#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3c s VAL 3 N 0.00 2.81 -0.27 3.15 1.01 -1.26 0.13 120.40 125.97 2c3c s VAL 3 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2c3c s VAL 3 Cb 0.00 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2c3c s VAL 3 CO 0.00 0.49 0.08 0.86 0.00 0.00 0.00 175.10 176.53 2c3c s TRP 4 N 1.10 3.11 -0.65 5.22 -0.00 0.41 -4.90 118.94 123.22 2c3c s TRP 4 Ca 0.00 -0.61 -0.25 0.00 -0.00 0.00 0.00 56.10 55.24 2c3c s TRP 4 Cb -0.14 -2.26 0.05 0.00 -0.00 0.00 0.00 33.47 31.12 2c3c s TRP 4 CO -0.04 -0.44 1.09 1.21 -0.00 0.00 0.00 176.95 178.77 2c3c s ASN 5 N 1.58 6.24 0.00 5.86 3.84 -1.26 0.42 114.94 131.63 2c3c s ASN 5 Ca 0.05 -0.53 0.24 0.00 0.21 0.00 0.00 52.86 52.83 2c3c s ASN 5 Cb -0.16 -2.48 0.25 0.00 -0.55 0.00 0.00 41.25 38.30 2c3c s ASN 5 CO 0.03 -1.52 1.23 0.00 -2.79 0.00 0.00 177.10 174.06 2c3c n ALA 6 N 8.26 3.95 -0.27 1.71 0.00 0.66 -4.62 120.51 130.21 2c3c n ALA 6 Ca 0.01 -0.45 0.07 0.00 0.00 0.00 0.00 53.44 53.07 2c3c n ALA 6 Cb 0.47 -0.99 0.15 0.00 0.00 0.00 0.00 19.45 19.08 2c3c n ALA 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2c3c n ARG 7 N -1.42 -0.07 -0.58 0.00 3.00 -1.19 0.23 116.66 116.64 2c3c n ARG 7 Ca 0.05 1.16 0.09 0.00 -0.00 0.00 0.00 57.85 59.16 2c3c n ARG 7 Cb 0.34 -1.78 0.34 0.00 0.00 0.00 0.00 32.46 31.36 2c3c n ARG 7 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2c3c n ASN 8 N -5.17 4.60 -4.81 6.15 3.02 -1.26 -4.89 115.26 112.91 2c3c n ASN 8 Ca 0.14 -2.45 -0.36 0.00 -0.03 0.00 0.00 54.58 51.88 2c3c n ASN 8 Cb 0.45 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 2c3c n ASN 8 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2c3c s ASP 9 N -0.99 6.07 -0.63 6.41 1.01 0.13 -5.05 116.67 123.63 2c3c s ASP 9 Ca 0.49 0.35 0.05 0.00 0.71 0.00 0.00 52.55 54.15 2c3c s ASP 9 Cb 0.32 -1.94 0.19 0.00 1.01 0.00 0.00 42.92 42.50 2c3c s ASP 9 CO 0.23 0.36 0.53 1.41 0.21 0.00 0.00 175.17 177.92 2c3c n HIS 10 N 2.27 2.45 -2.24 4.23 8.25 -1.26 -4.99 115.22 123.94 2c3c n HIS 10 Ca -0.19 -4.07 -0.37 0.00 -0.26 0.00 0.00 57.72 52.82 2c3c n HIS 10 Cb 0.54 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 2c3c n HIS 10 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c3c s LEU 11 N -1.43 4.04 0.00 2.41 1.02 -1.26 -5.04 118.68 118.42 2c3c s LEU 11 Ca 0.30 2.34 -0.18 0.00 0.02 0.00 0.00 54.13 56.61 2c3c s LEU 11 Cb 0.03 -4.20 0.25 0.00 0.02 0.00 0.00 46.19 42.29 2c3c s LEU 11 CO -0.14 -0.90 1.20 0.35 0.02 0.00 0.00 176.35 176.88 2c3c n THR 12 N -0.40 0.00 -0.14 5.49 -2.24 -1.26 -4.77 114.28 110.95 2c3c n THR 12 Ca 0.07 -0.75 -0.10 0.00 -2.27 0.00 0.00 64.05 61.00 2c3c n THR 12 Cb 0.48 -1.40 -0.01 0.00 -2.10 0.00 0.00 70.33 67.29 2c3c n THR 12 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2c3c h ILE 13 N -2.14 1.23 -0.08 2.28 2.04 -1.96 -1.99 117.51 116.89 2c3c h ILE 13 Ca -0.41 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 64.49 2c3c h ILE 13 Cb 1.18 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2c3c h ILE 13 CO 0.28 0.28 -0.55 0.78 0.00 0.00 0.00 178.15 178.94 2c3c h ASN 14 N 0.51 0.25 -0.33 1.72 -0.26 -1.93 -2.25 115.58 113.30 2c3c h ASN 14 Ca 0.12 -0.13 -0.09 0.00 -0.56 0.00 0.00 56.30 55.64 2c3c h ASN 14 Cb 0.34 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2c3c h ASN 14 CO 0.00 0.76 -0.14 1.56 -1.06 0.00 0.00 177.43 178.55 2c3c h GLN 15 N 0.17 0.68 -0.76 0.81 4.20 -1.89 -2.27 115.11 116.05 2c3c h GLN 15 Ca 0.00 -0.29 0.03 0.00 0.06 0.00 0.00 58.65 58.45 2c3c h GLN 15 Cb 1.03 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.74 2c3c h GLN 15 CO 0.09 0.88 0.48 -1.49 -0.67 0.00 0.00 178.83 178.12 2c3c h TRP 16 N 0.45 0.91 -0.32 2.96 4.06 -1.28 0.54 115.95 123.27 2c3c h TRP 16 Ca 0.08 0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.11 2c3c h TRP 16 Cb 0.67 -0.30 -0.05 0.00 -1.00 0.00 0.00 29.16 28.48 2c3c h TRP 16 CO 0.06 0.53 0.00 0.00 -3.56 0.00 0.00 178.44 175.47 2c3c h ALA 17 N 1.31 0.29 -0.46 1.49 0.00 -1.16 0.18 119.26 120.92 2c3c h ALA 17 Ca 0.30 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 2c3c h ALA 17 Cb -0.00 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2c3c h ALA 17 CO -0.10 -0.40 0.07 1.15 0.00 0.00 0.00 179.25 179.96 2c3c h THR 18 N 0.09 1.25 -0.62 0.00 2.02 -0.92 -2.14 112.91 112.59 2c3c h THR 18 Ca 0.16 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2c3c h THR 18 Cb 0.21 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2c3c h THR 18 CO -0.26 0.33 0.30 -0.09 0.37 0.00 0.00 175.52 176.16 2c3c h ARG 19 N 0.64 0.90 -0.64 6.66 9.65 -0.33 -1.21 114.38 130.05 2c3c h ARG 19 Ca 0.14 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2c3c h ARG 19 Cb 0.40 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 2c3c h ARG 19 CO 0.01 0.72 0.28 0.82 2.80 0.00 0.00 179.97 184.61 2c3c h ILE 20 N 0.86 1.23 0.14 1.20 2.04 -0.59 -0.22 117.51 122.18 2c3c h ILE 20 Ca 0.21 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2c3c h ILE 20 Cb 0.12 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2c3c h ILE 20 CO -0.03 0.27 -0.07 -0.78 0.00 0.00 0.00 178.15 177.55 2c3c h ASP 21 N 0.89 -0.16 -0.61 1.72 3.58 -1.09 0.51 116.42 121.25 2c3c h ASP 21 Ca 0.22 -0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.73 2c3c h ASP 21 Cb 0.16 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.19 2c3c h ASP 21 CO -0.02 -0.08 0.26 -0.33 -2.88 0.00 0.00 179.24 176.18 2c3c h GLU 22 N -0.23 0.45 -0.07 0.28 5.08 -0.99 0.65 114.58 119.75 2c3c h GLU 22 Ca -0.02 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2c3c h GLU 22 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2c3c h GLU 22 CO 0.03 0.30 -0.18 0.82 -1.00 0.00 0.00 179.01 178.98 2c3c h ILE 23 N 0.46 1.17 0.01 3.13 2.04 -0.62 -2.48 117.51 121.23 2c3c h ILE 23 Ca 0.30 -0.78 -0.20 0.00 1.00 0.00 0.00 64.86 65.18 2c3c h ILE 23 Cb 0.34 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2c3c h ILE 23 CO -0.27 0.23 -0.91 -0.07 0.00 0.00 0.00 178.15 177.13 2c3c h LEU 24 N 0.10 0.20 -2.15 1.44 3.38 0.83 -3.11 115.31 116.00 2c3c h LEU 24 Ca 0.02 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2c3c h LEU 24 Cb 0.39 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2c3c h LEU 24 CO 0.03 1.01 0.00 -0.62 0.09 0.00 0.00 178.44 178.94 2c3c n GLU 25 N -3.61 2.79 -2.64 1.13 -0.58 0.05 -4.89 120.64 112.89 2c3c n GLU 25 Ca -0.03 -1.75 -0.43 0.00 -0.42 0.00 0.00 57.16 54.53 2c3c n GLU 25 Cb 0.83 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 29.97 2c3c n GLU 25 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c3c s ALA 26 N -1.79 3.68 0.34 0.62 0.00 -0.97 -4.93 121.76 118.71 2c3c s ALA 26 Ca 0.31 0.21 0.09 0.00 0.00 0.00 0.00 51.96 52.58 2c3c s ALA 26 Cb 0.21 -3.56 0.83 0.00 0.00 0.00 0.00 23.12 20.60 2c3c s ALA 26 CO 0.14 -1.05 1.81 -1.35 0.00 0.00 0.00 175.76 175.30 2c3c h PRO 27 N 7.52 0.66 -0.01 0.00 0.11 -1.91 0.17 132.00 138.54 2c3c h PRO 27 Ca -0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2c3c h PRO 27 Cb 1.07 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2c3c h PRO 27 CO 0.98 0.44 -0.02 -0.40 -0.21 0.00 0.00 178.00 178.78 2c3c n ASP 28 N -4.67 0.96 0.00 -2.05 3.85 -1.26 -4.90 116.55 108.49 2c3c n ASP 28 Ca 0.22 -1.26 0.00 0.00 -0.71 0.00 0.00 54.79 53.04 2c3c n ASP 28 Cb 0.59 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 2c3c n ASP 28 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c3c n GLY 29 N 1.14 3.06 0.00 6.12 0.00 0.59 -4.98 105.19 111.12 2c3c n GLY 29 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2c3c n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3c n GLY 30 N -1.48 0.54 3.79 -0.02 0.00 -1.26 -4.77 105.19 101.99 2c3c n GLY 30 Ca 0.00 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 2c3c n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c3c s GLU 31 N -3.09 3.28 0.29 1.61 -1.05 -1.26 -4.92 118.70 113.55 2c3c s GLU 31 Ca 0.00 1.36 -0.28 0.00 -0.15 0.00 0.00 54.97 55.89 2c3c s GLU 31 Cb 0.00 -2.02 -0.09 0.00 -0.44 0.00 0.00 34.13 31.58 2c3c s GLU 31 CO 0.00 -0.86 1.02 0.08 0.95 0.00 0.00 175.26 176.44 2c3c s VAL 32 N -2.21 3.82 -0.44 1.83 1.01 0.35 -4.87 120.40 119.88 2c3c s VAL 32 Ca 0.67 1.71 -0.18 0.00 0.00 0.00 0.00 61.98 64.18 2c3c s VAL 32 Cb -0.19 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2c3c s VAL 32 CO 0.33 0.32 0.47 -0.63 0.00 0.00 0.00 175.10 175.59 2c3c s ILE 33 N -1.31 5.06 -0.43 2.22 1.01 -0.33 -0.45 121.20 126.98 2c3c s ILE 33 Ca 0.46 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 2c3c s ILE 33 Cb -0.27 -4.09 0.07 0.00 0.01 0.00 0.00 42.46 38.19 2c3c s ILE 33 CO 0.33 -0.50 0.29 -0.47 0.00 0.00 0.00 174.94 174.60 2c3c s TYR 34 N 2.19 3.30 -0.63 3.97 5.04 0.17 -0.87 117.35 130.52 2c3c s TYR 34 Ca 0.12 -1.29 0.06 0.00 -2.44 0.00 0.00 57.07 53.52 2c3c s TYR 34 Cb -0.18 -2.95 0.26 0.00 0.35 0.00 0.00 41.96 39.44 2c3c s TYR 34 CO 0.13 -0.81 0.76 -1.71 -1.34 0.00 0.00 175.55 172.58 2c3c n ASN 35 N 5.01 3.74 -4.39 4.32 5.15 0.14 -0.25 115.26 128.98 2c3c n ASN 35 Ca -0.11 -3.45 -0.31 0.00 -0.60 0.00 0.00 54.58 50.11 2c3c n ASN 35 Cb 0.44 -0.66 -0.14 0.00 -0.53 0.00 0.00 39.78 38.88 2c3c n ASN 35 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2c3c s VAL 36 N -2.58 2.48 -0.36 3.44 1.01 -1.26 -0.22 120.40 122.91 2c3c s VAL 36 Ca 0.40 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 2c3c s VAL 36 Cb 0.16 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2c3c s VAL 36 CO -0.02 0.52 0.87 -0.62 0.00 0.00 0.00 175.10 175.85 2c3c s ASP 37 N -0.86 6.64 -0.41 3.32 -1.08 -1.26 -4.82 116.67 118.20 2c3c s ASP 37 Ca 0.11 0.51 0.01 0.00 -0.52 0.00 0.00 52.55 52.66 2c3c s ASP 37 Cb -0.10 -2.44 0.41 0.00 -1.46 0.00 0.00 42.92 39.33 2c3c s ASP 37 CO 0.01 -0.80 1.85 -0.62 0.52 0.00 0.00 175.17 176.13 2c3c n GLU 38 N 6.63 2.08 0.00 4.34 1.02 -1.26 -3.92 120.64 129.53 2c3c n GLU 38 Ca 0.06 -2.31 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 2c3c n GLU 38 Cb 0.48 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2c3c n GLU 38 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2c3c n ASN 39 N -0.49 2.83 -4.62 1.62 3.02 -1.26 -5.03 115.26 111.33 2c3c n ASN 39 Ca 0.45 0.00 -0.47 0.00 -0.03 0.00 0.00 54.58 54.53 2c3c n ASN 39 Cb 0.99 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.11 2c3c n ASN 39 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2c3c n ASP 40 N -2.21 3.18 0.12 6.41 -0.08 -1.25 -4.86 116.55 117.86 2c3c n ASP 40 Ca 0.00 0.70 0.13 0.00 -1.51 0.00 0.00 54.79 54.10 2c3c n ASP 40 Cb 0.35 -1.39 0.31 0.00 2.34 0.00 0.00 41.12 42.73 2c3c n ASP 40 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2c3c h PRO 41 N 11.15 0.00 -7.11 -0.67 0.13 -1.96 -3.47 132.00 130.08 2c3c h PRO 41 Ca -0.43 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.18 2c3c h PRO 41 Cb 1.27 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.52 2c3c h PRO 41 CO 0.97 0.00 0.46 1.03 -0.23 0.00 0.00 178.00 180.22 2c3c s ARG 42 N -3.14 2.94 0.10 0.86 0.52 -1.26 -5.00 118.95 113.96 2c3c s ARG 42 Ca 0.09 1.78 -0.22 0.00 -0.52 0.00 0.00 55.73 56.86 2c3c s ARG 42 Cb 0.11 -1.93 -0.07 0.00 0.52 0.00 0.00 34.95 33.58 2c3c s ARG 42 CO 0.64 -1.22 0.66 -2.00 0.02 0.00 0.00 175.30 173.40 2c3c s GLU 43 N -3.41 4.37 0.15 3.54 2.12 -1.26 -4.99 118.70 119.22 2c3c s GLU 43 Ca 0.76 0.92 -0.34 0.00 0.36 0.00 0.00 54.97 56.67 2c3c s GLU 43 Cb -0.29 -3.26 -0.14 0.00 0.26 0.00 0.00 34.13 30.69 2c3c s GLU 43 CO 0.34 0.57 1.52 0.66 -0.54 0.00 0.00 175.26 177.81 2c3c n TYR 44 N 1.81 2.13 0.17 5.30 4.01 -1.26 -4.81 117.16 124.50 2c3c n TYR 44 Ca -0.08 0.34 0.01 0.00 -0.16 0.00 0.00 57.90 58.02 2c3c n TYR 44 Cb 0.50 -2.50 0.28 0.00 -0.31 0.00 0.00 39.34 37.31 2c3c n TYR 44 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2c3c h ASP 45 N 5.57 0.00 -4.37 7.72 5.19 -1.37 -2.17 116.42 126.98 2c3c h ASP 45 Ca -0.45 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.92 2c3c h ASP 45 Cb 1.27 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.57 2c3c h ASP 45 CO 0.86 0.47 0.19 0.00 -3.12 0.00 0.00 179.24 177.65 2c3c s ALA 46 N -3.94 -1.79 -0.14 3.45 0.00 -1.18 -2.10 121.76 116.06 2c3c s ALA 46 Ca -0.02 1.70 -0.01 0.00 0.00 0.00 0.00 51.96 53.63 2c3c s ALA 46 Cb 0.14 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2c3c s ALA 46 CO 0.74 -0.34 -0.11 0.42 0.00 0.00 0.00 175.76 176.47 2c3c s ILE 47 N -0.35 3.23 -0.26 0.00 1.01 -0.99 -2.07 121.20 121.77 2c3c s ILE 47 Ca -0.04 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 2c3c s ILE 47 Cb -0.03 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2c3c s ILE 47 CO 0.04 0.52 0.21 -0.36 0.00 0.00 0.00 174.94 175.35 2c3c s PHE 48 N 0.38 3.27 -0.80 3.97 0.40 0.38 -1.98 117.98 123.60 2c3c s PHE 48 Ca -0.09 0.23 -0.21 0.00 -0.60 0.00 0.00 56.93 56.26 2c3c s PHE 48 Cb -0.16 -2.37 0.10 0.00 0.51 0.00 0.00 43.02 41.11 2c3c s PHE 48 CO 0.05 -0.07 1.06 0.42 0.70 0.00 0.00 175.22 177.38 2c3c s ILE 49 N 1.48 4.50 0.00 0.64 -1.09 -0.62 -1.88 121.20 124.22 2c3c s ILE 49 Ca 0.09 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 2c3c s ILE 49 Cb -0.15 -4.74 0.00 0.00 -1.58 0.00 0.00 42.46 35.99 2c3c s ILE 49 CO 0.08 -1.50 0.00 0.61 -1.23 0.00 0.00 174.94 172.90 2c3c n GLY 50 N 5.49 3.35 1.43 6.18 0.00 -0.28 -0.78 105.19 120.58 2c3c n GLY 50 Ca 0.11 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 2c3c n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3c n GLY 51 N 0.61 5.57 0.00 -0.02 0.00 -1.26 -4.22 105.19 105.87 2c3c n GLY 51 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2c3c n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3c n GLY 52 N -0.96 -0.89 0.26 -0.02 0.00 -1.26 -1.14 105.19 101.18 2c3c n GLY 52 Ca 0.36 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.81 2c3c n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3c h ALA 53 N -2.00 0.92 -0.13 4.61 0.00 -1.94 0.22 119.26 120.94 2c3c h ALA 53 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2c3c h ALA 53 Cb 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2c3c h ALA 53 CO 0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 179.25 178.73 2c3c h ALA 54 N 1.57 0.19 -0.21 0.00 0.00 -1.90 -2.55 119.26 116.37 2c3c h ALA 54 Ca 0.39 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2c3c h ALA 54 Cb 0.65 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2c3c h ALA 54 CO -0.47 0.14 -0.04 0.78 0.00 0.00 0.00 179.25 179.65 2c3c h GLY 55 N -0.05 0.43 0.93 0.00 0.00 -1.63 -0.81 103.07 101.95 2c3c h GLY 55 Ca 0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2c3c h GLY 55 CO 0.05 0.31 0.05 -0.09 0.00 0.00 0.00 176.54 176.86 2c3c h ARG 56 N 0.12 0.66 -0.36 4.80 2.43 -0.69 -1.05 114.38 120.29 2c3c h ARG 56 Ca 0.05 -0.18 -0.15 0.00 -0.81 0.00 0.00 59.98 58.88 2c3c h ARG 56 Cb 0.48 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2c3c h ARG 56 CO 0.02 0.72 -0.38 0.74 -1.51 0.00 0.00 179.97 179.56 2c3c h PHE 57 N 0.50 1.07 -0.83 2.20 0.04 -1.49 -0.53 116.94 117.90 2c3c h PHE 57 Ca 0.12 -0.33 0.01 0.00 2.80 0.00 0.00 57.97 60.57 2c3c h PHE 57 Cb 0.39 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 2c3c h PHE 57 CO 0.03 1.14 0.54 0.78 -0.60 0.00 0.00 178.31 180.20 2c3c h GLY 58 N 0.69 1.17 0.95 -1.45 0.00 -1.09 -1.04 103.07 102.30 2c3c h GLY 58 Ca 0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2c3c h GLY 58 CO 0.09 0.44 0.13 1.76 0.00 0.00 0.00 176.54 178.96 2c3c h SER 59 N 1.13 0.66 -0.57 0.19 0.02 -0.97 -0.77 113.55 113.24 2c3c h SER 59 Ca 0.30 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2c3c h SER 59 Cb -0.12 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 2c3c h SER 59 CO -0.06 0.70 0.37 0.00 -1.14 0.00 0.00 176.83 176.70 2c3c h ALA 60 N 0.98 0.73 -0.16 3.77 0.00 -0.63 0.03 119.26 123.98 2c3c h ALA 60 Ca 0.14 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2c3c h ALA 60 Cb 0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2c3c h ALA 60 CO -0.00 0.13 -0.20 -0.92 0.00 0.00 0.00 179.25 178.27 2c3c h TYR 61 N 0.75 0.51 -0.13 0.00 5.03 -1.09 -0.64 116.97 121.39 2c3c h TYR 61 Ca 0.22 -0.16 0.02 0.00 2.58 0.00 0.00 58.73 61.39 2c3c h TYR 61 Cb -0.06 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 2c3c h TYR 61 CO -0.04 0.82 -0.02 1.25 -1.32 0.00 0.00 178.16 178.85 2c3c h LEU 62 N 0.05 -0.09 -0.23 2.82 6.46 -0.99 -0.43 115.31 122.91 2c3c h LEU 62 Ca 0.02 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2c3c h LEU 62 Cb 0.75 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.73 2c3c h LEU 62 CO 0.05 -0.02 0.12 -0.09 -0.62 0.00 0.00 178.44 177.87 2c3c h ARG 63 N 0.02 0.25 -0.30 1.25 9.65 -0.99 -1.50 114.38 122.76 2c3c h ARG 63 Ca 0.06 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.00 2c3c h ARG 63 Cb 0.08 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2c3c h ARG 63 CO -0.12 0.16 0.21 0.00 2.80 0.00 0.00 179.97 183.02 2c3c h ALA 64 N 1.11 2.20 0.00 2.80 0.00 -0.66 0.37 119.26 125.09 2c3c h ALA 64 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2c3c h ALA 64 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2c3c h ALA 64 CO -0.06 -0.28 0.00 -1.33 0.00 0.00 0.00 179.25 177.58 2c3c n MET 65 N -4.46 0.05 0.00 0.00 2.81 -0.21 -4.89 117.12 110.42 2c3c n MET 65 Ca 0.04 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 2c3c n MET 65 Cb 0.34 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 2c3c n MET 65 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c3c n GLY 66 N 1.13 0.71 3.96 3.03 0.00 0.13 -5.09 105.19 109.07 2c3c n GLY 66 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 2c3c n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3c s GLY 67 N -1.12 1.76 -0.06 -0.02 0.00 -0.72 -4.99 107.32 102.17 2c3c s GLY 67 Ca 0.00 -1.41 0.02 0.00 0.00 0.00 0.00 44.72 43.32 2c3c s GLY 67 CO 0.00 -0.84 -0.08 -1.60 0.00 0.00 0.00 173.10 170.58 2c3c s ARG 68 N -5.33 2.69 0.05 2.90 3.52 -1.26 -4.17 118.95 117.34 2c3c s ARG 68 Ca 0.66 -0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 55.65 2c3c s ARG 68 Cb -0.06 -2.54 -0.03 0.00 -1.56 0.00 0.00 