#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onk n HIS 30 N 0.00 0.00 -2.68 1.61 8.25 -1.26 -3.67 115.22 117.47 2onk n HIS 30 Ca 0.00 -0.04 -0.20 0.00 -0.26 0.00 0.00 57.72 57.22 2onk n HIS 30 Cb 0.00 -0.07 -0.00 0.00 1.12 0.00 0.00 29.99 31.04 2onk n HIS 30 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2onk n MET 31 N 0.64 2.43 -0.52 -0.41 2.00 -1.26 -4.93 117.12 115.07 2onk n MET 31 Ca 0.00 -4.05 -0.05 0.00 0.00 0.00 0.00 57.70 53.59 2onk n MET 31 Cb 0.06 -1.88 -0.08 0.00 0.00 0.00 0.00 33.22 31.33 2onk n MET 31 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2onk n ASN 32 N -0.23 3.12 -4.76 7.83 6.94 -1.00 -4.18 115.26 122.97 2onk n ASN 32 Ca 0.27 -2.02 -0.40 0.00 -0.02 0.00 0.00 54.58 52.41 2onk n ASN 32 Cb 0.67 -0.80 -0.04 0.00 -2.36 0.00 0.00 39.78 37.25 2onk n ASN 32 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2onk s VAL 33 N 1.56 3.29 -0.43 3.53 1.01 -1.26 -4.64 120.40 123.46 2onk s VAL 33 Ca 0.30 1.29 -0.20 0.00 0.00 0.00 0.00 61.98 63.36 2onk s VAL 33 Cb 0.14 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2onk s VAL 33 CO 0.00 0.30 0.61 -0.54 0.00 0.00 0.00 175.10 175.47 2onk s LYS 34 N -1.46 3.25 -0.54 2.72 1.02 -1.26 -2.67 119.74 120.81 2onk s LYS 34 Ca 0.46 -0.43 -0.28 0.00 0.02 0.00 0.00 55.97 55.73 2onk s LYS 34 Cb -0.34 -3.95 0.02 0.00 -0.52 0.00 0.00 37.83 33.04 2onk s LYS 34 CO 0.44 -0.98 1.32 -1.17 -0.92 0.00 0.00 175.35 174.04 2onk s LEU 35 N 2.70 3.46 -0.32 3.17 2.96 -0.16 -4.87 118.68 125.63 2onk s LEU 35 Ca 0.21 0.32 -0.27 0.00 -0.22 0.00 0.00 54.13 54.17 2onk s LEU 35 Cb -0.15 -3.21 0.01 0.00 0.50 0.00 0.00 46.19 43.35 2onk s LEU 35 CO 0.18 -1.56 0.98 -0.54 -1.32 0.00 0.00 176.35 174.09 2onk s LYS 36 N 5.15 4.01 -0.34 1.98 1.02 -1.26 0.42 119.74 130.73 2onk s LYS 36 Ca 0.50 0.89 0.00 0.00 0.02 0.00 0.00 55.97 57.38 2onk s LYS 36 Cb -0.10 -3.74 0.11 0.00 -0.52 0.00 0.00 37.83 33.58 2onk s LYS 36 CO 0.27 -0.84 0.12 0.08 -0.92 0.00 0.00 175.35 174.05 2onk s VAL 37 N 3.43 1.17 0.03 3.17 1.01 0.08 0.41 120.40 129.71 2onk s VAL 37 Ca 0.41 -1.75 -0.20 0.00 0.00 0.00 0.00 61.98 60.44 2onk s VAL 37 Cb -0.13 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 2onk s VAL 37 CO 0.15 -0.71 0.57 -0.36 0.00 0.00 0.00 175.10 174.75 2onk s PHE 38 N 1.28 3.74 0.17 5.22 0.08 -0.69 -2.37 117.98 125.41 2onk s PHE 38 Ca 0.11 1.23 -0.13 0.00 0.12 0.00 0.00 56.93 58.26 2onk s PHE 38 Cb -0.19 -2.54 0.01 0.00 -0.57 0.00 0.00 43.02 39.73 2onk s PHE 38 CO -0.18 0.48 0.39 -3.38 -0.10 0.00 0.00 175.22 172.43 2onk s HIS 39 N -0.67 0.11 0.90 0.36 -3.43 -0.98 -2.19 115.29 109.40 2onk s HIS 39 Ca 0.30 -0.47 -0.12 0.00 -0.80 0.00 0.00 55.06 53.97 2onk s HIS 39 Cb -0.19 0.17 0.08 0.00 -1.43 0.00 0.00 32.58 31.21 2onk s HIS 39 CO 0.18 -0.80 0.79 0.00 -2.00 0.00 0.00 174.74 172.91 2onk n ALA 40 N -0.26 -1.53 0.21 -1.38 0.00 0.55 -2.20 120.51 115.90 2onk n ALA 40 Ca -0.10 -0.53 0.08 0.00 0.00 0.00 0.00 53.44 52.89 2onk n ALA 40 Cb 0.63 -2.01 0.44 0.00 0.00 0.00 0.00 19.45 18.51 2onk n ALA 40 