#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgx s PRO 2 N 0.00 3.27 0.44 0.00 0.04 -1.26 -4.59 135.00 132.90 1cgx s PRO 2 Ca 0.00 0.88 0.23 0.00 0.04 0.00 0.00 61.00 62.15 1cgx s PRO 2 Cb 0.00 -2.03 1.22 0.00 0.04 0.00 0.00 34.50 33.73 1cgx s PRO 2 CO 0.00 -0.84 1.78 0.38 0.04 0.00 0.00 177.00 178.36 1cgx h ASP 3 N -0.46 0.33 0.44 6.66 2.03 -1.92 -1.17 116.42 122.33 1cgx h ASP 3 Ca -0.44 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 55.92 1cgx h ASP 3 Cb 1.20 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1cgx h ASP 3 CO 0.59 0.06 -0.02 0.35 -1.03 0.00 0.00 179.24 179.19 1cgx n THR 4 N -4.52 0.00 -2.18 1.15 -2.24 -1.26 -4.80 114.28 100.43 1cgx n THR 4 Ca 0.25 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.64 1cgx n THR 4 Cb 0.97 -0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1cgx n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1cgx s SER 5 N -2.47 6.12 0.57 3.42 0.15 -0.44 -4.88 113.70 116.17 1cgx s SER 5 Ca 0.32 2.41 0.30 0.00 0.70 0.00 0.00 55.95 59.67 1cgx s SER 5 Cb 0.20 -2.61 1.61 0.00 -1.71 0.00 0.00 66.02 63.51 1cgx s SER 5 CO 0.45 -0.96 1.89 1.62 1.20 0.00 0.00 173.24 177.44 1cgx h VAL 6 N 1.95 0.00 -0.01 4.45 3.04 -1.90 -0.38 116.25 123.41 1cgx h VAL 6 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1cgx h VAL 6 Cb 1.25 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1cgx h VAL 6 CO 0.60 0.00 -0.15 -1.54 -1.01 0.00 0.00 177.57 175.48 1cgx n SER 7 N -2.72 0.83 -4.57 3.17 3.41 -1.26 -4.66 113.62 107.82 1cgx n SER 7 Ca -0.02 -0.86 -0.39 0.00 -0.26 0.00 0.00 58.87 57.35 1cgx n SER 7 Cb 0.26 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 1cgx n SER 7 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1cgx s ASN 8 N -2.39 6.31 0.00 4.04 3.84 -0.15 -4.82 114.94 121.76 1cgx s ASN 8 Ca 0.29 -1.78 0.21 0.00 0.21 0.00 0.00 52.86 51.79 1cgx s ASN 8 Cb 0.20 -2.58 1.23 0.00 -0.55 0.00 0.00 41.25 39.55 1cgx s ASN 8 CO 0.47 -1.70 1.66 0.29 -2.79 0.00 0.00 177.10 175.03 1cgx n LYS 9 N 8.63 0.78 -0.00 0.43 5.02 -1.26 -3.52 118.16 128.23 1cgx n LYS 9 Ca 0.41 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.77 1cgx n LYS 9 Cb 0.48 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 33.99 1cgx n LYS 9 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cgx n GLN 10 N -0.91 1.91 -3.77 1.97 3.00 -1.26 -1.24 117.38 117.08 1cgx n GLN 10 Ca 0.15 -0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.95 1cgx n GLN 10 Cb 0.07 -1.22 -0.17 0.00 0.00 0.00 0.00 30.24 28.92 1cgx n GLN 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1cgx s ASN 11 N -2.54 0.71 0.00 1.08 3.84 -1.23 -4.59 114.94 112.21 1cgx s ASN 11 Ca 0.05 0.02 0.06 0.00 0.21 0.00 0.00 52.86 53.20 1cgx s ASN 11 Cb 0.11 -0.17 0.05 0.00 -0.55 0.00 0.00 41.25 40.69 1cgx s ASN 11 CO 0.62 -0.17 0.71 0.49 -2.79 0.00 0.00 177.10 175.95 1cgx n PHE 12 N 4.68 0.01 0.23 0.43 3.01 -1.26 -4.70 117.46 119.86 1cgx n PHE 12 Ca -0.16 -0.03 0.17 0.00 1.01 0.00 0.00 57.45 58.44 1cgx n PHE 12 Cb 0.50 -0.00 0.86 0.00 -0.01 0.00 0.00 39.48 40.83 1cgx n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1cgx h SER 13 N 1.14 0.00 -0.07 4.37 0.02 -1.84 0.40 113.55 117.57 1cgx h SER 13 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cgx h SER 13 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1cgx h SER 13 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 1cgx n THR 14 N -3.71 0.07 -3.17 -2.27 -2.24 -1.26 -4.59 114.28 97.11 1cgx n THR 14 Ca 0.01 -0.39 -0.18 0.00 -2.27 0.00 0.00 64.05 61.22 1cgx n THR 14 Cb 0.29 0.84 -0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1cgx n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cgx s ASP 15 N -1.90 5.47 -0.16 3.42 1.01 0.14 -4.00 116.67 120.65 1cgx s ASP 15 Ca 0.34 -0.52 -0.00 0.00 0.71 0.00 0.00 52.55 53.07 1cgx s ASP 15 Cb 0.20 -0.61 0.04 0.00 1.01 0.00 0.00 42.92 43.56 1cgx s ASP 15 CO 0.31 -0.74 -0.05 -0.69 0.21 0.00 0.00 175.17 174.21 1cgx s VAL 16 N -2.39 1.11 0.05 -1.27 1.01 -1.26 -4.32 120.40 113.32 1cgx s VAL 16 Ca 0.53 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 1cgx s VAL 16 Cb -0.08 -1.28 -0.06 0.00 0.00 0.00 0.00 36.38 34.95 1cgx s VAL 16 CO 0.32 0.14 0.61 -0.63 0.00 0.00 0.00 175.10 175.53 1cgx s ILE 17 N 1.63 4.77 -0.31 2.22 1.01 -0.01 -1.53 121.20 128.99 1cgx s ILE 17 Ca 0.01 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 61.95 1cgx s ILE 17 Cb -0.15 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.43 1cgx s ILE 17 CO -0.08 0.48 0.01 -0.47 0.00 0.00 0.00 174.94 174.88 1cgx s TYR 18 N -0.66 3.30 -0.26 3.97 5.04 -0.62 0.17 117.35 128.28 1cgx s TYR 18 Ca 0.31 -1.98 -0.27 0.00 -2.44 0.00 0.00 57.07 52.69 1cgx s TYR 18 Cb -0.19 -2.20 0.01 0.00 0.35 0.00 0.00 41.96 39.92 1cgx s TYR 18 CO 0.19 -0.83 0.97 -1.14 -1.34 0.00 0.00 175.55 173.40 1cgx s GLN 19 N 1.22 4.16 -0.03 4.97 0.74 0.16 -1.18 119.66 129.70 1cgx s GLN 19 Ca -0.04 1.10 0.07 0.00 0.05 0.00 0.00 55.36 56.54 1cgx s GLN 19 Cb -0.20 -3.68 -0.02 0.00 1.10 0.00 0.00 33.01 30.22 1cgx s GLN 19 CO -0.02 -0.68 -0.25 0.42 -0.55 0.00 0.00 175.29 174.21 1cgx s ILE 20 N 3.20 2.03 -0.50 -2.34 1.01 0.54 -0.72 121.20 124.42 1cgx s ILE 20 Ca 0.41 -1.09 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 1cgx s ILE 20 Cb -0.14 -1.69 0.06 0.00 0.01 0.00 0.00 42.46 40.70 1cgx s ILE 20 CO 0.09 0.57 0.57 -0.36 0.00 0.00 0.00 174.94 175.81 1cgx s PHE 21 N -0.49 3.10 0.22 3.97 0.40 -1.26 -3.15 117.98 120.78 1cgx s PHE 21 Ca 0.06 -0.62 -0.11 0.00 -0.60 0.00 0.00 56.93 55.66 1cgx s PHE 21 Cb -0.11 -3.44 0.32 0.00 0.51 0.00 0.00 43.02 40.30 1cgx s PHE 21 CO 0.00 -0.97 1.63 1.15 0.70 0.00 0.00 175.22 177.74 1cgx h THR 22 N 5.83 0.37 -0.55 0.64 2.02 -1.92 -1.04 112.91 118.27 1cgx h THR 22 Ca -0.28 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 66.90 1cgx h THR 22 Cb 1.10 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1cgx h THR 22 CO 0.94 0.01 0.36 -0.78 0.37 0.00 0.00 175.52 176.42 1cgx h ASP 23 N 0.06 0.58 -0.27 4.18 3.58 -1.81 -2.73 116.42 120.01 1cgx h ASP 23 Ca 0.35 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1cgx h ASP 23 Cb 0.57 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1cgx h ASP 23 CO -0.64 0.41 0.00 0.54 -2.88 0.00 0.00 179.24 176.67 1cgx n ARG 24 N -4.46 1.96 0.00 0.28 5.12 -0.43 -1.23 116.66 117.90 1cgx n ARG 24 Ca 0.06 -1.46 0.00 0.00 -1.93 0.00 0.00 57.85 54.52 1cgx n ARG 24 Cb 0.10 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 1cgx n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1cgx n PHE 25 N 0.68 0.00 -3.66 -1.55 7.35 -0.98 -2.95 117.46 116.35 1cgx n PHE 25 Ca 0.16 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.78 1cgx n PHE 25 Cb 0.40 -0.14 -0.09 0.00 0.35 0.00 0.00 39.48 40.00 1cgx n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1cgx s SER 26 N -2.95 -0.31 -1.24 -2.13 0.15 -1.26 -4.64 113.70 101.31 1cgx s SER 26 Ca 0.00 1.03 -0.18 0.00 0.70 0.00 0.00 55.95 57.50 1cgx s SER 26 Cb 0.00 1.41 0.08 0.00 -1.71 0.00 0.00 66.02 65.80 1cgx s SER 26 CO 0.00 -0.23 1.65 -0.62 1.20 0.00 0.00 173.24 175.23 1cgx s ASP 27 N 2.63 6.80 0.00 5.45 2.15 -1.26 -1.58 116.67 130.86 1cgx s ASP 27 Ca -0.02 -2.33 0.28 0.00 0.43 0.00 0.00 52.55 50.91 1cgx s ASP 27 Cb -0.12 -2.56 1.43 0.00 -0.30 0.00 0.00 42.92 41.38 1cgx s ASP 27 CO -0.13 -1.18 1.98 0.61 -0.17 0.00 0.00 175.17 176.28 1cgx n GLY 28 N 5.51 -1.22 2.85 2.66 0.00 -1.26 -4.42 105.19 109.30 1cgx n GLY 28 Ca 0.44 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 1cgx n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cgx s ASN 29 N -2.57 -0.16 0.55 1.61 2.47 -1.26 -4.66 114.94 110.91 1cgx s ASN 29 Ca 0.27 -1.57 0.30 0.00 0.42 0.00 0.00 52.86 52.28 1cgx s ASN 29 Cb 0.19 1.14 1.47 0.00 -1.45 0.00 0.00 41.25 42.60 1cgx s ASN 29 CO 0.43 -0.18 1.90 1.55 -3.72 0.00 0.00 177.10 177.09 1cgx h PRO 30 N 6.41 0.00 0.00 0.43 0.13 -1.89 -2.07 132.00 135.02 1cgx h PRO 30 Ca 0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1cgx h PRO 30 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1cgx h PRO 30 CO 0.15 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 177.91 1cgx h ALA 31 N 1.56 1.34 -0.03 -0.56 0.00 -1.98 -2.22 119.26 117.36 1cgx h ALA 31 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1cgx h ALA 31 Cb 1.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1cgx h ALA 31 CO -0.00 0.01 0.00 0.27 0.00 0.00 0.00 179.25 179.53 1cgx n ASN 32 N -3.59 2.37 -4.75 0.00 0.23 -0.78 -4.96 115.26 103.79 1cgx n ASN 32 Ca -0.03 -1.79 -0.41 0.00 -0.53 0.00 0.00 54.58 51.82 1cgx n ASN 32 Cb 0.10 -0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.78 1cgx n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1cgx s ASN 33 N -1.99 6.39 1.07 0.53 0.01 -0.84 -4.25 114.94 115.86 1cgx s ASN 33 Ca 0.32 2.94 -0.12 0.00 -0.71 0.00 0.00 52.86 55.30 1cgx s ASN 33 Cb 0.20 -2.64 0.23 0.00 0.41 0.00 0.00 41.25 39.45 1cgx s ASN 33 CO 0.31 -0.89 1.07 -2.84 -1.51 0.00 0.00 177.10 173.25 1cgx s PRO 34 N -0.74 -0.16 0.33 -0.60 0.02 -1.26 -5.02 135.00 127.57 1cgx s PRO 34 Ca 0.61 1.12 0.07 0.00 0.02 0.00 0.00 61.00 62.82 1cgx s PRO 34 Cb -0.47 -1.62 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 1cgx s PRO 34 CO 0.50 -3.30 -0.04 0.95 -0.33 0.00 0.00 177.00 174.78 1cgx s THR 35 N -2.54 1.82 0.00 0.99 -4.23 -1.26 -4.64 115.64 105.78 1cgx s THR 35 Ca 0.68 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1cgx s THR 35 Cb -0.24 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 70.94 1cgx s THR 35 CO 0.62 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 1cgx n GLY 36 N -0.73 2.21 0.00 3.99 0.00 -1.26 -3.20 105.19 106.19 1cgx n GLY 36 Ca -0.05 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.49 1cgx n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgx n ALA 37 N 8.65 1.69 0.89 4.61 0.00 -1.26 -1.90 120.51 133.18 1cgx n ALA 37 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1cgx n ALA 37 Cb 0.00 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.37 1cgx n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cgx n ALA 38 N -1.18 2.69 -2.51 0.00 0.00 -1.19 -4.96 120.51 113.36 1cgx n ALA 38 Ca 0.05 -0.65 -0.24 0.00 0.00 0.00 0.00 53.44 52.60 1cgx n ALA 38 Cb 0.06 -0.71 -0.15 0.00 0.00 0.00 0.00 19.45 18.65 1cgx n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1cgx s PHE 39 N -1.88 1.60 -0.32 0.00 5.36 -0.80 -1.11 117.98 120.84 1cgx s PHE 39 Ca 0.23 -0.33 -0.01 0.00 -0.96 0.00 0.00 56.93 55.86 1cgx s PHE 39 Cb 0.17 -1.00 0.13 0.00 -0.34 0.00 0.00 43.02 41.98 1cgx s PHE 39 CO 0.32 0.02 0.21 0.34 -1.46 0.00 0.00 175.22 174.65 1cgx s ASP 40 N -0.74 2.76 0.32 6.13 2.15 -0.15 -4.80 116.67 122.35 1cgx s ASP 40 Ca 0.06 -1.57 0.24 0.00 0.43 0.00 0.00 52.55 51.71 1cgx s ASP 40 Cb -0.08 -0.12 1.17 0.00 -0.30 0.00 0.00 42.92 43.59 1cgx s ASP 40 CO 0.00 -0.36 1.73 1.23 -0.17 0.00 0.00 175.17 177.60 1cgx h GLY 41 N 7.71 0.00 1.00 2.66 0.00 -1.82 0.24 103.07 112.87 1cgx h GLY 41 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1cgx h GLY 41 CO 0.33 0.00 -0.88 -0.91 0.00 0.00 0.00 176.54 175.08 1cgx h THR 42 N 0.00 0.00 -5.90 4.70 1.35 -1.94 -3.48 112.91 107.65 1cgx h THR 42 Ca 0.00 -0.77 -0.38 0.00 -0.55 0.00 0.00 66.41 64.70 1cgx h THR 42 Cb 0.16 1.27 0.10 0.00 -1.73 0.00 0.00 68.15 67.95 1cgx h THR 42 CO 0.00 0.00 -0.78 0.00 -0.25 0.00 0.00 175.52 174.49 1cgx n THR 44 N -4.34 0.96 -3.29 0.00 -1.04 -1.26 -4.63 114.28 100.69 1cgx n THR 44 Ca -0.23 -0.71 -0.45 0.00 -2.04 0.00 0.00 64.05 60.62 1cgx n THR 44 Cb 0.65 -0.44 -0.06 0.00 -1.82 0.00 0.00 70.33 68.66 1cgx n THR 44 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1cgx s ASN 45 N -5.33 6.18 0.00 8.00 3.84 -1.26 -4.92 114.94 121.45 1cgx s ASN 45 Ca -0.07 -1.48 0.06 0.00 0.21 0.00 0.00 52.86 51.58 1cgx s ASN 45 Cb 0.09 -2.22 0.28 0.00 -0.55 0.00 0.00 41.25 38.85 1cgx s ASN 45 CO 0.85 -0.83 1.19 0.18 -2.79 0.00 0.00 177.10 175.70 1cgx n LEU 46 N 5.49 0.00 -0.56 3.21 4.77 -1.26 -2.85 117.00 125.80 1cgx n LEU 46 Ca -0.12 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 1cgx n LEU 46 Cb 0.42 -0.47 0.16 0.00 -2.33 0.00 0.00 43.42 41.20 1cgx n LEU 46 CO 0.52 -0.36 0.52 0.54 -1.33 0.00 0.00 177.39 177.28 1cgx n ARG 47 N -1.47 1.46 -1.59 3.23 1.74 -1.26 -4.95 116.66 113.81 1cgx n ARG 47 Ca 0.02 -1.12 -0.03 0.00 -0.77 0.00 0.00 57.85 55.95 1cgx n ARG 47 Cb 0.07 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1cgx n ARG 47 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1cgx n LEU 48 N 0.21 0.00 -4.82 0.55 4.32 -1.13 -1.29 117.00 114.84 1cgx n LEU 48 Ca 0.12 -0.37 -0.38 0.00 -0.02 0.00 0.00 56.01 55.36 1cgx n LEU 48 Cb 0.46 -0.03 -0.06 0.00 -1.62 0.00 0.00 43.42 42.18 1cgx n LEU 48 CO 0.23 -0.39 0.24 -0.31 -1.22 0.00 0.00 177.39 175.94 1cgx s TYR 49 N -0.01 3.78 -0.45 -1.77 1.51 -0.26 -4.79 117.35 115.36 1cgx s TYR 49 Ca 0.06 1.21 0.17 0.00 -1.01 0.00 0.00 57.07 57.50 1cgx s TYR 49 Cb -0.00 -2.45 -0.22 0.00 -0.11 0.00 0.00 41.96 39.17 1cgx s TYR 49 CO 0.04 0.59 0.57 0.00 -1.11 0.00 0.00 175.55 175.63 1cgx n GLY 51 N 1.45 0.93 3.76 0.00 0.00 -1.26 -4.62 105.19 105.45 1cgx n GLY 51 Ca 0.00 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1cgx n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgx s GLY 52 N -2.01 2.82 0.12 -0.02 0.00 -0.36 -4.24 107.32 103.62 1cgx s GLY 52 Ca 0.00 1.11 -0.03 0.00 0.00 0.00 0.00 44.72 45.80 1cgx s GLY 52 CO 0.00 1.58 0.20 2.09 0.00 0.00 0.00 173.10 176.97 1cgx n ASP 53 N -0.89 -0.58 -0.24 1.64 5.68 -0.62 -4.02 116.55 117.53 1cgx n ASP 53 Ca 0.10 -1.55 -0.06 0.00 -0.50 0.00 0.00 54.79 52.78 1cgx n ASP 53 Cb 0.47 1.01 0.04 0.00 -1.14 0.00 0.00 41.12 41.50 1cgx n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1cgx h TRP 54 N 1.32 0.90 -0.41 2.11 6.55 -1.64 -2.39 115.95 122.39 1cgx h TRP 54 Ca -0.10 -0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.76 1cgx h TRP 54 Cb 0.38 -0.29 -0.04 0.00 -0.86 0.00 0.00 29.16 28.36 1cgx h TRP 54 CO 0.00 0.64 0.19 0.37 -1.05 0.00 0.00 178.44 178.59 1cgx h GLN 55 N 0.90 0.38 -0.45 0.49 5.75 -1.88 0.13 115.11 120.44 1cgx h GLN 55 Ca 0.23 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.78 1cgx h GLN 55 Cb 0.03 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.43 1cgx h GLN 55 CO -0.04 0.25 0.09 0.78 -2.65 0.00 0.00 178.83 177.27 1cgx h GLY 56 N 0.40 0.54 0.59 2.39 0.00 -1.50 0.47 103.07 105.96 1cgx h GLY 56 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.50 1cgx h GLY 56 CO -0.13 -0.05 -0.22 -2.22 0.00 0.00 0.00 176.54 173.93 1cgx h ILE 57 N 0.23 0.51 -0.82 2.60 2.04 -0.83 -0.38 117.51 120.86 1cgx h ILE 57 Ca 0.22 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.23 1cgx h ILE 57 Cb 0.28 0.51 -0.09 0.00 -0.74 0.00 0.00 36.82 36.77 1cgx h ILE 57 CO -0.28 0.00 0.40 0.40 0.00 0.00 0.00 178.15 178.66 1cgx h ILE 58 N -0.39 0.71 -0.59 -0.67 2.04 0.01 -0.01 117.51 118.62 1cgx h ILE 58 Ca 0.04 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1cgx h ILE 58 Cb 0.42 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1cgx h ILE 58 CO -0.14 0.10 0.37 0.78 0.00 0.00 0.00 178.15 179.26 1cgx h ASN 59 N 0.57 0.69 0.54 1.72 2.35 0.11 -1.93 115.58 119.64 1cgx h ASN 59 Ca 0.45 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 56.13 1cgx h ASN 59 Cb 0.64 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1cgx h ASN 59 CO -0.37 0.53 -0.13 0.11 -1.65 0.00 0.00 177.43 175.92 1cgx h LYS 60 N 0.79 0.00 -0.08 0.81 1.79 0.55 -0.16 116.57 120.28 1cgx h LYS 60 Ca 0.21 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.59 1cgx h LYS 60 Cb -0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1cgx h LYS 60 CO -0.04 0.13 -0.30 0.82 -1.08 0.00 0.00 179.45 178.97 1cgx h ILE 61 N 0.00 1.42 0.00 1.86 2.04 -0.73 -2.73 117.51 119.36 1cgx h ILE 61 Ca -0.00 -1.69 -0.11 0.00 1.00 0.00 0.00 64.86 64.06 1cgx h ILE 61 Cb 0.43 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 1cgx h ILE 61 CO 0.02 0.49 -0.53 0.78 0.00 0.00 0.00 178.15 178.90 1cgx h ASN 62 N -0.14 0.00 -0.21 1.72 -0.26 -0.90 -3.11 115.58 112.68 1cgx h ASN 62 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1cgx h ASN 62 Cb 0.94 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.20 1cgx h ASN 62 CO 0.06 0.53 0.00 -0.90 -1.06 0.00 0.00 177.43 176.06 1cgx n ASP 63 N -3.69 1.30 0.00 5.81 5.68 -0.11 -4.93 116.55 120.60 1cgx n ASP 63 Ca -0.01 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1cgx n ASP 63 Cb 0.58 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1cgx n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cgx n GLY 64 N 0.94 0.76 0.19 6.12 0.00 -1.17 -4.96 105.19 107.07 1cgx n GLY 64 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 1cgx n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1cgx h TYR 65 N 0.00 -0.38 -0.03 1.61 3.20 -1.74 0.60 116.97 120.24 1cgx h TYR 65 Ca 0.00 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 1cgx h TYR 65 Cb 0.00 0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.44 1cgx h TYR 65 CO 0.00 -0.22 -0.52 -0.07 -1.64 0.00 0.00 178.16 175.72 1cgx h LEU 66 N -0.30 0.50 -1.07 2.82 3.38 -1.87 -3.01 115.31 115.76 1cgx h LEU 66 Ca 0.02 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.19 1cgx h LEU 66 Cb 0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1cgx h LEU 66 CO -0.07 1.16 -0.09 0.71 0.09 0.00 0.00 178.44 180.25 1cgx h THR 67 N -0.10 1.23 -0.46 0.22 1.35 -1.81 -2.23 112.91 111.11 1cgx h THR 67 Ca -0.06 -0.99 -0.03 0.00 -0.55 0.00 0.00 66.41 64.79 1cgx h THR 67 Cb 1.21 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 1cgx h THR 67 CO 0.10 0.33 0.16 1.23 -0.25 0.00 0.00 175.52 177.10 1cgx h GLY 68 N 0.92 0.71 2.00 5.82 0.00 -0.88 -0.82 103.07 110.82 1cgx h GLY 68 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1cgx h GLY 68 CO 0.03 0.34 0.00 1.98 0.00 0.00 0.00 176.54 178.88 1cgx h MET 69 N 0.66 0.00 0.00 4.80 -1.53 -1.33 -3.45 114.93 114.08 1cgx h MET 69 Ca 0.16 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.42 1cgx h MET 69 Cb 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.22 1cgx h MET 69 CO -0.01 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.45 1cgx n GLY 70 N 0.39 0.78 3.76 1.39 0.00 -0.31 -3.04 105.19 108.16 1cgx n GLY 70 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1cgx n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgx s VAL 71 N -2.22 2.61 0.00 1.61 1.01 -0.87 -4.66 120.40 117.88 1cgx s VAL 71 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1cgx s VAL 71 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1cgx s VAL 71 CO 0.00 -0.01 0.55 0.35 0.00 0.00 0.00 175.10 175.99 1cgx n THR 72 N -0.80 0.27 -3.52 3.92 -2.24 -0.58 -4.60 114.28 106.73 1cgx n THR 72 Ca 0.09 -0.31 -0.17 0.00 -2.27 0.00 0.00 64.05 61.39 1cgx n THR 72 Cb 0.47 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.66 1cgx n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgx s ALA 73 N -0.27 -1.74 -0.00 6.98 0.00 -1.07 -1.26 121.76 124.41 1cgx s ALA 73 Ca 0.00 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1cgx s ALA 73 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1cgx s ALA 73 CO 0.00 -0.40 -0.12 0.96 0.00 0.00 0.00 175.76 176.20 1cgx s ILE 74 N -1.39 0.98 -0.26 0.00 -4.36 -0.13 -1.59 121.20 114.45 1cgx s ILE 74 Ca -0.10 -0.60 -0.01 0.00 -0.26 0.00 0.00 60.65 59.68 1cgx s ILE 74 Cb -0.00 -0.83 0.04 0.00 1.25 0.00 0.00 42.46 42.92 1cgx s ILE 74 CO 0.08 0.22 -0.07 0.86 0.24 0.00 0.00 174.94 176.27 1cgx s TRP 75 N -0.39 3.13 0.38 1.37 -0.00 -0.32 -0.69 118.94 122.42 1cgx s TRP 75 Ca 0.04 -1.78 0.08 0.00 -0.00 0.00 0.00 56.10 54.44 1cgx s TRP 75 Cb -0.05 -2.04 -0.03 0.00 -0.00 0.00 0.00 33.47 31.35 1cgx s TRP 75 CO -0.00 -0.78 0.26 0.96 -0.00 0.00 0.00 176.95 177.38 1cgx s ILE 76 N 1.26 2.81 0.71 5.86 -4.36 -0.19 -0.34 121.20 126.96 1cgx s ILE 76 Ca -0.02 -1.52 -0.16 0.00 -0.26 0.00 0.00 60.65 58.68 1cgx s ILE 76 Cb -0.18 -3.02 0.02 0.00 1.25 0.00 0.00 42.46 40.53 1cgx s ILE 76 CO -0.04 -0.08 1.17 -1.20 0.24 0.00 0.00 174.94 175.03 1cgx n SER 77 N -1.34 1.29 -4.68 4.36 7.64 -1.19 -2.32 113.62 117.38 1cgx n SER 77 Ca -0.00 0.71 -0.47 0.00 1.01 0.00 0.00 58.87 60.12 1cgx n SER 77 Cb 0.62 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.28 1cgx n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1cgx n GLN 78 N -2.26 2.35 0.00 1.43 7.27 -1.26 -4.40 117.38 120.51 1cgx n GLN 78 Ca 0.14 0.86 0.13 0.00 0.07 0.00 0.00 57.00 58.20 1cgx n GLN 78 Cb 0.49 -2.74 0.63 0.00 2.41 0.00 0.00 30.24 31.03 1cgx n GLN 78 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1cgx n PRO 79 N 6.90 0.32 -1.47 3.69 -0.04 -1.26 -4.76 135.00 138.37 1cgx n PRO 79 Ca 0.22 0.05 -0.30 0.00 -0.04 0.00 0.00 63.50 63.43 1cgx n PRO 79 Cb 0.32 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.38 1cgx n PRO 79 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cgx s VAL 80 N -2.63 3.13 0.15 0.52 -7.23 -1.26 -1.74 120.40 111.35 1cgx s VAL 80 Ca 0.23 0.37 -0.31 0.00 -1.81 0.00 0.00 61.98 60.45 1cgx s VAL 80 Cb 0.17 -3.05 -0.10 0.00 0.56 0.00 0.00 36.38 33.96 1cgx s VAL 80 CO 0.40 -0.48 1.62 -0.70 -0.31 0.00 0.00 175.10 175.63 1cgx s GLU 81 N -5.09 4.20 0.38 4.82 2.12 0.11 -3.58 118.70 121.67 1cgx s GLU 81 Ca 0.61 2.39 0.07 0.00 0.36 0.00 0.00 54.97 58.41 1cgx s GLU 81 Cb -0.15 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 1cgx s GLU 81 CO 0.55 -0.66 0.43 -0.80 -0.54 0.00 0.00 175.26 174.23 1cgx s ASN 82 N 1.53 5.47 0.78 -1.70 0.01 -1.26 -0.51 114.94 119.25 1cgx s ASN 82 Ca 0.72 -0.48 -0.13 0.00 -0.71 0.00 0.00 52.86 52.27 1cgx s ASN 82 Cb -0.44 -0.84 0.06 0.00 0.41 0.00 0.00 41.25 40.45 1cgx s ASN 82 CO 0.32 -0.56 1.14 0.27 -1.51 0.00 0.00 177.10 176.76 1cgx s ILE 83 N -2.33 2.68 -0.65 0.60 -4.36 -0.69 -4.69 121.20 111.76 1cgx s ILE 83 Ca 0.47 0.27 0.20 0.00 -0.26 0.00 0.00 60.65 61.33 1cgx s ILE 83 Cb -0.07 -2.66 -0.25 0.00 1.25 0.00 0.00 42.46 40.73 1cgx s ILE 83 CO 0.30 -0.24 0.72 -1.22 0.24 0.00 0.00 174.94 174.73 1cgx n TYR 84 N -3.27 0.00 -2.03 1.37 4.01 -1.26 -4.68 117.16 111.29 1cgx n TYR 84 Ca 0.11 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.48 1cgx n TYR 84 Cb 0.52 -0.14 0.02 0.00 -0.31 0.00 0.00 39.34 39.42 1cgx n TYR 84 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1cgx s SER 85 N -3.32 5.69 0.02 7.72 0.01 -1.26 -5.00 113.70 117.55 1cgx s SER 85 Ca 0.03 2.51 -0.17 0.00 1.31 0.00 0.00 55.95 59.63 1cgx s SER 85 Cb 0.14 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.70 1cgx s SER 85 CO 0.82 -1.26 0.49 -0.63 0.41 0.00 0.00 173.24 173.07 1cgx s ILE 86 N -1.45 4.92 -0.12 1.44 1.01 -1.26 -4.69 121.20 121.06 1cgx s ILE 86 Ca 0.68 1.03 0.01 0.00 0.00 0.00 0.00 60.65 62.37 1cgx s ILE 86 Cb -0.34 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 1cgx s ILE 86 CO 0.40 0.53 -0.15 -0.63 0.00 0.00 0.00 174.94 175.09 1cgx s ILE 87 N -0.83 2.92 -0.37 2.92 1.01 0.49 -4.87 121.20 122.47 1cgx s ILE 87 Ca 0.27 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 1cgx s ILE 87 Cb -0.18 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 1cgx s ILE 87 CO 0.16 0.53 0.33 0.21 0.00 0.00 0.00 174.94 176.17 1cgx s ASN 88 N 0.28 6.13 -1.12 3.58 2.47 -1.25 0.12 114.94 125.15 1cgx s ASN 88 Ca -0.11 -0.48 -0.09 0.00 0.42 0.00 0.00 52.86 52.61 1cgx s ASN 88 Cb -0.16 -2.18 0.28 0.00 -1.45 0.00 0.00 41.25 37.74 1cgx s ASN 88 CO 0.06 -0.37 1.15 -1.22 -3.72 0.00 0.00 177.10 173.00 1cgx n TYR 89 N 5.30 5.09 -3.13 0.43 4.01 0.38 -4.66 117.16 124.57 1cgx n TYR 89 Ca -0.10 -3.82 -0.04 0.00 -0.16 0.00 0.00 57.90 53.77 1cgx n TYR 89 Cb 0.49 -1.68 0.02 0.00 -0.31 0.00 0.00 39.34 37.85 1cgx n TYR 89 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1cgx n SER 90 N 2.61 -7.44 0.00 7.72 7.64 -1.26 -3.17 113.62 119.72 1cgx n SER 90 Ca 0.24 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1cgx n SER 90 Cb 0.39 -5.17 0.00 0.00 -1.01 0.00 0.00 64.21 58.42 1cgx n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cgx n GLY 91 N -1.65 2.12 3.74 0.23 0.00 -1.26 -5.00 105.19 103.37 1cgx n GLY 91 Ca -0.03 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1cgx n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cgx s VAL 92 N -0.25 4.53 -0.05 1.61 -7.23 -1.19 -4.99 120.40 112.83 1cgx s VAL 92 Ca 0.00 1.94 -0.20 0.00 -1.81 0.00 0.00 61.98 61.91 1cgx s VAL 92 Cb 0.00 -4.26 -0.05 0.00 0.56 0.00 0.00 36.38 32.63 1cgx s VAL 92 CO 0.00 0.35 0.58 0.20 -0.31 0.00 0.00 175.10 175.92 1cgx s ASN 93 N -0.14 6.89 -0.03 4.85 0.01 -1.26 0.14 114.94 125.41 1cgx s ASN 93 Ca 0.44 1.06 0.03 0.00 -0.71 0.00 0.00 52.86 53.68 1cgx s ASN 93 Cb -0.23 -2.35 0.00 0.00 0.41 0.00 0.00 41.25 39.08 1cgx s ASN 93 CO 0.28 0.03 -0.11 0.20 -1.51 0.00 0.00 177.10 175.99 1cgx s ASN 94 N 0.24 1.47 0.38 -1.22 0.01 0.31 -4.68 114.94 111.46 1cgx s ASN 94 Ca 0.31 -0.23 0.08 0.00 -0.71 0.00 0.00 52.86 52.30 1cgx s ASN 94 Cb -0.17 -0.39 -0.05 0.00 0.41 0.00 0.00 41.25 41.05 1cgx s ASN 94 CO 0.15 0.09 0.16 0.42 -1.51 0.00 0.00 177.10 176.42 1cgx s THR 95 N 0.14 2.60 -0.19 1.60 -4.23 -0.41 -0.38 115.64 114.76 1cgx s THR 95 Ca -0.03 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1cgx s THR 95 Cb -0.09 -2.97 0.11 0.00 1.34 0.00 0.00 72.50 70.89 1cgx s THR 95 CO 0.01 -0.08 2.11 0.00 -0.54 0.00 0.00 174.62 176.11 1cgx n ALA 96 N -1.20 4.81 0.27 3.99 0.00 -1.26 -4.55 120.51 122.58 1cgx n ALA 96 Ca -0.02 -1.11 0.11 0.00 0.00 0.00 0.00 53.44 52.42 1cgx n ALA 96 Cb 0.63 -1.31 0.74 0.00 0.00 0.00 0.00 19.45 19.51 1cgx n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1cgx h TYR 97 N 1.43 0.00 -0.04 0.00 -0.00 -1.86 -2.24 116.97 114.26 1cgx h TYR 97 Ca 0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.80 1cgx h TYR 97 Cb 0.96 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.67 1cgx h TYR 97 CO 0.66 0.00 -0.52 1.12 -0.00 0.00 0.00 178.16 179.42 1cgx h HIS 98 N 0.00 0.12 0.00 0.10 2.07 -1.95 -3.42 115.15 112.08 1cgx h HIS 98 Ca 0.00 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1cgx h HIS 98 Cb 0.01 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 29.97 1cgx h HIS 98 CO 0.00 0.60 0.00 0.41 -3.07 0.00 0.00 177.93 175.87 1cgx n GLY 99 N 0.02 0.69 0.43 6.13 0.00 -0.84 -4.42 105.19 107.20 1cgx n GLY 99 Ca -0.02 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.95 1cgx n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cgx n TYR 100 N -2.58 0.00 -2.89 1.61 4.01 -1.26 -4.48 117.16 111.56 1cgx n TYR 100 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1cgx n TYR 100 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 38.97 1cgx n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1cgx n TRP 101 N -0.05 3.22 -1.70 -0.72 8.01 -1.26 -4.83 117.44 120.12 1cgx n TRP 101 Ca 0.16 -3.23 -0.39 0.00 -1.31 0.00 0.00 57.50 52.73 1cgx n TRP 101 Cb 0.38 -0.90 0.03 0.00 -2.01 0.00 0.00 31.31 28.81 1cgx n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1cgx n ALA 102 N 0.20 1.12 0.00 6.99 0.00 -0.95 -1.70 120.51 126.17 1cgx n ALA 102 Ca 0.36 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1cgx n ALA 102 Cb 0.33 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1cgx n ALA 102 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1cgx n ARG 103 N -0.64 2.61 -3.27 0.00 1.85 0.33 -3.93 116.66 113.61 1cgx n ARG 103 Ca 0.10 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.91 1cgx n ARG 103 Cb 0.43 -0.84 -0.05 0.00 -1.05 0.00 0.00 32.46 30.95 1cgx n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1cgx s ASP 104 N -2.22 -0.41 0.00 2.89 -1.08 -1.14 -0.70 116.67 114.01 1cgx s ASP 104 Ca 0.00 0.45 0.18 0.00 -0.52 0.00 0.00 52.55 52.65 1cgx s ASP 104 Cb 0.00 1.53 1.01 0.00 -1.46 0.00 0.00 42.92 44.00 1cgx s ASP 104 CO 0.00 -0.29 1.49 0.49 0.52 0.00 0.00 175.17 177.38 1cgx n PHE 105 N 5.39 0.00 0.50 -5.34 3.01 -1.26 -2.88 117.46 116.89 1cgx n PHE 105 Ca -0.02 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.54 1cgx n PHE 105 Cb 0.51 -0.09 0.13 0.00 -0.01 0.00 0.00 39.48 40.02 1cgx n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1cgx n LYS 106 N -1.09 2.02 -4.45 -1.08 5.02 -1.26 -4.89 118.16 112.43 1cgx n LYS 106 Ca 0.12 -1.89 -0.22 0.00 -2.02 0.00 0.00 58.31 54.30 1cgx n LYS 106 Cb 0.09 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 1cgx n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cgx s LYS 107 N -1.46 1.61 0.37 1.97 1.02 -1.17 -4.88 119.74 117.22 1cgx s LYS 107 Ca 0.28 -1.86 0.00 0.00 0.02 0.00 0.00 55.97 54.41 1cgx s LYS 107 Cb 0.18 -1.03 -0.03 0.00 -0.52 0.00 0.00 37.83 36.43 1cgx s LYS 107 CO 0.25 -0.08 0.58 0.95 -0.92 0.00 0.00 175.35 176.13 1cgx s THR 108 N -3.14 4.86 -0.33 2.17 -4.23 -1.26 -0.71 115.64 113.00 1cgx s THR 108 Ca 0.33 -0.46 -0.25 0.00 -1.18 0.00 0.00 61.69 60.13 1cgx s THR 108 Cb 0.07 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1cgx s THR 108 CO 0.14 -0.52 0.88 0.21 -0.54 0.00 0.00 174.62 174.79 1cgx s ASN 109 N -4.08 6.72 0.58 3.99 3.84 -0.71 -3.64 114.94 121.64 1cgx s ASN 109 Ca 0.42 0.71 0.33 0.00 0.21 0.00 0.00 52.86 54.53 1cgx s ASN 109 Cb -0.10 -2.45 1.78 0.00 -0.55 0.00 0.00 41.25 39.93 1cgx s ASN 109 CO 0.37 -0.74 2.19 1.55 -2.79 0.00 0.00 177.10 177.67 1cgx h PRO 110 N 8.22 0.00 -0.26 0.43 0.13 -1.93 -1.29 132.00 137.31 1cgx h PRO 110 Ca -0.23 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.81 1cgx h PRO 110 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1cgx h PRO 110 CO 0.94 0.05 -0.22 0.00 -0.23 0.00 0.00 178.00 178.54 1cgx h ALA 111 N 1.95 1.14 -0.04 -0.56 0.00 -1.92 -2.92 119.26 116.91 1cgx h ALA 111 Ca -0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1cgx h ALA 111 Cb 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1cgx h ALA 111 CO 0.01 0.54 -0.64 1.88 0.00 0.00 0.00 179.25 181.03 1cgx h TYR 112 N 0.42 0.73 0.00 0.00 0.05 -1.54 -3.44 116.97 113.19 1cgx h TYR 112 Ca 0.07 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.48 1cgx h TYR 112 Cb 0.62 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1cgx h TYR 112 CO 0.02 1.17 0.00 0.41 -1.05 0.00 0.00 178.16 178.71 1cgx n GLY 113 N 0.93 -1.07 4.01 3.88 0.00 -0.62 -1.73 105.19 110.59 1cgx n GLY 113 Ca -0.10 -1.46 -0.18 0.00 0.00 0.00 0.00 46.02 44.29 1cgx n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cgx s THR 114 N -2.37 2.76 0.44 2.61 -4.23 -1.26 -4.16 115.64 109.43 1cgx s THR 114 Ca 0.00 -0.93 0.16 0.00 -1.18 0.00 0.00 61.69 59.73 1cgx s THR 114 Cb 0.00 -2.82 0.35 0.00 1.34 0.00 0.00 72.50 71.37 1cgx s THR 114 CO 0.00 0.00 1.95 0.40 -0.54 0.00 0.00 174.62 176.43 1cgx h ILE 115 N 0.42 0.83 -0.09 2.99 1.08 -1.98 0.30 117.51 121.06 1cgx h ILE 115 Ca -0.38 -0.13 -0.16 0.00 -0.39 0.00 0.00 64.86 63.80 1cgx h ILE 115 Cb 1.28 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 1cgx h ILE 115 CO 0.45 0.07 -0.62 0.00 -0.69 0.00 0.00 178.15 177.36 1cgx h ALA 116 N 1.67 0.77 -0.51 1.87 0.00 -1.99 -0.33 119.26 120.75 1cgx h ALA 116 Ca 0.33 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1cgx h ALA 116 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1cgx h ALA 116 CO -0.09 0.73 -0.11 -0.44 0.00 0.00 0.00 179.25 179.34 1cgx h ASP 117 N 0.24 0.97 -0.39 0.00 3.32 -0.90 -2.27 116.42 117.39 1cgx h ASP 117 Ca -0.01 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.71 1cgx h ASP 117 Cb 1.15 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1cgx h ASP 117 CO 0.10 1.10 0.21 0.15 -1.72 0.00 0.00 179.24 179.09 1cgx h PHE 118 N 0.83 0.39 -0.36 4.55 3.57 -0.54 -0.36 116.94 125.02 1cgx h PHE 118 Ca 0.13 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1cgx h PHE 118 Cb 0.67 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1cgx h PHE 118 CO 0.05 0.21 0.07 1.96 -2.23 0.00 0.00 178.31 178.37 1cgx h GLN 119 N 0.42 0.54 -0.23 1.11 4.20 -0.92 -1.23 115.11 119.00 1cgx h GLN 119 Ca 0.16 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 1cgx h GLN 119 Cb 0.05 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1cgx h GLN 119 CO -0.10 0.51 -0.42 -0.91 -0.67 0.00 0.00 178.83 177.24 1cgx h ASN 120 N 0.53 0.59 0.06 1.46 -0.26 -0.87 -2.09 115.58 114.99 1cgx h ASN 120 Ca 0.12 -0.27 0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1cgx h ASN 120 Cb 0.23 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 1cgx h ASN 120 CO -0.00 0.94 -0.12 0.25 -1.06 0.00 0.00 177.43 177.44 1cgx h LEU 121 N 0.45 -0.33 -1.00 1.61 5.85 -0.32 -0.10 115.31 121.47 1cgx h LEU 121 Ca 0.04 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1cgx h LEU 121 Cb 0.92 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 1cgx h LEU 121 CO 0.08 -0.18 0.66 0.40 -0.34 0.00 0.00 178.44 179.06 1cgx h ILE 122 N -0.23 1.16 -0.11 4.05 1.08 -1.08 -1.81 117.51 120.58 1cgx h ILE 122 Ca 0.02 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1cgx h ILE 122 Cb 0.25 -0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 33.80 1cgx h ILE 122 CO -0.08 0.23 -0.05 0.00 -0.69 0.00 0.00 178.15 177.56 1cgx h ALA 123 N 1.41 0.15 -0.24 1.87 0.00 -0.91 -1.19 119.26 120.35 1cgx h ALA 123 Ca 0.40 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1cgx h ALA 123 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1cgx h ALA 123 CO -0.13 -0.08 0.12 0.00 0.00 0.00 0.00 179.25 179.16 1cgx h ALA 124 N 0.65 0.29 0.52 0.00 0.00 -0.97 0.21 119.26 119.95 1cgx h ALA 124 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1cgx h ALA 124 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1cgx h ALA 124 CO 0.01 -0.28 -0.46 0.00 0.00 0.00 0.00 179.25 178.53 1cgx h ALA 125 N 1.12 -1.15 -0.96 0.00 0.00 -1.34 -1.15 119.26 115.79 1cgx h ALA 125 Ca 0.10 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.99 1cgx h ALA 125 Cb 0.02 0.66 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1cgx h ALA 125 CO -0.06 -1.16 0.56 0.45 0.00 0.00 0.00 179.25 179.04 1cgx h HIS 126 N -0.96 0.98 0.00 0.00 3.86 -1.11 0.52 115.15 118.44 1cgx h HIS 126 Ca -0.07 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1cgx h HIS 126 Cb 0.82 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.99 1cgx h HIS 126 CO -0.20 0.24 -0.05 0.00 0.86 0.00 0.00 177.93 178.77 1cgx h ALA 127 N 1.61 1.67 -0.53 2.45 0.00 -0.05 -1.09 119.26 123.33 1cgx h ALA 127 Ca 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1cgx h ALA 127 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1cgx h ALA 127 CO -0.37 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.58 1cgx n LYS 128 N -4.12 3.94 -1.54 0.00 4.76 0.17 -4.92 118.16 116.45 1cgx n LYS 128 Ca -0.03 -2.93 -0.09 0.00 -2.87 0.00 0.00 58.31 52.39 1cgx n LYS 128 Cb 0.14 -1.98 -0.03 0.00 -1.84 0.00 0.00 35.03 31.32 1cgx n LYS 128 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1cgx n ASN 129 N 0.59 -3.86 -4.60 4.39 3.02 -0.41 -5.02 115.26 109.36 1cgx n ASN 129 Ca 0.25 0.16 -0.34 0.00 -0.03 0.00 0.00 54.58 54.62 1cgx n ASN 129 Cb 0.97 -2.47 -0.10 0.00 -0.61 0.00 0.00 39.78 37.57 1cgx n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cgx s ILE 130 N -2.38 4.54 0.41 2.41 1.01 -0.61 -4.74 121.20 121.83 1cgx s ILE 130 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 1cgx s ILE 130 Cb 0.00 -3.03 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 1cgx s ILE 130 CO 0.00 0.47 0.85 -0.54 0.00 0.00 0.00 174.94 175.72 1cgx s LYS 131 N 0.35 4.00 -0.11 2.79 1.02 -0.39 -3.13 119.74 124.27 1cgx s LYS 131 Ca 0.01 0.80 0.02 0.00 0.02 0.00 0.00 55.97 56.82 1cgx s LYS 131 Cb -0.13 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 1cgx s LYS 131 CO 0.01 -0.03 -0.19 0.08 -0.92 0.00 0.00 175.35 174.30 1cgx s VAL 132 N -2.26 2.56 0.02 3.17 1.01 -1.26 -0.96 120.40 122.68 1cgx s VAL 132 Ca 0.56 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1cgx s VAL 132 Cb -0.10 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1cgx s VAL 132 CO 0.23 0.55 -0.24 -0.63 0.00 0.00 0.00 175.10 175.00 1cgx s ILE 133 N 0.26 1.96 0.14 2.22 1.01 0.13 0.17 121.20 127.09 1cgx s ILE 133 Ca -0.13 -1.22 0.08 0.00 0.00 0.00 0.00 60.65 59.38 1cgx s ILE 133 Cb -0.16 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1cgx s ILE 133 CO 0.07 0.40 -0.18 0.27 0.00 0.00 0.00 174.94 175.50 1cgx s ILE 134 N -0.71 1.70 0.41 2.92 -4.36 -0.97 -1.02 121.20 119.17 1cgx s ILE 134 Ca 0.10 -1.77 -0.23 0.00 -0.26 0.00 0.00 60.65 58.49 1cgx s ILE 134 Cb -0.09 -1.70 -0.09 0.00 1.25 0.00 0.00 42.46 41.82 1cgx s ILE 134 CO 0.01 -0.26 1.01 -1.81 0.24 0.00 0.00 174.94 174.13 1cgx s ASP 135 N -2.40 6.83 -0.05 4.36 1.01 -0.98 -0.93 116.67 124.50 1cgx s ASP 135 Ca 0.12 1.91 -0.01 0.00 0.71 0.00 0.00 52.55 55.27 1cgx s ASP 135 Cb -0.07 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.32 1cgx s ASP 135 CO 0.05 -0.43 0.02 0.12 0.21 0.00 0.00 175.17 175.13 1cgx s PHE 136 N -1.82 0.43 -0.57 4.23 5.36 0.46 -4.19 117.98 121.88 1cgx s PHE 136 Ca 0.59 -0.01 0.07 0.00 -0.96 0.00 0.00 56.93 56.61 1cgx s PHE 136 Cb -0.18 -0.63 0.27 0.00 -0.34 0.00 0.00 43.02 42.14 1cgx s PHE 136 CO 0.22 -0.25 0.74 0.00 -1.46 0.00 0.00 175.22 174.48 1cgx n ALA 137 N 4.95 3.76 1.06 11.12 0.00 -1.26 -1.04 120.51 139.11 1cgx n ALA 137 Ca -0.10 -4.44 0.00 0.00 0.00 0.00 0.00 53.44 48.90 1cgx n ALA 137 Cb 0.50 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1cgx n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cgx n PRO 138 N 0.74 0.84 0.08 0.00 -0.04 -1.26 -3.98 135.00 131.38 1cgx n PRO 138 Ca 0.28 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1cgx n PRO 138 Cb 0.44 -1.31 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 1cgx n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1cgx h ASN 139 N 0.12 0.00 -3.12 3.54 -1.24 -1.92 -3.45 115.58 109.51 1cgx h ASN 139 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 1cgx h ASN 139 Cb 0.31 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 1cgx h ASN 139 CO 0.00 0.62 0.21 0.00 -1.29 0.00 0.00 177.43 176.98 1cgx n HIS 140 N -3.11 -2.23 0.00 0.67 1.44 -1.26 -0.39 115.22 110.34 1cgx n HIS 140 Ca -0.03 -1.92 0.00 0.00 -2.01 0.00 0.00 57.72 53.75 1cgx n HIS 140 Cb 0.82 0.87 0.00 0.00 0.12 0.00 0.00 29.99 31.79 1cgx n HIS 140 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1cgx n THR 141 N -0.54 0.00 -4.21 0.61 -2.24 -0.95 -4.70 114.28 102.25 1cgx n THR 141 Ca -0.07 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 1cgx n THR 141 Cb 0.59 -0.31 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 1cgx n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cgx s SER 142 N -0.39 1.22 0.17 3.42 1.04 -1.25 -2.24 113.70 115.67 1cgx s SER 142 Ca 0.00 -1.61 -0.31 0.00 0.48 0.00 0.00 55.95 54.51 1cgx s SER 142 Cb 0.00 0.57 -0.09 0.00 0.10 0.00 0.00 66.02 66.59 1cgx s SER 142 CO 0.00 -1.11 1.46 -2.84 0.98 0.00 0.00 173.24 171.74 1cgx s PRO 143 N -3.43 4.28 0.13 4.02 0.02 -1.26 -0.49 135.00 138.26 1cgx s PRO 143 Ca 0.37 2.23 0.01 0.00 0.02 0.00 0.00 61.00 63.63 1cgx s PRO 143 Cb 0.02 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 1cgx s PRO 143 CO 0.23 -0.48 -0.03 0.00 -0.33 0.00 0.00 177.00 176.39 1cgx s ALA 144 N 0.82 1.12 -0.15 -1.55 0.00 -0.35 -3.75 121.76 117.90 1cgx s ALA 144 Ca 0.65 -1.46 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1cgx s ALA 144 Cb -0.40 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.14 1cgx s ALA 144 CO 0.34 -0.29 0.01 0.45 0.00 0.00 0.00 175.76 176.27 1cgx s SER 145 N -3.10 2.44 0.46 0.00 0.15 -1.26 -4.83 113.70 107.56 1cgx s SER 145 Ca 0.18 -0.54 0.13 0.00 0.70 0.00 0.00 55.95 56.42 1cgx s SER 145 Cb 0.06 -0.59 1.06 0.00 -1.71 0.00 0.00 66.02 64.83 1cgx s SER 145 CO -0.01 -0.25 2.06 0.77 1.20 0.00 0.00 173.24 177.02 1cgx h SER 146 N 8.25 0.13 -0.42 5.45 4.64 -1.98 -2.90 113.55 126.72 1cgx h SER 146 Ca -0.19 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1cgx h SER 146 Cb 1.12 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1cgx h SER 146 CO 0.32 0.16 0.00 -0.90 -0.87 0.00 0.00 176.83 175.55 1cgx n ASP 147 N -4.44 3.63 -2.95 4.97 5.68 -1.26 -4.48 116.55 117.69 1cgx n ASP 147 Ca -0.01 -2.33 -0.14 0.00 -0.50 0.00 0.00 54.79 51.80 1cgx n ASP 147 Cb 0.14 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 1cgx n ASP 147 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1cgx n GLN 148 N 0.49 1.04 0.13 0.11 7.27 -1.10 -4.95 117.38 120.38 1cgx n GLN 148 Ca 0.18 -3.23 0.03 0.00 0.07 0.00 0.00 57.00 54.04 1cgx n GLN 148 Cb 0.65 -1.46 0.16 0.00 2.41 0.00 0.00 30.24 32.00 1cgx n GLN 148 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1cgx n PRO 149 N 0.13 0.05 0.03 3.69 -0.04 -1.21 0.12 135.00 137.77 1cgx n PRO 149 Ca 0.17 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 1cgx n PRO 149 Cb 0.73 -2.09 0.28 0.00 -0.04 0.00 0.00 33.50 32.38 1cgx n PRO 149 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cgx n SER 150 N -1.75 0.52 -4.68 3.54 3.41 -1.26 -4.30 113.62 109.09 1cgx n SER 150 Ca -0.00 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.22 1cgx n SER 150 Cb 0.46 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1cgx n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1cgx s PHE 151 N -3.07 3.01 0.00 7.33 5.36 0.32 -4.80 117.98 126.14 1cgx s PHE 151 Ca 0.10 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1cgx s PHE 151 Cb 0.16 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.33 1cgx s PHE 151 CO 0.68 -1.75 0.00 0.00 -1.46 0.00 0.00 175.22 172.69 1cgx n ALA 152 N 5.51 0.00 -1.21 11.12 0.00 -1.26 -2.11 120.51 132.57 1cgx n ALA 152 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 1cgx n ALA 152 Cb 0.45 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.14 1cgx n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cgx n GLU 153 N 14.00 2.67 -2.08 0.00 1.02 -1.26 -4.94 120.64 130.04 1cgx n GLU 153 Ca 0.00 -3.06 -0.14 0.00 -0.02 0.00 0.00 57.16 53.94 1cgx n GLU 153 Cb 0.00 -2.00 -0.02 0.00 -0.02 0.00 0.00 31.44 29.39 1cgx n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1cgx n ASN 154 N -0.73 -3.98 -1.91 1.62 4.05 -0.90 -0.79 115.26 112.61 1cgx n ASN 154 Ca 0.38 0.22 -0.19 0.00 0.45 0.00 0.00 54.58 55.44 1cgx n ASN 154 Cb 1.22 -3.48 -0.04 0.00 1.23 0.00 0.00 39.78 38.72 1cgx n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cgx n GLY 155 N -0.64 0.48 3.66 8.20 0.00 -1.25 -0.18 105.19 115.47 1cgx n GLY 155 Ca -0.15 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 1cgx n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cgx n ARG 156 N -2.69 1.98 -4.88 1.61 1.74 0.03 -4.52 116.66 109.94 1cgx n ARG 156 Ca -0.21 0.71 -0.31 0.00 -0.77 0.00 0.00 57.85 57.26 1cgx n ARG 156 Cb 0.66 -2.37 -0.17 0.00 -1.02 0.00 0.00 32.46 29.56 1cgx n ARG 156 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1cgx s LEU 157 N 0.25 2.01 0.19 0.55 2.96 0.14 -4.55 118.68 120.24 1cgx s LEU 157 Ca 0.70 -0.54 0.11 0.00 -0.22 0.00 0.00 54.13 54.19 1cgx s LEU 157 Cb -0.67 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1cgx s LEU 157 CO 0.48 0.10 -0.22 -0.31 -1.32 0.00 0.00 176.35 175.08 1cgx s TYR 158 N 0.62 2.34 -0.51 5.38 1.51 0.12 -0.05 117.35 126.77 1cgx s TYR 158 Ca -0.13 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1cgx s TYR 158 Cb -0.17 -1.16 0.13 0.00 -0.11 0.00 0.00 41.96 40.65 1cgx s TYR 158 CO 0.03 0.50 0.28 0.34 -1.11 0.00 0.00 175.55 175.59 1cgx s ASP 159 N -2.66 4.93 -1.42 2.29 2.15 0.18 -4.12 116.67 118.01 1cgx s ASP 159 Ca 0.21 -2.61 -0.06 0.00 0.43 0.00 0.00 52.55 50.53 1cgx s ASP 159 Cb -0.08 -1.76 0.04 0.00 -0.30 0.00 0.00 42.92 40.82 1cgx s ASP 159 CO 0.10 -0.37 0.76 -3.20 -0.17 0.00 0.00 175.17 172.28 1cgx n ASN 160 N 3.75 -2.39 0.00 -0.34 5.15 -1.26 -1.37 115.26 118.80 1cgx n ASN 160 Ca 0.04 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 1cgx n ASN 160 Cb 0.38 -3.76 0.00 0.00 -0.53 0.00 0.00 39.78 35.87 1cgx n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cgx n GLY 161 N -1.67 3.32 3.67 8.20 0.00 -1.26 -5.04 105.19 112.41 1cgx n GLY 161 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1cgx n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgx s THR 162 N -2.99 5.09 -0.11 2.61 2.01 -0.47 -5.01 115.64 116.77 1cgx s THR 162 Ca 0.00 1.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.72 1cgx s THR 162 Cb 0.00 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 1cgx s THR 162 CO 0.00 0.17 1.72 -0.22 -0.69 0.00 0.00 174.62 175.60 1cgx s LEU 163 N 1.61 4.14 -0.20 4.42 0.20 -1.26 0.49 118.68 128.08 1cgx s LEU 163 Ca 0.25 2.07 -0.21 0.00 0.69 0.00 0.00 54.13 56.93 1cgx s LEU 163 Cb -0.16 -3.53 -0.18 0.00 -0.43 0.00 0.00 46.19 41.90 1cgx s LEU 163 CO 0.10 -1.12 0.21 -0.07 -0.29 0.00 0.00 176.35 175.18 1cgx h LEU 164 N 11.09 0.00 0.00 -0.68 3.38 -0.81 -3.47 115.31 124.82 1cgx h LEU 164 Ca -0.39 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1cgx h LEU 164 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1cgx h LEU 164 CO 0.97 1.38 0.00 0.61 0.09 0.00 0.00 178.44 181.49 1cgx n GLY 165 N 1.46 -0.58 3.46 0.83 0.00 -1.02 -5.01 105.19 104.34 1cgx n GLY 165 Ca -0.28 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 1cgx n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgx s GLY 166 N 0.00 2.19 0.27 -0.02 0.00 -1.26 -0.68 107.32 107.82 1cgx s GLY 166 Ca 0.00 -1.81 0.01 0.00 0.00 0.00 0.00 44.72 42.93 1cgx s GLY 166 CO 0.00 -1.81 1.72 -1.82 0.00 0.00 0.00 173.10 171.19 1cgx h TYR 167 N 2.04 0.59 -3.36 1.90 3.20 -0.80 -3.37 116.97 117.17 1cgx h TYR 167 Ca -0.39 -0.12 -0.56 0.00 3.14 0.00 0.00 58.73 60.80 1cgx h TYR 167 Cb 1.25 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 39.32 1cgx h TYR 167 CO 0.81 0.72 0.10 0.99 -1.64 0.00 0.00 178.16 179.14 1cgx s THR 168 N -4.55 5.04 -0.91 1.81 2.01 -1.26 -3.87 115.64 113.91 1cgx s THR 168 Ca -0.07 1.46 -0.02 0.00 0.31 0.00 0.00 61.69 63.37 1cgx s THR 168 Cb 0.14 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.60 1cgx s THR 168 CO 0.80 0.24 0.77 0.59 -0.69 0.00 0.00 174.62 176.33 1cgx n ASN 169 N 3.82 -2.99 -4.47 3.53 3.02 -1.26 -4.90 115.26 112.01 1cgx n ASN 169 Ca -0.01 -0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 53.67 1cgx n ASN 169 Cb 0.51 -3.84 0.00 0.00 -0.61 0.00 0.00 39.78 35.84 1cgx n ASN 169 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cgx n ASP 170 N -2.32 5.07 0.10 6.41 2.03 -1.25 -4.70 116.55 121.88 1cgx n ASP 170 Ca -0.14 -2.96 -0.05 0.00 0.52 0.00 0.00 54.79 52.16 1cgx n ASP 170 Cb 0.60 -1.64 0.11 0.00 -0.72 0.00 0.00 41.12 39.47 1cgx n ASP 170 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1cgx h THR 171 N 4.96 1.42 0.00 5.18 1.35 -1.90 -2.82 112.91 121.10 1cgx h THR 171 Ca 0.38 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 1cgx h THR 171 Cb 0.85 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1cgx h THR 171 CO 1.37 0.62 0.00 1.56 -0.25 0.00 0.00 175.52 178.81 1cgx h GLN 172 N 0.13 0.00 -3.62 4.72 4.20 -1.98 -3.47 115.11 115.10 1cgx h GLN 172 Ca -0.01 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.48 1cgx h GLN 172 Cb 1.17 0.00 0.08 0.00 0.30 0.00 0.00 27.48 29.02 1cgx h GLN 172 CO 0.10 0.00 -0.37 0.09 -0.67 0.00 0.00 178.83 177.98 1cgx n ASN 173 N -2.94 -4.39 0.19 1.46 4.13 -1.07 -4.91 115.26 107.73 1cgx n ASN 173 Ca 0.02 -0.29 0.03 0.00 1.68 0.00 0.00 54.58 56.02 1cgx n ASN 173 Cb 0.35 -2.97 0.42 0.00 -1.54 0.00 0.00 39.78 36.03 1cgx n ASN 173 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1cgx h LEU 174 N -1.46 0.04 -9.93 3.41 3.38 -1.91 -3.44 115.31 105.39 1cgx h LEU 174 Ca -0.31 -0.01 -0.63 0.00 0.09 0.00 0.00 57.88 57.02 1cgx h LEU 174 Cb 1.20 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 1cgx h LEU 174 CO 0.31 0.30 -0.51 -0.36 0.09 0.00 0.00 178.44 178.27 1cgx s PHE 175 N -4.45 2.19 0.09 1.13 0.08 -1.26 -0.59 117.98 115.17 1cgx s PHE 175 Ca -0.04 -0.78 -0.04 0.00 0.12 0.00 0.00 56.93 56.19 1cgx s PHE 175 Cb 0.15 -1.77 -0.05 0.00 -0.57 0.00 