#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 0.07 -0.05 3.42 1.04 -1.26 -4.81 113.70 112.11 1p1h s SER 11 Ca 0.00 -0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.05 1p1h s SER 11 Cb 0.00 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 1p1h s SER 11 CO 0.00 -0.58 -0.24 -0.69 0.98 0.00 0.00 173.24 172.71 1p1h s VAL 12 N -2.80 1.93 -0.16 5.02 1.01 -1.16 -5.03 120.40 119.21 1p1h s VAL 12 Ca -0.03 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1p1h s VAL 12 Cb 0.00 -1.62 0.04 0.00 0.00 0.00 0.00 36.38 34.80 1p1h s VAL 12 CO -0.05 0.54 -0.04 -0.75 0.00 0.00 0.00 175.10 174.80 1p1h s LYS 13 N -0.23 1.27 -0.14 2.72 2.47 -1.26 -4.99 119.74 119.58 1p1h s LYS 13 Ca -0.01 -0.47 -0.09 0.00 -1.56 0.00 0.00 55.97 53.85 1p1h s LYS 13 Cb -0.12 -1.95 -0.04 0.00 -1.46 0.00 0.00 37.83 34.25 1p1h s LYS 13 CO 0.02 -0.45 0.16 0.08 0.16 0.00 0.00 175.35 175.32 1p1h s VAL 14 N 1.68 5.45 -0.77 4.02 1.01 -1.26 -5.04 120.40 125.49 1p1h s VAL 14 Ca 0.01 0.26 -0.22 0.00 0.00 0.00 0.00 61.98 62.03 1p1h s VAL 14 Cb -0.15 -3.45 0.08 0.00 0.00 0.00 0.00 36.38 32.86 1p1h s VAL 14 CO -0.07 0.56 1.06 -0.69 0.00 0.00 0.00 175.10 175.96 1p1h s VAL 15 N -0.61 4.38 0.01 2.92 1.01 -1.26 -4.98 120.40 121.88 1p1h s VAL 15 Ca 0.14 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1p1h s VAL 15 Cb -0.12 -4.75 -0.00 0.00 0.00 0.00 0.00 36.38 31.51 1p1h s VAL 15 CO 0.03 -1.53 0.13 0.28 0.00 0.00 0.00 175.10 174.02 1p1h s THR 16 N 3.81 0.09 -2.19 3.92 -1.32 -1.26 -5.01 115.64 113.68 1p1h s THR 16 Ca 0.28 -0.78 0.20 0.00 -1.21 0.00 0.00 61.69 60.18 1p1h s THR 16 Cb -0.12 -0.54 0.49 0.00 -1.51 0.00 0.00 72.50 70.82 1p1h s THR 16 CO 0.03 -0.43 1.45 -0.90 -2.21 0.00 0.00 174.62 172.56 1p1h n ASP 17 N 1.28 3.05 0.03 8.08 5.75 -1.26 -3.93 116.55 129.54 1p1h n ASP 17 Ca -0.22 -1.95 0.11 0.00 -0.01 0.00 0.00 54.79 52.72 1p1h n ASP 17 Cb 0.56 -0.31 -0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 1.19 0.32 -5.26 0.11 5.02 -1.26 -4.93 118.16 113.34 1p1h n LYS 18 Ca 0.19 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.16 1p1h n LYS 18 Cb 0.51 -1.59 -0.16 0.00 -0.02 0.00 0.00 35.03 33.77 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 -0.45 0.35 -0.21 0.00 2.01 -0.20 -4.94 115.64 112.19 1p1h s THR 20 Ca 0.05 0.13 -0.13 0.00 0.31 0.00 0.00 61.69 62.06 1p1h s THR 20 Cb -0.11 -0.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.84 1p1h s THR 20 CO 0.01 0.25 0.25 -0.31 -0.69 0.00 0.00 174.62 174.13 1p1h s TYR 21 N 1.94 3.36 -0.09 4.92 1.51 -1.26 -1.33 117.35 126.40 1p1h s TYR 21 Ca 0.04 0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 56.48 1p1h s TYR 21 Cb -0.12 -2.35 0.05 0.00 -0.11 0.00 0.00 41.96 39.43 1p1h s TYR 21 CO -0.05 0.09 0.18 0.21 -1.11 0.00 0.00 175.55 174.87 1p1h s LYS 22 N 0.98 0.06 -0.85 -0.62 2.20 0.18 -4.94 119.74 116.75 1p1h s LYS 22 Ca 0.13 0.59 -0.03 0.00 -0.36 0.00 0.00 55.97 56.30 1p1h s LYS 22 Cb -0.14 -0.22 0.00 0.00 -1.51 0.00 0.00 37.83 35.97 1p1h s LYS 22 CO 0.05 -0.30 0.65 -0.25 -0.36 0.00 0.00 175.35 175.14 1p1h n ASP 23 N 5.27 -5.61 -3.02 1.43 8.00 -1.26 -1.32 116.55 120.04 1p1h n ASP 23 Ca -0.06 -0.76 -0.18 0.00 0.71 0.00 0.00 54.79 54.50 1p1h n ASP 23 Cb 0.50 -2.73 -0.00 0.00 -0.02 0.00 0.00 41.12 38.86 1p1h n ASP 23 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1p1h n ASN 24 N -2.39 -3.57 -3.91 -2.24 5.03 -1.26 -4.93 115.26 101.99 1p1h n ASN 24 Ca -0.21 -0.15 -0.18 0.00 0.87 0.00 0.00 54.58 54.91 1p1h n ASN 24 Cb 0.63 -2.99 -0.15 0.00 -1.02 0.00 0.00 39.78 36.24 1p1h n ASN 24 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1p1h s GLU 25 N -5.64 0.56 -0.16 3.52 2.12 -0.43 -0.09 118.70 118.57 1p1h s GLU 25 Ca 0.25 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.47 1p1h s GLU 25 Cb -0.13 -0.58 0.00 0.00 0.26 0.00 0.00 34.13 33.68 1p1h s GLU 25 CO 0.31 0.00 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.70 1p1h s LEU 26 N 0.45 2.43 -0.18 2.70 2.96 -0.52 0.49 118.68 127.02 1p1h s LEU 26 Ca -0.05 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.33 1p1h s LEU 26 Cb -0.09 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1p1h s LEU 26 CO -0.00 0.06 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.28 1p1h s LEU 27 N 0.94 3.00 -0.04 -0.68 2.01 -0.44 -0.69 118.68 122.78 1p1h s LEU 27 Ca -0.03 -0.28 0.02 0.00 0.01 0.00 0.00 54.13 53.85 1p1h s LEU 27 Cb -0.15 -1.74 0.01 0.00 0.01 0.00 0.00 46.19 44.32 1p1h s LEU 27 CO -0.02 0.08 -0.09 -0.89 1.01 0.00 0.00 176.35 176.44 1p1h s THR 28 N 0.88 0.84 -0.01 5.49 2.01 0.29 -1.03 115.64 124.10 1p1h s THR 28 Ca -0.01 -0.36 -0.17 0.00 0.31 0.00 0.00 61.69 61.46 1p1h s THR 28 Cb -0.15 -0.76 -0.06 0.00 0.01 0.00 0.00 72.50 71.54 1p1h s THR 28 CO 0.01 0.27 0.47 -0.54 -0.69 0.00 0.00 174.62 174.15 1p1h s LYS 29 N 0.40 4.11 -0.12 4.92 1.02 -0.15 -0.19 119.74 129.74 1p1h s LYS 29 Ca -0.07 0.52 -0.07 0.00 0.02 0.00 0.00 55.97 56.37 1p1h s LYS 29 Cb -0.11 -3.28 0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1p1h s LYS 29 CO 0.01 0.53 0.28 -0.47 -0.92 0.00 0.00 175.35 174.79 1p1h s TYR 30 N -0.62 -0.37 -0.41 3.18 5.04 -0.84 -4.90 117.35 118.43 1p1h s TYR 30 Ca 0.26 0.86 -0.11 0.00 -2.44 0.00 0.00 57.07 55.64 1p1h s TYR 30 Cb -0.17 0.10 0.06 0.00 0.35 0.00 0.00 41.96 42.30 1p1h s TYR 30 CO 0.14 -0.23 0.26 0.45 -1.34 0.00 0.00 175.55 174.83 1p1h s SER 31 N 0.96 5.75 -0.26 4.32 0.15 -1.26 0.14 113.70 123.49 1p1h s SER 31 Ca -0.07 -1.27 -0.27 0.00 0.70 0.00 0.00 55.95 55.04 1p1h s SER 31 Cb -0.08 -2.03 0.01 0.00 -1.71 0.00 0.00 66.02 62.21 1p1h s SER 31 CO -0.07 -0.49 0.98 -0.47 1.20 0.00 0.00 173.24 174.39 1p1h s TYR 32 N 1.51 3.27 -0.07 3.44 6.14 0.13 -4.88 117.35 126.89 1p1h s TYR 32 Ca 0.03 1.26 -0.02 0.00 0.64 0.00 0.00 57.07 58.98 1p1h s TYR 32 Cb -0.22 -3.33 -0.03 0.00 0.42 0.00 0.00 41.96 38.80 1p1h s TYR 32 CO 0.05 -0.54 0.01 -1.21 0.64 0.00 0.00 175.55 174.49 1p1h s GLU 33 N 3.21 2.98 0.18 4.97 2.02 -1.26 -0.99 118.70 129.82 1p1h s GLU 33 Ca 0.41 -0.42 -0.04 0.00 0.02 0.00 0.00 54.97 54.94 1p1h s GLU 33 Cb -0.14 -2.80 0.02 0.00 0.10 0.00 0.00 34.13 31.31 1p1h s GLU 33 CO 0.09 0.69 0.32 -1.71 0.02 0.00 0.00 175.26 174.68 1p1h n ASN 34 N 2.00 -0.92 -3.73 -0.19 4.05 -0.51 -5.00 115.26 110.96 1p1h n ASN 34 Ca -0.18 -1.85 -0.13 0.00 0.45 0.00 0.00 54.58 52.87 1p1h n ASN 34 Cb 0.54 1.59 -0.10 0.00 1.23 0.00 0.00 39.78 43.04 1p1h n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1h s ALA 35 N -1.82 -0.99 -0.17 5.20 0.00 -1.26 0.38 121.76 123.10 1p1h s ALA 35 Ca 0.11 0.96 -0.06 0.00 0.00 0.00 0.00 51.96 52.97 1p1h s ALA 35 Cb -0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1p1h s ALA 35 CO 0.08 -0.22 0.04 0.08 0.00 0.00 0.00 175.76 175.74 1p1h s VAL 36 N -0.21 4.61 0.13 0.00 1.01 -0.54 -4.91 120.40 120.49 1p1h s VAL 36 Ca -0.04 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 61.91 1p1h s VAL 36 Cb -0.03 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1p1h s VAL 36 CO 0.02 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 174.83 1p1h s VAL 37 N 0.20 3.39 -0.20 2.92 1.01 -1.26 -0.19 120.40 126.27 1p1h s VAL 37 Ca 0.03 -1.36 -0.04 0.00 0.00 0.00 0.00 61.98 60.61 1p1h s VAL 37 Cb -0.13 -2.62 0.10 0.00 0.00 0.00 0.00 36.38 33.73 1p1h s VAL 37 CO 0.01 0.04 0.25 -0.89 0.00 0.00 0.00 175.10 174.51 1p1h s THR 38 N -1.37 -0.38 -0.13 3.92 2.01 0.55 -4.97 115.64 115.28 1p1h s THR 38 Ca 0.23 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 62.09 1p1h s THR 38 Cb -0.10 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 1p1h s THR 38 CO 0.15 -0.17 0.08 -0.75 -0.69 0.00 0.00 174.62 173.24 1p1h s LYS 39 N 2.37 3.46 0.12 4.92 2.20 -1.26 0.32 119.74 131.87 1p1h s LYS 39 Ca 0.07 -0.27 -0.26 0.00 -0.36 0.00 0.00 55.97 55.16 1p1h s LYS 39 Cb -0.15 -3.09 0.07 0.00 -1.51 0.00 0.00 37.83 33.15 1p1h s LYS 39 CO -0.12 0.62 1.02 0.95 -0.36 0.00 0.00 175.35 177.45 1p1h s THR 40 N -0.60 0.00 0.00 3.43 -4.23 -1.03 -4.96 115.64 108.25 1p1h s THR 40 Ca 0.11 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1p1h s THR 40 Cb -0.12 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.76 1p1h s THR 40 CO 0.02 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.10 1p1h n ALA 41 N -0.47 0.00 0.05 3.99 0.00 -1.26 -2.41 120.51 120.41 1p1h n ALA 41 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1p1h n ALA 41 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1p1h n ALA 41 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p1h n SER 42 N 4.98 2.36 -2.79 0.00 3.41 -1.26 -4.66 113.62 115.66 1p1h n SER 42 Ca 0.00 -1.48 -0.18 0.00 -0.26 0.00 0.00 58.87 56.94 1p1h n SER 42 Cb 0.00 -0.47 0.06 0.00 -0.26 0.00 0.00 64.21 63.53 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 1.34 -0.21 3.72 5.00 0.00 -1.10 -5.00 105.19 108.94 1p1h n GLY 43 Ca 0.00 0.02 -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 1.09 0.00 0.00 0.00 173.32 174.41 1p1h s ARG 44 N -5.91 4.22 -0.41 1.61 1.70 -1.01 -4.88 118.95 114.26 1p1h s ARG 44 Ca 0.42 -0.06 -0.20 0.00 -0.47 0.00 0.00 55.73 55.41 1p1h s ARG 44 Cb -0.18 -3.43 0.02 0.00 -0.57 0.00 0.00 34.95 30.78 1p1h s ARG 44 CO 0.51 0.25 0.59 -0.06 -1.08 0.00 0.00 175.30 175.51 1p1h s PHE 45 N 0.47 3.11 -0.41 5.89 0.08 -1.26 -2.47 117.98 123.39 1p1h s PHE 45 Ca 0.12 -0.02 -0.18 0.00 0.12 0.00 0.00 56.93 56.98 1p1h s PHE 45 Cb -0.12 -3.18 0.02 0.00 -0.57 0.00 0.00 43.02 39.17 1p1h s PHE 45 CO 0.01 -0.76 0.47 -0.51 -0.10 0.00 0.00 175.22 174.33 1p1h s ASP 46 N 1.91 6.22 -0.17 1.36 1.01 0.15 -4.90 116.67 122.25 1p1h s ASP 46 Ca 0.20 -0.55 -0.04 0.00 0.71 0.00 0.00 52.55 52.88 1p1h s ASP 46 Cb -0.15 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 1p1h s ASP 46 CO 0.17 -0.58 -0.02 0.68 0.21 0.00 0.00 175.17 175.62 1p1h s VAL 47 N 2.24 3.94 -0.36 -1.27 -7.23 -1.26 -0.33 120.40 116.12 1p1h s VAL 47 Ca 0.14 -0.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.99 1p1h s VAL 47 Cb -0.16 -2.74 0.10 0.00 0.56 0.00 0.00 36.38 34.14 1p1h s VAL 47 CO 0.14 0.48 0.10 -0.89 -0.31 0.00 0.00 175.10 174.62 1p1h s THR 48 N 0.51 2.65 0.57 5.32 2.01 0.74 -4.95 115.64 122.49 1p1h s THR 48 Ca -0.02 -2.23 -0.20 0.00 0.31 0.00 0.00 61.69 59.54 1p1h s THR 48 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 1p1h s THR 48 CO 0.03 -0.62 1.26 -0.81 -0.69 0.00 0.00 174.62 173.78 1p1h n PRO 49 N 4.38 1.41 -4.29 4.92 -0.04 -1.26 -1.46 135.00 138.65 1p1h n PRO 49 Ca 0.01 0.53 -0.21 0.00 -0.04 0.00 0.00 63.50 63.79 1p1h n PRO 49 Cb 0.42 -2.47 -0.13 0.00 -0.04 0.00 0.00 33.50 31.28 1p1h n PRO 49 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1p1h s THR 50 N -1.35 1.38 0.03 0.52 -4.23 0.16 -4.86 115.64 107.29 1p1h s THR 50 Ca 0.75 -1.32 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 1p1h s THR 50 Cb -0.42 -1.27 -0.02 0.00 1.34 0.00 0.00 72.50 72.14 1p1h s THR 50 CO 0.47 -0.08 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.67 1p1h s VAL 51 N -1.11 0.85 -0.18 2.29 1.01 -1.26 -1.42 120.40 120.58 1p1h s VAL 51 Ca 0.03 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 1p1h s VAL 51 Cb -0.09 -0.80 0.09 0.00 0.00 0.00 0.00 36.38 35.58 1p1h s VAL 51 CO 0.03 -0.07 0.35 -1.58 0.00 0.00 0.00 175.10 173.83 1p1h s GLN 52 N -1.07 0.26 0.17 2.72 2.00 -0.16 -4.99 119.66 118.59 1p1h s GLN 52 Ca -0.01 0.84 -0.19 0.00 -2.00 0.00 0.00 55.36 54.00 1p1h s GLN 52 Cb -0.07 0.04 -0.08 0.00 0.80 0.00 0.00 33.01 33.70 1p1h s GLN 52 CO 0.01 -0.33 0.66 -0.51 -0.50 0.00 0.00 175.29 174.62 1p1h s ASP 53 N 2.53 7.04 0.20 6.67 -0.00 -1.26 0.19 116.67 132.04 1p1h s ASP 53 Ca 0.02 1.34 0.03 0.00 -0.00 0.00 0.00 52.55 53.93 1p1h s ASP 53 Cb -0.13 -2.39 -0.05 0.00 -0.00 0.00 0.00 42.92 40.36 1p1h s ASP 53 CO -0.12 0.12 -0.01 -0.31 -0.00 0.00 0.00 175.17 174.85 1p1h s TYR 54 N -1.39 1.37 -0.12 4.23 1.51 0.12 -0.30 117.35 122.77 1p1h s TYR 54 Ca 0.38 -0.96 -0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1p1h s TYR 54 Cb -0.18 -0.78 0.04 0.00 -0.11 0.00 0.00 41.96 40.93 1p1h s TYR 54 CO 0.21 -0.12 -0.00 0.08 -1.11 0.00 0.00 175.55 174.61 1p1h s VAL 55 N -3.53 0.58 -0.07 0.71 1.01 -0.81 -1.99 120.40 116.30 1p1h s VAL 55 Ca 0.26 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1p1h s VAL 55 Cb 0.06 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1p1h s VAL 55 CO 0.06 0.12 0.14 -0.36 0.00 0.00 0.00 175.10 175.06 1p1h s PHE 56 N 1.87 3.52 -0.10 5.22 0.08 0.74 -2.07 117.98 127.24 1p1h s PHE 56 Ca 0.03 0.42 0.03 0.00 0.12 0.00 0.00 56.93 57.52 1p1h s PHE 56 Cb -0.14 -1.87 0.01 0.00 -0.57 0.00 0.00 43.02 40.45 1p1h s PHE 56 CO -0.07 0.67 -0.18 0.21 -0.10 0.00 0.00 175.22 175.76 1p1h s LYS 57 N -1.40 2.43 -0.15 0.44 2.20 0.11 -0.55 119.74 122.83 1p1h s LYS 57 Ca 0.20 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.16 1p1h s LYS 57 Cb -0.12 -1.96 0.02 0.00 -1.51 0.00 0.00 37.83 34.26 1p1h s LYS 57 CO 0.10 0.03 -0.12 -1.17 -0.36 0.00 0.00 175.35 173.82 1p1h s LEU 58 N 0.71 1.63 -0.37 5.43 2.96 0.14 -0.85 118.68 128.32 1p1h s LEU 58 Ca -0.12 -0.48 -0.28 0.00 -0.22 0.00 0.00 54.13 53.03 1p1h s LEU 58 Cb -0.16 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.41 1p1h s LEU 58 CO 0.02 -0.08 1.71 -0.62 -1.32 0.00 0.00 176.35 176.07 1p1h s ASP 59 N 1.53 5.95 0.17 3.68 2.15 -0.46 -1.43 116.67 128.25 1p1h s ASP 59 Ca 0.04 1.11 0.23 0.00 0.43 0.00 0.00 52.55 54.37 1p1h s ASP 59 Cb -0.13 -2.53 0.90 0.00 -0.30 0.00 0.00 42.92 40.86 1p1h s ASP 59 CO -0.10 -1.69 1.70 0.18 -0.17 0.00 0.00 175.17 175.09 1p1h n LEU 60 N 10.11 0.49 -4.57 -1.34 4.77 0.87 -4.62 117.00 122.72 1p1h n LEU 60 Ca 0.21 0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 56.35 1p1h n LEU 60 Cb 0.47 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1p1h n LEU 60 CO 0.69 -0.35 0.80 -0.75 -1.33 0.00 0.00 177.39 176.46 1p1h s LYS 61 N -3.17 3.53 0.11 3.23 2.20 -1.24 -4.86 119.74 119.54 1p1h s LYS 61 Ca 0.07 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.87 1p1h s LYS 61 Cb 0.11 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1p1h s LYS 61 CO 0.43 -1.30 0.20 -1.59 -0.36 0.00 0.00 175.35 172.73 1p1h s LYS 62 N 3.94 3.27 0.22 4.03 -2.85 -1.26 -5.07 119.74 122.02 1p1h s LYS 62 Ca 0.38 -0.59 -0.32 0.00 -1.00 0.00 0.00 55.97 54.44 1p1h s LYS 62 Cb -0.10 -2.91 -0.13 0.00 -2.06 0.00 0.00 37.83 32.64 1p1h s LYS 62 CO 0.26 0.56 1.56 -2.30 0.10 0.00 0.00 175.35 175.53 1p1h n PRO 63 N -0.04 2.36 0.20 1.78 -0.02 -1.26 -4.88 135.00 133.14 1p1h n PRO 63 Ca -0.07 0.85 0.05 0.00 -2.02 0.00 0.00 63.50 62.31 1p1h n PRO 63 Cb 0.53 -2.60 0.42 0.00 -0.02 0.00 0.00 33.50 31.83 1p1h n PRO 63 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p1h h GLU 64 N 5.34 0.00 -3.27 -0.52 4.39 -1.97 -3.42 114.58 115.12 1p1h h GLU 64 Ca -0.45 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.05 1p1h h GLU 64 Cb 1.24 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.61 1p1h h GLU 64 CO 0.84 0.32 -0.54 0.15 -1.16 0.00 0.00 179.01 178.63 1p1h s LYS 65 N -4.13 0.17 -0.15 2.33 3.01 -1.26 -4.86 119.74 114.85 1p1h s LYS 65 Ca -0.02 0.30 0.01 0.00 -1.01 0.00 0.00 55.97 55.25 1p1h s LYS 65 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 37.83 36.96 1p1h s LYS 65 CO 0.69 -0.08 -0.18 -1.17 0.51 0.00 0.00 175.35 175.13 1p1h s LEU 66 N 0.50 2.32 0.15 3.17 2.96 -0.21 -4.67 118.68 122.91 1p1h s LEU 66 Ca -0.03 -0.53 -0.29 0.00 -0.22 0.00 0.00 54.13 53.05 1p1h s LEU 66 Cb -0.05 -1.51 -0.07 0.00 0.50 0.00 0.00 46.19 45.06 1p1h s LEU 66 CO -0.02 0.08 0.93 -0.83 -1.32 0.00 0.00 176.35 175.19 1p1h s GLY 67 N 0.81 3.03 -0.09 7.98 0.00 -0.52 -0.03 107.32 118.50 1p1h s GLY 67 Ca -0.06 0.56 0.02 0.00 0.00 0.00 0.00 44.72 45.24 1p1h s GLY 67 CO -0.01 1.32 -0.14 -0.42 0.00 0.00 0.00 173.10 173.85 1p1h s ILE 68 N -0.45 1.34 -0.20 0.90 -1.09 0.14 -1.69 121.20 120.14 1p1h s ILE 68 Ca 0.44 -0.57 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 1p1h s ILE 68 Cb -0.24 -1.23 0.04 0.00 -1.58 0.00 0.00 42.46 39.45 1p1h s ILE 68 CO 0.30 0.41 -0.11 -0.04 -1.23 0.00 0.00 174.94 174.27 1p1h s MET 69 N 0.86 2.10 -0.13 2.79 -1.94 -0.63 0.10 119.30 122.44 1p1h s MET 69 Ca -0.10 -0.83 -0.05 0.00 -1.71 0.00 0.00 55.69 53.00 1p1h s MET 69 Cb -0.15 -2.41 -0.04 0.00 2.01 0.00 0.00 34.83 34.24 1p1h s MET 69 CO 0.01 -0.41 0.05 -0.51 -0.01 0.00 0.00 175.02 174.15 1p1h s LEU 70 N 1.39 3.79 -0.24 -0.03 1.43 -0.38 -1.79 118.68 122.86 1p1h s LEU 70 Ca -0.01 0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 53.09 1p1h s LEU 70 Cb -0.16 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1p1h s LEU 70 CO -0.08 0.30 0.48 -0.63 0.23 0.00 0.00 176.35 176.65 1p1h s ILE 71 N -0.41 5.11 0.00 -0.59 1.09 -0.78 -0.84 121.20 124.77 1p1h s ILE 71 Ca 0.09 0.84 0.00 0.00 -1.10 0.00 0.00 60.65 60.48 1p1h s ILE 71 Cb -0.12 -3.80 0.00 0.00 -1.06 0.00 0.00 42.46 37.48 1p1h s ILE 71 CO 0.02 0.14 0.00 0.61 -0.10 0.00 0.00 174.94 175.61 1p1h n GLY 72 N 4.23 1.16 0.52 6.18 0.00 0.45 -0.73 105.19 117.00 1p1h n GLY 72 Ca -0.05 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.31 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 0.02 -1.01 0.99 5.85 -1.44 -0.64 115.31 119.08 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 -1.76 0.24 0.00 3.75 0.00 -1.26 -2.97 105.19 103.20 1p1h n GLY 74 Ca 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.00 0.70 0.36 -0.02 0.00 -0.25 -4.76 105.19 102.23 1p1h n GLY 75 Ca 0.12 -1.