#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t3h s TYR 3 N 0.00 3.20 -0.32 -1.55 5.04 -1.23 -4.92 117.35 117.56 1t3h s TYR 3 Ca 0.00 1.60 0.03 0.00 -2.44 0.00 0.00 57.07 56.25 1t3h s TYR 3 Cb 0.00 -3.31 0.09 0.00 0.35 0.00 0.00 41.96 39.09 1t3h s TYR 3 CO 0.00 -1.03 0.02 0.42 -1.34 0.00 0.00 175.55 173.62 1t3h s ILE 4 N -1.43 2.40 -0.24 3.14 1.01 -1.26 -1.67 121.20 123.14 1t3h s ILE 4 Ca 0.55 -2.07 -0.15 0.00 0.00 0.00 0.00 60.65 58.97 1t3h s ILE 4 Cb -0.29 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1t3h s ILE 4 CO 0.36 -0.43 0.39 -0.69 0.00 0.00 0.00 174.94 174.57 1t3h s VAL 5 N 1.00 5.18 -0.09 2.92 1.01 -0.53 -0.53 120.40 129.36 1t3h s VAL 5 Ca 0.04 0.65 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 1t3h s VAL 5 Cb -0.20 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1t3h s VAL 5 CO -0.06 0.20 0.33 0.00 0.00 0.00 0.00 175.10 175.57 1t3h s ALA 6 N 1.70 3.66 -0.06 5.51 0.00 -0.34 -0.60 121.76 131.63 1t3h s ALA 6 Ca 0.17 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1t3h s ALA 6 Cb -0.15 -2.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 1t3h s ALA 6 CO 0.09 0.30 -0.16 -1.17 0.00 0.00 0.00 175.76 174.81 1t3h s LEU 7 N -0.28 2.62 0.28 0.00 2.96 0.95 -0.02 118.68 125.19 1t3h s LEU 7 Ca 0.20 -0.26 -0.18 0.00 -0.22 0.00 0.00 54.13 53.67 1t3h s LEU 7 Cb -0.14 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.04 1t3h s LEU 7 CO 0.08 0.31 0.65 0.28 -1.32 0.00 0.00 176.35 176.35 1t3h s THR 8 N -0.54 0.00 0.00 3.68 -1.32 -0.75 -1.40 115.64 115.31 1t3h s THR 8 Ca 0.07 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 1t3h s THR 8 Cb -0.11 -2.16 0.00 0.00 -1.51 0.00 0.00 72.50 68.72 1t3h s THR 8 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1t3h n GLY 9 N -0.45 1.99 2.58 6.08 0.00 -1.26 -0.79 105.19 113.34 1t3h n GLY 9 Ca -0.04 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 1t3h n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t3h n GLY 10 N -0.49 -3.48 3.76 -0.02 0.00 -1.26 -4.87 105.19 98.83 1t3h n GLY 10 Ca 0.00 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1t3h n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1t3h s ILE 11 N -2.12 2.95 -0.09 -0.61 2.07 -1.26 -2.75 121.20 119.39 1t3h s ILE 11 Ca 0.54 0.90 0.00 0.00 -1.41 0.00 0.00 60.65 60.68 1t3h s ILE 11 Cb -0.08 -3.58 0.00 0.00 0.13 0.00 0.00 42.46 38.94 1t3h s ILE 11 CO 0.44 0.19 0.00 0.61 -1.91 0.00 0.00 174.94 174.27 1t3h n GLY 12 N 1.29 0.49 0.01 1.50 0.00 -1.26 -4.65 105.19 102.56 1t3h n GLY 12 Ca 0.02 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1t3h n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t3h n SER 13 N 0.46 0.58 -0.37 1.61 3.41 -1.11 -4.50 113.62 113.70 1t3h n SER 13 Ca -0.01 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1t3h n SER 13 Cb 0.07 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1t3h n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t3h n GLY 14 N 1.47 0.96 0.12 5.00 0.00 -1.26 -4.81 105.19 106.67 1t3h n GLY 14 Ca 0.05 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1t3h n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t3h h LYS 15 N 0.00 -0.12 -0.32 1.61 1.57 -1.94 -1.40 116.57 115.97 1t3h h LYS 15 Ca 0.00 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1t3h h LYS 15 Cb 0.76 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1t3h h LYS 15 CO 0.00 -0.08 0.28 0.77 -0.57 0.00 0.00 179.45 179.85 1t3h h SER 16 N -0.13 0.00 -0.01 0.86 0.02 -1.98 0.39 113.55 112.70 1t3h h SER 16 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1t3h h SER 16 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1t3h h SER 16 CO -0.08 0.00 -0.05 0.74 -1.14 0.00 0.00 176.83 176.30 1t3h h THR 17 N 0.00 1.53 -0.54 -2.27 2.02 -1.68 -1.37 112.91 110.61 1t3h h THR 17 Ca 0.15 -1.63 -0.08 0.00 0.77 0.00 0.00 66.41 65.62 1t3h h THR 17 Cb 0.71 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.70 1t3h h THR 17 CO -0.00 0.43 0.02 0.58 0.37 0.00 0.00 175.52 176.92 1t3h h VAL 18 N -0.61 1.25 -0.06 3.16 2.07 -0.29 -2.60 116.25 119.17 1t3h h VAL 18 Ca -0.00 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1t3h h VAL 18 Cb 0.73 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1t3h h VAL 18 CO 0.01 0.37 0.02 0.00 0.02 0.00 0.00 177.57 178.00 1t3h h ALA 19 N 1.18 0.08 -0.72 1.67 0.00 -0.34 -2.65 119.26 118.48 1t3h h ALA 19 Ca 0.16 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1t3h h ALA 19 Cb 0.47 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1t3h h ALA 19 CO 0.02 -0.33 0.48 -0.91 0.00 0.00 0.00 179.25 178.50 1t3h h ASN 20 N -0.06 0.50 -0.32 0.00 2.35 -1.11 -0.27 115.58 116.67 1t3h h ASN 20 Ca 0.02 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1t3h h ASN 20 Cb 0.17 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1t3h h ASN 20 CO -0.00 0.29 0.01 0.00 -1.65 0.00 0.00 177.43 176.08 1t3h h ALA 21 N 1.64 1.25 -0.19 -0.83 0.00 -1.13 -0.14 119.26 119.87 1t3h h ALA 21 Ca 0.34 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1t3h h ALA 21 Cb 0.58 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1t3h h ALA 21 CO -0.12 0.50 -0.72 0.74 0.00 0.00 0.00 179.25 179.66 1t3h h PHE 22 N 0.63 1.08 -0.61 0.00 0.04 -0.79 -3.00 116.94 114.29 1t3h h PHE 22 Ca 0.13 -0.45 -0.01 0.00 2.80 0.00 0.00 57.97 60.44 1t3h h PHE 22 Cb 0.38 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1t3h h PHE 22 CO 0.02 1.29 0.35 0.00 -0.60 0.00 0.00 178.31 179.36 1t3h h ALA 23 N 0.60 0.78 -0.02 2.45 0.00 -0.99 -0.20 119.26 121.88 1t3h h ALA 23 Ca -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1t3h h ALA 23 Cb 1.34 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1t3h h ALA 23 CO 0.15 0.29 0.04 -0.44 0.00 0.00 0.00 179.25 179.29 1t3h h ASP 24 N 0.83 0.00 -0.46 0.00 3.32 -1.00 0.56 116.42 119.66 1t3h h ASP 24 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1t3h h ASP 24 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1t3h h ASP 24 CO -0.04 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.66 1t3h n LEU 25 N -3.43 2.51 0.00 1.55 4.77 -0.14 -4.93 117.00 117.33 1t3h n LEU 25 Ca -0.03 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 1t3h n LEU 25 Cb 0.12 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1t3h n LEU 25 CO 0.23 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1t3h n GLY 26 N 1.25 0.60 3.80 -0.72 0.00 0.19 -5.05 105.19 105.27 1t3h n GLY 26 Ca 0.16 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1t3h n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t3h s ILE 27 N -2.00 5.00 0.10 -0.61 -1.09 -0.89 -4.65 121.20 117.06 1t3h s ILE 27 Ca 0.00 0.95 -0.31 0.00 -2.23 0.00 0.00 60.65 59.06 1t3h s ILE 27 Cb 0.00 -3.78 -0.07 0.00 -1.58 0.00 0.00 42.46 37.03 1t3h s ILE 27 CO 0.00 0.51 1.36 0.20 -1.23 0.00 0.00 174.94 175.78 1t3h s ASN 28 N -0.68 6.87 -0.18 3.58 -0.87 -1.26 -4.00 114.94 118.40 1t3h s ASN 28 Ca 0.25 2.25 -0.06 0.00 -1.57 0.00 0.00 52.86 53.73 1t3h s ASN 28 Cb -0.17 -2.58 -0.04 0.00 -0.02 0.00 0.00 41.25 38.44 1t3h s ASN 28 CO 0.14 -0.63 0.04 -0.69 -2.57 0.00 0.00 177.10 173.39 1t3h s VAL 29 N 1.21 4.54 -0.38 1.60 1.01 -1.26 -1.68 120.40 125.43 1t3h s VAL 29 Ca 0.63 