#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htq s THR 6 N 0.00 0.22 -0.03 -3.53 -4.23 -1.26 -5.15 115.64 101.66 3htq s THR 6 Ca 0.00 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 3htq s THR 6 Cb 0.00 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.33 3htq s THR 6 CO 0.00 -0.55 -0.10 -0.51 -0.54 0.00 0.00 174.62 172.92 3htq s ILE 7 N -1.79 0.91 -0.01 2.99 2.07 -1.26 -5.14 121.20 118.97 3htq s ILE 7 Ca -0.11 -0.42 0.05 0.00 -1.41 0.00 0.00 60.65 58.76 3htq s ILE 7 Cb -0.07 -0.81 -0.01 0.00 0.13 0.00 0.00 42.46 41.69 3htq s ILE 7 CO -0.02 0.28 -0.17 0.00 -1.91 0.00 0.00 174.94 173.12 3htq s ILE 9 N -0.44 5.14 0.00 0.00 -1.16 -1.26 -5.06 121.20 118.42 3htq s ILE 9 Ca 0.06 0.09 0.00 0.00 -0.51 0.00 0.00 60.65 60.29 3htq s ILE 9 Cb -0.07 -3.30 0.00 0.00 0.61 0.00 0.00 42.46 39.70 3htq s ILE 9 CO -0.00 0.50 0.00 0.61 -2.81 0.00 0.00 174.94 173.24 3htq n GLY 10 N 3.06 3.66 3.12 1.50 0.00 -1.26 -5.18 105.19 110.08 3htq n GLY 10 Ca -0.17 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 3htq n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3htq s TYR 11 N -3.58 0.81 0.86 1.61 -0.85 -1.26 -5.15 117.35 109.79 3htq s TYR 11 Ca 0.00 -0.66 -0.13 0.00 -0.52 0.00 0.00 57.07 55.76 3htq s TYR 11 Cb 0.00 -0.47 0.08 0.00 0.38 0.00 0.00 41.96 41.95 3htq s TYR 11 CO 0.00 -0.09 0.98 1.58 -1.52 0.00 0.00 175.55 176.50 3htq n HIS 12 N 0.83 0.47 -3.54 -3.49 -0.00 -1.26 -5.07 115.22 103.16 3htq n HIS 12 Ca -0.18 0.37 -0.17 0.00 -0.00 0.00 0.00 57.72 57.73 3htq n HIS 12 Cb 0.57 -2.00 -0.06 0.00 -0.00 0.00 0.00 29.99 28.50 3htq n HIS 12 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3htq s ALA 13 N -2.30 -1.78 0.00 1.57 0.00 -1.26 -4.76 121.76 113.24 3htq s ALA 13 Ca 0.68 1.43 0.00 0.00 0.00 0.00 0.00 51.96 54.07 3htq s ALA 13 Cb -0.27 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.65 3htq s ALA 13 CO 0.56 -0.36 0.00 0.27 0.00 0.00 0.00 175.76 176.23 3htq n ASN 14 N 1.16 0.00 -0.50 0.00 0.23 -1.26 -5.01 115.26 109.88 3htq n ASN 14 Ca -0.18 -0.65 0.05 0.00 -0.53 0.00 0.00 54.58 53.27 3htq n ASN 14 Cb 0.57 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.40 3htq n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3htq n ASN 15 N -1.18 1.44 -4.75 0.53 6.94 -1.26 -4.75 115.26 112.23 3htq n ASN 15 Ca 0.00 -1.98 -0.38 0.00 -0.02 0.00 0.00 54.58 52.20 3htq n ASN 15 Cb 0.00 -0.18 0.04 0.00 -2.36 0.00 0.00 39.78 37.28 3htq n ASN 15 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3htq s SER 16 N -1.03 5.35 0.00 0.53 0.15 -1.26 -4.93 113.70 112.51 3htq s SER 16 Ca 0.19 2.69 0.00 0.00 0.70 0.00 0.00 55.95 59.52 3htq s SER 16 Cb 0.10 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 3htq s SER 16 CO 0.13 -1.51 0.73 0.35 1.20 0.00 0.00 173.24 174.14 3htq n THR 17 N -1.01 0.53 -1.75 6.45 -2.24 -1.26 -4.82 114.28 110.18 3htq n THR 17 Ca 0.10 -0.60 -0.40 0.00 -2.27 0.00 0.00 64.05 60.88 3htq n THR 17 Cb 0.46 0.81 0.02 0.00 -2.10 0.00 0.00 70.33 69.52 3htq n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3htq n ASP 18 N -0.26 3.09 -4.01 3.42 10.43 -1.26 -4.85 116.55 123.11 3htq n ASP 18 Ca 0.00 1.09 -0.19 0.00 2.57 0.00 0.00 54.79 58.27 3htq n ASP 18 Cb 0.28 -1.58 -0.15 0.00 1.84 0.00 0.00 41.12 41.50 3htq n ASP 18 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3htq s THR 19 N -1.21 0.69 0.40 -3.53 -4.23 -1.26 -1.14 115.64 105.36 3htq s THR 19 Ca 0.63 -0.36 0.07 0.00 -1.18 0.00 0.00 61.69 60.85 3htq s THR 19 Cb -0.45 -0.59 -0.08 0.00 1.34 0.00 0.00 72.50 72.72 3htq s THR 19 CO 0.56 0.20 0.01 0.68 -0.54 0.00 0.00 174.62 175.53 3htq s VAL 20 N -0.09 1.94 0.03 2.29 -7.23 -0.76 -4.87 120.40 111.70 3htq s VAL 20 Ca 0.02 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.24 3htq s VAL 20 Cb -0.05 -2.96 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 3htq s VAL 20 CO -0.00 -0.01 -0.15 -1.81 -0.31 0.00 0.00 175.10 172.81 3htq s ASP 21 N -3.68 3.98 0.27 4.85 1.11 -1.26 -0.88 116.67 121.06 3htq s ASP 21 Ca 0.35 -0.36 0.06 0.00 0.18 0.00 0.00 52.55 52.78 3htq s ASP 21 Cb 0.09 -0.72 -0.06 0.00 1.07 0.00 0.00 42.92 43.31 3htq s ASP 21 CO 0.18 0.26 -0.05 0.42 1.18 0.00 0.00 175.17 177.16 3htq s THR 22 N -0.93 1.55 0.47 -1.27 -4.23 0.17 -4.98 115.64 106.42 3htq s THR 22 Ca 0.15 -2.11 0.19 0.00 -1.18 0.00 0.00 61.69 58.74 3htq s THR 22 Cb -0.11 -2.44 0.37 0.00 1.34 0.00 0.00 72.50 71.67 3htq s THR 22 CO 0.06 -0.30 1.96 0.58 -0.54 0.00 0.00 174.62 176.38 3htq h VAL 23 N 2.30 0.79 0.00 2.29 2.07 -2.04 -2.85 116.25 118.82 3htq h VAL 23 Ca -0.40 -0.08 -0.27 0.00 0.82 0.00 0.00 66.70 66.77 3htq h VAL 23 Cb 1.23 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3htq h VAL 23 CO 0.67 0.04 -2.27 0.18 0.02 0.00 0.00 177.57 176.21 3htq n LEU 24 N -4.44 0.01 -4.05 2.57 4.77 -1.26 -5.01 117.00 109.59 3htq n LEU 24 Ca 0.12 0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 3htq n LEU 24 Cb 0.53 0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 41.86 3htq n LEU 24 CO 0.35 0.36 -0.41 -1.61 -1.33 0.00 0.00 177.39 174.74 3htq s GLU 25 N -2.78 0.56 -0.03 3.23 2.02 -1.07 -5.15 118.70 115.48 3htq s GLU 25 Ca -0.09 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.24 3htq s GLU 25 Cb 0.08 -0.41 -0.04 0.00 0.10 0.00 0.00 34.13 33.86 3htq s GLU 25 CO 0.85 0.09 0.07 0.15 0.02 0.00 0.00 175.26 176.44 3htq s LYS 26 N -1.23 3.08 -1.19 1.61 1.02 -1.26 0.41 119.74 122.18 3htq s LYS 26 Ca -0.06 -0.44 -0.06 0.00 0.02 0.00 0.00 55.97 55.43 3htq s LYS 26 Cb -0.08 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 3htq s LYS 26 CO 0.00 0.67 0.82 0.09 -0.92 0.00 0.00 175.35 176.01 3htq n ASN 27 N 1.43 -3.68 -4.62 2.83 4.13 -1.07 -4.95 115.26 109.34 3htq n ASN 27 Ca -0.15 -0.81 -0.42 0.00 1.68 0.00 0.00 54.58 54.88 3htq n ASN 27 Cb 0.53 -4.34 -0.04 0.00 -1.54 0.00 0.00 39.78 34.38 3htq n ASN 27 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3htq s VAL 28 N -3.51 4.74 0.02 2.41 1.01 -0.06 -4.83 120.40 120.18 3htq s VAL 28 Ca 0.23 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 3htq s VAL 28 Cb -0.05 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 3htq s VAL 28 CO 0.79 -0.30 1.40 -0.89 0.00 0.00 0.00 175.10 176.11 3htq s THR 29 N 3.09 3.64 0.13 3.92 2.01 -1.26 -1.83 115.64 125.33 3htq s THR 29 Ca 0.35 1.06 0.08 0.00 0.31 0.00 0.00 61.69 63.49 3htq s THR 29 Cb -0.14 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 3htq s THR 29 CO 0.13 0.02 -0.19 0.54 -0.69 0.00 0.00 174.62 174.43 3htq s VAL 30 N 2.14 1.68 0.26 3.82 0.11 -0.29 -0.42 120.40 127.70 3htq s VAL 30 Ca 0.64 -1.72 -0.02 0.00 -2.93 0.00 0.00 61.98 57.95 3htq s VAL 30 Cb -0.32 -1.65 0.11 0.00 -1.53 0.00 0.00 36.38 32.98 3htq s VAL 30 CO 0.27 -0.22 1.76 0.71 -3.33 0.00 0.00 175.10 174.29 3htq h THR 31 N 3.66 1.24 -3.05 5.04 1.35 -1.39 -3.38 112.91 116.39 3htq h THR 31 Ca -0.43 -1.01 -0.21 0.00 -0.55 0.00 0.00 66.41 64.20 3htq h THR 31 Cb 1.19 0.88 -0.31 0.00 -1.73 0.00 0.00 68.15 68.18 3htq h THR 31 CO 0.46 0.36 -0.52 -1.00 -0.25 0.00 0.00 175.52 174.56 3htq s HIS 32 N -4.98 -0.30 0.38 4.73 3.76 -1.26 -4.73 115.29 112.88 3htq s HIS 32 Ca -0.09 0.74 0.04 0.00 -0.15 0.00 0.00 55.06 55.60 3htq s HIS 32 Cb 0.15 -0.01 -0.03 0.00 1.11 0.00 0.00 32.58 33.79 3htq s HIS 32 CO 0.81 -0.24 0.14 -1.54 -0.85 0.00 0.00 174.74 173.06 3htq s SER 33 N 1.50 2.47 -0.03 1.40 1.04 -1.26 0.11 113.70 118.92 3htq s SER 33 Ca -0.07 -1.64 -0.04 0.00 0.48 0.00 0.00 55.95 54.67 3htq s SER 33 Cb -0.11 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.47 3htq s SER 33 CO -0.08 -0.92 0.11 -0.69 0.98 0.00 0.00 173.24 172.65 3htq s VAL 34 N -3.30 0.02 -0.17 5.02 1.01 0.81 -4.81 120.40 118.99 3htq s VAL 34 Ca 0.28 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 3htq s VAL 34 Cb 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 3htq s VAL 34 CO 0.16 -0.09 0.18 0.21 0.00 0.00 0.00 175.10 175.56 3htq s ASN 35 N -0.26 6.32 0.00 3.32 3.04 -1.26 0.46 114.94 126.56 3htq s ASN 35 Ca -0.03 0.37 0.18 0.00 0.04 0.00 0.00 52.86 53.41 3htq s ASN 35 Cb -0.02 -2.11 0.19 0.00 -1.54 0.00 0.00 41.25 37.76 3htq s ASN 35 CO 0.00 0.21 1.11 0.18 -3.04 0.00 0.00 177.10 175.56 3htq n LEU 36 N 3.18 2.63 -4.35 3.21 4.77 -0.78 -4.95 117.00 120.71 3htq n LEU 36 Ca -0.16 -1.16 -0.33 0.00 -0.03 0.00 0.00 56.01 54.34 3htq n LEU 36 Cb 0.53 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 3htq n LEU 36 CO 0.37 0.50 -0.47 -0.22 -1.33 0.00 0.00 177.39 176.24 3htq s LEU 37 N -1.40 2.59 -0.21 2.23 2.96 -1.25 -2.96 118.68 120.64 3htq s LEU 37 Ca 0.23 -0.36 -0.15 0.00 -0.22 0.00 0.00 54.13 53.63 3htq s LEU 37 Cb 0.15 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 3htq s LEU 37 CO 0.23 0.19 0.36 -1.61 -1.32 0.00 0.00 176.35 174.19 3htq s GLU 38 N 0.22 4.14 -0.03 1.98 0.41 -0.17 -4.93 118.70 120.31 3htq s GLU 38 Ca -0.10 0.11 0.07 0.00 -0.41 0.00 0.00 54.97 54.64 3htq s GLU 38 Cb -0.16 -3.55 0.13 0.00 -1.78 0.00 0.00 34.13 28.77 3htq s GLU 38 CO 0.06 -0.05 1.06 -0.40 -0.49 0.00 0.00 175.26 175.44 3htq n ASP 39 N 4.53 0.60 -4.74 -0.19 5.68 -1.26 -2.10 116.55 119.07 3htq n ASP 39 Ca -0.09 -2.25 -0.27 0.00 -0.50 0.00 0.00 54.79 51.67 3htq n ASP 39 Cb 0.51 -0.26 -0.07 0.00 -1.14 0.00 0.00 41.12 40.15 3htq n ASP 39 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 3htq s ASN 40 N -1.54 4.28 -0.30 -1.12 0.01 -1.26 -4.93 114.94 110.08 3htq s ASN 40 Ca 0.12 -1.26 -0.20 0.00 -0.71 0.00 0.00 52.86 50.81 3htq s ASN 40 Cb 0.12 -0.19 0.19 0.00 0.41 0.00 0.00 41.25 41.78 3htq s ASN 40 CO -0.02 -0.64 1.31 -1.38 -1.51 0.00 0.00 177.10 174.86 3htq s HIS 41 N -2.69 -0.11 -2.00 2.20 -3.43 -1.26 -4.75 115.29 103.24 3htq s HIS 41 Ca 0.33 0.25 0.01 0.00 -0.80 0.00 0.00 55.06 54.84 3htq s HIS 41 Cb 0.04 0.26 0.04 0.00 -1.43 0.00 0.00 32.58 31.49 3htq s HIS 41 CO 0.18 -0.06 0.30 0.27 -2.00 0.00 0.00 174.74 173.43 3htq n ASN 42 N 2.47 0.00 -2.88 7.38 2.04 -1.20 -4.79 115.26 118.28 3htq n ASN 42 Ca -0.14 -0.45 -0.15 0.00 -0.44 0.00 0.00 54.58 53.40 3htq n ASN 42 Cb 0.57 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.81 3htq n ASN 42 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3htq n GLY 43 N -0.29 -0.49 3.07 4.83 0.00 -1.24 -4.89 105.19 106.18 3htq n GLY 43 Ca 0.01 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 3htq n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3htq s LYS 44 N -5.48 0.70 -0.40 1.61 1.02 -1.25 -4.32 119.74 111.62 3htq s LYS 44 Ca 0.18 -0.60 -0.23 0.00 0.02 0.00 0.00 55.97 55.34 3htq s LYS 44 Cb -0.10 -0.63 0.02 0.00 -0.52 0.00 0.00 37.83 36.60 3htq s LYS 44 CO 0.22 0.15 0.77 -0.51 -0.92 0.00 0.00 175.35 175.06 3htq s LEU 45 N -0.97 4.20 0.00 3.17 1.43 0.16 -2.40 118.68 124.27 3htq s LEU 45 Ca -0.01 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 3htq s LEU 45 Cb -0.07 -2.97 0.06 0.00 0.03 0.00 0.00 46.19 43.24 3htq s LEU 45 CO 0.01 -0.80 0.46 0.00 0.23 0.00 0.00 176.35 176.25 3htq s LYS 47 N -3.75 4.48 -0.41 0.00 1.02 0.11 -4.53 