#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4c s LYS 2 N 0.00 3.85 -0.10 0.03 1.02 -0.38 -4.93 119.74 119.24 1c4c s LYS 2 Ca 0.00 0.40 -0.03 0.00 0.02 0.00 0.00 55.97 56.36 1c4c s LYS 2 Cb 0.00 -2.54 0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1c4c s LYS 2 CO 0.00 0.21 0.08 -0.08 -0.92 0.00 0.00 175.35 174.64 1c4c s THR 3 N -1.97 -0.12 0.01 2.17 -1.32 -1.20 -0.90 115.64 112.31 1c4c s THR 3 Ca 0.50 0.18 0.07 0.00 -1.21 0.00 0.00 61.69 61.23 1c4c s THR 3 Cb -0.11 -0.34 -0.02 0.00 -1.51 0.00 0.00 72.50 70.53 1c4c s THR 3 CO 0.22 -0.01 -0.23 0.27 -2.21 0.00 0.00 174.62 172.66 1c4c s ILE 4 N 2.17 1.81 -0.33 5.08 -4.36 -0.12 -4.18 121.20 121.26 1c4c s ILE 4 Ca 0.04 -1.09 0.02 0.00 -0.26 0.00 0.00 60.65 59.36 1c4c s ILE 4 Cb -0.14 -1.53 0.09 0.00 1.25 0.00 0.00 42.46 42.14 1c4c s ILE 4 CO -0.06 0.41 0.04 0.27 0.24 0.00 0.00 174.94 175.84 1c4c s ILE 5 N -0.64 2.45 -0.31 8.37 -4.36 -0.93 -1.69 121.20 124.09 1c4c s ILE 5 Ca 0.09 -2.11 -0.15 0.00 -0.26 0.00 0.00 60.65 58.22 1c4c s ILE 5 Cb -0.09 -2.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.91 1c4c s ILE 5 CO 0.00 -0.47 0.39 -0.63 0.24 0.00 0.00 174.94 174.47 1c4c s ILE 6 N 1.00 5.15 -1.36 8.37 1.01 -0.99 -2.37 121.20 132.00 1c4c s ILE 6 Ca 0.06 0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.96 1c4c s ILE 6 Cb -0.20 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.51 1c4c s ILE 6 CO -0.06 0.00 1.09 0.59 0.00 0.00 0.00 174.94 176.56 1c4c n ASN 7 N 5.42 -5.04 0.00 3.58 5.03 -0.48 -2.19 115.26 121.58 1c4c n ASN 7 Ca -0.08 -0.62 0.00 0.00 0.87 0.00 0.00 54.58 54.75 1c4c n ASN 7 Cb 0.50 -4.78 0.00 0.00 -1.02 0.00 0.00 39.78 34.48 1c4c n ASN 7 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c4c n GLY 8 N -1.78 0.57 3.74 7.41 0.00 -1.26 -4.98 105.19 108.89 1c4c n GLY 8 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1c4c n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c4c s VAL 9 N -2.64 5.34 0.02 1.61 1.01 -0.93 -5.03 120.40 119.78 1c4c s VAL 9 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 1c4c s VAL 9 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1c4c s VAL 9 CO 0.00 0.43 1.11 -1.58 0.00 0.00 0.00 175.10 175.06 1c4c s GLN 10 N 0.28 4.47 -0.10 2.72 0.74 -1.26 -2.34 119.66 124.17 1c4c s GLN 10 Ca 0.14 1.62 -0.06 0.00 0.05 0.00 0.00 55.36 57.12 1c4c s GLN 10 Cb -0.12 -3.41 0.04 0.00 1.10 0.00 0.00 33.01 30.62 1c4c s GLN 10 CO 0.03 -0.20 0.24 -0.06 -0.55 0.00 0.00 175.29 174.75 1c4c s PHE 11 N 1.18 -0.32 -0.06 1.67 0.08 -0.68 -5.02 117.98 114.82 1c4c s PHE 11 Ca 0.56 0.77 0.05 0.00 0.12 0.00 0.00 56.93 58.42 1c4c s PHE 11 Cb -0.26 0.05 -0.02 0.00 -0.57 0.00 0.00 43.02 42.23 1c4c s PHE 11 CO 0.28 -0.22 -0.21 -0.80 -0.10 0.00 0.00 175.22 174.17 1c4c s ASN 12 N 1.10 3.44 -0.03 1.36 0.01 -1.26 -0.95 114.94 118.61 1c4c s ASN 12 Ca -0.08 -0.40 -0.16 0.00 -0.71 0.00 0.00 52.86 51.51 1c4c s ASN 12 Cb -0.09 -0.92 0.03 0.00 0.41 0.00 0.00 41.25 40.68 1c4c s ASN 12 CO -0.07 0.26 0.35 0.28 -1.51 0.00 0.00 177.10 176.41 1c4c s THR 13 N -0.26 0.05 -0.62 1.60 -1.32 -0.08 -4.98 115.64 110.03 1c4c s THR 13 Ca 0.00 -0.39 0.06 0.00 -1.21 0.00 0.00 61.69 60.15 1c4c s THR 13 Cb -0.13 -0.63 0.28 0.00 -1.51 0.00 0.00 72.50 70.51 1c4c s THR 13 CO 0.03 -0.21 0.83 0.47 -2.21 0.00 0.00 174.62 173.52 1c4c n ASP 14 N 1.42 4.05 -3.78 8.08 8.00 -1.26 -1.24 116.55 131.82 1c4c n ASP 14 Ca -0.20 -3.54 -0.13 0.00 0.71 0.00 0.00 54.79 51.63 1c4c n ASP 14 Cb 0.56 -0.63 -0.13 0.00 -0.02 0.00 0.00 41.12 40.91 1c4c n ASP 14 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1c4c s GLU 15 N -2.87 0.20 -0.72 -1.24 2.02 -1.26 -5.09 118.70 109.74 1c4c s GLU 15 Ca 0.43 0.36 0.04 0.00 0.02 0.00 0.00 54.97 55.82 1c4c s GLU 15 Cb 0.20 0.01 0.26 0.00 0.10 0.00 0.00 34.13 34.70 1c4c s GLU 15 CO -0.06 -0.08 0.89 -3.47 0.02 0.00 0.00 175.26 172.55 1c4c n ASP 16 N 3.49 4.27 -3.81 -0.19 2.03 -1.26 -4.99 116.55 116.09 1c4c n ASP 16 Ca -0.18 -3.44 -0.15 0.00 0.52 0.00 0.00 54.79 51.54 1c4c n ASP 16 Cb 0.56 -0.78 0.02 0.00 -0.72 0.00 0.00 41.12 40.20 1c4c n ASP 16 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1c4c n THR 17 N 0.94 0.00 -2.14 5.18 -2.24 -1.26 -4.98 114.28 109.78 1c4c n THR 17 Ca 0.29 -1.30 -0.27 0.00 -2.27 0.00 0.00 64.05 60.51 1c4c n THR 17 Cb 0.39 -0.42 0.08 0.00 -2.10 0.00 0.00 70.33 68.29 1c4c n THR 17 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c4c s THR 18 N -1.51 2.20 0.17 4.28 -4.23 -1.26 -2.59 115.64 112.70 1c4c s THR 18 Ca 0.28 -0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 60.47 1c4c s THR 18 Cb -0.02 -2.98 0.08 0.00 1.34 0.00 0.00 72.50 70.91 1c4c s THR 18 CO 0.18 0.00 1.70 0.40 -0.54 0.00 0.00 174.62 176.35 1c4c h ILE 19 N -0.75 1.25 -0.46 2.99 2.04 -1.16 -1.32 117.51 120.09 1c4c h ILE 19 Ca -0.44 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 64.50 1c4c h ILE 19 Cb 1.31 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1c4c h ILE 19 CO 0.59 0.33 0.08 0.25 0.00 0.00 0.00 178.15 179.40 1c4c h LEU 20 N 0.88 0.73 -0.60 1.44 5.85 -1.70 -1.66 115.31 120.25 1c4c h LEU 20 Ca 0.19 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 1c4c h LEU 20 Cb 0.31 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1c4c h LEU 20 CO -0.00 0.80 -0.55 0.11 -0.34 0.00 0.00 178.44 178.46 1c4c h LYS 21 N 0.63 0.00 -0.25 1.25 1.57 -1.81 -1.18 116.57 116.78 1c4c h LYS 21 Ca 0.14 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1c4c h LYS 21 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1c4c h LYS 21 CO 0.01 0.55 -0.32 0.35 -0.57 0.00 0.00 179.45 179.47 1c4c h PHE 22 N 0.00 0.80 -0.47 -1.35 3.57 -1.19 -3.16 116.94 115.15 1c4c h PHE 22 Ca -0.01 -0.26 -0.06 0.00 3.53 0.00 0.00 57.97 61.18 1c4c h PHE 22 Cb 1.16 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 1c4c h PHE 22 CO 0.00 1.00 0.05 0.00 -2.23 0.00 0.00 178.31 177.14 1c4c h ALA 23 N 0.66 1.21 -0.74 2.41 0.00 -1.18 -2.66 119.26 118.96 1c4c h ALA 23 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1c4c h ALA 23 Cb 0.90 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1c4c h ALA 23 CO 0.08 0.53 0.36 0.00 0.00 0.00 0.00 179.25 180.21 1c4c h ARG 24 N 0.71 1.05 -0.00 0.00 -0.00 -1.24 -2.50 114.38 112.41 1c4c h ARG 24 Ca 0.15 -0.15 -0.14 0.00 -0.50 0.00 0.00 59.98 59.35 1c4c h ARG 24 Cb 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 29.97 30.11 1c4c h ARG 24 CO 0.01 0.81 -0.64 -0.44 0.00 0.00 0.00 179.97 179.71 1c4c h ASP 25 N 1.05 0.00 -0.70 7.04 3.32 -1.49 -3.32 116.42 122.31 1c4c h ASP 25 Ca 0.26 -0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.96 1c4c h ASP 25 Cb 0.11 -0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.45 1c4c h ASP 25 CO -0.03 0.64 0.32 0.59 -1.72 0.00 0.00 179.24 179.04 1c4c n ASN 26 N -3.77 3.33 0.00 6.45 4.13 -0.96 -4.97 115.26 119.46 1c4c n ASN 26 Ca -0.01 -3.64 0.00 0.00 1.68 0.00 0.00 54.58 52.61 1c4c n ASN 26 Cb 0.64 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 1c4c n ASN 26 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c4c n ASN 27 N -1.05 0.00 -4.56 6.41 5.03 -1.11 -4.92 115.26 115.07 1c4c n ASN 27 Ca 0.47 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.54 1c4c n ASN 27 Cb 1.38 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 40.11 1c4c n ASN 27 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1c4c s ILE 28 N 0.00 3.11 0.03 2.41 2.07 -1.19 -4.94 121.20 122.69 1c4c s ILE 28 Ca 0.00 0.07 -0.22 0.00 -1.41 0.00 0.00 60.65 59.09 1c4c s ILE 28 Cb 0.00 -3.25 -0.06 0.00 0.13 0.00 0.00 42.46 39.28 1c4c s ILE 28 CO 0.00 -0.23 0.65 1.51 -1.91 0.00 0.00 174.94 174.96 1c4c s ASP 29 N 10.63 7.09 -0.06 4.50 -4.77 -1.26 -4.14 116.67 128.66 1c4c s ASP 29 Ca 0.90 1.30 0.04 0.00 -3.30 0.00 0.00 52.55 51.49 1c4c s ASP 29 Cb -0.18 -2.40 -0.02 0.00 -1.09 0.00 0.00 42.92 39.23 1c4c s ASP 29 CO 0.26 0.11 -0.17 -0.63 0.70 0.00 0.00 175.17 175.44 1c4c s ILE 30 N -0.36 2.77 0.40 2.11 1.01 -1.26 -5.04 121.20 120.83 1c4c s ILE 30 Ca 0.33 -0.82 -0.23 0.00 0.00 0.00 0.00 60.65 59.94 1c4c s ILE 30 Cb -0.19 -2.08 -0.10 0.00 0.01 0.00 0.00 42.46 40.10 1c4c s ILE 30 CO 0.20 0.57 0.98 -0.44 0.00 0.00 0.00 174.94 176.25 1c4c s SER 31 N -0.44 6.92 0.06 3.58 0.01 -1.26 -5.03 113.70 117.54 1c4c s SER 31 Ca 0.05 1.83 -0.04 0.00 1.31 0.00 0.00 55.95 59.10 1c4c s SER 31 Cb -0.12 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 1c4c s SER 31 CO 0.02 -0.37 0.06 0.00 0.41 0.00 0.00 173.24 173.36 1c4c s ALA 32 N -1.90 0.20 0.31 1.44 0.00 -1.26 -2.73 121.76 117.82 1c4c s ALA 32 Ca 0.59 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1c4c s ALA 32 Cb -0.15 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1c4c s ALA 32 CO 0.20 -0.42 0.00 -0.11 0.00 0.00 0.00 175.76 175.43 1c4c n LEU 33 N 0.09 -0.66 0.00 0.00 -0.00 -1.26 -4.91 117.00 110.25 1c4c n LEU 33 Ca -0.15 0.54 0.11 0.00 -0.00 0.00 0.00 56.01 56.50 1c4c n LEU 33 Cb 0.61 0.83 0.49 0.00 -0.00 0.00 0.00 43.42 45.36 1c4c n LEU 33 CO 0.26 -0.66 0.85 0.00 -0.00 0.00 0.00 177.39 177.83 1c4c s PHE 35 N -2.85 3.44 -0.16 0.00 5.36 -1.26 -4.04 117.98 118.46 1c4c s PHE 35 Ca 0.14 1.28 -0.30 0.00 -0.96 0.00 0.00 56.93 57.09 1c4c s PHE 35 Cb 0.14 -3.01 0.13 0.00 -0.34 0.00 0.00 43.02 39.94 1c4c s PHE 35 CO 0.37 -0.22 1.04 -1.17 -1.46 0.00 0.00 175.22 173.79 1c4c s LEU 36 N 2.06 -0.32 -1.36 6.12 2.96 -0.45 -4.98 118.68 122.72 1c4c s LEU 36 Ca 0.39 0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 54.55 1c4c s LEU 36 Cb -0.17 1.76 0.02 0.00 0.50 0.00 0.00 46.19 48.30 1c4c s LEU 36 CO 0.13 -0.32 0.87 0.59 -1.32 0.00 0.00 176.35 176.30 1c4c n ASN 37 N 0.57 -2.87 -3.35 3.68 3.02 -1.26 -1.92 115.26 113.14 1c4c n ASN 37 Ca -0.08 -0.75 -0.22 0.00 -0.03 0.00 0.00 54.58 53.50 1c4c n ASN 37 Cb 0.58 -4.27 -0.01 0.00 -0.61 0.00 0.00 39.78 35.47 1c4c n ASN 37 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1c4c n ASN 38 N -3.00 -3.18 -3.66 6.41 2.85 -1.26 -4.93 115.26 108.49 1c4c n ASN 38 Ca -0.17 -0.35 -0.15 0.00 -0.11 0.00 0.00 54.58 53.79 1c4c n ASN 38 Cb 0.62 -2.67 -0.07 0.00 1.24 0.00 0.00 39.78 38.90 1c4c n ASN 38 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1c4c n ASN 40 N 1.11 1.40 -4.45 0.00 2.04 -1.26 -1.34 115.26 112.76 1c4c n ASN 40 Ca -0.20 -0.69 -0.44 0.00 -0.44 0.00 0.00 54.58 52.81 1c4c n ASN 40 Cb 0.56 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.77 1c4c n ASN 40 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1c4c s ASN 41 N -0.57 6.22 0.23 0.53 2.47 -1.26 -4.89 114.94 117.68 1c4c s ASN 41 Ca 0.00 -0.94 -0.06 0.00 0.42 0.00 0.00 52.86 52.28 1c4c s ASN 41 Cb 0.00 -2.35 0.22 0.00 -1.45 0.00 0.00 41.25 37.67 1c4c s ASN 41 CO 0.00 -1.15 1.78 0.44 -3.72 0.00 0.00 177.10 174.45 1c4c h ASP 42 N 9.24 1.01 -3.65 -4.21 3.32 -1.97 -3.04 116.42 117.13 1c4c h ASP 42 Ca -0.28 -0.18 -0.65 0.00 0.02 0.00 0.00 57.03 55.94 1c4c h ASP 42 Cb 1.08 -0.26 -0.16 0.00 0.22 0.00 0.00 39.33 40.21 1c4c h ASP 42 CO 1.07 0.93 -0.20 -0.63 -1.72 0.00 0.00 179.24 178.69 1c4c s ILE 43 N -5.39 5.12 -0.04 0.35 -1.09 -1.26 -4.58 121.20 114.30 1c4c s ILE 43 Ca -0.12 0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.48 1c4c s ILE 43 Cb 0.15 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1c4c s ILE 43 CO 0.83 -0.11 0.04 -0.46 -1.23 0.00 0.00 174.94 174.01 1c4c n ASN 44 N 5.50 -6.54 -4.74 3.58 6.94 -1.26 -5.01 115.26 113.73 1c4c n ASN 44 Ca -0.08 0.40 -0.34 0.00 -0.02 0.00 0.00 54.58 54.54 1c4c n ASN 44 Cb 0.49 -1.69 0.08 0.00 -2.36 0.00 0.00 39.78 36.30 1c4c n ASN 44 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1c4c s LYS 45 N -1.11 2.32 0.27 -3.83 1.02 -1.15 -4.85 119.74 112.41 1c4c s LYS 45 Ca 0.02 1.64 0.18 0.00 0.02 0.00 0.00 55.97 57.84 1c4c s LYS 45 Cb -0.00 -1.87 0.08 0.00 -0.52 0.00 0.00 37.83 35.52 1c4c s LYS 45 CO 0.08 -1.67 1.32 0.00 -0.92 0.00 0.00 175.35 174.16 1c4c n GLU 47 N -3.07 -1.74 0.16 0.00 1.02 -1.26 -4.88 120.64 110.88 1c4c n GLU 47 Ca 0.00 0.97 0.05 0.00 -0.02 0.00 0.00 57.16 58.16 1c4c n GLU 47 Cb 0.68 -5.59 0.10 0.00 -0.02 0.00 0.00 31.44 26.62 1c4c n GLU 47 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1c4c h ILE 48 N 0.00 0.68 -0.15 -3.67 1.08 -1.92 -3.13 117.51 110.39 1c4c h ILE 48 Ca -0.46 -1.88 0.00 0.00 -0.39 0.00 0.00 64.86 62.14 1c4c h ILE 48 Cb 1.33 2.27 0.00 0.00 -3.07 0.00 0.00 36.82 37.36 1c4c h ILE 48 CO 0.55 0.38 0.00 0.00 -0.69 0.00 0.00 178.15 178.39 1c4c s THR 50 N -1.50 2.31 0.09 0.00 2.01 -1.19 -1.54 115.64 115.83 1c4c s THR 50 Ca 0.14 0.26 -0.00 0.00 0.31 0.00 0.00 61.69 62.39 1c4c s THR 50 Cb 0.10 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1c4c s THR 50 CO 0.05 0.04 -0.00 0.68 -0.69 0.00 0.00 174.62 174.69 1c4c s VAL 51 N 0.04 0.28 -0.08 3.82 -7.23 -0.80 -4.89 120.40 111.54 1c4c s VAL 51 Ca 0.62 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.95 1c4c s VAL 51 Cb -0.45 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1c4c s VAL 51 CO 0.45 -0.76 -0.19 -1.83 -0.31 0.00 0.00 175.10 172.46 1c4c s GLU 52 N -3.95 2.38 -0.23 4.82 4.04 -0.89 -0.97 118.70 123.90 1c4c s GLU 52 Ca 0.15 -0.68 -0.00 0.00 0.04 0.00 0.00 54.97 54.47 1c4c s GLU 52 Cb 0.07 -1.88 0.03 0.00 0.02 0.00 0.00 34.13 32.37 1c4c s GLU 52 CO -0.04 0.15 -0.11 0.54 -1.84 0.00 0.00 175.26 173.96 1c4c s VAL 53 N 0.38 2.58 -0.15 1.83 0.11 -0.60 -0.52 120.40 124.02 1c4c s VAL 53 Ca -0.14 -1.04 -0.40 0.00 -2.93 0.00 0.00 61.98 57.47 1c4c s VAL 53 Cb -0.16 -2.26 -0.18 0.00 -1.53 0.00 0.00 36.38 32.25 1c4c s VAL 53 CO 0.06 0.29 1.46 -0.62 -3.33 0.00 0.00 175.10 172.95 1c4c n GLU 54 N 4.63 0.69 0.00 1.54 1.02 -1.10 -1.26 120.64 126.16 1c4c n GLU 54 Ca -0.18 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1c4c n GLU 54 Cb 0.48 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1c4c n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c4c n GLY 55 N 3.10 3.27 0.13 0.62 0.00 -1.26 -4.80 105.19 106.25 1c4c n GLY 55 Ca 0.24 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 1c4c n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c4c n THR 56 N 0.00 1.51 0.00 2.61 -2.24 -0.79 -5.12 114.28 110.24 1c4c n THR 56 Ca 0.00 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1c4c n THR 56 Cb 0.00 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1c4c n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4c n GLY 57 N 2.18 0.05 3.61 3.38 0.00 -0.39 -4.97 105.19 109.05 1c4c n GLY 57 Ca -0.43 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 1c4c n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4c s LEU 58 N 0.00 3.69 0.28 0.99 1.02 -1.26 -1.56 118.68 121.84 1c4c s LEU 58 Ca 0.00 1.58 0.09 0.00 0.02 0.00 0.00 54.13 55.82 1c4c s LEU 58 Cb 0.00 -3.53 -0.06 0.00 0.02 0.00 0.00 46.19 42.63 1c4c s LEU 58 CO 0.00 -1.54 -0.12 0.68 0.02 0.00 0.00 176.35 175.39 1c4c s VAL 59 N 6.33 1.99 -0.35 -1.59 -7.23 -0.14 -4.98 120.40 114.42 1c4c s VAL 59 Ca 0.80 -2.23 -0.21 0.00 -1.81 0.00 0.00 61.98 58.53 1c4c s VAL 59 Cb -0.26 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1c4c s VAL 59 CO 0.33 -0.37 0.67 0.42 -0.31 0.00 0.00 175.10 175.85 1c4c s THR 60 N -2.80 4.86 0.51 5.32 -4.23 -1.26 -1.90 115.64 116.13 1c4c s THR 60 Ca 0.29 0.70 0.17 0.00 -1.18 0.00 0.00 61.69 61.66 1c4c s THR 60 Cb 0.00 -4.10 0.30 0.00 1.34 0.00 0.00 72.50 70.04 1c4c s THR 60 CO 0.12 -0.32 2.10 0.00 -0.54 0.00 0.00 174.62 175.99 1c4c h ALA 61 N 8.43 2.07 0.00 3.99 0.00 -1.62 -2.35 119.26 129.78 1c4c h ALA 61 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1c4c h ALA 61 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1c4c h ALA 61 CO 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 180.00 1c4c n ASP 63 N -2.36 0.00 -4.46 0.00 5.75 -1.12 -4.89 116.55 109.47 1c4c n ASP 63 Ca 0.01 -1.68 -0.39 0.00 -0.01 0.00 0.00 54.79 52.72 1c4c n ASP 63 Cb 0.19 -0.14 -0.11 0.00 -1.03 0.00 0.00 41.12 40.03 1c4c n ASP 63 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1c4c s THR 64 N 0.00 4.74 0.32 2.12 2.01 -0.90 -5.03 115.64 118.90 1c4c s THR 64 Ca 0.00 -0.36 -0.27 0.00 0.31 0.00 0.00 61.69 61.37 1c4c s THR 64 Cb 0.00 -3.41 -0.09 0.00 0.01 0.00 0.00 72.50 69.01 1c4c s THR 64 CO 0.00 0.07 1.05 -0.76 -0.69 0.00 0.00 174.62 174.28 1c4c s LEU 65 N 1.64 4.39 0.28 4.42 1.02 -1.26 -1.65 118.68 127.52 1c4c s LEU 65 Ca 0.05 2.10 -0.29 0.00 0.02 0.00 0.00 54.13 56.01 1c4c s LEU 65 Cb -0.17 -3.87 -0.10 0.00 0.02 0.00 0.00 46.19 42.07 1c4c s LEU 65 CO 0.07 -0.23 1.36 0.27 0.02 0.00 0.00 176.35 177.85 1c4c s ILE 66 N -1.39 2.75 0.10 -0.59 -4.36 -1.07 -4.87 121.20 111.76 1c4c s ILE 66 Ca 0.50 0.68 0.09 0.00 -0.26 0.00 0.00 60.65 61.65 1c4c s ILE 66 Cb -0.26 -3.44 -0.04 0.00 1.25 0.00 0.00 42.46 39.98 1c4c s ILE 66 CO 0.33 0.13 -0.19 -1.61 0.24 0.00 0.00 174.94 173.85 1c4c s GLU 67 N -0.99 1.84 0.50 0.37 0.41 -1.26 -4.93 118.70 114.64 1c4c s GLU 67 Ca 0.54 -1.13 0.31 0.00 -0.41 0.00 0.00 54.97 54.28 1c4c s GLU 67 Cb -0.40 -2.12 1.68 0.00 -1.78 0.00 0.00 34.13 31.51 1c4c s GLU 67 CO 0.47 0.49 1.94 0.22 -0.49 0.00 0.00 175.26 177.89 1c4c h ASP 68 N 3.97 0.00 -0.24 -0.19 3.58 -1.95 -2.88 116.42 118.71 1c4c h ASP 68 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1c4c h ASP 68 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1c4c h ASP 68 CO 0.46 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.43 1c4c n GLY 69 N -1.20 3.61 3.79 -0.78 0.00 -1.26 -3.23 105.19 106.12 1c4c n GLY 69 Ca -0.02 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 1c4c n GLY 69 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c4c s MET 70 N -2.06 4.11 -0.15 1.61 -1.94 -1.09 -4.99 119.30 114.80 1c4c s MET 70 Ca 0.31 1.47 -0.01 0.00 -1.71 0.00 0.00 55.69 55.75 1c4c s MET 70 Cb 0.23 -2.45 0.04 0.00 2.01 0.00 0.00 34.83 34.66 1c4c s MET 70 CO 0.10 -0.18 -0.03 0.42 -0.01 0.00 0.00 175.02 175.31 1c4c s ILE 71 N -1.73 0.89 0.10 2.53 1.01 -1.26 -2.18 121.20 120.56 1c4c s ILE 71 Ca 0.59 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.86 1c4c s ILE 71 Cb -0.21 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1c4c s ILE 71 CO 0.26 0.12 -0.17 -0.63 0.00 0.00 0.00 174.94 174.52 1c4c s ILE 72 N 1.73 2.93 -0.10 2.92 1.01 -1.00 -2.73 121.20 125.96 1c4c s ILE 72 Ca 0.02 -1.39 0.03 0.00 0.00 0.00 0.00 60.65 59.30 1c4c s ILE 72 Cb -0.15 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1c4c s ILE 72 CO -0.07 0.15 -0.20 0.20 0.00 0.00 0.00 174.94 175.01 1c4c s ASN 73 N -2.01 2.78 0.01 3.58 -0.87 0.32 -1.38 114.94 117.37 1c4c s ASN 73 Ca 0.18 -0.51 -0.04 0.00 -1.57 0.00 0.00 52.86 50.92 1c4c s ASN 73 Cb -0.11 -1.27 -0.01 0.00 -0.02 0.00 0.00 41.25 39.83 1c4c s ASN 73 CO 0.10 0.10 -0.08 0.41 -2.57 0.00 0.00 177.10 175.05 1c4c n THR 74 N 3.79 0.98 0.09 1.60 -1.04 -1.26 -2.09 114.28 116.35 1c4c n THR 74 Ca -0.20 0.28 0.02 0.00 -2.04 0.00 0.00 64.05 62.11 1c4c n THR 74 Cb 0.52 -1.66 0.37 0.00 -1.82 0.00 0.00 70.33 67.75 1c4c n THR 74 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1c4c h ASN 75 N -0.24 0.28 0.00 8.00 -0.26 -1.96 -3.40 115.58 118.00 1c4c h ASN 75 Ca 0.00 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1c4c h ASN 75 Cb 0.24 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1c4c h ASN 75 CO 0.00 0.41 0.00 -0.24 -1.06 0.00 0.00 177.43 176.54 1c4c n SER 76 N -4.28 0.00 0.05 5.81 2.88 -1.26 -4.49 113.62 112.32 1c4c n SER 76 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1c4c n SER 76 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1c4c n SER 76 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1c4c n ASP 77 N 0.00 -0.89 0.26 -3.46 2.03 -1.26 -4.80 116.55 108.43 1c4c n ASP 77 Ca 0.00 0.37 0.13 0.00 0.52 0.00 0.00 54.79 55.82 1c4c n ASP 77 Cb 0.00 1.08 0.68 0.00 -0.72 0.00 0.00 41.12 42.16 1c4c n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c4c h ALA 78 N 0.00 1.14 0.00 -1.67 0.00 -1.97 0.36 119.26 117.11 1c4c h ALA 78 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1c4c h ALA 78 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1c4c h ALA 78 CO 0.00 0.16 -0.00 0.28 0.00 0.00 0.00 179.25 179.68 1c4c h VAL 79 N 0.00 1.43 -0.25 0.00 2.07 -1.90 -3.18 116.25 114.42 1c4c h VAL 79 Ca -0.00 -2.05 0.02 0.00 0.82 0.00 0.00 66.70 65.49 1c4c h VAL 79 Cb 0.46 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1c4c h VAL 79 CO 0.02 0.48 0.17 -1.13 0.02 0.00 0.00 177.57 177.13 1c4c h ASN 80 N -0.99 0.23 0.88 0.57 -1.24 -1.70 -1.79 115.58 111.54 1c4c h ASN 80 Ca -0.00 -0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 1c4c h ASN 80 Cb 0.79 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.75 1c4c h ASN 80 CO 0.00 0.16 -1.20 -0.33 -1.29 0.00 0.00 177.43 174.77 1c4c h GLU 81 N 0.27 0.00 -0.28 6.67 4.39 -1.10 -2.22 114.58 122.31 1c4c h GLU 81 Ca 0.10 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 1c4c h GLU 81 Cb 0.