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1t3h s VAL 29 Cb -0.35 -3.04 0.11 0.00 0.00 0.00 0.00 36.38 33.10 1t3h s VAL 29 CO 0.30 0.46 0.11 -0.63 0.00 0.00 0.00 175.10 175.34 1t3h s ILE 30 N 0.43 2.18 -0.15 2.22 1.01 0.09 -4.97 121.20 122.01 1t3h s ILE 30 Ca 0.01 -2.48 -0.23 0.00 0.00 0.00 0.00 60.65 57.95 1t3h s ILE 30 Cb -0.13 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1t3h s ILE 30 CO 0.01 -0.66 0.74 -0.62 0.00 0.00 0.00 174.94 174.40 1t3h s ASP 31 N 0.69 6.88 0.40 3.58 -1.08 -1.26 -1.90 116.67 123.97 1t3h s ASP 31 Ca 0.12 1.07 0.09 0.00 -0.52 0.00 0.00 52.55 53.31 1t3h s ASP 31 Cb -0.21 -2.41 0.86 0.00 -1.46 0.00 0.00 42.92 39.71 1t3h s ASP 31 CO -0.08 -0.29 1.98 0.00 0.52 0.00 0.00 175.17 177.31 1t3h h ALA 32 N 7.24 1.82 -0.07 3.66 0.00 -1.64 -0.46 119.26 129.80 1t3h h ALA 32 Ca -0.33 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1t3h h ALA 32 Cb 1.15 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1t3h h ALA 32 CO 0.80 0.08 -0.59 -0.44 0.00 0.00 0.00 179.25 179.09 1t3h h ASP 33 N 0.60 0.63 -0.73 0.00 3.32 -1.94 -2.26 116.42 116.05 1t3h h ASP 33 Ca 0.28 -0.69 -0.05 0.00 0.02 0.00 0.00 57.03 56.59 1t3h h ASP 33 Cb 0.31 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1t3h h ASP 33 CO -0.08 1.22 0.27 0.40 -1.72 0.00 0.00 179.24 179.33 1t3h h ILE 34 N 0.09 1.25 -0.66 0.35 2.04 -1.86 -1.33 117.51 117.39 1t3h h ILE 34 Ca -0.05 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 1t3h h ILE 34 Cb 1.25 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1t3h h ILE 34 CO 0.12 0.33 0.16 0.40 0.00 0.00 0.00 178.15 179.16 1t3h h ILE 35 N 1.05 1.25 0.00 -0.67 2.04 -1.13 0.91 117.51 120.96 1t3h h ILE 35 Ca 0.24 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1t3h h ILE 35 Cb 0.24 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1t3h h ILE 35 CO -0.02 0.36 -0.20 0.00 0.00 0.00 0.00 178.15 178.29 1t3h h ALA 36 N 1.17 1.22 0.12 1.87 0.00 -0.89 -1.81 119.26 120.94 1t3h h ALA 36 Ca 0.21 -0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1t3h h ALA 36 Cb 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t3h h ALA 36 CO 0.00 0.25 -1.38 0.00 0.00 0.00 0.00 179.25 178.11 1t3h h ARG 37 N 0.00 0.25 -0.55 0.00 3.08 -0.38 -3.34 114.38 113.44 1t3h h ARG 37 Ca -0.00 -0.43 -0.06 0.00 0.07 0.00 0.00 59.98 59.55 1t3h h ARG 37 Cb 0.51 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1t3h h ARG 37 CO 0.03 1.15 0.08 1.96 -1.07 0.00 0.00 179.97 182.12 1t3h h GLN 38 N 0.07 0.87 0.00 0.04 4.20 -0.04 -2.69 115.11 117.56 1t3h h GLN 38 Ca -0.19 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1t3h h GLN 38 Cb 1.99 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.66 1t3h h GLN 38 CO 0.18 0.82 0.00 1.33 -0.67 0.00 0.00 178.83 180.49 1t3h n VAL 39 N -4.24 0.26 -0.51 -0.54 0.24 -0.82 -2.55 118.33 110.16 1t3h n VAL 39 Ca 0.04 0.07 0.03 0.00 -2.04 0.00 0.00 64.34 62.43 1t3h n VAL 39 Cb 0.27 -0.78 0.04 0.00 -1.47 0.00 0.00 33.84 31.89 1t3h n VAL 39 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1t3h n VAL 40 N -1.15 1.04 -0.71 3.34 0.24 -1.03 -4.36 118.33 115.69 1t3h n VAL 40 Ca 0.11 -1.13 -0.30 0.00 -2.04 0.00 0.00 64.34 60.98 1t3h n VAL 40 Cb 0.10 0.38 0.20 0.00 -1.47 0.00 0.00 33.84 33.05 1t3h n VAL 40 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1t3h s GLU 41 N -1.28 0.28 0.29 7.34 2.02 -1.06 -4.51 118.70 121.78 1t3h s GLU 41 Ca 0.08 1.16 -0.29 0.00 0.02 0.00 0.00 54.97 55.94 1t3h s GLU 41 Cb 0.07 -1.67 -0.13 0.00 0.10 0.00 0.00 34.13 32.50 1t3h s GLU 41 CO 0.01 -3.01 1.33 -2.30 0.02 0.00 0.00 175.26 171.30 1t3h n PRO 42 N -4.46 2.03 0.00 0.39 -0.02 -1.26 -1.88 135.00 129.80 1t3h n PRO 42 Ca 0.08 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1t3h n PRO 42 Cb 0.53 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1t3h n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t3h n GLY 43 N 1.46 3.14 3.77 -1.23 0.00 -1.26 -5.02 105.19 106.04 1t3h n GLY 43 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1t3h n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3h s ALA 44 N -1.81 3.07 0.35 4.61 0.00 -0.79 -4.95 121.76 122.24 1t3h s ALA 44 Ca 0.00 0.95 0.03 0.00 0.00 0.00 0.00 51.96 52.95 1t3h s ALA 44 Cb 0.00 -3.38 0.64 0.00 0.00 0.00 0.00 23.12 20.37 1t3h s ALA 44 CO 0.00 -0.60 1.95 -1.35 0.00 0.00 0.00 175.76 175.77 1t3h h PRO 45 N 2.34 0.69 -0.64 0.00 0.11 -1.89 -2.75 132.00 129.85 1t3h h PRO 45 Ca -0.49 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 65.57 1t3h h PRO 45 Cb 1.24 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1t3h h PRO 45 CO 0.61 0.54 0.39 0.00 -0.21 0.00 0.00 178.00 179.34 1t3h h ALA 46 N 1.56 0.83 -0.08 -0.75 0.00 -1.93 -1.20 119.26 117.70 1t3h h ALA 46 Ca 0.17 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1t3h h ALA 46 Cb 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1t3h h ALA 46 CO -0.02 0.14 -0.17 1.25 0.00 0.00 0.00 179.25 180.45 1t3h h LEU 47 N 0.77 -0.52 -0.49 0.00 5.85 -1.69 -0.08 115.31 119.14 1t3h h LEU 47 Ca 0.26 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.10 1t3h h LEU 47 Cb 0.03 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1t3h h LEU 47 CO -0.11 -0.23 0.27 -0.74 -0.34 0.00 0.00 178.44 177.29 1t3h h HIS 48 N -0.24 0.50 0.00 1.25 2.76 -1.46 -1.45 115.15 116.51 1t3h h HIS 48 Ca 0.08 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1t3h h HIS 48 Cb 0.36 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 1t3h h HIS 48 CO -0.26 0.26 -0.08 0.00 -1.30 0.00 0.00 177.93 176.55 1t3h h ALA 49 N 1.24 1.61 0.02 5.26 0.00 -0.66 -0.05 119.26 126.68 1t3h h ALA 49 Ca 0.21 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 1t3h h ALA 49 Cb 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1t3h h ALA 49 CO -0.12 0.10 -1.04 0.82 0.00 0.00 0.00 179.25 179.01 1t3h h ILE 50 N 0.00 1.32 -0.17 0.00 1.08 -0.00 -2.42 117.51 117.33 1t3h h ILE 50 Ca -0.00 -2.36 -0.13 0.00 -0.39 0.00 0.00 64.86 61.98 1t3h h ILE 50 Cb 0.17 2.44 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 1t3h h ILE 50 CO 0.01 0.72 -0.45 0.00 -0.69 0.00 0.00 178.15 177.73 1t3h h ALA 51 N 0.51 0.90 -0.33 1.87 0.00 -0.69 0.12 119.26 121.65 1t3h h ALA 51 Ca -0.12 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 1t3h h ALA 51 Cb 1.