119.74 116.65 3htq s LYS 47 Ca 0.35 1.38 -0.06 0.00 0.02 0.00 0.00 55.97 57.66 3htq s LYS 47 Cb -0.03 -2.73 0.09 0.00 -0.52 0.00 0.00 37.83 34.65 3htq s LYS 47 CO 0.22 0.17 0.23 -1.17 -0.92 0.00 0.00 175.35 173.89 3htq s LEU 48 N -2.21 5.17 -0.65 3.17 1.98 -0.93 -1.53 118.68 123.68 3htq s LEU 48 Ca 0.52 -1.75 -0.04 0.00 -2.89 0.00 0.00 54.13 49.97 3htq s LEU 48 Cb -0.19 -1.91 0.00 0.00 0.66 0.00 0.00 46.19 44.75 3htq s LEU 48 CO 0.25 -0.54 0.52 0.59 -1.89 0.00 0.00 176.35 175.28 3htq n ASN 49 N 4.77 -4.02 0.00 3.68 5.03 -0.69 -3.22 115.26 120.81 3htq n ASN 49 Ca -0.07 -0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.14 3htq n ASN 49 Cb 0.42 -2.63 0.00 0.00 -1.02 0.00 0.00 39.78 36.55 3htq n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3htq n GLY 50 N -1.20 0.59 3.03 7.41 0.00 -1.26 -5.02 105.19 108.73 3htq n GLY 50 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3htq n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htq s ILE 51 N -2.42 1.86 0.92 -0.61 1.01 -1.20 -5.06 121.20 115.70 3htq s ILE 51 Ca 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 60.65 59.25 3htq s ILE 51 Cb 0.00 -1.96 0.07 0.00 0.01 0.00 0.00 42.46 40.58 3htq s ILE 51 CO 0.00 0.08 0.72 0.00 0.00 0.00 0.00 174.94 175.74 3htq n ALA 52 N 4.58 -1.75 -2.44 9.38 0.00 -1.26 -2.18 120.51 126.84 3htq n ALA 52 Ca -0.15 -0.55 -0.21 0.00 0.00 0.00 0.00 53.44 52.54 3htq n ALA 52 Cb 0.45 -1.97 0.12 0.00 0.00 0.00 0.00 19.45 18.05 3htq n ALA 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3htq n PRO 53 N -2.59 -0.27 -3.83 0.00 -0.04 -1.26 -1.82 135.00 125.19 3htq n PRO 53 Ca 0.09 -2.38 -0.36 0.00 -0.04 0.00 0.00 63.50 60.81 3htq n PRO 53 Cb 0.53 -0.73 -0.13 0.00 -0.04 0.00 0.00 33.50 33.12 3htq n PRO 53 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3htq s LEU 54 N 0.00 3.43 0.03 1.53 2.96 -0.57 -4.73 118.68 121.32 3htq s LEU 54 Ca 0.62 -0.58 -0.20 0.00 -0.22 0.00 0.00 54.13 53.75 3htq s LEU 54 Cb -0.03 -1.81 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 3htq s LEU 54 CO 0.42 -0.11 0.58 -1.10 -1.32 0.00 0.00 176.35 174.82 3htq s GLN 55 N 1.48 4.27 -0.07 1.98 -0.21 -1.26 -0.94 119.66 124.90 3htq s GLN 55 Ca 0.04 0.73 0.07 0.00 0.02 0.00 0.00 55.36 56.22 3htq s GLN 55 Cb -0.16 -3.30 -0.10 0.00 1.00 0.00 0.00 33.01 30.45 3htq s GLN 55 CO -0.00 0.48 0.05 1.28 -2.12 0.00 0.00 175.29 174.98 3htq n LEU 56 N 2.31 0.00 0.00 2.90 4.77 -1.02 -4.97 117.00 120.99 3htq n LEU 56 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3htq n LEU 56 Cb 0.51 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3htq n LEU 56 CO 0.43 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3htq n GLY 57 N 2.46 3.10 0.27 -0.72 0.00 -1.26 -1.60 105.19 107.44 3htq n GLY 57 Ca -0.11 0.27 0.03 0.00 0.00 0.00 0.00 46.02 46.21 3htq n GLY 57 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3htq h LYS 58 N 0.00 0.39 -6.79 1.61 2.10 -1.96 -3.09 116.57 108.83 3htq h LYS 58 Ca 0.00 -0.06 -0.50 0.00 -2.00 0.00 0.00 60.65 58.10 3htq h LYS 58 Cb 0.00 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 3htq h LYS 58 CO 0.00 0.37 0.08 0.00 -2.00 0.00 0.00 179.45 177.90 3htq s ASN 60 N -3.13 4.49 0.15 0.00 4.22 -1.10 -4.61 114.94 114.97 3htq s ASN 60 Ca 0.50 -1.29 -0.20 0.00 -2.14 0.00 0.00 52.86 49.73 3htq s ASN 60 Cb -0.10 0.24 0.04 0.00 1.28 0.00 0.00 41.25 42.71 3htq s ASN 60 CO 0.31 -0.93 1.66 0.58 -2.04 0.00 0.00 177.10 176.68 3htq h VAL 61 N 1.02 0.58 -0.61 3.54 2.07 -1.93 -0.46 116.25 120.46 3htq h VAL 61 Ca -0.40 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.16 3htq h VAL 61 Cb 1.30 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 3htq h VAL 61 CO 0.63 0.00 0.36 0.00 0.02 0.00 0.00 177.57 178.58 3htq h ALA 62 N 1.14 0.79 -0.20 1.67 0.00 -1.95 -1.61 119.26 119.11 3htq h ALA 62 Ca 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3htq h ALA 62 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3htq h ALA 62 CO -0.34 0.07 0.11 0.78 0.00 0.00 0.00 179.25 179.86 3htq h GLY 63 N 0.69 0.27 0.77 0.00 0.00 -1.52 -0.98 103.07 102.29 3htq h GLY 63 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 3htq h GLY 63 CO -0.13 0.07 -0.34 -0.25 0.00 0.00 0.00 176.54 175.89 3htq h TRP 64 N 0.23 -0.91 -0.57 5.60 7.01 -0.69 -1.11 115.95 125.52 3htq h TRP 64 Ca 0.08 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 3htq h TRP 64 Cb 0.00 0.34 -0.03 0.00 -2.10 0.00 0.00 29.16 27.37 3htq h TRP 64 CO -0.08 -0.50 0.23 -0.07 -2.79 0.00 0.00 178.44 175.22 3htq h LEU 65 N -0.79 0.79 -1.02 0.65 3.38 -1.27 -3.07 115.31 113.98 3htq h LEU 65 Ca -0.05 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 3htq h LEU 65 Cb 0.67 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3htq h LEU 65 CO 0.02 0.74 -0.47 -0.07 0.09 0.00 0.00 178.44 178.75 3htq h LEU 66 N 0.79 0.04 -0.09 1.67 3.38 -1.19 -3.45 115.31 116.45 3htq h LEU 66 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3htq h LEU 66 Cb 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3htq h LEU 66 CO -0.02 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.63 3htq n GLY 67 N -0.15 0.75 3.74 0.83 0.00 -0.66 -2.40 105.19 107.30 3htq n GLY 67 Ca -0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3htq n GLY 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3htq s ASN 68 N -1.59 6.60 0.00 1.61 3.84 -0.51 0.14 114.94 125.03 3htq s ASN 68 Ca 0.00 2.68 0.00 0.00 0.21 0.00 0.00 52.86 55.75 3htq s ASN 68 Cb 0.00 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.09 3htq s ASN 68 CO 0.00 -0.77 0.34 -2.65 -2.79 0.00 0.00 177.10 171.23 3htq n PRO 69 N 2.87 0.00 0.00 0.43 -0.02 -1.26 -0.05 135.00 136.97 3htq n PRO 69 Ca 0.09 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 3htq n PRO 69 Cb 0.39 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 3htq n PRO 69 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3htq n GLU 70 N -0.83 2.39 -0.93 -0.52 -0.58 -1.26 -4.46 120.64 114.45 3htq n GLU 70 Ca 0.00 -0.46 -0.09 0.00 -0.42 0.00 0.00 57.16 56.18 3htq n GLU 70 Cb 0.00 -1.10 0.21 0.00 -0.57 0.00 0.00 31.44 29.98 3htq n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3htq h ASP 72 N 1.20 0.00 1.20 0.00 5.19 -1.78 -1.46 116.42 120.77 3htq h ASP 72 Ca 0.33 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.72 3htq h ASP 72 Cb 2.07 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.57 3htq h ASP 72 CO 0.62 0.00 -0.11 0.25 -3.12 0.00 0.00 179.24 176.88 3htq h LEU 73 N 0.00 0.00 -1.69 1.55 5.85 -1.95 -3.01 115.31 116.06 3htq h LEU 73 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3htq h LEU 73 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3htq h LEU 73 CO -0.00 0.11 0.00 0.18 -0.34 0.00 0.00 178.44 178.39 3htq n LEU 74 N -3.20 2.45 0.00 2.25 4.77 -0.55 -4.19 117.00 118.53 3htq n LEU 74 Ca 0.01 -1.23 0.12 0.00 -0.03 0.00 0.00 56.01 54.89 3htq n LEU 74 Cb 0.42 -0.31 0.68 0.00 -2.33 0.00 0.00 43.42 41.88 3htq n LEU 74 CO 0.31 0.61 0.91 0.18 -1.33 0.00 0.00 177.39 178.08 3htq n LEU 75 N 0.84 0.00 -0.14 2.23 4.77 -1.14 -2.66 117.00 120.91 3htq n LEU 75 Ca 0.15 0.16 0.03 0.00 -0.03 0.00 0.00 56.01 56.32 3htq n LEU 75 Cb 0.39 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3htq n LEU 75 CO 0.10 -0.03 0.19 0.35 -1.33 0.00 0.00 177.39 176.67 3htq n THR 76 N -1.16 0.00 -0.90 -5.08 -2.24 -1.26 -4.91 114.28 98.73 3htq n THR 76 Ca 0.15 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 61.16 3htq n THR 76 Cb 0.15 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 3htq n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3htq n ALA 77 N -0.29 -2.28 -3.52 6.98 0.00 -1.09 -4.98 120.51 115.34 3htq n ALA 77 Ca 0.02 0.31 -0.17 0.00 0.00 0.00 0.00 53.44 53.61 3htq n ALA 77 Cb 0.12 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 3htq n ALA 77 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3htq s ASN 78 N -0.41 -0.62 0.69 0.00 3.84 -1.26 -4.85 114.94 112.32 3htq s ASN 78 Ca 0.46 0.64 0.00 0.00 0.21 0.00 0.00 52.86 54.16 3htq s ASN 78 Cb -0.65 0.52 0.00 0.00 -0.55 0.00 0.00 41.25 40.57 3htq s ASN 78 CO 0.35 -0.61 0.00 -1.20 -2.79 0.00 0.00 177.10 172.86 3htq n SER 79 N 0.80 0.00 -1.69 -4.21 7.64 -1.26 -5.02 113.62 109.89 3htq n SER 79 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 3htq n SER 79 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 3htq n SER 79 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 3htq n TRP 80 N 0.00 -3.05 -0.03 1.43 2.14 -1.24 -4.11 117.44 112.59 3htq n TRP 80 Ca 0.00 1.60 0.06 0.00 2.07 0.00 0.00 57.50 61.23 3htq n TRP 80 Cb 0.00 -2.51 -0.15 0.00 -0.81 0.00 0.00 31.31 27.83 3htq n TRP 80 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 3htq n SER 81 N 0.13 0.39 -3.49 -0.67 3.41 -0.75 -3.12 113.62 109.51 3htq n SER 81 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3htq n SER 81 Cb 0.00 1.71 -0.04 0.00 -0.26 0.00 0.00 64.21 65.63 3htq n SER 81 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3htq s TYR 82 N -3.19 -0.50 -0.09 7.33 -0.85 -1.24 -4.45 117.35 114.36 3htq s TYR 82 Ca -0.08 0.59 -0.05 0.00 -0.52 0.00 0.00 57.07 57.01 3htq s TYR 82 Cb 0.11 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 3htq s TYR 82 CO 0.82 -0.63 0.13 0.42 -1.52 0.00 0.00 175.55 174.78 3htq s ILE 83 N -2.43 5.33 -0.20 -3.49 1.01 -0.80 -1.52 121.20 119.09 3htq s ILE 83 Ca -0.02 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 3htq s ILE 83 Cb -0.01 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 3htq s ILE 83 CO -0.03 0.54 -0.08 -0.63 0.00 0.00 0.00 174.94 174.75 3htq s ILE 84 N -1.09 3.15 0.20 2.92 1.01 -0.12 0.12 121.20 127.38 3htq s ILE 84 Ca 0.18 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.33 3htq s ILE 84 Cb -0.12 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 3htq s ILE 84 CO 0.07 0.45 -0.02 -1.61 0.00 0.00 0.00 174.94 173.84 3htq s GLU 85 N 1.30 2.32 0.45 2.79 2.02 -0.06 -2.43 118.70 125.10 3htq s GLU 85 Ca 0.04 -1.20 0.05 0.00 0.02 0.00 0.00 54.97 53.88 3htq s GLU 85 Cb -0.14 -2.