#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1h s SER 11 N 0.00 -0.17 -0.18 3.42 0.15 -1.26 -4.74 113.70 110.91 1p1h s SER 11 Ca 0.00 -0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.49 1p1h s SER 11 Cb 0.00 0.35 -0.05 0.00 -1.71 0.00 0.00 66.02 64.61 1p1h s SER 11 CO 0.00 -0.56 0.13 -0.69 1.20 0.00 0.00 173.24 173.32 1p1h s VAL 12 N -2.11 5.42 -0.22 4.45 1.01 -0.96 -5.02 120.40 122.96 1p1h s VAL 12 Ca -0.08 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1p1h s VAL 12 Cb -0.02 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.96 1p1h s VAL 12 CO -0.00 0.48 -0.09 -0.75 0.00 0.00 0.00 175.10 174.73 1p1h s LYS 13 N 0.09 2.00 -0.31 2.72 2.20 -1.26 -4.96 119.74 120.22 1p1h s LYS 13 Ca 0.09 -1.02 -0.06 0.00 -0.36 0.00 0.00 55.97 54.63 1p1h s LYS 13 Cb -0.11 -2.60 0.02 0.00 -1.51 0.00 0.00 37.83 33.64 1p1h s LYS 13 CO -0.01 -0.51 0.08 0.08 -0.36 0.00 0.00 175.35 174.63 1p1h s VAL 14 N 1.32 3.79 -0.51 4.02 1.01 -1.26 -5.05 120.40 123.71 1p1h s VAL 14 Ca -0.04 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 1p1h s VAL 14 Cb -0.18 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1p1h s VAL 14 CO -0.07 -0.02 1.81 -0.69 0.00 0.00 0.00 175.10 176.13 1p1h s VAL 15 N 1.44 3.44 -0.27 2.92 1.01 -1.26 -4.92 120.40 122.75 1p1h s VAL 15 Ca 0.01 0.35 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 1p1h s VAL 15 Cb -0.18 -3.87 0.08 0.00 0.00 0.00 0.00 36.38 32.41 1p1h s VAL 15 CO 0.02 -0.74 0.74 0.28 0.00 0.00 0.00 175.10 175.40 1p1h s THR 16 N 8.13 0.00 -0.77 3.92 -1.32 -1.26 -5.01 115.64 119.33 1p1h s THR 16 Ca 0.71 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.20 1p1h s THR 16 Cb -0.16 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.94 1p1h s THR 16 CO 0.26 0.00 0.74 -0.90 -2.21 0.00 0.00 174.62 172.51 1p1h n ASP 17 N 3.20 1.87 -0.01 8.08 5.75 -1.26 -3.18 116.55 130.99 1p1h n ASP 17 Ca -0.16 -2.14 0.08 0.00 -0.01 0.00 0.00 54.79 52.56 1p1h n ASP 17 Cb 0.56 -0.53 -0.16 0.00 -1.03 0.00 0.00 41.12 39.97 1p1h n ASP 17 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1p1h n LYS 18 N 0.11 0.66 -4.44 0.11 5.02 -1.26 -4.95 118.16 113.42 1p1h n LYS 18 Ca 0.04 -0.15 -0.34 0.00 -2.02 0.00 0.00 58.31 55.84 1p1h n LYS 18 Cb 0.42 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.76 1p1h n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p1h s THR 20 N 0.51 3.68 -1.02 0.00 2.01 0.17 -4.95 115.64 116.04 1p1h s THR 20 Ca -0.05 -3.22 -0.23 0.00 0.31 0.00 0.00 61.69 58.50 1p1h s THR 20 Cb -0.15 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.00 1p1h s THR 20 CO 0.03 -0.91 1.58 -0.31 -0.69 0.00 0.00 174.62 174.32 1p1h s TYR 21 N -0.38 2.39 0.00 4.92 1.51 -1.26 -1.78 117.35 122.74 1p1h s TYR 21 Ca 0.19 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1p1h s TYR 21 Cb -0.18 -4.56 0.00 0.00 -0.11 0.00 0.00 41.96 37.11 1p1h s TYR 21 CO -0.05 -1.87 0.00 1.17 -1.11 0.00 0.00 175.55 173.69 1p1h n LYS 22 N 8.83 2.92 -2.96 -0.62 4.81 -0.10 -4.87 118.16 126.18 1p1h n LYS 22 Ca 0.36 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 57.36 1p1h n LYS 22 Cb 0.50 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.53 1p1h n LYS 22 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1p1h s ASP 23 N -1.34 6.84 -1.08 3.14 1.01 -1.26 -4.18 116.67 119.80 1p1h s ASP 23 Ca 0.00 -2.51 -0.02 0.00 0.71 0.00 0.00 52.55 50.73 1p1h s ASP 23 Cb 0.00 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1p1h s ASP 23 CO 0.00 -0.89 0.91 0.59 0.21 0.00 0.00 175.17 175.99 1p1h n ASN 24 N 5.99 -3.13 -3.21 0.27 4.13 -1.26 -5.00 115.26 113.05 1p1h n ASN 24 Ca 0.29 -0.52 -0.00 0.00 1.68 0.00 0.00 54.58 56.03 1p1h n ASN 24 Cb 0.46 -4.49 -0.02 0.00 -1.54 0.00 0.00 39.78 34.20 1p1h n ASN 24 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1p1h s GLU 25 N -5.46 0.62 -0.15 3.52 0.41 -1.26 -3.27 118.70 113.11 1p1h s GLU 25 Ca 0.15 0.14 -0.23 0.00 -0.41 0.00 0.00 54.97 54.61 1p1h s GLU 25 Cb -0.07 0.05 -0.02 0.00 -1.78 0.00 0.00 34.13 32.31 1p1h s GLU 25 CO 0.63 -1.10 0.74 -1.17 -0.49 0.00 0.00 175.26 173.87 1p1h s LEU 26 N 2.39 4.20 -0.16 1.80 2.96 -0.49 -0.92 118.68 128.46 1p1h s LEU 26 Ca 0.12 1.08 -0.00 0.00 -0.22 0.00 0.00 54.13 55.11 1p1h s LEU 26 Cb -0.09 -3.09 -0.00 0.00 0.50 0.00 0.00 46.19 43.50 1p1h s LEU 26 CO -0.19 -0.29 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.64 1p1h s LEU 27 N 1.75 2.54 -0.04 -0.68 1.43 -0.74 -0.83 118.68 122.11 1p1h s LEU 27 Ca 0.35 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1p1h s LEU 27 Cb -0.17 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1p1h s LEU 27 CO 0.13 0.09 -0.08 -0.89 0.23 0.00 0.00 176.35 175.83 1p1h s THR 28 N 0.80 0.75 0.08 5.49 2.01 0.58 0.45 115.64 125.80 1p1h s THR 28 Ca -0.05 -0.30 -0.23 0.00 0.31 0.00 0.00 61.69 61.42 1p1h s THR 28 Cb -0.15 -0.69 -0.07 0.00 0.01 0.00 0.00 72.50 71.60 1p1h s THR 28 CO 0.00 0.25 0.69 -0.54 -0.69 0.00 0.00 174.62 174.33 1p1h s LYS 29 N 0.45 4.41 -0.18 4.92 1.02 -0.65 0.12 119.74 129.84 1p1h s LYS 29 Ca -0.07 0.95 -0.11 0.00 0.02 0.00 0.00 55.97 56.76 1p1h s LYS 29 Cb -0.11 -3.30 0.06 0.00 -0.52 0.00 0.00 37.83 33.96 1p1h s LYS 29 CO 0.01 0.48 0.44 -0.47 -0.92 0.00 0.00 175.35 174.88 1p1h s TYR 30 N -0.67 -0.60 -0.35 3.18 5.04 0.21 -4.93 117.35 119.22 1p1h s TYR 30 Ca 0.34 1.31 -0.09 0.00 -2.44 0.00 0.00 57.07 56.19 1p1h s TYR 30 Cb -0.21 0.26 0.02 0.00 0.35 0.00 0.00 41.96 42.39 1p1h s TYR 30 CO 0.22 -0.33 0.17 0.45 -1.34 0.00 0.00 175.55 174.72 1p1h s SER 31 N 1.12 5.57 -0.34 4.32 0.15 -1.26 0.13 113.70 123.38 1p1h s SER 31 Ca -0.07 -0.94 -0.20 0.00 0.70 0.00 0.00 55.95 55.44 1p1h s SER 31 Cb -0.07 -1.97 -0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1p1h s SER 31 CO -0.10 -0.33 0.62 -0.47 1.20 0.00 0.00 173.24 174.16 1p1h s TYR 32 N 1.52 3.17 -0.01 3.44 6.14 0.69 -4.88 117.35 127.42 1p1h s TYR 32 Ca 0.02 0.39 -0.02 0.00 0.64 0.00 0.00 57.07 58.10 1p1h s TYR 32 Cb -0.19 -3.07 -0.04 0.00 0.42 0.00 0.00 41.96 39.08 1p1h s TYR 32 CO 0.05 -0.58 0.14 -1.21 0.64 0.00 0.00 175.55 174.59 1p1h s GLU 33 N 2.65 3.28 0.00 4.97 2.02 -1.26 -1.32 118.70 129.04 1p1h s GLU 33 Ca 0.24 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.85 1p1h s GLU 33 Cb -0.15 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1p1h s GLU 33 CO 0.14 0.67 0.00 -1.71 0.02 0.00 0.00 175.26 174.38 1p1h n ASN 34 N 1.09 0.00 -3.57 -0.19 5.15 0.12 -5.00 115.26 112.86 1p1h n ASN 34 Ca -0.12 -0.58 -0.17 0.00 -0.60 0.00 0.00 54.58 53.11 1p1h n ASN 34 Cb 0.53 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.71 1p1h n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p1h s ALA 35 N -1.14 -1.59 -0.14 5.20 0.00 -1.26 -0.66 121.76 122.16 1p1h s ALA 35 Ca 0.00 1.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.14 1p1h s ALA 35 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1p1h s ALA 35 CO 0.00 -0.35 -0.09 0.08 0.00 0.00 0.00 175.76 175.40 1p1h s VAL 36 N -1.09 3.35 0.04 0.00 1.01 -0.85 -4.94 120.40 117.92 1p1h s VAL 36 Ca -0.11 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.39 1p1h s VAL 36 Cb -0.01 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1p1h s VAL 36 CO 0.08 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.85 1p1h s VAL 37 N 0.41 3.03 0.01 2.92 1.01 -1.26 -1.68 120.40 124.83 1p1h s VAL 37 Ca -0.08 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.82 1p1h s VAL 37 Cb -0.15 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1p1h s VAL 37 CO 0.04 0.33 -0.07 0.42 0.00 0.00 0.00 175.10 175.82 1p1h s THR 38 N -0.97 0.56 -0.20 3.92 -4.23 -0.83 -4.98 115.64 108.92 1p1h s THR 38 Ca 0.16 -0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 60.19 1p1h s THR 38 Cb -0.11 -0.51 0.01 0.00 1.34 0.00 0.00 72.50 73.24 1p1h s THR 38 CO 0.07 0.04 -0.14 -0.75 -0.54 0.00 0.00 174.62 173.30 1p1h s LYS 39 N -0.47 3.07 0.66 3.99 2.20 -1.26 0.25 119.74 128.17 1p1h s LYS 39 Ca 0.00 -0.80 -0.14 0.00 -0.36 0.00 0.00 55.97 54.67 1p1h s LYS 39 Cb -0.04 -2.74 -0.00 0.00 -1.51 0.00 0.00 37.83 33.54 1p1h s LYS 39 CO -0.00 -0.23 1.09 0.95 -0.36 0.00 0.00 175.35 176.80 1p1h s THR 40 N 1.34 3.43 0.48 3.43 -4.23 0.27 -4.88 115.64 115.49 1p1h s THR 40 Ca 0.04 0.63 0.14 0.00 -1.18 0.00 0.00 61.69 61.33 1p1h s THR 40 Cb -0.14 -3.16 0.24 0.00 1.34 0.00 0.00 72.50 70.78 1p1h s THR 40 CO -0.09 -0.45 2.09 0.00 -0.54 0.00 0.00 174.62 175.62 1p1h h ALA 41 N -0.07 1.86 0.00 3.99 0.00 -2.00 0.19 119.26 123.24 1p1h h ALA 41 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1p1h h ALA 41 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1p1h h ALA 41 CO 0.55 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.77 1p1h n SER 42 N -4.46 0.46 0.00 0.00 3.41 -1.26 -4.84 113.62 106.93 1p1h n SER 42 Ca -0.02 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1p1h n SER 42 Cb 0.14 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 1p1h n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1h n GLY 43 N -0.36 1.01 3.77 5.00 0.00 0.68 -5.09 105.19 110.19 1p1h n GLY 43 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1p1h n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p1h s ARG 44 N -0.07 3.56 -0.26 1.61 3.52 -1.23 -4.85 118.95 121.24 1p1h s ARG 44 Ca 0.00 -0.24 -0.13 0.00 -0.13 0.00 0.00 55.73 55.24 1p1h s ARG 44 Cb 0.00 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.19 1p1h s ARG 44 CO 0.00 0.60 0.27 -0.06 -0.81 0.00 0.00 175.30 175.30 1p1h s PHE 45 N -0.53 3.26 -0.37 5.12 0.40 -1.26 0.93 117.98 125.53 1p1h s PHE 45 Ca 0.11 0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 56.62 1p1h s PHE 45 Cb -0.12 -2.44 0.01 0.00 0.51 0.00 0.00 43.02 40.98 1p1h s PHE 45 CO 0.02 -0.13 0.23 -0.51 0.70 0.00 0.00 175.22 175.53 1p1h s ASP 46 N 1.51 5.86 -0.16 1.36 1.01 0.14 -4.95 116.67 121.43 1p1h s ASP 46 Ca 0.11 -0.82 -0.05 0.00 0.71 0.00 0.00 52.55 52.50 1p1h s ASP 46 Cb -0.15 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 1p1h s ASP 46 CO 0.09 -0.35 0.02 -0.69 0.21 0.00 0.00 175.17 174.44 1p1h s VAL 47 N 1.62 4.38 -0.25 -1.27 1.01 -1.26 -1.96 120.40 122.67 1p1h s VAL 47 Ca 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1p1h s VAL 47 Cb -0.19 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.32 1p1h s VAL 47 CO 0.08 0.49 -0.06 -0.89 0.00 0.00 0.00 175.10 174.72 1p1h s THR 48 N 0.26 1.71 0.62 3.92 2.01 -0.68 -4.97 115.64 118.51 1p1h s THR 48 Ca 0.01 -1.40 -0.18 0.00 0.31 0.00 0.00 61.69 60.43 1p1h s THR 48 Cb -0.13 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1p1h s THR 48 CO 0.01 -0.13 1.00 -2.65 -0.69 0.00 0.00 174.62 172.16 1p1h n PRO 49 N 4.59 0.88 -3.83 4.92 -0.02 -1.26 -2.01 135.00 138.27 1p1h n PRO 49 Ca -0.11 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 1p1h n PRO 49 Cb 0.43 -2.22 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 1p1h n PRO 49 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p1h s THR 50 N -1.51 -0.02 0.21 3.45 -4.23 0.16 -4.86 115.64 108.84 1p1h s THR 50 Ca 0.77 0.07 0.10 0.00 -1.18 0.00 0.00 61.69 61.45 1p1h s THR 50 Cb -0.40 -0.06 -0.05 0.00 1.34 0.00 0.00 72.50 73.33 1p1h s THR 50 CO 0.46 0.03 -0.19 0.54 -0.54 0.00 0.00 174.62 174.92 1p1h s VAL 51 N 0.38 2.05 -0.26 2.29 0.11 -1.26 -0.70 120.40 123.01 1p1h s VAL 51 Ca -0.03 -2.14 -0.04 0.00 -2.93 0.00 0.00 61.98 56.84 1p1h s VAL 51 Cb -0.04 -2.06 0.14 0.00 -1.53 0.00 0.00 36.38 32.89 1p1h s VAL 51 CO -0.01 -0.38 0.49 -1.58 -3.33 0.00 0.00 175.10 170.29 1p1h s GLN 52 N -3.18 0.44 0.32 1.54 2.00 -0.43 -4.97 119.66 115.39 1p1h s GLN 52 Ca 0.22 0.89 -0.26 0.00 -2.00 0.00 0.00 55.36 54.21 1p1h s GLN 52 Cb -0.05 0.17 -0.10 0.00 0.80 0.00 0.00 33.01 33.83 1p1h s GLN 52 CO 0.09 -0.51 0.95 -0.51 -0.50 0.00 0.00 175.29 174.80 1p1h s ASP 53 N 2.70 7.34 0.09 6.67 -0.00 -1.26 -0.23 116.67 131.99 1p1h s ASP 53 Ca 0.11 1.84 -0.02 0.00 -0.00 0.00 0.00 52.55 54.48 1p1h s ASP 53 Cb -0.14 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.16 1p1h s ASP 53 CO -0.17 -0.07 0.04 -0.31 -0.00 0.00 0.00 175.17 174.66 1p1h s TYR 54 N -1.60 0.62 -0.09 4.23 1.51 0.35 -1.27 117.35 121.11 1p1h s TYR 54 Ca 0.50 -1.08 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1p1h s TYR 54 Cb -0.19 -0.38 0.02 0.00 -0.11 0.00 0.00 41.96 41.29 1p1h s TYR 54 CO 0.24 -0.47 -0.12 0.08 -1.11 0.00 0.00 175.55 174.17 1p1h s VAL 55 N -3.97 1.20 -0.15 0.71 1.01 -0.44 -0.62 120.40 118.15 1p1h s VAL 55 Ca 0.14 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1p1h s VAL 55 Cb 0.07 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1p1h s VAL 55 CO -0.05 0.38 -0.01 -0.36 0.00 0.00 0.00 175.10 175.06 1p1h s PHE 56 N 1.02 3.09 -0.11 5.22 0.08 0.12 -1.37 117.98 126.02 1p1h s PHE 56 Ca -0.07 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 56.86 1p1h s PHE 56 Cb -0.15 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 1p1h s PHE 56 CO -0.01 0.10 -0.15 0.21 -0.10 0.00 0.00 175.22 175.28 1p1h s LYS 57 N 0.11 3.19 -0.09 0.44 2.20 0.78 -0.30 119.74 126.06 1p1h s LYS 57 Ca 0.01 -0.71 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 1p1h s LYS 57 Cb -0.13 -2.55 0.02 0.00 -1.51 0.00 0.00 37.83 33.66 1p1h s LYS 57 CO 0.02 0.28 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.01 1p1h s LEU 58 N 0.17 1.48 -0.66 5.43 2.96 -0.01 -0.74 118.68 127.31 1p1h s LEU 58 Ca -0.08 -0.32 -0.27 0.00 -0.22 0.00 0.00 54.13 53.23 1p1h s LEU 58 Cb -0.15 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.68 1p1h s LEU 58 CO 0.05 -0.03 1.35 -0.62 -1.32 0.00 0.00 176.35 175.79 1p1h s ASP 59 N 1.13 6.11 0.45 3.68 -1.08 -0.19 -1.40 116.67 125.37 1p1h s ASP 59 Ca -0.05 -0.13 0.31 0.00 -0.52 0.00 0.00 52.55 52.16 1p1h s ASP 59 Cb -0.14 -2.55 1.58 0.00 -1.46 0.00 0.00 42.92 40.35 1p1h s ASP 59 CO -0.02 -1.81 1.94 -0.07 0.52 0.00 0.00 175.17 175.73 1p1h h LEU 60 N 13.22 0.00 -8.14 -1.34 3.38 -1.88 -3.39 115.31 117.16 1p1h h LEU 60 Ca -0.27 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.03 1p1h h LEU 60 Cb 1.07 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.65 1p1h h LEU 60 CO 1.24 0.00 0.51 -0.75 0.09 0.00 0.00 178.44 179.53 1p1h s LYS 61 N -3.72 3.24 0.48 1.13 2.20 -1.26 -4.87 119.74 116.94 1p1h s LYS 61 Ca -0.02 -1.24 -0.04 0.00 -0.36 0.00 0.00 55.97 54.31 1p1h s LYS 61 Cb 0.09 -4.43 -0.03 0.00 -1.51 0.00 0.00 37.83 31.95 1p1h s LYS 61 CO 0.34 -1.73 0.77 -1.59 -0.36 0.00 0.00 175.35 172.78 1p1h s LYS 62 N 3.27 3.39 0.35 4.03 0.00 -1.26 -5.04 119.74 124.49 1p1h s LYS 62 Ca 0.22 0.06 -0.28 0.00 0.00 0.00 0.00 55.97 55.97 1p1h s LYS 62 Cb -0.15 -2.40 -0.10 0.00 0.00 0.00 0.00 37.83 35.18 1p1h s LYS 62 CO 0.03 -0.26 1.34 -1.25 0.00 0.00 0.00 175.35 175.21 1p1h s PRO 63 N -4.73 4.24 0.49 1.78 0.04 -1.26 -4.92 135.00 130.63 1p1h s PRO 63 Ca 0.48 2.27 0.28 0.00 0.04 0.00 0.00 61.00 64.06 1p1h s PRO 63 Cb -0.10 -2.99 1.12 0.00 0.04 0.00 0.00 34.50 32.57 1p1h s PRO 63 CO 0.43 -0.31 1.90 0.93 0.04 0.00 0.00 177.00 180.00 1p1h h GLU 64 N 3.18 0.00 -3.12 4.56 5.08 -1.96 -3.43 114.58 118.89 1p1h h GLU 64 Ca -0.49 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.67 1p1h h GLU 64 Cb 1.23 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.20 1p1h h GLU 64 CO 0.65 0.14 -0.49 0.15 -1.00 0.00 0.00 179.01 178.45 1p1h s LYS 65 N -3.70 0.21 -0.15 2.33 -0.14 -1.26 -4.84 119.74 112.18 1p1h s LYS 65 Ca 0.00 0.43 -0.01 0.00 -1.36 0.00 0.00 55.97 55.03 1p1h s LYS 65 Cb 0.10 -0.03 -0.01 0.00 -1.68 0.00 0.00 37.83 36.20 1p1h s LYS 65 CO 0.60 -0.11 -0.11 -1.17 -0.76 0.00 0.00 175.35 173.80 1p1h s LEU 66 N 0.81 2.78 0.02 3.17 2.96 -0.47 -4.64 118.68 123.32 1p1h s LEU 66 Ca -0.06 -0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 53.23 1p1h s LEU 66 Cb -0.07 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1p1h s LEU 66 CO -0.05 0.12 0.95 -0.83 -1.32 0.00 0.00 176.35 175.22 1p1h s GLY 67 N 0.62 2.91 -0.16 7.98 0.00 0.21 0.39 107.32 119.27 1p1h s GLY 67 Ca -0.06 0.51 0.01 0.00 0.00 0.00 0.00 44.72 45.17 1p1h s GLY 67 CO 0.03 1.57 -0.15 -0.42 0.00 0.00 0.00 173.10 174.13 1p1h s ILE 68 N 0.70 1.69 -0.29 0.90 -1.09 0.13 -0.91 121.20 122.34 1p1h s ILE 68 Ca 0.49 -0.72 -0.00 0.00 -2.23 0.00 0.00 60.65 58.19 1p1h s ILE 68 Cb -0.21 -1.57 0.05 0.00 -1.58 0.00 0.00 42.46 39.14 1p1h s ILE 68 CO 0.28 0.47 -0.04 -0.04 -1.23 0.00 0.00 174.94 174.38 1p1h s MET 69 N 1.44 2.39 -0.17 2.79 -1.94 -0.26 -1.24 119.30 122.31 1p1h s MET 69 Ca 0.05 -1.28 -0.14 0.00 -1.71 0.00 0.00 55.69 52.61 1p1h s MET 69 Cb -0.13 -3.09 -0.05 0.00 2.01 0.00 0.00 34.83 33.58 1p1h s MET 69 CO -0.11 -0.60 0.28 -0.51 -0.01 0.00 0.00 175.02 174.07 1p1h s LEU 70 N 1.21 4.23 -0.33 -0.03 1.43 -0.51 -1.91 118.68 122.76 1p1h s LEU 70 Ca -0.06 0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 53.30 1p1h s LEU 70 Cb -0.20 -2.35 -0.00 0.00 0.03 0.00 0.00 46.19 43.67 1p1h s LEU 70 CO -0.02 0.09 0.64 -0.63 0.23 0.00 0.00 176.35 176.65 1p1h s ILE 71 N 0.56 4.91 0.00 -0.59 1.01 -0.50 -0.96 121.20 125.63 1p1h s ILE 71 Ca 0.16 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1p1h s ILE 71 Cb -0.13 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1p1h s ILE 71 CO 0.04 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.34 1p1h n GLY 72 N 4.57 1.94 0.34 6.18 0.00 -0.33 -0.56 105.19 117.33 1p1h n GLY 72 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 1p1h n GLY 72 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1h h LEU 73 N 0.00 0.00 -0.91 0.99 5.85 -1.17 -1.98 115.31 118.08 1p1h h LEU 73 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p1h h LEU 73 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1p1h h LEU 73 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1p1h n GLY 74 N -1.56 0.08 0.00 3.75 0.00 -1.26 -2.59 105.19 103.61 1p1h n GLY 74 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1p1h n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p1h n GLY 75 N 1.03 -0.30 0.04 -0.02 0.00 -0.75 -4.71 105.19 100.48 1p1h n GLY 75 Ca 0.14 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 1p1h n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p1h h ASN 76 N 0.00 0.01 -0.05 1.61 