#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3a n SER 3 N 0.00 1.58 -1.29 -1.43 3.41 -1.26 -3.61 113.62 111.01 3c3a n SER 3 Ca 0.00 -1.25 0.08 0.00 -0.26 0.00 0.00 58.87 57.44 3c3a n SER 3 Cb 0.00 0.25 0.32 0.00 -0.26 0.00 0.00 64.21 64.52 3c3a n SER 3 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3c3a n ASN 4 N -0.21 4.62 -4.30 4.04 2.04 -1.26 -4.97 115.26 115.21 3c3a n ASN 4 Ca 0.12 -2.96 -0.26 0.00 -0.44 0.00 0.00 54.58 51.03 3c3a n ASN 4 Cb 0.41 -0.60 -0.13 0.00 -2.53 0.00 0.00 39.78 36.93 3c3a n ASN 4 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 3c3a s LYS 5 N -2.76 1.38 0.23 -3.83 -0.14 -1.24 -1.72 119.74 111.67 3c3a s LYS 5 Ca 0.47 -1.11 -0.31 0.00 -1.36 0.00 0.00 55.97 53.65 3c3a s LYS 5 Cb 0.37 -1.62 -0.12 0.00 -1.68 0.00 0.00 37.83 34.78 3c3a s LYS 5 CO 0.12 0.40 1.67 -0.11 -0.76 0.00 0.00 175.35 176.67 3c3a n LEU 6 N 1.43 4.06 -4.58 3.17 0.00 0.38 -4.66 117.00 116.80 3c3a n LEU 6 Ca -0.18 1.09 -0.24 0.00 0.00 0.00 0.00 56.01 56.68 3c3a n LEU 6 Cb 0.53 -1.57 -0.09 0.00 0.00 0.00 0.00 43.42 42.29 3c3a n LEU 6 CO 0.23 0.14 -0.36 0.42 0.00 0.00 0.00 177.39 177.81 3c3a s THR 7 N 0.75 2.71 0.33 1.96 -4.23 -1.26 -0.53 115.64 115.36 3c3a s THR 7 Ca 0.72 -2.10 0.07 0.00 -1.18 0.00 0.00 61.69 59.19 3c3a s THR 7 Cb -0.51 -2.66 0.31 0.00 1.34 0.00 0.00 72.50 70.97 3c3a s THR 7 CO 0.38 -0.29 1.84 0.25 -0.54 0.00 0.00 174.62 176.27 3c3a h LEU 8 N 1.97 0.75 -1.89 4.79 5.85 -0.99 -1.27 115.31 124.52 3c3a h LEU 8 Ca -0.42 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3c3a h LEU 8 Cb 1.25 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3c3a h LEU 8 CO 0.64 0.36 0.00 -2.24 -0.34 0.00 0.00 178.44 176.86 3c3a h ASP 9 N 0.78 0.00 -0.16 1.25 3.04 -1.97 -2.17 116.42 117.20 3c3a h ASP 9 Ca 0.49 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.28 3c3a h ASP 9 Cb 0.71 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.00 3c3a h ASP 9 CO -0.25 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 177.24 3c3a n LYS 10 N -2.55 2.19 -3.41 4.15 5.02 -0.50 -5.00 118.16 118.05 3c3a n LYS 10 Ca -0.02 -1.60 -0.37 0.00 -2.02 0.00 0.00 58.31 54.30 3c3a n LYS 10 Cb 0.07 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 3c3a n LYS 10 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3c3a s LEU 11 N -0.89 4.30 -0.36 -0.35 2.96 -0.82 -4.93 118.68 118.59 3c3a s LEU 11 Ca 0.12 0.75 -0.29 0.00 -0.22 0.00 0.00 54.13 54.49 3c3a s LEU 11 Cb 0.07 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 44.18 3c3a s LEU 11 CO 0.09 0.08 1.32 -0.62 -1.32 0.00 0.00 176.35 175.90 3c3a s ASP 12 N 0.30 6.55 0.00 3.68 2.15 -1.26 -4.83 116.67 123.25 3c3a s ASP 12 Ca 0.23 0.98 0.07 0.00 0.43 0.00 0.00 52.55 54.26 3c3a s ASP 12 Cb -0.15 -2.54 -0.07 0.00 -0.30 0.00 0.00 42.92 39.87 3c3a s ASP 12 CO 0.09 -1.23 0.34 1.33 -0.17 0.00 0.00 175.17 175.53 3c3a n VAL 13 N 6.59 0.00 -1.60 1.11 0.24 -1.26 -4.91 118.33 118.50 3c3a n VAL 13 Ca 0.15 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.34 61.67 3c3a n VAL 13 Cb 0.47 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.83 3c3a n VAL 13 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3c3a n LYS 14 N -1.04 1.94 -0.35 7.34 4.81 -1.22 -0.77 118.16 128.87 3c3a n LYS 14 Ca 0.02 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 3c3a n LYS 14 Cb 0.12 -3.24 0.00 0.00 0.02 0.00 0.00 35.03 31.92 3c3a n LYS 14 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3c3a n GLY 15 N 5.79 0.82 3.58 3.14 0.00 -0.69 -4.94 105.19 112.90 3c3a n GLY 15 Ca 0.30 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 3c3a n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3a s LYS 16 N -0.65 2.46 -0.02 1.61 -0.14 0.05 -4.68 119.74 118.37 3c3a s LYS 16 Ca 0.00 -0.79 -0.30 0.00 -1.36 0.00 0.00 55.97 53.52 3c3a s LYS 16 Cb 0.00 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.66 3c3a s LYS 16 CO 0.00 0.58 1.19 1.03 -0.76 0.00 0.00 175.35 177.39 3c3a s ARG 17 N -1.54 4.39 -0.17 1.68 0.52 -1.26 -0.97 118.95 121.59 3c3a s ARG 17 Ca 0.18 1.69 -0.09 0.00 -0.52 0.00 0.00 55.73 56.99 3c3a s ARG 17 Cb -0.11 -3.49 -0.05 0.00 0.52 0.00 0.00 34.95 31.83 3c3a s ARG 17 CO 0.08 -0.36 0.13 0.08 0.02 0.00 0.00 175.30 175.25 3c3a s VAL 18 N 1.78 5.41 -0.17 3.52 1.01 -0.05 0.40 120.40 132.31 3c3a s VAL 18 Ca 0.57 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 3c3a s VAL 18 Cb -0.26 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3c3a s VAL 18 CO 0.25 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 175.21 3c3a s VAL 19 N -0.06 4.80 -0.11 2.92 1.01 -0.77 -1.11 120.40 127.08 3c3a s VAL 19 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3c3a s VAL 19 Cb -0.11 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.14 3c3a s VAL 19 CO -0.00 0.48 -0.14 -0.32 0.00 0.00 0.00 175.10 175.12 3c3a s MET 20 N 0.17 2.16 -0.20 2.72 1.75 0.42 -1.40 119.30 124.92 3c3a s MET 20 Ca 0.05 -0.53 -0.28 0.00 -1.25 0.00 0.00 55.69 53.68 3c3a s MET 20 Cb -0.12 -1.88 0.00 0.00 2.84 0.00 0.00 34.83 35.67 3c3a s MET 20 CO 0.00 -0.10 0.96 0.50 -0.65 0.00 0.00 175.02 175.74 3c3a s ARG 21 N 1.10 4.28 0.37 4.11 3.00 -0.20 -1.89 118.95 129.72 3c3a s ARG 21 Ca -0.04 1.24 0.08 0.00 -1.00 0.00 0.00 55.73 56.00 3c3a s ARG 21 Cb -0.14 -3.62 -0.06 0.00 0.00 0.00 0.00 34.95 31.13 3c3a s ARG 21 CO -0.03 -0.52 0.06 0.14 0.00 0.00 0.00 175.30 174.95 3c3a s VAL 22 N 2.79 2.41 -0.41 7.11 -7.23 -1.00 0.77 120.40 124.83 3c3a s VAL 22 Ca 0.42 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.64 3c3a s VAL 22 Cb -0.16 -2.89 0.11 0.00 0.56 0.00 0.00 36.38 34.00 3c3a s VAL 22 CO 0.09 -0.11 0.21 -0.62 -0.31 0.00 0.00 175.10 174.37 3c3a s ASP 23 N -3.76 5.31 -0.36 4.85 3.68 -1.26 -4.38 116.67 120.75 3c3a s ASP 23 Ca 0.37 -1.95 0.06 0.00 2.13 0.00 0.00 52.55 53.16 3c3a s ASP 23 Cb 0.03 -1.85 0.48 0.00 -1.45 0.00 0.00 42.92 40.12 3c3a s ASP 23 CO 0.20 -0.55 1.46 0.49 0.13 0.00 0.00 175.17 176.91 3c3a n PHE 24 N 4.65 2.03 -2.57 -5.34 0.99 -1.26 -4.59 117.46 111.38 3c3a n PHE 24 Ca -0.04 -2.08 -0.43 0.00 -0.00 0.00 0.00 57.45 54.90 3c3a n PHE 24 Cb 0.41 -0.60 0.00 0.00 -1.00 0.00 0.00 39.48 38.29 3c3a n PHE 24 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3c3a n ASN 25 N -0.94 4.91 -4.90 4.37 5.15 -1.24 -4.79 115.26 117.82 3c3a n ASN 25 Ca 0.42 -2.92 -0.30 0.00 -0.60 0.00 0.00 54.58 51.18 3c3a n ASN 25 Cb 0.94 -1.73 -0.04 0.00 -0.53 0.00 0.00 39.78 38.41 3c3a n ASN 25 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3c3a s VAL 26 N 3.97 5.20 0.34 3.44 -7.23 -1.26 -4.96 120.40 119.90 3c3a s VAL 26 Ca 0.53 -0.55 -0.29 0.00 -1.81 0.00 0.00 61.98 59.86 3c3a s VAL 26 Cb 0.04 -3.57 -0.10 0.00 0.56 0.00 0.00 36.38 33.30 3c3a s VAL 26 CO 0.07 0.07 1.36 -2.16 -0.31 0.00 0.00 175.10 174.13 3c3a s PRO 27 N -2.69 4.29 0.02 4.82 0.04 -1.26 -4.96 135.00 135.25 3c3a s PRO 27 Ca 0.34 2.31 0.02 0.00 0.04 0.00 0.00 61.00 63.71 3c3a s PRO 27 Cb -0.12 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 3c3a s PRO 27 CO 0.27 -0.29 -0.07 -1.64 0.04 0.00 0.00 177.00 175.31 3c3a s MET 28 N -1.77 0.55 -0.54 4.56 -1.94 -1.26 -1.80 119.30 117.10 3c3a s MET 28 Ca 0.51 -0.45 -0.13 0.00 -1.71 0.00 0.00 55.69 53.91 3c3a s MET 28 Cb -0.42 -0.47 0.13 0.00 2.01 0.00 0.00 34.83 36.09 3c3a s MET 28 CO 0.55 0.12 0.46 0.21 -0.01 0.00 0.00 175.02 176.34 3c3a s LYS 29 N -0.71 2.82 -0.28 2.03 2.20 0.46 -4.79 119.74 121.48 3c3a s LYS 29 Ca -0.02 -1.81 -0.13 0.00 -0.36 0.00 0.00 55.97 53.65 3c3a s LYS 29 Cb -0.05 -4.15 0.02 0.00 -1.51 0.00 0.00 37.83 32.14 3c3a s LYS 29 CO 0.00 -1.27 0.32 0.09 -0.36 0.00 0.00 175.35 174.13 3c3a n ASN 30 N 4.97 -2.57 0.00 1.43 3.02 -1.26 -1.52 115.26 119.33 3c3a n ASN 30 Ca -0.09 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 3c3a n ASN 30 Cb 0.41 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 3c3a n ASN 30 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3c3a n ASN 31 N -0.04 -1.10 -4.75 6.41 3.02 -1.26 -5.02 115.26 112.53 3c3a n ASN 31 Ca -0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.16 3c3a n ASN 31 Cb 0.34 -1.22 -0.07 0.00 -0.61 0.00 0.00 39.78 38.22 3c3a n ASN 31 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3c3a s GLN 32 N -0.52 2.85 -0.31 3.52 -0.21 -0.58 -4.88 119.66 119.53 3c3a s GLN 32 Ca 0.00 -0.66 -0.16 0.00 0.02 0.00 0.00 55.36 54.56 3c3a s GLN 32 Cb 0.00 -2.71 -0.02 0.00 1.00 0.00 0.00 33.01 31.28 3c3a s GLN 32 CO 0.00 0.59 0.43 0.42 -2.12 0.00 0.00 175.29 174.61 3c3a s ILE 33 N -1.28 5.11 -2.57 1.08 1.01 -1.26 -0.40 121.20 122.88 3c3a s ILE 33 Ca 0.26 0.39 0.27 0.00 0.00 0.00 0.00 60.65 61.57 3c3a s ILE 33 Cb -0.12 -3.83 0.49 0.00 0.01 0.00 0.00 42.46 39.01 3c3a s ILE 33 CO 0.18 -0.04 1.65 0.35 0.00 0.00 0.00 174.94 177.08 3c3a n THR 34 N 5.26 0.01 -3.15 2.92 -2.24 -0.75 -4.72 114.28 111.61 3c3a n THR 34 Ca -0.07 -0.30 0.05 0.00 -2.27 0.00 0.00 64.05 61.46 3c3a n THR 34 Cb 0.50 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 3c3a n THR 34 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3c3a s ASN 35 N -1.98 -0.68 -0.12 3.42 2.47 -1.25 -5.01 114.94 111.79 3c3a s ASN 35 Ca 0.36 0.31 0.16 0.00 0.42 0.00 0.00 52.86 54.11 3c3a s ASN 35 Cb 0.21 1.52 0.67 0.00 -1.45 0.00 0.00 41.25 42.19 3c3a s ASN 35 CO 0.33 -0.13 1.56 -0.46 -3.72 0.00 0.00 177.10 174.68 3c3a n ASN 36 N 5.39 4.46 -0.21 -4.21 0.23 -1.26 -4.34 115.26 115.32 3c3a n ASN 36 Ca -0.02 -2.46 0.01 0.00 -0.53 0.00 0.00 54.58 51.59 3c3a n ASN 36 Cb 0.54 -0.57 0.12 0.00 -2.08 0.00 0.00 39.78 37.80 3c3a n ASN 36 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3c3a h GLN 37 N 3.69 0.35 -0.43 -3.83 4.15 -1.99 -1.10 115.11 115.96 3c3a h GLN 37 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 3c3a h GLN 37 Cb 1.40 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.99 3c3a h GLN 37 CO 0.24 0.23 0.22 0.00 -1.93 0.00 0.00 178.83 177.59 3c3a h ARG 38 N 0.36 0.59 0.08 1.69 3.08 -1.88 0.13 114.38 118.43 3c3a h ARG 38 Ca 0.33 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 3c3a h ARG 38 Cb 0.46 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3c3a h ARG 38 CO -0.36 0.45 -0.04 0.82 -1.07 0.00 0.00 179.97 179.77 3c3a h ILE 39 N 0.59 1.19 -0.92 2.04 2.04 -1.57 -3.18 117.51 117.70 3c3a h ILE 39 Ca 0.15 -1.27 0.16 0.00 1.00 0.00 0.00 64.86 64.90 3c3a h ILE 39 Cb 0.05 1.97 -0.16 0.00 -0.74 0.00 0.00 36.82 37.94 3c3a h ILE 39 CO -0.02 0.30 -0.33 0.11 0.00 0.00 0.00 178.15 178.20 3c3a h LYS 40 N -0.72 -0.02 -0.53 2.37 1.57 -1.07 -2.40 116.57 115.77 3c3a h LYS 40 Ca -0.01 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.90 3c3a h LYS 40 Cb 0.57 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 3c3a h LYS 40 CO 0.02 -0.01 0.37 0.00 -0.57 0.00 0.00 179.45 179.26 3c3a h ALA 41 N 1.50 2.31 0.00 3.86 0.00 -0.76 -2.24 119.26 123.93 3c3a h ALA 41 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3c3a h ALA 41 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3c3a h ALA 41 CO -0.94 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 177.85 3c3a h ALA 42 N 1.74 1.00 -0.80 0.00 0.00 -1.41 -3.39 119.26 116.40 3c3a h ALA 42 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3c3a h ALA 42 Cb 0.82 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3c3a h ALA 42 CO -0.03 0.00 0.50 0.28 0.00 0.00 0.00 179.25 179.99 3c3a h VAL 43 N 0.00 1.22 -0.55 0.00 2.07 -1.45 -2.60 116.25 114.94 3c3a h VAL 43 Ca 0.00 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 3c3a h VAL 43 Cb 0.80 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3c3a h VAL 43 CO 0.00 0.22 0.24 -0.65 0.02 0.00 0.00 177.57 177.41 3c3a h PRO 44 N 1.09 0.78 -0.50 1.57 0.11 -1.77 -1.82 132.00 131.45 3c3a h PRO 44 Ca 0.29 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 3c3a h PRO 44 Cb -0.07 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 3c3a h PRO 44 CO -0.06 0.62 0.01 0.77 -0.21 0.00 0.00 178.00 179.14 3c3a h SER 45 N 0.78 0.79 -0.22 -2.05 0.02 -1.75 -2.59 113.55 108.52 3c3a h SER 45 Ca 0.19 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 3c3a h SER 45 Cb 0.11 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 3c3a h SER 45 CO -0.02 0.85 -0.30 0.40 -1.14 0.00 0.00 176.83 176.62 3c3a h ILE 46 N 0.77 1.32 -0.53 3.27 2.04 -1.16 -2.92 117.51 120.31 3c3a h ILE 46 Ca 0.15 -1.50 -0.12 0.00 1.00 0.00 0.00 64.86 64.39 3c3a h ILE 46 Cb 0.45 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 3c3a h ILE 46 CO 0.02 0.47 -0.14 0.11 0.00 0.00 0.00 178.15 178.60 3c3a h LYS 47 N 0.28 1.03 -0.92 2.37 1.57 -1.42 -2.79 116.57 116.69 3c3a h LYS 47 Ca 0.02 -0.40 0.13 0.00 -1.87 0.00 0.00 60.65 58.54 3c3a h LYS 47 Cb 0.88 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 33.04 3c3a h LYS 47 CO 0.07 1.09 0.54 0.35 -0.57 0.00 0.00 179.45 180.93 3c3a h PHE 48 N 0.90 0.97 -0.36 -1.35 3.04 -1.41 0.31 116.94 119.05 3c3a h PHE 48 Ca 0.13 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.03 3c3a h PHE 48 Cb 0.72 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.92 3c3a h PHE 48 CO 0.05 0.32 -0.10 0.00 -2.02 0.00 0.00 178.31 176.56 3c3a h LEU 50 N 0.50 0.81 -1.14 0.00 3.38 -1.22 -0.41 115.31 117.23 3c3a h LEU 50 Ca 0.09 -0.68 0.14 0.00 0.09 0.00 0.00 57.88 57.52 3c3a h LEU 50 Cb 0.62 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 3c3a h LEU 50 CO 0.04 1.37 0.60 0.44 0.09 0.00 0.00 178.44 180.98 3c3a h ASP 51 N 0.32 0.78 -0.57 -0.43 3.45 -0.29 -2.93 116.42 116.75 3c3a h ASP 51 Ca -0.07 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.44 3c3a h ASP 51 Cb 1.42 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 3c3a h ASP 51 CO 0.15 0.39 0.00 0.59 -1.57 0.00 0.00 179.24 178.81 3c3a n ASN 52 N -4.61 5.18 0.00 6.45 3.02 0.16 -4.94 115.26 120.52 3c3a n ASN 52 Ca 0.19 -2.