34.95 30.76 2c3c s ARG 68 CO 0.46 0.65 0.02 1.14 -0.81 0.00 0.00 175.30 176.77 2c3c s GLN 69 N -0.83 0.64 -0.02 5.12 1.03 -1.26 -0.88 119.66 123.46 2c3c s GLN 69 Ca 0.12 -1.10 0.00 0.00 0.04 0.00 0.00 55.36 54.43 2c3c s GLN 69 Cb -0.11 0.23 0.02 0.00 0.03 0.00 0.00 33.01 33.18 2c3c s GLN 69 CO 0.02 -0.14 0.00 -1.17 -2.54 0.00 0.00 175.29 171.46 2c3c s LEU 70 N -2.76 1.36 -0.08 2.60 2.96 -0.88 -4.19 118.68 117.69 2c3c s LEU 70 Ca 0.04 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2c3c s LEU 70 Cb 0.06 -0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.56 2c3c s LEU 70 CO -0.09 -0.07 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.18 2c3c s ILE 71 N 0.75 3.78 -0.10 6.68 1.01 -1.07 0.14 121.20 132.40 2c3c s ILE 71 Ca -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2c3c s ILE 71 Cb -0.10 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.82 2c3c s ILE 71 CO -0.02 0.58 -0.10 -0.69 0.00 0.00 0.00 174.94 174.72 2c3c s VAL 72 N -0.61 1.14 -0.01 2.92 1.01 -0.79 -0.73 120.40 123.34 2c3c s VAL 72 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2c3c s VAL 72 Cb -0.12 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.17 2c3c s VAL 72 CO 0.02 0.38 -0.00 -0.62 0.00 0.00 0.00 175.10 174.87 2c3c s ASP 73 N 1.34 0.19 0.16 3.32 2.15 -0.72 -1.13 116.67 121.99 2c3c s ASP 73 Ca -0.01 -0.01 0.19 0.00 0.43 0.00 0.00 52.55 53.15 2c3c s ASP 73 Cb -0.14 -0.07 0.83 0.00 -0.30 0.00 0.00 42.92 43.24 2c3c s ASP 73 CO -0.05 -0.04 1.59 -2.11 -0.17 0.00 0.00 175.17 174.40 2c3c n ARG 74 N 3.50 0.12 -3.65 4.34 1.85 -1.20 -0.92 116.66 120.69 2c3c n ARG 74 Ca -0.18 0.38 -0.31 0.00 -1.00 0.00 0.00 57.85 56.74 2c3c n ARG 74 Cb 0.56 -1.73 -0.04 0.00 -1.05 0.00 0.00 32.46 30.19 2c3c n ARG 74 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2c3c s TRP 75 N -3.21 3.47 -1.85 2.89 0.51 -1.26 -3.80 118.94 115.69 2c3c s TRP 75 Ca 0.05 0.55 0.00 0.00 -2.12 0.00 0.00 56.10 54.58 2c3c s TRP 75 Cb 0.09 -2.00 0.00 0.00 -0.81 0.00 0.00 33.47 30.74 2c3c s TRP 75 CO 0.32 0.41 0.79 -0.35 -0.51 0.00 0.00 176.95 177.61 2c3c n PRO 76 N -0.05 0.86 -3.97 4.98 -0.04 -1.26 -1.05 135.00 134.46 2c3c n PRO 76 Ca -0.02 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2c3c n PRO 76 Cb 0.52 -1.06 -0.09 0.00 -0.04 0.00 0.00 33.50 32.82 2c3c n PRO 76 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2c3c s PHE 77 N -1.85 0.29 0.46 0.54 -0.12 -1.26 -4.81 117.98 111.23 2c3c s PHE 77 Ca 0.00 -0.67 0.04 0.00 -0.05 0.00 0.00 56.93 56.25 2c3c s PHE 77 Cb 0.00 -0.20 0.01 0.00 -0.63 0.00 0.00 43.02 42.20 2c3c s PHE 77 CO 0.00 -0.37 0.64 -0.51 -0.05 0.00 0.00 175.22 174.93 2c3c s LEU 78 N -2.36 3.58 0.00 -1.99 1.43 -1.26 -4.54 118.68 113.54 2c3c s LEU 78 Ca -0.02 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2c3c s LEU 78 Cb 0.01 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2c3c s LEU 78 CO -0.06 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.30 2c3c n GLY 79 N -2.02 2.21 7.00 -3.19 0.00 -0.29 -4.78 105.19 104.11 2c3c n GLY 79 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2c3c n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3c n GLY 80 N -0.35 1.00 0.25 -0.02 0.00 -1.25 -3.34 105.19 101.47 2c3c n GLY 80 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 2c3c n GLY 80 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c3c h SER 81 N 9.06 0.42 -0.68 1.61 4.64 -1.96 -3.28 113.55 123.36 2c3c h SER 81 Ca 0.00 -0.11 0.08 0.00 -0.47 0.00 0.00 61.79 61.29 2c3c h SER 81 Cb 0.00 -0.11 -0.10 0.00 -0.31 0.00 0.00 62.40 61.87 2c3c h SER 81 CO 0.00 0.58 -0.53 0.00 -0.87 0.00 0.00 176.83 176.01 2c3c h PRO 83 N -0.21 0.00 0.14 0.00 0.13 -1.77 -0.46 132.00 129.82 2c3c h PRO 83 Ca 0.14 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.91 2c3c h PRO 83 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2c3c h PRO 83 CO -0.75 0.00 -1.96 1.25 -0.23 0.00 0.00 178.00 176.30 2c3c h HIS 84 N 0.00 0.52 0.00 1.56 2.76 -1.40 -3.43 115.15 115.15 2c3c h HIS 84 Ca 0.00 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 2c3c h HIS 84 Cb 0.88 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.82 2c3c h HIS 84 CO 0.00 1.77 -0.01 0.27 -1.30 0.00 0.00 177.93 178.66 2c3c n ASN 85 N -3.50 0.00 0.00 3.26 0.23 0.57 -4.92 115.26 110.90 2c3c n ASN 85 Ca -0.31 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.73 2c3c n ASN 85 Cb 1.05 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.75 2c3c n ASN 85 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2c3c n ALA 86 N 0.00 0.00 -0.20 -2.53 0.00 0.29 -4.50 120.51 113.57 2c3c n ALA 86 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2c3c n ALA 86 Cb 0.50 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.01 2c3c n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3c h VAL 88 N 0.01 0.31 -0.51 0.00 2.07 -1.40 -0.83 116.25 115.90 2c3c h VAL 88 Ca 0.29 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 2c3c h VAL 88 Cb 0.44 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2c3c h VAL 88 CO -0.61 0.01 0.21 1.55 0.02 0.00 0.00 177.57 178.75 2c3c h PRO 89 N -0.96 0.73 -0.53 1.57 0.13 -1.74 -1.90 132.00 129.29 2c3c h PRO 89 Ca -0.09 -0.10 0.08 0.00 -0.87 0.00 0.00 66.00 65.02 2c3c h PRO 89 Cb 0.71 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 31.64 2c3c h PRO 89 CO 0.15 0.60 0.16 1.25 -0.23 0.00 0.00 178.00 179.93 2c3c h HIS 90 N 0.72 0.28 -0.23 1.56 -0.00 -1.14 0.95 115.15 117.29 2c3c h HIS 90 Ca 0.18 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.48 2c3c h HIS 90 Cb 0.14 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 2c3c h HIS 90 CO 0.01 0.06 -0.28 0.45 -0.00 0.00 0.00 177.93 178.17 2c3c h HIS 91 N 0.32 0.50 -0.41 5.26 3.86 -0.54 0.10 115.15 124.24 2c3c h HIS 91 Ca 0.26 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2c3c h HIS 91 Cb 0.32 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 2c3c h HIS 91 CO -0.19 0.68 0.03 1.25 0.86 0.00 0.00 177.93 180.57 2c3c h LEU 92 N 0.39 0.69 -0.75 2.43 5.85 -0.55 -0.30 115.31 123.07 2c3c h LEU 92 Ca 0.05 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 2c3c h LEU 92 Cb 0.69 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2c3c h LEU 92 CO 0.05 0.80 -0.12 -0.26 -0.34 0.00 0.00 178.44 178.57 2c3c h PHE 93 N 0.55 0.92 -0.14 1.25 0.05 -0.49 -2.19 116.94 116.89 2c3c h PHE 93 Ca 0.12 -0.18 -0.14 0.00 3.82 0.00 0.00 57.97 61.60 2c3c h PHE 93 Cb 0.43 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 2c3c h PHE 93 CO 0.03 0.90 -0.50 0.77 -0.18 0.00 0.00 178.31 179.33 2c3c h SER 94 N 0.75 0.42 -0.39 2.17 0.02 -0.65 -0.87 113.55 115.00 2c3c h SER 94 Ca 0.12 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2c3c h SER 94 Cb 0.62 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2c3c h SER 94 CO 0.04 0.86 0.23 0.44 -1.14 0.00 0.00 176.83 177.26 2c3c h ASP 95 N 0.31 0.46 -0.84 3.07 5.19 -0.83 -1.29 116.42 122.49 2c3c h ASP 95 Ca 0.01 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2c3c h ASP 95 Cb 0.99 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.34 2c3c h ASP 95 CO 0.09 0.38 0.51 0.00 -3.12 0.00 0.00 179.24 177.10 2c3c h ALA 97 N 1.27 0.86 -0.24 0.00 0.00 -0.68 0.91 119.26 121.38 2c3c h ALA 97 Ca 0.30 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2c3c h ALA 97 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2c3c h ALA 97 CO -0.06 0.39 -0.14 0.00 0.00 0.00 0.00 179.25 179.45 2c3c h ALA 98 N 1.17 0.34 -0.40 0.00 0.00 -0.97 -1.34 119.26 118.07 2c3c h ALA 98 Ca 0.23 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2c3c h ALA 98 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2c3c h ALA 98 CO -0.04 0.22 -0.15 0.93 0.00 0.00 0.00 179.25 180.22 2c3c h GLU 99 N 0.24 0.73 -0.15 0.00 4.39 -1.12 -2.56 114.58 116.10 2c3c h GLU 99 Ca 0.05 -0.25 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 2c3c h GLU 99 Cb 0.65 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2c3c h GLU 99 CO 0.04 0.84 -0.53 -0.07 -1.16 0.00 0.00 179.01 178.13 2c3c h LEU 100 N 0.65 0.48 -0.65 1.33 3.38 -0.78 -1.12 115.31 118.60 2c3c h LEU 100 Ca 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2c3c h LEU 100 Cb 0.62 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2c3c h LEU 100 CO 0.04 0.92 0.26 -0.03 0.09 0.00 0.00 178.44 179.72 2c3c h MET 101 N 0.34 0.98 -0.38 1.13 4.05 -1.05 0.76 114.93 120.77 2c3c h MET 101 Ca 0.01 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.23 2c3c h MET 101 Cb 1.04 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 2c3c h MET 101 CO 0.09 0.83 0.15 1.25 0.23 0.00 0.00 176.91 179.46 2c3c h LEU 102 N 0.92 0.52 -0.97 3.39 5.85 -1.26 -0.55 115.31 123.22 2c3c h LEU 102 Ca 0.22 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2c3c h LEU 102 Cb 0.22 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2c3c h LEU 102 CO -0.02 0.54 0.18 0.00 -0.34 0.00 0.00 178.44 178.81 2c3c h ALA 103 N 0.99 1.17 -0.08 1.25 0.00 -0.83 -1.34 119.26 120.43 2c3c h ALA 103 Ca 0.13 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2c3c h ALA 103 Cb 0.19 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2c3c h ALA 103 CO -0.01 0.58 -0.76 0.00 0.00 0.00 0.00 179.25 179.06 2c3c h ARG 104 N 0.90 0.44 -0.53 0.00 3.08 -0.67 -1.13 114.38 116.48 2c3c h ARG 104 Ca 0.20 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 2c3c h ARG 104 Cb 0.27 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2c3c h ARG 104 CO -0.01 1.01 0.03 1.15 -1.07 0.00 0.00 179.97 181.08 2c3c h THR 105 N 0.29 1.26 -0.55 2.04 2.02 -0.82 -3.11 112.91 114.04 2c3c h THR 105 Ca -0.04 -1.05 -0.20 0.00 0.77 0.00 0.00 66.41 65.89 2c3c h THR 105 Cb 1.35 0.90 -0.12 0.00 -1.74 0.00 0.00 68.15 68.54 2c3c h THR 105 CO 0.13 0.38 0.16 0.49 0.37 0.00 0.00 175.52 177.04 2c3c n PHE 106 N -4.31 1.77 -1.61 3.16 3.01 -0.53 -5.03 117.46 113.92 2c3c n PHE 106 Ca 0.02 -1.36 -0.53 0.00 1.01 0.00 0.00 57.45 56.58 2c3c n PHE 106 Cb 0.31 -0.58 -0.06 0.00 -0.01 0.00 0.00 39.48 39.13 2c3c n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2c3c n SER 107 N -0.71 1.74 -0.81 4.37 2.88 -0.43 -1.00 113.62 119.67 2c3c n SER 107 Ca 0.37 1.11 -0.11 0.00 -1.33 0.00 0.00 58.87 58.92 2c3c n SER 107 Cb 1.21 -1.17 -0.05 0.00 -0.75 0.00 0.00 64.21 63.45 2c3c n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c3c n GLY 108 N 2.83 1.18 3.38 0.46 0.00 -0.65 -4.87 105.19 107.52 2c3c n GLY 108 Ca 0.20 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 2c3c n GLY 108 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3c s GLN 109 N -2.81 1.38 2.74 1.61 -0.21 -0.17 -4.96 119.66 117.23 2c3c s GLN 109 Ca 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.03 2c3c s GLN 109 Cb 0.00 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.20 2c3c s GLN 109 CO 0.00 0.42 0.00 0.66 -2.12 0.00 0.00 175.29 174.25 2c3c n TYR 110 N 0.84 0.00 1.25 0.91 4.02 -1.26 -0.19 117.16 122.73 2c3c n TYR 110 Ca -0.17 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.84 2c3c n TYR 110 Cb 0.54 0.00 0.33 0.00 -0.02 0.00 0.00 39.34 40.19 2c3c n TYR 110 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 176.86 173.18 2c3c n TRP 111 N 14.00 0.00 -2.36 -0.72 2.14 -1.26 -4.92 117.44 124.31 2c3c n TRP 111 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 2c3c n TRP 111 Cb 0.00 -0.06 -0.03 0.00 -0.81 0.00 0.00 31.31 30.41 2c3c n TRP 111 CO 0.00 0.00 0.00 -0.06 2.07 0.00 0.00 177.69 179.70 2c3c s PHE 112 N -2.33 3.24 0.98 -2.67 0.08 0.74 -5.02 117.98 113.00 2c3c s PHE 112 Ca 0.27 1.15 -0.13 0.00 0.12 0.00 0.00 56.93 58.34 2c3c s PHE 112 Cb 0.20 -3.50 0.18 0.00 -0.57 0.00 0.00 43.02 39.33 2c3c s PHE 112 CO 0.46 -1.63 1.13 -1.25 -0.10 0.00 0.00 175.22 173.83 2c3c s PRO 113 N 1.60 0.60 -0.16 0.24 0.04 -1.26 -1.63 135.00 134.43 2c3c s PRO 113 Ca 0.60 0.30 -0.29 0.00 0.04 0.00 0.00 61.00 61.64 2c3c s PRO 113 Cb -0.29 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2c3c s PRO 113 CO 0.27 -2.57 1.28 0.34 0.04 0.00 0.00 177.00 176.36 2c3c s ASP 114 N -3.84 6.93 0.00 6.66 3.68 -1.26 -1.67 116.67 127.16 2c3c s ASP 114 Ca 0.65 1.73 0.23 0.00 2.13 0.00 0.00 52.55 57.29 2c3c s ASP 114 Cb -0.15 -2.54 0.17 0.00 -1.45 0.00 0.00 42.92 38.95 2c3c s ASP 114 CO 0.55 -0.76 1.22 0.23 0.13 0.00 0.00 175.17 176.54 2c3c n MET 115 N 6.59 2.14 -0.18 4.34 2.81 -1.26 -4.69 117.12 126.87 2c3c n MET 115 Ca 0.14 -1.81 -0.05 0.00 -1.81 0.00 0.00 57.70 54.17 2c3c n MET 115 Cb 0.45 -1.44 -0.04 0.00 -0.71 0.00 0.00 33.22 31.47 2c3c n MET 115 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2c3c n THR 116 N 1.20 -0.29 -0.61 2.03 -1.04 -1.26 -1.41 114.28 112.89 2c3c n THR 116 Ca 0.13 1.87 0.10 0.00 -2.04 0.00 0.00 64.05 64.11 2c3c n THR 116 Cb 0.57 -2.39 0.36 0.00 -1.82 0.00 0.00 70.33 67.05 2c3c n THR 116 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2c3c n GLU 117 N -3.97 3.68 -2.69 -2.82 -0.58 -1.26 -4.96 120.64 108.04 2c3c n GLU 117 Ca 0.01 -2.89 -0.43 0.00 -0.42 0.00 0.00 57.16 53.44 2c3c n GLU 117 Cb 0.11 -1.88 -0.03 0.00 -0.57 0.00 0.00 31.44 29.08 2c3c n GLU 117 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2c3c s LYS 118 N -1.79 4.38 -0.17 3.49 2.47 -0.50 -5.02 119.74 122.59 2c3c s LYS 118 Ca 0.51 1.36 0.01 0.00 -1.56 0.00 0.00 55.97 56.29 2c3c s LYS 118 Cb 0.33 -3.57 0.03 0.00 -1.46 0.00 0.00 37.83 33.16 2c3c s LYS 118 CO 0.26 -0.39 -0.15 0.08 0.16 0.00 0.00 175.35 175.30 2c3c s VAL 119 N 2.30 1.77 0.34 4.02 1.01 -1.26 -4.64 120.40 123.93 2c3c s VAL 119 Ca 0.47 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 2c3c s VAL 119 Cb -0.17 -1.68 -0.10 0.00 0.00 0.00 0.00 36.38 34.43 2c3c s VAL 119 CO 0.15 0.41 0.84 -0.69 0.00 0.00 0.00 175.10 175.80 2c3c s VAL 120 N 1.39 4.48 -0.05 2.92 1.01 0.06 -5.02 120.40 125.18 2c3c s VAL 120 Ca 0.03 1.35 -0.27 0.00 0.00 0.00 0.00 61.98 63.09 2c3c s VAL 120 Cb -0.14 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2c3c s VAL 120 CO -0.11 -0.09 0.86 -0.83 0.00 0.00 0.00 175.10 174.94 2c3c s GLY 121 N -1.99 2.69 0.08 4.51 0.00 -1.26 -4.81 107.32 106.54 2c3c s GLY 121 Ca 0.54 0.33 -0.17 0.00 0.00 0.00 0.00 44.72 45.42 2c3c s GLY 121 CO 0.18 1.51 1.41 -2.22 0.00 0.00 0.00 173.10 173.98 2c3c h ILE 122 N 4.84 1.31 -0.79 0.90 2.04 -1.95 -2.15 117.51 121.71 2c3c h ILE 122 Ca -0.39 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.08 2c3c h ILE 122 Cb 1.20 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2c3c h ILE 122 CO 0.77 0.42 0.31 0.50 0.00 0.00 0.00 178.15 180.14 2c3c h LYS 123 N 0.29 1.19 -0.50 2.37 3.64 -1.92 0.54 116.57 122.18 2c3c h LYS 123 Ca 0.05 -0.22 0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2c3c h LYS 123 Cb 0.74 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 32.29 2c3c h LYS 123 CO 0.05 0.97 0.05 1.49 -2.27 0.00 0.00 179.45 179.74 2c3c h GLU 124 N 1.16 0.17 -0.03 1.90 4.81 -1.91 0.70 114.58 121.38 2c3c h GLU 124 Ca 0.26 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.28 2c3c h GLU 124 Cb 0.23 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2c3c h GLU 124 CO -0.02 0.11 -0.85 0.28 -0.73 0.00 0.00 179.01 177.80 2c3c h VAL 125 N 0.18 1.41 -0.53 0.32 2.07 -0.93 -2.48 116.25 116.28 2c3c h VAL 125 Ca 0.25 -2.36 -0.10 0.00 0.82 0.00 0.00 66.70 65.32 2c3c h VAL 125 Cb 0.36 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2c3c h VAL 125 CO -0.37 0.70 -0.06 0.58 0.02 0.00 0.00 177.57 178.45 2c3c h VAL 126 N 0.23 1.26 -0.19 2.57 2.07 -0.20 -2.23 116.25 119.76 2c3c h VAL 126 Ca -0.06 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 2c3c h VAL 126 Cb 1.46 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2c3c h VAL 126 CO 0.14 0.42 -0.09 0.44 0.02 0.00 0.00 177.57 178.50 2c3c h ASP 127 N 0.86 0.28 -0.46 0.57 3.45 0.46 -0.23 116.42 121.35 2c3c h ASP 127 Ca 0.15 -0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.52 2c3c h ASP 127 Cb 0.59 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.27 2c3c h ASP 127 CO 0.04 0.41 0.15 0.25 -1.57 0.00 0.00 179.24 178.51 2c3c h LEU 128 N 0.29 0.67 -0.53 1.55 5.85 -0.95 -0.27 115.31 121.93 2c3c h LEU 128 Ca 0.06 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2c3c h LEU 128 Cb 0.35 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2c3c h LEU 128 CO 0.02 0.70 0.14 0.15 -0.34 0.00 0.00 178.44 179.11 2c3c h PHE 129 N 0.61 0.87 -0.74 1.25 3.04 -0.78 -2.58 116.94 118.61 2c3c h PHE 129 Ca 0.15 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 61.96 2c3c h PHE 129 Cb 0.27 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.49 2c3c h PHE 129 CO 0.01 0.76 0.31 0.00 -2.02 0.00 0.00 178.31 177.37 2c3c h ARG 130 N 0.73 1.08 0.00 1.11 3.08 -0.87 0.22 114.38 119.73 2c3c h ARG 130 Ca 0.17 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2c3c h ARG 130 Cb 0.31 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2c3c h ARG 130 CO -0.00 0.86 0.00 0.00 -1.07 0.00 0.00 179.97 179.76 2c3c h ALA 131 N 1.28 1.00 0.00 0.04 0.00 -0.85 -3.30 119.26 117.43 2c3c h ALA 131 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2c3c h ALA 131 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2c3c h ALA 131 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 2c3c n GLY 132 N 0.29 -0.76 0.07 0.00 0.00 -0.96 -4.71 105.19 99.12 2c3c n GLY 132 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2c3c n GLY 132 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2c3c n ARG 133 N -0.04 0.12 0.02 1.61 1.85 0.03 -1.76 116.66 118.50 2c3c n ARG 133 Ca 0.00 0.32 0.12 0.00 -1.00 0.00 0.00 57.85 57.30 2c3c n ARG 133 Cb 0.07 -1.71 0.52 0.00 -1.05 0.00 0.00 32.46 30.29 2c3c n ARG 133 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2c3c n ASN 134 N -1.93 0.17 0.26 2.89 3.02 -1.26 -2.60 115.26 115.80 2c3c n ASN 134 Ca 0.03 0.52 -0.14 0.00 -0.03 0.00 0.00 54.58 54.96 2c3c n ASN 134 Cb 0.23 -0.57 -0.08 0.00 -0.61 0.00 0.00 39.78 38.76 2c3c n ASN 134 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2c3c h GLY 135 N 4.34 -0.69 1.44 7.41 0.00 -1.69 -1.13 103.07 112.74 2c3c h GLY 135 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 2c3c h GLY 135 