4.21 -1.90 -1.34 115.58 118.12 1p1h h ASN 76 Ca 0.00 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 1p1h h ASN 76 Cb 0.00 -0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1p1h h ASN 76 CO 0.00 0.09 -0.02 0.78 -1.29 0.00 0.00 177.43 176.99 1p1h h ASN 77 N -0.07 0.11 -0.11 5.81 -0.26 -1.89 -2.41 115.58 116.75 1p1h h ASN 77 Ca 0.00 -0.41 0.04 0.00 -0.56 0.00 0.00 56.30 55.37 1p1h h ASN 77 Cb 0.08 -0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.27 1p1h h ASN 77 CO -0.00 0.49 -0.16 1.23 -1.06 0.00 0.00 177.43 177.93 1p1h h GLY 78 N -0.28 -0.12 1.92 2.83 0.00 -1.71 0.35 103.07 106.06 1p1h h GLY 78 Ca 0.01 0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 1p1h h GLY 78 CO 0.01 -0.16 -0.54 1.48 0.00 0.00 0.00 176.54 177.33 1p1h h SER 79 N -0.21 0.09 -0.32 0.19 4.64 -0.97 -2.56 113.55 114.40 1p1h h SER 79 Ca 0.09 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.19 1p1h h SER 79 Cb 0.34 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1p1h h SER 79 CO -0.24 0.61 -0.46 0.74 -0.87 0.00 0.00 176.83 176.62 1p1h h THR 80 N 0.06 1.28 -0.02 2.95 2.02 -1.02 -1.44 112.91 116.74 1p1h h THR 80 Ca -0.00 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1p1h h THR 80 Cb 0.97 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1p1h h THR 80 CO 0.07 0.54 0.01 0.25 0.37 0.00 0.00 175.52 176.77 1p1h h LEU 81 N 0.67 0.02 -0.75 2.58 5.85 -0.13 -0.24 115.31 123.31 1p1h h LEU 81 Ca 0.03 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1p1h h LEU 81 Cb 1.06 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 1p1h h LEU 81 CO 0.11 0.02 0.48 0.58 -0.34 0.00 0.00 178.44 179.29 1p1h h VAL 82 N 0.02 1.11 -0.79 1.05 2.07 -1.41 -1.68 116.25 116.62 1p1h h VAL 82 Ca 0.01 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1p1h h VAL 82 Cb 0.00 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 1p1h h VAL 82 CO -0.00 0.17 0.34 0.00 0.02 0.00 0.00 177.57 178.10 1p1h h ALA 83 N 1.32 1.03 -0.52 1.67 0.00 -0.95 -1.88 119.26 119.91 1p1h h ALA 83 Ca 0.30 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1p1h h ALA 83 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1p1h h ALA 83 CO -0.11 0.63 -0.10 0.66 0.00 0.00 0.00 179.25 180.33 1p1h h SER 84 N 1.14 0.97 -0.07 0.00 4.64 -0.35 -0.57 113.55 119.31 1p1h h SER 84 Ca 0.27 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1p1h h SER 84 Cb 0.19 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1p1h h SER 84 CO -0.03 1.08 0.02 0.58 -0.87 0.00 0.00 176.83 177.62 1p1h h VAL 85 N 0.87 1.17 -0.11 0.95 2.07 -1.13 -1.67 116.25 118.40 1p1h h VAL 85 Ca 0.14 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1p1h h VAL 85 Cb 0.65 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1p1h h VAL 85 CO 0.04 0.14 0.05 -0.07 0.02 0.00 0.00 177.57 177.76 1p1h h LEU 86 N -0.07 0.15 -0.35 2.57 3.38 -1.25 0.17 115.31 119.92 1p1h h LEU 86 Ca 0.02 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1p1h h LEU 86 Cb 0.21 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1p1h h LEU 86 CO -0.00 0.26 0.10 0.00 0.09 0.00 0.00 178.44 178.89 1p1h h ALA 87 N 0.90 0.39 -0.16 1.53 0.00 -1.09 -0.85 119.26 119.99 1p1h h ALA 87 Ca 0.04 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1p1h h ALA 87 Cb 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1p1h h ALA 87 CO -0.00 -0.30 -0.13 -0.91 0.00 0.00 0.00 179.25 177.91 1p1h h ASN 88 N 0.24 0.39 -0.43 0.00 2.35 -1.22 0.59 115.58 117.49 1p1h h ASN 88 Ca 0.16 -0.46 -0.04 0.00 -0.55 0.00 0.00 56.30 55.41 1p1h h ASN 88 Cb 0.16 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1p1h h ASN 88 CO -0.18 0.77 0.14 0.50 -1.65 0.00 0.00 177.43 177.00 1p1h h LYS 89 N 0.01 0.74 -0.56 0.81 3.64 -0.52 -2.64 116.57 118.04 1p1h h LYS 89 Ca 0.03 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1p1h h LYS 89 Cb 0.65 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1p1h h LYS 89 CO 0.03 0.66 0.00 0.72 -2.27 0.00 0.00 179.45 178.59 1p1h n HIS 90 N -4.30 1.17 -3.93 1.91 8.25 -0.34 -4.97 115.22 113.00 1p1h n HIS 90 Ca 0.04 -0.60 -0.39 0.00 -0.26 0.00 0.00 57.72 56.50 1p1h n HIS 90 Cb 0.20 -0.18 0.02 0.00 1.12 0.00 0.00 29.99 31.16 1p1h n HIS 90 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1p1h n ASN 91 N 0.91 -4.08 -4.46 0.41 3.02 -0.13 -4.86 115.26 106.06 1p1h n ASN 91 Ca 0.23 -1.18 -0.43 0.00 -0.03 0.00 0.00 54.58 53.17 1p1h n ASN 91 Cb 0.77 -2.40 -0.03 0.00 -0.61 0.00 0.00 39.78 37.50 1p1h n ASN 91 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p1h s VAL 92 N -3.58 4.40 0.61 2.41 1.01 0.19 -4.96 120.40 120.48 1p1h s VAL 92 Ca 0.43 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 1p1h s VAL 92 Cb -0.20 -4.74 -0.03 0.00 0.00 0.00 0.00 36.38 31.40 1p1h s VAL 92 CO 0.93 -1.51 1.04 -1.83 0.00 0.00 0.00 175.10 173.73 1p1h s GLU 93 N 3.76 3.35 0.10 2.72 -1.05 -1.26 -4.32 118.70 122.01 1p1h s GLU 93 Ca 0.27 1.06 -0.05 0.00 -0.15 0.00 0.00 54.97 56.10 1p1h s GLU 93 Cb -0.12 -2.04 -0.02 0.00 -0.44 0.00 0.00 34.13 31.50 1p1h s GLU 93 CO 0.03 -0.77 0.11 -0.59 0.95 0.00 0.00 175.26 175.00 1p1h s PHE 94 N -2.70 0.47 0.21 4.83 -0.71 -0.81 -4.95 117.98 114.32 1p1h s PHE 94 Ca 0.61 -0.91 -0.07 0.00 -1.04 0.00 0.00 56.93 55.52 1p1h s PHE 94 Cb -0.14 -0.25 -0.06 0.00 -1.21 0.00 0.00 43.02 41.36 1p1h s PHE 94 CO 0.42 -0.53 0.49 -0.65 -1.34 0.00 0.00 175.22 173.62 1p1h s GLN 95 N -3.94 3.71 0.24 1.99 -1.52 -1.26 -0.00 119.66 118.88 1p1h s GLN 95 Ca 0.12 0.11 -0.13 0.00 -1.95 0.00 0.00 55.36 53.52 1p1h s GLN 95 Cb 0.06 -2.71 -0.00 0.00 -0.22 0.00 0.00 33.01 30.13 1p1h s GLN 95 CO -0.06 0.35 0.47 0.95 -0.25 0.00 0.00 175.29 176.75 1p1h s THR 96 N -1.81 0.00 -0.76 -0.19 -4.23 -1.03 -4.54 115.64 103.08 1p1h s THR 96 Ca 0.45 -1.39 0.15 0.00 -1.18 0.00 0.00 61.69 59.72 1p1h s THR 96 Cb -0.11 -2.17 0.14 0.00 1.34 0.00 0.00 72.50 71.70 1p1h s THR 96 CO 0.24 -0.02 1.47 2.29 -0.54 0.00 0.00 174.62 178.06 1p1h n LYS 97 N -0.37 0.07 -0.71 3.99 2.85 -1.26 -0.76 118.16 121.97 1p1h n LYS 97 Ca -0.02 0.39 0.08 0.00 -1.05 0.00 0.00 58.31 57.71 1p1h n LYS 97 Cb 0.62 -1.66 0.35 0.00 -0.65 0.00 0.00 35.03 33.70 1p1h n LYS 97 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1p1h n GLU 98 N -1.79 4.13 0.00 -1.58 1.02 -1.26 -5.06 120.64 116.09 1p1h n GLU 98 Ca 0.02 -3.00 0.00 0.00 -0.02 0.00 0.00 57.16 54.16 1p1h n GLU 98 Cb 0.14 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 1p1h n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p1h n GLY 99 N 0.48 0.02 3.73 0.62 0.00 0.06 -4.94 105.19 105.16 1p1h n GLY 99 Ca 0.25 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1p1h n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1h s VAL 100 N -1.27 3.06 0.19 1.61 0.11 -1.26 -2.47 120.40 120.38 1p1h s VAL 100 Ca 0.00 0.83 0.11 0.00 -2.93 0.00 0.00 61.98 59.99 1p1h s VAL 100 Cb 0.00 -3.53 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 1p1h s VAL 100 CO 0.00 0.11 -0.23 -0.54 -3.33 0.00 0.00 175.10 171.10 1p1h s LYS 101 N 0.26 1.50 -0.12 1.54 1.02 1.00 -4.93 119.74 120.00 1p1h s LYS 101 Ca 0.60 -1.53 -0.09 0.00 0.02 0.00 0.00 55.97 54.98 1p1h s LYS 101 Cb -0.38 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 1p1h s LYS 101 CO 0.37 0.38 0.19 -0.65 -0.92 0.00 0.00 175.35 174.72 1p1h s GLN 102 N -2.73 3.69 0.68 1.68 -1.52 -1.26 -1.93 119.66 118.28 1p1h s GLN 102 Ca 0.21 -0.04 -0.15 0.00 -1.95 0.00 0.00 55.36 53.42 1p1h s GLN 102 Cb -0.07 -3.25 0.01 0.00 -0.22 0.00 0.00 33.01 29.48 1p1h s GLN 102 CO 0.10 0.65 1.16 -1.25 -0.25 0.00 0.00 175.29 175.69 1p1h s PRO 103 N -0.70 2.53 0.15 2.91 0.04 -1.26 -5.02 135.00 133.65 1p1h s PRO 103 Ca 0.15 1.59 -0.05 0.00 0.04 0.00 0.00 61.00 62.73 1p1h s PRO 103 Cb -0.13 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1p1h s PRO 103 CO 0.04 -1.49 0.28 0.27 0.04 0.00 0.00 177.00 176.14 1p1h n ASN 104 N -2.46 -0.81 -1.05 6.66 0.23 -1.26 -4.91 115.26 111.65 1p1h n ASN 104 Ca 0.12 -1.62 -0.00 0.00 -0.53 0.00 0.00 54.58 52.54 1p1h n ASN 104 Cb 0.51 1.37 0.15 0.00 -2.08 0.00 0.00 39.78 39.72 1p1h n ASN 104 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1p1h n TYR 105 N -0.20 0.58 -1.62 -2.53 4.01 -1.26 -4.94 117.16 111.20 1p1h n TYR 105 Ca -0.03 -1.55 -0.43 0.00 -0.16 0.00 0.00 57.90 55.73 1p1h n TYR 105 Cb 0.22 -0.26 -0.01 0.00 -0.31 0.00 0.00 39.34 38.99 1p1h n TYR 105 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1p1h n PHE 106 N -0.84 1.52 -0.05 -0.72 0.99 -1.26 -1.40 117.46 115.70 1p1h n PHE 106 Ca 0.22 0.64 0.00 0.00 -0.00 0.00 0.00 57.45 58.31 1p1h n PHE 106 Cb 0.80 -2.29 0.00 0.00 -1.00 0.00 0.00 39.48 36.99 1p1h n PHE 106 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1p1h n GLY 107 N 1.09 0.55 3.55 1.37 0.00 -1.26 -4.83 105.19 105.66 1p1h n GLY 107 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1p1h n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p1h s SER 108 N -2.53 6.10 0.17 1.61 0.15 -0.49 -4.44 113.70 114.27 1p1h s SER 108 Ca 0.00 -0.21 -0.12 0.00 0.70 0.00 0.00 55.95 56.32 1p1h s SER 108 Cb 0.00 -2.15 0.07 0.00 -1.71 0.00 0.00 66.02 62.23 1p1h s SER 108 CO 0.00 -0.21 1.72 -0.03 1.20 0.00 0.00 173.24 175.92 1p1h h MET 109 N 8.43 0.90 0.00 5.44 4.05 -1.88 0.35 114.93 132.21 1p1h h MET 109 Ca -0.32 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 58.87 1p1h h MET 109 Cb 1.16 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 1p1h h MET 109 CO 0.63 0.79 -0.25 1.79 0.23 0.00 0.00 176.91 180.10 1p1h h THR 110 N 0.83 0.72 0.00 -0.77 1.35 -1.92 -2.27 112.91 110.84 1p1h h THR 110 Ca 0.19 -1.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 1p1h h THR 110 Cb 0.24 1.67 -0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1p1h h THR 110 CO -0.01 0.24 -1.78 0.00 -0.25 0.00 0.00 175.52 173.72 1p1h n GLN 111 N -3.58 0.54 0.00 4.72 1.13 -1.10 -3.96 117.38 115.13 1p1h n GLN 111 Ca -0.01 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.91 1p1h n GLN 111 Cb 0.39 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1p1h n GLN 111 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p1h s SER 113 N -0.00 5.32 0.35 0.00 1.04 -0.85 -4.98 113.70 114.57 1p1h s SER 113 Ca 0.00 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 55.92 1p1h s SER 113 Cb 0.00 -0.78 -0.07 0.00 0.10 0.00 0.00 66.02 65.27 1p1h s SER 113 CO 0.00 -0.55 0.05 0.42 0.98 0.00 0.00 173.24 174.14 1p1h s THR 114 N -2.37 1.36 0.02 2.02 -4.23 -1.26 -1.43 115.64 109.75 1p1h s THR 114 Ca 0.47 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 1p1h s THR 114 Cb -0.06 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 1p1h s THR 114 CO 0.29 0.00 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.51 1p1h s LEU 115 N -3.55 2.12 -0.12 4.79 1.43 0.59 -4.75 118.68 119.19 1p1h s LEU 115 Ca 0.35 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 1p1h s LEU 115 Cb 0.09 -0.37 -0.01 0.00 0.03 0.00 0.00 46.19 45.93 1p1h s LEU 115 CO 0.16 -0.01 1.04 -0.75 0.23 0.00 0.00 176.35 177.02 1p1h s LYS 116 N -0.82 4.38 -0.08 1.70 2.20 -1.26 -0.88 119.74 124.98 1p1h s LYS 116 Ca -0.01 1.42 -0.02 0.00 -0.36 0.00 0.00 55.97 57.00 1p1h s LYS 116 Cb -0.06 -3.57 -0.26 0.00 -1.51 0.00 0.00 37.83 32.44 1p1h s LYS 116 CO 0.00 -0.39 0.51 -0.07 -0.36 0.00 0.00 175.35 175.04 1p1h h LEU 117 N 8.32 0.32 0.00 5.43 3.38 -0.84 -3.49 115.31 128.43 1p1h h LEU 117 Ca -0.29 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1p1h h LEU 117 Cb 1.13 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1p1h h LEU 117 CO 0.88 1.60 0.00 0.61 0.09 0.00 0.00 178.44 181.62 1p1h n GLY 118 N 1.84 -0.73 3.31 0.83 0.00 -1.21 -5.03 105.19 104.20 1p1h n GLY 118 Ca -0.26 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1p1h n GLY 118 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1h s ILE 119 N -3.02 1.13 0.00 -0.61 -4.36 -1.26 -0.61 121.20 112.47 1p1h s ILE 119 Ca 0.00 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 1p1h s ILE 119 Cb 0.00 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.55 1p1h s ILE 119 CO 0.00 -0.48 0.00 -0.90 0.24 0.00 0.00 174.94 173.80 1p1h n ASP 120 N -0.35 0.00 0.00 4.36 3.85 -0.38 -4.85 116.55 119.18 1p1h n ASP 120 Ca -0.07 -0.66 0.10 0.00 -0.71 0.00 0.00 54.79 53.45 1p1h n ASP 120 Cb 0.63 0.00 0.60 0.00 -1.35 0.00 0.00 41.12 41.00 1p1h n ASP 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1p1h n ALA 121 N -3.00 2.31 0.39 2.12 0.00 -1.26 -2.61 120.51 118.46 1p1h n ALA 121 Ca 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.37 1p1h n ALA 121 Cb 0.00 -1.33 0.06 0.00 0.00 0.00 0.00 19.45 18.18 1p1h n ALA 121 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p1h n GLU 122 N -0.96 0.81 -0.83 0.00 4.71 -1.26 -4.97 120.64 118.14 1p1h n GLU 122 Ca 0.15 -1.26 0.00 0.00 -0.01 0.00 0.00 57.16 56.04 1p1h n GLU 122 Cb 0.07 -1.22 0.00 0.00 -1.01 0.00 0.00 31.44 29.28 1p1h n GLU 122 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p1h n GLY 123 N 0.61 0.68 3.89 0.62 0.00 -1.07 -5.04 105.19 104.87 1p1h n GLY 123 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1p1h n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p1h s ASN 124 N -2.28 6.53 0.32 1.61 0.01 -1.26 -4.83 114.94 115.04 1p1h s ASN 124 Ca 0.00 0.70 -0.29 0.00 -0.71 0.00 0.00 52.86 52.56 1p1h s ASN 124 Cb 0.00 -2.14 -0.10 0.00 0.41 0.00 0.00 41.25 39.42 1p1h s ASN 124 CO 0.00 0.00 1.34 -1.81 -1.51 0.00 0.00 177.10 175.12 1p1h s ASP 125 N -2.43 6.74 -0.21 -1.22 -0.00 -1.26 -1.25 116.67 117.03 1p1h s ASP 125 Ca 0.43 2.69 0.00 0.00 -0.00 0.00 0.00 52.55 55.68 1p1h s ASP 125 Cb -0.12 -2.64 0.02 0.00 -0.00 0.00 0.00 42.92 40.18 1p1h s ASP 125 CO 0.24 -0.58 -0.14 -0.69 -0.00 0.00 0.00 175.17 174.00 1p1h s VAL 126 N -0.93 2.44 0.08 -1.27 1.01 0.22 -4.85 120.40 117.11 1p1h s VAL 126 Ca 0.51 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1p1h s VAL 126 Cb -0.40 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1p1h s VAL 126 CO 0.52 0.37 0.01 -0.31 0.00 0.00 0.00 175.10 175.68 1p1h s TYR 127 N 1.30 3.01 0.08 5.22 1.51 -1.26 -0.07 117.35 127.15 1p1h s TYR 127 Ca 0.02 -0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 1p1h s TYR 127 Cb -0.15 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1p1h s TYR 127 CO -0.09 0.48 -0.06 0.00 -1.11 0.00 0.00 175.55 174.77 1p1h s ALA 128 N -1.31 0.84 0.30 3.71 0.00 -0.06 -4.90 121.76 120.34 1p1h s ALA 128 Ca 0.26 -1.24 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 1p1h s ALA 128 Cb -0.12 0.16 -0.13 0.00 0.00 0.00 0.00 23.12 23.03 1p1h s ALA 128 CO 0.18 -0.22 1.34 -2.30 0.00 0.00 0.00 175.76 174.76 1p1h n PRO 129 N 0.21 2.09 -0.28 0.00 -0.02 -1.26 -0.30 135.00 135.45 1p1h n PRO 129 Ca -0.14 0.74 0.33 0.00 -2.02 0.00 0.00 63.50 62.40 1p1h n PRO 129 Cb 0.60 -2.35 0.73 0.00 -0.02 0.00 0.00 33.50 32.46 1p1h n PRO 129 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1p1h h PHE 130 N 3.32 0.03 -0.22 6.00 3.57 -1.51 -0.13 116.94 127.99 1p1h h PHE 130 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1p1h h PHE 130 Cb 1.28 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1p1h h PHE 130 CO 0.53 0.00 0.00 0.27 -2.23 0.00 0.00 178.31 176.89 1p1h n ASN 131 N -4.23 2.84 0.03 0.41 0.23 -1.25 -4.35 115.26 108.94 1p1h n ASN 131 Ca 0.23 -1.90 0.13 0.00 -0.53 0.00 0.00 54.58 52.51 1p1h n ASN 131 Cb 1.14 -0.14 0.32 0.00 -2.08 0.00 0.00 39.78 39.02 1p1h n ASN 131 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1p1h n SER 132 N 1.13 0.50 0.00 0.53 3.41 -0.06 -4.41 113.62 114.71 1p1h n SER 132 Ca 0.17 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1p1h n SER 132 Cb 0.53 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1p1h n SER 132 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p1h n LEU 133 N -1.78 0.06 -4.43 1.04 4.32 -1.26 -2.26 117.00 112.68 1p1h n LEU 133 Ca 0.05 0.69 -0.30 0.00 -0.02 0.00 0.00 56.01 56.43 1p1h n LEU 133 Cb 0.38 -0.48 -0.13 0.00 -1.62 0.00 0.00 43.42 41.57 1p1h n LEU 133 CO 0.33 -0.48 -0.53 -0.76 -1.22 0.00 0.00 177.39 174.73 1p1h s LEU 134 N -3.90 2.49 0.23 2.23 1.43 -1.26 -4.49 118.68 115.41 1p1h s LEU 134 Ca 0.00 -0.61 -0.32 0.00 -1.03 0.00 0.00 54.13 52.17 1p1h s LEU 134 Cb 0.00 -1.40 -0.12 0.00 0.03 0.00 0.00 46.19 44.70 1p1h s LEU 134 CO 0.00 0.20 1.63 -0.81 0.23 0.00 0.00 176.35 177.60 1p1h n PRO 135 N 1.07 2.59 -4.14 1.29 -0.04 -1.26 -4.90 135.00 129.61 1p1h n PRO 135 Ca -0.17 0.93 -0.14 0.00 -0.04 0.00 0.00 63.50 64.09 1p1h n PRO 135 Cb 0.53 -2.73 -0.11 0.00 -0.04 0.00 0.00 33.50 31.15 1p1h n PRO 135 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1p1h s MET 136 N 0.43 0.76 0.21 0.54 -1.94 -1.26 -4.95 119.30 113.08 1p1h s MET 136 Ca 0.71 -1.05 -0.30 0.00 -1.71 0.00 0.00 55.69 53.34 1p1h s MET 136 Cb -0.54 -0.45 -0.08 0.00 2.01 0.00 0.00 34.83 35.77 1p1h s MET 136 CO 0.40 0.07 1.07 0.08 -0.01 0.00 0.00 175.02 176.63 1p1h s VAL 137 N -2.21 3.80 0.21 -6.03 1.01 -1.26 -5.03 120.40 110.89 1p1h s VAL 137 Ca 0.01 1.65 -0.23 0.00 0.00 0.00 0.00 61.98 63.42 1p1h s VAL 137 Cb -0.04 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 1p1h s VAL 137 CO -0.00 0.33 0.77 -0.55 0.00 0.00 0.00 175.10 175.65 1p1h s SER 138 N -0.47 7.24 0.23 3.32 0.15 -1.26 -4.84 113.70 118.08 1p1h s SER 138 Ca 0.47 1.57 0.19 0.00 0.70 0.00 0.00 55.95 58.88 1p1h s SER 138 Cb -0.29 -2.48 0.91 0.00 -1.71 0.00 0.00 66.02 62.45 1p1h s SER 138 CO 0.36 0.10 1.58 -0.81 1.20 0.00 0.00 173.24 175.67 1p1h n PRO 139 N 1.10 0.13 0.15 5.44 -0.04 -1.26 -1.27 135.00 139.24 1p1h n PRO 139 Ca -0.03 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 1p1h n PRO 139 Cb 0.50 -1.83 0.50 0.00 -0.04 0.00 0.00 33.50 32.63 1p1h n PRO 139 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1p1h h ASN 140 N 0.00 0.00 -0.59 3.54 2.35 -1.92 -2.47 115.58 116.49 1p1h h ASN 140 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1p1h h ASN 140 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1p1h h ASN 140 CO 0.00 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.25 1p1h n ASP 141 N -2.40 4.13 -4.72 5.81 8.00 -0.40 -4.87 116.55 122.10 1p1h n ASP 141 Ca 0.02 -2.28 -0.42 0.00 0.71 0.00 0.00 54.79 52.83 1p1h n ASP 141 Cb 0.28 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 1p1h n ASP 141 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1p1h s PHE 142 N -1.52 3.49 -0.35 1.24 2.99 -0.93 -1.37 117.98 121.53 1p1h s PHE 142 Ca 0.45 1.40 -0.06 0.00 0.00 0.00 0.00 56.93 58.72 1p1h s PHE 142 Cb 0.27 -3.36 0.05 0.00 0.00 0.00 0.00 43.02 39.98 1p1h s PHE 142 CO 0.24 -1.00 0.11 0.08 -0.00 0.00 0.00 175.22 174.66 1p1h s VAL 143 N 0.89 3.71 -0.08 -0.44 1.01 0.16 -4.90 120.40 120.75 1p1h s VAL 143 Ca 0.56 -1.