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 3c3a n ASN 52 Cb 0.43 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 3c3a n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3a n GLY 53 N 0.78 0.91 3.63 7.41 0.00 -1.11 -3.39 105.19 113.42 3c3a n GLY 53 Ca 0.26 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 3c3a n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3a n ALA 54 N -1.96 0.31 0.21 4.61 0.00 -0.18 -1.70 120.51 121.81 3c3a n ALA 54 Ca 0.00 0.39 0.10 0.00 0.00 0.00 0.00 53.44 53.93 3c3a n ALA 54 Cb 0.00 -2.12 0.39 0.00 0.00 0.00 0.00 19.45 17.72 3c3a n ALA 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3c3a h LYS 55 N 2.54 0.00 0.00 0.00 3.64 -1.29 -3.42 116.57 118.04 3c3a h LYS 55 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3c3a h LYS 55 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 3c3a h LYS 55 CO 0.64 0.22 0.00 -1.13 -2.27 0.00 0.00 179.45 176.91 3c3a n SER 56 N -3.31 0.00 -4.12 4.20 3.41 -1.25 0.15 113.62 112.70 3c3a n SER 56 Ca 0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.30 3c3a n SER 56 Cb 0.47 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.26 3c3a n SER 56 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3c3a s VAL 57 N -2.00 1.93 -0.23 -3.33 1.01 -0.21 -0.87 120.40 116.71 3c3a s VAL 57 Ca 0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 3c3a s VAL 57 Cb 0.00 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3c3a s VAL 57 CO 0.00 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 175.00 3c3a s VAL 58 N 1.05 4.44 -0.10 2.92 1.01 -0.27 -0.52 120.40 128.93 3c3a s VAL 58 Ca -0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 3c3a s VAL 58 Cb -0.14 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3c3a s VAL 58 CO -0.06 0.38 0.06 -0.76 0.00 0.00 0.00 175.10 174.71 3c3a s LEU 59 N 1.21 3.90 -0.02 3.92 1.43 0.12 -0.43 118.68 128.81 3c3a s LEU 59 Ca 0.05 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 3c3a s LEU 59 Cb -0.14 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.18 3c3a s LEU 59 CO 0.03 0.39 0.02 0.00 0.23 0.00 0.00 176.35 177.02 3c3a s MET 60 N -0.92 0.02 0.21 1.70 0.23 -0.79 -1.08 119.30 118.67 3c3a s MET 60 Ca 0.14 0.14 -0.10 0.00 -1.03 0.00 0.00 55.69 54.83 3c3a s MET 60 Cb -0.12 -0.24 -0.01 0.00 -1.53 0.00 0.00 34.83 32.93 3c3a s MET 60 CO 0.03 -0.13 0.37 0.45 -2.03 0.00 0.00 175.02 173.71 3c3a s SER 61 N 0.88 -0.03 0.26 -1.18 0.15 -1.26 -2.39 113.70 110.14 3c3a s SER 61 Ca -0.08 -0.96 0.06 0.00 0.70 0.00 0.00 55.95 55.67 3c3a s SER 61 Cb -0.11 0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.69 3c3a s SER 61 CO -0.02 -1.02 0.36 -1.38 1.20 0.00 0.00 173.24 172.38 3c3a s HIS 62 N -4.02 3.34 -0.04 3.44 -3.43 -1.26 -0.46 115.29 112.86 3c3a s HIS 62 Ca 0.23 -0.07 -0.01 0.00 -0.80 0.00 0.00 55.06 54.41 3c3a s HIS 62 Cb 0.02 -1.63 0.03 0.00 -1.43 0.00 0.00 32.58 29.57 3c3a s HIS 62 CO 0.06 0.37 0.03 -1.17 -2.00 0.00 0.00 174.74 172.03 3c3a s LEU 63 N -4.00 0.66 0.00 5.38 2.96 -1.26 -3.61 118.68 118.81 3c3a s LEU 63 Ca 0.36 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 3c3a s LEU 63 Cb -0.09 -0.16 0.00 0.00 0.50 0.00 0.00 46.19 46.44 3c3a s LEU 63 CO 0.29 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.75 3c3a n GLY 64 N 4.73 -1.09 2.49 7.98 0.00 -1.26 -4.49 105.19 113.55 3c3a n GLY 64 Ca -0.15 -1.18 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 3c3a n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3a n ARG 65 N -0.44 2.44 0.00 1.61 1.74 -1.26 -4.89 116.66 115.86 3c3a n ARG 65 Ca 0.00 -4.53 0.07 0.00 -0.77 0.00 0.00 57.85 52.63 3c3a n ARG 65 Cb 0.00 -2.13 0.43 0.00 -1.02 0.00 0.00 32.46 29.74 3c3a n ARG 65 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3c3a n PRO 66 N 0.66 0.98 -4.06 5.56 -0.04 -1.26 -4.94 135.00 131.90 3c3a n PRO 66 Ca 0.29 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.48 3c3a n PRO 66 Cb 0.43 -1.23 -0.09 0.00 -0.04 0.00 0.00 33.50 32.57 3c3a n PRO 66 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3c3a n ASP 67 N -0.73 0.75 0.00 3.54 8.00 -1.26 -1.34 116.55 125.51 3c3a n ASP 67 Ca 0.11 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.51 3c3a n ASP 67 Cb 0.05 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 3c3a n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c3a n GLY 68 N -2.32 0.61 3.77 0.44 0.00 -0.38 -1.55 105.19 105.77 3c3a n GLY 68 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 3c3a n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3a s VAL 69 N -2.61 5.13 -0.33 1.61 1.01 -0.45 -3.78 120.40 120.98 3c3a s VAL 69 Ca 0.00 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 3c3a s VAL 69 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3c3a s VAL 69 CO 0.00 0.56 2.00 -2.84 0.00 0.00 0.00 175.10 174.82 3c3a s PRO 70 N -0.52 3.09 -0.58 2.72 0.02 -1.25 -4.50 135.00 133.98 3c3a s PRO 70 Ca 0.11 1.56 0.06 0.00 0.02 0.00 0.00 61.00 62.76 3c3a s PRO 70 Cb -0.12 -4.31 0.29 0.00 0.02 0.00 0.00 34.50 30.39 3c3a s PRO 70 CO 0.02 -2.15 0.81 -1.33 -0.33 0.00 0.00 177.00 174.03 3c3a n MET 71 N 8.66 2.62 0.05 5.54 2.81 -1.26 -4.94 117.12 130.59 3c3a n MET 71 Ca 0.26 -4.59 0.07 0.00 -1.81 0.00 0.00 57.70 51.64 3c3a n MET 71 Cb 0.47 -2.15 0.32 0.00 -0.71 0.00 0.00 33.22 31.15 3c3a n MET 71 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3c3a n PRO 72 N 0.41 0.06 0.07 0.03 -0.04 -1.26 -1.03 135.00 133.24 3c3a n PRO 72 Ca 0.30 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 3c3a n PRO 72 Cb 0.42 -1.63 0.05 0.00 -0.04 0.00 0.00 33.50 32.30 3c3a n PRO 72 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3c3a n ASP 73 N -1.75 0.72 0.00 3.54 10.43 -1.26 -4.01 116.55 124.21 3c3a n ASP 73 Ca 0.02 0.13 0.00 0.00 2.57 0.00 0.00 54.79 57.51 3c3a n ASP 73 Cb 0.14 0.51 0.00 0.00 1.84 0.00 0.00 41.12 43.60 3c3a n ASP 73 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 3c3a n LYS 74 N -2.33 1.54 -2.16 -1.24 4.81 -1.03 -4.87 118.16 112.89 3c3a n LYS 74 Ca 0.01 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.23 3c3a n LYS 74 Cb 0.49 -0.90 0.02 0.00 0.02 0.00 0.00 35.03 34.66 3c3a n LYS 74 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3c3a n TYR 75 N -2.01 2.72 -3.01 5.64 4.02 -0.20 -4.86 117.16 119.45 3c3a n TYR 75 Ca 0.00 -2.35 -0.37 0.00 -0.01 0.00 0.00 57.90 55.16 3c3a n TYR 75 Cb 0.40 -0.29 -0.06 0.00 -0.02 0.00 0.00 39.34 39.37 3c3a n TYR 75 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3c3a s SER 76 N -3.60 7.19 0.00 7.72 0.15 -1.26 -4.70 113.70 119.21 3c3a s SER 76 Ca 0.48 1.56 0.19 0.00 0.70 0.00 0.00 55.95 58.88 3c3a s SER 76 Cb 0.40 -2.47 0.65 0.00 -1.71 0.00 0.00 66.02 62.89 3c3a s SER 76 CO 0.00 0.06 1.48 0.18 1.20 0.00 0.00 173.24 176.16 3c3a n LEU 77 N 0.90 1.83 -0.18 3.45 4.77 -1.26 -4.30 117.00 122.22 3c3a n LEU 77 Ca -0.02 -0.80 -0.02 0.00 -0.03 0.00 0.00 56.01 55.14 3c3a n LEU 77 Cb 0.50 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.53 3c3a n LEU 77 CO 0.44 0.40 0.96 -0.08 -1.33 0.00 0.00 177.39 177.78 3c3a h GLU 78 N 2.32 0.33 0.00 3.23 4.81 -1.93 0.54 114.58 123.89 3c3a h GLU 78 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3c3a h GLU 78 Cb 0.51 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3c3a h GLU 78 CO 0.00 0.22 -0.03 -1.35 -0.73 0.00 0.00 179.01 177.12 3c3a h PRO 79 N 0.34 0.00 -0.19 0.92 0.11 -1.90 -1.55 132.00 129.73 3c3a h PRO 79 Ca 0.27 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.28 3c3a h PRO 79 Cb 0.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 3c3a h PRO 79 CO -0.29 0.03 -0.26 0.28 -0.21 0.00 0.00 178.00 177.55 3c3a h VAL 80 N 0.00 1.34 -0.87 3.15 2.07 -1.21 -2.43 116.25 118.29 3c3a h VAL 80 Ca -0.00 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 66.11 3c3a h VAL 80 Cb 0.08 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 3c3a h VAL 80 CO 0.00 0.45 0.55 0.00 0.02 0.00 0.00 177.57 178.59 3c3a h ALA 81 N 0.61 1.19 -0.05 1.67 0.00 -0.60 0.33 119.26 122.42 3c3a h ALA 81 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3c3a h ALA 81 Cb 0.83 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3c3a h ALA 81 CO 0.06 0.33 -0.04 0.28 0.00 0.00 0.00 179.25 179.88 3c3a h VAL 82 N 1.02 0.88 0.05 0.00 2.07 -1.41 -2.07 116.25 116.78 3c3a h VAL 82 Ca 0.37 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.89 3c3a h VAL 82 Cb 0.13 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3c3a h VAL 82 CO -0.16 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 177.33 3c3a h GLU 83 N -0.05 -0.07 -0.93 1.57 4.57 -0.89 -2.89 114.58 115.90 3c3a h GLU 83 Ca 0.04 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.29 3c3a h GLU 83 Cb 0.10 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.64 3c3a h GLU 83 CO -0.08 0.01 0.60 1.25 -1.18 0.00 0.00 179.01 179.61 3c3a h LEU 84 N -0.12 0.93 -0.75 1.64 5.85 -0.34 -2.33 115.31 120.20 3c3a h LEU 84 Ca -0.01 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.86 3c3a h LEU 84 Cb 0.10 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.85 3c3a h LEU 84 CO 0.01 0.59 0.31 0.50 -0.34 0.00 0.00 178.44 179.52 3c3a h LYS 85 N 1.06 0.46 -0.13 1.25 3.64 -1.15 0.14 116.57 121.83 3c3a h LYS 85 Ca 0.40 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.58 3c3a h LYS 85 Cb 0.20 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3c3a h LYS 85 CO -0.15 0.30 -0.64 0.77 -2.27 0.00 0.00 179.45 177.46 3c3a h SER 86 N 0.47 0.55 0.85 4.20 0.02 -1.43 -1.76 113.55 116.45 3c3a h SER 86 Ca 0.40 -0.32 -0.24 0.00 -0.84 0.00 0.00 61.79 60.79 3c3a h SER 86 Cb 0.59 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 3c3a h SER 86 CO -0.38 1.05 -1.11 -0.07 -1.14 0.00 0.00 176.83 175.17 3c3a h LEU 87 N 0.35 0.15 0.09 5.07 3.38 -1.17 -3.28 115.31 119.90 3c3a h LEU 87 Ca -0.01 -0.17 -0.31 0.00 0.09 0.00 0.00 57.88 57.48 3c3a h LEU 87 Cb 1.20 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 3c3a h LEU 87 CO 0.11 1.13 -1.63 0.25 0.09 0.00 0.00 178.44 178.40 3c3a h LEU 88 N 0.03 0.31 0.00 1.67 6.46 -0.78 -3.48 115.31 119.51 3c3a h LEU 88 Ca -0.06 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.20 3c3a h LEU 88 Cb 1.85 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.68 3c3a h LEU 88 CO 0.15 1.43 0.00 0.61 -0.62 0.00 0.00 178.44 180.01 3c3a n GLY 89 N 1.70 0.45 3.21 3.75 0.00 -0.67 -5.04 105.19 108.59 3c3a n GLY 89 Ca -0.19 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 3c3a n GLY 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c3a s LYS 90 N -3.42 0.62 0.35 1.61 2.20 -1.19 -5.08 119.74 114.82 3c3a s LYS 90 Ca 0.00 -0.19 -0.28 0.00 -0.36 0.00 0.00 55.97 55.14 3c3a s LYS 90 Cb 0.00 0.27 -0.12 0.00 -1.51 0.00 0.00 37.83 36.47 3c3a s LYS 90 CO 0.00 -0.16 1.37 -3.47 -0.36 0.00 0.00 175.35 172.73 3c3a n ASP 91 N 1.41 3.12 -4.27 1.43 4.64 -1.26 -4.42 116.55 117.20 3c3a n ASP 91 Ca -0.21 1.21 -0.33 0.00 -1.38 0.00 0.00 54.79 54.08 3c3a n ASP 91 Cb 0.56 -1.53 -0.16 0.00 -1.04 0.00 0.00 41.12 38.96 3c3a n ASP 91 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3c3a s VAL 92 N -1.01 2.53 -0.31 5.18 1.01 -1.26 -4.26 120.40 122.28 3c3a s VAL 92 Ca 0.56 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 3c3a s VAL 92 Cb -0.54 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 3c3a s VAL 92 CO 0.62 0.53 0.47 -0.22 0.00 0.00 0.00 175.10 176.50 3c3a s LEU 93 N 0.56 4.21 -0.20 3.92 2.96 0.19 -4.91 118.68 125.41 3c3a s LEU 93 Ca -0.11 0.15 -0.16 0.00 -0.22 0.00 0.00 54.13 53.79 3c3a s LEU 93 Cb -0.16 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 3c3a s LEU 93 CO 0.04 -0.36 0.42 0.12 -1.32 0.00 0.00 176.35 175.25 3c3a s PHE 94 N 2.27 3.37 -0.26 5.38 2.19 -1.26 -1.04 117.98 128.64 3c3a s PHE 94 Ca 0.18 0.64 0.02 0.00 0.33 0.00 0.00 56.93 58.10 3c3a s PHE 94 Cb -0.16 -2.55 0.06 0.00 -1.31 0.00 0.00 43.02 39.06 3c3a s PHE 94 CO 0.11 -0.03 -0.07 -0.51 1.83 0.00 0.00 175.22 176.56 3c3a s LEU 95 N 1.38 3.09 0.42 6.12 1.43 -0.29 -4.93 118.68 125.90 3c3a s LEU 95 Ca 0.20 -1.36 0.27 0.00 -1.03 0.00 0.00 54.13 52.21 3c3a s LEU 95 Cb -0.15 -1.36 1.47 0.00 0.03 0.00 0.00 46.19 46.18 3c3a s LEU 95 CO 0.08 -0.23 1.82 0.11 0.23 0.00 0.00 176.35 178.36 3c3a h LYS 96 N 7.86 0.00 -0.11 1.70 6.56 -1.92 -0.09 116.57 130.56 3c3a h LYS 96 Ca -0.17 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.43 3c3a h LYS 96 Cb 1.05 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.71 3c3a h LYS 96 CO 0.44 0.00 -0.02 -0.40 -2.06 0.00 0.00 179.45 177.41 3c3a n ASP 97 N -2.46 -0.30 0.00 0.86 3.85 -1.26 -4.67 116.55 112.57 3c3a n ASP 97 Ca -0.02 0.03 0.00 0.00 -0.71 0.00 0.00 54.79 54.09 3c3a n ASP 97 Cb 0.07 -0.16 0.00 0.00 -1.35 0.00 0.00 41.12 39.68 3c3a n ASP 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3c3a n VAL 99 N 0.00 3.58 0.02 0.00 0.24 -1.26 -4.95 118.33 115.96 3c3a n VAL 99 Ca 0.00 -4.93 0.00 0.00 -2.04 0.00 0.00 64.34 57.37 3c3a n VAL 99 Cb 0.00 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 3c3a n VAL 99 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3c3a n LYS 105 N -0.41 0.00 0.00 7.34 4.81 -1.26 -5.09 118.16 123.55 3c3a n LYS 105 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 3c3a n LYS 105 Cb 0.38 -0.41 0.00 0.00 0.02 0.00 0.00 35.03 35.03 3c3a n LYS 105 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3c3a n ALA 106 N -3.06 0.00 -0.02 3.14 0.00 -1.20 -2.63 120.51 116.73 3c3a n ALA 106 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3c3a n ALA 106 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.75 3c3a n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3a n ALA 108 N -2.69 0.00 -3.44 0.00 0.00 -1.26 -4.43 120.51 108.69 3c3a n ALA 108 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 3c3a n ALA 108 Cb 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 3c3a n ALA 108 