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.89 -0.27 1.61 4.21 -1.91 0.10 115.58 118.44 1p1h h ASN 76 Ca 0.00 0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.55 1p1h h ASN 76 Cb 0.00 0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 37.48 1p1h h ASN 76 CO 0.00 -0.49 0.06 0.78 -1.29 0.00 0.00 177.43 176.50 1p1h h ASN 77 N -0.74 0.41 -0.37 5.81 2.35 -1.90 -1.49 115.58 119.66 1p1h h ASN 77 Ca -0.03 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.49 1p1h h ASN 77 Cb 0.64 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1p1h h ASN 77 CO -0.02 0.53 0.24 1.23 -1.65 0.00 0.00 177.43 177.75 1p1h h GLY 78 N 0.26 0.52 0.61 2.83 0.00 -1.73 0.19 103.07 105.75 1p1h h GLY 78 Ca 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1p1h h GLY 78 CO 0.00 0.18 -0.06 1.76 0.00 0.00 0.00 176.54 178.41 1p1h h SER 79 N 0.48 -0.22 -0.47 0.19 0.02 -0.68 -2.10 113.55 110.77 1p1h h SER 79 Ca 0.14 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 1p1h h SER 79 Cb -0.04 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1p1h h SER 79 CO -0.04 -0.09 -0.17 0.74 -1.14 0.00 0.00 176.83 176.13 1p1h h THR 80 N -0.04 1.27 -0.03 -2.27 2.02 -1.01 -1.92 112.91 110.94 1p1h h THR 80 Ca 0.09 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 65.95 1p1h h THR 80 Cb 0.17 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1p1h h THR 80 CO -0.19 0.46 0.02 0.25 0.37 0.00 0.00 175.52 176.42 1p1h h LEU 81 N 0.85 0.04 -0.87 2.58 7.12 -0.44 0.08 115.31 124.66 1p1h h LEU 81 Ca 0.12 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 1p1h h LEU 81 Cb 0.73 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.81 1p1h h LEU 81 CO 0.06 0.06 0.46 0.58 -0.13 0.00 0.00 178.44 179.47 1p1h h VAL 82 N 0.01 1.26 -0.84 1.05 2.07 -1.31 -2.46 116.25 116.03 1p1h h VAL 82 Ca 0.01 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1p1h h VAL 82 Cb 0.03 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 1p1h h VAL 82 CO -0.00 0.29 0.38 0.00 0.02 0.00 0.00 177.57 178.26 1p1h h ALA 83 N 1.25 1.08 -0.28 1.67 0.00 -0.97 -2.38 119.26 119.63 1p1h h ALA 83 Ca 0.30 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1p1h h ALA 83 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1p1h h ALA 83 CO -0.05 0.67 -0.32 0.66 0.00 0.00 0.00 179.25 180.21 1p1h h SER 84 N 1.21 0.61 -0.10 0.00 4.64 -0.61 0.16 113.55 119.46 1p1h h SER 84 Ca 0.28 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1p1h h SER 84 Cb 0.16 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1p1h h SER 84 CO -0.03 0.89 -0.02 0.58 -0.87 0.00 0.00 176.83 177.38 1p1h h VAL 85 N 0.50 1.29 -0.23 0.95 2.07 -1.29 -1.49 116.25 118.04 1p1h h VAL 85 Ca 0.06 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1p1h h VAL 85 Cb 0.80 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1p1h h VAL 85 CO 0.07 0.26 0.11 -0.07 0.02 0.00 0.00 177.57 177.95 1p1h h LEU 86 N -0.14 0.30 -0.48 2.57 3.38 -1.34 0.25 115.31 119.85 1p1h h LEU 86 Ca 0.02 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1p1h h LEU 86 Cb 0.42 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1p1h h LEU 86 CO 0.01 0.35 0.32 0.00 0.09 0.00 0.00 178.44 179.21 1p1h h ALA 87 N 0.96 0.61 -0.00 1.53 0.00 -0.99 -0.72 119.26 120.66 1p1h h ALA 87 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p1h h ALA 87 Cb 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1p1h h ALA 87 CO -0.01 0.06 -0.01 -0.91 0.00 0.00 0.00 179.25 178.38 1p1h h ASN 88 N 0.65 0.01 -0.99 0.00 4.21 -1.17 0.13 115.58 118.42 1p1h h ASN 88 Ca 0.18 -0.69 0.13 0.00 1.21 0.00 0.00 56.30 57.12 1p1h h ASN 88 Cb -0.07 -0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.04 1p1h h ASN 88 CO -0.04 0.70 0.62 0.50 -1.29 0.00 0.00 177.43 177.92 1p1h h LYS 89 N -0.68 0.92 -0.58 0.81 3.64 -0.48 -2.11 116.57 118.10 1p1h h LYS 89 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1p1h h LYS 89 Cb 0.70 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1p1h h LYS 89 CO 0.00 0.61 0.00 0.72 -2.27 0.00 0.00 179.45 178.51 1p1h n HIS 90 N -4.65 1.73 -4.17 1.91 8.25 -0.28 -4.96 115.22 113.06 1p1h n HIS 90 Ca 0.19 -0.69 -0.31 0.00 -0.26 0.00 0.00 57.72 56.65 1p1h n HIS 90 Cb 0.38 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 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 0.75 -0.78 -4.56 0.41 3.02 -0.72 -4.84 115.26 108.54 1p1h n ASN 91 Ca 0.26 -1.10 -0.41 0.00 -0.03 0.00 0.00 54.58 53.30 1p1h n ASN 91 Cb 1.04 -2.46 -0.03 0.00 -0.61 0.00 0.00 39.78 37.72 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 -3.86 3.89 0.75 2.41 1.01 0.37 -4.93 120.40 120.04 1p1h s VAL 92 Ca 0.24 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1p1h s VAL 92 Cb -0.14 -5.02 0.04 0.00 0.00 0.00 0.00 36.38 31.26 1p1h s VAL 92 CO 0.94 -1.91 1.08 -1.83 0.00 0.00 0.00 175.10 173.38 1p1h s GLU 93 N 5.09 2.50 0.14 2.72 -1.05 -1.26 -4.34 118.70 122.50 1p1h s GLU 93 Ca 0.46 0.93 -0.11 0.00 -0.15 0.00 0.00 54.97 56.09 1p1h s GLU 93 Cb -0.01 -1.94 0.01 0.00 -0.44 0.00 0.00 34.13 31.75 1p1h s GLU 93 CO -0.08 -1.40 0.31 -0.59 0.95 0.00 0.00 175.26 174.45 1p1h s PHE 94 N -3.03 0.16 0.03 4.83 -0.71 -0.28 -4.95 117.98 114.02 1p1h s PHE 94 Ca 0.60 -0.53 -0.15 0.00 -1.04 0.00 0.00 56.93 55.81 1p1h s PHE 94 Cb -0.15 0.06 -0.06 0.00 -1.21 0.00 0.00 43.02 41.66 1p1h s PHE 94 CO 0.55 -0.70 0.44 -0.65 -1.34 0.00 0.00 175.22 173.52 1p1h s GLN 95 N -3.90 3.94 0.22 1.99 -1.52 -1.26 -0.43 119.66 118.70 1p1h s GLN 95 Ca 0.10 0.43 -0.00 0.00 -1.95 0.00 0.00 55.36 53.95 1p1h s GLN 95 Cb 0.03 -3.18 -0.04 0.00 -0.22 0.00 0.00 33.01 29.60 1p1h s GLN 95 CO -0.05 0.66 0.13 0.95 -0.25 0.00 0.00 175.29 176.73 1p1h s THR 96 N -1.14 0.11 -0.94 -0.19 -4.23 -0.91 -4.49 115.64 103.84 1p1h s THR 96 Ca 0.26 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.94 1p1h s THR 96 Cb -0.17 -2.53 0.14 0.00 1.34 0.00 0.00 72.50 71.29 1p1h s THR 96 CO 0.15 0.00 1.52 2.29 -0.54 0.00 0.00 174.62 178.04 1p1h n LYS 97 N -0.33 0.02 -0.46 3.99 2.85 -1.26 -1.49 118.16 121.48 1p1h n LYS 97 Ca 0.02 0.25 0.11 0.00 -1.05 0.00 0.00 58.31 57.64 1p1h n LYS 97 Cb 0.66 -1.54 0.33 0.00 -0.65 0.00 0.00 35.03 33.83 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 -1.58 3.14 0.00 -1.58 4.71 -1.26 -5.07 120.64 119.00 1p1h n GLU 98 Ca 0.04 -2.74 0.00 0.00 -0.01 0.00 0.00 57.16 54.45 1p1h n GLU 98 Cb 0.19 -1.69 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 1p1h n GLU 98 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p1h n GLY 99 N 1.39 -2.93 3.74 0.62 0.00 -0.55 -4.97 105.19 102.48 1p1h n GLY 99 Ca 0.25 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1p1h n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p1h s VAL 100 N -0.60 3.33 0.08 1.61 1.01 -1.26 -2.14 120.40 122.43 1p1h s VAL 100 Ca 0.00 1.16 0.07 0.00 0.00 0.00 0.00 61.98 63.21 1p1h s VAL 100 Cb 0.00 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1p1h s VAL 100 CO 0.00 0.20 -0.19 -0.54 0.00 0.00 0.00 175.10 174.57 1p1h s LYS 101 N -0.52 1.13 -0.12 2.72 1.02 0.43 -4.95 119.74 119.45 1p1h s LYS 101 Ca 0.53 -1.04 -0.08 0.00 0.02 0.00 0.00 55.97 55.39 1p1h s LYS 101 Cb -0.35 -1.30 -0.04 0.00 -0.52 0.00 0.00 37.83 35.62 1p1h s LYS 101 CO 0.40 0.31 0.17 -0.65 -0.92 0.00 0.00 175.35 174.66 1p1h s GLN 102 N -1.62 3.62 0.76 1.68 -1.52 -1.26 -1.12 119.66 120.19 1p1h s GLN 102 Ca 0.05 -0.08 -0.13 0.00 -1.95 0.00 0.00 55.36 53.25 1p1h s GLN 102 Cb -0.09 -3.23 0.06 0.00 -0.22 0.00 0.00 33.01 29.52 1p1h s GLN 102 CO 0.03 0.68 1.13 -1.25 -0.25 0.00 0.00 175.29 175.64 1p1h s PRO 103 N -0.79 2.13 0.37 2.91 0.04 -1.26 -5.01 135.00 133.39 1p1h s PRO 103 Ca 0.15 1.44 -0.16 0.00 0.04 0.00 0.00 61.00 62.47 1p1h s PRO 103 Cb -0.12 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.62 1p1h s PRO 103 CO 0.04 -1.78 0.83 0.27 0.04 0.00 0.00 177.00 176.40 1p1h n ASN 104 N -3.18 -2.24 -1.66 6.66 0.23 -1.26 -4.92 115.26 108.89 1p1h n ASN 104 Ca 0.11 -2.51 -0.16 0.00 -0.53 0.00 0.00 54.58 51.49 1p1h n ASN 104 Cb 0.52 3.72 0.07 0.00 -2.08 0.00 0.00 39.78 42.01 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 -0.56 2.04 -1.65 -2.53 4.01 -1.26 -4.97 117.16 112.25 1p1h n TYR 105 Ca -0.08 -2.04 -0.41 0.00 -0.16 0.00 0.00 57.90 55.20 1p1h n TYR 105 Cb 0.60 -0.34 0.01 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.82 1.55 -0.04 -0.72 0.99 -1.26 -1.76 117.46 115.40 1p1h n PHE 106 Ca 0.38 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 58.37 1p1h n PHE 106 Cb 0.90 -2.29 0.00 0.00 -1.00 0.00 0.00 39.48 37.09 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 1.04 0.39 3.62 1.37 0.00 -1.26 -4.84 105.19 105.50 1p1h n GLY 107 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.50 5.76 0.07 1.61 0.15 -0.72 -4.46 113.70 113.61 1p1h s SER 108 Ca 0.00 0.05 -0.16 0.00 0.70 0.00 0.00 55.95 56.54 1p1h s SER 108 Cb 0.00 -2.02 -0.16 0.00 -1.71 0.00 0.00 66.02 62.13 1p1h s SER 108 CO 0.00 0.10 1.27 -0.03 1.20 0.00 0.00 173.24 175.77 1p1h h MET 109 N 7.28 0.63 0.00 5.44 4.05 -1.89 0.20 114.93 130.65 1p1h h MET 109 Ca -0.38 -0.50 -0.08 0.00 -0.28 0.00 0.00 59.70 58.47 1p1h h MET 109 Cb 1.17 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 1p1h h MET 109 CO 0.66 1.12 -0.37 1.79 0.23 0.00 0.00 176.91 180.34 1p1h h THR 110 N 0.29 1.03 0.02 -0.77 1.35 -1.93 -2.37 112.91 110.52 1p1h h THR 110 Ca -0.03 -1.38 -0.36 0.00 -0.55 0.00 0.00 66.41 64.08 1p1h h THR 110 Cb 1.21 1.80 -0.06 0.00 -1.73 0.00 0.00 68.15 69.37 1p1h h THR 110 CO 0.12 0.36 -2.25 0.00 -0.25 0.00 0.00 175.52 173.50 1p1h n GLN 111 N -3.75 0.68 -0.00 4.72 1.13 -1.21 -3.69 117.38 115.25 1p1h n GLN 111 Ca -0.01 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1p1h n GLN 111 Cb 0.45 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.21 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 -0.53 5.23 0.27 0.00 1.04 -0.89 -4.98 113.70 113.84 1p1h s SER 113 Ca 0.01 -0.67 0.05 0.00 0.48 0.00 0.00 55.95 55.82 1p1h s SER 113 Cb 0.00 -0.51 -0.06 0.00 0.10 0.00 0.00 66.02 65.56 1p1h s SER 113 CO 0.01 -0.75 -0.00 0.42 0.98 0.00 0.00 173.24 173.90 1p1h s THR 114 N -2.46 1.26 0.02 2.02 -4.23 -1.26 -1.56 115.64 109.43 1p1h s THR 114 Ca 0.50 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1p1h s THR 114 Cb -0.05 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 1p1h s THR 114 CO 0.30 -0.24 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.28 1p1h s LEU 115 N -3.39 2.11 -0.29 4.79 1.43 0.68 -4.75 118.68 119.25 1p1h s LEU 115 Ca 0.31 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.80 1p1h s LEU 115 Cb 0.06 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 45.86 1p1h s LEU 115 CO 0.11 0.02 1.14 -0.75 0.23 0.00 0.00 176.35 177.10 1p1h s LYS 116 N -0.75 4.08 0.04 1.70 2.20 -1.26 -0.43 119.74 125.32 1p1h s LYS 116 Ca 0.00 1.20 0.09 0.00 -0.36 0.00 0.00 55.97 56.91 1p1h s LYS 116 Cb -0.06 -3.76 -0.22 0.00 -1.51 0.00 0.00 37.83 32.28 1p1h s LYS 116 CO 0.00 -0.89 0.96 -0.07 -0.36 0.00 0.00 175.35 174.99 1p1h h LEU 117 N 10.14 0.02 0.00 5.43 3.38 -0.80 -3.49 115.31 129.99 1p1h h LEU 117 Ca -0.22 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1p1h h LEU 117 Cb 1.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1p1h h LEU 117 CO 1.02 1.03 0.00 0.61 0.09 0.00 0.00 178.44 181.19 1p1h n GLY 118 N 1.47 -0.61 3.14 0.83 0.00 -1.19 -5.01 105.19 103.81 1p1h n GLY 118 Ca -0.09 -0.32 -0.13 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 -3.89 0.73 0.00 -0.61 -4.36 -1.26 -0.22 121.20 111.59 1p1h s ILE 119 Ca 0.00 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 58.81 1p1h s ILE 119 Cb 0.00 -1.25 0.00 0.00 1.25 0.00 0.00 42.46 42.46 1p1h s ILE 119 CO 0.00 -0.62 0.00 -0.90 0.24 0.00 0.00 174.94 173.66 1p1h n ASP 120 N 0.61 0.00 -0.03 4.36 3.85 -0.96 -4.89 116.55 119.48 1p1h n ASP 120 Ca -0.17 0.00 -0.13 0.00 -0.71 0.00 0.00 54.79 53.79 1p1h n ASP 120 Cb 0.58 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.35 1p1h n ASP 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1p1h h ALA 121 N -1.09 0.54 -0.00 2.12 0.00 -2.02 -3.18 119.26 115.62 1p1h h ALA 121 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1p1h h ALA 121 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1p1h h ALA 121 CO 0.00 0.69 -0.04 0.39 0.00 0.00 0.00 179.25 180.30 1p1h n GLU 122 N -3.96 0.76 -0.64 0.00 4.71 -1.26 -4.90 120.64 115.34 1p1h n GLU 122 Ca -0.04 -0.14 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 1p1h n GLU 122 Cb 0.64 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.58 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 1.19 0.67 3.87 0.62 0.00 -1.20 -5.06 105.19 105.28 1p1h n GLY 123 Ca 0.17 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1p1h n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1h s ASN 124 N -2.08 6.63 0.52 1.61 2.20 -1.26 -4.81 114.94 117.75 1p1h s ASN 124 Ca 0.00 0.86 -0.22 0.00 -0.94 0.00 0.00 52.86 52.56 1p1h s ASN 124 Cb 0.00 -2.20 -0.06 0.00 -2.00 0.00 0.00 41.25 36.98 1p1h s ASN 124 CO 0.00 0.02 1.26 0.47 -2.94 0.00 0.00 177.10 175.91 1p1h n ASP 125 N 0.23 2.30 -4.02 3.54 8.00 -1.26 -2.27 116.55 123.07 1p1h n ASP 125 Ca -0.02 0.99 -0.30 0.00 0.71 0.00 0.00 54.79 56.16 1p1h n ASP 125 Cb 0.52 -1.52 -0.16 0.00 -0.02 0.00 0.00 41.12 39.94 1p1h n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1p1h s VAL 126 N -1.30 1.63 -0.01 2.53 1.01 0.69 -4.84 120.40 120.11 1p1h s VAL 126 Ca 0.69 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1p1h s VAL 126 Cb -0.45 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1p1h s VAL 126 CO 0.52 0.41 0.02 -0.31 0.00 0.00 0.00 175.10 175.73 1p1h s TYR 127 N 1.45 3.13 0.15 5.22 1.51 -1.26 -0.03 117.35 127.52 1p1h s TYR 127 Ca 0.04 0.12 0.06 0.00 -1.01 0.00 0.00 57.07 56.28 1p1h s TYR 127 Cb -0.13 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1p1h s TYR 127 CO -0.10 0.48 -0.13 0.00 -1.11 0.00 0.00 175.55 174.69 1p1h s ALA 128 N -1.08 1.60 0.38 3.71 0.00 0.43 -4.89 121.76 121.90 1p1h s ALA 128 Ca 0.19 -1.44 -0.28 0.00 0.00 0.00 0.00 51.96 50.44 1p1h s ALA 128 Cb -0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 23.12 22.85 1p1h s ALA 128 CO 0.10 0.03 1.43 -2.30 0.00 0.00 0.00 175.76 175.02 1p1h n PRO 129 N 0.10 2.49 -0.31 0.00 -0.02 -1.26 -0.23 135.00 135.76 1p1h n PRO 129 Ca -0.12 0.87 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 1p1h n PRO 129 Cb 0.59 -2.57 0.30 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.77 0.72 -0.40 6.00 3.57 -1.55 -0.78 116.94 127.27 1p1h h PHE 130 Ca -0.49 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1p1h h PHE 130 Cb 1.26 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1p1h h PHE 130 CO 0.52 0.01 0.00 0.27 -2.23 0.00 0.00 178.31 176.88 1p1h n ASN 131 N -4.99 3.83 -0.33 0.41 2.04 -1.24 -4.04 115.26 110.94 1p1h n ASN 131 Ca 0.22 -2.49 0.09 0.00 -0.44 0.00 0.00 54.58 51.96 1p1h n ASN 131 Cb 0.63 -0.56 -0.03 0.00 -2.53 0.00 0.00 39.78 37.29 1p1h n ASN 131 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1p1h n SER 132 N 0.52 1.58 0.06 0.53 3.41 -0.30 -4.53 113.62 114.89 1p1h n SER 132 Ca 0.18 -1.29 -0.07 0.00 -0.26 0.00 0.00 58.87 57.43 1p1h n SER 132 Cb 0.79 0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 65.29 1p1h n SER 132 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p1h h LEU 133 N 1.60 -0.22 -8.71 1.04 4.07 -1.70 -3.07 115.31 108.32 1p1h h LEU 133 Ca 0.00 -0.15 -0.48 0.00 0.08 0.00 0.00 57.88 57.33 1p1h h LEU 133 Cb 0.59 0.06 -0.19 0.00 1.08 0.00 0.00 40.66 42.20 1p1h h LEU 133 CO 0.00 0.30 -0.78 -0.76 -1.08 0.00 0.00 178.44 176.12 1p1h s LEU 134 N -8.85 2.40 0.02 1.67 1.43 -1.26 -4.61 118.68 109.49 1p1h s LEU 134 Ca -0.07 -0.81 -0.32 0.00 -1.03 0.00 0.00 54.13 51.89 1p1h s LEU 134 Cb 0.00 -0.71 -0.11 0.00 0.03 0.00 0.00 46.19 45.40 1p1h s LEU 134 CO 0.25 -0.07 1.88 -0.81 0.23 0.00 0.00 176.35 177.83 1p1h n PRO 135 N 0.52 2.55 -4.26 1.29 -0.04 -1.26 -4.89 135.00 128.90 1p1h n PRO 135 Ca -0.15 0.93 -0.22 0.00 -0.04 0.00 0.00 63.50 64.02 1p1h n PRO 135 Cb 0.56 -2.82 -0.12 0.00 -0.04 0.00 0.00 33.50 31.09 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 3.60 1.07 0.25 0.54 -1.94 -1.26 -4.96 119.30 116.61 1p1h s MET 136 Ca 0.88 -1.17 -0.30 0.00 -1.71 0.00 0.00 55.69 53.40 1p1h s MET 136 Cb -0.56 -1.20 -0.09 0.00 2.01 0.00 0.00 34.83 34.99 1p1h s MET 136 CO 0.44 0.27 0.97 0.54 -0.01 0.00 0.00 175.02 177.23 1p1h s VAL 137 N -1.44 3.97 0.07 -6.03 0.11 -1.26 -5.03 120.40 110.79 1p1h s VAL 137 Ca 0.06 1.96 -0.20 0.00 -2.93 0.00 0.00 61.98 60.87 1p1h s VAL 137 Cb -0.09 -4.24 -0.07 0.00 -1.53 0.00 0.00 36.38 30.46 1p1h s VAL 137 CO 0.04 0.45 0.60 -0.55 -3.33 0.00 0.00 175.10 172.31 1p1h s SER 138 N -1.16 7.09 0.64 3.54 0.15 -1.26 -4.84 113.70 117.86 1p1h s SER 138 Ca 0.42 1.30 0.40 0.00 0.70 0.00 0.00 55.95 58.77 1p1h s SER 138 Cb -0.27 -2.38 2.21 0.00 -1.71 0.00 0.00 66.02 63.88 1p1h s SER 138 CO 0.33 0.24 2.32 1.55 1.20 0.00 0.00 173.24 178.88 1p1h h PRO 139 N 4.68 0.00 0.00 5.44 0.13 -1.96 0.23 132.00 140.52 1p1h h PRO 139 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1p1h h PRO 139 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1p1h