#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2e s VAL 17 N 0.00 5.33 -1.01 1.96 -7.23 0.11 -4.23 120.40 115.34 1l2e s VAL 17 Ca 0.00 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 1l2e s VAL 17 Cb 0.00 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.42 1l2e s VAL 17 CO 0.00 0.56 0.00 1.41 -0.31 0.00 0.00 175.10 176.76 1l2e n HIS 18 N 1.76 0.00 -1.09 2.82 8.25 -1.26 -2.53 115.22 123.17 1l2e n HIS 18 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1l2e n HIS 18 Cb 0.54 -1.90 0.00 0.00 1.12 0.00 0.00 29.99 29.75 1l2e n HIS 18 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l2e n GLY 19 N -1.66 2.44 3.79 -1.41 0.00 -1.26 -4.81 105.19 102.27 1l2e n GLY 19 Ca -0.10 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 1l2e n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l2e s GLY 20 N 0.00 0.20 0.25 -0.02 0.00 -0.74 -4.95 107.32 102.06 1l2e s GLY 20 Ca 0.00 -0.56 -0.31 0.00 0.00 0.00 0.00 44.72 43.85 1l2e s GLY 20 CO 0.00 -0.27 1.61 2.56 0.00 0.00 0.00 173.10 177.00 1l2e s PRO 21 N -3.52 4.15 0.78 2.90 0.04 -1.26 0.27 135.00 138.35 1l2e s PRO 21 Ca 0.15 2.54 -0.11 0.00 0.04 0.00 0.00 61.00 63.62 1l2e s PRO 21 Cb -0.05 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 31.50 1l2e s PRO 21 CO 0.09 -0.64 1.09 0.00 0.04 0.00 0.00 177.00 177.58 1l2e s ASP 23 N -3.48 7.15 0.56 0.00 1.01 -1.26 -4.92 116.67 115.73 1l2e s ASP 23 Ca 0.61 2.27 0.25 0.00 0.71 0.00 0.00 52.55 56.39 1l2e s ASP 23 Cb -0.17 -2.62 1.52 0.00 1.01 0.00 0.00 42.92 42.66 1l2e s ASP 23 CO 0.56 -0.23 2.10 0.07 0.21 0.00 0.00 175.17 177.88 1l2e h LYS 24 N 3.58 0.00 -0.51 8.23 2.10 -1.99 -2.62 116.57 125.36 1l2e h LYS 24 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1l2e h LYS 24 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1l2e h LYS 24 CO 0.66 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.36 1l2e n THR 25 N -4.11 0.87 1.33 0.07 -2.24 -1.26 -4.53 114.28 104.41 1l2e n THR 25 Ca 0.02 -0.94 0.13 0.00 -2.27 0.00 0.00 64.05 61.00 1l2e n THR 25 Cb 0.32 0.61 0.38 0.00 -2.10 0.00 0.00 70.33 69.55 1l2e n THR 25 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1l2e n SER 26 N 1.17 1.93 -2.67 3.42 3.41 -0.99 -4.51 113.62 115.38 1l2e n SER 26 Ca 0.18 -1.62 -0.16 0.00 -0.26 0.00 0.00 58.87 57.01 1l2e n SER 26 Cb 0.53 0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1l2e n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l2e n HIS 27 N 0.48 1.82 0.28 7.33 1.44 -1.26 -4.90 115.22 120.41 1l2e n HIS 27 Ca 0.17 -3.02 0.16 0.00 -2.01 0.00 0.00 57.72 53.02 1l2e n HIS 27 Cb 0.43 -0.30 0.78 0.00 0.12 0.00 0.00 29.99 31.02 1l2e n HIS 27 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1l2e h PRO 28 N 2.88 0.00 -0.01 -1.40 0.13 -1.79 -2.22 132.00 129.59 1l2e h PRO 28 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1l2e h PRO 28 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1l2e h PRO 28 CO 0.61 0.00 -0.38 2.48 -0.23 0.00 0.00 178.00 180.48 1l2e n TYR 29 N -2.64 0.00 -2.49 1.56 0.18 -1.14 -1.47 117.16 111.17 1l2e n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1l2e n TYR 29 Cb 0.12 -0.13 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1l2e n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1l2e s GLN 30 N -2.63 4.42 0.11 -3.48 2.00 -0.84 -0.90 119.66 118.34 1l2e s GLN 30 Ca 0.20 1.66 0.08 0.00 -2.00 0.00 0.00 55.36 55.30 1l2e s GLN 30 Cb 0.19 -3.46 -0.04 0.00 0.80 0.00 0.00 33.01 30.50 1l2e s GLN 30 CO 0.59 -0.31 -0.12 0.00 -0.50 0.00 0.00 175.29 174.95 1l2e s ALA 31 N 1.57 2.88 -0.14 1.58 0.00 -0.30 -4.29 121.76 123.06 1l2e s ALA 31 Ca 0.56 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1l2e s ALA 31 Cb -0.26 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 1l2e s ALA 31 CO 0.26 0.62 -0.10 0.00 0.00 0.00 0.00 175.76 176.54 1l2e s ALA 32 N -1.22 2.75 -0.20 0.00 0.00 -0.32 -1.31 121.76 121.45 1l2e s ALA 32 Ca 0.21 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.24 1l2e s ALA 32 Cb -0.11 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1l2e s ALA 32 CO 0.13 0.23 0.03 -0.51 0.00 0.00 0.00 175.76 175.64 1l2e s LEU 33 N 0.36 3.42 0.19 0.00 1.02 0.65 -0.91 118.68 123.42 1l2e s LEU 33 Ca -0.09 -0.13 0.10 0.00 0.02 0.00 0.00 54.13 54.04 1l2e s LEU 33 Cb -0.15 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.14 1l2e s LEU 33 CO 0.05 0.08 -0.18 -0.31 0.02 0.00 0.00 176.35 176.00 1l2e s TYR 34 N 0.93 2.44 -0.20 0.29 1.51 0.55 -0.04 117.35 122.83 1l2e s TYR 34 Ca 0.02 -0.30 -0.17 0.00 -1.01 0.00 0.00 57.07 55.61 1l2e s TYR 34 Cb -0.14 -1.20 0.05 0.00 -0.11 0.00 0.00 41.96 40.56 1l2e s TYR 34 CO 0.02 0.50 0.53 -0.08 -1.11 0.00 0.00 175.55 175.41 1l2e s THR 35 N -1.67 -0.00 -1.33 -0.71 -1.32 -0.65 -0.55 115.64 109.41 1l2e s THR 35 Ca 0.22 0.01 -0.01 0.00 -1.21 0.00 0.00 61.69 60.70 1l2e s THR 35 Cb -0.08 -0.74 0.01 0.00 -1.51 0.00 0.00 72.50 70.17 1l2e s THR 35 CO 0.12 0.00 0.10 -1.20 -2.21 0.00 0.00 174.62 171.43 1l2e n SER 36 N 3.11 -4.66 0.00 8.08 7.64 -1.26 -1.65 113.62 124.87 1l2e n SER 36 Ca -0.15 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1l2e n SER 36 Cb 0.56 -3.90 0.00 0.00 -1.01 0.00 0.00 64.21 59.86 1l2e n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l2e n GLY 38 N -0.96 0.70 3.19 0.23 0.00 -1.26 -5.03 105.19 102.06 1l2e n GLY 38 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1l2e n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l2e s HIS 39 N -2.80 1.43 0.23 1.61 0.09 -0.66 -5.11 115.29 110.08 1l2e s HIS 39 Ca 0.00 -0.39 -0.30 0.00 -0.00 0.00 0.00 55.06 54.37 1l2e s HIS 39 Cb 0.00 -0.83 -0.10 0.00 -0.00 0.00 0.00 32.58 31.65 1l2e s HIS 39 CO 0.00 0.08 1.42 -1.17 -0.00 0.00 0.00 174.74 175.07 1l2e s LEU 40 N -1.38 4.39 -0.06 0.89 0.20 -1.26 -1.63 118.68 119.83 1l2e s LEU 40 Ca 0.03 2.59 0.03 0.00 0.69 0.00 0.00 54.13 57.47 1l2e s LEU 40 Cb -0.09 -3.62 -0.06 0.00 -0.43 0.00 0.00 46.19 42.00 1l2e s LEU 40 CO 0.02 -0.67 -0.02 -0.11 -0.29 0.00 0.00 176.35 175.28 1l2e n LEU 41 N 2.60 1.52 -3.87 -0.68 7.94 0.94 -4.91 117.00 120.54 1l2e n LEU 41 Ca 0.07 -0.02 -0.08 0.00 -1.11 0.00 0.00 56.01 54.87 1l2e n LEU 41 Cb 0.41 -0.06 -0.01 0.00 0.53 0.00 0.00 43.42 44.28 1l2e n LEU 41 CO 0.60 0.39 0.44 0.00 -1.11 0.00 0.00 177.39 177.70 1l2e s GLY 43 N -2.98 1.94 0.20 0.00 0.00 0.36 -0.25 107.32 106.59 1l2e s GLY 43 Ca 0.14 -1.85 -0.23 0.00 0.00 0.00 0.00 44.72 42.78 1l2e s GLY 43 CO 0.09 -1.77 0.90 -0.32 0.00 0.00 0.00 173.10 172.00 1l2e s GLY 44 N -4.54 -0.14 -0.10 0.20 0.00 -0.43 -3.85 107.32 98.47 1l2e s GLY 44 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1l2e s GLY 44 CO 0.33 0.14 -0.10 0.14 0.00 0.00 0.00 173.10 173.61 1l2e s VAL 45 N -3.31 1.10 -0.16 1.40 1.01 0.11 -1.16 120.40 119.41 1l2e s VAL 45 Ca 0.13 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1l2e s VAL 45 Cb -0.03 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1l2e s VAL 45 CO 0.04 0.37 1.33 -0.22 0.00 0.00 0.00 175.10 176.62 1l2e s LEU 46 N 1.36 4.18 0.00 3.92 2.96 -0.08 -0.22 118.68 130.80 1l2e s LEU 46 Ca -0.01 1.75 0.03 0.00 -0.22 0.00 0.00 54.13 55.67 1l2e s LEU 46 Cb -0.14 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.03 