CO 0.00 -0.25 0.25 -2.55 0.00 0.00 0.00 176.54 173.99 2c3c h PRO 136 N -0.94 0.73 -0.36 4.80 0.11 -1.71 -2.01 132.00 132.61 2c3c h PRO 136 Ca -0.07 -0.08 0.04 0.00 0.11 0.00 0.00 66.00 66.00 2c3c h PRO 136 Cb 0.60 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.53 2c3c h PRO 136 CO 0.11 0.56 0.12 0.45 -0.21 0.00 0.00 178.00 179.04 2c3c h HIS 137 N 0.73 0.22 -0.43 0.65 3.86 -1.41 -1.99 115.15 116.77 2c3c h HIS 137 Ca 0.18 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.45 2c3c h HIS 137 Cb 0.07 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2c3c h HIS 137 CO 0.01 0.09 0.20 0.78 0.86 0.00 0.00 177.93 179.87 2c3c h GLY 138 N 0.27 0.59 1.00 2.45 0.00 -0.49 -2.09 103.07 104.79 2c3c h GLY 138 Ca 0.16 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2c3c h GLY 138 CO -0.17 0.09 0.46 -2.22 0.00 0.00 0.00 176.54 174.70 2c3c h ILE 139 N 0.41 1.17 0.32 2.60 2.04 -1.12 -1.50 117.51 121.43 2c3c h ILE 139 Ca 0.19 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2c3c h ILE 139 Cb 0.11 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2c3c h ILE 139 CO -0.14 0.17 -0.20 0.24 0.00 0.00 0.00 178.15 178.22 2c3c h MET 140 N 0.93 -0.48 -0.47 2.37 2.86 -0.89 0.25 114.93 119.49 2c3c h MET 140 Ca 0.26 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2c3c h MET 140 Cb -0.10 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2c3c h MET 140 CO -0.06 -0.32 0.28 -0.91 1.06 0.00 0.00 176.91 176.96 2c3c h ASN 141 N -0.50 0.57 0.97 1.22 -0.26 -1.30 -1.80 115.58 114.48 2c3c h ASN 141 Ca -0.03 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.60 2c3c h ASN 141 Cb 0.42 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 37.54 2c3c h ASN 141 CO 0.03 0.47 -0.46 0.15 -1.06 0.00 0.00 177.43 176.55 2c3c h PHE 142 N 0.63 -1.20 -1.01 1.19 3.04 -1.08 -1.59 116.94 116.92 2c3c h PHE 142 Ca 0.17 -0.03 0.09 0.00 3.98 0.00 0.00 57.97 62.18 2c3c h PHE 142 Cb 0.00 0.40 -0.08 0.00 2.56 0.00 0.00 35.95 38.83 2c3c h PHE 142 CO -0.03 -0.75 0.64 0.37 -2.02 0.00 0.00 178.31 176.53 2c3c h GLN 143 N -1.31 1.07 -0.27 1.11 4.15 -0.51 0.12 115.11 119.46 2c3c h GLN 143 Ca -0.13 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 2c3c h GLN 143 Cb 1.00 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 2c3c h GLN 143 CO 0.22 0.71 0.07 0.77 -1.93 0.00 0.00 178.83 178.66 2c3c h SER 144 N 1.10 0.41 0.09 -0.69 0.02 -1.26 0.13 113.55 113.36 2c3c h SER 144 Ca 0.46 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2c3c h SER 144 Cb 0.31 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2c3c h SER 144 CO -0.21 0.54 -0.05 0.50 -1.14 0.00 0.00 176.83 176.47 2c3c h LYS 145 N 0.27 -0.12 0.18 3.45 3.64 -0.85 -1.81 116.57 121.33 2c3c h LYS 145 Ca 0.09 0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 59.17 2c3c h LYS 145 Cb 0.28 0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2c3c h LYS 145 CO 0.00 0.34 -1.38 0.93 -2.27 0.00 0.00 179.45 177.06 2c3c h GLU 146 N -0.94 0.38 0.03 1.90 4.39 -0.90 -3.26 114.58 116.20 2c3c h GLU 146 Ca -0.01 -0.66 -0.37 0.00 0.34 0.00 0.00 59.36 58.66 2c3c h GLU 146 Cb 0.52 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 29.36 2c3c h GLU 146 CO 0.02 1.31 -2.24 1.04 -1.16 0.00 0.00 179.01 177.97 2c3c n GLN 147 N -3.60 0.69 -0.06 2.33 6.02 -0.54 -4.47 117.38 117.74 2c3c n GLN 147 Ca -0.13 0.17 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 2c3c n GLN 147 Cb 1.06 -1.60 0.26 0.00 1.02 0.00 0.00 30.24 30.98 2c3c n GLN 147 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c3c n LEU 148 N -3.20 2.62 -4.00 1.08 4.77 0.33 -4.98 117.00 113.62 2c3c n LEU 148 Ca -0.36 -0.99 -0.32 0.00 -0.03 0.00 0.00 56.01 54.31 2c3c n LEU 148 Cb 1.04 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 42.06 2c3c n LEU 148 CO 0.36 0.49 0.07 0.59 -1.33 0.00 0.00 177.39 177.58 2c3c n ASN 149 N 1.00 -4.44 -4.93 -1.43 3.02 -1.10 -4.81 115.26 102.57 2c3c n ASN 149 Ca 0.17 -0.84 -0.25 0.00 -0.03 0.00 0.00 54.58 53.62 2c3c n ASN 149 Cb 0.51 -3.58 -0.02 0.00 -0.61 0.00 0.00 39.78 36.08 2c3c n ASN 149 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c3c s LEU 150 N -7.29 4.06 -0.09 3.41 1.43 -0.70 -5.03 118.68 114.48 2c3c s LEU 150 Ca 0.69 0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2c3c s LEU 150 Cb -0.35 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 2c3c s LEU 150 CO 0.86 -0.23 -0.02 -1.61 0.23 0.00 0.00 176.35 175.58 2c3c s GLU 151 N -3.97 2.99 0.15 1.70 2.02 -1.26 -4.61 118.70 115.73 2c3c s GLU 151 Ca 0.40 -0.45 -0.20 0.00 0.02 0.00 0.00 54.97 54.75 2c3c s GLU 151 Cb -0.10 -2.76 0.05 0.00 0.10 0.00 0.00 34.13 31.42 2c3c s GLU 151 CO 0.33 0.65 0.52 1.52 0.02 0.00 0.00 175.26 178.31 2c3c s TYR 152 N -0.75 -0.38 -0.19 1.61 -0.85 0.70 -2.58 117.35 114.89 2c3c s TYR 152 Ca 0.12 0.12 -0.01 0.00 -0.52 0.00 0.00 57.07 56.77 2c3c s TYR 152 Cb -0.11 0.43 0.05 0.00 0.38 0.00 0.00 41.96 42.72 2c3c s TYR 152 CO 0.02 -0.80 -0.01 0.42 -1.52 0.00 0.00 175.55 173.66 2c3c s ILE 153 N -3.78 0.94 0.31 -3.49 1.01 0.10 0.27 121.20 116.56 2c3c s ILE 153 Ca 0.02 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.01 2c3c s ILE 153 Cb 0.00 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2c3c s ILE 153 CO -0.12 -0.08 0.15 -0.76 0.00 0.00 0.00 174.94 174.13 2c3c s LEU 154 N 1.68 3.40 -1.11 2.97 1.43 -0.05 -1.76 118.68 125.24 2c3c s LEU 154 Ca -0.02 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.40 2c3c s LEU 154 Cb -0.17 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.13 2c3c s LEU 154 CO -0.07 -0.21 0.94 -3.20 0.23 0.00 0.00 176.35 174.03 2c3c n ASN 155 N -1.15 -5.55 -3.56 2.29 5.15 -0.10 -1.18 115.26 111.15 2c3c n ASN 155 Ca -0.04 -0.43 -0.06 0.00 -0.60 0.00 0.00 54.58 53.45 2c3c n ASN 155 Cb 0.60 -4.17 -0.08 0.00 -0.53 0.00 0.00 39.78 35.61 2c3c n ASN 155 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c3c s PRO 157 N 2.67 3.13 0.09 0.00 0.02 -1.26 -3.23 135.00 136.42 2c3c s PRO 157 Ca 0.02 1.95 -0.07 0.00 0.02 0.00 0.00 61.00 62.91 2c3c s PRO 157 Cb -0.13 -2.10 -0.06 0.00 0.02 0.00 0.00 34.50 32.24 2c3c s PRO 157 CO -0.15 -1.11 0.37 0.00 -0.33 0.00 0.00 177.00 175.78 2c3c s ALA 158 N -1.49 3.77 -0.33 -1.55 0.00 -1.26 -4.74 121.76 116.16 2c3c s ALA 158 Ca 0.74 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.23 2c3c s ALA 158 Cb -0.33 -2.19 0.08 0.00 0.00 0.00 0.00 23.12 20.69 2c3c s ALA 158 CO 0.38 0.62 0.04 0.15 0.00 0.00 0.00 175.76 176.95 2c3c s LYS 159 N -2.19 1.95 -0.42 0.00 1.02 -0.13 -4.98 119.74 114.98 2c3c s LYS 159 Ca 0.35 -1.63 -0.26 0.00 0.02 0.00 0.00 55.97 54.45 2c3c s LYS 159 Cb -0.13 -3.23 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2c3c s LYS 159 CO 0.20 -0.83 0.97 0.08 -0.92 0.00 0.00 175.35 174.85 2c3c s VAL 160 N 1.07 4.47 -0.15 3.17 1.01 -1.26 0.37 120.40 129.08 2c3c s VAL 160 Ca 0.03 1.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.88 2c3c s VAL 160 Cb -0.20 -4.43 -0.14 0.00 0.00 0.00 0.00 36.38 31.61 2c3c s VAL 160 CO -0.05 -0.74 0.28 0.40 0.00 0.00 0.00 175.10 174.98 2c3c h ILE 161 N 6.00 0.83 -4.04 2.22 2.04 -1.46 -3.48 117.51 119.62 2c3c h ILE 161 Ca -0.23 -1.76 -0.26 0.00 1.00 0.00 0.00 64.86 63.61 2c3c h ILE 161 Cb 1.07 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.78 2c3c h ILE 161 CO 1.03 0.28 -0.15 1.51 0.00 0.00 0.00 178.15 180.82 2c3c s ASP 162 N -6.15 0.88 0.00 1.72 1.47 -1.06 -4.93 116.67 108.60 2c3c s ASP 162 Ca -0.16 -1.47 0.00 0.00 1.18 0.00 0.00 52.55 52.10 2c3c s ASP 162 Cb 0.01 0.68 0.03 0.00 -0.34 0.00 0.00 42.92 43.30 2c3c s ASP 162 CO 0.42 -1.34 0.50 -0.46 0.68 0.00 0.00 175.17 174.97 2c3c n ASN 163 N -1.44 0.00 0.00 2.11 2.04 -1.26 -1.31 115.26 115.40 2c3c n ASN 163 Ca 0.00 -0.02 0.00 0.00 -0.44 0.00 0.00 54.58 54.13 2c3c n ASN 163 Cb 0.61 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.86 2c3c n ASN 163 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2c3c n HIS 164 N -0.97 0.00 -4.13 -2.53 8.25 -1.26 -4.31 115.22 110.27 2c3c n HIS 164 Ca 0.00 -0.01 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 2c3c n HIS 164 Cb 0.00 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 30.95 2c3c n HIS 164 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2c3c s THR 165 N -0.02 0.50 -0.03 1.59 2.01 -0.42 -1.85 115.64 117.42 2c3c s THR 165 Ca 0.00 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.92 2c3c s THR 165 Cb 0.00 -0.54 0.01 0.00 0.01 0.00 0.00 72.50 71.98 2c3c s THR 165 CO 0.00 0.22 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.38 2c3c s VAL 166 N 0.95 0.69 -0.20 3.82 1.01 0.46 -1.04 120.40 126.08 2c3c s VAL 166 Ca -0.11 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2c3c s VAL 166 Cb -0.14 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2c3c s VAL 166 CO -0.00 0.23 0.06 -0.70 0.00 0.00 0.00 175.10 174.69 2c3c s GLU 167 N 0.31 3.86 -0.16 2.72 2.12 0.16 0.93 118.70 128.64 2c3c s GLU 167 Ca -0.04 -0.39 -0.14 0.00 0.36 0.00 0.00 54.97 54.75 2c3c s GLU 167 Cb -0.09 -3.24 0.04 0.00 0.26 0.00 0.00 34.13 31.10 2c3c s GLU 167 CO 0.00 0.13 0.42 0.00 -0.54 0.00 0.00 175.26 175.27 2c3c s ALA 168 N 0.77 -1.05 -1.46 6.30 0.00 -0.16 -0.96 121.76 125.21 2c3c s ALA 168 Ca 0.03 1.25 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 2c3c s ALA 168 Cb -0.13 -0.73 0.05 0.00 0.00 0.00 0.00 23.12 22.31 2c3c s ALA 168 CO 0.02 -0.21 0.78 0.00 0.00 0.00 0.00 175.76 176.35 2c3c n ALA 169 N 3.06 -1.14 0.00 0.00 0.00 -1.26 -0.96 120.51 120.20 2c3c n ALA 169 Ca -0.15 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2c3c n ALA 169 Cb 0.57 -4.04 0.00 0.00 0.00 0.00 0.00 19.45 15.98 2c3c n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3c n GLY 170 N -1.56 2.81 4.02 0.00 0.00 -1.26 -5.00 105.19 104.20 2c3c n GLY 170 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2c3c n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c3c s LYS 171 N -0.10 2.55 -0.08 1.61 1.02 -0.14 -5.12 119.74 119.48 2c3c s LYS 171 Ca 0.00 -1.35 0.04 0.00 0.02 0.00 0.00 55.97 54.67 2c3c s LYS 171 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2c3c s LYS 171 CO 0.00 -0.59 -0.20 0.08 -0.92 0.00 0.00 175.35 173.72 2c3c s VAL 172 N -2.54 1.72 0.05 3.17 1.01 -1.26 -0.98 120.40 121.56 2c3c s VAL 172 Ca 0.58 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.83 2c3c s VAL 172 Cb -0.08 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2c3c s VAL 172 CO 0.36 0.48 -0.25 -0.36 0.00 0.00 0.00 175.10 175.33 2c3c s PHE 173 N 0.37 2.22 0.23 5.22 0.40 0.26 -4.98 117.98 121.71 2c3c s PHE 173 Ca -0.15 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 55.86 2c3c s PHE 173 Cb -0.16 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 2c3c s PHE 173 CO 0.06 0.14 0.00 0.15 0.70 0.00 0.00 175.22 176.27 2c3c s LYS 174 N -1.30 2.35 -0.09 0.44 -0.14 -1.26 -0.40 119.74 119.32 2c3c s LYS 174 Ca 0.11 -1.30 -0.30 0.00 -1.36 0.00 0.00 55.97 53.12 2c3c s LYS 174 Cb -0.10 -2.24 0.10 0.00 -1.68 0.00 0.00 37.83 33.91 2c3c s LYS 174 CO 0.02 0.40 0.85 0.00 -0.76 0.00 0.00 175.35 175.86 2c3c s ALA 175 N -2.11 -1.85 0.36 5.17 0.00 -0.77 -4.13 121.76 118.43 2c3c s ALA 175 Ca 0.30 1.40 0.12 0.00 0.00 0.00 0.00 51.96 53.78 2c3c s ALA 175 Cb -0.07 -0.29 0.69 0.00 0.00 0.00 0.00 23.12 23.44 2c3c s ALA 175 CO 0.19 -0.38 1.81 0.87 0.00 0.00 0.00 175.76 178.25 2c3c h LYS 176 N 2.66 0.02 -3.89 0.00 1.57 -1.50 -3.41 116.57 112.02 2c3c h LYS 176 Ca -0.22 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.45 2c3c h LYS 176 Cb 1.17 -0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.33 2c3c h LYS 176 CO 0.34 0.40 -0.43 -0.80 -0.57 0.00 0.00 179.45 178.39 2c3c s ASN 177 N -6.93 0.19 -0.04 0.86 0.01 -0.89 -4.81 114.94 103.33 2c3c s ASN 177 Ca -0.03 -0.71 0.06 0.00 -0.71 0.00 0.00 52.86 51.46 2c3c s ASN 177 Cb 0.14 0.31 -0.01 0.00 0.41 0.00 0.00 41.25 42.10 2c3c s ASN 177 CO 0.73 -0.70 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.64 2c3c s LEU 178 N -2.85 2.02 -0.28 0.60 1.43 0.52 -2.35 118.68 117.77 2c3c s LEU 178 Ca 0.05 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2c3c s LEU 178 Cb 0.05 -1.21 0.07 0.00 0.03 0.00 0.00 46.19 45.13 2c3c s LEU 178 CO -0.11 0.23 -0.05 -0.63 0.23 0.00 0.00 176.35 176.02 2c3c s ILE 179 N -0.18 2.11 -0.28 -0.59 1.01 -0.84 0.52 121.20 122.94 2c3c s ILE 179 Ca -0.01 -1.81 -0.29 0.00 0.00 0.00 0.00 60.65 58.54 2c3c s ILE 179 Cb -0.12 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 40.02 2c3c s ILE 179 CO 0.02 -0.23 1.09 -0.76 0.00 0.00 0.00 174.94 175.06 2c3c s LEU 180 N 1.08 3.99 -0.32 2.97 1.43 0.10 -1.59 118.68 126.34 2c3c s LEU 180 Ca -0.02 1.19 0.18 0.00 -1.03 0.00 0.00 54.13 54.45 2c3c s LEU 180 Cb -0.20 -3.54 0.47 0.00 0.03 0.00 0.00 46.19 42.95 2c3c s LEU 180 CO -0.06 -0.82 1.00 0.00 0.23 0.00 0.00 176.35 176.69 2c3c n ALA 181 N 6.74 3.42 1.45 4.21 0.00 0.04 -1.78 120.51 134.59 2c3c n ALA 181 Ca 0.12 -3.16 0.10 0.00 0.00 0.00 0.00 53.44 50.50 2c3c n ALA 181 Cb 0.47 -0.89 0.40 0.00 0.00 0.00 0.00 19.45 19.43 2c3c n ALA 181 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2c3c n VAL 182 N -0.21 0.16 -4.58 0.00 0.24 -1.08 -4.37 118.33 108.49 2c3c n VAL 182 Ca 0.12 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2c3c n VAL 182 Cb 0.81 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 2c3c n VAL 182 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c3c n GLY 183 N 1.01 0.82 3.12 7.63 0.00 -1.26 -4.75 105.19 111.76 2c3c n GLY 183 Ca 0.15 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 2c3c n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3c s ALA 184 N -1.69 0.55 0.25 4.61 0.00 -1.26 -1.65 121.76 122.56 2c3c s ALA 184 Ca 0.00 -1.24 0.10 0.00 0.00 0.00 0.00 51.96 50.82 2c3c s ALA 184 Cb 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 2c3c s ALA 184 CO 0.00 -0.42 -0.08 0.20 0.00 0.00 0.00 175.76 175.46 2c3c s GLY 185 N -2.95 1.73 0.24 0.00 0.00 0.10 -4.79 107.32 101.65 2c3c s GLY 185 Ca 0.12 -1.67 -0.31 0.00 0.00 0.00 0.00 44.72 42.85 2c3c s GLY 185 CO -0.07 -1.73 1.66 -1.05 0.00 0.00 0.00 173.10 171.91 2c3c n PRO 186 N -0.58 2.70 -1.23 2.90 -0.02 -1.26 0.62 135.00 138.11 2c3c n PRO 186 Ca -0.07 0.97 -0.30 0.00 -2.02 0.00 0.00 63.50 62.07 2c3c n PRO 186 Cb 0.58 -2.78 0.12 0.00 -0.02 0.00 0.00 33.50 31.41 2c3c n PRO 186 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2c3c s GLY 187 N 0.86 1.64 0.00 -1.23 0.00 0.42 -4.78 107.32 104.23 2c3c s GLY 187 Ca 0.71 0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.46 2c3c s GLY 187 CO 0.40 0.48 0.00 -0.37 0.00 0.00 0.00 173.10 173.60 2c3c n THR 188 N -3.75 0.00 -4.32 0.90 5.66 -1.26 -4.70 114.28 106.81 2c3c n THR 188 Ca 0.08 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.85 2c3c n THR 188 Cb 0.55 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.21 2c3c n THR 188 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2c3c s LEU 189 N 0.00 2.40 -0.70 1.09 1.43 -1.26 -5.06 118.68 116.58 2c3c s LEU 189 Ca 0.00 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 2c3c s LEU 189 Cb 0.00 -0.83 0.38 0.00 0.03 0.00 0.00 46.19 45.77 2c3c s LEU 189 CO 0.00 -0.01 1.77 -0.90 0.23 0.00 0.00 176.35 177.44 2c3c n ASP 190 N 0.53 6.76 -4.66 2.29 5.75 -1.26 -4.90 116.55 121.07 2c3c n ASP 190 Ca -0.15 -3.80 -0.26 0.00 -0.01 0.00 0.00 54.79 50.57 2c3c n ASP 190 Cb 0.56 -0.88 -0.08 0.00 -1.03 0.00 0.00 41.12 39.70 2c3c n ASP 190 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2c3c s VAL 191 N -5.13 3.71 0.34 2.12 -7.23 -1.26 -5.08 120.40 107.86 2c3c s VAL 191 Ca 0.53 -1.47 -0.29 0.00 -1.81 0.00 0.00 61.98 58.94 2c3c s VAL 191 Cb 0.44 -2.88 -0.11 0.00 0.56 0.00 0.00 36.38 34.38 2c3c s VAL 191 CO -0.29 -0.14 1.50 -2.65 -0.31 0.00 0.00 175.10 173.21 2c3c n PRO 192 N -0.21 2.61 -0.07 4.82 -0.02 -1.26 -2.34 135.00 138.52 2c3c n PRO 192 Ca -0.09 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2c3c n PRO 192 Cb 0.56 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2c3c n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c3c n GLY 193 N 1.13 1.33 0.30 -1.23 0.00 -1.26 -0.93 105.19 104.52 2c3c n GLY 193 Ca 0.04 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.27 2c3c n GLY 193 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2c3c h VAL 194 N 0.00 0.00 -0.71 1.61 3.04 -1.74 0.11 116.25 118.56 2c3c h VAL 194 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2c3c h VAL 194 Cb 0.00 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2c3c h VAL 194 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.15 2c3c n ASN 195 N -2.89 4.22 -4.80 3.17 5.03 -1.26 -4.85 115.26 113.87 2c3c n ASN 195 Ca -0.03 -2.14 -0.32 0.00 0.87 0.00 0.00 54.58 52.96 2c3c n ASN 195 Cb 0.07 -0.52 0.02 0.00 -1.02 0.00 0.00 39.78 38.33 2c3c n ASN 195 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2c3c s ALA 196 N -1.27 2.73 0.28 5.41 0.00 0.37 -4.99 121.76 124.28 2c3c s ALA 196 Ca 0.50 0.36 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 2c3c s ALA 196 Cb 0.28 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 20.08 2c3c s ALA 196 CO 0.31 -0.86 1.21 0.15 0.00 0.00 0.00 175.76 176.56 2c3c s LYS 197 N -4.19 4.49 0.00 0.00 1.02 -0.81 -2.90 119.74 117.37 2c3c s LYS 197 Ca 0.63 1.99 0.00 0.00 0.02 0.00 0.00 55.97 58.61 2c3c s LYS 197 Cb -0.16 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2c3c s LYS 197 CO 0.39 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 175.21 2c3c n GLY 198 N 1.29 0.71 3.56 -3.33 0.00 -1.26 -0.86 105.19 105.29 2c3c n GLY 198 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2c3c n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c3c s VAL 199 N -2.00 4.94 0.26 1.61 1.01 -1.14 -0.82 120.40 124.27 2c3c s VAL 199 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.07 2c3c s VAL 199 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 2c3c s VAL 199 CO 0.00 0.31 -0.02 -0.36 0.00 0.00 0.00 175.10 175.03 2c3c s PHE 200 N 1.50 1.78 0.34 5.22 0.08 0.62 -4.98 117.98 122.54 2c3c s PHE 200 Ca 0.06 -0.84 0.05 0.00 0.12 0.00 0.00 56.93 56.33 2c3c s PHE 200 Cb -0.15 -1.05 -0.03 0.00 -0.57 