h PRO 139 CO 0.65 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.51 1p1h h ASN 140 N 0.00 0.00 -0.55 1.44 2.35 -1.92 -1.84 115.58 115.06 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 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 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 -3.01 4.57 -4.75 5.81 8.00 0.81 -4.83 116.55 123.15 1p1h n ASP 141 Ca -0.01 -2.55 -0.40 0.00 0.71 0.00 0.00 54.79 52.54 1p1h n ASP 141 Cb 0.18 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.68 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 -2.02 3.91 -0.34 1.24 2.99 -0.69 -1.04 117.98 122.03 1p1h s PHE 142 Ca 0.47 1.81 -0.02 0.00 0.00 0.00 0.00 56.93 59.20 1p1h s PHE 142 Cb 0.32 -2.96 0.07 0.00 0.00 0.00 0.00 43.02 40.46 1p1h s PHE 142 CO 0.20 0.38 0.07 0.08 -0.00 0.00 0.00 175.22 175.96 1p1h s VAL 143 N -0.76 3.02 -0.15 -0.44 1.01 0.96 -4.89 120.40 119.16 1p1h s VAL 143 Ca 0.42 -1.69 -0.07 0.00 0.00 0.00 0.00 61.98 60.64 1p1h s VAL 143 Cb -0.24 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1p1h s VAL 143 CO 0.30 -0.34 0.08 -0.69 0.00 0.00 0.00 175.10 174.45 1p1h s VAL 144 N 1.18 5.02 0.00 2.92 1.01 -1.26 0.24 120.40 129.51 1p1h s VAL 144 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1p1h s VAL 144 Cb -0.21 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1p1h s VAL 144 CO -0.03 0.54 0.00 -0.24 0.00 0.00 0.00 175.10 175.37 1p1h n SER 145 N 2.76 0.00 0.00 3.32 2.88 0.12 -4.95 113.62 117.74 1p1h n SER 145 Ca -0.18 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 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 -0.27 3.37 0.46 0.00 -1.26 -1.25 105.19 106.24 1p1h n GLY 146 Ca 0.00 -1.48 -0.23 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.71 1.99 -0.27 1.61 0.51 -0.02 -0.90 118.94 119.14 1p1h s TRP 147 Ca 0.00 -0.43 -0.23 0.00 -2.12 0.00 0.00 56.10 53.32 1p1h s TRP 147 Cb 0.00 -0.98 0.08 0.00 -0.81 0.00 0.00 33.47 31.76 1p1h s TRP 147 CO 0.00 0.40 0.77 0.34 -0.51 0.00 0.00 176.95 177.95 1p1h s ASP 148 N -2.70 -0.73 0.16 2.95 2.15 -0.77 -0.41 116.67 117.32 1p1h s ASP 148 Ca 0.18 1.36 0.18 0.00 0.43 0.00 0.00 52.55 54.70 1p1h s ASP 148 Cb -0.06 1.37 0.79 0.00 -0.30 0.00 0.00 42.92 44.72 1p1h s ASP 148 CO 0.08 -0.23 1.55 2.30 -0.17 0.00 0.00 175.17 178.70 1p1h n ILE 149 N 2.92 1.04 -4.70 4.11 -5.35 -1.26 -3.86 119.36 112.26 1p1h n ILE 149 Ca -0.15 0.34 -0.33 0.00 -0.27 0.00 0.00 62.75 62.34 1p1h n ILE 149 Cb 0.56 -1.24 -0.12 0.00 -1.74 0.00 0.00 39.64 37.10 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 -3.71 4.38 0.00 7.28 3.84 -1.25 0.86 114.94 126.35 1p1h s ASN 150 Ca 0.04 -0.14 0.29 0.00 0.21 0.00 0.00 52.86 53.26 1p1h s ASN 150 Cb 0.08 -1.23 1.33 0.00 -0.55 0.00 0.00 41.25 40.88 1p1h s ASN 150 CO 0.28 0.30 1.90 -0.46 -2.79 0.00 0.00 177.10 176.34 1p1h n ASN 151 N 2.63 0.91 -4.65 -4.21 2.04 -1.26 -4.80 115.26 105.93 1p1h n ASN 151 Ca -0.18 -1.24 -0.45 0.00 -0.44 0.00 0.00 54.58 52.28 1p1h n ASN 151 Cb 0.53 -0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.75 1p1h n ASN 151 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1p1h n ALA 152 N -0.33 0.64 -1.38 -2.53 0.00 -1.26 -4.67 120.51 110.98 1p1h n ALA 152 Ca 0.20 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.75 1p1h n ALA 152 Cb 0.27 -2.19 0.14 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.05 3.31 0.58 0.00 1.47 -1.26 -4.52 116.67 116.20 1p1h s ASP 153 Ca 0.64 1.13 0.38 0.00 1.18 0.00 0.00 52.55 55.88 1p1h s ASP 153 Cb -0.67 -1.76 1.92 0.00 -0.34 0.00 0.00 42.92 42.06 1p1h s ASP 153 CO 0.55 -2.69 2.15 -0.07 0.68 0.00 0.00 175.17 175.79 1p1h h LEU 154 N -1.59 0.00 0.00 2.11 -0.00 -0.94 -0.23 115.31 114.65 1p1h h LEU 154 Ca -0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.37 1p1h h LEU 154 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 1p1h h LEU 154 CO 0.59 0.00 -0.00 0.22 -0.00 0.00 0.00 178.44 179.25 1p1h h TYR 155 N 0.00 -0.00 -0.55 1.13 3.20 -1.79 -1.95 116.97 117.00 1p1h h TYR 155 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1p1h h TYR 155 Cb 0.17 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1p1h h TYR 155 CO 0.00 0.73 0.33 0.93 -1.64 0.00 0.00 178.16 178.51 1p1h h GLU 156 N -0.73 0.74 -0.57 1.82 5.08 -1.76 -1.45 114.58 117.71 1p1h h GLU 156 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1p1h h GLU 156 Cb 0.73 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1p1h h GLU 156 CO 0.00 0.52 0.32 0.00 -1.00 0.00 0.00 179.01 178.85 1p1h h ALA 157 N 1.61 0.72 -0.29 3.43 0.00 -1.03 -1.39 119.26 122.32 1p1h h ALA 157 Ca 0.20 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1p1h h ALA 157 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1p1h h ALA 157 CO -0.04 0.23 0.15 0.52 0.00 0.00 0.00 179.25 180.11 1p1h h MET 158 N 0.76 0.30 -0.53 0.00 2.86 -0.47 -0.11 114.93 117.74 1p1h h MET 158 Ca 0.20 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 1p1h h MET 158 Cb 0.03 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.57 1p1h h MET 158 CO -0.03 0.20 0.23 1.96 1.06 0.00 0.00 176.91 180.33 1p1h h GLN 159 N 0.31 0.44 -0.35 1.72 4.20 -1.09 -1.83 115.11 118.51 1p1h h GLN 159 Ca 0.12 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 1p1h h GLN 159 Cb 0.04 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1p1h h GLN 159 CO -0.08 0.29 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.13 1p1h h ARG 160 N 0.45 0.62 0.00 1.46 2.43 -0.82 -3.17 114.38 115.35 1p1h h ARG 160 Ca 0.25 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 1p1h h ARG 160 Cb 0.22 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1p1h h ARG 160 CO -0.21 0.75 -0.66 0.77 -1.51 0.00 0.00 179.97 179.11 1p1h h SER 161 N 0.57 0.00 -4.45 -3.80 0.02 -0.44 -3.48 113.55 101.97 1p1h h SER 161 Ca 0.10 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.67 1p1h h SER 161 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1p1h h SER 161 CO 0.04 0.66 -0.55 0.00 -1.14 0.00 0.00 176.83 175.84 1p1h n GLN 162 N -3.73 -3.73 -0.07 3.45 6.02 -0.74 -4.62 117.38 113.96 1p1h n GLN 162 Ca -0.01 0.77 -0.22 0.00 -0.01 0.00 0.00 57.00 57.53 1p1h n GLN 162 Cb 0.66 -5.53 -0.12 0.00 1.02 0.00 0.00 30.24 26.26 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 -4.15 1.63 -3.62 5.09 0.31 -1.26 -4.72 118.33 111.60 1p1h n VAL 163 Ca -0.11 -0.45 -0.32 0.00 -0.01 0.00 0.00 64.34 63.45 1p1h n VAL 163 Cb 0.61 -1.76 -0.05 0.00 -0.91 0.00 0.00 33.84 31.73 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 -7.19 4.25 0.17 7.52 1.43 -1.26 -5.02 118.68 118.57 1p1h s LEU 164 Ca -0.29 0.66 -0.33 0.00 -1.03 0.00 0.00 54.13 53.14 1p1h s LEU 164 Cb 0.08 -3.38 -0.16 0.00 0.03 0.00 0.00 46.19 42.76 1p1h s LEU 164 CO 0.65 0.03 1.16 -0.62 0.23 0.00 0.00 176.35 177.80 1p1h n GLU 165 N 0.06 1.16 -0.23 1.70 -0.58 -1.26 -4.77 120.64 116.71 1p1h n GLU 165 Ca -0.02 0.41 0.04 0.00 -0.42 0.00 0.00 57.16 57.17 1p1h n GLU 165 Cb 0.52 -1.91 0.15 0.00 -0.57 0.00 0.00 31.44 29.63 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 3.35 0.15 0.00 -0.32 3.20 -1.96 -0.20 116.97 121.20 1p1h h TYR 166 Ca -0.43 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.44 1p1h h TYR 166 Cb 1.34 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 1p1h h TYR 166 CO 0.54 -0.11 -0.19 0.22 -1.64 0.00 0.00 178.16 176.98 1p1h h ASP 167 N 0.21 0.00 0.15 -2.11 1.82 -1.89 -2.06 116.42 112.54 1p1h h ASP 167 Ca 0.38 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.83 1p1h h ASP 167 Cb 0.63 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.63 1p1h h ASP 167 CO -0.51 0.19 -0.72 0.25 -1.61 0.00 0.00 179.24 176.83 1p1h h LEU 168 N 0.00 0.59 -0.99 2.28 5.85 -1.32 -2.44 115.31 119.28 1p1h h LEU 168 Ca -0.00 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1p1h h LEU 168 Cb 0.35 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1p1h h LEU 168 CO 0.02 1.13 0.07 1.56 -0.34 0.00 0.00 178.44 180.89 1p1h h GLN 169 N 0.34 0.81 -0.38 1.25 4.20 -0.78 -2.27 115.11 118.28 1p1h h GLN 169 Ca -0.03 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.34 1p1h h GLN 169 Cb 1.31 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1p1h h GLN 169 CO 0.13 0.77 -0.38 1.96 -0.67 0.00 0.00 178.83 180.64 1p1h h GLN 170 N 0.77 0.91 0.00 1.46 1.08 -1.27 -0.76 115.11 117.30 1p1h h GLN 170 Ca 0.16 -0.47 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 1p1h h GLN 170 Cb 0.36 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1p1h h GLN 170 CO 0.01 1.13 -0.15 0.00 -0.95 0.00 0.00 178.83 178.86 1p1h h ARG 171 N 0.75 0.00 -0.06 1.46 3.08 -1.25 -2.71 114.38 115.66 1p1h h ARG 171 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1p1h h ARG 171 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1p1h h ARG 171 CO 0.09 0.15 0.00 1.28 -1.07 0.00 0.00 179.97 180.42 1p1h n LEU 172 N -3.34 3.04 0.10 3.04 4.77 -0.87 -4.59 117.00 119.15 1p1h n LEU 172 Ca -0.00 -1.04 -0.14 0.00 -0.03 0.00 0.00 56.01 54.81 1p1h n LEU 172 Cb 0.37 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1p1h n LEU 172 CO 0.31 0.52 0.60 0.50 -1.33 0.00 0.00 177.39 177.99 1p1h h LYS 173 N 4.70 -0.59 -0.87 3.23 3.64 -0.79 0.91 116.57 126.80 1p1h h LYS 173 Ca 0.00 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.61 1p1h h LYS 173 Cb 1.00 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.84 1p1h h LYS 173 CO 0.00 -0.39 0.40 0.00 -2.27 0.00 0.00 179.45 177.19 1p1h h ALA 174 N -0.06 1.37 0.05 5.00 0.00 -1.81 -0.21 119.26 123.60 1p1h h ALA 174 Ca 0.03 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1p1h h ALA 174 Cb 0.65 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1p1h h ALA 174 CO -0.24 -0.25 -0.55 0.87 0.00 0.00 0.00 179.25 179.07 1p1h h LYS 175 N 0.47 0.11 0.00 0.00 1.57 -1.79 -3.35 116.57 113.59 1p1h h LYS 175 Ca 0.52 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1p1h h LYS 175 Cb 0.91 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1p1h h LYS 175 CO -0.47 1.09 -0.07 0.52 -0.57 0.00 0.00 179.45 179.96 1p1h h MET 176 N -0.74 0.00 -0.04 3.15 2.86 -0.67 -1.37 114.93 118.12 1p1h h MET 176 Ca -0.12 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1p1h h MET 176 Cb 1.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 1p1h h MET 176 CO 0.02 0.07 -0.17 0.77 1.06 0.00 0.00 176.91 178.66 1p1h h SER 177 N 0.00 0.06 0.95 1.22 0.02 -1.17 -2.26 113.55 112.38 1p1h h SER 177 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1p1h h SER 177 Cb 0.12 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1p1h h SER 177 CO 0.01 0.24 0.00 0.18 -1.14 0.00 0.00 176.83 176.12 1p1h n LEU 178 N -4.30 0.14 -4.59 5.07 4.77 -0.52 -4.72 117.00 112.84 1p1h n LEU 178 Ca -0.02 0.52 -0.40 0.00 -0.03 0.00 0.00 56.01 56.08 1p1h n LEU 178 Cb 0.25 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 1p1h n LEU 178 CO 0.37 -0.10 0.13 -0.69 -1.33 0.00 0.00 177.39 175.77 1p1h s VAL 179 N -3.03 5.12 -0.08 4.08 1.01 -0.87 -5.04 120.40 121.60 1p1h s VAL 179 Ca 0.12 0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1p1h s VAL 179 Cb 0.16 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1p1h s VAL 179 CO 0.48 0.06 -0.15 -0.75 0.00 0.00 0.00 175.10 174.74 1p1h s LYS 180 N 2.17 2.09 0.42 2.72 2.47 -1.26 -1.23 119.74 127.12 1p1h s LYS 180 Ca 0.17 -0.54 -0.24 0.00 -1.56 0.00 0.00 55.97 53.80 1p1h s LYS 180 Cb -0.16 -1.70 -0.08 0.00 -1.46 0.00 0.00 37.83 34.43 1p1h s LYS 180 CO 0.10 0.03 1.15 -1.25 0.16 0.00 0.00 175.35 175.54 1p1h s PRO 181 N 0.70 3.96 0.61 4.03 0.04 -1.26 -4.89 135.00 138.19 1p1h s PRO 181 Ca -0.13 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.51 1p1h s PRO 181 Cb -0.16 -2.56 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 1p1h s PRO 181 CO 0.03 -0.38 1.08 -0.51 0.04 0.00 0.00 177.00 177.27 1p1h s LEU 182 N -2.71 3.50 0.73 -3.56 1.43 -0.08 -4.72 118.68 113.28 1p1h s LEU 182 Ca 0.60 1.93 -0.15 0.00 -1.03 0.00 0.00 54.13 55.48 1p1h s LEU 182 Cb -0.28 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.43 1p1h s LEU 182 CO 0.35 -1.33 1.22 -2.84 0.23 0.00 0.00 176.35 173.98 1p1h s PRO 183 N -3.95 2.11 0.21 1.29 0.02 -1.26 -1.84 135.00 131.58 1p1h s PRO 183 Ca 0.66 1.79 0.01 0.00 0.02 0.00 0.00 61.00 63.48 1p1h s PRO 183 Cb -0.19 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 1p1h s PRO 183 CO 0.37 -1.86 0.05 0.45 -0.33 0.00 0.00 177.00 175.67 1p1h n SER 184 N -2.71 1.53 -4.58 2.53 2.88 0.19 -4.66 113.62 108.80 1p1h n SER 184 Ca 0.14 -2.06 -0.40 0.00 -1.33 0.00 0.00 58.87 55.22 1p1h n SER 184 Cb 0.50 0.41 -0.08 0.00 -0.75 0.00 0.00 64.21 64.28 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 -2.17 5.09 -0.28 2.46 1.01 -1.26 -1.44 121.20 124.62 1p1h s ILE 185 Ca 0.07 0.47 0.02 0.00 0.00 0.00 0.00 60.65 61.21 1p1h s ILE 185 Cb 0.00 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.69 1p1h s ILE 185 CO 0.05 -0.04 -0.07 -0.47 0.00 0.00 0.00 174.94 174.41 1p1h s TYR 186 N 2.25 3.31 -0.74 3.97 5.04 -1.26 -4.83 117.35 125.09 1p1h s TYR 186 Ca 0.17 -2.30 -0.02 0.00 -2.44 0.00 0.00 57.07 52.48 1p1h s TYR 186 Cb -0.16 -2.06 0.19 0.00 0.35 0.00 0.00 41.96 40.28 1p1h s TYR 186 CO 0.11 -0.87 0.58 0.71 -1.34 0.00 0.00 175.55 174.74 1p1h s TYR 187 N 1.11 3.61 0.09 4.97 2.02 -1.26 -4.91 117.35 122.98 1p1h s TYR 187 Ca -0.06 -2.86 -0.05 0.00 -0.37 0.00 0.00 57.07 53.73 1p1h s TYR 187 Cb -0.20 -3.20 0.12 0.00 -0.40 0.00 0.00 41.96 38.28 1p1h s TYR 187 CO -0.04 -0.79 0.54 -0.35 -1.57 0.00 0.00 175.55 173.34 1p1h n PRO 188 N 2.95 -0.06 0.00 -1.71 -0.04 -1.26 -0.67 135.00 134.21 1p1h n PRO 188 Ca 0.14 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 1p1h n PRO 188 Cb 0.37 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 1p1h n PRO 188 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1p1h n ASP 189 N -4.54 0.00 0.01 3.54 5.75 -1.26 -2.68 116.55 117.37 1p1h n ASP 189 Ca 0.04 0.36 0.08 0.00 -0.01 0.00 0.00 54.79 55.26 1p1h n ASP 189 Cb 0.15 -0.36 -0.12 0.00 -1.03 0.00 0.00 41.12 39.77 1p1h n ASP 189 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1p1h n PHE 190 N -1.35 0.33 -3.41 2.11 3.01 0.15 -4.86 117.46 113.45 1p1h n PHE 190 Ca 0.00 0.10 -0.21 0.00 1.01 0.00 0.00 57.45 58.35 1p1h n PHE 190 Cb 0.04 -0.72 0.00 0.00 -0.01 0.00 0.00 39.48 38.78 1p1h n PHE 190 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1p1h s ILE 191 N -3.32 2.43 0.31 4.37 1.01 -1.09 0.13 121.20 125.04 1p1h s ILE 191 Ca -0.06 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.06 1p1h s ILE 191 Cb 0.12 -2.66 -0.12 0.00 0.01 0.00 0.00 42.46 39.80 1p1h s ILE 191 CO 0.86 0.00 1.56 0.00 0.00 0.00 0.00 174.94 177.36 1p1h n ALA 192 N -1.79 2.39 0.00 9.38 0.00 -1.26 -4.89 120.51 124.34 1p1h n ALA 192 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1p1h n ALA 192 Cb 0.62 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 1.75 0.00 -1.43 0.00 0.00 -1.26 -4.13 120.51 115.44 1p1h n ALA 193 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 53.03 1p1h n ALA 193 Cb 0.37 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.71 1p1h n ALA 193 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p1h n ASN 194 N -0.37 1.21 0.00 0.00 4.13 -1.26 -4.34 115.26 114.63 1p1h n ASN 194 Ca 0.00 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.54 1p1h n ASN 194 Cb 0.00 -1.10 0.00 0.00 -1.54 0.00 0.00 39.78 37.14 1p1h n ASN 194 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1p1h n GLN 195 N 8.23 0.00 0.21 3.52 -0.06 -1.26 -4.95 117.38 123.08 1p1h n GLN 195 Ca 0.52 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 55.60 1p1h n GLN 195 Cb 0.14 0.00 0.43 0.00 -4.06 0.00 0.00 30.24 26.75 1p1h n GLN 195 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1p1h h ASP 196 N 0.00 0.00 0.17 1.69 3.32 -1.92 0.13 116.42 119.81 1p1h h ASP 196 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 1p1h h ASP 196 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 1p1h h ASP 196 CO 0.00 0.00 -1.67 -0.33 -1.72 0.00 0.00 179.24 175.52 1p1h h GLU 197 N 0.00 0.35 -0.08 3.56 4.39 -1.94 -3.35 114.58 117.51 1p1h h GLU 197 Ca 0.00 -0.60 -0.16 0.00 0.34 0.00 0.00 59.36 58.94 1p1h h GLU 197 Cb 0.75 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1p1h h GLU 197 CO 0.00 1.29 -0.65 -0.09 -1.16 0.00 0.00 179.01 178.40 1p1h h ARG 198 N -0.01 0.30 -6.29 2.33 2.43 -1.17 -3.42 114.38 108.56 1p1h h ARG 198 Ca -0.34 -0.22 -0.58 0.00 -0.81 0.00 0.00 59.98 58.03 1p1h h ARG 198 Cb 2.00 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.57 1p1h h ARG 198 CO 0.14 0.85 1.24 0.00 -1.51 0.00 0.00 179.97 180.70 1p1h s ALA 199 N -3.70 2.96 0.00 2.80 0.00 -0.58 -3.88 121.76 119.35 1p1h s ALA 199 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1p1h s ALA 199 Cb 0.11 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1p1h s ALA 199 CO 0.81 -2.49 0.49 0.27 0.00 0.00 0.00 175.76 174.85 1p1h n ASN 200 N 9.88 0.00 -3.12 0.00 6.94 0.25 -4.92 115.26 124.29 1p1h n ASN 200 Ca 0.22 -1.23 -0.20 0.00 -0.02 0.00 0.00 54.58 53.35 1p1h n ASN 200 Cb 0.46 -0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 37.80 1p1h n ASN 200 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1p1h n ASN 201 N 0.00 -0.08 -4.54 0.53 5.15 0.83 -4.67 115.26 112.49 1p1h n ASN 201 Ca 0.00 -2.91 -0.30 0.00 -0.60 0.00 0.00 54.58 50.77 