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1p1h s VAL 143 Cb -0.28 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1p1h s VAL 143 CO 0.30 -0.23 -0.01 -0.69 0.00 0.00 0.00 175.10 174.47 1p1h s VAL 144 N 1.37 4.20 0.00 2.92 1.01 -1.26 0.20 120.40 128.85 1p1h s VAL 144 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1p1h s VAL 144 Cb -0.20 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1p1h s VAL 144 CO 0.02 0.59 0.00 -0.24 0.00 0.00 0.00 175.10 175.47 1p1h n SER 145 N 2.12 0.00 0.00 3.32 2.88 -0.37 -4.97 113.62 116.59 1p1h n SER 145 Ca -0.18 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 1p1h n SER 145 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1p1h n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p1h n GLY 146 N 0.00 -0.26 3.64 0.46 0.00 -1.26 -1.42 105.19 106.34 1p1h n GLY 146 Ca 0.00 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 1p1h n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p1h s TRP 147 N -2.63 2.55 -0.29 1.61 0.51 -0.13 -0.23 118.94 120.33 1p1h s TRP 147 Ca 0.00 -0.45 -0.23 0.00 -2.12 0.00 0.00 56.10 53.31 1p1h s TRP 147 Cb 0.00 -1.52 0.15 0.00 -0.81 0.00 0.00 33.47 31.29 1p1h s TRP 147 CO 0.00 0.46 1.15 0.34 -0.51 0.00 0.00 176.95 178.40 1p1h s ASP 148 N -3.73 -0.32 0.00 2.95 -1.08 -0.59 -1.18 116.67 112.72 1p1h s ASP 148 Ca 0.35 0.59 0.17 0.00 -0.52 0.00 0.00 52.55 53.14 1p1h s ASP 148 Cb 0.00 0.73 0.79 0.00 -1.46 0.00 0.00 42.92 42.98 1p1h s ASP 148 CO 0.20 -0.10 1.54 2.30 0.52 0.00 0.00 175.17 179.62 1p1h n ILE 149 N 2.36 0.70 -4.55 4.11 -5.35 -1.26 -3.78 119.36 111.58 1p1h n ILE 149 Ca -0.13 0.18 -0.34 0.00 -0.27 0.00 0.00 62.75 62.18 1p1h n ILE 149 Cb 0.56 -0.88 -0.11 0.00 -1.74 0.00 0.00 39.64 37.47 1p1h n ILE 149 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1p1h s ASN 150 N -2.84 4.71 0.00 7.28 2.47 -1.26 0.62 114.94 125.91 1p1h s ASN 150 Ca 0.11 -0.05 0.26 0.00 0.42 0.00 0.00 52.86 53.60 1p1h s ASN 150 Cb 0.11 -1.38 1.05 0.00 -1.45 0.00 0.00 41.25 39.59 1p1h s ASN 150 CO 0.30 0.31 1.73 -0.46 -3.72 0.00 0.00 177.10 175.25 1p1h n ASN 151 N 2.61 1.30 -4.65 -4.21 0.23 -1.26 -4.80 115.26 104.48 1p1h n ASN 151 Ca -0.18 -1.51 -0.46 0.00 -0.53 0.00 0.00 54.58 51.91 1p1h n ASN 151 Cb 0.53 -0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 38.17 1p1h n ASN 151 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p1h n ALA 152 N 0.04 0.66 -1.11 -2.53 0.00 -1.26 -4.72 120.51 111.59 1p1h n ALA 152 Ca 0.18 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.76 1p1h n ALA 152 Cb 0.30 -2.21 0.17 0.00 0.00 0.00 0.00 19.45 17.71 1p1h n ALA 152 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1p1h s ASP 153 N 0.21 2.73 0.12 0.00 3.84 -1.26 -4.52 116.67 117.79 1p1h s ASP 153 Ca 0.69 1.34 0.18 0.00 -0.00 0.00 0.00 52.55 54.75 1p1h s ASP 153 Cb -0.70 -2.01 0.75 0.00 -1.38 0.00 0.00 42.92 39.58 1p1h s ASP 153 CO 0.50 -3.08 1.54 0.18 -0.00 0.00 0.00 175.17 174.32 1p1h n LEU 154 N -4.16 0.30 0.12 2.11 4.32 -0.03 -1.33 117.00 118.33 1p1h n LEU 154 Ca 0.06 0.58 -0.24 0.00 -0.02 0.00 0.00 56.01 56.39 1p1h n LEU 154 Cb 0.56 -0.55 -0.16 0.00 -1.62 0.00 0.00 43.42 41.66 1p1h n LEU 154 CO 0.57 -0.43 -0.19 0.22 -1.22 0.00 0.00 177.39 176.34 1p1h h TYR 155 N 0.00 0.88 -0.25 -1.77 3.20 -1.82 -2.55 116.97 114.67 1p1h h TYR 155 Ca 0.00 -0.65 -0.10 0.00 3.14 0.00 0.00 58.73 61.13 1p1h h TYR 155 Cb 0.27 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1p1h h TYR 155 CO 0.00 1.52 -0.26 0.93 -1.64 0.00 0.00 178.16 178.71 1p1h h GLU 156 N 0.03 0.48 -0.48 1.82 5.08 -1.78 -2.11 114.58 117.61 1p1h h GLU 156 Ca -0.24 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 1p1h h GLU 156 Cb 2.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.26 1p1h h GLU 156 CO 0.25 0.71 0.09 0.00 -1.00 0.00 0.00 179.01 179.05 1p1h h ALA 157 N 1.30 1.25 -0.02 3.43 0.00 -1.22 -1.27 119.26 122.72 1p1h h ALA 157 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1p1h h ALA 157 Cb 0.68 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1p1h h ALA 157 CO 0.05 0.51 -0.00 0.52 0.00 0.00 0.00 179.25 180.33 1p1h h MET 158 N 0.71 0.04 -0.82 0.00 2.86 -1.01 -1.45 114.93 115.27 1p1h h MET 158 Ca 0.16 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.85 1p1h h MET 158 Cb 0.31 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.90 1p1h h MET 158 CO 0.00 0.37 0.49 1.96 1.06 0.00 0.00 176.91 180.79 1p1h h GLN 159 N -0.29 0.84 -0.21 1.72 4.20 -1.23 -1.44 115.11 118.70 1p1h h GLN 159 Ca 0.01 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1p1h h GLN 159 Cb 0.35 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1p1h h GLN 159 CO 0.00 0.56 -0.28 -0.09 -0.67 0.00 0.00 178.83 178.35 1p1h h ARG 160 N 0.87 0.40 0.03 1.46 2.43 -1.14 -3.17 114.38 115.27 1p1h h ARG 160 Ca 0.37 -0.15 -0.23 0.00 -0.81 0.00 0.00 59.98 59.16 1p1h h ARG 160 Cb 0.24 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1p1h h ARG 160 CO -0.20 0.65 -1.00 0.77 -1.51 0.00 0.00 179.97 178.68 1p1h h SER 161 N 0.35 0.46 -4.81 -3.80 0.02 -0.50 -3.48 113.55 101.79 1p1h h SER 161 Ca 0.05 -0.40 -0.41 0.00 -0.84 0.00 0.00 61.79 60.19 1p1h h SER 161 Cb 0.68 -0.14 0.07 0.00 0.14 0.00 0.00 62.40 63.15 1p1h h SER 161 CO 0.05 1.22 -0.63 0.00 -1.14 0.00 0.00 176.83 176.33 1p1h n GLN 162 N -3.69 -5.53 -0.05 3.45 6.02 -0.61 -4.59 117.38 112.39 1p1h n GLN 162 Ca -0.07 0.88 -0.22 0.00 -0.01 0.00 0.00 57.00 57.59 1p1h n GLN 162 Cb 0.87 -5.79 -0.13 0.00 1.02 0.00 0.00 30.24 26.22 1p1h n GLN 162 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1p1h n VAL 163 N -4.62 1.66 -3.57 5.09 0.31 -1.26 -4.71 118.33 111.23 1p1h n VAL 163 Ca -0.08 -0.44 -0.26 0.00 -0.01 0.00 0.00 64.34 63.55 1p1h n VAL 163 Cb 0.61 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.71 1p1h n VAL 163 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1p1h s LEU 164 N -7.27 4.15 0.17 7.52 2.01 -1.26 -5.04 118.68 118.95 1p1h s LEU 164 Ca -0.27 0.43 -0.33 0.00 0.01 0.00 0.00 54.13 53.97 1p1h s LEU 164 Cb 0.07 -3.24 -0.15 0.00 0.01 0.00 0.00 46.19 42.89 1p1h s LEU 164 CO 0.68 -0.14 1.32 -0.62 1.01 0.00 0.00 176.35 178.59 1p1h n GLU 165 N -1.11 1.53 -0.22 1.70 -0.58 -1.26 -4.80 120.64 115.90 1p1h n GLU 165 Ca -0.05 0.55 0.03 0.00 -0.42 0.00 0.00 57.16 57.27 1p1h n GLU 165 Cb 0.55 -2.15 0.14 0.00 -0.57 0.00 0.00 31.44 29.41 1p1h n GLU 165 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1p1h h TYR 166 N 4.18 0.25 -0.78 -0.32 3.20 -1.97 -0.54 116.97 120.99 1p1h h TYR 166 Ca -0.45 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.41 1p1h h TYR 166 Cb 1.31 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.54 1p1h h TYR 166 CO 0.57 -0.05 0.30 0.22 -1.64 0.00 0.00 178.16 177.56 1p1h h ASP 167 N 0.28 1.09 -0.49 -2.11 1.82 -1.89 -1.45 116.42 113.67 1p1h h ASP 167 Ca 0.36 -0.18 -0.06 0.00 -0.39 0.00 0.00 57.03 56.77 1p1h h ASP 167 Cb 0.58 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 1p1h h ASP 167 CO -0.45 0.97 0.10 0.25 -1.61 0.00 0.00 179.24 178.50 1p1h h LEU 168 N 1.15 0.81 -0.62 2.28 5.85 -1.42 -1.84 115.31 121.51 1p1h h LEU 168 Ca 0.26 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1p1h h LEU 168 Cb 0.23 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1p1h h LEU 168 CO -0.02 0.81 0.16 1.56 -0.34 0.00 0.00 178.44 180.61 1p1h h GLN 169 N 0.82 0.99 -0.74 1.25 4.20 -0.60 -2.14 115.11 118.89 1p1h h GLN 169 Ca 0.17 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1p1h h GLN 169 Cb 0.34 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1p1h h GLN 169 CO 0.00 0.90 0.37 1.96 -0.67 0.00 0.00 178.83 181.39 1p1h h GLN 170 N 0.91 1.06 -0.36 1.46 1.08 -0.88 0.50 115.11 118.88 1p1h h GLN 170 Ca 0.20 -0.15 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 1p1h h GLN 170 Cb 0.35 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1p1h h GLN 170 CO 0.00 0.82 -0.06 0.00 -0.95 0.00 0.00 178.83 178.64 1p1h h ARG 171 N 1.03 0.59 -0.01 1.46 3.08 -1.13 -2.78 114.38 116.63 1p1h h ARG 171 Ca 0.26 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1p1h h ARG 171 Cb 0.10 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1p1h h ARG 171 CO -0.03 0.65 -0.22 1.28 -1.07 0.00 0.00 179.97 180.58 1p1h n LEU 172 N -4.23 0.98 -0.14 3.04 4.77 -0.82 -4.43 117.00 116.17 1p1h n LEU 172 Ca 0.01 -0.24 -0.04 0.00 -0.03 0.00 0.00 56.01 55.71 1p1h n LEU 172 Cb 0.30 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1p1h n LEU 172 CO 0.40 0.18 0.76 0.50 -1.33 0.00 0.00 177.39 177.90 1p1h h LYS 173 N 1.20 -0.03 0.14 3.23 3.64 -0.61 0.31 116.57 124.46 1p1h h LYS 173 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1p1h h LYS 173 Cb 0.49 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1p1h h LYS 173 CO 0.00 -0.02 -0.29 0.00 -2.27 0.00 0.00 179.45 176.87 1p1h h ALA 174 N 1.39 -0.50 -0.25 5.00 0.00 -1.78 -1.19 119.26 121.93 1p1h h ALA 174 Ca 0.22 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1p1h h ALA 174 Cb 0.36 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1p1h h ALA 174 CO -0.48 -0.83 -0.60 0.87 0.00 0.00 0.00 179.25 178.20 1p1h h LYS 175 N -0.52 0.86 0.00 0.00 1.57 -1.83 -3.27 116.57 113.38 1p1h h LYS 175 Ca 0.03 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1p1h h LYS 175 Cb 0.54 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1p1h h LYS 175 CO -0.15 1.21 0.00 0.52 -0.57 0.00 0.00 179.45 180.46 1p1h h MET 176 N 0.63 0.00 0.00 3.15 2.86 -0.93 -2.87 114.93 117.78 1p1h h MET 176 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1p1h h MET 176 Cb 1.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 1p1h h MET 176 CO 0.13 0.00 -0.07 0.77 1.06 0.00 0.00 176.91 178.80 1p1h h SER 177 N 0.00 0.00 0.42 1.22 0.02 -1.26 -2.29 113.55 111.66 1p1h h SER 177 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p1h h SER 177 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1p1h h SER 177 CO 0.00 0.07 -0.24 0.18 -1.14 0.00 0.00 176.83 175.70 1p1h n LEU 178 N -3.27 0.61 -4.54 5.07 4.77 -1.08 -4.71 117.00 113.86 1p1h n LEU 178 Ca -0.00 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 1p1h n LEU 178 Cb 0.29 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 1p1h n LEU 178 CO 0.28 0.12 0.25 -0.69 -1.33 0.00 0.00 177.39 176.03 1p1h s VAL 179 N -2.67 4.98 -0.09 4.08 1.01 -0.87 -5.02 120.40 121.82 1p1h s VAL 179 Ca 0.21 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1p1h s VAL 179 Cb 0.19 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1p1h s VAL 179 CO 0.55 -0.33 -0.23 -0.54 0.00 0.00 0.00 175.10 174.55 1p1h s LYS 180 N 2.47 2.95 0.41 2.72 -0.14 -1.26 -0.85 119.74 126.03 1p1h s LYS 180 Ca 0.19 -0.86 -0.24 0.00 -1.36 0.00 0.00 55.97 53.70 1p1h s LYS 180 Cb -0.15 -2.31 -0.09 0.00 -1.68 0.00 0.00 37.83 33.60 1p1h s LYS 180 CO 0.15 0.25 1.08 -1.25 -0.76 0.00 0.00 175.35 174.82 1p1h s PRO 181 N 0.18 4.10 0.65 -1.68 0.04 -1.26 -4.85 135.00 132.18 1p1h s PRO 181 Ca -0.13 1.60 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 1p1h s PRO 181 Cb -0.16 -2.56 -0.00 0.00 0.04 0.00 0.00 34.50 31.82 1p1h s PRO 181 CO 0.07 -0.22 1.10 -0.51 0.04 0.00 0.00 177.00 177.48 1p1h s LEU 182 N -2.65 3.39 0.46 -3.56 1.43 0.68 -4.71 118.68 113.73 1p1h s LEU 182 Ca 0.58 1.97 -0.24 0.00 -1.03 0.00 0.00 54.13 55.41 1p1h s LEU 182 Cb -0.24 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.35 1p1h s LEU 182 CO 0.30 -1.57 1.31 -2.84 0.23 0.00 0.00 176.35 173.79 1p1h s PRO 183 N -4.12 3.68 0.25 1.29 0.02 -1.26 -1.55 135.00 133.31 1p1h s PRO 183 Ca 0.66 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.84 1p1h s PRO 183 Cb -0.20 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.77 1p1h s PRO 183 CO 0.41 -0.73 0.03 0.45 -0.33 0.00 0.00 177.00 176.82 1p1h n SER 184 N -0.32 2.59 -4.63 2.53 2.88 0.20 -4.65 113.62 112.21 1p1h n SER 184 Ca 0.06 -2.08 -0.38 0.00 -1.33 0.00 0.00 58.87 55.14 1p1h n SER 184 Cb 0.44 0.15 -0.09 0.00 -0.75 0.00 0.00 64.21 63.96 1p1h n SER 184 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1p1h s ILE 185 N -1.83 5.25 -0.30 2.46 1.01 -1.26 -0.92 121.20 125.61 1p1h s ILE 185 Ca 0.02 0.45 0.03 0.00 0.00 0.00 0.00 60.65 61.14 1p1h s ILE 185 Cb -0.00 -3.63 0.07 0.00 0.01 0.00 0.00 42.46 38.91 1p1h s ILE 185 CO 0.01 0.24 -0.03 -0.47 0.00 0.00 0.00 174.94 174.69 1p1h s TYR 186 N 1.56 3.44 -0.57 3.97 5.04 -1.26 -4.86 117.35 124.66 1p1h s TYR 186 Ca 0.13 -2.50 -0.07 0.00 -2.44 0.00 0.00 57.07 52.18 1p1h s TYR 186 Cb -0.15 -2.32 0.15 0.00 0.35 0.00 0.00 41.96 39.99 1p1h s TYR 186 CO 0.08 -0.90 0.43 0.71 -1.34 0.00 0.00 175.55 174.53 1p1h s TYR 187 N 1.05 3.49 0.26 4.97 4.12 -1.26 -4.69 117.35 125.29 1p1h s TYR 187 Ca -0.02 -2.20 -0.07 0.00 0.02 0.00 0.00 57.07 54.80 1p1h s TYR 187 Cb -0.20 -3.44 0.46 0.00 -1.52 0.00 0.00 41.96 37.27 1p1h s TYR 187 CO -0.05 -0.95 1.60 -1.00 0.02 0.00 0.00 175.55 175.16 1p1h h PRO 188 N 7.87 0.03 -0.06 -1.71 0.13 -1.97 -1.85 132.00 134.44 1p1h h PRO 188 Ca -0.09 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1p1h h PRO 188 Cb 1.03 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1p1h h PRO 188 CO 0.78 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.32 1p1h n ASP 189 N -5.49 0.06 -0.01 1.44 10.43 -1.26 -2.45 116.55 119.26 1p1h n ASP 189 Ca 0.15 -0.36 0.00 0.00 2.57 0.00 0.00 54.79 57.15 1p1h n ASP 189 Cb 0.50 -0.03 -0.04 0.00 1.84 0.00 0.00 41.12 43.40 1p1h n ASP 189 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1p1h n PHE 190 N -0.22 0.00 -2.63 1.24 3.72 -0.70 -4.92 117.46 113.95 1p1h n PHE 190 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 1p1h n PHE 190 Cb 0.01 -0.16 0.08 0.00 -0.94 0.00 0.00 39.48 38.47 1p1h n PHE 190 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1p1h s ILE 191 N -2.22 2.32 0.00 4.37 1.01 -1.03 -1.64 121.20 124.02 1p1h s ILE 191 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1p1h s ILE 191 Cb 0.02 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1p1h s ILE 191 CO 0.19 0.00 0.85 0.00 0.00 0.00 0.00 174.94 175.98 1p1h n ALA 192 N -2.62 -0.06 0.00 9.38 0.00 -1.26 -4.91 120.51 121.04 1p1h n ALA 192 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1p1h n ALA 192 Cb 0.60 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.41 1p1h n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p1h n ALA 193 N -2.28 0.00 0.16 0.00 0.00 -1.26 -4.92 120.51 112.22 1p1h n ALA 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p1h n ALA 193 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p1h n ALA 193 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1p1h n ASN 194 N 0.00 1.21 -0.00 0.00 0.23 -1.26 -2.98 115.26 112.47 1p1h n ASN 194 Ca 0.00 -0.91 0.01 0.00 -0.53 0.00 0.00 54.58 53.15 1p1h n ASN 194 Cb 0.00 -0.23 -0.01 0.00 -2.08 0.00 0.00 39.78 37.46 1p1h n ASN 194 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p1h n GLN 195 N 1.17 2.97 0.13 -3.83 1.13 -1.26 -4.70 117.38 112.98 1p1h n GLN 195 Ca 0.00 -0.01 0.09 0.00 -1.94 0.00 0.00 57.00 55.14 1p1h n GLN 195 Cb 0.16 -0.84 0.47 0.00 0.11 0.00 0.00 30.24 30.15 1p1h n GLN 195 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1p1h n ASP 196 N -1.33 0.47 0.12 1.08 5.75 -1.16 -0.76 116.55 120.72 1p1h n ASP 196 Ca -0.00 0.70 0.01 0.00 -0.01 0.00 0.00 54.79 55.49 1p1h n ASP 196 Cb 0.04 -0.77 -0.01 0.00 -1.03 0.00 0.00 41.12 39.36 1p1h n ASP 196 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1p1h h GLU 197 N 0.00 0.00 0.04 0.11 3.07 -1.87 -3.26 114.58 112.68 1p1h h GLU 197 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 1p1h h GLU 197 Cb 0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1p1h h GLU 197 CO 0.00 0.56 -1.05 -0.09 -1.40 0.00 0.00 179.01 177.03 1p1h h ARG 198 N 0.00 0.13 -5.10 2.33 2.43 -1.28 -3.43 114.38 109.46 1p1h h ARG 198 Ca -0.02 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1p1h h ARG 198 Cb 1.46 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 31.08 1p1h h ARG 198 CO 0.07 1.06 0.04 0.00 -1.51 0.00 0.00 179.97 179.64 1p1h s ALA 199 N -2.80 0.42 -0.00 2.80 0.00 -1.11 -4.12 121.76 116.95 1p1h s ALA 199 Ca -0.01 -1.49 0.01 0.00 0.00 0.00 0.00 51.96 50.46 1p1h s ALA 199 Cb 0.09 -4.71 0.01 0.00 0.00 0.00 0.00 23.12 18.51 1p1h s ALA 199 CO 0.84 -7.02 0.98 0.27 0.00 0.00 0.00 175.76 170.83 1p1h n ASN 200 N 19.90 1.90 -3.37 0.00 2.04 0.91 -4.81 115.26 131.84 1p1h n ASN 200 Ca 0.41 -1.99 -0.26 0.00 -0.44 0.00 0.00 54.58 52.31 1p1h n ASN 200 Cb 0.47 -0.02 -0.09 0.00 -2.53 0.00 0.00 39.78 37.62 1p1h n ASN 200 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1p1h n ASN 201 N -0.51 1.03 -4.36 0.53 4.05 0.20 -4.67 115.26 111.54 1p1h n ASN 201 Ca 0.01 -2.82 -0.28 0.00 0.45 0.00 0.00 54.58 51.94 1p1h n ASN 201 Cb 0.28 -0.64 -0.13 0.00 1.23 0.00 0.00 39.78 40.52 1p1h n ASN 201 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1h n ILE 203 N 1.04 1.56 -1.80 0.00 -5.35 -0.09 -4.67 119.36 110.05 1p1h n ILE 203 Ca -0.18 -0.77 -0.42 0.00 -0.27 0.00 0.00 62.75 61.10 1p1h n ILE 203 Cb 0.53 -1.00 -0.01 0.00 -1.74 0.00 0.00 39.64 37.42 1p1h n ILE 203 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1p1h n ASN 204 N -3.04 3.83 -4.36 7.28 6.94 -1.26 -4.92 115.26 119.73 1p1h n ASN 204 Ca -0.27 -2.83 -0.31 0.00 -0.02 0.00 0.00 54.58 51.15 1p1h n ASN 204 Cb 1.08 -1.60 -0.15 0.00 -2.36 0.00 0.00 39.78 36.75 1p1h n ASN 204 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1p1h s LEU 205 N 2.70 2.25 0.00 -4.53 1.43 -1.26 -1.86 118.68 117.40 1p1h s LEU 205 Ca 0.50 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1p1h s LEU 205 Cb 0.12 