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 3htq s GLU 85 CO -0.04 0.43 0.11 0.99 0.02 0.00 0.00 175.26 176.77 3htq s THR 86 N -1.86 1.82 -1.91 3.63 2.01 -1.26 -1.19 115.64 116.88 3htq s THR 86 Ca 0.28 -1.85 0.00 0.00 0.31 0.00 0.00 61.69 60.43 3htq s THR 86 Cb -0.09 -2.67 0.00 0.00 0.01 0.00 0.00 72.50 69.76 3htq s THR 86 CO 0.18 0.00 0.67 -1.54 -0.69 0.00 0.00 174.62 173.24 3htq n SER 87 N -1.23 0.06 -0.05 3.53 3.41 -1.26 -1.64 113.62 116.45 3htq n SER 87 Ca -0.07 -1.39 0.02 0.00 -0.26 0.00 0.00 58.87 57.16 3htq n SER 87 Cb 0.66 -0.03 0.03 0.00 -0.26 0.00 0.00 64.21 64.61 3htq n SER 87 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3htq n ASN 88 N -0.44 1.63 -3.73 4.04 3.02 -1.26 -4.90 115.26 113.62 3htq n ASN 88 Ca 0.00 -2.09 -0.42 0.00 -0.03 0.00 0.00 54.58 52.04 3htq n ASN 88 Cb 0.02 -0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.08 3htq n ASN 88 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3htq n SER 89 N -0.60 3.86 -0.27 6.41 7.64 -0.65 -4.05 113.62 125.96 3htq n SER 89 Ca 0.04 -2.84 0.05 0.00 1.01 0.00 0.00 58.87 57.13 3htq n SER 89 Cb 0.41 -1.65 0.01 0.00 -1.01 0.00 0.00 64.21 61.96 3htq n SER 89 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3htq n GLU 90 N 6.11 1.72 -3.12 1.43 1.02 -0.70 -4.46 120.64 122.64 3htq n GLU 90 Ca 0.52 -0.72 -0.45 0.00 -0.02 0.00 0.00 57.16 56.49 3htq n GLU 90 Cb 0.39 -1.10 -0.02 0.00 -0.02 0.00 0.00 31.44 30.68 3htq n GLU 90 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3htq s ASN 91 N -1.23 6.70 0.00 1.62 3.84 -0.79 -4.88 114.94 120.19 3htq s ASN 91 Ca 0.09 -2.36 0.00 0.00 0.21 0.00 0.00 52.86 50.80 3htq s ASN 91 Cb 0.08 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.47 3htq s ASN 91 CO 0.22 -0.83 0.00 0.61 -2.79 0.00 0.00 177.10 174.31 3htq n GLY 92 N 4.76 2.30 3.47 1.21 0.00 -1.26 -2.71 105.19 112.96 3htq n GLY 92 Ca 0.19 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3htq n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3htq n THR 93 N 0.00 2.73 0.05 2.61 -2.24 -1.26 -4.24 114.28 111.93 3htq n THR 93 Ca 0.00 -2.77 0.21 0.00 -2.27 0.00 0.00 64.05 59.22 3htq n THR 93 Cb 0.00 -2.28 0.65 0.00 -2.10 0.00 0.00 70.33 66.60 3htq n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3htq s TYR 95 N -4.48 3.27 0.11 0.00 5.04 -1.26 -4.55 117.35 115.48 3htq s TYR 95 Ca -0.04 -1.36 -0.21 0.00 -2.44 0.00 0.00 57.07 53.03 3htq s TYR 95 Cb 0.14 -2.44 -0.12 0.00 0.35 0.00 0.00 41.96 39.89 3htq s TYR 95 CO 0.47 -0.73 0.43 -0.35 -1.34 0.00 0.00 175.55 174.03 3htq n PRO 96 N 4.86 0.00 0.00 4.97 -0.04 -1.25 -4.56 135.00 138.98 3htq n PRO 96 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 3htq n PRO 96 Cb 0.45 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 3htq n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3htq n GLY 97 N 1.32 0.47 3.74 0.55 0.00 -1.25 -0.19 105.19 109.83 3htq n GLY 97 Ca 0.13 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 3htq n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3htq s GLU 98 N -1.97 3.94 -0.99 1.61 2.12 -1.22 -4.92 118.70 117.28 3htq s GLU 98 Ca 0.00 -0.23 -0.15 0.00 0.36 0.00 0.00 54.97 54.95 3htq s GLU 98 Cb 0.00 -3.30 0.19 0.00 0.26 0.00 0.00 34.13 31.28 3htq s GLU 98 CO 0.00 0.41 1.09 0.12 -0.54 0.00 0.00 175.26 176.34 3htq s PHE 99 N 0.02 3.60 -0.01 5.30 5.99 -1.26 -0.54 117.98 131.08 3htq s PHE 99 Ca 0.09 -1.96 -0.38 0.00 0.00 0.00 0.00 56.93 54.67 3htq s PHE 99 Cb -0.11 -4.07 -0.17 0.00 0.00 0.00 0.00 43.02 38.66 3htq s PHE 99 CO -0.00 -1.23 1.41 -0.89 -0.00 0.00 0.00 175.22 174.51 3htq n ILE 100 N 4.35 0.06 -3.56 3.12 2.08 -0.50 -1.23 119.36 123.69 3htq n ILE 100 Ca 0.24 -0.01 -0.26 0.00 0.56 0.00 0.00 62.75 63.27 3htq n ILE 100 Cb 0.45 -0.84 0.03 0.00 -0.75 0.00 0.00 39.64 38.53 3htq n ILE 100 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3htq n ASP 101 N 3.07 -5.20 0.38 4.38 8.00 -1.26 -4.69 116.55 121.24 3htq n ASP 101 Ca 0.20 -0.55 -0.18 0.00 0.71 0.00 0.00 54.79 54.97 3htq n ASP 101 Cb 0.17 -4.17 -0.09 0.00 -0.02 0.00 0.00 41.12 37.01 3htq n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3htq h TYR 102 N -1.83 -0.87 -0.78 1.24 3.20 -1.56 -0.67 116.97 115.70 3htq h TYR 102 Ca -0.54 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 61.47 3htq h TYR 102 Cb 1.36 0.29 -0.11 0.00 1.54 0.00 0.00 36.73 39.81 3htq h TYR 102 CO 0.57 -0.54 0.28 0.93 -1.64 0.00 0.00 178.16 177.76 3htq h GLU 103 N -0.94 0.37 -0.88 1.82 3.07 -1.91 0.26 114.58 116.38 3htq h GLU 103 Ca -0.10 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.77 3htq h GLU 103 Cb 0.72 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.49 3htq h GLU 103 CO 0.16 0.25 0.57 1.49 -1.40 0.00 0.00 179.01 180.08 3htq h GLU 104 N 0.39 1.10 -0.09 2.33 4.57 -1.86 -0.80 114.58 120.22 3htq h GLU 104 Ca 0.44 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.53 3htq h GLU 104 Cb 0.74 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 3htq h GLU 104 CO -0.46 0.73 -0.05 1.25 -1.18 0.00 0.00 179.01 179.30 3htq h LEU 105 N 1.14 0.20 -0.61 1.64 5.85 0.93 -1.39 115.31 123.06 3htq h LEU 105 Ca 0.34 -0.42 0.12 0.00 0.84 0.00 0.00 57.88 58.76 3htq h LEU 105 Cb -0.05 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 3htq h LEU 105 CO -0.10 0.58 0.08 0.03 -0.34 0.00 0.00 178.44 178.69 3htq h ARG 106 N -0.17 0.19 -0.33 1.25 3.08 -0.31 -1.02 114.38 117.07 3htq h ARG 106 Ca 0.02 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 3htq h ARG 106 Cb 0.51 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3htq h ARG 106 CO 0.01 0.13 0.09 1.49 -1.07 0.00 0.00 179.97 180.63 3htq h GLU 107 N 0.20 0.52 0.00 0.04 4.57 -1.04 -2.73 114.58 116.13 3htq h GLU 107 Ca 0.33 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 3htq h GLU 107 Cb 0.51 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 3htq h GLU 107 CO -0.46 0.56 -0.09 1.96 -1.18 0.00 0.00 179.01 179.80 3htq h GLN 108 N 0.38 0.00 -0.64 1.92 4.20 -0.45 -2.55 115.11 117.96 3htq h GLN 108 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3htq h GLN 108 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3htq h GLN 108 CO -0.00 0.09 0.00 1.28 -0.67 0.00 0.00 178.83 179.53 3htq n LEU 109 N -3.34 3.79 -0.23 1.46 4.77 -0.46 -4.55 117.00 118.43 3htq n LEU 109 Ca -0.01 -1.90 0.04 0.00 -0.03 0.00 0.00 56.01 54.11 3htq n LEU 109 Cb 0.29 -0.43 0.14 0.00 -2.33 0.00 0.00 43.42 41.09 3htq n LEU 109 CO 0.29 0.92 0.85 0.28 -1.33 0.00 0.00 177.39 178.40 3htq h SER 110 N 4.17 -0.25 -4.17 -1.43 0.02 -1.14 -3.40 113.55 107.35 3htq h SER 110 Ca 0.00 0.17 -0.59 0.00 -0.84 0.00 0.00 61.79 60.53 3htq h SER 110 Cb 0.97 0.29 -0.30 0.00 0.14 0.00 0.00 62.40 63.49 3htq h SER 110 CO 0.00 -0.13 -0.85 -0.55 -1.14 0.00 0.00 176.83 174.16 3htq s SER 111 N -5.22 2.35 -0.08 3.07 0.15 -1.26 -3.66 113.70 109.05 3htq s SER 111 Ca -0.13 -0.37 -0.04 0.00 0.70 0.00 0.00 55.95 56.10 3htq s SER 111 Cb 0.21 -0.45 0.04 0.00 -1.71 0.00 0.00 66.02 64.11 3htq s SER 111 CO 0.75 0.21 0.19 -0.69 1.20 0.00 0.00 173.24 174.89 3htq s VAL 112 N -0.24 -0.09 -0.05 4.45 1.01 -1.18 -4.30 120.40 120.00 3htq s VAL 112 Ca 0.02 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 3htq s VAL 112 Cb -0.10 -0.30 -0.07 0.00 0.00 0.00 0.00 36.38 35.91 3htq s VAL 112 CO 0.01 0.08 0.53 -1.28 0.00 0.00 0.00 175.10 174.44 3htq h SER 113 N 7.43 -0.38 -4.27 3.32 0.87 -0.31 -3.38 113.55 116.82 3htq h SER 113 Ca -0.37 -0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.65 3htq h SER 113 Cb 1.14 0.10 -0.24 0.00 -0.44 0.00 0.00 62.40 62.96 3htq h SER 113 CO 0.36 0.07 -0.82 -0.94 -0.53 0.00 0.00 176.83 174.97 3htq s SER 114 N -5.05 2.28 -0.18 6.23 1.04 -1.20 -4.23 113.70 112.58 3htq s SER 114 Ca -0.07 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.75 3htq s SER 114 Cb 0.01 -0.15 0.09 0.00 0.10 0.00 0.00 66.02 66.06 3htq s SER 114 CO 0.21 0.09 0.32 0.12 0.98 0.00 0.00 173.24 174.96 3htq s PHE 115 N -0.96 -0.59 -0.08 5.02 2.19 -1.26 -1.19 117.98 121.11 3htq s PHE 115 Ca 0.05 0.96 0.02 0.00 0.33 0.00 0.00 56.93 58.29 3htq s PHE 115 Cb -0.09 0.01 0.02 0.00 -1.31 0.00 0.00 43.02 41.65 3htq s PHE 115 CO 0.02 -0.51 -0.12 -1.21 1.83 0.00 0.00 175.22 175.23 3htq s GLU 116 N 2.48 1.83 -0.21 10.12 2.02 0.01 -4.75 118.70 130.20 3htq s GLU 116 Ca 0.04 -0.43 -0.17 0.00 0.02 0.00 0.00 54.97 54.43 3htq s GLU 116 Cb -0.13 -1.57 -0.04 0.00 0.10 0.00 0.00 34.13 32.49 3htq s GLU 116 CO -0.12 -0.04 0.44 0.50 0.02 0.00 0.00 175.26 176.06 3htq s ARG 117 N 0.91 4.15 0.11 1.61 3.52 -1.26 0.30 118.95 128.29 3htq s ARG 117 Ca -0.10 0.25 0.03 0.00 -0.13 0.00 0.00 55.73 55.79 3htq s ARG 117 Cb -0.15 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 3htq s ARG 117 CO 0.01 -0.13 -0.08 -0.59 -0.81 0.00 0.00 175.30 173.70 3htq s PHE 118 N 1.59 1.03 -0.69 5.12 -0.12 -0.09 -4.98 117.98 119.85 3htq s PHE 118 Ca 0.20 -0.81 -0.27 0.00 -0.05 0.00 0.00 56.93 56.00 3htq s PHE 118 Cb -0.15 -0.56 0.03 0.00 -0.63 0.00 0.00 43.02 41.70 3htq s PHE 118 CO 0.09 -0.05 1.26 -1.21 -0.05 0.00 0.00 175.22 175.26 3htq s GLU 119 N -3.57 3.28 0.09 1.99 2.02 -1.26 -1.08 118.70 120.17 3htq s GLU 119 Ca 0.12 -0.07 -0.10 0.00 0.02 0.00 0.00 54.97 54.94 3htq s GLU 119 Cb 0.03 -4.13 -0.21 0.00 0.10 0.00 0.00 34.13 29.91 3htq s GLU 119 CO -0.02 -2.01 1.19 0.97 0.02 0.00 0.00 175.26 175.41 3htq h ILE 120 N 6.09 1.34 -2.71 -1.63 2.10 -1.71 -3.40 117.51 117.59 3htq h ILE 120 Ca -0.27 -2.47 -0.59 0.00 1.08 0.00 0.00 64.86 62.61 3htq h ILE 120 Cb 1.05 2.56 -0.39 0.00 -1.09 0.00 0.00 36.82 38.95 3htq h ILE 120 CO 1.25 0.75 -0.82 -0.36 -1.08 0.00 0.00 178.15 177.89 3htq s PHE 121 N -3.12 1.23 0.22 2.19 2.99 -1.10 -4.99 117.98 115.40 3htq s PHE 121 Ca -0.08 -1.99 -0.32 0.00 0.00 0.00 0.00 56.93 54.54 3htq s PHE 121 Cb 0.07 -1.27 -0.12 0.00 0.00 0.00 0.00 43.02 41.69 3htq s PHE 121 CO 0.91 -0.81 1.65 -2.30 -0.00 0.00 0.00 175.22 174.67 3htq n PRO 122 N 3.72 2.60 -0.12 0.24 -0.02 -1.26 -4.49 135.00 135.67 3htq n PRO 122 Ca 0.13 0.93 -0.11 0.00 -2.02 0.00 0.00 63.50 62.43 3htq n PRO 122 Cb 0.37 -2.74 -0.06 0.00 -0.02 0.00 0.00 33.50 31.05 3htq n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3htq h LYS 123 N 6.02 -0.36 -6.38 -0.52 3.64 -1.96 -3.35 116.57 113.67 3htq h LYS 123 Ca -0.44 0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.42 3htq h LYS 123 Cb 1.22 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 33.13 3htq h LYS 123 CO 0.90 -0.24 1.04 0.00 -2.27 0.00 0.00 179.45 178.88 3htq s ALA 124 N -5.79 3.65 -0.46 5.00 0.00 -1.26 -3.97 121.76 118.94 3htq s ALA 124 Ca -0.15 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 3htq s ALA 124 Cb 0.10 -3.72 0.04 0.00 0.00 0.00 0.00 23.12 19.55 3htq s ALA 124 CO 0.64 -1.22 0.64 0.43 0.00 0.00 0.00 175.76 176.25 3htq n SER 125 N 6.21 -6.47 0.00 0.00 7.64 -1.26 -4.87 113.62 114.87 3htq n SER 125 Ca 0.17 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.13 3htq n SER 125 Cb 0.41 -3.16 0.00 0.00 -1.01 0.00 0.00 64.21 60.45 3htq n SER 125 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3htq n SER 126 N -0.33 0.00 -2.88 6.43 2.88 -1.25 -4.90 113.62 113.57 3htq n SER 126 Ca -0.01 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.28 3htq n SER 126 Cb 0.60 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.03 3htq n SER 126 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 3htq n TRP 127 N -1.29 3.17 -1.23 0.66 7.02 -1.26 -5.01 117.44 119.51 3htq n TRP 127 Ca 0.00 -3.74 -0.30 0.00 -1.02 0.00 0.00 57.50 52.44 3htq n TRP 127 Cb 0.00 -0.39 0.14 0.00 -2.42 0.00 0.00 31.31 28.63 3htq n TRP 127 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 3htq s PRO 128 N -3.31 1.27 -1.50 -0.99 0.02 -1.26 -2.97 135.00 126.26 3htq s PRO 128 Ca 0.46 0.79 -0.13 0.00 0.02 0.00 0.00 61.00 62.15 3htq s PRO 128 Cb 0.32 -1.81 0.08 0.00 0.02 0.00 0.00 34.50 33.11 3htq s PRO 128 CO -0.13 -2.23 