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1c4c h GLU 81 CO -0.02 0.61 -0.23 -0.22 -1.16 0.00 0.00 179.01 177.99 1c4c h LYS 82 N 0.00 0.53 0.04 2.33 1.63 -1.37 -2.22 116.57 117.50 1c4c h LYS 82 Ca -0.12 -0.20 -0.09 0.00 -0.85 0.00 0.00 60.65 59.39 1c4c h LYS 82 Cb 1.73 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 33.34 1c4c h LYS 82 CO 0.09 0.72 -0.39 0.82 -3.45 0.00 0.00 179.45 177.24 1c4c h ILE 83 N 0.47 1.57 -0.25 2.00 2.04 -1.41 -3.13 117.51 118.80 1c4c h ILE 83 Ca 0.07 -2.19 -0.04 0.00 1.00 0.00 0.00 64.86 63.70 1c4c h ILE 83 Cb 0.66 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 1c4c h ILE 83 CO 0.05 0.60 -0.01 0.50 0.00 0.00 0.00 178.15 179.30 1c4c h LYS 84 N -0.51 0.38 -0.51 2.37 3.64 -1.42 -1.50 116.57 119.02 1c4c h LYS 84 Ca -0.06 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1c4c h LYS 84 Cb 1.21 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1c4c h LYS 84 CO 0.08 0.41 0.32 1.03 -2.27 0.00 0.00 179.45 179.02 1c4c h SER 85 N 0.37 0.60 -0.67 4.20 0.87 -1.51 -1.93 113.55 115.48 1c4c h SER 85 Ca 0.08 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1c4c h SER 85 Cb 0.26 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1c4c h SER 85 CO 0.01 0.45 0.18 0.03 -0.53 0.00 0.00 176.83 176.98 1c4c h ARG 86 N 0.69 1.08 -0.25 2.24 2.47 -1.23 -1.38 114.38 118.00 1c4c h ARG 86 Ca 0.19 -0.24 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1c4c h ARG 86 Cb -0.05 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 1c4c h ARG 86 CO -0.04 0.94 -0.05 0.82 0.56 0.00 0.00 179.97 182.21 1c4c h ILE 87 N 1.03 1.28 -0.18 2.04 2.04 -1.25 -2.61 117.51 119.85 1c4c h ILE 87 Ca 0.22 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1c4c h ILE 87 Cb 0.33 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1c4c h ILE 87 CO -0.00 0.32 -0.06 0.28 0.00 0.00 0.00 178.15 178.69 1c4c h SER 88 N 0.21 0.26 0.63 1.72 0.02 -1.24 -1.40 113.55 113.75 1c4c h SER 88 Ca 0.06 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1c4c h SER 88 Cb 0.50 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1c4c h SER 88 CO 0.02 0.36 -0.28 1.56 -1.14 0.00 0.00 176.83 177.35 1c4c h GLN 89 N 0.27 0.00 0.00 3.45 4.20 -1.10 -2.62 115.11 119.31 1c4c h GLN 89 Ca 0.06 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.55 1c4c h GLN 89 Cb 0.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1c4c h GLN 89 CO 0.01 0.28 -1.10 -0.07 -0.67 0.00 0.00 178.83 177.28 1c4c h LEU 90 N 0.00 0.01 -1.61 1.46 3.38 -0.91 -3.18 115.31 114.47 1c4c h LEU 90 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1c4c h LEU 90 Cb 0.67 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1c4c h LEU 90 CO 0.04 1.01 -0.02 -0.07 0.09 0.00 0.00 178.44 179.48 1c4c h LEU 91 N 0.00 0.00 -1.29 1.67 3.38 -1.06 -2.20 115.31 115.82 1c4c h LEU 91 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1c4c h LEU 91 Cb 1.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 1c4c h LEU 91 CO 0.13 0.02 -0.09 0.44 0.09 0.00 0.00 178.44 179.03 1c4c h ASP 92 N 0.00 0.00 -0.13 -0.43 3.32 -1.45 -2.99 116.42 114.74 1c4c h ASP 92 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c4c h ASP 92 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1c4c h ASP 92 CO 0.00 0.09 0.00 2.30 -1.72 0.00 0.00 179.24 179.91 1c4c n ILE 93 N -3.23 2.08 -4.87 0.35 -5.35 -0.88 -4.55 119.36 102.91 1c4c n ILE 93 Ca 0.00 -2.08 -0.27 0.00 -0.27 0.00 0.00 62.75 60.13 1c4c n ILE 93 Cb 0.36 -0.25 -0.16 0.00 -1.74 0.00 0.00 39.64 37.85 1c4c n ILE 93 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1c4c s HIS 94 N -2.85 1.87 -0.61 4.28 2.46 -0.88 -4.63 115.29 114.92 1c4c s HIS 94 Ca 0.37 -0.64 -0.22 0.00 0.47 0.00 0.00 55.06 55.04 1c4c s HIS 94 Cb 0.31 -1.28 0.07 0.00 -0.13 0.00 0.00 32.58 31.55 1c4c s HIS 94 CO 0.06 -0.26 0.87 -2.00 -2.47 0.00 0.00 174.74 170.94 1c4c s GLU 95 N 0.28 3.14 -1.43 2.88 2.12 -0.35 -4.56 118.70 120.79 1c4c s GLU 95 Ca -0.11 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.27 1c4c s GLU 95 Cb -0.14 -4.19 0.06 0.00 0.26 0.00 0.00 34.13 30.12 1c4c s GLU 95 CO 0.04 -1.63 2.20 0.34 -0.54 0.00 0.00 175.26 175.67 1c4c n PHE 96 N 7.22 3.32 -3.23 5.30 7.35 -1.26 -4.78 117.46 131.38 1c4c n PHE 96 Ca -0.04 -2.94 -0.29 0.00 -0.76 0.00 0.00 57.45 53.42 1c4c n PHE 96 Cb 0.45 -2.41 -0.06 0.00 0.35 0.00 0.00 39.48 37.82 1c4c n PHE 96 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1c4c n LYS 97 N 5.37 3.04 -2.17 -4.13 4.01 -1.26 -5.06 118.16 117.97 1c4c n LYS 97 Ca 0.51 -4.71 -0.42 0.00 -0.51 0.00 0.00 58.31 53.17 1c4c n LYS 97 Cb 0.37 -2.29 -0.03 0.00 -0.51 0.00 0.00 35.03 32.58 1c4c n LYS 97 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c4c n GLY 99 N 3.80 -3.98 0.84 0.00 0.00 -1.26 -4.69 105.19 99.89 1c4c n GLY 99 Ca 0.15 0.44 0.03 0.00 0.00 0.00 0.00 46.02 46.63 1c4c n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c4c n PRO 100 N 0.63 2.11 -2.09 1.61 -0.04 -1.24 -5.14 135.00 130.84 1c4c n PRO 100 Ca -0.08 -0.99 -0.41 0.00 -0.04 0.00 0.00 63.50 61.98 1c4c n PRO 100 Cb 0.12 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 31.93 1c4c n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c4c n ASN 102 N 2.15 0.00 -0.53 0.00 2.04 -1.26 -2.72 115.26 114.93 1c4c n ASN 102 Ca 0.05 -0.20 0.06 0.00 -0.44 0.00 0.00 54.58 54.05 1c4c n ASN 102 Cb 0.41 -0.20 0.09 0.00 -2.53 0.00 0.00 39.78 37.55 1c4c n ASN 102 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1c4c n ARG 103 N -1.20 1.43 -0.26 -3.83 5.12 -1.26 -4.82 116.66 111.85 1c4c n ARG 103 Ca 0.12 -1.51 -0.09 0.00 -1.93 0.00 0.00 57.85 54.44 1c4c n ARG 103 Cb 0.14 -1.24 -0.05 0.00 -1.16 0.00 0.00 32.46 30.15 1c4c n ARG 103 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1c4c h ARG 104 N 2.20 -0.18 0.00 5.56 2.43 -1.92 0.10 114.38 122.58 1c4c h ARG 104 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1c4c h ARG 104 Cb 0.57 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1c4c h ARG 104 CO 0.00 -0.12 0.00 -0.85 -1.51 0.00 0.00 179.97 177.49 1c4c n GLU 105 N -5.38 0.98 -2.71 0.20 -0.00 -1.26 -3.77 120.64 108.70 1c4c n GLU 105 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.16 57.13 1c4c n GLU 105 Cb 0.34 -1.38 0.09 0.00 -0.00 0.00 0.00 31.44 30.49 1c4c n GLU 105 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1c4c n ASN 106 N -0.88 -0.45 0.00 -1.84 2.04 -0.96 -5.09 115.26 108.07 1c4c n ASN 106 Ca 0.18 -2.38 0.00 0.00 -0.44 0.00 0.00 54.58 51.94 1c4c n ASN 106 Cb 0.08 0.33 0.00 0.00 -2.53 0.00 0.00 39.78 37.66 1c4c n ASN 106 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1c4c n GLU 108 N -1.76 0.00 0.00 0.00 2.13 -1.26 -4.47 120.64 115.27 1c4c n GLU 108 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1c4c n GLU 108 Cb 0.00 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.04 1c4c n GLU 108 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1c4c n PHE 109 N -1.08 0.00 -0.09 4.31 7.35 -1.26 -4.76 117.46 121.93 1c4c n PHE 109 Ca 0.00 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.54 1c4c n PHE 109 Cb 0.42 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.21 1c4c n PHE 109 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1c4c h LEU 110 N 0.00 0.97 -1.09 -2.13 5.85 -1.94 -1.95 115.31 115.02 1c4c h LEU 110 Ca 0.00 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.22 1c4c h LEU 110 Cb 0.00 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 1c4c h LEU 110 CO 0.00 1.30 0.61 0.50 -0.34 0.00 0.00 178.44 180.51 1c4c h LYS 111 N 0.67 1.18 0.00 1.25 3.64 -1.93 -1.48 116.57 119.89 1c4c h LYS 111 Ca 0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1c4c h LYS 111 Cb 1.11 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1c4c h LYS 111 CO 0.11 0.78 -0.13 1.28 -2.27 0.00 0.00 179.45 179.23 1c4c n LEU 112 N -4.41 0.30 -0.03 5.20 4.77 -1.18 -2.36 117.00 119.29 1c4c n LEU 112 Ca 0.12 0.41 -0.19 0.00 -0.03 0.00 0.00 56.01 56.32 1c4c n LEU 112 Cb 0.05 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 40.61 1c4c n LEU 112 CO 0.36 -0.02 -0.08 0.58 -1.33 0.00 0.00 177.39 176.89 1c4c h VAL 113 N 0.00 1.36 0.00 4.08 2.07 -0.58 -3.23 116.25 119.94 1c4c h VAL 113 Ca 0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 1c4c h VAL 113 Cb 0.57 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1c4c h VAL 113 CO 0.00 0.61 0.00 0.16 0.02 0.00 0.00 177.57 178.36 1c4c h ILE 114 N -0.66 0.00 0.00 4.57 -0.00 -1.37 0.40 117.51 120.45 1c4c h ILE 114 Ca -0.18 -0.90 -0.03 0.00 -0.00 0.00 0.00 64.86 63.75 1c4c h ILE 114 Cb 1.42 1.89 0.00 0.00 -0.00 0.00 0.00 36.82 40.13 1c4c h ILE 114 CO 0.01 0.00 -0.11 0.50 -0.00 0.00 0.00 178.15 178.55 1c4c h LYS 115 N 0.00 0.08 -0.01 0.16 3.64 -1.64 -3.30 116.57 115.49 1c4c h LYS 115 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1c4c h LYS 115 Cb 0.93 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1c4c h LYS 115 CO 0.00 0.86 -0.09 0.66 -2.27 0.00 0.00 179.45 178.61 1c4c n TYR 116 N -4.61 0.00 -3.83 1.91 4.02 -1.22 -4.97 117.16 108.46 1c4c n TYR 116 Ca -0.10 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.44 1c4c n TYR 116 Cb 0.44 -0.05 0.03 0.00 -0.02 0.00 0.00 39.34 39.75 1c4c n TYR 116 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1c4c n LYS 117 N -0.16 -1.06 -3.94 -0.72 5.02 0.08 -4.95 118.16 112.43 1c4c n LYS 117 Ca 0.17 0.33 -0.33 0.00 -2.02 0.00 0.00 58.31 56.45 1c4c n LYS 117 Cb 0.35 -3.66 -0.05 0.00 -0.02 0.00 0.00 35.03 31.65 1c4c n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c4c s ALA 118 N -3.53 3.90 0.02 7.82 0.00 -0.88 -5.05 121.76 124.02 1c4c s ALA 118 Ca 0.44 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1c4c s ALA 118 Cb -0.19 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 1c4c s ALA 118 CO 0.90 0.74 -0.07 1.03 0.00 0.00 0.00 175.76 178.36 1c4c s ARG 119 N -1.94 0.51 0.00 0.00 0.52 -1.26 -4.89 118.95 111.88 1c4c s ARG 119 Ca 0.27 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.04 1c4c s ARG 119 Cb -0.13 -0.41 0.00 0.00 0.52 0.00 0.00 34.95 34.93 1c4c s ARG 119 CO 0.18 0.10 0.00 0.00 0.02 0.00 0.00 175.30 175.60 1c4c n ALA 120 N 2.34 0.00 0.00 2.13 0.00 -1.26 -4.68 120.51 119.04 1c4c n ALA 120 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1c4c n ALA 120 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1c4c n ALA 120 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1c4c n SER 121 N 0.00 0.00 -3.54 0.00 7.64 -1.26 -4.69 113.62 111.77 1c4c n SER 121 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1c4c n SER 121 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 1c4c n SER 121 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1c4c s LYS 122 N 0.00 0.16 0.03 1.43 2.20 -1.26 -5.08 119.74 117.21 1c4c s LYS 122 Ca 0.00 -0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 1c4c s LYS 122 Cb 0.00 -1.34 0.04 0.00 -1.51 0.00 0.00 37.83 35.02 1c4c s LYS 122 CO 0.00 -0.87 0.76 -2.30 -0.36 0.00 0.00 175.35 172.58 1c4c n PRO 123 N 5.27 0.01 -2.52 4.03 -0.02 -1.26 -4.63 135.00 135.88 1c4c n PRO 123 Ca -0.06 0.25 -0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1c4c n PRO 123 Cb 0.45 -1.80 -0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1c4c n PRO 123 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1c4c n PHE 124 N -1.28 -3.45 -3.75 6.00 7.35 -1.26 -4.48 117.46 116.59 1c4c n PHE 124 Ca -0.00 1.58 -0.28 0.00 -0.76 0.00 0.00 57.45 57.99 1c4c n PHE 124 Cb 0.29 -3.63 -0.12 0.00 0.35 0.00 0.00 39.48 36.36 1c4c n PHE 124 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1c4c s LEU 125 N -1.30 3.55 0.22 -2.13 2.01 -1.26 -4.26 118.68 115.51 1c4c s LEU 125 Ca -0.02 -3.32 -0.31 0.00 0.01 0.00 0.00 54.13 50.48 1c4c s LEU 125 Cb 0.00 -1.24 -0.11 0.00 0.01 0.00 0.00 46.19 44.85 1c4c s LEU 125 CO 0.67 -0.16 1.58 -2.16 1.01 0.00 0.00 176.35 177.29 1c4c s PRO 126 N -0.60 4.18 0.27 1.29 0.04 -1.26 -4.91 135.00 134.01 1c4c s PRO 126 Ca 0.24 2.45 0.13 0.00 0.04 0.00 0.00 61.00 63.87 1c4c s PRO 126 Cb -0.09 -3.10 0.26 0.00 0.04 0.00 0.00 34.50 31.61 1c4c s PRO 126 CO -0.12 -0.60 1.53 0.87 0.04 0.00 0.00 177.00 178.72 1c4c h LYS 127 N 5.94 0.00 -4.22 4.56 1.57 -2.08 -3.41 116.57 118.93 1c4c h LYS 127 Ca -0.44 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.78 1c4c h LYS 127 Cb 1.21 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.15 1c4c h LYS 127 CO 0.86 0.61 -0.80 0.34 -0.57 0.00 0.00 179.45 179.90 1c4c s ASP 128 N -6.61 2.71 0.00 0.86 -1.08 -1.26 -5.02 116.67 106.27 1c4c s ASP 128 Ca 0.01 -0.59 0.21 0.00 -0.52 0.00 0.00 52.55 51.66 1c4c s ASP 128 Cb 0.10 -0.92 0.88 0.00 -1.46 0.00 0.00 42.92 41.52 1c4c s ASP 128 CO 0.75 -0.16 1.61 0.29 0.52 0.00 0.00 175.17 178.18 1c4c n LYS 129 N 4.88 1.53 -0.11 4.34 5.02 -1.26 -4.53 118.16 128.04 1c4c n LYS 129 Ca -0.12 -0.80 -0.05 0.00 -2.02 0.00 0.00 58.31 55.31 1c4c n LYS 129 Cb 0.48 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 34.13 1c4c n LYS 129 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1c4c h THR 130 N 1.65 0.68 0.00 -0.18 2.02 -1.95 -2.43 112.91 112.70 1c4c h THR 130 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1c4c h THR 130 Cb 0.36 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1c4c h THR 130 CO 0.00 0.01 -0.12 -0.33 0.37 0.00 0.00 175.52 175.45 1c4c h GLU 131 N 0.05 0.00 0.00 6.66 3.07 -2.04 -1.75 114.58 120.57 1c4c h GLU 131 Ca 0.18 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 1c4c h GLU 131 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1c4c h GLU 131 CO -0.34 0.12 -0.60 1.88 -1.40 0.00 0.00 179.01 178.67 1c4c h TYR 132 N 0.00 0.00 -3.12 4.33 0.05 -1.77 -3.47 116.97 112.99 1c4c h TYR 132 Ca -0.00 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 1c4c h TYR 132 Cb 0.23 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.85 1c4c h TYR 132 CO 0.00 0.23 -0.50 0.08 -1.05 0.00 0.00 178.16 176.92 1c4c s VAL 133 N -3.13 5.33 -0.14 -2.88 1.01 -0.66 -1.10 120.40 118.83 1c4c s VAL 133 Ca 0.03 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1c4c s VAL 133 Cb 0.07 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.09 1c4c s VAL 133 CO 0.74 0.49 -0.06 -0.62 0.00 0.00 0.00 175.10 175.65 1c4c s ASP 134 N -0.00 2.48 -0.07 3.32 -1.08 -0.69 -4.92 116.67 115.70 1c4c s ASP 134 Ca 0.09 -0.48 0.10 0.00 -0.52 0.00 0.00 52.55 51.75 1c4c s ASP 134 Cb -0.11 -0.84 0.17 0.00 -1.46 0.00 0.00 42.92 40.68 1c4c s ASP 134 CO -0.00 -0.16 1.09 -0.62 0.52 0.00 0.00 175.17 175.99 1c4c n GLU 135 N 4.93 0.61 0.23 4.34 1.02 -1.26 -1.49 120.64 129.01 1c4c n GLU 135 Ca -0.12 -1.85 0.10 0.00 -0.02 0.00 0.00 57.16 55.27 1c4c n GLU 135 Cb 0.49 -0.93 0.54 0.00 -0.02 0.00 0.00 31.44 31.51 1c4c n GLU 135 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c4c h ARG 136 N 0.13 0.00 -6.96 3.49 3.08 -1.94 -3.45 114.38 108.74 1c4c h ARG 136 Ca -0.02 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.56 1c4c h ARG 136 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1c4c h ARG 136 CO 0.01 0.22 0.39 0.45 -1.07 0.00 0.00 179.97 179.97 1c4c s SER 137 N -6.30 6.91 0.14 7.04 0.15 -1.26 -4.97 113.70 115.41 1c4c s SER 137 Ca -0.01 1.95 0.26 0.00 0.70 0.00 0.00 55.95 58.85 1c4c s SER 137 Cb 0.12 -2.58 0.95 0.00 -1.71 0.00 0.00 66.02 62.80 1c4c s SER 137 CO 0.63 -0.38 1.80 0.29 1.20 0.00 0.00 173.24 176.78 1c4c n LYS 138 N 0.00 0.16 0.00 5.44 5.02 -1.26 -4.35 118.16 123.16 1c4c n LYS 138 Ca 0.05 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1c4c n LYS 138 Cb 0.50 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1c4c n LYS 138 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1c4c n SER 139 N -1.98 3.61 -4.42 4.39 7.64 -1.26 -4.14 113.62 117.45 1c4c n SER 139 Ca 0.05 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.64 1c4c n SER 139 Cb 0.36 0.01 -0.13 0.00 -1.01 0.00 0.00 64.21 63.45 1c4c n SER 139 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1c4c s LEU 140 N -4.75 2.46 0.03 -3.43 1.02 -1.26 -1.13 118.68 111.62 1c4c s LEU 140 Ca 0.00 -0.58 0.04 0.00 0.02 0.00 0.00 54.13 53.61 1c4c s LEU 140 Cb 0.00 -1.40 -0.02 0.00 0.02 0.00 0.00 46.19 44.79 1c4c s LEU 140 CO 0.00 0.22 -0.11 0.42 0.02 0.00 0.00 176.35 176.89 1c4c s THR 141 N -0.99 0.88 -0.02 5.49 -4.23 0.31 -4.18 115.64 112.90 1c4c s THR 141 Ca 0.15 -0.87 0.07 0.00 -1.18 0.00 0.00 61.69 59.86 1c4c s THR 141 Cb -0.10 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 72.90 1c4c s THR 141 CO 0.06 -0.04 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.19 1c4c s VAL 142 N -0.81 2.38 -0.32 2.29 1.01 -0.56 -1.45 120.40 122.94 1c4c s VAL 142 Ca -0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 1c4c s VAL 142 Cb -0.07 -1.87 0.11 0.00 0.00 0.00 0.00 36.38 34.54 1c4c s VAL 142 CO 0.01 0.56 0.14 -0.62 0.00 0.00 0.00 175.10 175.18 1c4c s ASP 143 N -0.72 3.66 0.00 3.32 -1.08 -0.28 -1.71 116.67 119.86 1c4c s ASP 143 Ca 0.11 -1.62 0.19 0.00 -0.52 0.00 0.00 52.55 50.71 1c4c s ASP 143 Cb -0.10 -0.59 1.15 0.00 -1.46 0.00 0.00 42.92 41.92 1c4c s ASP 143 CO -0.00 -0.40 1.66 0.54 0.52 0.00 0.00 175.17 177.49 1c4c n ARG 144 N 4.84 0.88 0.10 4.34 1.74 -0.26 -2.25 116.66 126.03 1c4c n ARG 144 Ca -0.01 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.20 1c4c n ARG 144 Cb 0.41 -1.34 0.44 0.00 -1.02 0.00 0.00 32.46 30.95 1c4c n ARG 144 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1c4c n THR 145 N -0.84 0.58 0.95 0.55 -2.24 -1.26 -3.05 114.28 108.97 1c4c n THR 145 Ca 0.14 -0.15 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1c4c n THR 145 Cb 0.07 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.54 1c4c n THR 145 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c4c n LYS 146 N -2.16 0.78 -2.58 -0.78 4.76 -0.96 -1.21 118.16 116.03 1c4c n LYS 146 Ca 0.05 -0.45 -0.42 0.00 -2.87 0.00 0.00 58.31 54.62 1c4c n LYS 146 Cb 0.38 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 32.09 1c4c n LYS 146 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c4c n LEU 148 N 4.65 0.69 -3.73 0.00 4.77 -1.26 -4.86 117.00 117.26 1c4c n LEU 148 Ca 0.09 -0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 55.71 1c4c n LEU 148 Cb 0.48 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1c4c