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3c3a n ASN 109 N 4.10 1.36 -4.86 0.00 5.03 -1.08 -4.88 115.26 114.93 3c3a n ASN 109 Ca 0.00 -2.87 -0.31 0.00 0.87 0.00 0.00 54.58 52.26 3c3a n ASN 109 Cb 0.00 -0.65 0.01 0.00 -1.02 0.00 0.00 39.78 38.12 3c3a n ASN 109 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 3c3a s PRO 110 N -1.17 3.58 0.50 3.52 0.02 -1.26 -3.24 135.00 136.94 3c3a s PRO 110 Ca 0.33 0.83 -0.22 0.00 0.02 0.00 0.00 61.00 61.96 3c3a s PRO 110 Cb 0.09 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 3c3a s PRO 110 CO -0.13 -0.59 1.00 0.00 -0.33 0.00 0.00 177.00 176.96 3c3a n ALA 111 N -2.56 0.25 -1.68 -1.55 0.00 -1.26 -4.87 120.51 108.84 3c3a n ALA 111 Ca 0.06 0.13 -0.44 0.00 0.00 0.00 0.00 53.44 53.20 3c3a n ALA 111 Cb 0.54 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.87 3c3a n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3a n ALA 112 N -1.00 1.21 -1.01 0.00 0.00 -1.26 -2.18 120.51 116.27 3c3a n ALA 112 Ca 0.11 0.39 -0.00 0.00 0.00 0.00 0.00 53.44 53.93 3c3a n ALA 112 Cb 0.43 -2.27 -0.00 0.00 0.00 0.00 0.00 19.45 17.61 3c3a n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c3a n GLY 113 N 1.60 0.44 3.74 0.00 0.00 0.12 -5.01 105.19 106.09 3c3a n GLY 113 Ca 0.09 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3c3a n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c3a s SER 114 N -2.11 7.35 -0.26 1.61 0.01 -0.93 -4.91 113.70 114.46 3c3a s SER 114 Ca 0.00 2.08 -0.06 0.00 1.31 0.00 0.00 55.95 59.28 3c3a s SER 114 Cb 0.00 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 3c3a s SER 114 CO 0.00 -0.13 0.03 -0.69 0.41 0.00 0.00 173.24 172.87 3c3a s VAL 115 N -0.57 3.78 -0.09 3.43 1.01 -1.26 -1.04 120.40 125.66 3c3a s VAL 115 Ca 0.47 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.89 3c3a s VAL 115 Cb -0.29 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 3c3a s VAL 115 CO 0.35 0.23 -0.13 -0.63 0.00 0.00 0.00 175.10 174.91 3c3a s ILE 116 N 1.50 3.09 -0.17 2.22 1.01 0.32 -0.64 121.20 128.53 3c3a s ILE 116 Ca 0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 3c3a s ILE 116 Cb -0.16 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 3c3a s ILE 116 CO 0.01 0.56 -0.05 -0.22 0.00 0.00 0.00 174.94 175.24 3c3a s LEU 117 N -0.25 3.09 0.75 2.97 2.96 -0.20 0.15 118.68 128.13 3c3a s LEU 117 Ca 0.02 -0.23 -0.12 0.00 -0.22 0.00 0.00 54.13 53.58 3c3a s LEU 117 Cb -0.13 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.85 3c3a s LEU 117 CO 0.03 0.11 1.13 -0.76 -1.32 0.00 0.00 176.35 175.54 3c3a s LEU 118 N 0.73 2.73 0.64 -0.68 1.43 -0.24 -1.14 118.68 122.15 3c3a s LEU 118 Ca -0.02 0.98 -0.15 0.00 -1.03 0.00 0.00 54.13 53.91 3c3a s LEU 118 Cb -0.15 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 3c3a s LEU 118 CO 0.02 -1.58 1.08 -0.70 0.23 0.00 0.00 176.35 175.39 3c3a s GLU 119 N -5.45 3.03 -0.18 1.70 2.56 -0.05 -4.77 118.70 115.54 3c3a s GLU 119 Ca 0.60 1.23 -0.16 0.00 0.00 0.00 0.00 54.97 56.64 3c3a s GLU 119 Cb -0.11 -1.99 -0.07 0.00 2.00 0.00 0.00 34.13 33.96 3c3a s GLU 119 CO 0.51 -1.05 0.75 -1.71 -0.56 0.00 0.00 175.26 173.20 3c3a n ASN 120 N -2.39 0.30 0.13 -1.70 2.85 -1.26 -4.76 115.26 108.44 3c3a n ASN 120 Ca 0.09 0.28 0.08 0.00 -0.11 0.00 0.00 54.58 54.92 3c3a n ASN 120 Cb 0.53 -0.33 0.57 0.00 1.24 0.00 0.00 39.78 41.79 3c3a n ASN 120 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3c3a h LEU 121 N 3.08 0.17 -0.91 1.20 3.38 -1.12 -2.15 115.31 118.96 3c3a h LEU 121 Ca -0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3c3a h LEU 121 Cb 0.52 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3c3a h LEU 121 CO 0.39 0.12 0.00 0.54 0.09 0.00 0.00 178.44 179.58 3c3a n ARG 122 N -4.50 1.43 0.01 1.13 1.74 -1.26 -2.29 116.66 112.92 3c3a n ARG 122 Ca 0.01 -0.44 0.10 0.00 -0.77 0.00 0.00 57.85 56.75 3c3a n ARG 122 Cb 0.15 -1.36 0.43 0.00 -1.02 0.00 0.00 32.46 30.67 3c3a n ARG 122 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3c3a n PHE 123 N -0.04 0.09 -4.95 -1.55 3.72 -0.81 -1.24 117.46 112.68 3c3a n PHE 123 Ca 0.04 0.03 -0.33 0.00 -0.05 0.00 0.00 57.45 57.14 3c3a n PHE 123 Cb 0.25 -0.55 -0.15 0.00 -0.94 0.00 0.00 39.48 38.09 3c3a n PHE 123 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3c3a s HIS 124 N -3.02 2.70 0.28 1.38 3.76 -0.97 -3.83 115.29 115.59 3c3a s HIS 124 Ca 0.09 -0.66 0.26 0.00 -0.15 0.00 0.00 55.06 54.59 3c3a s HIS 124 Cb 0.13 -1.75 1.18 0.00 1.11 0.00 0.00 32.58 33.25 3c3a s HIS 124 CO 0.38 -0.20 1.95 -0.24 -0.85 0.00 0.00 174.74 175.78 3c3a h VAL 125 N 5.27 0.57 0.00 -0.90 3.04 -1.85 -3.05 116.25 119.33 3c3a h VAL 125 Ca -0.28 -0.84 0.00 0.00 -1.01 0.00 0.00 66.70 64.56 3c3a h VAL 125 Cb 1.21 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 3c3a h VAL 125 CO 0.52 0.18 0.00 -0.62 -1.01 0.00 0.00 177.57 176.64 3c3a n GLU 126 N -3.52 0.02 0.09 4.17 4.71 -1.26 -0.84 120.64 124.02 3c3a n GLU 126 Ca -0.01 0.25 -0.05 0.00 -0.01 0.00 0.00 57.16 57.34 3c3a n GLU 126 Cb 0.34 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.24 3c3a n GLU 126 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3c3a h GLU 127 N 0.00 -0.30 -0.06 3.49 4.57 -1.79 -3.34 114.58 117.15 3c3a h GLU 127 Ca 0.00 0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 3c3a h GLU 127 Cb 0.23 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 3c3a h GLU 127 CO 0.00 -0.20 -0.43 0.93 -1.18 0.00 0.00 179.01 178.13 3c3a h GLU 128 N -0.92 0.13 0.00 1.92 5.08 -1.76 0.29 114.58 119.32 3c3a h GLU 128 Ca -0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3c3a h GLU 128 Cb 0.24 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3c3a h GLU 128 CO 0.05 0.54 0.00 0.41 -1.00 0.00 0.00 179.01 179.01 3c3a n GLY 129 N -0.22 2.04 3.36 -3.84 0.00 -0.02 -4.85 105.19 101.67 3c3a n GLY 129 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3c3a n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c3a s LYS 130 N -0.81 1.16 0.00 1.61 -2.85 -1.18 -1.53 119.74 116.14 3c3a s LYS 130 Ca 0.00 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 3c3a s LYS 130 Cb 0.00 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 3c3a s LYS 130 CO 0.00 -0.44 0.00 0.41 0.10 0.00 0.00 175.35 175.42 3c3a n GLY 131 N -0.22 1.18 3.39 0.59 0.00 -0.95 -4.76 105.19 104.42 3c3a n GLY 131 Ca -0.10 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 3c3a n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3a s LYS 132 N 1.26 1.46 0.33 1.61 1.02 -0.59 0.14 119.74 124.97 3c3a s LYS 132 Ca 0.00 -1.66 -0.05 0.00 0.02 0.00 0.00 55.97 54.28 3c3a s LYS 132 Cb 0.00 -1.33 0.07 0.00 -0.52 0.00 0.00 37.83 36.06 3c3a s LYS 132 CO 0.00 0.22 0.45 -0.40 -0.92 0.00 0.00 175.35 174.70 3c3a n ASP 133 N -0.47 0.08 0.06 2.83 5.68 -0.46 -4.45 116.55 119.81 3c3a n ASP 133 Ca -0.07 -1.19 0.12 0.00 -0.50 0.00 0.00 54.79 53.14 3c3a n ASP 133 Cb 0.60 -0.34 0.46 0.00 -1.14 0.00 0.00 41.12 40.71 3c3a n ASP 133 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3c3a n ALA 134 N -3.26 2.00 -1.05 2.12 0.00 -1.26 -3.80 120.51 115.26 3c3a n ALA 134 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3c3a n ALA 134 Cb 0.20 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.26 3c3a n ALA 134 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3c3a n SER 135 N -1.87 0.00 0.00 0.00 7.64 -1.26 -5.03 113.62 113.10 3c3a n SER 135 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3c3a n SER 135 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 3c3a n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c3a n GLY 136 N 2.62 0.20 3.67 0.23 0.00 -1.25 -5.13 105.19 105.53 3c3a n GLY 136 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3c3a n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c3a s ASN 137 N 0.00 7.11 0.21 1.61 0.01 -1.26 -4.79 114.94 117.84 3c3a s ASN 137 Ca 0.00 1.39 -0.31 0.00 -0.71 0.00 0.00 52.86 53.22 3c3a s ASN 137 Cb 0.00 -2.53 -0.15 0.00 0.41 0.00 0.00 41.25 38.98 3c3a s ASN 137 CO 0.00 -0.60 1.21 0.29 -1.51 0.00 0.00 177.10 176.49 3c3a n LYS 138 N 5.95 1.45 -4.41 -0.60 5.02 -1.26 -1.36 118.16 122.95 3c3a n LYS 138 Ca 0.11 0.52 -0.23 0.00 -2.02 0.00 0.00 58.31 56.69 3c3a n LYS 138 Cb 0.47 -2.04 -0.10 0.00 -0.02 0.00 0.00 35.03 33.34 3c3a n LYS 138 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3c3a s VAL 139 N -0.32 2.19 -0.08 -0.18 -7.23 0.38 -4.82 120.40 110.32 3c3a s VAL 139 Ca 0.69 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 3c3a s VAL 139 Cb -0.76 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 3c3a s VAL 139 CO 0.53 -0.40 -0.11 -0.75 -0.31 0.00 0.00 175.10 174.07 3c3a s LYS 140 N -3.33 2.89 0.19 4.82 2.47 -1.26 -2.24 119.74 123.28 3c3a s LYS 140 Ca 0.25 -0.63 -0.30 0.00 -1.56 0.00 0.00 55.97 53.73 3c3a s LYS 140 Cb -0.04 -2.56 -0.08 0.00 -1.46 0.00 0.00 37.83 33.69 3c3a s LYS 140 CO 0.11 0.51 0.96 0.00 0.16 0.00 0.00 175.35 177.09 3c3a s ALA 141 N -0.41 3.31 0.38 3.13 0.00 -0.58 -4.99 121.76 122.59 3c3a s ALA 141 Ca 0.05 0.63 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 3c3a s ALA 141 Cb -0.12 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 3c3a s ALA 141 CO 0.02 0.08 1.15 -1.21 0.00 0.00 0.00 175.76 175.80 3c3a s GLU 142 N -0.69 4.15 0.17 0.00 0.41 -1.26 -4.90 118.70 116.58 3c3a s GLU 142 Ca 0.44 1.79 -0.12 0.00 -0.41 0.00 0.00 54.97 56.67 3c3a s GLU 142 Cb -0.25 -2.73 0.07 0.00 -1.78 0.00 0.00 34.13 29.44 3c3a s GLU 142 CO 0.32 -0.22 1.72 -1.35 -0.49 0.00 0.00 175.26 175.23 3c3a h PRO 143 N 2.77 0.88 0.00 0.39 0.11 -1.98 0.14 132.00 134.31 3c3a h PRO 143 Ca -0.48 -0.17 -0.04 0.00 0.11 0.00 0.00 66.00 65.42 3c3a h PRO 143 Cb 1.23 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3c3a h PRO 143 CO 0.63 0.77 -0.18 0.00 -0.21 0.00 0.00 178.00 179.01 3c3a h ALA 144 N 1.07 1.68 0.19 -0.75 0.00 -1.99 -0.56 119.26 118.90 3c3a h ALA 144 Ca 0.19 -0.16 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 3c3a h ALA 144 Cb 0.23 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.01 3c3a h ALA 144 CO -0.01 0.22 -1.42 0.87 0.00 0.00 0.00 179.25 178.91 3c3a h LYS 145 N 0.00 0.40 -0.90 0.00 1.57 -1.88 -2.80 116.57 112.95 3c3a h LYS 145 Ca -0.00 -0.68 0.07 0.00 -1.87 0.00 0.00 60.65 58.16 3c3a h LYS 145 Cb 0.32 0.25 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 3c3a h LYS 145 CO 0.02 1.32 0.57 0.82 -0.57 0.00 0.00 179.45 181.60 3c3a h ILE 146 N 0.11 1.04 -0.26 1.86 2.04 -0.27 -0.92 117.51 121.11 3c3a h ILE 146 Ca -0.22 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.18 3c3a h ILE 146 Cb 2.08 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 3c3a h ILE 146 CO 0.23 0.19 -0.32 -0.08 0.00 0.00 0.00 178.15 178.17 3c3a h GLU 147 N 1.02 0.54 -0.35 2.37 4.57 -1.18 -2.14 114.58 119.42 3c3a h GLU 147 Ca 0.40 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 58.21 3c3a h GLU 147 Cb 0.19 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 3c3a h GLU 147 CO -0.18 0.80 -0.30 0.00 -1.18 0.00 0.00 179.01 178.15 3c3a h ALA 148 N 1.19 0.83 0.22 2.92 0.00 -1.09 -1.43 119.26 121.90 3c3a h ALA 148 Ca 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3c3a h ALA 148 Cb 0.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3c3a h ALA 148 CO 0.06 0.64 -0.11 0.35 0.00 0.00 0.00 179.25 180.20 3c3a h PHE 149 N 0.63 -0.27 -0.15 0.00 3.04 -1.04 -1.44 116.94 117.71 3c3a h PHE 149 Ca 0.07 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 3c3a h PHE 149 Cb 0.82 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 3c3a h PHE 149 CO 0.04 -0.09 0.06 0.00 -2.02 0.00 0.00 178.31 176.30 3c3a h ARG 150 N -0.41 0.20 -0.16 1.11 3.08 -1.37 -2.10 114.38 114.73 3c3a h ARG 150 Ca -0.03 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 3c3a h ARG 150 Cb 0.31 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.33 3c3a h ARG 150 CO 0.05 0.17 -0.63 0.00 -1.07 0.00 0.00 179.97 178.49 3c3a h ALA 151 N 1.86 0.30 -0.56 0.04 0.00 -1.14 -1.82 119.26 117.94 3c3a h ALA 151 Ca 0.05 -0.55 0.11 0.00 0.00 0.00 0.00 54.91 54.53 3c3a h ALA 151 Cb 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.71 3c3a h ALA 151 CO -0.01 0.57 -0.09 0.77 0.00 0.00 0.00 179.25 180.49 3c3a h SER 152 N 0.42 -0.43 -0.29 0.00 0.02 -0.83 -2.28 113.55 110.16 3c3a h SER 152 Ca -0.03 0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3c3a h SER 152 Cb 1.26 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 3c3a h SER 152 CO 0.13 -0.16 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.53 3c3a h LEU 153 N 0.04 0.56 -1.88 5.07 3.38 -1.36 -2.96 115.31 118.16 3c3a h LEU 153 Ca 0.28 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3c3a h LEU 153 Cb 0.