0.00 0.00 43.02 41.22 2c3c s PHE 200 CO 0.07 0.10 0.20 0.16 -0.10 0.00 0.00 175.22 175.65 2c3c s ASP 201 N -3.39 1.91 0.44 1.36 1.47 -1.26 -0.08 116.67 117.11 2c3c s ASP 201 Ca 0.30 -1.67 0.16 0.00 1.18 0.00 0.00 52.55 52.51 2c3c s ASP 201 Cb 0.05 0.50 1.07 0.00 -0.34 0.00 0.00 42.92 44.20 2c3c s ASP 201 CO 0.11 -0.98 1.95 1.12 0.68 0.00 0.00 175.17 178.05 2c3c h HIS 202 N 2.07 0.43 0.00 2.11 2.07 -1.90 -0.82 115.15 119.11 2c3c h HIS 202 Ca -0.30 0.01 -0.06 0.00 -2.85 0.00 0.00 60.37 57.17 2c3c h HIS 202 Cb 1.25 -0.14 0.01 0.00 2.57 0.00 0.00 27.41 31.10 2c3c h HIS 202 CO 1.44 0.18 -0.25 0.00 -3.07 0.00 0.00 177.93 176.24 2c3c h ALA 203 N 1.67 0.02 0.00 6.11 0.00 -1.97 -3.34 119.26 121.76 2c3c h ALA 203 Ca 0.32 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2c3c h ALA 203 Cb 0.74 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2c3c h ALA 203 CO -0.09 0.08 -0.36 1.79 0.00 0.00 0.00 179.25 180.67 2c3c h THR 204 N -0.54 0.71 -0.93 0.00 1.35 -1.91 -3.23 112.91 108.36 2c3c h THR 204 Ca -0.03 -1.66 0.08 0.00 -0.55 0.00 0.00 66.41 64.25 2c3c h THR 204 Cb 1.02 2.09 -0.07 0.00 -1.73 0.00 0.00 68.15 69.47 2c3c h THR 204 CO 0.05 0.35 0.58 0.25 -0.25 0.00 0.00 175.52 176.50 2c3c h LEU 205 N 0.00 0.89 -1.30 3.87 5.85 -1.26 0.41 115.31 123.77 2c3c h LEU 205 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2c3c h LEU 205 Cb 1.06 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2c3c h LEU 205 CO 0.05 0.54 0.00 1.33 -0.34 0.00 0.00 178.44 180.01 2c3c n VAL 206 N -4.61 0.40 0.00 1.05 0.24 -1.22 -3.73 118.33 110.47 2c3c n VAL 206 Ca 0.15 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2c3c n VAL 206 Cb 0.24 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2c3c n VAL 206 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2c3c n GLU 207 N 0.52 1.97 -0.07 7.34 -0.58 -0.34 -4.89 120.64 124.58 2c3c n GLU 207 Ca 0.14 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.95 2c3c n GLU 207 Cb 0.33 -0.97 0.11 0.00 -0.57 0.00 0.00 31.44 30.33 2c3c n GLU 207 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2c3c n GLU 208 N -2.16 1.57 -2.60 3.49 1.02 0.13 -4.96 120.64 117.13 2c3c n GLU 208 Ca 0.00 -2.28 -0.41 0.00 -0.02 0.00 0.00 57.16 54.45 2c3c n GLU 208 Cb 0.47 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.51 2c3c n GLU 208 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2c3c s LEU 209 N -2.36 3.55 -0.10 -4.62 2.96 -1.24 -4.80 118.68 112.07 2c3c s LEU 209 Ca 0.24 -1.14 0.18 0.00 -0.22 0.00 0.00 54.13 53.19 2c3c s LEU 209 Cb 0.21 -2.55 0.68 0.00 0.50 0.00 0.00 46.19 45.04 2c3c s LEU 209 CO 0.02 -1.58 1.59 -0.90 -1.32 0.00 0.00 176.35 174.17 2c3c n ASP 210 N 8.81 4.56 -3.91 3.68 5.75 -1.26 -4.97 116.55 129.22 2c3c n ASP 210 Ca 0.21 -2.42 -0.10 0.00 -0.01 0.00 0.00 54.79 52.47 2c3c n ASP 210 Cb 0.50 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.98 2c3c n ASP 210 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2c3c s TYR 211 N -1.78 0.27 -0.30 2.11 -0.85 -1.26 -5.13 117.35 110.40 2c3c s TYR 211 Ca 0.49 -0.63 -0.16 0.00 -0.52 0.00 0.00 57.07 56.26 2c3c s TYR 211 Cb 0.31 0.08 -0.02 0.00 0.38 0.00 0.00 41.96 42.71 2c3c s TYR 211 CO 0.24 -0.79 0.41 -2.00 -1.52 0.00 0.00 175.55 171.89 2c3c s GLU 212 N -3.95 3.82 0.68 -3.49 2.56 -1.26 -4.64 118.70 112.42 2c3c s GLU 212 Ca 0.16 -0.09 -0.17 0.00 0.00 0.00 0.00 54.97 54.86 2c3c s GLU 212 Cb 0.02 -3.72 -0.05 0.00 2.00 0.00 0.00 34.13 32.38 2c3c s GLU 212 CO 0.00 -0.42 0.59 -2.30 -0.56 0.00 0.00 175.26 172.57 2c3c n PRO 213 N 5.45 0.42 0.00 4.30 -0.02 -1.26 -5.01 135.00 138.88 2c3c n PRO 213 Ca -0.07 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2c3c n PRO 213 Cb 0.50 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2c3c n PRO 213 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c3c n GLY 214 N 1.62 -1.90 0.24 -1.23 0.00 -1.26 -4.95 105.19 97.70 2c3c n GLY 214 Ca 0.11 -1.51 0.16 0.00 0.00 0.00 0.00 46.02 44.77 2c3c n GLY 214 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c3c h SER 215 N -0.50 0.00 -3.67 1.61 4.64 -1.96 -3.43 113.55 110.24 2c3c h SER 215 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2c3c h SER 215 Cb 0.00 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 61.77 2c3c h SER 215 CO 0.00 0.00 -0.88 -0.89 -0.87 0.00 0.00 176.83 174.19 2c3c s THR 216 N -3.52 2.02 -0.03 2.95 2.01 -1.26 -0.99 115.64 116.81 2c3c s THR 216 Ca 0.03 -1.02 0.07 0.00 0.31 0.00 0.00 61.69 61.08 2c3c s THR 216 Cb 0.08 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 2c3c s THR 216 CO 0.55 0.56 -0.25 -0.69 -0.69 0.00 0.00 174.62 174.10 2c3c s VAL 217 N 0.10 2.12 -0.16 3.82 1.01 0.62 -4.14 120.40 123.78 2c3c s VAL 217 Ca -0.11 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.78 2c3c s VAL 217 Cb -0.16 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2c3c s VAL 217 CO 0.06 0.58 -0.09 -0.69 0.00 0.00 0.00 175.10 174.96 2c3c s VAL 218 N -0.49 3.25 -0.08 2.92 1.01 -0.91 -0.99 120.40 125.10 2c3c s VAL 218 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2c3c s VAL 218 Cb -0.11 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2c3c s VAL 218 CO 0.00 0.49 -0.11 -0.69 0.00 0.00 0.00 175.10 174.79 2c3c s VAL 219 N 0.68 3.27 -0.17 2.92 1.01 0.16 -0.33 120.40 127.95 2c3c s VAL 219 Ca -0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2c3c s VAL 219 Cb -0.15 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2c3c s VAL 219 CO 0.02 0.57 -0.11 -0.69 0.00 0.00 0.00 175.10 174.90 2c3c s VAL 220 N -0.44 3.07 0.00 2.92 1.01 -0.05 -0.34 120.40 126.56 2c3c s VAL 220 Ca 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2c3c s VAL 220 Cb -0.12 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2c3c s VAL 220 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2c3c n GLY 221 N 4.10 3.44 0.45 4.51 0.00 -0.45 -0.26 105.19 116.99 2c3c n GLY 221 Ca -0.18 -1.89 0.01 0.00 0.00 0.00 0.00 46.02 43.95 2c3c n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3c n GLY 222 N -1.22 0.61 0.00 -0.02 0.00 -1.26 -4.48 105.19 98.81 2c3c n GLY 222 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2c3c n GLY 222 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c3c n SER 223 N -0.08 0.23 0.10 1.61 2.88 -1.26 -0.48 113.62 116.61 2c3c n SER 223 Ca 0.01 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.39 2c3c n SER 223 Cb 0.69 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.05 2c3c n SER 223 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2c3c h LYS 224 N 0.00 -0.69 -0.30 -1.46 1.57 -1.97 -1.17 116.57 112.54 2c3c h LYS 224 Ca 0.00 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2c3c h LYS 224 Cb 0.00 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2c3c h LYS 224 CO 0.00 -0.46 0.12 1.15 -0.57 0.00 0.00 179.45 179.69 2c3c h THR 225 N -0.72 0.94 -0.37 -0.16 2.02 -1.94 0.11 112.91 112.79 2c3c h THR 225 Ca -0.00 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.12 2c3c h THR 225 Cb 0.74 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2c3c h THR 225 CO -0.30 0.05 0.18 0.00 0.37 0.00 0.00 175.52 175.82 2c3c h ALA 226 N 1.18 0.45 -0.19 6.16 0.00 -1.70 -1.35 119.26 123.80 2c3c h ALA 226 Ca 0.13 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2c3c h ALA 226 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2c3c h ALA 226 CO -0.12 -0.19 -0.45 0.28 0.00 0.00 0.00 179.25 178.76 2c3c h VAL 227 N 0.37 1.32 -0.18 0.00 2.07 -0.94 0.18 116.25 119.08 2c3c h VAL 227 Ca 0.16 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2c3c h VAL 227 Cb 0.07 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2c3c h VAL 227 CO -0.11 0.53 0.11 -0.33 0.02 0.00 0.00 177.57 177.78 2c3c h GLU 228 N 0.34 0.24 -0.13 1.57 5.08 -0.64 -0.21 114.58 120.83 2c3c h GLU 228 Ca -0.00 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.13 2c3c h GLU 228 Cb 1.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2c3c h GLU 228 CO 0.10 0.18 -0.75 1.88 -1.00 0.00 0.00 179.01 179.42 2c3c h TYR 229 N 0.22 0.88 -0.88 4.33 0.05 -1.32 -2.92 116.97 117.33 2c3c h TYR 229 Ca 0.06 -0.39 -0.02 0.00 0.05 0.00 0.00 58.73 58.44 2c3c h TYR 229 Cb 0.00 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.56 2c3c h TYR 229 CO -0.06 1.19 0.49 0.78 -1.05 0.00 0.00 178.16 179.51 2c3c h GLY 230 N 0.83 1.32 1.69 3.88 0.00 -0.78 0.05 103.07 110.06 2c3c h GLY 230 Ca -0.04 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.59 2c3c h GLY 230 CO 0.15 0.57 -0.35 0.00 0.00 0.00 0.00 176.54 176.90 2c3c h PHE 232 N 0.30 0.59 -0.61 0.00 3.57 -1.18 0.20 116.94 119.81 2c3c h PHE 232 Ca 0.03 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2c3c h PHE 232 Cb 0.76 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2c3c h PHE 232 CO 0.02 0.70 0.35 0.74 -2.23 0.00 0.00 178.31 177.89 2c3c h PHE 233 N 0.31 0.83 -0.57 0.41 0.04 -0.73 -2.20 116.94 115.03 2c3c h PHE 233 Ca 0.08 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2c3c h PHE 233 Cb 0.48 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2c3c h PHE 233 CO 0.04 0.58 0.32 -0.97 -0.60 0.00 0.00 178.31 177.68 2c3c h ASN 234 N 0.83 0.71 -0.06 2.17 -1.24 -1.06 -2.45 115.58 114.48 2c3c h ASN 234 Ca 0.22 -0.09 0.02 0.00 0.71 0.00 0.00 56.30 57.16 2c3c h ASN 234 Cb 0.01 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 38.88 2c3c h ASN 234 CO -0.04 0.59 0.05 0.00 -1.29 0.00 0.00 177.43 176.74 2c3c h ALA 235 N 1.15 1.96 0.00 1.57 0.00 -0.39 0.51 119.26 124.07 2c3c h ALA 235 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2c3c h ALA 235 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2c3c h ALA 235 CO -0.03 -0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.39 2c3c n THR 236 N -4.37 0.32 0.00 0.00 -2.24 -0.88 -4.85 114.28 102.26 2c3c n THR 236 Ca -0.02 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2c3c n THR 236 Cb 0.15 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2c3c n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3c n GLY 237 N 0.64 1.19 3.77 3.38 0.00 0.17 -0.76 105.19 113.57 2c3c n GLY 237 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2c3c n GLY 237 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c3c s ARG 238 N -0.34 3.05 -0.02 1.61 0.52 -1.20 -4.95 118.95 117.62 2c3c s ARG 238 Ca 0.00 -0.48 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 2c3c s ARG 238 Cb 0.00 -2.85 -0.06 0.00 0.52 0.00 0.00 34.95 32.56 2c3c s ARG 238 CO 0.00 0.65 1.67 0.50 0.02 0.00 0.00 175.30 178.15 2c3c s ARG 239 N -1.64 4.19 -0.22 3.54 3.52 -0.16 -4.21 118.95 123.96 2c3c s ARG 239 Ca 0.22 2.25 -0.01 0.00 -0.13 0.00 0.00 55.73 58.05 2c3c s ARG 239 Cb -0.12 -3.91 0.02 0.00 -1.56 0.00 0.00 34.95 29.38 2c3c s ARG 239 CO 0.12 -0.82 -0.11 0.99 -0.81 0.00 0.00 175.30 174.67 2c3c s THR 240 N 3.73 2.69 -0.22 4.11 2.01 -1.26 -0.28 115.64 126.43 2c3c s THR 240 Ca 0.75 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.83 2c3c s THR 240 Cb -0.35 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 2c3c s THR 240 CO 0.31 0.37 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.86 2c3c s VAL 241 N 1.34 3.25 -0.21 3.82 1.01 -0.16 -1.37 120.40 128.09 2c3c s VAL 241 Ca 0.03 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2c3c s VAL 241 Cb -0.15 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2c3c s VAL 241 CO -0.07 0.43 0.18 -0.04 0.00 0.00 0.00 175.10 175.59 2c3c s MET 242 N 1.46 4.15 -0.44 2.72 -1.94 0.17 -0.66 119.30 124.77 2c3c s MET 242 Ca 0.06 -0.17 -0.10 0.00 -1.71 0.00 0.00 55.69 53.76 2c3c s MET 242 Cb -0.14 -3.47 0.08 0.00 2.01 0.00 0.00 34.83 33.31 2c3c s MET 242 CO -0.04 0.18 0.30 -0.51 -0.01 0.00 0.00 175.02 174.94 2c3c s LEU 243 N 0.69 5.31 -0.24 -0.03 1.43 0.54 -0.78 118.68 125.61 2c3c s LEU 243 Ca 0.10 -1.52 -0.08 0.00 -1.03 0.00 0.00 54.13 51.59 2c3c s LEU 243 Cb -0.12 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2c3c s LEU 243 CO 0.02 -0.58 0.09 -0.69 0.23 0.00 0.00 176.35 175.42 2c3c s VAL 244 N 1.46 4.66 0.13 -1.59 1.01 0.05 -1.34 120.40 124.78 2c3c s VAL 244 Ca 0.03 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 2c3c s VAL 244 Cb -0.24 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2c3c s VAL 244 CO 0.03 0.36 1.70 -0.09 0.00 0.00 0.00 175.10 177.09 2c3c h ARG 245 N 7.82 -0.05 0.00 2.72 2.43 -1.81 0.22 114.38 125.70 2c3c h ARG 245 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2c3c h ARG 245 Cb 1.18 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2c3c h ARG 245 CO 0.61 -0.03 0.00 0.25 -1.51 0.00 0.00 179.97 179.28 2c3c n THR 246 N -5.22 0.00 -4.06 0.20 -2.24 -1.26 -2.82 114.28 98.88 2c3c n THR 246 Ca -0.03 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 2c3c n THR 246 Cb 0.14 -0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.17 2c3c n THR 246 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2c3c s GLU 247 N 0.64 0.47 0.51 -0.78 0.41 -1.26 -1.89 118.70 116.80 2c3c s GLU 247 Ca 0.00 -0.64 -0.19 0.00 -0.41 0.00 0.00 54.97 53.74 2c3c s GLU 247 Cb 0.00 -0.24 -0.07 0.00 -1.78 0.00 0.00 34.13 32.04 2c3c s GLU 247 CO 0.00 0.04 1.03 -1.25 -0.49 0.00 0.00 175.26 174.59 2c3c s PRO 248 N -1.32 3.73 -1.48 0.39 0.04 -1.26 -4.32 135.00 130.79 2c3c s PRO 248 Ca -0.09 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.16 2c3c s PRO 248 Cb -0.09 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.39 2c3c s PRO 248 CO 0.00 -0.47 0.44 1.28 0.04 0.00 0.00 177.00 178.29 2c3c n LEU 249 N -1.29 -1.98 0.20 -3.56 4.77 0.36 -4.83 117.00 110.67 2c3c n LEU 249 Ca 0.09 -1.04 0.15 0.00 -0.03 0.00 0.00 56.01 55.17 2c3c n LEU 249 Cb 0.53 -2.13 0.67 0.00 -2.33 0.00 0.00 43.42 40.16 2c3c n LEU 249 CO 0.42 0.41 0.93 0.11 -1.33 0.00 0.00 177.39 177.93 2c3c h LYS 250 N -1.77 0.00 -0.03 3.23 1.57 -1.83 -2.28 116.57 115.46 2c3c h LYS 250 Ca -0.63 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.15 2c3c h LYS 250 Cb 1.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 2c3c h LYS 250 CO 0.67 0.00 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.45 2c3c h LEU 251 N 0.00 0.04 -8.22 2.94 3.38 -1.95 -3.36 115.31 108.14 2c3c h LEU 251 Ca 0.00 -0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.37 2c3c h LEU 251 Cb 0.26 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 2c3c h LEU 251 CO 0.00 0.07 1.02 -0.63 0.09 0.00 0.00 178.44 178.99 2c3c s ILE 252 N -5.01 4.04 0.22 1.22 1.01 -0.86 -4.87 121.20 116.95 2c3c s ILE 252 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 2c3c s ILE 252 Cb 0.17 -4.88 0.01 0.00 0.01 0.00 0.00 42.46 37.77 2c3c s ILE 252 CO 0.68 -1.74 1.61 0.11 0.00 0.00 0.00 174.94 175.60 2c3c h LYS 253 N 9.72 0.62 -6.23 2.79 1.57 -1.86 -3.43 116.57 119.75 2c3c h LYS 253 Ca -0.10 -0.29 -0.56 0.00 -1.87 0.00 0.00 60.65 57.83 2c3c h LYS 253 Cb 1.04 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2c3c h LYS 253 CO 1.27 0.88 1.03 0.34 -0.57 0.00 0.00 179.45 182.40 2c3c s ASP 254 N -6.82 6.74 0.13 0.86 2.15 -1.26 -4.73 116.67 113.73 2c3c s ASP 254 Ca -0.08 2.00 -0.19 0.00 0.43 0.00 0.00 52.55 54.70 2c3c s ASP 254 Cb 0.13 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 40.19 2c3c s ASP 254 CO 0.82 -0.90 1.73 0.78 -0.17 0.00 0.00 175.17 177.44 2c3c h ASN 255 N 9.18 -0.02 -0.53 -0.34 -0.26 -1.97 -0.83 115.58 120.81 2c3c h ASN 255 Ca -0.34 0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.40 2c3c h ASN 255 Cb 1.15 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 38.44 2c3c h ASN 255 CO 0.96 0.02 0.21 -0.33 -1.06 0.00 0.00 177.43 177.24 2c3c h GLU 256 N 0.11 0.84 -0.11 0.81 5.08 -1.97 -0.15 114.58 119.19 2c3c h GLU 256 Ca 0.10 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2c3c h GLU 256 Cb 0.10 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2c3c h GLU 256 CO -0.14 0.70 -0.01 1.15 -1.00 0.00 0.00 179.01 179.71 2c3c h THR 257 N 0.83 1.27 -0.74 1.13 2.02 -1.87 -1.52 112.91 114.02 2c3c h THR 257 Ca 0.19 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2c3c h THR 257 Cb 0.19 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 2c3c h THR 257 CO -0.01 0.25 0.47 -0.09 0.37 0.00 0.00 175.52 176.50 2c3c h ARG 258 N -0.09 0.98 -0.73 6.66 2.43 -0.87 -1.63 114.38 121.14 2c3c h ARG 258 Ca 0.03 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2c3c h ARG 258 Cb 0.39 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2c3c h ARG 258 CO 0.01 0.67 0.25 0.00 -1.51 0.00 0.00 179.97 179.39 2c3c h ALA 259 N 1.26 1.07 -0.15 2.80 0.00 -0.99 -0.85 119.26 122.40 2c3c h ALA 259 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2c3c h ALA 259 Cb -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2c3c h ALA 259 CO -0.06 0.64 0.07 -0.92 0.00 0.00 0.00 179.25 178.99 2c3c h TYR 260 N 1.07 0.23 -0.63 0.00 3.20 -0.76 0.23 116.97 120.32 2c3c h TYR 260 Ca 0.24 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2c3c h TYR 260 Cb 0.26 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2c3c h TYR 260 CO 0.02 0.28 0.37 0.28 -1.64 0.00 0.00 178.16 177.47 2c3c h VAL 261 N 0.11 1.19 -0.36 1.81 2.07 -1.12 -1.12 116.25 118.82 2c3c h VAL 261 Ca 0.05 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 2c3c h VAL 261 Cb 0.14 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2c3c h VAL 261 CO -0.01 0.19 -0.19 -0.07 0.02 0.00 0.00 177.57 177.52 2c3c h LEU 262 N 0.85 0.80 -0.85 2.57 3.38 -1.01 -2.09 115.31 118.96 2c3c h LEU 262 Ca 0.22 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2c3c h LEU 262 Cb -0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2c3c h LEU 262 CO -0.04 1.04 0.49 0.44 0.09 0.00 0.00 178.44 180.45 2c3c h ASP 263 N 0.56 1.03 0.16 -0.43 3.32 -0.32 -1.46 116.42 119.29 2c3c h ASP 263 Ca 0.08 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2c3c h ASP 263 Cb 0.74 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2c3c h ASP 263 CO 0.06 0.81 -0.37 0.03 -1.72 0.00 0.00 179.24 178.05 2c3c h ARG 264 N 1.17 0.29 -0.36 3.56 2.47 -1.10 -0.24 114.38 120.17 2c3c h ARG 264 Ca 0.30 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.82 2c3c h ARG 264 Cb -0.01 