgv s SER 443 Cb -0.09 -2.25 0.05 0.00 0.21 0.00 0.00 66.02 63.95 1cgv s SER 443 CO 0.02 -0.83 0.62 -0.63 0.41 0.00 0.00 173.24 172.83 1cgv s ILE 444 N 2.20 4.88 0.03 1.44 1.01 0.51 -5.00 121.20 126.27 1cgv s ILE 444 Ca 0.10 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1cgv s ILE 444 Cb -0.22 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 37.96 1cgv s ILE 444 CO 0.09 -0.75 -0.11 -0.94 0.00 0.00 0.00 174.94 173.23 1cgv s SER 445 N 2.52 1.23 0.00 3.58 1.04 -1.26 -1.52 113.70 119.29 1cgv s SER 445 Ca 0.16 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1cgv s SER 445 Cb -0.18 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1cgv s SER 445 CO 0.13 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1cgv n GLY 446 N 2.11 0.71 3.68 7.32 0.00 -1.26 -5.04 105.19 112.70 1cgv n GLY 446 Ca -0.18 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1cgv n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cgv s LEU 447 N 0.00 4.31 -0.04 0.99 2.96 -1.26 -4.96 118.68 120.68 1cgv s LEU 447 Ca 0.00 2.08 0.07 0.00 -0.22 0.00 0.00 54.13 56.06 1cgv s LEU 447 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 1cgv s LEU 447 CO 0.00 -0.74 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.36 1cgv s VAL 448 N 2.62 1.97 0.33 1.68 1.01 -1.26 -0.32 120.40 126.43 1cgv s VAL 448 Ca 0.64 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1cgv s VAL 448 Cb -0.31 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1cgv s VAL 448 CO 0.26 0.55 0.23 0.35 0.00 0.00 0.00 175.10 176.49 1cgv n THR 449 N 2.75 0.00 0.07 3.92 -2.24 0.13 -4.93 114.28 113.99 1cgv n THR 449 Ca -0.17 -2.27 0.11 0.00 -2.27 0.00 0.00 64.05 59.45 1cgv n THR 449 Cb 0.52 1.04 0.28 0.00 -2.10 0.00 0.00 70.33 70.07 1cgv n THR 449 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cgv n SER 450 N -1.71 3.38 -4.78 3.42 7.64 -1.26 -4.30 113.62 116.01 1cgv n SER 450 Ca 0.04 -1.98 -0.37 0.00 1.01 0.00 0.00 58.87 57.56 1cgv n SER 450 Cb 0.57 -0.38 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 1cgv n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cgv s LEU 451 N -1.12 4.15 0.60 -3.43 1.43 -1.26 -5.00 118.68 114.04 1cgv s LEU 451 Ca 0.42 2.10 -0.16 0.00 -1.03 0.00 0.00 54.13 55.46 1cgv s LEU 451 Cb 0.22 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.26 1cgv s LEU 451 CO 0.30 -0.54 1.08 -2.84 0.23 0.00 0.00 176.35 174.58 1cgv s PRO 452 N -2.46 3.21 0.11 1.29 0.02 -1.26 -4.31 135.00 131.60 1cgv s PRO 452 Ca 0.58 1.33 -0.36 0.00 0.02 0.00 0.00 61.00 62.57 1cgv s PRO 452 Cb -0.24 -2.01 -0.16 0.00 0.02 0.00 0.00 34.50 32.11 1cgv s PRO 452 CO 0.30 -0.92 1.41 0.94 -0.33 0.00 0.00 177.00 178.40 1cgv n GLN 453 N -1.96 1.46 -2.86 5.54 7.27 -1.26 -4.83 117.38 120.74 1cgv n GLN 453 Ca 0.10 0.53 0.00 0.00 0.07 0.00 0.00 57.00 57.69 1cgv n GLN 453 Cb 0.52 -2.20 0.00 0.00 2.41 0.00 0.00 30.24 30.97 1cgv n GLN 453 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cgv n GLY 454 N 2.77 -0.74 3.49 1.69 0.00 -0.80 -5.01 105.19 106.58 1cgv n GLY 454 Ca 0.18 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 1cgv n GLY 454 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cgv s SER 455 N -3.87 4.12 -0.09 1.61 0.15 -1.26 -1.62 113.70 112.74 1cgv s SER 455 Ca 0.00 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.50 1cgv s SER 455 Cb 0.00 -0.89 0.01 0.00 -1.71 0.00 0.00 66.02 63.43 1cgv s SER 455 CO 0.00 0.34 -0.18 -0.31 1.20 0.00 0.00 173.24 174.30 1cgv s TYR 456 N -0.76 2.04 0.35 3.44 1.51 0.13 -4.95 117.35 119.12 1cgv s TYR 456 Ca 0.12 -0.85 -0.17 0.00 -1.01 0.00 0.00 57.07 55.16 1cgv s TYR 456 Cb -0.11 -1.42 -0.10 0.00 -0.11 0.00 0.00 41.96 40.23 1cgv s TYR 456 CO 0.01 -0.39 0.80 -0.80 -1.11 0.00 0.00 175.55 174.06 1cgv s ASN 457 N 0.61 6.84 -0.06 2.29 0.01 -1.26 -0.67 114.94 122.71 1cgv s ASN 457 Ca -0.14 1.41 -0.30 0.00 -0.71 0.00 0.00 52.86 53.12 1cgv s ASN 457 Cb -0.16 -2.43 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 1cgv s ASN 457 CO 0.04 -0.24 1.58 -0.62 -1.51 0.00 0.00 177.10 176.35 1cgv s ASP 458 N -2.21 6.72 0.58 -1.22 2.15 -1.24 -4.65 116.67 116.79 1cgv s ASP 458 Ca 0.56 2.16 0.28 0.00 0.43 0.00 0.00 52.55 55.98 1cgv s ASP 458 Cb -0.10 -2.54 1.59 0.00 -0.30 0.00 0.00 42.92 41.57 1cgv s ASP 458 CO 0.16 -0.88 2.08 0.58 -0.17 0.00 0.00 175.17 176.94 1cgv h VAL 459 N 5.46 0.53 -0.00 1.11 2.07 -0.70 0.25 116.25 124.97 1cgv h VAL 459 Ca -0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1cgv h VAL 459 Cb 1.17 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1cgv h VAL 459 CO 0.95 0.00 -0.00 0.18 0.02 0.00 0.00 177.57 178.72 1cgv n LEU 460 N -3.91 0.06 -1.66 2.57 4.77 -1.26 -4.88 117.00 112.70 1cgv n LEU 460 Ca 0.03 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.81 1cgv n LEU 460 Cb 0.36 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1cgv n LEU 460 CO 0.29 0.01 -0.20 0.61 -1.33 0.00 0.00 177.39 176.77 1cgv n GLY 461 N 1.04 1.84 1.46 -0.72 0.00 0.86 -1.46 105.19 108.21 1cgv n GLY 461 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1cgv n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgv n GLY 462 N -0.43 0.86 0.32 -0.02 0.00 -1.26 -4.93 105.19 99.73 1cgv n GLY 462 Ca -0.21 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.96 1cgv n GLY 462 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cgv h LEU 463 N 0.00 0.40 -3.84 0.99 5.85 -1.59 0.15 115.31 117.26 1cgv h LEU 463 Ca 0.00 0.16 -0.59 0.00 0.84 0.00 0.00 57.88 58.28 1cgv h LEU 463 Cb 0.00 0.12 -0.39 0.00 0.37 0.00 0.00 40.66 40.76 1cgv h LEU 463 CO 0.00 0.00 -0.30 0.18 -0.34 0.00 0.00 178.44 177.98 1cgv n LEU 464 N -5.02 5.78 -3.28 2.25 4.77 -1.26 -4.89 117.00 115.34 1cgv n LEU 464 Ca 0.24 -4.62 -0.23 0.00 -0.03 0.00 0.00 56.01 51.37 1cgv n LEU 464 Cb 0.70 -0.54 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1cgv n LEU 464 CO 0.13 1.92 0.12 0.59 -1.33 0.00 0.00 177.39 178.82 1cgv n ASN 465 N -0.77 -6.26 -4.62 -1.43 4.13 0.53 -1.36 115.26 105.47 1cgv n ASN 465 Ca 0.50 -0.41 -0.28 0.00 1.68 0.00 0.00 54.58 56.07 1cgv n ASN 465 Cb 0.87 -4.98 0.12 0.00 -1.54 0.00 0.00 39.78 34.25 1cgv n ASN 465 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1cgv s GLY 466 N -3.01 1.70 0.19 7.41 0.00 -1.20 -4.42 107.32 107.99 1cgv s GLY 466 Ca 0.44 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 44.17 1cgv s GLY 466 CO 0.55 -0.45 0.13 1.16 0.00 0.00 0.00 173.10 174.49 1cgv n ASN 467 N -3.32 -0.00 -4.87 1.64 6.94 -1.26 -4.46 115.26 109.93 1cgv n ASN 467 Ca 0.11 -2.19 -0.32 0.00 -0.02 0.00 0.00 54.58 52.16 1cgv n ASN 467 Cb 0.60 0.82 -0.05 0.00 -2.36 0.00 0.00 39.78 38.79 1cgv n ASN 467 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1cgv s THR 468 N -2.65 4.80 0.02 5.53 2.01 -1.26 -3.73 115.64 120.36 1cgv s THR 468 Ca 0.19 0.68 0.07 0.00 0.31 0.00 0.00 61.69 62.93 1cgv s THR 468 Cb 0.01 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 1cgv s THR 468 CO 0.13 -0.23 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.43 1cgv s LEU 469 N -3.14 2.55 -0.23 4.42 2.96 0.16 -4.93 118.68 120.46 1cgv s LEU 469 Ca 0.51 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1cgv s LEU 469 Cb -0.11 -1.49 0.05 0.00 0.50 0.00 0.00 46.19 45.14 1cgv s LEU 469 CO 0.22 0.28 -0.10 -0.44 -1.32 0.00 0.00 176.35 175.00 1cgv s SER 470 N -1.19 3.86 -0.20 3.68 0.01 -1.26 0.23 113.70 118.82 1cgv s SER 470 Ca 0.13 -1.13 -0.06 0.00 1.31 0.00 0.00 55.95 56.21 1cgv s SER 470 Cb -0.10 -1.34 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 1cgv s SER 470 CO 0.03 -0.18 0.02 -0.69 0.41 0.00 0.00 173.24 172.84 1cgv s VAL 471 N 1.29 4.15 0.00 3.43 1.01 -0.64 -0.67 120.40 128.98 1cgv s VAL 471 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1cgv s VAL 471 Cb -0.18 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1cgv s VAL 471 CO -0.07 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1cgv n GLY 472 N 4.23 1.74 3.77 4.51 0.00 0.04 -1.91 105.19 117.57 1cgv n GLY 472 Ca -0.17 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.49 1cgv n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cgv s SER 473 N -1.00 5.86 0.00 1.61 1.04 -1.26 -2.31 113.70 117.64 1cgv s SER 473 Ca 0.00 2.39 0.00 0.00 0.48 0.00 0.00 55.95 58.82 1cgv s SER 473 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1cgv s SER 473 CO 0.00 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.70 1cgv n GLY 474 N 0.48 0.41 2.36 7.32 0.00 -1.26 -3.12 