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1t3h h ALA 51 CO 0.20 0.65 -0.33 0.22 0.00 0.00 0.00 179.25 179.99 1t3h h ASP 52 N 0.34 0.85 0.04 0.00 3.58 -1.06 0.21 116.42 120.39 1t3h h ASP 52 Ca 0.02 -0.47 -0.11 0.00 0.42 0.00 0.00 57.03 56.90 1t3h h ASP 52 Cb 0.93 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.75 1t3h h ASP 52 CO 0.08 1.15 -0.44 -0.74 -2.88 0.00 0.00 179.24 176.40 1t3h h HIS 53 N 0.58 0.37 0.00 0.28 2.76 -1.34 -3.38 115.15 114.42 1t3h h HIS 53 Ca 0.05 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.99 1t3h h HIS 53 Cb 0.91 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.84 1t3h h HIS 53 CO 0.07 1.10 -1.35 1.19 -1.30 0.00 0.00 177.93 177.64 1t3h n PHE 54 N -4.35 0.10 0.00 5.26 3.72 0.42 -5.08 117.46 117.53 1t3h n PHE 54 Ca -0.11 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1t3h n PHE 54 Cb 0.63 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1t3h n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t3h n GLY 55 N 1.37 3.51 0.35 1.37 0.00 0.71 -4.85 105.19 107.66 1t3h n GLY 55 Ca 0.01 -1.73 0.18 0.00 0.00 0.00 0.00 46.02 44.47 1t3h n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3h h ALA 56 N 0.00 2.10 0.00 4.61 0.00 -1.91 -3.40 119.26 120.65 1t3h h ALA 56 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.55 1t3h h ALA 56 Cb 0.00 0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1t3h h ALA 56 CO 0.00 -0.43 2.32 0.27 0.00 0.00 0.00 179.25 181.41 1t3h n ASN 57 N -4.07 3.87 0.00 0.00 6.94 -1.26 -4.81 115.26 115.93 1t3h n ASN 57 Ca 0.05 -2.31 0.00 0.00 -0.02 0.00 0.00 54.58 52.29 1t3h n ASN 57 Cb 0.43 -1.00 0.00 0.00 -2.36 0.00 0.00 39.78 36.85 1t3h n ASN 57 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1t3h n ILE 59 N 4.55 0.00 -1.83 1.53 2.08 -1.26 -4.78 119.36 119.65 1t3h n ILE 59 Ca 0.38 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.40 1t3h n ILE 59 Cb 0.14 0.00 0.15 0.00 -0.75 0.00 0.00 39.64 39.18 1t3h n ILE 59 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1t3h s ALA 60 N 0.00 2.24 0.35 -1.39 0.00 0.45 -4.88 121.76 118.53 1t3h s ALA 60 Ca 0.00 -0.93 0.34 0.00 0.00 0.00 0.00 51.96 51.37 1t3h s ALA 60 Cb 0.00 -2.87 1.64 0.00 0.00 0.00 0.00 23.12 21.89 1t3h s ALA 60 CO 0.00 -2.23 2.10 0.00 0.00 0.00 0.00 175.76 175.64 1t3h h ALA 61 N -1.48 1.09 -0.39 0.00 0.00 -1.99 -0.21 119.26 116.27 1t3h h ALA 61 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1t3h h ALA 61 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1t3h h ALA 61 CO 0.50 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 1t3h n ASP 62 N -3.28 2.46 0.00 0.00 5.68 -1.26 -4.93 116.55 115.23 1t3h n ASP 62 Ca -0.01 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1t3h n ASP 62 Cb 0.23 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1t3h n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t3h n GLY 63 N 1.26 0.91 3.87 6.12 0.00 -0.09 -4.98 105.19 112.28 1t3h n GLY 63 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1t3h n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t3h s THR 64 N -3.70 4.72 0.30 2.61 -4.23 -1.26 -4.29 115.64 109.78 1t3h s THR 64 Ca 0.00 0.79 -0.29 0.00 -1.18 0.00 0.00 61.69 61.01 1t3h s THR 64 Cb 0.00 -3.81 -0.10 0.00 1.34 0.00 0.00 72.50 69.93 1t3h s THR 64 CO 0.00 -0.88 1.33 -0.22 -0.54 0.00 0.00 174.62 174.31 1t3h s LEU 65 N -4.61 4.42 -1.02 4.79 2.96 -1.26 -0.41 118.68 123.54 1t3h s LEU 65 Ca 0.54 2.63 -0.17 0.00 -0.22 0.00 0.00 54.13 56.91 1t3h s LEU 65 Cb -0.10 -3.64 0.14 0.00 0.50 0.00 0.00 46.19 43.09 1t3h s LEU 65 CO 0.43 -0.55 1.23 -1.10 -1.32 0.00 0.00 176.35 175.04 1t3h s GLN 66 N -1.28 3.76 0.14 1.98 -1.52 -1.26 -4.80 119.66 116.69 1t3h s GLN 66 Ca 0.52 -2.02 -0.30 0.00 -1.95 0.00 0.00 55.36 51.61 1t3h s GLN 66 Cb -0.39 -4.97 -0.05 0.00 -0.22 0.00 0.00 33.01 27.37 1t3h s GLN 66 CO 0.49 -1.78 1.56 0.00 -0.25 0.00 0.00 175.29 175.31 1t3h h ARG 67 N 8.29 -0.37 -0.37 2.91 3.08 -1.97 -1.52 114.38 124.43 1t3h h ARG 67 Ca 0.21 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1t3h h ARG 67 Cb 0.97 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1t3h h ARG 67 CO 1.16 -0.25 0.17 0.00 -1.07 0.00 0.00 179.97 179.98 1t3h h ARG 68 N -0.39 0.51 0.00 0.04 3.08 -2.00 -1.78 114.38 113.84 1t3h h ARG 68 Ca 0.10 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1t3h h ARG 68 Cb 0.60 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1t3h h ARG 68 CO -0.56 0.41 -0.21 0.00 -1.07 0.00 0.00 179.97 178.54 1t3h h ALA 69 N 1.68 1.04 0.20 0.04 0.00 -1.74 -2.67 119.26 117.81 1t3h h ALA 69 Ca 0.13 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.52 1t3h h ALA 69 Cb 0.07 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1t3h h ALA 69 CO -0.02 0.26 -1.57 1.25 0.00 0.00 0.00 179.25 179.18 1t3h h LEU 70 N 0.00 0.65 -1.38 0.00 5.85 -0.46 -3.33 115.31 116.64 1t3h h LEU 70 Ca -0.00 -0.93 -0.06 0.00 0.84 0.00 0.00 57.88 57.73 1t3h h LEU 70 Cb 0.70 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1t3h h LEU 70 CO 0.03 1.72 -0.30 0.03 -0.34 0.00 0.00 178.44 179.58 1t3h h ARG 71 N 0.03 0.00 -0.50 1.25 3.08 -1.40 -2.84 114.38 114.00 1t3h h ARG 71 Ca -0.30 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 1t3h h ARG 71 Cb 2.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.08 1t3h h ARG 71 CO 0.19 0.30 0.10 1.49 -1.07 0.00 0.00 179.97 180.98 1t3h h GLU 72 N 0.00 0.76 0.00 0.04 4.22 -1.58 0.84 114.58 118.86 1t3h h GLU 72 Ca -0.00 -0.16 0.00 0.00 0.08 0.00 0.00 59.36 59.28 1t3h h GLU 72 Cb 0.60 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1t3h h GLU 72 CO 0.04 0.70 0.00 0.00 -2.18 0.00 0.00 179.01 177.57 1t3h h ARG 73 N 0.73 0.00 -0.01 1.92 2.47 -1.62 -3.30 114.38 114.58 1t3h h ARG 73 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1t3h h ARG 73 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1t3h h ARG 73 CO 0.00 0.00 -0.10 0.44 0.56 0.00 0.00 179.97 180.87 1t3h n ILE 74 N -2.59 0.00 0.39 2.04 -6.64 -0.96 -4.53 119.36 107.08 1t3h n ILE 74 Ca 0.04 -0.45 -0.17 0.00 -1.77 0.00 0.00 62.75 60.40 1t3h n ILE 74 Cb 0.44 1.10 -0.09 0.00 -1.44 0.00 0.00 39.64 39.65 1t3h n ILE 74 CO 0.00 0.00 0.00 0.15 -1.77 0.00 0.00 176.55 174.93 1t3h h PHE 75 N 0.92 -0.92 -2.03 4.28 3.57 -0.92 -3.27 116.94 118.57 1t3h h PHE 75 Ca 0.00 -0.02 -0.72 0.00 3.53 0.00 0.00 57.97 60.76 1t3h h PHE 75 Cb 0.24 0.31 -0.32 0.00 2.79 0.00 0.00 35.95 38.97 1t3h h PHE 75 CO 0.00 -0.55 0.47 0.00 -2.23 0.00 0.00 178.31 176.00 1t3h n ALA 76 N -2.61 5.85 -3.00 2.41 0.00 -1.26 -4.82 120.51 117.08 1t3h n ALA 76 Ca -0.14 -4.39 0.00 0.00 0.00 0.00 0.00 53.44 48.92 1t3h n ALA 76 Cb 0.41 -1.59 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 1t3h n ALA 76 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1t3h s ASN 77 N -1.97 -1.12 0.27 0.00 3.84 -1.23 -5.04 114.94 109.69 1t3h s ASN 77 Ca 0.47 -0.71 0.01 0.00 0.21 0.00 0.00 52.86 52.84 1t3h s ASN 77 Cb 0.33 1.43 0.60 0.00 -0.55 0.00 0.00 41.25 43.07 1t3h s ASN 77 CO -0.25 -0.11 1.75 -0.65 -2.79 0.00 0.00 177.10 175.06 1t3h h PRO 78 N 6.13 0.59 0.01 0.43 0.11 -1.88 -0.47 132.00 136.92 1t3h h PRO 78 Ca 0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1t3h h PRO 78 Cb 1.19 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1t3h h PRO 78 CO 0.03 0.39 -0.02 0.93 -0.21 0.00 0.00 178.00 179.12 1t3h h GLU 79 N 0.61 -0.03 0.16 1.05 5.08 -1.96 0.71 114.58 120.20 1t3h h GLU 79 Ca 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.85 1t3h h GLU 79 Cb 0.76 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1t3h h GLU 79 CO -0.39 -0.02 -0.08 0.93 -1.00 0.00 0.00 179.01 178.44 1t3h h GLU 80 N -0.04 -0.21 -0.93 2.33 4.39 -1.72 0.31 114.58 118.71 1t3h h GLU 80 Ca 0.01 0.01 0.20 0.00 0.34 0.00 0.00 59.36 59.92 1t3h h GLU 80 Cb 0.04 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.67 1t3h h GLU 80 CO -0.01 -0.01 0.60 -0.22 -1.16 0.00 0.00 179.01 178.21 1t3h h LYS 81 N -0.38 0.47 -0.08 2.33 3.64 -1.01 0.56 116.57 122.10 1t3h h LYS 81 Ca -0.02 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.13 1t3h h LYS 81 Cb 0.30 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1t3h