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3c3a h LEU 153 CO -0.54 0.79 0.00 0.28 0.09 0.00 0.00 178.44 179.05 3c3a h SER 154 N 0.33 0.00 0.98 -0.43 0.02 -1.18 -1.64 113.55 111.62 3c3a h SER 154 Ca 0.08 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 3c3a h SER 154 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 3c3a h SER 154 CO 0.03 0.00 -0.54 0.11 -1.14 0.00 0.00 176.83 175.28 3c3a h LYS 155 N 0.00 0.00 0.00 3.45 1.79 -1.23 -3.30 116.57 117.27 3c3a h LYS 155 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3c3a h LYS 155 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3c3a h LYS 155 CO 0.00 0.54 0.00 -0.07 -1.08 0.00 0.00 179.45 178.84 3c3a h LEU 156 N 0.00 0.00 -8.50 2.94 3.38 -1.34 -3.41 115.31 108.38 3c3a h LEU 156 Ca -0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 3c3a h LEU 156 Cb 1.18 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 3c3a h LEU 156 CO 0.07 0.00 -0.24 -0.83 0.09 0.00 0.00 178.44 177.53 3c3a s GLY 157 N -3.69 1.35 -0.12 0.83 0.00 -1.25 -4.12 107.32 100.32 3c3a s GLY 157 Ca 0.01 -1.45 0.14 0.00 0.00 0.00 0.00 44.72 43.42 3c3a s GLY 157 CO 0.37 -1.00 0.12 1.22 0.00 0.00 0.00 173.10 173.80 3c3a n ASP 158 N -1.09 1.25 -4.10 1.64 8.00 0.16 -4.91 116.55 117.50 3c3a n ASP 158 Ca 0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 3c3a n ASP 158 Cb 0.62 1.06 -0.11 0.00 -0.02 0.00 0.00 41.12 42.68 3c3a n ASP 158 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3c3a s VAL 159 N -2.53 0.49 -0.03 2.53 -7.23 -1.00 -4.63 120.40 108.00 3c3a s VAL 159 Ca -0.07 -1.54 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 3c3a s VAL 159 Cb 0.06 -1.17 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 3c3a s VAL 159 CO 0.64 -0.71 -0.22 -0.47 -0.31 0.00 0.00 175.10 174.02 3c3a s TYR 160 N -2.77 2.02 -0.08 2.82 5.04 -0.71 -1.84 117.35 121.83 3c3a s TYR 160 Ca 0.01 -0.44 0.05 0.00 -2.44 0.00 0.00 57.07 54.24 3c3a s TYR 160 Cb -0.00 -1.31 -0.01 0.00 0.35 0.00 0.00 41.96 40.98 3c3a s TYR 160 CO -0.04 -0.08 -0.23 0.08 -1.34 0.00 0.00 175.55 173.95 3c3a s VAL 161 N -0.39 2.25 -0.33 3.14 1.01 -0.49 -0.82 120.40 124.77 3c3a s VAL 161 Ca 0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 3c3a s VAL 161 Cb -0.10 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.46 3c3a s VAL 161 CO 0.00 0.56 0.12 0.21 0.00 0.00 0.00 175.10 176.00 3c3a s ASN 162 N 0.01 5.36 0.00 3.32 3.84 0.10 -1.03 114.94 126.54 3c3a s ASN 162 Ca -0.08 -0.94 0.13 0.00 0.21 0.00 0.00 52.86 52.17 3c3a s ASN 162 Cb -0.15 -1.91 0.09 0.00 -0.55 0.00 0.00 41.25 38.73 3c3a s ASN 162 CO 0.05 -0.29 0.89 -0.67 -2.79 0.00 0.00 177.10 174.29 3c3a n ASP 163 N 4.88 2.01 -3.66 -4.21 2.03 0.23 -1.25 116.55 116.58 3c3a n ASP 163 Ca -0.13 -1.51 -0.42 0.00 0.52 0.00 0.00 54.79 53.26 3c3a n ASP 163 Cb 0.46 0.02 -0.00 0.00 -0.72 0.00 0.00 41.12 40.88 3c3a n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3c3a n ALA 164 N 0.66 5.88 -0.31 -1.67 0.00 -0.77 -4.22 120.51 120.08 3c3a n ALA 164 Ca 0.07 -3.84 0.02 0.00 0.00 0.00 0.00 53.44 49.70 3c3a n ALA 164 Cb 0.31 -3.50 0.21 0.00 0.00 0.00 0.00 19.45 16.48 3c3a n ALA 164 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3c3a h PHE 165 N 5.82 1.09 0.00 0.00 3.04 -1.91 -2.00 116.94 122.99 3c3a h PHE 165 Ca 0.62 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.59 3c3a h PHE 165 Cb 0.58 -0.36 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 3c3a h PHE 165 CO 1.52 0.60 -0.03 0.78 -2.02 0.00 0.00 178.31 179.16 3c3a h GLY 166 N 1.10 0.00 -1.63 2.40 0.00 -1.86 -2.04 103.07 101.05 3c3a h GLY 166 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3c3a h GLY 166 CO -0.13 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.82 3c3a n THR 167 N -3.29 1.07 0.30 4.70 -1.04 -0.77 -4.19 114.28 111.07 3c3a n THR 167 Ca -0.02 -1.04 0.13 0.00 -2.04 0.00 0.00 64.05 61.09 3c3a n THR 167 Cb 0.18 0.46 0.62 0.00 -1.82 0.00 0.00 70.33 69.77 3c3a n THR 167 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3c3a h ALA 168 N 2.54 1.00 -0.22 2.41 0.00 -1.11 -1.21 119.26 122.67 3c3a h ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3c3a h ALA 168 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3c3a h ALA 168 CO 0.02 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 176.88 3c3a n HIS 169 N -2.44 0.27 -3.86 0.00 1.44 -1.26 -0.70 115.22 108.68 3c3a n HIS 169 Ca 0.00 -0.14 -0.36 0.00 -2.01 0.00 0.00 57.72 55.22 3c3a n HIS 169 Cb 0.16 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.17 3c3a n HIS 169 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3c3a s ARG 170 N -1.73 3.90 -1.27 -1.40 1.81 -0.46 -4.75 118.95 115.06 3c3a s ARG 170 Ca 0.33 -0.37 -0.05 0.00 -1.72 0.00 0.00 55.73 53.93 3c3a s ARG 170 Cb 0.18 -3.33 0.16 0.00 -0.45 0.00 0.00 34.95 31.51 3c3a s ARG 170 CO 0.27 0.08 2.28 0.00 -0.68 0.00 0.00 175.30 177.25 3c3a n ALA 171 N 4.15 6.67 -2.59 2.13 0.00 -1.26 -4.42 120.51 125.19 3c3a n ALA 171 Ca -0.16 -4.18 -0.21 0.00 0.00 0.00 0.00 53.44 48.89 3c3a n ALA 171 Cb 0.52 -2.67 -0.01 0.00 0.00 0.00 0.00 19.45 17.29 3c3a n ALA 171 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3c3a s HIS 172 N -1.70 3.29 0.31 0.00 3.76 -1.26 -4.84 115.29 114.84 3c3a s HIS 172 Ca 0.51 0.03 0.04 0.00 -0.15 0.00 0.00 55.06 55.49 3c3a s HIS 172 Cb 0.18 -1.94 0.63 0.00 1.11 0.00 0.00 32.58 32.56 3c3a s HIS 172 CO -0.10 0.04 1.87 0.77 -0.85 0.00 0.00 174.74 176.47 3c3a h SER 173 N 0.82 0.83 0.63 1.40 0.02 -1.15 0.10 113.55 116.21 3c3a h SER 173 Ca -0.48 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3c3a h SER 173 Cb 1.24 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.65 3c3a h SER 173 CO 0.57 0.46 -0.05 -1.54 -1.14 0.00 0.00 176.83 175.13 3c3a n SER 174 N -4.57 0.13 -0.05 3.07 3.41 -1.26 -1.35 113.62 112.99 3c3a n SER 174 Ca 0.17 -0.08 -0.06 0.00 -0.26 0.00 0.00 58.87 58.64 3c3a n SER 174 Cb 0.35 -0.26 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 3c3a n SER 174 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3c3a n MET 175 N -1.28 1.69 0.00 4.33 2.00 -0.19 -4.75 117.12 118.91 3c3a n MET 175 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.84 3c3a n MET 175 Cb 0.28 -1.24 0.00 0.00 0.00 0.00 0.00 33.22 32.26 3c3a n MET 175 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 3c3a n VAL 176 N -2.53 0.00 0.01 2.03 0.24 0.18 -4.58 118.33 113.68 3c3a n VAL 176 Ca -0.17 -0.32 0.01 0.00 -2.04 0.00 0.00 64.34 61.81 3c3a n VAL 176 Cb 0.78 1.07 0.02 0.00 -1.47 0.00 0.00 33.84 34.24 3c3a n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c3a n GLY 177 N 0.53 1.45 3.62 7.63 0.00 -0.46 -4.95 105.19 113.00 3c3a n GLY 177 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 3c3a n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3a s VAL 178 N -0.71 4.20 -1.12 1.61 1.01 -1.18 -4.83 120.40 119.38 3c3a s VAL 178 Ca 0.04 1.32 -0.14 0.00 0.00 0.00 0.00 61.98 63.20 3c3a s VAL 178 Cb 0.02 -4.30 0.18 0.00 0.00 0.00 0.00 36.38 32.28 3c3a s VAL 178 CO 0.03 -0.62 1.30 0.20 0.00 0.00 0.00 175.10 176.01 3c3a s ASN 179 N 2.64 7.00 0.08 3.32 0.01 -1.26 -4.97 114.94 121.75 3c3a s ASN 179 Ca 0.53 -2.86 0.05 0.00 -0.71 0.00 0.00 52.86 49.87 3c3a s ASN 179 Cb -0.13 -2.37 -0.03 0.00 0.41 0.00 0.00 41.25 39.13 3c3a s ASN 179 CO 0.24 -0.75 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.20 3c3a s LEU 180 N 1.38 2.30 0.41 0.60 1.43 -1.26 -4.94 118.68 118.60 3c3a s LEU 180 Ca 0.38 -0.65 0.18 0.00 -1.03 0.00 0.00 54.13 53.00 3c3a s LEU 180 Cb -0.04 -0.46 0.89 0.00 0.03 0.00 0.00 46.19 46.60 3c3a s LEU 180 CO -0.03 -0.12 1.86 -0.65 0.23 0.00 0.00 176.35 177.64 3c3a h PRO 181 N 4.15 0.00 -4.95 1.29 0.11 -1.93 -3.40 132.00 127.26 3c3a h PRO 181 Ca -0.40 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.04 3c3a h PRO 181 Cb 1.19 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.96 3c3a h PRO 181 CO 0.43 0.31 -0.80 -0.65 -0.21 0.00 0.00 178.00 177.07 3c3a s GLN 182 N -4.03 2.71 -0.30 1.05 -0.21 -1.26 -4.98 119.66 112.63 3c3a s GLN 182 Ca -0.02 -1.04 0.03 0.00 0.02 0.00 0.00 55.36 54.35 3c3a s GLN 182 Cb 0.13 -2.81 0.08 0.00 1.00 0.00 0.00 33.01 31.41 3c3a s GLN 182 CO 0.68 -0.39 0.00 0.15 -2.12 0.00 0.00 175.29 173.62 3c3a s LYS 183 N 1.24 1.57 -0.04 2.91 1.02 -1.26 -1.74 119.74 123.45 3c3a s LYS 183 Ca -0.01 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 54.48 3c3a s LYS 183 Cb -0.16 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.24 3c3a s LYS 183 CO -0.08 -0.81 -0.02 0.00 -0.92 0.00 0.00 175.35 173.53 3c3a s ALA 184 N 1.12 3.21 -0.05 5.17 0.00 0.00 -0.54 121.76 130.67 3c3a s ALA 184 Ca 0.04 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 3c3a s ALA 184 Cb -0.19 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 3c3a s ALA 184 CO -0.09 0.61 0.97 0.20 0.00 0.00 0.00 175.76 177.45 3c3a s GLY 185 N -1.20 2.64 0.75 0.00 0.00 0.30 0.02 107.32 109.83 3c3a s GLY 185 Ca 0.16 0.42 -0.13 0.00 0.00 0.00 0.00 44.72 45.18 3c3a s GLY 185 CO 0.06 1.75 0.84 0.61 0.00 0.00 0.00 173.10 176.36 3c3a n GLY 186 N 3.02 -1.95 0.18 0.20 0.00 -0.38 -0.35 105.19 105.91 3c3a n GLY 186 Ca 0.07 -1.60 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 3c3a n GLY 186 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3c3a h PHE 187 N -1.88 0.19 0.24 1.61 0.04 -1.95 -1.04 116.94 114.15 3c3a h PHE 187 Ca -0.29 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 3c3a h PHE 187 Cb 0.83 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.94 3c3a h PHE 187 CO 0.00 0.58 -0.12 1.25 -0.60 0.00 0.00 178.31 179.42 3c3a h LEU 188 N 0.13 -0.28 -0.43 1.54 6.46 -1.87 -1.95 115.31 118.92 3c3a h LEU 188 Ca 0.01 -0.25 0.05 0.00 -0.12 0.00 0.00 57.88 57.57 3c3a h LEU 188 Cb 0.84 0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.76 3c3a h LEU 188 CO 0.07 0.16 -0.52 -0.03 -0.62 0.00 0.00 178.44 177.49 3c3a h MET 189 N -0.79 -0.33 -0.61 1.25 4.05 -1.71 0.28 114.93 117.08 3c3a h MET 189 Ca -0.03 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.47 3c3a h MET 189 Cb 0.51 0.07 -0.09 0.00 -0.80 0.00 0.00 31.60 31.29 3c3a h MET 189 CO 0.05 -0.22 -0.54 -0.22 0.23 0.00 0.00 176.91 176.21 3c3a h LYS 190 N -0.34 -0.22 -0.27 0.39 3.64 -1.29 0.43 116.57 118.90 3c3a h LYS 190 Ca 0.07 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 3c3a h LYS 190 Cb 0.54 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 3c3a h LYS 190 CO -0.58 -0.15 0.04 -0.22 -2.27 0.00 0.00 179.45 176.27 3c3a h LYS 191 N -0.23 0.13 0.40 1.90 3.64 -1.09 0.26 116.57 121.59 3c3a h LYS 191 Ca 0.10 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3c3a h LYS 191 Cb 0.50 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 3c3a h LYS 191 CO -0.69 0.09 -0.36 0.93 -2.27 0.00 0.00 179.45 177.14 3c3a h GLU 192 N 0.14 -0.75 -0.48 1.90 4.39 -0.27 -2.08 114.58 117.43 3c3a h GLU 192 Ca 0.13 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.88 3c3a h GLU 192 Cb 0.14 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3c3a h GLU 192 CO -0.18 -0.50 0.32 -0.07 -1.16 0.00 0.00 179.01 177.42 3c3a h LEU 193 N -0.78 0.55 -0.83 1.33 3.38 -0.79 -2.37 115.31 115.80 3c3a h LEU 193 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3c3a h LEU 193 Cb 0.69 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3c3a h LEU 193 CO -0.04 0.40 0.54 0.78 0.09 0.00 0.00 178.44 180.21 3c3a h ASN 194 N 0.65 0.97 0.36 -0.43 -0.26 -0.25 0.12 115.58 116.74 3c3a h ASN 194 Ca 0.18 -0.04 -0.25 0.00 -0.56 0.00 0.00 56.30 55.63 3c3a h ASN 194 Cb -0.07 -0.24 0.01 0.00 -1.06 0.00 0.00 38.32 36.95 3c3a h ASN 194 CO -0.04 0.72 -1.07 1.88 -1.06 0.00 0.00 177.43 177.86 3c3a h TYR 195 N 1.14 0.67 0.01 1.19 -1.99 -1.11 -3.08 116.97 113.79 3c3a h TYR 195 Ca 0.30 -0.40 -0.21 0.00 2.00 0.00 0.00 58.73 60.42 3c3a h TYR 195 Cb -0.10 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 3c3a h TYR 195 CO -0.01 1.25 -0.91 0.74 -0.00 0.00 0.00 178.16 179.22 3c3a h PHE 196 N 0.21 0.41 0.15 4.88 -1.00 -1.36 -2.30 116.94 117.93 3c3a h PHE 196 Ca -0.11 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.44 3c3a h PHE 196 Cb 1.74 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 41.24 3c3a h PHE 196 CO 0.07 1.05 -0.13 0.00 -1.61 0.00 0.00 178.31 177.69 3c3a h ALA 197 N 0.88 -0.27 0.08 2.45 0.00 -0.86 -1.54 119.26 120.00 3c3a h ALA 197 Ca -0.06 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3c3a h ALA 197 Cb 1.55 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 3c3a h ALA 197 CO 0.15 -0.67 -0.44 0.87 0.00 0.00 0.00 179.25 179.16 3c3a h LYS 198 N -0.30 -0.63 -0.93 0.00 1.79 -1.61 0.69 116.57 115.59 3c3a h LYS 198 Ca -0.00 0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.59 3c3a h LYS 198 Cb 0.27 0.14 -0.11 0.00 -1.58 0.00 0.00 32.23 30.95 3c3a h LYS 198 CO -0.02 -0.42 -0.57 0.00 -1.08 0.00 0.00 179.45 177.36 3c3a h ALA 199 N -0.21 -0.55 0.06 3.86 0.00 -1.10 -1.71 119.26 119.62 3c3a h ALA 199 Ca 0.02 0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 3c3a h ALA 199 Cb 0.69 1.