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2c3c h ARG 264 CO -0.05 0.63 -0.03 0.52 0.56 0.00 0.00 179.97 181.59 2c3c h MET 265 N 0.25 0.67 -0.26 0.04 2.86 -0.90 -2.66 114.93 114.93 2c3c h MET 265 Ca 0.03 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 2c3c h MET 265 Cb 0.78 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2c3c h MET 265 CO 0.06 0.79 -0.23 0.87 1.06 0.00 0.00 176.91 179.47 2c3c h LYS 266 N 0.47 0.48 0.00 1.72 1.57 -1.03 -2.24 116.57 117.53 2c3c h LYS 266 Ca 0.10 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2c3c h LYS 266 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2c3c h LYS 266 CO 0.02 0.67 -0.19 1.49 -0.57 0.00 0.00 179.45 180.88 2c3c h GLU 267 N 0.43 0.00 -0.00 3.15 4.81 -0.89 0.02 114.58 122.10 2c3c h GLU 267 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2c3c h GLU 267 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2c3c h GLU 267 CO 0.04 0.19 0.00 1.04 -0.73 0.00 0.00 179.01 179.56 2c3c n GLN 268 N -4.10 1.03 0.00 1.92 1.13 -0.88 -4.88 117.38 111.61 2c3c n GLN 268 Ca -0.02 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 2c3c n GLN 268 Cb 0.26 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.12 2c3c n GLN 268 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2c3c n GLY 269 N 1.01 0.54 3.76 1.08 0.00 -0.01 -4.98 105.19 106.58 2c3c n GLY 269 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2c3c n GLY 269 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c3c s MET 270 N -0.88 4.51 -0.21 1.61 -1.94 -1.02 -4.59 119.30 116.77 2c3c s MET 270 Ca 0.00 1.97 -0.05 0.00 -1.71 0.00 0.00 55.69 55.90 2c3c s MET 270 Cb 0.00 -3.16 -0.02 0.00 2.01 0.00 0.00 34.83 33.66 2c3c s MET 270 CO 0.00 -0.00 -0.01 -1.21 -0.01 0.00 0.00 175.02 173.79 2c3c s GLU 271 N -1.27 3.55 -0.23 2.03 2.02 -0.47 -4.35 118.70 119.98 2c3c s GLU 271 Ca 0.48 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 54.94 2c3c s GLU 271 Cb -0.35 -3.08 0.04 0.00 0.10 0.00 0.00 34.13 30.84 2c3c s GLU 271 CO 0.44 -0.07 -0.14 0.42 0.02 0.00 0.00 175.26 175.92 2c3c s ILE 272 N 1.22 2.16 -0.34 -1.63 1.01 -1.26 0.46 121.20 122.82 2c3c s ILE 272 Ca 0.03 -1.33 -0.09 0.00 0.00 0.00 0.00 60.65 59.27 2c3c s ILE 272 Cb -0.15 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.23 2c3c s ILE 272 CO 0.01 0.21 0.15 -0.63 0.00 0.00 0.00 174.94 174.68 2c3c s ILE 273 N 1.19 4.28 0.53 2.92 1.01 0.04 -4.98 121.20 126.18 2c3c s ILE 273 Ca -0.03 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 2c3c s ILE 273 Cb -0.17 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2c3c s ILE 273 CO -0.08 -0.10 0.85 -0.44 0.00 0.00 0.00 174.94 175.17 2c3c s SER 274 N 1.52 6.09 -1.56 3.58 0.01 -1.26 -0.77 113.70 121.32 2c3c s SER 274 Ca 0.02 0.95 -0.03 0.00 1.31 0.00 0.00 55.95 58.20 2c3c s SER 274 Cb -0.18 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2c3c s SER 274 CO 0.05 -0.74 0.44 0.61 0.41 0.00 0.00 173.24 174.01 2c3c n GLY 275 N -2.42 -0.47 3.37 3.44 0.00 -0.11 -4.59 105.19 104.42 2c3c n GLY 275 Ca 0.02 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2c3c n GLY 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c3c s SER 276 N -2.56 3.36 -0.07 1.61 1.04 -0.22 -3.70 113.70 113.16 2c3c s SER 276 Ca 0.22 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2c3c s SER 276 Cb -0.10 -0.46 0.02 0.00 0.10 0.00 0.00 66.02 65.58 2c3c s SER 276 CO 0.27 0.31 -0.05 0.20 0.98 0.00 0.00 173.24 174.94 2c3c s ASN 277 N -0.86 1.56 0.21 7.02 -0.87 -0.50 -3.05 114.94 118.45 2c3c s ASN 277 Ca 0.11 -0.19 -0.31 0.00 -1.57 0.00 0.00 52.86 50.90 2c3c s ASN 277 Cb -0.10 -0.61 -0.10 0.00 -0.02 0.00 0.00 41.25 40.42 2c3c s ASN 277 CO 0.01 -0.09 1.46 -0.69 -2.57 0.00 0.00 177.10 175.22 2c3c s VAL 278 N 1.34 2.75 -0.02 1.60 1.01 -1.26 -0.85 120.40 124.96 2c3c s VAL 278 Ca -0.04 0.59 0.09 0.00 0.00 0.00 0.00 61.98 62.62 2c3c s VAL 278 Cb -0.14 -3.38 -0.14 0.00 0.00 0.00 0.00 36.38 32.73 2c3c s VAL 278 CO -0.03 0.08 0.17 0.35 0.00 0.00 0.00 175.10 175.67 2c3c n THR 279 N 2.96 0.10 -3.64 3.92 -2.24 0.01 -4.90 114.28 110.50 2c3c n THR 279 Ca 0.09 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 2c3c n THR 279 Cb 0.40 0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 2c3c n THR 279 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2c3c s ARG 280 N -2.57 0.67 -0.39 -0.78 3.52 -1.03 -4.28 118.95 114.08 2c3c s ARG 280 Ca -0.04 0.89 -0.09 0.00 -0.13 0.00 0.00 55.73 56.37 2c3c s ARG 280 Cb 0.05 0.27 0.06 0.00 -1.56 0.00 0.00 34.95 33.77 2c3c s ARG 280 CO 0.38 -0.10 0.21 0.42 -0.81 0.00 0.00 175.30 175.40 2c3c s ILE 281 N 0.69 4.20 0.19 4.11 1.01 -0.11 0.14 121.20 131.44 2c3c s ILE 281 Ca -0.02 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 2c3c s ILE 281 Cb -0.05 -3.47 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 2c3c s ILE 281 CO -0.07 -0.36 1.40 -1.61 0.00 0.00 0.00 174.94 174.30 2c3c s GLU 282 N 1.45 4.32 0.02 2.79 2.02 0.33 -4.02 118.70 125.61 2c3c s GLU 282 Ca 0.02 2.17 0.01 0.00 0.02 0.00 0.00 54.97 57.19 2c3c s GLU 282 Cb -0.21 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 2c3c s GLU 282 CO 0.03 -0.38 0.06 -1.21 0.02 0.00 0.00 175.26 173.78 2c3c s GLU 283 N 0.19 2.94 0.62 1.61 2.02 -1.26 -0.06 118.70 124.76 2c3c s GLU 283 Ca 0.61 -0.58 -0.02 0.00 0.02 0.00 0.00 54.97 54.99 2c3c s GLU 283 Cb -0.39 -2.77 0.13 0.00 0.10 0.00 0.00 34.13 31.19 2c3c s GLU 283 CO 0.37 0.61 0.85 -0.40 0.02 0.00 0.00 175.26 176.72 2c3c n ASP 284 N 0.99 0.97 -0.06 -0.19 5.68 0.17 -4.79 116.55 119.32 2c3c n ASP 284 Ca -0.12 -1.86 0.23 0.00 -0.50 0.00 0.00 54.79 52.54 2c3c n ASP 284 Cb 0.52 -0.57 0.70 0.00 -1.14 0.00 0.00 41.12 40.64 2c3c n ASP 284 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2c3c h ALA 285 N -0.75 2.60 -0.47 2.12 0.00 -2.00 -0.46 119.26 120.31 2c3c h ALA 285 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2c3c h ALA 285 Cb 0.99 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2c3c h ALA 285 CO 0.28 -0.80 0.00 0.09 0.00 0.00 0.00 179.25 178.82 2c3c n ASN 286 N -4.32 2.77 -0.10 0.00 3.02 -1.26 -4.91 115.26 110.45 2c3c n ASN 286 Ca 0.12 -2.08 -0.01 0.00 -0.03 0.00 0.00 54.58 52.58 2c3c n ASN 286 Cb 0.72 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 39.53 2c3c n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c3c n GLY 287 N 1.15 0.51 3.82 7.41 0.00 -0.18 -4.98 105.19 112.93 2c3c n GLY 287 Ca 0.16 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2c3c n GLY 287 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c3c s ARG 288 N -1.44 3.11 0.29 1.61 3.52 -1.26 -1.91 118.95 122.87 2c3c s ARG 288 Ca 0.00 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.76 2c3c s ARG 288 Cb 0.00 -2.87 -0.12 0.00 -1.56 0.00 0.00 34.95 30.40 2c3c s ARG 288 CO 0.00 0.61 1.56 0.28 -0.81 0.00 0.00 175.30 176.94 2c3c n VAL 289 N 0.65 1.03 0.00 7.11 0.31 -0.04 0.44 118.33 127.83 2c3c n VAL 289 Ca -0.09 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2c3c n VAL 289 Cb 0.52 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2c3c n VAL 289 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c3c n GLN 290 N 2.09 1.08 -3.70 5.55 10.64 0.91 -4.20 117.38 129.75 2c3c n GLN 290 Ca 0.09 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.22 2c3c n GLN 290 Cb 0.36 -0.92 -0.01 0.00 -0.86 0.00 0.00 30.24 28.81 2c3c n GLN 290 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2c3c s ALA 291 N -1.67 -1.72 -0.06 2.61 0.00 -1.12 -1.70 121.76 118.10 2c3c s ALA 291 Ca 0.00 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.31 2c3c s ALA 291 Cb 0.00 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.71 2c3c s ALA 291 CO 0.00 -0.97 -0.12 0.08 0.00 0.00 0.00 175.76 174.75 2c3c s VAL 292 N -3.21 1.09 -0.11 0.00 1.01 0.15 -0.51 120.40 118.82 2c3c s VAL 292 Ca 0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2c3c s VAL 292 Cb -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2c3c s VAL 292 CO -0.00 0.34 -0.03 -0.69 0.00 0.00 0.00 175.10 174.72 2c3c s VAL 293 N 0.66 4.03 0.02 2.92 1.01 0.12 -0.83 120.40 128.33 2c3c s VAL 293 Ca -0.14 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2c3c s VAL 293 Cb -0.16 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2c3c s VAL 293 CO 0.03 0.56 0.11 0.00 0.00 0.00 0.00 175.10 175.80 2c3c s ALA 294 N -0.35 -0.19 -0.15 5.51 0.00 -0.53 -0.81 121.76 125.25 2c3c s ALA 294 Ca 0.06 -0.35 -0.09 0.00 0.00 0.00 0.00 51.96 51.58 2c3c s ALA 294 Cb -0.12 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 2c3c s ALA 294 CO 0.02 -0.26 0.16 1.41 0.00 0.00 0.00 175.76 177.09 2c3c s MET 295 N -1.94 3.82 0.42 0.00 1.75 -0.03 -0.56 119.30 122.75 2c3c s MET 295 Ca -0.11 -0.13 0.04 0.00 -1.25 0.00 0.00 55.69 54.24 2c3c s MET 295 Cb -0.05 -3.30 -0.02 0.00 2.84 0.00 0.00 34.83 34.30 2c3c s MET 295 CO -0.01 0.54 0.12 0.95 -0.65 0.00 0.00 175.02 175.97 2c3c s THR 296 N -0.37 0.67 0.50 10.11 -4.23 -0.10 -1.40 115.64 120.82 2c3c s THR 296 Ca 0.13 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.00 2c3c s THR 296 Cb -0.12 -2.35 0.39 0.00 1.34 0.00 0.00 72.50 71.76 2c3c s THR 296 CO 0.02 0.00 2.22 -0.65 -0.54 0.00 0.00 174.62 175.67 2c3c h PRO 297 N 1.76 0.00 -0.54 3.99 0.11 -1.81 -1.51 132.00 134.01 2c3c h PRO 297 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2c3c h PRO 297 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2c3c h PRO 297 CO 0.58 0.03 0.00 0.09 -0.21 0.00 0.00 178.00 178.49 2c3c n ASN 298 N -3.34 4.23 0.00 -2.05 5.03 -1.26 -5.07 115.26 112.80 2c3c n ASN 298 Ca -0.02 -2.42 0.00 0.00 0.87 0.00 0.00 54.58 53.01 2c3c n ASN 298 Cb 0.15 -0.50 0.00 0.00 -1.02 0.00 0.00 39.78 38.41 2c3c n ASN 298 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c3c n GLY 299 N 0.79 -1.68 3.77 7.41 0.00 -0.57 -5.02 105.19 109.89 2c3c n GLY 299 Ca 0.22 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 2c3c n GLY 299 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c3c s GLU 300 N -0.52 4.42 0.11 1.61 2.12 -1.26 -0.92 118.70 124.26 2c3c s GLU 300 Ca 0.00 1.68 0.03 0.00 0.36 0.00 0.00 54.97 57.04 2c3c s GLU 300 Cb 0.00 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2c3c s GLU 300 CO 0.00 0.05 -0.09 0.00 -0.54 0.00 0.00 175.26 174.67 2c3c s MET 301 N -1.91 0.90 -0.08 4.30 0.23 0.27 -4.94 119.30 118.07 2c3c s MET 301 Ca 0.50 -1.27 0.00 0.00 -1.03 0.00 0.00 55.69 53.90 2c3c s MET 301 Cb -0.28 -0.49 0.02 0.00 -1.53 0.00 0.00 34.83 32.56 2c3c s MET 301 CO 0.35 0.06 -0.06 0.50 -2.03 0.00 0.00 175.02 173.84 2c3c s ARG 302 N -3.25 1.17 -0.19 3.16 3.52 -1.26 -1.46 118.95 120.64 2c3c s ARG 302 Ca 0.10 -0.16 -0.01 0.00 -0.13 0.00 0.00 55.73 55.53 2c3c s ARG 302 Cb 0.00 -1.23 0.01 0.00 -1.56 0.00 0.00 34.95 32.16 2c3c s ARG 302 CO -0.01 -0.19 -0.13 0.42 -0.81 0.00 0.00 175.30 174.59 2c3c s ILE 303 N 1.42 2.66 0.12 4.11 1.01 -0.01 -4.95 121.20 125.56 2c3c s ILE 303 Ca -0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 2c3c s ILE 303 Cb -0.13 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.11 2c3c s ILE 303 CO -0.04 0.49 1.14 -1.61 0.00 0.00 0.00 174.94 174.92 2c3c s GLU 304 N 1.33 4.51 -0.06 2.79 2.02 -1.26 -0.67 118.70 127.35 2c3c s GLU 304 Ca 0.04 1.73 -0.31 0.00 0.02 0.00 0.00 54.97 56.46 2c3c s GLU 304 Cb -0.14 -3.31 0.11 0.00 0.10 0.00 0.00 34.13 30.89 2c3c s GLU 304 CO -0.08 -0.09 0.98 -0.08 0.02 0.00 0.00 175.26 176.02 2c3c s THR 305 N 0.40 0.00 -0.07 3.63 -1.32 -0.69 -4.72 115.64 112.86 2c3c s THR 305 Ca 0.54 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 61.12 2c3c s THR 305 Cb -0.29 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 69.86 2c3c s THR 305 CO 0.32 0.00 1.05 -0.90 -2.21 0.00 0.00 174.62 172.89 2c3c n ASP 306 N -0.16 1.77 -3.48 8.08 3.85 -1.26 -2.78 116.55 122.57 2c3c n ASP 306 Ca -0.06 -2.55 -0.09 0.00 -0.71 0.00 0.00 54.79 51.37 2c3c n ASP 306 Cb 0.61 -0.27 -0.09 0.00 -1.35 0.00 0.00 41.12 40.01 2c3c n ASP 306 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 2c3c s PHE 307 N -1.84 -0.78 -0.10 2.11 5.36 -1.26 -4.68 117.98 116.79 2c3c s PHE 307 Ca 0.18 1.07 0.03 0.00 -0.96 0.00 0.00 56.93 57.26 2c3c s PHE 307 Cb 0.16 0.11 -0.00 0.00 -0.34 0.00 0.00 43.02 42.94 2c3c s PHE 307 CO 0.02 -0.61 -0.22 0.08 -1.46 0.00 0.00 175.22 173.02 2c3c s VAL 308 N 2.56 2.20 -0.17 3.12 1.01 0.00 -2.15 120.40 126.97 2c3c s VAL 308 Ca 0.07 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 2c3c s VAL 308 Cb -0.14 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2c3c s VAL 308 CO -0.14 0.55 -0.14 0.12 0.00 0.00 0.00 175.10 175.49 2c3c s PHE 309 N 0.34 2.81 -0.33 5.22 2.19 0.56 -0.27 117.98 128.50 2c3c s PHE 309 Ca -0.18 -1.17 -0.18 0.00 0.33 0.00 0.00 56.93 55.73 2c3c s PHE 309 Cb -0.18 -1.94 -0.01 0.00 -1.31 0.00 0.00 43.02 39.59 2c3c s PHE 309 CO 0.08 -0.57 0.49 -0.51 1.83 0.00 0.00 175.22 176.54 2c3c s LEU 310 N 1.05 4.29 -0.66 6.12 1.43 0.88 -0.87 118.68 130.92 2c3c s LEU 310 Ca -0.01 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2c3c s LEU 310 Cb -0.15 -2.56 0.33 0.00 0.03 0.00 0.00 46.19 43.85 2c3c s LEU 310 CO -0.04 -0.42 1.08 0.61 0.23 0.00 0.00 176.35 177.82 2c3c n GLY 311 N 4.75 5.66 2.32 -3.19 0.00 0.64 -4.33 105.19 111.04 2c3c n GLY 311 Ca -0.05 -2.76 -0.13 0.00 0.00 0.00 0.00 46.02 43.08 2c3c n GLY 311 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c3c n LEU 312 N -0.16 0.00 0.00 0.99 4.77 -1.26 -4.24 117.00 117.11 2c3c n LEU 312 Ca 0.33 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 2c3c n LEU 312 Cb 0.37 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2c3c n LEU 312 CO 0.38 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 176.27 2c3c n GLY 313 N 0.47 -2.60 3.28 -0.72 0.00 -1.26 -4.56 105.19 99.80 2c3c n GLY 313 Ca 0.10 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2c3c n GLY 313 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3c s GLU 314 N -2.17 1.97 -0.21 1.61 0.41 -1.26 -0.44 118.70 118.61 2c3c s GLU 314 Ca 0.00 -0.88 -0.04 0.00 -0.41 0.00 0.00 54.97 53.64 2c3c s GLU 314 Cb 0.00 -1.91 -0.02 0.00 -1.78 0.00 0.00 34.13 30.42 2c3c s GLU 314 CO 0.00 0.52 -0.02 -0.65 -0.49 0.00 0.00 175.26 174.62 2c3c s GLN 315 N -0.59 3.51 0.20 1.61 -1.52 0.20 -4.83 119.66 118.24 2c3c s GLN 315 Ca 0.09 -0.57 -0.33 0.00 -1.95 0.00 0.00 55.36 52.61 2c3c s GLN 315 Cb -0.09 -3.04 -0.14 0.00 -0.22 0.00 0.00 33.01 29.52 2c3c s GLN 315 CO -0.01 -0.07 1.48 -2.30 -0.25 0.00 0.00 175.29 174.14 2c3c n PRO 316 N 4.46 2.05 -1.72 2.91 -0.02 -1.26 0.02 135.00 141.43 2c3c n PRO 316 Ca -0.18 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2c3c n PRO 316 Cb 0.51 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2c3c n PRO 316 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2c3c n ARG 317 N 2.64 3.09 -0.01 -0.52 1.74 -0.66 -4.56 116.66 118.38 2c3c n ARG 317 Ca 0.14 -2.64 0.10 0.00 -0.77 0.00 0.00 57.85 54.69 2c3c n ARG 317 Cb 0.30 -3.17 -0.15 0.00 -1.02 0.00 0.00 32.46 28.42 2c3c n ARG 317 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2c3c n SER 318 N 5.42 0.46 -0.03 0.55 3.41 -1.26 -4.71 113.62 117.45 2c3c n SER 318 Ca 0.55 -0.12 -0.02 0.00 -0.26 0.00 0.00 58.87 59.03 2c3c n SER 318 Cb 0.36 1.81 -0.01 0.00 -0.26 0.00 0.00 64.21 66.10 2c3c n SER 318 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c3c h ALA 319 N 1.96 -0.25 0.01 7.33 0.00 -1.89 0.34 119.26 126.77 2c3c h ALA 319 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2c3c h ALA 319 Cb 0.86 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 2c3c h ALA 319 CO 0.00 -0.29 -0.22 1.49 0.00 0.00 0.00 179.25 180.23 2c3c h GLU 320 N -0.03 -0.34 -0.82 0.00 4.57 -1.99 -0.51 114.58 115.46 2c3c h GLU 320 Ca 0.01 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2c3c h GLU 320 Cb 0.07 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2c3c h GLU 320 CO -0.09 -0.23 0.53 -0.07 -1.18 0.00 0.00 179.01 177.98 2c3c h LEU 321 N -0.35 0.95 -1.19 1.64 3.38 -1.82 -0.77 115.31 117.14 2c3c h LEU 321 Ca 0.06 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2c3c h LEU 321 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2c3c h LEU 321 CO -0.19 0.69 -0.31 0.00 0.09 0.00 0.00 178.44 178.72 2c3c h ALA 322 N 1.48 1.32 -0.01 1.53 0.00 0.19 0.05 119.26 123.82 2c3c h ALA 322 Ca 0.30 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2c3c h ALA 322 Cb -0.11 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2c3c h ALA 322 CO -0.06 0.47 -0.38 -0.22 0.00 0.00 0.00 179.25 179.06 2c3c h LYS 323 N 0.15 0.28 -0.55 0.00 3.64 -0.17 0.14 116.57 120.05 2c3c h LYS 323 Ca 0.02 -0.29 -0.11 0.00 -1.27 0.00 0.00 60.65 59.00 2c3c h LYS 323 Cb 0.62 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2c3c h LYS 323 CO 0.05 0.98 -0.09 0.82 -2.27 0.00 0.00 179.45 178.93 2c3c h ILE 324 N -0.31 1.27 0.00 2.00 2.04 -1.05 -3.32 117.51 118.14 2c3c h ILE 324 Ca -0.04 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2c3c h ILE 324 Cb 1.11 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2c3c h ILE 324 CO 0.08 0.45 -1.71 0.18 0.00 0.00 0.00 178.15 177.14 2c3c n LEU 325 N -4.15 0.22 -0.84 1.44 4.77 -0.01 -4.94 117.00 113.49 2c3c n LEU 325 Ca 0.02 -0.12 -0.04 0.00 -0.03 0.00 0.00 56.01 55.84 2c3c n LEU 325 Cb 0.40 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2c3c n LEU 325 CO 0.45 0.06 0.01 0.61 -1.33 0.00 0.00 177.39 177.19 2c3c n GLY 326 N 1.36 0.53 3.76 -0.72 0.00 0.48 -4.92 105.19 105.67 2c3c n GLY 326 Ca -0.02 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2c3c n GLY 326 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c3c s LEU 327 N -1.77 4.50 0.18 0.99 1.43 -1.12 -4.85 118.68 118.03 2c3c s LEU 327 Ca 0.07 2.44 -0.30 0.00 -1.03 0.00 0.00 54.13 55.31 2c3c s LEU 327 Cb -0.03 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 2c3c s LEU 327 CO 0.09 -0.32 1.16 -1.81 0.23 0.00 0.00 176.35 175.70 2c3c s ASP 328 N -0.65 7.16 0.27 2.29 -0.00 -1.26 -4.87 116.67 119.61 2c3c s ASP 328 Ca 0.47 2.17 0.11 0.00 -0.00 0.00 0.00 52.55 55.30 2c3c s ASP 328 Cb -0.35 -2.61 -0.05 0.00 -0.00 0.00 0.00 42.92 39.91 2c3c s ASP 328 CO 0.46 -0.31 -0.15 -0.76 -0.00 