1l2e s LEU 46 CO -0.05 -0.81 0.56 2.30 -1.32 0.00 0.00 176.35 177.03 1l2e n ILE 47 N 5.45 0.00 -3.62 6.68 -5.35 -0.72 -0.88 119.36 120.92 1l2e n ILE 47 Ca 0.15 -0.50 -0.07 0.00 -0.27 0.00 0.00 62.75 62.06 1l2e n ILE 47 Cb 0.45 1.05 -0.06 0.00 -1.74 0.00 0.00 39.64 39.34 1l2e n ILE 47 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1l2e s HIS 48 N -0.26 -0.25 0.49 4.28 5.04 -1.15 -4.67 115.29 118.78 1l2e s HIS 48 Ca 0.03 0.51 0.35 0.00 -1.54 0.00 0.00 55.06 54.41 1l2e s HIS 48 Cb 0.02 0.45 1.48 0.00 0.04 0.00 0.00 32.58 34.57 1l2e s HIS 48 CO 0.03 -0.18 1.69 -1.35 -2.34 0.00 0.00 174.74 172.59 1l2e h PRO 49 N 2.89 0.09 -0.23 2.88 0.11 -1.95 0.12 132.00 135.90 1l2e h PRO 49 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1l2e h PRO 49 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1l2e h PRO 49 CO 0.22 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.35 1l2e n LEU 50 N -4.37 2.76 -3.86 2.35 4.77 -1.26 -0.04 117.00 117.35 1l2e n LEU 50 Ca 0.34 -1.46 -0.16 0.00 -0.03 0.00 0.00 56.01 54.70 1l2e n LEU 50 Cb 1.43 -0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 42.21 1l2e n LEU 50 CO 0.32 0.60 -0.38 0.26 -1.33 0.00 0.00 177.39 176.87 1l2e s TRP 51 N -1.16 0.32 -0.14 -1.77 0.52 0.41 -1.23 118.94 115.89 1l2e s TRP 51 Ca 0.25 -0.03 0.01 0.00 0.02 0.00 0.00 56.10 56.35 1l2e s TRP 51 Cb 0.15 -0.34 -0.00 0.00 -1.15 0.00 0.00 33.47 32.13 1l2e s TRP 51 CO 0.21 -0.09 -0.17 0.08 0.02 0.00 0.00 176.95 177.00 1l2e s VAL 52 N 0.64 2.53 -0.04 4.03 1.01 -0.23 -1.76 120.40 126.57 1l2e s VAL 52 Ca -0.06 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1l2e s VAL 52 Cb -0.10 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1l2e s VAL 52 CO -0.01 0.53 0.32 -0.22 0.00 0.00 0.00 175.10 175.71 1l2e s LEU 53 N 0.72 4.44 0.00 3.92 2.96 0.70 -0.32 118.68 131.10 1l2e s LEU 53 Ca -0.08 0.79 -0.04 0.00 -0.22 0.00 0.00 54.13 54.59 1l2e s LEU 53 Cb -0.16 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 44.14 1l2e s LEU 53 CO 0.01 0.35 0.25 1.07 -1.32 0.00 0.00 176.35 176.71 1l2e n THR 54 N 1.91 0.00 -3.13 3.68 5.66 -0.39 0.09 114.28 122.10 1l2e n THR 54 Ca -0.16 -0.46 -0.35 0.00 -3.05 0.00 0.00 64.05 60.03 1l2e n THR 54 Cb 0.53 0.37 -0.06 0.00 -1.55 0.00 0.00 70.33 69.62 1l2e n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l2e s ALA 55 N -1.60 3.41 0.48 1.79 0.00 -1.26 -1.00 121.76 123.59 1l2e s ALA 55 Ca 0.07 0.11 0.20 0.00 0.00 0.00 0.00 51.96 52.35 1l2e s ALA 55 Cb -0.01 -2.78 1.30 0.00 0.00 0.00 0.00 23.12 21.63 1l2e s ALA 55 CO 0.05 0.34 2.09 0.00 0.00 0.00 0.00 175.76 178.24 1l2e h ALA 56 N 3.21 1.64 0.00 0.00 0.00 -1.73 -1.88 119.26 120.50 1l2e h ALA 56 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1l2e h ALA 56 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1l2e h ALA 56 CO 0.65 0.13 0.00 -2.39 0.00 0.00 0.00 179.25 177.64 1l2e n HIS 57 N -4.13 0.00 0.67 0.00 1.44 -1.26 -2.34 115.22 109.59 1l2e n HIS 57 Ca -0.03 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.78 1l2e n HIS 57 Cb 0.18 0.00 0.26 0.00 0.12 0.00 0.00 29.99 30.56 1l2e n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l2e s LYS 59 N -1.52 4.29 0.05 0.00 2.36 -0.99 -4.99 119.74 118.95 1l2e s LYS 59 Ca 0.34 2.02 -0.19 0.00 -2.55 0.00 0.00 55.97 55.59 1l2e s LYS 59 Cb 0.18 -3.47 0.04 0.00 -1.05 0.00 0.00 37.83 33.53 1l2e s LYS 59 CO 0.25 -0.53 0.44 0.15 1.55 0.00 0.00 175.35 177.20 1l2e s LYS 60 N 1.97 0.96 0.40 4.03 -0.14 -1.26 -5.15 119.74 120.55 1l2e s LYS 60 Ca 0.65 -0.37 -0.24 0.00 -1.36 0.00 0.00 55.97 54.64 1l2e s LYS 60 Cb -0.34 0.43 -0.09 0.00 -1.68 0.00 0.00 37.83 36.16 1l2e s LYS 60 CO 0.28 -0.34 1.06 -1.25 -0.76 0.00 0.00 175.35 174.34 1l2e s PRO 61 N -2.62 4.17 -1.06 -1.68 0.04 -1.26 -3.94 135.00 128.65 1l2e s PRO 61 Ca -0.04 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 1l2e s PRO 61 Cb -0.00 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1l2e s PRO 61 CO -0.03 -0.14 0.89 0.09 0.04 0.00 0.00 177.00 177.85 1l2e n ASN 62 N -0.02 -2.73 -4.77 6.66 5.03 -1.26 -4.89 115.26 113.27 1l2e n ASN 62 Ca 0.05 -0.52 -0.38 0.00 0.87 0.00 0.00 54.58 54.59 1l2e n ASN 62 Cb 0.49 -4.48 -0.02 0.00 -1.02 0.00 0.00 39.78 34.76 1l2e n ASN 62 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1l2e s LEU 63 N -5.88 4.17 -0.10 3.41 1.43 -1.25 -4.72 118.68 115.74 1l2e s LEU 63 Ca 0.09 2.37 0.03 0.00 -1.03 0.00 0.00 54.13 55.59 1l2e s LEU 63 Cb -0.04 -4.04 -0.01 0.00 0.03 0.00 0.00 46.19 42.13 1l2e s LEU 63 CO 0.63 -0.72 -0.19 -1.10 0.23 0.00 0.00 176.35 175.20 1l2e s GLN 64 N -2.34 3.05 -0.15 1.70 -1.52 0.29 -3.91 119.66 116.77 1l2e s GLN 64 Ca 0.58 -0.78 -0.02 0.00 -1.95 0.00 0.00 55.36 53.18 1l2e s GLN 64 Cb -0.31 -2.42 -0.02 0.00 -0.22 0.00 0.00 33.01 30.04 1l2e s GLN 64 CO 0.39 0.28 -0.07 0.08 -0.25 0.00 0.00 175.29 175.71 1l2e s VAL 65 N 0.14 3.51 -0.14 1.09 1.01 -0.18 -0.33 120.40 125.51 1l2e s VAL 65 Ca -0.10 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1l2e s VAL 65 Cb -0.16 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1l2e s VAL 65 CO 0.06 0.49 -0.19 -0.36 0.00 0.00 0.00 175.10 175.11 1l2e s PHE 66 N 0.51 2.71 0.27 5.22 0.40 -0.09 -0.61 117.98 126.39 1l2e s PHE 66 Ca -0.05 -1.08 0.10 0.00 -0.60 0.00 0.00 56.93 55.29 1l2e s PHE 66 Cb -0.15 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 1l2e s PHE 66 CO 0.03 -0.47 -0.00 -0.51 0.70 0.00 0.00 175.22 174.96 1l2e s LEU 67 N 0.67 3.19 -1.28 -0.37 1.43 0.56 -1.18 118.68 121.70 1l2e s LEU 67 Ca -0.09 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1l2e s LEU 67 Cb -0.16 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1l2e s LEU 67 CO 0.02 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1l2e n GLY 69 N -0.90 0.85 3.91 -3.19 0.00 -1.26 -1.08 105.19 103.52 1l2e n GLY 69 Ca -0.06 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1l2e n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2e s LYS 70 N -3.61 3.55 0.23 1.61 -0.14 -1.26 -3.49 119.74 116.63 1l2e s LYS 70 Ca 0.00 -0.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.39 1l2e s LYS 70 Cb 0.00 -2.92 0.00 0.00 -1.68 0.00 0.00 37.83 33.23 1l2e s LYS 70 CO 0.00 0.52 0.00 1.58 -0.76 0.00 0.00 175.35 176.69 1l2e n HIS 71 N 0.17 -1.80 -3.88 3.18 -0.00 -1.26 -5.01 115.22 106.62 1l2e n HIS 71 Ca -0.03 0.32 -0.36 0.00 -0.00 0.00 0.00 57.72 57.65 1l2e n HIS 71 Cb 0.51 0.43 -0.13 0.00 -0.00 0.00 0.00 29.99 30.81 1l2e n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l2e s ASN 72 N -5.25 4.84 0.51 0.26 3.84 -1.26 -1.59 114.94 116.29 1l2e s ASN 72 Ca 0.00 -0.25 0.31 0.00 0.21 0.00 0.00 52.86 53.13 1l2e s ASN 72 Cb 0.00 -1.85 1.19 0.00 -0.55 0.00 0.00 41.25 40.04 1l2e s ASN 72 CO 0.00 -0.00 1.91 -0.07 -2.79 0.00 0.00 177.10 176.15 1l2e h LEU 73 N 7.99 0.00 -1.89 3.21 3.38 -0.55 -3.09 115.31 124.35 1l2e h LEU 73 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1l2e h LEU 73 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1l2e h LEU 73 CO 0.59 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.98 1l2e n ARG 74 N -3.03 2.21 -4.38 1.13 0.63 -1.26 -4.87 116.66 107.09 1l2e n ARG 74 Ca 0.01 -1.86 -0.20 0.00 -0.92 0.00 0.00 57.85 