0.00 43.02 40.78 1cgx s PHE 175 CO 0.72 0.21 0.31 -1.01 -0.10 0.00 0.00 175.22 175.34 1cgx s HIS 176 N -2.76 3.51 -0.38 0.36 3.76 -0.02 -4.63 115.29 115.14 1cgx s HIS 176 Ca 0.25 0.49 0.13 0.00 -0.15 0.00 0.00 55.06 55.78 1cgx s HIS 176 Cb 0.04 -1.94 0.41 0.00 1.11 0.00 0.00 32.58 32.20 1cgx s HIS 176 CO 0.14 0.51 0.92 0.72 -0.85 0.00 0.00 174.74 176.18 1cgx n HIS 177 N 0.38 1.59 -0.14 1.40 8.25 -1.26 -4.69 115.22 120.74 1cgx n HIS 177 Ca -0.05 -3.25 0.05 0.00 -0.26 0.00 0.00 57.72 54.21 1cgx n HIS 177 Cb 0.52 -0.35 0.14 0.00 1.12 0.00 0.00 29.99 31.42 1cgx n HIS 177 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1cgx n ASN 178 N -0.06 2.84 0.00 0.41 3.02 -1.26 -5.10 115.26 115.11 1cgx n ASN 178 Ca 0.21 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 1cgx n ASN 178 Cb 0.70 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1cgx n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cgx n GLY 179 N 0.47 -1.66 3.55 7.41 0.00 -1.26 -4.89 105.19 108.81 1cgx n GLY 179 Ca 0.11 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 1cgx n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgx s GLY 180 N 0.00 1.75 0.57 -0.02 0.00 -1.26 -0.80 107.32 107.56 1cgx s GLY 180 Ca 0.00 -1.31 -0.14 0.00 0.00 0.00 0.00 44.72 43.27 1cgx s GLY 180 CO 0.00 -1.30 1.01 -1.08 0.00 0.00 0.00 173.10 171.73 1cgx s THR 181 N -1.27 4.61 -0.57 0.90 -1.32 -0.71 -4.76 115.64 112.51 1cgx s THR 181 Ca 0.21 1.04 0.06 0.00 -1.21 0.00 0.00 61.69 61.79 1cgx s THR 181 Cb -0.11 -3.79 0.17 0.00 -1.51 0.00 0.00 72.50 67.27 1cgx s THR 181 CO 0.13 -0.92 1.12 -0.90 -2.21 0.00 0.00 174.62 171.84 1cgx n ASP 182 N -2.18 2.48 0.00 8.08 5.68 -1.26 -4.83 116.55 124.52 1cgx n ASP 182 Ca 0.06 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 1cgx n ASP 182 Cb 0.54 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1cgx n ASP 182 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1cgx n PHE 183 N 0.13 0.00 -0.24 2.11 3.72 -1.26 -4.87 117.46 117.05 1cgx n PHE 183 Ca 0.07 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.51 1cgx n PHE 183 Cb 0.34 -1.46 0.16 0.00 -0.94 0.00 0.00 39.48 37.58 1cgx n PHE 183 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1cgx h SER 184 N 0.00 -0.01 -4.10 4.37 4.64 -1.95 -3.44 113.55 113.06 1cgx h SER 184 Ca 0.00 0.14 -0.42 0.00 -0.47 0.00 0.00 61.79 61.04 1cgx h SER 184 Cb 0.45 0.19 -0.14 0.00 -0.31 0.00 0.00 62.40 62.60 1cgx h SER 184 CO 0.00 -0.03 -0.58 0.42 -0.87 0.00 0.00 176.83 175.76 1cgx s THR 185 N -6.06 0.63 0.04 2.95 -4.23 -1.26 -5.03 115.64 102.68 1cgx s THR 185 Ca -0.13 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.18 1cgx s THR 185 Cb 0.20 -2.60 -0.14 0.00 1.34 0.00 0.00 72.50 71.31 1cgx s THR 185 CO 0.75 0.00 1.35 0.74 -0.54 0.00 0.00 174.62 176.93 1cgx h THR 186 N 2.20 1.34 -0.98 3.99 2.02 -1.96 -2.63 112.91 116.88 1cgx h THR 186 Ca -0.37 -1.28 0.09 0.00 0.77 0.00 0.00 66.41 65.62 1cgx h THR 186 Cb 1.25 1.85 -0.08 0.00 -1.74 0.00 0.00 68.15 69.43 1cgx h THR 186 CO 0.60 0.38 0.62 -0.08 0.37 0.00 0.00 175.52 177.41 1cgx h GLU 187 N -0.00 1.02 -0.38 6.66 4.81 -1.96 -2.52 114.58 122.20 1cgx h GLU 187 Ca 0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1cgx h GLU 187 Cb 0.66 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1cgx h GLU 187 CO 0.04 0.67 0.24 -0.97 -0.73 0.00 0.00 179.01 178.26 1cgx h ASN 188 N 1.05 0.44 0.49 1.04 -0.73 -1.95 -2.68 115.58 113.24 1cgx h ASN 188 Ca 0.46 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.61 1cgx h ASN 188 Cb 0.34 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.82 1cgx h ASN 188 CO -0.22 0.33 0.00 0.61 -0.37 0.00 0.00 177.43 177.78 1cgx n GLY 189 N -1.16 -1.20 0.13 1.57 0.00 -0.98 -2.77 105.19 100.78 1cgx n GLY 189 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1cgx n GLY 189 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cgx n ILE 190 N -1.26 1.53 0.49 -0.61 5.41 -1.04 -4.49 119.36 119.40 1cgx n ILE 190 Ca 0.14 -0.43 0.11 0.00 1.00 0.00 0.00 62.75 63.57 1cgx n ILE 190 Cb 0.22 -1.74 0.27 0.00 -0.71 0.00 0.00 39.64 37.68 1cgx n ILE 190 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1cgx n TYR 191 N -3.90 0.51 -4.58 1.39 4.01 -1.02 -4.66 117.16 108.90 1cgx n TYR 191 Ca -0.49 -0.26 -0.28 0.00 -0.16 0.00 0.00 57.90 56.72 1cgx n TYR 191 Cb 0.91 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.84 1cgx n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1cgx s LYS 192 N -1.49 1.96 0.41 -0.72 1.02 -1.12 -4.56 119.74 115.25 1cgx s LYS 192 Ca 0.37 -2.07 -0.22 0.00 0.02 0.00 0.00 55.97 54.07 1cgx s LYS 192 Cb 0.21 -1.67 -0.10 0.00 -0.52 0.00 0.00 37.83 35.74 1cgx s LYS 192 CO 0.29 -0.03 0.96 -0.80 -0.92 0.00 0.00 175.35 174.85 1cgx s ASN 193 N -3.71 6.96 -0.50 2.83 0.01 0.02 -4.63 114.94 115.93 1cgx s ASN 193 Ca 0.35 1.77 -0.25 0.00 -0.71 0.00 0.00 52.86 54.02 1cgx s ASN 193 Cb 0.09 -2.55 0.03 0.00 0.41 0.00 0.00 41.25 39.22 1cgx s ASN 193 CO 0.18 -0.34 0.93 -0.76 -1.51 0.00 0.00 177.10 175.59 1cgx s LEU 194 N -2.92 4.05 0.00 0.60 1.43 -1.26 -1.73 118.68 118.85 1cgx s LEU 194 Ca 0.60 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1cgx s LEU 194 Cb -0.13 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1cgx s LEU 194 CO 0.17 -1.12 0.00 0.18 0.23 0.00 0.00 176.35 175.81 1cgx n LEU 195 N 7.28 0.00 -0.50 1.79 4.77 -1.26 -1.34 117.00 127.74 1cgx n LEU 195 Ca 0.04 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.07 1cgx n LEU 195 Cb 0.48 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.68 1cgx n LEU 195 CO 0.64 0.00 0.56 -0.90 -1.33 0.00 0.00 177.39 176.36 1cgx n ASP 196 N 7.79 2.56 -4.72 -1.43 5.75 -1.26 -4.82 116.55 120.41 1cgx n ASP 196 Ca 0.00 -1.87 -0.42 0.00 -0.01 0.00 0.00 54.79 52.49 1cgx n ASP 196 Cb 0.00 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 1cgx n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1cgx s LEU 197 N -0.95 4.38 -0.43 -2.12 1.43 -0.45 -1.21 118.68 119.32 1cgx s LEU 197 Ca 0.17 2.36 -0.27 0.00 -1.03 0.00 0.00 54.13 55.36 1cgx s LEU 197 Cb 0.09 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1cgx s LEU 197 CO 0.13 -0.62 1.99 0.00 0.23 0.00 0.00 176.35 178.08 1cgx s ALA 198 N 0.77 2.39 -0.21 4.21 0.00 0.36 -4.03 121.76 125.25 1cgx s ALA 198 Ca 0.62 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 1cgx s ALA 198 Cb -0.37 -4.18 -0.03 0.00 0.00 0.00 0.00 23.12 18.55 1cgx s ALA 198 CO 0.33 -3.40 1.65 0.34 0.00 0.00 0.00 175.76 174.69 1cgx s ASP 199 N 8.18 6.34 0.36 0.00 2.15 -1.26 -2.24 116.67 130.19 1cgx s ASP 199 Ca 0.82 1.66 -0.27 0.00 0.43 0.00 0.00 52.55 55.19 1cgx s ASP 199 Cb -0.20 -2.53 -0.09 0.00 -0.30 0.00 0.00 42.92 39.80 1cgx s ASP 199 CO 0.28 -1.28 1.23 -0.76 -0.17 0.00 0.00 175.17 174.47 1cgx s LEU 200 N 5.32 4.34 -0.59 -1.34 1.43 0.47 -0.84 118.68 127.48 1cgx s LEU 200 Ca 0.73 2.52 -0.17 0.00 -1.03 0.00 0.00 54.13 56.18 1cgx s LEU 200 Cb -0.26 -3.80 0.13 0.00 0.03 0.00 0.00 46.19 42.29 1cgx s LEU 200 CO 0.30 -0.57 0.60 0.21 0.23 0.00 0.00 176.35 177.12 1cgx s ASN 201 N -0.78 6.23 0.10 2.29 2.47 0.24 -4.73 114.94 120.77 1cgx s ASN 201 Ca 0.52 -1.72 0.16 0.00 0.42 0.00 0.00 52.86 52.23 1cgx s ASN 201 Cb -0.36 -2.25 0.69 0.00 -1.45 0.00 0.00 41.25 37.88 1cgx s ASN 201 CO 0.46 -0.94 1.49 1.41 -3.72 0.00 0.00 177.10 175.80 1cgx n HIS 202 N 5.59 0.29 1.26 0.43 8.25 -1.26 -1.55 115.22 128.23 1cgx n HIS 202 Ca -0.10 0.12 0.14 0.00 -0.26 0.00 0.00 57.72 57.62 1cgx n HIS 202 Cb 0.41 -0.70 0.57 0.00 1.12 0.00 0.00 29.99 31.40 1cgx n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cgx n ASN 203 N -1.77 0.33 -4.67 0.41 5.15 -1.26 -4.41 115.26 109.03 1cgx n ASN 203 Ca 0.02 -0.25 -0.40 0.00 -0.60 0.00 0.00 54.58 53.35 1cgx n ASN 203 Cb 0.16 -0.14 -0.05 0.00 -0.53 0.00 0.00 39.78 39.22 1cgx n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1cgx s ASN 204 N -2.68 6.79 0.38 1.20 3.84 -0.60 -4.72 114.94 119.15 1cgx s ASN 204 Ca 0.23 0.97 0.10 0.00 0.21 0.00 0.00 52.86 54.36 1cgx s ASN 204 Cb 0.19 -2.38 0.86 0.00 -0.55 0.00 0.00 41.25 39.37 1cgx s ASN 204 CO 0.52 -0.27 1.92 0.28 -2.79 0.00 0.00 177.10 176.76 1cgx h SER 205 N 7.31 0.58 -0.36 -4.21 0.02 -1.87 -0.42 113.55 114.60 1cgx h SER 205 Ca -0.33 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1cgx h SER 205 Cb 1.15 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 1cgx h SER 205 CO 0.79 0.33 0.14 0.74 -1.14 0.00 0.00 176.83 177.68 1cgx h THR 206 N 0.63 1.19 -0.40 -2.27 2.02 -1.94 0.20 112.91 112.34 1cgx h THR 206 Ca 0.37 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1cgx h THR 206 Cb 0.58 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1cgx h THR 206 CO -0.14 0.21 0.04 0.58 0.37 0.00 0.00 175.52 176.58 1cgx h VAL 207 N 0.43 1.25 0.22 3.16 2.07 -1.61 -0.66 116.25 121.11 1cgx h VAL 207 Ca 0.12 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1cgx h VAL 207 Cb 0.19 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1cgx h VAL 207 CO -0.01 0.31 -0.35 -0.78 0.02 0.00 0.00 177.57 176.77 1cgx h ASP 208 N 0.51 -0.97 -0.50 0.57 3.58 -0.89 -2.13 116.42 116.58 1cgx h ASP 208 Ca 0.12 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 1cgx h ASP 208 Cb 0.41 0.35 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 1cgx h ASP 208 CO 0.01 -0.46 0.19 0.58 -2.88 0.00 0.00 179.24 176.68 1cgx h VAL 209 N -0.64 1.22 -0.27 2.25 2.07 -0.96 -2.12 116.25 117.79 1cgx h VAL 209 Ca 0.01 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1cgx h VAL 209 Cb 0.62 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 1cgx h VAL 209 CO -0.14 0.26 -0.16 0.22 0.02 0.00 0.00 177.57 177.77 1cgx h TYR 210 N 0.68 -0.41 -0.52 1.57 3.20 -0.97 -0.61 116.97 119.90 1cgx h TYR 210 Ca 0.17 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1cgx h TYR 210 Cb 0.22 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1cgx h TYR 210 CO 0.01 -0.24 0.10 -0.07 -1.64 0.00 0.00 178.16 176.32 1cgx h LEU 211 N -0.14 0.82 -1.64 2.82 3.38 -1.34 -0.49 115.31 118.73 1cgx h LEU 211 Ca 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1cgx h LEU 211 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1cgx h LEU 211 CO -0.36 0.86 0.02 0.11 0.09 0.00 0.00 178.44 179.17 1cgx h LYS 212 N 0.74 0.25 0.08 1.13 1.57 -0.99 -2.32 116.57 117.03 1cgx h LYS 212 Ca 0.16 -0.03 -0.29 0.00 -1.87 0.00 0.00 60.65 58.62 1cgx h LYS 212 Cb 0.39 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.67 1cgx h LYS 212 CO 0.01 0.26 -1.18 -0.44 -0.57 0.00 0.00 179.45 177.52 1cgx h ASP 213 N 0.25 0.87 -0.53 0.86 3.32 -0.67 -3.25 116.42 117.27 1cgx h ASP 213 Ca 0.06 -0.77 0.04 0.00 0.02 0.00 0.00 57.03 56.38 1cgx h ASP 213 Cb 0.14 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1cgx h ASP 213 CO 0.00 1.57 0.29 0.00 -1.72 0.00 0.00 179.24 179.38 1cgx h ALA 214 N 0.35 0.69 0.00 3.45 0.00 -0.83 -2.04 119.26 120.88 1cgx h ALA 214 Ca -0.17 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1cgx h ALA 214 Cb 1.85 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1cgx h ALA 214 CO 0.23 -0.04 -0.17 0.97 0.00 0.00 0.00 179.25 180.24 1cgx h ILE 215 N 0.56 0.95 -0.10 0.00 6.09 -1.52 -2.38 117.51 121.11 1cgx h ILE 215 Ca 0.23 -0.61 -0.11 0.00 -1.37 0.00 0.00 64.86 63.00 1cgx h ILE 215 Cb 0.11 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 1cgx h ILE 215 CO -0.14 0.16 -0.44 0.11 -3.07 0.00 0.00 178.15 174.77 1cgx h LYS 216 N 0.00 0.23 0.22 2.19 1.57 -1.40 -0.88 116.57 118.50 1cgx h LYS 216 Ca -0.00 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1cgx h LYS 216 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1cgx h LYS 216 CO 0.02 0.63 -0.11 1.98 -0.57 0.00 0.00 179.45 181.40 1cgx h MET 217 N 0.19 -0.29 -0.59 3.15 4.05 -1.25 0.61 114.93 120.80 1cgx h MET 217 Ca 0.01 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1cgx h MET 217 Cb 0.86 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.69 1cgx h MET 217 CO 0.07 -0.11 0.34 -1.49 0.23 0.00 0.00 176.91 175.95 1cgx h TRP 218 N -0.41 0.77 -0.90 1.39 4.06 -1.44 0.13 115.95 119.55 1cgx h TRP 218 Ca -0.03 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1cgx h TRP 218 Cb 0.31 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.17 1cgx h TRP 218 CO -0.03 0.53 0.51 -0.07 -3.56 0.00 0.00 178.44 175.81 1cgx h LEU 219 N 0.81 1.12 -1.49 -4.49 3.38 -0.83 0.26 115.31 114.07 1cgx h LEU 219 Ca 0.21 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1cgx h LEU 219 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1cgx h LEU 219 CO -0.04 0.89 -0.18 0.44 0.09 0.00 0.00 178.44 179.64 1cgx h ASP 220 N 1.26 0.00 0.70 -0.43 3.32 0.93 -1.34 116.42 120.86 1cgx h ASP 220 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1cgx h ASP 220 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1cgx h ASP 220 CO -0.05 0.18 0.00 0.18 -1.72 0.00 0.00 179.24 177.83 1cgx n LEU 221 N -3.51 0.04 0.00 1.55 4.77 0.27 -4.91 117.00 115.21 1cgx n LEU 221 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1cgx n LEU 221 Cb 0.34 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1cgx n LEU 221 CO 0.32 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1cgx n GLY 222 N 0.54 0.97 3.72 -0.72 0.00 -0.50 -4.94 105.19 104.24 1cgx n GLY 222 Ca 0.05 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1cgx n GLY 222 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cgx s ILE 223 N -2.00 2.09 -0.24 -0.61 -4.36 -1.22 -4.90 121.20 109.96 1cgx s ILE 223 Ca 0.00 0.05 0.22 0.00 -0.26 0.00 0.00 60.65 60.66 1cgx s ILE 223 Cb 0.00 -2.72 -0.24 0.00 1.25 0.00 0.00 42.46 40.75 1cgx s ILE 223 CO 0.00 -0.02 0.69 0.47 0.24 0.00 0.00 174.94 176.32 1cgx n ASP 224 N -2.61 0.33 -3.68 4.36 8.00 0.13 -4.96 116.55 118.12 1cgx n ASP 224 Ca 0.14 -0.07 -0.04 0.00 0.71 0.00 0.00 54.79 55.54 1cgx n ASP 224 Cb 0.49 1.46 -0.01 0.00 -0.02 0.00 0.00 41.12 43.04 1cgx n ASP 224 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cgx s GLY 225 N -4.23 -0.31 -0.01 0.44 0.00 -1.07 -3.71 107.32 98.43 1cgx s GLY 225 Ca -0.04 0.44 0.05 0.00 0.00 0.00 0.00 44.72 45.17 1cgx s GLY 225 CO 0.87 0.11 -0.15 -0.42 0.00 0.00 0.00 173.10 173.51 1cgx s ILE 226 N -3.10 1.18 -0.29 0.90 1.01 -0.30 -2.29 121.20 118.31 1cgx s ILE 226 Ca 0.11 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1cgx s ILE 226 Cb -0.00 -0.99 0.06 0.00 0.01 0.00 0.00 42.46 41.54 1cgx s ILE 226 CO -0.01 0.33 -0.03 -0.60 0.00 0.00 0.00 174.94 174.62 1cgx s ARG 227 N -0.37 2.26 0.03 2.79 3.00 -0.11 -1.08 118.95 125.48 1cgx s ARG 227 Ca 0.06 -1.37 -0.25 0.00 -1.00 0.00 0.00 55.73 53.17 1cgx s ARG 227 Cb -0.06 -3.08 -0.05 0.00 0.00 0.00 0.00 34.95 31.76 1cgx s ARG 227 CO -0.01 -0.64 0.77 -1.64 0.00 0.00 0.00 175.30 173.78 1cgx s MET 228 N 1.16 4.50 -0.03 5.12 -1.94 0.40 -0.41 119.30 128.11 1cgx s MET 228 Ca -0.05 1.07 -0.11 0.00 -1.71 0.00 0.00 55.69 54.89 1cgx s MET 228 Cb -0.20 -3.37 -0.05 0.00 2.01 0.00 0.00 34.83 33.22 1cgx s MET 228 CO -0.03 0.25 0.32 0.34 -0.01 0.00 0.00 175.02 175.88 1cgx s ASP 229 N 0.06 6.64 -1.40 3.03 2.15 -0.20 -1.66 116.67 125.28 1cgx s ASP 229 Ca 0.39 0.76 -0.08 0.00 0.43 0.00 0.00 52.55 54.06 1cgx s ASP 229 Cb -0.20 -2.17 0.01 0.00 -0.30 0.00 0.00 42.92 40.25 1cgx s ASP 229 CO 0.23 0.33 1.04 0.00 -0.17 0.00 0.00 175.17 176.59 1cgx n ALA 230 N 1.70 -1.22 0.31 3.66 0.00 -1.25 -4.68 120.51 119.02 1cgx n ALA 230 Ca -0.15 0.38 0.19 0.00 0.00 0.00 0.00 53.44 53.86 1cgx n ALA 230 Cb 0.53 -5.12 0.98 0.00 0.00 0.00 0.00 19.45 15.84 1cgx n ALA 230 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1cgx h VAL 231 N -2.38 0.17 0.00 0.00 -1.51 -1.75 0.20 116.25 110.98 1cgx h VAL 231 Ca -0.56 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1cgx h VAL 231 Cb 1.37 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1cgx h VAL 231 CO 0.56 0.02 0.00 1.17 -1.23 0.00 0.00 177.57 178.09 1cgx n LYS 232 N -3.27 0.01 -0.25 5.19 4.81 -1.26 -3.61 118.16 119.78 1cgx n LYS 232 Ca -0.02 0.11 0.10 0.00 -0.87 0.00 0.00 58.31 57.63 1cgx n LYS 232 Cb 0.16 -1.50 0.24 0.00 0.02 0.00 0.00 35.03 33.94 1cgx n LYS 232 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1cgx n HIS 233 N -1.50 0.65 -4.32 5.64 8.25 0.69 -4.58 115.22 120.07 1cgx n HIS 233 Ca 0.06 -0.38 -0.17 0.00 -0.26 0.00 0.00 57.72 56.96 1cgx n HIS 233 Cb 0.26 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.27 1cgx n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1cgx s MET 234 N -1.16 1.25 0.18 -0.41 -1.94 -1.24 -4.32 119.30 111.67 1cgx s MET 234 Ca 0.38 -1.54 -0.31 0.00 -1.71 0.00 0.00 55.69 52.51 1cgx s MET 234 Cb 0.21 -0.99 -0.10 0.00 2.01 0.00 0.00 34.83 35.96 1cgx s MET 234 CO 0.28 0.16 1.58 -2.14 -0.01 0.00 0.00 175.02 174.89 1cgx s PRO 235 N -3.63 4.20 0.12 2.03 0.02 -1.26 -4.91 135.00 131.57 1cgx s PRO 235 Ca 0.20 2.40 -0.21 0.00 0.02 0.00 0.00 61.00 63.42 1cgx s PRO 235 Cb -0.00 -3.13 -0.06 0.00 0.02 0.00 0.00 34.50 31.32 1cgx s PRO 235 CO 0.05 -0.62 1.72 0.74 -0.33 0.00 0.00 177.00 178.56 1cgx h PHE 236 N 6.57 -0.05 -0.78 6.54 0.04 -1.90 -1.09 116.94 126.27 1cgx h PHE 236 Ca -0.43 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.38 1cgx h PHE 236 Cb 1.21 0.05 -0.05 0.00 2.20 0.00 0.00 35.95 39.35 1cgx h PHE 236 CO 0.64 -0.05 0.50 0.78 -0.60 0.00 0.00 178.31 179.58 1cgx h GLY 237 N 0.02 1.13 0.96 -1.45 0.00 -1.91 0.74 103.07 102.56 1cgx h GLY 237 Ca 0.07 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1cgx h GLY 237 CO -0.14 0.33 0.08 -0.25 0.00 0.00 0.00 176.54 176.56 1cgx h TRP 238 N 0.98 0.18 -1.01 5.60 7.01 -1.68 -1.24 115.95 125.79 1cgx h TRP 238 Ca 0.31 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.38 1cgx h TRP 238 Cb 0.00 -0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 26.93 1cgx h TRP 238 CO -0.03 0.16 0.65 1.96 -2.79 0.00 0.00 178.44 178.39 1cgx h GLN 239 N 0.15 1.14 -0.61 2.65 4.20 -0.81 0.21 115.11 122.04 1cgx h GLN 239 Ca 0.05 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1cgx h GLN 239 Cb 0.03 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 1cgx h GLN 239 CO -0.01 0.75 0.03 -0.22 -0.67 0.00 0.00 178.83 178.72 1cgx h LYS 240 N 1.17 1.04 0.00 1.46 3.64 -0.46 -0.53 116.57 122.89 1cgx h LYS 240 Ca 0.44 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1cgx h LYS 240 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1cgx h LYS 240 CO -0.18 0.99 -0.24 0.66 -2.27 0.00 0.00 179.45 178.42 1cgx h SER 241 N 0.96 0.00 0.50 4.20 4.64 0.11 -1.44 113.55 122.52 1cgx h SER 241 Ca 0.18 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.30 1cgx h SER 241 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1cgx h SER 241 CO 0.02 0.24 -0.85 0.15 -0.87 0.00 0.00 176.83 175.53 1cgx h PHE 242 N 0.00 0.36 -0.42 4.77 3.57 0.10 -2.63 116.94 122.69 1cgx h PHE 242 Ca -0.00 -0.19 -0.12 0.00 3.53 0.00 0.00 57.97 61.19 1cgx h PHE 242 Cb 0.51 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1cgx h PHE 242 CO 0.00 0.99 -0.20 0.52 -2.23 0.00 0.00 178.31 177.38 1cgx h MET 243 N 0.15 0.83 -0.78 1.11 2.86 -0.34 -1.81 114.93 116.95 1cgx h MET 243 Ca -0.05 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.23 1cgx h MET 243 Cb 1.46 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 33.05 1cgx h MET 243 CO 0.13 0.96 0.33 0.00 1.06 0.00 0.00 176.91 179.40 1cgx h ALA 244 N 1.04 1.12 -0.60 6.32 0.00 -1.28 0.21 119.26 126.07 1cgx h ALA 244 Ca 0.10 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1cgx h ALA 244 Cb 0.72 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1cgx h ALA 244 CO 0.06 0.64 0.38 0.00 0.00 0.00 0.00 179.25 180.33 1cgx h ALA 245 N 1.24 0.77 0.03 0.00 0.00 -1.05 0.59 119.26 120.83 1cgx h ALA 245 Ca 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1cgx h ALA 245 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1cgx h ALA 245 CO -0.03 0.15 -0.02 0.28 0.00 0.00 0.00 179.25 179.64 1cgx h VAL 246 N 0.77 1.21 -0.12 0.00 2.07 -0.72 -3.02 116.25 116.43 1cgx h VAL 246 Ca 0.23 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 1cgx h VAL 246 Cb -0.04 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1cgx h VAL 246 CO -0.07 0.19 -0.27 0.78 0.02 0.00 0.00 177.57 178.22 1cgx h ASN 247 N -0.38 0.21 0.14 0.57 2.35 -0.36 0.68 115.58 118.79 1cgx h ASN 247 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1cgx h ASN 247 Cb 0.35 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1cgx h ASN 247 CO 0.01 0.48 -0.02 0.59 -1.65 0.00 0.00 177.43 176.84 1cgx n ASN 248 N -4.15 0.33 0.00 5.81 3.02 0.20 -4.24 115.26 116.23 1cgx n ASN 248 Ca -0.01 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1cgx n ASN 248 Cb 0.37 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1cgx n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cgx n TYR 249 N -0.84 0.00 -3.42 3.10 9.36 -0.68 -5.00 117.16 119.68 1cgx n TYR 249 Ca 0.20 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.20 1cgx n TYR 249 Cb 0.20 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.81 1cgx n TYR 249 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1cgx s LYS 250 N -0.74 0.52 0.33 2.98 1.02 0.14 -5.10 119.74 118.90 1cgx s LYS 250 Ca 0.00 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.80 1cgx s LYS 250 Cb 0.00 -0.95 -0.11 0.00 -0.52 0.00 0.00 37.83 36.25 1cgx s LYS 250 CO 0.00 -1.16 1.51 -1.25 -0.92 0.00 0.00 175.35 173.53 1cgx s PRO 251 N 1.49 4.14 0.01 -1.68 0.04 -1.11 -4.65 135.00 133.24 1cgx s PRO 251 Ca 0.16 2.54 -0.05 0.00 0.04 0.00 0.00 61.00 63.68 1cgx s PRO 251 Cb -0.18 -3.00 -0.00 0.00 0.04 0.00 0.00 34.50 31.35 1cgx s PRO 251 CO -0.09 -0.54 0.09 0.14 0.04 0.00 0.00 177.00 176.64 1cgx s VAL 252 N -0.63 0.09 0.09 -0.36 -7.23 -1.26 -4.78 120.40 106.32 1cgx s VAL 252 Ca 0.57 -0.75 -0.31 0.00 -1.81 0.00 0.00 61.98 59.67 1cgx s VAL 252 Cb -0.46 -0.39 -0.11 0.00 0.56 0.00 0.00 36.38 35.99 1cgx s VAL 252 CO 0.56 -0.41 1.86 0.33 -0.31 0.00 0.00 175.10 177.12 1cgx n PHE 253 N 1.49 2.57 -4.65 2.82 7.35 -0.37 -4.80 117.46 121.87 1cgx n PHE 253 Ca -0.23 -0.17 -0.24 0.00 -0.76 0.00 0.00 57.45 56.05 1cgx n PHE 253 Cb 0.55 -2.73 -0.16 0.00 0.35 0.00 0.00 39.48 37.49 1cgx n PHE 253 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1cgx s THR 254 N 3.08 1.18 -0.00 -2.13 2.01 -1.26 -1.15 115.64 117.37 1cgx s THR 254 Ca 0.84 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 62.30 1cgx s THR 254 Cb -0.50 -1.