1p1h n ASN 201 Cb 0.55 -0.24 -0.11 0.00 -0.53 0.00 0.00 39.78 39.45 1p1h n ASN 201 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p1h n ILE 203 N 1.15 1.50 -1.96 0.00 -5.35 -0.52 -4.63 119.36 109.54 1p1h n ILE 203 Ca -0.15 -0.80 -0.42 0.00 -0.27 0.00 0.00 62.75 61.11 1p1h n ILE 203 Cb 0.52 -0.86 -0.00 0.00 -1.74 0.00 0.00 39.64 37.56 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 -2.95 4.12 -4.60 7.28 6.94 -1.26 -4.93 115.26 119.86 1p1h n ASN 204 Ca -0.20 -2.86 -0.27 0.00 -0.02 0.00 0.00 54.58 51.24 1p1h n ASN 204 Cb 1.05 -1.67 -0.09 0.00 -2.36 0.00 0.00 39.78 36.72 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 2.88 3.10 0.00 -4.53 1.43 -1.26 -4.15 118.68 116.15 1p1h s LEU 205 Ca 0.50 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1p1h s LEU 205 Cb 0.11 -1.79 0.13 0.00 0.03 0.00 0.00 46.19 44.66 1p1h s LEU 205 CO -0.03 0.11 0.91 -0.90 0.23 0.00 0.00 176.35 176.68 1p1h n ASP 206 N 0.11 1.49 -0.35 2.29 5.68 -0.94 -4.82 116.55 120.00 1p1h n ASP 206 Ca -0.11 -2.19 0.26 0.00 -0.50 0.00 0.00 54.79 52.25 1p1h n ASP 206 Cb 0.55 -0.57 0.53 0.00 -1.14 0.00 0.00 41.12 40.49 1p1h n ASP 206 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1p1h h GLU 207 N 0.00 0.32 -0.01 0.11 4.11 -2.00 1.48 114.58 118.59 1p1h h GLU 207 Ca -0.30 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.11 1p1h h GLU 207 Cb 1.18 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1p1h h GLU 207 CO 0.35 0.21 -0.20 1.63 0.07 0.00 0.00 179.01 181.07 1p1h n LYS 208 N -4.69 0.73 -2.22 1.06 5.02 -1.26 -4.95 118.16 111.85 1p1h n LYS 208 Ca 0.28 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1p1h n LYS 208 Cb 1.00 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1p1h n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p1h n GLY 209 N 1.33 0.82 0.00 0.72 0.00 0.51 -5.08 105.19 103.48 1p1h n GLY 209 Ca 0.13 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1p1h n GLY 209 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p1h n ASN 210 N 1.55 1.86 0.00 1.61 4.13 -1.26 -4.69 115.26 118.45 1p1h n ASN 210 Ca 0.00 -0.71 0.00 0.00 1.68 0.00 0.00 54.58 55.55 1p1h n ASN 210 Cb 0.47 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 1p1h n ASN 210 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1p1h n VAL 211 N -0.05 0.00 -0.72 2.41 0.31 -1.26 -2.21 118.33 116.81 1p1h n VAL 211 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1p1h n VAL 211 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1p1h n VAL 211 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1p1h n THR 212 N 0.00 -1.44 -0.09 2.52 -1.04 -1.26 -3.98 114.28 109.00 1p1h n THR 212 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1p1h n THR 212 Cb 0.00 -2.07 0.13 0.00 -1.82 0.00 0.00 70.33 66.57 1p1h n THR 212 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p1h n THR 213 N 0.89 0.86 -3.27 12.58 -2.24 -1.26 -4.73 114.28 117.10 1p1h n THR 213 Ca 0.00 -0.93 -0.37 0.00 -2.27 0.00 0.00 64.05 60.48 1p1h n THR 213 Cb 0.00 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 1p1h n THR 213 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1p1h s ARG 214 N -0.99 4.12 0.00 -0.78 3.52 -1.26 -4.18 118.95 119.37 1p1h s ARG 214 Ca 0.21 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.47 1p1h s ARG 214 Cb 0.11 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 1p1h s ARG 214 CO 0.15 0.52 0.00 0.41 -0.81 0.00 0.00 175.30 175.57 1p1h n GLY 215 N 1.12 0.84 0.47 8.12 0.00 -1.26 -4.96 105.19 109.51 1p1h n GLY 215 Ca -0.06 -0.55 0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 0.19 0.00 1.61 1.57 -1.78 0.61 116.57 118.76 1p1h h LYS 216 Ca 0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1p1h h LYS 216 Cb 0.21 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1p1h h LYS 216 CO 0.00 0.12 -0.54 2.35 -0.57 0.00 0.00 179.45 180.82 1p1h h TRP 217 N 0.19 0.00 -0.14 -1.35 2.91 -1.85 -0.59 115.95 115.12 1p1h h TRP 217 Ca 0.62 0.00 -0.21 0.00 1.13 0.00 0.00 58.89 60.43 1p1h h TRP 217 Cb 2.00 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 30.66 1p1h h TRP 217 CO -0.00 0.54 -0.76 1.15 -1.03 0.00 0.00 178.44 178.33 1p1h h THR 218 N 0.00 1.30 -0.26 2.65 2.02 -0.24 -1.02 112.91 117.37 1p1h h THR 218 Ca -0.01 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.17 1p1h h THR 218 Cb 1.14 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1p1h h THR 218 CO 0.07 0.63 0.16 0.45 0.37 0.00 0.00 175.52 177.20 1p1h h HIS 219 N 0.49 0.34 -0.48 3.16 3.86 -0.91 0.14 115.15 121.74 1p1h h HIS 219 Ca -0.05 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.25 1p1h h HIS 219 Cb 1.38 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 29.67 1p1h h HIS 219 CO 0.08 0.24 0.10 1.25 0.86 0.00 0.00 177.93 180.46 1p1h h LEU 220 N 0.34 0.02 -0.66 2.43 7.12 -0.93 -0.54 115.31 123.09 1p1h h LEU 220 Ca 0.09 0.08 -0.04 0.00 0.13 0.00 0.00 57.88 58.14 1p1h h LEU 220 Cb -0.01 0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.20 1p1h h LEU 220 CO -0.02 0.04 0.24 1.56 -0.13 0.00 0.00 178.44 180.13 1p1h h GLN 221 N 0.24 1.00 -0.14 1.25 4.20 -0.48 -2.24 115.11 118.94 1p1h h GLN 221 Ca 0.24 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1p1h h GLN 221 Cb 0.31 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 1p1h h GLN 221 CO -0.31 0.85 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.50 1p1h h ARG 222 N 0.94 -0.12 -0.87 1.46 9.65 0.40 -0.98 114.38 124.85 1p1h h ARG 222 Ca 0.22 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.14 1p1h h ARG 222 Cb 0.24 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.80 1p1h h ARG 222 CO -0.01 -0.08 0.57 0.82 2.80 0.00 0.00 179.97 184.07 1p1h h ILE 223 N -0.13 1.15 -0.17 1.20 2.04 -0.93 -1.02 117.51 119.66 1p1h h ILE 223 Ca 0.09 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 1p1h h ILE 223 Cb 0.26 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1p1h h ILE 223 CO -0.22 0.20 -0.31 0.03 0.00 0.00 0.00 178.15 177.85 1p1h h ARG 224 N 1.10 0.33 -0.42 2.37 3.08 -0.78 -1.99 114.38 118.07 1p1h h ARG 224 Ca 0.34 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.19 1p1h h ARG 224 Cb 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1p1h h ARG 224 CO -0.10 0.61 -0.04 0.00 -1.07 0.00 0.00 179.97 179.37 1p1h h ARG 225 N 0.29 0.77 -0.21 0.04 2.47 -0.21 -2.11 114.38 115.41 1p1h h ARG 225 Ca 0.04 -0.27 0.05 0.00 -1.26 0.00 0.00 59.98 58.54 1p1h h ARG 225 Cb 0.70 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.91 1p1h h ARG 225 CO 0.05 0.87 -0.13 -0.44 0.56 0.00 0.00 179.97 180.88 1p1h h ASP 226 N 0.60 -0.43 -0.50 7.04 3.32 -0.78 0.60 116.42 126.27 1p1h h ASP 226 Ca 0.11 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1p1h h ASP 226 Cb 0.55 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1p1h h ASP 226 CO 0.03 -0.17 0.29 0.40 -1.72 0.00 0.00 179.24 178.08 1p1h h ILE 227 N -0.12 1.05 -0.71 0.35 2.04 -1.29 0.78 117.51 119.61 1p1h h ILE 227 Ca 0.12 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 1p1h h ILE 227 Cb 0.30 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1p1h h ILE 227 CO -0.29 0.11 0.26 1.56 0.00 0.00 0.00 178.15 179.78 1p1h h GLN 228 N 0.59 1.08 0.32 2.37 4.20 -0.68 -1.55 115.11 121.43 1p1h h GLN 228 Ca 0.20 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1p1h h GLN 228 Cb 0.02 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1p1h h GLN 228 CO -0.09 0.91 -0.15 -0.91 -0.67 0.00 0.00 178.83 177.91 1p1h h ASN 229 N 1.03 -0.37 -0.83 1.46 2.35 0.70 -2.08 115.58 117.84 1p1h h ASN 229 Ca 0.23 -0.10 0.12 0.00 -0.55 0.00 0.00 56.30 56.00 1p1h h ASN 229 Cb 0.25 0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.64 1p1h h ASN 229 CO -0.01 -0.11 0.45 0.15 -1.65 0.00 0.00 177.43 176.26 1p1h h PHE 230 N -0.62 0.81 0.08 1.19 3.04 -0.78 0.69 116.94 121.35 1p1h h PHE 230 Ca -0.04 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 1p1h h PHE 230 Cb 0.44 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.72 1p1h h PHE 230 CO -0.01 0.26 -0.04 -0.22 -2.02 0.00 0.00 178.31 176.29 1p1h h LYS 231 N 0.70 -0.10 -0.20 1.11 3.64 -1.21 -2.86 116.57 117.66 1p1h h LYS 231 Ca 0.43 0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.63 1p1h h LYS 231 Cb 0.51 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1p1h h LYS 231 CO -0.31 0.01 -0.61 1.49 -2.27 0.00 0.00 179.45 177.75 1p1h h GLU 232 N -0.19 0.77 0.00 1.90 4.22 -0.94 0.23 114.58 120.57 1p1h h GLU 232 Ca -0.01 -0.56 -0.01 0.00 0.08 0.00 0.00 59.36 58.86 1p1h h GLU 232 Cb 0.15 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1p1h h GLU 232 CO 0.02 1.18 -0.05 0.93 -2.18 0.00 0.00 179.01 178.91 1p1h h GLU 233 N 0.51 0.00 -0.26 1.92 5.08 -0.92 -2.19 114.58 118.72 1p1h h GLU 233 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1p1h h GLU 233 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1p1h h GLU 233 CO 0.13 0.05 0.00 0.09 -1.00 0.00 0.00 179.01 178.28 1p1h n ASN 234 N -3.27 2.67 -3.72 1.42 3.02 -1.08 -4.98 115.26 109.33 1p1h n ASN 234 Ca -0.01 -1.85 -0.23 0.00 -0.03 0.00 0.00 54.58 52.46 1p1h n ASN 234 Cb 0.24 -0.17 0.03 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.59 -2.12 -2.82 5.41 0.00 -0.82 -4.96 120.51 115.79 1p1h n ALA 235 Ca 0.11 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 1p1h n ALA 235 Cb 0.39 -2.38 -0.11 0.00 0.00 0.00 0.00 19.45 17.36 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 -6.63 3.44 -0.19 0.00 1.43 0.76 -5.00 118.68 112.50 1p1h s LEU 236 Ca 0.09 -0.00 -0.20 0.00 -1.03 0.00 0.00 54.13 52.99 1p1h s LEU 236 Cb -0.03 -1.82 -0.21 0.00 0.03 0.00 0.00 46.19 44.17 1p1h s LEU 236 CO 0.83 0.25 0.29 0.44 0.23 0.00 0.00 176.35 178.39 1p1h h ASP 237 N 6.11 0.07 -3.06 2.29 5.19 -1.85 -3.43 116.42 121.74 1p1h h ASP 237 Ca -0.39 -0.61 -0.65 0.00 -0.62 0.00 0.00 57.03 54.75 1p1h h ASP 237 Cb 1.19 -0.02 -0.12 0.00 0.18 0.00 0.00 39.33 40.55 1p1h h ASP 237 CO 0.61 1.51 -0.54 -0.54 -3.12 0.00 0.00 179.24 177.15 1p1h s LYS 238 N -2.38 3.54 0.02 3.56 -0.14 -1.26 -5.08 119.74 118.00 1p1h s LYS 238 Ca -0.27 -0.27 0.01 0.00 -1.36 0.00 0.00 55.97 54.08 1p1h s LYS 238 Cb 0.05 -3.11 -0.02 0.00 -1.68 0.00 0.00 37.83 33.07 1p1h s LYS 238 CO 0.63 0.57 -0.04 0.08 -0.76 0.00 0.00 175.35 175.83 1p1h s VAL 239 N -0.46 0.23 0.01 3.17 1.01 -1.26 -1.44 120.40 121.65 1p1h s VAL 239 Ca 0.10 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1p1h s VAL 239 Cb -0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1p1h s VAL 239 CO 0.02 -0.32 -0.06 -0.63 0.00 0.00 0.00 175.10 174.11 1p1h s ILE 240 N -1.04 0.47 -0.06 2.22 1.01 -0.69 -4.08 121.20 119.05 1p1h s ILE 240 Ca -0.10 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1p1h s ILE 240 Cb -0.07 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.94 1p1h s ILE 240 CO -0.00 0.03 -0.11 -0.69 0.00 0.00 0.00 174.94 174.16 1p1h s VAL 241 N -0.38 3.32 -0.05 2.92 1.01 -0.28 -1.61 120.40 125.33 1p1h s VAL 241 Ca -0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1p1h s VAL 241 Cb -0.04 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 34.06 1p1h s VAL 241 CO -0.00 0.59 0.10 -0.22 0.00 0.00 0.00 175.10 175.57 1p1h s LEU 242 N -0.74 0.48 -0.27 3.92 0.20 -0.74 -0.96 118.68 120.57 1p1h s LEU 242 Ca 0.11 0.20 -0.26 0.00 0.69 0.00 0.00 54.13 54.87 1p1h s LEU 242 Cb -0.11 0.13 0.00 0.00 -0.43 0.00 0.00 46.19 45.78 1p1h s LEU 242 CO 0.01 -0.19 0.92 0.86 -0.29 0.00 0.00 176.35 177.66 1p1h s TRP 243 N 1.65 3.26 -0.16 5.38 -0.11 0.23 -1.86 118.94 127.33 1p1h s TRP 243 Ca -0.03 1.14 0.23 0.00 1.22 0.00 0.00 56.10 58.66 1p1h s TRP 243 Cb -0.12 -3.28 0.47 0.00 -1.50 0.00 0.00 33.47 29.05 1p1h s TRP 243 CO -0.05 -0.54 1.14 -2.37 -4.62 0.00 0.00 176.95 170.52 1p1h n THR 244 N 5.47 0.87 -2.85 5.86 5.66 0.09 -1.03 114.28 128.35 1p1h n THR 244 Ca 0.08 -2.24 -0.20 0.00 -3.05 0.00 0.00 64.05 58.64 1p1h n THR 244 Cb 0.47 1.00 0.09 0.00 -1.55 0.00 0.00 70.33 70.33 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 -0.19 0.77 -1.74 1.79 0.00 -0.76 -4.60 120.51 115.77 1p1h n ALA 245 Ca 0.09 -1.95 -0.41 0.00 0.00 0.00 0.00 53.44 51.17 1p1h n ALA 245 Cb 0.94 0.45 0.01 0.00 0.00 0.00 0.00 19.45 20.85 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 -2.59 3.14 -4.76 0.00 4.13 -1.26 -4.86 115.26 109.06 1p1h n ASN 246 Ca 0.16 1.14 -0.41 0.00 1.68 0.00 0.00 54.58 57.14 1p1h n ASN 246 Cb 0.57 -1.57 -0.01 0.00 -1.54 0.00 0.00 39.78 37.23 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 2.06 0.36 3.41 2.01 -1.26 -5.00 115.64 116.04 1p1h s THR 247 Ca 0.59 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.71 1p1h s THR 247 Cb -0.48 -3.04 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 1p1h s THR 247 CO 0.59 0.01 0.51 -1.61 -0.69 0.00 0.00 174.62 173.43 1p1h s GLU 248 N -1.18 3.04 -0.13 4.92 2.02 -1.26 -4.46 118.70 121.65 1p1h s GLU 248 Ca 0.59 -1.04 -0.29 0.00 0.02 0.00 0.00 54.97 54.25 1p1h s GLU 248 Cb -0.47 -2.79 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 1p1h s GLU 248 CO 0.54 -0.05 0.98 0.50 0.02 0.00 0.00 175.26 177.26 1p1h s ARG 249 N -4.25 4.38 0.19 1.61 3.52 0.12 -4.52 118.95 120.00 1p1h s ARG 249 Ca 0.48 1.32 -0.20 0.00 -0.13 0.00 0.00 55.73 57.20 1p1h s ARG 249 Cb -0.10 -3.56 -0.13 0.00 -1.56 0.00 0.00 34.95 29.61 1p1h s ARG 249 CO 0.32 -0.36 0.31 0.66 -0.81 0.00 0.00 175.30 175.42 1p1h n TYR 250 N 5.22 -0.69 -3.94 5.12 0.53 -1.26 -4.94 117.16 117.19 1p1h n TYR 250 Ca 0.08 0.67 -0.37 0.00 -1.02 0.00 0.00 57.90 57.27 1p1h n TYR 250 Cb 0.48 -1.46 -0.06 0.00 -1.03 0.00 0.00 39.34 37.27 1p1h n TYR 250 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1p1h s VAL 251 N -0.90 5.36 0.25 -0.72 1.01 -1.26 -5.03 120.40 119.11 1p1h s VAL 251 Ca 0.48 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 1p1h s VAL 251 Cb -0.65 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1p1h s VAL 251 CO 0.44 0.61 0.98 -1.61 0.00 0.00 0.00 175.10 175.52 1p1h s GLU 252 N -0.98 4.80 -0.43 2.72 8.01 -1.26 -4.94 118.70 126.61 1p1h s GLU 252 Ca 0.15 1.57 -0.15 0.00 0.01 0.00 0.00 54.97 56.54 1p1h s GLU 252 Cb -0.12 -3.25 0.04 0.00 -4.31 0.00 0.00 34.13 26.49 1p1h s GLU 252 CO 0.04 0.44 0.33 0.54 0.01 0.00 0.00 175.26 176.62 1p1h s VAL 253 N -1.18 5.21 0.03 2.63 0.11 -1.26 -4.94 120.40 120.99 1p1h s VAL 253 Ca 0.42 -0.84 0.08 0.00 -2.93 0.00 0.00 61.98 58.71 1p1h s VAL 253 Cb -0.27 -3.99 -0.03 0.00 -1.53 0.00 0.00 36.38 30.56 1p1h s VAL 253 CO 0.34 -0.42 -0.22 -0.44 -3.33 0.00 0.00 175.10 171.03 1p1h s SER 254 N 2.04 3.46 0.47 3.54 0.01 -1.26 -5.06 113.70 116.91 1p1h s SER 254 Ca 0.04 -0.48 -0.24 0.00 1.31 0.00 0.00 55.95 56.58 1p1h s SER 254 Cb -0.21 -0.46 -0.07 0.00 0.21 0.00 0.00 66.02 65.48 1p1h s SER 254 CO 0.08 0.27 1.38 -2.16 0.41 0.00 0.00 173.24 173.22 1p1h s PRO 255 N -1.20 3.57 0.00 12.44 0.04 -1.26 -2.56 135.00 146.03 1p1h s PRO 255 Ca 0.13 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1p1h s PRO 255 Cb -0.10 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1p1h s PRO 255 CO 0.03 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1p1h n GLY 256 N 0.63 2.78 0.42 0.56 0.00 -1.26 -4.82 105.19 103.49 1p1h n GLY 256 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 0.80 -1.50 1.61 3.14 -1.06 -4.79 118.33 114.53 1p1h n VAL 257 Ca 0.00 0.27 0.07 0.00 -2.96 0.00 0.00 64.34 61.72 1p1h n VAL 257 Cb 0.00 -1.74 0.14 0.00 -1.06 0.00 0.00 33.84 31.18 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 -3.41 1.74 0.16 6.55 0.23 -1.20 -0.85 115.26 118.47 1p1h n ASN 258 Ca -0.05 -3.21 0.09 0.00 -0.53 0.00 0.00 54.58 50.88 1p1h n ASN 258 Cb 0.19 -0.44 0.08 0.00 -2.08 0.00 0.00 39.78 37.53 1p1h n ASN 258 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1p1h h ASP 259 N 0.49 0.00 -5.28 0.53 -0.00 -1.89 0.19 116.42 110.46 1p1h h ASP 259 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.03 56.89 1p1h h ASP 259 Cb 1.12 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 40.31 1p1h h ASP 259 CO 0.01 0.15 -0.46 0.42 -0.00 0.00 0.00 179.24 179.36 1p1h s THR 260 N -3.17 0.11 0.11 1.15 -4.23 -1.26 -3.54 115.64 104.82 1p1h s THR 260 Ca 0.04 -1.53 -0.34 0.00 -1.18 0.00 0.00 61.69 58.68 1p1h s THR 260 Cb 0.07 -1.73 -0.13 0.00 1.34 0.00 0.00 72.50 72.05 1p1h s THR 260 CO 0.73 -0.51 1.55 -0.03 -0.54 0.00 0.00 174.62 175.81 1p1h h MET 261 N 2.75 -0.57 -0.19 3.99 1.85 -1.83 0.17 114.93 121.10 1p1h h MET 261 Ca -0.33 0.04 0.04 0.00 -0.61 0.00 0.00 59.70 58.84 1p1h h MET 261 Cb 1.20 0.13 -0.04 0.00 0.43 0.00 0.00 31.60 33.32 1p1h h MET 261 CO 0.55 -0.38 -0.07 0.93 -0.40 0.00 0.00 176.91 177.54 1p1h h GLU 262 N -0.60 -0.04 0.13 0.39 3.07 -1.97 -0.95 114.58 114.62 1p1h h GLU 262 Ca 0.03 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1p1h h GLU 262 Cb 0.68 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 1p1h h GLU 262 CO -0.42 -0.03 -0.18 -0.91 -1.40 0.00 0.00 179.01 176.07 1p1h h ASN 263 N -0.04 -0.50 0.14 1.42 4.21 -1.73 -1.75 115.58 117.32 1p1h h ASN 263 Ca 0.10 0.06 0.02 0.00 1.21 0.00 0.00 56.30 57.68 1p1h h ASN 263 Cb 0.19 0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.54 1p1h h ASN 263 CO -0.22 -0.27 -0.29 0.25 -1.29 0.00 0.00 177.43 175.61 1p1h h LEU 264 N -0.37 -0.82 -1.46 1.61 5.85 0.13 0.30 115.31 120.55 1p1h h LEU 264 Ca 0.02 