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 3c3a h ALA 199 CO -0.28 -0.95 -1.10 -0.07 0.00 0.00 0.00 179.25 176.85 3c3a h LEU 200 N -0.03 0.21 0.01 0.00 3.38 -1.26 -3.34 115.31 114.28 3c3a h LEU 200 Ca 0.15 -0.22 -0.41 0.00 0.09 0.00 0.00 57.88 57.50 3c3a h LEU 200 Cb 0.41 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 3c3a h LEU 200 CO -0.89 1.16 -2.29 -0.62 0.09 0.00 0.00 178.44 175.89 3c3a n GLU 201 N -3.45 0.61 -3.16 1.13 1.02 0.23 -4.70 120.64 112.32 3c3a n GLU 201 Ca -0.04 0.28 -0.24 0.00 -0.02 0.00 0.00 57.16 57.14 3c3a n GLU 201 Cb 0.97 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 30.78 3c3a n GLU 201 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3c3a n SER 202 N -3.98 2.63 -4.77 1.62 2.88 -0.68 -5.05 113.62 106.28 3c3a n SER 202 Ca -0.47 -3.28 -0.35 0.00 -1.33 0.00 0.00 58.87 53.43 3c3a n SER 202 Cb 0.89 -0.62 0.02 0.00 -0.75 0.00 0.00 64.21 63.76 3c3a n SER 202 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3c3a s PRO 203 N -2.57 3.17 0.49 -1.46 0.04 -1.14 -4.78 135.00 128.75 3c3a s PRO 203 Ca 0.42 1.64 -0.19 0.00 0.04 0.00 0.00 61.00 62.91 3c3a s PRO 203 Cb 0.25 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.73 3c3a s PRO 203 CO -0.09 -1.01 1.01 -1.21 0.04 0.00 0.00 177.00 175.74 3c3a s GLU 204 N -3.41 3.86 0.03 4.56 0.41 -1.26 -5.04 118.70 117.85 3c3a s GLU 204 Ca 0.73 1.20 0.01 0.00 -0.41 0.00 0.00 54.97 56.51 3c3a s GLU 204 Cb -0.25 -2.11 -0.02 0.00 -1.78 0.00 0.00 34.13 29.96 3c3a s GLU 204 CO 0.31 -0.36 -0.06 1.03 -0.49 0.00 0.00 175.26 175.68 3c3a s ARG 205 N -3.50 0.43 0.57 1.61 0.52 -1.26 -3.67 118.95 113.65 3c3a s ARG 205 Ca 0.64 -0.64 -0.21 0.00 -0.52 0.00 0.00 55.73 55.00 3c3a s ARG 205 Cb -0.13 -0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.14 3c3a s ARG 205 CO 0.23 0.02 1.32 -2.14 0.02 0.00 0.00 175.30 174.75 3c3a s PRO 206 N -1.38 3.01 -0.23 3.54 0.02 -1.26 -4.45 135.00 134.26 3c3a s PRO 206 Ca -0.11 2.14 -0.03 0.00 0.02 0.00 0.00 61.00 63.03 3c3a s PRO 206 Cb -0.09 -2.14 0.01 0.00 0.02 0.00 0.00 34.50 32.30 3c3a s PRO 206 CO -0.00 -1.26 -0.06 0.12 -0.33 0.00 0.00 177.00 175.47 3c3a s PHE 207 N -1.36 2.99 -0.16 6.54 5.99 -1.24 -0.36 117.98 130.39 3c3a s PHE 207 Ca 0.74 -1.26 -0.04 0.00 0.00 0.00 0.00 56.93 56.37 3c3a s PHE 207 Cb -0.38 -2.08 -0.03 0.00 0.00 0.00 0.00 43.02 40.53 3c3a s PHE 207 CO 0.44 -0.65 -0.01 -1.17 -0.00 0.00 0.00 175.22 173.83 3c3a s LEU 208 N 1.40 3.39 -0.19 6.12 2.96 -0.07 -1.41 118.68 130.88 3c3a s LEU 208 Ca 0.03 -0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.83 3c3a s LEU 208 Cb -0.15 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 3c3a s LEU 208 CO -0.04 0.18 -0.00 0.00 -1.32 0.00 0.00 176.35 175.17 3c3a s ALA 209 N 0.29 3.05 -0.24 5.97 0.00 -0.76 -0.86 121.76 129.21 3c3a s ALA 209 Ca -0.02 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 3c3a s ALA 209 Cb -0.14 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 3c3a s ALA 209 CO 0.02 -0.07 0.13 0.42 0.00 0.00 0.00 175.76 176.26 3c3a s ILE 210 N 0.86 5.05 -0.08 0.00 1.01 0.10 -1.07 121.20 127.07 3c3a s ILE 210 Ca 0.01 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.75 3c3a s ILE 210 Cb -0.14 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 38.99 3c3a s ILE 210 CO 0.02 0.35 -0.11 -0.76 0.00 0.00 0.00 174.94 174.43 3c3a s LEU 211 N 1.18 1.53 0.21 2.97 1.43 0.66 -1.65 118.68 125.02 3c3a s LEU 211 Ca 0.06 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 3c3a s LEU 211 Cb -0.14 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.21 3c3a s LEU 211 CO 0.05 -0.00 0.01 -0.83 0.23 0.00 0.00 176.35 175.81 3c3a s GLY 212 N 0.91 1.45 0.00 -3.19 0.00 0.44 -0.07 107.32 106.87 3c3a s GLY 212 Ca -0.10 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 42.91 3c3a s GLY 212 CO 0.01 -1.60 0.00 0.61 0.00 0.00 0.00 173.10 172.11 3c3a n GLY 213 N -0.36 0.74 0.36 0.20 0.00 -1.23 -3.96 105.19 100.95 3c3a n GLY 213 Ca -0.05 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 3c3a n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3a n ALA 214 N -3.00 1.92 -3.39 4.61 0.00 -1.26 -1.49 120.51 117.89 3c3a n ALA 214 Ca 0.00 -0.59 -0.34 0.00 0.00 0.00 0.00 53.44 52.51 3c3a n ALA 214 Cb 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 19.45 19.57 3c3a n ALA 214 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3c3a s LYS 215 N -2.27 3.35 0.21 0.00 1.02 -1.26 -3.09 119.74 117.70 3c3a s LYS 215 Ca -0.20 -0.66 -0.04 0.00 0.02 0.00 0.00 55.97 55.09 3c3a s LYS 215 Cb 0.07 -2.82 0.19 0.00 -0.52 0.00 0.00 37.83 34.74 3c3a s LYS 215 CO 0.28 -0.03 1.62 0.28 -0.92 0.00 0.00 175.35 176.58 3c3a h VAL 216 N 5.59 1.27 -0.92 3.17 2.07 -1.92 -3.26 116.25 122.25 3c3a h VAL 216 Ca -0.36 -1.37 0.27 0.00 0.82 0.00 0.00 66.70 66.06 3c3a h VAL 216 Cb 1.18 1.27 -0.15 0.00 -1.52 0.00 0.00 31.29 32.06 3c3a h VAL 216 CO 0.59 0.45 0.24 0.00 0.02 0.00 0.00 177.57 178.88 3c3a h ALA 217 N 1.07 1.39 -0.86 1.67 0.00 -1.95 0.48 119.26 121.05 3c3a h ALA 217 Ca 0.08 0.25 -0.44 0.00 0.00 0.00 0.00 54.91 54.80 3c3a h ALA 217 Cb 0.77 0.37 -0.26 0.00 0.00 0.00 0.00 17.79 18.66 3c3a h ALA 217 CO 0.06 -0.55 0.50 -0.40 0.00 0.00 0.00 179.25 178.86 3c3a n ASP 218 N -5.28 3.54 0.00 0.00 5.75 -1.23 -4.00 116.55 115.34 3c3a n ASP 218 Ca 0.24 -3.63 0.00 0.00 -0.01 0.00 0.00 54.79 51.39 3c3a n ASP 218 Cb 0.78 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 3c3a n ASP 218 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3c3a n LYS 219 N -1.11 -0.05 -0.08 0.11 4.76 0.13 -4.84 118.16 117.09 3c3a n LYS 219 Ca 0.54 -0.51 -0.14 0.00 -2.87 0.00 0.00 58.31 55.33 3c3a n LYS 219 Cb 1.54 -0.82 -0.05 0.00 -1.84 0.00 0.00 35.03 33.87 3c3a n LYS 219 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3c3a h ILE 220 N 0.53 1.29 -0.10 -0.18 1.08 -1.62 0.28 117.51 118.79 3c3a h ILE 220 Ca 0.00 -1.64 -0.15 0.00 -0.39 0.00 0.00 64.86 62.69 3c3a h ILE 220 Cb 0.30 1.66 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 3c3a h ILE 220 CO 0.00 0.53 -0.57 -0.61 -0.69 0.00 0.00 178.15 176.80 3c3a h GLN 221 N 0.54 0.32 0.64 2.37 5.75 -1.88 -0.72 115.11 122.13 3c3a h GLN 221 Ca 0.02 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.28 3c3a h GLN 221 Cb 1.05 0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.63 3c3a h GLN 221 CO 0.10 0.80 -0.31 1.25 -2.65 0.00 0.00 178.83 178.03 3c3a h LEU 222 N 0.24 -0.73 -0.12 -2.39 5.85 -1.82 -1.73 115.31 114.62 3c3a h LEU 222 Ca -0.00 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3c3a h LEU 222 Cb 1.08 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 3c3a h LEU 222 CO 0.09 -0.38 -0.26 0.40 -0.34 0.00 0.00 178.44 177.96 3c3a h ILE 223 N -1.11 0.00 -0.91 4.05 2.04 -0.46 0.48 117.51 121.61 3c3a h ILE 223 Ca -0.09 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.93 3c3a h ILE 223 Cb 0.70 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.62 3c3a h ILE 223 CO 0.14 0.00 -0.28 -3.20 0.00 0.00 0.00 178.15 174.81 3c3a n ASN 224 N -3.92 -0.44 0.08 1.72 2.85 -0.28 -0.44 115.26 114.83 3c3a n ASN 224 Ca -0.02 1.57 -0.14 0.00 -0.11 0.00 0.00 54.58 55.87 3c3a n ASN 224 Cb 0.17 -0.42 -0.08 0.00 1.24 0.00 0.00 39.78 40.69 3c3a n ASN 224 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 3c3a h ASN 225 N 0.00 0.48 0.64 1.20 -1.24 -0.64 -3.24 115.58 112.79 3c3a h ASN 225 Ca 0.38 -0.43 -0.07 0.00 0.71 0.00 0.00 56.30 56.89 3c3a h ASN 225 Cb 0.61 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 3c3a h ASN 225 CO -0.92 1.27 -0.32 0.24 -1.29 0.00 0.00 177.43 176.40 3c3a h MET 226 N 0.16 0.00 0.00 6.67 2.86 0.12 -2.67 114.93 122.08 3c3a h MET 226 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3c3a h MET 226 Cb 1.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.39 3c3a h MET 226 CO 0.18 0.32 0.00 -0.07 1.06 0.00 0.00 176.91 178.40 3c3a h LEU 227 N 0.00 0.00 -0.05 1.22 3.38 -0.77 -2.39 115.31 116.70 3c3a h LEU 227 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c3a h LEU 227 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3c3a h LEU 227 CO 0.04 0.00 -0.11 0.47 0.09 0.00 0.00 178.44 178.93 3c3a n ASP 228 N -2.53 0.19 -0.02 -0.43 8.00 -1.00 -4.23 116.55 116.53 3c3a n ASP 228 Ca -0.00 -0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 3c3a n ASP 228 Cb 0.14 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 3c3a n ASP 228 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3c3a n LYS 229 N -1.33 2.17 -3.08 -1.24 5.02 -0.94 -5.09 118.16 113.67 3c3a n LYS 229 Ca 0.10 0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.13 3c3a n LYS 229 Cb 0.30 -1.07 -0.01 0.00 -0.02 0.00 0.00 35.03 34.23 3c3a n LYS 229 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3c3a s VAL 230 N -2.07 5.00 -0.10 -0.18 -7.23 -0.97 -4.96 120.40 109.90 3c3a s VAL 230 Ca -0.03 -0.05 0.04 0.00 -1.81 0.00 0.00 61.98 60.14 3c3a s VAL 230 Cb 0.01 -3.82 -0.24 0.00 0.56 0.00 0.00 36.38 32.88 3c3a s VAL 230 CO 0.10 -0.60 0.45 0.59 -0.31 0.00 0.00 175.10 175.34 3c3a n ASN 231 N -1.71 1.39 -4.01 4.85 4.13 -0.50 -4.69 115.26 114.72 3c3a n ASN 231 Ca -0.02 0.27 -0.08 0.00 1.68 0.00 0.00 54.58 56.43 3c3a n ASN 231 Cb 0.55 -0.34 -0.11 0.00 -1.54 0.00 0.00 39.78 38.34 3c3a n ASN 231 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3c3a s GLU 232 N -2.57 0.43 -0.10 3.52 2.02 -0.96 -2.28 118.70 118.76 3c3a s GLU 232 Ca -0.14 -0.82 -0.05 0.00 0.02 0.00 0.00 54.97 53.98 3c3a s GLU 232 Cb 0.07 0.15 0.05 0.00 0.10 0.00 0.00 34.13 34.50 3c3a s GLU 232 CO 0.79 -0.08 0.24 1.41 0.02 0.00 0.00 175.26 177.64 3c3a s MET 233 N -2.36 0.19 -0.22 1.61 -2.45 -0.44 -1.83 119.30 113.80 3c3a s MET 233 Ca -0.08 0.51 -0.10 0.00 -1.25 0.00 0.00 55.69 54.77 3c3a s MET 233 Cb -0.03 -0.12 -0.05 0.00 1.25 0.00 0.00 34.83 35.87 3c3a s MET 233 CO -0.04 -0.16 0.15 0.42 1.05 0.00 0.00 175.02 176.44 3c3a s ILE 234 N 1.24 5.38 -0.42 10.11 1.01 -0.24 -0.13 121.20 138.15 3c3a s ILE 234 Ca -0.09 0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 3c3a s ILE 234 Cb -0.10 -3.49 0.09 0.00 0.01 0.00 0.00 42.46 38.96 3c3a s ILE 234 CO -0.08 0.40 0.26 -0.63 0.00 0.00 0.00 174.94 174.89 3c3a s ILE 235 N 0.68 4.14 0.08 2.92 -1.09 -0.72 -0.25 121.20 126.96 3c3a s ILE 235 Ca 0.08 -1.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.01 3c3a s ILE 235 Cb -0.12 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 3c3a s ILE 235 CO 0.01 -0.55 0.01 0.61 -1.23 0.00 0.00 174.94 173.79 3c3a n GLY 236 N 4.89 4.00 3.28 6.18 0.00 0.90 -4.14 105.19 120.30 3c3a n GLY 236 Ca -0.09 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.69 3c3a n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c3a n GLY 237 N 3.99 -2.26 0.22 -0.02 0.00 -1.16 -3.70 105.19 102.26 3c3a n GLY 237 Ca -0.03 -1.67 0.15 0.00 0.00 0.00 0.00 46.02 44.47 3c3a n GLY 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c3a h GLY 238 N 0.00 0.00 -0.50 -0.02 0.00 -1.47 -2.95 103.07 98.14 3c3a h GLY 238 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.61 3c3a h GLY 238 CO 0.00 0.00 0.39 1.98 0.00 0.00 0.00 176.54 178.91 3c3a h MET 239 N 0.00 0.25 0.00 4.80 -1.53 -1.65 -3.08 114.93 113.73 3c3a h MET 239 Ca 0.00 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 3c3a h MET 239 Cb 0.40 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.39 3c3a h MET 239 CO 0.00 0.17 -0.07 0.00 0.14 0.00 0.00 176.91 177.15 3c3a h ALA 240 N 1.82 1.25 0.00 0.39 0.00 -1.66 -2.61 119.26 118.45 3c3a h ALA 240 Ca 0.64 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.43 3c3a h ALA 240 Cb 1.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3c3a h ALA 240 CO -0.64 0.09 -0.29 0.74 0.00 0.00 0.00 179.25 179.14 3c3a h PHE 241 N 0.00 0.00 -0.05 0.00 -1.00 -1.78 0.11 116.94 114.22 3c3a h PHE 241 Ca -0.00 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 3c3a h PHE 241 Cb 0.24 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.81 3c3a h PHE 241 CO 0.00 0.29 -0.35 1.15 -1.61 0.00 0.00 178.31 177.79 3c3a h THR 242 N 0.00 1.44 -0.03 -1.55 2.02 -1.66 0.23 112.91 113.36 3c3a h THR 242 Ca -0.00 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.38 3c3a h THR 242 Cb 0.79 2.42 -0.00 0.00 -1.74 0.00 0.00 68.15 69.61 3c3a h THR 242 CO 0.04 0.52 0.00 -0.26 0.37 0.00 0.00 175.52 176.19 3c3a h PHE 243 N -0.19 0.00 -0.34 3.16 0.04 -1.57 -2.83 116.94 115.21 3c3a h PHE 243 Ca -0.03 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.59 3c3a h PHE 243 Cb 1.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 3c3a h PHE 243 CO 0.14 0.00 -0.41 -0.07 -0.60 0.00 0.00 178.31 177.37 3c3a h LEU 244 N 0.02 0.90 -1.39 1.54 3.38 -0.80 0.17 115.31 119.13 3c3a h LEU 244 Ca 0.01 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.60 3c3a h LEU 244 Cb 0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 3c3a h LEU 244 CO -0.02 1.19 0.45 0.50 0.09 0.00 0.00 178.44 180.65 3c3a h LYS 245 N 0.68 0.77 0.00 1.13 3.64 -0.56 -1.16 116.57 121.07 3c3a h LYS 245 Ca 0.05 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3c3a h LYS 245 Cb 0.99 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3c3a h LYS 245 CO 0.09 0.51 -0.26 0.28 -2.27 0.00 0.00 179.45 177.81 3c3a h VAL 246 N 0.79 1.23 -0.13 2.00 2.07 -1.29 -2.78 116.25 118.14 3c3a h VAL 246 Ca 0.27 -2.01 -0.18 0.00 0.82 0.00 0.00 66.70 65.60 3c3a h VAL 246 Cb 0.10 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3c3a h VAL 246 CO -0.08 0.42 -0.67 -0.07 0.02 0.00 0.00 177.57 177.18 3c3a h LEU 247 N -1.00 0.61 -0.78 2.57 3.38 -0.72 -3.34 115.31 116.04 3c3a h LEU 247 Ca -0.06 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3c3a h LEU 247 Cb 0.85 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3c3a h LEU 247 CO -0.04 1.11 -0.11 0.59 0.09 0.00 0.00 178.44 180.09 3c3a n ASN 248 N -3.90 1.07 -2.52 -0.43 3.02 -0.47 -4.99 115.26 107.04 3c3a n ASN 248 Ca -0.04 -1.03 -0.19 0.00 -0.03 0.00 0.00 54.58 53.29 3c3a n ASN 248 Cb 0.68 0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 40.23 3c3a n ASN 248 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3c3a n ASN 249 N -0.20 -5.25 -4.77 6.41 5.03 -1.02 -4.96 115.26 110.50 3c3a n ASN 249 Ca 0.03 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.08 3c3a n ASN 249 Cb 0.14 -4.38 0.02 0.00 -1.02 0.00 0.00 39.78 34.54 3c3a n ASN 249 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 3c3a s MET 250 N -5.16 3.66 -0.13 3.52 1.75 -1.03 -4.95 119.30 116.96 3c3a s MET 250 Ca 0.05 2.42 -0.27 0.00 -1.25 0.00 0.00 55.69 56.64 3c3a s MET 250 Cb -0.02 -2.64 -0.02 0.00 2.84 0.00 0.00 34.83 34.99 3c3a s MET 250 CO 0.06 -0.84 0.91 -1.21 -0.65 0.00 0.00 175.02 173.29 3c3a s GLU 251 N -2.47 4.37 0.00 4.11 2.02 -1.26 -4.50 118.70 120.96 3c3a s GLU 251 Ca 0.62 1.19 0.00 0.00 0.02 0.00 0.00 54.97 56.80 3c3a s GLU 251 Cb -0.44 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.25 3c3a s GLU 251 CO 0.56 -0.29 0.60 0.44 0.02 0.00 0.00 175.26 176.59 3c3a n ILE 252 N 4.56 0.20 -4.09 -1.63 -5.35 -1.26 0.12 119.36 111.91 3c3a n ILE 252 Ca 0.06 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 3c3a n ILE 252 Cb 0.49 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.30 3c3a n ILE 252 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c3a n GLY 253 N -0.10 2.41 1.92 3.28 0.00 -1.19 -1.07 105.19 110.45 3c3a n GLY 253 Ca 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 3c3a n GLY 253 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c3a n THR 254 N 0.00 2.68 -0.60 2.61 -2.24 0.59 -4.87 114.28 112.45 3c3a n THR 254 Ca 0.00 -1.47 -0.30 0.00 -2.27 0.00 0.00 64.05 60.01 3c3a n THR 254 Cb 0.00 -0.51 0.20 0.00 -2.10 0.00 0.00 70.33 67.92 3c3a n THR 254 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3c3a n SER 255 N -0.54 -0.88 -4.74 3.42 7.64 -0.23 -4.77 113.62 113.52 3c3a n SER 255 Ca 0.43 0.