0.89 0.27 -0.33 0.00 0.00 177.00 175.47 3htq n ASN 129 N -3.87 -4.82 -3.63 2.53 0.23 -1.26 -4.95 115.26 99.49 3htq n ASN 129 Ca 0.07 -0.68 -0.13 0.00 -0.53 0.00 0.00 54.58 53.30 3htq n ASN 129 Cb 0.55 -3.86 -0.07 0.00 -2.08 0.00 0.00 39.78 34.32 3htq n ASN 129 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 3htq s HIS 130 N -3.23 -0.81 0.66 -2.53 3.76 -1.16 -4.62 115.29 107.35 3htq s HIS 130 Ca 0.60 1.94 -0.11 0.00 -0.15 0.00 0.00 55.06 57.34 3htq s HIS 130 Cb -0.30 0.30 -0.02 0.00 1.11 0.00 0.00 32.58 33.67 3htq s HIS 130 CO 0.74 -0.39 1.06 -2.00 -0.85 0.00 0.00 174.74 173.30 3htq s GLU 131 N 0.49 3.28 0.00 1.40 2.56 -1.26 -4.80 118.70 120.37 3htq s GLU 131 Ca -0.01 0.61 0.00 0.00 0.00 0.00 0.00 54.97 55.58 3htq s GLU 131 Cb -0.05 -2.06 0.00 0.00 2.00 0.00 0.00 34.13 34.02 3htq s GLU 131 CO -0.01 -0.77 0.00 -2.37 -0.56 0.00 0.00 175.26 171.55 3htq n THR 132 N -2.86 0.00 0.51 -1.70 5.66 -1.26 0.50 114.28 115.13 3htq n THR 132 Ca 0.06 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.13 3htq n THR 132 Cb 0.55 -0.14 -0.08 0.00 -1.55 0.00 0.00 70.33 69.11 3htq n THR 132 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3htq n LYS 133 N 0.26 2.04 -0.04 1.09 4.76 -1.26 -4.78 118.16 120.23 3htq n LYS 133 Ca 0.00 -0.03 -0.01 0.00 -2.87 0.00 0.00 58.31 55.41 3htq n LYS 133 Cb 0.02 -1.19 -0.00 0.00 -1.84 0.00 0.00 35.03 32.01 3htq n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3htq n GLY 134 N 1.40 1.30 3.40 0.72 0.00 -1.22 -4.77 105.19 106.03 3htq n GLY 134 Ca 0.01 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 3htq n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3htq s VAL 135 N 3.61 2.24 0.07 1.61 1.01 -1.26 -4.43 120.40 123.25 3htq s VAL 135 Ca 0.02 -1.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.00 3htq s VAL 135 Cb 0.01 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3htq s VAL 135 CO -0.00 -0.15 -0.01 0.28 0.00 0.00 0.00 175.10 175.22 3htq s THR 136 N -1.71 0.24 -0.50 3.92 -1.32 0.85 -4.93 115.64 112.19 3htq s THR 136 Ca 0.19 -1.85 0.24 0.00 -1.21 0.00 0.00 61.69 59.06 3htq s THR 136 Cb -0.08 -1.66 0.05 0.00 -1.51 0.00 0.00 72.50 69.30 3htq s THR 136 CO 0.09 -0.86 1.25 0.00 -2.21 0.00 0.00 174.62 172.89 3htq h ALA 137 N 3.06 0.58 -0.17 11.08 0.00 -1.92 -1.10 119.26 130.79 3htq h ALA 137 Ca -0.34 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 3htq h ALA 137 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3htq h ALA 137 CO 0.64 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 179.66 3htq h ALA 138 N 2.32 1.28 -1.98 0.00 0.00 -1.88 -3.18 119.26 115.83 3htq h ALA 138 Ca 0.00 -0.30 -0.71 0.00 0.00 0.00 0.00 54.91 53.90 3htq h ALA 138 Cb 0.84 -0.10 -0.34 0.00 0.00 0.00 0.00 17.79 18.19 3htq h ALA 138 CO 0.00 0.48 0.17 0.00 0.00 0.00 0.00 179.25 179.90 3htq s SER 140 N -2.17 7.26 -0.40 0.00 0.01 -1.20 -0.93 113.70 116.26 3htq s SER 140 Ca 0.37 1.52 -0.05 0.00 1.31 0.00 0.00 55.95 59.10 3htq s SER 140 Cb 0.12 -2.52 0.09 0.00 0.21 0.00 0.00 66.02 63.93 3htq s SER 140 CO 0.02 -0.19 0.19 -0.47 0.41 0.00 0.00 173.24 173.20 3htq s TYR 141 N 0.81 3.46 -1.08 2.43 5.04 0.19 -4.70 117.35 123.51 3htq s TYR 141 Ca 0.47 -2.08 -0.12 0.00 -2.44 0.00 0.00 57.07 52.90 3htq s TYR 141 Cb -0.20 -2.99 -0.04 0.00 0.35 0.00 0.00 41.96 39.07 3htq s TYR 141 CO 0.25 -0.92 0.87 1.19 -1.34 0.00 0.00 175.55 175.60 3htq n PHE 142 N 4.70 -2.26 0.00 4.97 0.99 -1.26 -2.28 117.46 122.32 3htq n PHE 142 Ca -0.06 0.70 0.00 0.00 -0.00 0.00 0.00 57.45 58.09 3htq n PHE 142 Cb 0.42 -3.85 0.00 0.00 -1.00 0.00 0.00 39.48 35.05 3htq n PHE 142 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3htq n GLY 143 N -1.42 1.02 3.77 1.37 0.00 -1.26 -4.95 105.19 103.72 3htq n GLY 143 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 3htq n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htq s ALA 144 N 0.00 2.98 0.06 4.61 0.00 -0.96 -4.98 121.76 123.46 3htq s ALA 144 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 3htq s ALA 144 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 3htq s ALA 144 CO 0.00 -0.55 1.09 -1.12 0.00 0.00 0.00 175.76 175.18 3htq s SER 145 N -1.45 7.24 0.00 0.00 0.01 -1.26 0.53 113.70 118.77 3htq s SER 145 Ca 0.63 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.77 3htq s SER 145 Cb -0.26 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.39 3htq s SER 145 CO 0.32 -0.33 0.00 -0.24 0.41 0.00 0.00 173.24 173.40 3htq n SER 146 N 3.61 0.00 -3.60 2.44 2.88 -0.11 -4.68 113.62 114.15 3htq n SER 146 Ca 0.06 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.61 3htq n SER 146 Cb 0.48 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.93 3htq n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3htq s PHE 147 N 1.79 -0.04 0.45 0.66 5.36 -1.19 -0.11 117.98 124.91 3htq s PHE 147 Ca 0.00 -0.01 -0.22 0.00 -0.96 0.00 0.00 56.93 55.74 3htq s PHE 147 Cb 0.00 0.52 -0.10 0.00 -0.34 0.00 0.00 43.02 43.10 3htq s PHE 147 CO 0.00 -0.14 0.83 0.66 -1.46 0.00 0.00 175.22 175.11 3htq n TYR 148 N -0.35 0.51 0.88 10.12 4.02 -1.25 -4.50 117.16 126.59 3htq n TYR 148 Ca -0.05 0.55 0.12 0.00 -0.01 0.00 0.00 57.90 58.51 3htq n TYR 148 Cb 0.61 -2.13 0.29 0.00 -0.02 0.00 0.00 39.34 38.09 3htq n TYR 148 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3htq n ARG 149 N 0.11 0.08 0.00 -0.72 1.74 0.38 -4.03 116.66 114.21 3htq n ARG 149 Ca 0.11 0.03 0.06 0.00 -0.77 0.00 0.00 57.85 57.28 3htq n ARG 149 Cb 0.41 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 3htq n ARG 149 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3htq n ASN 150 N -1.68 1.08 -4.45 0.55 3.02 -1.01 -4.65 115.26 108.13 3htq n ASN 150 Ca 0.05 -1.04 -0.28 0.00 -0.03 0.00 0.00 54.58 53.28 3htq n ASN 150 Cb 0.37 0.68 -0.12 0.00 -0.61 0.00 0.00 39.78 40.10 3htq n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3htq s LEU 151 N -2.12 2.53 -0.15 3.41 1.43 -1.25 -0.15 118.68 122.38 3htq s LEU 151 Ca 0.08 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 3htq s LEU 151 Cb 0.10 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 45.01 3htq s LEU 151 CO 0.40 0.14 -0.16 -0.22 0.23 0.00 0.00 176.35 176.74 3htq s LEU 152 N -2.43 1.83 -0.77 1.79 1.98 0.92 -4.69 118.68 117.30 3htq s LEU 152 Ca 0.19 -0.52 -0.25 0.00 -2.89 0.00 0.00 54.13 50.66 3htq s LEU 152 Cb -0.09 -1.26 0.05 0.00 0.66 0.00 0.00 46.19 45.56 3htq s LEU 152 CO 0.10 -0.02 1.21 0.86 -1.89 0.00 0.00 176.35 176.61 3htq s TRP 153 N 1.28 2.49 -0.38 5.38 -0.11 -1.26 -1.79 118.94 124.54 3htq s TRP 153 Ca 0.02 -0.41 -0.29 0.00 1.22 0.00 0.00 56.10 56.64 3htq s TRP 153 Cb -0.14 -4.52 0.02 0.00 -1.50 0.00 0.00 33.47 27.33 3htq s TRP 153 CO -0.09 -1.90 1.11 0.42 -4.62 0.00 0.00 176.95 171.88 3htq s ILE 154 N 4.94 4.37 0.00 5.86 1.01 -1.25 -3.43 121.20 132.69 3htq s ILE 154 Ca 0.33 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.49 3htq s ILE 154 Cb -0.09 -4.49 0.00 0.00 0.01 0.00 0.00 42.46 37.89 3htq s ILE 154 CO 0.08 -0.70 0.00 0.41 0.00 0.00 0.00 174.94 174.73 3htq n THR 155 N 6.29 0.00 -4.12 2.92 -1.04 0.18 -4.79 114.28 113.72 3htq n THR 155 Ca 0.12 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.98 3htq n THR 155 Cb 0.48 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.85 3htq n THR 155 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3htq s LYS 156 N 1.74 0.38 -0.35 -2.82 2.20 -1.19 -4.21 119.74 115.49 3htq s LYS 156 Ca 0.00 -0.21 -0.21 0.00 -0.36 0.00 0.00 55.97 55.19 3htq s LYS 156 Cb 0.00 -0.35 0.00 0.00 -1.51 0.00 0.00 37.83 35.97 3htq s LYS 156 CO 0.00 0.09 0.66 0.21 -0.36 0.00 0.00 175.35 175.96 3htq s LYS 157 N -0.22 3.71 5.23 4.03 2.47 -1.22 -4.26 119.74 129.48 3htq s LYS 157 Ca 0.01 0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.54 3htq s LYS 157 Cb -0.02 -3.80 0.00 0.00 -1.46 0.00 0.00 37.83 32.54 3htq s LYS 157 CO -0.00 -0.74 0.00 0.41 0.16 0.00 0.00 175.35 175.17 3htq n GLY 158 N 4.62 1.04 1.51 5.54 0.00 -1.26 -1.93 105.19 114.71 3htq n GLY 158 Ca -0.00 0.40 0.03 0.00 0.00 0.00 0.00 46.02 46.45 3htq n GLY 158 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3htq n THR 159 N 0.00 0.55 -3.71 2.61 -2.24 -1.26 -5.04 114.28 105.19 3htq n THR 159 Ca 0.00 -1.64 -0.11 0.00 -2.27 0.00 0.00 64.05 60.03 3htq n THR 159 Cb 0.00 0.78 -0.12 0.00 -2.10 0.00 0.00 70.33 68.90 3htq n THR 159 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3htq s SER 160 N -2.43 -0.42 -0.45 3.42 1.04 -0.81 -5.05 113.70 109.00 3htq s SER 160 Ca 0.34 0.75 0.03 0.00 0.48 0.00 0.00 55.95 57.56 3htq s SER 160 Cb 0.38 0.64 0.12 0.00 0.10 0.00 0.00 66.02 67.26 3htq s SER 160 CO -0.14 -0.18 0.21 -0.47 0.98 0.00 0.00 173.24 173.64 3htq s TYR 161 N 1.32 2.79 0.74 5.02 5.04 -1.26 -3.37 117.35 127.63 3htq s TYR 161 Ca -0.09 -2.81 -0.11 0.00 -2.44 0.00 0.00 57.07 51.62 3htq s TYR 161 Cb -0.09 -2.47 0.04 0.00 0.35 0.00 0.00 41.96 39.79 3htq s TYR 161 CO -0.11 -0.80 1.09 -1.25 -1.34 0.00 0.00 175.55 173.14 3htq s PRO 162 N 0.24 2.46 -0.02 4.97 0.04 -1.26 -4.82 135.00 136.60 3htq s PRO 162 Ca 0.16 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 3htq s PRO 162 Cb -0.24 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 3htq s PRO 162 CO -0.03 -1.49 1.57 0.21 0.04 0.00 0.00 177.00 177.30 3htq s LYS 163 N -4.83 4.21 0.30 4.56 2.36 -1.26 -4.81 119.74 120.26 3htq s LYS 163 Ca 0.61 2.13 0.06 0.00 -2.55 0.00 0.00 55.97 56.22 3htq s LYS 163 Cb -0.17 -3.80 -0.02 0.00 -1.05 0.00 0.00 37.83 32.79 3htq s LYS 163 CO 0.54 -0.75 0.43 -0.48 1.55 0.00 0.00 175.35 176.63 3htq s LEU 164 N 3.35 4.12 -0.30 5.43 0.05 -0.35 -4.94 118.68 126.04 3htq s LEU 164 Ca 0.70 -0.08 -0.06 0.00 0.05 0.00 0.00 54.13 54.75 3htq s LEU 164 Cb -0.33 -2.80 0.19 0.00 -2.05 0.00 0.00 46.19 41.19 3htq s LEU 164 CO 0.28 -0.28 0.81 -0.55 -0.55 0.00 0.00 176.35 176.06 3htq s SER 165 N -4.09 -0.97 0.08 1.48 0.15 -1.26 -1.84 113.70 107.25 3htq s SER 165 Ca 0.40 0.53 0.07 0.00 0.70 0.00 0.00 55.95 57.66 3htq s SER 165 Cb -0.09 1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 65.97 3htq s SER 165 CO 0.30 -0.18 -0.19 -0.54 1.20 0.00 0.00 173.24 173.83 3htq s LYS 166 N 2.90 1.10 0.15 5.44 -0.14 0.06 -4.97 119.74 124.28 3htq s LYS 166 Ca 0.11 -1.07 0.05 0.00 -1.36 0.00 0.00 55.97 53.70 3htq s LYS 166 Cb -0.12 -1.29 -0.04 0.00 -1.68 0.00 0.00 37.83 34.70 3htq s LYS 166 CO -0.17 0.30 -0.11 -1.12 -0.76 0.00 0.00 175.35 173.49 3htq s SER 167 N -1.73 1.88 -0.09 2.83 0.01 -1.26 0.41 113.70 115.75 3htq s SER 167 Ca 0.05 -1.01 -0.04 0.00 1.31 0.00 0.00 55.95 56.26 3htq s SER 167 Cb -0.10 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.15 3htq s SER 167 CO 0.03 -0.31 0.19 -0.47 0.41 0.00 0.00 173.24 173.10 3htq s TYR 168 N -3.26 -0.24 -0.23 2.43 5.04 -0.18 -5.00 117.35 115.91 3htq s TYR 168 Ca 0.17 0.65 -0.05 0.00 -2.44 0.00 0.00 57.07 55.40 3htq s TYR 168 Cb 0.02 -0.06 -0.02 0.00 0.35 0.00 0.00 41.96 42.25 3htq s TYR 168 CO 0.01 -0.22 0.01 0.95 -1.34 0.00 0.00 175.55 174.96 3htq