105.19 111.37 1cgv n GLY 474 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1cgv n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgv n GLY 475 N -1.98 0.49 3.69 -0.02 0.00 -0.98 -4.62 105.19 101.77 1cgv n GLY 475 Ca 0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1cgv n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgv s ALA 476 N -1.79 3.40 0.26 4.61 0.00 -1.18 0.23 121.76 127.28 1cgv s ALA 476 Ca 0.00 0.31 -0.22 0.00 0.00 0.00 0.00 51.96 52.05 1cgv s ALA 476 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1cgv s ALA 476 CO 0.00 -0.55 0.81 0.00 0.00 0.00 0.00 175.76 176.03 1cgv s ALA 477 N 1.87 3.33 0.62 0.00 0.00 0.56 -0.78 121.76 127.36 1cgv s ALA 477 Ca 0.46 0.31 -0.09 0.00 0.00 0.00 0.00 51.96 52.64 1cgv s ALA 477 Cb -0.18 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1cgv s ALA 477 CO 0.18 0.27 0.98 -1.54 0.00 0.00 0.00 175.76 175.65 1cgv s SER 478 N -1.64 5.87 0.48 0.00 1.04 0.16 -4.49 113.70 115.12 1cgv s SER 478 Ca 0.46 1.11 -0.22 0.00 0.48 0.00 0.00 55.95 57.77 1cgv s SER 478 Cb -0.17 -2.12 -0.09 0.00 0.10 0.00 0.00 66.02 63.74 1cgv s SER 478 CO 0.22 -1.00 0.94 0.59 0.98 0.00 0.00 173.24 174.97 1cgv n ASN 479 N -2.71 0.85 -3.60 7.02 5.03 -1.26 -4.81 115.26 115.79 1cgv n ASN 479 Ca 0.05 0.95 -0.10 0.00 0.87 0.00 0.00 54.58 56.35 1cgv n ASN 479 Cb 0.56 -1.34 -0.02 0.00 -1.02 0.00 0.00 39.78 37.96 1cgv n ASN 479 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1cgv s PHE 480 N -1.38 -0.37 -0.16 3.10 -0.71 -0.58 -5.03 117.98 112.85 1cgv s PHE 480 Ca 0.66 0.07 -0.05 0.00 -1.04 0.00 0.00 56.93 56.58 1cgv s PHE 480 Cb -0.51 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 1cgv s PHE 480 CO 0.54 -0.97 -0.01 0.99 -1.34 0.00 0.00 175.22 174.43 1cgv s THR 481 N -3.82 4.12 -0.43 -4.49 2.01 -1.26 -0.36 115.64 111.41 1cgv s THR 481 Ca 0.05 -0.28 -0.13 0.00 0.31 0.00 0.00 61.69 61.64 1cgv s THR 481 Cb -0.02 -2.82 0.05 0.00 0.01 0.00 0.00 72.50 69.72 1cgv s THR 481 CO -0.06 0.48 0.32 -0.22 -0.69 0.00 0.00 174.62 174.45 1cgv s LEU 482 N 0.38 5.26 0.77 4.42 2.96 -0.04 -4.95 118.68 127.49 1cgv s LEU 482 Ca -0.02 -1.21 -0.16 0.00 -0.22 0.00 0.00 54.13 52.52 1cgv s LEU 482 Cb -0.14 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 1cgv s LEU 482 CO 0.02 -0.54 0.51 0.00 -1.32 0.00 0.00 176.35 175.02 1cgv n ALA 483 N 5.10 -1.72 -1.82 5.97 0.00 -1.26 -1.11 120.51 125.67 1cgv n ALA 483 Ca -0.12 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 1cgv n ALA 483 Cb 0.45 -1.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 1cgv n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cgv s ALA 484 N -2.00 3.79 0.00 0.00 0.00 -1.26 -0.44 121.76 121.85 1cgv s ALA 484 Ca 0.64 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1cgv s ALA 484 Cb -0.32 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.16 1cgv s ALA 484 CO 0.60 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1cgv n GLY 485 N 3.08 0.33 3.76 0.00 0.00 0.82 -4.87 105.19 108.30 1cgv n GLY 485 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1cgv n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgv s GLY 486 N -2.00 2.70 -0.07 -0.02 0.00 0.42 -4.81 107.32 103.54 1cgv s GLY 486 Ca 0.00 1.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.92 1cgv s GLY 486 CO 0.00 2.03 0.13 -1.59 0.00 0.00 0.00 173.10 173.66 1cgv s THR 487 N -0.55 -0.19 0.03 0.90 2.01 -0.47 -0.51 115.64 116.86 1cgv s THR 487 Ca 0.53 0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.90 1cgv s THR 487 Cb -0.39 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.86 1cgv s THR 487 CO 0.46 0.15 -0.08 0.00 -0.69 0.00 0.00 174.62 174.46 1cgv s ALA 488 N 2.07 0.62 -0.08 7.40 0.00 -0.59 -3.24 121.76 127.95 1cgv s ALA 488 Ca 0.02 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1cgv s ALA 488 Cb -0.12 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1cgv s ALA 488 CO -0.05 0.05 -0.08 0.08 0.00 0.00 0.00 175.76 175.76 1cgv s VAL 489 N -0.96 0.89 0.07 0.00 1.01 -1.26 -0.92 120.40 119.24 1cgv s VAL 489 Ca -0.05 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1cgv s VAL 489 Cb -0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1cgv s VAL 489 CO 0.00 0.32 -0.21 0.26 0.00 0.00 0.00 175.10 175.48 1cgv s TRP 490 N 1.21 1.80 0.18 5.22 0.51 0.00 0.11 118.94 127.96 1cgv s TRP 490 Ca -0.05 -0.40 -0.14 0.00 -2.12 0.00 0.00 56.10 53.39 1cgv s TRP 490 Cb -0.14 -1.03 0.01 0.00 -0.81 0.00 0.00 33.47 31.51 1cgv s TRP 490 CO -0.02 0.15 0.43 1.14 -0.51 0.00 0.00 176.95 178.14 1cgv s GLN 491 N -1.54 1.29 -0.16 4.98 -2.07 -1.26 -0.25 119.66 120.65 1cgv s GLN 491 Ca 0.07 -0.99 -0.08 0.00 -1.82 0.00 0.00 55.36 52.54 1cgv s GLN 491 Cb -0.09 0.46 0.06 0.00 -1.09 0.00 0.00 33.01 32.35 1cgv s GLN 491 CO 0.03 -0.52 0.38 -0.47 -1.32 0.00 0.00 175.29 173.39 1cgv s TYR 492 N -3.91 -0.59 0.06 9.60 6.14 0.55 -4.99 117.35 124.21 1cgv s TYR 492 Ca 0.12 1.24 0.06 0.00 0.64 0.00 0.00 57.07 59.13 1cgv s TYR 492 Cb 0.01 0.22 -0.03 0.00 0.42 0.00 0.00 41.96 42.59 1cgv s TYR 492 CO -0.02 -0.35 -0.16 0.95 0.64 0.00 0.00 175.55 176.61 1cgv s THR 493 N 1.67 1.27 0.14 4.34 -4.23 -1.26 0.39 115.64 117.96 1cgv s THR 493 Ca -0.07 -1.17 -0.24 0.00 -1.18 0.00 0.00 61.69 59.02 1cgv s THR 493 Cb -0.10 -1.16 0.07 0.00 1.34 0.00 0.00 72.50 72.65 1cgv s THR 493 CO -0.12 -0.03 0.74 0.00 -0.54 0.00 0.00 174.62 174.67 1cgv s ALA 494 N -0.98 -1.60 0.37 3.99 0.00 -0.77 -4.99 121.76 117.77 1cgv s ALA 494 Ca 0.02 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.14 1cgv s ALA 494 Cb -0.09 0.73 -0.11 0.00 0.00 0.00 0.00 23.12 23.66 1cgv s ALA 494 CO 0.02 -0.83 1.45 0.00 0.00 0.00 0.00 175.76 176.40 1cgv s ALA 495 N -3.56 3.56 -0.19 0.00 0.00 -1.26 -4.41 121.76 115.89 1cgv s ALA 495 Ca 0.05 1.51 -0.10 0.00 0.00 0.00 0.00 51.96 53.42 1cgv s ALA 495 Cb -0.02 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1cgv s ALA 495 CO -0.07 -0.97 0.15 0.99 0.00 0.00 0.00 175.76 175.87 1cgv s THR 496 N -1.10 5.40 -0.11 0.00 2.01 -1.26 -4.66 115.64 115.91 1cgv s THR 496 Ca 0.52 0.24 0.17 0.00 0.31 0.00 0.00 61.69 62.92 1cgv s THR 496 Cb -0.45 -3.49 -0.19 0.00 0.01 0.00 0.00 72.50 68.37 1cgv s THR 496 CO 0.61 0.44 0.61 0.00 -0.69 0.00 0.00 174.62 175.59 1cgv n ALA 497 N 3.51 1.83 -2.92 7.40 0.00 -1.26 -4.11 120.51 124.96 1cgv n ALA 497 Ca -0.16 -0.74 -0.31 0.00 0.00 0.00 0.00 53.44 52.23 1cgv n ALA 497 Cb 0.52 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 1cgv n ALA 497 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cgv s THR 498 N -2.82 5.40 0.17 0.00 -4.23 -1.26 -4.87 115.64 108.02 1cgv s THR 498 Ca -0.05 -0.36 -0.31 0.00 -1.18 0.00 0.00 61.69 59.79 1cgv s THR 498 Cb 0.08 -3.62 -0.10 0.00 1.34 0.00 0.00 72.50 70.21 1cgv s THR 498 CO 0.83 0.17 1.56 -2.84 -0.54 0.00 0.00 174.62 173.79 1cgv s PRO 499 N -2.43 4.22 -0.10 3.99 0.02 -0.93 -4.14 135.00 135.62 1cgv s PRO 499 Ca 0.34 2.35 -0.02 0.00 0.02 0.00 0.00 61.00 63.69 1cgv s PRO 499 Cb -0.13 -3.15 0.04 0.00 0.02 0.00 0.00 34.50 31.27 1cgv s PRO 499 CO 0.27 -0.59 0.02 0.99 -0.33 0.00 0.00 177.00 177.35 1cgv s THR 500 N 1.08 0.36 -0.21 0.99 2.01 0.16 -4.05 115.64 115.98 1cgv s THR 500 Ca 0.69 -0.03 -0.26 0.00 0.31 0.00 0.00 61.69 62.40 1cgv s THR 500 Cb -0.43 -0.63 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 1cgv s THR 500 CO 0.32 0.12 0.90 -0.63 -0.69 0.00 0.00 174.62 174.64 1cgv s ILE 501 N 1.97 4.81 -0.17 1.82 1.01 -1.26 -1.06 121.20 128.31 1cgv s ILE 501 Ca 0.04 1.74 0.14 0.00 0.00 0.00 0.00 60.65 62.57 1cgv s ILE 501 Cb -0.13 -4.19 -0.24 0.00 0.01 0.00 0.00 42.46 37.91 1cgv s ILE 501 CO -0.06 -0.07 0.18 0.61 0.00 0.00 0.00 174.94 175.61 1cgv n GLY 502 N 3.51 -0.92 3.41 6.18 0.00 0.23 -4.93 105.19 112.67 1cgv n GLY 502 Ca 0.07 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1cgv n GLY 502 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1cgv s HIS 503 N -2.52 -0.49 -0.04 1.61 5.65 0.20 -4.92 115.29 114.77 1cgv s HIS 503 Ca -0.12 0.35 -0.04 0.00 0.25 0.00 0.00 55.06 55.51 1cgv s HIS 503 Cb 0.07 0.48 0.01 0.00 -1.18 0.00 0.00 32.58 31.96 1cgv s HIS 503 CO 0.80 -0.79 0.11 0.08 -0.65 0.00 0.00 174.74 174.30 1cgv s VAL 504 N -3.40 -0.00 -0.18 0.89 1.01 -1.26 -0.45 120.40 117.01 1cgv s VAL 504 Ca -0.00 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1cgv s VAL 504 Cb -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 36.38 36.30 1cgv s VAL 504 CO -0.10 0.00 0.79 -0.83 0.00 0.00 0.00 175.10 174.97 1cgv s GLY 505 N 0.10 -0.46 1.03 4.51 0.00 -0.83 -4.57 107.32 107.10 1cgv s GLY 505 Ca -0.00 1.87 -0.15 0.00 0.00 0.00 0.00 44.72 46.44 1cgv s GLY 505 CO -0.00 1.38 1.13 2.56 0.00 0.00 0.00 173.10 178.17 1cgv s PRO 506 N -0.42 0.16 0.00 2.90 0.04 -1.26 -0.68 135.00 135.73 1cgv s PRO 506 Ca -0.04 0.19 0.24 0.00 0.04 0.00 0.00 61.00 61.43 1cgv s PRO 506 Cb -0.03 -1.73 0.34 0.00 0.04 0.00 0.00 34.50 33.12 1cgv s PRO 506 CO 0.03 -2.84 1.35 -1.33 0.04 0.00 0.00 177.00 174.25 1cgv n MET 507 N -4.20 2.29 -3.68 4.56 2.81 -1.26 -4.88 117.12 112.76 1cgv n MET 507 Ca 0.09 -1.89 -0.09 0.00 -1.81 0.00 0.00 57.70 54.00 1cgv n MET 507 Cb 0.59 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 31.53 1cgv n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1cgv s MET 508 N -1.89 0.48 -0.08 0.03 -2.45 -1.26 -0.78 119.30 113.36 1cgv s MET 508 Ca 0.31 0.93 -0.32 0.00 -1.25 0.00 0.00 55.69 55.36 1cgv s MET 508 Cb 0.21 0.04 0.13 0.00 1.25 0.00 0.00 34.83 36.45 1cgv s MET 508 CO 0.31 -0.16 1.23 0.00 1.05 0.00 0.00 175.02 177.45 1cgv s ALA 509 N 1.51 -2.13 0.53 4.11 0.00 -0.85 -4.85 121.76 120.07 1cgv s ALA 509 Ca -0.09 1.