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1p1h s LEU 205 CO -0.02 0.32 0.00 -0.90 0.23 0.00 0.00 176.35 175.98 1p1h n ASP 206 N 2.32 -0.01 -0.28 2.29 3.85 0.41 -4.80 116.55 120.33 1p1h n ASP 206 Ca -0.16 -0.19 -0.06 0.00 -0.71 0.00 0.00 54.79 53.67 1p1h n ASP 206 Cb 0.51 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.35 1p1h n ASP 206 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1p1h h GLU 207 N 0.00 1.14 0.00 0.11 5.08 -2.00 -2.03 114.58 116.88 1p1h h GLU 207 Ca 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1p1h h GLU 207 Cb 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1p1h h GLU 207 CO 0.00 0.90 0.00 0.87 -1.00 0.00 0.00 179.01 179.78 1p1h h LYS 208 N 1.11 0.00 -0.11 2.33 6.56 -2.02 -3.46 116.57 120.98 1p1h h LYS 208 Ca 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1p1h h LYS 208 Cb 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1p1h h LYS 208 CO -0.03 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.77 1p1h n GLY 209 N 0.66 1.29 3.56 3.86 0.00 -0.76 -5.10 105.19 108.70 1p1h n GLY 209 Ca 0.03 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 1p1h n GLY 209 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p1h s ASN 210 N -2.36 4.23 0.84 1.61 -0.87 -1.26 -4.77 114.94 112.37 1p1h s ASN 210 Ca 0.00 -0.52 -0.14 0.00 -1.57 0.00 0.00 52.86 50.62 1p1h s ASN 210 Cb 0.00 -0.72 -0.00 0.00 -0.02 0.00 0.00 41.25 40.50 1p1h s ASN 210 CO 0.00 0.14 0.45 1.33 -2.57 0.00 0.00 177.10 176.45 1p1h n VAL 211 N 0.34 0.91 -3.60 1.60 0.24 -1.26 -0.44 118.33 116.12 1p1h n VAL 211 Ca -0.12 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 61.78 1p1h n VAL 211 Cb 0.54 -0.68 -0.06 0.00 -1.47 0.00 0.00 33.84 32.18 1p1h n VAL 211 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1p1h s THR 212 N -2.15 0.00 -1.99 3.34 -1.32 -0.78 -4.63 115.64 108.12 1p1h s THR 212 Ca 0.61 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.31 1p1h s THR 212 Cb -0.28 -1.00 0.63 0.00 -1.51 0.00 0.00 72.50 70.34 1p1h s THR 212 CO 0.63 0.00 1.52 0.35 -2.21 0.00 0.00 174.62 174.91 1p1h n THR 213 N 1.30 0.96 -3.05 5.08 -2.24 -1.26 -4.74 114.28 110.32 1p1h n THR 213 Ca -0.11 -0.95 -0.33 0.00 -2.27 0.00 0.00 64.05 60.39 1p1h n THR 213 Cb 0.57 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 69.21 1p1h n THR 213 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1p1h s ARG 214 N -1.07 4.11 -0.28 -0.78 0.52 -1.26 -4.29 118.95 115.91 1p1h s ARG 214 Ca 0.47 0.82 -0.01 0.00 -0.52 0.00 0.00 55.73 56.50 1p1h s ARG 214 Cb 0.25 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.26 1p1h s ARG 214 CO 0.32 0.16 0.16 0.41 0.02 0.00 0.00 175.30 176.37 1p1h n GLY 215 N -0.22 0.54 0.29 -3.53 0.00 -1.26 -4.94 105.19 96.07 1p1h n GLY 215 Ca 0.03 -0.56 0.19 0.00 0.00 0.00 0.00 46.02 45.68 1p1h n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1h h LYS 216 N -0.37 0.00 0.24 1.61 1.57 -1.76 -1.83 116.57 116.03 1p1h h LYS 216 Ca -0.10 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.34 1p1h h LYS 216 Cb 1.07 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.41 1p1h h LYS 216 CO 0.11 0.00 -1.50 2.35 -0.57 0.00 0.00 179.45 179.84 1p1h h TRP 217 N 0.00 0.91 -0.25 -1.35 2.91 -1.90 -1.35 115.95 114.92 1p1h h TRP 217 Ca 0.00 -0.66 -0.05 0.00 1.13 0.00 0.00 58.89 59.31 1p1h h TRP 217 Cb 0.09 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 1p1h h TRP 217 CO 0.00 1.58 -0.06 1.79 -1.03 0.00 0.00 178.44 180.71 1p1h h THR 218 N 0.10 1.19 -0.20 2.65 1.35 -1.75 0.33 112.91 116.58 1p1h h THR 218 Ca -0.27 -0.79 -0.01 0.00 -0.55 0.00 0.00 66.41 64.79 1p1h h THR 218 Cb 2.12 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.61 1p1h h THR 218 CO 0.25 0.26 0.07 0.45 -0.25 0.00 0.00 175.52 176.30 1p1h h HIS 219 N 0.38 0.32 -0.30 4.73 3.86 -1.34 1.00 115.15 123.79 1p1h h HIS 219 Ca 0.08 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1p1h h HIS 219 Cb 0.36 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.67 1p1h h HIS 219 CO 0.01 0.38 -0.12 1.25 0.86 0.00 0.00 177.93 180.32 1p1h h LEU 220 N 0.16 -0.40 -1.50 2.43 7.12 -0.14 -1.18 115.31 121.80 1p1h h LEU 220 Ca 0.07 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.18 1p1h h LEU 220 Cb 0.21 0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.55 1p1h h LEU 220 CO -0.00 -0.15 0.32 1.56 -0.13 0.00 0.00 178.44 180.04 1p1h h GLN 221 N -0.06 0.65 -0.35 1.25 4.20 0.03 -2.77 115.11 118.06 1p1h h GLN 221 Ca 0.15 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 1p1h h GLN 221 Cb 0.29 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1p1h h GLN 221 CO -0.34 0.44 -0.24 -0.09 -0.67 0.00 0.00 178.83 177.93 1p1h h ARG 222 N 0.67 0.78 -0.58 1.46 9.65 0.38 -2.64 114.38 124.10 1p1h h ARG 222 Ca 0.18 -0.37 -0.07 0.00 -1.10 0.00 0.00 59.98 58.62 1p1h h ARG 222 Cb -0.07 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1p1h h ARG 222 CO -0.04 1.00 0.11 0.82 2.80 0.00 0.00 179.97 184.66 1p1h h ILE 223 N 0.57 1.25 -0.09 1.20 1.08 -1.18 0.67 117.51 121.00 1p1h h ILE 223 Ca 0.07 -0.96 0.03 0.00 -0.39 0.00 0.00 64.86 63.61 1p1h h ILE 223 Cb 0.80 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 1p1h h ILE 223 CO 0.07 0.35 -0.10 0.03 -0.69 0.00 0.00 178.15 177.81 1p1h h ARG 224 N 0.86 -0.12 -0.18 2.37 3.08 -1.48 -0.96 114.38 117.95 1p1h h ARG 224 Ca 0.18 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 1p1h h ARG 224 Cb 0.40 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1p1h h ARG 224 CO 0.01 -0.08 -0.04 -0.09 -1.07 0.00 0.00 179.97 178.70 1p1h h ARG 225 N -0.12 0.26 -0.55 0.04 9.65 -1.26 -1.26 114.38 121.14 1p1h h ARG 225 Ca 0.07 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1p1h h ARG 225 Cb 0.23 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 1p1h h ARG 225 CO -0.17 0.32 0.31 -0.44 2.80 0.00 0.00 179.97 182.79 1p1h h ASP 226 N 0.26 0.67 -0.01 -3.80 3.45 0.22 0.95 116.42 118.16 1p1h h ASP 226 Ca 0.06 -0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.43 1p1h h ASP 226 Cb 0.24 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1p1h h ASP 226 CO 0.01 0.56 0.00 0.40 -1.57 0.00 0.00 179.24 178.65 1p1h h ILE 227 N 0.73 1.10 -0.90 0.35 2.04 -0.55 -1.28 117.51 119.01 1p1h h ILE 227 Ca 0.19 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.82 1p1h h ILE 227 Cb 0.03 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 1p1h h ILE 227 CO -0.03 0.08 0.55 1.56 0.00 0.00 0.00 178.15 180.31 1p1h h GLN 228 N -0.12 0.95 -0.24 2.37 4.20 -0.93 -1.39 115.11 119.96 1p1h h GLN 228 Ca 0.00 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1p1h h GLN 228 Cb 0.13 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1p1h h GLN 228 CO -0.00 0.63 -0.14 -0.91 -0.67 0.00 0.00 178.83 177.74 1p1h h ASN 229 N 0.98 0.53 -0.82 1.46 2.35 -0.64 -2.67 115.58 116.78 1p1h h ASN 229 Ca 0.40 -0.43 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1p1h h ASN 229 Cb 0.24 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.42 1p1h h ASN 229 CO -0.20 0.84 0.53 0.15 -1.65 0.00 0.00 177.43 177.11 1p1h h PHE 230 N 0.22 1.00 0.65 1.19 3.57 -0.90 -0.96 116.94 121.71 1p1h h PHE 230 Ca 0.05 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1p1h h PHE 230 Cb 0.66 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1p1h h PHE 230 CO 0.07 0.60 -0.37 -0.22 -2.23 0.00 0.00 178.31 176.15 1p1h h LYS 231 N 1.06 -0.92 -0.39 1.11 3.64 -1.22 -2.90 116.57 116.95 1p1h h LYS 231 Ca 0.32 0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.66 1p1h h LYS 231 Cb -0.05 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1p1h h LYS 231 CO -0.09 -0.61 -0.15 1.05 -2.27 0.00 0.00 179.45 177.37 1p1h h GLU 232 N -0.95 0.72 0.00 1.90 4.11 -1.38 -0.52 114.58 118.45 1p1h h GLU 232 Ca -0.08 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1p1h h GLU 232 Cb 0.76 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1p1h h GLU 232 CO 0.10 0.83 0.00 0.39 0.07 0.00 0.00 179.01 180.40 1p1h n GLU 233 N -4.15 0.09 -0.02 1.06 1.02 -0.37 -2.10 120.64 116.17 1p1h n GLU 233 Ca 0.01 0.42 0.01 0.00 -0.02 0.00 0.00 57.16 57.58 1p1h n GLU 233 Cb 0.38 -1.71 0.02 0.00 -0.02 0.00 0.00 31.44 30.11 1p1h n GLU 233 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1p1h n ASN 234 N -1.88 1.66 -3.98 1.62 3.02 -0.99 -5.00 115.26 109.71 1p1h n ASN 234 Ca 0.02 -1.95 -0.27 0.00 -0.03 0.00 0.00 54.58 52.34 1p1h n ASN 234 Cb 0.14 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1p1h n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p1h n ALA 235 N -0.51 -1.86 -2.88 5.41 0.00 -0.74 -4.95 120.51 114.98 1p1h n ALA 235 Ca 0.02 -0.20 -0.26 0.00 0.00 0.00 0.00 53.44 53.00 1p1h n ALA 235 Cb 0.34 -1.95 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 1p1h n ALA 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1h s LEU 236 N -7.02 4.09 -0.04 0.00 1.02 -0.28 -5.02 118.68 111.44 1p1h s LEU 236 Ca 0.15 0.02 0.02 0.00 0.02 0.00 0.00 54.13 54.34 1p1h s LEU 236 Cb -0.08 -2.68 -0.04 0.00 0.02 0.00 0.00 46.19 43.42 1p1h s LEU 236 CO 0.89 0.05 -0.01 0.47 0.02 0.00 0.00 176.35 177.77 1p1h n ASP 237 N -0.54 3.98 -4.49 2.29 9.92 -1.26 -4.65 116.55 121.80 1p1h n ASP 237 Ca -0.08 -0.01 -0.34 0.00 -0.53 0.00 0.00 54.79 53.84 1p1h n ASP 237 Cb 0.55 0.34 -0.12 0.00 -0.64 0.00 0.00 41.12 41.24 1p1h n ASP 237 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1p1h s LYS 238 N -2.08 3.43 0.01 -1.24 3.01 -1.26 -5.08 119.74 116.53 1p1h s LYS 238 Ca -0.03 -0.56 0.00 0.00 -1.01 0.00 0.00 55.97 54.37 1p1h s LYS 238 Cb 0.01 -2.79 -0.01 0.00 -1.01 0.00 0.00 37.83 34.03 1p1h s LYS 238 CO 0.12 0.32 -0.03 0.08 0.51 0.00 0.00 175.35 176.36 1p1h s VAL 239 N 0.12 0.13 -0.04 3.17 1.01 -1.26 -0.62 120.40 122.91 1p1h s VAL 239 Ca -0.02 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1p1h s VAL 239 Cb -0.14 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.03 1p1h s VAL 239 CO 0.03 -0.31 -0.09 -0.63 0.00 0.00 0.00 175.10 174.10 1p1h s ILE 240 N -0.94 0.85 -0.13 2.22 1.01 -0.08 -4.08 121.20 120.04 1p1h s ILE 240 Ca -0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1p1h s ILE 240 Cb -0.07 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1p1h s ILE 240 CO -0.01 0.27 0.01 -0.69 0.00 0.00 0.00 174.94 174.53 1p1h s VAL 241 N 0.40 4.36 -0.04 2.92 1.01 -0.15 -1.10 120.40 127.80 1p1h s VAL 241 Ca -0.07 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1p1h s VAL 241 Cb -0.11 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1p1h s VAL 241 CO 0.01 0.53 -0.03 -0.22 0.00 0.00 0.00 175.10 175.40 1p1h s LEU 242 N -0.19 1.20 -0.35 3.92 0.20 -0.80 -0.87 118.68 121.79 1p1h s LEU 242 Ca 0.05 -0.09 -0.24 0.00 0.69 0.00 0.00 54.13 54.55 1p1h s LEU 242 Cb -0.12 -0.37 0.01 0.00 -0.43 0.00 0.00 46.19 45.27 1p1h s LEU 242 CO 0.02 -0.08 0.81 0.86 -0.29 0.00 0.00 176.35 177.66 1p1h s TRP 243 N 1.05 3.14 -0.30 5.38 -0.11 0.50 -1.41 118.94 127.18 1p1h s TRP 243 Ca -0.09 0.67 0.18 0.00 1.22 0.00 0.00 56.10 58.07 1p1h s TRP 243 Cb -0.14 -3.38 0.48 0.00 -1.50 0.00 0.00 33.47 28.93 1p1h s TRP 243 CO -0.01 -0.69 1.07 -2.37 -4.62 0.00 0.00 176.95 170.32 1p1h n THR 244 N 5.74 1.44 -3.26 5.86 5.66 0.28 -0.65 114.28 129.34 1p1h n THR 244 Ca 0.04 -3.33 -0.18 0.00 -3.05 0.00 0.00 64.05 57.53 1p1h n THR 244 Cb 0.48 0.53 0.04 0.00 -1.55 0.00 0.00 70.33 69.83 1p1h n THR 244 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p1h n ALA 245 N -0.42 0.96 -1.70 1.79 0.00 -0.88 -4.50 120.51 115.75 1p1h n ALA 245 Ca 0.16 -1.81 -0.41 0.00 0.00 0.00 0.00 53.44 51.37 1p1h n ALA 245 Cb 0.81 0.57 0.01 0.00 0.00 0.00 0.00 19.45 20.84 1p1h n ALA 245 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p1h n ASN 246 N -2.26 2.56 -4.77 0.00 4.13 -1.26 -4.88 115.26 108.78 1p1h n ASN 246 Ca 0.09 1.13 -0.41 0.00 1.68 0.00 0.00 54.58 57.07 1p1h n ASN 246 Cb 0.52 -1.49 -0.02 0.00 -1.54 0.00 0.00 39.78 37.25 1p1h n ASN 246 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1p1h s THR 247 N -1.18 2.51 0.42 3.41 2.01 -1.26 -5.02 115.64 116.54 1p1h s THR 247 Ca 0.60 0.50 0.06 0.00 0.31 0.00 0.00 61.69 63.15 1p1h s THR 247 Cb -0.52 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 68.68 1p1h s THR 247 CO 0.59 0.11 0.58 -1.61 -0.69 0.00 0.00 174.62 173.60 1p1h s GLU 248 N -1.56 2.88 0.29 4.92 2.02 -1.26 -4.42 118.70 121.57 1p1h s GLU 248 Ca 0.52 -1.06 -0.28 0.00 0.02 0.00 0.00 54.97 54.17 1p1h s GLU 248 Cb -0.42 -2.72 -0.09 0.00 0.10 0.00 0.00 34.13 30.99 1p1h s GLU 248 CO 0.54 -0.25 0.95 -0.98 0.02 0.00 0.00 175.26 175.54 1p1h s ARG 249 N -4.38 4.71 0.44 1.61 1.70 -0.65 -4.59 118.95 117.78 1p1h s ARG 249 Ca 0.52 1.41 -0.23 0.00 -0.47 0.00 0.00 55.73 56.96 1p1h s ARG 249 Cb -0.10 -3.02 -0.10 0.00 -0.57 0.00 0.00 34.95 31.16 1p1h s ARG 249 CO 0.34 0.38 0.89 0.66 -1.08 0.00 0.00 175.30 176.49 1p1h n TYR 250 N 0.98 0.72 -3.88 5.89 4.02 -1.26 -4.87 117.16 118.76 1p1h n TYR 250 Ca 0.00 0.56 -0.29 0.00 -0.01 0.00 0.00 57.90 58.16 1p1h n TYR 250 Cb 0.49 -2.16 -0.04 0.00 -0.02 0.00 0.00 39.34 37.61 1p1h n TYR 250 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1p1h s VAL 251 N -1.34 5.33 -0.42 -0.72 0.11 -1.26 -5.01 120.40 117.08 1p1h s VAL 251 Ca 0.64 -0.44 -0.22 0.00 -2.93 0.00 0.00 61.98 59.04 1p1h s VAL 251 Cb -0.56 -3.67 0.02 0.00 -1.53 0.00 0.00 36.38 30.64 1p1h s VAL 251 CO 0.56 0.03 0.74 -0.70 -3.33 0.00 0.00 175.10 172.40 1p1h s GLU 252 N -2.82 3.48 -0.40 1.54 2.56 -1.26 -4.96 118.70 116.82 1p1h s GLU 252 Ca 0.36 -0.06 -0.29 0.00 0.00 0.00 0.00 54.97 54.97 1p1h s GLU 252 Cb -0.12 -3.90 0.02 0.00 2.00 0.00 0.00 34.13 32.13 1p1h s GLU 252 CO 0.28 -1.00 1.14 0.54 -0.56 0.00 0.00 175.26 175.66 1p1h s VAL 253 N 3.09 4.30 0.35 3.70 0.11 -1.26 -4.93 120.40 125.76 1p1h s VAL 253 Ca 0.28 1.40 0.09 0.00 -2.93 0.00 0.00 61.98 60.82 1p1h s VAL 253 Cb -0.13 -4.49 -0.06 0.00 -1.53 0.00 0.00 36.38 30.17 1p1h s VAL 253 CO 0.20 -0.77 -0.01 -0.44 -3.33 0.00 0.00 175.10 170.75 1p1h s SER 254 N 2.26 4.03 0.05 3.54 0.01 -1.26 -5.04 113.70 117.29 1p1h s SER 254 Ca 0.48 -1.09 -0.28 0.00 1.31 0.00 0.00 55.95 56.38 1p1h s SER 254 Cb -0.10 -0.46 -0.05 0.00 0.21 0.00 0.00 66.02 65.62 1p1h s SER 254 CO 0.25 -0.26 0.87 -2.16 0.41 0.00 0.00 173.24 172.35 1p1h s PRO 255 N -3.69 4.58 0.00 12.44 0.04 -1.26 -3.22 135.00 143.88 1p1h s PRO 255 Ca 0.34 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1p1h s PRO 255 Cb 0.02 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1p1h s PRO 255 CO 0.19 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.81 1p1h n GLY 256 N 2.50 0.45 1.72 0.56 0.00 -1.26 -4.85 105.19 104.31 1p1h n GLY 256 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1p1h n GLY 256 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1p1h n VAL 257 N -2.95 0.07 -2.28 1.61 3.14 -1.24 -4.95 118.33 111.73 1p1h n VAL 257 Ca 0.00 0.02 0.02 0.00 -2.96 0.00 0.00 64.34 61.42 1p1h n VAL 257 Cb 0.00 -0.79 0.01 0.00 -1.06 0.00 0.00 33.84 32.00 1p1h n VAL 257 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1p1h n ASN 258 N -2.81 0.54 0.07 6.55 2.04 -1.20 -2.63 115.26 117.83 1p1h n ASN 258 Ca 0.00 -1.98 0.05 0.00 -0.44 0.00 0.00 54.58 52.21 1p1h n ASN 258 Cb 0.12 -0.24 -0.03 0.00 -2.53 0.00 0.00 39.78 37.09 1p1h n ASN 258 CO 0.00 0.00 0.00 -2.24 -0.44 0.00 0.00 177.26 174.58 1p1h h ASP 259 N 0.57 0.00 -4.71 0.53 -0.00 -1.93 -1.99 116.42 108.89 1p1h h ASP 259 Ca -0.14 0.00 -0.27 0.00 -0.00 0.00 0.00 57.03 56.61 1p1h h ASP 259 Cb 1.68 0.00 -0.20 0.00 -0.00 0.00 0.00 39.33 40.81 1p1h h ASP 259 CO 0.05 0.32 -0.73 0.42 -0.00 0.00 0.00 179.24 179.30 1p1h s THR 260 N -3.11 0.61 0.49 1.15 -4.23 -1.26 -3.28 115.64 106.00 1p1h s THR 260 Ca -0.01 -1.25 0.16 0.00 -1.18 0.00 0.00 61.69 59.41 1p1h s THR 260 Cb 0.09 -0.83 0.30 0.00 1.34 0.00 0.00 72.50 73.39 1p1h s THR 260 CO 0.79 -0.46 2.09 0.00 -0.54 0.00 0.00 174.62 176.50 1p1h h MET 261 N 4.21 0.14 0.48 3.99 -0.00 -1.85 0.34 114.93 122.23 1p1h h MET 261 Ca -0.36 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.31 1p1h h MET 261 Cb 1.19 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.77 1p1h h MET 261 CO 0.45 0.10 -0.23 0.93 -0.00 0.00 0.00 176.91 178.15 1p1h h GLU 262 N 0.15 -0.62 0.02 -0.10 3.07 -1.96 -2.28 114.58 112.85 1p1h h GLU 262 Ca 0.10 0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.03 1p1h h GLU 262 Cb 0.23 0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1p1h h GLU 262 CO -0.02 -0.33 -0.13 -0.91 -1.40 0.00 0.00 179.01 176.22 1p1h h ASN 263 N -0.86 -0.39 -0.55 1.42 2.35 -1.53 -2.68 115.58 113.34 1p1h h ASN 263 Ca -0.07 0.06 0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1p1h h ASN 263 Cb 0.58 0.16 -0.11 0.00 0.05 0.00 0.00 38.32 39.00 1p1h h ASN 263 CO 0.11 -0.19 -0.23 0.25 -1.65 0.00 0.00 177.43 175.72 1p1h h LEU 264 N -0.24 -0.80 -1.41 1.61 5.85 -0.13 0.30 115.31 120.50 1p1h h LEU 264 Ca 0.04 0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1p1h h LEU 264 Cb 0.29 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1p1h h LEU 264 CO -0.12 -0.25 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.49 1p1h h LEU 265 N -0.09 0.17 -0.11 2.25 3.38 -1.31 -1.74 115.31 117.86 1p1h h LEU 265 Ca 0.25 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1p1h h LEU 265 Cb 0.49 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1p1h h LEU 265 CO -0.61 0.36 -0.36 -0.61 0.09 0.00 0.00 178.44 177.31 1p1h h GLN 266 N 0.17 0.44 -0.51 1.13 5.75 -0.70 -2.64 115.11 118.75 1p1h h GLN 266 Ca 0.03 -0.32 0.06 0.00 -0.15 0.00 0.00 58.65 58.27 1p1h h GLN 266 Cb 0.40 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.95 1p1h h GLN 266 CO 0.03 0.94 0.21 0.77 -2.65 0.00 0.00 178.83 178.13 1p1h h SER 267 N 0.01 0.26 -0.37 -0.69 0.02 -0.19 -1.37 113.55 111.22 1p1h h SER 267 Ca -0.01 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1p1h h SER 267 Cb 0.98 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 1p1h h SER 267 CO 0.08 0.18 0.12 0.40 -1.14 0.00 0.00 176.83 176.46 1p1h h ILE 268 N 0.41 0.87 0.00 3.27 2.04 -1.32 0.88 117.51 123.67 1p1h h ILE 268 Ca 0.24 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1p1h h ILE 268 Cb 