54.88 1l2e n ARG 74 Cb 0.34 -1.44 -0.16 0.00 0.45 0.00 0.00 32.46 31.65 1l2e n ARG 74 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1l2e s GLN 75 N -1.43 0.96 -0.23 -0.14 0.74 -1.17 -5.10 119.66 113.30 1l2e s GLN 75 Ca 0.36 -0.29 -0.29 0.00 0.05 0.00 0.00 55.36 55.19 1l2e s GLN 75 Cb 0.20 -0.90 -0.01 0.00 1.10 0.00 0.00 33.01 33.40 1l2e s GLN 75 CO 0.27 0.10 1.26 0.50 -0.55 0.00 0.00 175.29 176.87 1l2e s ARG 76 N 0.25 4.09 -0.14 1.67 3.52 -1.26 -4.81 118.95 122.28 1l2e s ARG 76 Ca -0.04 1.45 -0.06 0.00 -0.13 0.00 0.00 55.73 56.96 1l2e s ARG 76 Cb -0.09 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 1l2e s ARG 76 CO 0.01 -0.89 0.06 -1.21 -0.81 0.00 0.00 175.30 172.46 1l2e s GLU 77 N 3.78 3.55 0.60 5.12 2.02 -1.26 -4.99 118.70 127.51 1l2e s GLU 77 Ca 0.55 -0.31 0.29 0.00 0.02 0.00 0.00 54.97 55.52 1l2e s GLU 77 Cb -0.19 -3.08 1.61 0.00 0.10 0.00 0.00 34.13 32.57 1l2e s GLU 77 CO 0.18 0.53 2.01 0.66 0.02 0.00 0.00 175.26 178.66 1l2e h SER 78 N 5.81 0.00 0.10 -0.19 4.64 -1.94 -1.75 113.55 120.22 1l2e h SER 78 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1l2e h SER 78 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1l2e h SER 78 CO 0.63 0.00 -0.38 -1.54 -0.87 0.00 0.00 176.83 174.67 1l2e n SER 79 N -3.65 1.57 -4.76 4.97 3.41 -1.26 -4.97 113.62 108.93 1l2e n SER 79 Ca 0.04 -1.23 -0.40 0.00 -0.26 0.00 0.00 58.87 57.01 1l2e n SER 79 Cb 0.45 0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 64.69 1l2e n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l2e s GLN 80 N -2.49 4.59 -0.02 4.33 -2.07 -0.66 -4.42 119.66 118.92 1l2e s GLN 80 Ca 0.21 1.88 0.03 0.00 -1.82 0.00 0.00 55.36 55.66 1l2e s GLN 80 Cb 0.19 -3.17 -0.00 0.00 -1.09 0.00 0.00 33.01 28.94 1l2e s GLN 80 CO 0.55 0.13 -0.09 -1.21 -1.32 0.00 0.00 175.29 173.35 1l2e s GLU 81 N -1.48 0.85 0.19 9.60 0.41 -0.24 -4.98 118.70 123.04 1l2e s GLU 81 Ca 0.45 -0.32 0.07 0.00 -0.41 0.00 0.00 54.97 54.76 1l2e s GLU 81 Cb -0.33 -0.81 -0.04 0.00 -1.78 0.00 0.00 34.13 31.16 1l2e s GLU 81 CO 0.43 0.16 0.06 -1.14 -0.49 0.00 0.00 175.26 174.28 1l2e s GLN 82 N -0.02 2.60 -0.11 1.61 0.74 -1.26 -0.33 119.66 122.90 1l2e s GLN 82 Ca 0.00 -1.05 -0.25 0.00 0.05 0.00 0.00 55.36 54.11 1l2e s GLN 82 Cb -0.06 -2.45 0.06 0.00 1.10 0.00 0.00 33.01 31.66 1l2e s GLN 82 CO 0.00 0.45 0.59 0.45 -0.55 0.00 0.00 175.29 176.23 1l2e s SER 83 N -3.15 -0.57 0.46 6.67 0.15 0.22 -4.99 113.70 112.50 1l2e s SER 83 Ca 0.29 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1l2e s SER 83 Cb -0.09 0.76 -0.00 0.00 -1.71 0.00 0.00 66.02 64.98 1l2e s SER 83 CO 0.21 -0.44 0.68 -0.94 1.20 0.00 0.00 173.24 173.95 1l2e s SER 84 N -0.66 5.82 -0.21 5.45 1.04 -1.26 -1.01 113.70 122.87 1l2e s SER 84 Ca -0.07 0.31 -0.08 0.00 0.48 0.00 0.00 55.95 56.58 1l2e s SER 84 Cb -0.02 -1.54 -0.04 0.00 0.10 0.00 0.00 66.02 64.51 1l2e s SER 84 CO 0.06 -0.72 0.10 -0.69 0.98 0.00 0.00 173.24 172.97 1l2e s VAL 85 N -2.58 4.91 -0.13 5.02 1.01 -1.25 -1.91 120.40 125.47 1l2e s VAL 85 Ca 0.49 0.02 0.22 0.00 0.00 0.00 0.00 61.98 62.71 1l2e s VAL 85 Cb -0.10 -3.26 -0.17 0.00 0.00 0.00 0.00 36.38 32.86 1l2e s VAL 85 CO 0.38 0.40 0.76 1.33 0.00 0.00 0.00 175.10 177.97 1l2e n VAL 86 N 4.05 0.34 -3.64 2.92 0.24 -0.51 -4.90 118.33 116.82 1l2e n VAL 86 Ca -0.16 -0.53 -0.09 0.00 -2.04 0.00 0.00 64.34 61.52 1l2e n VAL 86 Cb 0.52 -0.18 -0.07 0.00 -1.47 0.00 0.00 33.84 32.64 1l2e n VAL 86 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1l2e s ARG 87 N -3.43 0.65 -0.12 7.34 3.52 -1.24 -5.02 118.95 120.66 1l2e s ARG 87 Ca -0.04 0.90 0.03 0.00 -0.13 0.00 0.00 55.73 56.49 1l2e s ARG 87 Cb 0.12 0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.76 1l2e s ARG 87 CO 0.85 -0.10 -0.22 0.00 -0.81 0.00 0.00 175.30 175.02 1l2e s ALA 88 N 0.80 2.16 -0.42 6.12 0.00 -1.26 -0.64 121.76 128.51 1l2e s ALA 88 Ca -0.03 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 1l2e s ALA 88 Cb -0.05 -0.91 0.11 0.00 0.00 0.00 0.00 23.12 22.27 1l2e s ALA 88 CO -0.08 0.07 0.21 0.08 0.00 0.00 0.00 175.76 176.04 1l2e s VAL 89 N 0.67 3.26 0.21 0.00 1.01 0.53 -4.97 120.40 121.12 1l2e s VAL 89 Ca -0.11 -2.13 -0.24 0.00 0.00 0.00 0.00 61.98 59.50 1l2e s VAL 89 Cb -0.16 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.90 1l2e s VAL 89 CO 0.02 -0.70 0.78 -0.63 0.00 0.00 0.00 175.10 174.57 1l2e s ILE 90 N 1.05 4.41 0.21 2.22 1.01 -1.26 -1.04 121.20 127.80 1l2e s ILE 90 Ca 0.09 1.58 -0.32 0.00 0.00 0.00 0.00 60.65 62.00 1l2e s ILE 90 Cb -0.22 -4.03 -0.13 0.00 0.01 0.00 0.00 42.46 38.09 1l2e s ILE 90 CO -0.04 0.36 1.58 1.57 0.00 0.00 0.00 174.94 178.41 1l2e n HIS 91 N 1.15 2.48 0.08 3.97 -0.00 -0.70 -4.83 115.22 117.38 1l2e n HIS 91 Ca -0.03 0.24 0.20 0.00 -0.00 0.00 0.00 57.72 58.13 1l2e n HIS 91 Cb 0.50 -2.57 0.74 0.00 -0.00 0.00 0.00 29.99 28.66 1l2e n HIS 91 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1l2e h PRO 92 N 5.57 0.00 -0.34 1.57 0.11 -1.93 -1.84 132.00 135.13 1l2e h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1l2e h PRO 92 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1l2e h PRO 92 CO 0.86 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.40 1l2e n ASP 93 N -3.78 4.08 -4.75 -2.05 8.00 -1.26 -5.01 116.55 111.78 1l2e n ASP 93 Ca 0.08 -2.83 -0.42 0.00 0.71 0.00 0.00 54.79 52.33 1l2e n ASP 93 Cb 0.62 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 41.17 1l2e n ASP 93 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1l2e s TYR 94 N -2.51 2.79 -0.23 1.24 5.04 -0.70 -4.68 117.35 118.31 1l2e s TYR 94 Ca 0.42 0.74 0.02 0.00 -2.44 0.00 0.00 57.07 55.81 1l2e s TYR 94 Cb 0.32 -4.06 0.05 0.00 0.35 0.00 0.00 41.96 38.63 1l2e s TYR 94 CO 0.12 -3.61 -0.10 0.34 -1.34 0.00 0.00 175.55 170.96 1l2e s ASP 95 N 0.58 3.97 0.00 4.32 -1.08 -0.40 -5.00 116.67 119.06 1l2e s ASP 95 Ca 0.64 -1.18 0.18 0.00 -0.52 0.00 0.00 52.55 51.68 1l2e s ASP 95 Cb -0.47 -1.37 0.84 0.00 -1.46 0.00 0.00 42.92 40.46 1l2e s ASP 95 CO 0.45 -0.18 1.55 0.00 0.52 0.00 0.00 175.17 177.51 1l2e n ALA 96 N 4.57 1.90 -0.08 3.66 0.00 -1.26 0.20 120.51 129.50 1l2e n ALA 96 Ca -0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 1l2e n ALA 96 Cb 0.44 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 1l2e n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l2e h ALA 97 N 2.75 0.06 0.00 0.00 0.00 -1.97 -3.40 119.26 116.72 1l2e h ALA 97 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1l2e h ALA 97 Cb 0.22 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1l2e h ALA 97 CO 0.00 0.52 -0.34 -1.13 0.00 0.00 0.00 179.25 178.30 1l2e n SER 98 N -4.58 0.61 0.00 0.00 3.41 -1.22 -4.94 113.62 106.90 1l2e n SER 98 Ca -0.13 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1l2e n SER 98 Cb 0.35 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1l2e n SER 98 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1l2e n HIS 99 N -1.99 0.00 -1.91 7.33 8.25 0.13 -4.99 115.22 122.04 1l2e n HIS 99 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 1l2e n HIS 99 Cb 0.41 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 1l2e n HIS 99 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1l2e s ASP 100 N -2.22 6.54 -1.22 