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 1cgv s ALA 509 Cb -0.08 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1cgv s ALA 509 CO -0.15 -0.85 0.89 -1.59 0.00 0.00 0.00 175.76 174.06 1cgv s LYS 510 N -2.48 3.62 0.37 0.00 -2.85 -1.26 -1.11 119.74 116.04 1cgv s LYS 510 Ca 0.12 0.50 -0.27 0.00 -1.00 0.00 0.00 55.97 55.32 1cgv s LYS 510 Cb 0.02 -2.25 -0.11 0.00 -2.06 0.00 0.00 37.83 33.43 1cgv s LYS 510 CO -0.04 -0.33 1.23 -2.30 0.10 0.00 0.00 175.35 174.01 1cgv n PRO 511 N -2.28 1.92 0.00 1.78 -0.02 -1.26 -2.90 135.00 132.24 1cgv n PRO 511 Ca 0.03 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1cgv n PRO 511 Cb 0.54 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1cgv n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgv n GLY 512 N 0.86 2.96 3.80 -1.23 0.00 0.24 -4.91 105.19 106.91 1cgv n GLY 512 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1cgv n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgv s VAL 513 N -2.70 4.01 -0.07 1.61 1.01 -1.14 -4.60 120.40 118.52 1cgv s VAL 513 Ca 0.00 1.33 -0.17 0.00 0.00 0.00 0.00 61.98 63.14 1cgv s VAL 513 Cb 0.00 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1cgv s VAL 513 CO 0.00 -0.20 0.47 -0.89 0.00 0.00 0.00 175.10 174.48 1cgv s THR 514 N -1.97 5.10 0.31 3.92 2.01 -1.26 -0.14 115.64 123.62 1cgv s THR 514 Ca 0.63 0.95 0.10 0.00 0.31 0.00 0.00 61.69 63.67 1cgv s THR 514 Cb -0.15 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 1cgv s THR 514 CO 0.19 0.41 -0.03 0.27 -0.69 0.00 0.00 174.62 174.77 1cgv s ILE 515 N 0.02 2.82 -0.16 1.82 -4.36 0.25 -4.76 121.20 116.83 1cgv s ILE 515 Ca 0.26 -2.04 -0.01 0.00 -0.26 0.00 0.00 60.65 58.60 1cgv s ILE 515 Cb -0.16 -2.72 -0.01 0.00 1.25 0.00 0.00 42.46 40.82 1cgv s ILE 515 CO 0.12 -0.28 -0.11 -0.89 0.24 0.00 0.00 174.94 174.01 1cgv s THR 516 N -2.47 3.08 -0.26 8.37 2.01 0.15 -2.19 115.64 124.33 1cgv s THR 516 Ca 0.33 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 1cgv s THR 516 Cb -0.03 -2.32 0.01 0.00 0.01 0.00 0.00 72.50 70.17 1cgv s THR 516 CO 0.19 0.50 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.98 1cgv s ILE 517 N 0.69 3.39 0.06 1.82 1.01 0.19 -1.98 121.20 126.39 1cgv s ILE 517 Ca -0.05 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.90 1cgv s ILE 517 Cb -0.15 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1cgv s ILE 517 CO 0.02 0.23 -0.10 -1.81 0.00 0.00 0.00 174.94 173.27 1cgv s ASP 518 N 1.43 4.36 0.00 3.58 1.01 0.40 -0.37 116.67 127.08 1cgv s ASP 518 Ca 0.03 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 52.96 1cgv s ASP 518 Cb -0.16 -0.87 0.00 0.00 1.01 0.00 0.00 42.92 42.90 1cgv s ASP 518 CO -0.02 0.22 0.00 0.61 0.21 0.00 0.00 175.17 176.19 1cgv n GLY 519 N 1.09 -0.63 3.19 0.21 0.00 -0.71 0.76 105.19 109.10 1cgv n GLY 519 Ca -0.14 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1cgv n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cgv s ARG 520 N -1.45 0.76 -0.64 1.61 1.81 -0.22 -4.22 118.95 116.61 1cgv s ARG 520 Ca 0.00 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.21 1cgv s ARG 520 Cb 0.00 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.81 1cgv s ARG 520 CO 0.00 -0.23 0.00 0.41 -0.68 0.00 0.00 175.30 174.80 1cgv n GLY 521 N 0.32 0.33 0.16 -3.53 0.00 -1.18 0.39 105.19 101.68 1cgv n GLY 521 Ca -0.17 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.34 1cgv n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1cgv h PHE 522 N 0.00 0.00 0.00 1.61 0.04 -1.64 -2.48 116.94 114.48 1cgv h PHE 522 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1cgv h PHE 522 Cb 0.92 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.07 1cgv h PHE 522 CO 0.19 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.31 1cgv n GLY 523 N 1.16 -1.54 0.92 -1.45 0.00 -1.26 -4.64 105.19 98.38 1cgv n GLY 523 Ca 0.05 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 44.64 1cgv n GLY 523 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cgv n SER 524 N -1.71 2.97 -4.67 1.61 3.41 -1.26 -2.43 113.62 111.54 1cgv n SER 524 Ca 0.00 -1.90 -0.35 0.00 -0.26 0.00 0.00 58.87 56.36 1cgv n SER 524 Cb 0.00 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 1cgv n SER 524 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1cgv s SER 525 N -1.60 5.40 0.20 4.04 0.01 -1.26 -4.83 113.70 115.66 1cgv s SER 525 Ca 0.29 0.13 -0.32 0.00 1.31 0.00 0.00 55.95 57.35 1cgv s SER 525 Cb 0.19 -1.71 -0.13 0.00 0.21 0.00 0.00 66.02 64.57 1cgv s SER 525 CO 0.27 0.30 1.52 0.29 0.41 0.00 0.00 173.24 176.03 1cgv n LYS 526 N 2.67 2.18 0.00 12.44 5.02 -1.26 -4.22 118.16 134.99 1cgv n LYS 526 Ca -0.18 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1cgv n LYS 526 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 1cgv n LYS 526 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cgv n GLY 527 N 2.84 1.57 3.05 0.72 0.00 -1.26 -4.35 105.19 107.76 1cgv n GLY 527 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1cgv n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgv s THR 528 N 3.97 0.44 -0.08 2.61 2.01 0.51 -4.61 115.64 120.49 1cgv s THR 528 Ca 0.00 -1.12 0.05 0.00 0.31 0.00 0.00 61.69 60.93 1cgv s THR 528 Cb 0.00 -0.63 -0.00 0.00 0.01 0.00 0.00 72.50 71.88 1cgv s THR 528 CO 0.00 -0.46 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.54 1cgv s VAL 529 N -1.63 2.01 -0.09 3.82 1.01 -0.21 -0.92 120.40 124.40 1cgv s VAL 529 Ca -0.09 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.89 1cgv s VAL 529 Cb -0.08 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1cgv s VAL 529 CO -0.01 0.55 -0.12 -0.31 0.00 0.00 0.00 175.10 175.22 1cgv s TYR 530 N 0.19 2.80 -0.51 5.22 1.51 0.79 -0.64 117.35 126.71 1cgv s TYR 530 Ca -0.14 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1cgv s TYR 530 Cb -0.16 -1.75 0.13 0.00 -0.11 0.00 0.00 41.96 40.07 1cgv s TYR 530 CO 0.07 0.05 0.31 -0.06 -1.11 0.00 0.00 175.55 174.81 1cgv s PHE 531 N -0.26 3.49 0.00 2.71 0.40 -0.38 -2.33 117.98 121.60 1cgv s PHE 531 Ca 0.02 -2.58 0.00 0.00 -0.60 0.00 0.00 56.93 53.77 1cgv s PHE 531 Cb -0.13 -3.20 0.00 0.00 0.51 0.00 0.00 43.02 40.20 1cgv s PHE 531 CO 0.03 -0.90 0.00 0.41 0.70 0.00 0.00 175.22 175.45 1cgv n GLY 532 N 4.03 3.02 0.36 4.36 0.00 0.27 -1.57 105.19 115.66 1cgv n GLY 532 Ca 0.03 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1cgv n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cgv n THR 533 N 0.00 0.00 -2.54 2.61 -2.24 -1.26 -4.93 114.28 105.92 1cgv n THR 533 Ca 0.00 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1cgv n THR 533 Cb 0.00 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 1cgv n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cgv s THR 534 N -2.60 4.19 -0.13 4.28 2.01 -0.61 -5.01 115.64 117.77 1cgv s THR 534 Ca 0.15 1.68 -0.08 0.00 0.31 0.00 0.00 61.69 63.76 1cgv s THR 534 Cb 0.17 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1cgv s THR 534 CO 0.65 0.19 0.14 0.00 -0.69 0.00 0.00 174.62 174.91 1cgv s ALA 535 N 0.53 3.84 -0.10 7.40 0.00 -1.26 -1.25 121.76 130.92 1cgv s ALA 535 Ca 0.53 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1cgv s ALA 535 Cb -0.27 -2.01 0.01 0.00 0.00 0.00 0.00 23.12 20.84 1cgv s ALA 535 CO 0.31 0.53 -0.19 0.08 0.00 0.00 0.00 175.76 