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2onk h GLY 41 N -1.52 0.00 1.93 0.00 0.00 -1.91 -3.05 103.07 98.52 2onk h GLY 41 Ca -0.44 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 2onk h GLY 41 CO 0.39 0.00 -0.48 1.48 0.00 0.00 0.00 176.54 177.93 2onk h SER 42 N 0.00 0.00 0.00 0.19 4.64 -1.95 -3.11 113.55 113.32 2onk h SER 42 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2onk h SER 42 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2onk h SER 42 CO 0.04 0.42 0.00 0.18 -0.87 0.00 0.00 176.83 176.59 2onk n LEU 43 N -3.18 0.72 0.16 5.97 4.77 -1.15 -4.17 117.00 120.13 2onk n LEU 43 Ca 0.02 -0.36 -0.12 0.00 -0.03 0.00 0.00 56.01 55.51 2onk n LEU 43 Cb 0.70 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2onk n LEU 43 CO 0.40 0.18 0.44 0.74 -1.33 0.00 0.00 177.39 177.81 2onk h THR 44 N 0.00 0.53 0.69 -5.08 2.02 -1.69 0.29 112.91 109.66 2onk h THR 44 Ca 0.00 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 2onk h THR 44 Cb 0.36 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2onk h THR 44 CO 0.00 0.11 -0.42 -0.33 0.37 0.00 0.00 175.52 175.25 2onk h GLU 45 N -0.91 -1.00 -0.90 6.66 4.39 -1.87 -1.82 114.58 119.13 2onk h GLU 45 Ca -0.05 0.07 0.14 0.00 0.34 0.00 0.00 59.36 59.86 2onk h GLU 45 Cb 0.53 0.23 -0.15 0.00 -0.10 0.00 0.00 28.75 29.26 2onk h GLU 45 CO 0.08 -0.67 -0.40 -1.35 -1.16 0.00 0.00 179.01 175.51 2onk h PRO 46 N -1.04 -0.04 -0.41 2.33 0.11 -1.82 0.72 132.00 131.84 2onk h PRO 46 Ca -0.09 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.15 2onk h PRO 46 Cb 0.84 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2onk h PRO 46 CO 0.09 -0.03 0.30 0.52 -0.21 0.00 0.00 178.00 178.67 2onk h MET 47 N -0.05 0.00 -0.29 1.05 2.86 -0.64 0.39 114.93 118.26 2onk h MET 47 Ca 0.30 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2onk h MET 47 Cb 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2onk h MET 47 CO -0.91 0.00 0.17 0.87 1.06 0.00 0.00 176.91 178.10 2onk h LYS 48 N 0.00 0.39 0.65 1.72 1.57 0.13 0.05 116.57 121.08 2onk h LYS 48 Ca 0.20 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2onk h LYS 48 Cb 0.79 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.02 2onk h LYS 48 CO -0.00 0.30 -0.31 0.00 -0.57 0.00 0.00 179.45 178.87 2onk h ALA 49 N 1.07 -0.88 -1.08 3.86 0.00 -0.78 -2.10 119.26 119.35 2onk h ALA 49 Ca 0.10 -0.20 0.29 0.00 0.00 0.00 0.00 54.91 55.11 2onk h ALA 49 Cb 0.01 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2onk h ALA 49 CO -0.02 -0.97 0.72 0.74 0.00 0.00 0.00 179.25 179.72 2onk h PHE 50 N -0.91 0.43 0.38 0.00 0.04 -0.92 -1.49 116.94 114.47 2onk h PHE 50 Ca -0.09 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2onk h PHE 50 Cb 0.68 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2onk h PHE 50 CO -0.02 0.03 -0.18 -0.22 -0.60 0.00 0.00 178.31 177.32 2onk h LYS 51 N 0.25 -0.49 -0.23 1.51 3.64 -0.34 -0.51 116.57 120.41 2onk h LYS 51 Ca 0.58 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 60.05 2onk h LYS 51 Cb 1.76 