n LEU 148 CO 0.54 0.16 0.01 0.18 -1.33 0.00 0.00 177.39 176.95 1c4c n LEU 149 N -1.32 -3.06 0.01 2.23 4.77 -1.26 -4.92 117.00 113.44 1c4c n LEU 149 Ca 0.06 -0.77 0.13 0.00 -0.03 0.00 0.00 56.01 55.40 1c4c n LEU 149 Cb 0.34 -2.70 0.41 0.00 -2.33 0.00 0.00 43.42 39.14 1c4c n LEU 149 CO 0.34 0.44 0.68 0.00 -1.33 0.00 0.00 177.39 177.53 1c4c n GLY 151 N 1.47 0.37 0.22 0.00 0.00 -1.26 -4.33 105.19 101.66 1c4c n GLY 151 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1c4c n GLY 151 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c4c h ARG 152 N 0.79 0.45 -0.09 1.61 3.08 -1.89 -2.00 114.38 116.33 1c4c h ARG 152 Ca 0.00 -0.22 -0.15 0.00 0.07 0.00 0.00 59.98 59.68 1c4c h ARG 152 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1c4c h ARG 152 CO 0.00 0.78 -0.59 0.00 -1.07 0.00 0.00 179.97 179.09 1c4c h VAL 154 N 0.21 1.36 -0.44 0.00 2.07 -1.77 -1.62 116.25 116.07 1c4c h VAL 154 Ca -0.00 -1.27 -0.15 0.00 0.82 0.00 0.00 66.70 66.10 1c4c h VAL 154 Cb 1.10 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1c4c h VAL 154 CO 0.09 0.36 -0.30 0.78 0.02 0.00 0.00 177.57 178.53 1c4c h ASN 155 N -0.17 1.01 -0.75 0.57 -0.26 -1.38 -2.04 115.58 112.57 1c4c h ASN 155 Ca 0.02 -0.42 -0.04 0.00 -0.56 0.00 0.00 56.30 55.30 1c4c h ASN 155 Cb 0.63 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.57 1c4c h ASN 155 CO 0.03 1.22 0.32 0.00 -1.06 0.00 0.00 177.43 177.94 1c4c h ALA 156 N 0.84 0.97 -0.55 -0.83 0.00 -1.24 -0.36 119.26 118.09 1c4c h ALA 156 Ca 0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1c4c h ALA 156 Cb 0.88 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1c4c h ALA 156 CO 0.08 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1c4c h GLY 158 N 1.00 0.55 0.61 0.00 0.00 -1.08 -1.43 103.07 102.71 1c4c h GLY 158 Ca 0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1c4c h GLY 158 CO 0.03 0.46 -0.22 0.50 0.00 0.00 0.00 176.54 177.30 1c4c h LYS 159 N 0.22 -0.59 -0.46 4.80 1.79 -1.03 -2.17 116.57 119.13 1c4c h LYS 159 Ca 0.05 0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 1c4c h LYS 159 Cb 0.63 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.39 1c4c h LYS 159 CO 0.04 -0.29 0.00 -0.91 -1.08 0.00 0.00 179.45 177.21 1c4c h ASN 160 N -1.01 0.73 0.00 0.86 2.35 -1.20 -3.39 115.58 113.92 1c4c h ASN 160 Ca -0.06 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1c4c h ASN 160 Cb 0.57 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1c4c h ASN 160 CO 0.10 0.80 -1.03 0.35 -1.65 0.00 0.00 177.43 176.00 1c4c n THR 161 N -4.22 0.02 -1.39 2.81 -2.24 -0.58 -2.36 114.28 106.32 1c4c n THR 161 Ca 0.02 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1c4c n THR 161 Cb 0.29 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.10 1c4c n THR 161 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c4c n GLU 162 N -1.81 -1.52 0.16 -0.78 -0.58 -0.82 -3.43 120.64 111.87 1c4c n GLU 162 Ca -0.00 0.96 0.07 0.00 -0.42 0.00 0.00 57.16 57.77 1c4c n GLU 162 Cb 0.30 -5.31 0.07 0.00 -0.57 0.00 0.00 31.44 25.93 1c4c n GLU 162 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1c4c h THR 163 N 0.00 0.36 -6.51 2.62 1.35 -1.83 -3.48 112.91 105.41 1c4c h THR 163 Ca -0.27 -1.54 -0.52 0.00 -0.55 0.00 0.00 66.41 63.54 1c4c h THR 163 Cb 1.17 2.09 -0.16 0.00 -1.73 0.00 0.00 68.15 69.52 1c4c h THR 163 CO 0.40 0.21 -0.78 -1.22 -0.25 0.00 0.00 175.52 173.87 1c4c n TYR 164 N -3.07 -1.87 0.24 4.73 4.01 -1.26 -4.88 117.16 115.06 1c4c n TYR 164 Ca 0.02 0.78 0.13 0.00 -0.16 0.00 0.00 57.90 58.67 1c4c n TYR 164 Cb 0.64 -3.14 0.45 0.00 -0.31 0.00 0.00 39.34 36.97 1c4c n TYR 164 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c4c h ALA 165 N 0.94 0.98 -2.54 -0.72 0.00 -1.92 -3.39 119.26 112.61 1c4c h ALA 165 Ca -0.57 -0.09 -0.70 0.00 0.00 0.00 0.00 54.91 53.56 1c4c h ALA 165 Cb 1.37 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.95 1c4c h ALA 165 CO 0.73 0.12 -0.37 1.41 0.00 0.00 0.00 179.25 181.14 1c4c s MET 166 N -3.50 3.22 0.27 0.00 -2.45 -1.26 -4.03 119.30 111.54 1c4c s MET 166 Ca 0.03 -0.78 0.11 0.00 -1.25 0.00 0.00 55.69 53.79 1c4c s MET 166 Cb 0.08 -3.91 -0.05 0.00 1.25 0.00 0.00 34.83 32.21 1c4c s MET 166 CO 0.61 -0.66 -0.12 0.15 1.05 0.00 0.00 175.02 176.05 1c4c s LYS 167 N 1.84 1.94 -0.13 4.11 1.02 -0.46 -4.55 119.74 123.50 1c4c s LYS 167 Ca 0.08 -1.61 -0.21 0.00 0.02 0.00 0.00 55.97 54.25 1c4c s LYS 167 Cb -0.18 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1c4c s LYS 167 CO 0.11 0.35 0.63 -0.06 -0.92 0.00 0.00 175.35 175.46 1c4c s PHE 168 N -2.40 3.48 0.25 3.18 0.08 -1.26 -1.93 117.98 119.37 1c4c s PHE 168 Ca 0.30 1.05 0.12 0.00 0.12 0.00 0.00 56.93 58.52 1c4c s PHE 168 Cb -0.06 -2.76 -0.05 0.00 -0.57 0.00 0.00 43.02 39.59 1c4c s PHE 168 CO 0.17 -0.01 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.56 1c4c s LEU 169 N 1.24 2.53 -0.43 -0.37 1.43 -0.06 -4.99 118.68 118.03 1c4c s LEU 169 Ca 0.32 -0.97 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 1c4c s LEU 169 Cb -0.16 -1.10 0.10 0.00 0.03 0.00 0.00 46.19 45.06 1c4c s LEU 169 CO 0.13 0.06 0.26 0.21 0.23 0.00 0.00 176.35 177.24 1c4c s ASN 170 N -3.20 5.50 -0.36 2.29 3.84 -1.26 -1.82 114.94 119.94 1c4c s ASN 170 Ca 0.26 -1.78 -0.10 0.00 0.21 0.00 0.00 52.86 51.45 1c4c s ASN 170 Cb -0.06 -1.93 0.02 0.00 -0.55 0.00 0.00 41.25 38.73 1c4c s ASN 170 CO 0.13 -0.58 0.18 -0.75 -2.79 0.00 0.00 177.10 173.29 1c4c s LYS 171 N 1.31 2.90 3.34 0.43 2.20 0.77 -4.89 119.74 125.80 1c4c s LYS 171 Ca 0.05 -1.02 0.00 0.00 -0.36 0.00 0.00 55.97 54.64 1c4c s LYS 171 Cb -0.24 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 1c4c s LYS 171 CO -0.01 -0.64 0.00 0.09 -0.36 0.00 0.00 175.35 174.43 1c4c n ASN 172 N 4.97 0.00 -0.01 1.43 3.02 -1.26 -0.79 115.26 122.62 1c4c n ASN 172 Ca -0.12 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.44 1c4c n ASN 172 Cb 0.46 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.58 1c4c n ASN 172 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c4c n GLY 173 N 0.00 -0.30 3.80 7.41 0.00 -1.26 -5.06 105.19 109.77 1c4c n GLY 173 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1c4c n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4c s LYS 174 N -2.37 3.41 -0.24 1.61 -0.14 0.03 -5.02 119.74 117.01 1c4c s LYS 174 Ca -0.03 1.28 -0.10 0.00 -1.36 0.00 0.00 55.97 55.76 1c4c s LYS 174 Cb 0.04 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 34.10 1c4c s LYS 174 CO 0.27 -0.74 0.14 0.99 -0.76 0.00 0.00 175.35 175.24 1c4c s THR 175 N -2.29 5.11 0.33 2.17 2.01 -1.26 -0.17 115.64 121.54 1c4c s THR 175 Ca 0.65 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.79 1c4c s THR 175 Cb -0.17 -3.38 -0.07 0.00 0.01 0.00 0.00 72.50 68.89 1c4c s THR 175 CO 0.32 0.34 0.03 0.27 -0.69 0.00 0.00 174.62 174.89 1c4c s ILE 176 N 1.20 1.40 0.24 1.82 -4.36 -0.75 -4.97 121.20 115.78 1c4c s ILE 176 Ca 0.07 -2.02 0.08 0.00 -0.26 0.00 0.00 60.65 58.51 1c4c s ILE 176 Cb -0.14 -2.77 -0.04 0.00 1.25 0.00 0.00 42.46 40.76 1c4c s ILE 176 CO 0.05 -0.06 0.10 0.27 0.24 0.00 0.00 174.94 175.54 1c4c s ILE 177 N -3.15 4.01 -2.29 8.37 -0.00 -1.26 -0.88 121.20 125.99 1c4c s ILE 177 Ca 0.35 -1.56 0.00 0.00 -0.00 0.00 0.00 60.65 59.44 1c4c s ILE 177 Cb 0.08 -3.13 0.00 0.00 -0.00 0.00 0.00 42.46 39.41 1c4c s ILE 177 CO 0.15 -0.31 0.00 0.61 -0.00 0.00 0.00 174.94 175.39 1c4c n GLY 178 N -0.87 -0.88 3.96 6.27 0.00 -0.81 -4.92 105.19 107.93 1c4c n GLY 178 Ca -0.08 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 1c4c n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4c s ALA 179 N -1.00 3.10 -0.14 4.61 0.00 -1.26 -1.36 121.76 125.71 1c4c s ALA 179 Ca 0.00 -1.36 -0.36 0.00 0.00 0.00 0.00 51.96 50.24 1c4c s ALA 179 Cb 0.00 -2.40 -0.13 0.00 0.00 0.00 0.00 23.12 20.59 1c4c s ALA 179 CO 0.00 -1.72 1.80 -1.91 0.00 0.00 0.00 175.76 173.93 1c4c n GLU 180 N -3.15 1.78 -2.87 0.00 0.00 -1.26 -1.31 120.64 113.84 1c4c n GLU 180 Ca 0.13 0.65 -0.21 0.00 0.00 0.00 0.00 57.16 57.73 1c4c n GLU 180 Cb 0.60 -2.43 0.02 0.00 0.00 0.00 0.00 31.44 29.63 1c4c n GLU 180 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1c4c n ASP 181 N 5.92 -5.57 -2.58 4.31 8.00 -1.26 -1.84 116.55 123.53 1c4c n ASP 181 Ca 0.24 -0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 1c4c n ASP 181 Cb 0.23 -4.56 -0.00 0.00 -0.02 0.00 0.00 41.12 36.77 1c4c n ASP 181 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1c4c n GLU 182 N -3.65 -2.50 -1.86 -1.24 2.13 -0.43 -4.95 120.64 108.13 1c4c n GLU 182 Ca -0.14 0.50 -0.29 0.00 0.66 0.00 0.00 57.16 57.89 1c4c n GLU 182 Cb 0.63 -5.10 0.11 0.00 0.27 0.00 0.00 31.44 27.35 1c4c n GLU 182 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1c4c s LYS 183 N -5.16 1.62 0.21 5.31 1.02 -0.77 -4.87 119.74 117.10 1c4c s LYS 183 Ca 0.06 0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.78 1c4c s LYS 183 Cb -0.03 -1.92 -0.09 0.00 -0.52 0.00 0.00 37.83 35.27 1c4c s LYS 183 CO 0.07 -1.82 1.33 0.00 -0.92 0.00 0.00 175.35 174.01 1c4c h PHE 185 N 5.27 0.26 -0.07 0.00 -1.00 -1.95 -1.22 116.94 118.23 1c4c h PHE 185 Ca -0.45 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.26 1c4c h PHE 185 Cb 1.22 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.69 1c4c h PHE 185 CO 0.62 0.06 -0.31 -0.44 -1.61 0.00 0.00 178.31 176.63 1c4c h ASP 186 N 0.19 0.13 -0.20 2.17 5.19 -1.91 -2.73 116.42 119.26 1c4c h ASP 186 Ca 0.44 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 1c4c h ASP 186 Cb 1.43 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.91 1c4c h ASP 186 CO -0.09 0.43 0.00 0.47 -3.12 0.00 0.00 179.24 176.93 1c4c n ASP 187 N -4.14 1.38 -4.81 6.45 8.00 -0.46 -4.88 116.55 118.09 1c4c n ASP 187 Ca -0.01 -1.80 -0.33 0.00 0.71 0.00 0.00 54.79 53.36 1c4c n ASP 187 Cb 0.38 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 1c4c n ASP 187 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c4c s THR 188 N -1.74 1.13 -1.70 -3.53 -4.23 -1.03 -5.00 115.64 99.54 1c4c s THR 188 Ca 0.26 -1.91 0.15 0.00 -1.18 0.00 0.00 61.69 59.00 1c4c s THR 188 Cb 0.13 -2.04 0.34 0.00 1.34 0.00 0.00 72.50 72.27 1c4c s THR 188 CO 0.20 0.00 1.36 0.59 -0.54 0.00 0.00 174.62 176.22 1c4c n ASN 189 N -1.40 0.00 -4.60 3.99 3.02 -1.26 -4.84 115.26 110.17 1c4c n ASN 189 Ca -0.18 -0.18 -0.44 0.00 -0.03 0.00 0.00 54.58 53.75 1c4c n ASN 189 Cb 0.67 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.67 1c4c n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c4c n LEU 191 N 1.11 1.26 -1.86 0.00 4.77 -1.26 -4.91 117.00 116.11 1c4c n LEU 191 Ca 0.09 -0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 55.50 1c4c n LEU 191 Cb 0.33 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1c4c n LEU 191 CO 0.60 0.24 -0.20 0.18 -1.33 0.00 0.00 177.39 176.88 1c4c n LEU 192 N -0.58 -1.50 0.25 2.23 4.77 -1.26 -4.16 117.00 116.75 1c4c n LEU 192 Ca 0.10 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1c4c n LEU 192 Cb 0.38 -2.66 0.64 0.00 -2.33 0.00 0.00 43.42 39.45 1c4c n LEU 192 CO 0.28 -0.69 0.92 0.00 -1.33 0.00 0.00 177.39 176.57 1c4c n GLY 194 N -0.38 0.75 0.32 0.00 0.00 -1.26 -2.42 105.19 102.20 1c4c n GLY 194 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.21 1c4c n GLY 194 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c4c h GLN 195 N 2.32 0.00 -0.09 1.61 1.08 -1.91 -0.64 115.11 117.49 1c4c h GLN 195 Ca 0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1c4c h GLN 195 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1c4c h GLN 195 CO 0.00 0.01 -0.51 0.00 -0.95 0.00 0.00 178.83 177.37 1c4c h ILE 197 N 0.19 1.29 -0.80 0.00 2.04 -1.44 -2.33 117.51 116.46 1c4c h ILE 197 Ca 0.01 -0.93 0.10 0.00 1.00 0.00 0.00 64.86 65.03 1c4c h ILE 197 Cb 0.97 1.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 1c4c h ILE 197 CO 0.08 0.26 0.52 0.40 0.00 0.00 0.00 178.15 179.41 1c4c h ILE 198 N -0.13 0.94 0.00 -0.67 1.08 -1.43 -1.34 117.51 115.97 1c4c h ILE 198 Ca 0.03 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1c4c h ILE 198 Cb 0.42 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 1c4c h ILE 198 CO 0.01 0.13 -0.11 0.00 -0.69 0.00 0.00 178.15 177.49 1c4c h ALA 199 N 1.60 0.93 -2.43 1.87 0.00 -1.36 -3.46 119.26 116.41 1c4c h ALA 199 Ca 0.37 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.74 1c4c h ALA 199 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1c4c h ALA 199 CO -0.14 0.00 0.72 0.00 0.00 0.00 0.00 179.25 179.83 1c4c h PRO 201 N 7.30 0.00 0.00 0.00 0.13 -1.88 -3.47 132.00 134.07 1c4c h PRO 201 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1c4c h PRO 201 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1c4c h PRO 201 CO 0.87 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.97 1c4c n VAL 202 N -2.90 0.00 -0.17 1.56 0.24 -1.26 -4.25 118.33 111.54 1c4c n VAL 202 Ca 0.03 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.35 1c4c n VAL 202 Cb 0.41 0.00 0.23 0.00 -1.47 0.00 0.00 33.84 33.02 1c4c n VAL 202 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c4c n ALA 203 N -3.00 3.45 -0.11 2.33 0.00 -1.26 -4.41 120.51 117.52 1c4c n ALA 203 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 53.44 52.18 1c4c n ALA 203 Cb 0.00 -1.10 0.18 0.00 0.00 0.00 0.00 19.45 18.53 1c4c n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4c h ALA 204 N 3.04 1.15 -3.41 0.00 0.00 -1.78 -3.43 119.26 114.84 1c4c h ALA 204 Ca 0.04 -0.24 -0.68 0.00 0.00 0.00 0.00 54.91 54.03 1c4c h ALA 204 Cb 1.48 -0.20 -0.33 0.00 0.00 0.00 0.00 17.79 18.74 1c4c h ALA 204 CO 0.34 0.55 -0.88 -0.51 0.00 0.00 0.00 179.25 178.75 1c4c s LEU 205 N -9.20 2.08 0.20 0.00 1.43 -1.26 -1.13 118.68 110.80 1c4c s LEU 205 Ca -0.09 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 1c4c s LEU 205 Cb 0.15 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1c4c s LEU 205 CO 0.80 0.17 0.23 -0.44 0.23 0.00 0.00 176.35 177.34 1c4c s SER 206 N 0.29 0.10 0.50 2.29 0.01 -0.53 -4.83 113.70 111.52 1c4c s SER 206 Ca -0.17 -1.17 -0.19 0.00 1.31 0.00 0.00 55.95 55.72 1c4c s SER 206 Cb -0.18 0.43 -0.08 0.00 0.21 0.00 0.00 66.02 66.40 1c4c s SER 206 CO 0.08 -0.90 1.03 -1.83 0.41 0.00 0.00 173.24 172.03 1c4c s GLU 207 N -4.08 3.78 -0.23 12.44 1.03 -1.26 -0.53 118.70 129.85 1c4c s GLU 207 Ca 0.30 1.27 -0.29 0.00 0.03 0.00 0.00 54.97 56.28 1c4c s GLU 207 Cb 0.05 -2.10 -0.01 0.00 -0.80 0.00 0.00 34.13 31.27 1c4c s GLU 207 CO 0.08 -0.43 1.37 0.21 -1.33 0.00 0.00 175.26 175.16 1c4c s LYS 208 N -3.44 3.99 0.25 -4.83 2.36 -0.28 -4.56 119.74 113.23 1c4c s LYS 208 Ca 0.65 1.50 -0.30 0.00 -2.55 0.00 0.00 55.97 55.27 1c4c s LYS 208 Cb -0.15 -3.89 -0.11 0.00 -1.05 0.00 0.00 37.83 32.64 1c4c s LYS 208 CO 0.23 -1.03 1.58 0.45 1.55 0.00 0.00 175.35 178.13 1c4c s SER 209 N 2.89 6.45 -0.14 1.43 0.15 -1.26 -4.90 113.70 118.33 1c4c s SER 209 Ca 0.60 2.84 0.17 0.00 0.70 0.00 0.00 55.95 60.26 1c4c s SER 209 Cb -0.21 -2.62 0.30 0.00 -1.71 0.00 0.00 66.02 61.78 1c4c s SER 209 CO 0.22 -0.87 1.16 1.41 1.20 0.00 0.00 173.24 176.36 1c4c n HIS 210 N 2.73 0.00 -0.18 3.44 8.25 -1.26 -4.81 115.22 123.38 1c4c n HIS 210 Ca 0.10 -1.05 -0.09 0.00 -0.26 0.00 0.00 57.72 56.42 1c4c n HIS 210 Cb 0.38 -0.16 0.01 0.00 1.12 0.00 0.00 29.99 31.33 1c4c n HIS 210 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1c4c h MET 211 N 0.17 0.84 0.00 -0.41 2.86 -1.91 -2.69 114.93 113.79 1c4c h MET 211 Ca -0.00 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.33 1c4c h MET 211 Cb 1.02 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1c4c h MET 211 CO 0.00 0.82 -0.46 -0.44 1.06 0.00 0.00 176.91 177.89 1c4c h ASP 212 N 0.73 0.00 -0.35 1.22 3.32 -1.98 -0.75 116.42 118.61 1c4c h ASP 212 Ca 0.16 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1c4c h ASP 212 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1c4c h ASP 212 CO 0.01 0.46 0.09 0.03 -1.72 0.00 0.00 179.24 178.11 1c4c h ARG 213 N 0.00 0.55 -0.33 3.56 3.08 -1.87 -1.35 114.38 118.02 1c4c h ARG 213 Ca -0.00 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1c4c h ARG 213 Cb 0.99 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1c4c h ARG 213 CO 0.06 0.59 -0.01 0.28 -1.07 0.00 0.00 179.97 179.82 1c4c h VAL 214 N 0.41 1.26 0.09 2.04 2.07 -1.36 -2.66 116.25 118.10 1c4c h VAL 214 Ca 0.11 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1c4c h VAL 214 Cb 0.28 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1c4c h VAL 214 CO -0.00 0.32 -0.25 0.11 0.02 0.00 0.00 177.57 177.77 1c4c h LYS 215 N 0.40 -0.43 -0.08 1.57 1.57 -1.08 -1.63 116.57 116.89 1c4c h LYS 215 Ca 0.09 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1c4c h LYS 215 Cb 0.47 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1c4c h LYS 215 CO 0.02 -0.28 -0.14 -0.91 -0.57 0.00 0.00 179.45 177.56 1c4c h ASN 216 N -0.44 0.12 -0.22 0.86 2.35 -1.26 -2.24 115.58 114.75 1c4c h ASN 216 Ca 0.04 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.58 1c4c h ASN 216 Cb 0.48 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1c4c h ASN 216 CO -0.16 0.28 -0.55 0.00 -1.65 0.00 0.00 177.43 175.35 1c4c h ALA 217 N 1.74 0.52 0.00 -0.83 0.00 -1.15 -1.69 119.26 117.84 1c4c h ALA 217 Ca 0.03 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1c4c h ALA 217 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1c4c h ALA 217 CO 0.02 0.68 -0.33 -0.07 0.00 0.00 0.00 179.25 179.55 1c4c h LEU 218 N 0.62 0.00 0.00 0.00 3.38 -0.80 -2.99 115.31 115.52 1c4c h LEU 218 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1c4c h LEU 218 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1c4c h LEU 218 CO 0.12 0.33 -0.96 0.59 0.09 0.00 0.00 178.44 178.61 1c4c n ASN 219 N -3.65 0.64 -4.67 -0.43 5.03 -0.89 -4.91 115.26 106.38 1c4c n ASN 219 Ca -0.01 -0.03 -0.43 0.00 0.87 0.00 0.00 54.58 54.99 1c4c n ASN 219 Cb 0.44 0.62 -0.02 0.00 -1.02 0.00 0.00 39.78 39.80 1c4c n ASN 219 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c4c s ALA 220 N -3.23 3.63 0.40 5.41 0.00 -0.65 -4.95 121.76 122.38 1c4c s ALA 220 Ca 0.03 0.71 0.07 0.00 0.00 0.00 0.00 51.96 52.77 1c4c s ALA 220 Cb 0.13 -3.65 0.82 0.00 0.00 0.00 0.00 23.12 20.42 1c4c s ALA 220 CO 0.78 -1.18 2.01 -1.35 0.00 0.00 0.00 175.76 176.02 1c4c h PRO 221 N 8.55 0.48 0.00 0.00 0.11 -1.91 -2.91 132.00 136.32 1c4c h PRO 221 Ca -0.33 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1c4c h PRO 221 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1c4c h PRO 221 CO 0.95 0.38 -0.80 -0.85 -0.21 0.00 0.00 178.00 177.47 1c4c n GLU 222 N -4.42 0.14 -2.82 1.05 0.00 -1.26 -4.94 120.64 108.39 1c4c n GLU 222 Ca 0.02 0.01 -0.41 0.00 0.00 0.00 0.00 57.16 56.77 1c4c n GLU 222 Cb 0.12 -1.55 -0.04 0.00 0.00 0.00 0.00 31.44 29.97 1c4c n GLU 222 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1c4c s LYS 223 N -3.09 4.51 -0.50 3.44 -0.14 -1.10 -4.80 119.74 118.06 1c4c s LYS 223 Ca 0.07 1.24 -0.15 0.00 -1.36 0.00 0.00 55.97 55.77 1c4c s LYS 223 Cb 0.16 -3.46 0.10 0.00 -1.68 0.00 0.00 37.83 32.94 1c4c s LYS 223 CO 0.77 -0.03 0.43 -1.58 -0.76 0.00 0.00 175.35 174.17 1c4c s HIS 224 N 1.01 3.26 -0.38 3.18 2.46 -0.06 -4.96 115.29 119.80 1c4c s HIS 224 Ca 0.47 -1.13 -0.17 0.00 0.47 0.00 0.00 55.06 54.70 1c4c s HIS 224 Cb -0.20 -3.41 0.01 0.00 -0.13 0.00 0.00 32.58 28.85 1c4c s HIS 224 CO 0.24 -0.89 0.44 0.08 -2.47 0.00 0.00 174.74 172.14 1c4c s VAL 225 N 1.61 5.08 -0.03 0.89 1.01 -1.26 -1.41 120.40 126.29 1c4c s VAL 225 Ca 0.04 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 1c4c s VAL 225 Cb -0.26 