176.49 1cgv s VAL 536 N -0.77 1.72 0.30 0.00 1.01 0.19 -5.00 120.40 117.85 1cgv s VAL 536 Ca 0.14 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 1cgv s VAL 536 Cb -0.12 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.75 1cgv s VAL 536 CO 0.03 0.48 0.53 -0.94 0.00 0.00 0.00 175.10 175.20 1cgv s SER 537 N 0.59 0.25 0.56 3.32 1.04 -1.26 -1.04 113.70 117.17 1cgv s SER 537 Ca -0.14 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.15 1cgv s SER 537 Cb -0.17 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1cgv s SER 537 CO 0.05 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.59 1cgv n GLY 538 N -0.47 1.64 0.39 7.32 0.00 -1.26 -3.98 105.19 108.83 1cgv n GLY 538 Ca -0.02 -0.64 0.19 0.00 0.00 0.00 0.00 46.02 45.54 1cgv n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgv h ALA 539 N -0.56 2.31 0.00 4.61 0.00 -2.01 -1.00 119.26 122.60 1cgv h ALA 539 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cgv h ALA 539 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cgv h ALA 539 CO 0.00 -0.51 0.00 -0.44 0.00 0.00 0.00 179.25 178.30 1cgv h ASP 540 N 0.26 0.00 -2.25 0.00 3.32 -1.97 -3.33 116.42 112.44 1cgv h ASP 540 Ca 0.35 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.77 1cgv h ASP 540 Cb 1.02 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.43 1cgv h ASP 540 CO -0.08 0.00 0.87 -0.63 -1.72 0.00 0.00 179.24 177.68 1cgv s ILE 541 N -3.51 4.33 0.13 0.35 1.01 -0.38 -1.65 121.20 121.48 1cgv s ILE 541 Ca 0.02 -0.79 0.25 0.00 0.00 0.00 0.00 60.65 60.12 1cgv s ILE 541 Cb 0.09 -4.81 0.25 0.00 0.01 0.00 0.00 42.46 38.00 1cgv s ILE 541 CO 0.45 -1.60 1.84 0.71 0.00 0.00 0.00 174.94 176.33 1cgv h THR 542 N 6.08 0.51 -1.95 2.92 1.35 -1.27 -3.45 112.91 117.09 1cgv h THR 542 Ca -0.04 -1.07 -0.03 0.00 -0.55 0.00 0.00 66.41 64.72 1cgv h THR 542 Cb 1.04 1.75 -0.21 0.00 -1.73 0.00 0.00 68.15 69.00 1cgv h THR 542 CO 1.21 0.20 0.18 -0.94 -0.25 0.00 0.00 175.52 175.92 1cgv s SER 543 N -6.16 -0.70 -0.05 5.36 1.04 -0.93 -4.93 113.70 107.33 1cgv s SER 543 Ca 0.01 1.24 -0.02 0.00 0.48 0.00 0.00 55.95 57.65 1cgv s SER 543 Cb 0.10 1.22 0.03 0.00 0.10 0.00 0.00 66.02 67.47 1cgv s SER 543 CO 0.63 -0.31 0.06 0.86 0.98 0.00 0.00 173.24 175.46 1cgv s TRP 544 N 0.04 0.10 0.26 5.02 -0.11 -1.26 0.04 118.94 123.03 1cgv s TRP 544 Ca -0.02 0.21 0.02 0.00 1.22 0.00 0.00 56.10 57.53 1cgv s TRP 544 Cb -0.04 -0.51 -0.04 0.00 -1.50 0.00 0.00 33.47 31.38 1cgv s TRP 544 CO 0.02 -0.21 0.14 -1.21 -4.62 0.00 0.00 176.95 171.07 1cgv s GLU 545 N 2.16 1.43 0.28 5.86 2.02 0.58 -4.76 118.70 126.27 1cgv s GLU 545 Ca 0.05 -1.79 0.01 0.00 0.02 0.00 0.00 54.97 53.26 1cgv s GLU 545 Cb -0.12 0.00 0.54 0.00 0.10 0.00 0.00 34.13 34.65 1cgv s GLU 545 CO -0.03 -0.40 1.85 0.22 0.02 0.00 0.00 175.26 176.92 1cgv h ASP 546 N 2.39 0.94 -0.01 -0.19 3.58 -1.80 -3.05 116.42 118.28 1cgv h ASP 546 Ca -0.35 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1cgv h ASP 546 Cb 1.25 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.14 1cgv h ASP 546 CO 0.54 0.53 -0.34 0.35 -2.88 0.00 0.00 179.24 177.43 1cgv n THR 547 N -4.58 0.00 -3.68 2.25 -2.24 -1.26 -1.95 114.28 102.82 1cgv n THR 547 Ca 0.18 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 1cgv n THR 547 Cb 0.32 1.18 -0.08 0.00 -2.10 0.00 0.00 70.33 69.64 1cgv n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1cgv s GLN 548 N -1.89 0.72 -0.02 -0.78 0.74 -1.15 -1.73 119.66 115.54 1cgv s GLN 548 Ca 0.13 0.35 0.02 0.00 0.05 0.00 0.00 55.36 55.91 1cgv s GLN 548 Cb 0.13 0.34 0.00 0.00 1.10 0.00 0.00 33.01 34.58 1cgv s GLN 548 CO 0.41 -0.16 -0.07 0.42 -0.55 0.00 0.00 175.29 175.34 1cgv s ILE 549 N -0.50 0.61 -0.15 -2.34 1.01 0.51 -0.31 121.20 120.03 1cgv s ILE 549 Ca -0.06 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.32 1cgv s ILE 549 Cb -0.03 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 41.90 1cgv s ILE 549 CO 0.04 0.19 -0.19 -0.54 0.00 0.00 0.00 174.94 174.44 1cgv s LYS 550 N 0.14 3.09 -0.01 2.79 1.02 0.11 -0.64 119.74 126.24 1cgv s LYS 550 Ca -0.02 -0.82 -0.04 0.00 0.02 0.00 0.00 55.97 55.11 1cgv s LYS 550 Cb -0.07 -2.51 -0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1cgv s LYS 550 CO -0.00 -0.00 0.08 0.54 -0.92 0.00 0.00 175.35 175.05 1cgv s VAL 551 N 0.81 0.06 0.01 3.17 0.11 -0.93 -1.18 120.40 122.45 1cgv s VAL 551 Ca -0.06 -0.53 -0.26 0.00 -2.93 0.00 0.00 61.98 58.20 1cgv s VAL 551 Cb -0.15 -0.30 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 1cgv s VAL 551 CO -0.01 -0.29 0.79 -0.54 -3.33 0.00 0.00 175.10 171.72 1cgv s LYS 552 N -0.95 4.50 0.07 1.54 1.02 -0.66 -0.59 119.74 124.68 1cgv s LYS 552 Ca -0.10 1.09 -0.31 0.00 0.02 0.00 0.00 55.97 56.67 1cgv s LYS 552 Cb -0.06 -3.41 -0.08 0.00 -0.52 0.00 0.00 37.83 33.76 1cgv s LYS 552 CO 0.00 0.16 1.62 0.42 -0.92 0.00 0.00 175.35 176.63 1cgv s ILE 553 N 0.39 3.05 0.88 2.17 1.01 0.80 -4.79 121.20 124.71 1cgv s ILE 553 Ca 0.41 0.54 -0.11 0.00 0.00 0.00 0.00 60.65 61.48 1cgv s ILE 553 Cb -0.20 -3.34 0.12 0.00 0.01 0.00 0.00 42.46 39.05 1cgv s ILE 553 CO 0.23 0.00 1.10 -2.16 0.00 0.00 0.00 174.94 174.11 1cgv s PRO 554 N 2.44 1.35 -1.34 2.79 0.04 -1.26 0.79 135.00 139.82 1cgv s PRO 554 Ca 0.73 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 62.67 1cgv s PRO 554 Cb -0.40 -1.80 0.08 0.00 0.04 0.00 0.00 34.50 32.42 1cgv s PRO 554 CO 0.32 -2.25 1.86 0.00 0.04 0.00 0.00 177.00 176.97 1cgv n ALA 555 N -3.92 4.27 -2.29 8.56 0.00 -1.26 -4.55 120.51 121.32 1cgv n ALA 555 Ca 0.08 -3.93 -0.21 0.00 0.00 0.00 0.00 53.44 49.39 1cgv n ALA 555 Cb 0.54 -3.50 -0.03 0.00 0.00 0.00 0.00 19.45 16.46 1cgv n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1cgv s VAL 556 N 3.43 2.84 0.63 0.00 -7.23 -1.26 -5.09 120.40 113.72 1cgv s VAL 556 Ca 0.50 -1.36 -0.18 0.00 -1.81 0.00 0.00 61.98 59.13 1cgv s VAL 556 Cb 0.07 -3.04 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 1cgv s VAL 556 CO 0.02 -0.04 1.23 0.00 -0.31 0.00 0.00 175.10 176.00 1cgv s ALA 557 N -2.44 2.43 0.35 1.32 0.00 -1.26 -4.92 121.76 117.24 1cgv s ALA 557 Ca 0.46 1.04 -0.28 0.00 0.00 0.00 0.00 51.96 53.19 1cgv s ALA 557 Cb -0.04 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 1cgv s ALA 557 CO 0.27 -1.39 1.41 0.41 0.00 0.00 0.00 175.76 176.46 1cgv n GLY 558 N 0.59 0.93 0.00 0.00 0.00 -1.26 -4.88 105.19 100.57 1cgv n GLY 558 Ca 0.14 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1cgv n GLY 558 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgv n GLY 559 N 0.76 -1.99 3.82 -0.02 0.00 -0.44 -4.63 105.19 102.69 1cgv n GLY 559 Ca 0.04 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 1cgv n GLY 559 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cgv s ASN 560 N -2.12 6.24 0.04 1.61 2.47 -1.26 -0.10 114.94 121.81 1cgv s ASN 560 Ca 0.00 0.38 -0.00 0.00 0.42 0.00 0.00 52.86 53.66 1cgv s ASN 560 Cb 0.00 -2.03 -0.03 0.00 -1.45 0.00 0.00 41.25 37.74 1cgv s ASN 560 CO 0.00 0.35 -0.03 -0.31 -3.72 0.00 0.00 177.10 173.38 1cgv s TYR 561 N -0.65 0.40 0.07 0.43 1.51 0.11 -4.92 117.35 114.30 1cgv s TYR 561 Ca 0.13 -0.74 -0.17 0.00 -1.01 0.00 0.00 57.07 55.29 1cgv s TYR 561 Cb -0.12 -0.29 -0.06 0.00 -0.11 0.00 0.00 41.96 41.38 1cgv s TYR 561 CO 0.02 -0.25 0.51 -0.80 -1.11 0.00 0.00 175.55 173.93 1cgv s ASN 562 N -2.05 6.92 -0.06 2.29 0.01 -1.26 -1.79 114.94 119.00 1cgv s ASN 562 Ca -0.06 1.12 0.02 0.00 -0.71 0.00 0.00 52.86 53.23 1cgv s ASN 562 Cb -0.03 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 1cgv s ASN 562 CO -0.04 0.25 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.05 1cgv s ILE 563 N -1.20 3.32 0.04 0.60 1.01 0.21 -0.56 121.20 124.62 1cgv s ILE 563 Ca 0.30 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1cgv s ILE 563 Cb -0.17 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 39.98 1cgv s ILE 563 CO 0.17 0.59 0.28 -0.75 0.00 0.00 0.00 174.94 175.24 1cgv s LYS 564 N -0.75 0.78 0.14 2.79 2.20 -0.99 -0.55 119.74 123.36 1cgv s LYS 564 Ca 0.12 -0.52 0.06 0.00 -0.36 0.00 0.00 55.97 55.26 1cgv s LYS 564 Cb -0.11 0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 36.50 1cgv s LYS 564 CO 0.01 -0.24 -0.13 0.14 -0.36 0.00 0.00 175.35 174.77 1cgv s VAL 565 N -2.50 1.34 -0.04 4.02 -7.23 -1.26 -0.15 120.40 114.58 1cgv s VAL 565 Ca -0.05 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 1cgv s VAL 565 Cb -0.01 -1.69 0.02 0.00 0.56 0.00 0.00 36.38 35.25 1cgv s VAL 565 CO -0.03 -0.54 -0.07 0.00 -0.31 0.00 0.00 175.10 174.15 1cgv s ALA 566 N -2.61 0.80 1.14 1.32 0.00 -0.10 0.09 121.76 122.40 1cgv s ALA 566 Ca 0.13 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.75 1cgv s ALA 566 Cb -0.02 -0.42 0.26 0.00 0.00 0.00 0.00 23.12 22.95 1cgv s ALA 566 CO 0.03 0.04 1.16 0.54 0.00 0.00 0.00 175.76 177.53 1cgv s ASN 567 N 0.72 1.48 0.61 0.00 2.20 0.10 -0.36 114.94 119.68 1cgv s ASN 567 Ca -0.11 0.55 0.32 0.00 -0.94 0.00 0.00 52.86 52.69 1cgv s ASN 567 Cb -0.14 -0.75 1.86 0.00 -2.00 0.00 0.00 41.25 40.22 1cgv s ASN 567 CO 0.01 -3.77 2.18 0.00 -2.94 0.00 0.00 177.10 172.58 1cgv h ALA 568 N -2.34 1.53 -0.04 3.54 0.00 -1.76 0.25 119.26 120.43 1cgv h ALA 568 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cgv h ALA 568 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1cgv h ALA 568 CO 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1cgv n ALA 569 N -2.24 2.56 -0.28 0.00 0.00 -1.26 -4.90 120.51 114.39 1cgv n ALA 569 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1cgv n ALA 569 Cb 0.21 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1cgv n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cgv n GLY 570 N 1.19 0.68 3.70 0.00 0.00 0.87 -5.03 105.19 106.59 1cgv n GLY 570 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1cgv n GLY 570 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgv s THR 571 N -2.47 4.51 0.34 2.61 2.01 -1.26 -4.74 115.64 116.64 1cgv s THR 571 Ca 0.00 1.80 -0.05 0.00 0.31 0.00 0.00 61.69 63.76 1cgv s THR 571 Cb 0.00 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 1cgv s THR 571 CO 0.00 0.09 0.61 0.00 -0.69 0.00 0.00 174.62 174.63 1cgv s ALA 572 N 1.46 3.57 0.35 7.40 0.00 -1.26 -0.73 121.76 132.56 1cgv s ALA 572 Ca 0.54 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.94 1cgv s ALA 572 Cb -0.23 -2.35 0.04 0.00 0.00 0.00 0.00 23.12 20.57 1cgv s ALA 572 CO 0.25 0.09 0.30 -1.13 0.00 0.00 0.00 175.76 175.26 1cgv n SER 573 N -1.31 0.56 -4.85 0.00 3.41 0.11 -4.65 113.62 106.89 1cgv n SER 573 Ca -0.01 -1.43 -0.30 0.00 -0.26 0.00 0.00 58.87 56.87 1cgv n SER 573 Cb 0.54 -0.18 0.08 0.00 -0.26 0.00 0.00 64.21 64.40 1cgv n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cgv s ASN 574 N -2.26 4.73 0.07 4.04 4.22 -1.26 -4.76 114.94 119.73 1cgv s ASN 574 Ca 0.21 1.09 -0.10 0.00 -2.14 0.00 0.00 52.86 51.92 1cgv s ASN 574 Cb -0.01 -1.79 -0.06 0.00 1.28 0.00 0.00 41.25 40.67 1cgv s ASN 574 CO 0.14 -1.79 0.40 -0.69 -2.04 0.00 0.00 177.10 173.12 1cgv s VAL 575 N -3.33 5.08 -0.22 3.54 1.01 -1.26 -4.58 120.40 120.65 1cgv s VAL 575 Ca 0.60 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1cgv s VAL 575 Cb -0.12 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1cgv s VAL 575 CO 0.52 0.31 -0.13 -0.47 0.00 0.00 0.00 175.10 175.33 1cgv s TYR 576 N -1.38 2.96 0.45 5.22 6.14 0.28 -4.94 117.35 126.09 1cgv s TYR 576 Ca 0.32 -1.65 0.08 0.00 0.64 0.00 0.00 57.07 56.46 1cgv s TYR 576 Cb -0.14 -1.98 0.01 0.00 0.42 0.00 0.00 41.96 40.27 1cgv s TYR 576 CO 0.18 -0.77 0.53 0.16 0.64 0.00 0.00 175.55 176.28 1cgv s ASP 577 N 1.29 5.28 0.00 4.32 -4.77 -1.26 0.63 116.67 122.16 1cgv s ASP 577 Ca 0.01 -0.66 0.00 0.00 -3.30 0.00 0.00 52.55 48.60 1cgv s ASP 577 Cb -0.15 -0.39 0.00 0.00 -1.09 0.00 0.00 42.92 41.28 1cgv s ASP 577 CO -0.08 -0.84 0.00 -3.20 0.70 0.00 0.00 175.17 171.75 1cgv n ASN 578 N -1.80 -2.86 -4.71 2.11 5.15 -1.23 -4.94 115.26 106.98 1cgv n ASN 578 Ca 0.07 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.63 1cgv n ASN 578 Cb 0.61 -0.48 -0.03 0.00 -0.53 0.00 0.00 39.78 39.35 1cgv n ASN 578 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1cgv s PHE 579 N -2.00 3.44 -0.21 1.20 5.36 -0.74 -4.82 117.98 120.21 1cgv s PHE 579 Ca 0.00 1.37 -0.06 0.00 -0.96 0.00 0.00 56.93 57.27 1cgv s PHE 579 Cb 0.00 -3.36 -0.03 0.00 -0.34 0.00 0.00 43.02 39.29 1cgv s PHE 579 CO 0.00 -1.03 0.04 -2.00 -1.46 0.00 0.00 175.22 170.77 1cgv s GLU 580 N 1.24 3.71 -0.29 10.12 2.12 0.04 0.06 118.70 135.71 1cgv s GLU 580 Ca 0.57 -0.47 -0.13 0.00 0.36 0.00 0.00 54.97 55.30 1cgv s GLU 580 Cb -0.27 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1cgv s GLU 580 CO 0.28 0.01 0.30 0.08 -0.54 0.00 0.00 175.26 175.39 1cgv s VAL 581 N 1.05 5.23 0.62 3.70 1.01 0.86 -2.02 120.40 130.85 1cgv s VAL 581 Ca 0.03 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 1cgv s VAL 581 Cb -0.14 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1cgv s VAL 581 CO 0.02 0.14 1.04 -0.76 0.00 0.00 0.00 175.10 175.55 1cgv s LEU 582 N 1.94 3.35 0.01 3.92 1.43 -0.27 -1.33 118.68 127.73 1cgv s LEU 582 Ca 0.11 1.66 0.29 0.00 -1.03 0.00 0.00 54.13 55.16 1cgv s LEU 582 Cb -0.16 -4.51 1.18 0.00 0.03 0.00 0.00 46.19 42.73 1cgv s LEU 582 CO 0.11 -1.15 1.90 -1.20 0.23 0.00 0.00 176.35 176.24 1cgv n SER 583 N -2.45 0.07 0.00 2.29 7.64 -1.26 -4.41 113.62 115.49 1cgv n SER 583 Ca 0.08 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1cgv n SER 583 Cb 0.53 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1cgv n SER 583 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cgv n GLY 584 N 1.49 -0.81 3.69 0.23 0.00 -1.26 -4.94 105.19 103.59 1cgv n GLY 584 Ca 0.07 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 1cgv n GLY 584 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cgv n ASP 585 N 2.43 1.16 -4.53 1.61 8.00 -1.26 -4.78 116.55 119.18 1cgv n ASP 585 Ca 0.00 0.65 -0.26 0.00 0.71 0.00 0.00 54.79 55.89 1cgv n ASP 585 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 39.50 1cgv n ASP 585 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1cgv s GLN 586 N -3.83 1.90 0.10 -1.24 -1.52 -1.26 -0.22 119.66 113.59 1cgv s GLN 586 Ca 0.75 -1.42 0.03 0.00 -1.95 0.00 0.00 55.36 52.78 1cgv s GLN 586 Cb -0.32 -2.03 -0.04 0.00 -0.22 0.00 0.00 33.01 30.40 1cgv s GLN 586 CO 0.48 0.40 -0.09 0.14 -0.25 0.00 0.00 175.29 175.97 1cgv s VAL 587 N -1.87 0.93 -0.27 1.09 -7.23 0.11 -4.75 120.40 108.41 1cgv s VAL 587 Ca 0.25 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 1cgv s VAL 587 Cb -0.08 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 1cgv s VAL 587 CO 0.14 -0.64 0.18 -0.55 -0.31 0.00 0.00 175.10 173.93 1cgv s SER 588 N -2.64 5.96 -0.05 4.85 0.15 -1.26 -1.00 113.70 119.71 1cgv s SER 588 Ca 0.08 -0.01 0.04 0.00 0.70 0.00 0.00 55.95 56.76 1cgv s SER 588 Cb -0.01 -2.10 -0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1cgv s SER 588 CO -0.01 -0.04 -0.18 -0.69 1.20 0.00 0.00 173.24 173.52 1cgv s VAL 589 N 1.67 1.55 -0.24 4.45 1.01 -0.65 -3.19 120.40 125.00 1cgv s VAL 589 Ca 0.07 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 1cgv s VAL 589 Cb -0.16 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1cgv s VAL 589 CO 0.10 0.44 0.38 -0.60 0.00 0.00 0.00 175.10 175.42 1cgv s ARG 590 N 0.10 4.09 -0.15 2.72 3.52 -0.01 -0.69 118.95 128.54 1cgv s ARG 590 Ca -0.06 0.11 -0.08 0.00 -0.13 0.00 0.00 55.73 55.57 1cgv s ARG 590 Cb -0.13 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 1cgv s ARG 590 CO 0.03 -0.15 0.13 -0.06 -0.81 0.00 0.00 175.30 174.44 1cgv s PHE 591 N 1.66 3.50 -0.06 5.12 0.40 0.12 -0.91 117.98 127.82 1cgv s PHE 591 Ca 0.17 0.43 0.01 0.00 -0.60 0.00 0.00 56.93 56.94 1cgv s PHE 591 Cb -0.15 -2.01 0.02 0.00 0.51 0.00 0.00 43.02 41.38 1cgv s PHE 591 CO 0.09 0.55 -0.08 0.08 0.70 0.00 0.00 175.22 176.55 1cgv s VAL 592 N -0.49 0.87 -0.15 -0.44 1.01 0.84 -1.39 120.40 120.64 1cgv s VAL 592 Ca 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1cgv s VAL 592 Cb -0.12 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1cgv s VAL 592 CO 0.02 0.30 -0.18 0.54 0.00 0.00 0.00 175.10 175.78 1cgv s VAL 593 N 0.89 1.82 0.18 2.92 0.11 -0.48 -0.06 120.40 125.78 1cgv s VAL 593 Ca -0.11 -0.81 -0.12 0.00 -2.93 0.00 0.00 61.98 58.02 1cgv s VAL 593 Cb -0.15 -1.66 -0.07 0.00 -1.53 0.00 0.00 36.38 32.98 1cgv s VAL 593 CO 0.01 0.50 0.54 0.20 -3.33 0.00 0.00 175.10 173.02 1cgv s ASN 594 N 1.21 6.72 -1.22 3.54 0.01 0.23 -1.14 114.94 124.29 1cgv s ASN 594 Ca 0.01 0.99 -0.13 0.00 -0.71 0.00 0.00 52.86 53.02 1cgv s ASN 594 Cb -0.14 -2.25 -0.01 0.00 0.41 0.00 0.00 41.25 39.26 1cgv s ASN 594 CO -0.08 0.03 0.70 0.59 -1.51 0.00 0.00 177.10 176.82 1cgv n ASN 595 N 0.40 -3.61 -4.09 -1.22 3.02 -1.03 -1.29 115.26 107.44 1cgv n ASN 595 Ca -0.03 -0.98 -0.36 0.00 -0.03 0.00 0.00 54.58 53.18 1cgv n ASN 595 Cb 0.52 -3.45 -0.08 0.00 -0.61 0.00 0.00 39.78 36.16 1cgv n ASN 595 