0.00 0.00 175.17 174.41 2c3c s LEU 329 N -0.29 2.75 0.70 1.23 1.43 -1.26 -2.08 118.68 121.17 2c3c s LEU 329 Ca 0.51 -0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2c3c s LEU 329 Cb -0.31 -1.28 0.12 0.00 0.03 0.00 0.00 46.19 44.74 2c3c s LEU 329 CO 0.36 0.04 0.96 -0.83 0.23 0.00 0.00 176.35 177.11 2c3c s GLY 330 N -3.49 1.76 0.30 -3.19 0.00 0.24 -4.82 107.32 98.13 2c3c s GLY 330 Ca 0.30 -1.71 0.21 0.00 0.00 0.00 0.00 44.72 43.52 2c3c s GLY 330 CO 0.16 -1.17 1.64 -1.55 0.00 0.00 0.00 173.10 172.18 2c3c n PRO 331 N -2.76 0.14 -0.19 2.90 -0.04 -1.26 -1.00 135.00 132.79 2c3c n PRO 331 Ca 0.14 0.60 0.06 0.00 -0.04 0.00 0.00 63.50 64.26 2c3c n PRO 331 Cb 0.61 -1.93 0.15 0.00 -0.04 0.00 0.00 33.50 32.29 2c3c n PRO 331 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2c3c n LYS 332 N -2.22 2.88 -0.70 0.54 5.02 -1.26 -4.94 118.16 117.47 2c3c n LYS 332 Ca -0.01 -2.09 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 2c3c n LYS 332 Cb 0.06 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2c3c n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3c n GLY 333 N 0.36 0.69 3.77 0.72 0.00 -0.17 -4.47 105.19 106.08 2c3c n GLY 333 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2c3c n GLY 333 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c3c s GLU 334 N -0.30 4.44 -0.07 1.61 1.03 -1.25 -4.48 118.70 119.68 2c3c s GLU 334 Ca 0.00 1.64 -0.30 0.00 0.03 0.00 0.00 54.97 56.34 2c3c s GLU 334 Cb 0.00 -2.89 -0.04 0.00 -0.80 0.00 0.00 34.13 30.40 2c3c s GLU 334 CO 0.00 0.08 1.31 0.08 -1.33 0.00 0.00 175.26 175.39 2c3c s VAL 335 N -1.40 4.06 0.33 1.83 1.01 -0.86 0.83 120.40 126.21 2c3c s VAL 335 Ca 0.50 1.37 -0.27 0.00 0.00 0.00 0.00 61.98 63.58 2c3c s VAL 335 Cb -0.27 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2c3c s VAL 335 CO 0.34 -0.04 1.09 -0.76 0.00 0.00 0.00 175.10 175.72 2c3c s LEU 336 N 2.76 4.39 0.03 3.92 1.43 -0.88 -4.53 118.68 125.80 2c3c s LEU 336 Ca 0.59 2.20 -0.14 0.00 -1.03 0.00 0.00 54.13 55.75 2c3c s LEU 336 Cb -0.26 -3.84 0.02 0.00 0.03 0.00 0.00 46.19 42.13 2c3c s LEU 336 CO 0.22 -0.30 0.30 0.68 0.23 0.00 0.00 176.35 177.48 2c3c s VAL 337 N -1.35 0.08 0.43 -1.59 -7.23 -1.26 -4.25 120.40 105.23 2c3c s VAL 337 Ca 0.50 -0.65 -0.06 0.00 -1.81 0.00 0.00 61.98 59.96 2c3c s VAL 337 Cb -0.28 -0.86 0.10 0.00 0.56 0.00 0.00 36.38 35.89 2c3c s VAL 337 CO 0.36 -0.36 0.59 -0.46 -0.31 0.00 0.00 175.10 174.92 2c3c n ASN 338 N 0.75 0.20 0.00 4.85 0.23 -0.55 -4.86 115.26 115.88 2c3c n ASN 338 Ca -0.19 -1.31 0.04 0.00 -0.53 0.00 0.00 54.58 52.58 2c3c n ASN 338 Cb 0.59 -0.43 0.17 0.00 -2.08 0.00 0.00 39.78 38.02 2c3c n ASN 338 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2c3c n GLU 339 N -2.21 0.02 -0.38 -3.83 0.00 -1.26 -1.30 120.64 111.69 2c3c n GLU 339 Ca 0.08 0.34 0.10 0.00 0.00 0.00 0.00 57.16 57.67 2c3c n GLU 339 Cb 0.27 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.50 2c3c n GLU 339 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2c3c n TYR 340 N -1.46 0.96 -1.47 -1.84 4.01 -1.26 0.17 117.16 116.27 2c3c n TYR 340 Ca 0.02 -0.53 -0.11 0.00 -0.16 0.00 0.00 57.90 57.12 2c3c n TYR 340 Cb 0.08 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.01 2c3c n TYR 340 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2c3c n LEU 341 N 1.23 -0.90 -4.78 7.72 7.99 -0.42 -4.67 117.00 123.17 2c3c n LEU 341 Ca 0.22 0.22 -0.38 0.00 -0.01 0.00 0.00 56.01 56.05 2c3c n LEU 341 Cb 0.64 -1.72 -0.06 0.00 -0.11 0.00 0.00 43.42 42.17 2c3c n LEU 341 CO 0.16 -0.48 0.21 -1.10 -1.51 0.00 0.00 177.39 174.67 2c3c s GLN 342 N -3.19 4.21 0.00 3.23 -0.21 -1.26 -1.72 119.66 120.72 2c3c s GLN 342 Ca 0.00 0.57 0.00 0.00 0.02 0.00 0.00 55.36 55.95 2c3c s GLN 342 Cb 0.00 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.69 2c3c s GLN 342 CO 0.00 0.43 0.00 0.25 -2.12 0.00 0.00 175.29 173.85 2c3c n THR 343 N 2.62 0.00 0.59 -0.19 -2.24 -0.15 -1.48 114.28 113.43 2c3c n THR 343 Ca -0.09 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 2c3c n THR 343 Cb 0.51 -1.98 0.30 0.00 -2.10 0.00 0.00 70.33 67.07 2c3c n THR 343 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2c3c n SER 344 N -0.92 0.79 -4.73 3.42 3.41 -1.26 -4.79 113.62 109.54 2c3c n SER 344 Ca 0.00 0.39 -0.36 0.00 -0.26 0.00 0.00 58.87 58.65 2c3c n SER 344 Cb 0.00 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 2c3c n SER 344 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2c3c s VAL 345 N -3.13 5.34 0.20 -3.33 1.01 -1.26 -4.99 120.40 114.24 2c3c s VAL 345 Ca 0.09 0.42 -0.32 0.00 0.00 0.00 0.00 61.98 62.16 2c3c s VAL 345 Cb 0.13 -3.57 -0.14 0.00 0.00 0.00 0.00 36.38 32.79 2c3c s VAL 345 CO 0.65 0.41 1.34 -2.65 0.00 0.00 0.00 175.10 174.85 2c3c n PRO 346 N 3.54 1.71 -1.33 2.72 -0.02 -1.26 -1.78 135.00 138.58 2c3c n PRO 346 Ca -0.13 0.61 -0.11 0.00 -2.02 0.00 0.00 63.50 61.84 2c3c n PRO 346 Cb 0.52 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 2c3c n PRO 346 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2c3c n ASN 347 N 2.27 -5.21 -4.15 2.55 4.13 -1.26 -4.92 115.26 108.67 2c3c n ASN 347 Ca 0.14 0.28 -0.33 0.00 1.68 0.00 0.00 54.58 56.35 2c3c n ASN 347 Cb 0.28 -3.71 -0.16 0.00 -1.54 0.00 0.00 39.78 34.65 2c3c n ASN 347 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2c3c s VAL 348 N -2.14 2.09 0.28 2.41 1.01 -0.73 -0.35 120.40 122.96 2c3c s VAL 348 Ca 0.00 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.12 2c3c s VAL 348 Cb 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2c3c s VAL 348 CO 0.00 0.54 0.02 -0.31 0.00 0.00 0.00 175.10 175.36 2c3c s TYR 349 N 1.04 2.71 -0.00 5.22 1.51 0.18 -0.98 117.35 127.03 2c3c s TYR 349 Ca -0.01 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2c3c s TYR 349 Cb -0.14 -1.27 -0.00 0.00 -0.11 0.00 0.00 41.96 40.43 2c3c s TYR 349 CO -0.07 0.57 -0.03 0.00 -1.11 0.00 0.00 175.55 174.91 2c3c s ALA 350 N -2.34 0.28 0.28 3.71 0.00 -0.70 0.02 121.76 123.01 2c3c s ALA 350 Ca 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 2c3c s ALA 350 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2c3c s ALA 350 CO 0.20 0.06 0.33 0.14 0.00 0.00 0.00 175.76 176.49 2c3c s VAL 351 N -0.02 0.00 0.00 0.00 -7.23 -0.73 -4.80 120.40 107.62 2c3c s VAL 351 Ca 0.01 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2c3c s VAL 351 Cb -0.02 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2c3c s VAL 351 CO -0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2c3c n GLY 352 N -0.45 0.47 0.32 2.32 0.00 -1.26 -3.25 105.19 103.35 2c3c n GLY 352 Ca 0.02 -0.81 0.20 0.00 0.00 0.00 0.00 46.02 45.43 2c3c n GLY 352 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2c3c h ASP 353 N 7.62 0.00 -0.15 1.61 5.19 -1.87 -2.58 116.42 126.23 2c3c h ASP 353 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2c3c h ASP 353 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2c3c h ASP 353 CO 0.00 0.01 0.07 0.25 -3.12 0.00 0.00 179.24 176.45 2c3c h LEU 354 N 0.00 0.23 -1.92 1.55 5.85 -1.63 -1.57 115.31 117.83 2c3c h LEU 354 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2c3c h LEU 354 Cb 0.06 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2c3c h LEU 354 CO 0.00 0.23 0.00 2.30 -0.34 0.00 0.00 178.44 180.63 2c3c n ILE 355 N -4.45 0.88 -1.81 4.05 -5.35 -0.97 -2.02 119.36 109.69 2c3c n ILE 355 Ca -0.00 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2c3c n ILE 355 Cb 0.12 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 2c3c n ILE 355 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c3c n GLY 356 N 1.04 -1.84 3.77 3.28 0.00 -0.59 -4.72 105.19 106.12 2c3c n GLY 356 Ca 0.16 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 2c3c n GLY 356 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3c s GLY 357 N -0.36 1.99 0.20 -0.02 0.00 -1.26 -4.20 107.32 103.66 2c3c s GLY 357 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 2c3c s GLY 357 CO 0.00 0.80 1.02 2.56 0.00 0.00 0.00 173.10 177.48 2c3c s PRO 358 N -4.37 4.70 -1.13 2.90 0.04 -1.26 -5.09 135.00 130.79 2c3c s PRO 358 Ca 0.65 1.61 -0.14 0.00 0.04 0.00 0.00 61.00 63.15 2c3c s PRO 358 Cb -0.19 -3.29 0.18 0.00 0.04 0.00 0.00 34.50 31.24 2c3c s PRO 358 CO 0.46 0.25 1.31 -1.64 0.04 0.00 0.00 177.00 177.43 2c3c s MET 359 N -0.68 3.98 0.18 4.56 -1.94 -1.26 -4.77 119.30 119.36 2c3c s MET 359 Ca 0.46 -2.48 0.03 0.00 -1.71 0.00 0.00 55.69 51.99 2c3c s MET 359 Cb -0.27 -4.95 -0.05 0.00 2.01 0.00 0.00 34.83 31.56 2c3c s MET 359 CO 0.34 -1.69 -0.04 -1.21 -0.01 0.00 0.00 175.02 172.40 2c3c s GLU 360 N 1.44 1.15 0.25 2.03 0.41 -1.26 -5.06 118.70 117.67 2c3c s GLU 360 Ca 0.38 -1.54 -0.01 0.00 -0.41 0.00 0.00 54.97 53.39 2c3c s GLU 360 Cb -0.04 -0.52 0.31 0.00 -1.78 0.00 0.00 34.13 32.09 2c3c s GLU 360 CO -0.03 -0.03 1.70 0.52 -0.49 0.00 0.00 175.26 176.92 2c3c h MET 361 N 2.66 0.67 -0.86 1.61 2.86 -1.99 -1.54 114.93 118.35 2c3c h MET 361 Ca -0.37 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.00 2c3c h MET 361 Cb 1.20 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.78 2c3c h MET 361 CO 0.64 0.81 0.41 0.27 1.06 0.00 0.00 176.91 180.10 2c3c h PHE 362 N 0.60 1.24 -0.10 -0.22 -5.15 -1.97 -0.57 116.94 110.77 2c3c h PHE 362 Ca 0.10 -0.06 -0.02 0.00 -0.20 0.00 0.00 57.97 57.79 2c3c h PHE 362 Cb 0.63 -0.38 -0.00 0.00 0.22 0.00 0.00 35.95 36.42 2c3c h PHE 362 CO 0.03 0.89 -0.01 -0.22 -2.00 0.00 0.00 178.31 177.00 2c3c h LYS 363 N 1.22 0.18 0.31 6.09 3.11 -1.79 -0.57 116.57 125.12 2c3c h LYS 363 Ca 0.29 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 58.07 2c3c h LYS 363 Cb 0.12 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.33 2c3c h LYS 363 CO -0.04 0.45 -0.20 0.00 -2.81 0.00 0.00 179.45 176.85 2c3c h ALA 364 N 0.72 -0.48 -0.13 5.00 0.00 -1.11 -0.38 119.26 122.87 2c3c h ALA 364 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2c3c h ALA 364 Cb 0.37 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2c3c h ALA 364 CO 0.01 -0.78 0.07 0.00 0.00 0.00 0.00 179.25 178.54 2c3c h ARG 365 N -0.50 0.18 -0.48 0.00 3.08 -1.10 -1.44 114.38 114.13 2c3c h ARG 365 Ca -0.03 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 2c3c h ARG 365 Cb 0.41 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2c3c h ARG 365 CO 0.03 0.21 -0.04 0.87 -1.07 0.00 0.00 179.97 179.96 2c3c h LYS 366 N 0.11 0.88 -0.90 0.04 1.57 -1.11 -1.01 116.57 116.16 2c3c h LYS 366 Ca 0.05 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2c3c h LYS 366 Cb 0.08 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2c3c h LYS 366 CO -0.01 0.94 0.49 0.66 -0.57 0.00 0.00 179.45 180.96 2c3c h SER 367 N 0.73 1.12 -0.33 0.86 4.64 -1.00 0.13 113.55 119.70 2c3c h SER 367 Ca 0.13 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2c3c h SER 367 Cb 0.57 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2c3c h SER 367 CO 0.03 0.90 0.20 1.23 -0.87 0.00 0.00 176.83 178.32 2c3c h GLY 368 N 1.26 0.46 0.91 -0.77 0.00 -0.91 -0.64 103.07 103.36 2c3c h GLY 368 Ca 0.32 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2c3c h GLY 368 CO -0.05 0.14 0.06 0.00 0.00 0.00 0.00 176.54 176.69 2c3c h TYR 370 N 0.39 0.90 -0.55 0.00 -1.99 -0.62 0.61 116.97 115.71 2c3c h TYR 370 Ca 0.10 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 2c3c h TYR 370 Cb 0.34 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.79 2c3c h TYR 370 CO 0.02 0.77 0.26 0.00 -0.00 0.00 0.00 178.16 179.20 2c3c h ALA 371 N 1.29 0.71 -0.43 3.88 0.00 -1.00 -1.11 119.26 122.59 2c3c h ALA 371 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c3c h ALA 371 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2c3c h ALA 371 CO 0.00 0.28 0.28 0.00 0.00 0.00 0.00 179.25 179.81 2c3c h ALA 372 N 1.09 0.55 -0.72 0.00 0.00 -0.69 0.67 119.26 120.16 2c3c h ALA 372 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2c3c h ALA 372 Cb 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2c3c h ALA 372 CO -0.02 0.02 0.41 0.00 0.00 0.00 0.00 179.25 179.65 2c3c h ARG 373 N 0.58 0.98 -0.36 0.00 3.08 -0.58 -0.48 114.38 117.60 2c3c h ARG 373 Ca 0.16 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 2c3c h ARG 373 Cb -0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 2c3c h ARG 373 CO -0.03 0.71 -0.41 -0.91 -1.07 0.00 0.00 179.97 178.26 2c3c h ASN 374 N 0.99 0.98 -0.11 7.04 -0.26 -0.67 0.18 115.58 123.73 2c3c h ASN 374 Ca 0.26 -0.46 -0.02 0.00 -0.56 0.00 0.00 56.30 55.52 2c3c h ASN 374 Cb 0.00 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 2c3c h ASN 374 CO -0.04 1.25 0.02 0.58 -1.06 0.00 0.00 177.43 178.18 2c3c h VAL 375 N 0.74 1.11 -0.28 2.81 2.07 -0.22 -1.46 116.25 121.02 2c3c h VAL 375 Ca 0.05 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2c3c h VAL 375 Cb 1.00 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2c3c h VAL 375 CO 0.10 0.14 0.00 0.23 0.02 0.00 0.00 177.57 178.06 2c3c n MET 376 N -4.40 1.70 -0.09 1.57 2.81 -0.25 -4.90 117.12 113.57 2c3c n MET 376 Ca -0.00 -1.03 0.00 0.00 -1.81 0.00 0.00 57.70 54.86 2c3c n MET 376 Cb 0.16 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2c3c n MET 376 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c3c n GLY 377 N 0.91 0.70 3.42 3.03 0.00 -0.55 -5.02 105.19 107.69 2c3c n GLY 377 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 2c3c n GLY 377 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c3c s GLU 378 N -0.75 3.61 -0.46 1.61 2.12 0.59 -4.97 118.70 120.46 2c3c s GLU 378 Ca 0.00 -1.95 -0.27 0.00 0.36 0.00 0.00 54.97 53.11 2c3c s GLU 378 Cb 0.00 -4.80 -0.07 0.00 0.26 0.00 0.00 34.13 29.52 2c3c s GLU 378 CO 0.00 -1.65 2.39 1.17 -0.54 0.00 0.00 175.26 176.63 2c3c n LYS 379 N 5.88 1.16 -4.03 4.30 4.81 -1.26 -3.37 118.16 125.66 2c3c n LYS 379 Ca 0.22 0.09 -0.18 0.00 -0.87 0.00 0.00 58.31 57.57 2c3c n LYS 379 Cb 0.48 -3.32 -0.16 0.00 0.02 0.00 0.00 35.03 32.05 2c3c n LYS 379 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2c3c s ILE 380 N 11.36 0.31 0.26 3.15 2.07 -1.26 -5.06 121.20 132.02 2c3c s ILE 380 Ca 1.00 -0.01 -0.07 0.00 -1.41 0.00 0.00 60.65 60.16 2c3c s ILE 380 Cb -0.26 -0.37 -0.06 0.00 0.13 0.00 0.00 42.46 41.90 2c3c s ILE 380 CO 0.29 0.17 0.55 -0.94 -1.91 0.00 0.00 174.94 173.10 2c3c s SER 381 N 0.88 6.54 -0.08 4.50 1.04 -1.26 -4.61 113.70 120.70 2c3c s SER 381 Ca -0.10 0.82 -0.03 0.00 0.48 0.00 0.00 55.95 57.13 2c3c s SER 381 Cb -0.13 -2.19 0.04 0.00 0.10 0.00 0.00 66.02 63.84 2c3c s SER 381 CO -0.01 -0.13 0.07 -0.47 0.98 0.00 0.00 173.24 173.68 2c3c s TYR 382 N -1.94 0.13 -0.39 5.02 5.04 0.12 -4.99 117.35 120.33 2c3c s TYR 382 Ca 0.46 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 55.16 2c3c s TYR 382 Cb -0.11 -0.56 0.14 0.00 0.35 0.00 0.00 41.96 41.78 2c3c s TYR 382 CO 0.25 -0.30 0.23 0.95 -1.34 0.00 0.00 175.55 175.35 2c3c s THR 383 N 2.15 0.67 -0.21 4.34 -4.23 -1.26 -4.75 115.64 112.35 2c3c s THR 383 Ca 0.04 -2.11 -0.37 0.00 -1.18 0.00 0.00 61.69 58.08 2c3c s THR 383 Cb -0.13 -1.48 -0.13 0.00 1.34 0.00 0.00 72.50 72.10 2c3c s THR 383 CO -0.05 -0.96 1.88 -0.81 -0.54 0.00 0.00 174.62 174.14 2c3c n PRO 384 N 3.78 1.61 -3.63 3.99 -0.04 -1.26 -4.96 135.00 134.49 2c3c n PRO 384 Ca 0.12 0.57 -0.15 0.00 -0.04 0.00 0.00 63.50 64.00 2c3c n PRO 384 Cb 0.36 -2.42 -0.07 0.00 -0.04 0.00 0.00 33.50 31.34 2c3c n PRO 384 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2c3c s LYS 385 N 4.25 0.91 -1.20 0.54 -2.85 -1.26 -4.98 119.74 115.16 2c3c s LYS 385 Ca 0.98 -0.06 -0.09 0.00 -1.00 0.00 0.00 55.97 55.80 2c3c s LYS 385 Cb -0.86 0.42 -0.02 0.00 -2.06 0.00 0.00 37.83 35.31 2c3c s LYS 385 CO 0.57 -0.29 0.77 0.09 0.10 0.00 0.00 175.35 176.59 2c3c n ASN 386 N 0.88 -3.76 -4.74 0.03 3.02 -1.26 -5.01 115.26 104.42 2c3c n ASN 386 Ca -0.20 -0.88 -0.23 0.00 -0.03 0.00 0.00 54.58 53.25 2c3c n ASN 386 Cb 0.58 -4.01 -0.06 0.00 -0.61 0.00 0.00 39.78 35.68 2c3c n ASN 386 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2c3c s TYR 387 N -3.55 2.92 0.64 3.10 -0.85 -1.26 -5.01 117.35 113.34 2c3c s TYR 387 Ca 0.27 -0.15 -0.09 0.00 -0.52 0.00 0.00 57.07 56.57 2c3c s TYR 387 Cb -0.07 -1.32 -0.00 0.00 0.38 0.00 0.00 41.96 40.95 2c3c s TYR 387 CO 0.82 0.56 1.00 -1.25 -1.52 0.00 0.00 175.55 175.16 2c3c s PRO 388 N -3.68 3.05 0.25 -3.49 0.04 -1.26 -4.67 135.00 125.24 2c3c s PRO 388 Ca 0.32 0.33 -0.04 0.00 0.04 0.00 0.00 61.00 61.65 2c3c s PRO 388 Cb -0.07 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2c3c s PRO 388 CO 0.22 -0.78 0.31 0.34 0.04 0.00 0.00 177.00 177.13 2c3c s ASP 389 N -4.29 0.32 0.01 6.66 2.15 0.50 -5.00 116.67 117.02 2c3c s ASP 389 Ca 0.55 -1.29 -0.29 0.00 0.43 0.00 0.00 52.55 51.96 2c3c s ASP 389 Cb -0.11 0.51 0.10 0.00 -0.30 0.00 0.00 42.92 43.12 2c3c s ASP 389 CO 0.49 -1.03 1.01 0.12 -0.17 0.00 0.00 175.17 175.59 2c3c s PHE 390 N -3.88 -0.21 0.17 -5.34 5.36 -1.26 -1.54 117.98 111.28 2c3c s PHE 390 Ca 0.33 0.04 -0.23 0.00 -0.96 0.00 0.00 56.93 56.11 2c3c s PHE 390 Cb 0.03 0.57 0.06 0.00 -0.34 0.00 0.00 43.02 43.33 2c3c s PHE 390 CO 0.14 -0.54 0.73 -0.48 -1.46 0.00 0.00 175.22 173.60 2c3c s LEU 391 N -2.63 -0.39 0.04 6.12 0.05 -0.42 -5.01 118.68 116.45 2c3c s LEU 391 Ca 0.09 -0.25 0.06 0.00 0.05 0.00 0.00 54.13 54.08 2c3c s LEU 391 Cb -0.00 2.50 -0.03 0.00 -2.05 0.00 0.00 46.19 46.60 2c3c s LEU 391 CO -0.04 -1.03 -0.12 -1.00 -0.55 0.00 0.00 176.35 173.60 2c3c s HIS 392 N -3.65 2.71 0.00 3.48 3.76 -1.26 -0.38 115.29 119.94 2c3c s HIS 392 Ca 0.06 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.81 2c3c s HIS 392 Cb -0.03 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.16 2c3c s HIS 392 CO -0.04 0.33 0.00 0.25 -0.85 0.00 0.00 174.74 174.43 2c3c n THR 393 N 1.37 0.00 1.07 1.30 -2.24 -1.26 -3.47 114.28 111.06 2c3c n THR 393 Ca -0.15 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 2c3c n THR 393 Cb 0.52 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.86 2c3c n THR 393 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2c3c n HIS 394 N 0.00 0.00 -4.53 4.78 8.25 -1.26 -4.78 115.22 117.68 2c3c n HIS 394 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 2c3c n HIS 394 Cb 0.00 -0.06 -0.10 0.00 1.12 0.00 0.00 29.99 30.95 2c3c n HIS 394 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2c3c s TYR 395 N -2.61 2.54 -0.15 4.41 1.51 -1.26 -4.14 117.35 117.64 2c3c s TYR 395 Ca 0.18 -0.65 -0.15 0.00 -1.01 0.00 0.00 57.07 55.44 2c3c s TYR 395 Cb 0.18 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 2c3c s TYR 395 CO 0.62 0.40 0.34 -1.21 -1.11 0.00 0.00 175.55 174.58 2c3c s GLU 396 N -3.75 4.27 -0.23 -0.62 2.02 -0.35 -4.30 118.70 115.76 2c3c s GLU 396 Ca 0.36 0.17 0.02 0.00 0.02 0.00 0.00 54.97 55.55 2c3c s GLU 396 Cb 0.09 -3.43 0.04 0.00 0.10 0.00 0.00 34.13 30.93 2c3c s GLU 396 CO 0.19 0.20 -0.15 0.08 0.02 0.00 0.00 175.26 175.61 2c3c s VAL 397 N 0.55 2.11 -0.00 2.63 1.01 0.49 -1.89 120.40 125.29 2c3c s VAL 397 Ca 0.19 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 60.89 2c3c s VAL 397 Cb -0.13 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2c3c s VAL 397 CO 0.05 0.21 -0.18 -0.44 0.00 0.00 0.00 175.10 174.74 2c3c s SER 398 N 1.19 3.76 -0.07 3.32 0.01 -0.17 -1.30 113.70 120.44 2c3c s SER 398 Ca -0.03 -0.34 -0.25 0.00 1.31 0.00 0.00 55.95 56.63 2c3c s SER 398 Cb -0.17 -0.66 0.06 0.00 0.21 0.00 0.00 66.02 65.46 2c3c s SER 398 CO -0.08 0.30 0.57 0.72 0.41 0.00 0.00 173.24 175.16 2c3c s PHE 399 N -0.80 -0.53 -0.02 2.43 -0.12 -0.59 -1.04 117.98 117.31 2c3c s PHE 399 Ca 0.13 0.97 -0.19 0.00 -0.05 0.00 0.00 56.93 57.78 2c3c s PHE 399 Cb -0.10 0.30 0.04 0.00 -0.63 0.00 0.00 43.02 42.62 2c3c s PHE 399 CO 0.02 -0.51 0.41 -0.48 -0.05 0.00 0.00 175.22 174.61 2c3c s LEU 400 N -1.01 0.46 0.00 -1.99 0.05 -0.65 -0.37 118.68 115.17 2c3c s LEU 400 Ca -0.10 0.24 0.00 0.00 0.05 0.00 0.00 54.13 54.32 2c3c s LEU 400 Cb -0.02 1.60 0.00 0.00 -2.05 0.00 0.00 46.19 45.72 2c3c s LEU 400 CO 0.07 -0.50 0.00 0.61 -0.55 0.00 0.00 176.35 175.98 2c3c n GLY 401 N 1.15 0.11 3.84 -3.48 0.00 -1.26 -1.41 105.19 104.14 2c3c n GLY 401 Ca -0.21 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2c3c n GLY 401 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c3c s MET 402 N 0.00 4.02 0.80 1.61 -1.94 -0.38 -4.89 119.30 118.52 2c3c s MET 402 Ca 0.00 0.61 -0.10 0.00 -1.71 0.00 0.00 55.69 54.48 2c3c s MET 402 Cb 0.00 -2.69 0.10 0.00 2.01 0.00 0.00 34.83 34.25 2c3c s MET 402 CO 0.00 0.31 1.15 0.20 -0.01 0.00 0.00 175.02 176.67 2c3c s GLY 403 N -2.02 1.67 0.04 -0.03 0.00 -1.26 -4.08 107.32 101.64 2c3c s GLY 403 Ca 0.47 -0.90 -0.27 0.00 0.00 0.00 0.00 44.72 44.02 2c3c s GLY 403 CO 0.19 -0.38 1.46 -2.09 0.00 0.00 0.00 173.10 172.29 2c3c h GLU 404 N -1.00 -0.40 -0.80 2.90 4.81 -1.94 -2.10 114.58 116.05 2c3c h GLU 404 Ca -0.45 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 2c3c h GLU 404 Cb 1.30 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.74 2c3c h GLU 404 CO 0.57 -0.16 0.32 0.93 -0.73 0.00 0.00 179.01 179.94 2c3c h GLU 405 N -0.60 1.19 -0.29 1.92 3.07 -1.95 -2.19 114.58 115.74 2c3c h GLU 405 Ca -0.04 -0.22 0.05 0.00 -0.50 0.00 0.00 59.36 58.65 2c3c h GLU 405 Cb 0.43 -0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 2c3c h GLU 405 CO 0.07 0.96 -0.01 1.49 -1.40 0.00 0.00 179.01 180.13 2c3c h GLU 406 N 1.16 0.07 -0.36 2.33 4.81 -1.88 0.33 114.58 121.04 2c3c h GLU 406 Ca 0.27 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2c3c h GLU 406 Cb 0.22 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2c3c h GLU 406 CO -0.02 0.05 0.18 0.00 -0.73 0.00 0.00 179.01 178.49 2c3c h ALA 407 N 1.25 0.47 -0.61 2.92 0.00 -1.03 0.35 119.26 122.61 2c3c h ALA 407 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2c3c h ALA 407 Cb 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2c3c h ALA 407 CO -0.24 0.02 0.25 0.00 0.00 0.00 0.00 179.25 179.28 2c3c h ARG 408 N 0.45 0.90 -0.20 0.00 3.08 -1.06 -1.49 114.38 116.06 2c3c h ARG 408 Ca 0.12 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2c3c h ARG 408 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2c3c h ARG 408 CO -0.02 0.76 -0.19 0.00 -1.07 0.00 0.00 179.97 179.45 2c3c h ALA 409 N 1.10 1.30 0.00 0.04 0.00 -0.73 -2.46 119.26 118.51 2c3c h ALA 409 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2c3c h ALA 409 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2c3c h ALA 409 CO -0.02 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2c3c n ALA 410 N -2.48 2.40 -0.77 0.00 0.00 0.09 -4.85 120.51 114.91 2c3c n ALA 410 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c3c n ALA 410 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2c3c n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3c n GLY 411 N 0.31 0.74 3.69 0.00 0.00 -0.93 -5.04 105.19 103.97 2c3c n GLY 411 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2c3c n GLY 411 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c3c s HIS 412 N -2.72 3.46 -0.08 1.61 3.76 -0.61 -5.03 115.29 115.68 2c3c s HIS 412 Ca 0.00 1.02 -0.30 0.00 -0.15 0.00 0.00 55.06 55.64 2c3c s HIS 412 Cb 0.00 -2.76 -0.02 0.00 1.11 0.00 0.00 32.58 30.91 2c3c s HIS 412 CO 0.00 -0.04 1.09 -2.00 -0.85 0.00 0.00 174.74 172.94 2c3c s GLU 413 N 1.37 4.40 0.15 1.40 2.12 -1.26 -4.08 118.70 122.79 2c3c s GLU 413 Ca 0.31 1.52 0.00 0.00 0.36 0.00 0.00 54.97 57.16 2c3c s GLU 413 Cb -0.16 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 2c3c s GLU 413 CO 0.13 -0.36 0.03 0.96 -0.54 0.00 0.00 175.26 175.48 2c3c s ILE 414 N 2.04 0.37 0.15 -3.70 -4.36 -1.26 -0.77 121.20 113.66 2c3c s ILE 414 Ca 0.52 -1.94 0.06 0.00 -0.26 0.00 0.00 60.65 59.03 2c3c s ILE 414 Cb -0.21 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.39 2c3c s ILE 414 CO 0.20 -0.49 -0.13 0.68 0.24 0.00 0.00 174.94 175.45 2c3c s VAL 415 N -3.87 1.38 0.12 8.37 -7.23 -0.52 -4.80 120.40 113.84 2c3c s VAL 415 Ca 0.23 -1.94 0.07 0.00 -1.81 0.00 0.00 61.98 58.53 2c3c s VAL 415 Cb 0.07 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2c3c s VAL 415 CO 0.02 -0.56 -0.16 0.42 -0.31 0.00 0.00 175.10 174.51 2c3c s THR 416 N -2.70 1.47 -0.14 5.32 -4.23 -1.26 -1.18 115.64 112.91 2c3c s THR 416 Ca 0.14 -1.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 2c3c s THR 416 Cb -0.02 -1.51 0.04 0.00 1.34 0.00 0.00 72.50 72.36 2c3c s THR 416 CO 0.03 -0.28 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.19 2c3c s ILE 417 N -1.74 0.69 0.31 2.99 1.01 -0.91 -0.83 121.20 122.72 2c3c s ILE 417 Ca 0.08 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.46 2c3c s ILE 417 Cb -0.07 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 2c3c s ILE 417 CO 0.04 0.09 0.28 2.29 0.00 0.00 0.00 174.94 177.64 2c3c n LYS 418 N 5.02 0.40 -3.68 2.79 2.85 -1.26 -1.15 118.16 123.13 2c3c n LYS 418 Ca -0.09 -3.05 -0.10 0.00 -1.05 0.00 0.00 58.31 54.02 2c3c n LYS 418 Cb 0.48 2.54 -0.10 0.00 -0.65 0.00 0.00 35.03 37.30 2c3c n LYS 418 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2c3c s MET 419 N -3.21 0.49 0.83 -1.58 1.75 -0.81 -4.50 119.30 112.27 2c3c s MET 419 Ca 0.36 0.90 -0.11 0.00 -1.25 0.00 0.00 55.69 55.59 2c3c s MET 419 Cb 0.02 0.04 0.09 0.00 2.84 0.00 0.00 34.83 37.82 2c3c s MET 419 CO 0.26 -0.15 1.09 -2.14 -0.65 0.00 0.00 175.02 173.43 2c3c s PRO 420 N 1.39 1.78 0.81 4.11 0.02 -1.26 -1.80 135.00 140.05 2c3c s PRO 420 Ca -0.09 0.92 -0.12 0.00 0.02 0.00 0.00 61.00 61.74 2c3c s PRO 420 Cb -0.07 -1.86 0.08 0.00 0.02 0.00 0.00 34.50 32.67 2c3c s PRO 420 CO -0.14 -1.91 1.10 -1.25 -0.33 0.00 0.00 177.00 174.48 2c3c s PRO 421 N -4.96 1.98 -0.67 5.54 0.04 -1.26 -4.95 135.00 130.72 2c3c s PRO 421 Ca 0.62 0.58 -0.26 0.00 0.04 0.00 0.00 61.00 61.98 2c3c s PRO 421 Cb -0.17 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.50 2c3c s PRO 421 CO 0.56 -1.68 1.18 -0.51 0.04 0.00 0.00 177.00 176.59 2c3c s ASP 422 N -3.94 6.24 0.23 6.66 1.01 -1.26 -4.71 116.67 120.90 2c3c s ASP 422 Ca 0.61 -0.40 -0.07 0.00 0.71 0.00 0.00 52.55 53.41 2c3c s ASP 422 Cb -0.14 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 2c3c s ASP 422 CO 0.54 -1.64 0.31 0.42 0.21 0.00 0.00 175.17 175.01 2c3c s THR 423 N 5.14 0.00 -0.09 -1.27 -4.23 -1.26 -5.02 115.64 108.91 2c3c s THR 423 Ca 0.34 -1.70 0.27 0.00 -1.18 0.00 0.00 61.69 59.42 2c3c s THR 423 Cb -0.10 -2.37 0.28 0.00 1.34 0.00 0.00 72.50 71.65 2c3c s THR 423 CO 0.17 0.00 1.82 1.05 -0.54 0.00 0.00 174.62 177.12 2c3c h GLU 424 N 2.42 0.00 0.00 3.99 4.11 -2.05 0.22 114.58 123.27 2c3c h GLU 424 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 2c3c h GLU 424 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2c3c h GLU 424 CO 0.44 0.00 -0.23 0.09 0.07 0.00 0.00 179.01 179.37 2c3c n ASN 425 N -2.46 0.24 0.00 3.06 5.03 -1.26 -4.98 115.26 114.89 2c3c n ASN 425 Ca -0.01 0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.59 2c3c n ASN 425 Cb 0.10 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.71 2c3c n ASN 425 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c3c n GLY 426 N 1.50 2.94 0.00 7.41 0.00 0.78 -1.13 105.19 116.69 2c3c n GLY 426 Ca 0.06 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2c3c n GLY 426 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c3c n LEU 427 N 0.00 0.00 -1.98 0.99 4.77 -1.26 -4.29 117.00 115.23 2c3c n LEU 427 Ca 0.00 0.46 -0.09 0.00 -0.03 0.00 0.00 56.01 56.35 2c3c n LEU 427 Cb 0.00 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.50 2c3c n LEU 427 CO 0.00 -0.05 1.42 0.59 -1.33 0.00 0.00 177.39 178.01 2c3c n ASN 428 N -1.46 4.71 -4.23 -1.43 3.02 -0.28 -2.98 115.26 112.60 2c3c n ASN 428 Ca 0.07 -2.36 -0.14 0.00 -0.03 0.00 0.00 54.58 52.13 2c3c n ASN 428 Cb 0.29 -1.24 -0.10 0.00 -0.61 0.00 0.00 39.78 38.12 2c3c n ASN 428 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2c3c s VAL 429 N 1.06 1.08 -1.32 2.41 -7.23 -1.26 -4.87 120.40 110.27 2c3c s VAL 429 Ca 0.51 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2c3c s VAL 429 Cb 0.25 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.39 2c3c s VAL 429 CO 0.00 -0.76 0.47 0.00 -0.31 0.00 0.00 175.10 174.51 2c3c n ALA 430 N -0.13 2.12 -2.17 1.32 0.00 -1.26 -4.51 120.51 115.88 2c3c n ALA 430 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2c3c n ALA 430 Cb 0.60 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 2c3c n ALA 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c3c s LEU 431 N -0.32 2.48 0.98 0.00 1.43 -1.26 -4.48 118.68 117.50 2c3c s LEU 431 Ca 0.00 -1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 2c3c s LEU 431 Cb 0.00 -0.05 0.18 0.00 0.03 0.00 0.00 46.19 46.35 2c3c s LEU 431 CO 0.00 -0.48 1.08 -2.16 0.23 0.00 0.00 176.35 175.02 2c3c s PRO 432 N -3.85 0.57 -0.20 1.29 0.04 -1.26 -4.25 135.00 127.34 2c3c s PRO 432 Ca 0.12 0.77 -0.27 0.00 0.04 0.00 0.00 61.00 61.66 2c3c s PRO 432 Cb 0.06 -1.73 0.08 0.00 0.04 0.00 0.00 34.50 32.95 2c3c s PRO 432 CO -0.05 -2.70 0.79 0.00 0.04 0.00 0.00 177.00 175.08 2c3c s ALA 433 N -2.84 -1.82 0.00 8.56 0.00 -1.26 -4.47 121.76 119.93 2c3c s ALA 433 Ca 0.65 1.77 0.00 0.00 0.00 0.00 0.00 51.96 54.38 2c3c s ALA 433 Cb -0.20 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2c3c s ALA 433 CO 0.59 -0.33 0.00 -1.13 0.00 0.00 0.00 175.76 174.89 2c3c n SER 434 N 1.93 0.00 -4.63 0.00 3.41 -1.26 -4.59 113.62 108.47 2c3c n SER 434 Ca -0.15 -0.29 -0.54 0.00 -0.26 0.00 0.00 58.87 57.63 2c3c n SER 434 Cb 0.56 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 2c3c n SER 434 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c3c n ASP 435 N -0.01 1.89 0.00 4.04 8.00 -1.26 -1.04 116.55 128.16 2c3c n ASP 435 Ca 0.00 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.60 2c3c n ASP 435 Cb 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 39.93 2c3c n ASP 435 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2c3c n ARG 436 N 3.55 -0.01 0.00 -1.24 5.12 -1.26 -4.70 116.66 118.12 2c3c n ARG 436 Ca 0.21 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 2c3c n ARG 436 Cb 0.17 -2.62 0.00 0.00 -1.16 0.00 0.00 32.46 28.84 2c3c n ARG 436 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2c3c n THR 437 N -2.08 0.49 -0.16 0.55 -2.24 -0.21 -4.80 114.28 105.83 2c3c n THR 437 Ca 0.00 -0.60 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2c3c n THR 437 Cb 0.00 0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 2c3c n THR 437 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2c3c h MET 438 N 0.00 0.86 -0.48 -0.78 2.86 -1.82 -0.81 114.93 114.77 2c3c h MET 438 Ca 0.00 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2c3c h MET 438 Cb 0.50 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2c3c h MET 438 CO 0.00 0.96 0.23 -0.07 1.06 0.00 0.00 176.91 179.09 2c3c h LEU 439 N 0.70 0.63 -0.38 1.22 3.38 -1.91 -0.47 115.31 118.48 2c3c h LEU 439 Ca 0.12 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2c3c h LEU 439 Cb 0.62 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2c3c h LEU 439 CO 0.04 0.58 0.24 1.88 0.09 0.00 0.00 178.44 181.27 2c3c h TYR 440 N 0.63 0.45 -0.65 1.13 0.99 -1.85 0.89 116.97 118.57 2c3c h TYR 440 Ca 0.16 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.93 2c3c h TYR 440 Cb 0.12 -0.15 -0.04 0.00 1.00 0.00 0.00 36.73 37.67 2c3c h TYR 440 CO -0.01 0.27 0.43 0.00 -0.00 0.00 0.00 178.16 178.86 2c3c h ALA 441 N 1.16 1.61 0.00 3.88 0.00 -0.75 -2.76 119.26 122.39 2c3c h ALA 441 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2c3c h ALA 441 Cb -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2c3c h ALA 441 CO -0.05 0.34 -1.89 1.19 0.00 0.00 0.00 179.25 178.84 2c3c n PHE 442 N -4.45 0.09 -0.90 0.00 3.01 -0.22 -4.62 117.46 110.37 2c3c n PHE 442 Ca 0.08 0.03 -0.31 0.00 1.01 0.00 0.00 57.45 58.26 2c3c n PHE 442 Cb 0.10 -0.54 0.15 0.00 -0.01 0.00 0.00 39.48 39.19 2c3c n PHE 442 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2c3c s GLY 443 N -4.48 1.66 -0.22 1.37 0.00 0.30 -4.93 107.32 101.02 2c3c s GLY 443 Ca -0.07 0.33 -0.29 0.00 0.00 0.00 0.00 44.72 44.69 2c3c s GLY 443 CO 0.90 0.77 1.47 1.25 0.00 0.00 0.00 173.10 177.49 2c3c s LYS 444 N -4.74 3.92 -0.78 2.90 2.47 -1.26 -3.04 119.74 119.21 2c3c s LYS 444 Ca 0.65 1.58 0.00 0.00 -1.56 0.00 0.00 55.97 56.63 2c3c s LYS 444 Cb -0.21 -3.95 0.00 0.00 -1.46 0.00 0.00 37.83 32.22 2c3c s LYS 444 CO 0.58 -1.13 0.00 0.41 0.16 0.00 0.00 175.35 175.38 2c3c n GLY 445 N 4.37 0.88 0.45 5.54 0.00 -1.26 -4.88 105.19 110.29 2c3c n GLY 445 Ca 0.17 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2c3c n GLY 445 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c3c n THR 446 N -2.57 0.06 -0.20 2.61 -2.24 -1.17 -4.69 114.28 106.08 2c3c n THR 446 Ca -0.07 -0.53 0.19 0.00 -2.27 0.00 0.00 64.05 61.36 2c3c n THR 446 Cb 0.35 1.18 0.53 0.00 -2.10 0.00 0.00 70.33 70.30 2c3c n THR 446 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3c h ALA 447 N 2.14 2.24 0.00 6.98 0.00 -1.67 0.87 119.26 129.81 2c3c h ALA 447 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2c3c h ALA 447 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2c3c h ALA 447 CO 0.00 -0.49 0.00 -2.39 0.00 0.00 0.00 179.25 176.37 2c3c n HIS 448 N -4.48 0.44 1.43 0.00 1.44 -1.16 -1.73 115.22 111.16 2c3c n HIS 448 Ca 0.17 0.20 0.14 0.00 -2.01 0.00 0.00 57.72 56.22 2c3c n HIS 448 Cb 0.66 -0.82 0.47 0.00 0.12 0.00 0.00 29.99 30.42 2c3c n HIS 448 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2c3c n MET 449 N -1.93 1.60 0.01 -1.40 2.81 0.30 -4.31 117.12 114.20 2c3c n MET 449 Ca 0.01 -0.97 0.08 0.00 -1.81 0.00 0.00 57.70 55.01 2c3c n MET 449 Cb 0.12 -1.48 0.36 0.00 -0.71 0.00 0.00 33.22 31.51 2c3c n MET 449 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2c3c n SER 450 N 0.15 0.03 0.00 7.83 3.41 -0.71 -4.94 113.62 119.39 2c3c n SER 450 Ca 0.18 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2c3c n SER 450 Cb 0.37 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2c3c n SER 450 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c3c n GLY 451 N 0.23 0.85 3.44 5.00 0.00 -1.26 -4.50 105.19 108.94 2c3c n GLY 451 Ca 0.04 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.72 2c3c n GLY 451 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c3c s PHE 452 N -0.94 -0.58 0.08 1.61 5.36 -0.79 -4.44 117.98 118.28 2c3c s PHE 452 Ca 0.00 1.40 -0.21 0.00 -0.96 0.00 0.00 56.93 57.16 2c3c s PHE 452 Cb 0.00 0.21 0.05 0.00 -0.34 0.00 0.00 43.02 42.94 2c3c s PHE 452 CO 0.00 -0.30 0.52 1.14 -1.46 0.00 0.00 175.22 175.12 2c3c s GLN 453 N 0.19 1.09 -0.19 10.12 -2.07 -0.74 0.52 119.66 128.57 2c3c s GLN 453 Ca -0.01 -0.36 -0.28 0.00 -1.82 0.00 0.00 55.36 52.90 2c3c s GLN 453 Cb -0.04 0.49 0.10 0.00 -1.09 0.00 0.00 33.01 32.48 2c3c s GLN 453 CO 0.01 -0.42 0.89 0.21 -1.32 0.00 0.00 175.29 174.66 2c3c s LYS 454 N -2.92 0.71 0.01 9.60 2.20 0.49 -1.92 119.74 127.92 2c3c s LYS 454 Ca -0.03 0.47 0.08 0.00 -0.36 0.00 0.00 55.97 56.13 2c3c s LYS 454 Cb -0.00 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.64 2c3c s LYS 454 CO -0.06 -0.16 -0.24 0.96 -0.36 0.00 0.00 175.35 175.49 2c3c s ILE 455 N -0.43 1.90 -0.16 5.43 -4.36 -0.30 -0.17 121.20 123.10 2c3c s ILE 455 Ca -0.02 -1.16 -0.05 0.00 -0.26 0.00 0.00 60.65 59.17 2c3c s ILE 455 Cb -0.03 -1.61 -0.03 0.00 1.25 0.00 0.00 42.46 42.05 2c3c s ILE 455 CO 0.01 0.42 -0.01 -0.69 0.24 0.00 0.00 174.94 174.90 2c3c s VAL 456 N -0.67 4.14 -0.01 8.37 1.01 0.41 -2.15 120.40 131.50 2c3c s VAL 456 Ca 0.10 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2c3c s VAL 456 Cb -0.09 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2c3c s VAL 456 CO 0.00 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 174.80 2c3c s ILE 457 N 0.35 1.25 -0.15 2.22 1.01 -0.33 0.46 121.20 126.01 2c3c s ILE 457 Ca -0.02 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 2c3c s ILE 457 Cb -0.14 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2c3c s ILE 457 CO 0.02 0.36 1.23 -0.62 0.00 0.00 0.00 174.94 175.93 2c3c s ASP 458 N -0.34 6.97 0.53 3.58 -1.08 0.26 -1.44 116.67 125.15 2c3c s ASP 458 Ca 0.05 1.68 0.19 0.00 -0.52 0.00 0.00 52.55 53.96 2c3c s ASP 458 Cb -0.06 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.20 2c3c s ASP 458 CO -0.00 -0.73 2.12 0.00 0.52 0.00 0.00 175.17 177.08 2c3c h ALA 459 N 8.02 2.08 