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 33.63 2onk h LYS 51 CO -0.20 -0.33 -0.18 0.07 -2.27 0.00 0.00 179.45 176.54 2onk h ARG 52 N -0.72 -0.17 -0.04 1.90 0.11 -1.11 0.55 114.38 114.90 2onk h ARG 52 Ca -0.05 0.01 0.01 0.00 0.10 0.00 0.00 59.98 60.05 2onk h ARG 52 Cb 0.39 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.49 2onk h ARG 52 CO 0.09 -0.11 -0.14 0.00 0.10 0.00 0.00 179.97 179.90 2onk h ALA 53 N 0.94 -0.53 -1.02 0.08 0.00 -1.36 0.51 119.26 117.89 2onk h ALA 53 Ca 0.13 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.28 2onk h ALA 53 Cb 0.38 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 2onk h ALA 53 CO -0.34 -0.58 0.62 0.35 0.00 0.00 0.00 179.25 179.30 2onk h PHE 54 N -0.14 0.90 0.00 0.00 3.57 -0.58 0.39 116.94 121.08 2onk h PHE 54 Ca 0.01 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2onk h PHE 54 Cb 0.17 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2onk h PHE 54 CO -0.50 0.06 -0.54 0.93 -2.23 0.00 0.00 178.31 176.03 2onk h GLU 55 N 0.52 0.00 0.00 1.11 5.08 -0.12 -2.30 114.58 118.86 2onk h GLU 55 Ca 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 2onk h GLU 55 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2onk h GLU 55 CO -0.42 0.54 0.00 -1.91 -1.00 0.00 0.00 179.01 176.22 2onk n GLU 56 N -3.46 0.15 -0.08 2.33 2.13 0.17 -0.34 120.64 121.55 2onk n GLU 56 Ca 0.00 0.17 -0.09 0.00 0.66 0.00 0.00 57.16 57.91 2onk n GLU 56 Cb 0.65 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.75 2onk n GLU 56 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2onk n LYS 57 N -1.34 1.22 -3.11 5.31 3.00 -0.91 -4.68 118.16 117.65 2onk n LYS 57 Ca 0.06 0.03 -0.23 0.00 -0.00 0.00 0.00 58.31 58.18 2onk n LYS 57 Cb 0.13 -1.37 -0.04 0.00 0.00 0.00 0.00 35.03 33.74 2onk n LYS 57 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2onk n HIS 58 N -2.72 1.95 0.00 5.64 8.25 -0.90 -4.97 115.22 122.47 2onk n HIS 58 Ca -0.27 -3.90 0.00 0.00 -0.26 0.00 0.00 57.72 53.29 2onk n HIS 58 Cb 0.93 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.59 2onk n HIS 58 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2onk n PRO 59 N 0.22 0.00 -0.01 -0.41 -0.02 0.54 0.32 135.00 135.64 2onk n PRO 59 Ca 0.27 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.77 2onk n PRO 59 Cb 0.52 -1.26 0.02 0.00 -0.02 0.00 0.00 33.50 32.76 2onk n PRO 59 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2onk n ASN 60 N -0.37 1.45 -4.34 2.55 6.94 -1.26 -5.01 115.26 115.22 2onk n ASN 60 Ca 0.00 -1.31 -0.31 0.00 -0.02 0.00 0.00 54.58 52.94 2onk n ASN 60 Cb 0.00 -0.01 -0.15 0.00 -2.36 0.00 0.00 39.78 37.25 2onk n ASN 60 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2onk s VAL 61 N -0.40 2.27 -0.24 3.53 1.01 0.15 -2.38 120.40 124.34 2onk s VAL 61 Ca 0.04 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2onk s VAL 61 Cb 0.02 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2onk s VAL 61 CO 0.04 0.58 0.07 -0.70 0.00 0.00 0.00 175.10 175.08 2onk s GLU 62 N -0.57 3.71 -0.28 2.72 2.12 -1.09 -4.79 118.70 120.52 2onk s GLU 