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1c4c s VAL 225 CO 0.05 -0.28 0.59 -0.63 0.00 0.00 0.00 175.10 174.82 1c4c s ILE 226 N 2.19 4.98 0.00 2.22 -1.09 -0.02 -1.50 121.20 127.97 1c4c s ILE 226 Ca 0.14 1.22 0.07 0.00 -2.23 0.00 0.00 60.65 59.84 1c4c s ILE 226 Cb -0.16 -3.92 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 1c4c s ILE 226 CO 0.13 0.38 -0.21 0.54 -1.23 0.00 0.00 174.94 174.56 1c4c s VAL 227 N 0.06 1.63 -0.11 2.92 0.11 -0.71 -0.29 120.40 124.01 1c4c s VAL 227 Ca 0.31 -0.98 -0.05 0.00 -2.93 0.00 0.00 61.98 58.33 1c4c s VAL 227 Cb -0.18 -1.38 0.05 0.00 -1.53 0.00 0.00 36.38 33.35 1c4c s VAL 227 CO 0.16 0.37 0.25 0.00 -3.33 0.00 0.00 175.10 172.55 1c4c s ALA 228 N -0.59 -0.53 0.11 1.54 0.00 -0.49 -0.63 121.76 121.17 1c4c s ALA 228 Ca 0.08 0.94 -0.05 0.00 0.00 0.00 0.00 51.96 52.93 1c4c s ALA 228 Cb -0.08 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 1c4c s ALA 228 CO 0.00 -0.42 0.34 0.00 0.00 0.00 0.00 175.76 175.69 1c4c s MET 229 N 1.84 3.61 0.85 0.00 0.23 -1.25 -1.50 119.30 123.07 1c4c s MET 229 Ca -0.04 -0.10 -0.11 0.00 -1.03 0.00 0.00 55.69 54.41 1c4c s MET 229 Cb -0.11 -2.92 0.10 0.00 -1.53 0.00 0.00 34.83 30.37 1c4c s MET 229 CO -0.08 0.52 1.10 0.00 -2.03 0.00 0.00 175.02 174.52 1c4c s ALA 230 N -1.56 1.78 0.26 3.16 0.00 0.20 -1.24 121.76 124.35 1c4c s ALA 230 Ca 0.38 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 1c4c s ALA 230 Cb -0.13 -3.27 0.53 0.00 0.00 0.00 0.00 23.12 20.26 1c4c s ALA 230 CO 0.23 -2.20 1.70 -1.35 0.00 0.00 0.00 175.76 174.14 1c4c h PRO 231 N -1.44 0.34 0.00 0.00 0.10 -1.91 -3.15 132.00 125.94 1c4c h PRO 231 Ca -0.46 -0.02 -0.00 0.00 0.10 0.00 0.00 66.00 65.62 1c4c h PRO 231 Cb 1.26 -0.08 -0.00 0.00 0.10 0.00 0.00 31.00 32.28 1c4c h PRO 231 CO 0.51 0.23 -0.01 0.77 0.10 0.00 0.00 178.00 179.60 1c4c h SER 232 N 0.35 0.00 -0.51 -2.05 0.02 -1.92 -3.33 113.55 106.12 1c4c h SER 232 Ca 0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.40 1c4c h SER 232 Cb 0.78 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1c4c h SER 232 CO -0.49 0.01 0.29 0.58 -1.14 0.00 0.00 176.83 176.07 1c4c h VAL 233 N 0.00 1.17 0.00 2.27 2.07 -1.90 -2.75 116.25 117.12 1c4c h VAL 233 Ca -0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1c4c h VAL 233 Cb 0.70 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1c4c h VAL 233 CO 0.00 0.18 0.00 -2.11 0.02 0.00 0.00 177.57 175.66 1c4c n ARG 234 N -4.66 0.17 -0.10 1.57 1.85 -1.25 -1.81 116.66 112.43 1c4c n ARG 234 Ca 0.02 0.47 0.12 0.00 -1.00 0.00 0.00 57.85 57.46 1c4c n ARG 234 Cb 0.08 -1.87 0.16 0.00 -1.05 0.00 0.00 32.46 29.78 1c4c n ARG 234 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c4c n ALA 235 N -1.76 2.44 -0.07 2.89 0.00 -1.04 -1.78 120.51 121.20 1c4c n ALA 235 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1c4c n ALA 235 Cb 0.17 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1c4c n ALA 235 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c4c n SER 236 N 1.43 0.00 0.19 0.00 3.41 -0.99 -4.40 113.62 113.27 1c4c n SER 236 Ca 0.17 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.85 1c4c n SER 236 Cb 0.61 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.87 1c4c n SER 236 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1c4c h ILE 237 N 0.00 0.67 0.00 -1.33 2.10 -1.64 -2.96 117.51 114.34 1c4c h ILE 237 Ca 0.00 -1.47 0.00 0.00 1.08 0.00 0.00 64.86 64.47 1c4c h ILE 237 Cb 0.00 1.98 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 1c4c h ILE 237 CO 0.00 0.31 0.04 1.23 -1.08 0.00 0.00 178.15 178.65 1c4c h GLY 238 N 2.54 0.00 1.41 8.18 0.00 -1.87 -1.15 103.07 112.17 1c4c h GLY 238 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1c4c h GLY 238 CO 0.04 0.00 0.18 0.83 0.00 0.00 0.00 176.54 177.59 1c4c h GLU 239 N 0.00 0.76 0.00 4.80 5.08 -1.58 -1.87 114.58 121.77 1c4c h GLU 239 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1c4c h GLU 239 Cb 0.08 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1c4c h GLU 239 CO 0.00 0.65 0.00 1.28 -1.00 0.00 0.00 179.01 179.94 1c4c n LEU 240 N -4.32 0.00 -0.76 1.33 4.77 -0.44 -3.25 117.00 114.32 1c4c n LEU 240 Ca 0.04 0.23 0.03 0.00 -0.03 0.00 0.00 56.01 56.28 1c4c n LEU 240 Cb 0.18 -0.23 0.21 0.00 -2.33 0.00 0.00 43.42 41.24 1c4c n LEU 240 CO 0.39 -0.02 0.46 0.49 -1.33 0.00 0.00 177.39 177.38 1c4c n PHE 241 N -1.23 0.32 -3.69 -1.77 3.72 -0.83 -4.97 117.46 109.02 1c4c n PHE 241 Ca 0.15 -1.53 -0.28 0.00 -0.05 0.00 0.00 57.45 55.74 1c4c n PHE 241 Cb 0.20 -0.32 -0.01 0.00 -0.94 0.00 0.00 39.48 38.41 1c4c n PHE 241 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1c4c n ASN 242 N -1.12 -3.69 -0.09 4.37 5.15 -1.20 -4.82 115.26 113.85 1c4c n ASN 242 Ca 0.23 -0.62 0.11 0.00 -0.60 0.00 0.00 54.58 53.71 1c4c n ASN 242 Cb 0.79 -3.03 0.05 0.00 -0.53 0.00 0.00 39.78 37.07 1c4c n ASN 242 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1c4c n MET 243 N -4.02 0.25 0.00 1.20 2.81 -0.76 -5.06 117.12 111.53 1c4c n MET 243 Ca 0.02 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 1c4c n MET 243 Cb 0.52 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1c4c n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c4c n GLY 244 N 1.47 -1.73 3.75 3.03 0.00 -1.26 -4.92 105.19 105.55 1c4c n GLY 244 Ca 0.06 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 1c4c n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c4c s PHE 245 N 0.00 3.18 -1.06 1.61 0.08 -1.26 -3.62 117.98 116.92 1c4c s PHE 245 Ca 0.00 0.12 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 1c4c s PHE 245 Cb 0.00 -1.67 0.01 0.00 -0.57 0.00 0.00 43.02 40.79 1c4c s PHE 245 CO 0.00 0.52 0.92 0.41 -0.10 0.00 0.00 175.22 176.97 1c4c n GLY 246 N 0.92 -0.22 3.51 4.36 0.00 -1.26 -5.00 105.19 107.50 1c4c n GLY 246 Ca -0.12 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1c4c n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c4c s VAL 247 N -3.25 4.19 -0.23 1.61 1.01 -1.26 -4.83 120.40 117.63 1c4c s VAL 247 Ca 0.44 -0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 1c4c s VAL 247 Cb -0.19 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1c4c s VAL 247 CO 0.57 0.45 0.92 -0.62 0.00 0.00 0.00 175.10 176.42 1c4c s ASP 248 N 0.71 6.97 -0.12 3.32 -1.08 -1.26 -4.41 116.67 120.79 1c4c s ASP 248 Ca 0.01 1.21 0.14 0.00 -0.52 0.00 0.00 52.55 53.38 1c4c s ASP 248 Cb -0.14 -2.48 0.31 0.00 -1.46 0.00 0.00 42.92 39.15 1c4c s ASP 248 CO 0.02 -0.57 1.15 1.33 0.52 0.00 0.00 175.17 177.62 1c4c n VAL 249 N 5.23 1.44 -0.19 1.11 0.24 -0.73 -4.89 118.33 120.54 1c4c n VAL 249 Ca 0.08 -2.08 -0.02 0.00 -2.04 0.00 0.00 64.34 60.29 1c4c n VAL 249 Cb 0.47 0.05 0.05 0.00 -1.47 0.00 0.00 33.84 32.93 1c4c n VAL 249 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1c4c h THR 250 N 2.39 0.38 -0.50 3.34 2.02 -1.91 -1.56 112.91 117.07 1c4c h THR 250 Ca -0.03 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 1c4c h THR 250 Cb 1.19 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1c4c h THR 250 CO 0.01 0.00 -0.09 1.23 0.37 0.00 0.00 175.52 177.04 1c4c h GLY 251 N -0.03 0.97 1.27 2.16 0.00 -1.90 -2.64 103.07 102.89 1c4c h GLY 251 Ca 0.27 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1c4c h GLY 251 CO -0.61 0.68 0.02 0.50 0.00 0.00 0.00 176.54 177.13 1c4c h LYS 252 N 0.81 0.89 -0.35 4.80 1.57 -1.64 -2.54 116.57 120.11 1c4c h LYS 252 Ca 0.14 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1c4c h LYS 252 Cb 0.61 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1c4c h LYS 252 CO 0.04 0.87 -0.01 0.82 -0.57 0.00 0.00 179.45 180.59 1c4c h ILE 253 N 0.83 1.26 -0.94 1.86 2.04 -1.07 -1.11 117.51 120.38 1c4c h ILE 253 Ca 0.16 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 65.09 1c4c h ILE 253 Cb 0.46 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 1c4c h ILE 253 CO 0.02 0.33 0.59 1.88 0.00 0.00 0.00 178.15 180.97 1c4c h TYR 254 N 0.43 1.08 -0.16 1.37 0.05 -1.46 -0.63 116.97 117.64 1c4c h TYR 254 Ca 0.10 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1c4c h TYR 254 Cb 0.48 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1c4c h TYR 254 CO 0.04 0.52 0.03 1.15 -1.05 0.00 0.00 178.16 178.84 1c4c h THR 255 N 1.03 1.22 -0.98 -2.88 2.02 -1.34 -2.37 112.91 109.61 1c4c h THR 255 Ca 0.42 -0.71 0.07 0.00 0.77 0.00 0.00 66.41 66.96 1c4c h THR 255 Cb 0.25 1.38 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 1c4c h THR 255 CO -0.20 0.21 0.64 0.00 0.37 0.00 0.00 175.52 176.54 1c4c h ALA 256 N 0.82 1.44 -0.01 6.16 0.00 -0.71 -1.62 119.26 125.33 1c4c h ALA 256 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1c4c h ALA 256 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1c4c h ALA 256 CO 0.00 0.40 -0.47 -0.07 0.00 0.00 0.00 179.25 179.11 1c4c h LEU 257 N 1.13 0.03 -0.56 0.00 3.38 -0.98 -1.84 115.31 116.47 1c4c h LEU 257 Ca 0.43 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.24 1c4c h LEU 257 Cb 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1c4c h LEU 257 CO -0.18 0.50 -0.38 0.03 0.09 0.00 0.00 178.44 178.50 1c4c h ARG 258 N 0.02 0.74 0.00 1.13 3.08 -0.79 -3.01 114.38 115.55 1c4c h ARG 258 Ca -0.00 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1c4c h ARG 258 Cb 0.84 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1c4c h ARG 258 CO 0.06 0.99 0.00 1.96 -1.07 0.00 0.00 179.97 181.92 1c4c h GLN 259 N 0.61 0.00 -0.00 0.04 4.20 -0.96 -3.01 115.11 115.99 1c4c h GLN 259 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1c4c h GLN 259 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1c4c h GLN 259 CO 0.08 0.00 -0.17 1.28 -0.67 0.00 0.00 178.83 179.35 1c4c n LEU 260 N -2.42 0.48 0.00 1.46 4.77 -0.72 -4.96 117.00 115.61 1c4c n LEU 260 Ca 0.03 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1c4c n LEU 260 Cb 0.34 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1c4c n LEU 260 CO 0.26 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1c4c n GLY 261 N 1.35 0.94 3.76 -0.72 0.00 -1.14 -5.07 105.19 104.31 1c4c n GLY 261 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1c4c n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c4c s PHE 262 N -2.01 3.35 0.04 1.61 0.08 -1.15 -4.94 117.98 114.96 1c4c s PHE 262 Ca 0.00 1.61 -0.16 0.00 0.12 0.00 0.00 56.93 58.50 1c4c s PHE 262 Cb 0.00 -3.37 -0.24 0.00 -0.57 0.00 0.00 43.02 38.83 1c4c s PHE 262 CO 0.00 -0.97 1.14 -0.44 -0.10 0.00 0.00 175.22 174.85 1c4c h ASP 263 N 3.40 0.76 -3.88 1.36 3.32 -1.61 -3.45 116.42 116.32 1c4c h ASP 263 Ca -0.48 -0.76 -0.46 0.00 0.02 0.00 0.00 57.03 55.36 1c4c h ASP 263 Cb 1.22 -0.23 -0.31 0.00 0.22 0.00 0.00 39.33 40.23 1c4c h ASP 263 CO 0.65 1.42 -0.80 -0.54 -1.72 0.00 0.00 179.24 178.26 1c4c s LYS 264 N -3.22 1.12 -0.63 3.56 -0.14 -1.17 -5.02 119.74 114.24 1c4c s LYS 264 Ca -0.11 -0.38 -0.07 0.00 -1.36 0.00 0.00 55.97 54.05 1c4c s LYS 264 Cb 0.05 -1.03 0.16 0.00 -1.68 0.00 0.00 37.83 35.34 1c4c s LYS 264 CO 0.88 0.16 0.49 0.42 -0.76 0.00 0.00 175.35 176.54 1c4c s ILE 265 N 0.09 4.26 0.00 2.17 -1.09 -1.26 -1.74 121.20 123.62 1c4c s ILE 265 Ca -0.02 -2.57 0.00 0.00 -2.23 0.00 0.00 60.65 55.83 1c4c s ILE 265 Cb -0.08 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1c4c s ILE 265 CO 0.01 -0.89 0.00 0.49 -1.23 0.00 0.00 174.94 173.32 1c4c n PHE 266 N 3.94 -1.08 -3.72 3.97 3.72 0.20 -0.35 117.46 124.15 1c4c n PHE 266 Ca 0.06 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.32 1c4c n PHE 266 Cb 0.41 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.85 1c4c n PHE 266 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1c4c s ASP 267 N -0.76 -0.46 0.31 4.37 -1.08 -1.18 -3.95 116.67 113.92 1c4c s ASP 267 Ca 0.00 0.84 0.25 0.00 -0.52 0.00 0.00 52.55 53.12 1c4c s ASP 267 Cb 0.00 0.86 1.05 0.00 -1.46 0.00 0.00 42.92 43.37 1c4c s ASP 267 CO 0.00 -0.20 1.76 0.40 0.52 0.00 0.00 175.17 177.66 1c4c h ILE 268 N 4.34 0.00 0.00 4.11 1.08 -1.40 -2.89 117.51 122.75 1c4c h ILE 268 Ca -0.27 -0.28 -0.04 0.00 -0.39 0.00 0.00 64.86 63.87 1c4c h ILE 268 Cb 1.18 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1c4c h ILE 268 CO 0.24 0.00 -0.19 0.78 -0.69 0.00 0.00 178.15 178.29 1c4c h ASN 269 N 0.00 0.00 -0.42 1.72 -0.26 -1.90 0.69 115.58 115.41 1c4c h ASN 269 Ca 0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 1c4c h ASN 269 Cb 0.40 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1c4c h ASN 269 CO 0.00 0.19 -0.00 0.15 -1.06 0.00 0.00 177.43 176.71 1c4c h PHE 270 N 0.00 0.81 -0.02 1.19 3.57 -1.62 -2.05 116.94 118.81 1c4c h PHE 270 Ca -0.00 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 1c4c h PHE 270 Cb 0.47 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1c4c h PHE 270 CO 0.00 0.81 -0.23 0.78 -2.23 0.00 0.00 178.31 177.43 1c4c h GLY 271 N 0.57 0.04 1.37 2.40 0.00 -1.26 -2.08 103.07 104.11 1c4c h GLY 271 Ca 0.12 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 1c4c h GLY 271 CO 0.02 0.03 -0.38 0.00 0.00 0.00 0.00 176.54 176.21 1c4c h ALA 272 N 1.73 0.77 -0.13 3.60 0.00 -0.66 -1.20 119.26 123.37 1c4c h ALA 272 Ca 0.01 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1c4c h ALA 272 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1c4c h ALA 272 CO 0.03 0.65 -0.45 -0.44 0.00 0.00 0.00 179.25 179.04 1c4c h ASP 273 N 0.58 0.35 -0.59 0.00 3.32 -1.08 -2.53 116.42 116.45 1c4c h ASP 273 Ca 0.05 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1c4c h ASP 273 Cb 0.91 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 1c4c h ASP 273 CO 0.08 0.75 0.27 0.24 -1.72 0.00 0.00 179.24 178.86 1c4c h MET 274 N 0.27 0.87 -0.58 3.56 2.86 -0.97 -1.57 114.93 119.36 1c4c h MET 274 Ca 0.02 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1c4c h MET 274 Cb 0.90 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1c4c h MET 274 CO 0.07 0.72 0.14 1.15 1.06 0.00 0.00 176.91 180.05 1c4c h THR 275 N 0.81 1.25 -0.29 2.22 2.02 -1.17 -2.32 112.91 115.44 1c4c h THR 275 Ca 0.20 -0.91 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 1c4c h THR 275 Cb 0.15 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1c4c h THR 275 CO -0.02 0.34 -0.11 0.40 0.37 0.00 0.00 175.52 176.49 1c4c h ILE 276 N 0.84 1.23 -0.79 3.11 1.08 -1.35 0.18 117.51 121.81 1c4c h ILE 276 Ca 0.18 -0.99 0.02 0.00 -0.39 0.00 0.00 64.86 63.68 1c4c h ILE 276 Cb 0.36 1.13 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 1c4c h ILE 276 CO 0.00 0.33 0.51 -0.03 -0.69 0.00 0.00 178.15 178.27 1c4c h MET 277 N 0.46 0.98 0.06 2.37 4.05 -0.77 -0.15 114.93 121.93 1c4c h MET 277 Ca 0.09 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.36 1c4c h MET 277 Cb 0.48 -0.22 0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1c4c h MET 277 CO 0.03 0.65 -0.38 0.93 0.23 0.00 0.00 176.91 178.37 1c4c h GLU 278 N 1.01 0.13 -0.37 0.39 4.39 -1.08 -3.29 114.58 115.76 1c4c h GLU 278 Ca 0.31 -0.23 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 1c4c h GLU 278 Cb -0.03 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1c4c h GLU 278 CO -0.10 1.11 -0.37 1.49 -1.16 0.00 0.00 179.01 179.98 1c4c h GLU 279 N -0.72 0.91 -0.15 2.33 4.81 -0.93 -1.24 114.58 119.59 1c4c h GLU 279 Ca -0.07 -0.48 -0.10 0.00 -0.13 0.00 0.00 59.36 58.59 1c4c h GLU 279 Cb 1.29 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1c4c h GLU 279 CO 0.07 1.13 -0.33 0.00 -0.73 0.00 0.00 179.01 179.14 1c4c h ALA 280 N 0.76 1.15 -0.41 2.92 0.00 -1.22 -0.66 119.26 121.79 1c4c h ALA 280 Ca 0.06 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1c4c h ALA 280 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1c4c h ALA 280 CO 0.09 0.55 -0.24 1.15 0.00 0.00 0.00 179.25 180.81 1c4c h THR 281 N 0.27 1.28 -0.61 0.00 2.02 -1.59 -2.43 112.91 111.85 1c4c h THR 281 Ca 0.03 -1.39 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 1c4c h THR 281 Cb 0.73 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1c4c h THR 281 CO 0.06 0.47 0.24 -0.08 0.37 0.00 0.00 175.52 176.57 1c4c h GLU 282 N 0.70 0.88 -0.41 6.66 4.81 -1.04 -1.25 114.58 124.93 1c4c h GLU 282 Ca 0.09 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 1c4c h GLU 282 Cb 0.81 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1c4c h GLU 282 CO 0.07 0.72 -0.22 1.25 -0.73 0.00 0.00 179.01 180.10 1c4c h LEU 283 N 0.87 0.83 -0.63 1.64 5.85 -0.94 -0.12 115.31 122.81 1c4c h LEU 283 Ca 0.21 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1c4c h LEU 283 Cb 0.17 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1c4c h LEU 283 CO -0.02 1.02 0.05 0.58 -0.34 0.00 0.00 178.44 179.74 1c4c h VAL 284 N 0.71 1.26 -0.10 1.05 2.07 -1.14 -1.36 116.25 118.75 1c4c h VAL 284 Ca 0.10 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 1c4c h VAL 284 Cb 0.74 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1c4c h VAL 284 CO 0.06 0.40 -0.32 1.56 0.02 0.00 0.00 177.57 179.29 1c4c h GLN 285 N 0.99 0.18 0.00 1.57 4.20 -0.88 -1.71 115.11 119.48 1c4c h GLN 285 Ca 0.19 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 1c4c h GLN 285 Cb 0.50 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1c4c h GLN 285 CO 0.02 0.49 -0.71 0.00 -0.67 0.00 0.00 178.83 177.97 1c4c h ARG 286 N 0.16 0.00 -0.03 1.46 3.08 -0.76 -3.07 114.38 115.22 1c4c h ARG 286 Ca 0.02 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 1c4c h ARG 286 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1c4c h ARG 286 CO 0.05 0.71 -0.65 0.82 -1.07 0.00 0.00 179.97 179.83 1c4c h ILE 287 N 0.00 1.44 -3.55 2.04 2.04 -0.89 -0.85 117.51 117.73 1c4c h ILE 287 Ca -0.01 -2.16 -0.56 0.00 1.00 0.00 0.00 64.86 63.14 1c4c h ILE 287 Cb 1.37 2.14 -0.07 0.00 -0.74 0.00 0.00 36.82 39.52 1c4c h ILE 287 CO 0.09 0.62 0.94 -1.61 0.00 0.00 0.00 178.15 178.20 1c4c s GLU 288 N -3.60 3.65 0.33 2.37 2.02 -0.67 -4.55 118.70 118.26 1c4c s GLU 288 Ca -0.02 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.42 1c4c s GLU 288 Cb 0.12 -3.94 0.00 0.00 0.10 0.00 0.00 34.13 30.41 1c4c s GLU 288 CO 0.78 -1.48 0.00 0.09 0.02 0.00 0.00 175.26 174.67 1c4c n ASN 289 N 8.04 -5.17 -2.61 -0.19 4.13 -1.26 -4.72 115.26 113.48 1c4c n ASN 289 Ca 0.11 0.96 -0.03 0.00 1.68 0.00 0.00 54.58 57.30 1c4c n ASN 289 Cb 0.49 -2.52 -0.02 0.00 -1.54 0.00 0.00 39.78 36.19 1c4c n ASN 289 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c4c n ASN 290 N -1.70 0.93 0.00 6.41 3.02 -1.26 -4.72 115.26 117.94 1c4c n ASN 290 Ca 0.00 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 1c4c n ASN 290 Cb 0.18 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1c4c n ASN 290 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c4c n GLY 291 N 3.22 0.11 3.74 7.41 0.00 -0.33 -4.41 105.19 114.94 1c4c n GLY 291 Ca 0.08 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1c4c n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c4c s PRO 292 N 0.00 4.31 -0.02 1.61 0.04 -1.26 -4.67 135.00 135.01 1c4c s PRO 292 Ca 0.00 2.20 0.04 0.00 0.04 0.00 0.00 61.00 63.28 1c4c s PRO 292 Cb 0.00 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 1c4c s PRO 292 CO 0.00 -0.37 -0.14 -0.06 0.04 0.00 0.00 177.00 176.47 1c4c s PHE 293 N 0.16 2.71 0.46 0.56 0.08 -1.26 -3.99 117.98 116.70 1c4c s PHE 293 Ca 0.59 -0.15 -0.15 0.00 0.12 0.00 0.00 56.93 57.34 1c4c s PHE 293 Cb -0.40 -1.59 -0.08 0.00 -0.57 0.00 0.00 43.02 40.39 1c4c s PHE 293 CO 0.40 0.24 0.90 -2.14 -0.10 0.00 0.00 175.22 174.52 1c4c s PRO 294 N -1.03 3.93 -0.13 0.24 0.02 -1.23 -5.01 135.00 131.80 1c4c s PRO 294 Ca 0.13 0.81 -0.20 0.00 0.02 0.00 0.00 61.00 61.76 1c4c s PRO 