0.02 3.66 0.00 -1.26 0.18 119.26 131.96 2c3c h ALA 459 Ca -0.27 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.29 2c3c h ALA 459 Cb 1.11 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2c3c h ALA 459 CO 0.96 -0.16 -1.90 1.63 0.00 0.00 0.00 179.25 179.77 2c3c n LYS 460 N -4.43 0.61 0.17 0.00 4.76 -1.26 -4.29 118.16 113.72 2c3c n LYS 460 Ca 0.00 0.39 0.12 0.00 -2.87 0.00 0.00 58.31 55.95 2c3c n LYS 460 Cb 0.22 -1.64 0.24 0.00 -1.84 0.00 0.00 35.03 32.01 2c3c n LYS 460 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2c3c h THR 461 N -0.75 0.00 -0.03 -0.18 1.35 -1.94 -3.47 112.91 107.89 2c3c h THR 461 Ca -0.50 -0.80 -0.01 0.00 -0.55 0.00 0.00 66.41 64.55 2c3c h THR 461 Cb 1.57 1.77 -0.00 0.00 -1.73 0.00 0.00 68.15 69.75 2c3c h THR 461 CO -0.23 0.00 -0.01 0.54 -0.25 0.00 0.00 175.52 175.57 2c3c n ARG 462 N -2.76 -1.07 -3.00 4.72 1.74 0.62 -4.95 116.66 111.95 2c3c n ARG 462 Ca 0.04 0.30 -0.34 0.00 -0.77 0.00 0.00 57.85 57.09 2c3c n ARG 462 Cb 0.49 -4.13 -0.06 0.00 -1.02 0.00 0.00 32.46 27.74 2c3c n ARG 462 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2c3c s LYS 463 N -1.18 4.18 -0.11 5.56 1.02 -1.24 -0.79 119.74 127.18 2c3c s LYS 463 Ca 0.00 0.91 -0.30 0.00 0.02 0.00 0.00 55.97 56.61 2c3c s LYS 463 Cb 0.00 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.80 2c3c s LYS 463 CO 0.00 0.17 1.14 0.08 -0.92 0.00 0.00 175.35 175.82 2c3c s VAL 464 N -1.90 4.44 -0.18 3.17 1.01 -0.58 -0.58 120.40 125.79 2c3c s VAL 464 Ca 0.54 1.74 0.22 0.00 0.00 0.00 0.00 61.98 64.48 2c3c s VAL 464 Cb -0.12 -4.12 -0.26 0.00 0.00 0.00 0.00 36.38 31.88 2c3c s VAL 464 CO 0.18 -0.04 0.65 0.18 0.00 0.00 0.00 175.10 176.06 2c3c n LEU 465 N 5.52 0.26 -3.59 3.92 4.77 0.17 -4.93 117.00 123.13 2c3c n LEU 465 Ca 0.11 0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 2c3c n LEU 465 Cb 0.47 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2c3c n LEU 465 CO 0.54 -0.01 0.85 -0.83 -1.33 0.00 0.00 177.39 176.61 2c3c s GLY 466 N -4.32 -0.21 0.01 -0.72 0.00 -1.12 -1.25 107.32 99.70 2c3c s GLY 466 Ca -0.05 2.15 0.02 0.00 0.00 0.00 0.00 44.72 46.84 2c3c s GLY 466 CO 0.88 1.02 -0.08 0.00 0.00 0.00 0.00 173.10 174.92 2c3c s ALA 467 N -1.16 0.64 -0.06 3.20 0.00 -0.50 -0.44 121.76 123.44 2c3c s ALA 467 Ca 0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 2c3c s ALA 467 Cb -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2c3c s ALA 467 CO -0.00 0.13 0.15 -1.01 0.00 0.00 0.00 175.76 175.02 2c3c s HIS 468 N -0.42 -0.16 -0.14 0.00 3.76 0.76 -1.64 115.29 117.45 2c3c s HIS 468 Ca 0.01 0.40 -0.12 0.00 -0.15 0.00 0.00 55.06 55.20 2c3c s HIS 468 Cb -0.04 0.04 0.04 0.00 1.11 0.00 0.00 32.58 33.73 2c3c s HIS 468 CO -0.00 -0.09 0.37 -1.58 -0.85 0.00 0.00 174.74 172.59 2c3c s HIS 469 N 0.21 -0.43 -0.10 1.40 2.46 -0.21 -0.38 115.29 118.24 2c3c s HIS 469 Ca -0.01 1.02 -0.00 0.00 0.47 0.00 0.00 55.06 56.54 2c3c s HIS 469 Cb -0.02 0.15 0.02 0.00 -0.13 0.00 0.00 32.58 32.60 2c3c s HIS 469 CO -0.01 -0.22 -0.08 0.08 -2.47 0.00 0.00 174.74 172.05 2c3c s VAL 470 N 0.41 1.00 0.00 0.89 1.01 0.19 -1.00 120.40 122.89 2c3c s VAL 470 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2c3c s VAL 470 Cb -0.04 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.33 2c3c s VAL 470 CO -0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2c3c n GLY 471 N 4.81 -0.53 3.21 4.51 0.00 -0.79 -1.88 105.19 114.52 2c3c n GLY 471 Ca -0.14 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2c3c n GLY 471 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c3c s TYR 472 N 0.00 -0.13 0.00 1.61 1.51 -1.26 -1.21 117.35 117.87 2c3c s TYR 472 Ca 0.00 0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 2c3c s TYR 472 Cb 0.00 0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.91 2c3c s TYR 472 CO 0.00 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.48 2c3c n GLY 473 N 1.32 0.46 0.00 0.71 0.00 -1.26 -4.73 105.19 101.69 2c3c n GLY 473 Ca -0.22 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.38 2c3c n GLY 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3c n ALA 474 N 0.93 2.46 -0.17 4.61 0.00 -1.26 -4.67 120.51 122.41 2c3c n ALA 474 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 53.44 53.16 2c3c n ALA 474 Cb 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 19.45 19.13 2c3c n ALA 474 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2c3c h LYS 475 N 0.00 0.03 -0.63 0.00 3.64 -1.95 -1.21 116.57 116.44 2c3c h LYS 475 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2c3c h LYS 475 Cb 0.48 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2c3c h LYS 475 CO 0.00 0.02 0.31 0.22 -2.27 0.00 0.00 179.45 177.73 2c3c h ASP 476 N 0.03 0.82 -0.94 4.20 3.58 -2.02 -2.78 116.42 119.31 2c3c h ASP 476 Ca 0.26 -0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.61 2c3c h ASP 476 Cb 0.40 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.19 2c3c h ASP 476 CO -0.52 0.72 0.62 0.00 -2.88 0.00 0.00 179.24 177.18 2c3c h ALA 477 N 1.14 1.38 -0.10 -0.78 0.00 -1.54 -2.28 119.26 117.08 2c3c h ALA 477 Ca 0.22 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2c3c h ALA 477 Cb 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2c3c h ALA 477 CO -0.03 0.54 0.10 0.74 0.00 0.00 0.00 179.25 180.60 2c3c h PHE 478 N 1.21 0.00 -0.44 0.00 -1.00 -0.99 0.22 116.94 115.94 2c3c h PHE 478 Ca 0.37 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.12 2c3c h PHE 478 Cb -0.03 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 2c3c h PHE 478 CO -0.00 0.00 0.18 1.96 -1.61 0.00 0.00 178.31 178.84 2c3c h GLN 479 N 0.00 0.66 0.14 1.51 4.20 -1.45 -1.82 115.11 118.35 2c3c h GLN 479 Ca 0.05 -0.12 -0.32 0.00 0.06 0.00 0.00 58.65 58.33 2c3c h GLN 479 Cb 0.25 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 2c3c h GLN 479 CO -0.00 0.60 -1.56 1.88 -0.67 0.00 0.00 178.83 179.08 2c3c h TYR 480 N 0.57 0.54 -0.72 2.96 -1.99 -1.23 -3.29 116.97 113.81 2c3c h TYR 480 Ca 0.15 -0.40 0.00 0.00 2.00 0.00 0.00 58.73 60.48 2c3c h TYR 480 Cb 0.18 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 38.86 2c3c h TYR 480 CO 0.00 1.45 0.46 1.25 -0.00 0.00 0.00 178.16 181.31 2c3c h LEU 481 N 0.08 0.84 -0.61 3.88 5.85 -0.66 -2.42 115.31 122.27 2c3c h LEU 481 Ca -0.26 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2c3c h LEU 481 Cb 2.04 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.83 2c3c h LEU 481 CO 0.17 0.63 0.31 -1.13 -0.34 0.00 0.00 178.44 178.08 2c3c h ASN 482 N 0.98 0.78 -0.30 1.25 -1.24 -1.41 0.78 115.58 116.42 2c3c h ASN 482 Ca 0.26 -0.12 0.02 0.00 0.71 0.00 0.00 56.30 57.17 2c3c h ASN 482 Cb -0.08 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 2c3c h ASN 482 CO -0.05 0.68 0.16 0.58 -1.29 0.00 0.00 177.43 177.50 2c3c h VAL 483 N 0.83 1.01 -0.71 2.57 2.07 -1.53 0.49 116.25 120.99 2c3c h VAL 483 Ca 0.21 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2c3c h VAL 483 Cb 0.09 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2c3c h VAL 483 CO -0.03 0.06 0.46 -0.07 0.02 0.00 0.00 177.57 178.01 2c3c h LEU 484 N 0.33 0.77 -1.14 2.57 3.38 -0.96 -1.23 115.31 119.04 2c3c h LEU 484 Ca 0.12 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2c3c h LEU 484 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2c3c h LEU 484 CO -0.07 0.55 -0.03 0.40 0.09 0.00 0.00 178.44 179.37 2c3c h ILE 485 N 0.91 1.21 0.00 1.22 2.04 -0.43 -1.81 117.51 120.65 2c3c h ILE 485 Ca 0.27 -0.88 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 2c3c h ILE 485 Cb -0.05 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2c3c h ILE 485 CO -0.08 0.30 -0.32 0.11 0.00 0.00 0.00 178.15 178.16 2c3c h LYS 486 N 0.54 0.00 0.00 2.37 1.57 -0.06 -2.28 116.57 118.71 2c3c h LYS 486 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2c3c h LYS 486 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2c3c h LYS 486 CO 0.02 0.32 0.00 1.04 -0.57 0.00 0.00 179.45 180.26 2c3c n GLN 487 N -3.66 0.23 0.00 3.15 6.02 -0.54 -4.90 117.38 117.69 2c3c n GLN 487 Ca -0.01 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2c3c n GLN 487 Cb 0.43 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2c3c n GLN 487 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c3c n GLY 488 N 1.20 1.79 3.67 1.08 0.00 -0.86 -5.07 105.19 107.00 2c3c n GLY 488 Ca 0.11 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.65 2c3c n GLY 488 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2c3c n LEU 489 N 0.00 3.01 -4.87 0.99 7.94 -0.96 -4.92 117.00 118.20 2c3c n LEU 489 Ca 0.00 1.06 -0.21 0.00 -1.11 0.00 0.00 56.01 55.75 2c3c n LEU 489 Cb 0.00 -1.38 -0.03 0.00 0.53 0.00 0.00 43.42 42.54 2c3c n LEU 489 CO 0.00 -0.31 -0.03 0.42 -1.11 0.00 0.00 177.39 176.36 2c3c s THR 490 N 1.81 2.89 0.38 1.96 -4.23 -1.26 -1.52 115.64 115.67 2c3c s THR 490 Ca 0.84 -1.36 0.08 0.00 -1.18 0.00 0.00 61.69 60.07 2c3c s THR 490 Cb -0.73 -3.05 0.18 0.00 1.34 0.00 0.00 72.50 70.25 2c3c s THR 490 CO 0.43 -0.05 1.94 1.62 -0.54 0.00 0.00 174.62 178.02 2c3c h VAL 491 N 1.10 1.16 -0.45 2.29 3.04 -1.30 -0.97 116.25 121.12 2c3c h VAL 491 Ca -0.42 -0.65 -0.10 0.00 -1.01 0.00 0.00 66.70 64.52 2c3c h VAL 491 Cb 1.26 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.54 2c3c h VAL 491 CO 0.58 0.22 -0.11 0.44 -1.01 0.00 0.00 177.57 177.69 2c3c h ASP 492 N 0.34 0.88 -0.14 3.17 5.19 -1.91 0.66 116.42 124.61 2c3c h ASP 492 Ca 0.08 -0.36 -0.15 0.00 -0.62 0.00 0.00 57.03 55.97 2c3c h ASP 492 Cb 0.27 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2c3c h ASP 492 CO 0.01 1.03 -0.45 -0.33 -3.12 0.00 0.00 179.24 176.38 2c3c h GLU 493 N 0.71 0.70 -0.25 3.56 5.08 -1.86 -0.74 114.58 121.78 2c3c h GLU 493 Ca 0.11 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2c3c h GLU 493 Cb 0.65 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2c3c h GLU 493 CO 0.04 1.01 0.07 1.25 -1.00 0.00 0.00 179.01 180.38 2c3c h LEU 494 N 0.56 0.38 -1.92 1.33 5.85 -1.04 -2.62 115.31 117.85 2c3c h LEU 494 Ca 0.03 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2c3c h LEU 494 Cb 1.00 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2c3c h LEU 494 CO 0.09 0.50 -0.10 1.23 -0.34 0.00 0.00 178.44 179.82 2c3c h GLY 495 N 0.23 0.00 -0.34 3.75 0.00 -0.68 -2.34 103.07 103.69 2c3c h GLY 495 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2c3c h GLY 495 CO -0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 2c3c n ASP 496 N -4.16 1.04 -4.59 0.19 2.03 -0.30 -4.63 116.55 106.14 2c3c n ASP 496 Ca -0.03 -1.65 -0.29 0.00 0.52 0.00 0.00 54.79 53.34 2c3c n ASP 496 Cb 0.18 -0.07 0.13 0.00 -0.72 0.00 0.00 41.12 40.63 2c3c n ASP 496 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2c3c s MET 497 N -1.85 1.43 -0.31 -0.67 -1.94 -0.88 -5.04 119.30 110.04 2c3c s MET 497 Ca 0.28 -0.12 -0.10 0.00 -1.71 0.00 0.00 55.69 54.05 2c3c s MET 497 Cb 0.15 -1.92 -0.01 0.00 2.01 0.00 0.00 34.83 35.06 2c3c s MET 497 CO 0.23 -1.92 0.15 -0.51 -0.01 0.00 0.00 175.02 172.96 2c3c s ASP 498 N -4.71 5.58 0.63 3.03 1.01 -1.26 -4.99 116.67 115.96 2c3c s ASP 498 Ca 0.67 -0.48 -0.09 0.00 0.71 0.00 0.00 52.55 53.36 2c3c s ASP 498 Cb -0.08 -2.01 -0.00 0.00 1.01 0.00 0.00 42.92 41.83 2c3c s ASP 498 CO 0.50 -0.18 0.99 -1.83 0.21 0.00 0.00 175.17 174.86 2c3c s GLU 499 N 1.63 3.10 -0.59 8.23 1.03 -1.26 -5.02 118.70 125.81 2c3c s GLU 499 Ca 0.05 0.34 0.04 0.00 0.03 0.00 0.00 54.97 55.43 2c3c s GLU 499 Cb -0.17 -2.15 0.15 0.00 -0.80 0.00 0.00 34.13 31.15 2c3c s GLU 499 CO 0.07 -0.74 0.35 -0.51 -1.33 0.00 0.00 175.26 173.10 2c3c s LEU 500 N -5.14 4.53 0.35 1.83 1.43 -1.26 -5.10 118.68 115.33 2c3c s LEU 500 Ca 0.55 -3.33 -0.27 0.00 -1.03 0.00 0.00 54.13 50.05 2c3c s LEU 500 Cb -0.11 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 2c3c s LEU 500 CO 0.49 -0.18 1.12 0.12 0.23 0.00 0.00 176.35 178.14 2c3c s PHE 501 N -0.74 3.30 -0.02 0.29 5.36 -1.26 -2.99 117.98 121.93 2c3c s PHE 501 Ca 0.20 1.62 -0.26 0.00 -0.96 0.00 0.00 56.93 57.53 2c3c s PHE 501 Cb -0.18 -3.30 -0.04 0.00 -0.34 0.00 0.00 43.02 39.16 2c3c s PHE 501 CO -0.06 -0.89 0.80 -0.51 -1.46 0.00 0.00 175.22 173.10 2c3c s LEU 502 N -2.13 4.37 -0.12 6.12 1.02 -1.26 -5.15 118.68 121.52 2c3c s LEU 502 Ca 0.52 1.40 -0.05 0.00 0.02 0.00 0.00 54.13 56.02 2c3c s LEU 502 Cb -0.29 -3.27 -0.04 0.00 0.02 0.00 0.00 46.19 42.61 2c3c s LEU 502 CO 0.37 -0.13 0.06 0.54 0.02 0.00 0.00 176.35 177.21 2c3c s ASN 503 N 0.66 5.68 0.28 2.29 2.20 -1.16 -4.57 114.94 120.31 2c3c s ASN 503 Ca 0.42 0.22 0.01 0.00 -0.94 0.00 0.00 52.86 52.57 2c3c s ASN 503 Cb -0.19 -1.79 0.65 0.00 -2.00 0.00 0.00 41.25 37.91 2c3c s ASN 503 CO 0.22 0.32 1.67 -0.65 -2.94 0.00 0.00 177.10 175.73 2c3c h PRO 504 N 5.58 0.27 -5.25 3.55 0.11 -1.85 -3.34 132.00 131.07 2c3c h PRO 504 Ca -0.48 -0.02 -0.62 0.00 0.11 0.00 0.00 66.00 65.00 2c3c h PRO 504 Cb 1.20 -0.06 -0.18 0.00 0.11 0.00 0.00 31.00 32.07 2c3c h PRO 504 CO 0.60 0.18 -0.59 0.95 -0.21 0.00 0.00 178.00 178.93 2c3c s THR 505 N -5.95 4.59 -2.07 -1.15 -4.23 -1.26 -4.91 115.64 100.66 2c3c s THR 505 Ca -0.12 -0.10 0.19 0.00 -1.18 0.00 0.00 61.69 60.48 2c3c s THR 505 Cb 0.25 -3.07 0.52 0.00 1.34 0.00 0.00 72.50 71.54 2c3c s THR 505 CO 0.77 0.45 1.45 1.41 -0.54 0.00 0.00 174.62 178.16 2c3c n HIS 506 N 3.69 0.74 -0.32 3.99 -0.00 -1.25 -4.58 115.22 117.48 2c3c n HIS 506 Ca -0.17 -0.37 0.16 0.00 -0.00 0.00 0.00 57.72 57.34 2c3c n HIS 506 Cb 0.52 0.00 0.36 0.00 -0.00 0.00 0.00 29.99 30.87 2c3c n HIS 506 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2c3c h PHE 507 N 3.58 0.77 0.92 4.41 0.04 -1.93 -1.75 116.94 122.99 2c3c h PHE 507 Ca 0.00 0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 2c3c h PHE 507 Cb 0.81 -0.19 0.01 0.00 2.20 0.00 0.00 35.95 38.78 2c3c h PHE 507 CO 0.37 -0.05 -0.44 0.82 -0.60 0.00 0.00 178.31 178.41 2c3c h ILE 508 N 0.42 0.04 -0.17 -0.55 2.04 -1.82 -1.50 117.51 115.98 2c3c h ILE 508 Ca 0.61 -0.06 -0.12 0.00 1.00 0.00 0.00 64.86 66.29 2c3c h ILE 508 Cb 1.22 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2c3c h ILE 508 CO -0.54 0.00 -0.42 0.06 0.00 0.00 0.00 178.15 177.25 2c3c h GLN 509 N -1.30 0.40 -0.50 2.37 -0.00 -1.84 -2.22 115.11 112.02 2c3c h GLN 509 Ca -0.13 -0.21 -0.09 0.00 -0.00 0.00 0.00 58.65 58.23 2c3c h GLN 509 Cb 0.95 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.42 2c3c h GLN 509 CO 0.21 0.76 -0.04 -0.07 -0.00 0.00 0.00 178.83 179.69 2c3c h LEU 510 N 0.33 0.85 -0.39 0.06 3.38 -1.37 -1.83 115.31 116.36 2c3c h LEU 510 Ca 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2c3c h LEU 510 Cb 0.89 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2c3c h LEU 510 CO 0.07 0.94 0.17 0.28 0.09 0.00 0.00 178.44 179.99 2c3c h SER 511 N 0.80 0.52 -0.63 -0.43 0.02 -1.09 -2.69 113.55 110.06 2c3c h SER 511 Ca 0.15 -0.14 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2c3c h SER 511 Cb 0.53 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 2c3c h SER 511 CO 0.03 0.52 0.42 -0.09 -1.14 0.00 0.00 176.83 176.56 2c3c h ARG 512 N 0.48 0.52 0.00 3.45 2.43 -0.89 0.23 114.38 120.60 2c3c h ARG 512 Ca 0.13 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2c3c h ARG 512 Cb 0.15 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2c3c h ARG 512 CO -0.01 0.34 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.64 2c3c h LEU 513 N 0.53 0.00 0.00 3.80 3.38 -1.00 -3.23 115.31 118.79 2c3c h LEU 513 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2c3c h LEU 513 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2c3c h LEU 513 CO -0.09 0.08 -1.40 0.54 0.09 0.00 0.00 178.44 177.67 2c3c n ARG 514 N -3.35 0.40 0.22 1.13 5.12 -0.28 -4.66 116.66 115.24 2c3c n ARG 514 Ca -0.01 -0.08 0.15 0.00 -1.93 0.00 0.00 57.85 55.98 2c3c n ARG 514 Cb 0.26 -1.21 0.78 0.00 -1.16 0.00 0.00 32.46 31.13 2c3c n ARG 514 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2c3c h ALA 515 N 0.88 1.00 0.00 7.54 0.00 -0.63 -2.89 119.26 125.15 2c3c h ALA 515 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c3c h ALA 515 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2c3c h ALA 515 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2c3c n GLY 516 N -0.95 -1.29 3.89 0.00 0.00 -1.26 -4.76 105.19 100.83 2c3c n GLY 516 Ca -0.01 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2c3c n GLY 516 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c3c s SER 517 N -3.96 6.44 0.27 1.61 0.01 -1.09 -4.98 113.70 112.00 2c3c s SER 517 Ca 0.06 0.48 0.07 0.00 1.31 0.00 0.00 55.95 57.88 2c3c s SER 517 Cb 0.10 -2.06 0.36 0.00 0.21 0.00 0.00 66.02 64.63 2c3c s SER 517 CO 0.40 0.27 1.62 0.11 0.41 0.00 0.00 173.24 176.06 2c3c h LYS 518 N 4.05 0.15 -4.51 12.44 1.79 -1.90 -3.38 116.57 125.21 2c3c h LYS 518 Ca -0.50 -0.09 -0.71 0.00 -2.18 0.00 0.00 60.65 57.17 2c3c h LYS 518 Cb 1.20 0.01 -0.28 0.00 -1.58 0.00 0.00 32.23 31.58 2c3c h LYS 518 CO 0.66 0.66 -0.51 -0.80 -1.08 0.00 0.00 179.45 178.39 2c3c s ASN 519 N -6.88 5.55 0.36 0.86 0.01 -1.26 -5.06 114.94 108.53 2c3c s ASN 519 Ca -0.03 -1.42 -0.28 0.00 -0.71 0.00 0.00 52.86 50.42 2c3c s ASN 519 Cb 0.13 -1.96 -0.10 0.00 0.41 0.00 0.00 41.25 39.73 2c3c s ASN 519 CO 0.78 -0.48 1.36 -0.76 -1.51 0.00 0.00 177.10 176.48 2c3c s LEU 520 N 1.41 4.35 -0.03 0.60 1.43 -1.26 -5.04 118.68 120.14 2c3c s LEU 520 Ca 0.02 2.78 0.06 0.00 -1.03 0.00 0.00 54.13 55.97 2c3c s LEU 520 Cb -0.22 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 42.27 2c3c s LEU 520 CO 0.02 -0.71 -0.22 -0.69 0.23 0.00 0.00 176.35 174.99 2c3c s VAL 521 N -1.16 1.76 0.68 -1.59 1.01 -1.26 -4.97 120.40 114.86 2c3c s VAL 521 Ca 0.52 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2c3c s VAL 521 Cb -0.41 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2c3c s VAL 521 CO 0.55 0.50 1.16 -0.44 0.00 0.00 0.00 175.10 176.87 2c3c s SER 522 N -0.41 4.73 0.00 3.32 0.01 -1.26 -4.87 113.70 115.22 2c3c s SER 522 Ca 0.05 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.51 2c3c s SER 522 Cb -0.10 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2c3c s SER 522 CO 0.00 -1.89 0.27 -0.11 0.41 0.00 0.00 173.24 171.91