62 Ca 0.08 -0.46 -0.24 0.00 0.36 0.00 0.00 54.97 54.72 2onk s GLU 62 Cb -0.11 -3.30 -0.00 0.00 0.26 0.00 0.00 34.13 30.98 2onk s GLU 62 CO -0.00 -0.11 0.79 0.08 -0.54 0.00 0.00 175.26 175.48 2onk s VAL 63 N 1.39 4.82 -0.52 3.70 1.01 -1.26 -0.99 120.40 128.55 2onk s VAL 63 Ca 0.05 1.30 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 2onk s VAL 63 Cb -0.15 -4.12 0.09 0.00 0.00 0.00 0.00 36.38 32.20 2onk s VAL 63 CO 0.04 -0.18 0.55 -1.10 0.00 0.00 0.00 175.10 174.40 2onk s GLN 64 N 2.89 3.04 0.53 2.72 -0.21 0.17 -4.93 119.66 123.87 2onk s GLN 64 Ca 0.33 -1.28 -0.10 0.00 0.02 0.00 0.00 55.36 54.33 2onk s GLN 64 Cb -0.15 -4.18 -0.05 0.00 1.00 0.00 0.00 33.01 29.64 2onk s GLN 64 CO 0.11 -1.25 0.91 0.95 -2.12 0.00 0.00 175.29 173.89 2onk s THR 65 N 2.14 4.77 -0.33 -0.19 -4.23 -1.26 -0.75 115.64 115.79 2onk s THR 65 Ca 0.09 0.65 0.06 0.00 -1.18 0.00 0.00 61.69 61.30 2onk s THR 65 Cb -0.24 -3.83 0.19 0.00 1.34 0.00 0.00 72.50 69.95 2onk s THR 65 CO 0.07 -0.92 0.57 -1.61 -0.54 0.00 0.00 174.62 172.20 2onk s GLU 66 N -4.74 0.63 0.35 3.99 2.02 -1.00 -4.92 118.70 115.03 2onk s GLU 66 Ca 0.52 0.17 -0.29 0.00 0.02 0.00 0.00 54.97 55.39 2onk s GLU 66 Cb -0.11 0.09 -0.11 0.00 0.10 0.00 0.00 34.13 34.10 2onk s GLU 66 CO 0.45 -1.10 1.47 0.00 0.02 0.00 0.00 175.26 176.10 2onk s ALA 67 N 2.41 3.59 0.00 5.21 0.00 -1.26 -2.33 121.76 129.38 2onk s ALA 67 Ca 0.12 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2onk s ALA 67 Cb -0.09 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2onk s ALA 67 CO -0.19 -0.95 0.00 0.00 0.00 0.00 0.00 175.76 174.62 2onk n ALA 68 N 0.88 0.00 -1.40 0.00 0.00 -0.93 -4.90 120.51 114.16 2onk n ALA 68 Ca 0.02 0.00 -0.55 0.00 0.00 0.00 0.00 53.44 52.92 2onk n ALA 68 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 2onk n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2onk n GLY 69 N 0.00 -0.07 0.14 0.00 0.00 -1.26 -3.63 105.19 100.37 2onk n GLY 69 Ca 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 46.02 46.74 2onk n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2onk n SER 70 N 2.21 -0.35 -0.02 1.61 7.64 -1.25 0.49 113.62 123.95 2onk n SER 70 Ca 0.21 0.60 -0.12 0.00 1.01 0.00 0.00 58.87 60.58 2onk n SER 70 Cb 0.02 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 2onk n SER 70 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2onk h ALA 71 N 0.15 -0.54 0.27 -0.43 0.00 -1.60 0.34 119.26 117.44 2onk h ALA 71 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2onk h ALA 71 Cb 0.13 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2onk h ALA 71 CO -0.31 -0.90 -0.24 0.00 0.00 0.00 0.00 179.25 177.79 2onk h ALA 72 N 0.20 -0.52 -0.97 0.00 0.00 0.56 -0.13 119.26 118.41 2onk h ALA 72 Ca 0.09 -0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.15 2onk h ALA 72 Cb 0.61 0.35 -0.12 0.00 0.00 0.00 0.00 17.79 18.62 2onk h ALA 72 CO -0.43 -0.82 0.53 1.15 0.00 0.00 0.00 179.25 179.68 2onk h THR 73 N -0.53 0.52 -0.01 0.00 2.02 0.26 0.48 112.91 115.65 2onk h THR 73 Ca -0.01 