0.41 2.15 -1.15 -2.88 116.67 118.31 1l2e s ASP 100 Ca 0.00 2.76 -0.04 0.00 0.43 0.00 0.00 52.55 55.71 1l2e s ASP 100 Cb 0.00 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1l2e s ASP 100 CO 0.00 -0.80 1.04 0.00 -0.17 0.00 0.00 175.17 175.23 1l2e n GLN 101 N 2.57 -6.91 -2.38 4.34 6.02 -1.26 -1.27 117.38 118.49 1l2e n GLN 101 Ca 0.09 0.81 -0.41 0.00 -0.01 0.00 0.00 57.00 57.48 1l2e n GLN 101 Cb 0.39 -5.75 -0.01 0.00 1.02 0.00 0.00 30.24 25.89 1l2e n GLN 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1l2e n ASP 102 N -2.96 4.48 -3.76 1.08 -0.08 -1.14 -4.21 116.55 109.96 1l2e n ASP 102 Ca -0.16 -2.87 -0.13 0.00 -1.51 0.00 0.00 54.79 50.12 1l2e n ASP 102 Cb 0.62 -1.72 -0.10 0.00 2.34 0.00 0.00 41.12 42.25 1l2e n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1l2e s ILE 103 N 5.24 0.02 -0.11 5.18 2.07 -1.26 -3.85 121.20 128.48 1l2e s ILE 103 Ca 0.56 -0.15 -0.13 0.00 -1.41 0.00 0.00 60.65 59.52 1l2e s ILE 103 Cb 0.04 -0.51 0.03 0.00 0.13 0.00 0.00 42.46 42.16 1l2e s ILE 103 CO 0.07 -0.08 0.35 -0.32 -1.91 0.00 0.00 174.94 173.05 1l2e s MET 104 N -0.29 0.47 -0.11 3.50 -2.45 -0.17 -1.72 119.30 118.53 1l2e s MET 104 Ca -0.04 0.37 -0.02 0.00 -1.25 0.00 0.00 55.69 54.75 1l2e s MET 104 Cb -0.03 0.22 -0.03 0.00 1.25 0.00 0.00 34.83 36.24 1l2e s MET 104 CO 0.02 -0.08 -0.02 -0.51 1.05 0.00 0.00 175.02 175.48 1l2e s LEU 105 N -0.09 3.44 -0.19 4.11 1.43 -0.21 -1.26 118.68 125.91 1l2e s LEU 105 Ca -0.03 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1l2e s LEU 105 Cb -0.03 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1l2e s LEU 105 CO 0.01 0.30 -0.15 -0.76 0.23 0.00 0.00 176.35 175.99 1l2e s LEU 106 N -0.42 2.40 -0.10 1.79 1.43 0.57 -0.35 118.68 124.00 1l2e s LEU 106 Ca 0.07 -0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 52.42 1l2e s LEU 106 Cb -0.12 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1l2e s LEU 106 CO 0.02 0.01 0.57 -0.60 0.23 0.00 0.00 176.35 176.58 1l2e s ARG 107 N 1.27 4.37 0.36 1.70 3.52 0.19 -1.07 118.95 129.29 1l2e s ARG 107 Ca 0.03 0.62 -0.16 0.00 -0.13 0.00 0.00 55.73 56.10 1l2e s ARG 107 Cb -0.14 -3.45 -0.09 0.00 -1.56 0.00 0.00 34.95 29.72 1l2e s ARG 107 CO -0.08 0.11 0.79 -0.51 -0.81 0.00 0.00 175.30 174.80 1l2e s LEU 108 N 0.74 4.00 0.23 -0.88 1.43 -0.36 -1.43 118.68 122.40 1l2e s LEU 108 Ca 0.31 1.35 -0.06 0.00 -1.03 0.00 0.00 54.13 54.70 1l2e s LEU 108 Cb -0.16 -4.18 0.37 0.00 0.03 0.00 0.00 46.19 42.26 1l2e s LEU 108 CO 0.13 -0.27 1.77 0.00 0.23 0.00 0.00 176.35 178.21 1l2e h ALA 109 N 2.03 1.02 -2.54 4.21 0.00 -1.73 -3.44 119.26 118.83 1l2e h ALA 109 Ca -0.48 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1l2e h ALA 109 Cb 1.18 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 1l2e h ALA 109 CO 0.64 -0.08 -0.69 -0.98 0.00 0.00 0.00 179.25 178.15 1l2e s ARG 110 N -6.04 0.49 0.33 0.00 1.70 -1.26 -5.02 118.95 109.15 1l2e s ARG 110 Ca -0.12 -0.97 -0.29 0.00 -0.47 0.00 0.00 55.73 53.87 1l2e s ARG 110 Cb 0.19 0.17 -0.11 0.00 -0.57 0.00 0.00 34.95 34.63 1l2e s ARG 110 CO 0.76 -0.09 1.56 -1.25 -1.08 0.00 0.00 175.30 175.21 1l2e s PRO 111 N -2.93 4.10 0.42 3.89 0.04 -1.26 -4.81 135.00 134.45 1l2e s PRO 111 Ca -0.02 2.60 -0.26 0.00 0.04 0.00 0.00 61.00 63.36 1l2e s PRO 111 Cb 0.01 -2.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.47 1l2e s PRO 111 CO -0.06 -0.61 1.38 0.00 0.04 0.00 0.00 177.00 177.75 1l2e s ALA 112 N -0.48 3.29 -0.36 8.56 0.00 0.94 -4.97 121.76 128.74 1l2e s ALA 112 Ca 0.59 1.39 -0.22 0.00 0.00 0.00 0.00 51.96 53.71 1l2e s ALA 112 Cb -0.48 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.10 1l2e s ALA 112 CO 0.55 -1.03 0.73 0.15 0.00 0.00 0.00 175.76 176.17 1l2e s LYS 113 N -2.31 3.74 0.49 0.00 1.02 -1.26 -4.90 119.74 116.52 1l2e s LYS 113 Ca 0.58 0.24 -0.17 0.00 0.02 0.00 0.00 55.97 56.64 1l2e s LYS 113 Cb -0.42 -3.80 -0.09 0.00 -0.52 0.00 0.00 37.83 33.00 1l2e s LYS 113 CO 0.54 -0.80 0.97 -0.51 -0.92 0.00 0.00 175.35 174.64 1l2e s LEU 114 N 2.95 3.70 0.00 3.17 1.43 -1.26 -4.82 118.68 123.86 1l2e s LEU 114 Ca 0.29 1.59 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 1l2e s LEU 114 Cb -0.14 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.59 1l2e s LEU 114 CO 0.16 -0.53 0.10 -1.54 0.23 0.00 0.00 176.35 174.77 1l2e n SER 115 N -1.35 -0.18 0.27 2.29 3.41 -0.80 -4.93 113.62 112.33 1l2e n SER 115 Ca 0.07 -1.09 0.13 0.00 -0.26 0.00 0.00 58.87 57.71 1l2e n SER 115 Cb 0.54 0.29 0.75 0.00 -0.26 0.00 0.00 64.21 65.53 1l2e n SER 115 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1l2e h GLU 116 N 0.00 0.00 -0.03 4.33 4.81 -2.01 -2.67 114.58 119.02 1l2e h GLU 116 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1l2e h GLU 116 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1l2e h GLU 116 CO 0.04 0.10 -0.12 1.28 -0.73 0.00 0.00 179.01 179.58 1l2e n LEU 117 N -3.72 2.67 -3.62 1.64 4.77 -1.26 -4.69 117.00 112.80 1l2e n LEU 117 Ca -0.02 -0.94 -0.28 0.00 -0.03 0.00 0.00 56.01 54.75 1l2e n LEU 117 Cb 0.21 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.14 1l2e n LEU 117 CO 0.30 0.46 -0.34 -0.63 -1.33 0.00 0.00 177.39 175.85 1l2e s ILE 118 N -2.04 0.10 -0.02 -0.08 1.01 -1.01 -4.04 121.20 115.11 1l2e s ILE 118 Ca 0.24 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 1l2e s ILE 118 Cb 0.19 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.79 1l2e s ILE 118 CO 0.36 -0.46 0.20 -1.10 0.00 0.00 0.00 174.94 173.93 1l2e s GLN 119 N 2.04 0.48 0.66 2.79 -1.52 -0.54 -1.90 119.66 121.67 1l2e s GLN 119 Ca 0.05 -0.18 -0.11 0.00 -1.95 0.00 0.00 55.36 53.17 1l2e s GLN 119 Cb -0.16 0.21 -0.01 0.00 -0.22 0.00 0.00 33.01 32.82 1l2e s GLN 119 CO -0.20 -0.11 1.05 -1.25 -0.25 0.00 0.00 175.29 174.52 1l2e s PRO 120 N -1.01 3.23 -0.13 2.91 0.04 -1.26 -2.87 135.00 135.91 1l2e s PRO 120 Ca -0.11 0.79 0.02 0.00 0.04 0.00 0.00 61.00 61.74 1l2e s PRO 120 Cb -0.06 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 1l2e s PRO 120 CO 0.02 -0.84 -0.19 -1.17 0.04 0.00 0.00 177.00 174.86 1l2e s LEU 121 N -5.35 2.34 0.57 -3.56 2.96 -0.06 -4.87 118.68 110.70 1l2e s LEU 121 Ca 0.57 -0.50 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 1l2e s LEU 121 Cb -0.12 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1l2e s LEU 121 CO 0.54 0.12 1.21 -2.16 -1.32 0.00 0.00 176.35 174.74 1l2e s PRO 122 N 0.61 3.13 0.22 0.98 0.04 -1.26 -4.65 135.00 134.07 1l2e s PRO 122 Ca -0.10 1.85 -0.14 0.00 0.04 0.00 0.00 61.00 62.65 1l2e s PRO 122 Cb -0.16 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 1l2e s PRO 122 CO 0.03 -1.09 0.61 -0.51 0.04 0.00 0.00 177.00 176.08 1l2e s LEU 123 N -3.85 4.22 -0.45 -3.56 1.43 -1.26 -0.67 118.68 114.54 1l2e s LEU 123 Ca 0.75 1.12 -0.26 0.00 -1.03 0.00 0.00 54.13 54.71 1l2e s LEU 123 Cb -0.31 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.31 1l2e s LEU 123 CO 0.34 -0.03 0.93 -0.70 0.23 0.00 0.00 176.35 177.12 1l2e s GLU 124 N -2.48 3.59 0.17 1.70 2.56 -0.50 -4.73 118.70 119.00 1l2e s GLU 124 Ca 0.45 0.24 0.15 0.00 0.00 0.00 0.00 54.97 55.81 1l2e s GLU 124 Cb -0.13 -3.91 -0.06 0.00 2.00 0.00 0.00 34.13 32.04 1l2e s GLU 124 CO 0.20 -1.18 1.16 0.00 -0.56 0.00 0.00 175.26 174.87 1l2e