0.22 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1p1h h ILE 268 CO -0.21 0.05 0.00 0.11 0.00 0.00 0.00 178.15 178.10 1p1h h LYS 269 N 0.27 0.00 -0.61 2.37 1.57 -0.97 0.11 116.57 119.31 1p1h h LYS 269 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1p1h h LYS 269 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1p1h h LYS 269 CO -0.19 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.78 1p1h n ASN 270 N -2.80 4.48 -1.74 0.86 3.02 0.12 -4.87 115.26 114.32 1p1h n ASN 270 Ca -0.01 -2.40 -0.13 0.00 -0.03 0.00 0.00 54.58 52.01 1p1h n ASN 270 Cb 0.13 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 1p1h n ASN 270 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1p1h n ASP 271 N 1.03 -3.71 -3.58 6.41 8.00 0.39 -4.85 116.55 120.25 1p1h n ASP 271 Ca 0.24 0.28 -0.33 0.00 0.71 0.00 0.00 54.79 55.69 1p1h n ASP 271 Cb 0.82 -3.35 0.01 0.00 -0.02 0.00 0.00 41.12 38.59 1p1h n ASP 271 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1p1h n HIS 272 N -2.41 -2.53 1.02 1.24 -0.00 -0.12 -4.85 115.22 107.56 1p1h n HIS 272 Ca -0.14 0.37 0.13 0.00 0.46 0.00 0.00 57.72 58.54 1p1h n HIS 272 Cb 0.50 -1.42 0.51 0.00 -0.12 0.00 0.00 29.99 29.46 1p1h n HIS 272 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 1p1h n GLU 273 N 1.31 0.02 -0.31 1.57 0.00 -1.26 -3.08 120.64 118.89 1p1h n GLU 273 Ca 0.06 -0.01 0.08 0.00 0.00 0.00 0.00 57.16 57.30 1p1h n GLU 273 Cb 0.40 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.59 1p1h n GLU 273 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1p1h n GLU 274 N -1.48 2.41 -3.49 3.44 1.02 -1.26 -4.77 120.64 116.50 1p1h n GLU 274 Ca 0.07 -1.99 -0.42 0.00 -0.02 0.00 0.00 57.16 54.80 1p1h n GLU 274 Cb 0.34 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.19 1p1h n GLU 274 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p1h s ILE 275 N -1.37 4.80 0.66 -3.67 -1.09 -1.18 -4.81 121.20 114.54 1p1h s ILE 275 Ca 0.37 -1.15 -0.04 0.00 -2.23 0.00 0.00 60.65 57.59 1p1h s ILE 275 Cb 0.20 -3.86 0.06 0.00 -1.58 0.00 0.00 42.46 37.27 1p1h s ILE 275 CO 0.23 -0.51 0.94 0.00 -1.23 0.00 0.00 174.94 174.38 1p1h s ALA 276 N 1.55 3.39 0.25 9.38 0.00 -1.26 -4.97 121.76 130.10 1p1h s ALA 276 Ca 0.03 -1.07 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 1p1h s ALA 276 Cb -0.23 -2.43 0.28 0.00 0.00 0.00 0.00 23.12 20.74 1p1h s ALA 276 CO 0.05 -1.15 1.82 -1.35 0.00 0.00 0.00 175.76 175.13 1p1h h PRO 277 N -0.40 1.05 -0.35 0.00 0.11 -1.93 -2.43 132.00 128.04 1p1h h PRO 277 Ca -0.43 -0.19 -0.08 0.00 0.11 0.00 0.00 66.00 65.41 1p1h h PRO 277 Cb 1.31 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1p1h h PRO 277 CO 0.57 0.86 -0.12 0.66 -0.21 0.00 0.00 178.00 179.76 1p1h h SER 278 N 1.02 0.59 -0.69 -2.05 4.64 -1.94 -1.83 113.55 113.30 1p1h h SER 278 Ca 0.24 -0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1p1h h SER 278 Cb 0.21 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 1p1h h SER 278 CO -0.02 0.74 0.44 0.74 -0.87 0.00 0.00 176.83 177.86 1p1h h THR 279 N 0.55 1.12 -0.36 2.95 2.02 -1.75 -0.69 112.91 116.75 1p1h h THR 279 Ca 0.10 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 1p1h h THR 279 Cb 0.54 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1p1h h THR 279 CO 0.03 0.16 -0.26 0.40 0.37 0.00 0.00 175.52 176.22 1p1h h ILE 280 N 0.87 1.28 -0.29 3.11 2.04 -1.15 -1.11 117.51 122.26 1p1h h ILE 280 Ca 0.27 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 1p1h h ILE 280 Cb -0.02 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1p1h h ILE 280 CO -0.09 0.47 -0.07 -0.26 0.00 0.00 0.00 178.15 178.19 1p1h h PHE 281 N 0.61 0.50 0.09 1.37 -1.00 -1.11 0.11 116.94 117.50 1p1h h PHE 281 Ca 0.07 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1p1h h PHE 281 Cb 0.83 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1p1h h PHE 281 CO 0.06 0.54 -0.04 0.00 -1.61 0.00 0.00 178.31 177.26 1p1h h ALA 282 N 1.48 -0.11 -0.27 2.45 0.00 -0.95 -1.22 119.26 120.64 1p1h h ALA 282 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1p1h h ALA 282 Cb 0.41 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1p1h h ALA 282 CO 0.02 -0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.07 1p1h h ALA 283 N 0.36 0.34 -0.70 0.00 0.00 -0.99 -0.39 119.26 117.88 1p1h h ALA 283 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1p1h h ALA 283 Cb 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1p1h h ALA 283 CO 0.02 -0.20 0.44 0.00 0.00 0.00 0.00 179.25 179.51 1p1h h ALA 284 N 1.11 0.93 -0.55 0.00 0.00 -0.82 0.69 119.26 120.61 1p1h h ALA 284 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1p1h h ALA 284 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1p1h h ALA 284 CO -0.03 0.20 0.14 0.77 0.00 0.00 0.00 179.25 180.33 1p1h h SER 285 N 0.85 0.82 -0.70 0.00 0.02 -0.77 -2.23 113.55 111.54 1p1h h SER 285 Ca 0.29 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1p1h h SER 285 Cb 0.04 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1p1h h SER 285 CO -0.12 0.83 0.14 0.40 -1.14 0.00 0.00 176.83 176.94 1p1h h ILE 286 N 0.77 1.26 0.00 3.27 2.04 -0.49 0.28 117.51 124.64 1p1h h ILE 286 Ca 0.17 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1p1h h ILE 286 Cb 0.33 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1p1h h ILE 286 CO 0.00 0.39 0.00 -0.07 0.00 0.00 0.00 178.15 178.47 1p1h h LEU 287 N 1.07 0.00 -1.23 1.44 3.38 -0.70 -1.90 115.31 117.36 1p1h h LEU 287 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1p1h h LEU 287 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1p1h h LEU 287 CO 0.01 0.00 -0.20 -0.62 0.09 0.00 0.00 178.44 177.72 1p1h n GLU 288 N -2.84 1.61 -1.96 1.13 -0.58 -0.85 -4.95 120.64 112.19 1p1h n GLU 288 Ca 0.01 -1.23 -0.12 0.00 -0.42 0.00 0.00 57.16 55.41 1p1h n GLU 288 Cb 0.31 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.68 1p1h n GLU 288 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1h n GLY 289 N 1.34 0.30 3.54 0.62 0.00 -0.65 -5.02 105.19 105.32 1p1h n GLY 289 Ca 0.13 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1p1h n GLY 289 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p1h s VAL 290 N -2.53 3.72 0.32 1.61 -7.23 -0.00 -4.96 120.40 111.32 1p1h s VAL 290 Ca 0.00 -0.45 -0.28 0.00 -1.81 0.00 0.00 61.98 59.44 1p1h s VAL 290 Cb 0.00 -2.56 -0.13 0.00 0.56 0.00 0.00 36.38 34.25 1p1h s VAL 290 CO 0.00 0.56 1.20 -2.65 -0.31 0.00 0.00 175.10 173.90 1p1h n PRO 291 N 2.75 1.85 -3.97 4.82 -0.02 -1.26 -4.17 135.00 135.00 1p1h n PRO 291 Ca -0.18 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.66 1p1h n PRO 291 Cb 0.53 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.69 1p1h n PRO 291 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1p1h s TYR 292 N -1.04 2.15 -0.19 6.00 6.14 -0.88 -0.98 117.35 128.55 1p1h s TYR 292 Ca 0.57 -1.34 -0.07 0.00 0.64 0.00 0.00 57.07 56.87 1p1h s TYR 292 Cb -0.62 -1.54 -0.04 0.00 0.42 0.00 0.00 41.96 40.19 1p1h s TYR 292 CO 0.61 -0.69 0.04 0.42 0.64 0.00 0.00 175.55 176.58 1p1h s ILE 293 N 1.49 4.56 -0.49 3.14 1.01 -0.05 -1.68 121.20 129.18 1p1h s ILE 293 Ca 0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.38 1p1h s ILE 293 Cb -0.15 -3.05 0.08 0.00 0.01 0.00 0.00 42.46 39.35 1p1h s ILE 293 CO -0.09 0.45 0.45 0.21 0.00 0.00 0.00 174.94 175.96 1p1h s ASN 294 N 0.52 6.17 0.00 3.58 2.47 0.29 -0.37 114.94 127.60 1p1h s ASN 294 Ca 0.02 -1.35 0.30 0.00 0.42 0.00 0.00 52.86 52.25 1p1h s ASN 294 Cb -0.13 -2.21 1.46 0.00 -1.45 0.00 0.00 41.25 38.92 1p1h s ASN 294 CO 0.01 -0.73 1.98 0.61 -3.72 0.00 0.00 177.10 175.26 1p1h n GLY 295 N 5.21 -0.75 3.81 1.21 0.00 0.17 0.09 105.19 114.94 1p1h n GLY 295 Ca -0.12 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 1p1h n GLY 295 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p1h s SER 296 N -2.18 4.98 0.42 1.61 0.01 -1.26 -1.52 113.70 115.76 1p1h s SER 296 Ca 0.38 -0.68 0.22 0.00 1.31 0.00 0.00 55.95 57.18 1p1h s SER 296 Cb 0.21 -0.76 0.84 0.00 0.21 0.00 0.00 66.02 66.51 1p1h s SER 296 CO 0.40 -0.42 1.79 1.55 0.41 0.00 0.00 173.24 176.97 1p1h h PRO 297 N 1.30 0.00 -6.65 12.44 0.13 -1.87 1.30 132.00 138.65 1p1h h PRO 297 Ca -0.43 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.12 1p1h h PRO 297 Cb 1.26 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.55 1p1h h PRO 297 CO 0.61 0.27 -0.18 1.04 -0.23 0.00 0.00 178.00 179.51 1p1h n GLN 298 N -3.44 0.66 -1.91 0.86 3.00 -1.26 -4.63 117.38 110.66 1p1h n GLN 298 Ca 0.00 0.26 -0.41 0.00 -0.01 0.00 0.00 57.00 56.84 1p1h n GLN 298 Cb 0.46 -1.90 -0.01 0.00 0.00 0.00 0.00 30.24 28.79 1p1h n GLN 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1p1h n ASN 299 N -0.07 7.06 -0.03 1.08 6.94 -1.26 -4.70 115.26 124.28 1p1h n ASN 299 Ca 0.13 -2.98 -0.11 0.00 -0.02 0.00 0.00 54.58 51.59 1p1h n ASN 299 Cb 0.48 -1.46 -0.05 0.00 -2.36 0.00 0.00 39.78 36.39 1p1h n ASN 299 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1p1h h THR 300 N 3.10 1.11 0.00 5.53 2.02 -1.94 -3.34 112.91 119.39 1p1h h THR 300 Ca 0.65 -0.31 -0.55 0.00 0.77 0.00 0.00 66.41 66.97 1p1h h THR 300 Cb 0.41 1.03 0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1p1h h THR 300 CO 1.62 0.10 2.26 0.49 0.37 0.00 0.00 175.52 180.37 1p1h n PHE 301 N -4.91 1.53 -1.13 3.16 0.99 -1.26 -4.77 117.46 111.07 1p1h n PHE 301 Ca -0.04 -1.70 -0.32 0.00 -0.00 0.00 0.00 57.45 55.39 1p1h n PHE 301 Cb 0.08 -1.58 0.11 0.00 -1.00 0.00 0.00 39.48 37.09 1p1h n PHE 301 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1p1h s VAL 302 N 4.72 2.74 0.24 -4.37 0.11 -1.25 -4.65 120.40 117.93 1p1h s VAL 302 Ca 0.51 0.26 -0.06 0.00 -2.93 0.00 0.00 61.98 59.77 1p1h s VAL 302 Cb 0.13 -2.60 0.22 0.00 -1.53 0.00 0.00 36.38 32.60 1p1h s VAL 302 CO 0.09 -0.29 1.70 1.55 -3.33 0.00 0.00 175.10 174.82 1p1h h PRO 303 N -1.18 0.31 -0.95 1.54 0.13 -1.86 -0.03 132.00 129.96 1p1h h PRO 303 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1p1h h PRO 303 Cb 1.25 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1p1h h PRO 303 CO 0.48 0.20 0.61 0.78 -0.23 0.00 0.00 178.00 179.84 1p1h h GLY 304 N 0.32 1.36 1.01 1.56 0.00 -1.34 0.12 103.07 106.09 1p1h h GLY 304 Ca 0.40 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1p1h h GLY 304 CO -0.46 0.51 0.03 -2.00 0.00 0.00 0.00 176.54 174.62 1p1h h LEU 305 N 1.30 0.86 -0.78 3.11 5.85 -1.52 -0.80 115.31 123.33 1p1h h LEU 305 Ca 0.35 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1p1h h LEU 305 Cb -0.12 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 1p1h h LEU 305 CO -0.07 0.94 0.45 0.58 -0.34 0.00 0.00 178.44 179.99 1p1h h VAL 306 N 0.75 1.23 -0.16 1.05 2.07 -0.37 -1.75 116.25 119.06 1p1h h VAL 306 Ca 0.15 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1p1h h VAL 306 Cb 0.48 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1p1h h VAL 306 CO 0.02 0.25 -0.01 -0.61 0.02 0.00 0.00 177.57 177.23 1p1h h GLN 307 N 1.08 0.03 -0.54 1.57 4.15 -0.16 -1.73 115.11 119.51 1p1h h GLN 307 Ca 0.28 -0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.78 1p1h h GLN 307 Cb 0.00 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.61 1p1h h GLN 307 CO -0.05 0.02 0.16 1.25 -1.93 0.00 0.00 178.83 178.28 1p1h h LEU 308 N 0.03 0.10 -1.35 -2.39 6.46 -0.73 0.10 115.31 117.54 1p1h h LEU 308 Ca 0.07 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1p1h h LEU 308 Cb 0.10 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1p1h h LEU 308 CO -0.14 0.08 0.45 0.00 -0.62 0.00 0.00 178.44 178.21 1p1h h ALA 309 N 1.40 1.57 -0.01 1.25 0.00 -0.73 0.25 119.26 122.98 1p1h h ALA 309 Ca 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1p1h h ALA 309 Cb 0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1p1h h ALA 309 CO -0.31 0.38 -0.01 0.93 0.00 0.00 0.00 179.25 180.24 1p1h h GLU 310 N 0.87 0.01 -0.46 0.00 5.08 -0.22 0.12 114.58 119.99 1p1h h GLU 310 Ca 0.26 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1p1h h GLU 310 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1p1h h GLU 310 CO -0.07 0.51 0.28 1.25 -1.00 0.00 0.00 179.01 179.99 1p1h h HIS 311 N -0.48 0.59 0.00 4.33 2.76 -0.52 -2.32 115.15 119.50 1p1h h HIS 311 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1p1h h HIS 311 Cb 0.51 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1p1h h HIS 311 CO 0.10 0.39 -0.79 0.39 -1.30 0.00 0.00 177.93 176.72 1p1h n GLU 312 N -4.45 0.34 -2.98 5.26 -0.58 0.05 -4.98 120.64 113.29 1p1h n GLU 312 Ca 0.04 0.07 -0.12 0.00 -0.42 0.00 0.00 57.16 56.72 1p1h n GLU 312 Cb 0.07 -1.68 0.05 0.00 -0.57 0.00 0.00 31.44 29.31 1p1h n GLU 312 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1h n GLY 313 N 1.32 0.00 3.27 0.62 0.00 0.26 -5.02 105.19 105.64 1p1h n GLY 313 Ca 0.02 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1p1h n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1h s THR 314 N -3.20 2.04 0.29 2.61 2.01 -0.30 -5.04 115.64 114.05 1p1h s THR 314 Ca 0.15 -1.06 -0.29 0.00 0.31 0.00 0.00 61.69 60.79 1p1h s THR 314 Cb -0.07 -1.73 -0.10 0.00 0.01 0.00 0.00 72.50 70.62 1p1h s THR 314 CO 0.44 0.57 1.30 -0.36 -0.69 0.00 0.00 174.62 175.87 1p1h s PHE 315 N -0.18 3.15 0.21 4.92 2.99 -1.26 -4.69 117.98 123.11 1p1h s PHE 315 Ca -0.03 1.36 0.02 0.00 0.00 0.00 0.00 56.93 58.29 1p1h s PHE 315 Cb -0.14 -3.64 -0.05 0.00 0.00 0.00 0.00 43.02 39.20 1p1h s PHE 315 CO 0.03 -1.81 0.02 0.96 -0.00 0.00 0.00 175.22 174.42 1p1h s ILE 316 N -0.76 0.78 -0.30 0.64 -4.36 -0.65 -2.08 121.20 114.49 1p1h s ILE 316 Ca 0.51 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.64 1p1h s ILE 316 Cb -0.38 -2.29 0.20 0.00 1.25 0.00 0.00 42.46 41.23 1p1h s ILE 316 CO 0.47 -0.34 1.44 0.00 0.24 0.00 0.00 174.94 176.76 1p1h s ALA 317 N -3.59 -2.21 0.00 2.27 0.00 -0.67 -1.70 121.76 115.86 1p1h s ALA 317 Ca 0.28 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1p1h s ALA 317 Cb 0.06 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1p1h s ALA 317 CO 0.07 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1p1h n GLY 318 N 1.26 -0.45 0.50 0.00 0.00 -1.26 0.11 105.19 105.35 1p1h n GLY 318 Ca -0.07 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1p1h n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p1h n ASP 319 N 0.67 -0.67 -0.59 1.61 10.43 0.11 -3.83 116.55 124.28 1p1h n ASP 319 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1p1h n ASP 319 Cb 0.00 -0.34 0.00 0.00 1.84 0.00 0.00 41.12 42.62 1p1h n ASP 319 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1p1h n ASP 320 N 0.00 -3.56 -3.85 -2.24 8.00 0.44 -0.03 116.55 115.31 1p1h n ASP 320 Ca 0.00 0.29 -0.42 0.00 0.71 0.00 0.00 54.79 55.37 1p1h n ASP 320 Cb 0.00 -0.99 0.01 0.00 -0.02 0.00 0.00 41.12 40.12 1p1h n ASP 320 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1p1h n LEU 321 N 0.02 6.77 0.00 0.64 0.00 -0.57 -1.43 117.00 122.43 1p1h n LEU 321 Ca 0.00 -4.82 0.00 0.00 0.00 0.00 0.00 56.01 51.19 1p1h n LEU 321 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 43.42 42.01 1p1h n LEU 321 CO 0.00 1.54 0.00 1.17 0.00 0.00 0.00 177.39 180.10 1p1h n LYS 322 N 2.95 0.00 -1.90 1.96 4.81 -1.05 -4.82 118.16 120.11 1p1h n LYS 322 Ca 0.39 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.46 1p1h n LYS 322 Cb 0.34 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.43 1p1h n LYS 322 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1p1h s SER 323 N 0.00 5.10 0.38 3.14 1.04 -1.26 -4.83 113.70 117.26 1p1h s SER 323 Ca 0.00 2.54 0.07 0.00 0.48 0.00 0.00 55.95 59.04 1p1h s SER 323 Cb 0.00 -2.61 0.80 0.00 0.10 0.00 0.00 66.02 64.30 1p1h s SER 323 CO 0.00 -1.67 1.97 1.23 0.98 0.00 0.00 173.24 175.75 1p1h h GLY 324 N 0.99 0.88 0.61 7.32 0.00 -1.95 -0.98 103.07 109.95 1p1h h GLY 324 Ca -0.51 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 46.61 1p1h h GLY 324 CO 0.55 0.20 0.32 1.46 0.00 0.00 0.00 176.54 179.07 1p1h h GLN 325 N 0.68 0.57 -0.50 4.80 7.50 -2.00 -0.77 115.11 125.39 1p1h h GLN 325 Ca 0.30 -0.03 -0.12 0.00 0.50 0.00 0.00 58.65 59.30 1p1h h GLN 325 Cb 0.30 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.68 1p1h h GLN 325 CO -0.10 0.37 -0.15 1.15 -1.50 0.00 0.00 178.83 178.60 1p1h h THR 326 N 0.58 1.27 -0.77 -0.54 2.02 -1.55 -1.61 112.91 112.32 1p1h h THR 326 Ca 0.29 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 66.18 1p1h h THR 326 Cb 0.24 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1p1h h THR 326 CO -0.21 0.45 0.51 0.11 0.37 0.00 0.00 175.52 176.75 1p1h h LYS 327 N 0.86 0.99 -0.24 6.66 1.57 -0.87 -1.50 116.57 124.03 1p1h h LYS 327 Ca 0.13 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1p1h h LYS 327 Cb 0.71 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1p1h h LYS 327 CO 0.05 0.65 0.04 1.25 -0.57 0.00 0.00 179.45 180.88 1p1h h LEU 328 N 1.02 0.38 -0.57 2.94 6.46 -0.95 -2.06 115.31 122.53 1p1h h LEU 328 Ca 0.29 -0.25 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1p1h h LEU 328 Cb -0.07 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 39.70 1p1h h LEU 328 CO -0.08 0.53 0.27 0.50 -0.62 0.00 0.00 178.44 179.04 1p1h h LYS 329 N 0.20 0.49 -0.25 1.25 3.64 -0.89 -1.85 116.57 119.16 1p1h h LYS 329 Ca 0.07 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1p1h h LYS 329 Cb 0.31 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1p1h h LYS 329 CO 0.00 0.32 0.11 1.03 -2.27 0.00 0.00 179.45 178.65 1p1h h SER 330 N 0.50 0.16 -0.25 4.20 0.87 -1.09 -1.18 113.55 116.77 1p1h h SER 330 Ca 0.26 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.88 1p1h h SER 330 Cb 0.22 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 1p1h h SER 330 CO -0.21 0.12 0.01 0.58 -0.53 0.00 0.00 176.83 176.80 1p1h h VAL 331 N 0.24 0.83 -0.43 2.23 2.07 -0.90 -1.10 116.25 119.20 1p1h h VAL 331 Ca 0.10 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1p1h h VAL 331 Cb 0.04 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1p1h h VAL 331 CO -0.08 0.02 0.20 -0.07 0.02 0.00 0.00 177.57 177.65 1p1h h LEU 332 N 0.08 0.57 -1.90 2.57 3.38 -1.14 0.00 115.31 118.87 1p1h h LEU 332 Ca 0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1p1h