h LYS 81 CO 0.04 0.31 -0.74 -0.91 -2.27 0.00 0.00 179.45 175.87 1t3h h ASN 82 N 0.48 0.80 -0.41 4.20 2.35 -0.25 -2.95 115.58 119.80 1t3h h ASN 82 Ca 0.49 -0.68 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1t3h h ASN 82 Cb 1.12 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 1t3h h ASN 82 CO -0.21 1.35 0.21 -0.25 -1.65 0.00 0.00 177.43 176.88 1t3h h TRP 83 N 0.31 0.40 -0.66 1.19 7.01 0.16 -1.74 115.95 122.61 1t3h h TRP 83 Ca -0.07 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.00 1t3h h TRP 83 Cb 1.39 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 28.30 1t3h h TRP 83 CO 0.11 0.21 0.44 1.25 -2.79 0.00 0.00 178.44 177.65 1t3h h LEU 84 N 0.43 0.61 0.38 0.65 5.85 -1.00 -3.13 115.31 119.10 1t3h h LEU 84 Ca 0.17 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1t3h h LEU 84 Cb 0.07 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1t3h h LEU 84 CO -0.11 0.41 -0.18 0.78 -0.34 0.00 0.00 178.44 178.99 1t3h h ASN 85 N 0.70 -0.43 0.00 1.25 4.21 -1.15 -0.90 115.58 119.26 1t3h h ASN 85 Ca 0.28 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.68 1t3h h ASN 85 Cb 0.21 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1t3h h ASN 85 CO -0.09 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.06 1t3h n ALA 86 N -2.63 1.66 -0.08 -0.83 0.00 -0.94 0.30 120.51 117.99 1t3h n ALA 86 Ca -0.09 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 1t3h n ALA 86 Cb 0.27 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 1t3h n ALA 86 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t3h n LEU 87 N -0.85 1.97 0.11 0.00 7.94 -1.18 -4.70 117.00 120.31 1t3h n LEU 87 Ca 0.02 0.07 -0.22 0.00 -1.11 0.00 0.00 56.01 54.77 1t3h n LEU 87 Cb 0.01 -0.50 -0.15 0.00 0.53 0.00 0.00 43.42 43.31 1t3h n LEU 87 CO 0.02 0.53 -0.32 -0.07 -1.11 0.00 0.00 177.39 176.44 1t3h h LEU 88 N -0.32 0.67 -0.48 -1.96 3.38 0.19 -3.35 115.31 113.45 1t3h h LEU 88 Ca -0.38 -0.82 0.05 0.00 0.09 0.00 0.00 57.88 56.83 1t3h h LEU 88 Cb 1.43 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1t3h h LEU 88 CO -0.16 1.66 -0.40 -0.74 0.09 0.00 0.00 178.44 178.89 1t3h h HIS 89 N 0.12 -1.25 0.00 1.13 2.76 -0.38 0.64 115.15 118.17 1t3h h HIS 89 Ca -0.27 0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 57.97 1t3h h HIS 89 Cb 2.11 0.61 -0.00 0.00 1.55 0.00 0.00 27.41 31.68 1t3h h HIS 89 CO 0.10 -0.30 -0.05 -1.00 -1.30 0.00 0.00 177.93 175.39 1t3h h PRO 90 N -0.15 0.00 0.06 5.26 0.13 -1.79 -0.52 132.00 135.00 1t3h h PRO 90 Ca 0.08 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.97 1t3h h PRO 90 Cb 0.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1t3h h PRO 90 CO -0.53 0.05 -1.09 -0.07 -0.23 0.00 0.00 178.00 176.13 1t3h h LEU 91 N 0.00 0.27 -0.16 1.56 3.38 -0.74 -1.39 115.31 118.23 1t3h h LEU 91 Ca -0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1t3h h LEU 91 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1t3h h LEU 91 CO 0.01 1.18 -0.00 0.40 0.09 0.00 0.00 178.44 180.11 1t3h h ILE 92 N 0.06 1.25 0.29 1.22 1.08 0.78 -1.99 117.51 120.21 1t3h h ILE 92 Ca -0.08 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 1t3h h ILE 92 Cb 1.81 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 37.03 1t3h h ILE 92 CO 0.17 0.25 -0.44 -0.61 -0.69 0.00 0.00 178.15 176.83 1t3h h GLN 93 N 0.02 -0.76 -0.29 2.37 4.15 -1.09 0.53 115.11 120.03 1t3h h GLN 93 Ca 0.04 0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.57 1t3h h GLN 93 Cb 0.38 0.17 -0.05 0.00 0.21 0.00 0.00 27.48 28.19 1t3h h GLN 93 CO 0.01 -0.51 -0.02 0.37 -1.93 0.00 0.00 178.83 176.76 1t3h h GLN 94 N -0.79 0.06 -0.57 1.69 4.15 -1.26 -2.14 115.11 116.26 1t3h h GLN 94 Ca -0.02 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1t3h h GLN 94 Cb 0.74 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.39 1t3h h GLN 94 CO -0.15 0.04 0.37 1.49 -1.93 0.00 0.00 178.83 178.66 1t3h h GLU 95 N 0.07 0.75 0.36 1.69 4.57 -1.17 -1.48 114.58 119.38 1t3h h GLU 95 Ca 0.14 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1t3h h GLU 95 Cb 0.20 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1t3h h GLU 95 CO -0.25 0.50 -0.28 1.15 -1.18 0.00 0.00 179.01 178.95 1t3h h THR 96 N 0.77 0.40 0.00 0.32 2.02 -0.48 -0.70 112.91 115.24 1t3h h THR 96 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.39 1t3h h THR 96 Cb -0.08 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1t3h h THR 96 CO -0.04 0.00 0.00 0.06 0.37 0.00 0.00 175.52 175.91 1t3h h GLN 97 N -0.65 0.00 -0.02 6.66 3.07 -1.33 -0.70 115.11 122.14 1t3h h GLN 97 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 1t3h h GLN 97 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.13 1t3h h GLN 97 CO -0.01 0.00 -0.04 1.25 0.09 0.00 0.00 178.83 180.12 1t3h h HIS 98 N 0.00 0.08 -0.21 0.06 2.76 -0.55 -2.08 115.15 115.21 1t3h h HIS 98 Ca 0.00 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.05 1t3h h HIS 98 Cb 0.40 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1t3h h HIS 98 CO 0.00 0.63 -0.25 1.96 -1.30 0.00 0.00 177.93 178.96 1t3h h GLN 99 N -0.49 0.39 -0.58 5.26 4.20 -0.75 -0.62 115.11 122.52 1t3h h GLN 99 Ca 0.00 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1t3h h GLN 99 Cb 0.62 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1t3h h GLN 99 CO 0.01 0.62 0.09 0.82 -0.67 0.00 0.00 178.83 179.70 1t3h h ILE 100 N 0.35 1.25 -0.32 2.54 1.08 -1.15 -0.29 117.51 120.97 1t3h h ILE 100 Ca 0.05 -0.96 -0.06 0.00 -0.39 0.00 0.00 64.86 63.51 1t3h h ILE 100 Cb 0.64 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 1t3h h ILE 100 CO 0.05 0.35 -0.01 1.56 -0.69 0.00 0.00 178.15 179.40 1t3h h GLN 101 N 0.88 0.58 -0.68 2.37 4.20 -0.76 -3.21 115.11 118.49 1t3h h GLN 101 Ca 0.18 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1t3h h GLN 101 Cb 0.40 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1t3h h GLN 101 CO 0.01 0.72 0.24 0.37 -0.67 0.00 0.00 178.83 179.50 1t3h h GLN 102 N 0.38 1.02 -6.30 1.46 4.15 -0.69 -3.45 115.11 111.67 1t3h h GLN 102 Ca 0.09 -0.19 -0.62 0.00 0.77 0.00 0.00 58.65 58.70 1t3h h GLN 102 Cb 0.47 -0.16 0.13 0.00 0.21 0.00 0.00 27.48 28.12 1t3h h GLN 102 CO 0.02 0.85 -0.27 0.00 -1.93 0.00 0.00 178.83 177.50 1t3h n ALA 103 N -2.45 -1.43 -0.18 3.38 0.00 -0.16 -4.93 120.51 114.75 1t3h n ALA 103 Ca 0.06 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1t3h n ALA 103 Cb 0.20 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1t3h n ALA 103 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t3h n THR 104 N -0.33 0.00 -1.41 0.00 -2.24 -1.26 -4.99 114.28 104.05 1t3h n THR 104 Ca 0.12 0.43 -0.39 0.00 -2.27 0.00 0.00 64.05 61.95 1t3h n THR 104 Cb 0.34 -1.26 0.03 0.00 -2.10 0.00 0.00 70.33 67.33 1t3h n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t3h n SER 105 N -1.74 -1.68 -0.22 3.42 3.41 -1.26 -4.91 113.62 110.64 1t3h n SER 105 Ca 0.00 0.74 -0.03 0.00 -0.26 0.00 0.00 58.87 59.33 1t3h n SER 105 Cb 0.00 -1.08 0.04 0.00 -0.26 0.00 0.00 64.21 62.91 1t3h n SER 105 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1t3h h PRO 106 N 0.27 -0.09 -5.40 4.33 0.11 -1.94 -3.42 132.00 125.86 1t3h h PRO 106 Ca -0.44 0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.21 