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.97 1cgx s THR 254 CO 0.39 0.35 -0.05 0.72 -0.69 0.00 0.00 174.62 175.34 1cgx s PHE 255 N 0.26 0.45 0.42 4.92 -0.71 -0.24 -1.95 117.98 121.13 1cgx s PHE 255 Ca -0.07 -0.11 0.07 0.00 -1.04 0.00 0.00 56.93 55.79 1cgx s PHE 255 Cb -0.12 -0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.36 1cgx s PHE 255 CO 0.02 -0.01 0.27 0.20 -1.34 0.00 0.00 175.22 174.36 1cgx s GLY 256 N -0.20 2.25 -0.29 1.99 0.00 -0.53 -0.45 107.32 110.10 1cgx s GLY 256 Ca 0.01 -2.00 -0.08 0.00 0.00 0.00 0.00 44.72 42.66 1cgx s GLY 256 CO -0.00 -1.82 0.10 1.85 0.00 0.00 0.00 173.10 173.23 1cgx s GLU 257 N -4.01 3.28 -0.39 2.90 2.12 -0.66 -1.78 118.70 120.16 1cgx s GLU 257 Ca 0.44 -0.74 0.01 0.00 0.36 0.00 0.00 54.97 55.04 1cgx s GLU 257 Cb 0.01 -3.41 0.13 0.00 0.26 0.00 0.00 34.13 31.11 1cgx s GLU 257 CO 0.25 -0.38 0.19 -0.46 -0.54 0.00 0.00 175.26 174.32 1cgx s TRP 258 N 1.56 1.65 0.35 5.30 -0.11 -1.26 -2.74 118.94 123.68 1cgx s TRP 258 Ca 0.04 -2.07 -0.28 0.00 1.22 0.00 0.00 56.10 55.01 1cgx s TRP 258 Cb -0.17 -1.65 -0.12 0.00 -1.50 0.00 0.00 33.47 30.04 1cgx s TRP 258 CO 0.04 -0.82 1.37 0.34 -4.62 0.00 0.00 176.95 173.26 1cgx n PHE 259 N 4.02 2.53 -4.58 5.86 -0.00 -1.26 -4.81 117.46 119.22 1cgx n PHE 259 Ca 0.06 0.50 -0.22 0.00 -0.00 0.00 0.00 57.45 57.80 1cgx n PHE 259 Cb 0.37 -2.46 -0.15 0.00 -0.00 0.00 0.00 39.48 37.24 1cgx n PHE 259 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1cgx s LEU 260 N -1.29 1.99 0.00 -2.13 1.43 -1.26 -5.11 118.68 112.31 1cgx s LEU 260 Ca 0.55 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 1cgx s LEU 260 Cb -0.54 -0.67 0.09 0.00 0.03 0.00 0.00 46.19 45.11 1cgx s LEU 260 CO 0.62 0.15 0.67 0.61 0.23 0.00 0.00 176.35 178.62 1cgx n GLY 261 N 2.84 0.92 3.72 -3.19 0.00 -1.26 -4.87 105.19 103.34 1cgx n GLY 261 Ca -0.15 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 1cgx n GLY 261 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cgx n VAL 262 N -2.30 1.19 -1.05 1.61 0.31 -1.26 -1.52 118.33 115.30 1cgx n VAL 262 Ca 0.11 -0.30 -0.02 0.00 -0.01 0.00 0.00 64.34 64.13 1cgx n VAL 262 Cb 0.41 -1.74 -0.01 0.00 -0.91 0.00 0.00 33.84 31.59 1cgx n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1cgx n ASN 263 N 1.86 -5.91 -4.74 4.52 3.02 -1.26 -4.93 115.26 107.82 1cgx n ASN 263 Ca 0.09 0.04 -0.39 0.00 -0.03 0.00 0.00 54.58 54.29 1cgx n ASN 263 Cb 0.35 -3.56 -0.06 0.00 -0.61 0.00 0.00 39.78 35.91 1cgx n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1cgx s GLU 264 N -2.11 4.33 -0.18 3.52 2.12 -0.58 -5.03 118.70 120.77 1cgx s GLU 264 Ca 0.00 0.64 -0.03 0.00 0.36 0.00 0.00 54.97 55.94 1cgx s GLU 264 Cb 0.00 -3.39 0.06 0.00 0.26 0.00 0.00 34.13 31.05 1cgx s GLU 264 CO 0.00 0.24 0.04 0.08 -0.54 0.00 0.00 175.26 175.08 1cgx s VAL 265 N 0.28 0.46 -0.14 3.70 1.01 -1.26 -4.74 120.40 119.71 1cgx s VAL 265 Ca 0.30 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1cgx s VAL 265 Cb -0.17 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1cgx s VAL 265 CO 0.15 -0.17 -0.11 -0.55 0.00 0.00 0.00 175.10 174.41 1cgx s SER 266 N 1.89 4.13 0.33 3.32 0.15 -1.26 -4.98 113.70 117.28 1cgx s SER 266 Ca -0.00 -0.31 0.10 0.00 0.70 0.00 0.00 55.95 56.44 1cgx s SER 266 Cb -0.17 -1.64 0.59 0.00 -1.71 0.00 0.00 66.02 63.09 1cgx s SER 266 CO -0.08 0.15 1.76 -0.65 1.20 0.00 0.00 173.24 175.63 1cgx h PRO 267 N 6.81 0.09 -0.38 5.44 0.11 -2.00 -2.26 132.00 139.82 1cgx h PRO 267 Ca -0.28 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1cgx h PRO 267 Cb 1.21 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1cgx h PRO 267 CO 0.57 0.48 0.11 0.93 -0.21 0.00 0.00 178.00 179.89 1cgx h GLU 268 N 0.08 0.59 -0.28 1.05 5.08 -1.99 -0.94 114.58 118.17 1cgx h GLU 268 Ca 0.01 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1cgx h GLU 268 Cb 0.75 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1cgx h GLU 268 CO 0.06 0.61 0.02 -0.97 -1.00 0.00 0.00 179.01 177.72 1cgx h ASN 269 N 0.46 -0.08 -0.07 1.42 -1.24 -1.90 -0.28 115.58 113.90 1cgx h ASN 269 Ca 0.12 0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.20 1cgx h ASN 269 Cb 0.27 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 1cgx h ASN 269 CO -0.00 -0.01 0.00 0.45 -1.29 0.00 0.00 177.43 176.58 1cgx h HIS 270 N 0.11 -0.00 -0.95 0.67 3.86 -1.08 -2.03 115.15 115.73 1cgx h HIS 270 Ca 0.13 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1cgx h HIS 270 Cb 0.17 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.60 1cgx h HIS 270 CO -0.20 -0.01 0.60 -0.22 0.86 0.00 0.00 177.93 178.96 1cgx h LYS 271 N 0.03 1.27 -0.73 2.45 3.64 -0.92 -1.24 116.57 121.07 1cgx h LYS 271 Ca 0.03 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1cgx h LYS 271 Cb 0.04 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 1cgx h LYS 271 CO -0.05 0.87 0.39 0.35 -2.27 0.00 0.00 179.45 178.74 1cgx h PHE 272 N 1.30 1.00 0.00 1.91 3.04 -0.77 -0.12 116.94 123.30 1cgx h PHE 272 Ca 0.34 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.19 1cgx h PHE 272 Cb -0.10 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.08 1cgx h PHE 272 CO 0.00 0.71 -0.38 0.00 -2.02 0.00 0.00 178.31 176.63 1cgx h ALA 273 N 1.20 1.14 0.00 2.41 0.00 -0.70 -0.03 119.26 123.28 1cgx h ALA 273 Ca 0.25 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1cgx h ALA 273 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1cgx h ALA 273 CO -0.04 0.47 -0.95 -0.91 0.00 0.00 0.00 179.25 177.82 1cgx h ASN 274 N 0.00 0.00 0.00 0.00 2.35 -0.85 -3.41 115.58 113.66 1cgx h ASN 274 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cgx h ASN 274 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1cgx h ASN 274 CO 0.05 0.24 -0.29 -0.62 -1.65 0.00 0.00 177.43 175.16 1cgx n GLU 275 N -2.86 4.14 0.15 0.81 1.02 -0.09 -4.82 120.64 118.99 1cgx n GLU 275 Ca -0.02 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.14 1cgx n GLU 275 Cb 0.66 -0.59 0.19 0.00 -0.02 0.00 0.00 31.44 31.68 1cgx n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cgx h SER 276 N 0.00 0.00 0.00 1.62 4.64 -1.18 -3.47 113.55 115.16 1cgx h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cgx h SER 276 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cgx h SER 276 CO 0.00 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 1cgx n GLY 277 N 0.51 0.75 3.33 -0.77 0.00 -1.26 -4.32 105.19 103.42 1cgx n GLY 277 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1cgx n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1cgx s MET 278 N -0.50 1.34 0.00 1.61 0.23 -1.26 -4.85 119.30 115.87 1cgx s MET 278 Ca 0.00 -1.69 0.00 0.00 -1.03 0.00 0.00 55.69 52.97 1cgx s MET 278 Cb 0.00 -0.56 0.00 0.00 -1.53 0.00 0.00 34.83 32.74 1cgx s MET 278 CO 0.00 -0.13 0.00 -1.13 -2.03 0.00 0.00 175.02 171.73 1cgx n SER 279 N -0.42 0.49 -4.12 -1.18 3.41 -0.82 -4.53 113.62 106.44 1cgx n SER 279 Ca -0.04 -0.72 -0.10 0.00 -0.26 0.00 0.00 58.87 57.74 1cgx n SER 279 Cb 0.64 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.50 1cgx n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cgx s LEU 280 N 0.00 1.45 -0.02 1.04 1.43 -1.26 -1.45 118.68 119.88 1cgx s LEU 280 Ca 0.00 -1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 51.61 1cgx s LEU 280 Cb 0.00 0.51 -0.04 0.00 0.03 0.00 0.00 46.19 46.69 1cgx s LEU 280 CO 0.00 -0.80 1.28 -0.76 0.23 0.00 0.00 176.35 176.30 1cgx s LEU 281 N -3.06 4.31 -1.34 1.79 1.43 -0.73 -0.61 118.68 120.46 1cgx s LEU 281 Ca 0.26 1.96 -0.15 0.00 -1.03 0.00 0.00 54.13 55.17 1cgx s LEU 281 Cb 0.06 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 42.81 1cgx s LEU 281 CO 0.04 -0.62 1.87 -0.67 0.23 0.00 0.00 176.35 177.20 1cgx n ASP 282 N 5.06 4.65 -0.26 2.29 -0.08 0.23 -4.75 116.55 123.70 1cgx n ASP 282 Ca 0.11 -2.92 -0.05 0.00 -1.51 0.00 0.00 54.79 50.43 1cgx n ASP 282 Cb 0.45 -1.67 0.11 0.00 2.34 0.00 0.00 41.12 42.35 1cgx n ASP 282 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1cgx h PHE 283 N 6.82 1.13 -0.64 -0.67 0.04 -1.87 -0.03 116.94 121.73 1cgx h PHE 283 Ca 0.47 -0.08 0.05 0.00 2.80 0.00 0.00 57.97 61.20 1cgx h PHE 283 Cb 0.77 -0.34 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 1cgx h PHE 283 CO 1.38 0.86 0.36 -0.09 -0.60 0.00 0.00 178.31 180.22 1cgx h ARG 284 N 1.09 0.67 0.50 1.51 2.43 -1.88 0.27 114.38 118.96 1cgx h ARG 284 Ca 0.25 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1cgx h ARG 284 Cb 0.20 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1cgx h ARG 284 CO -0.02 0.44 -0.24 0.35 -1.51 0.00 0.00 179.97 178.99 1cgx h PHE 285 N 0.69 -0.62 -0.31 2.20 3.04 -1.80 -2.78 116.94 117.36 1cgx h PHE 285 Ca 0.27 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.28 1cgx h PHE 285 Cb 0.12 0.20 -0.08 0.00 2.56 0.00 0.00 35.95 38.76 1cgx h PHE 285 CO -0.07 -0.29 -0.34 0.00 -2.02 0.00 0.00 178.31 175.59 1cgx h ALA 286 N -0.60 -0.27 -0.94 2.41 0.00 -0.75 -1.01 119.26 118.10 1cgx h ALA 286 Ca -0.07 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1cgx h ALA 286 Cb 0.60 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1cgx h ALA 286 CO 0.11 -0.77 0.61 1.96 0.00 0.00 0.00 179.25 181.16 1cgx h GLN 287 N -0.31 1.05 -0.30 0.00 1.08 -0.54 -1.89 115.11 114.20 1cgx h GLN 287 Ca 0.14 -0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 57.11 1cgx h GLN 287 Cb 0.55 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1cgx h GLN 287 CO -0.48 0.69 -0.47 -0.22 -0.95 0.00 0.00 178.83 177.40 1cgx h LYS 288 N 1.08 0.85 -0.86 1.46 1.63 -1.13 -2.60 116.57 117.00 1cgx h LYS 288 Ca 0.40 -0.51 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 1cgx h LYS 288 Cb 0.18 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1cgx h LYS 288 CO -0.15 1.15 0.43 0.28 -3.45 0.00 0.00 179.45 177.70 1cgx h VAL 289 N 0.63 1.26 -0.54 2.00 2.07 -0.90 -2.15 116.25 118.62 1cgx h VAL 289 Ca 0.03 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 1cgx h VAL 289 Cb 1.07 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1cgx h VAL 289 CO 0.11 0.30 -0.08 0.03 0.02 0.00 0.00 177.57 177.95 1cgx h ARG 290 N 1.21 1.01 -0.61 1.57 3.08 -1.29 0.39 114.38 119.73 1cgx h ARG 290 Ca 0.30 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1cgx h ARG 290 Cb 0.09 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1cgx h ARG 290 CO -0.04 1.05 0.40 1.96 -1.07 0.00 0.00 179.97 182.26 1cgx h GLN 291 N 0.88 0.79 -0.01 0.04 4.20 -1.26 0.62 115.11 120.37 1cgx h GLN 291 Ca 0.14 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1cgx h GLN 291 Cb 0.64 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1cgx h GLN 291 CO 0.04 0.52 -0.05 0.28 -0.67 0.00 0.00 178.83 178.95 1cgx h VAL 292 N 0.81 1.56 0.00 -0.54 2.07 -1.27 0.85 116.25 119.73 1cgx h VAL 292 Ca 0.23 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1cgx h VAL 292 Cb -0.07 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1cgx h VAL 292 CO -0.06 0.46 -1.35 0.49 0.02 0.00 0.00 177.57 177.12 1cgx n PHE 293 N -4.69 0.00 -0.02 1.57 3.72 0.12 -4.23 117.46 113.93 1cgx n PHE 293 Ca -0.09 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.28 1cgx n PHE 293 Cb 0.38 -0.18 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 1cgx n PHE 293 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1cgx n ARG 294 N -1.77 0.15 0.00 -1.08 0.63 0.18 -4.78 116.66 110.00 1cgx n ARG 294 Ca 0.01 0.06 0.12 0.00 -0.92 0.00 0.00 57.85 57.12 1cgx n ARG 294 Cb 0.41 -0.66 0.28 0.00 0.45 0.00 0.00 32.46 32.93 1cgx n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1cgx n ASP 295 N -3.28 0.71 -3.90 6.15 8.00 0.64 -4.96 116.55 119.91 1cgx n ASP 295 Ca -0.04 -0.50 -0.26 0.00 0.71 0.00 0.00 54.79 54.70 1cgx n ASP 295 Cb 0.15 0.24 0.01 0.00 -0.02 0.00 0.00 41.12 41.50 1cgx n ASP 295 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1cgx n ASN 296 N -1.21 -1.92 -0.88 -2.24 4.13 0.24 -4.87 115.26 108.52 1cgx n ASN 296 Ca 0.08 -0.90 0.09 0.00 1.68 0.00 0.00 54.58 55.52 1cgx n ASN 296 Cb 0.34 -3.52 0.18 0.00 -1.54 0.00 0.00 39.78 35.24 1cgx n ASN 296 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cgx n THR 297 N -4.42 0.66 -3.50 3.41 -2.24 0.17 -4.98 114.28 103.38 1cgx n THR 297 Ca -0.18 -0.83 -0.11 0.00 -2.27 0.00 0.00 64.05 60.65 1cgx n THR 297 Cb 0.63 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.62 1cgx n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cgx s ASP 298 N -1.14 -0.49 0.00 3.42 -1.08 -1.19 -4.96 116.67 111.22 1cgx s ASP 298 Ca 0.30 -0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 1cgx s ASP 298 Cb 0.17 0.60 0.00 0.00 -1.46 0.00 0.00 42.92 42.23 1cgx s ASP 298 CO 0.23 -1.00 0.00 -0.46 0.52 0.00 0.00 175.17 174.47 1cgx n ASN 299 N -0.37 1.45 0.09 -0.34 0.23 -1.26 -4.07 115.26 111.00 1cgx n ASN 299 Ca -0.15 -0.60 0.05 0.00 -0.53 0.00 0.00 54.58 53.34 1cgx n ASN 299 Cb 0.64 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.83 1cgx n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1cgx h MET 300 N 0.00 0.34 -0.07 -3.83 2.86 -1.39 0.67 114.93 113.52 1cgx h MET 300 Ca 0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1cgx h MET 300 Cb 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1cgx h MET 300 CO 0.00 0.25 -0.11 1.88 1.06 0.00 0.00 176.91 180.00 1cgx h TYR 301 N 0.35 0.10 -0.12 -0.22 0.05 -1.82 0.12 116.97 115.43 1cgx h TYR 301 Ca 0.09 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.73 1cgx h TYR 301 Cb 0.01 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1cgx h TYR 301 CO 0.00 0.21 -0.44 0.78 -1.05 0.00 0.00 178.16 177.66 1cgx h GLY 302 N 0.50 0.57 0.98 3.88 0.00 -1.26 -1.30 103.07 106.45 1cgx h GLY 302 Ca 0.02 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1cgx h GLY 302 CO 0.02 0.68 0.27 -2.00 0.00 0.00 0.00 176.54 175.50 1cgx h LEU 303 N 0.13 0.71 -0.85 3.11 5.85 -0.78 -1.66 115.31 121.82 1cgx h LEU 303 Ca -0.02 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1cgx h LEU 303 Cb 1.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1cgx h LEU 303 CO 0.09 0.64 0.38 0.50 -0.34 0.00 0.00 178.44 179.71 1cgx h LYS 304 N 0.73 1.22 -0.12 1.25 3.64 -0.77 -1.53 116.57 120.99 1cgx h LYS 304 Ca 0.19 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1cgx h LYS 304 Cb 0.11 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1cgx h LYS 304 CO -0.02 0.95 -0.26 0.00 -2.27 0.00 0.00 179.45 177.85 1cgx h ALA 305 N 1.21 1.34 -0.52 5.00 0.00 -0.70 -1.53 119.26 124.06 1cgx h ALA 305 Ca 0.29 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1cgx h ALA 305 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1cgx h ALA 305 CO -0.03 0.46 -0.14 1.98 0.00 0.00 0.00 179.25 181.51 1cgx h MET 306 N 0.20 1.01 -0.08 0.00 1.85 -0.63 -1.82 114.93 115.45 1cgx h MET 306 Ca 0.03 -0.40 -0.01 0.00 -0.61 0.00 0.00 59.70 58.72 1cgx h MET 306 Cb 0.57 -0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.54 1cgx h MET 306 CO 0.04 1.08 0.02 -0.07 -0.40 0.00 0.00 176.91 177.58 1cgx h LEU 307 N 0.88 0.12 -0.53 3.39 3.38 -0.97 -1.16 115.31 120.42 1cgx h LEU 307 Ca 0.13 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1cgx h LEU 307 Cb 0.72 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1cgx h LEU 307 CO 0.05 0.30 0.03 -0.33 0.09 0.00 0.00 178.44 178.58 1cgx h GLU 308 N -0.07 0.91 0.78 1.13 4.39 -1.27 -2.71 114.58 117.75 1cgx h GLU 308 Ca 0.03 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 1cgx h GLU 308 Cb 0.22 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1cgx h GLU 308 CO -0.00 0.92 -0.38 0.78 -1.16 0.00 0.00 179.01 179.17 1cgx h GLY 309 N 0.79 -1.10 0.28 -3.84 0.00 -1.31 -2.93 103.07 94.96 1cgx h GLY 309 Ca 0.15 0.41 0.18 0.00 0.00 0.00 0.00 47.33 48.07 1cgx h GLY 309 CO 0.02 -0.40 0.61 1.48 0.00 0.00 0.00 176.54 178.25 1cgx h SER 310 N -1.13 0.67 0.09 0.19 4.64 -1.29 0.73 113.55 117.44 1cgx h SER 310 Ca -0.11 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1cgx h SER 310 Cb 0.82 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1cgx h SER 310 CO 0.18 0.28 -0.06 0.00 -0.87 0.00 0.00 176.83 176.35 1cgx h ALA 311 N 1.61 1.73 0.09 5.18 0.00 -1.33 -1.35 119.26 125.20 1cgx h ALA 311 Ca 0.52 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 55.04 1cgx h ALA 311 Cb 0.91 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1cgx h ALA 311 CO -0.28 0.08 -1.78 0.00 0.00 0.00 0.00 179.25 177.27 1cgx h ALA 312 N 1.94 0.49 -0.23 0.00 0.00 0.41 -3.39 119.26 118.49 1cgx h ALA 312 Ca -0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 54.91 53.38 1cgx h ALA 312 Cb 0.12 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1cgx h ALA 312 CO 0.01 1.35 -0.62 -0.44 0.00 0.00 0.00 179.25 179.55 1cgx h ASP 313 N 0.05 0.88 -3.39 0.00 3.32 0.14 -3.43 116.42 113.99 1cgx h ASP 313 Ca -0.33 -0.50 -0.59 0.00 0.02 0.00 0.00 57.03 55.62 1cgx h ASP 313 Cb 2.02 -0.25 -0.10 0.00 0.22 0.00 0.00 39.33 41.22 1cgx h ASP 313 CO 0.11 1.29 -0.21 -0.31 -1.72 0.00 0.00 179.24 178.39 1cgx s TYR 314 N -3.98 3.43 0.40 4.55 2.02 -0.55 -4.90 117.35 118.31 1cgx s TYR 314 Ca -0.10 0.69 0.16 0.00 -0.37 0.00 0.00 57.07 57.45 1cgx s TYR 314 Cb 0.10 -2.49 0.93 0.00 -0.40 0.00 0.00 41.96 40.10 1cgx s TYR 314 CO 0.88 0.10 1.92 0.00 -1.57 0.00 0.00 175.55 176.88 1cgx h ALA 315 N 7.03 1.47 -2.22 3.71 0.00 -1.88 -3.23 119.26 124.13 1cgx h ALA 315 Ca -0.39 -0.24 -0.58 0.00 0.00 0.00 0.00 54.91 53.70 1cgx h ALA 315 Cb 1.17 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.51 1cgx h ALA 315 CO 0.74 0.33 -0.90 1.04 0.00 0.00 0.00 179.25 180.46 1cgx n GLN 316 N -4.09 1.20 -0.24 0.00 3.00 -1.26 -4.93 117.38 111.07 1cgx n GLN 316 Ca -0.02 -3.72 0.15 0.00 -0.01 0.00 0.00 57.00 53.40 1cgx n GLN 316 Cb 0.33 -1.67 0.44 0.00 0.00 0.00 0.00 30.24 29.33 1cgx n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1cgx h VAL 317 N 3.02 0.78 0.00 5.09 3.04 -1.88 -0.90 116.25 125.41 1cgx h VAL 317 Ca 0.15 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1cgx h VAL 317 Cb 0.82 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1cgx h VAL 317 CO 0.57 0.10 0.00 0.47 -1.01 0.00 0.00 177.57 177.70 1cgx n ASP 318 N -4.54 0.00 -0.30 3.17 8.00 -1.26 -1.64 116.55 119.99 1cgx n ASP 318 Ca 0.17 0.31 0.10 0.00 0.71 0.00 0.00 54.79 56.08 1cgx n ASP 318 Cb 0.55 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 1cgx n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1cgx n ASP 319 N -1.38 1.60 -4.75 -2.24 8.00 -0.34 -4.10 116.55 113.35 1cgx n ASP 319 Ca 0.03 -1.30 -0.41 0.00 0.71 0.00 0.00 54.79 53.83 1cgx n ASP 319 Cb 0.08 0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 41.83 1cgx n ASP 319 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1cgx s GLN 320 N -2.64 4.62 -0.31 -1.24 -1.52 -0.65 -4.44 119.66 113.48 1cgx s GLN 320 Ca 0.14 1.76 -0.18 0.00 -1.95 0.00 0.00 55.36 55.14 1cgx s GLN 320 Cb 0.17 -3.23 -0.01 0.00 -0.22 0.00 0.00 33.01 29.71 1cgx s GLN 320 CO 0.67 0.15 0.50 0.08 -0.25 0.00 0.00 175.29 176.45 1cgx s VAL 321 N -0.71 5.04 0.37 1.09 1.01 0.22 -1.48 120.40 125.93 1cgx s VAL 321 Ca 0.47 0.54 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 1cgx s VAL 321 Cb -0.31 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1cgx s VAL 321 CO 0.38 -0.09 0.58 0.42 0.00 0.00 0.00 175.10 176.39 1cgx s THR 322 N 2.35 5.07 0.06 3.92 -4.23 -0.33 0.78 115.64 123.26 1cgx s THR 322 Ca 0.19 -0.38 -0.28 0.00 -1.18 0.00 0.00 61.69 60.05 1cgx s THR 322 Cb -0.15 -3.86 0.09 0.00 1.34 0.00 0.00 72.50 69.92 1cgx s THR 322 CO 0.12 -0.60 1.11 0.72 -0.54 0.00 0.00 174.62 175.43 1cgx s PHE 323 N -2.37 -0.10 -0.07 3.99 -0.71 -1.26 -0.55 117.98 116.91 1cgx s PHE 323 Ca 0.41 -0.10 0.10 0.00 -1.04 0.00 0.00 56.93 56.30 1cgx s PHE 323 Cb -0.10 0.59 -0.16 0.00 -1.21 0.00 0.00 43.02 42.15 1cgx s PHE 323 CO 0.37 -0.55 0.25 0.44 -1.34 0.00 0.00 175.22 174.40 1cgx n ILE 324 N -0.46 0.00 -3.69 -4.49 -5.35 -1.26 -4.05 119.36 100.06 1cgx n ILE 324 Ca -0.07 -0.24 -0.05 0.00 -0.27 0.00 0.00 62.75 62.12 1cgx n ILE 324 Cb 0.62 0.35 -0.02 0.00 -1.74 0.00 0.00 39.64 38.85 1cgx n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1cgx s ASP 325 N -3.05 -0.24 0.00 7.28 1.47 -1.26 -4.66 116.67 116.20 1cgx s ASP 325 Ca -0.03 -0.31 0.00 0.00 1.18 0.00 0.00 52.55 53.39 1cgx s ASP 325 Cb 0.07 0.49 0.00 0.00 -0.34 0.00 0.00 42.92 43.14 1cgx s ASP 325 CO 0.43 -0.87 0.00 -0.46 0.68 0.00 0.00 175.17 174.95 1cgx n ASN 326 N -0.41 0.00 0.00 2.11 0.23 -1.26 -4.41 115.26 111.51 1cgx n ASN 326 Ca -0.07 -0.85 0.02 0.00 -0.53 0.00 0.00 54.58 53.15 1cgx n ASN 326 Cb 0.61 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.42 1cgx n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cgx n HIS 327 N 0.00 0.00 -0.82 -2.53 1.44 -1.26 -2.77 115.22 109.28 1cgx n HIS 327 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 1cgx n HIS 327 Cb 0.00 -0.43 0.25 0.00 0.12 0.00 0.00 29.99 29.93 1cgx n HIS 327 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1cgx n ASP 328 N -1.43 3.81 -3.98 4.39 8.00 -1.26 -4.70 116.55 121.37 1cgx n ASP 328 Ca 0.01 -2.80 -0.09 0.00 0.71 0.00 0.00 54.79 52.63 1cgx n ASP 328 Cb 0.05 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 40.58 1cgx n ASP 328 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1cgx s MET 329 N -2.44 0.99 0.66 -1.24 -1.94 -1.12 -5.01 119.30 109.22 1cgx s MET 329 Ca 0.39 -1.17 -0.14 0.00 -1.71 0.00 0.00 55.69 53.06 1cgx s MET 329 Cb 0.30 0.33 0.00 0.00 2.01 0.00 0.00 34.83 37.47 1cgx s MET 329 CO 0.11 -0.33 1.09 -1.83 -0.01 0.00 0.00 175.02 174.05 1cgx s GLU 330 N -3.95 2.85 0.42 2.03 -1.05 -1.26 -4.67 118.70 113.07 1cgx s GLU 330 Ca 0.15 1.28 -0.25 0.00 -0.15 0.00 0.00 54.97 55.99 1cgx s GLU 330 Cb 0.05 -1.97 -0.08 0.00 -0.44 0.00 0.00 34.13 31.69 1cgx s GLU 330 CO -0.03 -1.19 1.29 1.03 0.95 0.00 0.00 175.26 177.31 1cgx s ARG 331 N -4.29 3.89 0.19 -4.83 0.52 -0.23 -4.78 118.95 109.41 1cgx s ARG 331 Ca 0.64 2.12 -0.12 0.00 -0.52 0.00 0.00 55.73 57.86 1cgx s ARG 331 Cb -0.18 -2.69 0.20 0.00 0.52 0.00 0.00 34.95 32.80 1cgx s ARG 331 CO 0.44 -0.55 1.74 0.35 0.02 0.00 0.00 175.30 177.30 1cgx h PHE 332 N 2.53 0.29 -3.22 -0.53 3.04 -1.85 -3.40 116.94 113.79 1cgx h PHE 332 Ca -0.50 0.03 -0.55 0.00 3.98 0.00 0.00 57.97 60.94 1cgx h PHE 332 Cb 1.25 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.69 1cgx h PHE 332 CO 0.53 0.07 0.56 -1.58 -2.02 0.00 0.00 178.31 175.87 1cgx s HIS 333 N -6.12 3.42 -0.16 0.41 2.46 -1.26 -4.99 115.29 109.04 1cgx s HIS 333 Ca -0.13 1.42 -0.07 0.00 0.47 0.00 0.00 55.06 56.75 1cgx s HIS 333 Cb 0.15 -3.31 -0.04 0.00 -0.13 0.00 0.00 32.58 29.25 1cgx s HIS 333 CO 0.73 -0.80 0.07 0.00 -2.47 0.00 0.00 174.74 172.27 1cgx s ALA 334 N 1.60 3.49 0.18 1.58 0.00 -1.26 -4.27 121.76 123.08 1cgx s ALA 334 Ca 0.54 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.84 1cgx s ALA 334 Cb -0.24 -1.89 0.59 0.00 0.00 0.00 0.00 23.12 21.58 1cgx s ALA 334 CO 0.24 0.30 0.84 0.45 0.00 0.00 0.00 175.76 177.60 1cgx n SER 335 N 3.11 0.08 -1.10 0.00 2.88 -1.26 0.11 113.62 117.43 1cgx n SER 335 Ca -0.17 0.90 0.09 0.00 -1.33 0.00 0.00 58.87 58.35 1cgx n SER 335 Cb 0.53 -0.39 0.26 0.00 -0.75 0.00 0.00 64.21 63.86 1cgx n SER 335 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1cgx n ASN 336 N -4.40 3.72 -4.95 -3.46 6.94 -1.26 -5.01 115.26 106.85 1cgx n ASN 336 Ca 0.17 -2.15 -0.24 0.00 -0.02 0.00 0.00 54.58 52.34 1cgx n ASN 336 Cb 0.57 -0.41 -0.02 0.00 -2.36 0.00 0.00 39.78 37.56 1cgx n ASN 336 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cgx s ALA 337 N -1.27 3.81 0.08 -2.53 0.00 0.29 -5.02 121.76 117.13 1cgx s ALA 337 Ca 0.39 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 51.06 1cgx s ALA 337 Cb 0.22 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.31 1cgx s ALA 337 CO 0.24 0.21 1.62 1.21 0.00 0.00 0.00 175.76 179.03 1cgx s ASN 338 N -3.74 6.62 0.55 0.00 3.84 -1.26 -4.85 114.94 116.09 1cgx s ASN 338 Ca 0.38 2.49 0.29 0.00 0.21 0.00 0.00 52.86 56.22 1cgx s ASN 338 Cb -0.10 -2.57 1.61 0.00 -0.55 0.00 0.00 41.25 39.65 1cgx s ASN 338 CO 0.32 -0.86 2.14 0.03 -2.79 0.00 0.00 177.10 175.94 1cgx h ARG 339 N 8.00 0.00 -0.25 0.43 3.08 -1.95 -2.58 114.38 121.11 1cgx h ARG 339 Ca -0.42 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.70 1cgx h ARG 339 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1cgx h ARG 339 CO 0.92 0.07 0.18 -0.09 -1.07 0.00 0.00 179.97 179.99 1cgx h ARG 340 N 0.00 0.00 -0.60 0.04 9.65 -1.99 -1.99 114.38 119.49 1cgx h ARG 340 Ca -0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1cgx h ARG 340 Cb 0.21 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1cgx h ARG 340 CO 0.01 0.00 0.30 0.87 2.80 0.00 0.00 179.97 183.95 1cgx h LYS 341 N 0.00 0.85 -0.39 0.20 1.57 -1.78 -0.70 116.57 116.32 1cgx h LYS 341 Ca 0.12 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1cgx h LYS 341 Cb 0.48 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1cgx h LYS 341 CO -0.00 0.67 -0.01 1.25 -0.57 0.00 0.00 179.45 180.79 1cgx h LEU 342 N 0.81 0.69 -0.44 2.94 6.46 -1.54 -0.90 115.31 123.33 1cgx h LEU 342 Ca 0.21 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1cgx h LEU 342 Cb 0.09 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 1cgx h LEU 342 CO -0.03 0.83 0.29 -0.33 -0.62 0.00 0.00 178.44 178.58 1cgx h GLU 343 N 0.52 0.58 0.11 1.25 5.08 -1.23 0.29 114.58 121.19 1cgx h GLU 343 Ca 0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1cgx h GLU 343 Cb 0.49 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1cgx h GLU 343 CO 0.02 0.40 -0.05 1.96 -1.00 0.00 0.00 179.01 180.34 1cgx h GLN 344 N 0.59 -0.14 -0.89 2.33 4.20 -1.10 0.63 115.11 120.74 1cgx h GLN 344 Ca 0.16 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.98 1cgx h GLN 344 Cb -0.05 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.69 1cgx h GLN 344 CO -0.03 -0.03 0.57 0.00 -0.67 0.00 0.00 178.83 178.67 1cgx h ALA 345 N 0.68 1.67 0.16 3.87 0.00 -0.84 0.12 119.26 124.91 1cgx h ALA 345 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1cgx h ALA 345 Cb 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cgx h ALA 345 CO 0.02 0.14 -0.08 -0.07 0.00 0.00 0.00 179.25 179.27 1cgx h LEU 346 N 0.85 -0.18 -0.79 0.00 3.38 -0.47 -1.89 115.31 116.22 1cgx h LEU 346 Ca 0.42 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.31 1cgx h LEU 346 Cb 0.46 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 1cgx h LEU 346 CO -0.18 0.09 0.41 0.00 0.09 0.00 0.00 178.44 178.84 1cgx h ALA 347 N 0.35 1.13 -0.03 1.53 0.00 -0.14 0.18 119.26 122.27 1cgx h ALA 347 Ca -0.02 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1cgx h ALA 347 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1cgx h ALA 347 CO 0.04 -0.03 -0.07 0.35 0.00 0.00 0.00 179.25 179.54 1cgx h PHE 348 N 0.65 -0.17 -0.23 0.00 3.57 -0.69 -2.50 116.94 117.57 1cgx h PHE 348 Ca 0.40 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 1cgx h PHE 348 Cb 0.46 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1cgx h PHE 348 CO -0.09 -0.11 0.14 1.15 -2.23 0.00 0.00 178.31 177.17 1cgx h THR 349 N -0.11 1.09 0.00 4.41 2.02 -0.59 -2.14 112.91 117.59 1cgx h THR 349 Ca 0.04 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1cgx h THR 349 Cb 0.16 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1cgx h THR 349 CO -0.10 0.08 -0.03 -0.07 0.37 0.00 0.00 175.52 175.77 1cgx h LEU 350 N 0.29 0.00 -2.06 2.58 3.38 -0.89 -2.80 115.31 115.81 1cgx h LEU 350 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1cgx h LEU 350 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1cgx h LEU 350 CO -0.02 0.03 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1cgx n THR 351 N -4.22 0.23 -2.91 0.22 -2.24 -0.95 -4.89 114.28 99.53 1cgx n THR 351 Ca -0.03 -0.62 -0.19 0.00 -2.27 0.00 0.00 64.05 60.94 1cgx n THR 351 Cb 0.12 1.23 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1cgx n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1cgx s SER 352 N -1.62 5.55 0.61 3.42 0.01 -0.84 -4.92 113.70 115.92 1cgx s SER 352 Ca 0.30 -0.16 -0.18 0.00 1.31 0.00 0.00 55.95 57.22 1cgx s SER 352 Cb 0.19 -0.89 -0.02 0.00 0.21 0.00 0.00 66.02 65.51 1cgx s SER 352 CO 0.28 -0.87 1.18 0.00 0.41 0.00 0.00 173.24 174.24 1cgx s ARG 353 N -4.52 2.90 0.00 12.44 3.03 -1.26 -4.86 118.95 126.68 1cgx s ARG 353 Ca 0.54 1.72 0.00 0.00 2.03 0.00 0.00 55.73 60.02 1cgx s ARG 353 Cb -0.10 -1.93 0.00 0.00 -1.03 0.00 0.00 34.95 31.89 1cgx s ARG 353 CO 0.35 -1.24 0.00 0.41 -1.13 0.00 0.00 175.30 173.70 1cgx n GLY 354 N 0.29 -0.53 3.05 3.88 0.00 -1.26 -4.86 105.19 105.76 1cgx n GLY 354 Ca 0.13 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 1cgx n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgx s VAL 355 N 0.00 2.46 0.21 1.61 1.01 -0.55 -4.67 120.40 120.47 1cgx s VAL 355 Ca 0.00 -2.11 -0.30 0.00 0.00 0.00 0.00 61.98 59.57 1cgx s VAL 355 Cb 0.00 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.60 1cgx s VAL 355 CO 0.00 -0.47 1.18 -2.16 0.00 0.00 0.00 175.10 173.65 1cgx s PRO 356 N 1.00 4.52 -0.04 2.72 0.04 -1.26 -1.19 135.00 140.78 1cgx s PRO 356 Ca 0.06 1.88 0.06 0.00 0.04 0.00 0.00 61.00 63.03 1cgx s PRO 356 Cb -0.20 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 1cgx s PRO 356 CO -0.06 -0.03 -0.23 0.00 0.04 0.00 0.00 177.00 176.72 1cgx s ALA 357 N -0.35 1.96 -0.20 8.56 0.00 0.29 -0.83 121.76 131.19 1cgx s ALA 357 Ca 0.51 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1cgx s ALA 357 Cb -0.33 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1cgx s ALA 357 CO 0.38 0.42 -0.17 0.42 0.00 0.00 0.00 175.76 176.81 1cgx s ILE 358 N -0.28 2.19 -0.01 0.00 1.01 0.13 -4.40 121.20 119.83 1cgx s ILE 358 Ca 0.01 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 1cgx s ILE 358 Cb -0.11 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 1cgx s ILE 358 CO 0.02 0.41 1.46 -0.47 0.00 0.00 0.00 174.94 176.36 1cgx s TYR 359 N 1.27 2.65 0.15 3.97 5.04 -1.26 0.35 117.35 129.52 1cgx s TYR 359 Ca 0.02 0.67 -0.33 0.00 -2.44 0.00 0.00 57.07 54.99 1cgx s TYR 359 Cb -0.15 -3.73 -0.17 0.00 0.35 0.00 0.00 41.96 38.27 1cgx s TYR 359 CO -0.11 -2.79 1.08 2.48 -1.34 0.00 0.00 175.55 174.87 1cgx n TYR 360 N 5.80 0.99 0.00 4.97 4.11 0.11 -2.12 117.16 131.01 1cgx n TYR 360 Ca 0.14 0.77 0.00 0.00 -0.00 0.00 0.00 57.90 58.81 1cgx n TYR 360 Cb 0.43 -2.21 0.00 0.00 -0.00 0.00 0.00 39.34 37.56 1cgx n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cgx n GLY 361 N 1.94 1.50 0.16 -7.48 0.00 -1.26 -4.92 105.19 95.12 1cgx n GLY 361 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1cgx n GLY 361 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1cgx h THR 362 N 0.00 0.64 0.00 2.61 2.02 -1.78 0.19 112.91 116.60 1cgx h THR 362 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1cgx h THR 362 Cb 0.00 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1cgx h THR 362 CO 0.00 0.00 0.01 -1.84 0.37 0.00 0.00 175.52 174.06 1cgx n GLU 363 N -5.28 0.05 -0.04 6.66 0.00 -1.26 0.21 120.64 120.98 1cgx n GLU 363 Ca 0.01 0.54 0.09 0.00 0.00 0.00 0.00 57.16 57.81 1cgx n GLU 363 Cb 0.20 -1.67 0.10 0.00 0.00 0.00 0.00 31.44 30.07 1cgx n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1cgx n GLN 364 N -1.76 1.74 -3.40 3.44 1.13 0.65 -3.99 117.38 115.18 1cgx n GLN 364 Ca -0.00 -1.71 -0.22 0.00 -1.94 0.00 0.00 57.00 53.12 1cgx n GLN 364 Cb 0.02 -1.37 0.07 0.00 0.11 0.00 0.00 30.24 29.07 1cgx n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1cgx n TYR 365 N 1.07 -2.50 -2.19 1.08 4.01 0.13 -4.95 117.16 113.81 1cgx n TYR 365 Ca 0.12 0.85 -0.41 0.00 -0.16 0.00 0.00 57.90 58.30 1cgx n TYR 365 Cb 0.48 -4.63 -0.03 0.00 -0.31 0.00 0.00 39.34 34.85 1cgx n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1cgx s MET 366 N -6.10 4.41 0.26 -0.72 -1.94 -1.13 -4.98 119.30 109.10 1cgx s MET 366 Ca 0.49 2.12 0.09 0.00 -1.71 0.00 0.00 55.69 56.69 1cgx s MET 366 Cb -0.22 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.47 1cgx s MET 366 CO 0.61 -0.12 -0.01 -1.12 -0.01 0.00 0.00 175.02 174.36 1cgx s SER 367 N -0.45 4.52 0.00 3.03 0.01 -1.26 -4.39 113.70 115.17 1cgx s SER 367 Ca 0.49 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1cgx s SER 367 Cb -0.38 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.01 1cgx s SER 367 CO 0.49 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.76 1cgx n GLY 368 N -0.79 3.39 0.00 3.44 0.00 -1.26 -4.88 105.19 105.09 1cgx n GLY 368 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1cgx n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgx n GLY 369 N -0.80 0.15 3.60 -0.02 0.00 -1.26 -1.07 105.19 105.80 1cgx n GLY 369 Ca 0.00 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 1cgx n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cgx s THR 370 N 0.00 1.59 0.10 2.61 -4.23 -1.26 -1.57 115.64 112.88 1cgx s THR 370 Ca 0.00 0.00 -0.35 0.00 -1.18 0.00 0.00 61.69 60.16 1cgx s THR 370 Cb 0.00 -2.51 -0.15 0.00 1.34 0.00 0.00 72.50 71.18 1cgx s THR 370 CO 0.00 0.00 1.49 -0.67 -0.54 0.00 0.00 174.62 174.90 1cgx n ASP 371 N -4.76 2.44 -1.15 3.99 2.03 -1.26 0.10 116.55 117.94 1cgx n ASP 371 Ca 0.14 1.09 0.08 0.00 0.52 0.00 0.00 54.79 56.63 1cgx n ASP 371 Cb 0.60 -1.31 0.26 0.00 -0.72 0.00 0.00 41.12 39.95 1cgx n ASP 371 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1cgx n PRO 372 N 3.24 2.64 0.28 -0.67 -0.04 -1.26 -4.95 135.00 134.25 1cgx n PRO 372 Ca 0.18 -2.13 0.17 0.00 -0.04 0.00 0.00 63.50 61.68 1cgx n PRO 372 Cb 0.24 -1.57 0.94 0.00 -0.04 0.00 0.00 33.50 33.07 1cgx n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1cgx h ASP 373 N 3.29 0.00 -0.09 3.54 3.32 0.50 -0.84 116.42 126.15 1cgx h ASP 373 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cgx h ASP 373 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1cgx h ASP 373 CO 0.07 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.13 1cgx n ASN 374 N -3.69 1.09 -1.32 6.45 0.23 -0.61 -4.09 115.26 113.32 1cgx n ASN 374 Ca -0.02 -1.54 -0.08 0.00 -0.53 0.00 0.00 54.58 52.41 1cgx n ASN 374 Cb 0.15 -0.05 0.18 0.00 -2.08 0.00 0.00 39.78 37.97 1cgx n ASN 374 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1cgx n ARG 375 N -0.09 2.03 -1.31 -3.83 3.00 -0.32 -4.93 116.66 111.21 1cgx n ARG 375 Ca 0.17 -3.29 -0.29 0.00 -0.01 0.00 0.00 57.85 54.43 1cgx n ARG 375 Cb 0.25 -1.89 0.15 0.00 0.00 0.00 0.00 32.46 30.97 1cgx n ARG 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cgx s ALA 376 N -3.32 1.44 0.23 7.54 0.00 -1.26 -4.88 121.76 121.51 1cgx s ALA 376 Ca 0.46 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1cgx s ALA 376 Cb 0.42 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.34 1cgx s ALA 376 CO -0.00 -2.46 1.08 0.50 0.00 0.00 0.00 175.76 174.88 1cgx s ARG 377 N -5.05 4.64 -0.06 0.00 3.52 -1.26 -4.91 118.95 115.82 1cgx s ARG 377 Ca 0.64 1.73 -0.29 0.00 -0.13 0.00 0.00 55.73 57.68 1cgx s ARG 377 Cb -0.17 -3.24 -0.07 0.00 -1.56 0.00 0.00 34.95 29.91 1cgx s ARG 377 CO 0.56 0.19 1.99 -1.50 -0.81 0.00 0.00 175.30 175.73 1cgx s ILE 378 N -0.76 3.10 -0.29 4.11 2.07 -1.15 -4.86 121.20 123.42 1cgx s ILE 378 Ca 0.46 0.12 0.27 0.00 -1.41 0.00 0.00 60.65 60.09 1cgx s ILE 378 Cb -0.30 -3.10 0.29 0.00 0.13 0.00 0.00 42.46 39.48 1cgx s ILE 378 CO 0.37 -0.03 1.80 1.55 -1.91 0.00 0.00 174.94 176.72 1cgx h PRO 379 N 11.85 0.00 -1.50 3.50 0.13 -1.94 -3.46 132.00 140.57 1cgx h PRO 379 Ca -0.45 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.92 1cgx h PRO 379 Cb 1.23 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 1cgx h PRO 379 CO 0.95 0.00 0.79 -1.54 -0.23 0.00 0.00 178.00 177.97 1cgx s SER 380 N -4.68 -0.15 -0.54 1.44 1.04 -1.26 -5.03 113.70 104.52 1cgx s SER 380 Ca 0.03 0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.52 1cgx s SER 380 Cb 0.09 0.16 0.39 0.00 0.10 0.00 0.00 66.02 66.76 1cgx s SER 380 CO 0.43 -0.25 1.23 0.49 0.98 0.00 0.00 173.24 176.12 1cgx n PHE 381 N -0.04 3.46 -3.23 5.02 3.72 -1.26 -4.98 117.46 120.16 1cgx n PHE 381 Ca -0.00 -3.17 -0.36 0.00 -0.05 0.00 0.00 57.45 53.87 1cgx n PHE 381 Cb 0.58 -0.35 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 1cgx n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1cgx s SER 382 N -3.12 6.97 -0.14 4.37 0.15 -1.26 -4.95 113.70 115.71 1cgx s SER 382 Ca 0.48 1.26 0.15 0.00 0.70 0.00 0.00 55.95 58.54 1cgx s SER 382 Cb 0.37 -2.36 0.51 0.00 -1.71 0.00 0.00 66.02 62.84 1cgx s SER 382 CO -0.21 0.10 1.42 0.35 1.20 0.00 0.00 173.24 176.11 1cgx n THR 383 N 0.91 1.99 1.11 6.45 -2.24 -1.26 -4.45 114.28 116.80 1cgx n THR 383 Ca -0.05 -1.59 0.12 0.00 -2.27 0.00 0.00 64.05 60.26 1cgx n THR 383 Cb 0.51 -0.05 0.24 0.00 -2.10 0.00 0.00 70.33 68.93 1cgx n THR 383 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cgx n SER 384 N -0.07 0.98 -4.80 3.42 7.64 -1.26 -4.65 113.62 114.87 1cgx n SER 384 Ca 0.20 -0.77 -0.31 0.00 1.01 0.00 0.00 58.87 58.99 1cgx n SER 384 Cb 0.81 0.30 0.06 0.00 -1.01 0.00 0.00 64.21 64.37 1cgx n SER 384 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1cgx s THR 385 N -2.71 3.81 0.08 0.44 -4.23 -1.26 -4.93 115.64 106.83 1cgx s THR 385 Ca 0.18 0.60 -0.20 0.00 -1.18 0.00 0.00 61.69 61.08 1cgx s THR 385 Cb 0.18 -3.25 -0.10 0.00 1.34 0.00 0.00 72.50 70.67 1cgx s THR 385 CO 0.62 -0.76 1.54 0.74 -0.54 0.00 0.00 174.62 176.22 1cgx h THR 386 N -0.80 1.23 -0.68 3.99 2.02 -1.91 -2.45 112.91 114.30 1cgx h THR 386 Ca -0.44 -0.75 0.11 0.00 0.77 0.00 0.00 66.41 66.11 1cgx h THR 386 Cb 1.22 1.34 -0.08 0.00 -1.74 0.00 0.00 68.15 68.88 1cgx h THR 386 CO 0.55 0.23 0.27 0.00 0.37 0.00 0.00 175.52 176.94 1cgx h ALA 387 N 0.83 0.91 -0.53 6.16 0.00 -1.92 0.21 119.26 124.93 1cgx h ALA 387 Ca 0.06 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1cgx h ALA 387 Cb 0.32 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1cgx h ALA 387 CO 0.00 -0.18 0.27 -0.92 0.00 0.00 0.00 179.25 178.41 1cgx h TYR 388 N 0.44 0.48 0.00 0.00 5.03 -1.66 -2.15 116.97 119.12 1cgx h TYR 388 Ca 0.35 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.58 1cgx h TYR 388 Cb 0.48 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1cgx h TYR 388 CO -0.17 0.23 -0.50 1.96 -1.32 0.00 0.00 178.16 178.37 1cgx h GLN 389 N 0.51 0.00 0.18 1.82 4.20 -0.71 -1.44 115.11 119.68 1cgx h GLN 389 Ca 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 1cgx h GLN 389 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1cgx h GLN 389 CO -0.17 0.50 -0.09 0.28 -0.67 0.00 0.00 178.83 178.68 1cgx h VAL 390 N 0.00 0.88 -0.70 -0.54 2.07 -0.01 -1.95 116.25 116.00 1cgx h VAL 390 Ca -0.00 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1cgx h VAL 390 Cb 0.95 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1cgx h VAL 390 CO 0.06 0.07 0.46 0.40 0.02 0.00 0.00 177.57 178.59 1cgx h ILE 391 N -0.40 1.15 -0.04 4.57 2.04 -1.39 -1.58 117.51 121.86 1cgx h ILE 391 Ca -0.03 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1cgx h ILE 391 Cb 0.31 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1cgx h ILE 391 CO 0.04 0.17 -0.19 -0.61 0.00 0.00 0.00 178.15 177.56 1cgx h GLN 392 N 0.91 0.06 0.00 2.37 4.15 -0.96 0.00 115.11 121.65 1cgx h GLN 392 Ca 0.26 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.46 1cgx h GLN 392 Cb -0.05 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1cgx h GLN 392 CO -0.06 0.25 -1.45 0.87 -1.93 0.00 0.00 178.83 176.51 1cgx h LYS 393 N 0.06 0.00 0.04 1.69 1.79 -0.57 -3.41 116.57 116.17 1cgx h LYS 393 Ca 0.01 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.12 1cgx h LYS 393 Cb 0.37 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 1cgx h LYS 393 CO 0.03 0.40 -2.20 1.28 -1.08 0.00 0.00 179.45 177.87 1cgx n LEU 394 N -2.98 2.04 -0.13 2.94 4.77 -0.67 -4.48 117.00 118.48 1cgx n LEU 394 Ca -0.11 0.07 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 1cgx n LEU 394 Cb 0.91 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 1cgx n LEU 394 CO 0.44 0.76 0.69 0.00 -1.33 0.00 0.00 177.39 177.94 1cgx h ALA 395 N 0.35 0.03 -0.15 -1.18 0.00 -1.22 -0.84 119.26 116.25 1cgx h ALA 395 Ca -0.48 0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1cgx h ALA 395 Cb 2.02 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 20.36 1cgx h ALA 395 CO 0.01 -0.61 0.21 -1.35 0.00 0.00 0.00 179.25 177.52 1cgx h PRO 396 N -0.16 0.00 0.00 0.00 0.11 -1.79 -0.15 132.00 130.01 1cgx h PRO 396 Ca 0.20 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 1cgx h PRO 396 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1cgx h PRO 396 CO -0.52 0.00 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.05 1cgx h LEU 397 N 0.00 0.00 -1.92 2.35 3.38 -1.37 -1.11 115.31 116.64 1cgx h LEU 397 Ca 0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1cgx h LEU 397 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1cgx h LEU 397 CO -0.00 0.16 0.09 0.03 0.09 0.00 0.00 178.44 178.81 1cgx h ARG 398 N 0.00 0.11 0.08 1.13 3.08 -1.11 0.37 114.38 118.03 1cgx h ARG 398 Ca -0.00 -0.01 -0.30 0.00 0.07 0.00 0.00 59.98 59.74 1cgx h ARG 398 Cb 0.37 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1cgx h ARG 398 CO 0.02 0.07 -1.61 0.87 -1.07 0.00 0.00 179.97 178.25 1cgx h LYS 399 N 0.11 0.16 -0.01 0.04 1.79 -1.36 -3.39 116.57 113.92 1cgx h LYS 399 Ca 0.06 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1cgx h LYS 399 Cb 0.09 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1cgx h LYS 399 CO -0.01 0.95 -0.52 0.00 -1.08 0.00 0.00 179.45 178.78 1cgx s ASN 401 N -2.45 3.96 0.66 0.00 3.84 0.13 -4.96 114.94 116.12 1cgx s ASN 401 Ca 0.16 -1.77 0.44 0.00 0.21 0.00 0.00 52.86 51.90 1cgx s ASN 401 Cb 0.17 -0.87 2.39 0.00 -0.55 0.00 0.00 41.25 42.39 1cgx s ASN 401 CO 0.58 -0.40 2.36 1.55 -2.79 0.00 0.00 177.10 178.41 1cgx h PRO 402 N 7.90 0.00 -0.97 0.43 0.13 -1.82 -0.46 132.00 137.21 1cgx h PRO 402 Ca -0.11 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.04 1cgx h PRO 402 Cb 1.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.08 1cgx h PRO 402 CO 0.47 0.00 0.63 0.00 -0.23 0.00 0.00 178.00 178.87 1cgx h ALA 403 N 2.00 1.27 -0.27 -0.56 0.00 -1.81 0.38 119.26 120.26 1cgx h ALA 403 Ca -0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1cgx h ALA 403 Cb 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1cgx h ALA 403 CO 0.00 0.54 -0.23 0.82 0.00 0.00 0.00 179.25 180.38 1cgx h ILE 404 N 1.24 1.31 -0.02 0.00 2.04 -1.38 0.23 117.51 120.93 1cgx h ILE 404 Ca 0.38 -1.38 -0.22 0.00 1.00 0.00 0.00 64.86 64.64 1cgx h ILE 404 Cb -0.04 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1cgx h ILE 404 CO -0.11 0.44 -0.90 0.00 0.00 0.00 0.00 178.15 177.57 1cgx h ALA 405 N 0.70 0.40 0.00 1.87 0.00 -1.33 -3.41 119.26 117.50 1cgx h ALA 405 Ca 0.05 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1cgx h ALA 405 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1cgx h ALA 405 CO 0.06 0.80 0.00 0.66 0.00 0.00 0.00 179.25 180.77 1cgx n TYR 406 N -3.77 0.00 -1.68 0.00 4.01 0.13 -4.74 117.16 111.12 1cgx n TYR 406 Ca -0.06 -0.05 -0.30 0.00 -0.16 0.00 0.00 57.90 57.33 1cgx n TYR 406 Cb 0.81 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.91 1cgx n TYR 406 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1cgx s GLY 407 N -0.10 1.63 0.98 2.72 0.00 0.82 -4.91 107.32 108.46 1cgx s GLY 407 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.34 1cgx s GLY 407 CO 0.00 0.15 1.12 -1.35 0.00 0.00 0.00 173.10 173.02 1cgx s SER 408 N -4.08 2.89 -0.05 1.64 1.04 -0.49 -4.63 113.70 110.01 1cgx s SER 408 Ca 0.60 1.02 0.05 0.00 0.48 0.00 0.00 55.95 58.10 1cgx s SER 408 Cb -0.13 -1.61 -0.01 0.00 0.10 0.00 0.00 66.02 64.38 1cgx s SER 408 CO 0.53 -2.95 -0.22 -0.89 0.98 0.00 0.00 173.24 170.69 1cgx s THR 409 N -3.13 1.83 -0.08 2.02 2.01 -1.26 -2.61 115.64 114.42 1cgx s THR 409 Ca 0.65 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 1cgx s THR 409 Cb -0.16 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.84 1cgx s THR 409 CO 0.55 0.51 0.15 -1.58 -0.69 0.00 0.00 174.62 173.57 1cgx s GLN 410 N -0.06 0.05 0.09 4.92 0.74 0.55 -4.95 119.66 121.01 1cgx s GLN 410 Ca -0.05 0.50 -0.31 0.00 0.05 0.00 0.00 55.36 55.55 1cgx s GLN 410 Cb -0.13 -0.24 -0.08 0.00 1.10 0.00 0.00 33.01 33.65 1cgx s GLN 410 CO 0.03 -0.26 1.54 -2.00 -0.55 0.00 0.00 175.29 174.06 1cgx s GLU 411 N 1.91 4.24 -0.05 1.67 -6.30 -1.26 -0.38 118.70 118.52 1cgx s GLU 411 Ca -0.01 2.24 0.07 0.00 -2.50 0.00 0.00 54.97 54.77 1cgx s GLU 411 Cb -0.12 -3.42 -0.10 0.00 0.00 0.00 0.00 34.13 30.49 1cgx s GLU 411 CO -0.06 -0.62 0.08 0.54 0.02 0.00 0.00 175.26 175.22 1cgx n ARG 412 N 4.85 1.88 -3.73 4.30 5.12 0.87 -4.92 116.66 125.03 1cgx n ARG 412 Ca 0.14 -0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.90 1cgx n ARG 412 Cb 0.41 -1.19 -0.10 0.00 -1.16 0.00 0.00 32.46 30.42 1cgx n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1cgx s TRP 413 N -2.31 -0.44 -0.10 -1.55 -0.00 -1.09 -4.63 118.94 108.82 1cgx s TRP 413 Ca -0.03 1.08 -0.28 0.00 -0.00 0.00 0.00 56.10 56.87 1cgx s TRP 413 Cb 0.03 0.15 0.06 0.00 -0.00 0.00 0.00 33.47 33.72 1cgx s TRP 413 CO 0.31 -0.22 0.64 -1.50 -0.00 0.00 0.00 176.95 176.19 1cgx s ILE 414 N 0.19 0.01 0.00 5.86 2.07 -1.26 -1.12 121.20 126.95 1cgx s ILE 414 Ca -0.00 -0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1cgx s ILE 414 Cb -0.03 -0.95 0.00 0.00 0.13 0.00 0.00 42.46 41.61 1cgx s ILE 414 CO 0.01 -0.02 0.00 -0.46 -1.91 0.00 0.00 174.94 172.55 1cgx n ASN 415 N 1.41 0.00 -0.27 4.50 0.23 -0.83 -4.98 115.26 115.33 1cgx n ASN 415 Ca -0.18 -0.78 -0.02 0.00 -0.53 0.00 0.00 54.58 53.07 1cgx n ASN 415 Cb 0.56 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.44 1cgx n ASN 415 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1cgx h ASN 416 N 0.00 0.98 0.00 0.53 -0.26 -1.99 -3.28 115.58 111.56 1cgx h ASN 416 Ca 0.00 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1cgx h ASN 416 Cb 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1cgx h ASN 416 CO 0.00 0.76 -0.78 0.47 -1.06 0.00 0.00 177.43 176.82 1cgx n ASP 417 N -4.37 0.90 -4.38 5.81 8.00 -1.26 -1.34 116.55 119.92 1cgx n ASP 417 Ca 0.09 -0.62 -0.30 0.00 0.71 0.00 0.00 54.79 54.67 1cgx n ASP 417 Cb 0.07 1.12 -0.14 0.00 -0.02 0.00 0.00 41.12 42.15 1cgx n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cgx s VAL 418 N -2.29 2.32 -0.06 2.53 1.01 -1.24 -0.91 120.40 121.76 1cgx s VAL 418 Ca 0.03 -1.36 -0.03 0.00 0.00 0.00 0.00 61.98 60.62 1cgx s VAL 418 Cb 0.09 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.58 1cgx s VAL 418 CO 0.50 0.35 0.12 -0.22 0.00 0.00 0.00 175.10 175.85 1cgx s LEU 419 N -1.33 0.21 -0.23 3.92 2.96 -0.15 -1.96 118.68 122.10 1cgx s LEU 419 Ca 0.13 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1cgx s LEU 419 Cb -0.10 0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.77 1cgx s LEU 419 CO 0.03 -0.22 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.11 1cgx s ILE 420 N 1.97 2.61 0.16 6.68 1.01 -0.27 -1.30 121.20 132.06 1cgx s ILE 420 Ca 0.00 -1.04 0.08 0.00 0.00 0.00 0.00 60.65 59.69 1cgx s ILE 420 Cb -0.12 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1cgx s ILE 420 CO -0.05 0.27 -0.17 -0.72 0.00 0.00 0.00 174.94 174.27 1cgx s TYR 421 N 1.30 1.73 -0.05 3.97 1.13 -0.30 -0.09 117.35 125.03 1cgx s TYR 421 Ca 0.01 -0.49 0.06 0.00 -1.41 0.00 0.00 57.07 55.23 1cgx s TYR 421 Cb -0.16 -0.86 -0.01 0.00 -1.10 0.00 0.00 41.96 39.82 1cgx s TYR 421 CO -0.07 0.29 -0.25 -2.00 -2.51 0.00 0.00 175.55 171.02 1cgx s GLU 422 N -2.83 2.49 -0.10 -3.49 2.12 0.49 -1.11 118.70 116.27 1cgx s GLU 422 Ca 0.15 -0.91 -0.01 0.00 0.36 0.00 0.00 54.97 54.56 1cgx s GLU 422 Cb -0.05 -2.14 -0.03 0.00 0.26 0.00 0.00 34.13 32.17 1cgx s GLU 422 CO 0.06 0.40 -0.05 1.03 -0.54 0.00 0.00 175.26 176.16 1cgx s ARG 423 N -0.22 3.08 -0.05 4.30 1.81 0.17 -0.33 118.95 127.71 1cgx s ARG 423 Ca -0.02 -0.52 -0.03 0.00 -1.72 0.00 0.00 55.73 53.44 1cgx s ARG 423 Cb -0.13 -2.72 0.02 0.00 -0.45 0.00 0.00 34.95 31.68 1cgx s ARG 423 CO 0.03 0.53 0.12 0.21 -0.68 0.00 0.00 175.30 175.51 1cgx s LYS 424 N -0.44 0.10 -0.27 3.54 2.20 -1.07 -1.86 119.74 121.94 1cgx s LYS 424 Ca 0.07 0.25 -0.03 0.00 -0.36 0.00 0.00 55.97 55.90 1cgx s LYS 424 Cb -0.12 -0.07 0.15 0.00 -1.51 0.00 0.00 37.83 36.28 1cgx s LYS 424 CO 0.02 -0.09 0.49 0.12 -0.36 0.00 0.00 175.35 175.53 1cgx s PHE 425 N 0.63 -1.20 0.00 4.03 2.19 -0.65 -1.40 117.98 121.58 1cgx s PHE 425 Ca -0.05 1.36 0.00 0.00 0.33 0.00 0.00 56.93 58.57 1cgx s PHE 425 Cb -0.06 0.33 0.00 0.00 -1.31 0.00 0.00 43.02 41.97 1cgx s PHE 425 CO -0.03 -0.77 0.00 0.41 1.83 0.00 0.00 175.22 176.66 1cgx n GLY 426 N 5.40 2.63 2.56 13.12 0.00 -1.26 -1.79 105.19 125.84 1cgx n GLY 426 Ca -0.03 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1cgx n GLY 426 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cgx n SER 427 N 3.88 7.21 -3.97 1.61 7.64 -1.26 -4.88 113.62 123.86 1cgx n SER 427 Ca 0.00 -3.59 -0.20 0.00 1.01 0.00 0.00 58.87 56.09 1cgx n SER 427 Cb 0.00 -1.08 -0.16 0.00 -1.01 0.00 0.00 64.21 61.96 1cgx n SER 427 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1cgx s ASN 428 N -0.79 1.13 0.03 6.43 0.01 -0.74 -2.15 114.94 118.86 1cgx s ASN 428 Ca 0.54 -0.17 0.01 0.00 -0.71 0.00 0.00 52.86 52.53 1cgx s ASN 428 Cb 0.42 -0.39 -0.02 0.00 0.41 0.00 0.00 41.25 41.67 1cgx s ASN 428 CO -0.23 0.03 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.65 1cgx s VAL 429 N 0.43 0.26 -0.03 1.60 1.01 0.61 -1.64 120.40 122.64 1cgx s VAL 429 Ca -0.07 