h LEU 332 Cb 0.15 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1p1h h LEU 332 CO -0.19 0.54 -0.12 0.00 0.09 0.00 0.00 178.44 178.76 1p1h h ALA 333 N 1.05 1.38 0.02 1.53 0.00 -0.98 -1.18 119.26 121.08 1p1h h ALA 333 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1p1h h ALA 333 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1p1h h ALA 333 CO -0.02 0.16 -0.01 0.37 0.00 0.00 0.00 179.25 179.75 1p1h h GLN 334 N 0.00 -0.03 -0.72 0.00 4.15 -0.56 -2.67 115.11 115.28 1p1h h GLN 334 Ca -0.00 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.55 1p1h h GLN 334 Cb 0.31 0.01 -0.09 0.00 0.21 0.00 0.00 27.48 27.92 1p1h h GLN 334 CO 0.02 0.65 0.30 0.35 -1.93 0.00 0.00 178.83 178.21 1p1h h PHE 335 N -0.75 0.51 -0.10 3.99 3.04 -0.54 0.02 116.94 123.11 1p1h h PHE 335 Ca -0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1p1h h PHE 335 Cb 0.69 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.08 1p1h h PHE 335 CO 0.17 0.10 0.03 -0.07 -2.02 0.00 0.00 178.31 176.51 1p1h h LEU 336 N 0.46 0.16 -0.92 0.59 3.38 -1.27 -2.29 115.31 115.42 1p1h h LEU 336 Ca 0.39 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 1p1h h LEU 336 Cb 0.54 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1p1h h LEU 336 CO -0.37 0.33 -0.29 0.58 0.09 0.00 0.00 178.44 178.78 1p1h h VAL 337 N -0.03 1.27 0.00 1.22 2.07 -1.09 -1.05 116.25 118.66 1p1h h VAL 337 Ca 0.03 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1p1h h VAL 337 Cb 0.23 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1p1h h VAL 337 CO -0.00 0.42 0.00 0.47 0.02 0.00 0.00 177.57 178.48 1p1h n ASP 338 N -4.10 0.11 -0.52 0.57 8.00 -0.04 -2.05 116.55 118.51 1p1h n ASP 338 Ca -0.01 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.13 1p1h n ASP 338 Cb 0.43 -0.55 0.15 0.00 -0.02 0.00 0.00 41.12 41.13 1p1h n ASP 338 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p1h n ALA 339 N -1.54 3.18 -0.79 2.24 0.00 -0.70 -4.94 120.51 117.96 1p1h n ALA 339 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1p1h n ALA 339 Cb 0.24 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1p1h n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1h n GLY 340 N 1.37 0.55 3.77 0.00 0.00 -0.87 -5.04 105.19 104.96 1p1h n GLY 340 Ca 0.12 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 1p1h n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1h s ILE 341 N -2.00 5.43 -0.64 -0.61 1.01 -0.48 -5.02 121.20 118.89 1p1h s ILE 341 Ca 0.00 0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.72 1p1h s ILE 341 Cb 0.00 -3.46 0.16 0.00 0.01 0.00 0.00 42.46 39.17 1p1h s ILE 341 CO 0.00 0.48 0.58 -0.75 0.00 0.00 0.00 174.94 175.25 1p1h s LYS 342 N 0.03 3.14 0.31 2.79 2.20 -1.23 -3.71 119.74 123.28 1p1h s LYS 342 Ca 0.10 -2.00 -0.29 0.00 -0.36 0.00 0.00 55.97 53.42 1p1h s LYS 342 Cb -0.11 -4.29 -0.11 0.00 -1.51 0.00 0.00 37.83 31.81 1p1h s LYS 342 CO -0.00 -1.30 1.47 -2.14 -0.36 0.00 0.00 175.35 173.02 1p1h s PRO 343 N 1.03 4.20 0.00 4.03 0.02 -1.26 -1.72 135.00 141.31 1p1h s PRO 343 Ca 0.09 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1p1h s PRO 343 Cb -0.23 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1p1h s PRO 343 CO -0.02 -0.46 0.88 1.33 -0.33 0.00 0.00 177.00 178.40 1p1h n VAL 344 N 1.47 0.77 -3.65 3.83 0.24 0.02 -4.73 118.33 116.28 1p1h n VAL 344 Ca 0.04 -0.81 -0.03 0.00 -2.04 0.00 0.00 64.34 61.50 1p1h n VAL 344 Cb 0.39 0.63 -0.07 0.00 -1.47 0.00 0.00 33.84 33.33 1p1h n VAL 344 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1p1h s SER 345 N -0.77 -0.22 -0.19 -1.34 0.15 -1.12 -2.41 113.70 107.79 1p1h s SER 345 Ca 0.00 0.40 -0.05 0.00 0.70 0.00 0.00 55.95 57.00 1p1h s SER 345 Cb 0.00 0.68 0.07 0.00 -1.71 0.00 0.00 66.02 65.06 1p1h s SER 345 CO 0.00 -0.07 0.12 -0.63 1.20 0.00 0.00 173.24 173.86 1p1h s ILE 346 N 0.53 -0.13 -0.41 6.45 1.01 0.25 -1.60 121.20 127.29 1p1h s ILE 346 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 1p1h s ILE 346 Cb -0.04 -0.65 0.03 0.00 0.01 0.00 0.00 42.46 41.82 1p1h s ILE 346 CO -0.12 -0.33 0.28 0.00 0.00 0.00 0.00 174.94 174.77 1p1h s ALA 347 N 2.17 3.40 -0.01 9.38 0.00 0.25 -2.68 121.76 134.27 1p1h s ALA 347 Ca 0.04 -1.81 -0.09 0.00 0.00 0.00 0.00 51.96 50.10 1p1h s ALA 347 Cb -0.16 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1p1h s ALA 347 CO -0.13 -1.49 0.30 -1.12 0.00 0.00 0.00 175.76 173.31 1p1h s SER 348 N 1.79 6.57 0.03 0.00 0.01 -0.31 -0.35 113.70 121.43 1p1h s SER 348 Ca 0.04 0.68 -0.15 0.00 1.31 0.00 0.00 55.95 57.82 1p1h s SER 348 Cb -0.20 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 63.91 1p1h s SER 348 CO 0.08 0.29 0.33 -0.31 0.41 0.00 0.00 173.24 174.03 1p1h s TYR 349 N -1.21 -0.16 0.00 2.43 2.02 0.13 -2.08 117.35 118.48 1p1h s TYR 349 Ca 0.25 0.10 0.00 0.00 -0.37 0.00 0.00 57.07 57.05 1p1h s TYR 349 Cb -0.14 0.12 0.00 0.00 -0.40 0.00 0.00 41.96 41.54 1p1h s TYR 349 CO 0.13 -0.49 0.00 0.27 -1.57 0.00 0.00 175.55 173.89 1p1h n ASN 350 N 0.73 0.00 -4.05 2.29 6.94 0.25 -0.23 115.26 121.19 1p1h n ASN 350 Ca -0.19 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.18 1p1h n ASN 350 Cb 0.59 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.86 1p1h n ASN 350 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 1p1h s HIS 351 N -1.23 0.92 0.05 -2.53 -3.43 -0.78 0.16 115.29 108.44 1p1h s HIS 351 Ca 0.00 -0.22 -0.05 0.00 -0.80 0.00 0.00 55.06 53.99 1p1h s HIS 351 Cb 0.00 -0.58 -0.01 0.00 -1.43 0.00 0.00 32.58 30.56 1p1h s HIS 351 CO 0.00 -0.01 0.10 -0.48 -2.00 0.00 0.00 174.74 172.35 1p1h s LEU 352 N -0.46 1.82 -0.21 5.38 2.34 -0.42 -1.88 118.68 125.25 1p1h s LEU 352 Ca 0.03 -0.62 0.13 0.00 0.06 0.00 0.00 54.13 53.73 1p1h s LEU 352 Cb -0.05 0.63 0.44 0.00 -0.56 0.00 0.00 46.19 46.65 1p1h s LEU 352 CO -0.00 -0.56 1.32 0.61 -1.06 0.00 0.00 176.35 176.66 1p1h n GLY 353 N 0.53 4.78 2.76 -3.48 0.00 0.65 -0.66 105.19 109.77 1p1h n GLY 353 Ca -0.18 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 1p1h n GLY 353 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p1h n ASN 354 N -1.07 1.21 0.13 1.61 0.23 -1.11 -4.39 115.26 111.87 1p1h n ASN 354 Ca 0.23 -1.94 0.12 0.00 -0.53 0.00 0.00 54.58 52.46 1p1h n ASN 354 Cb 0.83 -0.38 0.47 0.00 -2.08 0.00 0.00 39.78 38.62 1p1h n ASN 354 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1p1h n ASN 355 N -2.74 0.75 0.10 0.53 5.15 -1.26 -1.59 115.26 116.20 1p1h n ASN 355 Ca 0.12 0.65 -0.12 0.00 -0.60 0.00 0.00 54.58 54.62 1p1h n ASN 355 Cb 0.42 -0.82 -0.08 0.00 -0.53 0.00 0.00 39.78 38.77 1p1h n ASN 355 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 1p1h h ASP 356 N 0.00 -0.25 -0.43 1.20 -0.00 -1.98 -2.15 116.42 112.82 1p1h h ASP 356 Ca 0.00 -0.26 -0.10 0.00 -0.00 0.00 0.00 57.03 56.67 1p1h h ASP 356 Cb 0.49 0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.86 1p1h h ASP 356 CO 0.00 0.18 -0.11 1.23 -0.00 0.00 0.00 179.24 180.53 1p1h h GLY 357 N -0.74 0.96 1.94 -0.78 0.00 -1.80 -0.92 103.07 101.73 1p1h h GLY 357 Ca -0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 1p1h h GLY 357 CO 0.05 0.69 -0.07 -1.82 0.00 0.00 0.00 176.54 175.39 1p1h h TYR 358 N 0.80 0.07 0.00 5.60 3.20 -1.35 -2.35 116.97 122.94 1p1h h TYR 358 Ca 0.13 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1p1h h TYR 358 Cb 0.63 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1p1h h TYR 358 CO 0.04 0.15 -0.00 -0.97 -1.64 0.00 0.00 178.16 175.74 1p1h h ASN 359 N 0.07 -0.00 0.00 -2.11 -1.24 -1.02 -3.26 115.58 108.02 1p1h h ASN 359 Ca 0.02 -0.93 0.00 0.00 0.71 0.00 0.00 56.30 56.09 1p1h h ASN 359 Cb 0.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.23 1p1h h ASN 359 CO 0.01 0.93 0.05 0.18 -1.29 0.00 0.00 177.43 177.31 1p1h n LEU 360 N -4.64 0.17 0.20 0.34 7.99 -0.38 -2.68 117.00 117.99 1p1h n LEU 360 Ca -0.10 0.54 -0.16 0.00 -0.01 0.00 0.00 56.01 56.29 1p1h n LEU 360 Cb 0.45 -0.56 -0.09 0.00 -0.11 0.00 0.00 43.42 43.11 1p1h n LEU 360 CO 0.34 -0.60 0.52 0.28 -1.51 0.00 0.00 177.39 176.42 1p1h h SER 361 N 0.00 -1.34 -1.40 -1.43 0.02 -1.47 -3.27 113.55 104.65 1p1h h SER 361 Ca 0.00 0.12 -0.73 0.00 -0.84 0.00 0.00 61.79 60.34 1p1h h SER 361 Cb 0.10 0.47 0.01 0.00 0.14 0.00 0.00 62.40 63.11 1p1h h SER 361 CO 0.00 -0.56 0.99 0.00 -1.14 0.00 0.00 176.83 176.12 1p1h n ALA 362 N -2.81 -0.00 0.07 3.77 0.00 -1.09 -4.73 120.51 115.71 1p1h n ALA 362 Ca -0.10 0.32 0.21 0.00 0.00 0.00 0.00 53.44 53.87 1p1h n ALA 362 Cb 0.40 -2.26 0.71 0.00 0.00 0.00 0.00 19.45 18.30 1p1h n ALA 362 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p1h h PRO 363 N 7.99 0.00 0.00 0.00 0.13 -1.91 -0.11 132.00 138.11 1p1h h PRO 363 Ca -0.42 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.60 1p1h h PRO 363 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1p1h h PRO 363 CO 0.98 0.00 -0.51 0.87 -0.23 0.00 0.00 178.00 179.11 1p1h h LYS 364 N 0.00 0.00 0.07 0.86 1.79 -1.91 -0.22 116.57 117.16 1p1h h LYS 364 Ca 0.22 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.37 1p1h h LYS 364 Cb 1.28 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.90 1p1h h LYS 364 CO -0.00 0.51 -1.79 1.96 -1.08 0.00 0.00 179.45 179.04 1p1h h GLN 365 N 0.00 0.15 -0.62 3.15 1.08 -1.37 -3.36 115.11 114.14 1p1h h GLN 365 Ca -0.01 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 56.90 1p1h h GLN 365 Cb 0.95 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 1p1h h GLN 365 CO 0.07 0.89 0.21 0.35 -0.95 0.00 0.00 178.83 179.40 1p1h h PHE 366 N 0.04 0.95 -0.56 2.96 3.57 -1.08 -2.80 116.94 120.02 1p1h h PHE 366 Ca -0.33 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.16 1p1h h PHE 366 Cb 2.02 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 40.42 1p1h h PHE 366 CO 0.04 0.75 0.27 -0.09 -2.23 0.00 0.00 178.31 177.05 1p1h h ARG 367 N 0.91 0.50 -0.62 1.11 9.65 -1.17 0.42 114.38 125.17 1p1h h ARG 367 Ca 0.21 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 59.14 1p1h h ARG 367 Cb 0.23 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.63 1p1h h ARG 367 CO -0.01 0.33 0.29 0.77 2.80 0.00 0.00 179.97 184.14 1p1h h SER 368 N 0.51 0.36 1.01 -3.80 0.02 -1.65 -0.52 113.55 109.49 1p1h h SER 368 Ca 0.26 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.16 1p1h h SER 368 Cb 0.21 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1p1h h SER 368 CO -0.20 0.22 -0.51 0.50 -1.14 0.00 0.00 176.83 175.70 1p1h h LYS 369 N 0.51 0.00 -0.32 3.45 1.63 -1.29 -3.08 116.57 117.48 1p1h h LYS 369 Ca 0.30 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.98 1p1h h LYS 369 Cb 0.29 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1p1h h LYS 369 CO -0.25 0.51 -0.28 1.49 -3.45 0.00 0.00 179.45 177.47 1p1h h GLU 370 N 0.00 0.65 -7.43 1.90 4.81 0.10 -3.42 114.58 111.20 1p1h h GLU 370 Ca -0.01 -0.28 -0.48 0.00 -0.13 0.00 0.00 59.36 58.47 1p1h h GLU 370 Cb 1.16 -0.02 0.12 0.00 0.63 0.00 0.00 28.75 30.63 1p1h h GLU 370 CO 0.07 0.86 0.32 0.42 -0.73 0.00 0.00 179.01 179.95 1p1h s ILE 371 N -4.47 2.70 -1.47 2.32 1.01 -0.32 -3.46 121.20 117.50 1p1h s ILE 371 Ca -0.08 0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 1p1h s ILE 371 Cb 0.13 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1p1h s ILE 371 CO 0.82 -0.30 0.07 -1.54 0.00 0.00 0.00 174.94 174.00 1p1h n SER 372 N -3.58 -5.16 0.00 3.58 3.41 -1.26 -4.73 113.62 105.88 1p1h n SER 372 Ca 0.07 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1p1h n SER 372 Cb 0.57 -4.21 0.00 0.00 -0.26 0.00 0.00 64.21 60.31 1p1h n SER 372 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p1h n LYS 373 N -2.80 0.00 0.09 4.33 4.76 -1.23 -4.65 118.16 118.67 1p1h n LYS 373 Ca -0.19 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.35 1p1h n LYS 373 Cb 0.65 -0.48 -0.01 0.00 -1.84 0.00 0.00 35.03 33.34 1p1h n LYS 373 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1p1h n SER 374 N -1.21 0.85 -0.07 4.39 7.64 -1.25 -4.23 113.62 119.74 1p1h n SER 374 Ca 0.00 0.34 -0.07 0.00 1.01 0.00 0.00 58.87 60.14 1p1h n SER 374 Cb 0.00 0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 1p1h n SER 374 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1p1h h SER 375 N 0.00 -0.65 0.07 6.43 4.64 -1.90 -2.82 113.55 119.33 1p1h h SER 375 Ca -0.02 0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1p1h h SER 375 Cb 1.09 0.33 -0.04 0.00 -0.31 0.00 0.00 62.40 63.46 1p1h h SER 375 CO 0.01 -0.23 -0.31 0.58 -0.87 0.00 0.00 176.83 176.01 1p1h h VAL 376 N -0.17 0.34 -1.12 0.95 2.07 -1.91 -2.59 116.25 113.81 1p1h h VAL 376 Ca 0.15 0.00 0.32 0.00 0.82 0.00 0.00 66.70 68.00 1p1h h VAL 376 Cb 0.41 0.34 -0.11 0.00 -1.52 0.00 0.00 31.29 30.40 1p1h h VAL 376 CO -0.39 0.00 0.71 0.40 0.02 0.00 0.00 177.57 178.31 1p1h h ILE 377 N -0.50 0.37 -0.13 4.57 2.04 -1.72 0.06 117.51 122.21 1p1h h ILE 377 Ca 0.04 -0.10 -0.19 0.00 1.00 0.00 0.00 64.86 65.61 1p1h h ILE 377 Cb 0.55 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1p1h h ILE 377 CO -0.21 0.05 -0.71 0.44 0.00 0.00 0.00 178.15 177.73 1p1h h ASP 378 N 0.29 0.68 -0.56 1.72 3.32 -1.35 -1.38 116.42 119.14 1p1h h ASP 378 Ca 0.68 -0.43 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1p1h h ASP 378 Cb 1.85 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 41.18 1p1h h ASP 378 CO -0.37 1.18 -0.02 0.44 -1.72 0.00 0.00 179.24 178.75 1p1h h ASP 379 N 0.40 0.98 -0.47 6.45 3.45 -0.90 0.19 116.42 126.53 1p1h h ASP 379 Ca -0.03 -0.32 -0.08 0.00 0.43 0.00 0.00 57.03 57.04 1p1h h ASP 379 Cb 1.30 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.79 1p1h h ASP 379 CO 0.13 1.06 -0.01 0.40 -1.57 0.00 0.00 179.24 179.26 1p1h h ILE 380 N 0.88 1.26 -0.50 0.35 2.04 -1.36 -0.09 117.51 120.10 1p1h h ILE 380 Ca 0.16 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.88 1p1h h ILE 380 Cb 0.57 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1p1h h ILE 380 CO 0.03 0.37 0.05 0.40 0.00 0.00 0.00 178.15 179.01 1p1h h ILE 381 N 0.69 1.23 -0.51 -0.67 2.04 -1.06 -3.03 117.51 116.20 1p1h h ILE 381 Ca 0.13 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 1p1h h ILE 381 Cb 0.52 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1p1h h ILE 381 CO 0.03 0.33 -0.03 0.00 0.00 0.00 0.00 178.15 178.48 1p1h h ALA 382 N 1.29 0.99 0.00 1.87 0.00 -0.04 -3.11 119.26 120.25 1p1h h ALA 382 Ca 0.16 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1p1h h ALA 382 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1p1h h ALA 382 CO 0.01 0.61 -0.29 0.66 0.00 0.00 0.00 179.25 180.24 1p1h h SER 383 N 0.81 0.00 -3.64 0.00 4.64 -0.91 -3.40 113.55 111.05 1p1h h SER 383 Ca 0.15 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.79 1p1h h SER 383 Cb 0.53 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.24 1p1h h SER 383 CO 0.03 0.29 -0.67 0.21 -0.87 0.00 0.00 176.83 175.83 1p1h s ASN 384 N -6.42 4.92 0.00 4.97 3.84 -1.18 -4.91 114.94 116.16 1p1h s ASN 384 Ca -0.01 -2.00 0.28 0.00 0.21 0.00 0.00 52.86 51.33 1p1h s ASN 384 Cb 0.12 -1.70 1.01 0.00 -0.55 0.00 0.00 41.25 40.13 1p1h s ASN 384 CO 0.66 -0.41 1.72 -0.90 -2.79 0.00 0.00 177.10 175.38 1p1h n ASP 385 N 4.40 0.69 0.06 -4.21 3.85 -1.26 -2.02 116.55 118.05 1p1h n ASP 385 Ca -0.01 -0.66 -0.20 0.00 -0.71 0.00 0.00 54.79 53.21 1p1h n ASP 385 Cb 0.42 0.01 -0.14 0.00 -1.35 0.00 0.00 41.12 40.06 1p1h n ASP 385 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 1p1h h ILE 386 N 0.79 1.44 0.02 2.12 2.04 -1.94 -3.38 117.51 118.60 1p1h h ILE 386 Ca 0.00 -2.44 -0.13 0.00 1.00 0.00 0.00 64.86 63.29 1p1h h ILE 386 Cb 0.43 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 1p1h h ILE 386 CO 0.00 0.71 -0.70 -0.07 0.00 0.00 0.00 178.15 178.09 1p1h h LEU 387 N -0.17 0.07 -8.47 1.44 4.07 -1.96 -3.45 115.31 106.84 1p1h h LEU 387 Ca -0.15 -0.79 -0.69 0.00 0.08 0.00 0.00 57.88 56.33 1p1h h LEU 387 Cb 1.66 -0.02 -0.23 0.00 1.08 0.00 0.00 40.66 43.14 1p1h h LEU 387 CO 0.17 1.29 -0.52 -0.31 -1.08 0.00 0.00 178.44 177.98 1p1h s TYR 388 N -2.32 3.22 0.27 1.13 1.51 -0.86 -4.53 117.35 115.78 1p1h s TYR 388 Ca -0.23 -0.75 -0.20 0.00 -1.01 0.00 0.00 57.07 54.88 1p1h s TYR 388 Cb 0.02 -2.42 0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1p1h s TYR 388 CO 0.67 -0.56 0.68 0.54 -1.11 0.00 0.00 175.55 175.77 1p1h s ASN 389 N 1.59 -0.25 0.56 2.29 2.20 -1.18 -4.20 114.94 115.95 1p1h s ASN 389 Ca 0.03 -0.63 0.27 0.00 -0.94 0.00 0.00 52.86 51.60 1p1h s ASN 389 Cb -0.18 0.71 1.62 0.00 -2.00 0.00 0.00 41.25 41.40 1p1h s ASN 389 CO 0.07 -1.31 2.18 0.44 -2.94 0.00 0.00 177.10 175.54 1p1h h ASP 390 N 2.03 0.00 0.03 3.54 3.32 -1.94 1.06 116.42 124.46 1p1h h ASP 390 Ca -0.21 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1p1h h ASP 390 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1p1h h ASP 390 CO 0.25 0.05 -0.01 0.50 -1.72 0.00 0.00 179.24 178.31 1p1h h LYS 391 N 0.00 -0.04 0.03 3.56 3.64 -1.97 -3.36 116.57 118.42 1p1h h LYS 391 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1p1h h LYS 391 Cb 0.12 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1p1h h LYS 391 CO 0.01 0.67 -1.49 -0.07 -2.27 0.00 0.00 179.45 176.30 1p1h h LEU 392 N -0.89 0.08 0.00 5.20 3.38 -1.85 -3.50 115.31 117.74 1p1h h LEU 392 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1p1h h LEU 392 Cb 0.72 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1p1h h LEU 392 CO 0.01 1.11 0.00 0.61 0.09 0.00 0.00 178.44 180.26 1p1h n GLY 393 N 1.53 3.97 2.07 0.83 0.00 0.36 -4.92 105.19 109.04 1p1h n GLY 393 Ca -0.13 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 1p1h n GLY 393 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p1h n LYS 394 N -0.01 3.30 -3.25 1.61 2.85 -1.04 -3.09 118.16 118.53 1p1h n LYS 394 Ca 0.00 -3.02 -0.38 0.00 -1.05 0.00 0.00 58.31 53.86 1p1h n LYS 394 Cb 0.00 -2.20 -0.06 0.00 -0.65 0.00 0.00 35.03 32.12 1p1h n LYS 394 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1p1h s LYS 395 N -3.04 4.31 -0.29 -1.58 2.20 -1.26 -4.96 119.74 115.13 1p1h s LYS 395 Ca 0.55 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 1p1h s LYS 395 Cb 0.45 -3.39 0.15 0.00 -1.51 0.00 0.00 37.83 33.52 1p1h s LYS 395 CO 0.13 0.25 0.34 