294 Cb -0.11 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 1c4c s PRO 294 CO 0.03 -0.15 0.59 1.41 -0.33 0.00 0.00 177.00 178.55 1c4c s MET 295 N -3.84 4.33 0.15 5.54 1.75 -0.33 -4.69 119.30 122.20 1c4c s MET 295 Ca 0.57 0.62 0.04 0.00 -1.25 0.00 0.00 55.69 55.67 1c4c s MET 295 Cb -0.10 -3.48 -0.04 0.00 2.84 0.00 0.00 34.83 34.05 1c4c s MET 295 CO 0.29 0.01 0.16 -0.06 -0.65 0.00 0.00 175.02 174.77 1c4c s PHE 296 N 1.06 3.23 0.64 4.11 0.40 -0.88 -0.58 117.98 125.96 1c4c s PHE 296 Ca 0.30 0.03 -0.15 0.00 -0.60 0.00 0.00 56.93 56.51 1c4c s PHE 296 Cb -0.16 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.79 1c4c s PHE 296 CO 0.13 0.52 1.08 0.95 0.70 0.00 0.00 175.22 178.60 1c4c s THR 297 N -1.69 3.53 -0.05 0.64 -4.23 -0.41 -1.11 115.64 112.32 1c4c s THR 297 Ca 0.32 0.69 0.13 0.00 -1.18 0.00 0.00 61.69 61.64 1c4c s THR 297 Cb -0.11 -3.23 0.24 0.00 1.34 0.00 0.00 72.50 70.75 1c4c s THR 297 CO 0.24 -0.46 1.11 -1.54 -0.54 0.00 0.00 174.62 173.43 1c4c n SER 298 N -2.37 0.90 0.04 3.99 3.41 -1.26 -4.63 113.62 113.70 1c4c n SER 298 Ca 0.09 -2.41 0.12 0.00 -0.26 0.00 0.00 58.87 56.42 1c4c n SER 298 Cb 0.52 -0.31 0.16 0.00 -0.26 0.00 0.00 64.21 64.32 1c4c n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c4c h PRO 301 N 8.55 0.00 -0.54 0.00 0.13 -1.89 -1.14 132.00 137.11 1c4c h PRO 301 Ca -0.26 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 1c4c h PRO 301 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1c4c h PRO 301 CO 0.76 0.00 0.13 0.78 -0.23 0.00 0.00 178.00 179.44 1c4c h GLY 302 N 0.00 0.94 0.95 1.56 0.00 -1.90 -1.77 103.07 102.85 1c4c h GLY 302 Ca -0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 1c4c h GLY 302 CO 0.00 0.55 -0.24 -0.25 0.00 0.00 0.00 176.54 176.59 1c4c h TRP 303 N 0.77 0.80 -0.59 5.60 -0.00 -1.65 -1.87 115.95 119.00 1c4c h TRP 303 Ca 0.17 -0.23 0.06 0.00 -0.00 0.00 0.00 58.89 58.89 1c4c h TRP 303 Cb 0.34 -0.17 -0.05 0.00 -0.00 0.00 0.00 29.16 29.27 1c4c h TRP 303 CO 0.02 0.95 0.30 0.28 -0.00 0.00 0.00 178.44 179.99 1c4c h VAL 304 N 0.41 0.93 -0.10 2.65 2.07 -1.14 0.50 116.25 121.57 1c4c h VAL 304 Ca 0.05 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1c4c h VAL 304 Cb 0.80 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1c4c h VAL 304 CO 0.06 0.10 -0.34 0.03 0.02 0.00 0.00 177.57 177.44 1c4c h ARG 305 N 0.56 0.21 -0.28 1.57 3.08 -1.28 -2.40 114.38 115.84 1c4c h ARG 305 Ca 0.27 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 1c4c h ARG 305 Cb 0.20 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1c4c h ARG 305 CO -0.19 0.53 -0.17 0.37 -1.07 0.00 0.00 179.97 179.44 1c4c h GLN 306 N 0.18 0.48 -3.27 0.04 4.15 -0.36 -1.96 115.11 114.38 1c4c h GLN 306 Ca 0.02 -0.15 -0.80 0.00 0.77 0.00 0.00 58.65 58.49 1c4c h GLN 306 Cb 0.69 -0.04 -0.28 0.00 0.21 0.00 0.00 27.48 28.06 1c4c h GLN 306 CO 0.05 0.64 0.63 0.00 -1.93 0.00 0.00 178.83 178.22 1c4c n ALA 307 N -2.48 4.69 0.00 3.38 0.00 0.04 -1.56 120.51 124.58 1c4c n ALA 307 Ca 0.00 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 48.71 1c4c n ALA 307 Cb 0.35 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1c4c n ALA 307 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1c4c n GLU 308 N 2.07 0.00 0.02 0.00 1.02 -1.19 -4.71 120.64 117.85 1c4c n GLU 308 Ca 0.25 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.32 1c4c n GLU 308 Cb 0.36 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.66 1c4c n GLU 308 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1c4c h ASN 309 N 0.00 0.00 0.00 1.62 2.35 -1.46 -3.41 115.58 114.68 1c4c h ASN 309 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1c4c h ASN 309 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1c4c h ASN 309 CO 0.00 0.95 -0.72 -1.22 -1.65 0.00 0.00 177.43 174.79 1c4c n TYR 310 N -3.17 0.00 -3.15 1.19 4.01 -0.60 -4.91 117.16 110.52 1c4c n TYR 310 Ca -0.08 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.45 1c4c n TYR 310 Cb 0.98 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.97 1c4c n TYR 310 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1c4c n TYR 311 N -1.49 0.91 0.26 -0.72 4.01 -1.19 -4.97 117.16 113.97 1c4c n TYR 311 Ca 0.00 -3.83 0.11 0.00 -0.16 0.00 0.00 57.90 54.01 1c4c n TYR 311 Cb 0.29 -0.43 0.72 0.00 -0.31 0.00 0.00 39.34 39.61 1c4c n TYR 311 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1c4c h PRO 312 N 3.13 0.00 0.00 -0.72 0.13 -1.84 -1.45 132.00 131.25 1c4c h PRO 312 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1c4c h PRO 312 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1c4c h PRO 312 CO 0.56 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.38 1c4c h GLU 313 N 0.00 0.00 0.00 0.86 9.09 -1.95 -2.46 114.58 120.12 1c4c h GLU 313 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1c4c h GLU 313 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1c4c h GLU 313 CO -0.00 0.00 -0.64 1.28 0.05 0.00 0.00 179.01 179.70 1c4c n LEU 314 N -2.33 0.59 0.08 3.06 4.77 -0.54 -4.36 117.00 118.26 1c4c n LEU 314 Ca 0.00 0.06 0.19 0.00 -0.03 0.00 0.00 56.01 56.23 1c4c n LEU 314 Cb 0.16 -0.20 0.73 0.00 -2.33 0.00 0.00 43.42 41.78 1c4c n LEU 314 CO 0.16 0.06 1.17 -0.07 -1.33 0.00 0.00 177.39 177.38 1c4c h LEU 315 N 0.00 0.00 -0.32 2.23 3.38 -1.57 0.50 115.31 119.53 1c4c h LEU 315 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1c4c h LEU 315 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1c4c h LEU 315 CO 0.00 0.00 -0.62 0.78 0.09 0.00 0.00 178.44 178.69 1c4c h ASN 316 N 0.00 0.00 1.62 -0.43 -0.26 -1.80 -3.24 115.58 111.47 1c4c h ASN 316 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1c4c h ASN 316 Cb 0.85 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.11 1c4c h ASN 316 CO -0.00 0.62 -0.05 0.78 -1.06 0.00 0.00 177.43 177.72 1c4c h ASN 317 N 0.00 0.00 -4.04 5.81 2.35 -1.17 -3.47 115.58 115.06 1c4c h ASN 317 Ca -0.01 -0.01 -0.54 0.00 -0.55 0.00 0.00 56.30 55.19 1c4c h ASN 317 Cb 1.34 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.83 1c4c h ASN 317 CO 0.08 0.00 0.57 -0.76 -1.65 0.00 0.00 177.43 175.68 1c4c s LEU 318 N -5.11 3.87 0.28 1.61 1.43 -1.05 -2.07 118.68 117.63 1c4c s LEU 318 Ca 0.09 2.65 -0.30 0.00 -1.03 0.00 0.00 54.13 55.55 1c4c s LEU 318 Cb 0.10 -4.29 -0.11 0.00 0.03 0.00 0.00 46.19 41.92 1c4c s LEU 318 CO 0.63 -1.46 1.48 -0.55 0.23 0.00 0.00 176.35 176.68 1c4c s SER 319 N -1.08 6.54 0.18 2.29 0.15 -0.27 -4.83 113.70 116.69 1c4c s SER 319 Ca 0.71 2.80 0.24 0.00 0.70 0.00 0.00 55.95 60.40 1c4c s SER 319 Cb -0.38 -2.63 0.91 0.00 -1.71 0.00 0.00 66.02 62.21 1c4c s SER 319 CO 0.44 -0.77 1.73 -1.54 1.20 0.00 0.00 173.24 174.30 1c4c n SER 320 N 1.93 0.56 -4.77 5.45 3.41 -1.26 -4.65 113.62 114.28 1c4c n SER 320 Ca 0.06 0.60 -0.41 0.00 -0.26 0.00 0.00 58.87 58.86 1c4c n SER 320 Cb 0.39 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 63.60 1c4c n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c4c s ALA 321 N -3.17 3.48 0.60 7.33 0.00 -1.26 -0.75 121.76 127.99 1c4c s ALA 321 Ca 0.08 1.31 -0.16 0.00 0.00 0.00 0.00 51.96 53.19 1c4c s ALA 321 Cb 0.11 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1c4c s ALA 321 CO 0.46 -0.74 1.08 0.15 0.00 0.00 0.00 175.76 176.71 1c4c s LYS 322 N -1.90 3.19 0.73 0.00 1.02 -0.99 -4.72 119.74 117.07 1c4c s LYS 322 Ca 0.51 1.32 -0.15 0.00 0.02 0.00 0.00 55.97 57.66 1c4c s LYS 322 Cb -0.41 -2.01 0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1c4c s LYS 322 CO 0.54 -0.93 1.25 -1.54 -0.92 0.00 0.00 175.35 173.75 1c4c s SER 323 N -2.54 4.06 0.36 2.83 1.04 -1.26 -4.60 113.70 113.59 1c4c s SER 323 Ca 0.66 2.48 0.16 0.00 0.48 0.00 0.00 55.95 59.74 1c4c s SER 323 Cb -0.18 -2.60 1.12 0.00 0.10 0.00 0.00 66.02 64.45 1c4c s SER 323 CO 0.36 -2.36 1.67 -0.65 0.98 0.00 0.00 173.24 173.24 1c4c h PRO 324 N -0.23 0.31 0.31 4.02 0.11 -1.88 -0.33 132.00 134.31 1c4c h PRO 324 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1c4c h PRO 324 Cb 1.31 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1c4c h PRO 324 CO 0.49 0.21 -0.15 0.37 -0.21 0.00 0.00 178.00 178.71 1c4c h GLN 325 N 0.32 -0.40 -0.00 1.05 4.15 -1.89 -1.93 115.11 116.41 1c4c h GLN 325 Ca 0.72 0.03 -0.17 0.00 0.77 0.00 0.00 58.65 60.00 1c4c h GLN 325 Cb 1.73 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 29.49 1c4c h GLN 325 CO -0.54 -0.22 -0.78 1.96 -1.93 0.00 0.00 178.83 177.31 1c4c h GLN 326 N -0.48 0.04 -0.06 1.69 1.08 -1.69 -2.11 115.11 113.58 1c4c h GLN 326 Ca -0.04 -0.04 -0.18 0.00 -1.45 0.00 0.00 58.65 56.93 1c4c h GLN 326 Cb 0.36 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1c4c h GLN 326 CO 0.07 0.80 -0.74 0.97 -0.95 0.00 0.00 178.83 178.98 1c4c h ILE 327 N 0.03 1.40 -0.43 2.54 2.10 -1.13 -1.49 117.51 120.52 1c4c h ILE 327 Ca -0.01 -2.20 -0.09 0.00 1.08 0.00 0.00 64.86 63.64 1c4c h ILE 327 Cb 1.38 2.16 -0.01 0.00 -1.09 0.00 0.00 36.82 39.26 1c4c h ILE 327 CO 0.11 0.65 -0.10 0.15 -1.08 0.00 0.00 178.15 177.88 1c4c h PHE 328 N 0.23 0.92 -0.60 2.19 3.04 -1.36 -2.35 116.94 119.02 1c4c h PHE 328 Ca -0.03 -0.20 -0.05 0.00 3.98 0.00 0.00 57.97 61.67 1c4c h PHE 328 Cb 1.31 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 39.57 1c4c h PHE 328 CO 0.04 0.93 0.16 0.78 -2.02 0.00 0.00 178.31 178.20 1c4c h GLY 329 N 0.65 0.99 0.81 2.40 0.00 -1.20 0.23 103.07 106.96 1c4c h GLY 329 Ca 0.11 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1c4c h GLY 329 CO 0.04 0.54 -0.04 -0.84 0.00 0.00 0.00 176.54 176.24 1c4c h THR 330 N 0.89 1.28 0.00 4.70 2.02 -1.17 -2.81 112.91 117.81 1c4c h THR 330 Ca 0.19 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1c4c h THR 330 Cb 0.30 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1c4c h THR 330 CO -0.00 0.31 -0.11 0.00 0.37 0.00 0.00 175.52 176.09 1c4c h ALA 331 N 0.75 1.15 0.00 6.16 0.00 -1.24 -2.85 119.26 123.23 1c4c h ALA 331 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1c4c h ALA 331 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1c4c h ALA 331 CO 0.02 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1c4c n SER 332 N -3.43 0.46 -0.25 0.00 3.41 0.05 -0.67 113.62 113.19 1c4c n SER 332 Ca -0.01 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 1c4c n SER 332 Cb 0.27 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 1c4c n SER 332 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1c4c n LYS 333 N -1.93 1.79 0.05 4.33 4.76 -1.09 -4.29 118.16 121.76 1c4c n LYS 333 Ca 0.06 -0.56 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 1c4c n LYS 333 Cb 0.37 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 1c4c n LYS 333 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1c4c n THR 334 N -0.50 0.87 0.06 -0.18 -2.24 -1.12 -4.70 114.28 106.48 1c4c n THR 334 Ca 0.05 0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 62.00 1c4c n THR 334 Cb 0.30 -1.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.09 1c4c n THR 334 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1c4c h TYR 335 N 0.00 -0.18 -0.79 4.78 3.20 -1.14 -3.18 116.97 119.66 1c4c h TYR 335 Ca 0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1c4c h TYR 335 Cb 0.00 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1c4c h TYR 335 CO 0.00 0.23 0.52 -0.92 -1.64 0.00 0.00 178.16 176.35 1c4c h TYR 336 N -0.65 0.99 -0.39 -3.82 3.20 -1.62 -2.05 116.97 112.64 1c4c h TYR 336 Ca -0.02 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1c4c h TYR 336 Cb 0.49 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1c4c h TYR 336 CO 0.06 0.63 0.27 -1.35 -1.64 0.00 0.00 178.16 176.13 1c4c h PRO 337 N 1.07 0.10 0.00 1.82 0.11 -1.75 -1.73 132.00 131.62 1c4c h PRO 337 Ca 0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1c4c h PRO 337 Cb -0.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1c4c h PRO 337 CO -0.06 0.07 0.00 0.66 -0.21 0.00 0.00 178.00 178.46 1c4c h SER 338 N 0.11 0.00 0.00 -2.05 4.64 -1.35 -3.26 113.55 111.63 1c4c h SER 338 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1c4c h SER 338 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1c4c h SER 338 CO -0.02 0.00 -0.95 2.30 -0.87 0.00 0.00 176.83 177.29 1c4c n ILE 339 N -2.77 0.00 -3.79 0.95 -5.35 -0.98 -4.93 119.36 102.49 1c4c n ILE 339 Ca 0.04 -0.16 -0.23 0.00 -0.27 0.00 0.00 62.75 62.14 1c4c n ILE 339 Cb 0.47 0.85 -0.04 0.00 -1.74 0.00 0.00 39.64 39.18 1c4c n ILE 339 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1c4c s SER 340 N -2.81 4.79 -0.11 7.28 1.04 -0.69 -5.03 113.70 118.17 1c4c s SER 340 Ca 0.04 -0.94 0.08 0.00 0.48 0.00 0.00 55.95 55.61 1c4c s SER 340 Cb 0.12 -0.36 0.41 0.00 0.10 0.00 0.00 66.02 66.29 1c4c s SER 340 CO 0.69 -0.70 1.16 0.61 0.98 0.00 0.00 173.24 175.97 1c4c n GLY 341 N -1.50 2.09 3.87 7.32 0.00 -1.26 -4.75 105.19 110.95 1c4c n GLY 341 Ca 0.01 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1c4c n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4c s LEU 342 N -1.36 3.88 -0.15 0.99 1.43 -1.23 -5.06 118.68 117.18 1c4c s LEU 342 Ca 0.28 1.20 -0.24 0.00 -1.03 0.00 0.00 54.13 54.34 1c4c s LEU 342 Cb 0.20 -4.06 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 1c4c s LEU 342 CO 0.09 -0.36 0.75 -0.62 0.23 0.00 0.00 176.35 176.44 1c4c s ASP 343 N -2.90 6.89 0.55 2.29 2.15 -1.26 -4.70 116.67 119.69 1c4c s ASP 343 Ca 0.53 1.09 0.34 0.00 0.43 0.00 0.00 52.55 54.93 1c4c s ASP 343 Cb -0.10 -2.42 1.51 0.00 -0.30 0.00 0.00 42.92 41.61 1c4c s ASP 343 CO 0.27 -0.30 1.84 1.55 -0.17 0.00 0.00 175.17 178.36 1c4c h PRO 344 N 7.24 0.00 0.00 4.34 0.13 -1.93 -1.56 132.00 140.22 1c4c h PRO 344 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1c4c h PRO 344 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1c4c h PRO 344 CO 0.80 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.93 1c4c n LYS 345 N -4.16 0.04 0.00 0.86 -0.00 -1.26 -2.49 118.16 111.15 1c4c n LYS 345 Ca 0.21 0.13 0.11 0.00 -0.00 0.00 0.00 58.31 58.77 1c4c n LYS 345 Cb 1.09 -1.50 0.10 0.00 -0.00 0.00 0.00 35.03 34.72 1c4c n LYS 345 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1c4c n ASN 346 N -1.47 1.24 -4.74 -5.58 3.02 -0.59 -4.89 115.26 102.25 1c4c n ASN 346 Ca 0.06 -1.00 -0.40 0.00 -0.03 0.00 0.00 54.58 53.21 1c4c n ASN 346 Cb 0.24 0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 39.85 1c4c n ASN 346 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c4c s VAL 347 N -2.72 4.73 -0.15 2.41 1.01 -1.04 -0.88 120.40 123.77 1c4c s VAL 347 Ca 0.16 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1c4c s VAL 347 Cb 0.18 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.43 1c4c s VAL 347 CO 0.66 0.33 -0.12 0.12 0.00 0.00 0.00 175.10 176.10 1c4c s PHE 348 N 0.09 2.03 -0.24 5.22 2.19 -0.50 -4.92 117.98 121.85 1c4c s PHE 348 Ca 0.40 -1.17 -0.09 0.00 0.33 0.00 0.00 56.93 56.40 1c4c s PHE 348 Cb -0.21 -1.51 -0.04 0.00 -1.31 0.00 0.00 43.02 39.96 1c4c s PHE 348 CO 0.24 -0.65 0.11 0.99 1.83 0.00 0.00 175.22 177.74 1c4c s THR 349 N 1.53 4.76 -0.16 0.12 2.01 -1.26 -0.84 115.64 121.80 1c4c s THR 349 Ca 0.04 -0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.00 1c4c s THR 349 Cb -0.13 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 1c4c s THR 349 CO -0.10 0.34 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.37 1c4c s VAL 350 N 1.37 3.12 0.14 3.82 1.01 0.61 -1.33 120.40 129.14 1c4c s VAL 350 Ca 0.06 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.49 1c4c s VAL 350 Cb -0.15 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1c4c s VAL 350 CO 0.05 0.50 -0.06 0.42 0.00 0.00 0.00 175.10 176.01 1c4c s THR 351 N 0.70 3.50 -0.18 3.92 -4.23 -0.47 -1.40 115.64 117.48 1c4c s THR 351 Ca -0.05 -1.37 -0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1c4c s THR 351 Cb -0.15 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 1c4c s THR 351 CO 0.02 0.00 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.33 1c4c s VAL 352 N -1.47 3.22 0.10 2.29 1.01 -0.56 -1.05 120.40 123.94 1c4c s VAL 352 Ca 0.24 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.73 1c4c s VAL 352 Cb -0.10 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1c4c s VAL 352 CO 0.16 0.47 -0.17 -0.04 0.00 0.00 0.00 175.10 175.51 1c4c s MET 353 N 1.03 1.04 0.00 2.72 -1.94 -0.24 -0.63 119.30 121.28 1c4c s MET 353 Ca -0.00 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 52.83 1c4c s MET 353 Cb -0.15 -1.13 0.00 0.00 2.01 0.00 0.00 34.83 35.56 1c4c s MET 353 CO -0.01 0.25 0.51 -0.35 -0.01 0.00 0.00 175.02 175.41 1c4c n PRO 354 N 0.94 0.98 -3.90 2.03 -0.04 -1.26 -1.57 135.00 132.17 1c4c n PRO 354 Ca -0.18 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.17 1c4c n PRO 354 Cb 0.55 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 1c4c n PRO 354 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c4c n THR 356 N 2.41 1.30 0.25 0.00 -2.24 -1.26 -4.17 114.28 110.57 1c4c n THR 356 Ca -0.17 -0.74 0.13 0.00 -2.27 0.00 0.00 64.05 61.00 1c4c n THR 356 Cb 0.58 -0.77 0.61 0.00 -2.10 0.00 0.00 70.33 68.64 1c4c n THR 356 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1c4c h SER 357 N 0.00 0.00 0.04 3.42 0.87 -1.66 -2.59 113.55 113.63 1c4c h SER 357 Ca -0.25 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 1c4c h SER 357 Cb 1.79 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.74 1c4c h SER 357 CO 0.05 0.13 -0.10 0.11 -0.53 0.00 0.00 176.83 176.49 1c4c h LYS 358 N 0.00 0.15 -0.32 2.24 1.79 -1.88 -2.16 116.57 116.40 1c4c h LYS 358 Ca -0.00 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1c4c h LYS 358 Cb 0.56 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1c4c h LYS 358 CO 0.02 0.27 0.12 0.87 -1.08 0.00 0.00 179.45 179.65 1c4c h LYS 359 N 0.15 0.48 -0.35 3.15 1.57 -1.69 -1.55 116.57 118.33 1c4c h LYS 359 Ca 0.03 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1c4c h LYS 359 Cb 0.28 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1c4c h LYS 359 CO 0.02 0.49 0.20 0.35 -0.57 0.00 0.00 179.45 179.93 1c4c h PHE 360 N 0.36 0.36 -0.54 -1.35 3.57 -1.58 -2.78 116.94 114.99 1c4c h PHE 360 Ca 0.10 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1c4c h PHE 360 Cb 0.20 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1c4c h PHE 360 CO -0.00 0.21 0.28 1.49 -2.23 0.00 0.00 178.31 178.05 1c4c h GLU 361 N 0.40 0.52 -0.06 1.11 4.81 -1.24 -2.24 114.58 117.88 1c4c h GLU 361 Ca 0.14 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1c4c h GLU 361 Cb 0.02 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1c4c h GLU 361 CO -0.08 0.34 -0.11 0.00 -0.73 0.00 0.00 179.01 178.43 1c4c h ALA 362 N 1.29 1.70 -0.41 2.92 0.00 -1.22 -2.84 119.26 120.71 1c4c h ALA 362 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c4c h ALA 362 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1c4c h ALA 362 CO -0.16 0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.06 1c4c n ASP 363 N -4.36 2.59 -4.72 0.00 8.00 -0.88 -4.64 116.55 112.54 1c4c n ASP 363 Ca -0.02 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 1c4c n ASP 363 Cb 0.21 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 1c4c n ASP 363 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1c4c s ARG 364 N -1.46 4.27 0.20 -1.24 0.52 -0.98 -4.93 118.95 115.33 1c4c s ARG 364 Ca 0.34 2.23 -0.21 0.00 -0.52 0.00 0.00 55.73 57.57 1c4c s ARG 364 Cb 0.18 -3.18 0.14 0.00 0.52 0.00 0.00 34.95 32.61 1c4c s ARG 364 CO 0.25 -0.49 1.57 -1.35 0.02 0.00 0.00 175.30 175.30 1c4c h PRO 365 N 6.36 -0.11 -0.00 3.54 0.11 -1.92 -1.64 