0.09 0.24 0.00 0.84 0.00 0.00 57.88 59.07 1p1h h LEU 264 Cb 0.37 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 1p1h h LEU 264 CO -0.08 -0.38 0.65 -0.07 -0.34 0.00 0.00 178.44 178.21 1p1h h LEU 265 N -0.52 0.41 0.21 2.25 3.38 -0.98 0.40 115.31 120.46 1p1h h LEU 265 Ca 0.03 0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.73 1p1h h LEU 265 Cb 0.54 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.30 1p1h h LEU 265 CO -0.16 0.12 -1.46 -0.61 0.09 0.00 0.00 178.44 176.41 1p1h h GLN 266 N 0.38 0.45 -0.92 1.13 5.75 -0.71 -2.96 115.11 118.23 1p1h h GLN 266 Ca 0.54 -0.77 0.06 0.00 -0.15 0.00 0.00 58.65 58.33 1p1h h GLN 266 Cb 1.40 0.29 -0.06 0.00 1.07 0.00 0.00 27.48 30.18 1p1h h GLN 266 CO -0.23 1.36 0.58 0.77 -2.65 0.00 0.00 178.83 178.67 1p1h h SER 267 N 0.12 0.94 -0.22 -0.69 0.02 0.97 0.35 113.55 115.05 1p1h h SER 267 Ca -0.24 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1p1h h SER 267 Cb 2.11 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.45 1p1h h SER 267 CO 0.24 0.61 0.11 0.40 -1.14 0.00 0.00 176.83 177.05 1p1h h ILE 268 N 1.08 1.13 -0.66 3.27 2.04 -1.07 -1.07 117.51 122.23 1p1h h ILE 268 Ca 0.39 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.97 1p1h h ILE 268 Cb 0.13 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1p1h h ILE 268 CO -0.16 0.12 0.44 0.11 0.00 0.00 0.00 178.15 178.66 1p1h h LYS 269 N 0.23 0.55 -0.00 2.37 1.57 -1.04 -0.50 116.57 119.75 1p1h h LYS 269 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1p1h h LYS 269 Cb 0.10 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1p1h h LYS 269 CO -0.01 0.36 -0.02 0.09 -0.57 0.00 0.00 179.45 179.30 1p1h n ASN 270 N -4.48 0.17 -3.52 0.86 4.13 0.11 -4.73 115.26 107.80 1p1h n ASN 270 Ca 0.10 -0.61 -0.21 0.00 1.68 0.00 0.00 54.58 55.54 1p1h n ASN 270 Cb 0.31 -0.12 0.08 0.00 -1.54 0.00 0.00 39.78 38.51 1p1h n ASN 270 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1p1h n ASP 271 N -1.04 -4.49 -4.75 6.41 10.43 -0.19 -4.96 116.55 117.97 1p1h n ASP 271 Ca 0.18 -0.57 -0.34 0.00 2.57 0.00 0.00 54.79 56.62 1p1h n ASP 271 Cb 0.21 -5.07 0.06 0.00 1.84 0.00 0.00 41.12 38.15 1p1h n ASP 271 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1p1h s HIS 272 N -3.34 2.32 -0.35 1.24 2.46 -0.77 -4.94 115.29 111.91 1p1h s HIS 272 Ca 0.33 1.56 0.25 0.00 0.47 0.00 0.00 55.06 57.67 1p1h s HIS 272 Cb -0.15 -3.38 1.08 0.00 -0.13 0.00 0.00 32.58 30.00 1p1h s HIS 272 CO 0.73 -2.21 1.75 0.93 -2.47 0.00 0.00 174.74 173.47 1p1h h GLU 273 N 0.17 0.00 -0.67 2.88 5.08 -1.92 -2.72 114.58 117.40 1p1h h GLU 273 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1p1h h GLU 273 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1p1h h GLU 273 CO 0.53 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.93 1p1h n GLU 274 N -2.36 3.51 -3.41 2.33 1.02 -1.26 -4.78 120.64 115.69 1p1h n GLU 274 Ca 0.01 -2.84 -0.44 0.00 -0.02 0.00 0.00 57.16 53.87 1p1h n GLU 274 Cb 0.21 -1.82 -0.06 0.00 -0.02 0.00 0.00 31.44 29.76 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 -1.65 4.91 0.64 -3.67 -1.09 -1.03 -4.84 121.20 114.47 1p1h s ILE 275 Ca 0.51 -1.81 -0.06 0.00 -2.23 0.00 0.00 60.65 57.05 1p1h s ILE 275 Cb 0.31 -4.15 0.03 0.00 -1.58 0.00 0.00 42.46 37.08 1p1h s ILE 275 CO 0.27 -0.87 0.95 0.00 -1.23 0.00 0.00 174.94 174.06 1p1h s ALA 276 N 1.22 3.25 0.23 9.38 0.00 -1.26 -4.94 121.76 129.63 1p1h s ALA 276 Ca 0.07 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 1p1h s ALA 276 Cb -0.25 -2.59 0.27 0.00 0.00 0.00 0.00 23.12 20.54 1p1h s ALA 276 CO -0.00 -1.04 1.88 -1.35 0.00 0.00 0.00 175.76 175.24 1p1h h PRO 277 N -0.38 1.05 -0.80 0.00 0.11 -1.93 -2.40 132.00 127.65 1p1h h PRO 277 Ca -0.45 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1p1h h PRO 277 Cb 1.29 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1p1h h PRO 277 CO 0.60 0.70 0.44 0.66 -0.21 0.00 0.00 178.00 180.19 1p1h h SER 278 N 1.08 1.00 -0.73 -2.05 4.64 -1.94 -1.35 113.55 114.20 1p1h h SER 278 Ca 0.35 -0.10 0.15 0.00 -0.47 0.00 0.00 61.79 61.72 1p1h h SER 278 Cb 0.01 -0.25 -0.10 0.00 -0.31 0.00 0.00 62.40 61.74 1p1h h SER 278 CO -0.12 0.81 0.20 0.74 -0.87 0.00 0.00 176.83 177.59 1p1h h THR 279 N 1.11 0.55 -0.39 2.95 2.02 -1.74 0.53 112.91 117.93 1p1h h THR 279 Ca 0.28 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 67.21 1p1h h THR 279 Cb 0.03 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1p1h h THR 279 CO -0.05 0.05 -0.36 0.40 0.37 0.00 0.00 175.52 175.94 1p1h h ILE 280 N 0.30 1.27 -0.50 3.11 2.04 -1.25 -0.65 117.51 121.82 1p1h h ILE 280 Ca 0.41 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1p1h h ILE 280 Cb 0.68 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1p1h h ILE 280 CO -0.48 0.51 0.18 -0.26 0.00 0.00 0.00 178.15 178.11 1p1h h PHE 281 N 0.75 0.78 -0.31 1.37 -1.00 0.17 0.19 116.94 118.90 1p1h h PHE 281 Ca 0.07 -0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1p1h h PHE 281 Cb 0.95 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 1p1h h PHE 281 CO 0.06 0.66 -0.01 0.00 -1.61 0.00 0.00 178.31 177.42 1p1h h ALA 282 N 1.04 0.43 -0.62 2.45 0.00 -0.02 -1.95 119.26 120.58 1p1h h ALA 282 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1p1h h ALA 282 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1p1h h ALA 282 CO -0.01 0.19 0.38 0.00 0.00 0.00 0.00 179.25 179.80 1p1h h ALA 283 N 0.84 0.79 -0.37 0.00 0.00 -0.88 -1.49 119.26 118.14 1p1h h ALA 283 Ca 0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1p1h h ALA 283 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1p1h h ALA 283 CO 0.02 0.27 -0.06 0.00 0.00 0.00 0.00 179.25 179.48 1p1h h ALA 284 N 1.19 1.21 -0.10 0.00 0.00 -0.54 -0.88 119.26 120.14 1p1h h ALA 284 Ca 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1p1h h ALA 284 Cb -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1p1h h ALA 284 CO -0.04 0.52 -0.05 0.77 0.00 0.00 0.00 179.25 180.44 1p1h h SER 285 N 0.57 0.21 -0.38 0.00 0.02 -0.99 -2.26 113.55 110.73 1p1h h SER 285 Ca 0.11 -0.43 0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1p1h h SER 285 Cb 0.45 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 1p1h h SER 285 CO 0.02 0.59 0.14 0.40 -1.14 0.00 0.00 176.83 176.84 1p1h h ILE 286 N -0.17 0.90 0.00 3.27 2.04 -1.12 0.18 117.51 122.60 1p1h h ILE 286 Ca 0.02 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1p1h h ILE 286 Cb 0.52 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1p1h h ILE 286 CO 0.02 0.05 -0.05 -0.07 0.00 0.00 0.00 178.15 178.10 1p1h h LEU 287 N 0.29 0.00 -0.35 1.44 3.38 -1.12 -0.20 115.31 118.75 1p1h h LEU 287 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1p1h h LEU 287 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1p1h h LEU 287 CO -0.17 0.05 -0.52 -0.62 0.09 0.00 0.00 178.44 177.27 1p1h n GLU 288 N -3.68 0.49 -1.06 1.13 -0.58 -0.25 -4.96 120.64 111.73 1p1h n GLU 288 Ca -0.02 -0.35 -0.02 0.00 -0.42 0.00 0.00 57.16 56.35 1p1h n GLU 288 Cb 0.15 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.44 0.55 3.74 0.62 0.00 0.45 -5.04 105.19 106.95 1p1h n GLY 289 Ca 0.08 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.08 5.04 0.38 1.61 -7.23 -0.24 -4.90 120.40 112.98 1p1h s VAL 290 Ca 0.00 0.04 -0.26 0.00 -1.81 0.00 0.00 61.98 59.95 1p1h s VAL 290 Cb 0.00 -3.22 -0.11 0.00 0.56 0.00 0.00 36.38 33.60 1p1h s VAL 290 CO 0.00 0.54 1.12 -2.65 -0.31 0.00 0.00 175.10 173.80 1p1h n PRO 291 N 2.73 1.64 -4.45 4.82 -0.02 -1.26 -4.12 135.00 134.35 1p1h n PRO 291 Ca -0.18 0.58 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 1p1h n PRO 291 Cb 0.53 -2.13 -0.17 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.18 1.52 -0.09 6.00 6.14 -0.78 -1.12 117.35 127.85 1p1h s TYR 292 Ca 0.60 -0.62 0.04 0.00 0.64 0.00 0.00 57.07 57.74 1p1h s TYR 292 Cb -0.58 -1.14 -0.00 0.00 0.42 0.00 0.00 41.96 40.66 1p1h s TYR 292 CO 0.59 -0.34 -0.23 0.42 0.64 0.00 0.00 175.55 176.62 1p1h s ILE 293 N 0.89 2.00 -0.41 3.14 1.01 -0.13 -1.14 121.20 126.56 1p1h s ILE 293 Ca -0.10 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.41 1p1h s ILE 293 Cb -0.15 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.63 1p1h s ILE 293 CO 0.01 0.55 0.30 0.21 0.00 0.00 0.00 174.94 176.01 1p1h s ASN 294 N 0.23 6.07 0.00 3.58 2.47 0.31 -0.60 114.94 127.00 1p1h s ASN 294 Ca -0.15 -0.96 0.23 0.00 0.42 0.00 0.00 52.86 52.40 1p1h s ASN 294 Cb -0.17 -2.15 0.74 0.00 -1.45 0.00 0.00 41.25 38.23 1p1h s ASN 294 CO 0.07 -0.46 1.56 0.61 -3.72 0.00 0.00 177.10 175.15 1p1h n GLY 295 N 5.14 0.43 3.73 1.21 0.00 -0.20 -0.16 105.19 115.35 1p1h n GLY 295 Ca -0.11 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.67 4.93 0.49 1.61 0.01 -1.26 -0.73 113.70 117.09 1p1h s SER 296 Ca 0.34 -0.53 0.28 0.00 1.31 0.00 0.00 55.95 57.36 1p1h s SER 296 Cb 0.19 -1.02 1.07 0.00 0.21 0.00 0.00 66.02 66.47 1p1h s SER 296 CO 0.29 -0.08 1.88 1.55 0.41 0.00 0.00 173.24 177.28 1p1h h PRO 297 N 1.66 0.00 -7.08 12.44 0.13 -1.91 0.62 132.00 137.87 1p1h h PRO 297 Ca -0.46 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 1p1h h PRO 297 Cb 1.25 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.57 1p1h h PRO 297 CO 0.61 0.10 0.04 0.00 -0.23 0.00 0.00 178.00 178.52 1p1h n GLN 298 N -3.22 -0.08 -2.87 0.86 0.00 -1.26 -4.74 117.38 106.07 1p1h n GLN 298 Ca 0.01 0.05 -0.43 0.00 0.00 0.00 0.00 57.00 56.62 1p1h n GLN 298 Cb 0.38 -2.24 0.01 0.00 0.00 0.00 0.00 30.24 28.39 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 -2.83 5.70 0.16 2.61 2.04 -1.26 -4.78 115.26 116.90 1p1h n ASN 299 Ca 0.11 -3.19 0.02 0.00 -0.44 0.00 0.00 54.58 51.08 1p1h n ASN 299 Cb 0.51 -1.39 0.20 0.00 -2.53 0.00 0.00 39.78 36.57 1p1h n ASN 299 CO 0.00 0.00 0.00 0.71 -0.44 0.00 0.00 177.26 177.53 1p1h h THR 300 N 3.73 1.08 -0.14 5.53 1.35 -1.94 -3.36 112.91 119.16 1p1h h THR 300 Ca 0.27 -1.98 -0.69 0.00 -0.55 0.00 0.00 66.41 63.46 1p1h h THR 300 Cb 0.70 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1p1h h THR 300 CO 1.35 0.50 3.49 0.49 -0.25 0.00 0.00 175.52 181.10 1p1h n PHE 301 N -3.51 2.77 -0.98 4.73 0.99 -1.26 -4.80 117.46 115.40 1p1h n PHE 301 Ca 0.00 -3.03 -0.30 0.00 -0.00 0.00 0.00 57.45 54.12 1p1h n PHE 301 Cb 0.62 -2.45 0.15 0.00 -1.00 0.00 0.00 39.48 36.81 1p1h n PHE 301 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1p1h s VAL 302 N 2.14 2.54 0.52 -4.37 -7.23 -1.26 -4.69 120.40 108.06 1p1h s VAL 302 Ca 0.61 0.18 0.24 0.00 -1.81 0.00 0.00 61.98 61.19 1p1h s VAL 302 Cb 0.17 -2.47 0.38 0.00 0.56 0.00 0.00 36.38 35.01 1p1h s VAL 302 CO -0.07 -0.23 2.01 1.55 -0.31 0.00 0.00 175.10 178.06 1p1h h PRO 303 N -1.72 0.02 0.00 4.82 0.13 -1.85 -1.28 132.00 132.12 1p1h h PRO 303 Ca -0.48 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1p1h h PRO 303 Cb 1.28 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1p1h h PRO 303 CO 0.50 0.01 -0.65 0.78 -0.23 0.00 0.00 178.00 178.41 1p1h h GLY 304 N 0.02 0.00 1.05 1.56 0.00 -0.65 -2.60 103.07 102.44 1p1h h GLY 304 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.30 1p1h h GLY 304 CO -0.01 0.00 -1.07 -2.00 0.00 0.00 0.00 176.54 173.47 1p1h h LEU 305 N 0.00 0.74 -1.52 3.11 5.85 -1.49 -2.73 115.31 119.26 1p1h h LEU 305 Ca -0.01 -0.85 -0.01 0.00 0.84 0.00 0.00 57.88 57.86 1p1h h LEU 305 Cb 1.22 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1p1h h LEU 305 CO 0.09 1.51 0.21 0.58 -0.34 0.00 0.00 178.44 180.49 1p1h h VAL 306 N 0.07 1.12 -0.27 1.05 2.07 -1.37 -1.24 116.25 117.69 1p1h h VAL 306 Ca -0.17 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 1p1h h VAL 306 Cb 1.78 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1p1h h VAL 306 CO 0.20 0.14 -0.25 -0.61 0.02 0.00 0.00 177.57 177.07 1p1h h GLN 307 N 0.54 0.65 -0.57 1.57 4.15 -1.49 -2.38 115.11 117.57 1p1h h GLN 307 Ca 0.14 -0.34 0.09 0.00 0.77 0.00 0.00 58.65 59.31 1p1h h GLN 307 Cb 0.02 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.65 1p1h h GLN 307 CO -0.02 0.94 0.18 1.25 -1.93 0.00 0.00 178.83 179.25 1p1h h LEU 308 N 0.37 0.15 -0.67 -2.39 6.46 -0.95 0.53 115.31 118.81 1p1h h LEU 308 Ca 0.04 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1p1h h LEU 308 Cb 0.81 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.79 1p1h h LEU 308 CO 0.06 0.10 0.28 0.00 -0.62 0.00 0.00 178.44 178.26 1p1h h ALA 309 N 1.41 0.87 -0.07 1.25 0.00 -1.20 0.41 119.26 121.92 1p1h h ALA 309 Ca 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1p1h h ALA 309 Cb 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1p1h h ALA 309 CO -0.31 0.47 0.03 0.93 0.00 0.00 0.00 179.25 180.37 1p1h h GLU 310 N 0.94 0.11 0.09 0.00 5.08 -0.70 1.31 114.58 121.41 1p1h h GLU 310 Ca 0.22 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1p1h h GLU 310 Cb 0.18 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1p1h h GLU 310 CO -0.02 0.26 -0.22 1.25 -1.00 0.00 0.00 179.01 179.27 1p1h h HIS 311 N -0.06 -0.60 0.00 4.33 2.76 0.37 -2.16 115.15 119.80 1p1h h HIS 311 Ca 0.02 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1p1h h HIS 311 Cb 0.19 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 1p1h h HIS 311 CO -0.01 -0.32 -0.21 0.93 -1.30 0.00 0.00 177.93 177.02 1p1h h GLU 312 N -0.41 0.00 -3.48 5.26 4.39 -0.02 -3.47 114.58 116.86 1p1h h GLU 312 Ca 0.03 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.56 1p1h h GLU 312 Cb 0.44 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.16 1p1h h GLU 312 CO -0.14 0.21 -0.34 0.41 -1.16 0.00 0.00 179.01 177.99 1p1h n GLY 313 N -0.14 0.16 3.28 -3.84 0.00 0.44 -5.05 105.19 100.05 1p1h n GLY 313 Ca -0.01 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1p1h n GLY 313 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p1h s THR 314 N -3.16 1.82 0.37 2.61 -1.32 -0.67 -5.03 115.64 110.26 1p1h s THR 314 Ca 0.14 -1.31 -0.25 0.00 -1.21 0.00 0.00 61.69 59.06 1p1h s THR 314 Cb -0.06 -1.58 -0.09 0.00 -1.51 0.00 0.00 72.50 69.25 1p1h s THR 314 CO 0.34 0.21 1.05 -0.36 -2.21 0.00 0.00 174.62 173.65 1p1h s PHE 315 N -0.85 3.36 0.06 9.09 2.99 -1.26 -4.67 117.98 126.71 1p1h s PHE 315 Ca 0.09 1.67 -0.05 0.00 0.00 0.00 0.00 56.93 58.64 1p1h s PHE 315 Cb -0.09 -3.13 -0.02 0.00 0.00 0.00 0.00 43.02 39.77 1p1h s PHE 315 CO 0.02 -0.53 0.07 0.96 -0.00 0.00 0.00 175.22 175.74 1p1h s ILE 316 N -1.57 0.17 -0.10 0.64 -4.36 0.85 -1.86 121.20 114.98 1p1h s ILE 316 Ca 0.55 -1.42 -0.32 0.00 -0.26 0.00 0.00 60.65 59.20 1p1h s ILE 316 Cb -0.23 -1.30 0.12 0.00 1.25 0.00 0.00 42.46 42.30 1p1h s ILE 316 CO 0.29 -0.78 1.16 0.00 0.24 0.00 0.00 174.94 175.85 1p1h s ALA 317 N -3.57 -2.04 0.00 2.27 0.00 -0.29 -2.25 121.76 115.89 1p1h s ALA 317 Ca 0.03 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1p1h s ALA 317 Cb 0.05 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.30 1p1h s ALA 317 CO -0.09 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1p1h n GLY 318 N -0.23 0.34 0.00 0.00 0.00 -1.26 -0.53 105.19 103.50 1p1h n GLY 318 Ca -0.03 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 0.00 0.00 -1.31 1.61 9.92 0.77 -2.88 116.55 124.67 1p1h n ASP 319 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1p1h n ASP 319 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1p1h n ASP 319 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1p1h n ASP 320 N 0.00 -4.87 -4.73 -2.24 4.64 0.22 -2.26 116.55 107.32 1p1h n ASP 320 Ca 0.00 0.63 -0.42 0.00 -1.38 0.00 0.00 54.79 53.62 1p1h n ASP 320 Cb 0.00 -2.64 -0.03 0.00 -1.04 0.00 0.00 41.12 37.42 1p1h n ASP 320 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1p1h s LEU 321 N -0.22 4.37 -0.24 -2.67 1.43 0.09 -0.27 118.68 121.19 1p1h s LEU 321 Ca 0.00 2.66 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 1p1h s LEU 321 Cb 0.00 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 1p1h s LEU 321 CO 0.00 -0.79 1.32 -0.75 0.23 0.00 0.00 176.35 176.36 1p1h s LYS 322 N 0.52 4.03 0.71 1.70 2.20 -0.35 -4.47 119.74 124.09 1p1h s LYS 322 Ca 0.66 1.46 -0.11 0.00 -0.36 0.00 0.00 55.97 57.62 1p1h s LYS 322 Cb -0.43 -3.85 0.02 0.00 -1.51 0.00 0.00 37.83 32.05 1p1h s LYS 322 CO 0.36 -0.97 1.07 -1.54 -0.36 0.00 0.00 175.35 173.91 1p1h s SER 323 N 2.62 5.27 0.20 1.43 1.04 -1.26 -4.88 113.70 118.11 1p1h s SER 323 Ca 0.57 1.47 -0.11 0.00 0.48 0.00 0.00 55.95 58.37 1p1h s SER 323 Cb -0.20 -2.33 0.17 0.00 0.10 0.00 0.00 66.02 63.76 1p1h s SER 323 CO 0.20 -1.49 1.83 1.23 0.98 0.00 0.00 173.24 175.99 1p1h h GLY 324 N -0.75 0.90 1.17 7.32 0.00 -1.95 -1.74 103.07 108.01 1p1h h GLY 324 Ca -0.45 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 1p1h h GLY 324 CO 0.59 0.22 0.34 -1.61 0.00 0.00 0.00 176.54 176.08 1p1h h GLN 325 N 0.73 1.07 0.03 4.80 5.75 -1.99 -1.21 115.11 124.29 1p1h h GLN 325 Ca 0.26 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1p1h h GLN 325 Cb 0.06 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.42 1p1h h GLN 325 CO -0.12 0.84 -0.02 1.15 -2.65 0.00 0.00 178.83 178.03 1p1h h THR 326 N 1.06 1.04 0.14 2.39 2.02 -1.82 -0.68 112.91 117.07 1p1h h THR 326 Ca 0.26 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.22 1p1h h THR 326 Cb 0.13 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 1p1h h THR 326 CO -0.03 0.06 -0.47 0.11 0.37 0.00 0.00 175.52 175.56 1p1h h LYS 327 N -0.14 -0.69 -0.86 6.66 1.57 -0.92 -0.89 116.57 121.30 1p1h h LYS 327 Ca -0.00 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 58.99 1p1h h LYS 327 Cb 0.13 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 32.49 1p1h h LYS 327 CO 0.01 -0.46 0.43 -0.07 -0.57 0.00 0.00 179.45 178.79 1p1h h LEU 328 N -0.71 0.49 0.02 2.94 3.38 -1.15 -0.27 115.31 120.00 1p1h h LEU 328 Ca 0.01 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1p1h h LEU 328 Cb 0.72 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1p1h h LEU 328 CO -0.25 0.17 -0.09 0.11 0.09 0.00 0.00 178.44 178.48 1p1h h LYS 329 N 0.58 -0.15 -0.08 1.13 1.57 -0.34 0.67 116.57 119.94 1p1h h LYS 329 Ca 0.49 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.31 1p1h h LYS 329 Cb 0.75 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 1p1h h LYS 329 CO -0.40 -0.10 -0.48 1.03 -0.57 0.00 0.00 179.45 178.93 1p1h h SER 330 N -0.16 -1.49 -0.39 0.86 0.87 0.26 0.17 113.55 113.68 1p1h h SER 330 Ca 0.03 0.18 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1p1h h SER 330 Cb 0.19 0.59 -0.07 0.00 -0.44 0.00 0.00 62.40 62.67 1p1h h SER 330 CO -0.08 -0.47 -0.04 0.58 -0.53 0.00 0.00 176.83 176.30 1p1h h VAL 331 N -0.57 0.67 -0.22 2.23 2.07 -1.01 -1.02 116.25 118.39 1p1h h VAL 331 Ca 0.05 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1p1h h VAL 331 Cb 0.67 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1p1h h VAL 331 CO -0.39 0.01 0.09 0.25 0.02 0.00 0.00 177.57 177.56 1p1h h LEU 332 N 0.06 0.31 -0.54 2.57 7.12 -0.36 -1.24 115.31 123.23 1p1h h LEU 332 Ca 0.19 -0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.03 1p1h h LEU 332 Cb 0.28 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 1p1h h LEU 332 CO -0.35 0.38 0.27 0.00 -0.13 0.00 0.00 178.44 178.60 1p1h h ALA 333 N 0.94 0.70 -0.40 1.25 0.00 -0.47 -2.26 119.26 119.02 1p1h h ALA 333 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1p1h h ALA 333 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1p1h h ALA 333 CO -0.01 0.25 0.23 0.37 0.00 0.00 0.00 179.25 180.10 1p1h h GLN 334 N 0.73 0.55 -0.12 0.00 5.75 -1.09 -2.47 115.11 118.45 1p1h h GLN 334 Ca 0.19 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.67 1p1h h GLN 334 Cb 0.10 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 1p1h h GLN 334 CO -0.02 0.43 -0.15 0.35 -2.65 0.00 0.00 178.83 176.78 1p1h h PHE 335 N 0.52 -0.37 -0.19 3.99 3.04 -1.00 0.20 116.94 123.13 1p1h h PHE 335 Ca 0.14 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.16 1p1h h PHE 335 Cb 0.02 0.18 -0.05 0.00 2.56 0.00 0.00 35.95 38.67 1p1h h PHE 335 CO -0.03 -0.21 -0.15 -0.07 -2.02 0.00 0.00 178.31 175.83 1p1h h LEU 336 N -0.18 -0.47 -0.54 0.59 3.38 -1.20 -2.14 115.31 114.74 1p1h h LEU 336 Ca 0.09 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1p1h h LEU 336 Cb 0.32 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1p1h h LEU 336 CO -0.23 -0.19 0.34 0.58 0.09 0.00 0.00 178.44 179.03 1p1h h VAL 337 N -0.15 1.15 -0.45 1.22 2.07 -1.15 0.45 116.25 119.39 1p1h h VAL 337 Ca 0.11 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.43 1p1h h VAL 337 Cb 0.32 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1p1h h VAL 337 CO -0.28 0.15 0.31 0.44 0.02 0.00 0.00 177.57 178.21 1p1h h ASP 338 N 0.73 0.14 0.01 0.57 3.45 -0.59 0.17 116.42 120.89 1p1h h ASP 338 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1p1h h ASP 338 Cb -0.05 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1p1h h ASP 338 CO -0.04 0.08 -0.01 0.00 -1.57 0.00 0.00 179.24 177.70 1p1h n ALA 339 N -2.58 2.62 -1.08 3.45 0.00 -0.82 -4.92 120.51 117.19 1p1h n ALA 339 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1p1h n ALA 339 Cb 0.41 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 1.15 0.46 3.79 0.00 0.00 0.61 -5.04 105.19 106.16 1p1h n GLY 340 Ca 0.20 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 5.20 -0.67 -0.61 -1.09 0.09 -4.99 121.20 117.13 1p1h s ILE 341 Ca 0.00 0.68 -0.12 0.00 -2.23 0.00 0.00 60.65 58.98 1p1h s ILE 341 Cb 0.00 -3.66 0.17 0.00 -1.58 0.00 0.00 42.46 37.40 1p1h s ILE 341 CO 0.00 0.49 0.58 -0.75 -1.23 0.00 0.00 174.94 174.03 1p1h s LYS 342 N -0.37 3.09 0.26 2.79 2.20 -1.22 -3.73 119.74 122.77 1p1h s LYS 342 Ca 0.20 -2.20 -0.30 0.00 -0.36 0.00 0.00 55.97 53.31 1p1h s LYS 342 Cb -0.15 -4.19 -0.11 0.00 -1.51 0.00 0.00 37.83 31.88 1p1h s LYS 342 CO 0.09 -1.26 1.56 -2.14 -0.36 0.00 0.00 175.35 173.24 1p1h s PRO 343 N 0.63 4.17 -0.03 4.03 0.02 -1.26 -1.48 135.00 141.09 1p1h s PRO 343 Ca 0.13 2.48 0.13 0.00 0.02 0.00 0.00 61.00 63.75 1p1h s PRO 343 Cb -0.19 -3.07 -0.20 0.00 0.02 0.00 0.00 34.50 31.07 1p1h s PRO 343 CO -0.04 -0.58 0.27 1.33 -0.33 0.00 0.00 177.00 177.64 1p1h n VAL 344 N 2.60 0.07 -3.62 3.83 0.24 -0.71 -4.73 118.33 116.01 1p1h n VAL 344 Ca 0.09 -0.32 -0.15 0.00 -2.04 0.00 0.00 64.34 61.92 1p1h n VAL 344 Cb 0.38 0.12 -0.07 0.00 -1.47 0.00 0.00 33.84 32.81 1p1h n VAL 344 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1p1h s SER 345 N -3.60 -0.45 -0.35 -1.34 1.04 -1.12 -1.04 113.70 106.84 1p1h s SER 345 Ca -0.05 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.76 1p1h s SER 345 Cb 0.08 0.45 0.14 0.00 0.10 0.00 0.00 66.02 66.79 1p1h s SER 345 CO 0.54 -0.58 0.28 -0.63 0.98 0.00 0.00 173.24 173.83 1p1h s ILE 346 N -1.53 -0.11 -0.69 -1.02 1.01 -0.76 -2.48 121.20 115.61 1p1h s ILE 346 Ca -0.10 -1.25 -0.24 0.00 0.00 0.00 0.00 60.65 59.05 1p1h s ILE 346 Cb -0.02 -0.92 0.05 0.00 0.01 0.00 0.00 42.46 41.59 1p1h s ILE 346 CO 0.05 -0.77 1.10 0.00 0.00 0.00 0.00 174.94 175.32 1p1h s ALA 347 N 1.39 2.96 -0.12 9.38 0.00 -0.58 -2.32 121.76 132.48 1p1h s ALA 347 Ca 0.16 -1.63 -0.12 0.00 0.00 0.00 0.00 51.96 50.37 1p1h s ALA 347 Cb -0.19 -4.03 -0.05 0.00 0.00 0.00 0.00 23.12 18.86 1p1h s ALA 347 CO -0.06 -2.98 0.27 -1.12 0.00 0.00 0.00 175.76 171.86 1p1h s SER 348 N 3.69 6.49 0.06 0.00 0.01 0.80 -1.18 113.70 123.57 1p1h s SER 348 Ca 0.28 0.58 -0.00 0.00 1.31 0.00 0.00 55.95 58.11 1p1h s SER 348 Cb -0.13 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 1p1h s SER 348 CO 0.12 0.23 -0.04 -0.31 0.41 0.00 0.00 173.24 173.66 1p1h s TYR 349 N -0.26 0.59 0.00 2.43 2.02 0.20 -1.18 117.35 121.15 1p1h s TYR 349 Ca 0.17 -1.02 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 1p1h s TYR 349 Cb -0.13 -0.41 0.00 0.00 -0.40 0.00 0.00 41.96 41.02 1p1h s TYR 349 CO 0.06 -0.33 0.00 0.27 -1.57 0.00 0.00 175.55 173.98 1p1h n ASN 350 N 0.13 0.00 -3.66 2.29 6.94 -0.81 -0.58 115.26 119.57 1p1h n ASN 350 Ca -0.14 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.28 1p1h n ASN 350 Cb 0.61 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.95 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 -2.00 -0.56 0.17 -2.53 -3.43 -0.68 -0.12 115.29 106.15 1p1h s HIS 351 Ca 0.00 1.25 -0.02 0.00 -0.80 0.00 0.00 55.06 55.50 1p1h s HIS 351 Cb 0.00 0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 31.34 1p1h s HIS 351 CO 0.00 -0.37 0.12 -0.48 -2.00 0.00 0.00 174.74 172.01 1p1h s LEU 352 N -0.21 1.35 -0.15 5.38 -0.00 -1.04 -2.36 118.68 121.66 1p1h s LEU 352 Ca -0.04 -1.29 0.18 0.00 -0.00 0.00 0.00 54.13 52.98 1p1h s LEU 352 Cb -0.03 0.42 0.38 0.00 -0.00 0.00 0.00 46.19 46.95 1p1h s LEU 352 CO 0.03 -0.81 1.25 0.61 -0.00 0.00 0.00 176.35 177.43 1p1h n GLY 353 N -0.21 4.53 3.99 -3.48 0.00 0.15 -0.60 105.19 109.57 1p1h n GLY 353 Ca -0.01 -1.08 -0.22 0.00 0.00 0.00 0.00 46.02 44.70 1p1h n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1h s ASN 354 N -2.48 4.72 0.48 1.61 6.03 -1.04 -4.27 114.94 119.99 1p1h s ASN 354 Ca 0.35 -0.27 0.18 0.00 -1.03 0.00 0.00 52.86 52.09 1p1h s ASN 354 Cb 0.30 -0.29 1.18 0.00 -3.03 0.00 0.00 41.25 39.41 1p1h s ASN 354 CO 0.05 -1.58 2.05 -1.13 -2.03 0.00 0.00 177.10 174.46 1p1h h ASN 355 N -0.28 0.00 0.50 3.54 -1.24 -1.96 -1.82 115.58 114.32 1p1h h ASN 355 Ca -0.38 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.61 1p1h h ASN 355 Cb 1.28 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.32 1p1h h ASN 355 CO 0.44 0.13 -0.31 -0.78 -1.29 0.00 0.00 177.43 175.62 1p1h h ASP 356 N 0.00 -0.79 0.59 1.15 -0.00 -1.99 0.24 116.42 115.63 1p1h h ASP 356 Ca -0.00 0.05 -0.05 0.00 -0.00 0.00 0.00 57.03 57.02 1p1h h ASP 356 Cb 0.25 0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.81 1p1h h ASP 356 CO 0.02 -0.49 -0.26 1.23 -0.00 0.00 0.00 179.24 179.74 1p1h h GLY 357 N -0.77 0.00 1.11 -0.78 0.00 -1.85 -0.77 103.07 100.01 1p1h h GLY 357 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 1p1h h GLY 357 CO 0.05 0.00 -0.16 -1.82 0.00 0.00 0.00 176.54 174.62 1p1h h TYR 358 N 0.00 1.16 -0.58 5.60 3.20 -0.85 -1.50 116.97 124.01 1p1h h TYR 358 Ca -0.00 -0.26 -0.10 0.00 3.14 0.00 0.00 58.73 61.51 1p1h h TYR 358 Cb 0.62 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1p1h h TYR 358 CO 0.00 1.09 -0.02 -0.97 -1.64 0.00 0.00 178.16 176.62 1p1h h ASN 359 N 0.90 1.00 -0.34 -2.11 -0.73 0.05 -1.87 115.58 112.48 1p1h h ASN 359 Ca 0.13 -0.28 -0.18 0.00 1.87 0.00 0.00 56.30 57.83 1p1h h ASN 359 Cb 0.73 -0.27 -0.10 0.00 0.27 0.00 0.00 38.32 38.95 1p1h h ASN 359 CO 0.06 1.06 0.23 0.18 -0.37 0.00 0.00 177.43 178.58 1p1h n LEU 360 N -4.18 4.49 -3.47 0.34 4.77 -0.35 -4.72 117.00 113.88 1p1h n LEU 360 Ca 0.03 -2.31 -0.31 0.00 -0.03 0.00 0.00 56.01 53.39 1p1h n LEU 360 Cb 0.35 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1p1h n LEU 360 CO 0.44 0.74 0.37 -0.24 -1.33 0.00 0.00 177.39 177.37 1p1h n SER 361 N 0.04 4.61 0.00 -1.43 2.88 -0.62 -4.87 113.62 114.22 1p1h n SER 361 Ca 0.20 -3.50 0.00 0.00 -1.33 0.00 0.00 58.87 54.25 1p1h n SER 361 Cb 0.85 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1p1h n SER 361 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1p1h n ILE 380 N 0.71 0.00 0.02 2.46 5.41 -1.26 -5.09 119.36 121.61 1p1h n ILE 380 Ca 0.30 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 64.04 1p1h n ILE 380 Cb 0.38 0.00 0.26 0.00 -0.71 0.00 0.00 39.64 39.57 1p1h n ILE 380 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1p1h h ILE 381 N 0.00 1.23 -0.16 1.39 2.04 -1.96 -3.07 117.51 116.98 1p1h h ILE 381 Ca 0.00 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 1p1h h ILE 381 Cb 0.00 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1p1h h ILE 381 CO 0.00 0.33 -0.15 0.00 0.00 0.00 0.00 178.15 178.33 1p1h h ALA 382 N 1.42 1.44 0.00 1.87 0.00 -1.95 -3.02 119.26 119.02 1p1h h ALA 382 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1p1h h ALA 382 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1p1h h ALA 382 CO 0.03 0.39 0.00 0.66 0.00 0.00 0.00 179.25 180.33 1p1h h SER 383 N 0.25 0.00 -3.53 0.00 4.64 -1.96 -3.41 113.55 109.53 1p1h h SER 383 Ca 0.05 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.75 1p1h h SER 383 Cb 0.43 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.12 1p1h h SER 383 CO 0.03 0.00 -0.73 0.21 -0.87 0.00 0.00 176.83 175.47 1p1h s ASN 384 N -4.64 4.08 0.00 4.97 3.84 -1.14 -4.94 114.94 117.11 1p1h s ASN 384 Ca 0.10 -2.26 0.28 0.00 0.21 0.00 0.00 52.86 51.19 1p1h s ASN 384 Cb 0.12 -1.17 1.09 0.00 -0.55 0.00 0.00 41.25 40.73 1p1h s ASN 384 CO 0.59 -0.33 1.77 -0.90 -2.79 0.00 0.00 177.10 175.43 1p1h n ASP 385 N 4.06 0.87 -0.03 -4.21 3.85 -1.26 -1.78 116.55 118.05 1p1h n ASP 385 Ca 0.04 -0.94 -0.15 0.00 -0.71 0.00 0.00 54.79 53.02 1p1h n ASP 385 Cb 0.38 0.02 -0.09 0.00 -1.35 0.00 0.00 41.12 40.08 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 1.18 1.40 0.07 2.12 2.04 -1.95 -3.36 117.51 119.01 1p1h h ILE 386 Ca 0.00 -1.76 -0.23 0.00 1.00 0.00 0.00 64.86 63.87 1p1h h ILE 386 Cb 0.41 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1p1h h ILE 386 CO 0.00 0.52 -1.20 -0.07 0.00 0.00 0.00 178.15 177.40 1p1h h LEU 387 N -0.04 0.24 -8.02 1.44 3.38 -1.94 -3.44 115.31 106.94 1p1h h LEU 387 Ca -0.03 -0.80 -0.72 0.00 0.09 0.00 0.00 57.88 56.43 1p1h h LEU 387 Cb 1.04 -0.08 -0.29 0.00 0.09 0.00 0.00 40.66 41.42 1p1h h LEU 387 CO 0.08 1.51 -0.43 -0.31 0.09 0.00 0.00 178.44 179.38 1p1h s TYR 388 N -2.42 3.40 0.05 1.13 1.51 -0.73 -4.57 117.35 115.72 1p1h s TYR 388 Ca -0.22 -1.75 -0.01 0.00 -1.01 0.00 0.00 57.07 54.08 1p1h s TYR 388 Cb 0.04 -3.26 0.00 0.00 -0.11 0.00 0.00 41.96 38.63 1p1h s TYR 388 CO 0.72 -0.93 0.07 0.27 -1.11 0.00 0.00 175.55 174.57 1p1h n ASN 389 N 4.90 -0.20 -0.24 2.29 0.23 -0.94 -4.13 115.26 117.17 1p1h n ASN 389 Ca -0.09 -1.25 0.11 0.00 -0.53 0.00 0.00 54.58 52.82 1p1h n ASN 389 Cb 0.42 0.37 0.54 0.00 -2.08 0.00 0.00 39.78 39.03 1p1h n ASN 389 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1p1h n ASP 390 N -1.92 0.72 -0.12 0.53 9.92 -1.26 -2.36 116.55 122.06 1p1h n ASP 390 Ca -0.00 -1.47 -0.18 0.00 -0.53 0.00 0.00 54.79 52.61 1p1h n ASP 390 Cb 0.08 -0.04 -0.10 0.00 -0.64 0.00 0.00 41.12 40.42 1p1h n ASP 390 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1p1h n LYS 391 N -0.34 0.57 0.00 -1.24 5.02 -1.26 -4.69 118.16 116.22 1p1h n LYS 391 Ca 0.16 0.15 0.05 0.00 -2.02 0.00 0.00 58.31 56.65 1p1h n LYS 391 Cb 0.19 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1p1h n LYS 391 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1p1h n LEU 392 N -3.32 1.63 0.00 -0.35 -0.00 -1.26 -5.08 117.00 108.63 1p1h n LEU 392 Ca -0.42 -0.95 0.00 0.00 -0.00 0.00 0.00 56.01 54.64 1p1h n LEU 392 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.35 1p1h n LEU 392 CO 0.20 0.32 0.00 0.61 -0.00 0.00 0.00 177.39 178.52 1p1h n GLY 393 N 0.59 3.94 0.30 1.47 0.00 -1.02 -4.94 105.19 105.52 1p1h n GLY 393 Ca 0.05 -1.32 0.03 0.00 0.00 0.00 0.00 46.02 44.78 1p1h n GLY 393 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1p1h n LYS 394 N -0.00 1.88 -4.44 1.61 4.81 -0.99 -2.22 118.16 118.81 1p1h n LYS 394 Ca 0.00 -1.47 -0.23 0.00 -0.87 0.00 0.00 58.31 55.74 1p1h n LYS 394 Cb 0.00 -1.13 -0.10 0.00 0.02 0.00 0.00 35.03 33.82 1p1h n LYS 394 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1p1h s LYS 395 N -0.83 1.58 -0.27 1.64 1.02 -1.26 -4.86 119.74 116.76 1p1h s LYS 395 Ca 0.10 -1.70 -0.00 0.00 0.02 0.00 0.00 55.97 54.39 1p1h s LYS 395 Cb 0.06 -1.62 0.08 0.00 -0.52 0.00 0.00 37.83 35.83 1p1h s LYS 395 CO 0.08 0.30 0.05 0.08 -0.92 0.00 0.00 175.35 174.94 1p1h s VAL 396 N -2.53 1.11 -0.45 3.17 1.01 -1.26 -4.84 120.40 116.61 1p1h s VAL 396 Ca 0.27 -1.29 -0.28 0.00 0.00 0.00 0.00 61.98 60.68 1p1h s VAL 396 Cb -0.04 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1p1h s VAL 396 CO 0.13 -0.44 1.85 -0.62 0.00 0.00 0.00 175.10 176.01 1p1h s ASP 397 N 1.54 5.57 -0.04 3.32 3.68 -0.21 -4.85 116.67 125.68 1p1h s ASP 397 Ca 0.04 0.90 0.02 0.00 2.13 0.00 0.00 52.55 55.64 1p1h s ASP 397 Cb -0.18 -2.53 0.02 0.00 -1.45 0.00 0.00 42.92 38.78 1p1h s ASP 397 CO -0.16 -2.03 -0.07 -1.38 0.13 0.00 0.00 175.17 171.66 1p1h s HIS 398 N 8.03 0.90 0.03 -5.34 -3.43 -1.26 -1.83 115.29 112.39 1p1h s HIS 398 Ca 0.75 -0.27 0.05 0.00 -0.80 0.00 0.00 55.06 54.79 1p1h s HIS 398 Cb -0.18 -0.73 -0.03 0.00 -1.43 0.00 0.00 32.58 30.20 1p1h s HIS 398 CO 0.28 -0.19 -0.10 0.00 -2.00 0.00 0.00 174.74 172.73 1p1h s ILE 400 N -1.03 1.62 -0.11 0.00 1.01 -1.26 -0.14 121.20 121.30 1p1h s ILE 400 Ca 0.18 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.09 1p1h s ILE 400 Cb -0.11 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 1p1h s ILE 400 CO 0.08 0.37 -0.23 -0.69 0.00 0.00 0.00 174.94 174.48 1p1h s VAL 401 N 1.45 2.12 -0.26 2.92 1.01 -0.32 -5.02 120.40 122.29 1p1h s VAL 401 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1p1h s VAL 401 Cb -0.14 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.50 1p1h s VAL 401 CO -0.10 0.56 0.01 -0.63 0.00 0.00 0.00 175.10 174.93 1p1h s ILE 402 N 0.38 1.30 0.13 2.22 1.01 -1.26 -1.92 121.20 123.07 1p1h s ILE 402 Ca -0.18 -1.28 0.04 0.00 0.00 0.00 0.00 60.65 59.23 1p1h s ILE 402 Cb -0.18 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1p1h s ILE 402 CO 0.08 -0.31 0.13 -0.54 0.00 0.00 0.00 174.94 174.30 1p1h s LYS 403 N 1.46 2.96 -0.31 2.79 -0.14 0.83 -4.95 119.74 122.38 1p1h s LYS 403 Ca 0.00 -0.77 -0.09 0.00 -1.36 0.00 0.00 55.97 53.76 1p1h s LYS 403 Cb -0.18 -2.72 0.00 0.00 -1.68 0.00 0.00 37.83 33.25 1p1h s LYS 403 CO -0.11 0.52 0.14 -0.47 -0.76 0.00 0.00 175.35 174.67 1p1h s TYR 404 N -1.61 3.18 -0.55 3.18 5.04 -1.26 -2.49 117.35 122.84 1p1h s TYR 404 Ca 0.31 -0.73 0.04 0.00 -2.44 0.00 0.00 57.07 54.24 1p1h s TYR 404 Cb -0.11 -2.34 0.15 0.00 0.35 0.00 0.00 41.96 40.01 1p1h s TYR 404 CO 0.23 -0.51 0.33 -1.64 -1.34 0.00 0.00 175.55 172.62 1p1h s MET 405 N 1.57 1.90 0.28 4.97 -1.94 0.23 -4.92 119.30 121.40 1p1h s MET 405 Ca 0.04 -2.67 0.00 0.00 -1.71 0.00 0.00 55.69 51.35 1p1h s MET 405 Cb -0.17 -3.00 0.67 0.00 2.01 0.00 0.00 34.83 34.33 1p1h s MET 405 CO 0.05 -1.19 1.45 1.17 -0.01 0.00 0.00 175.02 176.49 1p1h n LYS 406 N 2.84 -0.08 0.00 2.03 0.00 -1.26 -0.45 118.16 121.24 1p1h n LYS 406 Ca 0.12 1.40 0.02 0.00 0.00 0.00 0.00 58.31 59.84 1p1h n LYS 406 Cb 0.34 -2.20 0.10 0.00 0.00 0.00 0.00 35.03 33.27 1p1h n LYS 406 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1p1h n PRO 407 N -5.39 0.08 0.08 1.64 -0.02 -1.26 -1.62 135.00 128.51 1p1h n PRO 407 Ca 0.21 0.13 0.06 0.00 -2.02 0.00 0.00 63.50 61.88 1p1h n PRO 407 Cb 0.68 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.63 