0.08 -0.36 0.00 0.00 175.35 175.79 1p1h s VAL 396 N 0.25 -0.49 0.37 4.02 1.01 -1.26 -4.69 120.40 119.61 1p1h s VAL 396 Ca 0.29 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.59 1p1h s VAL 396 Cb -0.17 -0.99 -0.10 0.00 0.00 0.00 0.00 36.38 35.13 1p1h s VAL 396 CO 0.14 -0.39 1.34 -1.81 0.00 0.00 0.00 175.10 174.37 1p1h s ASP 397 N 2.43 6.48 -0.21 3.32 1.11 -1.01 -4.83 116.67 123.96 1p1h s ASP 397 Ca 0.09 2.74 -0.19 0.00 0.18 0.00 0.00 52.55 55.38 1p1h s ASP 397 Cb -0.13 -2.65 0.06 0.00 1.07 0.00 0.00 42.92 41.27 1p1h s ASP 397 CO -0.32 -0.74 0.56 -1.38 1.18 0.00 0.00 175.17 174.47 1p1h s HIS 398 N -1.19 -0.64 -0.08 4.23 -3.43 -1.26 0.86 115.29 113.79 1p1h s HIS 398 Ca 0.53 1.52 -0.07 0.00 -0.80 0.00 0.00 55.06 56.24 1p1h s HIS 398 Cb -0.40 0.24 0.02 0.00 -1.43 0.00 0.00 32.58 31.00 1p1h s HIS 398 CO 0.53 -0.31 0.21 0.00 -2.00 0.00 0.00 174.74 173.17 1p1h s ILE 400 N 0.07 2.18 -0.18 0.00 1.10 -1.26 -1.16 121.20 121.94 1p1h s ILE 400 Ca -0.00 -1.11 0.00 0.00 -0.51 0.00 0.00 60.65 59.03 1p1h s ILE 400 Cb -0.02 -2.03 0.01 0.00 0.15 0.00 0.00 42.46 40.58 1p1h s ILE 400 CO 0.00 0.37 -0.17 -0.69 -2.11 0.00 0.00 174.94 172.34 1p1h s VAL 401 N 1.25 2.34 -0.32 4.00 1.01 -0.89 -5.00 120.40 122.79 1p1h s VAL 401 Ca 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1p1h s VAL 401 Cb -0.15 -2.00 0.10 0.00 0.00 0.00 0.00 36.38 34.33 1p1h s VAL 401 CO -0.10 0.52 0.06 -0.63 0.00 0.00 0.00 175.10 174.95 1p1h s ILE 402 N 1.26 1.72 0.02 2.22 1.01 -1.25 -0.58 121.20 125.60 1p1h s ILE 402 Ca 0.04 -1.95 -0.04 0.00 0.00 0.00 0.00 60.65 58.70 1p1h s ILE 402 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1p1h s ILE 402 CO -0.10 -0.61 0.23 -0.54 0.00 0.00 0.00 174.94 173.92 1p1h s LYS 403 N 1.19 3.49 -0.31 2.79 -0.14 0.12 -4.89 119.74 121.99 1p1h s LYS 403 Ca 0.10 -0.25 -0.15 0.00 -1.36 0.00 0.00 55.97 54.31 1p1h s LYS 403 Cb -0.18 -3.06 -0.02 0.00 -1.68 0.00 0.00 37.83 32.88 1p1h s LYS 403 CO -0.15 0.64 0.38 -0.47 -0.76 0.00 0.00 175.35 175.00 1p1h s TYR 404 N -1.37 3.22 -0.37 3.18 5.04 -1.26 -1.30 117.35 124.50 1p1h s TYR 404 Ca 0.29 0.18 0.01 0.00 -2.44 0.00 0.00 57.07 55.12 1p1h s TYR 404 Cb -0.13 -2.66 0.11 0.00 0.35 0.00 0.00 41.96 39.64 1p1h s TYR 404 CO 0.20 -0.36 0.14 -1.64 -1.34 0.00 0.00 175.55 172.55 1p1h s MET 405 N 2.08 1.11 0.30 4.97 -1.94 0.17 -4.90 119.30 121.10 1p1h s MET 405 Ca 0.14 -1.61 0.05 0.00 -1.71 0.00 0.00 55.69 52.56 1p1h s MET 405 Cb -0.16 -2.41 0.74 0.00 2.01 0.00 0.00 34.83 35.01 1p1h s MET 405 CO 0.11 -1.04 1.75 -0.22 -0.01 0.00 0.00 175.02 175.61 1p1h h LYS 406 N 7.47 0.63 0.00 2.03 3.64 -1.81 -2.65 116.57 125.87 1p1h h LYS 406 Ca -0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1p1h h LYS 406 Cb 0.98 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1p1h h LYS 406 CO 0.50 0.42 0.20 -1.35 -2.27 0.00 0.00 179.45 176.95 1p1h h PRO 407 N 0.65 0.00 0.00 1.90 0.11 -1.94 -2.51 132.00 130.20 1p1h h PRO 407 Ca 0.57 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.64 1p1h h PRO 407 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1p1h h PRO 407 CO -0.42 0.00 -1.35 1.33 -0.21 0.00 0.00 178.00 177.35 1p1h n VAL 408 N -2.73 0.60 -4.03 3.15 0.24 -1.04 -5.06 118.33 109.46 1p1h n VAL 408 Ca -0.02 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1p1h n VAL 408 Cb 0.25 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 1p1h n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p1h n GLY 409 N 1.25 0.95 0.16 7.63 0.00 -0.95 -3.12 105.19 111.12 1p1h n GLY 409 Ca -0.04 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.32 1p1h n GLY 409 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1p1h h ASP 410 N 8.80 0.00 -2.24 1.61 3.58 -1.84 0.19 116.42 126.52 1p1h h ASP 410 Ca 0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 1p1h h ASP 410 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1p1h h ASP 410 CO 0.00 0.00 1.32 -0.44 -2.88 0.00 0.00 179.24 177.24 1p1h s SER 411 N -4.88 5.49 0.07 2.28 0.01 -1.18 -1.76 113.70 113.74 1p1h s SER 411 Ca 0.06 0.62 -0.16 0.00 1.31 0.00 0.00 55.95 57.77 1p1h s SER 411 Cb 0.10 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.73 1p1h s SER 411 CO 0.53 -2.15 0.51 -0.75 0.41 0.00 0.00 173.24 171.79 1p1h s LYS 412 N 6.56 4.05 -0.23 12.44 2.20 -0.33 -4.62 119.74 139.80 1p1h s LYS 412 Ca 0.70 0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 56.84 1p1h s LYS 412 Cb -0.15 -3.15 -0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1p1h s LYS 412 CO 0.25 0.61 -0.03 0.08 -0.36 0.00 0.00 175.35 175.90 1p1h s VAL 413 N -1.20 3.36 -0.05 4.02 1.01 -0.79 -2.66 120.40 124.09 1p1h s VAL 413 Ca 0.30 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1p1h s VAL 413 Cb -0.17 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1p1h s VAL 413 CO 0.17 0.35 -0.22 0.00 0.00 0.00 0.00 175.10 175.40 1p1h s ALA 414 N 1.46 2.30 -0.06 5.51 0.00 0.25 -1.87 121.76 129.35 1p1h s ALA 414 Ca 0.05 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1p1h s ALA 414 Cb -0.15 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1p1h s ALA 414 CO -0.03 0.46 -0.07 1.41 0.00 0.00 0.00 175.76 177.53 1p1h s MET 415 N -0.34 1.11 -0.06 0.00 1.75 0.68 0.56 119.30 123.00 1p1h s MET 415 Ca 0.02 -0.19 0.02 0.00 -1.25 0.00 0.00 55.69 54.29 1p1h s MET 415 Cb -0.12 -1.06 0.02 0.00 2.84 0.00 0.00 34.83 36.50 1p1h s MET 415 CO 0.02 -0.08 -0.11 -0.51 -0.65 0.00 0.00 175.02 173.70 1p1h s ASP 416 N 0.98 1.64 -0.12 1.11 1.01 -0.18 0.18 116.67 121.28 1p1h s ASP 416 Ca -0.10 -0.27 0.03 0.00 0.71 0.00 0.00 52.55 52.93 1p1h s ASP 416 Cb -0.14 -0.76 0.00 0.00 1.01 0.00 0.00 42.92 43.03 1p1h s ASP 416 CO 0.00 0.01 -0.23 -0.70 0.21 0.00 0.00 175.17 174.46 1p1h s GLU 417 N 0.75 3.05 -0.10 8.23 2.12 0.52 -0.56 118.70 132.70 1p1h s GLU 417 Ca -0.13 -0.87 -0.00 0.00 0.36 0.00 0.00 54.97 54.33 1p1h s GLU 417 Cb -0.15 -2.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.85 1p1h s GLU 417 CO 0.03 0.11 -0.07 0.71 -0.54 0.00 0.00 175.26 175.49 1p1h s TYR 418 N 0.52 2.93 -0.25 5.30 1.51 0.42 -0.59 117.35 127.20 1p1h s TYR 418 Ca -0.14 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 1p1h s TYR 418 Cb -0.17 -1.79 0.06 0.00 -0.11 0.00 0.00 41.96 39.96 1p1h s TYR 418 CO 0.05 0.16 -0.04 -0.47 -1.11 0.00 0.00 175.55 174.13 1p1h s TYR 419 N -0.35 2.48 0.29 2.71 6.14 -0.63 -1.14 117.35 126.85 1p1h s TYR 419 Ca 0.05 -1.85 0.10 0.00 0.64 0.00 0.00 57.07 56.00 1p1h s TYR 419 Cb -0.12 -1.68 -0.05 0.00 0.42 0.00 0.00 41.96 40.53 1p1h s TYR 419 CO 0.02 -0.79 -0.04 -1.12 0.64 0.00 0.00 175.55 174.26 1p1h s SER 420 N 1.37 4.27 -0.10 4.32 0.01 -0.22 -0.80 113.70 122.55 1p1h s SER 420 Ca -0.04 -0.80 -0.07 0.00 1.31 0.00 0.00 55.95 56.35 1p1h s SER 420 Cb -0.19 -0.66 -0.04 0.00 0.21 0.00 0.00 66.02 65.34 1p1h s SER 420 CO -0.07 -0.05 0.16 -1.61 0.41 0.00 0.00 173.24 172.08 1p1h s GLU 421 N -3.65 3.46 0.33 12.44 2.02 -0.70 -1.44 118.70 131.16 1p1h s GLU 421 Ca 0.32 -0.13 0.03 0.00 0.02 0.00 0.00 54.97 55.21 1p1h s GLU 421 Cb -0.05 -3.18 0.03 0.00 0.10 0.00 0.00 34.13 31.04 1p1h s GLU 421 CO 0.19 0.76 0.27 1.28 0.02 0.00 0.00 175.26 177.78 1p1h n LEU 422 N 1.83 0.00 -4.79 1.80 4.77 0.14 -3.51 117.00 117.24 1p1h n LEU 422 Ca -0.18 -1.68 -0.31 0.00 -0.03 0.00 0.00 56.01 53.81 1p1h n LEU 422 Cb 0.55 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.67 1p1h n LEU 422 CO 0.33 -0.47 0.70 0.00 -1.33 0.00 0.00 177.39 176.62 1p1h s MET 423 N -3.36 2.44 -1.39 3.23 0.23 -1.26 -3.79 119.30 115.39 1p1h s MET 423 Ca 0.20 1.05 -0.12 0.00 -1.03 0.00 0.00 55.69 55.79 1p1h s MET 423 Cb -0.02 -1.93 0.09 0.00 -1.53 0.00 0.00 34.83 31.45 1p1h s MET 423 CO 0.13 -1.48 0.60 1.28 -2.03 0.00 0.00 175.02 173.52 1p1h n LEU 424 N -3.40 -1.67 0.00 0.18 4.77 -1.26 -1.79 117.00 113.84 1p1h n LEU 424 Ca 0.08 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1p1h n LEU 424 Cb 0.53 -2.15 0.00 0.00 -2.33 0.00 0.00 43.42 39.47 1p1h n LEU 424 CO 0.55 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1p1h n GLY 425 N -1.27 0.50 3.92 -0.72 0.00 -1.25 -5.05 105.19 101.32 1p1h n GLY 425 Ca 0.01 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1p1h n GLY 425 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p1h s GLY 426 N -2.24 1.67 0.08 -0.02 0.00 -0.74 -4.92 107.32 101.15 1p1h s GLY 426 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.86 1p1h s GLY 426 CO 0.00 -0.46 -0.00 0.30 0.00 0.00 0.00 173.10 172.94 1p1h s HIS 427 N -3.23 0.64 -0.02 1.90 3.76 -1.26 -0.68 115.29 116.39 1p1h s HIS 427 Ca 0.59 -1.12 0.00 0.00 -0.15 0.00 0.00 55.06 54.39 1p1h s HIS 427 Cb -0.11 -0.42 0.02 0.00 1.11 0.00 0.00 32.58 33.18 1p1h s HIS 427 CO 0.45 -0.42 0.00 1.21 -0.85 0.00 0.00 174.74 175.14 1p1h s ASN 428 N -2.96 0.28 -0.17 1.40 2.47 -0.52 -4.83 114.94 110.60 1p1h s ASN 428 Ca 0.13 -0.02 0.01 0.00 0.42 0.00 0.00 52.86 53.40 1p1h s ASN 428 Cb 0.08 -0.13 0.03 0.00 -1.45 0.00 0.00 41.25 39.78 1p1h s ASN 428 CO -0.06 -0.07 -0.14 -0.60 -3.72 0.00 0.00 177.10 172.51 1p1h s ARG 429 N 0.71 2.38 -0.08 0.43 3.52 -1.26 -1.06 118.95 123.60 1p1h s ARG 429 Ca -0.07 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 54.84 1p1h s ARG 429 Cb -0.10 -2.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.95 1p1h s ARG 429 CO -0.01 -0.30 -0.20 0.42 -0.81 0.00 0.00 175.30 174.40 1p1h s ILE 430 N 1.40 2.50 -0.11 4.11 1.01 -0.29 -4.98 121.20 124.85 1p1h s ILE 430 Ca 0.03 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1p1h s ILE 430 Cb -0.14 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.36 1p1h s ILE 430 CO -0.10 0.56 -0.22 -0.44 0.00 0.00 0.00 174.94 174.74 1p1h s SER 431 N -0.05 2.93 -0.28 3.58 0.01 -1.26 -0.44 113.70 118.21 1p1h s SER 431 Ca -0.05 -0.54 -0.03 0.00 1.31 0.00 0.00 55.95 56.63 1p1h s SER 431 Cb -0.14 -1.35 0.03 0.00 0.21 0.00 0.00 66.02 64.77 1p1h s SER 431 CO 0.05 0.11 0.00 -0.63 0.41 0.00 0.00 173.24 173.18 1p1h s ILE 432 N 0.58 3.26 -0.18 1.44 -1.09 0.27 -4.98 121.20 120.51 1p1h s ILE 432 Ca -0.14 -1.00 -0.05 0.00 -2.23 0.00 0.00 60.65 57.24 1p1h s ILE 432 Cb -0.17 -2.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.97 1p1h s ILE 432 CO 0.04 0.09 -0.01 -2.28 -1.23 0.00 0.00 174.94 171.55 1p1h s HIS 433 N 1.37 3.05 -0.07 3.97 2.46 -1.26 -1.02 115.29 123.78 1p1h s HIS 433 Ca -0.00 -0.38 0.01 0.00 0.47 0.00 0.00 55.06 55.16 1p1h s HIS 433 Cb -0.18 -2.04 0.02 0.00 -0.13 0.00 0.00 32.58 30.25 1p1h s HIS 433 CO -0.01 -0.15 -0.08 1.21 -2.47 0.00 0.00 174.74 173.24 1p1h s ASN 434 N 0.76 1.64 -0.05 9.88 3.84 0.19 -4.99 114.94 126.21 1p1h s ASN 434 Ca -0.00 -0.23 -0.00 0.00 0.21 0.00 0.00 52.86 52.83 1p1h s ASN 434 Cb -0.14 -0.69 0.03 0.00 -0.55 0.00 0.00 41.25 39.90 1p1h s ASN 434 CO 0.02 -0.05 -0.00 -0.69 -2.79 0.00 0.00 177.10 173.59 1p1h s VAL 435 N 1.15 0.26 -0.03 -5.21 1.01 -1.26 0.87 120.40 117.18 1p1h s VAL 435 Ca -0.06 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 1p1h s VAL 435 Cb -0.14 -0.38 0.12 0.00 0.00 0.00 0.00 36.38 35.98 1p1h s VAL 435 CO -0.01 0.20 1.26 0.00 0.00 0.00 0.00 175.10 176.54 1p1h s GLU 437 N -2.46 3.09 0.34 0.00 8.01 -1.26 -1.19 118.70 125.23 1p1h s GLU 437 Ca 0.13 0.86 0.09 0.00 0.01 0.00 0.00 54.97 56.06 1p1h s GLU 437 Cb 0.04 -4.23 0.81 0.00 -4.31 0.00 0.00 34.13 26.44 1p1h s GLU 437 CO -0.04 -2.16 1.82 0.22 0.01 0.00 0.00 175.26 175.11 1p1h h ASP 438 N 13.01 0.69 0.85 -0.19 -0.00 -1.69 -1.13 116.42 127.96 1p1h h ASP 438 Ca -0.29 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 56.81 1p1h h ASP 438 Cb 1.14 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 1p1h h ASP 438 CO 1.14 0.29 0.00 0.28 -0.00 0.00 0.00 179.24 180.95 1p1h h SER 439 N 0.70 0.00 0.95 2.28 0.02 -1.89 -2.25 113.55 113.35 1p1h h SER 439 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 1p1h h SER 439 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1p1h h SER 439 CO -0.28 0.00 -0.04 0.18 -1.14 0.00 0.00 176.83 175.55 1p1h n LEU 440 N -2.75 0.04 -0.13 5.07 4.32 -0.43 -1.80 117.00 121.32 1p1h n LEU 440 Ca 0.01 0.46 -0.20 0.00 -0.02 0.00 0.00 56.01 56.25 1p1h n LEU 440 Cb 0.26 -0.48 -0.11 0.00 -1.62 0.00 0.00 43.42 41.48 1p1h n LEU 440 CO 0.24 0.01 -1.34 -0.11 -1.22 0.00 0.00 177.39 174.97 1p1h n LEU 441 N -1.49 2.65 0.08 2.23 7.94 -0.91 -4.39 117.00 123.11 1p1h n LEU 441 Ca 0.07 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.96 1p1h n LEU 441 Cb 0.34 -0.84 0.26 0.00 0.53 0.00 0.00 43.42 43.70 1p1h n LEU 441 CO 0.27 0.81 0.72 0.00 -1.11 0.00 0.00 177.39 178.08 1p1h h ALA 442 N -0.28 1.19 0.38 1.96 0.00 -1.47 -2.83 119.26 118.21 1p1h h ALA 442 Ca -0.59 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 1p1h h ALA 442 Cb 1.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1p1h h ALA 442 CO -0.18 0.53 -0.18 1.15 0.00 0.00 0.00 179.25 180.57 1p1h h THR 443 N 0.26 0.62 0.00 0.00 2.02 -1.58 0.64 112.91 114.87 1p1h h THR 443 Ca 0.03 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1p1h h THR 443 Cb 0.69 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1p1h h THR 443 CO 0.05 0.07 -0.05 1.55 0.37 0.00 0.00 175.52 177.51 1p1h h PRO 444 N -0.72 0.00 -0.36 6.66 0.13 -1.76 -0.38 132.00 135.57 1p1h h PRO 444 Ca -0.05 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.94 1p1h h PRO 444 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1p1h h PRO 444 CO 0.08 0.05 -0.34 1.25 -0.23 0.00 0.00 178.00 178.82 1p1h h LEU 445 N 0.00 0.86 -0.77 1.56 6.46 -1.22 -1.97 115.31 120.23 1p1h h LEU 445 Ca -0.00 -0.37 -0.04 0.00 -0.12 0.00 0.00 57.88 57.35 1p1h h LEU 445 Cb 0.12 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 1p1h h LEU 445 CO 0.01 1.12 0.31 0.40 -0.62 0.00 0.00 178.44 179.65 1p1h h ILE 446 N 0.68 1.26 -0.69 4.05 2.04 0.74 -2.15 117.51 123.45 1p1h h ILE 446 Ca 0.07 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1p1h h ILE 446 Cb 0.89 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1p1h h ILE 446 CO 0.08 0.33 0.40 0.40 0.00 0.00 0.00 178.15 179.37 1p1h h ILE 447 N 1.12 1.20 -0.25 -0.67 2.04 -0.88 -2.21 117.51 117.86 1p1h h ILE 447 Ca 0.26 -0.44 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1p1h h ILE 447 Cb 0.22 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1p1h h ILE 447 CO -0.02 0.21 -0.26 0.44 0.00 0.00 0.00 178.15 178.51 1p1h h ASP 448 N 0.95 0.67 -0.66 1.72 3.32 -0.96 -1.92 116.42 119.54 1p1h h ASP 448 Ca 0.25 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1p1h h ASP 448 Cb -0.02 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1p1h h ASP 448 CO -0.05 1.01 0.35 -0.07 -1.72 0.00 0.00 179.24 178.77 1p1h h LEU 449 N 0.34 0.84 -0.07 1.55 3.38 -1.18 -0.89 115.31 119.28 1p1h h LEU 449 Ca 0.04 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1p1h h LEU 449 Cb 0.82 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1p1h h LEU 449 CO 0.06 0.69 -0.35 -0.07 0.09 0.00 0.00 178.44 178.86 1p1h h LEU 450 N 0.95 0.43 -0.56 1.67 3.38 -1.35 -1.46 115.31 118.36 1p1h h LEU 450 Ca 0.24 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1p1h h LEU 450 Cb 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1p1h h LEU 450 CO -0.04 1.02 0.29 0.58 0.09 0.00 0.00 178.44 180.38 1p1h h VAL 451 N -0.13 1.19 0.00 1.22 2.07 -1.27 -0.65 116.25 118.68 1p1h h VAL 451 Ca -0.03 -0.52 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 1p1h h VAL 451 Cb 1.01 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1p1h h VAL 451 CO 0.07 0.22 -0.48 0.24 0.02 0.00 0.00 177.57 177.64 1p1h h MET 452 N 0.76 0.00 -0.04 1.57 2.86 -1.23 -1.05 114.93 117.80 1p1h h MET 452 Ca 0.20 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1p1h h MET 452 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1p1h h MET 452 CO -0.03 0.48 -0.14 1.15 1.06 0.00 0.00 176.91 179.42 1p1h h THR 453 N 0.00 1.45 -0.34 2.22 2.02 -1.03 -1.36 112.91 115.87 1p1h h THR 453 Ca -0.00 -1.56 0.04 0.00 0.77 0.00 0.00 66.41 65.66 1p1h h THR 453 Cb 1.08 2.36 -0.04 0.00 -1.74 0.00 0.00 68.15 69.81 1p1h h THR 453 CO 0.06 0.43 0.10 -0.08 0.37 0.00 0.00 175.52 176.40 1p1h h GLU 454 N -0.37 0.23 -0.47 6.66 4.22 -1.07 -1.41 114.58 122.36 1p1h h GLU 454 Ca -0.01 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.48 1p1h h GLU 454 Cb 0.77 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1p1h h GLU 454 CO 0.03 0.15 0.18 0.35 -2.18 0.00 0.00 179.01 177.55 1p1h h PHE 455 N 0.24 0.33 0.00 0.92 3.57 -1.18 -1.78 116.94 119.03 1p1h h PHE 455 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1p1h h PHE 455 Cb 0.15 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1p1h h PHE 455 CO -0.16 0.13 -0.10 0.00 -2.23 0.00 0.00 178.31 175.95 1p1h h THR 457 N 0.00 1.33 -0.29 0.00 1.35 -0.36 -2.67 112.91 112.27 1p1h h THR 457 Ca -0.00 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1p1h h THR 457 Cb 0.31 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1p1h h THR 457 CO 0.01 0.47 0.00 0.54 -0.25 0.00 0.00 175.52 176.29 1p1h n ARG 458 N -3.99 2.29 -5.11 4.72 1.74 -0.94 -4.84 116.66 110.52 1p1h n ARG 458 Ca -0.02 -1.30 -0.32 0.00 -0.77 0.00 0.00 57.85 55.45 1p1h n ARG 458 Cb 0.49 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 30.20 1p1h n ARG 458 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p1h s VAL 459 N -1.68 2.33 0.10 1.55 1.01 -1.01 -1.03 120.40 121.67 1p1h s VAL 459 Ca 0.23 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1p1h s VAL 459 Cb 0.15 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1p1h s VAL 459 CO 0.11 0.56 -0.03 -0.94 0.00 0.00 0.00 175.10 174.79 1p1h s SER 460 N 0.18 0.83 0.29 3.32 1.04 0.09 -4.57 113.70 114.88 1p1h s SER 460 Ca -0.12 -1.05 -0.01 0.00 0.48 0.00 0.00 55.95 55.25 1p1h s SER 460 Cb -0.16 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 1p1h s SER 460 CO 0.07 -0.56 0.33 -0.72 0.98 0.00 0.00 173.24 173.34 1p1h s TYR 461 N -3.78 1.20 -0.30 5.02 -0.85 -0.57 -0.16 117.35 117.91 1p1h s TYR 461 Ca 0.13 -1.35 -0.12 0.00 -0.52 0.00 0.00 57.07 55.21 1p1h s TYR 461 Cb 0.07 -0.35 0.13 0.00 0.38 0.00 0.00 41.96 42.18 1p1h s TYR 461 CO -0.04 -0.92 0.73 0.21 -1.52 0.00 0.00 175.55 174.01 1p1h s LYS 462 