h ARG 125 N 8.99 0.00 -5.32 4.30 3.08 -1.89 -3.28 114.38 120.26 1l2e h ARG 125 Ca -0.24 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.16 1l2e h ARG 125 Cb 1.08 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.97 1l2e h ARG 125 CO 1.02 0.48 0.04 0.34 -1.07 0.00 0.00 179.97 180.78 1l2e s ASP 127 N -6.22 6.33 0.49 7.04 2.15 -1.26 -4.89 116.67 120.31 1l2e s ASP 127 Ca 0.01 -0.18 0.33 0.00 0.43 0.00 0.00 52.55 53.14 1l2e s ASP 127 Cb 0.08 -2.29 1.48 0.00 -0.30 0.00 0.00 42.92 41.89 1l2e s ASP 127 CO 0.78 -0.63 1.98 0.00 -0.17 0.00 0.00 175.17 177.13 1l2e n SER 129 N -2.84 2.67 -4.58 0.00 3.41 -1.26 -4.96 113.62 106.06 1l2e n SER 129 Ca 0.00 -1.95 -0.52 0.00 -0.26 0.00 0.00 58.87 56.14 1l2e n SER 129 Cb 0.22 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 1l2e n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l2e n ALA 130 N 0.96 -1.19 1.56 7.33 0.00 -0.90 -4.85 120.51 123.41 1l2e n ALA 130 Ca 0.17 0.52 0.14 0.00 0.00 0.00 0.00 53.44 54.27 1l2e n ALA 130 Cb 0.44 -2.04 0.60 0.00 0.00 0.00 0.00 19.45 18.45 1l2e n ALA 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l2e n ASN 132 N 2.38 1.10 -4.59 0.00 5.03 -1.26 -4.82 115.26 113.10 1l2e n ASN 132 Ca 0.18 -1.28 -0.43 0.00 0.87 0.00 0.00 54.58 53.93 1l2e n ASN 132 Cb 0.19 0.01 -0.02 0.00 -1.02 0.00 0.00 39.78 38.93 1l2e n ASN 132 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1l2e s THR 133 N -2.08 3.67 -0.15 3.41 2.01 -1.26 -4.82 115.64 116.42 1l2e s THR 133 Ca 0.38 0.66 0.18 0.00 0.31 0.00 0.00 61.69 63.22 1l2e s THR 133 Cb 0.21 -3.97 -0.25 0.00 0.01 0.00 0.00 72.50 68.50 1l2e s THR 133 CO 0.37 -0.66 0.29 0.35 -0.69 0.00 0.00 174.62 174.28 1l2e n THR 134 N 7.22 1.13 -2.59 -0.82 -2.24 -1.26 -4.84 114.28 110.88 1l2e n THR 134 Ca 0.19 -0.77 -0.43 0.00 -2.27 0.00 0.00 64.05 60.77 1l2e n THR 134 Cb 0.48 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1l2e n THR 134 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1l2e s SER 135 N -5.40 6.71 0.38 3.42 0.15 -1.26 -1.40 113.70 116.30 1l2e s SER 135 Ca -0.08 0.70 0.04 0.00 0.70 0.00 0.00 55.95 57.31 1l2e s SER 135 Cb 0.08 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.83 1l2e s SER 135 CO 0.84 -1.14 0.13 0.00 1.20 0.00 0.00 173.24 174.27 1l2e s HIS 137 N -2.95 0.18 0.29 0.00 -3.43 -0.06 -0.33 115.29 108.98 1l2e s HIS 137 Ca 0.18 -0.49 0.07 0.00 -0.80 0.00 0.00 55.06 54.03 1l2e s HIS 137 Cb 0.01 -0.12 -0.06 0.00 -1.43 0.00 0.00 32.58 30.98 1l2e s HIS 137 CO 0.13 -0.41 -0.07 0.96 -2.00 0.00 0.00 174.74 173.36 1l2e s ILE 138 N -2.84 1.75 0.04 -5.38 -4.36 -0.26 -0.69 121.20 109.47 1l2e s ILE 138 Ca -0.03 -2.14 -0.26 0.00 -0.26 0.00 0.00 60.65 57.95 1l2e s ILE 138 Cb 0.00 -2.47 0.07 0.00 1.25 0.00 0.00 42.46 41.31 1l2e s ILE 138 CO -0.06 -0.29 0.62 -1.48 0.24 0.00 0.00 174.94 173.97 1l2e s LEU 139 N -3.47 -0.51 0.00 0.37 2.34 -1.25 -2.11 118.68 114.05 1l2e s LEU 139 Ca 0.30 0.35 0.00 0.00 0.06 0.00 0.00 54.13 54.84 1l2e s LEU 139 Cb 0.03 2.47 0.00 0.00 -0.56 0.00 0.00 46.19 48.14 1l2e s LEU 139 CO 0.13 -0.76 0.00 0.61 -1.06 0.00 0.00 176.35 175.27 1l2e n GLY 140 N 0.35 0.89 1.59 -3.48 0.00 -0.69 -4.54 105.19 99.31 1l2e n GLY 140 Ca -0.18 -1.00 0.08 0.00 0.00 0.00 0.00 46.02 44.92 1l2e n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1l2e n TRP 141 N -0.51 1.68 -1.22 1.61 8.01 -1.26 -1.32 117.44 124.43 1l2e n TRP 141 Ca 0.00 -0.73 -0.30 0.00 -1.31 0.00 0.00 57.50 55.16 1l2e n TRP 141 Cb 0.00 -0.41 0.22 0.00 -2.01 0.00 0.00 31.31 29.11 1l2e n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1l2e s GLY 142 N -1.07 1.60 0.18 6.99 0.00 -1.26 -4.35 107.32 109.42 1l2e s GLY 142 Ca 0.51 -0.88 -0.33 0.00 0.00 0.00 0.00 44.72 44.02 1l2e s GLY 142 CO 0.16 -0.06 1.35 1.17 0.00 0.00 0.00 173.10 175.72 1l2e n LYS 143 N -4.51 1.64 -2.85 2.90 4.81 0.21 -2.45 118.16 117.92 1l2e n LYS 143 Ca 0.12 0.59 -0.21 0.00 -0.87 0.00 0.00 58.31 57.93 1l2e n LYS 143 Cb 0.59 -2.21 0.09 0.00 0.02 0.00 0.00 35.03 33.52 1l2e n LYS 143 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1l2e s THR 144 N 0.14 2.09 0.41 3.15 -4.23 -0.38 -0.43 115.64 116.40 1l2e s THR 144 Ca 0.74 -0.83 0.14 0.00 -1.18 0.00 0.00 61.69 60.56 1l2e s THR 144 Cb -0.76 -2.26 0.34 0.00 1.34 0.00 0.00 72.50 71.15 1l2e s THR 144 CO 0.48 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.49 1l2e h ALA 145 N -0.16 2.03 0.00 3.99 0.00 -1.89 -0.25 119.26 122.97 1l2e h ALA 145 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1l2e h ALA 145 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l2e h ALA 145 CO 0.40 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 1l2e n ASP 146 N -4.48 0.00 0.00 0.00 5.68 -1.26 -4.87 116.55 111.61 1l2e n ASP 146 Ca 0.13 -0.67 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 1l2e n ASP 146 Cb 0.46 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1l2e n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l2e n GLY 147 N 0.61 0.90 0.82 6.12 0.00 -0.10 -5.04 105.19 108.50 1l2e n GLY 147 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1l2e n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l2e n ASP 150 N 0.00 0.55 -4.15 1.61 8.00 -1.26 -4.80 116.55 116.50 1l2e n ASP 150 Ca 0.00 -1.33 -0.33 0.00 0.71 0.00 0.00 54.79 53.84 1l2e n ASP 150 Cb 0.00 -0.08 -0.16 0.00 -0.02 0.00 0.00 41.12 40.86 1l2e n ASP 150 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1l2e s PHE 151 N 0.15 2.73 0.54 1.24 0.40 -1.26 -1.25 117.98 120.53 1l2e s PHE 151 Ca 0.12 -1.49 -0.18 0.00 -0.60 0.00 0.00 56.93 54.78 1l2e s PHE 151 Cb -0.01 -1.87 -0.06 0.00 0.51 0.00 0.00 43.02 41.59 1l2e s PHE 151 CO 0.08 -0.71 1.07 -1.25 0.70 0.00 0.00 175.22 175.11 1l2e s PRO 152 N 1.06 3.47 -0.01 0.24 0.04 -1.26 -4.99 135.00 133.55 1l2e s PRO 152 Ca -0.01 1.39 -0.06 0.00 0.04 0.00 0.00 61.00 62.36 1l2e s PRO 152 Cb -0.14 -2.04 -0.29 0.00 0.04 0.00 0.00 34.50 32.06 1l2e s PRO 152 CO -0.07 -0.71 0.80 -0.44 0.04 0.00 0.00 177.00 176.62 1l2e h ASP 153 N 1.05 0.50 -3.31 6.66 3.32 -1.94 -3.45 116.42 119.24 1l2e h ASP 153 Ca -0.49 -0.69 -0.58 0.00 0.02 0.00 0.00 57.03 55.29 1l2e h ASP 153 Cb 1.23 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 40.54 1l2e h ASP 153 CO 0.58 1.58 -0.17 -0.89 -1.72 0.00 0.00 179.24 178.61 1l2e s THR 154 N -2.60 5.20 0.34 0.35 2.01 -1.26 0.23 115.64 119.90 1l2e s THR 154 Ca -0.11 0.88 -0.29 0.00 0.31 0.00 0.00 61.69 62.48 1l2e s THR 154 Cb 0.06 -3.78 -0.12 0.00 0.01 0.00 0.00 72.50 68.67 1l2e s THR 154 CO 0.86 0.35 1.43 0.00 -0.69 0.00 0.00 174.62 176.56 1l2e n ILE 155 N 3.56 1.75 -3.93 1.82 3.06 -0.62 -4.89 119.36 120.10 1l2e n ILE 155 Ca -0.08 -0.44 -0.29 0.00 -2.50 0.00 0.00 62.75 59.44 1l2e n ILE 155 Cb 0.52 -1.78 -0.04 0.00 0.54 0.00 0.00 39.64 38.88 1l2e n ILE 155 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 1l2e s GLN 156 N -1.61 3.44 0.07 9.51 -1.52 -0.44 -1.73 119.66 127.38 1l2e s GLN 156 Ca 0.57 -0.50 0.03 0.00 -1.95 0.00 0.00 55.36 53.52 1l2e s GLN 156 Cb -0.53 -3.01 -0.03 0.00 -0.22 0.00 0.00 33.01 29.22 1l2e s GLN 156 CO 0.60 0.57 -0.10 0.00 -0.25 0.00 0.00 175.29 176.11 1l2e s ALA 158 N -1.82 -1.84 -0.09 0.00 0.00 -0.90 -1.79 121.76 115.33 1l2e s ALA 158 Ca -0.02 1.