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cgv s ALA 596 N -3.61 3.99 0.33 5.41 0.00 0.07 -4.58 121.76 123.39 1cgv s ALA 596 Ca 0.30 -3.65 -0.26 0.00 0.00 0.00 0.00 51.96 48.35 1cgv s ALA 596 Cb -0.10 -2.73 -0.10 0.00 0.00 0.00 0.00 23.12 20.19 1cgv s ALA 596 CO 0.86 -2.14 0.96 0.95 0.00 0.00 0.00 175.76 176.40 1cgv s THR 597 N -0.92 4.13 0.33 0.00 -4.23 -1.26 -4.76 115.64 108.92 1cgv s THR 597 Ca 0.24 1.75 0.03 0.00 -1.18 0.00 0.00 61.69 62.53 1cgv s THR 597 Cb -0.11 -3.97 -0.05 0.00 1.34 0.00 0.00 72.50 69.71 1cgv s THR 597 CO -0.10 0.13 0.08 0.42 -0.54 0.00 0.00 174.62 174.61 1cgv s THR 598 N -1.61 0.93 0.42 3.99 -4.23 -1.26 -5.10 115.64 108.78 1cgv s THR 598 Ca 0.51 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.08 1cgv s THR 598 Cb -0.19 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 70.98 1cgv s THR 598 CO 0.25 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 174.91 1cgv s ALA 599 N -3.38 4.36 0.31 3.99 0.00 -1.26 -5.00 121.76 120.77 1cgv s ALA 599 Ca 0.34 -1.56 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 1cgv s ALA 599 Cb 0.07 -1.72 -0.12 0.00 0.00 0.00 0.00 23.12 21.36 1cgv s ALA 599 CO 0.15 -0.30 1.57 1.28 0.00 0.00 0.00 175.76 178.46 1cgv n LEU 600 N -1.89 4.39 -0.05 0.00 4.77 -1.26 -1.90 117.00 121.07 1cgv n LEU 600 Ca 0.06 1.16 -0.01 0.00 -0.03 0.00 0.00 56.01 57.20 1cgv n LEU 600 Cb 0.59 -1.59 -0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1cgv n LEU 600 CO 0.41 0.13 -0.01 0.61 -1.33 0.00 0.00 177.39 177.20 1cgv n GLY 601 N 1.88 0.43 3.33 -0.72 0.00 -1.26 -5.00 105.19 103.85 1cgv n GLY 601 Ca 0.07 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1cgv n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cgv s GLN 602 N -0.75 3.37 0.19 1.61 0.74 -0.80 -4.60 119.66 119.42 1cgv s GLN 602 Ca 0.00 -0.66 0.10 0.00 0.05 0.00 0.00 55.36 54.85 1cgv s GLN 602 Cb 0.00 -2.81 -0.04 0.00 1.10 0.00 0.00 33.01 31.26 1cgv s GLN 602 CO 0.00 -0.00 -0.21 -0.80 -0.55 0.00 0.00 175.29 173.73 1cgv s ASN 603 N 0.93 3.11 0.18 6.67 0.01 -0.71 -4.55 114.94 120.57 1cgv s ASN 603 Ca -0.02 -0.89 -0.16 0.00 -0.71 0.00 0.00 52.86 51.07 1cgv s ASN 603 Cb -0.15 -0.22 -0.07 0.00 0.41 0.00 0.00 41.25 41.22 1cgv s ASN 603 CO -0.00 0.03 0.62 -0.69 -1.51 0.00 0.00 177.10 175.56 1cgv s VAL 604 N -2.00 4.74 0.16 1.60 1.01 -1.26 -1.18 120.40 123.47 1cgv s VAL 604 Ca 0.20 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.20 1cgv s VAL 604 Cb -0.06 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1cgv s VAL 604 CO 0.09 0.22 0.04 -0.31 0.00 0.00 0.00 175.10 175.13 1cgv s TYR 605 N -1.50 1.10 -0.04 5.22 1.51 0.22 -1.94 117.35 121.92 1cgv s TYR 605 Ca 0.40 -1.13 0.06 0.00 -1.01 0.00 0.00 57.07 55.39 1cgv s TYR 605 Cb -0.15 -0.62 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1cgv s TYR 605 CO 0.20 -0.36 -0.22 -1.17 -1.11 0.00 0.00 175.55 172.88 1cgv s LEU 606 N -3.14 2.03 0.09 -1.29 2.96 -0.10 -0.55 118.68 118.67 1cgv s LEU 606 Ca 0.26 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1cgv s LEU 606 Cb 0.07 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.53 1cgv s LEU 606 CO 0.04 0.24 0.07 0.28 -1.32 0.00 0.00 176.35 175.66 1cgv s THR 607 N -0.31 0.16 0.01 3.68 -1.32 -0.05 -0.23 115.64 117.58 1cgv s THR 607 Ca 0.02 -1.66 -0.18 0.00 -1.21 0.00 0.00 61.69 58.67 1cgv s THR 607 Cb -0.11 -1.64 0.06 0.00 -1.51 0.00 0.00 72.50 69.30 1cgv s THR 607 CO 0.01 -0.73 0.80 0.61 -2.21 0.00 0.00 174.62 173.10 1cgv n GLY 608 N -0.01 0.46 0.00 6.08 0.00 -0.97 -1.28 105.19 109.48 1cgv n GLY 608 Ca -0.12 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1cgv n GLY 608 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cgv n SER 609 N -0.82 0.00 -4.37 1.61 3.41 0.22 -1.58 113.62 112.10 1cgv n SER 609 Ca 0.02 0.37 -0.21 0.00 -0.26 0.00 0.00 58.87 58.79 1cgv n SER 609 Cb 0.38 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.85 1cgv n SER 609 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1cgv s VAL 610 N -2.74 1.93 0.38 -3.33 -7.23 -1.26 -4.83 120.40 103.32 1cgv s VAL 610 Ca 0.00 -2.13 0.10 0.00 -1.81 0.00 0.00 61.98 58.15 1cgv s VAL 610 Cb 0.00 -2.02 0.33 0.00 0.56 0.00 0.00 36.38 35.25 1cgv s VAL 610 CO 0.01 -0.43 1.90 0.77 -0.31 0.00 0.00 175.10 177.04 1cgv h SER 611 N 2.81 0.58 0.00 4.85 4.64 -1.86 0.89 113.55 125.45 1cgv h SER 611 Ca -0.40 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1cgv h SER 611 Cb 1.22 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1cgv h SER 611 CO 0.57 0.31 0.01 -0.33 -0.87 0.00 0.00 176.83 176.52 1cgv h GLU 612 N 0.62 0.00 -0.11 4.77 3.07 -1.93 -1.28 114.58 119.72 1cgv h GLU 612 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1cgv h GLU 612 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1cgv h GLU 612 CO -0.16 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.73 1cgv n LEU 613 N -2.61 2.46 0.00 1.33 4.32 0.25 -4.92 117.00 117.84 1cgv n LEU 613 Ca -0.02 -2.30 0.00 0.00 -0.02 0.00 0.00 56.01 53.67 1cgv n LEU 613 Cb 0.06 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 1cgv n LEU 613 CO 0.14 0.61 0.00 0.61 -1.22 0.00 0.00 177.39 177.53 1cgv n GLY 614 N -0.44 1.14 3.58 -0.72 0.00 -0.48 -2.30 105.19 105.97 1cgv n GLY 614 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1cgv n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cgv n ASN 615 N 0.00 -4.59 0.00 1.61 3.02 -0.68 -1.98 115.26 112.64 1cgv n ASN 615 Ca 0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1cgv n ASN 615 Cb 0.00 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 34.27 1cgv n ASN 615 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1cgv n TRP 616 N -4.67 0.00 -2.99 3.10 7.02 -0.61 -4.95 117.44 114.33 1cgv n TRP 616 Ca -0.10 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.96 1cgv n TRP 616 Cb 0.60 -0.72 -0.06 0.00 -2.42 0.00 0.00 31.31 28.71 1cgv n TRP 616 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1cgv s ASP 617 N -2.47 6.47 0.43 -0.99 -1.08 -0.84 -4.92 116.67 113.28 1cgv s ASP 617 Ca 0.00 0.13 0.09 0.00 -0.52 0.00 0.00 52.55 52.25 1cgv s ASP 617 Cb 0.00 -2.38 0.94 0.00 -1.46 0.00 0.00 42.92 40.02 1cgv s ASP 617 CO 0.00 -0.77 2.07 -0.65 0.52 0.00 0.00 175.17 176.34 1cgv h PRO 618 N 8.66 0.44 0.00 4.34 0.11 -1.93 0.38 132.00 144.01 1cgv h PRO 618 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1cgv h PRO 618 Cb 1.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1cgv h PRO 618 CO 0.91 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.99 1cgv n ALA 619 N -2.49 1.37 -1.25 -0.75 0.00 -1.26 -2.07 120.51 114.06 1cgv n ALA 619 Ca 0.02 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1cgv n ALA 619 Cb 0.07 -1.14 0.09 0.00 0.00 0.00 0.00 19.45 18.48 1cgv n ALA 619 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cgv n LYS 620 N -1.52 1.02 -1.62 0.00 5.02 0.13 -5.07 118.16 116.12 1cgv n LYS 620 Ca 0.02 -2.09 -0.33 0.00 -2.02 0.00 0.00 58.31 53.89 1cgv n LYS 620 Cb 0.10 -1.20 0.07 0.00 -0.02 0.00 0.00 35.03 33.97 1cgv n LYS 620 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cgv s ALA 621 N -2.00 2.32 0.08 7.82 0.00 -0.88 -4.11 121.76 124.99 1cgv s ALA 621 Ca 0.22 0.68 -0.26 0.00 0.00 0.00 0.00 51.96 52.59 1cgv s ALA 621 Cb 0.19 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 1cgv s ALA 621 CO 0.02 -1.52 0.82 0.42 0.00 0.00 0.00 175.76 175.50 1cgv s ILE 622 N -2.20 4.62 -5.00 0.00 -1.09 0.68 -4.84 121.20 113.37 1cgv s ILE 622 Ca 0.70 1.77 0.00 0.00 -2.23 0.00 0.00 60.65 60.88 1cgv s ILE 622 Cb -0.24 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1cgv s ILE 622 CO 0.43 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 1cgv n GLY 623 N 2.26 0.89 3.76 6.18 0.00 -1.26 -0.92 105.19 116.10 1cgv n GLY 623 Ca -0.01 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 1cgv n GLY 623 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cgv s PRO 624 N -2.00 3.01 0.86 1.61 0.04 -1.26 -5.08 135.00 132.18 1cgv s PRO 624 Ca 0.00 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 1cgv s PRO 624 Cb 0.00 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 32.70 1cgv s PRO 624 CO 0.00 -1.15 1.09 -1.64 0.04 0.00 0.00 177.00 175.34 1cgv s MET 625 N -3.42 1.53 0.29 4.56 -1.94 -0.82 -5.03 119.30 114.47 1cgv s MET 625 Ca 0.75 0.76 -0.03 0.00 -1.71 0.00 0.00 55.69 55.45 1cgv s MET 625 Cb -0.28 -1.84 -0.05 0.00 2.01 0.00 0.00 34.83 34.67 1cgv s MET 625 CO 0.33 -2.04 0.53 0.71 -0.01 0.00 0.00 175.02 