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.04 3c3a n SER 255 Cb 1.36 -1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 3c3a n SER 255 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3c3a s LEU 256 N -6.11 4.41 -0.11 -3.43 1.43 -1.26 -5.03 118.68 108.59 3c3a s LEU 256 Ca 0.66 2.46 -0.07 0.00 -1.03 0.00 0.00 54.13 56.15 3c3a s LEU 256 Cb -0.23 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.41 3c3a s LEU 256 CO 0.62 -0.55 0.26 0.12 0.23 0.00 0.00 176.35 177.04 3c3a s PHE 257 N -0.00 -0.34 -0.24 0.29 5.36 -1.26 -4.38 117.98 117.41 3c3a s PHE 257 Ca 0.56 0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 57.33 3c3a s PHE 257 Cb -0.37 0.08 0.03 0.00 -0.34 0.00 0.00 43.02 42.41 3c3a s PHE 257 CO 0.40 -0.21 -0.08 0.34 -1.46 0.00 0.00 175.22 174.20 3c3a s ASP 258 N 0.93 4.19 0.38 6.13 2.15 -1.26 -5.00 116.67 124.19 3c3a s ASP 258 Ca -0.07 -0.89 0.07 0.00 0.43 0.00 0.00 52.55 52.09 3c3a s ASP 258 Cb -0.08 -1.63 0.77 0.00 -0.30 0.00 0.00 42.92 41.68 3c3a s ASP 258 CO -0.06 -0.12 1.98 -0.08 -0.17 0.00 0.00 175.17 176.72 3c3a h GLU 259 N 7.98 0.48 0.11 4.34 4.81 -2.00 -0.85 114.58 129.46 3c3a h GLU 259 Ca -0.33 -0.06 -0.26 0.00 -0.13 0.00 0.00 59.36 58.58 3c3a h GLU 259 Cb 1.11 -0.09 0.03 0.00 0.63 0.00 0.00 28.75 30.42 3c3a h GLU 259 CO 0.57 0.42 -1.07 0.93 -0.73 0.00 0.00 179.01 179.13 3c3a h GLU 260 N 0.48 0.52 -0.41 1.92 4.39 -2.01 -3.27 114.58 116.19 3c3a h GLU 260 Ca 0.12 -0.72 -0.07 0.00 0.34 0.00 0.00 59.36 59.03 3c3a h GLU 260 Cb 0.14 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 3c3a h GLU 260 CO -0.01 1.31 -0.03 0.78 -1.16 0.00 0.00 179.01 179.90 3c3a h GLY 261 N 0.08 0.74 0.10 -3.84 0.00 -1.90 -2.73 103.07 95.51 3c3a h GLY 261 Ca -0.17 -0.49 0.25 0.00 0.00 0.00 0.00 47.33 46.92 3c3a h GLY 261 CO 0.20 0.45 0.65 0.00 0.00 0.00 0.00 176.54 177.85 3c3a h ALA 262 N 1.33 2.46 0.00 3.60 0.00 -1.24 -2.15 119.26 123.26 3c3a h ALA 262 Ca 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3c3a h ALA 262 Cb 0.45 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3c3a h ALA 262 CO 0.02 -0.78 -0.17 0.87 0.00 0.00 0.00 179.25 179.20 3c3a h LYS 263 N 0.26 0.00 0.00 0.00 1.57 -1.53 -3.24 116.57 113.63 3c3a h LYS 263 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 3c3a h LYS 263 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.81 3c3a h LYS 263 CO -0.15 0.17 -1.14 0.44 -0.57 0.00 0.00 179.45 178.20 3c3a n ILE 264 N -3.40 0.38 -0.28 1.86 -6.64 -0.81 -4.45 119.36 106.01 3c3a n ILE 264 Ca -0.00 -0.44 0.10 0.00 -1.77 0.00 0.00 62.75 60.64 3c3a n ILE 264 Cb 0.36 -0.12 0.25 0.00 -1.44 0.00 0.00 39.64 38.69 3c3a n ILE 264 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 3c3a h VAL 265 N 0.00 0.45 -0.48 7.28 2.07 -1.57 0.23 116.25 124.23 3c3a h VAL 265 Ca 0.00 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.48 3c3a h VAL 265 Cb 0.91 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 3c3a h VAL 265 CO 0.00 0.06 0.19 0.50 0.02 0.00 0.00 177.57 178.33 3c3a h LYS 266 N 0.30 0.36 -0.26 1.57 3.64 -1.80 0.13 116.57 120.52 3c3a h LYS 266 Ca 0.50 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.68 3c3a h LYS 266 Cb 0.93 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3c3a h LYS 266 CO -0.55 0.24 -0.54 -0.44 -2.27 0.00 0.00 179.45 175.89 3c3a h ASP 267 N 0.37 0.85 -0.78 4.20 3.45 -1.27 -0.92 116.42 122.33 3c3a h ASP 267 Ca 0.22 -0.45 0.06 0.00 0.43 0.00 0.00 57.03 57.29 3c3a h ASP 267 Cb 0.21 -0.24 -0.06 0.00 -0.56 0.00 0.00 39.33 38.68 3c3a h ASP 267 CO -0.21 1.22 0.47 -0.07 -1.57 0.00 0.00 179.24 179.07 3c3a h LEU 268 N 0.59 0.72 -0.67 1.55 3.38 -0.97 0.25 115.31 120.17 3c3a h LEU 268 Ca 0.01 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3c3a h LEU 268 Cb 1.12 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3c3a h LEU 268 CO 0.11 0.46 -0.39 0.24 0.09 0.00 0.00 178.44 178.96 3c3a h MET 269 N 0.85 0.00 -0.21 1.13 2.86 -0.53 -2.13 114.93 116.91 3c3a h MET 269 Ca 0.34 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.79 3c3a h MET 269 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3c3a h MET 269 CO -0.17 0.39 -0.59 1.03 1.06 0.00 0.00 176.91 178.62 3c3a h SER 270 N 0.00 0.88 -0.13 1.22 0.87 -0.21 -2.74 113.55 113.44 3c3a h SER 270 Ca -0.00 -0.58 -0.01 0.00 -1.23 0.00 0.00 61.79 59.97 3c3a h SER 270 Cb 1.03 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 3c3a h SER 270 CO 0.05 1.31 0.06 0.50 -0.53 0.00 0.00 176.83 178.22 3c3a h LYS 271 N 0.50 0.19 -0.92 2.24 3.64 -0.42 0.11 116.57 121.92 3c3a h LYS 271 Ca -0.02 -0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.44 3c3a h LYS 271 Cb 1.21 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.92 3c3a h LYS 271 CO 0.13 0.26 0.55 0.00 -2.27 0.00 0.00 179.45 178.12 3c3a h ALA 272 N 0.92 1.35 -0.08 5.00 0.00 -1.46 -0.18 119.26 124.81 3c3a h ALA 272 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3c3a h ALA 272 Cb 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3c3a h ALA 272 CO -0.00 0.16 -0.02 1.49 0.00 0.00 0.00 179.25 180.88 3c3a h GLU 273 N 0.89 0.16 -0.97 0.00 4.22 -1.30 0.66 114.58 118.24 3c3a h GLU 273 Ca 0.45 -0.06 0.19 0.00 0.08 0.00 0.00 59.36 60.02 3c3a h GLU 273 Cb 0.43 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.56 3c3a h GLU 273 CO -0.26 0.47 0.57 0.87 -2.18 0.00 0.00 179.01 178.47 3c3a h LYS 274 N -0.16 0.68 -0.02 1.92 1.57 -0.29 -2.76 116.57 117.51 3c3a h LYS 274 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3c3a h LYS 274 Cb 0.41 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3c3a h LYS 274 CO 0.01 0.45 -0.26 0.09 -0.57 0.00 0.00 179.45 179.17 3c3a n ASN 275 N -4.82 2.00 -1.32 0.86 3.02 -0.12 -4.96 115.26 109.92 3c3a n ASN 275 Ca 0.23 -1.51 -0.11 0.00 -0.03 0.00 0.00 54.58 53.16 3c3a n ASN 275 Cb 0.58 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 3c3a n ASN 275 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3a n GLY 276 N 1.36 -0.03 3.62 7.41 0.00 0.73 -4.97 105.19 113.31 3c3a n GLY 276 Ca 0.12 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 3c3a n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3a s VAL 277 N -2.61 5.11 -0.04 1.61 1.01 0.19 -4.85 120.40 120.82 3c3a s VAL 277 Ca 0.04 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 62.51 3c3a s VAL 277 Cb -0.02 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3c3a s VAL 277 CO 0.05 0.12 0.94 -0.75 0.00 0.00 0.00 175.10 175.46 3c3a s LYS 278 N 2.15 4.50 -0.34 2.72 2.20 -0.97 -4.48 119.74 125.51 3c3a s LYS 278 Ca 0.19 1.32 -0.13 0.00 -0.36 0.00 0.00 55.97 56.99 3c3a s LYS 278 Cb -0.16 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 3c3a s LYS 278 CO 0.09 -0.12 0.27 0.42 -0.36 0.00 0.00 175.35 175.65 3c3a s ILE 279 N 1.29 5.26 -0.47 5.43 -1.09 -1.26 -1.33 121.20 129.04 3c3a s ILE 279 Ca 0.49 -0.17 -0.18 0.00 -2.23 0.00 0.00 60.65 58.55 3c3a s ILE 279 Cb -0.20 -3.74 0.04 0.00 -1.58 0.00 0.00 42.46 36.98 3c3a s ILE 279 CO 0.23 -0.03 0.55 -0.89 -1.23 0.00 0.00 174.94 173.57 3c3a s THR 280 N 1.79 4.97 0.33 2.92 2.01 0.81 -4.99 115.64 123.47 3c3a s THR 280 Ca 0.07 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 3c3a s THR 280 Cb -0.17 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 3c3a s THR 280 CO 0.11 -0.63 0.56 -0.76 -0.69 0.00 0.00 174.62 173.21 3c3a s LEU 281 N 2.42 4.01 0.33 4.42 1.43 -1.26 -1.76 118.68 128.26 3c3a s LEU 281 Ca 0.14 0.59 -0.28 0.00 -1.03 0.00 0.00 54.13 53.55 3c3a s LEU 281 Cb -0.18 -3.44 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 3c3a s LEU 281 CO 0.13 -0.27 1.25 -2.16 0.23 0.00 0.00 176.35 175.53 3c3a s PRO 282 N -4.01 4.35 -0.01 1.29 0.04 -1.26 -4.97 135.00 130.44 3c3a s PRO 282 Ca 0.42 2.09 0.14 0.00 0.04 0.00 0.00 61.00 63.69 3c3a s PRO 282 Cb -0.10 -3.03 -0.18 0.00 0.04 0.00 0.00 34.50 31.23 3c3a s PRO 282 CO 0.34 -0.15 0.44 1.33 0.04 0.00 0.00 177.00 179.01 3c3a n VAL 283 N 0.75 0.00 -4.18 -0.36 0.24 -1.26 -4.94 118.33 108.59 3c3a n VAL 283 Ca 0.00 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.34 61.90 3c3a n VAL 283 Cb 0.43 0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 33.35 3c3a n VAL 283 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3c3a s ASP 284 N -2.88 1.04 -0.12 -1.34 1.47 -1.26 -1.61 116.67 111.97 3c3a s ASP 284 Ca 0.00 -1.55 -0.18 0.00 1.18 0.00 0.00 52.55 52.01 3c3a s ASP 284 Cb 0.10 0.58 0.04 0.00 -0.34 0.00 0.00 42.92 43.29 3c3a s ASP 284 CO 0.56 -1.13 0.46 -0.36 0.68 0.00 0.00 175.17 175.38 3c3a s PHE 285 N -3.43 -0.45 -0.37 2.11 0.40 -0.33 -2.38 117.98 113.54 3c3a s PHE 285 Ca 0.35 0.98 -0.16 0.00 -0.60 0.00 0.00 56.93 57.50 3c3a s PHE 285 Cb 0.02 0.19 0.00 0.00 0.51 0.00 0.00 43.02 43.74 3c3a s PHE 285 CO 0.21 -0.34 0.41 0.08 0.70 0.00 0.00 175.22 176.28 3c3a s VAL 286 N -0.37 5.12 0.41 -0.44 1.01 0.11 -2.11 120.40 124.13 3c3a s VAL 286 Ca -0.05 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3c3a s VAL 286 Cb -0.03 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 3c3a s VAL 286 CO 0.03 -0.23 0.62 0.42 0.00 0.00 0.00 175.10 175.93 3c3a s THR 287 N 2.10 4.18 -0.02 3.92 -4.23 -0.35 -0.58 115.64 120.67 3c3a s THR 287 Ca 0.13 -0.58 -0.02 0.00 -1.18 0.00 0.00 61.69 60.04 3c3a s THR 287 Cb -0.17 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.15 3c3a s THR 287 CO 0.13 -0.34 0.05 0.00 -0.54 0.00 0.00 174.62 173.92 3c3a s ALA 288 N -2.45 -0.12 -2.00 3.99 0.00 0.41 -1.44 121.76 120.15 3c3a s ALA 288 Ca 0.46 0.11 0.16 0.00 0.00 0.00 0.00 51.96 52.69 3c3a s ALA 288 Cb -0.10 -0.07 0.97 0.00 0.00 0.00 0.00 23.12 23.92 3c3a s ALA 288 CO 0.36 -0.03 1.55 -0.40 0.00 0.00 0.00 175.76 177.24 3c3a n ASP 289 N 2.96 0.00 0.00 0.00 3.85 -0.72 -2.08 116.55 120.56 3c3a n ASP 289 Ca -0.13 -1.26 0.00 0.00 -0.71 0.00 0.00 54.79 52.69 3c3a n ASP 289 Cb 0.59 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 3c3a n ASP 289 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 3c3a n LYS 290 N -0.79 0.00 -2.75 0.11 2.85 -1.26 -4.81 118.16 111.52 3c3a n LYS 290 Ca 0.12 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.95 3c3a n LYS 290 Cb 0.06 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.43 3c3a n LYS 290 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 3c3a s PHE 291 N -2.00 3.07 -0.18 5.58 2.19 -1.26 -4.72 117.98 120.66 3c3a s PHE 291 Ca 0.00 -1.76 -0.15 0.00 0.33 0.00 0.00 56.93 55.35 3c3a s PHE 291 Cb 0.00 -4.55 0.05 0.00 -1.31 0.00 0.00 43.02 37.21 3c3a s PHE 291 CO 0.00 -1.64 0.47 0.34 1.83 0.00 0.00 175.22 176.23 3c3a s ASP 292 N 3.69 -0.52 0.47 6.13 -1.08 -1.26 -5.02 116.67 119.09 3c3a s ASP 292 Ca 0.48 0.97 0.32 0.00 -0.52 0.00 0.00 52.55 53.80 3c3a s ASP 292 Cb 0.00 0.95 1.44 0.00 -1.46 0.00 0.00 42.92 43.85 3c3a s ASP 292 CO 0.02 -0.17 1.69 -0.08 0.52 0.00 0.00 175.17 177.15 3c3a h GLU 293 N 5.76 0.12 -0.24 4.34 4.81 -2.00 -1.77 114.58 125.60 3c3a h GLU 293 Ca -0.29 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.83 3c3a h GLU 293 Cb 1.18 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 3c3a h GLU 293 CO 0.22 0.08 -0.14 0.09 -0.73 0.00 0.00 179.01 178.53 3c3a n ASN 294 N -4.44 2.54 -4.76 1.04 3.02 -1.26 -4.71 115.26 106.70 3c3a n ASN 294 Ca 0.33 -3.62 -0.34 0.00 -0.03 0.00 0.00 54.58 50.93 3c3a n ASN 294 Cb 1.37 -0.58 0.06 0.00 -0.61 0.00 0.00 39.78 40.01 3c3a n ASN 294 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c3a s ALA 295 N -3.15 2.38 0.29 5.41 0.00 -0.67 -5.00 121.76 121.03 3c3a s ALA 295 Ca 0.42 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 3c3a s ALA 295 Cb 0.38 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 20.02 3c3a s ALA 295 CO 0.00 -1.42 1.61 0.15 0.00 0.00 0.00 175.76 176.11 3c3a s LYS 296 N -3.98 4.11 0.31 0.00 1.02 -1.26 -4.86 119.74 115.08 3c3a s LYS 296 Ca 0.70 2.60 0.02 0.00 0.02 0.00 0.00 55.97 59.30 3c3a s LYS 296 Cb -0.23 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 3c3a s LYS 296 CO 0.41 -0.65 0.48 0.95 -0.92 0.00 0.00 175.35 175.62 3c3a s THR 297 N 0.04 5.16 0.33 2.17 -4.23 -1.26 -1.75 115.64 116.11 3c3a s THR 297 Ca 0.64 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 3c3a s THR 297 Cb -0.48 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.50 3c3a s THR 297 CO 0.48 -0.47 0.43 0.61 -0.54 0.00 0.00 174.62 175.13 3c3a n GLY 298 N -1.64 2.30 3.29 3.99 0.00 -0.52 -4.92 105.19 107.69 3c3a n GLY 298 Ca -0.06 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.02 3c3a n GLY 298 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3c3a s GLN 299 N -2.87 1.57 0.01 1.61 0.74 -1.26 -1.21 119.66 118.25 3c3a s GLN 299 Ca 0.30 -1.00 -0.17 0.00 0.05 0.00 0.00 55.36 54.54 3c3a s GLN 299 Cb -0.00 -1.70 0.03 0.00 1.10 0.00 0.00 33.01 32.43 3c3a s GLN 299 CO 0.21 0.44 0.37 0.00 -0.55 0.00 0.00 175.29 175.76 3c3a s ALA 300 N -0.79 -0.91 0.46 1.58 0.00 -0.90 -4.86 121.76 116.34 3c3a s ALA 300 Ca 0.09 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.46 3c3a s ALA 300 Cb -0.09 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 3c3a s ALA 300 CO 0.02 -0.35 0.24 0.95 0.00 0.00 0.00 175.76 176.61 3c3a s THR 301 N -1.87 2.05 0.11 0.00 -4.23 -1.26 -1.18 115.64 109.25 3c3a s THR 301 Ca -0.09 -1.64 -0.27 0.00 -1.18 0.00 0.00 61.69 58.51 3c3a s THR 301 Cb -0.03 -2.69 -0.10 0.00 1.34 0.00 0.00 72.50 71.03 3c3a s THR 301 CO 0.02 0.00 1.66 0.58 -0.54 0.00 0.00 174.62 176.33 3c3a h VAL 302 N 1.20 0.52 -0.90 2.29 2.07 -1.63 -1.45 116.25 118.35 3c3a h VAL 302 Ca -0.41 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.20 3c3a h VAL 302 Cb 1.27 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 3c3a h VAL 302 CO 0.66 0.00 0.55 0.00 0.02 0.00 0.00 177.57 178.79 3c3a h ALA 303 N 0.34 1.29 0.00 1.67 0.00 -1.97 -2.39 119.26 118.19 3c3a h ALA 303 Ca 0.02 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3c3a