1t3h h PRO 106 Cb 1.41 0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.40 1t3h h PRO 106 CO 0.46 -0.06 -0.66 1.52 -0.21 0.00 0.00 178.00 179.05 1t3h s TYR 107 N -6.10 1.88 0.19 0.65 1.13 -1.26 -3.52 117.35 110.32 1t3h s TYR 107 Ca -0.14 -0.77 0.11 0.00 -1.41 0.00 0.00 57.07 54.86 1t3h s TYR 107 Cb 0.18 -1.09 -0.04 0.00 -1.10 0.00 0.00 41.96 39.90 1t3h s TYR 107 CO 0.71 0.19 -0.23 0.14 -2.51 0.00 0.00 175.55 173.86 1t3h s VAL 108 N -3.12 2.40 -0.38 -3.49 -7.23 -0.67 -4.37 120.40 103.54 1t3h s VAL 108 Ca 0.30 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.37 1t3h s VAL 108 Cb 0.05 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.89 1t3h s VAL 108 CO 0.12 -0.12 0.19 -0.22 -0.31 0.00 0.00 175.10 174.76 1t3h s LEU 109 N -2.69 4.79 -0.46 1.32 2.96 -0.68 -1.46 118.68 122.47 1t3h s LEU 109 Ca 0.21 -1.32 -0.18 0.00 -0.22 0.00 0.00 54.13 52.62 1t3h s LEU 109 Cb -0.08 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.71 1t3h s LEU 109 CO 0.10 -0.44 0.51 0.86 -1.32 0.00 0.00 176.35 176.06 1t3h s TRP 110 N 1.42 3.13 -0.38 5.38 -0.00 0.23 -0.73 118.94 128.01 1t3h s TRP 110 Ca 0.01 -0.48 -0.22 0.00 -0.00 0.00 0.00 56.10 55.40 1t3h s TRP 110 Cb -0.21 -3.18 0.01 0.00 -0.00 0.00 0.00 33.47 30.09 1t3h s TRP 110 CO 0.03 -0.84 0.74 0.08 -0.00 0.00 0.00 176.95 176.97 1t3h s VAL 111 N 2.28 4.76 -0.35 5.86 1.01 -0.80 -0.04 120.40 133.12 1t3h s VAL 111 Ca 0.13 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.84 1t3h s VAL 111 Cb -0.19 -4.19 0.11 0.00 0.00 0.00 0.00 36.38 32.11 1t3h s VAL 111 CO 0.12 -0.45 0.12 -0.69 0.00 0.00 0.00 175.10 174.20 1t3h s VAL 112 N 3.03 1.39 0.49 2.92 1.01 -0.49 -1.47 120.40 127.27 1t3h s VAL 112 Ca 0.29 -1.92 0.19 0.00 0.00 0.00 0.00 61.98 60.54 1t3h s VAL 112 Cb -0.13 -2.03 0.34 0.00 0.00 0.00 0.00 36.38 34.57 1t3h s VAL 112 CO 0.17 -0.70 2.02 -0.65 0.00 0.00 0.00 175.10 175.94 1t3h h PRO 113 N 7.66 0.16 -0.56 2.72 0.11 -1.90 -0.88 132.00 139.31 1t3h h PRO 113 Ca -0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1t3h h PRO 113 Cb 1.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1t3h h PRO 113 CO 0.49 0.11 0.00 1.28 -0.21 0.00 0.00 178.00 179.67 1t3h n LEU 114 N -4.45 5.45 -0.33 2.35 4.77 -1.26 -4.69 117.00 118.84 1t3h n LEU 114 Ca 0.07 -2.88 -0.03 0.00 -0.03 0.00 0.00 56.01 53.14 1t3h n LEU 114 Cb 0.41 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1t3h n LEU 114 CO 0.35 0.66 0.59 0.25 -1.33 0.00 0.00 177.39 177.91 1t3h h LEU 115 N 3.81 -1.42 -0.08 2.23 5.85 -1.53 -0.41 115.31 123.75 1t3h h LEU 115 Ca 0.00 0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1t3h h LEU 115 Cb 1.87 0.72 -0.00 0.00 0.37 0.00 0.00 40.66 43.62 1t3h h LEU 115 CO 0.43 -0.29 -0.04 0.58 -0.34 0.00 0.00 178.44 178.79 1t3h h VAL 116 N -0.06 1.32 -0.84 1.05 2.07 -1.85 -1.04 116.25 116.90 1t3h h VAL 116 Ca 0.30 -1.03 0.10 0.00 0.82 0.00 0.00 66.70 66.89 1t3h h VAL 116 Cb 0.57 1.83 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 1t3h h VAL 116 CO -0.89 0.29 0.48 -0.33 0.02 0.00 0.00 177.57 177.13 1t3h h GLU 117 N -0.19 0.76 -0.69 1.57 3.07 -1.77 -1.94 114.58 115.39 1t3h h GLU 117 Ca 0.02 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1t3h h GLU 117 Cb 0.47 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1t3h h GLU 117 CO 0.01 0.50 0.00 0.09 -1.40 0.00 0.00 179.01 178.21 1t3h n ASN 118 N -4.75 4.28 -2.24 1.42 3.02 -0.22 -4.94 115.26 111.83 1t3h n ASN 118 Ca 0.14 -2.22 -0.14 0.00 -0.03 0.00 0.00 54.58 52.34 1t3h n ASN 118 Cb 0.30 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1t3h n ASN 118 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1t3h n SER 119 N 1.37 -4.21 0.01 6.41 7.64 -0.73 -4.82 113.62 119.29 1t3h n SER 119 Ca 0.25 0.19 0.08 0.00 1.01 0.00 0.00 58.87 60.39 1t3h n SER 119 Cb 0.74 -3.61 0.33 0.00 -1.01 0.00 0.00 64.21 60.67 1t3h n SER 119 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t3h n LEU 120 N -2.68 0.06 0.21 -3.43 4.77 -0.45 -2.39 117.00 113.10 1t3h n LEU 120 Ca -0.16 0.52 0.15 0.00 -0.03 0.00 0.00 56.01 56.48 1t3h n LEU 120 Cb 0.60 -0.51 0.73 0.00 -2.33 0.00 0.00 43.42 41.91 1t3h n LEU 120 CO 0.20 -0.27 0.94 0.10 -1.33 0.00 0.00 177.39 177.02 1t3h h TYR 121 N 0.00 0.00 0.00 -1.77 -0.00 -1.88 -0.92 116.97 112.40 1t3h h TYR 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1t3h h TYR 121 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.00 1t3h h TYR 121 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 1t3h n LYS 122 N -2.53 0.04 -0.11 0.10 5.02 -1.01 -1.49 118.16 118.18 1t3h n LYS 122 Ca -0.01 0.27 0.05 0.00 -2.02 0.00 0.00 58.31 56.60 1t3h n LYS 122 Cb 0.11 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.72 1t3h n LYS 122 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t3h n LYS 123 N -1.44 2.15 -4.16 1.97 4.76 -0.35 -5.01 118.16 116.08 1t3h n LYS 123 Ca 0.03 -1.72 -0.28 0.00 -2.87 0.00 0.00 58.31 53.47 1t3h n LYS 123 Cb 0.12 -1.22 -0.08 0.00 -1.84 0.00 0.00 35.03 32.01 1t3h n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t3h s ALA 124 N -0.94 3.28 0.00 7.82 0.00 -0.56 -4.99 121.76 126.37 1t3h s ALA 124 Ca 0.18 -1.23 0.11 0.00 0.00 0.00 0.00 51.96 51.02 1t3h s ALA 124 Cb 0.10 -1.13 -0.21 0.00 0.00 0.00 0.00 23.12 21.88 1t3h s ALA 124 CO 0.13 0.59 0.89 -0.91 0.00 0.00 0.00 175.76 176.46 1t3h h ASN 125 N 3.02 0.00 -5.12 0.00 4.21 -1.11 -3.47 115.58 113.11 1t3h h ASN 125 Ca -0.47 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 56.91 1t3h h ASN 125 Cb 1.18 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.22 1t3h h ASN 125 CO 0.59 0.96 -0.54 -0.60 -1.29 0.00 0.00 177.43 176.55 1t3h s ARG 126 N -2.67 0.62 -0.07 0.81 6.06 -0.90 -4.99 118.95 117.81 1t3h s ARG 126 Ca -0.02 -0.86 -0.00 0.00 -2.50 0.00 0.00 55.73 52.34 1t3h s ARG 126 Cb 0.09 0.24 0.02 0.00 0.06 0.00 0.00 34.95 35.36 1t3h s ARG 126 CO 0.82 -0.15 -0.04 0.08 -2.50 0.00 0.00 175.30 173.51 1t3h s VAL 127 N -2.98 0.60 -0.15 7.11 1.01 -1.26 -1.20 120.40 123.54 1t3h s VAL 127 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1t3h s VAL 127 Cb 0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1t3h s VAL 127 CO -0.06 0.27 -0.14 -0.22 0.00 0.00 0.00 175.10 174.94 1t3h s LEU 128 N 1.44 2.55 -0.18 3.92 2.96 0.98 -0.90 118.68 129.45 1t3h s LEU 128 Ca -0.02 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1t3h s LEU 128 Cb -0.13 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 1t3h s LEU 128 CO -0.03 0.11 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.33 1t3h s VAL 129 N 0.68 3.17 -0.32 1.68 1.01 -0.41 -1.81 120.40 124.39 1t3h s VAL 129 Ca -0.07 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 1t3h s VAL 129 Cb -0.16 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1t3h s VAL 129 CO 0.02 0.48 0.76 0.54 0.00 0.00 0.00 175.10 176.89 1t3h s VAL 130 N 0.95 4.80 0.05 2.92 0.11 0.03 -0.88 120.40 128.38 1t3h s VAL 130 Ca -0.01 1.02 0.03 0.00 -2.93 0.00 0.00 61.98 60.09 1t3h s VAL 130 Cb -0.15 -4.14 -0.04 0.00 -1.53 0.00 0.00 36.38 30.53 1t3h s VAL 130 CO -0.00 -0.29 0.03 -0.62 -3.33 0.00 0.00 175.10 170.89 1t3h s ASP 131 N 1.69 5.23 0.11 3.54 2.15 0.14 -4.48 116.67 125.05 1t3h s ASP 131 Ca 0.31 -0.06 -0.18 0.00 