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.77 1l2e s ALA 158 Cb -0.07 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 1l2e s ALA 158 CO 0.01 -0.31 0.29 0.71 0.00 0.00 0.00 175.76 176.45 1l2e s TYR 159 N 0.24 3.60 0.31 0.00 1.51 -1.26 -1.10 117.35 120.65 1l2e s TYR 159 Ca 0.00 0.71 0.06 0.00 -1.01 0.00 0.00 57.07 56.84 1l2e s TYR 159 Cb -0.05 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 1l2e s TYR 159 CO -0.01 0.53 0.25 0.96 -1.11 0.00 0.00 175.55 176.18 1l2e s ILE 160 N -0.52 0.01 0.07 2.71 -4.36 0.55 -4.90 121.20 114.76 1l2e s ILE 160 Ca 0.18 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.65 1l2e s ILE 160 Cb -0.14 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.04 1l2e s ILE 160 CO 0.07 0.00 -0.20 -1.00 0.24 0.00 0.00 174.94 174.05 1l2e s HIS 161 N -3.55 1.77 0.45 1.37 3.76 -0.61 -0.57 115.29 117.90 1l2e s HIS 161 Ca 0.40 -0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 54.69 1l2e s HIS 161 Cb 0.03 -1.02 -0.08 0.00 1.11 0.00 0.00 32.58 32.63 1l2e s HIS 161 CO 0.25 0.13 1.18 -0.51 -0.85 0.00 0.00 174.74 174.94 1l2e s LEU 162 N -1.46 4.06 -0.05 0.89 1.43 -0.49 -1.14 118.68 121.92 1l2e s LEU 162 Ca 0.07 2.35 0.04 0.00 -1.03 0.00 0.00 54.13 55.55 1l2e s LEU 162 Cb -0.09 -4.18 -0.02 0.00 0.03 0.00 0.00 46.19 41.93 1l2e s LEU 162 CO 0.03 -0.88 -0.15 -0.69 0.23 0.00 0.00 176.35 174.88 1l2e s VAL 163 N -1.49 2.97 0.62 -1.59 1.01 -0.10 -4.88 120.40 116.93 1l2e s VAL 163 Ca 0.62 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 1l2e s VAL 163 Cb -0.30 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1l2e s VAL 163 CO 0.37 0.58 0.98 -1.54 0.00 0.00 0.00 175.10 175.49 1l2e n SER 164 N 2.44 0.81 -0.03 3.32 3.41 -1.26 -4.40 113.62 117.91 1l2e n SER 164 Ca -0.17 0.79 0.04 0.00 -0.26 0.00 0.00 58.87 59.27 1l2e n SER 164 Cb 0.52 -1.40 0.41 0.00 -0.26 0.00 0.00 64.21 63.48 1l2e n SER 164 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1l2e h ARG 165 N 0.39 0.57 -0.58 4.33 2.43 -1.98 0.84 114.38 120.38 1l2e h ARG 165 Ca -0.49 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1l2e h ARG 165 Cb 1.36 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 1l2e h ARG 165 CO 0.50 0.38 0.34 0.93 -1.51 0.00 0.00 179.97 180.61 1l2e h GLU 166 N 0.59 0.80 -0.05 0.20 3.07 -1.99 0.27 114.58 117.48 1l2e h GLU 166 Ca 0.17 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.78 1l2e h GLU 166 Cb -0.02 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 1l2e h GLU 166 CO -0.04 0.60 -0.71 0.93 -1.40 0.00 0.00 179.01 178.38 1l2e h GLU 167 N 0.79 0.26 0.28 2.33 5.08 -1.68 -1.32 114.58 120.32 1l2e h GLU 167 Ca 0.21 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1l2e h GLU 167 Cb 0.01 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1l2e h GLU 167 CO -0.04 0.87 -0.14 0.00 -1.00 0.00 0.00 179.01 178.71 1l2e h GLU 169 N -0.38 0.00 -0.40 0.00 5.08 -0.46 -1.23 114.58 117.18 1l2e h GLU 169 Ca -0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1l2e h GLU 169 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1l2e h GLU 169 CO 0.06 0.26 -0.31 1.25 -1.00 0.00 0.00 179.01 179.27 1l2e h HIS 170 N 0.00 1.05 -0.17 4.33 2.76 -0.76 -0.16 115.15 122.20 1l2e h HIS 170 Ca -0.00 -0.28 -0.19 0.00 -2.20 0.00 0.00 60.37 57.69 1l2e h HIS 170 Cb 0.48 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 1l2e h HIS 170 CO 0.00 1.09 -0.65 0.00 -1.30 0.00 0.00 177.93 177.06 1l2e h ALA 171 N 0.88 0.53 -2.17 5.26 0.00 -0.68 -3.35 119.26 119.74 1l2e h ALA 171 Ca 0.08 -0.56 -0.58 0.00 0.00 0.00 0.00 54.91 53.85 1l2e h ALA 171 Cb 0.88 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.20 1l2e h ALA 171 CO 0.08 0.70 -0.74 0.66 0.00 0.00 0.00 179.25 179.95 1l2e n TYR 172 N -3.93 2.82 -1.66 0.00 4.01 -0.51 -5.01 117.16 112.87 1l2e n TYR 172 Ca -0.05 -3.99 -0.52 0.00 -0.16 0.00 0.00 57.90 53.18 1l2e n TYR 172 Cb 0.67 -0.49 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 1l2e n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1l2e n PRO 173 N 0.56 1.50 -1.11 -0.72 -0.04 -0.08 -1.51 135.00 133.60 1l2e n PRO 173 Ca 0.28 0.55 -0.04 0.00 -0.04 0.00 0.00 63.50 64.25 1l2e n PRO 173 Cb 0.45 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 1l2e n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l2e n GLY 174 N 3.60 0.59 0.01 0.55 0.00 -1.26 -4.84 105.19 103.83 1l2e n GLY 174 Ca 0.22 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1l2e n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l2e n GLN 175 N -1.67 5.30 -3.71 1.61 6.02 -0.57 -5.01 117.38 119.35 1l2e n GLN 175 Ca -0.04 -0.10 -0.36 0.00 -0.01 0.00 0.00 57.00 56.49 1l2e n GLN 175 Cb 0.28 -0.64 -0.10 0.00 1.02 0.00 0.00 30.24 30.79 1l2e n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1l2e s ILE 176 N -0.96 5.19 0.46 5.09 -1.09 -1.24 -5.01 121.20 123.64 1l2e s ILE 176 Ca 0.01 0.12 0.07 0.00 -2.23 0.00 0.00 60.65 58.62 1l2e s ILE 176 Cb 0.01 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 1l2e s ILE 176 CO 0.05 0.36 0.43 0.42 -1.23 0.00 0.00 174.94 174.97 1l2e s THR 177 N 1.03 2.42 -0.26 2.92 -4.23 -1.26 -4.99 115.64 111.27 1l2e s THR 177 Ca 0.07 -1.33 0.24 0.00 -1.18 0.00 0.00 61.69 59.49 1l2e s THR 177 Cb -0.14 -2.75 0.25 0.00 1.34 0.00 0.00 72.50 71.20 1l2e s THR 177 CO 0.04 0.00 1.73 -0.61 -0.54 0.00 0.00 174.62 175.24 1l2e h GLN 178 N 0.88 0.00 -0.47 3.99 5.75 -2.03 -1.74 115.11 121.49 1l2e h GLN 178 Ca -0.39 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1l2e h GLN 178 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1l2e h GLN 178 CO 0.55 0.00 0.00 0.09 -2.65 0.00 0.00 178.83 176.82 1l2e n ASN 179 N -2.33 2.36 -4.30 -0.69 3.02 -1.26 -4.85 115.26 107.20 1l2e n ASN 179 Ca 0.00 -2.09 -0.22 0.00 -0.03 0.00 0.00 54.58 52.24 1l2e n ASN 179 Cb 0.13 -0.33 -0.12 0.00 -0.61 0.00 0.00 39.78 38.86 1l2e n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1l2e s MET 180 N -1.56 1.19 -0.01 3.52 -1.94 -0.66 -0.69 119.30 119.14 1l2e s MET 180 Ca 0.27 -1.31 0.00 0.00 -1.71 0.00 0.00 55.69 52.94 1l2e s MET 180 Cb 0.15 -1.29 0.02 0.00 2.01 0.00 0.00 34.83 35.72 1l2e s MET 180 CO 0.16 0.27 0.00 -1.17 -0.01 0.00 0.00 175.02 174.27 1l2e s LEU 181 N -2.40 1.51 0.05 -0.03 2.96 0.11 -4.69 118.68 116.20 1l2e s LEU 181 Ca 0.12 -0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1l2e s LEU 181 Cb -0.07 -0.12 -0.05 0.00 0.50 0.00 0.00 46.19 46.45 1l2e s LEU 181 CO 0.05 -0.05 0.26 0.00 -1.32 0.00 0.00 176.35 175.29 1l2e s ALA 183 N -1.45 -1.45 0.06 0.00 0.00 -0.46 -0.92 121.76 117.54 1l2e s ALA 183 Ca 0.33 1.43 -0.07 0.00 0.00 0.00 0.00 51.96 53.65 1l2e s ALA 183 Cb -0.13 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1l2e s ALA 183 CO 0.22 -0.30 0.34 0.41 0.00 0.00 0.00 175.76 176.44 1l2e n GLY 184 N 2.19 1.07 2.70 0.00 0.00 -0.29 -0.81 105.19 110.06 1l2e n GLY 184 Ca -0.16 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1l2e n GLY 184 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l2e s ASP 185 N -1.81 3.31 0.57 1.61 2.15 -1.25 -1.57 116.67 119.67 1l2e s ASP 185 Ca 0.08 -1.12 0.36 0.00 0.43 0.00 0.00 52.55 52.30 1l2e s ASP 185 Cb -0.01 -0.63 1.62 0.00 -0.30 0.00 0.00 42.92 43.60 1l2e s ASP 185 CO 0.02 -0.36 2.07 1.05 -0.17 0.00 0.00 175.17 177.78 1l2e h GLU 186 N 8.23 0.00 0.00 4.34 4.11 -1.84 0.47 114.58 129.89 1l2e h GLU 186 Ca -0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.27 1l2e h GLU 186 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1l2e h GLU 186 CO 0.39 0.00 -0.00 -0.22 0.07 0.00 0.00 179.01 179.25 1l2e h LYS 186 N 0.00 -0.01 -0.00 1.06 3.64 -1.94 -3.42 116.57 115.90 1l2e h LYS 186 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l2e h LYS 186 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1l2e h LYS 186 CO 0.00 0.26 -0.29 0.66 -2.27 0.00 0.00 179.45 177.81 1l2e n TYR 186 N -4.74 0.00 -2.01 1.91 4.01 -1.24 -5.01 117.16 110.08 1l2e n TYR 186 Ca -0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.64 1l2e n TYR 186 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 1l2e n TYR 186 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l2e n GLY 187 N 1.07 0.19 3.67 2.72 0.00 0.17 -4.89 105.19 108.12 1l2e n GLY 187 Ca 0.02 -0.