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1cgx s VAL 429 Cb -0.11 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1cgx s VAL 429 CO 0.01 -0.47 0.06 0.00 0.00 0.00 0.00 175.10 174.70 1cgx s ALA 430 N -1.47 -0.08 -0.09 5.51 0.00 -0.78 -0.21 121.76 124.65 1cgx s ALA 430 Ca -0.14 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1cgx s ALA 430 Cb -0.10 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1cgx s ALA 430 CO -0.01 -0.08 -0.14 0.08 0.00 0.00 0.00 175.76 175.62 1cgx s VAL 431 N 0.58 1.35 -0.09 0.00 1.01 0.12 -0.66 120.40 122.72 1cgx s VAL 431 Ca -0.05 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1cgx s VAL 431 Cb -0.07 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1cgx s VAL 431 CO -0.02 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.60 1cgx s VAL 432 N 0.79 1.71 -0.09 2.92 1.01 -0.27 0.46 120.40 126.93 1cgx s VAL 432 Ca -0.12 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1cgx s VAL 432 Cb -0.16 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1cgx s VAL 432 CO 0.02 0.48 -0.18 0.00 0.00 0.00 0.00 175.10 175.42 1cgx s ALA 433 N 0.46 2.43 -0.04 5.51 0.00 0.10 -1.15 121.76 129.07 1cgx s ALA 433 Ca -0.17 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1cgx s ALA 433 Cb -0.17 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.01 1cgx s ALA 433 CO 0.07 0.36 -0.06 0.08 0.00 0.00 0.00 175.76 176.21 1cgx s VAL 434 N 0.02 0.59 -0.46 0.00 1.01 -0.42 -1.60 120.40 119.53 1cgx s VAL 434 Ca -0.07 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1cgx s VAL 434 Cb -0.15 -0.58 0.12 0.00 0.00 0.00 0.00 36.38 35.77 1cgx s VAL 434 CO 0.05 0.22 0.20 0.21 0.00 0.00 0.00 175.10 175.78 1cgx s ASN 435 N 0.71 4.40 0.58 3.32 2.47 0.48 -0.98 114.94 125.92 1cgx s ASN 435 Ca -0.10 -2.75 0.30 0.00 0.42 0.00 0.00 52.86 50.73 1cgx s ASN 435 Cb -0.13 -1.59 1.76 0.00 -1.45 0.00 0.00 41.25 39.84 1cgx s ASN 435 CO 0.01 -0.28 2.22 0.08 -3.72 0.00 0.00 177.10 175.41 1cgx h ARG 436 N 6.83 0.00 -5.99 0.43 -0.00 -1.31 -2.38 114.38 111.96 1cgx h ARG 436 Ca -0.07 0.00 -0.55 0.00 -0.00 0.00 0.00 59.98 59.36 1cgx h ARG 436 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.89 1cgx h ARG 436 CO 0.63 0.03 1.44 1.21 -0.00 0.00 0.00 179.97 183.28 1cgx s ASN 437 N -6.13 5.34 0.10 0.08 3.84 -1.26 -4.63 114.94 112.28 1cgx s ASN 437 Ca -0.05 1.37 0.26 0.00 0.21 0.00 0.00 52.86 54.65 1cgx s ASN 437 Cb 0.15 -2.51 0.99 0.00 -0.55 0.00 0.00 41.25 39.32 1cgx s ASN 437 CO 0.55 -2.13 1.80 0.18 -2.79 0.00 0.00 177.10 174.71 1cgx n LEU 438 N 12.31 0.34 -0.00 3.21 4.32 -1.26 0.11 117.00 136.03 1cgx n LEU 438 Ca 0.28 0.54 0.04 0.00 -0.02 0.00 0.00 56.01 56.86 1cgx n LEU 438 Cb 0.48 -0.45 -0.06 0.00 -1.62 0.00 0.00 43.42 41.77 1cgx n LEU 438 CO 0.68 -0.15 -0.58 0.59 -1.22 0.00 0.00 177.39 176.71 1cgx n ASN 439 N -1.83 3.00 -4.15 -1.43 4.13 -1.26 -4.46 115.26 109.26 1cgx n ASN 439 Ca 0.06 -0.02 -0.29 0.00 1.68 0.00 0.00 54.58 56.00 1cgx n ASN 439 Cb 0.34 1.37 -0.17 0.00 -1.54 0.00 0.00 39.78 39.78 1cgx n ASN 439 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cgx s ALA 440 N -2.56 1.83 0.80 5.41 0.00 -1.25 -4.94 121.76 121.06 1cgx s ALA 440 Ca -0.03 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 1cgx s ALA 440 Cb 0.05 -0.72 0.07 0.00 0.00 0.00 0.00 23.12 22.53 1cgx s ALA 440 CO 0.35 0.22 1.14 -1.25 0.00 0.00 0.00 175.76 176.21 1cgx s PRO 441 N 0.47 2.02 0.02 0.00 0.04 -1.26 -4.27 135.00 132.03 1cgx s PRO 441 Ca -0.17 0.33 0.04 0.00 0.04 0.00 0.00 61.00 61.24 1cgx s PRO 441 Cb -0.17 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1cgx s PRO 441 CO 0.07 -1.60 -0.13 0.00 0.04 0.00 0.00 177.00 175.38 1cgx s ALA 442 N -3.38 1.06 -0.45 8.56 0.00 -0.75 -4.93 121.76 121.86 1cgx s ALA 442 Ca 0.61 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.70 1cgx s ALA 442 Cb -0.12 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.83 1cgx s ALA 442 CO 0.52 0.22 0.54 -1.12 0.00 0.00 0.00 175.76 175.91 1cgx s SER 443 N -0.80 6.24 -0.37 0.00 0.01 -1.26 -1.28 113.70 116.24 1cgx s SER 443 Ca 0.02 -0.65 -0.12 0.00 1.31 0.00 0.00 55.95 56.52 1cgx s SER 443 Cb -0.07 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.91 1cgx s SER 443 CO 0.00 -0.71 0.23 -0.63 0.41 0.00 0.00 173.24 172.54 1cgx s ILE 444 N 2.44 4.88 0.04 1.44 1.01 0.64 -5.00 121.20 126.66 1cgx s ILE 444 Ca 0.16 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1cgx s ILE 444 Cb -0.17 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1cgx s ILE 444 CO 0.15 -0.16 -0.10 -0.94 0.00 0.00 0.00 174.94 173.89 1cgx s SER 445 N 1.63 1.15 0.00 3.58 1.04 -1.26 -1.05 113.70 118.79 1cgx s SER 445 Ca 0.04 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1cgx s SER 445 Cb -0.18 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1cgx s SER 445 CO 0.08 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1cgx n GLY 446 N 1.63 0.57 3.67 7.32 0.00 -1.26 -5.04 105.19 112.08 1cgx n GLY 446 Ca -0.21 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1cgx n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cgx s LEU 447 N 0.00 4.29 -0.07 0.99 2.96 -1.26 -4.96 118.68 120.63 1cgx s LEU 447 Ca 0.00 2.08 0.05 0.00 -0.22 0.00 0.00 54.13 56.04 1cgx s LEU 447 Cb 0.00 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 1cgx s LEU 447 CO 0.00 -0.82 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.30 1cgx s VAL 448 N 3.32 2.31 0.37 1.68 1.01 -1.26 -0.34 120.40 127.49 1cgx s VAL 448 Ca 0.66 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1cgx s VAL 448 Cb -0.30 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1cgx s VAL 448 CO 0.25 0.57 0.21 0.42 0.00 0.00 0.00 175.10 176.55 1cgx s THR 449 N -0.10 0.25 -1.69 3.92 -4.23 0.34 -4.93 115.64 109.21 1cgx s THR 449 Ca -0.05 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.63 1cgx s THR 449 Cb -0.14 -2.41 0.55 0.00 1.34 0.00 0.00 72.50 71.84 1cgx s THR 449 CO 0.04 0.00 1.45 -1.20 -0.54 0.00 0.00 174.62 174.38 1cgx n SER 450 N -1.46 3.52 -4.80 3.99 7.64 -1.26 -4.35 113.62 116.89 1cgx n SER 450 Ca 0.01 -2.15 -0.35 0.00 1.01 0.00 0.00 58.87 57.40 1cgx n SER 450 Cb 0.63 -0.45 -0.07 0.00 -1.01 0.00 0.00 64.21 63.32 1cgx n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cgx s LEU 451 N -1.24 4.13 0.66 -3.43 1.43 -1.26 -5.00 118.68 113.97 1cgx s LEU 451 Ca 0.41 1.74 -0.16 0.00 -1.03 0.00 0.00 54.13 55.09 1cgx s LEU 451 Cb 0.23 -4.27 0.00 0.00 0.03 0.00 0.00 46.19 42.19 1cgx s LEU 451 CO 0.24 -0.21 1.14 -2.84 0.23 0.00 0.00 176.35 174.91 1cgx s PRO 452 N -2.64 2.69 0.26 1.29 0.02 -1.26 -4.37 135.00 130.99 1cgx s PRO 452 Ca 0.56 1.53 -0.29 0.00 0.02 0.00 0.00 61.00 62.82 1cgx s PRO 452 Cb -0.14 -1.92 -0.14 0.00 0.02 0.00 0.00 34.50 32.32 1cgx s PRO 452 CO 0.18 -1.36 1.07 0.94 -0.33 0.00 0.00 177.00 177.51 1cgx n GLN 453 N -2.33 1.38 -0.92 5.54 7.27 -1.26 -4.81 117.38 122.24 1cgx n GLN 453 Ca 0.11 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.67 1cgx n GLN 453 Cb 0.51 -1.91 0.00 0.00 2.41 0.00 0.00 30.24 31.26 1cgx n GLN 453 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cgx n GLY 454 N 1.44 0.42 3.46 1.69 0.00 -0.78 -5.00 105.19 106.43 1cgx n GLY 454 Ca 0.11 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 1cgx n GLY 454 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cgx s SER 455 N -3.70 3.88 -0.04 1.61 0.01 -1.26 -1.45 113.70 112.75 1cgx s SER 455 Ca 0.00 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 56.98 1cgx s SER 455 Cb 0.00 -0.71 -0.01 0.00 0.21 0.00 0.00 66.02 65.52 1cgx s SER 455 CO 0.00 0.29 -0.19 -0.31 0.41 0.00 0.00 173.24 173.45 1cgx s TYR 456 N -0.84 1.84 0.14 2.43 1.51 0.11 -4.94 117.35 117.59 1cgx s TYR 456 Ca 0.13 -0.50 -0.15 0.00 -1.01 0.00 0.00 57.07 55.54 1cgx s TYR 456 Cb -0.11 -1.22 -0.07 0.00 -0.11 0.00 0.00 41.96 40.45 1cgx s TYR 456 CO 0.03 -0.15 0.56 -0.80 -1.11 0.00 0.00 175.55 174.08 1cgx s ASN 457 N -0.09 6.86 0.00 2.29 0.01 -1.26 -0.73 114.94 122.03 1cgx s ASN 457 Ca -0.02 1.11 -0.30 0.00 -0.71 0.00 0.00 52.86 52.95 1cgx s ASN 457 Cb -0.11 -2.30 -0.07 0.00 0.41 0.00 0.00 41.25 39.17 1cgx s ASN 457 CO 0.02 0.13 1.83 -0.62 -1.51 0.00 0.00 177.10 176.94 1cgx s ASP 458 N -1.62 6.54 0.49 -1.22 2.15 -1.24 -4.70 116.67 117.08 1cgx s ASP 458 Ca 0.36 2.49 0.23 0.00 0.43 0.00 0.00 52.55 56.06 1cgx s ASP 458 Cb -0.16 -2.53 1.29 0.00 -0.30 0.00 0.00 42.92 41.22 1cgx s ASP 458 CO 0.19 -1.00 1.95 0.58 -0.17 0.00 0.00 175.17 176.72 1cgx h VAL 459 N 5.59 0.72 0.00 1.11 2.07 -0.66 0.47 116.25 125.54 1cgx h VAL 459 Ca -0.45 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1cgx h VAL 459 Cb 1.21 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1cgx h VAL 459 CO 0.95 0.03 0.00 0.18 0.02 0.00 0.00 177.57 178.74 1cgx n LEU 460 N -4.40 0.00 -2.18 2.57 4.77 -1.26 -4.90 117.00 111.61 1cgx n LEU 460 Ca 0.13 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.93 1cgx n LEU 460 Cb 0.65 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1cgx n LEU 460 CO 0.36 -0.00 -0.23 0.61 -1.33 0.00 0.00 177.39 176.80 1cgx n GLY 461 N 0.89 0.12 1.99 -0.72 0.00 0.16 -2.12 105.19 105.52 1cgx n GLY 461 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1cgx n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgx n GLY 462 N -0.80 0.81 0.27 -0.02 0.00 -1.26 -4.93 105.19 99.26 1cgx n GLY 462 Ca -0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.86 1cgx n GLY 462 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cgx h LEU 463 N 0.00 0.11 -3.89 0.99 5.85 -1.77 0.11 115.31 116.71 1cgx h LEU 463 Ca 0.00 0.13 -0.61 0.00 0.84 0.00 0.00 57.88 58.25 1cgx h LEU 463 Cb 0.00 0.16 -0.37 0.00 0.37 0.00 0.00 40.66 40.82 1cgx h LEU 463 CO 0.00 0.01 -0.09 0.18 -0.34 0.00 0.00 178.44 178.20 1cgx n LEU 464 N -5.10 6.11 -3.00 2.25 4.77 -1.26 -4.88 117.00 115.88 1cgx n LEU 464 Ca 0.14 -4.58 -0.22 0.00 -0.03 0.00 0.00 56.01 51.33 1cgx n LEU 464 Cb 0.45 -0.62 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1cgx n LEU 464 CO 0.15 1.85 0.05 0.59 -1.33 0.00 0.00 177.39 178.70 1cgx n ASN 465 N -0.79 -6.00 -4.73 -1.43 4.13 0.03 -1.17 115.26 105.30 1cgx n ASN 465 Ca 0.52 -0.33 -0.29 0.00 1.68 0.00 0.00 54.58 56.16 1cgx n ASN 465 Cb 0.82 -4.77 0.12 0.00 -1.54 0.00 0.00 39.78 34.41 1cgx n ASN 465 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1cgx s GLY 466 N -2.85 1.62 0.18 7.41 0.00 -1.19 -4.44 107.32 108.05 1cgx s GLY 466 Ca 0.35 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.36 1cgx s GLY 466 CO 0.43 -0.18 0.10 1.16 0.00 0.00 0.00 173.10 174.61 1cgx n ASN 467 N -3.48 0.44 -4.92 1.64 6.94 -1.26 -4.46 115.26 110.16 1cgx n ASN 467 Ca 0.09 -2.03 -0.26 0.00 -0.02 0.00 0.00 54.58 52.36 1cgx n ASN 467 Cb 0.60 0.62 -0.01 0.00 -2.36 0.00 0.00 39.78 38.64 1cgx n ASN 467 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1cgx s THR 468 N -2.43 4.99 0.10 5.53 2.01 -1.26 -3.61 115.64 120.97 1cgx s THR 468 Ca 0.14 -0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.18 1cgx s THR 468 Cb 0.01 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1cgx s THR 468 CO 0.10 -0.68 -0.23 -0.22 -0.69 0.00 0.00 174.62 172.90 1cgx s LEU 469 N -4.45 2.29 -0.19 4.42 2.96 0.09 -4.93 118.68 118.87 1cgx s LEU 469 Ca 0.44 -0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1cgx s LEU 469 Cb -0.10 -1.00 0.05 0.00 0.50 0.00 0.00 46.19 45.64 1cgx s LEU 469 CO 0.40 0.11 -0.05 -0.44 -1.32 0.00 0.00 176.35 175.04 1cgx s SER 470 N -1.86 3.19 -0.18 3.68 0.01 -1.26 0.05 113.70 117.33 1cgx s SER 470 Ca 0.09 -0.85 -0.06 0.00 1.31 0.00 0.00 55.95 56.44 1cgx s SER 470 Cb -0.10 -1.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 1cgx s SER 470 CO 0.04 -0.20 0.03 -0.69 0.41 0.00 0.00 173.24 172.83 1cgx s VAL 471 N 1.55 4.42 0.00 3.43 1.01 -0.53 -0.87 120.40 129.41 1cgx s VAL 471 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1cgx s VAL 471 Cb -0.16 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1cgx s VAL 471 CO -0.07 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1cgx n GLY 472 N 3.64 1.82 3.85 4.51 0.00 -0.40 -1.86 105.19 116.75 1cgx n GLY 472 Ca -0.17 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 1cgx n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cgx s SER 473 N -1.00 6.28 0.00 1.61 1.04 -1.26 -2.90 113.70 117.46 1cgx s SER 473 Ca 0.00 1.55 0.00 0.00 0.48 0.00 0.00 55.95 57.98 1cgx s SER 473 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1cgx s SER 473 CO 0.00 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.00 1cgx n GLY 474 N -1.98 0.56 2.51 7.32 0.00 -1.26 -3.25 105.19 109.09 1cgx n GLY 474 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1cgx n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgx n GLY 475 N -1.96 0.38 3.70 -0.02 0.00 -1.14 -4.67 105.19 101.49 1cgx n GLY 475 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1cgx n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgx s ALA 476 N -1.60 3.25 0.40 4.61 0.00 -1.20 -0.50 121.76 126.72 1cgx s ALA 476 Ca 0.00 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.23 1cgx s ALA 476 Cb 0.00 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 1cgx s ALA 476 CO 0.00 -0.37 0.91 0.00 0.00 0.00 0.00 175.76 176.30 1cgx s ALA 477 N 1.38 3.10 0.51 0.00 0.00 0.54 -1.28 121.76 126.02 1cgx s ALA 477 Ca 0.50 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.74 1cgx s ALA 477 Cb -0.20 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1cgx s ALA 477 CO 0.24 0.17 0.82 -1.54 0.00 0.00 0.00 175.76 175.45 1cgx s SER 478 N -2.17 6.12 0.35 0.00 1.04 -0.05 -4.48 113.70 114.51 1cgx s SER 478 Ca 0.60 0.90 -0.27 0.00 0.48 0.00 0.00 55.95 57.66 1cgx s SER 478 Cb -0.10 -2.14 -0.12 0.00 0.10 0.00 0.00 66.02 63.76 1cgx s SER 478 CO 0.14 -0.69 1.09 0.59 0.98 0.00 0.00 173.24 175.35 1cgx n ASN 479 N -2.35 1.70 -3.56 7.02 5.03 -1.26 -4.81 115.26 117.04 1cgx n ASN 479 Ca 0.02 1.14 -0.11 0.00 0.87 0.00 0.00 54.58 56.50 1cgx n ASN 479 Cb 0.56 -1.37 -0.04 0.00 -1.02 0.00 0.00 39.78 37.92 1cgx n ASN 479 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1cgx s PHE 480 N -1.14 -0.33 -0.20 3.10 -0.71 -0.22 -5.02 117.98 113.46 1cgx s PHE 480 Ca 0.59 0.05 -0.07 0.00 -1.04 0.00 0.00 56.93 56.46 1cgx s PHE 480 Cb -0.62 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.54 1cgx s PHE 480 CO 0.60 -0.77 0.05 0.99 -1.34 0.00 0.00 175.22 174.74 1cgx s THR 481 N -3.79 4.51 -0.38 -4.49 2.01 -1.26 -0.26 115.64 111.98 1cgx s THR 481 Ca 0.03 -0.13 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 1cgx s THR 481 Cb 0.01 -3.05 0.01 0.00 0.01 0.00 0.00 72.50 69.48 1cgx s THR 481 CO -0.12 0.42 0.26 -0.22 -0.69 0.00 0.00 174.62 174.27 1cgx s LEU 482 N 0.77 4.83 0.85 4.42 2.96 -0.40 -4.95 118.68 127.15 1cgx s LEU 482 Ca 0.03 -0.78 -0.15 0.00 -0.22 0.00 0.00 54.13 53.00 1cgx s LEU 482 Cb -0.14 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1cgx s LEU 482 CO 0.02 -0.37 0.13 0.00 -1.32 0.00 0.00 176.35 174.81 1cgx n ALA 483 N 5.10 -2.94 -1.92 5.97 0.00 -1.26 -1.82 120.51 123.65 1cgx n ALA 483 Ca -0.12 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.45 1cgx n ALA 483 Cb 0.48 -1.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 1cgx n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cgx s ALA 484 N -2.11 3.59 0.00 0.00 0.00 -1.26 -0.86 121.76 121.12 1cgx s ALA 484 Ca 0.56 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1cgx s ALA 484 Cb -0.27 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1cgx s ALA 484 CO 0.68 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1cgx n GLY 485 N 2.26 0.25 3.77 0.00 0.00 0.30 -4.85 105.19 106.93 1cgx n GLY 485 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1cgx n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cgx s GLY 486 N -2.00 2.98 -0.08 -0.02 0.00 -0.04 -4.79 107.32 103.37 1cgx s GLY 486 Ca 0.00 1.24 -0.03 0.00 0.00 0.00 0.00 44.72 45.92 1cgx s GLY 486 CO 0.00 1.86 0.17 -1.59 0.00 0.00 0.00 173.10 173.54 1cgx s THR 487 N -1.18 -0.20 0.02 0.90 2.01 -0.32 -0.39 115.64 116.48 1cgx s THR 487 Ca 0.51 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.80 1cgx s THR 487 Cb -0.39 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1cgx s THR 487 CO 0.51 0.12 -0.03 0.00 -0.69 0.00 0.00 174.62 174.53 1cgx s ALA 488 N 1.89 0.20 -0.10 7.40 0.00 -0.63 -3.16 121.76 127.37 1cgx s ALA 488 Ca -0.02 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1cgx s ALA 488 Cb -0.12 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1cgx s ALA 488 CO -0.06 -0.08 -0.14 0.08 0.00 0.00 0.00 175.76 175.57 1cgx s VAL 489 N -1.00 1.35 0.11 0.00 1.01 -1.26 -0.72 120.40 119.89 1cgx s VAL 489 Ca -0.10 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1cgx s VAL 489 Cb -0.07 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1cgx s VAL 489 CO -0.00 0.41 -0.21 0.26 0.00 0.00 0.00 175.10 175.55 1cgx s TRP 490 N 0.98 1.84 0.21 5.22 0.51 0.17 0.14 118.94 128.01 1cgx s TRP 490 Ca -0.08 -0.42 -0.20 0.00 -2.12 0.00 0.00 56.10 53.28 1cgx s TRP 490 Cb -0.15 -1.00 0.04 0.00 -0.81 0.00 0.00 33.47 31.55 1cgx s TRP 490 CO -0.01 0.23 0.60 1.14 -0.51 0.00 0.00 176.95 178.40 1cgx s GLN 491 N -2.02 1.46 -0.16 4.98 -2.07 -1.26 0.14 119.66 120.74 1cgx s GLN 491 Ca 0.08 -0.78 -0.07 0.00 -1.82 0.00 0.00 55.36 52.77 1cgx s GLN 491 Cb -0.10 0.57 0.07 0.00 -1.09 0.00 0.00 33.01 32.46 1cgx s GLN 491 CO 0.05 -0.64 0.35 -0.47 -1.32 0.00 0.00 175.29 173.26 1cgx s TYR 492 N -3.85 -0.57 0.04 9.60 6.14 0.70 -4.98 117.35 124.43 1cgx s TYR 492 Ca 0.07 1.20 0.07 0.00 0.64 0.00 0.00 57.07 59.05 1cgx s TYR 492 Cb -0.02 0.17 -0.02 0.00 0.42 0.00 0.00 41.96 42.50 1cgx s TYR 492 CO -0.03 -0.37 -0.19 0.95 0.64 0.00 0.00 175.55 176.55 1cgx s THR 493 N 1.97 1.51 0.17 4.34 -4.23 -1.26 -0.28 115.64 117.86 1cgx s THR 493 Ca -0.05 -1.15 -0.24 0.00 -1.18 0.00 0.00 61.69 59.08 1cgx s THR 493 Cb -0.11 -1.33 0.06 0.00 1.34 0.00 0.00 72.50 72.46 1cgx s THR 493 CO -0.11 0.15 0.79 0.00 -0.54 0.00 0.00 174.62 174.90 1cgx s ALA 494 N -0.82 -1.52 0.26 3.99 0.00 -0.91 -5.01 121.76 117.74 1cgx s ALA 494 Ca 0.06 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1cgx s ALA 494 Cb -0.09 0.73 -0.10 0.00 0.00 0.00 0.00 23.12 23.66 1cgx s ALA 494 CO 0.02 -0.92 1.44 0.00 0.00 0.00 0.00 175.76 176.30 1cgx s ALA 495 N -3.58 3.63 -0.17 0.00 0.00 -1.26 -4.51 121.76 115.87 1cgx s ALA 495 Ca 0.08 1.35 -0.17 0.00 0.00 0.00 0.00 51.96 53.22 1cgx s ALA 495 Cb -0.03 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1cgx s ALA 495 CO -0.01 -0.76 0.42 0.99 0.00 0.00 0.00 175.76 176.39 1cgx s THR 496 N -0.11 5.20 -0.11 0.00 2.01 -1.26 -4.72 115.64 116.65 1cgx s THR 496 Ca 0.59 0.79 0.16 0.00 0.31 0.00 0.00 61.69 63.53 1cgx s THR 496 Cb -0.42 -3.75 -0.11 0.00 0.01 0.00 0.00 72.50 68.22 1cgx s THR 496 CO 0.45 0.29 0.95 0.00 -0.69 0.00 0.00 174.62 175.62 1cgx h ALA 497 N 7.06 0.65 -3.28 7.40 0.00 -1.92 -3.36 119.26 125.81 1cgx h ALA 497 Ca -0.38 -0.82 -0.65 0.00 0.00 0.00 0.00 54.91 53.07 1cgx h ALA 497 Cb 1.17 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 19.05 1cgx h ALA 497 CO 0.74 0.92 -0.64 0.95 0.00 0.00 0.00 179.25 181.22 1cgx s THR 498 N -2.90 4.18 0.09 0.00 -4.23 -1.26 -4.89 115.64 106.63 1cgx s THR 498 Ca -0.02 -0.93 -0.31 0.00 -1.18 0.00 0.00 61.69 59.26 1cgx s THR 498 Cb 0.08 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 1cgx s THR 498 CO 0.80 0.11 1.64 -2.16 -0.54 0.00 0.00 174.62 174.48 1cgx s PRO 499 N -2.36 4.20 -0.13 3.99 0.05 -1.04 -4.22 135.00 135.49 1cgx s PRO 499 Ca 0.27 2.34 -0.01 0.00 0.05 0.00 0.00 61.00 63.65 1cgx s PRO 499 Cb -0.12 -3.52 0.04 0.00 0.05 0.00 0.00 34.50 30.94 1cgx s PRO 499 CO 0.20 -0.72 -0.04 0.99 0.05 0.00 0.00 177.00 177.48 1cgx s THR 500 N 2.39 0.88 -0.20 1.26 2.01 0.49 -3.97 115.64 118.49 1cgx s THR 500 Ca 0.73 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 62.14 1cgx s THR 500 Cb -0.41 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 1cgx s THR 500 CO 0.32 0.20 0.79 -0.63 -0.69 0.00 0.00 174.62 174.61 1cgx s ILE 501 N 1.75 4.89 -0.10 1.82 1.01 -1.26 -1.50 121.20 127.81 1cgx s ILE 501 Ca 0.03 1.51 0.21 0.00 0.00 0.00 0.00 60.65 62.40 1cgx s ILE 501 Cb -0.14 -4.09 -0.27 0.00 0.01 0.00 0.00 42.46 37.97 1cgx s ILE 501 CO -0.07 0.01 0.45 0.61 0.00 0.00 0.00 174.94 175.94 1cgx n GLY 502 N 3.64 -1.06 3.51 6.18 0.00 0.26 -4.93 105.19 112.80 1cgx n GLY 502 Ca 0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1cgx n GLY 502 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1cgx s HIS 503 N -3.18 -0.35 -0.09 1.61 5.65 -0.20 -4.89 115.29 113.82 1cgx s HIS 503 Ca -0.07 0.27 -0.08 0.00 0.25 0.00 0.00 55.06 55.43 1cgx s HIS 503 Cb 0.11 0.53 0.02 0.00 -1.18 0.00 0.00 32.58 32.06 1cgx s HIS 503 CO 0.87 -0.52 0.24 0.08 -0.65 0.00 0.00 174.74 174.76 1cgx s VAL 504 N -2.87 -0.00 -0.17 0.89 1.01 -1.26 -0.16 120.40 117.84 1cgx s VAL 504 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1cgx s VAL 504 Cb -0.01 -0.34 0.11 0.00 0.00 0.00 0.00 36.38 36.14 1cgx s VAL 504 CO -0.07 0.00 0.92 -0.83 0.00 0.00 0.00 175.10 175.12 1cgx s GLY 505 N 0.14 -0.32 1.03 4.51 0.00 -0.78 -4.54 107.32 107.35 1cgx s GLY 505 Ca -0.00 2.02 -0.13 0.00 0.00 0.00 0.00 44.72 46.61 1cgx s GLY 505 CO 0.00 1.23 1.09 2.56 0.00 0.00 0.00 173.10 177.98 1cgx s PRO 506 N -0.75 0.16 0.00 2.90 0.04 -1.26 -0.64 135.00 135.45 1cgx s PRO 506 Ca -0.02 0.47 0.24 0.00 0.04 0.00 0.00 61.00 61.72 1cgx s PRO 506 Cb -0.02 -1.71 0.39 0.00 0.04 0.00 0.00 34.50 33.20 1cgx s PRO 506 CO 0.02 -2.90 1.37 -1.33 0.04 0.00 0.00 177.00 174.20 1cgx n MET 507 N -4.29 2.31 -3.67 4.56 2.81 -1.26 -4.86 117.12 112.72 1cgx n MET 507 Ca 0.05 -1.93 -0.09 0.00 -1.81 0.00 0.00 57.70 53.93 1cgx n MET 507 Cb 0.57 -1.48 -0.09 0.00 -0.71 0.00 0.00 33.22 31.51 1cgx n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1cgx s MET 508 N -1.80 0.44 -0.05 0.03 -2.45 -1.26 -0.98 119.30 113.23 1cgx s MET 508 Ca 0.33 0.97 -0.31 0.00 -1.25 0.00 0.00 55.69 55.44 1cgx s MET 508 Cb 0.21 0.15 0.11 0.00 1.25 0.00 0.00 34.83 36.55 1cgx s MET 508 CO 0.31 -0.18 1.04 0.00 1.05 0.00 0.00 175.02 177.23 1cgx s ALA 509 N 1.84 -1.92 0.69 4.11 0.00 -0.83 -4.86 121.76 120.79 1cgx s ALA 509 Ca -0.07 1.