1p1h n PRO 407 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p1h h VAL 408 N 0.00 0.26 -0.11 -1.45 2.07 -1.08 -3.49 116.25 112.44 1p1h h VAL 408 Ca 0.00 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1p1h h VAL 408 Cb 0.02 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1p1h h VAL 408 CO 0.00 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.35 1p1h n GLY 409 N 1.28 0.40 0.26 2.17 0.00 -0.64 -3.01 105.19 105.65 1p1h n GLY 409 Ca -0.04 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 7.04 0.00 -3.31 1.61 3.58 -1.83 0.53 116.42 124.04 1p1h h ASP 410 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 1p1h h ASP 410 Cb 0.00 0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.11 1p1h h ASP 410 CO 0.00 0.12 0.81 -0.55 -2.88 0.00 0.00 179.24 176.74 1p1h s SER 411 N -6.19 6.56 0.03 2.28 0.15 -1.16 -2.71 113.70 112.65 1p1h s SER 411 Ca -0.03 2.75 0.07 0.00 0.70 0.00 0.00 55.95 59.45 1p1h s SER 411 Cb 0.13 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.80 1p1h s SER 411 CO 0.59 -0.78 -0.21 -0.75 1.20 0.00 0.00 173.24 173.29 1p1h s LYS 412 N -0.28 1.50 -0.22 5.44 2.20 0.14 -4.22 119.74 124.29 1p1h s LYS 412 Ca 0.61 -0.90 -0.01 0.00 -0.36 0.00 0.00 55.97 55.32 1p1h s LYS 412 Cb -0.44 -1.57 0.02 0.00 -1.51 0.00 0.00 37.83 34.33 1p1h s LYS 412 CO 0.44 0.41 -0.12 0.08 -0.36 0.00 0.00 175.35 175.80 1p1h s VAL 413 N -0.72 2.58 0.10 4.02 1.01 -0.99 -2.45 120.40 123.94 1p1h s VAL 413 Ca 0.08 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.19 1p1h s VAL 413 Cb -0.09 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1p1h s VAL 413 CO 0.01 0.34 -0.21 0.00 0.00 0.00 0.00 175.10 175.24 1p1h s ALA 414 N 1.32 2.54 -0.15 5.51 0.00 0.37 -1.69 121.76 129.66 1p1h s ALA 414 Ca 0.02 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.57 1p1h s ALA 414 Cb -0.15 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.45 1p1h s ALA 414 CO -0.08 0.57 0.33 1.41 0.00 0.00 0.00 175.76 178.00 1p1h s MET 415 N -1.88 0.28 -0.05 0.00 1.75 0.25 -0.22 119.30 119.44 1p1h s MET 415 Ca 0.15 0.74 0.02 0.00 -1.25 0.00 0.00 55.69 55.36 1p1h s MET 415 Cb -0.10 -0.01 0.01 0.00 2.84 0.00 0.00 34.83 37.57 1p1h s MET 415 CO 0.07 -0.20 -0.11 -0.51 -0.65 0.00 0.00 175.02 173.63 1p1h s ASP 416 N 1.71 1.58 -0.05 1.11 1.01 -0.06 0.62 116.67 122.59 1p1h s ASP 416 Ca -0.06 -0.26 0.05 0.00 0.71 0.00 0.00 52.55 52.99 1p1h s ASP 416 Cb -0.10 -0.66 -0.02 0.00 1.01 0.00 0.00 42.92 43.15 1p1h s ASP 416 CO -0.11 0.04 -0.19 -0.70 0.21 0.00 0.00 175.17 174.42 1p1h s GLU 417 N 0.56 2.48 -0.16 8.23 2.12 -0.32 -0.43 118.70 131.17 1p1h s GLU 417 Ca -0.11 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 54.43 1p1h s GLU 417 Cb -0.14 -2.27 0.01 0.00 0.26 0.00 0.00 34.13 31.99 1p1h s GLU 417 CO 0.03 0.53 -0.19 0.71 -0.54 0.00 0.00 175.26 175.79 1p1h s TYR 418 N -0.50 2.75 -0.28 5.30 2.02 0.13 -1.53 117.35 125.23 1p1h s TYR 418 Ca 0.06 -1.36 -0.02 0.00 -0.37 0.00 0.00 57.07 55.38 1p1h s TYR 418 Cb -0.11 -1.88 0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1p1h s TYR 418 CO 0.01 -0.65 -0.02 -0.47 -1.57 0.00 0.00 175.55 172.85 1p1h s TYR 419 N 1.02 3.18 0.22 2.71 5.04 -1.04 -0.36 117.35 128.12 1p1h s TYR 419 Ca -0.02 -1.69 0.10 0.00 -2.44 0.00 0.00 57.07 53.03 1p1h s TYR 419 Cb -0.15 -2.10 -0.05 0.00 0.35 0.00 0.00 41.96 40.02 1p1h s TYR 419 CO -0.05 -0.76 -0.19 -1.12 -1.34 0.00 0.00 175.55 172.08 1p1h s SER 420 N 1.30 3.17 0.02 4.32 0.01 0.26 -1.75 113.70 121.04 1p1h s SER 420 Ca -0.03 -0.96 -0.19 0.00 1.31 0.00 0.00 55.95 56.08 1p1h s SER 420 Cb -0.18 -0.23 -0.06 0.00 0.21 0.00 0.00 66.02 65.76 1p1h s SER 420 CO -0.02 0.00 0.56 -1.61 0.41 0.00 0.00 173.24 172.58 1p1h s GLU 421 N -3.22 4.24 0.34 12.44 2.02 -0.55 0.09 118.70 134.07 1p1h s GLU 421 Ca 0.24 0.69 0.02 0.00 0.02 0.00 0.00 54.97 55.94 1p1h s GLU 421 Cb -0.05 -3.30 0.02 0.00 0.10 0.00 0.00 34.13 30.91 1p1h s GLU 421 CO 0.11 0.49 0.18 1.28 0.02 0.00 0.00 175.26 177.33 1p1h n LEU 422 N 2.31 0.00 -4.78 1.80 4.77 0.58 -3.38 117.00 118.29 1p1h n LEU 422 Ca -0.09 -1.88 -0.33 0.00 -0.03 0.00 0.00 56.01 53.69 1p1h n LEU 422 Cb 0.51 0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.70 1p1h n LEU 422 CO 0.42 -0.41 0.73 0.00 -1.33 0.00 0.00 177.39 176.80 1p1h s MET 423 N -3.34 2.90 -1.49 3.23 0.23 -1.26 -3.75 119.30 115.81 1p1h s MET 423 Ca 0.13 1.28 -0.10 0.00 -1.03 0.00 0.00 55.69 55.98 1p1h s MET 423 Cb -0.01 -1.97 0.07 0.00 -1.53 0.00 0.00 34.83 31.39 1p1h s MET 423 CO 0.09 -1.16 0.86 1.28 -2.03 0.00 0.00 175.02 174.06 1p1h n LEU 424 N -2.47 -2.55 0.00 0.18 4.77 -1.26 -1.95 117.00 113.72 1p1h n LEU 424 Ca 0.10 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1p1h n LEU 424 Cb 0.52 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.11 1p1h n LEU 424 CO 0.49 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1p1h n GLY 425 N -1.66 0.85 3.83 -0.72 0.00 -1.26 -5.04 105.19 101.20 1p1h n GLY 425 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.87 1.63 0.10 -0.02 0.00 -0.82 -4.91 107.32 101.43 1p1h s GLY 426 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.47 1p1h s GLY 426 CO 0.00 0.16 0.01 0.30 0.00 0.00 0.00 173.10 173.56 1p1h s HIS 427 N -3.23 0.73 -0.02 1.90 3.76 -1.26 -0.31 115.29 116.86 1p1h s HIS 427 Ca 0.60 -1.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1p1h s HIS 427 Cb -0.13 -0.45 0.03 0.00 1.11 0.00 0.00 32.58 33.13 1p1h s HIS 427 CO 0.53 -0.43 0.02 1.21 -0.85 0.00 0.00 174.74 175.23 1p1h s ASN 428 N -3.00 0.15 -0.19 1.40 3.04 0.11 -4.80 114.94 111.65 1p1h s ASN 428 Ca 0.16 0.02 0.01 0.00 0.04 0.00 0.00 52.86 53.09 1p1h s ASN 428 Cb 0.08 -0.10 0.04 0.00 -1.54 0.00 0.00 41.25 39.72 1p1h s ASN 428 CO -0.04 -0.12 -0.11 -0.60 -3.04 0.00 0.00 177.10 173.20 1p1h s ARG 429 N 1.02 2.03 -0.07 0.43 3.52 -1.25 0.93 118.95 125.56 1p1h s ARG 429 Ca -0.09 -0.77 0.04 0.00 -0.13 0.00 0.00 55.73 54.79 1p1h s ARG 429 Cb -0.13 -2.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.92 1p1h s ARG 429 CO -0.03 -0.39 -0.21 0.42 -0.81 0.00 0.00 175.30 174.28 1p1h s ILE 430 N 1.43 2.42 -0.09 4.11 1.01 0.51 -4.96 121.20 125.63 1p1h s ILE 430 Ca -0.00 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1p1h s ILE 430 Cb -0.16 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.40 1p1h s ILE 430 CO -0.09 0.57 -0.21 -0.44 0.00 0.00 0.00 174.94 174.77 1p1h s SER 431 N -0.15 2.75 -0.22 3.58 0.01 -1.26 0.17 113.70 118.57 1p1h s SER 431 Ca -0.03 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.72 1p1h s SER 431 Cb -0.14 -1.26 0.01 0.00 0.21 0.00 0.00 66.02 64.85 1p1h s SER 431 CO 0.04 0.12 -0.10 -0.63 0.41 0.00 0.00 173.24 173.07 1p1h s ILE 432 N 0.48 2.76 -0.13 1.44 1.01 0.43 -4.97 121.20 122.21 1p1h s ILE 432 Ca -0.16 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.63 1p1h s ILE 432 Cb -0.17 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 1p1h s ILE 432 CO 0.06 0.38 -0.02 -2.28 0.00 0.00 0.00 174.94 173.09 1p1h s HIS 433 N 1.36 3.08 -0.03 3.97 2.46 -1.26 -0.88 115.29 123.99 1p1h s HIS 433 Ca 0.04 -0.08 0.01 0.00 0.47 0.00 0.00 55.06 55.50 1p1h s HIS 433 Cb -0.15 -1.90 0.02 0.00 -0.13 0.00 0.00 32.58 30.43 1p1h s HIS 433 CO -0.07 0.17 -0.02 1.21 -2.47 0.00 0.00 174.74 173.56 1p1h s ASN 434 N -0.11 0.61 -0.04 9.88 3.84 0.70 -4.99 114.94 124.82 1p1h s ASN 434 Ca 0.03 -0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.04 1p1h s ASN 434 Cb -0.13 -0.30 0.02 0.00 -0.55 0.00 0.00 41.25 40.29 1p1h s ASN 434 CO 0.02 -0.07 -0.02 -0.69 -2.79 0.00 0.00 177.10 173.55 1p1h s VAL 435 N 0.92 0.36 -0.13 -5.21 1.01 -1.26 -0.48 120.40 115.62 1p1h s VAL 435 Ca -0.10 0.01 -0.34 0.00 0.00 0.00 0.00 61.98 61.55 1p1h s VAL 435 Cb -0.14 -0.44 0.14 0.00 0.00 0.00 0.00 36.38 35.94 1p1h s VAL 435 CO -0.01 0.20 1.28 0.00 0.00 0.00 0.00 175.10 176.58 1p1h s GLU 437 N -2.33 3.62 0.26 0.00 2.02 -1.26 -0.69 118.70 120.31 1p1h s GLU 437 Ca 0.12 0.59 -0.04 0.00 0.02 0.00 0.00 54.97 55.66 1p1h s GLU 437 Cb 0.02 -3.97 0.52 0.00 0.10 0.00 0.00 34.13 30.80 1p1h s GLU 437 CO -0.04 -1.52 1.66 0.22 0.02 0.00 0.00 175.26 175.60 1p1h h ASP 438 N 9.78 -0.10 0.31 -0.19 3.58 -1.86 -1.40 116.42 126.54 1p1h h ASP 438 Ca -0.25 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 1p1h h ASP 438 Cb 1.07 0.26 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 1p1h h ASP 438 CO 1.13 -0.11 -0.08 0.28 -2.88 0.00 0.00 179.24 177.58 1p1h h SER 439 N 0.20 0.00 1.21 2.28 0.02 -1.90 -1.28 113.55 114.08 1p1h h SER 439 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1p1h h SER 439 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1p1h h SER 439 CO -0.60 0.08 0.00 0.18 -1.14 0.00 0.00 176.83 175.36 1p1h n LEU 440 N -3.59 0.42 -0.05 5.07 4.77 -0.53 -1.79 117.00 121.30 1p1h n LEU 440 Ca -0.02 0.54 -0.20 0.00 -0.03 0.00 0.00 56.01 56.30 1p1h n LEU 440 Cb 0.20 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 40.75 1p1h n LEU 440 CO 0.28 -0.11 -1.03 0.18 -1.33 0.00 0.00 177.39 175.39 1p1h n LEU 441 N -1.89 2.74 -0.06 2.23 4.77 -0.61 -4.37 117.00 119.81 1p1h n LEU 441 Ca 0.06 0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 1p1h n LEU 441 Cb 0.38 -1.03 0.15 0.00 -2.33 0.00 0.00 43.42 40.58 1p1h n LEU 441 CO 0.28 0.87 0.76 0.00 -1.33 0.00 0.00 177.39 177.97 1p1h h ALA 442 N 0.01 1.01 -0.33 -1.18 0.00 -1.22 -3.19 119.26 114.36 1p1h h ALA 442 Ca -0.49 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.06 1p1h h ALA 442 Cb 1.96 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1p1h h ALA 442 CO 0.00 0.59 0.08 1.15 0.00 0.00 0.00 179.25 181.07 1p1h h THR 443 N 0.61 1.22 0.00 0.00 2.02 -1.57 -0.95 112.91 114.25 1p1h h THR 443 Ca 0.10 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 1p1h h THR 443 Cb 0.63 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1p1h h THR 443 CO 0.04 0.25 -0.22 1.55 0.37 0.00 0.00 175.52 177.51 1p1h h PRO 444 N 0.38 0.00 -0.10 6.66 0.13 -1.76 -1.11 132.00 136.20 1p1h h PRO 444 Ca 0.10 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.08 1p1h h PRO 444 Cb 0.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1p1h h PRO 444 CO 0.00 0.22 -0.62 1.25 -0.23 0.00 0.00 178.00 178.63 1p1h h LEU 445 N 0.00 0.39 -0.54 1.56 6.46 -1.46 -0.72 115.31 121.01 1p1h h LEU 445 Ca -0.00 -0.23 -0.12 0.00 -0.12 0.00 0.00 57.88 57.40 1p1h h LEU 445 Cb 0.53 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1p1h h LEU 445 CO 0.03 0.91 -0.18 0.40 -0.62 0.00 0.00 178.44 178.98 1p1h h ILE 446 N 0.26 1.27 -0.73 4.05 2.04 -0.46 -0.96 117.51 122.97 1p1h h ILE 446 Ca -0.01 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 1p1h h ILE 446 Cb 1.14 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1p1h h ILE 446 CO 0.10 0.47 0.36 0.40 0.00 0.00 0.00 178.15 179.48 1p1h h ILE 447 N 0.87 1.23 -0.27 -0.67 2.04 -0.93 -1.81 117.51 117.97 1p1h h ILE 447 Ca 0.12 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 1p1h h ILE 447 Cb 0.75 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1p1h h ILE 447 CO 0.06 0.27 0.04 0.44 0.00 0.00 0.00 178.15 178.96 1p1h h ASP 448 N 1.03 0.43 -0.68 1.72 3.45 -0.66 -1.14 116.42 120.56 1p1h h ASP 448 Ca 0.25 -0.26 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1p1h h ASP 448 Cb 0.09 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 1p1h h ASP 448 CO -0.03 0.58 0.42 -0.07 -1.57 0.00 0.00 179.24 178.57 1p1h h LEU 449 N 0.26 0.83 -0.08 1.55 3.38 -0.92 -1.22 115.31 119.11 1p1h h LEU 449 Ca 0.08 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1p1h h LEU 449 Cb 0.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1p1h h LEU 449 CO 0.01 0.63 -0.31 -0.07 0.09 0.00 0.00 178.44 178.79 1p1h h LEU 450 N 0.95 0.40 -0.59 1.67 3.38 -1.15 -1.76 115.31 118.21 1p1h h LEU 450 Ca 0.25 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 1p1h h LEU 450 Cb -0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1p1h h LEU 450 CO -0.05 0.97 0.19 0.58 0.09 0.00 0.00 178.44 180.22 1p1h h VAL 451 N -0.14 1.24 0.00 1.22 2.07 -1.09 -1.89 116.25 117.66 1p1h h VAL 451 Ca -0.02 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.59 1p1h h VAL 451 Cb 0.95 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1p1h h VAL 451 CO 0.06 0.31 -0.48 0.24 0.02 0.00 0.00 177.57 177.72 1p1h h MET 452 N 0.84 0.00 -0.16 1.57 2.86 -1.29 -1.78 114.93 116.98 1p1h h MET 452 Ca 0.19 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.71 1p1h h MET 452 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1p1h h MET 452 CO -0.01 0.48 -0.40 1.15 1.06 0.00 0.00 176.91 179.20 1p1h h THR 453 N 0.00 1.35 -0.41 2.22 2.02 -1.09 -2.04 112.91 114.96 1p1h h THR 453 Ca -0.00 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.50 1p1h h THR 453 Cb 1.04 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 1p1h h THR 453 CO 0.06 0.50 0.18 -0.08 0.37 0.00 0.00 175.52 176.56 1p1h h GLU 454 N 0.19 0.60 -0.49 6.66 4.22 -1.27 -2.44 114.58 122.06 1p1h h GLU 454 Ca -0.00 -0.10 0.07 0.00 0.08 0.00 0.00 59.36 59.41 1p1h h GLU 454 Cb 1.01 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 1p1h h GLU 454 CO 0.09 0.55 0.16 0.35 -2.18 0.00 0.00 179.01 177.97 1p1h h PHE 455 N 0.52 0.27 -0.39 0.92 3.57 -1.30 -2.14 116.94 118.40 1p1h h PHE 455 Ca 0.14 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1p1h h PHE 455 Cb 0.16 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1p1h h PHE 455 CO -0.01 0.08 0.13 0.00 -2.23 0.00 0.00 178.31 176.28 1p1h h THR 457 N 0.56 0.84 -0.23 0.00 1.35 -0.91 -0.44 112.91 114.07 1p1h h THR 457 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1p1h h THR 457 Cb 0.16 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1p1h h THR 457 CO -0.01 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.80 1p1h n ARG 458 N -4.31 1.72 -4.21 4.72 1.74 -0.96 -4.86 116.66 110.50 1p1h n ARG 458 Ca -0.03 -1.10 -0.34 0.00 -0.77 0.00 0.00 57.85 55.62 1p1h n ARG 458 Cb 0.11 -1.33 -0.12 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.69 4.04 0.14 1.55 1.01 -0.17 -1.36 120.40 123.91 1p1h s VAL 459 Ca 0.28 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1p1h s VAL 459 Cb 0.15 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1p1h s VAL 459 CO 0.21 0.46 -0.05 -0.94 0.00 0.00 0.00 175.10 174.78 1p1h s SER 460 N 0.63 1.35 0.33 3.32 1.04 -0.03 -4.43 113.70 115.91 1p1h s SER 460 Ca -0.01 -1.07 -0.08 0.00 0.48 0.00 0.00 55.95 55.27 1p1h s SER 460 Cb -0.14 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.07 1p1h s SER 460 CO 0.02 -0.46 0.56 -0.72 0.98 0.00 0.00 173.24 173.62 1p1h s TYR 461 N -3.55 0.65 -0.28 5.02 -0.85 0.04 0.06 117.35 118.43 1p1h s TYR 461 Ca 0.17 -1.02 -0.16 0.00 -0.52 0.00 0.00 57.07 55.54 1p1h s TYR 461 Cb 0.05 0.22 0.09 0.00 0.38 0.00 0.00 41.96 42.70 1p1h s TYR 461 CO -0.00 -1.22 0.69 -1.59 -1.52 0.00 0.00 175.55 171.92 1p1h s LYS 462 N -3.10 0.69 0.03 -3.49 -2.85 -0.88 -0.52 119.74 109.62 1p1h s LYS 462 Ca 0.25 1.23 -0.29 0.00 -1.00 0.00 0.00 55.97 56.16 1p1h s LYS 462 Cb -0.02 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 1p1h s LYS 462 CO 0.15 -0.15 0.92 -1.59 0.10 0.00 0.00 175.35 174.78 1p1h s LYS 463 N 1.74 4.57 -0.09 1.78 -2.85 -1.26 -1.93 119.74 121.70 1p1h s LYS 463 Ca -0.10 1.32 -0.30 0.00 -1.00 0.00 0.00 55.97 55.90 1p1h s LYS 463 Cb -0.06 -3.43 -0.02 0.00 -2.06 0.00 0.00 37.83 32.27 1p1h s LYS 463 CO -0.20 0.07 1.15 0.08 0.10 0.00 0.00 175.35 176.56 1p1h s VAL 464 N 0.61 4.40 -0.40 1.79 1.01 0.59 -4.99 120.40 123.41 1p1h s VAL 464 Ca 0.47 1.71 -0.23 0.00 0.00 0.00 0.00 61.98 63.93 1p1h s VAL 464 Cb -0.21 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.09 1p1h s VAL 464 CO 0.27 -0.03 0.77 -0.62 0.00 0.00 0.00 175.10 175.48 1p1h s ASP 465 N 1.44 6.47 0.22 3.32 3.68 -1.26 -4.55 116.67 125.99 1p1h s ASP 465 Ca 0.53 0.11 -0.10 0.00 2.13 0.00 0.00 52.55 55.22 1p1h s ASP 465 Cb -0.22 -2.38 0.33 0.00 -1.45 0.00 0.00 42.92 39.20 1p1h s ASP 465 CO 0.19 -0.80 1.64 -0.65 0.13 0.00 0.00 175.17 175.68 1p1h h PRO 466 N 8.71 0.07 0.05 4.34 0.11 -1.94 -3.10 132.00 140.24 1p1h h PRO 466 Ca -0.25 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1p1h h PRO 466 Cb 1.09 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1p1h h PRO 466 CO 0.92 0.05 -0.03 0.28 -0.21 0.00 0.00 178.00 179.02 1p1h h VAL 467 N 0.08 1.20 -2.69 3.15 2.07 -2.02 -3.41 116.25 114.61 1p1h h VAL 467 Ca 0.35 -1.61 -0.67 0.00 0.82 0.00 0.00 66.70 65.59 1p1h h VAL 467 Cb 0.58 2.14 -0.17 0.00 -1.52 0.00 0.00 31.29 32.32 1p1h h VAL 467 CO -0.62 0.36 0.50 -0.75 0.02 0.00 0.00 177.57 177.08 1p1h s LYS 468 N -2.80 3.26 0.04 1.57 2.20 -1.17 -4.96 119.74 117.88 1p1h s LYS 468 Ca -0.14 -1.30 -0.08 0.00 -0.36 0.00 0.00 55.97 54.09 1p1h s LYS 468 Cb -0.01 -4.45 -0.02 0.00 -1.51 0.00 0.00 37.83 31.84 1p1h s LYS 468 CO 0.53 -1.71 0.78 0.39 -0.36 0.00 0.00 175.35 174.98 1p1h n GLU 469 N 6.85 -0.11 0.00 4.03 4.71 -1.26 -4.40 120.64 130.46 1p1h n GLU 469 Ca 0.03 0.77 0.00 0.00 -0.01 0.00 0.00 57.16 57.96 1p1h n GLU 469 Cb 0.46 -1.15 0.00 0.00 -1.01 0.00 0.00 31.44 29.74 1p1h n GLU 469 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1p1h n ASP 470 N -3.48 0.00 0.00 1.62 10.43 -1.26 -4.73 116.55 119.12 1p1h n ASP 470 Ca 0.01 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.37 1p1h n