132.00 138.34 1c4c h PRO 365 Ca -0.43 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1c4c h PRO 365 Cb 1.21 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1c4c h PRO 365 CO 0.86 -0.07 0.00 1.04 -0.21 0.00 0.00 178.00 179.62 1c4c n GLN 366 N -5.43 1.01 -2.03 1.05 6.02 -1.26 -4.38 117.38 112.36 1c4c n GLN 366 Ca 0.06 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.63 1c4c n GLN 366 Cb 0.37 -1.09 -0.00 0.00 1.02 0.00 0.00 30.24 30.53 1c4c n GLN 366 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1c4c n MET 367 N -0.57 4.51 -3.58 -1.09 1.56 -0.62 -4.82 117.12 112.51 1c4c n MET 367 Ca 0.04 -3.47 -0.07 0.00 -0.27 0.00 0.00 57.70 53.93 1c4c n MET 367 Cb 0.02 -2.66 -0.02 0.00 2.15 0.00 0.00 33.22 32.72 1c4c n MET 367 CO 0.00 0.00 0.00 -1.83 -0.73 0.00 0.00 175.97 173.41 1c4c s GLU 368 N -1.02 0.87 -0.07 2.12 -1.05 -1.26 -2.23 118.70 116.05 1c4c s GLU 368 Ca 0.53 -0.38 -0.01 0.00 -0.15 0.00 0.00 54.97 54.96 1c4c s GLU 368 Cb 0.18 0.36 0.03 0.00 -0.44 0.00 0.00 34.13 34.25 1c4c s GLU 368 CO -0.08 -0.39 -0.01 0.21 0.95 0.00 0.00 175.26 175.94 1c4c s LYS 369 N -3.09 0.71 -0.42 -4.83 2.47 -0.79 -4.92 119.74 108.87 1c4c s LYS 369 Ca 0.07 0.04 -0.03 0.00 -1.56 0.00 0.00 55.97 54.50 1c4c s LYS 369 Cb -0.01 -0.98 0.00 0.00 -1.46 0.00 0.00 37.83 35.39 1c4c s LYS 369 CO -0.06 -0.25 0.29 -0.40 0.16 0.00 0.00 175.35 175.09 1c4c n ASP 370 N 4.89 -2.19 0.00 1.43 5.68 -1.26 -1.88 116.55 123.22 1c4c n ASP 370 Ca -0.11 -0.49 0.00 0.00 -0.50 0.00 0.00 54.79 53.69 1c4c n ASP 370 Cb 0.50 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1c4c n ASP 370 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c4c n GLY 371 N -1.11 2.71 3.60 6.12 0.00 -1.26 -5.01 105.19 110.24 1c4c n GLY 371 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1c4c n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4c s LEU 372 N 0.00 4.03 0.44 0.99 1.02 -0.79 -5.06 118.68 119.32 1c4c s LEU 372 Ca 0.00 0.09 -0.24 0.00 0.02 0.00 0.00 54.13 54.01 1c4c s LEU 372 Cb 0.00 -2.21 -0.08 0.00 0.02 0.00 0.00 46.19 43.92 1c4c s LEU 372 CO 0.00 -0.08 1.20 -0.13 0.02 0.00 0.00 176.35 177.36 1c4c s ARG 373 N 1.78 3.82 0.04 1.70 1.81 -1.26 -1.89 118.95 124.94 1c4c s ARG 373 Ca 0.10 1.88 -0.26 0.00 -1.72 0.00 0.00 55.73 55.73 1c4c s ARG 373 Cb -0.16 -2.52 -0.17 0.00 -0.45 0.00 0.00 34.95 31.65 1c4c s ARG 373 CO 0.10 -0.53 1.43 -0.44 -0.68 0.00 0.00 175.30 175.18 1c4c h ASP 374 N 2.25 -0.33 -3.29 0.23 3.32 -1.71 -3.43 116.42 113.46 1c4c h ASP 374 Ca -0.49 -0.12 -0.65 0.00 0.02 0.00 0.00 57.03 55.79 1c4c h ASP 374 Cb 1.25 0.09 -0.34 0.00 0.22 0.00 0.00 39.33 40.55 1c4c h ASP 374 CO 0.61 -0.07 -0.86 -0.63 -1.72 0.00 0.00 179.24 176.57 1c4c s ILE 375 N -5.26 1.89 -0.12 0.35 -1.09 -1.26 -4.36 121.20 111.35 1c4c s ILE 375 Ca -0.15 -0.90 0.18 0.00 -2.23 0.00 0.00 60.65 57.55 1c4c s ILE 375 Cb 0.03 -1.66 -0.19 0.00 -1.58 0.00 0.00 42.46 39.06 1c4c s ILE 375 CO 0.60 0.52 0.63 0.47 -1.23 0.00 0.00 174.94 175.93 1c4c n ASP 376 N 3.82 0.59 -3.64 3.58 8.00 -0.44 -4.75 116.55 123.70 1c4c n ASP 376 Ca -0.20 0.26 -0.16 0.00 0.71 0.00 0.00 54.79 55.41 1c4c n ASP 376 Cb 0.52 0.55 -0.07 0.00 -0.02 0.00 0.00 41.12 42.10 1c4c n ASP 376 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c4c s ALA 377 N -2.91 -1.26 -0.07 2.24 0.00 -0.86 -5.01 121.76 113.89 1c4c s ALA 377 Ca -0.05 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 1c4c s ALA 377 Cb 0.09 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1c4c s ALA 377 CO 0.83 -0.31 0.01 0.08 0.00 0.00 0.00 175.76 176.36 1c4c s VAL 378 N -1.25 0.33 -0.04 0.00 1.01 -1.26 -1.36 120.40 117.82 1c4c s VAL 378 Ca -0.12 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1c4c s VAL 378 Cb -0.03 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1c4c s VAL 378 CO 0.07 0.23 -0.13 0.27 0.00 0.00 0.00 175.10 175.54 1c4c s ILE 379 N 1.99 3.17 1.08 2.22 -4.36 -0.21 -4.48 121.20 120.61 1c4c s ILE 379 Ca 0.05 -0.74 -0.16 0.00 -0.26 0.00 0.00 60.65 59.54 1c4c s ILE 379 Cb -0.12 -2.27 0.23 0.00 1.25 0.00 0.00 42.46 41.55 1c4c s ILE 379 CO -0.05 0.55 1.13 0.42 0.24 0.00 0.00 174.94 177.24 1c4c s THR 380 N -0.78 1.81 0.21 8.37 -4.23 -1.26 -1.07 115.64 118.69 1c4c s THR 380 Ca 0.12 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.55 1c4c s THR 380 Cb -0.11 -2.58 0.16 0.00 1.34 0.00 0.00 72.50 71.31 1c4c s THR 380 CO 0.02 0.00 1.81 0.74 -0.54 0.00 0.00 174.62 176.65 1c4c h THR 381 N -2.15 1.25 -0.16 3.99 2.02 -1.04 -1.71 112.91 115.12 1c4c h THR 381 Ca -0.48 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 65.96 1c4c h THR 381 Cb 1.30 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1c4c h THR 381 CO 0.45 0.29 -0.19 0.03 0.37 0.00 0.00 175.52 176.47 1c4c h ARG 382 N 1.13 0.27 -0.16 6.66 3.08 -1.86 -1.90 114.38 121.59 1c4c h ARG 382 Ca 0.28 -0.08 -0.22 0.00 0.07 0.00 0.00 59.98 60.03 1c4c h ARG 382 Cb 0.09 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1c4c h ARG 382 CO -0.04 0.46 -0.76 0.93 -1.07 0.00 0.00 179.97 179.49 1c4c h GLU 383 N 0.25 0.79 -0.68 0.04 5.08 -1.76 -1.87 114.58 116.43 1c4c h GLU 383 Ca 0.04 -0.63 -0.04 0.00 -1.00 0.00 0.00 59.36 57.73 1c4c h GLU 383 Cb 0.49 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1c4c h GLU 383 CO 0.03 1.24 0.27 1.25 -1.00 0.00 0.00 179.01 180.80 1c4c h LEU 384 N 0.55 0.94 -1.29 1.33 5.85 -1.18 -1.66 115.31 119.85 1c4c h LEU 384 Ca -0.05 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 1c4c h LEU 384 Cb 1.38 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1c4c h LEU 384 CO 0.16 0.86 -0.05 0.00 -0.34 0.00 0.00 178.44 179.07 1c4c h ALA 385 N 1.12 1.42 -0.24 1.25 0.00 -1.32 -1.32 119.26 120.16 1c4c h ALA 385 Ca 0.22 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1c4c h ALA 385 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1c4c h ALA 385 CO -0.02 0.41 -0.07 -0.22 0.00 0.00 0.00 179.25 179.35 1c4c h LYS 386 N 0.41 0.47 0.00 0.00 3.64 -1.03 -2.27 116.57 117.78 1c4c h LYS 386 Ca 0.09 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1c4c h LYS 386 Cb 0.34 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1c4c h LYS 386 CO 0.01 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 1c4c h MET 387 N 0.20 0.00 -0.03 1.90 -0.00 -0.97 -1.29 114.93 114.74 1c4c h MET 387 Ca 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.72 1c4c h MET 387 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.14 1c4c h MET 387 CO 0.03 0.00 -0.14 0.82 -0.00 0.00 0.00 176.91 177.61 1c4c h ILE 388 N 0.00 1.48 -0.70 -0.10 2.04 -1.22 -3.06 117.51 115.96 1c4c h ILE 388 Ca 0.00 -1.64 -0.00 0.00 1.00 0.00 0.00 64.86 64.22 1c4c h ILE 388 Cb 0.73 2.48 -0.03 0.00 -0.74 0.00 0.00 36.82 39.25 1c4c h ILE 388 CO 0.00 0.45 0.43 0.11 0.00 0.00 0.00 178.15 179.13 1c4c h LYS 389 N -0.44 0.95 -0.48 2.37 1.57 -1.17 -2.48 116.57 116.89 1c4c h LYS 389 Ca -0.01 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1c4c h LYS 389 Cb 0.80 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1c4c h LYS 389 CO 0.03 0.66 0.01 -0.44 -0.57 0.00 0.00 179.45 179.14 1c4c h ASP 390 N 0.96 0.75 0.66 0.86 5.19 -1.32 -2.45 116.42 121.08 1c4c h ASP 390 Ca 0.25 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1c4c h ASP 390 Cb -0.05 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.26 1c4c h ASP 390 CO -0.05 0.81 0.00 0.00 -3.12 0.00 0.00 179.24 176.88 1c4c n ALA 391 N -2.47 2.30 -3.06 3.45 0.00 -1.02 -4.94 120.51 114.76 1c4c n ALA 391 Ca 0.03 -0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 1c4c n ALA 391 Cb 0.29 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.35 1c4c n ALA 391 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c4c n LYS 392 N -1.37 -4.93 -2.56 0.00 5.02 -0.92 -4.97 118.16 108.42 1c4c n LYS 392 Ca 0.10 0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 56.70 1c4c n LYS 392 Cb 0.25 -5.30 -0.02 0.00 -0.02 0.00 0.00 35.03 29.94 1c4c n LYS 392 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1c4c s ILE 393 N -3.14 4.51 -1.19 -0.18 1.01 -1.01 -4.92 121.20 116.29 1c4c s ILE 393 Ca 0.33 1.82 -0.21 0.00 0.00 0.00 0.00 60.65 62.59 1c4c s ILE 393 Cb -0.15 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 1c4c s ILE 393 CO 0.41 -0.14 1.89 -0.81 0.00 0.00 0.00 174.94 176.29 1c4c n PRO 394 N 6.26 2.10 -0.01 2.79 -0.04 -1.26 -4.77 135.00 140.07 1c4c n PRO 394 Ca 0.12 -2.65 -0.09 0.00 -0.04 0.00 0.00 63.50 60.84 1c4c n PRO 394 Cb 0.46 -3.58 -0.03 0.00 -0.04 0.00 0.00 33.50 30.31 1c4c n PRO 394 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1c4c h PHE 395 N 8.78 -0.21 0.00 0.54 3.57 -1.96 -2.49 116.94 125.17 1c4c h PHE 395 Ca 0.32 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1c4c h PHE 395 Cb 0.88 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1c4c h PHE 395 CO 1.28 -0.14 0.00 0.00 -2.23 0.00 0.00 178.31 177.23 1c4c h ALA 396 N 1.02 1.00 -0.29 2.41 0.00 -1.87 -2.53 119.26 118.99 1c4c h ALA 396 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c4c h ALA 396 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1c4c h ALA 396 CO -0.19 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.69 1c4c n LYS 397 N -2.59 2.49 -2.40 0.00 5.02 -0.97 -5.03 118.16 114.69 1c4c n LYS 397 Ca -0.01 -1.91 -0.35 0.00 -2.02 0.00 0.00 58.31 54.03 1c4c n LYS 397 Cb 0.13 -1.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 1c4c n LYS 397 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c4c s LEU 398 N -0.99 3.82 0.30 -0.35 1.43 -0.95 -5.02 118.68 116.91 1c4c s LEU 398 Ca 0.22 2.07 -0.23 0.00 -1.03 0.00 0.00 54.13 55.16 1c4c s LEU 398 Cb 0.12 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.70 1c4c s LEU 398 CO 0.16 -0.98 0.85 -1.61 0.23 0.00 0.00 176.35 175.00 1c4c s GLU 399 N -3.20 4.39 0.28 1.70 0.41 -1.26 -4.87 118.70 116.15 1c4c s GLU 399 Ca 0.69 1.10 -0.29 0.00 -0.41 0.00 0.00 54.97 56.06 1c4c s GLU 399 Cb -0.21 -2.74 -0.10 0.00 -1.78 0.00 0.00 34.13 29.31 1c4c s GLU 399 CO 0.24 0.28 1.10 -0.51 -0.49 0.00 0.00 175.26 175.88 1c4c s ASP 400 N -1.73 7.27 0.22 -0.19 1.11 -1.26 -4.57 116.67 117.51 1c4c s ASP 400 Ca 0.49 2.27 0.03 0.00 0.18 0.00 0.00 52.55 55.52 1c4c s ASP 400 Cb -0.16 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.15 1c4c s ASP 400 CO 0.21 -0.15 0.02 -0.94 1.18 0.00 0.00 175.17 175.50 1c4c s SER 401 N -0.86 1.52 0.28 0.27 1.04 -0.97 -4.98 113.70 110.01 1c4c s SER 401 Ca 0.45 -1.24 0.06 0.00 0.48 0.00 0.00 55.95 55.69 1c4c s SER 401 Cb -0.32 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 1c4c s SER 401 CO 0.41 -0.58 0.38 -1.61 0.98 0.00 0.00 173.24 172.83 1c4c s GLU 402 N -3.91 3.22 0.65 4.02 2.02 -1.26 -4.43 118.70 119.01 1c4c s GLU 402 Ca 0.29 -0.92 -0.13 0.00 0.02 0.00 0.00 54.97 54.23 1c4c s GLU 402 Cb 0.06 -2.81 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 1c4c s GLU 402 CO 0.08 0.26 1.06 0.00 0.02 0.00 0.00 175.26 176.69 1c4c s ALA 403 N -2.09 2.70 0.01 5.21 0.00 -1.26 -4.94 121.76 121.40 1c4c s ALA 403 Ca 0.39 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 52.25 1c4c s ALA 403 Cb -0.09 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 1c4c s ALA 403 CO 0.29 -1.05 1.38 -0.51 0.00 0.00 0.00 175.76 175.87 1c4c s ASP 404 N -3.38 6.87 0.13 0.00 1.01 0.53 -4.94 116.67 116.89 1c4c s ASP 404 Ca 0.60 2.11 -0.16 0.00 0.71 0.00 0.00 52.55 55.82 1c4c s ASP 404 Cb -0.15 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 1c4c s ASP 404 CO 0.47 -0.69 1.67 -0.65 0.21 0.00 0.00 175.17 176.18 1c4c h PRO 405 N 7.63 0.59 -1.05 8.23 0.11 -1.92 -2.59 132.00 143.00 1c4c h PRO 405 Ca -0.38 -0.11 0.29 0.00 0.11 0.00 0.00 66.00 65.90 1c4c h PRO 405 Cb 1.18 -0.09 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 1c4c h PRO 405 CO 0.89 0.57 0.64 0.00 -0.21 0.00 0.00 178.00 179.90 1c4c h ALA 406 N 0.99 2.07 0.00 -0.75 0.00 -1.95 -2.31 119.26 117.31 1c4c h ALA 406 Ca 0.13 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1c4c h ALA 406 Cb 0.21 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 17.92 1c4c h ALA 406 CO -0.01 -0.57 -0.66 -1.33 0.00 0.00 0.00 179.25 176.68 1c4c n MET 407 N -4.81 0.24 0.00 0.00 2.81 -1.25 -4.75 117.12 109.36 1c4c n MET 407 Ca 0.28 -1.70 0.00 0.00 -1.81 0.00 0.00 57.70 54.47 1c4c n MET 407 Cb 0.91 -0.48 0.00 0.00 -0.71 0.00 0.00 33.22 32.93 1c4c n MET 407 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c4c n GLY 408 N -0.02 0.07 3.80 3.03 0.00 -0.89 -3.13 105.19 108.05 1c4c n GLY 408 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1c4c n GLY 408 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c4c s GLU 409 N -0.57 4.08 -0.01 1.61 2.12 -1.08 -4.50 118.70 120.35 1c4c s GLU 409 Ca 0.00 1.33 -0.18 0.00 0.36 0.00 0.00 54.97 56.48 1c4c s GLU 409 Cb 0.00 -2.30 0.03 0.00 0.26 0.00 0.00 34.13 32.13 1c4c s GLU 409 CO 0.00 -0.18 0.39 1.52 -0.54 0.00 0.00 175.26 176.45 1c4c s TYR 410 N -1.92 -0.28 0.68 5.30 -0.85 -1.26 -3.87 117.35 115.15 1c4c s TYR 410 Ca 0.62 0.42 -0.03 0.00 -0.52 0.00 0.00 57.07 57.56 1c4c s TYR 410 Cb -0.16 0.17 0.08 0.00 0.38 0.00 0.00 41.96 42.43 1c4c s TYR 410 CO 0.20 -0.45 0.96 -1.54 -1.52 0.00 0.00 175.55 173.19 1c4c s SER 411 N -1.39 4.68 0.47 -0.18 1.04 -1.26 -4.96 113.70 112.10 1c4c s SER 411 Ca -0.12 0.03 0.26 0.00 0.48 0.00 0.00 55.95 56.60 1c4c s SER 411 Cb -0.04 -0.63 1.04 0.00 0.10 0.00 0.00 66.02 66.49 1c4c s SER 411 CO 0.05 -1.62 1.87 1.23 0.98 0.00 0.00 173.24 175.74 1c4c h GLY 412 N -0.44 0.00 0.87 7.32 0.00 -1.20 -2.22 103.07 107.39 1c4c h GLY 412 Ca -0.41 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1c4c h GLY 412 CO 0.50 0.00 0.06 0.00 0.00 0.00 0.00 176.54 177.10 1c4c h ALA 413 N 1.82 0.26 -0.29 3.60 0.00 -1.80 -3.06 119.26 119.80 1c4c h ALA 413 Ca -0.00 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1c4c h ALA 413 Cb 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1c4c h ALA 413 CO 0.02 -0.11 -0.18 0.78 0.00 0.00 0.00 179.25 179.76 1c4c h GLY 414 N 0.15 0.56 1.89 0.00 0.00 -1.78 -3.23 103.07 100.66 1c4c h GLY 414 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1c4c h GLY 414 CO -0.00 0.39 0.07 0.00 0.00 0.00 0.00 176.54 177.00 1c4c h ALA 415 N 1.34 1.94 -0.10 3.60 0.00 -1.31 -2.78 119.26 121.96 1c4c h ALA 415 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1c4c h ALA 415 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1c4c h ALA 415 CO 0.04 0.06 0.00 0.44 0.00 0.00 0.00 179.25 179.79 1c4c n ILE 416 N -4.52 0.11 -0.21 0.00 -5.35 -1.18 -4.45 119.36 103.76 1c4c n ILE 416 Ca -0.01 -0.33 0.16 0.00 -0.27 0.00 0.00 62.75 62.30 1c4c n ILE 416 Cb 0.09 0.53 0.49 0.00 -1.74 0.00 0.00 39.64 39.00 1c4c n ILE 416 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1c4c h PHE 417 N 2.53 0.56 0.00 4.28 -1.00 -1.64 -2.52 116.94 119.16 1c4c h PHE 417 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1c4c h PHE 417 Cb 0.55 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1c4c h PHE 417 CO 0.06 0.19 0.00 0.41 -1.61 0.00 0.00 178.31 177.35 1c4c n GLY 418 N -1.51 -0.86 3.71 -1.45 0.00 -1.26 -4.45 105.19 99.37 1c4c n GLY 418 Ca 0.17 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1c4c n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4c s ALA 419 N -2.71 3.33 0.06 4.61 0.00 -0.95 -1.28 121.76 124.82 1c4c s ALA 419 Ca 0.12 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 1c4c s ALA 419 Cb 0.10 -1.15 -0.09 0.00 0.00 0.00 0.00 23.12 21.99 1c4c s ALA 419 CO 0.24 0.54 1.80 -0.08 0.00 0.00 0.00 175.76 178.26 1c4c s THR 420 N -1.63 2.94 0.00 0.00 -1.32 -0.93 -1.23 115.64 113.48 1c4c s THR 420 Ca 0.28 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 61.01 1c4c s THR 420 Cb -0.10 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.73 1c4c s THR 420 CO 0.20 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.21 1c4c n GLY 421 N 4.24 0.48 0.06 6.08 0.00 -1.26 -4.09 105.19 110.70 1c4c n GLY 421 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1c4c n GLY 421 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c4c h GLY 422 N 0.00 0.04 1.21 -0.02 0.00 -1.30 -1.93 103.07 101.06 1c4c h GLY 422 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1c4c h GLY 422 CO 0.00 0.03 0.16 -2.08 0.00 0.00 0.00 176.54 174.65 1c4c h VAL 423 N -0.30 1.25 0.31 4.60 2.07 -1.78 -1.23 116.25 121.16 1c4c h VAL 423 Ca 0.01 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1c4c h VAL 423 Cb 0.35 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1c4c h VAL 423 CO 0.00 0.34 -0.15 -0.03 0.02 0.00 0.00 177.57 177.75 1c4c h MET 424 N 0.95 -0.40 -0.42 1.57 1.85 -1.93 -0.18 114.93 116.37 1c4c h MET 424 Ca 0.20 0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.31 1c4c h MET 424 Cb 0.32 0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.42 1c4c h MET 424 CO -0.00 -0.26 0.23 1.49 -0.40 0.00 0.00 176.91 177.97 1c4c h GLU 425 N -0.41 0.59 -0.65 0.39 4.81 -1.26 -1.66 114.58 116.38 1c4c h GLU 425 Ca -0.04 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1c4c h GLU 425 Cb 0.32 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1c4c h GLU 425 CO 0.07 0.47 0.18 0.00 -0.73 0.00 0.00 179.01 179.00 1c4c h ALA 426 N 1.08 1.08 -0.54 2.92 0.00 -1.12 -2.20 119.26 120.49 1c4c h ALA 426 Ca 0.15 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1c4c h ALA 426 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1c4c h ALA 426 CO -0.02 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.72 1c4c h ALA 427 N 1.22 0.74 0.00 0.00 0.00 -0.78 -3.16 119.26 117.27 1c4c h ALA 427 Ca 0.21 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1c4c h ALA 427 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1c4c h ALA 427 CO -0.00 0.67 -0.33 -0.07 0.00 0.00 0.00 179.25 179.51 1c4c h LEU 428 N 0.91 0.00 -0.65 0.00 3.38 -1.05 0.96 115.31 118.84 1c4c h LEU 428 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1c4c h LEU 428 Cb 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1c4c h LEU 428 CO 0.05 0.33 -0.14 0.03 0.09 0.00 0.00 178.44 178.80 1c4c h ARG 429 N 0.00 0.91 0.11 1.13 3.08 -1.37 -2.61 114.38 115.63 1c4c h ARG 429 Ca -0.00 -0.34 -0.31 0.00 0.07 0.00 0.00 59.98 59.40 1c4c h ARG 429 Cb 0.65 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1c4c h ARG 429 CO 0.04 0.99 -1.58 0.77 -1.07 0.00 0.00 179.97 179.12 1c4c h SER 430 N 0.80 0.35 0.31 7.04 0.02 -1.55 -3.28 113.55 117.24 1c4c h SER 430 Ca 0.12 -0.52 -0.11 0.00 -0.84 0.00 0.00 61.79 60.44 1c4c h SER 430 Cb 0.67 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1c4c h SER 430 CO 0.05 1.44 -0.45 0.00 -1.14 0.00 0.00 176.83 176.73 1c4c h ALA 431 N 0.51 1.09 0.02 3.77 0.00 -0.85 -0.62 119.26 123.18 1c4c h ALA 431 Ca -0.26 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 53.99 1c4c h ALA 431 Cb 2.