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.88 1cgx s ALA 509 Cb -0.09 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1cgx s ALA 509 CO -0.14 -0.73 1.04 -1.59 0.00 0.00 0.00 175.76 174.33 1cgx s LYS 510 N -2.84 2.59 0.43 0.00 -2.85 -1.26 -0.82 119.74 114.99 1cgx s LYS 510 Ca 0.08 0.12 -0.26 0.00 -1.00 0.00 0.00 55.97 54.91 1cgx s LYS 510 Cb -0.01 -2.11 -0.09 0.00 -2.06 0.00 0.00 37.83 33.56 1cgx s LYS 510 CO -0.06 -1.07 1.41 -2.14 0.10 0.00 0.00 175.35 173.59 1cgx s PRO 511 N -5.26 3.78 0.00 1.78 0.02 -1.26 -3.20 135.00 130.86 1cgx s PRO 511 Ca 0.58 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.98 1cgx s PRO 511 Cb -0.11 -2.71 0.00 0.00 0.02 0.00 0.00 34.50 31.71 1cgx s PRO 511 CO 0.48 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 1cgx n GLY 512 N 0.59 3.30 3.80 0.52 0.00 0.18 -4.92 105.19 108.66 1cgx n GLY 512 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1cgx n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cgx s VAL 513 N -2.88 3.85 -0.10 1.61 1.01 -1.19 -4.58 120.40 118.11 1cgx s VAL 513 Ca 0.00 0.99 -0.15 0.00 0.00 0.00 0.00 61.98 62.82 1cgx s VAL 513 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1cgx s VAL 513 CO 0.00 -0.40 0.38 -0.89 0.00 0.00 0.00 175.10 174.19 1cgx s THR 514 N -2.26 5.19 0.34 3.92 2.01 -1.26 -0.16 115.64 123.42 1cgx s THR 514 Ca 0.65 0.76 0.09 0.00 0.31 0.00 0.00 61.69 63.49 1cgx s THR 514 Cb -0.16 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 1cgx s THR 514 CO 0.29 0.43 0.04 0.27 -0.69 0.00 0.00 174.62 174.96 1cgx s ILE 515 N 0.03 2.70 -0.13 1.82 -4.36 0.12 -4.72 121.20 116.66 1cgx s ILE 515 Ca 0.22 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.71 1cgx s ILE 515 Cb -0.15 -2.84 -0.01 0.00 1.25 0.00 0.00 42.46 40.72 1cgx s ILE 515 CO 0.09 -0.19 -0.17 -0.89 0.24 0.00 0.00 174.94 174.01 1cgx s THR 516 N -2.50 2.61 -0.26 8.37 2.01 0.19 -2.35 115.64 123.70 1cgx s THR 516 Ca 0.35 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 1cgx s THR 516 Cb -0.00 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.46 1cgx s THR 516 CO 0.20 0.53 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.00 1cgx s ILE 517 N 0.51 3.13 0.10 1.82 1.01 0.04 -1.87 121.20 125.95 1cgx s ILE 517 Ca -0.11 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.65 1cgx s ILE 517 Cb -0.16 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1cgx s ILE 517 CO 0.04 0.18 -0.01 -1.81 0.00 0.00 0.00 174.94 173.34 1cgx s ASP 518 N 1.37 4.92 0.00 3.58 1.01 0.77 -0.71 116.67 127.61 1cgx s ASP 518 Ca 0.01 -0.22 0.00 0.00 0.71 0.00 0.00 52.55 53.05 1cgx s ASP 518 Cb -0.17 -1.14 0.00 0.00 1.01 0.00 0.00 42.92 42.63 1cgx s ASP 518 CO -0.03 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.13 1cgx n GLY 519 N 0.53 -0.64 3.27 0.21 0.00 -0.44 0.90 105.19 109.02 1cgx n GLY 519 Ca -0.11 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1cgx n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cgx s ARG 520 N -1.49 0.81 0.00 1.61 1.81 -0.56 -4.21 118.95 116.91 1cgx s ARG 520 Ca 0.00 -0.42 0.00 0.00 -1.72 0.00 0.00 55.73 53.59 1cgx s ARG 520 Cb 0.00 0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.86 1cgx s ARG 520 CO 0.00 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 174.77 1cgx n GLY 521 N 0.68 0.44 0.05 -3.53 0.00 -1.13 -0.38 105.19 101.32 1cgx n GLY 521 Ca -0.19 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.08 1cgx n GLY 521 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cgx n PHE 522 N -2.93 0.39 -0.28 1.61 3.72 -0.38 -2.50 117.46 117.09 1cgx n PHE 522 Ca 0.00 0.12 0.04 0.00 -0.05 0.00 0.00 57.45 57.56 1cgx n PHE 522 Cb 0.00 -0.70 -0.01 0.00 -0.94 0.00 0.00 39.48 37.83 1cgx n PHE 522 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cgx n GLY 523 N 1.05 -1.98 0.44 1.37 0.00 -1.26 -4.61 105.19 100.20 1cgx n GLY 523 Ca 0.05 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 44.76 1cgx n GLY 523 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cgx n SER 524 N -2.68 1.87 -4.69 1.61 3.41 -1.26 -2.31 113.62 109.56 1cgx n SER 524 Ca -0.01 -1.42 -0.35 0.00 -0.26 0.00 0.00 58.87 56.83 1cgx n SER 524 Cb 0.13 0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 64.48 1cgx n SER 524 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1cgx s SER 525 N -2.52 5.74 0.18 4.04 0.15 -1.26 -4.78 113.70 115.25 1cgx s SER 525 Ca 0.18 0.17 -0.33 0.00 0.70 0.00 0.00 55.95 56.67 1cgx s SER 525 Cb 0.18 -1.91 -0.15 0.00 -1.71 0.00 0.00 66.02 62.43 1cgx s SER 525 CO 0.59 0.25 1.33 0.29 1.20 0.00 0.00 173.24 176.90 1cgx n LYS 526 N 3.04 1.61 0.00 5.44 5.02 -1.26 -4.11 118.16 127.90 1cgx n LYS 526 Ca -0.17 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1cgx n LYS 526 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1cgx n LYS 526 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cgx n GLY 527 N 2.33 1.89 2.97 0.72 0.00 -1.26 -4.28 105.19 107.57 1cgx n GLY 527 Ca 0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1cgx n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgx s THR 528 N 4.01 0.10 -0.10 2.61 2.01 0.43 -4.62 115.64 120.08 1cgx s THR 528 Ca 0.00 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1cgx s THR 528 Cb 0.00 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 1cgx s THR 528 CO 0.00 -0.45 -0.13 -0.69 -0.69 0.00 0.00 174.62 172.66 1cgx s VAL 529 N -1.32 3.09 -0.10 3.82 1.01 -0.22 -0.96 120.40 125.72 1cgx s VAL 529 Ca -0.14 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1cgx s VAL 529 Cb -0.09 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1cgx s VAL 529 CO -0.01 0.55 -0.04 -0.31 0.00 0.00 0.00 175.10 175.29 1cgx s TYR 530 N -0.05 3.01 -0.64 5.22 1.51 0.18 -1.26 117.35 125.33 1cgx s TYR 530 Ca -0.03 -0.07 -0.03 0.00 -1.01 0.00 0.00 57.07 55.93 1cgx s TYR 530 Cb -0.14 -1.82 0.16 0.00 -0.11 0.00 0.00 41.96 40.06 1cgx s TYR 530 CO 0.04 0.22 0.46 -0.06 -1.11 0.00 0.00 175.55 175.10 1cgx s PHE 531 N -0.39 3.43 0.00 2.71 0.40 0.37 -2.64 117.98 121.86 1cgx s PHE 531 Ca 0.06 -2.68 0.00 0.00 -0.60 0.00 0.00 56.93 53.72 1cgx s PHE 531 Cb -0.12 -3.24 0.00 0.00 0.51 0.00 0.00 43.02 40.17 1cgx s PHE 531 CO 0.02 -0.85 0.00 0.41 0.70 0.00 0.00 175.22 175.50 1cgx n GLY 532 N 3.51 2.54 0.29 4.36 0.00 0.47 -2.01 105.19 114.35 1cgx n GLY 532 Ca 0.08 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.88 1cgx n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cgx n THR 533 N 0.00 0.00 -2.72 2.61 -2.24 -1.26 -4.92 114.28 105.75 1cgx n THR 533 Ca 0.00 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 1cgx n THR 533 Cb 0.00 1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 1cgx n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cgx s THR 534 N -2.64 4.58 -0.11 4.28 2.01 -0.85 -5.01 115.64 117.90 1cgx s THR 534 Ca 0.14 2.06 -0.06 0.00 0.31 0.00 0.00 61.69 64.14 1cgx s THR 534 Cb 0.17 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 1cgx s THR 534 CO 0.68 0.27 0.11 0.00 -0.69 0.00 0.00 174.62 174.99 1cgx s ALA 535 N 0.27 3.76 -0.10 7.40 0.00 -1.26 -0.48 121.76 131.35 1cgx s ALA 535 Ca 0.48 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1cgx s ALA 535 Cb -0.23 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 21.05 1cgx s ALA 535 CO 0.29 0.62 -0.11 0.08 0.00 0.00 0.00 175.76 176.64 1cgx s VAL 536 N -1.01 1.16 0.30 0.00 1.01 -0.39 -5.00 120.40 116.48 1cgx s VAL 536 Ca 0.15 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1cgx s VAL 536 Cb -0.12 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 1cgx s VAL 536 CO 0.04 0.38 0.46 -0.94 0.00 0.00 0.00 175.10 175.04 1cgx s SER 537 N 1.24 0.45 0.46 3.32 1.04 -1.26 -1.05 113.70 117.90 1cgx s SER 537 Ca -0.03 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1cgx s SER 537 Cb -0.14 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1cgx s SER 537 CO -0.03 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.57 1cgx n GLY 538 N -0.47 0.35 0.43 7.32 0.00 -1.26 -4.10 105.19 107.45 1cgx n GLY 538 Ca -0.00 -0.86 0.32 0.00 0.00 0.00 0.00 46.02 45.47 1cgx n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgx h ALA 539 N -0.46 2.51 0.00 4.61 0.00 -2.01 -0.26 119.26 123.64 1cgx h ALA 539 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1cgx h ALA 539 Cb 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1cgx h ALA 539 CO 0.00 -1.10 -0.11 -0.44 0.00 0.00 0.00 179.25 177.60 1cgx h ASP 540 N 0.17 0.00 -2.35 0.00 3.32 -1.97 -3.33 116.42 112.25 1cgx h ASP 540 Ca 0.77 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 57.25 1cgx h ASP 540 Cb 2.23 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 41.69 1cgx h ASP 540 CO -0.44 0.11 0.96 -0.63 -1.72 0.00 0.00 179.24 177.52 1cgx s ILE 541 N -4.16 3.90 -0.11 0.35 1.01 -0.11 -2.12 121.20 119.96 1cgx s ILE 541 Ca -0.03 0.11 0.30 0.00 0.00 0.00 0.00 60.65 61.03 1cgx s ILE 541 Cb 0.13 -4.87 0.37 0.00 0.01 0.00 0.00 42.46 38.10 1cgx s ILE 541 CO 0.58 -1.76 1.84 0.71 0.00 0.00 0.00 174.94 176.30 1cgx h THR 542 N 6.06 0.00 -1.78 2.92 1.35 -0.86 -3.46 112.91 117.15 1cgx h THR 542 Ca -0.24 -0.69 0.01 0.00 -0.55 0.00 0.00 66.41 64.93 1cgx h THR 542 Cb 1.05 1.69 -0.22 0.00 -1.73 0.00 0.00 68.15 68.94 1cgx h THR 542 CO 1.26 0.00 0.35 -0.94 -0.25 0.00 0.00 175.52 175.94 1cgx s SER 543 N -5.87 -0.54 -0.13 5.36 1.04 -0.78 -4.92 113.70 107.86 1cgx s SER 543 Ca 0.03 0.77 -0.05 0.00 0.48 0.00 0.00 55.95 57.18 1cgx s SER 543 Cb 0.07 0.68 0.06 0.00 0.10 0.00 0.00 66.02 66.94 1cgx s SER 543 CO 0.59 -0.37 0.27 0.86 0.98 0.00 0.00 173.24 175.57 1cgx s TRP 544 N -0.62 -0.44 0.29 5.02 -0.11 -1.26 0.70 118.94 122.52 1cgx s TRP 544 Ca -0.03 0.99 0.03 0.00 1.22 0.00 0.00 56.10 58.30 1cgx s TRP 544 Cb -0.02 -0.02 -0.04 0.00 -1.50 0.00 0.00 33.47 31.89 1cgx s TRP 544 CO 0.03 -0.36 0.15 -1.21 -4.62 0.00 0.00 176.95 170.94 1cgx s GLU 545 N 2.39 1.54 0.26 5.86 2.02 0.16 -4.75 118.70 126.18 1cgx s GLU 545 Ca 0.01 -1.87 -0.02 0.00 0.02 0.00 0.00 54.97 53.12 1cgx s GLU 545 Cb -0.12 -0.10 0.50 0.00 0.10 0.00 0.00 34.13 34.51 1cgx s GLU 545 CO -0.09 -0.42 1.79 0.22 0.02 0.00 0.00 175.26 176.78 1cgx h ASP 546 N 2.27 0.63 0.00 -0.19 3.58 -1.77 -3.06 116.42 117.88 1cgx h ASP 546 Ca -0.34 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1cgx h ASP 546 Cb 1.25 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1cgx h ASP 546 CO 0.53 0.30 -0.98 0.35 -2.88 0.00 0.00 179.24 176.57 1cgx n THR 547 N -4.80 0.00 -3.76 2.25 -2.24 -1.26 -1.25 114.28 103.22 1cgx n THR 547 Ca 0.16 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 1cgx n THR 547 Cb 0.38 0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 1cgx n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1cgx s GLN 548 N -2.75 0.45 -0.03 -0.78 0.74 -1.16 -1.32 119.66 114.81 1cgx s GLN 548 Ca 0.05 0.27 0.03 0.00 0.05 0.00 0.00 55.36 55.76 1cgx s GLN 548 Cb 0.13 0.21 0.00 0.00 1.10 0.00 0.00 33.01 34.46 1cgx s GLN 548 CO 0.73 -0.08 -0.11 0.42 -0.55 0.00 0.00 175.29 175.70 1cgx s ILE 549 N -0.23 0.92 -0.17 -2.34 1.01 0.11 -0.66 121.20 119.84 1cgx s ILE 549 Ca -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1cgx s ILE 549 Cb -0.03 -0.81 0.01 0.00 0.01 0.00 0.00 42.46 41.64 1cgx s ILE 549 CO 0.01 0.28 -0.17 -0.54 0.00 0.00 0.00 174.94 174.52 1cgx s LYS 550 N 0.15 3.12 0.02 2.79 1.02 0.22 -0.78 119.74 126.28 1cgx s LYS 550 Ca -0.03 -0.78 -0.00 0.00 0.02 0.00 0.00 55.97 55.18 1cgx s LYS 550 Cb -0.09 -2.61 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 1cgx s LYS 550 CO 0.01 -0.09 -0.03 0.54 -0.92 0.00 0.00 175.35 174.86 1cgx s VAL 551 N 1.04 0.13 -0.08 3.17 0.11 -0.99 -0.42 120.40 123.37 1cgx s VAL 551 Ca -0.01 -1.00 -0.17 0.00 -2.93 0.00 0.00 61.98 57.87 1cgx s VAL 551 Cb -0.14 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.27 1cgx s VAL 551 CO -0.05 -0.54 0.46 -0.54 -3.33 0.00 0.00 175.10 171.10 1cgx s LYS 552 N -1.68 4.24 0.10 1.54 1.02 -0.90 0.16 119.74 124.21 1cgx s LYS 552 Ca -0.14 0.46 -0.31 0.00 0.02 0.00 0.00 55.97 56.00 1cgx s LYS 552 Cb -0.08 -3.37 -0.09 0.00 -0.52 0.00 0.00 37.83 33.76 1cgx s LYS 552 CO -0.02 0.32 1.69 0.42 -0.92 0.00 0.00 175.35 176.84 1cgx s ILE 553 N 0.10 2.79 0.82 2.17 1.01 0.77 -4.78 121.20 124.08 1cgx s ILE 553 Ca 0.25 0.34 -0.10 0.00 0.00 0.00 0.00 60.65 61.14 1cgx s ILE 553 Cb -0.16 -3.22 0.09 0.00 0.01 0.00 0.00 42.46 39.18 1cgx s ILE 553 CO 0.11 0.00 1.11 -2.16 0.00 0.00 0.00 174.94 174.01 1cgx s PRO 554 N 2.36 1.82 -1.36 2.79 0.04 -1.26 0.51 135.00 139.90 1cgx s PRO 554 Ca 0.75 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 1cgx s PRO 554 Cb -0.43 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.33 1cgx s PRO 554 CO 0.33 -1.99 1.96 0.00 0.04 0.00 0.00 177.00 177.34 1cgx n ALA 555 N -3.77 4.39 -2.16 8.56 0.00 -1.26 -4.59 120.51 121.68 1cgx n ALA 555 Ca 0.10 -3.85 -0.21 0.00 0.00 0.00 0.00 53.44 49.48 1cgx n ALA 555 Cb 0.53 -3.58 0.02 0.00 0.00 0.00 0.00 19.45 16.41 1cgx n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1cgx s VAL 556 N 3.87 2.28 0.58 0.00 -7.23 -1.26 -5.09 120.40 113.55 1cgx s VAL 556 Ca 0.51 -1.19 -0.17 0.00 -1.81 0.00 0.00 61.98 59.32 1cgx s VAL 556 Cb 0.08 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1cgx s VAL 556 CO 0.01 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 175.89 1cgx s ALA 557 N -2.60 2.67 0.33 1.32 0.00 -1.26 -4.93 121.76 117.29 1cgx s ALA 557 Ca 0.51 0.62 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 1cgx s ALA 557 Cb -0.05 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 1cgx s ALA 557 CO 0.31 -0.86 1.37 0.41 0.00 0.00 0.00 175.76 177.00 1cgx n GLY 558 N -0.35 0.79 0.00 0.00 0.00 -1.26 -4.86 105.19 99.51 1cgx n GLY 558 Ca 0.10 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1cgx n GLY 558 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgx n GLY 559 N 1.06 -1.59 3.76 -0.02 0.00 -0.61 -4.63 105.19 103.16 1cgx n GLY 559 Ca 0.06 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 1cgx n GLY 559 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cgx s ASN 560 N -3.31 5.96 0.08 1.61 2.47 -1.26 0.15 114.94 120.64 1cgx s ASN 560 Ca 0.00 0.27 0.01 0.00 0.42 0.00 0.00 52.86 53.57 1cgx s ASN 560 Cb 0.00 -1.93 -0.04 0.00 -1.45 0.00 0.00 41.25 37.83 1cgx s ASN 560 CO 0.00 0.31 -0.06 -0.31 -3.72 0.00 0.00 177.10 173.32 1cgx s TYR 561 N -0.43 0.77 -0.13 0.43 1.51 0.29 -4.90 117.35 114.89 1cgx s TYR 561 Ca 0.11 -0.87 -0.07 0.00 -1.01 0.00 0.00 57.07 55.23 1cgx s TYR 561 Cb -0.12 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.23 1cgx s TYR 561 CO 0.02 -0.18 0.12 -0.80 -1.11 0.00 0.00 175.55 173.60 1cgx s ASN 562 N -2.74 6.22 -0.03 2.29 0.01 -1.26 -1.28 114.94 118.14 1cgx s ASN 562 Ca 0.07 0.38 0.02 0.00 -0.71 0.00 0.00 52.86 52.61 1cgx s ASN 562 Cb 0.03 -2.01 -0.03 0.00 0.41 0.00 0.00 41.25 39.64 1cgx s ASN 562 CO -0.05 0.36 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.21 1cgx s ILE 563 N -0.71 3.72 0.00 0.60 1.01 0.89 -0.40 121.20 126.31 1cgx s ILE 563 Ca 0.13 -0.60 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 1cgx s ILE 563 Cb -0.12 -2.57 0.04 0.00 0.01 0.00 0.00 42.46 39.82 1cgx s ILE 563 CO 0.03 0.50 0.41 -0.75 0.00 0.00 0.00 174.94 175.13 1cgx s LYS 564 N -1.11 0.83 0.20 2.79 2.20 -1.08 -0.07 119.74 123.50 1cgx s LYS 564 Ca 0.15 -0.19 0.08 0.00 -0.36 0.00 0.00 55.97 55.64 1cgx s LYS 564 Cb -0.11 0.37 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 1cgx s LYS 564 CO 0.04 -0.26 -0.15 0.14 -0.36 0.00 0.00 175.35 174.77 1cgx s VAL 565 N -1.77 1.72 -0.02 4.02 -7.23 -1.26 0.51 120.40 116.36 1cgx s VAL 565 Ca -0.10 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 57.93 1cgx s VAL 565 Cb -0.03 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1cgx s VAL 565 CO 0.03 -0.57 -0.07 0.00 -0.31 0.00 0.00 175.10 174.17 1cgx s ALA 566 N -2.88 0.71 0.99 1.32 0.00 -0.13 -0.18 121.76 121.58 1cgx s ALA 566 Ca 0.21 -0.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.75 1cgx s ALA 566 Cb -0.01 -0.27 0.21 0.00 0.00 0.00 0.00 23.12 23.05 1cgx s ALA 566 CO 0.06 0.11 1.30 0.54 0.00 0.00 0.00 175.76 177.78 1cgx s ASN 567 N 0.19 2.86 0.60 0.00 2.20 -0.27 -0.43 114.94 120.10 1cgx s ASN 567 Ca -0.03 0.30 0.30 0.00 -0.94 0.00 0.00 52.86 52.49 1cgx s ASN 567 Cb -0.07 -0.35 1.71 0.00 -2.00 0.00 0.00 41.25 40.53 1cgx s ASN 567 CO 0.00 -2.89 2.10 0.00 -2.94 0.00 0.00 177.10 173.37 1cgx h ALA 568 N -1.75 1.72 -0.01 3.54 0.00 -1.74 0.32 119.26 121.33 1cgx h ALA 568 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cgx h ALA 568 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1cgx h ALA 568 CO 0.37 -0.29 -0.09 0.00 0.00 0.00 0.00 179.25 179.24 1cgx n ALA 569 N -2.28 2.75 -0.33 0.00 0.00 -1.26 -4.91 120.51 114.48 1cgx n ALA 569 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1cgx n ALA 569 Cb 0.32 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1cgx n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cgx n GLY 570 N 1.23 0.69 3.70 0.00 0.00 0.11 -5.03 105.19 105.90 1cgx n GLY 570 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1cgx n GLY 570 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgx s THR 571 N -2.57 4.24 0.47 2.61 2.01 -1.26 -4.68 115.64 116.47 1cgx s THR 571 Ca 0.00 1.60 -0.04 0.00 0.31 0.00 0.00 61.69 63.55 1cgx s THR 571 Cb 0.00 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 1cgx s THR 571 CO 0.00 0.07 0.76 0.00 -0.69 0.00 0.00 174.62 174.76 1cgx s ALA 572 N 1.54 3.45 0.52 7.40 0.00 -1.26 -1.11 121.76 132.30 1cgx s ALA 572 Ca 0.57 -0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.01 1cgx s ALA 572 Cb -0.26 -2.51 0.08 0.00 0.00 0.00 0.00 23.12 20.43 1cgx s ALA 572 CO 0.26 -0.34 0.66 -1.13 0.00 0.00 0.00 175.76 175.20 1cgx n SER 573 N -2.22 2.02 -4.77 0.00 3.41 0.74 -4.66 113.62 108.14 1cgx n SER 573 Ca 0.00 -2.44 -0.30 0.00 -0.26 0.00 0.00 58.87 55.87 1cgx n SER 573 Cb 0.56 -0.32 0.10 0.00 -0.26 0.00 0.00 64.21 64.28 1cgx n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cgx s ASN 574 N -4.17 4.34 0.27 4.04 4.22 -1.26 -4.73 114.94 117.65 1cgx s ASN 574 Ca 0.50 1.54 -0.09 0.00 -2.14 0.00 0.00 52.86 52.67 1cgx s ASN 574 Cb -0.04 -2.27 -0.07 0.00 1.28 0.00 0.00 41.25 40.15 1cgx s ASN 574 CO 0.32 -2.10 0.59 -0.69 -2.04 0.00 0.00 177.10 173.18 1cgx s VAL 575 N -3.01 4.92 -0.25 3.54 1.01 -1.26 -4.56 120.40 120.79 1cgx s VAL 575 Ca 0.61 0.42 -0.00 0.00 0.00 0.00 0.00 61.98 63.01 1cgx s VAL 575 Cb -0.16 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.64 1cgx s VAL 575 CO 0.56 -0.19 0.01 -0.47 0.00 0.00 0.00 175.10 175.01 1cgx s TYR 576 N -1.95 2.03 0.72 5.22 6.14 0.90 -4.95 117.35 125.46 1cgx s TYR 576 Ca 0.47 -1.65 -0.03 0.00 0.64 0.00 0.00 57.07 56.51 1cgx s TYR 576 Cb -0.11 -1.60 0.12 0.00 0.42 0.00 0.00 41.96 40.79 1cgx s TYR 576 CO 0.24 -0.78 1.00 0.16 0.64 0.00 0.00 175.55 176.82 1cgx s ASP 577 N 1.51 4.36 -0.62 4.32 -4.77 -1.26 -0.08 116.67 120.14 1cgx s ASP 577 Ca 0.00 -0.20 0.00 0.00 -3.30 0.00 0.00 52.55 49.06 1cgx s ASP 577 Cb -0.18 -0.23 0.00 0.00 -1.09 0.00 0.00 42.92 41.42 1cgx s ASP 577 CO -0.11 -1.85 0.00 -3.20 0.70 0.00 0.00 175.17 170.71 1cgx n ASN 578 N -2.88 -3.12 -4.71 2.11 5.15 -1.19 -4.91 115.26 105.70 1cgx n ASN 578 Ca 0.14 0.07 -0.41 0.00 -0.60 0.00 0.00 54.58 53.78 1cgx n ASN 578 Cb 0.60 -1.86 -0.04 0.00 -0.53 0.00 0.00 39.78 37.95 1cgx n ASN 578 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1cgx s PHE 579 N -2.28 3.63 -0.19 1.20 5.36 -0.40 -4.83 117.98 120.47 1cgx s PHE 579 Ca 0.00 1.52 -0.06 0.00 -0.96 0.00 0.00 56.93 57.43 1cgx s PHE 579 Cb 0.00 -2.99 -0.03 0.00 -0.34 0.00 0.00 43.02 39.66 1cgx s PHE 579 CO 0.00 0.03 0.02 -2.00 -1.46 0.00 0.00 175.22 171.81 1cgx s GLU 580 N 0.91 3.75 -0.32 10.12 2.12 -0.15 0.11 118.70 135.23 1cgx s GLU 580 Ca 0.46 -0.46 -0.11 0.00 0.36 0.00 0.00 54.97 55.22 1cgx s GLU 580 Cb -0.20 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 1cgx s GLU 580 CO 0.24 0.13 0.18 0.08 -0.54 0.00 0.00 175.26 175.35 1cgx s VAL 581 N 0.72 4.82 0.63 3.70 1.01 0.12 -1.97 120.40 129.43 1cgx s VAL 581 Ca 0.01 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 1cgx s VAL 581 Cb -0.14 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1cgx s VAL 581 CO 0.02 0.02 1.10 -0.76 0.00 0.00 0.00 175.10 175.48 1cgx s LEU 582 N 1.64 3.45 0.00 3.92 1.43 0.00 -1.57 118.68 127.55 1cgx s LEU 582 Ca 0.05 1.97 0.28 0.00 -1.03 0.00 0.00 54.13 55.39 1cgx s LEU 582 Cb -0.17 -4.55 1.29 0.00 0.03 0.00 0.00 46.19 42.78 1cgx s LEU 582 CO 0.08 -1.47 1.92 -1.20 0.23 0.00 0.00 176.35 175.91 1cgx n SER 583 N -2.21 0.00 0.00 2.29 7.64 -1.26 -4.36 113.62 115.71 1cgx n SER 583 Ca 0.10 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1cgx n SER 583 Cb 0.52 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1cgx n SER 583 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cgx n GLY 584 N 1.21 -0.41 3.73 0.23 0.00 -1.26 -4.93 105.19 103.76 1cgx n GLY 584 Ca 0.10 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1cgx n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cgx s ASP 585 N -4.00 4.38 0.15 1.61 1.01 -1.26 -4.77 116.67 113.79 1cgx s ASP 585 Ca 0.00 2.33 0.09 0.00 0.71 0.00 0.00 52.55 55.67 1cgx s ASP 585 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1cgx s ASP 585 CO 0.00 -2.13 -0.14 -1.10 0.21 0.00 0.00 175.17 172.01 1cgx s GLN 586 N -3.87 1.93 0.13 8.23 -1.52 -1.26 0.45 119.66 123.75 1cgx s GLN 586 Ca 0.74 -1.21 0.06 0.00 -1.95 0.00 0.00 55.36 52.99 1cgx s GLN 586 Cb -0.28 -2.15 -0.04 0.00 -0.22 0.00 0.00 33.01 30.32 1cgx s GLN 586 CO 0.44 0.46 -0.13 0.14 -0.25 0.00 0.00 175.29 175.95 1cgx s VAL 587 N -1.42 1.29 -0.24 1.09 -7.23 0.12 -4.78 120.40 109.23 1cgx s VAL 587 Ca 0.22 -1.81 -0.09 0.00 -1.81 0.00 0.00 61.98 58.49 1cgx s VAL 587 Cb -0.10 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1cgx s VAL 587 CO 0.13 -0.50 0.11 -0.55 -0.31 0.00 0.00 175.10 173.98 1cgx s SER 588 N -2.64 5.59 -0.04 4.85 0.15 -1.26 -0.50 113.70 119.85 1cgx s SER 588 Ca 0.11 -0.06 0.03 0.00 0.70 0.00 0.00 55.95 56.73 1cgx s SER 588 Cb -0.03 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1cgx s SER 588 CO 0.03 0.01 -0.14 -0.69 1.20 0.00 0.00 173.24 173.65 1cgx s VAL 589 N 1.36 1.20 -0.23 4.45 1.01 -0.59 -3.30 120.40 124.31 1cgx s VAL 589 Ca 0.06 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1cgx s VAL 589 Cb -0.15 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1cgx s VAL 589 CO 0.05 0.36 0.56 -0.60 0.00 0.00 0.00 175.10 175.47 1cgx s ARG 590 N 0.22 4.14 -0.16 2.72 3.52 -0.26 -0.15 118.95 128.98 1cgx s ARG 590 Ca -0.06 0.46 -0.08 0.00 -0.13 0.00 0.00 55.73 55.92 1cgx s ARG 590 Cb -0.12 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.62 1cgx s ARG 590 CO 0.02 -0.29 0.12 -0.06 -0.81 0.00 0.00 175.30 174.28 1cgx s PHE 591 N 2.09 3.46 -0.06 5.12 0.40 0.12 -0.86 117.98 128.25 1cgx s PHE 591 Ca 0.25 0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.97 1cgx s PHE 591 Cb -0.16 -2.05 0.02 0.00 0.51 0.00 0.00 43.02 41.34 1cgx s PHE 591 CO 0.09 0.46 -0.09 0.08 0.70 0.00 0.00 175.22 176.47 1cgx s VAL 592 N -0.24 0.89 -0.09 -0.44 1.01 0.55 -1.61 120.40 120.48 1cgx s VAL 592 Ca 0.10 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1cgx s VAL 592 Cb -0.12 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1cgx s VAL 592 CO 0.01 0.31 -0.24 0.54 0.00 0.00 0.00 175.10 175.71 1cgx s VAL 593 N 0.93 2.04 -0.00 2.92 0.11 -0.57 -0.17 120.40 125.65 1cgx s VAL 593 Ca -0.10 -1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 57.89 1cgx s VAL 593 Cb -0.15 -1.76 -0.04 0.00 -1.53 0.00 0.00 36.38 32.91 1cgx s VAL 593 CO 0.01 0.56 0.21 0.20 -3.33 0.00 0.00 175.10 172.74 1cgx s ASN 594 N 0.20 6.40 -1.18 3.54 0.01 0.23 -1.21 114.94 122.93 1cgx s ASN 594 Ca -0.14 0.40 -0.10 0.00 -0.71 0.00 0.00 52.86 52.31 1cgx s ASN 594 Cb -0.17 -2.02 -0.02 0.00 0.41 0.00 0.00 41.25 39.45 1cgx s ASN 594 CO 0.07 0.26 0.79 0.59 -1.51 0.00 0.00 177.10 177.30 1cgx n ASN 595 N 0.97 -4.15 -4.07 -1.22 3.02 -0.83 -0.50 115.26 108.47 1cgx n ASN 595 Ca -0.11 -0.88 -0.35 0.00 -0.03 0.00 0.00 54.58 53.21 1cgx n ASN 595 Cb 0.53 -4.05 -0.09 0.00 -0.61 0.00 0.00 39.78 35.55 1cgx n ASN 595 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cgx s ALA 596 N -3.52 3.78 0.23 5.41 0.00 0.03 -4.54 121.76 123.14 1cgx s ALA 596 Ca 0.30 -3.49 -0.27 0.00 0.00 0.00 0.00 51.96 48.51 1cgx s ALA 596 Cb -0.08 -2.64 -0.09 0.00 0.00 0.00 0.00 23.12 20.31 1cgx s ALA 596 CO 0.82 -2.12 0.87 0.95 0.00 0.00 0.00 175.76 176.27 1cgx s THR 597 N -0.59 4.24 0.42 0.00 -4.23 -1.26 -4.73 115.64 109.49 1cgx s THR 597 Ca 0.21 1.83 0.03 0.00 -1.18 0.00 0.00 61.69 62.58 1cgx s THR 597 Cb -0.16 -4.16 -0.03 0.00 1.34 0.00 0.00 72.50 69.49 1cgx s THR 597 CO -0.07 0.41 0.07 0.42 -0.54 0.00 0.00 174.62 174.91 1cgx s THR 598 N -1.29 1.00 0.32 3.99 -4.23 -1.26 -5.10 115.64 109.06 1cgx s THR 598 Ca 0.41 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.99 1cgx s THR 598 Cb -0.23 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 1cgx s THR 598 CO 0.27 0.00 0.43 0.00 -0.54 0.00 0.00 174.62 174.78 1cgx s ALA 599 N -3.10 4.14 0.35 3.99 0.00 -1.26 -5.02 121.76 120.86 1cgx s ALA 599 Ca 0.23 -1.44 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 1cgx s ALA 599 Cb 0.04 -1.63 -0.11 0.00 0.00 0.00 0.00 23.12 21.42 1cgx s ALA 599 CO 0.12 0.02 1.46 1.28 0.00 0.00 0.00 175.76 178.64 1cgx n LEU 600 N -1.57 4.42 -0.43 0.00 4.77 -1.26 -2.09 117.00 120.84 1cgx n LEU 600 Ca -0.02 1.21 -0.06 0.00 -0.03 0.00 0.00 56.01 57.11 1cgx n LEU 600 Cb 0.58 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.06 