0.43 0.00 0.00 52.55 53.04 1t3h s ASP 131 Cb -0.14 -1.34 0.04 0.00 -0.30 0.00 0.00 42.92 41.18 1t3h s ASP 131 CO 0.14 0.21 0.45 0.68 -0.17 0.00 0.00 175.17 176.48 1t3h s VAL 132 N -1.25 0.05 0.61 1.11 -7.23 -1.26 -1.63 120.40 110.80 1t3h s VAL 132 Ca 0.25 -0.43 -0.18 0.00 -1.81 0.00 0.00 61.98 59.81 1t3h s VAL 132 Cb -0.12 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 1t3h s VAL 132 CO 0.17 -0.24 1.16 -0.94 -0.31 0.00 0.00 175.10 174.94 1t3h s SER 133 N -2.55 5.19 0.47 4.85 1.04 -1.26 -4.86 113.70 116.58 1t3h s SER 133 Ca 0.00 2.23 0.12 0.00 0.48 0.00 0.00 55.95 58.78 1t3h s SER 133 Cb 0.01 -2.58 1.07 0.00 0.10 0.00 0.00 66.02 64.62 1t3h s SER 133 CO -0.09 -1.58 2.10 -0.65 0.98 0.00 0.00 173.24 174.00 1t3h h PRO 134 N 0.62 0.27 0.48 4.02 0.11 -1.99 -1.19 132.00 134.31 1t3h h PRO 134 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1t3h h PRO 134 Cb 1.27 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1t3h h PRO 134 CO 0.55 0.18 -0.34 1.49 -0.21 0.00 0.00 178.00 179.66 1t3h h GLU 135 N 0.27 -0.77 -0.81 1.05 4.57 -2.00 -0.44 114.58 116.47 1t3h h GLU 135 Ca 0.08 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.41 1t3h h GLU 135 Cb -0.02 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.69 1t3h h GLU 135 CO -0.02 -0.51 0.53 1.15 -1.18 0.00 0.00 179.01 178.98 1t3h h THR 136 N -0.80 0.93 0.08 0.32 2.02 -1.73 0.26 112.91 114.00 1t3h h THR 136 Ca -0.05 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1t3h h THR 136 Cb 0.67 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1t3h h THR 136 CO 0.02 0.13 -0.04 1.56 0.37 0.00 0.00 175.52 177.57 1t3h h GLN 137 N 0.73 -0.11 0.55 6.66 4.20 -0.40 -2.25 115.11 124.49 1t3h h GLN 137 Ca 0.38 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.07 1t3h h GLN 137 Cb 0.48 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1t3h h GLN 137 CO -0.15 -0.06 -0.39 -0.07 -0.67 0.00 0.00 178.83 177.50 1t3h h LEU 138 N -0.12 -1.01 -0.27 1.46 3.38 0.29 -2.59 115.31 116.45 1t3h h LEU 138 Ca -0.01 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1t3h h LEU 138 Cb 0.10 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1t3h h LEU 138 CO 0.02 -0.58 -0.28 0.11 0.09 0.00 0.00 178.44 177.80 1t3h h LYS 139 N -0.91 -0.14 -0.82 1.13 1.57 -0.96 -2.71 116.57 113.72 1t3h h LYS 139 Ca -0.06 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1t3h h LYS 139 Cb 0.76 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.03 1t3h h LYS 139 CO 0.03 -0.09 0.47 0.00 -0.57 0.00 0.00 179.45 179.29 1t3h h ARG 140 N -0.15 0.78 -1.75 3.15 3.08 -1.46 -2.88 114.38 115.16 1t3h h ARG 140 Ca 0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1t3h h ARG 140 Cb 0.27 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1t3h h ARG 140 CO -0.33 0.52 0.00 2.41 -1.07 0.00 0.00 179.97 181.50 1t3h n THR 141 N -4.73 0.83 0.00 2.04 -1.04 -0.98 -0.82 114.28 109.58 1t3h n THR 141 Ca 0.13 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1t3h n THR 141 Cb 0.26 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 1t3h n THR 141 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1t3h n GLN 143 N 1.26 0.00 0.00 -2.82 7.27 -1.09 -2.51 117.38 119.49 1t3h n GLN 143 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 1t3h n GLN 143 Cb 0.27 0.00 0.25 0.00 2.41 0.00 0.00 30.24 33.17 1t3h n GLN 143 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1t3h n ARG 144 N 0.00 0.44 0.00 3.69 0.63 0.00 -2.87 116.66 118.55 1t3h n ARG 144 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1t3h n ARG 144 Cb 0.00 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 31.62 1t3h n ARG 144 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1t3h n ASP 145 N -0.79 0.00 -3.96 6.15 8.00 -1.05 -5.05 116.55 119.85 1t3h n ASP 145 Ca 0.06 -1.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.21 1t3h n ASP 145 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1t3h n ASP 145 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1t3h n ASP 146 N 0.00 -2.87 -4.34 -2.24 4.64 -1.14 -4.98 116.55 105.62 1t3h n ASP 146 Ca 0.00 -1.14 -0.22 0.00 -1.38 0.00 0.00 54.79 52.05 1t3h n ASP 146 Cb 0.32 -2.51 -0.11 0.00 -1.04 0.00 0.00 41.12 37.78 1t3h n ASP 146 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1t3h s VAL 147 N -3.73 1.88 0.81 5.18 -7.23 -1.26 -5.04 120.40 111.01 1t3h s VAL 147 Ca 0.30 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 1t3h s VAL 147 Cb -0.14 -1.89 0.08 0.00 0.56 0.00 0.00 36.38 35.00 1t3h s VAL 147 CO 0.92 -0.31 1.13 0.28 -0.31 0.00 0.00 175.10 176.81 1t3h s THR 148 N -2.07 2.74 0.18 5.32 -1.32 -1.26 -4.78 115.64 114.44 1t3h s THR 148 Ca 0.17 0.26 -0.14 0.00 -1.21 0.00 0.00 61.69 60.77 1t3h s THR 148 Cb -0.06 -2.58 0.07 0.00 -1.51 0.00 0.00 72.50 68.42 1t3h s THR 148 CO 0.07 -0.29 1.81 -0.09 -2.21 0.00 0.00 174.62 173.91 1t3h h ARG 149 N -1.23 0.59 0.00 7.08 2.43 -2.01 -1.59 114.38 119.65 1t3h h ARG 149 Ca -0.44 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1t3h h ARG 149 Cb 1.25 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1t3h h ARG 149 CO 0.48 0.39 -0.04 1.05 -1.51 0.00 0.00 179.97 180.33 1t3h h GLU 150 N 0.60 0.00 -0.26 0.20 4.11 -1.98 -1.38 114.58 115.87 1t3h h GLU 150 Ca 0.20 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.56 1t3h h GLU 150 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1t3h h GLU 150 CO -0.09 0.04 -0.12 1.25 0.07 0.00 0.00 179.01 180.16 1t3h h HIS 151 N 0.00 0.62 -0.22 2.06 2.76 -1.64 -1.92 115.15 116.82 1t3h h HIS 151 Ca -0.00 -0.15 -0.18 0.00 -2.20 0.00 0.00 60.37 57.83 1t3h h HIS 151 Cb 0.15 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 1t3h h HIS 151 CO 0.00 0.79 -0.60 0.28 -1.30 0.00 0.00 177.93 177.10 1t3h h VAL 152 N 0.28 1.30 0.00 5.26 2.07 -1.24 -2.82 116.25 121.09 1t3h h VAL 152 Ca 0.06 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.72 1t3h h VAL 152 Cb 0.62 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1t3h h VAL 152 CO 0.04 0.58 -0.15 -0.33 0.02 0.00 0.00 177.57 177.73 1t3h h GLU 153 N 0.54 0.00 -0.17 1.57 5.08 -1.25 -0.74 114.58 119.60 1t3h h GLU 153 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1t3h h GLU 153 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1t3h h GLU 153 CO 0.12 0.15 -0.22 0.37 -1.00 0.00 0.00 179.01 178.43 1t3h h GLN 154 N 0.00 0.45 -0.23 2.33 4.15 -1.14 -2.89 115.11 117.78 1t3h h GLN 154 Ca -0.00 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 1t3h h GLN 154 Cb 0.38 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1t3h h GLN 154 CO 0.02 0.84 0.14 0.82 -1.93 0.00 0.00 178.83 178.72 1t3h h ILE 155 N 0.09 1.09 -0.98 2.39 1.08 -1.08 -2.99 117.51 117.11 1t3h h ILE 155 Ca 0.02 -0.21 0.09 0.00 -0.39 0.00 0.00 64.86 64.37 1t3h h ILE 155 Cb 0.79 0.82 -0.07 0.00 -3.07 0.00 0.00 36.82 35.28 1t3h h ILE 155 CO 0.05 0.09 0.63 -0.07 -0.69 0.00 0.00 178.15 178.16 1t3h h LEU 156 N 0.28 0.95 -2.01 1.44 3.38 -1.17 0.14 115.31 118.31 1t3h h LEU 156 Ca 0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1t3h h LEU 156 Cb 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1t3h h LEU 156 CO -0.02 0.56 -0.10 0.00 0.09 0.00 0.00 178.44 178.98 1t3h h ALA 157 N 1.51 1.30 