s THR 169 N 1.49 3.80 -0.59 4.34 -4.23 -1.26 -0.91 115.64 118.27 3htq s THR 169 Ca -0.06 -0.35 -0.26 0.00 -1.18 0.00 0.00 61.69 59.83 3htq s THR 169 Cb -0.11 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 3htq s THR 169 CO -0.07 0.39 2.00 0.21 -0.54 0.00 0.00 174.62 176.61 3htq s ASN 170 N 1.51 5.05 -0.25 3.99 2.47 -0.61 -4.75 114.94 122.34 3htq s ASN 170 Ca 0.06 0.48 0.11 0.00 0.42 0.00 0.00 52.86 53.93 3htq s ASN 170 Cb -0.15 -2.52 0.49 0.00 -1.45 0.00 0.00 41.25 37.62 3htq s ASN 170 CO -0.00 -2.53 1.42 0.59 -3.72 0.00 0.00 177.10 172.86 3htq n ASN 171 N 13.63 2.66 0.05 -4.21 3.02 -1.26 -0.70 115.26 128.44 3htq n ASN 171 Ca 0.25 -3.60 0.13 0.00 -0.03 0.00 0.00 54.58 51.33 3htq n ASN 171 Cb 0.53 -0.60 0.50 0.00 -0.61 0.00 0.00 39.78 39.59 3htq n ASN 171 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3htq n LYS 172 N -1.03 0.12 -2.49 3.52 4.76 -1.26 -4.93 118.16 116.85 3htq n LYS 172 Ca 0.29 0.10 -0.09 0.00 -2.87 0.00 0.00 58.31 55.73 3htq n LYS 172 Cb 0.96 -1.64 0.01 0.00 -1.84 0.00 0.00 35.03 32.52 3htq n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3htq n GLY 173 N 1.41 0.15 0.00 0.72 0.00 -1.26 -4.99 105.19 101.22 3htq n GLY 173 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3htq n GLY 173 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3htq n LYS 174 N -2.04 0.00 -1.46 1.61 2.85 -1.26 -5.07 118.16 112.79 3htq n LYS 174 Ca -0.06 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.83 3htq n LYS 174 Cb 0.56 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.99 3htq n LYS 174 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3htq n GLU 175 N -0.11 0.56 -3.94 -1.58 1.02 -1.18 -4.53 120.64 110.88 3htq n GLU 175 Ca 0.00 0.23 -0.26 0.00 -0.02 0.00 0.00 57.16 57.11 3htq n GLU 175 Cb 0.00 -1.90 -0.17 0.00 -0.02 0.00 0.00 31.44 29.35 3htq n GLU 175 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3htq s VAL 176 N -1.71 0.92 -0.51 2.62 1.01 -0.64 -1.28 120.40 120.80 3htq s VAL 176 Ca 0.71 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 3htq s VAL 176 Cb -0.41 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.06 3htq s VAL 176 CO 0.52 0.35 0.99 -0.22 0.00 0.00 0.00 175.10 176.74 3htq s LEU 177 N 1.64 3.93 -0.24 3.92 2.96 0.77 -0.15 118.68 131.51 3htq s LEU 177 Ca 0.03 -0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 53.81 3htq s LEU 177 Cb -0.13 -3.08 -0.05 0.00 0.50 0.00 0.00 46.19 43.43 3htq s LEU 177 CO -0.07 -1.20 0.14 -0.69 -1.32 0.00 0.00 176.35 173.22 3htq s VAL 178 N 4.06 5.13 0.03 1.68 1.01 -0.45 -2.39 120.40 129.48 3htq s VAL 178 Ca 0.36 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.50 3htq s VAL 178 Cb -0.10 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 3htq s VAL 178 CO 0.24 0.34 -0.12 -0.76 0.00 0.00 0.00 175.10 174.80 3htq s LEU 179 N 1.17 2.88 0.12 3.92 1.43 -1.26 -1.85 118.68 125.10 3htq s LEU 179 Ca 0.07 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.62 3htq s LEU 179 Cb -0.14 -1.67 0.07 0.00 0.03 0.00 0.00 46.19 44.48 3htq s LEU 179 CO 0.05 0.26 0.72 -1.66 0.23 0.00 0.00 176.35 175.95 3htq s TRP 180 N -0.98 -0.42 0.12 0.29 -2.14 0.33 -4.12 118.94 112.02 3htq s TRP 180 Ca 0.16 0.20 0.04 0.00 2.66 0.00 0.00 56.10 59.16 3htq s TRP 180 Cb -0.11 0.57 -0.04 0.00 -3.10 0.00 0.00 33.47 30.80 3htq s TRP 180 CO 0.07 -0.80 -0.10 0.20 -2.66 0.00 0.00 176.95 173.66 3htq s GLY 181 N -2.70 0.95 -0.07 3.67 0.00 -0.48 0.54 107.32 109.22 3htq s GLY 181 Ca 0.04 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.44 3htq s GLY 181 CO -0.09 -1.44 -0.18 0.14 0.00 0.00 0.00 173.10 171.53 3htq s VAL 182 N -3.00 2.70 -0.10 1.40 1.01 -0.65 0.41 120.40 122.18 3htq s VAL 182 Ca 0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 3htq s VAL 182 Cb 0.01 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3htq s VAL 182 CO -0.00 0.57 0.05 -2.28 0.00 0.00 0.00 175.10 173.44 3htq s HIS 183 N -0.33 3.33 -0.32 5.22 2.46 -0.80 -1.57 115.29 123.28 3htq s HIS 183 Ca 0.02 0.31 0.02 0.00 0.47 0.00 0.00 55.06 55.89 3htq s HIS 183 Cb -0.13 -1.85 0.09 0.00 -0.13 0.00 0.00 32.58 30.56 3htq s HIS 183 CO 0.02 0.56 0.04 -1.01 -2.47 0.00 0.00 174.74 171.88 3htq s HIS 184 N -0.89 3.10 0.81 3.88 3.76 0.28 -4.72 115.29 121.51 3htq s HIS 184 Ca 0.13 -2.54 -0.11 0.00 -0.15 0.00 0.00 55.06 52.39 3htq s HIS 184 Cb -0.12 -2.45 0.08 0.00 1.11 0.00 0.00 32.58 31.21 3htq s HIS 184 CO 0.03 -0.91 1.13 -2.14 -0.85 0.00 0.00 174.74 172.00 3htq s PRO 185 N 1.13 1.83 0.38 8.40 0.02 -1.26 -0.54 135.00 144.97 3htq s PRO 185 Ca 0.08 1.41 0.28 0.00 0.02 0.00 0.00 61.00 62.79 3htq s PRO 185 Cb -0.19 -1.83 1.08 0.00 0.02 0.00 0.00 34.50 33.58 3htq s PRO 185 CO -0.12 -2.00 1.82 -1.00 -0.33 0.00 0.00 177.00 175.37 3htq h PRO 186 N -1.18 0.00 0.00 5.54 0.13 -1.77 -3.24 132.00 131.48 3htq h PRO 186 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3htq h PRO 186 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3htq h PRO 186 CO 0.48 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.50 3htq n THR 187 N -2.64 0.00 -0.02 1.56 -2.24 -1.26 -3.57 114.28 106.10 3htq n THR 187 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3htq n THR 187 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 3htq n THR 187 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3htq n THR 188 N 0.00 0.00 0.05 4.28 -2.24 -1.26 -4.26 114.28 110.85 3htq n THR 188 Ca 0.00 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.14 3htq n THR 188 Cb 0.00 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.12 3htq n THR 188 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3htq h SER 189 N 0.00 0.58 0.51 3.42 0.87 -1.99 -3.17 113.55 113.76 3htq h SER 189 Ca 0.00 -0.87 -0.18 0.00 -1.23 0.00 0.00 61.79 59.51 3htq h SER 189 Cb 0.01 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3htq h SER 189 CO 0.00 1.39 -0.80 -0.08 -0.53 0.00 0.00 176.83 176.81 3htq h GLU 190 N -0.15 0.22 -0.03 2.24 4.81 -1.99 -2.87 114.58 116.82 3htq h GLU 190 Ca -0.14 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 58.89 3htq h GLU 190 Cb 1.61 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.05 3htq h GLU 190 CO 0.16 0.91 0.03 0.37 -0.73 0.00 0.00 179.01 179.75 3htq h GLN 191 N 0.14 0.00 0.06 1.92 5.75 -1.74 -2.83 115.11 118.41 3htq h GLN 191 Ca -0.03 0.00 -0.37 0.00 -0.15 0.00 0.00 58.65 58.10 3htq h GLN 191 Cb 1.40 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.90 3htq h GLN 191 CO 0.12 0.00 -2.15 0.00 -2.65 0.00 0.00 178.83 174.16 3htq n GLN 192 N -4.05 0.69 0.01 1.69 10.64 -1.19 -2.87 117.38 122.30 3htq n GLN 192 Ca -0.02 0.25 0.02 0.00 -1.83 0.00 0.00 57.00 55.42 3htq n GLN 192 Cb 0.11 -1.63 0.12 0.00 -0.86 0.00 0.00 30.24 27.98 3htq n GLN 192 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 3htq n THR 193 N -3.53 1.69 -0.02 -0.39 5.66 -1.09 0.26 114.28 116.86 3htq n THR 193 Ca -0.39 0.45 -0.03 0.00 -3.05 0.00 0.00 64.05 61.04 3htq n THR 193 Cb 0.99 -1.40 -0.02 0.00 -1.55 0.00 0.00 70.33 68.35 3htq n THR 193 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3htq n LEU 194 N -1.56 2.91 -0.05 1.09 4.77 -1.08 -4.82 117.00 118.26 3htq n LEU 194 Ca 0.01 -0.02 0.02 0.00 -0.03 0.00 0.00 56.01 55.99 3htq n LEU 194 Cb 0.04 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 3htq n LEU 194 CO 0.04 0.56 0.45 -1.22 -1.33 0.00 0.00 177.39 175.89 3htq n TYR 195 N -2.61 0.00 0.00 -1.77 4.02 -1.14 -3.14 117.16 112.52 3htq n TYR 195 Ca -0.07 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.33 3htq n TYR 195 Cb 0.58 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 3htq n TYR 195 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 3htq n GLN 196 N -0.58 0.00 -0.57 -0.72 -0.06 0.14 -4.71 117.38 110.87 3htq n GLN 196 Ca 0.04 0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 54.97 3htq n GLN 196 Cb 0.41 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.52 3htq n GLN 196 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3htq n ASN 197 N 5.90 -0.68 -3.00 1.69 4.13 -1.26 -4.02 115.26 118.02 3htq n ASN 197 Ca 0.00 -0.33 -0.22 0.00 1.68 0.00 0.00 54.58 55.72 3htq n ASN 197 Cb 0.00 -0.23 -0.04 0.00 -1.54 0.00 0.00 39.78 37.97 3htq n ASN 197 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3htq n THR 198 N 2.20 2.63 -0.72 3.41 -2.24 -1.26 -0.68 114.28 117.62 3htq n THR 198 Ca 0.21 -1.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 3htq n THR 198 Cb 0.10 -2.15 0.00 0.00 -2.10 0.00 0.00 70.33 66.18 3htq n THR 198 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3htq n ASP 199 N 3.80 0.00 -4.18 3.42 5.75 -1.26 -5.11 116.55 118.97 3htq n ASP 199 Ca 0.47 -0.16 -0.33 0.00 -0.01 0.00 0.00 54.79 54.76 3htq n ASP 199 Cb 0.24 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.47 3htq n ASP 199 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3htq n ALA 200 N 0.00 -4.31 -3.45 2.12 0.00 0.14 -5.01 120.51 110.00 3htq n ALA 200 Ca 0.00 -1.31 -0.11 0.00 0.00 0.00 0.00 53.44 52.02 3htq n ALA 200 Cb 0.08 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 3htq n ALA 200 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3htq s TYR 201 N -2.18 -0.47 -0.00 0.00 -0.85 -1.26 -4.33 117.35 108.26 3htq s TYR 201 Ca 0.51 0.28 0.02 0.00 -0.52 0.00 0.00 57.07 57.37 3htq s TYR 201 Cb -0.07 0.55 -0.01 0.00 0.38 0.00 0.00 41.96 42.82 3htq s TYR 201 CO 0.64 -0.75 -0.07 0.08 -1.52 0.00 0.00 175.55 173.93 3htq s VAL 202 N -3.54 0.53 -0.07 -3.49 1.01 -0.64 -1.17 120.40 113.02 3htq s VAL 202 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 3htq s VAL 202 Cb -0.01 -0.45 0.04 0.00 0.00 0.00 0.00 36.38 35.96 3htq s VAL 202 CO -0.11 0.15 0.15 -0.94 0.00 0.00 0.00 175.10 174.34 3htq s SER 203 N -0.17 0.07 -0.13 3.32 1.04 -0.45 0.31 113.70 117.69 3htq s SER 203 Ca 0.02 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.76 3htq s SER 203 Cb -0.03 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 3htq s SER 203 CO -0.00 -0.17 -0.10 -0.69 0.98 0.00 0.00 173.24 173.25 3htq s VAL 204 N 1.43 3.31 -0.07 5.02 1.01 -1.23 -2.54 120.40 127.33 3htq s VAL 204 Ca -0.06 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3htq s VAL 204 Cb -0.12 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.88 3htq s VAL 204 CO -0.06 0.52 -0.08 -0.83 0.00 0.00 0.00 175.10 174.66 3htq s GLY 205 N 0.26 0.66 0.31 4.51 0.00 0.17 -3.55 107.32 109.67 3htq s GLY 205 Ca -0.07 -0.30 0.03 0.00 0.00 0.00 0.00 44.72 44.38 3htq s GLY 205 CO 0.05 0.46 0.12 -0.45 0.00 0.00 0.00 173.10 173.27 3htq s SER 206 N 1.08 1.72 0.16 1.64 0.15 -1.13 -0.07 113.70 117.25 3htq s SER 206 Ca -0.08 -1.49 0.23 0.00 0.70 0.00 0.00 55.95 55.31 3htq s SER 206 Cb -0.14 0.25 0.89 0.00 -1.71 0.00 0.00 66.02 65.31 3htq s SER 206 CO -0.01 -0.80 1.70 -1.54 1.20 0.00 0.00 173.24 173.79 3htq n SER 207 N -0.78 0.47 -2.56 5.45 3.41 -1.26 -2.95 113.62 115.40 3htq n SER 207 Ca -0.01 0.59 -0.17 0.00 -0.26 0.00 0.00 58.87 59.02 3htq n SER 207 Cb 0.66 -0.70 0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3htq n SER 207 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3htq n LYS 208 N -1.99 2.31 -3.60 4.33 0.00 -1.26 -5.06 118.16 112.89 3htq n LYS 208 Ca 0.04 -3.87 -0.04 0.00 0.00 0.00 0.00 58.31 54.44 3htq n LYS 208 Cb 0.27 -1.76 -0.02 0.00 0.00 0.00 0.00 35.03 33.52 3htq n LYS 208 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 3htq s TYR 209 N -3.37 -0.12 0.00 5.64 5.04 -1.15 -5.07 117.35 118.31 3htq s TYR 209 Ca 0.37 0.