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 1l2e n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2e n LYS 188 N -1.86 2.02 -3.52 1.61 5.02 -1.26 -1.72 118.16 118.46 1l2e n LYS 188 Ca -0.09 0.72 -0.12 0.00 -2.02 0.00 0.00 58.31 56.80 1l2e n LYS 188 Cb 0.52 -2.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.12 1l2e n LYS 188 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l2e s ASP 189 N 0.29 -0.44 0.67 4.39 2.15 -1.05 -3.84 116.67 118.85 1l2e s ASP 189 Ca 0.68 -0.04 -0.10 0.00 0.43 0.00 0.00 52.55 53.53 1l2e s ASP 189 Cb -0.65 0.53 0.01 0.00 -0.30 0.00 0.00 42.92 42.52 1l2e s ASP 189 CO 0.50 -0.87 1.04 -0.94 -0.17 0.00 0.00 175.17 174.73 1l2e s SER 190 N -2.55 5.47 0.18 -0.34 1.04 -1.26 -0.71 113.70 115.53 1l2e s SER 190 Ca -0.00 1.00 -0.01 0.00 0.48 0.00 0.00 55.95 57.42 1l2e s SER 190 Cb 0.00 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 64.28 1l2e s SER 190 CO -0.10 -1.27 0.25 0.00 0.98 0.00 0.00 173.24 173.10 1l2e n GLN 192 N -0.30 1.56 0.00 0.00 7.27 -1.26 -0.59 117.38 124.05 1l2e n GLN 192 Ca 0.01 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.64 1l2e n GLN 192 Cb 0.30 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 30.74 1l2e n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l2e n GLY 193 N 2.64 3.37 0.06 1.69 0.00 -1.26 -0.62 105.19 111.07 1l2e n GLY 193 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1l2e n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l2e n ASP 194 N 0.01 0.68 -4.43 1.61 8.00 0.24 -3.61 116.55 119.05 1l2e n ASP 194 Ca 0.00 0.14 -0.51 0.00 0.71 0.00 0.00 54.79 55.13 1l2e n ASP 194 Cb 0.00 0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 1l2e n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1l2e n SER 195 N -2.06 -0.85 0.00 -2.24 7.64 -1.25 -0.66 113.62 114.19 1l2e n SER 195 Ca 0.04 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1l2e n SER 195 Cb 0.43 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1l2e n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l2e n GLY 196 N 1.86 2.62 3.74 0.23 0.00 -0.19 -0.49 105.19 112.97 1l2e n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1l2e n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l2e s GLY 197 N -1.96 1.58 0.26 -0.02 0.00 0.16 -3.49 107.32 103.85 1l2e s GLY 197 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 44.72 44.17 1l2e s GLY 197 CO 0.00 0.17 0.71 2.56 0.00 0.00 0.00 173.10 176.54 1l2e s PRO 198 N -5.12 4.10 -0.34 2.90 0.04 -1.26 -0.62 135.00 134.70 1l2e s PRO 198 Ca 0.64 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.36 1l2e s PRO 198 Cb -0.16 -2.68 0.06 0.00 0.04 0.00 0.00 34.50 31.76 1l2e s PRO 198 CO 0.55 0.30 0.09 -1.17 0.04 0.00 0.00 177.00 176.81 1l2e s LEU 199 N -2.44 4.39 -0.21 -3.56 2.96 -0.10 -3.89 118.68 115.82 1l2e s LEU 199 Ca 0.47 -1.44 -0.09 0.00 -0.22 0.00 0.00 54.13 52.86 1l2e s LEU 199 Cb -0.13 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1l2e s LEU 199 CO 0.19 -0.36 0.11 -0.69 -1.32 0.00 0.00 176.35 174.29 1l2e s VAL 200 N 1.27 5.08 -0.07 1.68 1.01 0.14 -0.88 120.40 128.63 1l2e s VAL 200 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1l2e s VAL 200 Cb -0.21 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1l2e s VAL 200 CO -0.01 0.40 -0.05 0.00 0.00 0.00 0.00 175.10 175.45 1l2e n GLY 202 N 4.47 -0.41 2.66 0.00 0.00 -1.26 -1.66 105.19 108.99 1l2e n GLY 202 Ca -0.17 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1l2e n GLY 202 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l2e n ASP 203 N -2.95 -5.46 -4.22 1.61 8.00 -1.26 -4.97 116.55 107.30 1l2e n ASP 203 Ca -0.11 0.36 -0.19 0.00 0.71 0.00 0.00 54.79 55.56 1l2e n ASP 203 Cb 0.60 -4.26 -0.12 0.00 -0.02 0.00 0.00 41.12 37.32 1l2e n ASP 203 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1l2e s HIS 208 N -2.32 1.39 -0.27 1.24 3.76 -0.66 -4.53 115.29 113.89 1l2e s HIS 208 Ca 0.00 -0.49 -0.29 0.00 -0.15 0.00 0.00 55.06 54.13 1l2e s HIS 208 Cb 0.00 -0.75 -0.00 0.00 1.11 0.00 0.00 32.58 32.94 1l2e s HIS 208 CO 0.00 0.12 1.28 -1.17 -0.85 0.00 0.00 174.74 174.12 1l2e s LEU 209 N -2.05 3.95 -0.17 0.89 2.96 0.16 -1.19 118.68 123.22 1l2e s LEU 209 Ca 0.04 1.30 0.17 0.00 -0.22 0.00 0.00 54.13 55.42 1l2e s LEU 209 Cb -0.08 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.83 1l2e s LEU 209 CO 0.03 -1.00 0.11 -1.14 -1.32 0.00 0.00 176.35 173.02 1l2e n ARG 210 N 7.14 0.88 -3.83 1.98 3.00 -0.06 -1.42 116.66 124.36 1l2e n ARG 210 Ca 0.14 -0.03 -0.08 0.00 -0.00 0.00 0.00 57.85 57.88 1l2e n ARG 210 Cb 0.46 -1.49 0.01 0.00 0.00 0.00 0.00 32.46 31.45 1l2e n ARG 210 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1l2e s GLY 211 N -5.22 0.23 -0.02 5.14 0.00 -1.05 -2.46 107.32 103.94 1l2e s GLY 211 Ca -0.09 -0.62 0.04 0.00 0.00 0.00 0.00 44.72 44.06 1l2e s GLY 211 CO 0.78 -0.25 -0.15 1.08 0.00 0.00 0.00 173.10 174.56 1l2e s LEU 212 N -3.02 1.97 0.03 0.66 1.43 -1.07 -0.93 118.68 117.74 1l2e s LEU 212 Ca 0.14 -0.29 -0.33 0.00 -1.03 0.00 0.00 54.13 52.62 1l2e s LEU 212 Cb -0.05 -0.82 -0.12 0.00 0.03 0.00 0.00 46.19 45.23 1l2e s LEU 212 CO 0.10 0.17 1.83 0.52 0.23 0.00 0.00 176.35 179.20 1l2e n VAL 213 N 2.88 0.45 0.03 -1.59 0.31 0.21 -1.14 118.33 119.48 1l2e n VAL 213 Ca -0.16 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1l2e n VAL 213 Cb 0.54 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1l2e n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1l2e n SER 214 N 5.93 0.52 -1.93 4.52 2.88 -1.09 -1.02 113.62 123.43 1l2e n SER 214 Ca 0.20 0.07 -0.06 0.00 -1.33 0.00 0.00 58.87 57.76 1l2e n SER 214 Cb 0.33 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1l2e n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1l2e n TRP 215 N -2.98 -1.37 -3.75 0.66 4.27 -0.94 -4.95 117.44 108.39 1l2e n TRP 215 Ca 0.00 -1.03 0.00 0.00 -3.89 0.00 0.00 57.50 52.58 1l2e n TRP 215 Cb 0.00 0.38 0.00 0.00 -1.36 0.00 0.00 31.31 30.33 1l2e n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1l2e n GLY 216 N -0.28 -0.53 3.76 -1.67 0.00 -1.26 -0.71 105.19 104.50 1l2e n GLY 216 Ca -0.02 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 