h ALA 303 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3c3a h ALA 303 CO -0.10 0.21 -0.49 0.66 0.00 0.00 0.00 179.25 179.53 3c3a h SER 304 N 0.92 0.00 -4.03 0.00 4.64 -1.93 -3.50 113.55 109.66 3c3a h SER 304 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3c3a h SER 304 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3c3a h SER 304 CO -0.23 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 3c3a n GLY 305 N 1.00 -1.58 3.51 -0.77 0.00 -0.56 -4.85 105.19 101.95 3c3a n GLY 305 Ca 0.01 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 3c3a n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3a s ILE 306 N -1.57 4.22 0.90 -0.61 1.01 0.33 -4.32 121.20 121.16 3c3a s ILE 306 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 3c3a s ILE 306 Cb 0.00 -2.90 0.13 0.00 0.01 0.00 0.00 42.46 39.70 3c3a s ILE 306 CO 0.00 0.44 1.09 -2.16 0.00 0.00 0.00 174.94 174.31 3c3a s PRO 307 N 0.75 1.18 0.27 2.79 0.04 -1.26 -3.18 135.00 135.60 3c3a s PRO 307 Ca 0.01 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 3c3a s PRO 307 Cb -0.14 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 3c3a s PRO 307 CO 0.02 -2.31 1.57 0.00 0.04 0.00 0.00 177.00 176.32 3c3a s ALA 308 N -2.89 3.73 0.00 8.56 0.00 -1.26 -2.40 121.76 127.50 3c3a s ALA 308 Ca 0.64 1.52 0.00 0.00 0.00 0.00 0.00 51.96 54.11 3c3a s ALA 308 Cb -0.19 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3c3a s ALA 308 CO 0.57 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.82 3c3a n GLY 309 N 2.32 3.44 4.01 0.00 0.00 -1.26 -4.98 105.19 108.72 3c3a n GLY 309 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 3c3a n GLY 309 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c3a s TRP 310 N -2.87 2.34 -0.27 1.61 0.52 -1.01 -4.54 118.94 114.73 3c3a s TRP 310 Ca 0.00 -0.39 -0.25 0.00 0.02 0.00 0.00 56.10 55.48 3c3a s TRP 310 Cb 0.00 -2.48 0.08 0.00 -1.15 0.00 0.00 33.47 29.92 3c3a s TRP 310 CO 0.00 -0.83 0.77 0.00 0.02 0.00 0.00 176.95 176.90 3c3a s MET 311 N -4.60 0.79 -0.11 4.98 0.23 -0.89 0.22 119.30 119.92 3c3a s MET 311 Ca 0.58 0.93 -0.30 0.00 -1.03 0.00 0.00 55.69 55.88 3c3a s MET 311 Cb -0.09 0.39 -0.01 0.00 -1.53 0.00 0.00 34.83 33.59 3c3a s MET 311 CO 0.37 -0.10 1.09 0.20 -2.03 0.00 0.00 175.02 174.55 3c3a s GLY 312 N 0.33 2.12 0.00 3.16 0.00 -1.26 -0.45 107.32 111.23 3c3a s GLY 312 Ca 0.00 0.42 0.04 0.00 0.00 0.00 0.00 44.72 45.18 3c3a s GLY 312 CO 0.00 2.09 0.32 1.04 0.00 0.00 0.00 173.10 176.55 3c3a n LEU 313 N 5.39 0.57 -3.91 0.66 4.77 0.25 -4.87 117.00 119.86 3c3a n LEU 313 Ca 0.10 -0.67 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 3c3a n LEU 313 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 3c3a n LEU 313 CO 0.53 0.13 0.08 -0.62 -1.33 0.00 0.00 177.39 176.18 3c3a s ASP 314 N -1.00 -0.06 0.75 -1.43 3.68 -1.14 -0.84 116.67 116.64 3c3a s ASP 314 Ca 0.03 -0.78 -0.09 0.00 2.13 0.00 0.00 52.55 53.83 3c3a s ASP 314 Cb 0.03 0.49 0.07 0.00 -1.45 0.00 0.00 42.92 42.06 3c3a s ASP 314 CO 0.12 -0.97 1.09 0.00 0.13 0.00 0.00 175.17 175.54 3c3a n GLY 316 N -3.10 2.76 0.36 0.00 0.00 -1.00 -4.10 105.19 100.11 3c3a n GLY 316 Ca 0.08 -2.28 0.13 0.00 0.00 0.00 0.00 46.02 43.95 3c3a n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c3a h PRO 317 N 0.00 0.73 -0.45 1.61 0.13 -1.96 0.10 132.00 132.16 3c3a h PRO 317 Ca -0.29 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.68 3c3a h PRO 317 Cb 1.08 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 3c3a h PRO 317 CO 0.46 0.48 -0.16 1.49 -0.23 0.00 0.00 178.00 180.04 3c3a h GLU 318 N 0.75 0.85 -0.16 0.86 4.57 -1.96 0.17 114.58 119.66 3c3a h GLU 318 Ca 0.57 -0.32 -0.22 0.00 -1.18 0.00 0.00 59.36 58.20 3c3a h GLU 318 Cb 0.90 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.45 3c3a h GLU 318 CO -0.36 0.95 -0.77 0.77 -1.18 0.00 0.00 179.01 178.43 3c3a h SER 319 N 0.76 0.96 -0.99 1.04 0.02 -1.58 -1.91 113.55 111.84 3c3a h SER 319 Ca 0.11 -0.62 0.11 0.00 -0.84 0.00 0.00 61.79 60.55 3c3a h SER 319 Cb 0.68 -0.28 -0.08 0.00 0.14 0.00 0.00 62.40 62.86 3c3a h SER 319 CO 0.05 1.42 0.63 0.28 -1.14 0.00 0.00 176.83 178.07 3c3a h SER 320 N 0.55 0.93 -0.31 3.07 0.02 -0.55 0.27 113.55 117.54 3c3a h SER 320 Ca -0.05 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3c3a h SER 320 Cb 1.40 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 3c3a h SER 320 CO 0.16 0.51 0.09 0.11 -1.14 0.00 0.00 176.83 176.56 3c3a h LYS 321 N 1.00 0.48 -0.65 3.45 1.57 -0.43 -0.83 116.57 121.17 3c3a h LYS 321 Ca 0.48 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 59.13 3c3a h LYS 321 Cb 0.46 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3c3a h LYS 321 CO -0.25 0.54 0.30 0.87 -0.57 0.00 0.00 179.45 180.33 3c3a h LYS 322 N 0.34 0.93 -0.25 3.15 1.57 -0.52 -1.74 116.57 120.05 3c3a h LYS 322 Ca 0.10 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3c3a h LYS 322 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3c3a h LYS 322 CO -0.00 0.73 0.10 1.88 -0.57 0.00 0.00 179.45 181.59 3c3a h TYR 323 N 0.93 0.39 -0.64 -1.35 0.05 -0.28 -2.63 116.97 113.45 3c3a h TYR 323 Ca 0.22 -0.03 0.11 0.00 0.05 0.00 0.00 58.73 59.08 3c3a h TYR 323 Cb 0.12 -0.12 -0.08 0.00 1.01 0.00 0.00 36.73 37.67 3c3a h TYR 323 CO 0.01 0.41 0.22 0.00 -1.05 0.00 0.00 178.16 177.74 3c3a h ALA 324 N 0.94 0.82 -0.58 3.88 0.00 -0.98 -2.12 119.26 121.23 3c3a h ALA 324 Ca 0.08 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3c3a h ALA 324 Cb 0.18 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3c3a h ALA 324 CO -0.01 -0.22 0.17 0.93 0.00 0.00 0.00 179.25 180.12 3c3a h GLU 325 N 0.38 0.88 -0.79 0.00 5.08 -1.10 -0.10 114.58 118.93 3c3a h GLU 325 Ca 0.33 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 3c3a h GLU 325 Cb 0.45 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3c3a h GLU 325 CO -0.35 0.77 0.30 0.00 -1.00 0.00 0.00 179.01 178.72 3c3a h ALA 326 N 1.33 1.03 -0.43 3.43 0.00 -1.09 -3.11 119.26 120.42 3c3a h ALA 326 Ca 0.19 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3c3a h ALA 326 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3c3a h ALA 326 CO -0.01 0.67 -0.29 0.28 0.00 0.00 0.00 179.25 179.91 3c3a h VAL 327 N 1.16 1.27 0.00 0.00 2.07 -0.57 -2.22 116.25 117.96 3c3a h VAL 327 Ca 0.26 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 3c3a h VAL 327 Cb 0.24 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3c3a h VAL 327 CO -0.02 0.49 -0.11 0.74 0.02 0.00 0.00 177.57 178.70 3c3a h THR 328 N 0.79 1.05 0.02 2.57 2.02 -1.09 -2.80 112.91 115.46 3c3a h THR 328 Ca 0.09 -0.37 -0.22 0.00 0.77 0.00 0.00 66.41 66.68 3c3a h THR 328 Cb 0.87 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 3c3a h THR 328 CO 0.08 0.10 -0.95 0.03 0.37 0.00 0.00 175.52 175.15 3c3a h ARG 329 N 0.00 0.30 -6.83 6.66 3.08 -1.34 -3.47 114.38 112.78 3c3a h ARG 329 Ca -0.00 -0.34 -0.52 0.00 0.07 0.00 0.00 59.98 59.19 3c3a h ARG 329 Cb 0.19 0.10 0.05 0.00 0.08 0.00 0.00 29.97 30.40 3c3a h ARG 329 CO 0.01 1.05 0.64 0.00 -1.07 0.00 0.00 179.97 180.60 3c3a s ALA 330 N -3.16 3.51 -1.25 0.04 0.00 -1.02 -4.41 121.76 115.46 3c3a s ALA 330 Ca -0.04 1.21 0.14 0.00 0.00 0.00 0.00 51.96 53.27 3c3a s ALA 330 Cb 0.09 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 3c3a s ALA 330 CO 0.85 -0.59 0.77 1.63 0.00 0.00 0.00 175.76 178.42 3c3a n LYS 331 N 1.31 1.84 -3.78 0.00 5.02 0.51 -4.85 118.16 118.21 3c3a n LYS 331 Ca 0.02 -0.71 -0.13 0.00 -2.02 0.00 0.00 58.31 55.47 3c3a n LYS 331 Cb 0.42 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 34.13 3c3a n LYS 331 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3c3a s GLN 332 N -1.72 0.51 -0.05 1.97 0.74 -1.02 -1.88 119.66 118.21 3c3a s GLN 332 Ca 0.11 0.00 -0.02 0.00 0.05 0.00 0.00 55.36 55.50 3c3a s GLN 332 Cb 0.11 0.23 0.03 0.00 1.10 0.00 0.00 33.01 34.48 3c3a s GLN 332 CO 0.36 -0.12 0.11 0.42 -0.55 0.00 0.00 175.29 175.51 3c3a s ILE 333 N -0.77 -0.04 -0.10 -2.34 1.01 0.38 -0.89 121.20 118.44 3c3a s ILE 333 Ca -0.09 0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.75 3c3a s ILE 333 Cb -0.04 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.25 3c3a s ILE 333 CO 0.02 0.06 -0.20 -0.69 0.00 0.00 0.00 174.94 174.14 3c3a s VAL 334 N 0.94 1.77 -0.12 2.92 1.01 -0.04 -1.71 120.40 125.18 3c3a s VAL 334 Ca -0.07 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 3c3a s VAL 334 Cb -0.10 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.74 3c3a s VAL 334 CO -0.04 0.50 -0.10 0.86 0.00 0.00 0.00 175.10 176.32 3c3a s TRP 335 N 0.60 1.71 -0.11 5.22 -0.00 -0.49 0.00 118.94 125.87 3c3a s TRP 335 Ca -0.14 -0.89 -0.03 0.00 -0.00 0.00 0.00 56.10 55.04 3c3a s TRP 335 Cb -0.17 -1.35 0.05 0.00 -0.00 0.00 0.00 33.47 32.01 3c3a s TRP 335 CO 0.04 -0.56 0.12 1.21 -0.00 0.00 0.00 176.95 177.77 3c3a s ASN 336 N 1.59 1.38 0.00 5.86 3.84 -0.66 -2.71 114.94 124.25 3c3a s ASN 336 Ca 0.04 -0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.04 3c3a s ASN 336 Cb -0.13 0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.59 3c3a s ASN 336 CO -0.09 -0.29 0.00 0.61 -2.79 0.00 0.00 177.10 174.55 3c3a n GLY 337 N 5.30 2.12 3.79 1.21 0.00 -1.25 -0.42 105.19 115.94 3c3a n GLY 337 Ca -0.05 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 3c3a n GLY 337 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c3a s PRO 338 N -5.07 3.14 0.00 1.61 0.04 -1.26 -3.97 135.00 129.48 3c3a s PRO 338 Ca 0.00 1.25 0.25 0.00 0.04 0.00 0.00 61.00 62.54 3c3a s PRO 338 Cb 0.00 -2.00 0.40 0.00 0.04 0.00 0.00 34.50 32.93 3c3a s PRO 338 CO 0.00 -0.96 1.34 1.33 0.04 0.00 0.00 177.00 178.75 3c3a n VAL 339 N -2.19 0.00 -3.82 -0.36 0.24 -1.26 -3.52 118.33 107.41 3c3a n VAL 339 Ca 0.09 -0.17 -0.05 0.00 -2.04 0.00 0.00 64.34 62.17 3c3a n VAL 339 Cb 0.53 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 3c3a n VAL 339 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3c3a s GLY 340 N -2.52 0.05 -1.12 7.63 0.00 -1.26 -2.99 107.32 107.10 3c3a s GLY 340 Ca 0.21 -0.31 -0.20 0.00 0.00 0.00 0.00 44.72 44.42 3c3a s GLY 340 CO 0.56 0.65 1.53 0.14 0.00 0.00 0.00 173.10 175.98 3c3a s VAL 341 N -2.78 4.11 -0.04 1.40 1.01 -0.02 -4.82 120.40 119.25 3c3a s VAL 341 Ca 0.16 -1.34 0.31 0.00 0.00 0.00 0.00 61.98 61.11 3c3a s VAL 341 Cb -0.03 -5.08 0.38 0.00 0.00 0.00 0.00 36.38 31.64 3c3a s VAL 341 CO 0.06 -1.92 1.88 2.19 0.00 0.00 0.00 175.10 177.31 3c3a h PHE 342 N 8.79 0.00 -0.58 5.22 -0.00 -1.89 -2.58 116.94 125.89 3c3a h PHE 342 Ca 0.29 0.00 0.17 0.00 -0.00 0.00 0.00 57.97 58.43 3c3a h PHE 342 Cb 0.95 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.88 3c3a h PHE 342 CO 1.32 0.00 0.58 0.93 -0.00 0.00 0.00 178.31 181.14 3c3a h GLU 343 N 0.00 0.00 -5.13 6.09 3.07 -1.90 -3.41 114.58 113.30 3c3a h GLU 343 Ca -0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 3c3a h GLU 343 Cb 0.64 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.26 3c3a h GLU 343 CO 0.00 0.00 -0.78 -1.58 -1.40 0.00 0.00 179.01 175.25 3c3a s TRP 344 N -4.65 2.85 0.27 4.33 0.51 -0.97 -5.04 118.94 116.24 3c3a s TRP 344 Ca -0.04 -1.01 -0.00 0.00 -2.12 0.00 0.00 56.10 52.93 3c3a s TRP 344 Cb 0.16 -1.96 0.51 0.00 -0.81 0.00 0.00 33.47 31.37 3c3a s TRP 344 CO 0.58 -0.49 1.83 1.49 -0.51 0.00 0.00 176.95 179.85 3c3a h GLU 345 N 7.54 0.93 -0.03 4.98 4.81 -1.85 -0.57 114.58 130.39 3c3a h GLU 345 Ca -0.36 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.82 3c3a h GLU 345 Cb 1.18 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 3c3a h GLU 345 CO 0.59 0.61 0.06 0.00 -0.73 0.00 0.00 179.01 179.54 3c3a h ALA 346 N 1.51 1.37 0.00 2.92 0.00 -1.92 -2.70 119.26 120.45 3c3a h ALA 346 Ca 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 3c3a h ALA 346 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3c3a h ALA 346 CO -0.26 -0.08 -0.36 1.19 0.00 0.00 0.00 179.25 179.75 3c3a n PHE 347 N -3.50 0.00 0.36 0.00 3.01 -0.25 -4.72 117.46 112.37 3c3a n PHE 347 Ca -0.02 -1.15 0.04 0.00 1.01 0.00 0.00 57.45 57.32 3c3a n PHE 347 Cb 0.14 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.40 3c3a n PHE 347 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3c3a n ALA 348 N -1.05 2.82 0.15 4.37 0.00 -1.02 -3.28 120.51 122.50 3c3a n ALA 348 Ca 0.16 -0.33 0.03 0.00 0.00 0.00 0.00 53.44 53.29 3c3a n ALA 348 Cb 0.71 -0.28 0.40 0.00 0.00 0.00 0.00 19.45 20.27 3c3a n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3a h ARG 349 N 0.56 0.15 0.17 0.00 3.08 -1.85 -1.93 114.38 114.57 3c3a h ARG 349 Ca 0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.02 3c3a h ARG 349 Cb 0.24 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3c3a h ARG 349 CO 0.00 0.35 -0.24 0.78 -1.07 0.00 0.00 179.97 179.79 3c3a h GLY 350 N 0.79 -0.48 1.00 0.04 0.00 -1.81 -0.28 103.07 102.33 3c3a h GLY 350 Ca 0.03 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 3c3a h GLY 350 CO 0.03 -0.21 0.33 -0.84 0.00 0.00 0.00 176.54 175.85 3c3a h THR 351 N -0.47 1.21 0.41 4.70 2.02 -1.78 -1.90 112.91 117.11 3c3a h THR 351 Ca 0.01 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 3c3a h THR 351 Cb 0.47 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3c3a h THR 351 CO -0.10 0.24 -0.30 0.11 0.37 0.00 0.00 175.52 175.85 3c3a h LYS 352 N 0.89 -0.67 -0.32 6.66 1.57 -1.27 0.52 116.57 123.94 3c3a h LYS 352 Ca 0.23 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.12 3c3a h LYS 352 Cb 0.09 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 3c3a h LYS 352 CO -0.03 -0.45 -0.09 0.00 -0.57 0.00 0.00 179.45 178.31 3c3a h ALA 353 N -0.19 0.21 -0.80 3.86 0.00 -1.00 0.76 119.26 122.09 3c3a h ALA 353 Ca -0.04 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3c3a h ALA 353 Cb 0.60 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 3c3a h ALA 353 CO 0.01 -0.47 