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 3htq s TYR 209 Cb 0.42 0.51 0.00 0.00 0.35 0.00 0.00 41.96 43.24 3htq s TYR 209 CO -0.06 -0.18 0.00 -1.71 -1.34 0.00 0.00 175.55 172.26 3htq n ASN 210 N 0.03 0.00 -4.55 4.32 5.15 -1.23 -2.84 115.26 116.14 3htq n ASN 210 Ca 0.00 -0.05 -0.49 0.00 -0.60 0.00 0.00 54.58 53.44 3htq n ASN 210 Cb 0.58 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.79 3htq n ASN 210 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 3htq n ARG 211 N 0.00 0.92 -4.21 1.20 0.63 -1.26 -4.69 116.66 109.26 3htq n ARG 211 Ca 0.00 0.33 -0.23 0.00 -0.92 0.00 0.00 57.85 57.03 3htq n ARG 211 Cb 0.01 -1.76 -0.07 0.00 0.45 0.00 0.00 32.46 31.09 3htq n ARG 211 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 3htq s ARG 212 N -0.49 2.29 0.10 -0.14 3.52 -1.26 -3.53 118.95 119.44 3htq s ARG 212 Ca 0.73 -1.55 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 3htq s ARG 212 Cb -0.89 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 3htq s ARG 212 CO 0.54 0.19 -0.02 -0.06 -0.81 0.00 0.00 175.30 175.14 3htq s PHE 213 N -2.41 0.81 -0.08 5.12 0.40 0.15 -5.00 117.98 116.97 3htq s PHE 213 Ca 0.35 -1.06 -0.08 0.00 -0.60 0.00 0.00 56.93 55.55 3htq s PHE 213 Cb -0.03 -0.49 0.02 0.00 0.51 0.00 0.00 43.02 43.03 3htq s PHE 213 CO 0.21 -0.32 0.22 0.95 0.70 0.00 0.00 175.22 176.98 3htq s THR 214 N -3.83 0.00 0.07 0.64 -4.23 -1.26 -1.62 115.64 105.41 3htq s THR 214 Ca 0.15 -0.03 -0.30 0.00 -1.18 0.00 0.00 61.69 60.32 3htq s THR 214 Cb 0.07 -0.32 -0.09 0.00 1.34 0.00 0.00 72.50 73.50 3htq s THR 214 CO -0.04 -0.02 1.86 -2.16 -0.54 0.00 0.00 174.62 173.73 3htq s PRO 215 N 0.04 4.15 -1.22 3.99 0.04 -1.26 -4.87 135.00 135.87 3htq s PRO 215 Ca -0.01 2.56 -0.05 0.00 0.04 0.00 0.00 61.00 63.54 3htq s PRO 215 Cb -0.02 -3.87 0.20 0.00 0.04 0.00 0.00 34.50 30.85 3htq s PRO 215 CO 0.00 -0.88 2.01 0.39 0.04 0.00 0.00 177.00 178.56 3htq n GLU 216 N 6.58 4.53 -1.75 4.56 1.02 -1.26 -4.99 120.64 129.34 3htq n GLU 216 Ca 0.18 -3.89 -0.42 0.00 -0.02 0.00 0.00 57.16 53.01 3htq n GLU 216 Cb 0.40 -2.65 -0.03 0.00 -0.02 0.00 0.00 31.44 29.14 3htq n GLU 216 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3htq s ILE 217 N -1.70 2.48 0.08 -3.67 -0.00 -1.26 -4.83 121.20 112.29 3htq s ILE 217 Ca 0.44 0.10 -0.25 0.00 -0.00 0.00 0.00 60.65 60.94 3htq s ILE 217 Cb 0.14 -3.07 0.07 0.00 -0.00 0.00 0.00 42.46 39.60 3htq s ILE 217 CO -0.05 0.00 0.61 0.00 -0.00 0.00 0.00 174.94 175.50 3htq s ALA 218 N 2.34 -1.59 -0.13 2.27 0.00 -1.22 -4.92 121.76 118.51 3htq s ALA 218 Ca 0.78 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 53.20 3htq s ALA 218 Cb -0.46 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 3htq s ALA 218 CO 0.35 -0.60 1.07 0.00 0.00 0.00 0.00 175.76 176.58 3htq s ALA 219 N -2.75 3.50 0.08 0.00 0.00 -1.23 -4.43 121.76 116.93 3htq s ALA 219 Ca -0.04 0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.18 3htq s ALA 219 Cb -0.01 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.64 3htq s ALA 219 CO -0.04 -0.78 0.29 -0.98 0.00 0.00 0.00 175.76 174.25 3htq s ARG 220 N 2.42 0.89 1.26 0.00 1.70 -1.26 -5.16 118.95 118.81 3htq s ARG 220 Ca 0.49 -0.73 -0.18 0.00 -0.47 0.00 0.00 55.73 54.84 3htq s ARG 220 Cb -0.19 0.38 0.28 0.00 -0.57 0.00 0.00 34.95 34.85 3htq s ARG 220 CO 0.16 -0.31 0.66 -0.35 -1.08 0.00 0.00 175.30 174.38 3htq n PRO 221 N 0.11 -3.28 -4.56 3.89 -0.04 -1.26 -4.84 135.00 125.01 3htq n PRO 221 Ca -0.17 -0.96 -0.34 0.00 -0.04 0.00 0.00 63.50 61.99 3htq n PRO 221 Cb 0.62 -1.86 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 3htq n PRO 221 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3htq s LYS 222 N -4.31 2.85 -0.04 0.54 1.02 -1.26 -4.46 119.74 114.08 3htq s LYS 222 Ca 0.60 -0.52 0.07 0.00 0.02 0.00 0.00 55.97 56.14 3htq s LYS 222 Cb -0.14 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 3htq s LYS 222 CO 0.56 0.65 -0.24 0.08 -0.92 0.00 0.00 175.35 175.48 3htq s VAL 223 N -0.76 2.22 -0.60 3.17 1.01 0.69 -4.70 120.40 121.44 3htq s VAL 223 Ca 0.12 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 3htq s VAL 223 Cb -0.11 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.49 3htq s VAL 223 CO 0.02 0.58 0.04 -2.11 0.00 0.00 0.00 175.10 173.63 3htq n ARG 224 N 2.59 -0.96 0.00 2.72 1.85 -1.26 -1.78 116.66 119.82 3htq n ARG 224 Ca -0.17 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.72 3htq n ARG 224 Cb 0.51 -1.40 0.00 0.00 -1.05 0.00 0.00 32.46 30.52 3htq n ARG 224 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3htq n GLY 225 N -1.42 2.08 3.77 2.89 0.00 -1.26 -4.66 105.19 106.60 3htq n GLY 225 Ca -0.09 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 3htq n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3htq s GLN 226 N 0.00 3.87 -0.02 1.61 -1.52 -0.74 -4.85 119.66 118.02 3htq s GLN 226 Ca 0.00 1.80 0.21 0.00 -1.95 0.00 0.00 55.36 55.41 3htq s GLN 226 Cb 0.00 -2.51 -0.28 0.00 -0.22 0.00 0.00 33.01 30.01 3htq s GLN 226 CO 0.00 -0.46 0.65 0.00 -0.25 0.00 0.00 175.29 175.23 3htq n ALA 227 N -0.28 3.66 -2.12 6.09 0.00 -1.26 -0.22 120.51 126.38 3htq n ALA 227 Ca 0.06 -0.53 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 3htq n ALA 227 Cb 0.47 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 19.19 3htq n ALA 227 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3htq s GLY 228 N -3.72 1.64 0.01 0.00 0.00 -1.26 -4.43 107.32 99.56 3htq s GLY 228 Ca -0.01 -0.30 0.04 0.00 0.00 0.00 0.00 44.72 44.46 3htq s GLY 228 CO 0.86 -0.10 -0.14 -1.60 0.00 0.00 0.00 173.10 172.12 3htq s ARG 229 N -4.71 1.02 -0.22 2.90 6.06 0.30 -4.72 118.95 119.58 3htq s ARG 229 Ca 0.51 -0.57 0.01 0.00 -2.50 0.00 0.00 55.73 53.18 3htq s ARG 229 Cb -0.10 -1.00 0.03 0.00 0.06 0.00 0.00 34.95 33.94 3htq s ARG 229 CO 0.45 0.27 -0.14 -1.64 -2.50 0.00 0.00 175.30 171.74 3htq s MET 230 N -0.59 2.70 -0.08 5.12 -1.94 0.73 0.99 119.30 126.23 3htq s MET 230 Ca 0.04 -1.04 -0.20 0.00 -1.71 0.00 0.00 55.69 52.78 3htq s MET 230 Cb -0.06 -2.78 -0.04 0.00 2.01 0.00 0.00 34.83 33.96 3htq s MET 230 CO 0.00 -0.38 0.58 -0.80 -0.01 0.00 0.00 175.02 174.41 3htq s ASN 231 N 1.24 6.85 -0.12 3.03 0.01 -0.61 -3.38 114.94 121.96 3htq s ASN 231 Ca -0.01 1.01 -0.10 0.00 -0.71 0.00 0.00 52.86 53.06 3htq s ASN 231 Cb -0.16 -2.34 -0.05 0.00 0.41 0.00 0.00 41.25 39.11 3htq s ASN 231 CO -0.08 -0.02 0.21 -0.31 -1.51 0.00 0.00 177.10 175.39 3htq s TYR 232 N 0.52 3.57 0.11 2.20 1.51 0.29 -1.63 117.35 123.93 3htq s TYR 232 Ca 0.31 0.59 0.06 0.00 -1.01 0.00 0.00 57.07 57.02 3htq s TYR 232 Cb -0.17 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.55 3htq s TYR 232 CO 0.14 0.58 -0.15 0.71 -1.11 0.00 0.00 175.55 175.72 3htq s TYR 233 N -0.60 1.44 0.23 2.71 1.51 0.19 -1.41 117.35 121.43 3htq s TYR 233 Ca 0.16 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.68 3htq s TYR 233 Cb -0.13 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 3htq s TYR 233 CO 0.05 0.15 0.23 1.67 -1.11 0.00 0.00 175.55 176.54 3htq s TRP 234 N -1.88 1.10 -0.22 2.71 1.48 -1.26 -0.52 118.94 120.35 3htq s TRP 234 Ca 0.07 -1.31 -0.28 0.00 -1.06 0.00 0.00 56.10 53.53 3htq s TRP 234 Cb -0.06 -0.43 0.13 0.00 -1.16 0.00 0.00 33.47 31.95 3htq s TRP 234 CO 0.03 -0.76 1.06 -0.08 -4.06 0.00 0.00 176.95 173.14 3htq s THR 235 N -3.97 0.00 -0.49 0.66 -1.32 -0.77 -4.99 115.64 104.76 3htq s THR 235 Ca 0.36 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.67 3htq s THR 235 Cb 0.05 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.11 3htq s THR 235 CO 0.14 0.00 0.48 -0.76 -2.21 0.00 0.00 174.62 172.27 3htq s LEU 236 N -0.48 5.41 -0.39 9.08 1.43 -1.26 -1.34 118.68 131.13 3htq s LEU 236 Ca 0.01 -1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 51.62 3htq s LEU 236 Cb -0.03 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.94 3htq s LEU 236 CO -0.03 -0.74 1.19 -0.22 0.23 0.00 0.00 176.35 176.78 3htq s LEU 237 N 1.99 3.76 0.73 1.79 2.96 0.78 -4.84 118.68 125.85 3htq s LEU 237 Ca 0.08 0.82 -0.14 0.00 -0.22 0.00 0.00 54.13 54.68 3htq s LEU 237 Cb -0.23 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 42.96 3htq s LEU 237 CO 0.08 -1.14 1.14 -1.81 -1.32 0.00 0.00 176.35 173.29 3htq s ASP 238 N 2.52 4.51 0.44 3.68 1.01 -1.26 -1.61 116.67 125.95 3htq s ASP 238 Ca 0.51 2.08 -0.24 0.00 0.71 0.00 0.00 52.55 55.61 3htq s ASP 238 Cb -0.11 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.16 3htq s ASP 238 CO 0.26 -2.04 1.07 0.00 0.21 0.00 0.00 175.17 174.67 3htq n GLN 239 N -2.92 1.43 0.00 8.23 6.02 -1.26 -1.62 117.38 127.26 3htq n GLN 239 Ca 0.11 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 3htq n GLN 239 Cb 0.52 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.64 3htq n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3htq n GLY 240 N 1.11 1.52 3.88 1.08 0.00 0.12 -4.96 105.19 107.94 3htq n GLY 240 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 3htq n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3htq s ASP 241 N -2.59 6.23 -0.16 1.61 3.68 -0.64 -4.79 116.67 120.01 3htq s ASP 241 Ca 0.00 1.24 0.01 0.00 2.13 0.00 0.00 52.55 55.93 3htq s ASP 241 Cb 0.00 -2.38 0.02 0.00 -1.45 0.00 0.00 42.92 39.11 3htq s ASP 241 CO 0.00 -0.77 -0.16 -0.89 0.13 0.00 0.00 175.17 173.48 3htq s THR 242 N -3.03 1.73 -0.06 1.71 2.01 -1.26 -1.58 115.64 115.16 3htq s THR 242 Ca 0.52 -0.75 -0.14 0.00 0.31 0.00 0.00 61.69 61.63 3htq s THR 242 Cb -0.11 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.74 3htq s THR 242 CO 0.51 0.47 0.37 -0.51 -0.69 0.00 0.00 174.62 174.76 3htq s ILE 243 N 1.42 5.15 -0.10 1.82 2.07 -0.09 -4.39 121.20 127.08 3htq s ILE 243 Ca 0.05 0.73 0.03 0.00 -1.41 0.00 0.00 60.65 60.05 3htq s ILE 243 Cb -0.13 -3.68 0.01 0.00 0.13 0.00 0.00 42.46 38.79 3htq s ILE 243 CO -0.11 0.51 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.35 3htq s THR 244 N -0.54 1.72 0.13 4.00 2.01 0.90 -1.01 115.64 122.85 3htq s THR 244 Ca 0.22 -0.79 0.07 0.00 0.31 0.00 0.00 61.69 61.49 3htq s THR 244 Cb -0.15 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 3htq s THR 244 CO 0.10 0.48 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.09 3htq s PHE 245 N 0.70 2.78 -0.28 4.92 0.40 0.16 -0.66 117.98 126.00 3htq s PHE 245 Ca -0.12 -0.15 -0.24 0.00 -0.60 0.00 0.00 56.93 55.82 3htq s PHE 245 Cb -0.16 -1.41 0.12 0.00 0.51 0.00 0.00 43.02 42.08 3htq s PHE 245 CO 0.02 0.47 0.99 -1.83 0.70 0.00 0.00 175.22 175.58 3htq s GLU 246 N -2.50 