ASP 470 Cb 0.07 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.03 1p1h n ASP 470 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p1h n ALA 471 N -3.00 0.00 -1.60 2.24 0.00 -1.26 -4.93 120.51 111.95 1p1h n ALA 471 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1p1h n ALA 471 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1p1h n ALA 471 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1p1h s GLY 472 N -1.34 2.51 -0.04 0.00 0.00 -1.26 -5.06 107.32 102.13 1p1h s GLY 472 Ca 0.00 0.86 0.02 0.00 0.00 0.00 0.00 44.72 45.60 1p1h s GLY 472 CO 0.00 1.25 -0.09 0.54 0.00 0.00 0.00 173.10 174.80 1p1h s LYS 473 N -3.63 1.10 0.76 2.90 1.02 -1.26 -5.14 119.74 115.49 1p1h s LYS 473 Ca 0.74 -0.29 -0.14 0.00 0.02 0.00 0.00 55.97 56.30 1p1h s LYS 473 Cb -0.27 -1.00 0.06 0.00 -0.52 0.00 0.00 37.83 36.10 1p1h s LYS 473 CO 0.37 0.05 1.22 -0.06 -0.92 0.00 0.00 175.35 176.02 1p1h s PHE 474 N 0.45 1.90 0.15 3.18 0.40 -1.26 -4.79 117.98 118.01 1p1h s PHE 474 Ca -0.07 1.62 -0.05 0.00 -0.60 0.00 0.00 56.93 57.83 1p1h s PHE 474 Cb -0.11 -3.52 -0.03 0.00 0.51 0.00 0.00 43.02 39.87 1p1h s PHE 474 CO 0.01 -2.82 0.16 -1.21 0.70 0.00 0.00 175.22 172.07 1p1h s GLU 475 N -3.96 1.03 0.42 0.44 2.02 0.32 -4.89 118.70 114.09 1p1h s GLU 475 Ca 0.75 -1.31 0.02 0.00 0.02 0.00 0.00 54.97 54.45 1p1h s GLU 475 Cb -0.30 0.31 -0.00 0.00 0.10 0.00 0.00 34.13 34.23 1p1h s GLU 475 CO 0.48 -0.33 0.62 -0.80 0.02 0.00 0.00 175.26 175.24 1p1h s ASN 476 N -3.01 5.81 1.14 -0.19 -0.87 -1.26 -0.78 114.94 115.79 1p1h s ASN 476 Ca 0.21 0.10 -0.16 0.00 -1.57 0.00 0.00 52.86 51.44 1p1h s ASN 476 Cb 0.06 -1.35 0.19 0.00 -0.02 0.00 0.00 41.25 40.12 1p1h s ASN 476 CO 0.01 -0.66 0.52 0.49 -2.57 0.00 0.00 177.10 174.88 1p1h n PHE 477 N -1.97 -1.33 -1.88 2.20 3.72 -1.26 -4.88 117.46 112.06 1p1h n PHE 477 Ca 0.02 -0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 1p1h n PHE 477 Cb 0.58 -1.64 0.01 0.00 -0.94 0.00 0.00 39.48 37.48 1p1h n PHE 477 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1p1h s TYR 478 N -2.33 2.61 0.16 1.38 6.14 -1.26 -4.79 117.35 119.26 1p1h s TYR 478 Ca 0.62 1.29 0.03 0.00 0.64 0.00 0.00 57.07 59.65 1p1h s TYR 478 Cb -0.19 -3.87 0.16 0.00 0.42 0.00 0.00 41.96 38.48 1p1h s TYR 478 CO 0.66 -2.68 0.84 -0.35 0.64 0.00 0.00 175.55 174.65 1p1h n PRO 479 N 0.09 0.03 -3.61 4.97 -0.04 -1.26 -4.04 135.00 131.13 1p1h n PRO 479 Ca 0.03 0.41 -0.40 0.00 -0.04 0.00 0.00 63.50 63.50 1p1h n PRO 479 Cb 0.42 -2.16 -0.10 0.00 -0.04 0.00 0.00 33.50 31.61 1p1h n PRO 479 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1p1h s VAL 480 N -2.89 4.32 -1.26 0.52 1.01 -1.26 -0.10 120.40 120.74 1p1h s VAL 480 Ca -0.00 -1.20 -0.20 0.00 0.00 0.00 0.00 61.98 60.58 1p1h s VAL 480 Cb 0.01 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1p1h s VAL 480 CO 0.03 -0.39 1.79 -0.76 0.00 0.00 0.00 175.10 175.76 1p1h s LEU 481 N 1.47 3.59 0.20 3.92 1.43 -0.95 -4.78 118.68 123.56 1p1h s LEU 481 Ca 0.02 -2.19 0.19 0.00 -1.03 0.00 0.00 54.13 51.12 1p1h s LEU 481 Cb -0.22 -2.58 0.86 0.00 0.03 0.00 0.00 46.19 44.29 1p1h s LEU 481 CO 0.04 -1.75 1.59 0.35 0.23 0.00 0.00 176.35 176.80 1p1h n THR 482 N 6.83 1.01 0.23 5.49 -2.24 -1.26 -1.86 114.28 122.47 1p1h n THR 482 Ca 0.47 0.36 0.06 0.00 -2.27 0.00 0.00 64.05 62.68 1p1h n THR 482 Cb 0.46 -1.27 0.30 0.00 -2.10 0.00 0.00 70.33 67.72 1p1h n THR 482 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1p1h n PHE 483 N -2.03 0.31 1.22 4.78 3.72 -1.26 -1.19 117.46 123.01 1p1h n PHE 483 Ca 0.01 0.14 0.13 0.00 -0.05 0.00 0.00 57.45 57.69 1p1h n PHE 483 Cb 0.16 -0.73 0.31 0.00 -0.94 0.00 0.00 39.48 38.27 1p1h n PHE 483 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1p1h n LEU 484 N -1.80 2.28 -0.08 4.37 4.77 -0.78 -4.39 117.00 121.37 1p1h n LEU 484 Ca 0.01 -0.77 0.24 0.00 -0.03 0.00 0.00 56.01 55.46 1p1h n LEU 484 Cb 0.09 -0.01 0.71 0.00 -2.33 0.00 0.00 43.42 41.88 1p1h n LEU 484 CO 0.09 0.39 1.22 0.28 -1.33 0.00 0.00 177.39 178.03 1p1h h SER 485 N 3.55 0.00 -0.90 -1.43 0.02 -1.35 -1.36 113.55 112.08 1p1h h SER 485 Ca 0.00 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 61.14 1p1h h SER 485 Cb 0.75 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.22 1p1h h SER 485 CO 0.00 0.00 0.59 0.22 -1.14 0.00 0.00 176.83 176.50 1p1h h TYR 486 N 0.00 0.66 -0.36 3.45 5.03 -1.82 -1.16 116.97 122.76 1p1h h TYR 486 Ca 0.33 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.66 1p1h h TYR 486 Cb 1.33 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.41 1p1h h TYR 486 CO 0.00 0.19 0.00 0.91 -1.32 0.00 0.00 178.16 177.94 1p1h n TRP 487 N -4.55 0.47 -4.55 -3.82 8.01 -0.52 -4.89 117.44 107.58 1p1h n TRP 487 Ca 0.19 -0.24 -0.30 0.00 -1.31 0.00 0.00 57.50 55.85 1p1h n TRP 487 Cb 0.63 -0.00 -0.17 0.00 -2.01 0.00 0.00 31.31 29.76 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 -1.52 1.84 0.17 -0.99 2.01 -0.44 -1.21 118.68 118.54 1p1h s LEU 488 Ca 0.38 -0.48 -0.15 0.00 0.01 0.00 0.00 54.13 53.89 1p1h s LEU 488 Cb 0.23 -1.19 0.11 0.00 0.01 0.00 0.00 46.19 45.34 1p1h s LEU 488 CO 0.32 0.04 1.72 0.50 1.01 0.00 0.00 176.35 179.94 1p1h h LYS 489 N 7.35 0.19 -3.32 1.70 3.64 -0.74 -3.34 116.57 122.04 1p1h h LYS 489 Ca -0.31 -0.01 -0.64 0.00 -1.27 0.00 0.00 60.65 58.42 1p1h h LYS 489 Cb 1.18 -0.04 -0.41 0.00 -0.41 0.00 0.00 32.23 32.55 1p1h h LYS 489 CO 0.51 0.13 -0.57 0.00 -2.27 0.00 0.00 179.45 177.24 1p1h s ALA 490 N -6.16 3.50 -0.08 5.00 0.00 -0.96 -5.03 121.76 118.03 1p1h s ALA 490 Ca -0.13 -3.44 -0.35 0.00 0.00 0.00 0.00 51.96 48.03 1p1h s ALA 490 Cb 0.13 -2.23 -0.13 0.00 0.00 0.00 0.00 23.12 20.89 1p1h s ALA 490 CO 0.71 -2.05 1.78 -2.30 0.00 0.00 0.00 175.76 173.90 1p1h n PRO 491 N 2.83 1.90 -1.90 0.00 -0.02 -1.25 -4.37 135.00 132.19 1p1h n PRO 491 Ca 0.09 0.70 -0.37 0.00 -2.02 0.00 0.00 63.50 61.90 1p1h n PRO 491 Cb 0.33 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 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 3.28 3.30 0.24 2.45 1.98 -1.14 -4.85 118.68 123.94 1p1h s LEU 492 Ca 0.91 0.47 -0.30 0.00 -2.89 0.00 0.00 54.13 52.32 1p1h s LEU 492 Cb -0.78 -2.52 -0.09 0.00 0.66 0.00 0.00 46.19 43.45 1p1h s LEU 492 CO 0.52 -2.57 1.17 0.28 -1.89 0.00 0.00 176.35 173.86 1p1h s THR 493 N 10.11 3.44 0.08 3.68 -1.32 -1.26 -4.90 115.64 125.46 1p1h s THR 493 Ca 0.76 1.33 -0.30 0.00 -1.21 0.00 0.00 61.69 62.27 1p1h s THR 493 Cb -0.13 -3.85 -0.05 0.00 -1.51 0.00 0.00 72.50 66.96 1p1h s THR 493 CO 0.20 0.27 0.95 -0.60 -2.21 0.00 0.00 174.62 173.24 1p1h s ARG 494 N -0.94 4.65 0.00 7.08 3.52 -1.26 -4.99 118.95 127.01 1p1h s ARG 494 Ca 0.49 1.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.50 1p1h s ARG 494 Cb -0.33 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 1p1h s ARG 494 CO 0.40 0.15 0.00 -2.30 -0.81 0.00 0.00 175.30 172.74 1p1h n PRO 495 N 3.07 0.00 -0.50 5.12 -0.02 -1.26 -1.90 135.00 139.52 1p1h n PRO 495 Ca 0.03 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.50 1p1h n PRO 495 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1p1h n PRO 495 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p1h n GLY 496 N -0.27 2.55 3.42 -1.23 0.00 -1.26 -4.81 105.19 103.58 1p1h n GLY 496 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.08 -0.48 -0.04 1.61 0.40 -0.80 -5.17 117.98 113.43 1p1h s PHE 497 Ca 0.01 0.66 -0.05 0.00 -0.60 0.00 0.00 56.93 56.96 1p1h s PHE 497 Cb 0.01 0.34 -0.04 0.00 0.51 0.00 0.00 43.02 43.84 1p1h s PHE 497 CO -0.00 -0.61 0.19 -1.01 0.70 0.00 0.00 175.22 174.50 1p1h s HIS 498 N -1.91 3.57 0.51 0.36 3.76 -1.26 -4.49 115.29 115.82 1p1h s HIS 498 Ca -0.08 0.45 -0.22 0.00 -0.15 0.00 0.00 55.06 55.06 1p1h s HIS 498 Cb -0.01 -1.90 -0.07 0.00 1.11 0.00 0.00 32.58 31.71 1p1h s HIS 498 CO 0.03 0.67 1.11 -0.35 -0.85 0.00 0.00 174.74 175.34 1p1h n PRO 499 N 1.26 1.37 -3.83 8.40 -0.04 -1.26 -5.00 135.00 135.90 1p1h n PRO 499 Ca -0.13 0.50 -0.28 0.00 -0.04 0.00 0.00 63.50 63.55 1p1h n PRO 499 Cb 0.53 -2.26 -0.16 0.00 -0.04 0.00 0.00 33.50 31.57 1p1h n PRO 499 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1p1h s VAL 500 N -1.35 0.96 0.00 0.52 1.01 -1.26 -5.08 120.40 115.20 1p1h s VAL 500 Ca 0.69 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1p1h s VAL 500 Cb -0.47 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1p1h s VAL 500 CO 0.52 -0.10 0.00 0.59 0.00 0.00 0.00 175.10 176.12 1p1h n ASN 501 N 4.89 0.00 -2.89 3.32 4.13 -1.26 -4.94 115.26 118.51 1p1h n ASN 501 Ca -0.10 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.07 1p1h n ASN 501 Cb 0.46 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.71 1p1h n ASN 501 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p1h n GLY 502 N 5.00 -2.00 0.34 7.41 0.00 -1.26 -4.25 105.19 110.43 1p1h n GLY 502 Ca 0.00 0.97 0.09 0.00 0.00 0.00 0.00 46.02 47.08 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 2.39 -0.69 -0.69 0.99 5.85 -1.91 0.70 115.31 121.96 1p1h h LEU 503 Ca -0.05 0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1p1h h LEU 503 Cb 0.75 0.54 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1p1h h LEU 503 CO 0.16 -0.33 0.43 0.78 -0.34 0.00 0.00 178.44 179.15 1p1h h ASN 504 N 0.01 0.70 0.17 1.25 2.35 -1.97 -1.01 115.58 117.08 1p1h h ASN 504 Ca 0.52 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.21 1p1h h ASN 504 Cb 0.93 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1p1h h ASN 504 CO -0.94 0.48 -0.24 0.11 -1.65 0.00 0.00 177.43 175.19 1p1h h LYS 505 N 0.83 0.12 -0.11 0.81 1.57 -1.16 -2.44 116.57 116.20 1p1h h LYS 505 Ca 0.28 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.81 1p1h h LYS 505 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1p1h h LYS 505 CO -0.11 0.36 -0.77 1.96 -0.57 0.00 0.00 179.45 180.32 1p1h h GLN 506 N 0.11 0.62 -0.03 3.15 4.20 -0.27 -2.76 115.11 120.13 1p1h h GLN 506 Ca 0.02 -0.51 -0.23 0.00 0.06 0.00 0.00 58.65 57.98 1p1h h GLN 506 Cb 0.49 0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.38 1p1h h GLN 506 CO 0.03 1.13 -0.93 -0.09 -0.67 0.00 0.00 178.83 178.31 1p1h h ARG 507 N 0.42 0.56 -0.32 1.46 2.43 -1.13 -3.11 114.38 114.69 1p1h h ARG 507 Ca -0.05 -0.56 0.06 0.00 -0.81 0.00 0.00 59.98 58.63 1p1h h ARG 507 Cb 1.38 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 31.02 1p1h h ARG 507 CO 0.15 1.18 -0.07 1.15 -1.51 0.00 0.00 179.97 180.87 1p1h h THR 508 N 0.33 0.69 -0.27 0.20 2.02 -1.48 0.97 112.91 115.37 1p1h h THR 508 Ca -0.09 -0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.15 1p1h h THR 508 Cb 1.56 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 68.59 1p1h h THR 508 CO 0.17 0.00 -0.15 0.00 0.37 0.00 0.00 175.52 175.91 1p1h h ALA 509 N 1.32 0.05 -0.86 6.16 0.00 -1.51 0.32 119.26 124.73 1p1h h ALA 509 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1p1h h ALA 509 Cb 0.23 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1p1h h ALA 509 CO -0.32 -0.56 0.55 -0.07 0.00 0.00 0.00 179.25 178.85 1p1h h LEU 510 N -0.12 1.01 -0.31 0.00 3.38 -1.33 -1.19 115.31 116.75 1p1h h LEU 510 Ca 0.14 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1p1h h LEU 510 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1p1h h LEU 510 CO -0.35 0.76 0.11 -0.08 0.09 0.00 0.00 178.44 178.97 1p1h h GLU 511 N 1.18 0.47 0.00 1.13 4.81 0.09 -2.41 114.58 119.85 1p1h h GLU 511 Ca 0.31 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1p1h h GLU 511 Cb -0.09 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1p1h h GLU 511 CO -0.06 0.49 -0.12 -0.91 -0.73 0.00 0.00 179.01 177.67 1p1h h ASN 512 N 0.34 0.00 0.02 1.04 -0.26 -0.11 -2.04 115.58 114.57 1p1h h ASN 512 Ca 0.10 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.72 1p1h h ASN 512 Cb 0.21 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.48 1p1h h ASN 512 CO -0.01 0.12 -0.49 0.15 -1.06 0.00 0.00 177.43 176.15 1p1h h PHE 513 N 0.00 0.46 -0.50 1.19 -0.00 -0.93 -2.16 116.94 115.00 1p1h h PHE 513 Ca -0.00 -0.26 -0.02 0.00 -0.00 0.00 0.00 57.97 57.69 1p1h h PHE 513 Cb 0.55 -0.05 -0.02 0.00 -0.00 0.00 0.00 35.95 36.43 1p1h h PHE 513 CO 0.00 1.10 0.23 -0.07 -0.00 0.00 0.00 178.31 179.57 1p1h h LEU 514 N -0.31 0.66 -0.09 0.59 3.38 -1.35 -2.41 115.31 115.78 1p1h h LEU 514 Ca -0.07 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1p1h h LEU 514 Cb 1.25 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 1p1h h LEU 514 CO 0.10 0.61 -0.38 0.03 0.09 0.00 0.00 178.44 178.89 1p1h h ARG 515 N 0.66 -0.46 -0.70 1.13 3.08 -1.39 -2.61 114.38 114.08 1p1h h ARG 515 Ca 0.17 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1p1h h ARG 515 Cb 0.14 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1p1h h ARG 515 CO -0.02 -0.31 0.37 1.37 -1.07 0.00 0.00 179.97 180.31 1p1h h LEU 516 N -0.48 0.87 -2.34 3.04 8.10 -1.23 -0.61 115.31 122.67 1p1h h LEU 516 Ca 0.08 -0.08 0.03 0.00 0.11 0.00 0.00 57.88 58.02 1p1h h LEU 516 Cb 0.60 -0.22 -0.00 0.00 -0.44 0.00 0.00 40.66 40.60 1p1h h LEU 516 CO -0.36 0.72 0.12 -0.07 -4.11 0.00 0.00 178.44 174.75 1p1h h LEU 517 N 0.98 0.00 -3.29 0.17 3.38 -1.04 0.01 115.31 115.51 1p1h h LEU 517 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1p1h h LEU 517 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p1h h LEU 517 CO -0.04 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.79 1p1h n ILE 518 N -3.77 2.33 -0.92 1.22 -5.35 -0.56 -4.79 119.36 107.52 1p1h n ILE 518 Ca -0.00 -1.79 0.00 0.00 -0.27 0.00 0.00 62.75 60.68 1p1h n ILE 518 Cb 0.23 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 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 -0.32 0.50 3.81 3.28 0.00 -0.01 -4.77 105.19 107.69 1p1h n GLY 519 Ca 0.22 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 4.00 0.57 0.99 1.43 -0.34 -4.96 118.68 120.37 1p1h s LEU 520 Ca 0.00 0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.17 1p1h s LEU 520 Cb 0.00 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 1p1h s LEU 520 CO 0.00 0.25 0.95 -2.16 0.23 0.00 0.00 176.35 175.62 1p1h s PRO 521 N -1.94 3.60 0.81 1.29 0.04 -1.26 -2.85 135.00 134.69 1p1h s PRO 521 Ca 0.26 0.59 -0.13 0.00 0.04 0.00 0.00 61.00 61.75 1p1h s PRO 521 Cb -0.12 -2.17 0.08 0.00 0.04 0.00 0.00 34.50 32.32 1p1h s PRO 521 CO 0.17 -0.44 1.18 -1.13 0.04 0.00 0.00 177.00 176.82 1p1h n SER 522 N -2.54 0.95 -4.73 6.66 3.41 -1.26 -4.90 113.62 111.20 1p1h n SER 522 Ca 0.04 0.58 -0.41 0.00 -0.26 0.00 0.00 58.87 58.82 1p1h n SER 522 Cb 0.54 -1.50 -0.03 0.00 -0.26 0.00 0.00 64.21 62.96 1p1h n SER 522 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1p1h s GLN 523 N -4.08 4.37 -0.03 4.33 -1.52 -1.26 -4.94 119.66 116.52 1p1h s GLN 523 Ca 0.73 2.07 0.10 0.00 -1.95 0.00 0.00 55.36 56.31 1p1h s GLN 523 Cb -0.29 -3.20 -0.15 0.00 -0.22 0.00 0.00 33.01 29.15 1p1h s GLN 523 CO 0.51 -0.30 0.17 0.27 -0.25 0.00 0.00 175.29 175.69 1p1h n ASN 524 N 2.90 2.67 -0.05 5.90 0.23 -1.26 -5.01 115.26 120.63 1p1h n ASN 524 Ca 0.07 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.12 1p1h n ASN 524 Cb 0.42 1.28 -0.00 0.00 -2.08 0.00 0.00 39.78 39.40 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 -1.98 -1.40 0.20 -3.83 -0.58 -1.26 -4.88 120.64 106.92 1p1h n GLU 525 Ca -0.05 0.39 0.07 0.00 -0.42 0.00 0.00 57.16 57.14 1p1h n GLU 525 Cb 0.40 -4.45 0.39 0.00 -0.57 0.00 0.00 31.44 27.21 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 0.00 -1.57 -4.62 3.38 -2.01 -3.47 115.31 107.02 1p1h h LEU 526 Ca -0.01 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.41 1p1h h LEU 526 Cb 0.72 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.20 1p1h h LEU 526 CO 0.02 0.33 -0.82 0.54 0.09 0.00 0.00 178.44 178.60 1p1h n ARG 527 N -3.55 -0.83 0.20 1.13 1.74 -1.26 -4.72 116.66 109.36 1p1h n ARG 527 Ca -0.00 0.10 0.11 0.00 -0.77 0.00 0.00 57.85 57.29 1p1h n ARG 527 Cb 0.47 -3.68 0.59 0.00 -1.02 0.00 0.00 32.46 28.81 1p1h n ARG 527 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1p1h h PHE 528 N -1.05 0.00 0.00 -1.55 0.04 -1.97 -0.11 116.94 112.29 1p1h h PHE 528 Ca -0.55 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.22 1p1h h PHE 528 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 1p1h h PHE 528 CO 0.55 0.00 0.00 -0.85 -0.60 0.00 0.00 178.31 177.41 1p1h n GLU 529 N -2.32 0.90 0.02 1.51 0.00 -1.26 -2.03 120.64 117.46 1p1h n GLU 529 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1p1h n GLU 529 Cb 0.18 -1.42 0.00 0.00 0.00 0.00 0.00 31.44 30.20 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 0.01 0.00 -0.04 3.44 2.13 -0.07 -4.87 120.64 121.23 1p1h n GLU 530 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1p1h n GLU 530 Cb 0.21 0.00 0.25 0.00 0.27 0.00 0.00 31.44 32.17 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 0.63 -6.58 5.31 3.08 -1.58 -3.44 114.38 111.80 1p1h h ARG 531 Ca 0.00 -0.14 -0.45 0.00 0.07 0.00 0.00 59.98 59.46 1p1h h ARG 531 Cb 0.00 -0.09 0.02 0.00 0.08 0.00 0.00 29.97 29.99 1p1h h ARG 531 CO 0.00 0.64 -0.18 -0.51 -1.07 0.00 0.00 179.97 178.85 1p1h s LEU 532 N -9.12 3.70 0.00 3.04 1.02 -0.86 -5.08 118.68 111.39 1p1h s LEU 532 Ca -0.08 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.10 1p1h s LEU 532 Cb 0.15 -2.95 0.00 0.00 0.02 0.00 0.00 46.19 43.41 1p1h s LEU 532 CO 0.78 -0.68 0.00 0.18 0.02 0.00 0.00 176.35 176.65