0.51 1.25 0.00 0.00 0.00 179.25 180.55 3c3a h LEU 354 N -0.01 0.83 -0.78 0.00 5.85 -1.15 -0.96 115.31 119.09 3c3a h LEU 354 Ca 0.16 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3c3a h LEU 354 Cb 0.25 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3c3a h LEU 354 CO -0.34 0.57 -0.09 -0.03 -0.34 0.00 0.00 178.44 178.21 3c3a h MET 355 N 0.98 0.84 -0.80 1.25 4.05 0.74 -1.44 114.93 120.54 3c3a h MET 355 Ca 0.32 -0.27 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 3c3a h MET 355 Cb 0.03 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 3c3a h MET 355 CO -0.12 0.89 0.46 -0.44 0.23 0.00 0.00 176.91 177.94 3c3a h ASP 356 N 0.76 0.97 -0.42 1.39 3.32 -0.21 0.62 116.42 122.86 3c3a h ASP 356 Ca 0.13 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.11 3c3a h ASP 356 Cb 0.58 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3c3a h ASP 356 CO 0.04 0.77 0.26 -0.33 -1.72 0.00 0.00 179.24 178.26 3c3a h GLU 357 N 1.10 0.52 -0.07 3.56 4.39 -0.80 0.13 114.58 123.40 3c3a h GLU 357 Ca 0.28 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.86 3c3a h GLU 357 Cb -0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 3c3a h GLU 357 CO -0.05 0.34 -0.38 0.28 -1.16 0.00 0.00 179.01 178.04 3c3a h VAL 358 N 0.53 1.29 -0.25 3.13 2.07 -1.01 -1.15 116.25 120.88 3c3a h VAL 358 Ca 0.16 -1.41 -0.18 0.00 0.82 0.00 0.00 66.70 66.10 3c3a h VAL 358 Cb -0.03 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3c3a h VAL 358 CO -0.05 0.41 -0.55 0.58 0.02 0.00 0.00 177.57 177.98 3c3a h VAL 359 N 0.12 1.29 -0.38 2.57 2.07 -0.53 -2.53 116.25 118.87 3c3a h VAL 359 Ca 0.01 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 65.76 3c3a h VAL 359 Cb 0.74 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 3c3a h VAL 359 CO 0.06 0.56 0.16 0.11 0.02 0.00 0.00 177.57 178.47 3c3a h LYS 360 N 0.57 0.53 0.02 1.57 1.79 -0.22 -3.07 116.57 117.77 3c3a h LYS 360 Ca 0.01 -0.06 -0.22 0.00 -2.18 0.00 0.00 60.65 58.20 3c3a h LYS 360 Cb 1.13 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 3c3a h LYS 360 CO 0.11 0.44 -0.97 0.00 -1.08 0.00 0.00 179.45 177.96 3c3a h ALA 361 N 1.64 0.39 -0.34 3.86 0.00 -1.15 -3.17 119.26 120.50 3c3a h ALA 361 Ca 0.13 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3c3a h ALA 361 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3c3a h ALA 361 CO -0.01 0.92 0.22 1.15 0.00 0.00 0.00 179.25 181.53 3c3a h THR 362 N 0.13 1.09 -0.88 0.00 2.02 -1.37 -0.16 112.91 113.73 3c3a h THR 362 Ca -0.07 -0.16 0.21 0.00 0.77 0.00 0.00 66.41 67.16 3c3a h THR 362 Cb 1.62 0.59 -0.12 0.00 -1.74 0.00 0.00 68.15 68.50 3c3a h THR 362 CO 0.15 0.08 0.39 0.28 0.37 0.00 0.00 175.52 176.79 3c3a h SER 363 N 0.46 0.34 -0.56 4.18 0.02 -1.51 -0.21 113.55 116.27 3c3a h SER 363 Ca 0.12 0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 61.07 3c3a h SER 363 Cb -0.05 0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.52 3c3a h SER 363 CO -0.03 0.03 0.19 -2.11 -1.14 0.00 0.00 176.83 173.77 3c3a n ARG 364 N -5.03 3.23 -0.38 3.45 1.85 -1.07 -4.90 116.66 113.82 3c3a n ARG 364 Ca 0.21 -2.37 0.00 0.00 -1.00 0.00 0.00 57.85 54.69 3c3a n ARG 364 Cb 0.61 -2.02 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 3c3a n ARG 364 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3c3a n GLY 365 N 0.02 0.80 3.74 2.89 0.00 -0.09 -5.06 105.19 107.49 3c3a n GLY 365 Ca 0.30 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3c3a n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3a s ILE 367 N -0.45 4.35 -0.20 0.00 -1.09 -0.79 -4.34 121.20 118.68 3c3a s ILE 367 Ca 0.49 0.53 -0.04 0.00 -2.23 0.00 0.00 60.65 59.40 3c3a s ILE 367 Cb -0.30 -4.54 -0.01 0.00 -1.58 0.00 0.00 42.46 36.02 3c3a s ILE 367 CO 0.37 -1.07 -0.05 0.42 -1.23 0.00 0.00 174.94 173.38 3c3a s THR 368 N 4.07 3.47 -0.14 2.92 -4.23 -1.26 -0.47 115.64 120.00 3c3a s THR 368 Ca 0.35 -0.47 0.02 0.00 -1.18 0.00 0.00 61.69 60.40 3c3a s THR 368 Cb -0.11 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.18 3c3a s THR 368 CO 0.23 0.44 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.91 3c3a s ILE 369 N 1.16 2.21 0.09 2.99 1.01 -0.69 -1.78 121.20 126.19 3c3a s ILE 369 Ca 0.02 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 59.82 3c3a s ILE 369 Cb -0.14 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 3c3a s ILE 369 CO -0.01 0.54 -0.22 -0.63 0.00 0.00 0.00 174.94 174.62 3c3a s ILE 370 N 0.79 1.82 0.00 2.92 -1.09 0.15 -1.40 121.20 124.40 3c3a s ILE 370 Ca -0.07 -1.51 0.00 0.00 -2.23 0.00 0.00 60.65 56.84 3c3a s ILE 370 Cb -0.16 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 39.10 3c3a s ILE 370 CO -0.01 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.35 3c3a n GLY 371 N 1.24 6.24 3.00 6.18 0.00 -1.10 0.15 105.19 120.89 3c3a n GLY 371 Ca -0.19 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.46 3c3a n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c3a s GLY 372 N -0.38 2.11 0.00 -0.02 0.00 -1.26 -4.61 107.32 103.17 3c3a s GLY 372 Ca 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 44.72 41.94 3c3a s GLY 372 CO 0.00 0.97 0.00 -2.21 0.00 0.00 0.00 173.10 171.86 3c3a n GLU 385 N 3.89 0.00 -0.05 2.90 2.13 -1.26 -4.52 120.64 123.73 3c3a n GLU 385 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 3c3a n GLU 385 Cb 0.39 -0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.12 3c3a n GLU 385 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3c3a n ASP 386 N -1.81 1.11 -0.35 4.31 5.68 -1.26 -3.60 116.55 120.63 3c3a n ASP 386 Ca 0.00 -2.05 0.08 0.00 -0.50 0.00 0.00 54.79 52.33 3c3a n ASP 386 Cb 0.00 -0.44 -0.01 0.00 -1.14 0.00 0.00 41.12 39.53 3c3a n ASP 386 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3c3a n LYS 387 N -0.03 1.61 -4.54 0.11 4.76 -1.26 -4.96 118.16 113.86 3c3a n LYS 387 Ca 0.02 -0.77 -0.26 0.00 -2.87 0.00 0.00 58.31 54.43 3c3a n LYS 387 Cb 0.26 -1.30 -0.11 0.00 -1.84 0.00 0.00 35.03 32.05 3c3a n LYS 387 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3c3a s VAL 388 N -2.03 2.10 0.08 -0.18 -7.23 -1.24 -4.73 120.40 107.17 3c3a s VAL 388 Ca 0.13 -2.16 -0.26 0.00 -1.81 0.00 0.00 61.98 57.88 3c3a s VAL 388 Cb 0.14 -2.68 -0.16 0.00 0.56 0.00 0.00 36.38 34.23 3c3a s VAL 388 CO 0.45 -0.18 1.68 0.28 -0.31 0.00 0.00 175.10 177.02 3c3a h SER 389 N 2.02 -0.25 -2.86 4.85 0.02 -1.76 -3.44 113.55 112.13 3c3a h SER 389 Ca -0.42 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.35 3c3a h SER 389 Cb 1.25 0.07 -0.30 0.00 0.14 0.00 0.00 62.40 63.55 3c3a h SER 389 CO 0.72 -0.16 -0.46 -2.28 -1.14 0.00 0.00 176.83 173.50 3c3a s HIS 390 N -6.07 -0.53 -0.33 3.45 2.46 -0.73 -5.01 115.29 108.53 3c3a s HIS 390 Ca -0.15 1.12 -0.14 0.00 0.47 0.00 0.00 55.06 56.36 3c3a s HIS 390 Cb 0.05 0.09 -0.02 0.00 -0.13 0.00 0.00 32.58 32.57 3c3a s HIS 390 CO 0.64 -0.37 0.32 0.08 -2.47 0.00 0.00 174.74 172.94 3c3a s VAL 391 N 2.25 5.21 0.49 0.89 1.01 -1.26 0.33 120.40 129.33 3c3a s VAL 391 Ca -0.02 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 3c3a s VAL 391 Cb -0.12 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 3c3a s VAL 391 CO -0.10 -0.03 0.99 -0.55 0.00 0.00 0.00 175.10 175.41 3c3a s SER 392 N 1.73 6.59 0.00 3.32 0.15 0.39 -4.94 113.70 120.93 3c3a s SER 392 Ca 0.10 1.72 0.22 0.00 0.70 0.00 0.00 55.95 58.69 3c3a s SER 392 Cb -0.17 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.52 3c3a s SER 392 CO 0.11 -0.61 1.02 0.35 1.20 0.00 0.00 173.24 175.31 3c3a n THR 393 N -1.16 0.00 -3.56 6.45 -2.24 -1.26 -4.03 114.28 108.48 3c3a n THR 393 Ca 0.08 -0.13 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 3c3a n THR 393 Cb 0.54 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.77 3c3a n THR 393 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3c3a s GLY 394 N -2.74 1.95 0.00 3.38 0.00 -1.26 -4.59 107.32 104.07 3c3a s GLY 394 Ca 0.13 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.92 3c3a s GLY 394 CO 0.71 0.64 0.00 0.61 0.00 0.00 0.00 173.10 175.06 3c3a n GLY 395 N 4.67 0.33 0.02 0.20 0.00 -1.26 -4.05 105.19 105.10 3c3a n GLY 395 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3c3a n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c3a n GLY 396 N 2.18 -1.45 0.12 -0.02 0.00 -1.26 -2.85 105.19 101.92 3c3a n GLY 396 Ca 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 3c3a n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3a h ALA 397 N 2.88 0.19 -0.05 4.61 0.00 -1.81 -2.57 119.26 122.51 3c3a h ALA 397 Ca 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 54.91 53.67 3c3a h ALA 397 Cb 0.56 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3c3a h ALA 397 CO 0.00 1.06 -0.69 0.66 0.00 0.00 0.00 179.25 180.27 3c3a h SER 398 N 0.09 0.27 0.81 0.00 4.64 -1.70 -2.04 113.55 115.62 3c3a h SER 398 Ca -0.26 -0.17 -0.18 0.00 -0.47 0.00 0.00 61.79 60.70 3c3a h SER 398 Cb 2.05 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 64.04 3c3a h SER 398 CO 0.18 0.88 -0.87 0.17 -0.87 0.00 0.00 176.83 176.32 3c3a h LEU 399 N 0.16 0.05 -1.51 5.97 8.10 -1.64 -1.40 115.31 125.04 3c3a h LEU 399 Ca -0.02 -0.04 -0.05 0.00 0.11 0.00 0.00 57.88 57.88 3c3a h LEU 399 Cb 1.24 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 41.44 3c3a h LEU 399 CO 0.11 0.89 -0.19 -0.33 -4.11 0.00 0.00 178.44 174.81 3c3a h GLU 400 N 0.02 0.08 -0.08 0.17 5.08 -1.36 0.32 114.58 118.81 3c3a h GLU 400 Ca -0.02 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3c3a h GLU 400 Cb 1.52 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.77 3c3a h GLU 400 CO 0.12 0.27 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.01 3c3a h LEU 401 N 0.08 0.42 -1.06 1.33 3.38 -1.08 0.57 115.31 118.95 3c3a h LEU 401 Ca 0.01 -0.63 -0.09 0.00 0.09 0.00 0.00 57.88 57.26 3c3a h LEU 401 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3c3a h LEU 401 CO 0.03 0.98 -0.37 -0.07 0.09 0.00 0.00 178.44 179.09 3c3a h LEU 402 N -0.11 0.19 0.00 1.67 3.38 -1.05 0.11 115.31 119.50 3c3a h LEU 402 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3c3a h LEU 402 Cb 0.95 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3c3a h LEU 402 CO 0.07 0.55 0.00 -0.62 0.09 0.00 0.00 178.44 178.53 3c3a n GLU 403 N -4.07 0.48 -2.61 1.13 1.02 0.11 -4.44 120.64 112.27 3c3a n GLU 403 Ca -0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.92 3c3a n GLU 403 Cb 0.44 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 3c3a n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c3a n GLY 404 N -0.02 -0.51 3.43 0.62 0.00 0.38 -4.90 105.19 104.20 3c3a n GLY 404 Ca 0.03 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3c3a n GLY 404 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3c3a n LYS 405 N -3.31 -0.35 -4.35 1.61 5.02 0.19 -5.02 118.16 111.94 3c3a n LYS 405 Ca -0.19 -2.24 -0.33 0.00 -2.02 0.00 0.00 58.31 53.53 3c3a n LYS 405 Cb 0.66 -0.77 -0.09 0.00 -0.02 0.00 0.00 35.03 34.81 3c3a n LYS 405 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3c3a s VAL 406 N -2.96 4.06 -0.51 -0.18 0.11 -1.26 -4.61 120.40 115.04 3c3a s VAL 406 Ca 0.61 -0.57 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 3c3a s VAL 406 Cb -0.03 -2.78 0.13 0.00 -1.53 0.00 0.00 36.38 32.17 3c3a s VAL 406 CO 0.41 0.43 0.42 -0.76 -3.33 0.00 0.00 175.10 172.27 3c3a s LEU 407 N -1.39 5.92 0.37 2.54 1.43 -1.26 -4.91 118.68 121.38 3c3a s LEU 407 Ca 0.18 -1.91 0.14 0.00 -1.03 0.00 0.00 54.13 51.50 3c3a s LEU 407 Cb -0.11 -2.09 0.98 0.00 0.03 0.00 0.00 46.19 44.99 3c3a s LEU 407 CO 0.08 -0.75 1.78 -0.65 0.23 0.00 0.00 176.35 177.04 3c3a h PRO 408 N 8.57 0.50 -0.64 1.29 0.11 -1.81 -1.20 132.00 138.82 3c3a h PRO 408 Ca -0.23 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.86 3c3a h PRO 408 Cb 1.08 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 3c3a h PRO 408 CO 0.92 0.33 0.42 0.78 -0.21 0.00 0.00 178.00 180.24 3c3a h GLY 409 N 0.52 0.91 0.68 -0.55 0.00 -1.12 -0.82 103.07 102.68 3c3a h GLY 409 Ca 0.58 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 3c3a h GLY 409 CO -0.32 0.31 -0.02 -2.08 0.00 0.00 0.00 176.54 174.43 3c3a h VAL 410 N 0.85 1.30 -0.54 4.60 2.07 -1.57 -3.34 116.25 119.61 3c3a h VAL 410 Ca 0.24 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.92 3c3a h VAL 410 Cb -0.07 1.79 -0.09 0.00 -1.52 0.00 0.00 31.29 31.40 3c3a h VAL 410 CO -0.06 0.26 0.03 0.44 0.02 0.00 0.00 177.57 178.26 3c3a h ASP 411 N -0.21 -0.17 0.00 0.57 3.32 -1.11 -1.60 116.42 117.22 3c3a h ASP 411 Ca 0.02 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3c3a h ASP 411 Cb 0.42 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3c3a h ASP 411 CO 0.01 -0.06 0.01 0.00 -1.72 0.00 0.00 179.24 177.48 3c3a h ALA 412 N 1.47 1.00 -2.55 3.45 0.00 -1.27 -3.45 119.26 117.92 3c3a h ALA 412 Ca 0.28 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.67 3c3a h ALA 412 Cb 0.42 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.35 3c3a h ALA 412 CO -0.43 -0.00 0.37 -0.51 0.00 0.00 0.00 179.25 178.68 3c3a s LEU 413 N -4.68 3.31 0.41 0.00 1.43 -0.60 -4.96 118.68 113.59 3c3a s LEU 413 Ca -0.03 2.18 -0.26 0.00 -1.03 0.00 0.00 54.13 54.99 3c3a s LEU 413 Cb 0.07 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.63 3c3a s LEU 413 CO 0.22 -2.03 1.36 -0.44 0.23 0.00 0.00 176.35 175.69 3c3a s SER 414 N -2.34 6.19 0.24 2.29 0.01 0.30 -4.91 113.70 115.47 3c3a s SER 414 Ca 0.70 2.78 -0.28 0.00 1.31 0.00 0.00 55.95 60.46 3c3a s SER 414 Cb -0.25 -2.65 -0.09 0.00 0.21 0.00 0.00 66.02 63.25 3c3a s SER 414 CO 0.45 -0.94 0.90 0.20 0.41 0.00 0.00 173.24 174.25 3c3a s ASN 415 N -0.59 7.53 0.00 2.44 -0.87 -1.26 -0.47 114.94 121.72 3c3a s ASN 415 Ca 0.57 1.85 0.30 0.00 -1.57 0.00 0.00 52.86 54.02 3c3a s ASN 415 Cb -0.41 -2.58 1.44 0.00 -0.02 0.00 0.00 41.25 39.69 3c3a s ASN 415 CO 0.53 0.13 1.97 2.30 -2.57 0.00 0.00 177.10 179.45