0.53 -0.01 0.44 -1.05 -1.05 -0.76 118.70 114.29 3htq s GLU 246 Ca 0.24 0.65 -0.29 0.00 -0.15 0.00 0.00 54.97 55.43 3htq s GLU 246 Cb -0.10 0.25 0.08 0.00 -0.44 0.00 0.00 34.13 33.91 3htq s GLU 246 CO 0.16 -0.07 0.73 0.00 0.95 0.00 0.00 175.26 177.03 3htq s ALA 247 N 0.36 -1.76 -1.81 -0.84 0.00 -0.77 -1.34 121.76 115.60 3htq s ALA 247 Ca 0.02 1.13 0.20 0.00 0.00 0.00 0.00 51.96 53.31 3htq s ALA 247 Cb -0.05 0.15 0.56 0.00 0.00 0.00 0.00 23.12 23.78 3htq s ALA 247 CO -0.07 -0.49 1.47 0.25 0.00 0.00 0.00 175.76 176.92 3htq n THR 248 N 0.45 0.95 0.00 0.00 -2.24 -0.32 -1.21 114.28 111.91 3htq n THR 248 Ca -0.16 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 3htq n THR 248 Cb 0.60 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 3htq n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htq n GLY 249 N 1.42 3.33 2.26 3.38 0.00 -1.25 -4.66 105.19 109.67 3htq n GLY 249 Ca 0.22 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 3htq n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3htq n ASN 250 N 0.00 -4.05 -4.39 1.61 3.02 -1.26 -4.11 115.26 106.07 3htq n ASN 250 Ca 0.00 0.05 -0.35 0.00 -0.03 0.00 0.00 54.58 54.26 3htq n ASN 250 Cb 0.00 -3.13 -0.13 0.00 -0.61 0.00 0.00 39.78 35.91 3htq n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3htq s LEU 251 N -3.43 3.10 -0.90 3.41 2.96 -1.26 -1.91 118.68 120.64 3htq s LEU 251 Ca 0.00 -0.28 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 3htq s LEU 251 Cb 0.00 -1.78 0.23 0.00 0.50 0.00 0.00 46.19 45.13 3htq s LEU 251 CO 0.00 0.04 0.88 -0.63 -1.32 0.00 0.00 176.35 175.32 3htq s ILE 252 N 1.15 5.63 0.62 6.68 -1.09 0.17 -3.90 121.20 130.46 3htq s ILE 252 Ca 0.02 -2.63 -0.19 0.00 -2.23 0.00 0.00 60.65 55.63 3htq s ILE 252 Cb -0.15 -4.53 -0.02 0.00 -1.58 0.00 0.00 42.46 36.18 3htq s ILE 252 CO 0.00 -1.11 1.31 0.00 -1.23 0.00 0.00 174.94 173.92 3htq n ALA 253 N 3.90 1.27 -1.81 9.38 0.00 -0.74 -1.39 120.51 131.12 3htq n ALA 253 Ca 0.17 0.04 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 3htq n ALA 253 Cb 0.45 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 3htq n ALA 253 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3htq s PRO 254 N -3.22 4.42 -0.07 0.00 0.02 -1.26 -0.06 135.00 134.83 3htq s PRO 254 Ca 0.79 2.11 -0.05 0.00 0.02 0.00 0.00 61.00 63.87 3htq s PRO 254 Cb -0.39 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 30.97 3htq s PRO 254 CO 0.43 -0.12 -0.12 1.87 -0.33 0.00 0.00 177.00 178.72 3htq n TRP 255 N 1.26 0.00 -4.44 6.54 -0.00 0.78 -4.34 117.44 117.24 3htq n TRP 255 Ca 0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.22 3htq n TRP 255 Cb 0.42 -0.31 -0.12 0.00 -0.00 0.00 0.00 31.31 31.31 3htq n TRP 255 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 3htq s TYR 256 N -2.21 2.45 0.13 5.87 1.51 0.42 -1.93 117.35 123.59 3htq s TYR 256 Ca -0.13 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 3htq s TYR 256 Cb 0.04 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 3htq s TYR 256 CO 0.17 0.33 0.02 0.00 -1.11 0.00 0.00 175.55 174.95 3htq s ALA 257 N -1.05 0.99 -0.10 3.71 0.00 -0.24 -4.67 121.76 120.41 3htq s ALA 257 Ca 0.16 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.67 3htq s ALA 257 Cb -0.10 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 3htq s ALA 257 CO 0.07 -0.39 -0.17 -0.06 0.00 0.00 0.00 175.76 175.21 3htq s PHE 258 N -3.86 2.69 -0.33 0.00 0.40 -1.00 -0.91 117.98 114.96 3htq s PHE 258 Ca 0.21 -0.63 -0.14 0.00 -0.60 0.00 0.00 56.93 55.78 3htq s PHE 258 Cb 0.07 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 3htq s PHE 258 CO 0.00 -0.17 0.29 0.00 0.70 0.00 0.00 175.22 176.04 3htq s ALA 259 N 0.05 3.51 0.22 5.36 0.00 0.15 -0.16 121.76 130.87 3htq s ALA 259 Ca -0.07 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.64 3htq s ALA 259 Cb -0.15 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 3htq s ALA 259 CO 0.05 -0.96 0.03 -0.48 0.00 0.00 0.00 175.76 174.40 3htq s LEU 260 N 1.84 1.98 -0.30 0.00 0.05 -0.41 -0.81 118.68 121.04 3htq s LEU 260 Ca 0.08 -1.25 0.01 0.00 0.05 0.00 0.00 54.13 53.02 3htq s LEU 260 Cb -0.17 -0.09 0.09 0.00 -2.05 0.00 0.00 46.19 43.98 3htq s LEU 260 CO 0.11 -0.61 0.05 0.20 -0.55 0.00 0.00 176.35 175.55 3htq s ASN 261 N -3.25 4.18 0.09 1.48 0.02 -0.33 -3.11 114.94 114.00 3htq s ASN 261 Ca 0.30 -1.68 -0.24 0.00 -1.02 0.00 0.00 52.86 50.22 3htq s ASN 261 Cb 0.07 -1.14 -0.06 0.00 0.02 0.00 0.00 41.25 40.13 3htq s ASN 261 CO 0.08 -0.37 0.74 -0.54 0.02 0.00 0.00 177.10 177.03 3htq s LYS 262 N 1.37 4.48 0.00 -0.60 1.02 -1.26 0.35 119.74 125.09 3htq s LYS 262 Ca 0.07 1.04 0.00 0.00 0.02 0.00 0.00 55.97 57.10 3htq s LYS 262 Cb -0.18 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 3htq s LYS 262 CO -0.16 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.11 3htq n GLY 263 N 2.05 0.45 0.00 -3.33 0.00 -1.26 -4.88 105.19 98.22 3htq n GLY 263 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3htq n GLY 263 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3htq n SER 264 N 0.00 0.00 -3.34 1.61 2.88 -1.26 -5.11 113.62 108.40 3htq n SER 264 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 3htq n SER 264 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 3htq n SER 264 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 3htq s ASP 265 N -0.57 -0.47 0.00 -3.46 3.84 -1.26 -4.76 116.67 109.99 3htq s ASP 265 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 52.55 53.17 3htq s ASP 265 Cb 0.00 1.53 0.00 0.00 -1.38 0.00 0.00 42.92 43.07 3htq s ASP 265 CO 0.00 -0.09 0.00 -1.54 -0.00 0.00 0.00 175.17 173.54 3htq n SER 266 N 4.92 0.00 -0.16 2.11 3.41 -1.26 -4.93 113.62 117.71 3htq n SER 266 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3htq n SER 266 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3htq n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3htq n GLY 267 N 5.00 2.92 3.01 5.00 0.00 -1.26 -4.84 105.19 115.02 3htq n GLY 267 Ca 0.00 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 3htq n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htq s ILE 268 N -2.94 2.14 0.14 -0.61 1.01 -1.26 -1.91 121.20 117.77 3htq s ILE 268 Ca 0.00 -2.09 -0.30 0.00 0.00 0.00 0.00 60.65 58.26 3htq s ILE 268 Cb 0.00 -2.50 -0.07 0.00 0.01 0.00 0.00 42.46 39.90 3htq s ILE 268 CO 0.00 -0.46 0.99 -0.63 0.00 0.00 0.00 174.94 174.83 3htq s ILE 269 N 1.01 4.32 -0.26 2.92 -1.09 0.12 -4.88 121.20 123.33 3htq s ILE 269 Ca 0.06 1.99 0.03 0.00 -2.23 0.00 0.00 60.65 60.49 3htq s ILE 269 Cb -0.19 -4.27 0.07 0.00 -1.58 0.00 0.00 42.46 36.49 3htq s ILE 269 CO -0.08 0.33 -0.08 0.28 -1.23 0.00 0.00 174.94 174.16 3htq s THR 270 N -0.20 2.02 -0.10 2.92 -1.32 -1.26 -0.88 115.64 116.83 3htq s THR 270 Ca 0.47 -1.63 -0.29 0.00 -1.21 0.00 0.00 61.69 59.02 3htq s THR 270 Cb -0.25 -2.21 0.07 0.00 -1.51 0.00 0.00 72.50 68.60 3htq s THR 270 CO 0.31 -0.12 0.68 -0.94 -2.21 0.00 0.00 174.62 172.34 3htq s SER 271 N 1.15 -0.67 -0.03 8.08 1.04 -0.34 -4.90 113.70 118.03 3htq s SER 271 Ca -0.06 0.86 0.07 0.00 0.48 0.00 0.00 55.95 57.31 3htq s SER 271 Cb -0.20 0.73 0.26 0.00 0.10 0.00 0.00 66.02 66.92 3htq s SER 271 CO -0.06 -0.53 1.13 0.47 0.98 0.00 0.00 173.24 175.23 3htq n ASP 272 N 1.29 1.86 -4.77 7.02 9.92 -1.26 -4.62 116.55 126.00 3htq n ASP 272 Ca -0.18 -2.10 -0.39 0.00 -0.53 0.00 0.00 54.79 51.59 3htq n ASP 272 Cb 0.57 -0.30 -0.04 0.00 -0.64 0.00 0.00 41.12 40.71 3htq n ASP 272 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3htq s ALA 273 N -1.64 3.28 0.85 2.24 0.00 -1.26 -5.00 121.76 120.23 3htq s ALA 273 Ca 0.19 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 52.90 3htq s ALA 273 Cb 0.11 -3.33 0.07 0.00 0.00 0.00 0.00 23.12 19.97 3htq s ALA 273 CO 0.11 -0.26 0.90 -2.30 0.00 0.00 0.00 175.76 174.20 3htq n PRO 274 N 0.64 -0.05 -4.57 0.00 -0.02 -1.26 -4.51 135.00 125.24 3htq n PRO 274 Ca 0.01 0.05 -0.33 0.00 -2.02 0.00 0.00 63.50 61.22 3htq n PRO 274 Cb 0.46 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.60 3htq n PRO 274 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3htq s VAL 275 N -2.26 2.83 0.30 -1.45 1.01 -1.26 0.35 120.40 119.92 3htq s VAL 275 Ca 0.67 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.96 3htq s VAL 275 Cb -0.27 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 3htq s VAL 275 CO 0.57 0.51 0.11 -1.00 0.00 0.00 0.00 175.10 175.30 3htq s HIS 276 N 0.71 1.66 -1.08 5.22 3.76 -0.85 -4.93 115.29 119.78 3htq s HIS 276 Ca -0.06 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 53.64 3htq s HIS 276 Cb -0.15 -0.99 0.00 0.00 1.11 0.00 0.00 32.58 32.55 3htq s HIS 276 CO 0.02 -0.32 0.50 -1.71 -0.85 0.00 0.00 174.74 172.38 3htq n ASN 277 N -0.74 0.86 -4.81 1.40 5.15 -1.26 -4.18 115.26 111.67 3htq n ASN 277 Ca -0.01 -1.87 -0.31 0.00 -0.60 0.00 0.00 54.58 51.80 3htq n ASN 277 Cb 0.66 -0.43 0.06 0.00 -0.53 0.00 0.00 39.78 39.54 3htq n ASN 277 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3htq s ASP 279 N -3.77 4.37 -0.16 0.00 3.68 -1.26 0.05 116.67 119.58 3htq s ASP 279 Ca 0.59 -1.16 -0.33 0.00 2.13 0.00 0.00 52.55 53.77 3htq s ASP 279 Cb -0.14 -0.33 0.13 0.00 -1.45 0.00 0.00 42.92 41.13 3htq s ASP 279 CO 0.55 -0.60 1.15 0.28 0.13 0.00 0.00 175.17 176.68 3htq s THR 280 N -2.64 0.00 -0.16 1.71 -1.32 -0.59 -4.75 115.64 107.89 3htq s THR 280 Ca 0.38 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 61.00 3htq s THR 280 Cb 0.04 -1.00 -0.21 0.00 -1.51 0.00 0.00 72.50 69.82 3htq s THR 280 CO 0.21 0.00 0.38 0.29 -2.21 0.00 0.00 174.62 173.28 3htq n LYS 281 N -0.04 0.86 -3.87 7.08 5.02 -1.26 -1.70 118.16 124.26 3htq n LYS 281 Ca -0.02 -0.10 -0.23 0.00 -2.02 0.00 0.00 58.31 55.94 3htq n LYS 281 Cb 0.59 -1.30 -0.17 0.00 -0.02 0.00 0.00 35.03 34.12 3htq n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3htq s GLN 283 N 1.71 2.19 0.25 0.00 2.00 -0.05 -1.58 119.66 124.18 3htq s GLN 283 Ca 0.01 -0.88 0.02 0.00 -2.00 0.00 0.00 55.36 52.51 3htq s GLN 283 Cb -0.13 -2.11 -0.05 0.00 0.80 0.00 0.00 33.01 31.52 3htq s GLN 283 CO -0.04 0.57 0.07 0.95 -0.50 0.00 0.00 175.29 176.34 3htq s THR 284 N -0.64 0.68 0.28 -0.34 -4.23 -0.91 -0.67 115.64 109.79 3htq s THR 284 Ca 0.10 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 3htq s THR 284 Cb -0.10 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.48 3htq s THR 284 CO -0.01 -0.12 1.90 -0.65 -0.54 0.00 0.00 174.62 175.21 3htq h PRO 285 N 2.43 1.10 0.00 3.99 0.11 -1.91 -2.56 132.00 135.17 3htq h PRO 285 Ca -0.38 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 3htq h PRO 285 Cb 1.24 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3htq h PRO 285 CO 0.62 0.73 -0.44 0.45 -0.21 0.00 0.00 178.00 179.15 3htq h HIS 286 N 1.14 0.00 0.00 0.65 3.86 -1.94 -3.43 115.15 115.43 3htq h HIS 286 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 3htq h HIS 286 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3htq h HIS 286 CO -0.00 0.44 0.00 0.41 0.86 0.00 0.00 