1cgx n LEU 600 CO 0.42 0.01 -0.05 0.61 -1.33 0.00 0.00 177.39 177.05 1cgx n GLY 601 N 0.82 0.80 3.18 -0.72 0.00 -1.26 -5.01 105.19 103.01 1cgx n GLY 601 Ca 0.03 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 1cgx n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cgx s GLN 602 N -2.19 2.78 0.14 1.61 0.74 -0.89 -4.55 119.66 117.30 1cgx s GLN 602 Ca 0.00 -0.79 0.06 0.00 0.05 0.00 0.00 55.36 54.68 1cgx s GLN 602 Cb 0.00 -2.13 -0.04 0.00 1.10 0.00 0.00 33.01 31.94 1cgx s GLN 602 CO 0.00 0.16 -0.14 -0.80 -0.55 0.00 0.00 175.29 173.96 1cgx s ASN 603 N 0.38 2.07 0.21 6.67 0.01 -0.28 -4.60 114.94 119.40 1cgx s ASN 603 Ca -0.18 -0.86 -0.12 0.00 -0.71 0.00 0.00 52.86 50.99 1cgx s ASN 603 Cb -0.17 -0.07 -0.07 0.00 0.41 0.00 0.00 41.25 41.34 1cgx s ASN 603 CO 0.08 -0.16 0.58 -0.69 -1.51 0.00 0.00 177.10 175.39 1cgx s VAL 604 N -2.36 4.86 0.21 1.60 1.01 -1.26 -0.82 120.40 123.65 1cgx s VAL 604 Ca 0.12 0.70 -0.00 0.00 0.00 0.00 0.00 61.98 62.79 1cgx s VAL 604 Cb -0.04 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1cgx s VAL 604 CO 0.03 0.05 0.11 -0.31 0.00 0.00 0.00 175.10 174.99 1cgx s TYR 605 N -1.69 1.25 -0.02 5.22 1.51 0.14 -1.74 117.35 122.03 1cgx s TYR 605 Ca 0.44 -1.30 0.06 0.00 -1.01 0.00 0.00 57.07 55.26 1cgx s TYR 605 Cb -0.13 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.05 1cgx s TYR 605 CO 0.20 -0.53 -0.19 -1.17 -1.11 0.00 0.00 175.55 172.74 1cgx s LEU 606 N -3.20 2.03 0.16 -1.29 2.96 -0.19 -1.11 118.68 118.04 1cgx s LEU 606 Ca 0.37 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1cgx s LEU 606 Cb 0.07 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 1cgx s LEU 606 CO 0.12 0.23 0.13 0.28 -1.32 0.00 0.00 176.35 175.79 1cgx s THR 607 N -0.41 0.07 -0.20 3.68 -1.32 -0.16 -0.19 115.64 117.12 1cgx s THR 607 Ca 0.06 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 1cgx s THR 607 Cb -0.08 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.80 1cgx s THR 607 CO -0.00 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 172.70 1cgx n GLY 608 N -0.17 -1.18 0.05 6.08 0.00 -1.09 -1.73 105.19 107.15 1cgx n GLY 608 Ca -0.04 -0.96 0.03 0.00 0.00 0.00 0.00 46.02 45.06 1cgx n GLY 608 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cgx n SER 609 N 0.12 0.17 -4.58 1.61 3.41 0.15 -1.64 113.62 112.86 1cgx n SER 609 Ca 0.00 0.58 -0.25 0.00 -0.26 0.00 0.00 58.87 58.94 1cgx n SER 609 Cb 0.00 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.26 1cgx n SER 609 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1cgx s VAL 610 N -3.16 2.59 0.26 -3.33 -7.23 -1.26 -4.80 120.40 103.47 1cgx s VAL 610 Ca -0.00 -2.12 -0.04 0.00 -1.81 0.00 0.00 61.98 58.01 1cgx s VAL 610 Cb 0.02 -2.66 0.25 0.00 0.56 0.00 0.00 36.38 34.56 1cgx s VAL 610 CO 0.07 -0.26 1.88 0.77 -0.31 0.00 0.00 175.10 177.24 1cgx h SER 611 N 1.97 1.00 -0.02 4.85 4.64 -1.86 0.04 113.55 124.17 1cgx h SER 611 Ca -0.42 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1cgx h SER 611 Cb 1.25 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1cgx h SER 611 CO 0.66 0.66 0.30 -0.33 -0.87 0.00 0.00 176.83 177.24 1cgx h GLU 612 N 1.15 0.00 -0.23 4.77 3.07 -1.93 0.48 114.58 121.88 1cgx h GLU 612 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1cgx h GLU 612 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1cgx h GLU 612 CO -0.15 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.74 1cgx n LEU 613 N -2.97 2.57 0.00 1.33 4.32 -0.14 -4.92 117.00 117.20 1cgx n LEU 613 Ca -0.02 -1.83 0.00 0.00 -0.02 0.00 0.00 56.01 54.14 1cgx n LEU 613 Cb 0.36 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1cgx n LEU 613 CO 0.15 0.63 0.00 0.61 -1.22 0.00 0.00 177.39 177.56 1cgx n GLY 614 N 0.34 0.75 3.83 -0.72 0.00 0.16 -2.66 105.19 106.89 1cgx n GLY 614 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1cgx n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cgx n ASN 615 N 0.00 -2.90 0.00 1.61 3.02 -0.39 -1.56 115.26 115.04 1cgx n ASN 615 Ca 0.00 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1cgx n ASN 615 Cb 0.00 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 1cgx n ASN 615 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1cgx n TRP 616 N -4.49 0.00 -2.91 3.10 7.02 -0.65 -4.93 117.44 114.57 1cgx n TRP 616 Ca -0.13 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.93 1cgx n TRP 616 Cb 0.60 -0.39 -0.05 0.00 -2.42 0.00 0.00 31.31 29.06 1cgx n TRP 616 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1cgx s ASP 617 N -2.88 6.55 0.45 -0.99 -1.08 -0.60 -4.91 116.67 113.21 1cgx s ASP 617 Ca 0.00 0.30 0.10 0.00 -0.52 0.00 0.00 52.55 52.44 1cgx s ASP 617 Cb 0.00 -2.41 1.00 0.00 -1.46 0.00 0.00 42.92 40.04 1cgx s ASP 617 CO 0.00 -0.82 2.08 -0.65 0.52 0.00 0.00 175.17 176.30 1cgx h PRO 618 N 8.62 0.34 0.00 4.34 0.11 -1.93 0.31 132.00 143.79 1cgx h PRO 618 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1cgx h PRO 618 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1cgx h PRO 618 CO 0.95 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.97 1cgx n ALA 619 N -2.50 1.44 -0.66 -0.75 0.00 -1.26 -1.78 120.51 115.00 1cgx n ALA 619 Ca 0.01 0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.58 1cgx n ALA 619 Cb 0.08 -1.29 0.12 0.00 0.00 0.00 0.00 19.45 18.36 1cgx n ALA 619 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cgx n LYS 620 N -1.99 2.16 -1.63 0.00 5.02 0.10 -5.05 118.16 116.78 1cgx n LYS 620 Ca 0.01 -2.25 -0.34 0.00 -2.02 0.00 0.00 58.31 53.71 1cgx n LYS 620 Cb 0.14 -1.38 0.07 0.00 -0.02 0.00 0.00 35.03 33.84 1cgx n LYS 620 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cgx s ALA 621 N -2.15 2.28 -0.06 7.82 0.00 -0.73 -4.21 121.76 124.71 1cgx s ALA 621 Ca 0.23 0.84 -0.27 0.00 0.00 0.00 0.00 51.96 52.75 1cgx s ALA 621 Cb 0.19 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1cgx s ALA 621 CO 0.04 -1.59 0.88 0.42 0.00 0.00 0.00 175.76 175.51 1cgx s ILE 622 N -1.98 4.91 -5.00 0.00 -1.09 0.73 -4.83 121.20 113.94 1cgx s ILE 622 Ca 0.73 1.82 0.00 0.00 -2.23 0.00 0.00 60.65 60.98 1cgx s ILE 622 Cb -0.28 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.39 1cgx s ILE 622 CO 0.42 0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1cgx n GLY 623 N 3.07 0.32 3.76 6.18 0.00 -1.26 -1.02 105.19 116.24 1cgx n GLY 623 Ca 0.04 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 1cgx n GLY 623 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cgx s PRO 624 N -2.00 2.78 0.94 1.61 0.04 -1.26 -5.09 135.00 132.02 1cgx s PRO 624 Ca 0.00 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 1cgx s PRO 624 Cb 0.00 -1.93 0.15 0.00 0.04 0.00 0.00 34.50 32.76 1cgx s PRO 624 CO 0.00 -1.30 1.13 -1.64 0.04 0.00 0.00 177.00 175.23 1cgx s MET 625 N -3.79 0.90 0.19 4.56 -1.94 -0.71 -5.03 119.30 113.48 1cgx s MET 625 Ca 0.71 0.32 -0.01 0.00 -1.71 0.00 0.00 55.69 54.99 1cgx s MET 625 Cb -0.24 -1.81 -0.04 0.00 2.01 0.00 0.00 34.83 34.74 1cgx s MET 625 CO 0.38 -2.37 0.39 0.71 -0.01 0.00 0.00 175.02 174.12 1cgx s TYR 626 N -3.21 3.48 0.00 -0.03 2.02 0.28 -4.88 117.35 115.01 1cgx s TYR 626 Ca 0.64 0.38 0.04 0.00 -0.37 0.00 0.00 57.07 57.76 1cgx s TYR 626 Cb -0.15 -1.88 0.06 0.00 -0.40 0.00 0.00 41.96 39.59 1cgx s TYR 626 CO 0.54 0.39 0.84 0.27 -1.57 0.00 0.00 175.55 176.03 1cgx n ASN 627 N -0.50 -0.23 -0.01 2.29 0.23 -1.26 -0.67 115.26 115.11 1cgx n ASN 627 Ca -0.04 -1.64 -0.02 0.00 -0.53 0.00 0.00 54.58 52.34 1cgx n ASN 627 Cb 0.53 0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 38.27 1cgx n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cgx n GLN 628 N 0.07 0.13 0.00 -3.83 6.02 -1.04 -1.24 117.38 117.49 1cgx n GLN 628 Ca -0.09 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1cgx n GLN 628 Cb 0.69 -0.61 0.00 0.00 1.02 0.00 0.00 30.24 31.35 1cgx n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1cgx n VAL 629 N -3.15 0.00 -0.22 5.09 0.31 -1.26 -4.34 118.33 114.76 1cgx n VAL 629 Ca -0.03 0.58 -0.07 0.00 -0.01 0.00 0.00 64.34 64.81 1cgx n VAL 629 Cb 0.13 -1.16 0.03 0.00 -0.91 0.00 0.00 33.84 31.93 1cgx n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1cgx h VAL 630 N 0.00 1.23 -3.91 2.52 2.07 -1.95 -3.43 116.25 112.78 1cgx h VAL 630 Ca 0.00 -0.70 -0.37 0.00 0.82 0.00 0.00 66.70 66.44 1cgx h VAL 630 Cb 0.00 0.54 -0.21 0.00 -1.52 0.00 0.00 31.29 30.10 1cgx h VAL 630 CO 0.00 0.28 -0.76 -0.31 0.02 0.00 0.00 177.57 176.79 1cgx s TYR 631 N -5.58 1.10 -0.01 1.57 1.51 -1.26 -5.14 117.35 109.53 1cgx s TYR 631 Ca -0.13 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 1cgx s TYR 631 Cb 0.13 -0.62 -0.03 0.00 -0.11 0.00 0.00 41.96 41.33 1cgx s TYR 631 CO 0.80 0.03 -0.07 -0.65 -1.11 0.00 0.00 175.55 174.55 1cgx s GLN 632 N -1.87 2.59 0.46 -0.62 1.11 -1.26 -2.50 119.66 117.57 1cgx s GLN 632 Ca -0.02 -0.69 -0.22 0.00 0.01 0.00 0.00 55.36 54.43 1cgx s GLN 632 Cb -0.09 -2.52 -0.10 0.00 -1.01 0.00 0.00 33.01 29.29 1cgx s GLN 632 CO 0.02 0.61 0.78 0.98 0.01 0.00 0.00 175.29 177.69 1cgx n TYR 633 N 1.68 0.33 0.49 0.91 4.19 -0.37 -0.11 117.16 124.27 1cgx n TYR 633 Ca -0.16 0.55 -0.03 0.00 3.31 0.00 0.00 57.90 61.57 1cgx n TYR 633 Cb 0.53 -2.10 0.02 0.00 0.49 0.00 0.00 39.34 38.27 1cgx n TYR 633 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1cgx n PRO 634 N 0.14 1.14 -4.08 2.98 -0.04 -1.26 -5.05 135.00 128.82 1cgx n PRO 634 Ca 0.11 -0.32 -0.35 0.00 -0.04 0.00 0.00 63.50 62.90 1cgx n PRO 634 Cb 0.41 -1.13 -0.09 0.00 -0.04 0.00 0.00 33.50 32.66 1cgx n PRO 634 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1cgx s ASN 635 N 0.93 5.65 0.05 3.54 0.01 0.84 -0.79 114.94 125.16 1cgx s ASN 635 Ca 0.06 0.16 0.07 0.00 -0.71 0.00 0.00 52.86 52.44 1cgx s ASN 635 Cb 0.05 -1.86 -0.03 0.00 0.41 0.00 0.00 41.25 39.82 1cgx s ASN 635 CO 0.01 0.26 -0.20 0.26 -1.51 0.00 0.00 177.10 175.93 1cgx s TRP 636 N -0.17 1.72 0.16 2.20 0.52 -0.35 -4.13 118.94 118.90 1cgx s TRP 636 Ca 0.07 -0.38 -0.01 0.00 0.02 0.00 0.00 56.10 55.81 1cgx s TRP 636 Cb -0.12 -1.02 -0.04 0.00 -1.15 0.00 0.00 33.47 31.14 1cgx s TRP 636 CO 0.01 0.10 0.08 1.52 0.02 0.00 0.00 176.95 178.68 1cgx s TYR 637 N -0.85 1.02 -0.29 -1.98 1.13 0.16 -1.52 117.35 115.02 1cgx s TYR 637 Ca 0.06 -1.27 -0.20 0.00 -1.41 0.00 0.00 57.07 54.25 1cgx s TYR 637 Cb -0.09 -0.54 0.17 0.00 -1.10 0.00 0.00 41.96 40.40 1cgx s TYR 637 CO 0.02 -0.53 1.18 -0.47 -2.51 0.00 0.00 175.55 173.24 1cgx s TYR 638 N -4.05 -0.29 -0.16 -3.49 5.04 -0.63 -0.56 117.35 113.21 1cgx s TYR 638 Ca 0.30 0.63 -0.23 0.00 -2.44 0.00 0.00 57.07 55.34 1cgx s TYR 638 Cb 0.07 0.30 -0.03 0.00 0.35 0.00 0.00 41.96 42.66 1cgx s TYR 638 CO 0.06 -0.14 0.70 -0.51 -1.34 0.00 0.00 175.55 174.31 1cgx s ASP 639 N 0.70 6.83 0.02 4.32 1.01 -1.26 -0.70 116.67 127.58 1cgx s ASP 639 Ca -0.02 1.00 0.04 0.00 0.71 0.00 0.00 52.55 54.28 1cgx s ASP 639 Cb -0.04 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 1cgx s ASP 639 CO -0.12 -0.27 -0.11 -0.69 0.21 0.00 0.00 175.17 174.19 1cgx s VAL 640 N 1.70 0.88 -0.24 -1.27 1.01 0.79 -3.55 120.40 119.72 1cgx s VAL 640 Ca 0.33 -0.74 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 1cgx s VAL 640 Cb -0.16 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1cgx s VAL 640 CO 0.13 0.05 0.83 -0.55 0.00 0.00 0.00 175.10 175.56 1cgx s SER 641 N -0.77 6.84 0.14 3.32 0.15 -1.25 -1.53 113.70 120.59 1cgx s SER 641 Ca 0.01 1.04 0.05 0.00 0.70 0.00 0.00 55.95 57.75 1cgx s SER 641 Cb -0.06 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1cgx s SER 641 CO 0.00 -0.51 -0.11 0.68 1.20 0.00 0.00 173.24 174.50 1cgx s VAL 642 N 2.80 1.23 0.11 4.45 -7.23 0.35 -4.85 120.40 117.26 1cgx s VAL 642 Ca 0.35 -1.95 -0.31 0.00 -1.81 0.00 0.00 61.98 58.26 1cgx s VAL 642 Cb -0.15 -1.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.95 1cgx s VAL 642 CO 0.08 -0.64 1.65 -2.16 -0.31 0.00 0.00 175.10 173.71 1cgx s PRO 643 N -3.40 4.19 0.29 4.82 0.04 -1.26 0.16 135.00 139.84 1cgx s PRO 643 Ca 0.14 2.38 -0.29 0.00 0.04 0.00 0.00 61.00 63.27 1cgx s PRO 643 Cb 0.00 -3.45 -0.10 0.00 0.04 0.00 0.00 34.50 30.99 1cgx s PRO 643 CO 0.02 -0.71 1.38 0.00 0.04 0.00 0.00 177.00 177.73 1cgx s ALA 644 N 2.16 3.56 -0.75 8.56 0.00 0.17 -3.10 121.76 132.37 1cgx s ALA 644 Ca 0.74 1.31 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1cgx s ALA 644 Cb -0.42 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1cgx s ALA 644 CO 0.32 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1cgx n GLY 645 N 1.50 0.79 3.91 0.00 0.00 0.96 -4.88 105.19 107.46 1cgx n GLY 645 Ca 0.03 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1cgx n GLY 645 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cgx s LYS 646 N -2.31 3.60 -0.31 1.61 1.02 -1.18 -4.66 119.74 117.51 1cgx s LYS 646 Ca 0.00 -0.13 -0.15 0.00 0.02 0.00 0.00 55.97 55.71 1cgx s LYS 646 Cb 0.00 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 1cgx s LYS 646 CO 0.00 0.36 0.38 0.99 -0.92 0.00 0.00 175.35 176.16 1cgx s THR 647 N -1.87 5.16 -0.01 2.17 2.01 -1.26 0.63 115.64 122.47 1cgx s THR 647 Ca 0.41 0.34 0.07 0.00 0.31 0.00 0.00 61.69 62.83 1cgx s THR 647 Cb -0.11 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1cgx s THR 647 CO 0.27 0.03 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.37 1cgx s ILE 648 N 2.08 1.88 -0.12 1.82 1.01 0.33 -4.94 121.20 123.25 1cgx s ILE 648 Ca 0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1cgx s ILE 648 Cb -0.16 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1cgx s ILE 648 CO 0.11 0.51 0.02 -1.61 0.00 0.00 0.00 174.94 173.97 1cgx s GLU 649 N -0.62 3.32 0.23 2.79 2.02 -1.26 -1.31 118.70 123.87 1cgx s GLU 649 Ca 0.09 -0.38 -0.10 0.00 0.02 0.00 0.00 54.97 54.61 1cgx s GLU 649 Cb -0.09 -2.93 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 1cgx s GLU 649 CO -0.01 0.56 0.38 -0.59 0.02 0.00 0.00 175.26 175.62 1cgx s PHE 650 N -0.48 0.58 0.08 1.61 -0.71 -0.63 0.34 117.98 118.77 1cgx s PHE 650 Ca 0.09 -0.90 -0.24 0.00 -1.04 0.00 0.00 56.93 54.85 1cgx s PHE 650 Cb -0.12 -0.02 0.06 0.00 -1.21 0.00 0.00 43.02 41.73 1cgx s PHE 650 CO 0.02 -0.89 0.57 0.21 -1.34 0.00 0.00 175.22 173.79 1cgx s LYS 651 N -4.05 1.14 0.25 1.99 2.20 -0.70 -0.35 119.74 120.22 1cgx s LYS 651 Ca 0.27 -0.28 0.06 0.00 -0.36 0.00 0.00 55.97 55.66 1cgx s LYS 651 Cb 0.02 0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 36.83 1cgx s LYS 651 CO 0.09 -0.44 0.27 -0.06 -0.36 0.00 0.00 175.35 174.85 1cgx s PHE 652 N -2.87 3.22 0.04 4.03 0.08 -1.26 -0.98 117.98 120.24 1cgx s PHE 652 Ca -0.03 -0.09 -0.10 0.00 0.12 0.00 0.00 56.93 56.83 1cgx s PHE 652 Cb -0.00 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1cgx s PHE 652 CO -0.05 0.46 0.21 -0.48 -0.10 0.00 0.00 175.22 175.25 1cgx s LEU 653 N -3.91 1.31 -0.19 -0.37 2.34 -0.26 -2.13 118.68 115.47 1cgx s LEU 653 Ca 0.34 -0.34 -0.05 0.00 0.06 0.00 0.00 54.13 54.14 1cgx s LEU 653 Cb -0.08 1.00 -0.02 0.00 -0.56 0.00 0.00 46.19 46.52 1cgx s LEU 653 CO 0.27 -0.56 -0.01 -0.54 -1.06 0.00 0.00 176.35 174.45 1cgx s LYS 654 N -2.53 3.61 0.10 1.48 1.02 0.60 0.25 119.74 124.27 1cgx s LYS 654 Ca -0.05 -0.53 0.09 0.00 0.02 0.00 0.00 55.97 55.50 1cgx s LYS 654 Cb -0.01 -3.05 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 1cgx s LYS 654 CO -0.04 0.04 -0.23 0.15 -0.92 0.00 0.00 175.35 174.35 1cgx s LYS 655 N 0.92 1.32 -0.23 1.68 1.02 0.00 -0.08 119.74 124.37 1cgx s LYS 655 Ca 0.01 -1.18 -0.03 0.00 0.02 0.00 0.00 55.97 54.79 1cgx s LYS 655 Cb -0.14 -1.62 0.11 0.00 -0.52 0.00 0.00 37.83 35.66 1cgx s LYS 655 CO 0.02 0.39 0.28 -1.14 -0.92 0.00 0.00 175.35 173.98 1cgx s GLN 656 N -1.78 0.27 7.67 1.68 0.74 -0.44 -1.12 119.66 126.68 1cgx s GLN 656 Ca 0.09 0.22 0.00 0.00 0.05 0.00 0.00 55.36 55.73 1cgx s GLN 656 Cb -0.10 -0.88 0.00 0.00 1.10 0.00 0.00 33.01 33.14 1cgx s GLN 656 CO 0.04 -0.74 0.00 0.41 -0.55 0.00 0.00 175.29 174.46 1cgx n GLY 657 N 5.33 3.06 0.55 2.59 0.00 -1.26 -0.95 105.19 114.51 1cgx n GLY 657 Ca -0.04 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.84 1cgx n GLY 657 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cgx n SER 658 N 7.58 2.65 -4.68 1.61 3.41 -1.26 -4.94 113.62 117.99 1cgx n SER 658 Ca 0.00 -1.89 -0.40 0.00 -0.26 0.00 0.00 58.87 56.32 1cgx n SER 658 Cb 0.00 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 63.73 1cgx n SER 658 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cgx s THR 659 N -0.97 4.98 0.03 6.66 2.01 -0.12 -5.05 115.64 123.17 1cgx s THR 659 Ca 0.19 1.41 0.08 0.00 0.31 0.00 0.00 61.69 63.68 1cgx s THR 659 Cb 0.10 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 1cgx s THR 659 CO 0.14 0.12 -0.21 0.54 -0.69 0.00 0.00 174.62 174.52 1cgx s VAL 660 N 1.67 2.54 -0.14 3.82 0.11 -1.26 -1.32 120.40 125.81 1cgx s VAL 660 Ca 0.34 -1.20 -0.00 0.00 -2.93 0.00 0.00 61.98 58.20 1cgx s VAL 660 Cb -0.17 -2.02 0.03 0.00 -1.53 0.00 0.00 36.38 32.69 1cgx s VAL 660 CO 0.13 0.40 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.31 1cgx s THR 661 N -0.84 1.28 0.42 5.04 2.01 0.89 -4.97 115.64 119.48 1cgx s THR 661 Ca 0.13 -0.52 -0.17 0.00 0.31 0.00 0.00 61.69 61.44 1cgx s THR 661 Cb -0.10 -1.29 -0.09 0.00 0.01 0.00 0.00 72.50 71.03 1cgx s THR 661 CO 0.03 0.35 0.89 0.26 -0.69 0.00 0.00 174.62 175.46 1cgx s TRP 662 N 1.59 3.38 0.56 4.92 0.52 -1.26 -0.29 118.94 128.36 1cgx s TRP 662 Ca 0.04 1.41 -0.19 0.00 0.02 0.00 0.00 56.10 57.38 1cgx s TRP 662 Cb -0.13 -2.71 -0.05 0.00 -1.15 0.00 0.00 33.47 29.43 1cgx s TRP 662 CO -0.09 -0.13 1.11 -2.00 0.02 0.00 0.00 176.95 175.86 1cgx s GLU 663 N -3.45 3.33 0.58 4.98 2.12 -0.91 -4.94 118.70 120.41 1cgx s GLU 663 Ca 0.58 1.51 0.01 0.00 0.36 0.00 0.00 54.97 57.44 1cgx s GLU 663 Cb -0.10 -2.01 0.05 0.00 0.26 0.00 0.00 34.13 32.33 1cgx s GLU 663 CO 0.21 -0.85 0.81 0.20 -0.54 0.00 0.00 175.26 175.09 1cgx s GLY 664 N -2.00 1.82 0.00 -1.50 0.00 0.32 -4.96 107.32 101.01 1cgx s GLY 664 Ca 0.70 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1cgx s GLY 664 CO 0.29 -1.10 0.00 0.61 0.00 0.00 0.00 173.10 172.90 1cgx n GLY 665 N -2.41 -0.01 3.70 0.20 0.00 -1.26 -4.46 105.19 100.95 1cgx n GLY 665 Ca 0.09 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 1cgx n GLY 665 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cgx s SER 666 N -4.00 4.73 0.47 1.61 1.04 -1.26 -5.07 113.70 111.23 1cgx s SER 666 Ca 0.00 -0.63 -0.24 0.00 0.48 0.00 0.00 55.95 55.56 1cgx s SER 666 Cb 0.00 -0.88 -0.08 0.00 0.10 0.00 0.00 66.02 65.15 1cgx s SER 666 CO 0.00 -0.11 1.23 0.59 0.98 0.00 0.00 173.24 175.92 1cgx n ASN 667 N -1.03 2.23 -4.88 7.02 3.02 -1.26 -4.97 115.26 115.40 1cgx n ASN 667 Ca -0.05 1.04 -0.30 0.00 -0.03 0.00 0.00 54.58 55.23 1cgx n ASN 667 Cb 0.60 -1.49 0.05 0.00 -0.61 0.00 0.00 39.78 38.33 1cgx n ASN 667 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1cgx s HIS 668 N -1.26 3.30 0.07 3.10 3.76 0.53 -4.86 115.29 119.92 1cgx s HIS 668 Ca 0.65 1.06 -0.04 0.00 -0.15 0.00 0.00 55.06 56.57 1cgx s HIS 668 Cb -0.48 -3.07 -0.02 0.00 1.11 0.00 0.00 32.58 30.12 1cgx s HIS 668 CO 0.55 -1.21 0.07 0.99 -0.85 0.00 0.00 174.74 174.29 1cgx s THR 669 N -3.35 0.19 -0.18 1.30 2.01 -1.26 -1.61 115.64 112.74 1cgx s THR 669 Ca 0.58 -1.53 -0.35 0.00 0.31 0.00 0.00 61.69 60.70 1cgx s THR 669 Cb -0.11 -1.44 0.15 0.00 0.01 0.00 0.00 72.50 71.11 1cgx s THR 669 CO 0.52 -0.85 1.34 0.72 -0.69 0.00 0.00 174.62 175.66 1cgx s PHE 670 N -3.89 -0.04 -0.14 4.92 -0.71 -0.43 -4.99 117.98 112.70 1cgx s PHE 670 Ca 0.06 0.01 0.01 0.00 -1.04 0.00 0.00 56.93 55.97 1cgx s PHE 670 Cb 0.07 0.51 0.02 0.00 -1.21 0.00 0.00 43.02 42.41 1cgx s PHE 670 CO -0.10 -0.10 -0.17 0.99 -1.34 0.00 0.00 175.22 174.50 1cgx s THR 671 N -2.18 1.73 0.40 -4.49 2.01 -1.26 0.12 115.64 111.97 1cgx s THR 671 Ca 0.12 -0.75 -0.26 0.00 0.31 0.00 0.00 61.69 61.12 1cgx s THR 671 Cb 0.02 -1.58 -0.09 0.00 0.01 0.00 0.00 72.50 70.86 1cgx s THR 671 CO -0.04 0.49 1.22 0.00 -0.69 0.00 0.00 174.62 175.60 1cgx s ALA 672 N 1.23 3.20 1.05 7.40 0.00 0.20 -4.90 121.76 129.94 1cgx s ALA 672 Ca 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.92 1cgx s ALA 672 Cb -0.14 -3.42 0.21 0.00 0.00 0.00 0.00 23.12 19.77 1cgx s ALA 672 CO -0.08 -0.64 1.02 -0.35 0.00 0.00 0.00 175.76 175.71 1cgx n PRO 673 N 0.12 -1.46 0.14 0.00 -0.04 -1.26 -1.16 135.00 131.35 1cgx n PRO 673 Ca 0.04 -0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.24 1cgx n PRO 673 Cb 0.45 -2.24 0.07 0.00 -0.04 0.00 0.00 33.50 31.74 1cgx n PRO 673 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1cgx h SER 674 N -2.28 0.00 -5.46 3.54 0.02 -1.94 0.27 113.55 107.70 1cgx h SER 674 Ca -0.52 -0.01 0.24 0.00 -0.84 0.00 0.00 61.79 60.66 1cgx h SER 674 Cb 1.30 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.74 1cgx h SER 674 CO 0.44 0.00 0.63 -0.94 -1.14 0.00 0.00 176.83 175.83 1cgx s SER 675 N -5.60 -0.13 0.32 3.07 1.04 -1.26 -4.78 113.70 106.36 1cgx s SER 675 Ca 0.02 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1cgx s SER 675 Cb 0.08 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1cgx s SER 675 CO 0.74 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.94 1cgx n GLY 676 N -0.46 -1.10 2.96 7.32 0.00 -1.26 -4.95 105.19 107.70 1cgx n GLY 676 Ca -0.07 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 1cgx n GLY 676 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cgx n THR 677 N -0.25 0.00 -3.64 2.61 -2.24 -1.26 -4.21 114.28 105.29 1cgx n THR 677 Ca 0.00 -1.97 -0.07 0.00 -2.27 0.00 0.00 64.05 59.75 1cgx n THR 677 Cb 0.00 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.64 1cgx n THR 677 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgx s ALA 678 N -2.74 -1.65 -0.09 6.98 0.00 -1.21 -4.91 121.76 118.14 1cgx s ALA 678 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1cgx s ALA 678 Cb 0.00 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.77 1cgx s ALA 678 CO 0.01 -0.89 -0.08 0.99 0.00 0.00 0.00 175.76 175.79 1cgx s THR 679 N -3.37 0.99 -0.20 0.00 2.01 -1.26 -1.10 115.64 112.71 1cgx s THR 679 Ca 0.08 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 1cgx s THR 679 Cb -0.02 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1cgx s THR 679 CO -0.03 0.35 0.02 -0.63 -0.69 0.00 0.00 174.62 173.64 1cgx s ILE 680 N 1.40 4.17 -0.14 1.82 1.01 -0.04 -4.98 121.20 124.44 1cgx s ILE 680 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1cgx s ILE 680 Cb -0.13 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1cgx s ILE 680 CO -0.04 0.42 -0.20 0.21 0.00 0.00 0.00 174.94 175.32 1cgx s ASN 681 N 0.96 3.26 0.24 3.58 3.84 -1.26 -0.33 114.94 125.23 1cgx s ASN 681 Ca 0.02 -0.56 -0.05 0.00 0.21 0.00 0.00 52.86 52.48 1cgx s ASN 681 Cb -0.14 -1.47 -0.02 0.00 -0.55 0.00 0.00 41.25 39.06 1cgx s ASN 681 CO 0.02 0.09 0.29 0.68 -2.79 0.00 0.00 177.10 175.39 1cgx s VAL 682 N 0.77 0.00 0.00 -5.21 -7.23 0.76 -4.99 120.40 104.50 1cgx s VAL 682 Ca -0.08 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1cgx s VAL 682 Cb -0.16 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 1cgx s VAL 682 CO -0.00 0.00 0.00 0.20 -0.31 0.00 0.00 175.10 174.99 1cgx s ASN 683 N -3.13 5.13 0.18 4.85 0.01 -1.26 0.74 114.94 121.45 1cgx s ASN 683 Ca 0.33 -0.02 -0.31 0.00 -0.71 0.00 0.00 52.86 52.15 1cgx s ASN 683 Cb 0.03 -1.33 -0.10 0.00 0.41 0.00 0.00 41.25 40.26 1cgx s ASN 683 CO 0.13 0.27 1.59 0.86 -1.51 0.00 0.00 177.10 178.44 1cgx s TRP 684 N -1.10 3.02 -0.22 2.20 -0.11 0.34 -4.80 118.94 118.27 1cgx s TRP 684 Ca 0.20 0.61 -0.13 0.00 1.22 0.00 0.00 56.10 58.00 1cgx s TRP 684 Cb -0.12 -3.96 -0.05 0.00 -1.50 0.00 0.00 33.47 27.85 1cgx s TRP 684 CO 0.11 -3.53 0.27 -0.65 -4.62 0.00 0.00 176.95 168.52 1cgx s GLN 685 N 1.01 4.12 0.00 5.86 -0.21 -1.26 -4.99 119.66 124.19 1cgx s GLN 685 Ca 0.70 -0.05 0.32 0.00 0.02 0.00 0.00 55.36 56.34 1cgx s GLN 685 Cb -0.45 -3.53 1.82 0.00 1.00 0.00 0.00 33.01 31.85 1cgx s GLN 685 CO 0.33 0.03 2.18 -0.35 -2.12 0.00 0.00 175.29 175.36