N -3.57 0.54 -0.11 -3.49 2.20 -0.47 0.64 119.74 115.48 1p1h s LYS 462 Ca 0.35 1.25 -0.30 0.00 -0.36 0.00 0.00 55.97 56.91 1p1h s LYS 462 Cb 0.02 0.62 -0.02 0.00 -1.51 0.00 0.00 37.83 36.95 1p1h s LYS 462 CO 0.19 -0.17 1.21 -1.59 -0.36 0.00 0.00 175.35 174.64 1p1h s LYS 463 N 2.50 4.30 0.00 4.03 -2.85 -1.26 -1.32 119.74 125.14 1p1h s LYS 463 Ca -0.06 1.65 0.00 0.00 -1.00 0.00 0.00 55.97 56.55 1p1h s LYS 463 Cb -0.09 -3.65 0.00 0.00 -2.06 0.00 0.00 37.83 32.03 1p1h s LYS 463 CO -0.19 -0.56 0.00 1.33 0.10 0.00 0.00 175.35 176.03 1p1h n VAL 464 N 4.96 0.00 0.00 1.79 0.24 -0.40 -4.97 118.33 119.95 1p1h n VAL 464 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1p1h n VAL 464 Cb 0.46 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 1p1h n VAL 464 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1p1h n ASP 465 N 0.00 0.00 0.00 -1.34 4.64 -1.26 -4.50 116.55 114.09 1p1h n ASP 465 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1p1h n ASP 465 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1p1h n ASP 465 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1p1h n LYS 473 N -0.10 0.00 -1.64 -0.67 4.81 -1.26 -4.95 118.16 114.35 1p1h n LYS 473 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1p1h n LYS 473 Cb 0.00 -1.28 0.06 0.00 0.02 0.00 0.00 35.03 33.83 1p1h n LYS 473 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1p1h s PHE 474 N -2.97 2.67 0.43 5.64 0.40 -1.26 -4.81 117.98 118.09 1p1h s PHE 474 Ca 0.00 1.54 0.03 0.00 -0.60 0.00 0.00 56.93 57.90 1p1h s PHE 474 Cb 0.00 -3.10 -0.02 0.00 0.51 0.00 0.00 43.02 40.40 1p1h s PHE 474 CO 0.00 -1.63 0.09 -1.21 0.70 0.00 0.00 175.22 173.16 1p1h s GLU 475 N -4.37 1.99 0.23 0.44 0.41 0.21 -4.89 118.70 112.72 1p1h s GLU 475 Ca 0.64 -2.22 0.10 0.00 -0.41 0.00 0.00 54.97 53.09 1p1h s GLU 475 Cb -0.19 -0.91 -0.04 0.00 -1.78 0.00 0.00 34.13 31.21 1p1h s GLU 475 CO 0.46 -0.42 -0.11 -0.80 -0.49 0.00 0.00 175.26 173.90 1p1h s ASN 476 N -3.68 4.08 0.85 -0.19 0.01 -1.26 -1.51 114.94 113.24 1p1h s ASN 476 Ca 0.20 -0.75 -0.15 0.00 -0.71 0.00 0.00 52.86 51.45 1p1h s ASN 476 Cb 0.03 -0.60 -0.03 0.00 0.41 0.00 0.00 41.25 41.06 1p1h s ASN 476 CO 0.12 0.06 0.26 0.49 -1.51 0.00 0.00 177.10 176.51 1p1h n PHE 477 N -0.38 -1.79 -1.74 2.20 3.01 -1.26 -4.86 117.46 112.64 1p1h n PHE 477 Ca -0.08 0.25 -0.39 0.00 1.01 0.00 0.00 57.45 58.24 1p1h n PHE 477 Cb 0.58 -1.78 0.04 0.00 -0.01 0.00 0.00 39.48 38.30 1p1h n PHE 477 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1p1h n TYR 478 N -2.86 2.33 -0.34 1.38 9.36 -1.26 -4.85 117.16 120.92 1p1h n TYR 478 Ca 0.07 0.43 -0.04 0.00 3.32 0.00 0.00 57.90 61.68 1p1h n TYR 478 Cb 0.52 -2.37 -0.01 0.00 -0.63 0.00 0.00 39.34 36.85 1p1h n TYR 478 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1p1h n PRO 479 N -0.87 -0.27 -1.92 2.98 -0.02 -1.26 -3.97 135.00 129.68 1p1h n PRO 479 Ca 0.10 1.31 -0.39 0.00 -2.02 0.00 0.00 63.50 62.50 1p1h n PRO 479 Cb 0.44 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1p1h n PRO 479 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p1h s VAL 480 N -5.67 3.29 -1.34 -1.45 1.01 -1.26 -1.63 120.40 113.35 1p1h s VAL 480 Ca -0.11 0.20 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 1p1h s VAL 480 Cb 0.14 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1p1h s VAL 480 CO 0.58 -0.62 2.23 0.18 0.00 0.00 0.00 175.10 177.47 1p1h n LEU 481 N 13.05 6.48 0.11 3.92 4.77 -0.69 -4.66 117.00 139.97 1p1h n LEU 481 Ca 0.24 -3.91 0.06 0.00 -0.03 0.00 0.00 56.01 52.37 1p1h n LEU 481 Cb 0.52 -1.54 0.30 0.00 -2.33 0.00 0.00 43.42 40.37 1p1h n LEU 481 CO 0.71 0.91 0.71 0.35 -1.33 0.00 0.00 177.39 178.73 1p1h n THR 482 N 5.13 1.03 0.33 -5.08 -2.24 -1.26 -0.69 114.28 111.50 1p1h n THR 482 Ca 0.53 0.66 0.22 0.00 -2.27 0.00 0.00 64.05 63.19 1p1h n THR 482 Cb 0.38 -1.66 1.16 0.00 -2.10 0.00 0.00 70.33 68.10 1p1h n THR 482 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1p1h h PHE 483 N 0.00 0.00 -0.54 4.78 0.05 -1.97 -0.39 116.94 118.87 1p1h h PHE 483 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1p1h h PHE 483 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.27 1p1h h PHE 483 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1p1h n LEU 484 N -3.12 3.37 0.33 1.54 4.77 0.13 -4.46 117.00 119.56 1p1h n LEU 484 Ca -0.03 -1.69 0.21 0.00 -0.03 0.00 0.00 56.01 54.47 1p1h n LEU 484 Cb 0.11 -0.43 1.16 0.00 -2.33 0.00 0.00 43.42 41.93 1p1h n LEU 484 CO 0.20 0.72 1.18 0.28 -1.33 0.00 0.00 177.39 178.43 1p1h h SER 485 N 3.27 0.00 -0.86 -1.43 0.02 -1.27 -2.45 113.55 110.83 1p1h h SER 485 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1p1h h SER 485 Cb 0.94 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.42 1p1h h SER 485 CO 0.08 0.00 0.56 0.22 -1.14 0.00 0.00 176.83 176.55 1p1h h TYR 486 N 0.00 0.96 -0.16 3.45 5.03 -1.83 -2.01 116.97 122.41 1p1h h TYR 486 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1p1h h TYR 486 Cb 0.01 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 37.97 1p1h h TYR 486 CO 0.00 0.49 0.00 0.91 -1.32 0.00 0.00 178.16 178.24 1p1h n TRP 487 N -4.50 0.18 -3.93 -3.82 8.01 -0.93 -4.87 117.44 107.58 1p1h n TRP 487 Ca 0.13 -0.09 -0.35 0.00 -1.31 0.00 0.00 57.50 55.88 1p1h n TRP 487 Cb 0.23 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.39 1p1h n TRP 487 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1p1h s LEU 488 N -1.81 3.36 0.43 -0.99 1.02 -0.76 -2.54 118.68 117.40 1p1h s LEU 488 Ca 0.33 -0.91 0.16 0.00 0.02 0.00 0.00 54.13 53.73 1p1h s LEU 488 Cb 0.21 -1.69 0.97 0.00 0.02 0.00 0.00 46.19 45.69 1p1h s LEU 488 CO 0.31 -0.15 1.93 0.50 0.02 0.00 0.00 176.35 178.96 1p1h h LYS 489 N 8.03 0.00 -2.51 1.70 3.64 -1.25 -3.28 116.57 122.90 1p1h h LYS 489 Ca -0.31 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.44 1p1h h LYS 489 Cb 1.10 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.52 1p1h h LYS 489 CO 0.57 0.25 -0.39 0.00 -2.27 0.00 0.00 179.45 177.61 1p1h n ALA 490 N -2.44 4.08 -1.64 5.00 0.00 0.95 -4.70 120.51 121.75 1p1h n ALA 490 Ca -0.02 -4.73 -0.62 0.00 0.00 0.00 0.00 53.44 48.08 1p1h n ALA 490 Cb 0.32 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 1p1h n ALA 490 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p1h n PRO 491 N 1.19 0.31 -3.50 0.00 -0.02 -1.24 -4.43 135.00 127.31 1p1h n PRO 491 Ca 0.27 0.11 -0.37 0.00 -2.02 0.00 0.00 63.50 61.49 1p1h n PRO 491 Cb 0.39 -1.66 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 1p1h n PRO 491 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1p1h s LEU 492 N 1.79 4.15 0.00 2.45 1.98 -1.25 -4.89 118.68 122.91 1p1h s LEU 492 Ca 0.97 0.37 0.00 0.00 -2.89 0.00 0.00 54.13 52.58 1p1h s LEU 492 Cb -1.29 -2.35 0.00 0.00 0.66 0.00 0.00 46.19 43.20 1p1h s LEU 492 CO 0.67 -0.01 0.00 0.35 -1.89 0.00 0.00 176.35 175.47 1p1h n THR 493 N 4.24 0.00 -2.47 3.68 -2.24 -1.26 -4.66 114.28 111.57 1p1h n THR 493 Ca -0.11 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.50 1p1h n THR 493 Cb 0.51 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.84 1p1h n THR 493 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1p1h n ARG 494 N 0.00 0.03 0.28 -0.78 1.74 -1.26 -5.05 116.66 111.62 1p1h n ARG 494 Ca 0.00 -1.97 -0.11 0.00 -0.77 0.00 0.00 57.85 55.00 1p1h n ARG 494 Cb 0.00 -0.51 -0.05 0.00 -1.02 0.00 0.00 32.46 30.87 1p1h n ARG 494 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p1h h PRO 495 N 0.00 -0.69 -1.45 5.56 0.13 -2.04 -3.31 132.00 130.20 1p1h h PRO 495 Ca -0.25 0.05 -0.62 0.00 -0.87 0.00 0.00 66.00 64.31 1p1h h PRO 495 Cb 0.90 0.16 -0.25 0.00 0.13 0.00 0.00 31.00 31.94 1p1h h PRO 495 CO 0.26 -0.46 0.80 0.41 -0.23 0.00 0.00 178.00 178.77 1p1h n GLY 496 N -1.35 5.32 2.84 1.56 0.00 -1.26 -4.90 105.19 107.40 1p1h n GLY 496 Ca -0.09 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 43.66 1p1h n GLY 496 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1h s PHE 497 N -3.32 0.39 0.14 1.61 0.40 -1.25 -5.15 117.98 110.80 1p1h s PHE 497 Ca 0.55 -0.04 -0.19 0.00 -0.60 0.00 0.00 56.93 56.66 1p1h s PHE 497 Cb 0.43 -0.44 -0.07 0.00 0.51 0.00 0.00 43.02 43.45 1p1h s PHE 497 CO -0.13 -0.13 0.62 -1.01 0.70 0.00 0.00 175.22 175.26 1p1h s HIS 498 N 0.95 3.73 0.35 0.36 3.76 -1.26 -4.47 115.29 118.72 1p1h s HIS 498 Ca -0.10 1.28 -0.28 0.00 -0.15 0.00 0.00 55.06 55.81 1p1h s HIS 498 Cb -0.13 -2.52 -0.09 0.00 1.11 0.00 0.00 32.58 30.94 1p1h s HIS 498 CO -0.01 0.48 1.25 -1.25 -0.85 0.00 0.00 174.74 174.36 1p1h s PRO 499 N -1.55 4.25 -0.44 8.40 0.04 -1.26 -5.00 135.00 139.43 1p1h s PRO 499 Ca 0.35 2.08 -0.14 0.00 0.04 0.00 0.00 61.00 63.34 1p1h s PRO 499 Cb -0.18 -2.94 0.06 0.00 0.04 0.00 0.00 34.50 31.48 1p1h s PRO 499 CO 0.20 -0.23 0.33 0.08 0.04 0.00 0.00 177.00 177.41 1p1h s VAL 500 N -1.22 4.95 -1.08 -0.36 1.01 -1.26 -4.92 120.40 117.52 1p1h s VAL 500 Ca 0.52 -1.03 0.24 0.00 0.00 0.00 0.00 61.98 61.71 1p1h s VAL 500 Cb -0.37 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1p1h s VAL 500 CO 0.48 -0.47 1.25 0.59 0.00 0.00 0.00 175.10 176.95 1p1h n ASN 501 N 5.11 0.74 -4.54 3.32 3.02 -1.26 -4.87 115.26 116.79 1p1h n ASN 501 Ca -0.12 -0.57 -0.30 0.00 -0.03 0.00 0.00 54.58 53.56 1p1h n ASN 501 Cb 0.44 0.49 -0.07 0.00 -0.61 0.00 0.00 39.78 40.03 1p1h n ASN 501 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p1h n GLY 502 N 1.49 -0.05 0.32 7.41 0.00 -1.26 -4.79 105.19 108.30 1p1h n GLY 502 Ca 0.06 0.61 0.15 0.00 0.00 0.00 0.00 46.02 46.83 1p1h n GLY 502 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1h h LEU 503 N 18.58 0.27 -0.54 0.99 7.12 -1.90 0.30 115.31 140.13 1p1h h LEU 503 Ca -0.13 0.17 -0.07 0.00 0.13 0.00 0.00 57.88 57.98 1p1h h LEU 503 Cb 1.20 0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 41.48 1p1h h LEU 503 CO 1.19 -0.06 0.07 0.78 -0.13 0.00 0.00 178.44 180.29 1p1h h ASN 504 N 0.34 0.87 0.68 1.25 -0.26 -1.95 -2.41 115.58 114.09 1p1h h ASN 504 Ca 0.58 -0.27 -0.01 0.00 -0.56 0.00 0.00 56.30 56.05 1p1h h ASN 504 Cb 1.16 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 38.19 1p1h h ASN 504 CO -0.57 0.92 -0.03 0.11 -1.06 0.00 0.00 177.43 176.79 1p1h h LYS 505 N 0.79 0.00 0.03 0.81 1.57 -1.35 -2.46 116.57 115.96 1p1h h LYS 505 Ca 0.16 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.73 1p1h h LYS 505 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1p1h h LYS 505 CO 0.01 0.03 -0.99 1.96 -0.57 0.00 0.00 179.45 179.90 1p1h h GLN 506 N 0.00 0.11 0.12 3.15 4.20 -0.82 -2.78 115.11 119.09 1p1h h GLN 506 Ca -0.00 -0.15 -0.29 0.00 0.06 0.00 0.00 58.65 58.27 1p1h h GLN 506 Cb 0.38 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1p1h h GLN 506 CO 0.00 1.00 -1.36 -0.09 -0.67 0.00 0.00 178.83 177.72 1p1h h ARG 507 N 0.04 0.26 -0.26 1.46 2.43 -1.34 -3.17 114.38 113.81 1p1h h ARG 507 Ca -0.04 -0.45 -0.05 0.00 -0.81 0.00 0.00 59.98 58.63 1p1h h ARG 507 Cb 1.69 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 31.39 1p1h h ARG 507 CO 0.14 1.17 -0.04 1.79 -1.51 0.00 0.00 179.97 181.53 1p1h h THR 508 N 0.07 1.18 -0.01 0.20 1.35 -1.51 0.16 112.91 114.35 1p1h h THR 508 Ca -0.18 -0.74 -0.07 0.00 -0.55 0.00 0.00 66.41 64.88 1p1h h THR 508 Cb 1.99 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 1p1h h THR 508 CO 0.19 0.25 -0.31 0.00 -0.25 0.00 0.00 175.52 175.39 1p1h h ALA 509 N 1.58 1.46 0.05 6.62 0.00 -1.52 -0.40 119.26 127.04 1p1h h ALA 509 Ca 0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1p1h h ALA 509 Cb 0.32 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1p1h h ALA 509 CO 0.01 0.40 -0.43 -0.07 0.00 0.00 0.00 179.25 179.16 1p1h h LEU 510 N 0.02 0.30 -0.38 0.00 3.38 -1.05 -2.57 115.31 115.01 1p1h h LEU 510 Ca 0.00 -0.88 0.03 0.00 0.09 0.00 0.00 57.88 57.12 1p1h h LEU 510 Cb 0.56 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1p1h h LEU 510 CO 0.04 1.15 0.19 -0.33 0.09 0.00 0.00 178.44 179.58 1p1h h GLU 511 N -0.51 0.37 0.00 1.13 5.08 -0.62 -2.21 114.58 117.83 1p1h h GLU 511 Ca -0.07 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1p1h h GLU 511 Cb 1.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1p1h h GLU 511 CO 0.08 0.25 -0.20 -0.91 -1.00 0.00 0.00 179.01 177.23 1p1h h ASN 512 N 0.39 0.00 0.10 1.42 -0.26 -1.17 -1.37 115.58 114.69 1p1h h ASN 512 Ca 0.16 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1p1h h ASN 512 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1p1h h ASN 512 CO -0.11 0.20 -0.05 0.15 -1.06 0.00 0.00 177.43 176.56 1p1h h PHE 513 N 0.00 -0.12 0.23 1.19 -0.00 -0.98 -2.19 116.94 115.06 1p1h h PHE 513 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1p1h h PHE 513 Cb 0.51 0.04 -0.02 0.00 -0.00 0.00 0.00 35.95 36.48 1p1h h PHE 513 CO 0.00 0.38 -0.22 -0.07 -0.00 0.00 0.00 178.31 178.40 1p1h h LEU 514 N -0.71 -0.58 -0.25 0.59 3.38 -1.26 -2.02 115.31 114.47 1p1h h LEU 514 Ca -0.01 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1p1h h LEU 514 Cb 0.55 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 1p1h h LEU 514 CO 0.02 -0.32 -0.37 0.03 0.09 0.00 0.00 178.44 177.89 1p1h h ARG 515 N -0.48 -0.36 -0.63 1.13 3.08 -1.34 -2.06 114.38 113.73 1p1h h ARG 515 Ca -0.00 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.20 1p1h h ARG 515 Cb 0.44 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.46 1p1h h ARG 515 CO -0.05 -0.24 -0.06 1.25 -1.07 0.00 0.00 179.97 179.81 1p1h h LEU 516 N -0.37 -0.40 -2.52 3.04 6.46 -0.73 0.66 115.31 121.45 1p1h h LEU 516 Ca 0.12 0.17 0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1p1h h LEU 516 Cb 0.57 0.32 -0.00 0.00 -0.73 0.00 0.00 40.66 40.82 1p1h h LEU 516 CO -0.45 -0.16 0.05 -0.07 -0.62 0.00 0.00 178.44 177.19 1p1h h LEU 517 N 0.07 0.00 -3.41 2.25 3.38 -0.64 -0.69 115.31 116.26 1p1h h LEU 517 Ca 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 1p1h h LEU 517 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1p1h h LEU 517 CO -0.59 0.00 0.02 2.30 0.09 0.00 0.00 178.44 180.27 1p1h n ILE 518 N -3.65 2.52 -0.84 1.22 -5.35 0.06 -4.81 119.36 108.52 1p1h n ILE 518 Ca -0.02 -1.76 0.00 0.00 -0.27 0.00 0.00 62.75 60.70 1p1h n ILE 518 Cb 0.13 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 1p1h n ILE 518 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p1h n GLY 519 N -0.17 0.62 3.87 3.28 0.00 -0.27 -4.75 105.19 107.78 1p1h n GLY 519 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 1p1h n GLY 519 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p1h s LEU 520 N 0.00 4.29 0.74 0.99 1.43 -0.24 -4.96 118.68 120.93 1p1h s LEU 520 Ca 0.00 0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 53.38 1p1h s LEU 520 Cb 0.00 -2.31 0.07 0.00 0.03 0.00 0.00 46.19 43.98 1p1h s LEU 520 CO 0.00 0.33 1.07 -2.16 0.23 0.00 0.00 176.35 175.82 1p1h s PRO 521 N -1.48 2.10 0.73 1.29 0.04 -1.26 -1.97 135.00 134.44 1p1h s PRO 521 Ca 0.21 -0.15 -0.15 0.00 0.04 0.00 0.00 61.00 60.95 1p1h s PRO 521 Cb -0.12 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1p1h s PRO 521 CO 0.11 -1.37 1.21 -1.54 0.04 0.00 0.00 177.00 175.46 1p1h s SER 522 N -4.54 4.22 0.42 6.66 1.04 -1.26 -4.81 113.70 115.43 1p1h s SER 522 Ca 0.61 2.37 -0.25 0.00 0.48 0.00 0.00 55.95 59.16 1p1h s SER 522 Cb -0.11 -2.59 -0.08 0.00 0.10 0.00 0.00 66.02 63.34 1p1h s SER 522 CO 0.46 -2.25 1.27 -1.10 0.98 0.00 0.00 173.24 172.61 1p1h s GLN 523 N -3.87 3.90 0.00 4.02 -1.52 -1.26 -4.94 119.66 115.99 1p1h s GLN 523 Ca 0.75 2.07 0.00 0.00 -1.95 0.00 0.00 55.36 56.23 1p1h s GLN 523 Cb -0.30 -2.67 0.00 0.00 -0.22 0.00 0.00 33.01 29.82 1p1h s GLN 523 CO 0.45 -0.52 0.00 0.27 -0.25 0.00 0.00 175.29 175.24 1p1h n ASN 524 N -0.02 4.08 0.00 5.90 0.23 -1.26 -5.03 115.26 119.16 1p1h n ASN 524 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1p1h n ASN 524 Cb 0.45 0.70 0.00 0.00 -2.08 0.00 0.00 39.78 38.84 1p1h n ASN 524 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1p1h n GLU 525 N -1.37 -0.87 -0.06 -3.83 -0.58 -1.26 -4.89 120.64 107.78 1p1h n GLU 525 Ca 0.00 0.22 -0.01 0.00 -0.42 0.00 0.00 57.16 56.95 1p1h n GLU 525 Cb 0.12 -4.09 0.27 0.00 -0.57 0.00 0.00 31.44 27.17 1p1h n GLU 525 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1p1h h LEU 526 N 0.00 0.62 -2.08 -4.62 3.38 -2.01 -3.47 115.31 107.13 1p1h h LEU 526 Ca 0.00 -0.09 -0.49 0.00 0.09 0.00 0.00 57.88 57.39 1p1h h LEU 526 Cb 0.43 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1p1h h LEU 526 CO 0.00 0.61 -0.89 0.54 0.09 0.00 0.00 178.44 178.79 1p1h n ARG 527 N -4.31 -3.12 0.08 1.13 1.74 -1.26 -4.71 116.66 106.20 1p1h n ARG 527 Ca 0.03 0.42 0.08 0.00 -0.77 0.00 0.00 57.85 57.61 1p1h n ARG 527 Cb 0.20 -4.49 0.35 0.00 -1.02 0.00 0.00 32.46 27.50 1p1h n ARG 527 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1p1h n PHE 528 N -4.38 0.40 0.94 -1.55 3.72 -1.26 -1.24 117.46 114.09 1p1h n PHE 528 Ca -0.28 0.18 0.14 0.00 -0.05 0.00 0.00 57.45 57.43 1p1h n PHE 528 Cb 0.67 -0.79 0.54 0.00 -0.94 0.00 0.00 39.48 38.97 1p1h n PHE 528 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1p1h n GLU 529 N -1.89 0.04 -0.05 -1.08 0.00 -1.26 -2.15 120.64 114.25 1p1h n GLU 529 Ca 0.01 0.03 -0.07 0.00 0.00 0.00 0.00 57.16 57.13 1p1h n GLU 529 Cb 0.11 -1.55 -0.06 0.00 0.00 0.00 0.00 31.44 29.95 1p1h n GLU 529 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1p1h n GLU 530 N -1.63 0.81 0.10 3.44 2.13 -0.37 -4.60 120.64 120.52 1p1h n GLU 530 Ca 0.07 0.05 -0.23 0.00 0.66 0.00 0.00 57.16 57.70 1p1h n GLU 530 Cb 0.35 -1.23 -0.14 0.00 0.27 0.00 0.00 31.44 30.70 1p1h n GLU 530 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1p1h h ARG 531 N 0.00 0.60 0.00 5.31 3.08 -1.40 -3.45 114.38 118.52 1p1h h ARG 531 Ca -0.25 -0.85 0.00 0.00 0.07 0.00 0.00 59.98 58.95 1p1h h ARG 531 Cb 1.42 0.29 0.00 0.00 0.08 0.00 0.00 29.97 31.77 1p1h h ARG 531 CO -0.03 1.39 0.00 1.28 -1.07 0.00 0.00 179.97 181.55 1p1h n LEU 532 N -3.79 0.00 0.00 3.04 4.32 -0.91 -5.07 117.00 114.58 1p1h n LEU 532 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1p1h n LEU 532 Cb 1.01 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.81 1p1h n LEU 532 CO 0.59 0.00 0.00 -0.11 -1.22 0.00 0.00 177.39 176.65