177.93 179.64 3htq n GLY 287 N 1.14 0.87 3.78 2.45 0.00 -0.96 -3.67 105.19 108.80 3htq n GLY 287 Ca 0.02 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 3htq n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htq s ALA 288 N -2.00 2.98 0.35 4.61 0.00 -1.01 -2.15 121.76 124.54 3htq s ALA 288 Ca 0.00 0.73 0.09 0.00 0.00 0.00 0.00 51.96 52.78 3htq s ALA 288 Cb 0.00 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 3htq s ALA 288 CO 0.00 -0.37 0.07 0.42 0.00 0.00 0.00 175.76 175.88 3htq s ILE 289 N -1.73 2.73 0.08 0.00 -1.09 -0.61 -3.23 121.20 117.35 3htq s ILE 289 Ca 0.63 -1.85 -0.21 0.00 -2.23 0.00 0.00 60.65 56.99 3htq s ILE 289 Cb -0.22 -2.88 -0.07 0.00 -1.58 0.00 0.00 42.46 37.71 3htq s ILE 289 CO 0.27 -0.17 0.62 0.21 -1.23 0.00 0.00 174.94 174.64 3htq s ASN 290 N -3.78 7.13 -0.79 3.58 2.47 -1.26 -4.36 114.94 117.93 3htq s ASN 290 Ca 0.36 1.34 -0.00 0.00 0.42 0.00 0.00 52.86 54.98 3htq s ASN 290 Cb -0.00 -2.39 0.36 0.00 -1.45 0.00 0.00 41.25 37.76 3htq s ASN 290 CO 0.21 0.24 1.74 -1.20 -3.72 0.00 0.00 177.10 174.37 3htq n SER 291 N 1.82 6.76 0.00 -4.21 7.64 -1.26 -4.62 113.62 119.76 3htq n SER 291 Ca -0.09 -3.78 -0.03 0.00 1.01 0.00 0.00 58.87 55.98 3htq n SER 291 Cb 0.50 -0.94 -0.01 0.00 -1.01 0.00 0.00 64.21 62.75 3htq n SER 291 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3htq n THR 292 N -0.41 1.15 -1.93 0.44 -1.04 -1.26 -5.00 114.28 106.23 3htq n THR 292 Ca 0.48 0.26 -0.37 0.00 -2.04 0.00 0.00 64.05 62.38 3htq n THR 292 Cb 0.33 -1.76 0.04 0.00 -1.82 0.00 0.00 70.33 67.11 3htq n THR 292 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3htq s LEU 293 N -7.10 3.70 0.17 -4.42 1.43 -1.26 -4.92 118.68 106.28 3htq s LEU 293 Ca -0.08 2.50 0.22 0.00 -1.03 0.00 0.00 54.13 55.73 3htq s LEU 293 Cb 0.02 -4.53 0.88 0.00 0.03 0.00 0.00 46.19 42.59 3htq s LEU 293 CO 0.12 -1.64 1.67 -0.81 0.23 0.00 0.00 176.35 175.92 3htq n PRO 294 N -1.50 0.14 -4.05 1.29 -0.04 -1.25 -4.63 135.00 124.95 3htq n PRO 294 Ca 0.13 0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.83 3htq n PRO 294 Cb 0.48 -1.75 -0.11 0.00 -0.04 0.00 0.00 33.50 32.09 3htq n PRO 294 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3htq s PHE 295 N -3.20 0.49 0.01 0.54 0.40 -1.16 -2.60 117.98 112.47 3htq s PHE 295 Ca 0.06 -0.74 -0.08 0.00 -0.60 0.00 0.00 56.93 55.56 3htq s PHE 295 Cb 0.10 -0.33 0.00 0.00 0.51 0.00 0.00 43.02 43.31 3htq s PHE 295 CO 0.39 -0.23 0.17 -1.14 0.70 0.00 0.00 175.22 175.11 3htq s GLN 296 N -2.55 0.56 -0.06 0.44 -0.44 -0.44 -1.00 119.66 116.17 3htq s GLN 296 Ca -0.04 -0.45 0.13 0.00 -2.50 0.00 0.00 55.36 52.49 3htq s GLN 296 Cb -0.02 0.23 0.24 0.00 -1.64 0.00 0.00 33.01 31.82 3htq s GLN 296 CO -0.04 -0.14 1.11 0.27 0.50 0.00 0.00 175.29 176.99 3htq n ASN 297 N 1.22 1.04 0.08 6.67 6.94 -0.89 -0.57 115.26 129.74 3htq n ASN 297 Ca -0.22 -2.53 -0.15 0.00 -0.02 0.00 0.00 54.58 51.66 3htq n ASN 297 Cb 0.56 -0.33 -0.08 0.00 -2.36 0.00 0.00 39.78 37.58 3htq n ASN 297 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3htq h VAL 298 N 4.56 1.41 -1.13 3.53 2.07 -1.90 -3.48 116.25 121.30 3htq h VAL 298 Ca -0.06 -2.59 0.19 0.00 0.82 0.00 0.00 66.70 65.06 3htq h VAL 298 Cb 1.38 2.57 -0.32 0.00 -1.52 0.00 0.00 31.29 33.40 3htq h VAL 298 CO 0.03 0.77 0.74 -2.28 0.02 0.00 0.00 177.57 176.85 3htq s HIS 299 N -3.10 -0.13 0.18 1.57 2.46 -1.26 -4.93 115.29 110.09 3htq s HIS 299 Ca -0.06 0.27 -0.11 0.00 0.47 0.00 0.00 55.06 55.63 3htq s HIS 299 Cb 0.08 0.21 0.09 0.00 -0.13 0.00 0.00 32.58 32.84 3htq s HIS 299 CO 0.88 -0.06 1.75 -1.35 -2.47 0.00 0.00 174.74 173.49 3htq h PRO 300 N 4.60 0.93 -6.17 2.88 0.11 -1.95 -3.40 132.00 129.00 3htq h PRO 300 Ca -0.27 -0.16 -0.58 0.00 0.11 0.00 0.00 66.00 65.11 3htq h PRO 300 Cb 1.17 -0.16 -0.10 0.00 0.11 0.00 0.00 31.00 32.02 3htq h PRO 300 CO 0.21 0.77 0.80 0.42 -0.21 0.00 0.00 178.00 179.99 3htq s ILE 301 N -5.62 4.12 0.17 4.15 -1.09 -1.26 -4.96 121.20 116.72 3htq s ILE 301 Ca -0.13 0.46 0.03 0.00 -2.23 0.00 0.00 60.65 58.78 3htq s ILE 301 Cb 0.13 -4.69 -0.05 0.00 -1.58 0.00 0.00 42.46 36.27 3htq s ILE 301 CO 0.80 -1.37 -0.04 0.42 -1.23 0.00 0.00 174.94 173.51 3htq s THR 302 N 4.66 0.96 -0.06 2.92 -4.23 -1.26 -4.20 115.64 114.43 3htq s THR 302 Ca 0.35 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.85 3htq s THR 302 Cb -0.10 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.71 3htq s THR 302 CO 0.20 -0.57 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.00 3htq s ILE 303 N -3.47 0.84 -0.51 2.99 1.01 0.15 -4.99 121.20 117.23 3htq s ILE 303 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3htq s ILE 303 Cb 0.05 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.71 3htq s ILE 303 CO 0.03 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3htq n GLY 304 N 3.95 0.46 3.34 6.18 0.00 -1.26 -0.87 105.19 116.99 3htq n GLY 304 Ca -0.24 -2.14 -0.45 0.00 0.00 0.00 0.00 46.02 43.19 3htq n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3htq s GLU 305 N -0.20 3.00 0.36 1.61 2.02 -0.34 -4.97 118.70 120.18 3htq s GLU 305 Ca 0.00 -1.57 0.08 0.00 0.02 0.00 0.00 54.97 53.51 3htq s GLU 305 Cb 0.00 -4.27 -0.05 0.00 0.10 0.00 0.00 34.13 29.91 3htq s GLU 305 CO 0.00 -1.34 0.05 0.00 0.02 0.00 0.00 175.26 173.99 3htq s PRO 307 N -3.76 4.77 0.18 0.00 0.02 -1.26 -4.97 135.00 129.98 3htq s PRO 307 Ca 0.36 1.53 -0.33 0.00 0.02 0.00 0.00 61.00 62.58 3htq s PRO 307 Cb 0.01 -3.30 -0.14 0.00 0.02 0.00 0.00 34.50 31.10 3htq s PRO 307 CO 0.20 0.37 1.55 1.63 -0.33 0.00 0.00 177.00 180.41 3htq n LYS 308 N 1.88 2.14 -2.52 5.54 4.76 -1.07 -4.28 118.16 124.61 3htq n LYS 308 Ca -0.00 0.77 -0.41 0.00 -2.87 0.00 0.00 58.31 55.80 3htq n LYS 308 Cb 0.47 -2.52 -0.04 0.00 -1.84 0.00 0.00 35.03 31.10 3htq n LYS 308 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3htq s TYR 309 N 0.71 3.59 0.03 2.13 5.04 -1.26 -1.32 117.35 126.26 3htq s TYR 309 Ca 0.76 1.57 0.01 0.00 -2.44 0.00 0.00 57.07 56.97 3htq s TYR 309 Cb -0.67 -3.28 -0.02 0.00 0.35 0.00 0.00 41.96 38.35 3htq s TYR 309 CO 0.40 -0.63 -0.05 0.14 -1.34 0.00 0.00 175.55 174.08 3htq s VAL 310 N 0.03 0.26 -2.00 3.14 -7.23 0.27 -4.91 120.40 109.95 3htq s VAL 310 Ca 0.51 -0.93 0.22 0.00 -1.81 0.00 0.00 61.98 59.97 3htq s VAL 310 Cb -0.29 -0.37 0.64 0.00 0.56 0.00 0.00 36.38 36.92 3htq s VAL 310 CO 0.33 -0.43 1.73 0.29 -0.31 0.00 0.00 175.10 176.71 3htq n LYS 311 N 1.62 0.76 -0.98 4.82 4.01 -1.26 -4.37 118.16 122.76 3htq n LYS 311 Ca -0.23 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.26 3htq n LYS 311 Cb 0.55 -1.46 0.14 0.00 -0.51 0.00 0.00 35.03 33.75 3htq n LYS 311 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 3htq s SER 312 N -1.94 3.50 0.00 4.39 0.01 -1.26 -4.95 113.70 113.45 3htq s SER 312 Ca 0.34 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.50 3htq s SER 312 Cb 0.15 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.90 3htq s SER 312 CO 0.26 -2.69 0.00 0.35 0.41 0.00 0.00 173.24 171.57 3htq n THR 313 N -3.95 0.00 -3.54 1.44 -2.24 -1.26 -4.81 114.28 99.92 3htq n THR 313 Ca 0.10 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 3htq n THR 313 Cb 0.53 0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.72 3htq n THR 313 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3htq s LYS 314 N -1.62 0.19 -0.51 -0.78 2.20 -1.26 -5.05 119.74 112.91 3htq s LYS 314 Ca 0.00 0.48 0.06 0.00 -0.36 0.00 0.00 55.97 56.15 3htq s LYS 314 Cb 0.00 -0.61 0.22 0.00 -1.51 0.00 0.00 37.83 35.93 3htq s LYS 314 CO 0.00 -0.50 0.54 1.28 -0.36 0.00 0.00 175.35 176.31 3htq n LEU 315 N 5.34 1.46 -4.71 5.43 4.77 -1.26 -5.07 117.00 122.96 3htq n LEU 315 Ca -0.05 -4.91 -0.36 0.00 -0.03 0.00 0.00 56.01 50.65 3htq n LEU 315 Cb 0.50 0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 3htq n LEU 315 CO 0.06 1.97 -0.06 -0.60 -1.33 0.00 0.00 177.39 177.43 3htq s ARG 316 N -1.33 4.21 -0.17 3.23 3.52 -1.26 -1.86 118.95 125.29 3htq s ARG 316 Ca 0.34 -0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.87 3htq s ARG 316 Cb 0.10 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 3htq s ARG 316 CO -0.11 0.20 0.04 1.41 -0.81 0.00 0.00 175.30 176.03 3htq s MET 317 N 0.61 3.85 0.39 5.12 -2.45 0.17 -4.61 119.30 122.38 3htq s MET 317 Ca 0.14 -0.38 -0.26 0.00 -1.25 0.00 0.00 55.69 53.94 3htq s MET 317 Cb -0.13 -3.12 -0.09 0.00 1.25 0.00 0.00 34.83 32.74 3htq s MET 317 CO 0.03 0.30 1.19 0.00 1.05 0.00 0.00 175.02 177.59 3htq s ALA 318 N 0.27 3.21 0.00 4.11 0.00 -1.26 -0.13 121.76 127.96 3htq s ALA 318 Ca 0.02 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.00 3htq s ALA 318 Cb -0.13 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.60 3htq s ALA 318 CO 0.01 -0.54 0.00 0.25 0.00 0.00 0.00 175.76 175.48 3htq n THR 319 N 0.23 0.00 -1.77 0.00 -2.24 0.27 -4.82 114.28 105.95 3htq n THR 319 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3htq n THR 319 Cb 0.46 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 3htq n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htq n GLY 320 N 2.13 1.38 3.78 3.38 0.00 0.30 -4.93 105.19 111.23 3htq n GLY 320 Ca 0.00 -1.97 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 3htq n GLY 320 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3htq s LEU 321 N 0.00 2.93 0.12 0.99 2.34 -1.26 -4.76 118.68 119.02 3htq s LEU 321 Ca 0.00 -1.18 -0.35 0.00 0.06 0.00 0.00 54.13 52.66 3htq s LEU 321 Cb 0.00 -1.31 -0.17 0.00 -0.56 0.00 0.00 46.19 44.15 3htq s LEU 321 CO 0.00 -0.71 1.13 0.54 -1.06 0.00 0.00 176.35 176.25 3htq n ARG 322 N -1.37 0.81 -3.39 1.48 1.74 -1.26 -1.13 116.66 113.54 3htq n ARG 322 Ca -0.03 0.29 -0.41 0.00 -0.77 0.00 0.00 57.85 56.93 3htq n ARG 322 Cb 0.65 -1.78 -0.09 0.00 -1.02 0.00 0.00 32.46 30.21 3htq n ARG 322 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3htq s ASN 323 N 0.04 6.19 -0.44 0.55 2.47 0.44 -4.65 114.94 119.53 3htq s ASN 323 Ca 0.79 -0.26 0.03 0.00 0.42 0.00 0.00 52.86 53.84 3htq s ASN 323 Cb -0.98 -2.20 0.15 0.00 -1.45 0.00 0.00 41.25 36.77 3htq s ASN 323 CO 0.52 -0.37 0.29 -0.63 -3.72 0.00 0.00 177.10 173.20 3htq s ILE 324 N 2.05 0.99 0.00 -5.21 1.01 -1.26 -4.83 121.20 113.94 3htq s ILE 324 Ca 0.12 -2.60 0.00 0.00 0.00 0.00 0.00 60.65 58.17 3htq s ILE 324 Cb -0.17 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.62 3htq s ILE 324 CO 0.12 -1.03 0.00 -2.65 0.00 0.00 0.00 174.94 171.38 3htq n PRO 325 N 3.26 0.42 -0.68 2.79 -0.02 -1.26 -4.91 135.00 134.60 3htq n PRO 325 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3htq n PRO 325 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 3htq n PRO 325 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3htq n SER 326 N 0.00 -3.95 0.00 2.55 2.88 -1.26 -5.13 113.62 108.71 3htq n SER 326 Ca 0.00 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 3htq n SER 326 Cb 0.00 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 61.90 3htq n SER 326 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81