174.54 1cgv s TYR 626 N -3.01 3.48 0.00 -0.03 2.02 -0.32 -4.86 117.35 114.63 1cgv s TYR 626 Ca 0.63 0.55 0.03 0.00 -0.37 0.00 0.00 57.07 57.90 1cgv s TYR 626 Cb -0.17 -2.03 0.04 0.00 -0.40 0.00 0.00 41.96 39.40 1cgv s TYR 626 CO 0.56 0.18 0.79 0.27 -1.57 0.00 0.00 175.55 175.79 1cgv n ASN 627 N -1.07 -0.21 -0.02 2.29 0.23 -1.26 -0.93 115.26 114.27 1cgv n ASN 627 Ca -0.03 -1.55 -0.03 0.00 -0.53 0.00 0.00 54.58 52.44 1cgv n ASN 627 Cb 0.54 0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 38.27 1cgv n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cgv n GLN 628 N 0.05 0.21 0.00 -3.83 6.02 -1.10 -0.39 117.38 118.34 1cgv n GLN 628 Ca -0.08 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1cgv n GLN 628 Cb 0.65 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 31.12 1cgv n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1cgv n VAL 629 N -3.53 0.00 0.19 5.09 0.31 -1.26 -4.46 118.33 114.67 1cgv n VAL 629 Ca -0.05 0.37 -0.15 0.00 -0.01 0.00 0.00 64.34 64.49 1cgv n VAL 629 Cb 0.20 -0.81 -0.08 0.00 -0.91 0.00 0.00 33.84 32.24 1cgv n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1cgv h VAL 630 N 0.00 0.70 -3.52 2.52 2.07 -1.95 -3.43 116.25 112.63 1cgv h VAL 630 Ca 0.00 -0.06 -0.63 0.00 0.82 0.00 0.00 66.70 66.83 1cgv h VAL 630 Cb 0.00 0.73 -0.20 0.00 -1.52 0.00 0.00 31.29 30.30 1cgv h VAL 630 CO 0.00 0.01 -0.83 -0.31 0.02 0.00 0.00 177.57 176.46 1cgv s TYR 631 N -6.00 2.16 0.03 1.57 1.51 -1.26 -5.15 117.35 110.21 1cgv s TYR 631 Ca -0.15 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1cgv s TYR 631 Cb 0.05 -1.11 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1cgv s TYR 631 CO 0.64 0.39 -0.05 -0.65 -1.11 0.00 0.00 175.55 174.76 1cgv s GLN 632 N -2.40 2.53 0.38 -0.62 1.11 -1.26 -2.71 119.66 116.69 1cgv s GLN 632 Ca 0.16 -0.76 -0.25 0.00 0.01 0.00 0.00 55.36 54.51 1cgv s GLN 632 Cb -0.08 -2.51 -0.12 0.00 -1.01 0.00 0.00 33.01 29.29 1cgv s GLN 632 CO 0.07 0.58 0.98 0.98 0.01 0.00 0.00 175.29 177.92 1cgv n TYR 633 N 1.28 1.11 0.67 0.91 4.19 0.48 0.04 117.16 125.85 1cgv n TYR 633 Ca -0.14 0.61 -0.01 0.00 3.31 0.00 0.00 57.90 61.66 1cgv n TYR 633 Cb 0.52 -2.22 0.04 0.00 0.49 0.00 0.00 39.34 38.18 1cgv n TYR 633 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1cgv n PRO 634 N 0.38 1.39 -3.80 2.98 -0.04 -1.26 -5.06 135.00 129.60 1cgv n PRO 634 Ca 0.09 -0.48 -0.37 0.00 -0.04 0.00 0.00 63.50 62.70 1cgv n PRO 634 Cb 0.37 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1cgv n PRO 634 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1cgv s ASN 635 N 0.28 6.43 0.15 3.54 0.01 0.11 -0.75 114.94 124.72 1cgv s ASN 635 Ca 0.09 0.52 0.09 0.00 -0.71 0.00 0.00 52.86 52.84 1cgv s ASN 635 Cb 0.07 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 39.59 1cgv s ASN 635 CO 0.02 0.36 -0.20 0.26 -1.51 0.00 0.00 177.10 176.04 1cgv s TRP 636 N -0.84 1.89 0.17 2.20 0.52 -0.29 -4.16 118.94 118.43 1cgv s TRP 636 Ca 0.16 -0.44 -0.09 0.00 0.02 0.00 0.00 56.10 55.75 1cgv s TRP 636 Cb -0.13 -0.96 -0.01 0.00 -1.15 0.00 0.00 33.47 31.22 1cgv s TRP 636 CO 0.05 0.33 0.28 1.52 0.02 0.00 0.00 176.95 179.14 1cgv s TYR 637 N -1.78 0.45 -0.29 -1.98 1.13 -0.11 -1.38 117.35 113.40 1cgv s TYR 637 Ca 0.14 -0.81 -0.25 0.00 -1.41 0.00 0.00 57.07 54.74 1cgv s TYR 637 Cb -0.07 -0.08 0.16 0.00 -1.10 0.00 0.00 41.96 40.87 1cgv s TYR 637 CO 0.06 -0.73 1.24 -0.47 -2.51 0.00 0.00 175.55 173.15 1cgv s TYR 638 N -3.98 -0.25 -0.24 -3.49 5.04 -0.49 -1.17 117.35 112.76 1cgv s TYR 638 Ca 0.19 0.60 -0.17 0.00 -2.44 0.00 0.00 57.07 55.26 1cgv s TYR 638 Cb 0.03 0.43 -0.03 0.00 0.35 0.00 0.00 41.96 42.74 1cgv s TYR 638 CO 0.01 -0.13 0.46 -0.51 -1.34 0.00 0.00 175.55 174.04 1cgv s ASP 639 N 0.04 6.42 -0.01 4.32 1.01 -1.26 -0.70 116.67 126.49 1cgv s ASP 639 Ca 0.05 0.50 0.04 0.00 0.71 0.00 0.00 52.55 53.85 1cgv s ASP 639 Cb -0.05 -2.26 -0.01 0.00 1.01 0.00 0.00 42.92 41.62 1cgv s ASP 639 CO -0.11 -0.19 -0.12 -0.69 0.21 0.00 0.00 175.17 174.27 1cgv s VAL 640 N 1.88 0.91 -0.08 -1.27 1.01 0.13 -3.44 120.40 119.56 1cgv s VAL 640 Ca 0.20 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 1cgv s VAL 640 Cb -0.15 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1cgv s VAL 640 CO 0.09 0.23 0.80 -0.55 0.00 0.00 0.00 175.10 175.67 1cgv s SER 641 N -0.34 7.07 0.04 3.32 0.15 -1.25 -1.64 113.70 121.07 1cgv s SER 641 Ca 0.04 1.30 -0.01 0.00 0.70 0.00 0.00 55.95 57.98 1cgv s SER 641 Cb -0.05 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1cgv s SER 641 CO -0.00 -0.22 -0.01 0.68 1.20 0.00 0.00 173.24 174.88 1cgv s VAL 642 N 1.18 0.19 0.12 4.45 -7.23 -0.17 -4.85 120.40 114.09 1cgv s VAL 642 Ca 0.41 -1.57 -0.31 0.00 -1.81 0.00 0.00 61.98 58.71 1cgv s VAL 642 Cb -0.18 -1.23 -0.10 0.00 0.56 0.00 0.00 36.38 35.43 1cgv s VAL 642 CO 0.19 -0.86 1.70 -2.16 -0.31 0.00 0.00 175.10 173.66 1cgv s PRO 643 N -3.35 4.17 0.29 4.82 0.04 -1.26 0.06 135.00 139.77 1cgv s PRO 643 Ca 0.02 2.45 -0.29 0.00 0.04 0.00 0.00 61.00 63.21 1cgv s PRO 643 Cb 0.04 -3.47 -0.10 0.00 0.04 0.00 0.00 34.50 31.01 1cgv s PRO 643 CO -0.08 -0.75 1.33 0.00 0.04 0.00 0.00 177.00 177.54 1cgv s ALA 644 N 2.27 3.53 0.00 8.56 0.00 0.69 -3.02 121.76 133.79 1cgv s ALA 644 Ca 0.76 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1cgv s ALA 644 Cb -0.43 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1cgv s ALA 644 CO 0.33 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1cgv n GLY 645 N 1.33 0.39 3.86 0.00 0.00 0.10 -4.88 105.19 105.99 1cgv n GLY 645 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1cgv n GLY 645 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cgv s LYS 646 N -0.72 3.90 -0.26 1.61 1.02 -1.17 -4.63 119.74 119.50 1cgv s LYS 646 Ca 0.00 0.43 -0.19 0.00 0.02 0.00 0.00 55.97 56.23 1cgv s LYS 646 Cb 0.00 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 1cgv s LYS 646 CO 0.00 0.34 0.55 0.99 -0.92 0.00 0.00 175.35 176.31 1cgv s THR 647 N -1.74 5.04 -0.00 2.17 2.01 -1.26 0.56 115.64 122.43 1cgv s THR 647 Ca 0.46 0.96 0.06 0.00 0.31 0.00 0.00 61.69 63.48 1cgv s THR 647 Cb -0.12 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 1cgv s THR 647 CO 0.20 0.07 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.37 1cgv s ILE 648 N 2.35 1.59 -0.06 1.82 1.01 0.38 -4.94 121.20 123.36 1cgv s ILE 648 Ca 0.23 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1cgv s ILE 648 Cb -0.16 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1cgv s ILE 648 CO 0.09 0.39 0.04 -1.61 0.00 0.00 0.00 174.94 173.85 1cgv s GLU 649 N -0.63 3.04 0.22 2.79 2.02 -1.26 -0.74 118.70 124.13 1cgv s GLU 649 Ca 0.08 -0.41 -0.15 0.00 0.02 0.00 0.00 54.97 54.50 1cgv s GLU 649 Cb -0.08 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 31.31 1cgv s GLU 649 CO -0.00 0.69 0.51 -0.59 0.02 0.00 0.00 175.26 175.89 1cgv s PHE 650 N -1.00 0.09 0.11 1.61 -0.71 -0.49 -0.61 117.98 116.97 1cgv s PHE 650 Ca 0.16 -0.45 -0.16 0.00 -1.04 0.00 0.00 56.93 55.45 1cgv s PHE 650 Cb -0.12 0.31 0.03 0.00 -1.21 0.00 0.00 43.02 42.04 1cgv s PHE 650 CO 0.06 -0.96 0.38 0.15 -1.34 0.00 0.00 175.22 173.52 1cgv s LYS 651 N -3.94 1.03 0.21 1.99 1.02 -0.40 -0.56 119.74 119.09 1cgv s LYS 651 Ca 0.15 -0.69 0.07 0.00 0.02 0.00 0.00 55.97 55.51 1cgv s LYS 651 Cb -0.01 0.45 -0.04 0.00 -0.52 0.00 0.00 37.83 37.71 1cgv s LYS 651 CO 0.03 -0.39 0.13 -0.06 -0.92 0.00 0.00 175.35 174.13 1cgv s PHE 652 N -3.64 3.05 -0.00 3.18 0.08 -1.26 -0.87 117.98 118.52 1cgv s PHE 652 Ca 0.02 -0.09 -0.06 0.00 0.12 0.00 0.00 56.93 56.92 1cgv s PHE 652 Cb 0.02 -1.42 -0.00 0.00 -0.57 0.00 0.00 43.02 41.05 1cgv s PHE 652 CO -0.11 0.53 0.11 -0.48 -0.10 0.00 0.00 175.22 175.18 1cgv s LEU 653 N -3.42 1.64 -0.22 -0.37 2.34 0.28 -2.13 118.68 116.81 1cgv s LEU 653 Ca 0.31 -0.19 -0.09 0.00 0.06 0.00 0.00 54.13 54.23 1cgv s LEU 653 Cb -0.09 0.56 -0.04 0.00 -0.56 0.00 0.00 46.19 46.06 1cgv s LEU 653 CO 0.23 -0.32 0.10 -0.54 -1.06 0.00 0.00 176.35 174.76 1cgv s LYS 654 N -1.20 3.94 0.03 1.48 1.02 0.63 0.70 119.74 126.34 1cgv s LYS 654 Ca -0.13 -0.35 0.08 0.00 0.02 0.00 0.00 55.97 55.60 1cgv s LYS 654 Cb -0.07 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.86 1cgv s LYS 654 CO 0.01 0.09 -0.25 0.15 -0.92 0.00 0.00 175.35 174.44 1cgv s LYS 655 N 0.90 1.76 -0.21 1.68 1.02 -0.33 0.13 119.74 124.69 1cgv s LYS 655 Ca 0.05 -1.02 -0.04 0.00 0.02 0.00 0.00 55.97 54.98 1cgv s LYS 655 Cb -0.13 -1.87 0.09 0.00 -0.52 0.00 0.00 