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 1c4c h ALA 431 CO 0.15 0.61 -0.96 -0.22 0.00 0.00 0.00 179.25 178.83 1c4c h LYS 432 N 0.15 0.28 -0.33 0.00 3.64 -1.63 -2.20 116.57 116.47 1c4c h LYS 432 Ca 0.01 -0.33 -0.17 0.00 -1.27 0.00 0.00 60.65 58.89 1c4c h LYS 432 Cb 0.87 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1c4c h LYS 432 CO 0.07 1.05 -0.48 -0.44 -2.27 0.00 0.00 179.45 177.38 1c4c h ASP 433 N 0.14 0.99 -0.14 4.20 5.19 -1.57 -2.88 116.42 122.35 1c4c h ASP 433 Ca -0.07 -0.50 -0.09 0.00 -0.62 0.00 0.00 57.03 55.76 1c4c h ASP 433 Cb 1.61 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1c4c h ASP 433 CO 0.16 1.30 -0.26 -0.26 -3.12 0.00 0.00 179.24 177.05 1c4c h PHE 434 N 0.71 0.54 -0.47 4.55 0.04 -1.14 -1.41 116.94 119.76 1c4c h PHE 434 Ca 0.04 -0.19 -0.11 0.00 2.80 0.00 0.00 57.97 60.50 1c4c h PHE 434 Cb 1.08 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 1c4c h PHE 434 CO 0.07 0.88 -0.14 0.00 -0.60 0.00 0.00 178.31 178.52 1c4c h ALA 435 N 0.56 0.86 -0.23 2.45 0.00 -1.51 -2.98 119.26 118.41 1c4c h ALA 435 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1c4c h ALA 435 Cb 0.84 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1c4c h ALA 435 CO 0.06 0.64 0.00 0.39 0.00 0.00 0.00 179.25 180.34 1c4c n GLU 436 N -4.14 2.10 -3.95 0.00 1.02 -1.09 -4.94 120.64 109.65 1c4c n GLU 436 Ca 0.01 -1.65 -0.28 0.00 -0.02 0.00 0.00 57.16 55.21 1c4c n GLU 436 Cb 0.40 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.32 1c4c n GLU 436 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1c4c n ASN 437 N 0.90 -0.50 -4.39 1.62 0.23 -0.68 -4.97 115.26 107.47 1c4c n ASN 437 Ca 0.17 -1.01 -0.20 0.00 -0.53 0.00 0.00 54.58 53.02 1c4c n ASN 437 Cb 0.47 -1.24 -0.10 0.00 -2.08 0.00 0.00 39.78 36.83 1c4c n ASN 437 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1c4c s ALA 438 N -4.01 2.16 -0.50 -2.53 0.00 -0.62 -5.04 121.76 111.22 1c4c s ALA 438 Ca 0.12 -1.97 0.02 0.00 0.00 0.00 0.00 51.96 50.14 1c4c s ALA 438 Cb -0.07 0.80 0.13 0.00 0.00 0.00 0.00 23.12 23.98 1c4c s ALA 438 CO 0.78 -0.36 0.25 -1.21 0.00 0.00 0.00 175.76 175.21 1c4c s GLU 439 N -3.94 1.99 0.18 0.00 0.41 -1.26 -4.52 118.70 111.56 1c4c s GLU 439 Ca 0.37 -2.43 -0.28 0.00 -0.41 0.00 0.00 54.97 52.22 1c4c s GLU 439 Cb 0.08 -3.39 -0.08 0.00 -1.78 0.00 0.00 34.13 28.97 1c4c s GLU 439 CO 0.15 -1.09 0.88 -0.51 -0.49 0.00 0.00 175.26 174.20 1c4c s LEU 440 N 0.04 4.59 -0.07 1.80 1.43 -1.26 -4.99 118.68 120.22 1c4c s LEU 440 Ca 0.15 1.79 -0.25 0.00 -1.03 0.00 0.00 54.13 54.79 1c4c s LEU 440 Cb -0.23 -3.48 -0.24 0.00 0.03 0.00 0.00 46.19 42.27 1c4c s LEU 440 CO -0.02 0.13 0.99 -0.08 0.23 0.00 0.00 176.35 177.59 1c4c h GLU 441 N 4.57 0.13 -6.07 1.70 4.57 -2.00 -3.44 114.58 114.04 1c4c h GLU 441 Ca -0.45 -0.14 -0.58 0.00 -1.18 0.00 0.00 59.36 57.01 1c4c h GLU 441 Cb 1.20 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.78 1c4c h GLU 441 CO 0.68 0.91 0.63 0.34 -1.18 0.00 0.00 179.01 180.39 1c4c s ASP 442 N -6.27 7.08 0.00 1.04 2.15 -1.26 -4.88 116.67 114.53 1c4c s ASP 442 Ca -0.16 1.34 0.00 0.00 0.43 0.00 0.00 52.55 54.16 1c4c s ASP 442 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1c4c s ASP 442 CO 0.73 -0.55 0.21 2.30 -0.17 0.00 0.00 175.17 177.69 1c4c n ILE 443 N 5.01 0.00 -3.28 4.11 -5.35 -1.26 -5.05 119.36 113.54 1c4c n ILE 443 Ca 0.09 -0.31 -0.39 0.00 -0.27 0.00 0.00 62.75 61.87 1c4c n ILE 443 Cb 0.47 1.27 -0.07 0.00 -1.74 0.00 0.00 39.64 39.57 1c4c n ILE 443 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1c4c s GLU 444 N -0.19 4.12 -0.81 6.28 2.02 -1.26 -4.85 118.70 124.02 1c4c s GLU 444 Ca 0.00 0.30 0.02 0.00 0.02 0.00 0.00 54.97 55.31 1c4c s GLU 444 Cb 0.00 -3.60 0.29 0.00 0.10 0.00 0.00 34.13 30.92 1c4c s GLU 444 CO 0.00 -0.22 1.11 0.66 0.02 0.00 0.00 175.26 176.84 1c4c n TYR 445 N 5.07 3.19 0.30 1.61 4.01 -1.26 -4.89 117.16 125.20 1c4c n TYR 445 Ca -0.06 -3.49 0.17 0.00 -0.16 0.00 0.00 57.90 54.37 1c4c n TYR 445 Cb 0.50 -0.83 0.96 0.00 -0.31 0.00 0.00 39.34 39.67 1c4c n TYR 445 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1c4c h LYS 446 N 4.39 0.00 0.00 -0.72 1.57 -1.96 -2.74 116.57 117.10 1c4c h LYS 446 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1c4c h LYS 446 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1c4c h LYS 446 CO 1.02 0.03 0.00 -0.56 -0.57 0.00 0.00 179.45 179.37 1c4c h GLN 447 N 0.00 0.00 -0.02 3.15 -0.00 -1.96 -2.45 115.11 113.84 1c4c h GLN 447 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1c4c h GLN 447 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 1c4c h GLN 447 CO 0.00 0.00 -0.13 1.33 -0.00 0.00 0.00 178.83 180.03 1c4c n VAL 448 N -2.87 0.00 -3.30 1.86 0.24 -1.03 -4.62 118.33 108.60 1c4c n VAL 448 Ca 0.02 -0.33 -0.28 0.00 -2.04 0.00 0.00 64.34 61.71 1c4c n VAL 448 Cb 0.34 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.70 1c4c n VAL 448 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1c4c s ARG 449 N -2.16 3.60 0.00 7.34 0.52 -0.92 -4.23 118.95 123.09 1c4c s ARG 449 Ca 0.28 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.44 1c4c s ARG 449 Cb 0.20 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 33.03 1c4c s ARG 449 CO 0.39 0.18 0.00 0.41 0.02 0.00 0.00 175.30 176.30 1c4c n GLY 450 N -1.18 0.68 0.81 -3.53 0.00 -1.26 -4.82 105.19 95.89 1c4c n GLY 450 Ca -0.02 -2.22 0.08 0.00 0.00 0.00 0.00 46.02 43.86 1c4c n GLY 450 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c4c n LEU 451 N 0.00 2.37 -4.77 0.99 4.77 -1.26 -4.84 117.00 114.26 1c4c n LEU 451 Ca 0.00 -1.14 -0.41 0.00 -0.03 0.00 0.00 56.01 54.44 1c4c n LEU 451 Cb 0.00 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1c4c n LEU 451 CO 0.00 0.57 0.97 0.20 -1.33 0.00 0.00 177.39 177.80 1c4c s ASN 452 N -1.15 6.81 0.19 -1.43 0.01 -1.26 -4.93 114.94 113.17 1c4c s ASN 452 Ca 0.32 2.64 -0.11 0.00 -0.71 0.00 0.00 52.86 54.99 1c4c s ASN 452 Cb 0.17 -2.64 0.11 0.00 0.41 0.00 0.00 41.25 39.30 1c4c s ASN 452 CO 0.23 -0.51 1.80 1.23 -1.51 0.00 0.00 177.10 178.34 1c4c h GLY 453 N 3.64 1.00 -6.96 0.66 0.00 -1.91 -3.40 103.07 96.10 1c4c h GLY 453 Ca -0.48 -0.46 -0.53 0.00 0.00 0.00 0.00 47.33 45.86 1c4c h GLY 453 CO 0.67 0.44 -0.79 -0.42 0.00 0.00 0.00 176.54 176.44 1c4c s ILE 454 N -5.84 0.97 -0.08 2.60 1.01 -1.26 -1.33 121.20 117.28 1c4c s ILE 454 Ca -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1c4c s ILE 454 Cb 0.14 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1c4c s ILE 454 CO 0.79 0.18 -0.16 -0.54 0.00 0.00 0.00 174.94 175.21 1c4c s LYS 455 N 1.70 2.82 0.24 2.79 1.02 -0.82 -4.99 119.74 122.49 1c4c s LYS 455 Ca 0.02 -0.73 0.03 0.00 0.02 0.00 0.00 55.97 55.31 1c4c s LYS 455 Cb -0.14 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1c4c s LYS 455 CO -0.08 0.44 0.03 -1.83 -0.92 0.00 0.00 175.35 172.99 1c4c s GLU 456 N -0.25 1.35 -0.03 1.68 -1.05 -1.26 -0.56 118.70 118.58 1c4c s GLU 456 Ca 0.01 -1.70 -0.30 0.00 -0.15 0.00 0.00 54.97 52.83 1c4c s GLU 456 Cb -0.13 -0.50 0.08 0.00 -0.44 0.00 0.00 34.13 33.13 1c4c s GLU 456 CO 0.03 -0.16 0.70 0.00 0.95 0.00 0.00 175.26 176.78 1c4c s ALA 457 N -3.53 -1.76 -0.20 -0.84 0.00 -0.68 -4.82 121.76 109.93 1c4c s ALA 457 Ca 0.31 1.24 -0.07 0.00 0.00 0.00 0.00 51.96 53.44 1c4c s ALA 457 Cb 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 1c4c s ALA 457 CO 0.10 -0.42 0.05 -2.00 0.00 0.00 0.00 175.76 173.49 1c4c s GLU 458 N -1.51 3.82 -0.06 0.00 2.12 -1.26 -1.37 118.70 120.43 1c4c s GLU 458 Ca -0.09 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 54.86 1c4c s GLU 458 Cb -0.00 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.17 1c4c s GLU 458 CO 0.06 0.12 -0.15 0.08 -0.54 0.00 0.00 175.26 174.83 1c4c s VAL 459 N 0.76 2.96 -0.31 3.70 1.01 -0.15 -4.98 120.40 123.40 1c4c s VAL 459 Ca 0.03 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 1c4c s VAL 459 Cb -0.14 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1c4c s VAL 459 CO 0.02 0.58 0.19 -0.70 0.00 0.00 0.00 175.10 175.19 1c4c s GLU 460 N -0.53 3.57 -0.08 2.72 2.56 -1.26 -0.88 118.70 124.80 1c4c s GLU 460 Ca 0.07 -0.57 0.02 0.00 0.00 0.00 0.00 54.97 54.49 1c4c s GLU 460 Cb -0.12 -3.66 0.01 0.00 2.00 0.00 0.00 34.13 32.37 1c4c s GLU 460 CO 0.01 -0.35 -0.13 0.42 -0.56 0.00 0.00 175.26 174.65 1c4c s ILE 461 N 1.69 1.28 -1.51 -3.70 1.01 -0.09 -4.78 121.20 115.09 1c4c s ILE 461 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1c4c s ILE 461 Cb -0.17 -1.17 0.06 0.00 0.01 0.00 0.00 42.46 41.19 1c4c s ILE 461 CO 0.09 0.39 0.64 0.59 0.00 0.00 0.00 174.94 176.65 1c4c n ASN 462 N 4.04 -1.99 -3.10 3.58 5.03 -1.26 -1.65 115.26 119.91 1c4c n ASN 462 Ca -0.20 -0.96 -0.22 0.00 0.87 0.00 0.00 54.58 54.07 1c4c n ASN 462 Cb 0.51 -3.16 0.01 0.00 -1.02 0.00 0.00 39.78 36.12 1c4c n ASN 462 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1c4c n ASN 463 N -2.87 -4.74 -4.17 6.41 3.02 -1.26 -4.98 115.26 106.67 1c4c n ASN 463 Ca -0.14 -0.27 -0.20 0.00 -0.03 0.00 0.00 54.58 53.94 1c4c n ASN 463 Cb 0.60 -3.88 -0.13 0.00 -0.61 0.00 0.00 39.78 35.76 1c4c n ASN 463 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c4c s ASN 464 N -2.62 1.81 -0.15 6.41 0.01 -0.66 -5.15 114.94 114.59 1c4c s ASN 464 Ca 0.31 -0.54 -0.14 0.00 -0.71 0.00 0.00 52.86 51.77 1c4c s ASN 464 Cb -0.15 -0.10 -0.05 0.00 0.41 0.00 0.00 41.25 41.37 1c4c s ASN 464 CO 0.38 0.00 0.32 -0.54 -1.51 0.00 0.00 177.10 175.75 1c4c s LYS 465 N -1.44 4.26 0.04 -0.60 3.01 -1.26 -0.91 119.74 122.83 1c4c s LYS 465 Ca 0.01 0.15 0.05 0.00 -1.01 0.00 0.00 55.97 55.18 1c4c s LYS 465 Cb -0.09 -3.42 -0.02 0.00 -1.01 0.00 0.00 37.83 33.29 1c4c s LYS 465 CO 0.02 0.24 -0.16 0.71 0.51 0.00 0.00 175.35 176.67 1c4c s TYR 466 N 0.46 1.36 -0.10 3.18 2.02 -0.06 -4.98 117.35 119.23 1c4c s TYR 466 Ca 0.18 -0.35 -0.00 0.00 -0.37 0.00 0.00 57.07 56.53 1c4c s TYR 466 Cb -0.13 -0.81 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 1c4c s TYR 466 CO 0.05 0.04 -0.07 -0.80 -1.57 0.00 0.00 175.55 173.21 1c4c s ASN 467 N -1.09 4.64 0.06 2.29 0.01 -1.26 -0.97 114.94 118.61 1c4c s ASN 467 Ca 0.03 -0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.15 1c4c s ASN 467 Cb -0.08 -1.37 -0.03 0.00 0.41 0.00 0.00 41.25 40.18 1c4c s ASN 467 CO 0.01 0.30 -0.12 0.68 -1.51 0.00 0.00 177.10 176.46 1c4c s VAL 468 N -0.41 0.92 0.06 1.60 -7.23 -0.47 -0.92 120.40 113.95 1c4c s VAL 468 Ca 0.06 -1.19 0.05 0.00 -1.81 0.00 0.00 61.98 59.09 1c4c s VAL 468 Cb -0.12 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 1c4c s VAL 468 CO 0.02 -0.24 -0.13 0.00 -0.31 0.00 0.00 175.10 174.44 1c4c s ALA 469 N -1.24 1.07 -0.13 1.32 0.00 -1.00 -1.69 121.76 120.09 1c4c s ALA 469 Ca -0.04 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1c4c s ALA 469 Cb -0.10 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1c4c s ALA 469 CO 0.02 0.15 -0.16 0.08 0.00 0.00 0.00 175.76 175.84 1c4c s VAL 470 N -1.16 1.66 -0.32 0.00 1.01 0.27 -1.44 120.40 120.42 1c4c s VAL 470 Ca -0.02 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1c4c s VAL 470 Cb -0.09 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1c4c s VAL 470 CO 0.02 0.47 0.15 -0.63 0.00 0.00 0.00 175.10 175.11 1c4c s ILE 471 N 1.17 4.48 -0.81 2.22 -1.09 0.10 -1.95 121.20 125.31 1c4c s ILE 471 Ca -0.01 -0.53 -0.14 0.00 -2.23 0.00 0.00 60.65 57.73 1c4c s ILE 471 Cb -0.14 -3.32 0.21 0.00 -1.58 0.00 0.00 42.46 37.63 1c4c s ILE 471 CO -0.06 0.03 0.77 0.21 -1.23 0.00 0.00 174.94 174.66 1c4c s ASN 472 N 1.58 6.72 0.00 3.58 3.04 -0.44 -1.93 114.94 127.49 1c4c s ASN 472 Ca 0.04 -2.59 0.00 0.00 0.04 0.00 0.00 52.86 50.35 1c4c s ASN 472 Cb -0.17 -2.22 0.00 0.00 -1.54 0.00 0.00 41.25 37.32 1c4c s ASN 472 CO 0.06 -0.62 0.00 0.61 -3.04 0.00 0.00 177.10 174.10 1c4c n GLY 473 N 4.14 1.82 0.22 1.21 0.00 -0.29 -4.60 105.19 107.69 1c4c n GLY 473 Ca 0.12 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.57 1c4c n GLY 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4c h ALA 474 N 0.00 1.62 -0.21 4.61 0.00 -1.31 -1.82 119.26 122.15 1c4c h ALA 474 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1c4c h ALA 474 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1c4c h ALA 474 CO 0.00 0.29 -0.11 0.66 0.00 0.00 0.00 179.25 180.08 1c4c h SER 475 N 0.01 0.33 1.31 0.00 4.64 -1.49 -2.42 113.55 115.94 1c4c h SER 475 Ca 0.00 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 1c4c h SER 475 Cb 0.40 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1c4c h SER 475 CO 0.03 0.48 -0.21 0.78 -0.87 0.00 0.00 176.83 177.04 1c4c h ASN 476 N 0.33 0.00 -0.19 4.97 2.35 -1.59 -2.15 115.58 119.30 1c4c h ASN 476 Ca 0.07 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1c4c h ASN 476 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1c4c h ASN 476 CO 0.02 0.21 -0.45 0.25 -1.65 0.00 0.00 177.43 175.81 1c4c h LEU 477 N 0.00 0.73 -0.52 1.61 7.12 -1.23 -0.45 115.31 122.57 1c4c h LEU 477 Ca -0.00 -0.57 0.00 0.00 0.13 0.00 0.00 57.88 57.45 1c4c h LEU 477 Cb 0.92 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.81 1c4c h LEU 477 CO 0.03 1.16 0.34 -0.26 -0.13 0.00 0.00 178.44 179.58 1c4c h PHE 478 N 0.33 0.65 -0.65 1.25 0.04 -1.43 -1.70 116.94 115.44 1c4c h PHE 478 Ca -0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1c4c h PHE 478 Cb 1.06 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.96 1c4c h PHE 478 CO 0.09 0.41 0.33 -0.22 -0.60 0.00 0.00 178.31 178.32 1c4c h LYS 479 N 0.70 0.92 -0.30 1.51 3.64 -1.37 -1.18 116.57 120.50 1c4c h LYS 479 Ca 0.19 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1c4c h LYS 479 Cb -0.08 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 1c4c h LYS 479 CO -0.04 0.72 0.14 0.35 -2.27 0.00 0.00 179.45 178.35 1c4c h PHE 480 N 0.89 0.25 0.37 1.91 3.57 -0.69 -1.98 116.94 121.26 1c4c h PHE 480 Ca 0.22 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1c4c h PHE 480 Cb 0.09 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1c4c h PHE 480 CO -0.00 0.14 -0.18 0.52 -2.23 0.00 0.00 178.31 176.55 1c4c h MET 481 N 0.29 -0.48 -0.47 1.11 2.86 -1.31 -2.52 114.93 114.41 1c4c h MET 481 Ca 0.12 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1c4c h MET 481 Cb 0.05 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1c4c h MET 481 CO -0.09 -0.23 0.31 0.87 1.06 0.00 0.00 176.91 178.83 1c4c h LYS 482 N -1.06 0.51 0.00 1.72 1.57 -1.27 -1.27 116.57 116.76 1c4c h LYS 482 Ca -0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1c4c h LYS 482 Cb 0.48 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1c4c h LYS 482 CO 0.08 0.34 0.00 0.77 -0.57 0.00 0.00 179.45 180.07 1c4c h SER 483 N 0.52 0.00 -0.00 0.86 0.02 -1.48 -3.46 113.55 110.01 1c4c h SER 483 Ca 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1c4c h SER 483 Cb 0.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1c4c h SER 483 CO -0.05 0.00 -0.00 0.61 -1.14 0.00 0.00 176.83 176.25 1c4c n GLY 484 N -0.11 0.46 0.33 -3.77 0.00 -0.48 -4.91 105.19 96.71 1c4c n GLY 484 Ca 0.01 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.05 1c4c n GLY 484 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1c4c h MET 485 N 0.89 0.57 -0.44 1.61 2.86 -1.67 -0.86 114.93 117.89 1c4c h MET 485 Ca -0.00 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.73 1c4c h MET 485 Cb 0.08 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1c4c h MET 485 CO 0.00 0.38 0.38 0.97 1.06 0.00 0.00 176.91 179.70 1c4c h ILE 486 N 0.59 0.56 -0.33 -1.22 6.09 -1.82 -2.50 117.51 118.87 1c4c h ILE 486 Ca 0.23 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.72 1c4c h ILE 486 Cb 0.18 0.72 0.00 0.00 0.47 0.00 0.00 36.82 38.19 1c4c h ILE 486 CO -0.06 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.61 1c4c n ASN 487 N -4.04 3.25 0.00 2.19 3.02 -0.33 -4.34 115.26 115.00 1c4c n ASN 487 Ca 0.08 -1.97 0.14 0.00 -0.03 0.00 0.00 54.58 52.80 1c4c n ASN 487 Cb 0.57 -0.21 0.72 0.00 -0.61 0.00 0.00 39.78 40.24 1c4c n ASN 487 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1c4c n GLU 488 N 1.37 0.31 -3.63 3.52 1.02 -0.94 -4.90 120.64 117.39 1c4c n GLU 488 Ca 0.19 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.31 1c4c n GLU 488 Cb 0.58 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.49 1c4c n GLU 488 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1c4c s LYS 489 N -2.69 0.61 -0.38 3.49 -2.85 -1.26 -5.12 119.74 111.54 1c4c s LYS 489 Ca 0.24 -0.31 -0.27 0.00 -1.00 0.00 0.00 55.97 54.64 1c4c s LYS 489 Cb 0.20 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1c4c s LYS 489 CO 0.47 -0.28 0.97 -1.14 0.10 0.00 0.00 175.35 175.48 1c4c s GLN 490 N -2.70 3.85 0.11 1.78 -0.44 -1.26 -4.94 119.66 116.06 1c4c s GLN 490 Ca 0.12 0.64 -0.22 0.00 -2.50 0.00 0.00 55.36 53.39 1c4c s GLN 490 Cb 0.01 -3.81 -0.07 0.00 -1.64 0.00 0.00 33.01 27.50 1c4c s GLN 490 CO -0.03 -1.00 0.68 0.71 0.50 0.00 0.00 175.29 176.14 1c4c s TYR 491 N 3.63 3.84 -0.24 1.67 2.02 -1.26 -4.42 117.35 122.58 1c4c s TYR 491 Ca 0.40 1.45 0.02 0.00 -0.37 0.00 0.00 57.07 58.57 1c4c s TYR 491 Cb -0.11 -2.65 -0.16 0.00 -0.40 0.00 0.00 41.96 38.64 1c4c s TYR 491 CO 0.20 0.52 -0.21 0.72 -1.57 0.00 0.00 175.55 175.21 1c4c n HIS 492 N 1.80 0.00 -3.72 2.71 8.25 -0.10 -3.53 115.22 120.63 1c4c n HIS 492 Ca -0.07 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.21 1c4c n HIS 492 Cb 0.50 -0.92 -0.17 0.00 1.12 0.00 0.00 29.99 30.51 1c4c n HIS 492 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1c4c s PHE 493 N -2.48 0.06 -0.13 4.41 5.36 -1.21 -1.19 117.98 122.81 1c4c s PHE 493 Ca -0.32 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 1c4c s PHE 493 Cb 0.08 -0.39 0.02 0.00 -0.34 0.00 0.00 43.02 42.40 1c4c s PHE 493 CO 0.56 -0.15 -0.12 0.42 -1.46 0.00 0.00 175.22 174.47 1c4c s ILE 494 N 1.69 1.35 0.01 3.12 1.01 0.26 -2.38 121.20 126.26 1c4c s ILE 494 Ca -0.01 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 1c4c s ILE 494 Cb -0.12 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1c4c s ILE 494 CO -0.03 0.42 0.66 -0.70 0.00 0.00 0.00 174.94 175.29 1c4c s GLU 495 N 1.44 4.39 -0.05 2.79 2.12 -0.52 -1.29 118.70 127.58 1c4c s GLU 495 Ca 0.02 0.85 0.01 0.00 0.36 0.00 0.00 54.97 56.21 1c4c s GLU 495 Cb -0.13 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 30.92 1c4c s GLU 495 CO -0.08 0.31 -0.05 0.08 -0.54 0.00 0.00 175.26 174.98 1c4c s VAL 496 N -0.06 0.62 0.02 3.70 1.01 -1.26 -0.73 120.40 123.71 1c4c s VAL 496 Ca 0.34 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1c4c s VAL 496 Cb -0.19 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1c4c s VAL 496 CO 0.19 0.25 -0.25 -0.04 0.00 0.00 0.00 175.10 175.24 1c4c s MET 497 N 0.93 1.84 0.12 2.72 -1.94 -0.81 -4.63 119.30 117.52 1c4c s MET 497 Ca -0.11 -1.01 0.06 0.00 -1.71 0.00 0.00 55.69 52.92 1c4c s MET 497 Cb -0.14 -1.92 -0.21 0.00 2.01 0.00 0.00 34.83 34.57 1c4c s MET 497 CO 0.00 0.51 1.27 0.00 -0.01 0.00 0.00 175.02 176.79 1c4c h ALA 498 N 5.08 0.33 -2.73 3.03 0.00 -1.88 -0.74 119.26 122.33 1c4c h ALA 498 Ca -0.44 -0.90 -0.62 0.00 0.00 0.00 0.00 54.91 52.94 1c4c h ALA 498 Cb 1.14 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1c4c h ALA 498 CO 0.45 1.21 -0.29 0.00 0.00 0.00 0.00 179.25 180.62 1c4c s HIS 500 N -0.80 3.02 0.00 0.00 0.09 -1.26 -1.84 115.29 114.50 1c4c s HIS 500 Ca 0.20 0.84 0.00 0.00 -0.00 0.00 0.00 55.06 56.11 1c4c s HIS 500 Cb -0.15 -3.70 0.00 0.00 -0.00 0.00 0.00 32.58 28.73 1c4c s HIS 500 CO 0.09 -2.56 0.00 0.41 -0.00 0.00 0.00 174.74 172.69 1c4c n GLY 501 N 3.60 2.72 0.00 -2.22 0.00 -1.26 -4.57 105.19 103.46 1c4c n GLY 501 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1c4c n GLY 501 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4c n GLY 502 N -2.00 -1.80 0.28 -0.02 0.00 -0.77 -2.18 105.19 98.71 1c4c n GLY 502 Ca 0.00 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 44.12 1c4c n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4c h VAL 504 N 0.00 0.19 -0.51 0.00 -1.51 -1.43 -0.54 116.25 112.46 1c4c h VAL 504 Ca -0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 66.70 65.14 1c4c h VAL 504 Cb 0.11 1.00 -0.22 0.00 -2.13 0.00 0.00 31.29 30.05 1c4c h VAL 504 CO 0.01 0.00 -0.25 -3.20 -1.23 0.00 0.00 177.57 172.90 1c4c n ASN 505 N -3.36 3.74 -4.19 4.19 4.05 -0.70 -4.94 115.26 114.05 1c4c n ASN 505 Ca -0.03 -3.80 -0.29 0.00 0.45 0.00 0.00 54.58 50.91 1c4c n ASN 505 Cb 0.08 -0.57 0.23 0.00 1.23 0.00 0.00 39.78 40.74 1c4c n ASN 505 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1c4c s GLY 506 N -2.88 1.54 0.10 8.20 0.00 -0.21 -4.77 107.32 109.30 1c4c s GLY 506 Ca 0.48 -0.59 0.26 0.00 0.00 0.00 0.00 44.72 44.87 1c4c s GLY 506 CO -0.00 0.19 1.80 0.61 0.00 0.00 0.00 173.10 175.70 1c4c n GLY 507 N -0.34 -1.49 1.21 0.20 0.00 -1.02 -3.18 105.19 100.58 1c4c n GLY 507 Ca 0.08 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1c4c n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4c n GLY 508 N 1.09 2.63 3.87 -0.02 0.00 -0.24 -4.57 105.19 107.95 1c4c n GLY 508 Ca 0.06 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 1c4c n GLY 508 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c4c s GLN 509 N -1.14 3.64 0.18 1.61 -1.52 -1.19 -2.62 119.66 118.63 1c4c s GLN 509 Ca 0.43 0.73 -0.33 0.00 -1.95 0.00 0.00 55.36 54.25 1c4c s GLN 509 Cb 0.24 -2.11 -0.14 0.00 -0.22 0.00 0.00 33.01 30.77 1c4c s GLN 509 CO 0.28 -0.50 1.44 -2.30 -0.25 0.00 0.00 175.29 173.96 1c4c n PRO 510 N -2.55 1.88 -1.43 2.91 -0.02 -1.26 -4.81 135.00 129.71 1c4c n PRO 510 Ca 0.06 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 1c4c n PRO 510 Cb 0.54 -2.35 0.09 0.00 -0.02 0.00 0.00 33.50 31.75 1c4c n PRO 510 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1c4c s HIS 511 N 0.37 2.21 -0.03 6.00 3.76 -1.26 -5.02 115.29 121.32 1c4c s HIS 511 Ca 0.75 1.61 0.01 0.00 -0.15 0.00 0.00 55.06 57.28 1c4c s HIS 511 Cb -0.72 -3.33 -0.03 0.00 1.11 0.00 0.00 32.58 29.60 1c4c s HIS 511 CO 0.45 -2.29 -0.01 1.55 -0.85 0.00 0.00 174.74 173.58 1c4c n VAL 512 N -2.86 0.21 -0.66 -0.90 3.14 -1.26 -5.02 118.33 110.98 1c4c n VAL 512 Ca 0.12 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1c4c n VAL 512 Cb 0.51 -0.78 0.00 0.00 -1.06 0.00 0.00 33.84 32.51 1c4c n VAL 512 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1c4c n ASN 513 N -2.35 -3.63 -0.25 6.55 4.05 -1.26 -4.63 115.26 113.73 1c4c n ASN 513 Ca -0.06 0.31 0.26 0.00 0.45 0.00 0.00 54.58 55.54 1c4c n ASN 513 Cb 0.58 -1.21 0.62 0.00 1.23 0.00 0.00 39.78 41.01 1c4c n ASN 513 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1c4c h PRO 514 N 0.85 0.19 -2.95 1.20 0.11 -1.99 -2.25 132.00 127.16 1c4c h PRO 514 Ca 0.00 -0.01 -0.77 0.00 0.11 0.00 0.00 66.00 65.32 1c4c h PRO 514 Cb 0.00 -0.04 -0.20 0.00 0.11 0.00 0.00 31.00 30.87 1c4c h PRO 514 CO 0.00 0.13 1.66 1.63 -0.21 0.00 0.00 178.00 181.20 1c4c n LYS 515 N -4.40 4.36 0.00 1.05 5.02 -1.26 -1.80 118.16 121.12 1c4c n LYS 515 Ca 0.22 -3.95 0.00 0.00 -2.02 0.00 0.00 58.31 52.56 1c4c n LYS 515 Cb 0.92 -2.