1l2e n GLY 216 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l2e n ASN 217 N 0.46 3.38 -3.64 1.61 5.15 -1.26 -5.01 115.26 115.95 1l2e n ASN 217 Ca 0.00 1.15 -0.19 0.00 -0.60 0.00 0.00 54.58 54.94 1l2e n ASN 217 Cb 0.00 -1.60 -0.16 0.00 -0.53 0.00 0.00 39.78 37.49 1l2e n ASN 217 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1l2e s ILE 218 N -1.17 -0.21 0.62 -1.44 1.01 -1.26 -3.13 121.20 115.62 1l2e s ILE 218 Ca 0.59 0.26 -0.18 0.00 0.00 0.00 0.00 60.65 61.32 1l2e s ILE 218 Cb -0.46 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1l2e s ILE 218 CO 0.59 0.06 1.08 -0.81 0.00 0.00 0.00 174.94 175.87 1l2e n PRO 219 N 5.31 0.97 -1.86 2.79 -0.04 -1.26 -5.11 135.00 135.79 1l2e n PRO 219 Ca -0.05 0.38 -0.40 0.00 -0.04 0.00 0.00 63.50 63.39 1l2e n PRO 219 Cb 0.50 -2.30 0.01 0.00 -0.04 0.00 0.00 33.50 31.67 1l2e n PRO 219 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l2e n GLY 220 N 0.59 3.77 0.75 0.00 0.00 -1.26 -4.99 105.19 104.04 1l2e n GLY 220 Ca 0.04 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1l2e n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l2e n SER 221 N 0.00 3.46 -0.05 1.61 3.41 -0.70 -4.56 113.62 116.79 1l2e n SER 221 Ca 0.00 -2.67 -0.10 0.00 -0.26 0.00 0.00 58.87 55.84 1l2e n SER 221 Cb 0.00 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.50 1l2e n SER 221 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1l2e h LYS 222 N 1.73 0.25 0.00 4.33 1.57 -1.80 -3.36 116.57 119.29 1l2e h LYS 222 Ca 0.00 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.45 1l2e h LYS 222 Cb 1.17 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.38 1l2e h LYS 222 CO 0.14 0.16 -1.96 0.39 -0.57 0.00 0.00 179.45 177.61 1l2e n GLU 223 N -4.97 0.57 -3.58 3.15 -0.58 -1.26 -4.71 120.64 109.26 1l2e n GLU 223 Ca -0.03 0.30 -0.41 0.00 -0.42 0.00 0.00 57.16 56.60 1l2e n GLU 223 Cb 0.04 -1.52 -0.11 0.00 -0.57 0.00 0.00 31.44 29.29 1l2e n GLU 223 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1l2e s LYS 224 N -2.57 2.99 0.72 3.49 -0.14 -1.26 -4.93 119.74 118.03 1l2e s LYS 224 Ca -0.34 -0.98 -0.13 0.00 -1.36 0.00 0.00 55.97 53.16 1l2e s LYS 224 Cb 0.11 -3.76 0.03 0.00 -1.68 0.00 0.00 37.83 32.53 1l2e s LYS 224 CO 0.48 -0.64 1.11 -1.25 -0.76 0.00 0.00 175.35 174.28 1l2e s PRO 225 N 1.60 2.47 0.45 -1.68 0.04 -1.26 -4.15 135.00 132.48 1l2e s PRO 225 Ca 0.03 1.31 -0.22 0.00 0.04 0.00 0.00 61.00 62.16 1l2e s PRO 225 Cb -0.19 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 1l2e s PRO 225 CO 0.08 -1.50 1.09 0.20 0.04 0.00 0.00 177.00 176.91 1l2e s GLY 226 N -2.93 2.69 -0.15 0.56 0.00 0.01 -4.51 107.32 102.99 1l2e s GLY 226 Ca 0.65 0.76 -0.03 0.00 0.00 0.00 0.00 44.72 46.10 1l2e s GLY 226 CO 0.49 1.17 -0.04 0.14 0.00 0.00 0.00 173.10 174.86 1l2e s VAL 227 N -1.71 3.89 0.12 1.40 1.01 0.11 -1.35 120.40 123.87 1l2e s VAL 227 Ca 0.63 -0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.34 1l2e s VAL 227 Cb -0.23 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1l2e s VAL 227 CO 0.28 0.50 -0.24 -0.31 0.00 0.00 0.00 175.10 175.34 1l2e s TYR 228 N 0.24 2.04 0.19 5.22 1.51 0.24 -2.21 117.35 124.58 1l2e s TYR 228 Ca -0.03 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.32 1l2e s TYR 228 Cb -0.14 -1.10 -0.10 0.00 -0.11 0.00 0.00 41.96 40.51 1l2e s TYR 228 CO 0.03 0.28 1.48 0.99 -1.11 0.00 0.00 175.55 177.23 1l2e s THR 229 N -1.18 2.76 -1.10 -0.71 2.01 -0.29 0.09 115.64 117.21 1l2e s THR 229 Ca 0.11 0.58 -0.21 0.00 0.31 0.00 0.00 61.69 62.47 1l2e s THR 229 Cb -0.10 -3.37 0.06 0.00 0.01 0.00 0.00 72.50 69.10 1l2e s THR 229 CO 0.05 0.07 1.54 0.21 -0.69 0.00 0.00 174.62 175.79 1l2e s ASN 230 N 0.80 6.60 0.33 3.53 2.47 0.13 -2.61 114.94 126.20 1l2e s ASN 230 Ca 0.65 -1.76 0.07 0.00 0.42 0.00 0.00 52.86 52.24 1l2e s ASN 230 Cb -0.42 -2.57 0.76 0.00 -1.45 0.00 0.00 41.25 37.57 1l2e s ASN 230 CO 0.36 -1.40 1.84 0.58 -3.72 0.00 0.00 177.10 174.76 1l2e h VAL 231 N 6.42 0.82 -0.38 -5.21 2.07 -1.80 -1.94 116.25 116.23 1l2e h VAL 231 Ca 0.28 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 67.64 1l2e h VAL 231 Cb 0.97 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1l2e h VAL 231 CO 1.44 0.14 0.33 0.00 0.02 0.00 0.00 177.57 179.50 1l2e h ARG 233 N 0.00 0.00 -0.44 0.00 2.47 -1.66 -3.27 114.38 111.49 1l2e h ARG 233 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1l2e h ARG 233 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.17 1l2e h ARG 233 CO -0.00 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.19 1l2e n TYR 234 N -2.66 0.73 -0.26 3.04 4.01 0.12 -4.66 117.16 117.48 1l2e n TYR 234 Ca 0.02 -0.56 0.03 0.00 -0.16 0.00 0.00 57.90 57.23 1l2e n TYR 234 Cb 0.31 -0.08 0.16 0.00 -0.31 0.00 0.00 39.34 39.42 1l2e n TYR 234 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1l2e h THR 235 N 2.63 0.78 -0.16 -0.72 1.35 -1.62 0.65 112.91 115.81 1l2e h THR 235 Ca 0.00 -0.19 -0.04 0.00 -0.55 0.00 0.00 66.41 65.62 1l2e h THR 235 Cb 0.95 0.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1l2e h THR 235 CO 0.05 0.10 -0.07 0.78 -0.25 0.00 0.00 175.52 176.14 1l2e h ASN 236 N 0.56 0.34 -0.40 5.36 -0.26 -1.88 -1.54 115.58 117.76 1l2e h ASN 236 Ca 0.39 -0.40 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1l2e h ASN 236 Cb 0.48 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.63 1l2e h ASN 236 CO -0.32 0.66 0.25 -0.25 -1.06 0.00 0.00 177.43 176.71 1l2e h TRP 237 N 0.02 0.53 -0.06 1.19 7.01 -1.75 -0.45 115.95 122.44 1l2e h TRP 237 Ca 0.04 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1l2e h TRP 237 Cb 0.53 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1l2e h TRP 237 CO 0.06 0.37 0.01 0.82 -2.79 0.00 0.00 178.44 176.91 1l2e h ILE 238 N 0.53 1.21 -0.37 2.65 2.04 -0.90 -0.84 117.51 121.83 1l2e h ILE 238 Ca 0.14 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.44 1l2e h ILE 238 Cb -0.01 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 1l2e h ILE 238 CO -0.03 0.18 -0.01 1.56 0.00 0.00 0.00 178.15 179.85 1l2e h GLN 239 N -0.15 0.09 -0.32 2.37 4.20 -1.16 0.14 115.11 120.29 1l2e h GLN 239 Ca 0.02 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1l2e h GLN 239 Cb 0.27 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1l2e h GLN 239 CO 0.00 0.06 0.06 -0.22 -0.67 0.00 0.00 178.83 178.06 1l2e h LYS 240 N 0.10 0.46 -0.15 1.46 1.63 -0.97 -1.25 116.57 117.83 1l2e h LYS 240 Ca 0.18 -0.07 -0.18 0.00 -0.85 0.00 0.00 60.65 59.73 1l2e h LYS 240 Cb 0.26 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1l2e h LYS 240 CO -0.31 0.44 -0.63 1.15 -3.45 0.00 0.00 179.45 176.65 1l2e h THR 241 N 0.45 1.31 -0.22 1.00 2.02 0.12 -3.29 112.91 114.30 1l2e h THR 241 Ca 0.11 -1.87 -0.14 0.00 0.77 0.00 0.00 66.41 65.28 1l2e h THR 241 Cb 0.20 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1l2e h THR 241 CO -0.00 0.58 -0.39 0.40 0.37 0.00 0.00 175.52 176.48 1l2e h ILE 242 N 0.38 1.32 0.00 3.11 2.04 -0.85 -3.51 117.51 119.99 1l2e h ILE 242 Ca -0.04 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1l2e h ILE 242 Cb 1.26 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1l2e h ILE 242 CO 0.13 0.50 0.00 0.00 0.00 0.00 0.00 178.15 178.78