37.83 35.40 1cgv s LYS 655 CO 0.03 0.49 0.21 -1.14 -0.92 0.00 0.00 175.35 174.02 1cgv s GLN 656 N -1.08 0.19 7.57 1.68 0.74 -0.28 -1.74 119.66 126.74 1cgv s GLN 656 Ca 0.10 0.13 0.00 0.00 0.05 0.00 0.00 55.36 55.64 1cgv s GLN 656 Cb -0.10 -1.23 0.00 0.00 1.10 0.00 0.00 33.01 32.79 1cgv s GLN 656 CO 0.01 -0.70 0.00 0.41 -0.55 0.00 0.00 175.29 174.47 1cgv n GLY 657 N 5.31 2.94 0.85 2.59 0.00 -1.26 -0.57 105.19 115.05 1cgv n GLY 657 Ca -0.05 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.83 1cgv n GLY 657 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cgv n SER 658 N 6.44 3.17 -4.70 1.61 3.41 -1.26 -4.93 113.62 117.37 1cgv n SER 658 Ca 0.00 -1.97 -0.40 0.00 -0.26 0.00 0.00 58.87 56.24 1cgv n SER 658 Cb 0.00 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 1cgv n SER 658 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cgv s THR 659 N -1.02 5.04 0.01 6.66 2.01 0.27 -5.05 115.64 123.55 1cgv s THR 659 Ca 0.30 1.35 0.07 0.00 0.31 0.00 0.00 61.69 63.72 1cgv s THR 659 Cb 0.16 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 1cgv s THR 659 CO 0.21 0.20 -0.21 0.54 -0.69 0.00 0.00 174.62 174.67 1cgv s VAL 660 N 1.20 1.67 -0.13 3.82 0.11 -1.26 -1.12 120.40 124.70 1cgv s VAL 660 Ca 0.34 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.37 1cgv s VAL 660 Cb -0.17 -1.42 0.02 0.00 -1.53 0.00 0.00 36.38 33.28 1cgv s VAL 660 CO 0.15 0.36 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.21 1cgv s THR 661 N -0.63 1.72 0.29 5.04 2.01 0.12 -4.98 115.64 119.20 1cgv s THR 661 Ca 0.08 -0.76 -0.15 0.00 0.31 0.00 0.00 61.69 61.17 1cgv s THR 661 Cb -0.08 -1.56 -0.09 0.00 0.01 0.00 0.00 72.50 70.79 1cgv s THR 661 CO 0.00 0.48 0.71 0.26 -0.69 0.00 0.00 174.62 175.38 1cgv s TRP 662 N 1.05 3.43 0.44 4.92 0.52 -1.26 -0.27 118.94 127.78 1cgv s TRP 662 Ca -0.04 1.21 -0.24 0.00 0.02 0.00 0.00 56.10 57.05 1cgv s TRP 662 Cb -0.15 -2.51 -0.08 0.00 -1.15 0.00 0.00 33.47 29.58 1cgv s TRP 662 CO -0.04 0.17 1.17 -2.00 0.02 0.00 0.00 176.95 176.27 1cgv s GLU 663 N -2.75 3.85 0.67 4.98 2.12 -0.90 -4.95 118.70 121.71 1cgv s GLU 663 Ca 0.51 1.81 -0.08 0.00 0.36 0.00 0.00 54.97 57.57 1cgv s GLU 663 Cb -0.12 -2.50 0.15 0.00 0.26 0.00 0.00 34.13 31.92 1cgv s GLU 663 CO 0.18 -0.49 0.92 0.41 -0.54 0.00 0.00 175.26 175.75 1cgv n GLY 664 N 0.51 -0.71 6.72 -1.50 0.00 0.30 -4.94 105.19 105.57 1cgv n GLY 664 Ca 0.06 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1cgv n GLY 664 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgv n GLY 665 N -1.28 -0.53 3.64 -0.02 0.00 -1.26 -4.53 105.19 101.20 1cgv n GLY 665 Ca 0.12 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 1cgv n GLY 665 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cgv s SER 666 N -4.00 4.36 0.25 1.61 1.04 -1.26 -5.06 113.70 110.64 1cgv s SER 666 Ca 0.00 -0.83 -0.30 0.00 0.48 0.00 0.00 55.95 55.31 1cgv s SER 666 Cb 0.00 -0.66 -0.14 0.00 0.10 0.00 0.00 66.02 65.31 1cgv s SER 666 CO 0.00 -0.14 1.11 0.59 0.98 0.00 0.00 173.24 175.78 1cgv n ASN 667 N -0.94 1.51 -4.86 7.02 3.02 -1.26 -4.96 115.26 114.79 1cgv n ASN 667 Ca -0.05 1.17 -0.30 0.00 -0.03 0.00 0.00 54.58 55.37 1cgv n ASN 667 Cb 0.61 -1.29 0.07 0.00 -0.61 0.00 0.00 39.78 38.56 1cgv n ASN 667 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1cgv s HIS 668 N -0.69 3.11 0.03 3.10 3.76 0.27 -4.84 115.29 120.04 1cgv s HIS 668 Ca 0.64 1.04 -0.08 0.00 -0.15 0.00 0.00 55.06 56.51 1cgv s HIS 668 Cb -0.74 -3.14 -0.00 0.00 1.11 0.00 0.00 32.58 29.81 1cgv s HIS 668 CO 0.57 -1.46 0.16 0.99 -0.85 0.00 0.00 174.74 174.14 1cgv s THR 669 N -3.32 0.11 0.04 1.30 2.01 -1.26 -1.40 115.64 113.12 1cgv s THR 669 Ca 0.60 -0.91 -0.28 0.00 0.31 0.00 0.00 61.69 61.40 1cgv s THR 669 Cb -0.12 -0.82 0.09 0.00 0.01 0.00 0.00 72.50 71.66 1cgv s THR 669 CO 0.52 -0.50 1.01 0.72 -0.69 0.00 0.00 174.62 175.68 1cgv s PHE 670 N -2.36 -0.19 -0.15 4.92 -0.71 0.08 -4.97 117.98 114.59 1cgv s PHE 670 Ca -0.07 0.00 0.01 0.00 -1.04 0.00 0.00 56.93 55.83 1cgv s PHE 670 Cb -0.02 0.58 0.02 0.00 -1.21 0.00 0.00 43.02 42.38 1cgv s PHE 670 CO -0.03 -0.58 -0.17 0.99 -1.34 0.00 0.00 175.22 174.09 1cgv s THR 671 N -3.00 1.78 0.54 -4.49 2.01 -1.26 0.14 115.64 111.37 1cgv s THR 671 Ca 0.10 -0.78 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 1cgv s THR 671 Cb -0.00 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 1cgv s THR 671 CO -0.03 0.49 1.30 0.00 -0.69 0.00 0.00 174.62 175.69 1cgv s ALA 672 N 1.29 2.78 1.03 7.40 0.00 0.19 -4.90 121.76 129.56 1cgv s ALA 672 Ca 0.02 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 1cgv s ALA 672 Cb -0.13 -3.52 0.21 0.00 0.00 0.00 0.00 23.12 19.67 1cgv s ALA 672 CO -0.10 -1.23 1.07 -1.25 0.00 0.00 0.00 175.76 174.26 1cgv s PRO 673 N -2.95 0.17 0.18 0.00 0.04 -1.26 -2.11 135.00 129.07 1cgv s PRO 673 Ca 0.71 0.74 0.23 0.00 0.04 0.00 0.00 61.00 62.72 1cgv s PRO 673 Cb -0.37 -1.69 0.13 0.00 0.04 0.00 0.00 34.50 32.61 1cgv s PRO 673 CO 0.43 -2.96 1.16 0.77 0.04 0.00 0.00 177.00 176.44 1cgv h SER 674 N -2.07 0.00 -5.26 6.66 0.02 -1.94 0.29 113.55 111.24 1cgv h SER 674 Ca -0.55 -0.09 0.25 0.00 -0.84 0.00 0.00 61.79 60.56 1cgv h SER 674 Cb 1.32 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.74 1cgv h SER 674 CO 0.54 0.04 0.69 -0.94 -1.14 0.00 0.00 176.83 176.02 1cgv s SER 675 N -4.96 -0.14 0.22 3.07 1.04 -1.26 -4.80 113.70 106.87 1cgv s SER 675 Ca 0.02 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1cgv s SER 675 Cb 0.11 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1cgv s SER 675 CO 0.76 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 175.09 1cgv n GLY 676 N -0.39 -1.87 3.01 7.32 0.00 -1.26 -4.95 105.19 107.05 1cgv n GLY 676 Ca -0.06 -1.34 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 1cgv n GLY 676 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cgv n THR 677 N -0.65 0.00 -3.65 2.61 -2.24 -1.26 -4.21 114.28 104.87 1cgv n THR 677 Ca 0.00 -1.83 -0.08 0.00 -2.27 0.00 0.00 64.05 59.87 1cgv n THR 677 Cb 0.02 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 1cgv n THR 677 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgv s ALA 678 N -2.66 -1.54 -0.07 6.98 0.00 -1.19 -4.92 121.76 118.35 1cgv s ALA 678 Ca 0.14 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 1cgv s ALA 678 Cb -0.01 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.86 1cgv s ALA 678 CO 0.09 -0.90 -0.02 0.99 0.00 0.00 0.00 175.76 175.92 1cgv s THR 679 N -3.56 0.48 -0.27 0.00 2.01 -1.26 -0.83 115.64 112.21 1cgv s THR 679 Ca 0.08 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 1cgv s THR 679 Cb -0.03 -0.58 0.00 0.00 0.01 0.00 0.00 72.50 71.90 1cgv s THR 679 CO -0.02 0.26 0.03 -0.63 -0.69 0.00 0.00 174.62 173.57 1cgv s ILE 680 N 1.62 3.75 -0.20 1.82 1.01 -0.08 -4.98 121.20 124.14 1cgv s ILE 680 Ca -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 1cgv s ILE 680 Cb -0.13 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1cgv s ILE 680 CO -0.04 0.20 -0.07 0.21 0.00 0.00 0.00 174.94 175.25 1cgv s ASN 681 N 1.49 4.20 0.20 3.58 3.84 -1.26 -0.11 114.94 126.88 1cgv s ASN 681 Ca 0.03 -0.38 -0.02 0.00 0.21 0.00 0.00 52.86 52.70 1cgv s ASN 681 Cb -0.16 -1.70 -0.04 0.00 -0.55 0.00 0.00 41.25 38.80 1cgv s ASN 681 CO 0.01 0.02 0.14 0.68 -2.79 0.00 0.00 177.10 175.16 1cgv s VAL 682 N 1.23 0.01 0.06 -5.21 -7.23 0.91 -4.99 120.40 105.18 1cgv s VAL 682 Ca 0.03 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 1cgv s VAL 682 Cb -0.14 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1cgv s VAL 682 CO -0.02 -0.03 0.11 0.20 -0.31 0.00 0.00 175.10 175.05 1cgv s ASN 683 N -3.14 5.75 0.12 4.85 0.01 -1.26 0.75 114.94 122.01 1cgv s ASN 683 Ca 0.37 0.08 -0.31 0.00 -0.71 0.00 0.00 52.86 52.29 1cgv s ASN 683 Cb 0.07 -1.62 -0.07 0.00 0.41 0.00 0.00 41.25 40.03 1cgv s ASN 683 CO 0.11 0.19 1.32 0.86 -1.51 0.00 0.00 177.10 178.07 1cgv s TRP 684 N -1.39 3.30 -0.26 2.20 -0.11 -0.41 -4.81 118.94 117.46 1cgv s TRP 684 Ca 0.30 1.10 -0.13 0.00 1.22 0.00 0.00 56.10 58.58 1cgv s TRP 684 Cb -0.12 -3.59 -0.04 0.00 -1.50 0.00 0.00 33.47 28.21 1cgv s TRP 684 CO 0.22 -1.98 0.30 -0.65 -4.62 0.00 0.00 176.95 170.22 1cgv s GLN 685 N 0.85 4.02 0.00 5.86 -0.21 -1.26 -5.00 119.66 123.92 1cgv s GLN 685 Ca 0.61 -0.09 0.32 0.00 0.02 0.00 0.00 55.36 56.22 1cgv s GLN 685 Cb -0.35 -3.63 1.87 0.00 1.00 0.00 0.00 33.01 31.90 1cgv s GLN 685 CO 0.31 -0.19 2.21 -0.35 -2.12 0.00 0.00 175.29 175.15