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1c4c n LYS 515 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1c4c n ASP 516 N 2.10 0.00 0.24 4.39 -0.08 -1.13 -4.90 116.55 117.16 1c4c n ASP 516 Ca 0.43 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.81 1c4c n ASP 516 Cb 0.31 0.00 0.58 0.00 2.34 0.00 0.00 41.12 44.35 1c4c n ASP 516 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1c4c h LEU 517 N 0.00 0.00 -0.54 -2.67 5.85 -1.20 -1.25 115.31 115.49 1c4c h LEU 517 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1c4c h LEU 517 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1c4c h LEU 517 CO 0.00 0.19 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.64 1c4c h GLU 518 N 0.00 0.83 0.10 1.25 3.07 -1.64 -3.30 114.58 114.88 1c4c h GLU 518 Ca -0.00 -0.39 -0.29 0.00 -0.50 0.00 0.00 59.36 58.17 1c4c h GLU 518 Cb 0.55 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1c4c h GLU 518 CO 0.02 1.03 -1.45 0.87 -1.40 0.00 0.00 179.01 178.08 1c4c h LYS 519 N 0.69 0.21 -5.56 2.33 6.56 -1.75 -3.47 116.57 115.58 1c4c h LYS 519 Ca 0.07 -0.35 -0.65 0.00 -1.06 0.00 0.00 60.65 58.66 1c4c h LYS 519 Cb 0.88 0.13 -0.21 0.00 -0.57 0.00 0.00 32.23 32.46 1c4c h LYS 519 CO 0.08 1.07 -0.68 0.08 -2.06 0.00 0.00 179.45 177.94 1c4c s VAL 520 N -2.63 3.82 -0.79 0.50 1.01 -0.51 -5.05 120.40 116.75 1c4c s VAL 520 Ca -0.07 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 1c4c s VAL 520 Cb 0.07 -2.63 0.09 0.00 0.00 0.00 0.00 36.38 33.91 1c4c s VAL 520 CO 0.85 0.53 1.07 -0.62 0.00 0.00 0.00 175.10 176.94 1c4c s ASP 521 N -0.03 6.36 0.29 3.32 -1.08 -1.26 -4.70 116.67 119.56 1c4c s ASP 521 Ca 0.01 -1.37 0.13 0.00 -0.52 0.00 0.00 52.55 50.80 1c4c s ASP 521 Cb -0.13 -2.43 0.38 0.00 -1.46 0.00 0.00 42.92 39.27 1c4c s ASP 521 CO 0.03 -1.34 1.60 -0.29 0.52 0.00 0.00 175.17 175.69 1c4c h ILE 522 N 6.00 1.24 -0.35 4.11 2.10 -1.96 -1.78 117.51 126.86 1c4c h ILE 522 Ca -0.09 -2.08 -0.15 0.00 1.08 0.00 0.00 64.86 63.62 1c4c h ILE 522 Cb 1.05 2.17 -0.00 0.00 -1.09 0.00 0.00 36.82 38.95 1c4c h ILE 522 CO 1.18 0.56 -0.38 0.11 -1.08 0.00 0.00 178.15 178.54 1c4c h LYS 523 N 0.00 0.87 -0.20 2.19 1.57 -1.92 -2.71 116.57 116.37 1c4c h LYS 523 Ca -0.01 -0.47 -0.14 0.00 -1.87 0.00 0.00 60.65 58.17 1c4c h LYS 523 Cb 1.13 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1c4c h LYS 523 CO 0.07 1.12 -0.40 -0.22 -0.57 0.00 0.00 179.45 179.45 1c4c h LYS 524 N 0.67 0.63 -0.05 3.15 3.64 -1.91 -2.73 116.57 119.97 1c4c h LYS 524 Ca 0.05 -0.41 -0.16 0.00 -1.27 0.00 0.00 60.65 58.86 1c4c h LYS 524 Cb 0.97 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1c4c h LYS 524 CO 0.09 1.02 -0.70 -0.24 -2.27 0.00 0.00 179.45 177.35 1c4c h VAL 525 N 0.31 1.42 -0.20 2.00 3.04 -1.40 -0.98 116.25 120.44 1c4c h VAL 525 Ca 0.01 -2.20 -0.18 0.00 -1.01 0.00 0.00 66.70 63.32 1c4c h VAL 525 Cb 1.00 2.16 0.00 0.00 -2.01 0.00 0.00 31.29 32.45 1c4c h VAL 525 CO 0.09 0.65 -0.59 0.03 -1.01 0.00 0.00 177.57 176.74 1c4c h ARG 526 N 0.16 0.75 -0.16 4.17 3.08 -1.59 -3.21 114.38 117.58 1c4c h ARG 526 Ca -0.02 -0.54 -0.06 0.00 0.07 0.00 0.00 59.98 59.43 1c4c h ARG 526 Cb 1.25 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1c4c h ARG 526 CO 0.11 1.16 -0.17 0.00 -1.07 0.00 0.00 179.97 180.00 1c4c h ALA 527 N 0.59 1.42 0.00 0.04 0.00 -1.36 -3.04 119.26 116.91 1c4c h ALA 527 Ca -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1c4c h ALA 527 Cb 1.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1c4c h ALA 527 CO 0.13 0.40 -0.15 0.66 0.00 0.00 0.00 179.25 180.29 1c4c h SER 528 N 0.25 0.00 -0.47 0.00 4.64 -1.18 -2.18 113.55 114.62 1c4c h SER 528 Ca 0.05 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1c4c h SER 528 Cb 0.45 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1c4c h SER 528 CO 0.03 0.15 0.27 0.58 -0.87 0.00 0.00 176.83 176.99 1c4c h VAL 529 N 0.00 1.04 -0.24 0.95 2.07 -1.62 -1.53 116.25 116.92 1c4c h VAL 529 Ca -0.00 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1c4c h VAL 529 Cb 0.29 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1c4c h VAL 529 CO 0.02 0.10 -0.19 -0.07 0.02 0.00 0.00 177.57 177.45 1c4c h LEU 530 N 0.55 0.58 -1.17 2.57 3.38 -1.55 -2.00 115.31 117.67 1c4c h LEU 530 Ca 0.19 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1c4c h LEU 530 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1c4c h LEU 530 CO -0.09 0.91 -0.08 1.88 0.09 0.00 0.00 178.44 181.16 1c4c h TYR 531 N 0.26 0.52 -0.08 1.13 0.05 -1.39 -2.32 116.97 115.14 1c4c h TYR 531 Ca 0.04 -0.07 -0.12 0.00 0.05 0.00 0.00 58.73 58.64 1c4c h TYR 531 Cb 0.73 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1c4c h TYR 531 CO 0.07 0.56 -0.48 -0.91 -1.05 0.00 0.00 178.16 176.35 1c4c h ASN 532 N 0.46 0.21 -0.33 3.88 2.35 -1.21 -2.23 115.58 118.72 1c4c h ASN 532 Ca 0.09 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1c4c h ASN 532 Cb 0.42 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1c4c h ASN 532 CO 0.02 0.67 0.06 1.56 -1.65 0.00 0.00 177.43 178.09 1c4c h GLN 533 N 0.16 0.54 -0.27 0.81 4.20 -0.88 -2.59 115.11 117.08 1c4c h GLN 533 Ca 0.01 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 58.61 1c4c h GLN 533 Cb 0.91 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 1c4c h GLN 533 CO 0.07 0.62 0.08 0.22 -0.67 0.00 0.00 178.83 179.15 1c4c h ASP 534 N 0.37 0.08 0.28 1.46 3.58 -1.32 -1.15 116.42 119.71 1c4c h ASP 534 Ca 0.10 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 1c4c h ASP 534 Cb 0.34 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 1c4c h ASP 534 CO 0.01 0.08 -0.16 -0.08 -2.88 0.00 0.00 179.24 176.20 1c4c h GLU 535 N 0.20 0.00 -0.02 0.28 4.81 -1.41 -2.61 114.58 115.83 1c4c h GLU 535 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1c4c h GLU 535 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1c4c h GLU 535 CO -0.14 0.16 -0.24 0.72 -0.73 0.00 0.00 179.01 178.79 1c4c n HIS 536 N -3.96 0.00 -3.13 0.92 8.25 -0.98 -4.93 115.22 111.39 1c4c n HIS 536 Ca -0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 1c4c n HIS 536 Cb 0.25 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 1c4c n HIS 536 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1c4c s LEU 537 N -2.24 4.49 0.14 2.41 1.02 -0.47 -4.98 118.68 119.05 1c4c s LEU 537 Ca 0.24 1.43 -0.04 0.00 0.02 0.00 0.00 54.13 55.77 1c4c s LEU 537 Cb 0.19 -3.24 -0.06 0.00 0.02 0.00 0.00 46.19 43.11 1c4c s LEU 537 CO 0.44 0.18 1.34 0.77 0.02 0.00 0.00 176.35 179.10 1c4c h SER 538 N 4.11 0.54 -3.73 2.29 4.64 -1.91 -3.41 113.55 116.09 1c4c h SER 538 Ca -0.48 -0.41 -0.63 0.00 -0.47 0.00 0.00 61.79 59.80 1c4c h SER 538 Cb 1.20 -0.16 -0.15 0.00 -0.31 0.00 0.00 62.40 62.98 1c4c h SER 538 CO 0.65 1.19 -0.26 -0.54 -0.87 0.00 0.00 176.83 177.00 1c4c s LYS 539 N -3.39 4.02 -0.05 4.77 3.01 -1.26 -4.95 119.74 121.89 1c4c s LYS 539 Ca -0.06 0.01 0.08 0.00 -1.01 0.00 0.00 55.97 54.99 1c4c s LYS 539 Cb 0.09 -3.65 0.12 0.00 -1.01 0.00 0.00 37.83 33.38 1c4c s LYS 539 CO 0.86 -0.25 1.03 0.54 0.51 0.00 0.00 175.35 178.04 1c4c n ARG 540 N 5.25 1.92 -4.37 1.68 1.74 -1.26 -0.85 116.66 120.78 1c4c n ARG 540 Ca -0.09 -1.85 -0.21 0.00 -0.77 0.00 0.00 57.85 54.93 1c4c n ARG 540 Cb 0.51 -1.14 -0.16 0.00 -1.02 0.00 0.00 32.46 30.65 1c4c n ARG 540 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1c4c s LYS 541 N -1.65 1.01 0.25 5.56 1.02 -1.26 -2.97 119.74 121.70 1c4c s LYS 541 Ca 0.13 -0.28 -0.03 0.00 0.02 0.00 0.00 55.97 55.82 1c4c s LYS 541 Cb 0.12 -0.93 0.52 0.00 -0.52 0.00 0.00 37.83 37.01 1c4c s LYS 541 CO 0.01 0.07 1.71 0.77 -0.92 0.00 0.00 175.35 176.99 1c4c h SER 542 N 6.59 0.23 0.33 2.83 0.02 -1.90 -0.67 113.55 120.98 1c4c h SER 542 Ca -0.34 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1c4c h SER 542 Cb 1.17 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1c4c h SER 542 CO 0.48 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 1c4c n HIS 543 N -5.05 0.00 1.05 3.45 1.44 -1.26 -2.68 115.22 112.18 1c4c n HIS 543 Ca 0.16 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.98 1c4c n HIS 543 Cb 0.48 -0.30 0.10 0.00 0.12 0.00 0.00 29.99 30.38 1c4c n HIS 543 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1c4c n GLU 544 N -1.30 0.54 -1.79 -1.40 1.02 -0.26 -4.84 120.64 112.60 1c4c n GLU 544 Ca 0.08 -0.40 -0.42 0.00 -0.02 0.00 0.00 57.16 56.40 1c4c n GLU 544 Cb 0.14 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 1c4c n GLU 544 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1c4c s ASN 545 N -2.74 6.52 0.13 1.62 3.04 -1.09 -4.92 114.94 117.50 1c4c s ASN 545 Ca 0.15 2.53 -0.17 0.00 0.04 0.00 0.00 52.86 55.42 1c4c s ASN 545 Cb 0.18 -2.54 -0.02 0.00 -1.54 0.00 0.00 41.25 37.33 1c4c s ASN 545 CO 0.67 -1.00 1.72 0.74 -3.04 0.00 0.00 177.10 176.19 1c4c h THR 546 N 5.51 1.16 0.00 -5.21 2.02 -1.92 -2.00 112.91 112.48 1c4c h THR 546 Ca -0.46 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.22 1c4c h THR 546 Cb 1.22 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1c4c h THR 546 CO 0.94 0.16 -0.32 0.00 0.37 0.00 0.00 175.52 176.68 1c4c h ALA 547 N 1.03 1.44 -0.08 6.16 0.00 -1.90 -2.45 119.26 123.47 1c4c h ALA 547 Ca 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1c4c h ALA 547 Cb 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c4c h ALA 547 CO -0.02 0.40 -0.03 1.25 0.00 0.00 0.00 179.25 180.85 1c4c h LEU 548 N 0.00 0.16 -0.87 0.00 7.12 -1.81 -2.47 115.31 117.44 1c4c h LEU 548 Ca -0.00 -0.39 -0.01 0.00 0.13 0.00 0.00 57.88 57.60 1c4c h LEU 548 Cb 0.58 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.62 1c4c h LEU 548 CO 0.04 0.52 0.49 0.58 -0.13 0.00 0.00 178.44 179.94 1c4c h VAL 549 N -0.20 1.25 -0.43 1.05 2.07 -1.23 -1.40 116.25 117.36 1c4c h VAL 549 Ca 0.02 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1c4c h VAL 549 Cb 0.45 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1c4c h VAL 549 CO 0.01 0.27 0.28 0.11 0.02 0.00 0.00 177.57 178.27 1c4c h LYS 550 N 1.20 0.57 -0.27 1.57 6.56 -1.46 -1.52 116.57 123.22 1c4c h LYS 550 Ca 0.31 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.85 1c4c h LYS 550 Cb 0.00 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.52 1c4c h LYS 550 CO -0.05 0.39 0.13 1.98 -2.06 0.00 0.00 179.45 179.83 1c4c h MET 551 N 0.58 0.39 -0.11 3.15 4.05 -0.98 -1.48 114.93 120.53 1c4c h MET 551 Ca 0.16 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 1c4c h MET 551 Cb -0.06 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.67 1c4c h MET 551 CO -0.03 0.39 -0.02 1.88 0.23 0.00 0.00 176.91 179.35 1c4c h TYR 552 N 0.30 0.24 -0.61 1.39 0.05 -1.24 -0.51 116.97 116.59 1c4c h TYR 552 Ca 0.09 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 1c4c h TYR 552 Cb 0.13 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 1c4c h TYR 552 CO -0.02 0.51 0.18 1.96 -1.05 0.00 0.00 178.16 179.74 1c4c h GLN 553 N -0.11 0.93 0.00 4.88 4.20 -1.30 0.20 115.11 123.91 1c4c h GLN 553 Ca 0.03 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1c4c h GLN 553 Cb 0.43 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1c4c h GLN 553 CO 0.01 0.81 -0.76 0.09 -0.67 0.00 0.00 178.83 178.30 1c4c n ASN 554 N -4.28 0.63 0.00 1.46 5.03 -0.56 -4.65 115.26 112.89 1c4c n ASN 554 Ca 0.05 -0.30 0.00 0.00 0.87 0.00 0.00 54.58 55.20 1c4c n ASN 554 Cb 0.21 0.53 0.00 0.00 -1.02 0.00 0.00 39.78 39.50 1c4c n ASN 554 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c4c n TYR 555 N -1.73 0.00 0.31 3.10 9.36 -0.21 -4.97 117.16 123.03 1c4c n TYR 555 Ca 0.04 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.35 1c4c n TYR 555 Cb 0.38 0.00 -0.13 0.00 -0.63 0.00 0.00 39.34 38.96 1c4c n TYR 555 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1c4c n PHE 556 N -1.44 0.00 -4.10 2.98 3.72 -0.90 -5.01 117.46 112.71 1c4c n PHE 556 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1c4c n PHE 556 Cb 0.00 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 1c4c n PHE 556 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c4c n GLY 557 N 1.45 -1.31 3.77 1.37 0.00 0.65 -3.47 105.19 107.64 1c4c n GLY 557 Ca -0.01 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 1c4c n GLY 557 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4c s LYS 558 N 0.00 4.51 0.42 1.61 -0.14 -1.26 -4.54 119.74 120.34 1c4c s LYS 558 Ca 0.00 1.59 -0.24 0.00 -1.36 0.00 0.00 55.97 55.97 1c4c s LYS 558 Cb 0.00 -2.93 -0.11 0.00 -1.68 0.00 0.00 37.83 33.11 1c4c s LYS 558 CO 0.00 0.15 0.86 -2.30 -0.76 0.00 0.00 175.35 173.30 1c4c n PRO 559 N 0.72 1.06 -0.88 -1.68 -0.02 -1.26 -3.13 135.00 129.82 1c4c n PRO 559 Ca 0.01 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1c4c n PRO 559 Cb 0.47 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1c4c n PRO 559 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c4c n GLY 560 N 1.39 0.57 3.23 -1.23 0.00 -1.26 -4.97 105.19 102.92 1c4c n GLY 560 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1c4c n GLY 560 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c4c s GLU 561 N -0.42 0.61 7.26 1.61 -1.05 -1.18 -4.60 118.70 120.92 1c4c s GLU 561 Ca 0.00 -0.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.75 1c4c s GLU 561 Cb 0.00 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 1c4c s GLU 561 CO 0.00 -0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.47 1c4c n GLY 562 N 1.61 2.49 0.20 -3.83 0.00 -1.26 -3.08 105.19 101.31 1c4c n GLY 562 Ca -0.20 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1c4c n GLY 562 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1c4c h ARG 563 N 0.00 0.43 -0.55 1.61 2.43 -1.90 -2.22 114.38 114.18 1c4c h ARG 563 Ca 0.00 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.83 1c4c h ARG 563 Cb 0.00 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1c4c h ARG 563 CO 0.00 0.87 0.06 0.00 -1.51 0.00 0.00 179.97 179.39 1c4c h ALA 564 N 1.07 1.07 -0.12 2.80 0.00 -1.57 -2.73 119.26 119.79 1c4c h ALA 564 Ca 0.00 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1c4c h ALA 564 Cb 1.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1c4c h ALA 564 CO 0.10 0.59 -0.63 1.25 0.00 0.00 0.00 179.25 180.56 1c4c h HIS 565 N 0.84 0.55 0.51 0.00 -0.00 -1.67 -2.76 115.15 112.62 1c4c h HIS 565 Ca 0.17 -0.22 -0.02 0.00 -0.00 0.00 0.00 60.37 60.30 1c4c h HIS 565 Cb 0.42 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.73 1c4c h HIS 565 CO 0.02 0.94 -0.33 0.93 -0.00 0.00 0.00 177.93 179.50 1c4c h GLU 566 N 0.31 -0.76 0.00 5.26 5.08 -1.09 -3.38 114.58 120.00 1c4c h GLU 566 Ca -0.01 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1c4c h GLU 566 Cb 1.17 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1c4c h GLU 566 CO 0.11 -0.50 -1.27 0.44 -1.00 0.00 0.00 179.01 176.78 1c4c n ILE 567 N -4.40 0.00 0.08 3.13 -5.35 -1.13 -4.48 119.36 107.22 1c4c n ILE 567 Ca -0.10 -0.27 0.06 0.00 -0.27 0.00 0.00 62.75 62.18 1c4c n ILE 567 Cb 0.33 0.51 0.24 0.00 -1.74 0.00 0.00 39.64 38.98 1c4c n ILE 567 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1c4c n LEU 568 N -1.74 3.40 -4.43 7.28 7.99 -1.04 -4.91 117.00 123.55 1c4c n LEU 568 Ca -0.00 -1.72 -0.23 0.00 -0.01 0.00 0.00 56.01 54.05 1c4c n LEU 568 Cb 0.32 -0.48 -0.10 0.00 -0.11 0.00 0.00 43.42 43.05 1c4c n LEU 568 CO 0.31 0.58 -0.48 -1.00 -1.51 0.00 0.00 177.39 175.29 1c4c s HIS 569 N -1.76 2.14 -0.21 -1.77 3.76 -1.26 -2.35 115.29 113.83 1c4c s HIS 569 Ca 0.35 -0.39 -0.09 0.00 -0.15 0.00 0.00 55.06 54.77 1c4c s HIS 569 Cb 0.22 -0.97 0.08 0.00 1.11 0.00 0.00 32.58 33.03 1c4c s HIS 569 CO 0.16 0.58 0.48 0.12 -0.85 0.00 0.00 174.74 175.24 1c4c s PHE 570 N -2.42 -0.83 -0.01 1.40 2.19 0.07 -4.85 117.98 113.52 1c4c s PHE 570 Ca 0.26 1.62 0.03 0.00 0.33 0.00 0.00 56.93 59.17 1c4c s PHE 570 Cb -0.05 0.40 -0.03 0.00 -1.31 0.00 0.00 43.02 42.03 1c4c s PHE 570 CO 0.12 -0.46 -0.09 0.21 1.83 0.00 0.00 175.22 176.83 1c4c s LYS 571 N 2.06 2.52 -0.28 10.12 2.20 -1.26 -4.61 119.74 130.49 1c4c s LYS 571 Ca -0.06 -0.72 -0.10 0.00 -0.36 0.00 0.00 55.97 54.73 1c4c s LYS 571 Cb -0.10 -2.46 -0.04 0.00 -1.51 0.00 0.00 37.83 33.72 1c4c s LYS 571 CO -0.15 0.61 0.15 0.71 -0.36 0.00 0.00 175.35 176.32 1c4c s TYR 572 N -0.92 3.18 -0.10 4.03 1.51 -1.26 -4.94 117.35 118.85 1c4c s TYR 572 Ca 0.15 -0.10 -0.13 0.00 -1.01 0.00 0.00 57.07 55.99 1c4c s TYR 572 Cb -0.11 -2.34 -0.28 0.00 -0.11 0.00 0.00 41.96 39.12 1c4c s TYR 572 CO 0.05 -0.25 0.54 0.87 -1.11 0.00 0.00 175.55 175.65 1c4c h LYS 573 N 8.34 0.28 -0.01 -0.62 1.57 -1.99 -3.42 116.57 120.72 1c4c h LYS 573 Ca -0.36 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 57.94 1c4c h LYS 573 Cb 1.18 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1c4c h LYS 573 CO 0.57 1.23 0.00 1.17 -0.57 0.00 0.00 179.45 181.85