0.13 1.53 0.00 -1.36 -2.85 119.26 119.51 1t3h h ALA 157 Ca 0.45 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.96 1t3h h ALA 157 Cb 0.34 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t3h h ALA 157 CO -0.21 0.12 -1.56 0.00 0.00 0.00 0.00 179.25 177.60 1t3h h ALA 158 N 1.90 0.24 -2.38 0.00 0.00 -0.70 -3.47 119.26 114.85 1t3h h ALA 158 Ca -0.00 -1.10 -0.48 0.00 0.00 0.00 0.00 54.91 53.33 1t3h h ALA 158 Cb 0.28 0.30 0.07 0.00 0.00 0.00 0.00 17.79 18.44 1t3h h ALA 158 CO 0.01 1.10 0.28 -0.65 0.00 0.00 0.00 179.25 180.00 1t3h s GLN 159 N -2.61 2.64 0.83 0.00 -0.21 -0.73 -5.03 119.66 114.55 1t3h s GLN 159 Ca -0.10 0.09 -0.13 0.00 0.02 0.00 0.00 55.36 55.25 1t3h s GLN 159 Cb 0.06 -2.14 0.09 0.00 1.00 0.00 0.00 33.01 32.02 1t3h s GLN 159 CO 0.86 -1.01 1.15 0.00 -2.12 0.00 0.00 175.29 174.17 1t3h n ALA 160 N -2.86 -0.27 -1.81 6.09 0.00 -1.26 -4.95 120.51 115.45 1t3h n ALA 160 Ca 0.06 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 1t3h n ALA 160 Cb 0.58 -2.22 0.06 0.00 0.00 0.00 0.00 19.45 17.87 1t3h n ALA 160 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t3h s THR 161 N -2.21 3.41 0.24 0.00 -4.23 -1.26 -4.91 115.64 106.68 1t3h s THR 161 Ca 0.72 0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 61.62 1t3h s THR 161 Cb -0.28 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.38 1t3h s THR 161 CO 0.53 -0.60 1.88 -0.09 -0.54 0.00 0.00 174.62 175.80 1t3h h ARG 162 N -0.74 1.07 -0.59 3.99 2.43 -1.97 -1.77 114.38 116.81 1t3h h ARG 162 Ca -0.45 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.58 1t3h h ARG 162 Cb 1.26 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1t3h h ARG 162 CO 0.63 0.71 0.09 0.93 -1.51 0.00 0.00 179.97 180.82 1t3h h GLU 163 N 1.11 0.95 -0.91 0.20 3.07 -1.99 -1.82 114.58 115.20 1t3h h GLU 163 Ca 0.36 -0.24 0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1t3h h GLU 163 Cb 0.02 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 27.75 1t3h h GLU 163 CO -0.12 0.89 0.60 0.00 -1.40 0.00 0.00 179.01 178.97 1t3h h ALA 164 N 1.19 1.43 -0.13 3.43 0.00 -1.70 0.51 119.26 124.00 1t3h h ALA 164 Ca 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1t3h h ALA 164 Cb 0.40 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1t3h h ALA 164 CO 0.01 0.49 -0.12 0.00 0.00 0.00 0.00 179.25 179.62 1t3h h ARG 165 N 1.14 0.31 0.00 0.00 3.08 -1.01 -3.07 114.38 114.83 1t3h h ARG 165 Ca 0.36 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1t3h h ARG 165 Cb 0.02 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1t3h h ARG 165 CO -0.11 0.71 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.42 1t3h h LEU 166 N -0.08 0.00 -0.35 3.04 3.38 -0.75 -2.17 115.31 118.38 1t3h h LEU 166 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1t3h h LEU 166 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1t3h h LEU 166 CO 0.03 0.01 0.23 0.00 0.09 0.00 0.00 178.44 178.80 1t3h h ALA 167 N 1.99 0.45 -0.20 1.53 0.00 -0.81 -2.94 119.26 119.28 1t3h h ALA 167 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1t3h h ALA 167 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1t3h h ALA 167 CO 0.00 -0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.50 1t3h n VAL 168 N -4.83 0.25 -2.81 0.00 0.24 -0.85 -4.95 118.33 105.37 1t3h n VAL 168 Ca -0.00 -0.39 -0.40 0.00 -2.04 0.00 0.00 64.34 61.50 1t3h n VAL 168 Cb 0.03 0.41 -0.05 0.00 -1.47 0.00 0.00 33.84 32.76 1t3h n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t3h s ALA 169 N -1.75 3.31 -0.17 2.33 0.00 -0.99 -4.78 121.76 119.71 1t3h s ALA 169 Ca 0.32 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 1t3h s ALA 169 Cb 0.17 -3.17 -0.22 0.00 0.00 0.00 0.00 23.12 19.90 1t3h s ALA 169 CO 0.26 0.07 0.14 -0.25 0.00 0.00 0.00 175.76 175.97 1t3h n ASP 170 N 2.42 1.89 -4.12 0.00 8.00 -0.08 -4.94 116.55 119.71 1t3h n ASP 170 Ca -0.00 0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.42 1t3h n ASP 170 Cb 0.49 -0.55 -0.12 0.00 -0.02 0.00 0.00 41.12 40.93 1t3h n ASP 170 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1t3h s ASP 171 N -6.70 1.28 -0.00 -2.24 1.01 -0.58 -5.00 116.67 104.43 1t3h s ASP 171 Ca -0.26 -0.62 0.03 0.00 0.71 0.00 0.00 52.55 52.41 1t3h s ASP 171 Cb 0.08 -0.00 -0.01 0.00 1.01 0.00 0.00 42.92 44.00 1t3h s ASP 171 CO 0.71 -0.16 -0.09 -0.69 0.21 0.00 0.00 175.17 175.15 1t3h s VAL 172 N -1.52 0.70 -0.15 -1.27 1.01 -1.26 -1.29 120.40 116.62 1t3h s VAL 172 Ca -0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1t3h s VAL 172 Cb -0.09 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.73 1t3h s VAL 172 CO 0.01 0.16 -0.05 -0.51 0.00 0.00 0.00 175.10 174.71 1t3h s ILE 173 N -0.29 1.01 0.12 2.22 2.07 -0.06 -4.94 121.20 121.33 1t3h s ILE 173 Ca 0.03 -0.49 -0.31 0.00 -1.41 0.00 0.00 60.65 58.47 1t3h s ILE 173 Cb -0.04 -1.16 -0.08 0.00 0.13 0.00 0.00 42.46 41.31 1t3h s ILE 173 CO -0.00 0.18 1.47 -0.62 -1.91 0.00 0.00 174.94 174.06 1t3h s ASP 174 N 1.69 6.73 0.00 4.50 -1.08 -1.26 -0.68 116.67 126.57 1t3h s ASP 174 Ca 0.02 2.42 0.00 0.00 -0.52 0.00 0.00 52.55 54.47 1t3h s ASP 174 Cb -0.14 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 1t3h s ASP 174 CO -0.08 -0.73 0.49 -3.20 0.52 0.00 0.00 175.17 172.16 1t3h n ASN 175 N 4.21 0.54 -3.47 -0.34 5.15 -0.64 -4.84 115.26 115.87 1t3h n ASN 175 Ca 0.13 -1.21 -0.38 0.00 -0.60 0.00 0.00 54.58 52.51 1t3h n ASN 175 Cb 0.41 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.64 1t3h n ASN 175 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1t3h n ASN 176 N -0.11 5.81 0.00 1.20 2.04 -1.26 -4.67 115.26 118.28 1t3h n ASN 176 Ca 0.00 -2.64 0.00 0.00 -0.44 0.00 0.00 54.58 51.50 1t3h n ASN 176 Cb 0.33 -1.47 0.00 0.00 -2.53 0.00 0.00 39.78 36.10 1t3h n ASN 176 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1t3h n GLY 177 N 3.89 2.71 3.77 4.83 0.00 -1.26 -5.03 105.19 114.11 1t3h n GLY 177 Ca 0.61 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1t3h n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3h s ALA 178 N -1.00 3.18 0.00 4.61 0.00 -1.26 -4.89 121.76 122.40 1t3h s ALA 178 Ca 0.00 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 1t3h s ALA 178 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1t3h s ALA 178 CO 0.00 -0.19 1.79 -0.35 0.00 0.00 0.00 175.76 177.01 1t3h n PRO 179 N 0.31 0.91 0.00 0.00 -0.04 -1.26 -2.96 135.00 131.96 1t3h n PRO 179 Ca 0.03 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1t3h n PRO 179 Cb 0.48 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1t3h n PRO 179 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1t3h n ASP 180 N 1.87 2.45 0.19 3.54 8.00 -1.26 -4.69 116.55 126.65 1t3h n ASP 180 Ca 0.08 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.71 1t3h n ASP 180 Cb 0.44 0.19 0.64 0.00 -0.02 0.00 0.00 41.12 42.38 1t3h n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t3h h ALA 181 N 0.00 1.00 -0.22 2.24 0.00 -1.94 -2.20 119.26 118.15 1t3h h ALA 181 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1t3h h ALA 181 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1t3h h ALA 181 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 179.25 180.07 1t3h h ILE 182 N 0.00 1.14 -0.70 0.00 1.08 -1.84 -3.18 117.51 114.01 1t3h h ILE 182 Ca 0.00 -0.53 0.14 0.00 -0.39 0.00 0.00 64.86 64.07 1t3h h ILE 182 Cb 0.20 0.97 -0.13 0.00 -3.07 0.00 0.00 36.82 34.79 1t3h h ILE 182 CO 0.00 0.18 -0.19 0.00 -0.69 0.00 0.00 178.15 177.45 1t3h h ALA 183 N 1.70 0.41 -0.47 1.87 0.00 -1.73 -1.24 119.26 119.80 1t3h h ALA 183 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1t3h h ALA 183 Cb 0.21 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1t3h h ALA 183 CO 0.00 -0.44 0.00 0.45 0.00 0.00 0.00 179.25 179.26 1t3h n SER 184 N -5.47 0.00 -0.28 0.00 2.88 -1.20 -2.34 113.62 107.21 1t3h n SER 184 Ca 0.09 0.92 0.09 0.00 -1.33 0.00 0.00 58.87 58.64 1t3h n SER 184 Cb 0.36 -0.42 0.22 0.00 -0.75 0.00 0.00 64.21 63.62 1t3h n SER 184 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1t3h h ASP 185 N 0.00 -0.15 -0.76 -3.46 3.32 -1.66 -1.17 116.42 112.55 1t3h h ASP 185 Ca 0.00 0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.26 1t3h h ASP 185 Cb 0.00 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1t3h h ASP 185 CO 0.00 -0.15 0.49 0.58 -1.72 0.00 0.00 179.24 178.44 1t3h h VAL 186 N 0.17 1.14 0.40 -1.35 2.07 -1.19 -0.11 116.25 117.38 1t3h h VAL 186 Ca 0.48 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1t3h h VAL 186 Cb 0.90 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1t3h h VAL 186 CO -0.64 0.18 -0.33 0.00 0.02 0.00 0.00 177.57 176.79 1t3h h ALA 187 N 1.30 -0.75 -0.14 1.67 0.00 -0.82 0.21 119.26 120.74 1t3h h ALA 187 Ca 0.29 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1t3h h ALA 187 Cb -0.04 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1t3h h ALA 187 CO -0.09 -0.95 -0.28 -0.09 0.00 0.00 0.00 179.25 177.84 1t3h h ARG 188 N -0.73 -0.34 -0.26 0.00 2.43 -1.14 -1.06 114.38 113.28 1t3h h ARG 188 Ca -0.03 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1t3h h ARG 188 Cb 0.64 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1t3h h ARG 188 CO -0.02 -0.23 0.13 -0.07 -1.51 0.00 0.00 179.97 178.28 1t3h h LEU 189 N -0.35 0.20 -0.87 3.80 3.38 -0.87 -2.18 115.31 118.42 1t3h h LEU 189 Ca 0.10 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1t3h h LEU 189 Cb 0.51 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 1t3h h LEU 189 CO -0.34 0.15 0.45 -0.74 0.09 0.00 0.00 178.44 178.06 1t3h h HIS 190 N 0.28 0.78 -0.33 1.13 2.76 -0.16 0.33 115.15 119.93 1t3h h HIS 190 Ca 0.11 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1t3h h HIS 190 Cb 0.02 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 1t3h h HIS 190 CO -0.09 0.16 -0.05 0.00 -1.30 0.00 0.00 177.93 176.65 1t3h h ALA 191 N 1.58 0.46 -0.50 5.26 0.00 -0.71 -2.15 119.26 123.21 1t3h h ALA 191 Ca 0.48 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1t3h h ALA 191 Cb 0.72 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1t3h h ALA 191 CO -0.38 0.26 -0.12 1.25 0.00 0.00 0.00 179.25 180.26 1t3h h HIS 192 N 0.41 1.04 -0.82 0.00 6.17 -0.67 -2.59 115.15 118.69 1t3h h HIS 192 Ca 0.09 -0.21 -0.04 0.00 0.71 0.00 0.00 60.37 60.92 1t3h h HIS 192 Cb 0.52 -0.26 -0.04 0.00 2.52 0.00 0.00 27.41 30.16 1t3h h HIS 192 CO 0.04 0.99 0.35 1.88 0.71 0.00 0.00 177.93 181.90 1t3h h TYR 193 N 0.83 1.23 -0.87 5.26 0.05 -0.25 -0.77 116.97 122.46 1t3h h TYR 193 Ca 0.13 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 1t3h h TYR 193 Cb 0.66 -0.37 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 1t3h h TYR 193 CO 0.04 0.91 0.43 -0.07 -1.05 0.00 0.00 178.16 178.43 1t3h h LEU 194 N 1.19 1.12 -0.14 3.88 3.38 -1.26 0.53 115.31 124.01 1t3h h LEU 194 Ca 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1t3h h LEU 194 Cb 0.19 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1t3h h LEU 194 CO -0.03 0.93 0.08 -0.61 0.09 0.00 0.00 178.44 178.91 1t3h h GLN 195 N 1.23 0.17 -0.12 1.13 4.15 -0.98 0.48 115.11 121.16 1t3h h GLN 195 Ca 0.30 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 1t3h h GLN 195 Cb 0.10 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1t3h h GLN 195 CO -0.04 0.11 0.04 -0.07 -1.93 0.00 0.00 178.83 176.94 1t3h h LEU 196 N 0.17 0.17 -0.91 -2.39 3.38 -0.69 -2.92 115.31 112.12 1t3h h LEU 196 Ca 0.05 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 57.94 1t3h h LEU 196 Cb -0.01 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 1t3h h LEU 196 CO -0.02 0.31 0.55 0.00 0.09 0.00 0.00 178.44 179.37 1t3h h ALA 197 N 0.86 1.34 0.00 1.53 0.00 0.34 -0.90 119.26 122.44 1t3h h ALA 197 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1t3h h ALA 197 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1t3h h ALA 197 CO -0.00 0.16 0.00 0.66 0.00 0.00 0.00 179.25 180.07 1t3h h SER 198 N 0.89 0.00 0.00 0.00 4.64 -0.73 -3.33 113.55 115.02 1t3h h SER 198 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1t3h h SER 198 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1t3h h SER 198 CO -0.26 0.00 -1.36 0.00 -0.87 0.00 0.00 176.83 174.34 1t3h n GLN 199 N -2.94 0.87 -0.12 4.77 10.64 -0.83 -4.76 117.38 125.01 1t3h n GLN 199 Ca 0.02 -0.09 0.07 0.00 -1.83 0.00 0.00 57.00 55.17 1t3h n GLN 199 Cb 0.38 -1.24 0.40 0.00 -0.86 0.00 0.00 30.24 28.92 1t3h n GLN 199 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1t3h h PHE 200 N 0.00 0.63 -0.39 2.61 -5.15 -1.30 -0.75 116.94 112.59 1t3h h PHE 200 Ca 0.00 0.02 -0.02 0.00 -0.20 0.00 0.00 57.97 57.77 1t3h h PHE 200 Cb 0.49 -0.21 -0.02 0.00 0.22 0.00 0.00 35.95 36.43 1t3h h PHE 200 CO 0.00 0.34 0.18 0.28 -2.00 0.00 0.00 178.31 177.11 1t3h h VAL 201 N 0.63 1.17 0.00 0.88 2.07 -1.86 -3.29 116.25 115.86 1t3h h VAL 201 Ca 0.27 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1t3h h VAL 201 Cb 0.25 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1t3h h VAL 201 CO -0.08 0.19 -1.45 -1.20 0.02 0.00 0.00 177.57 175.04 1t3h n SER 202 N -4.70 0.43 -4.51 0.57 7.64 -1.17 -4.98 113.62 106.90 1t3h n SER 202 Ca -0.00 -0.20 -0.59 0.00 1.01 0.00 0.00 58.87 59.09 1t3h n SER 202 Cb 0.11 1.33 -0.09 0.00 -1.01 0.00 0.00 64.21 64.55 1t3h n SER 202 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1t3h n GLN 203 N -2.09 0.52 0.03 1.43 7.27 -0.30 -4.88 117.38 119.37 1t3h n GLN 203 Ca -0.01 0.17 -0.13 0.00 0.07 0.00 0.00 57.00 57.11 1t3h n GLN 203 Cb 0.49 -1.86 -0.09 0.00 2.41 0.00 0.00 30.24 31.19 1t3h n GLN 203 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1t3h h GLU 204 N 8.45 -0.08 -6.24 3.69 4.57 -1.93 -3.45 114.58 119.59 1t3h h GLU 204 Ca -0.30 0.01 -0.69 0.00 -1.18 0.00 0.00 59.36 57.20 1t3h h GLU 204 Cb 1.36 0.02 -0.27 0.00 -0.16 0.00 0.00 28.75 29.70 1t3h h GLU 204 CO 1.02 0.27 -0.83 0.15 -1.18 0.00 0.00 179.01 178.44 1t3h s LYS 205 N -4.73 2.49 0.14 1.92 1.02 -1.26 -5.11 119.74 114.21 1t3h s LYS 205 Ca -0.15 -0.81 -0.35 0.00 0.02 0.00 0.00 55.97 54.69 1t3h s LYS 205 Cb 0.03 -2.26 -0.15 0.00 -0.52 0.00 0.00 37.83 34.93 1t3h s LYS 205 CO 0.64 0.51 1.51 -2.30 -0.92 0.00 0.00 175.35 174.80 1t3h n PRO 206 N 2.61 1.89 -0.76 -1.68 -0.02 -1.26 -5.17 135.00 130.60 1t3h n PRO 206 Ca -0.17 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1t3h n PRO 206 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1t3h n PRO 206 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87