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 66.84 2onk h THR 73 Cb 0.49 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2onk h THR 73 CO -0.04 0.10 -0.67 0.40 0.37 0.00 0.00 175.52 175.67 2onk h ILE 74 N 0.53 1.46 0.00 3.11 2.04 0.31 -2.79 117.51 122.17 2onk h ILE 74 Ca 0.61 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2onk h ILE 74 Cb 1.16 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2onk h ILE 74 CO -0.49 0.65 0.00 0.03 0.00 0.00 0.00 178.15 178.34 2onk h ARG 75 N 0.04 0.00 -0.60 2.37 3.08 0.18 -1.03 114.38 118.43 2onk h ARG 75 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2onk h ARG 75 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 2onk h ARG 75 CO 0.09 0.00 0.11 0.87 -1.07 0.00 0.00 179.97 179.97 2onk h LYS 76 N 0.00 0.96 0.00 0.04 1.57 -1.09 0.60 116.57 118.64 2onk h LYS 76 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2onk h LYS 76 Cb 0.22 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2onk h LYS 76 CO 0.00 0.88 0.00 0.28 -0.57 0.00 0.00 179.45 180.04 2onk h VAL 77 N 0.91 0.00 0.00 0.50 2.07 -1.35 -1.33 116.25 117.05 2onk h VAL 77 Ca 0.19 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2onk h VAL 77 Cb 0.38 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2onk h VAL 77 CO 0.01 0.00 -0.64 0.41 0.02 0.00 0.00 177.57 177.37 2onk n THR 78 N -2.82 1.05 0.05 2.57 -1.04 -0.56 -4.07 114.28 109.46 2onk n THR 78 Ca 0.04 0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 62.18 2onk n THR 78 Cb 0.47 -2.11 -0.14 0.00 -1.82 0.00 0.00 70.33 66.73 2onk n THR 78 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2onk h GLU 79 N -0.71 0.13 0.00 -2.82 4.39 -0.04 -3.31 114.58 112.22 2onk h GLU 79 Ca 0.00 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2onk h GLU 79 Cb 0.64 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2onk h GLU 79 CO 0.00 0.96 -0.64 1.28 -1.16 0.00 0.00 179.01 179.46 2onk n LEU 80 N -3.35 0.65 0.00 1.33 4.77 -0.93 -4.95 117.00 114.52 2onk n LEU 80 Ca -0.12 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2onk n LEU 80 Cb 1.02 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2onk n LEU 80 CO 0.48 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2onk n GLY 81 N 1.37 1.06 3.42 -0.72 0.00 -0.53 -4.96 105.19 104.84 2onk n GLY 81 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2onk n GLY 81 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2onk n ARG 82 N -1.56 -0.72 -4.11 1.61 1.85 -1.07 -4.89 116.66 107.78 2onk n ARG 82 Ca 0.00 -0.17 -0.28 0.00 -1.00 0.00 0.00 57.85 56.40 2onk n ARG 82 Cb 0.00 -1.90 -0.07 0.00 -1.05 0.00 0.00 32.46 29.45 2onk n ARG 82 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2onk s LYS 83 N -3.75 2.71 0.04 2.89 1.02 -1.26 -4.27 119.74 117.13 2onk s LYS 83 Ca 0.58 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 55.69 2onk s LYS 83 Cb -0.20 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 2onk s LYS 83 CO 0.66 0.51 -0.00 0.00 -0.92 0.00 0.00 175.35 175.60 2onk s ALA 84 N -1.54 0.32 -0.14 5.17 0.00 -1.26 -4.90 121.76 119.40 2onk s ALA 84 Ca 0.28 -0.97 0.17 0.00 0.00 0.00 0.00 51.96 51.45 2onk s ALA 84 Cb -0.11 0.26 -0.24 0.00 0.00 0.00 0.00 23.12 23.02 2onk s ALA 84 CO 0.21 -0.33 0.31 -0.25 0.00 0.00 0.00 175.76 175.70 2onk n ASP 85 N 0.48 0.27 -3.93 0.00 8.00 1.37 -3.81 116.55 118.94 2onk n ASP 85 Ca -0.17 0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.36 2onk n ASP 85 Cb 0.60 0.79 -0.12 0.00 -0.02 0.00 0.00 41.12 42.36 2onk n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2onk s VAL 86 N -2.66 0.07 -0.04 2.53 1.01 -0.51 -4.21 120.40 116.58 2onk s VAL 86 Ca -0.08 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2onk s VAL 86 Cb 0.07 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.32 2onk s VAL 86 CO 0.83 -0.30 -0.02 -0.63 0.00 0.00 0.00 175.10 174.99 2onk s ILE 87 N -0.87 0.36 -0.07 2.22 -1.09 0.15 -1.70 121.20 120.20 2onk s ILE 87 Ca -0.10 0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.36 2onk s ILE 87 Cb -0.06 -0.45 0.02 0.00 -1.58 0.00 0.00 42.46 40.39 2onk s ILE 87 CO -0.01 0.20 -0.10 0.00 -1.23 0.00 0.00 174.94 173.81 2onk s ALA 88 N 1.21 1.17 0.40 9.38 0.00 -0.93 -0.44 121.76 132.55 2onk s ALA 88 Ca -0.07 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.60 2onk s ALA 88 Cb -0.14 -0.59 -0.07 0.00 0.00 0.00 0.00 23.12 22.32 2onk s ALA 88 CO -0.02 0.02 0.02 0.95 0.00 0.00 0.00 175.76 176.73 2onk s THR 89 N 0.85 2.08 -1.07 0.00 -4.23 0.33 -0.33 115.64 113.27 2onk s THR 89 Ca -0.11 -1.98 0.24 0.00 -1.18 0.00 0.00 61.69 58.65 2onk s THR 89 Cb -0.15 -2.96 -0.05 0.00 1.34 0.00 0.00 72.50 70.68 2onk s THR 89 CO 0.02 -0.03 1.27 0.00 -0.54 0.00 0.00 174.62 175.34 2onk n ALA 90 N -0.99 3.87 -3.64 3.99 0.00 -1.26 -2.29 120.51 120.19 2onk n ALA 90 Ca -0.04 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 2onk n ALA 90 Cb 0.66 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.94 2onk n ALA 90 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2onk s ASP 91 N -2.96 3.59 0.58 0.00 2.15 -1.25 -3.87 116.67 114.91 2onk s ASP 91 Ca 0.11 -1.33 0.28 0.00 0.43 0.00 0.00 52.55 52.04 2onk s ASP 91 Cb 0.17 -0.57 1.67 0.00 -0.30 0.00 0.00 42.92 43.89 2onk s ASP 91 CO 0.73 -0.41 2.13 0.10 -0.17 0.00 0.00 175.17 177.56 2onk h TYR 92 N 8.27 0.00 -0.21 -5.34 -0.00 -1.45 -2.33 116.97 115.91 2onk h TYR 92 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.44 2onk h TYR 92 Cb 1.03 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.75 2onk h TYR 92 CO 0.31 0.00 -0.41 1.79 -0.00 0.00 0.00 178.16 179.85 2onk h THR 93 N 0.00 1.30 -1.00 -0.90 1.35 -1.95 -3.01 112.91 108.71 2onk h THR 93 Ca 0.07 -1.57 0.21 0.00 -0.55 0.00 0.00 66.41 64.57 2onk h THR 93 Cb 0.38 1.59 -0.10 0.00 -1.73 0.00 0.00 68.15 68.28 2onk h THR 93 CO -0.00 0.49 0.62 -0.07 -0.25 0.00 0.00 175.52 176.30 2onk h LEU 94 N 0.40 0.69 0.32 3.87 3.38 -1.83 -0.09 115.31 122.06 2onk h LEU 94 Ca 0.04 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2onk h LEU 94 Cb 0.89 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 2onk h LEU 94 CO 0.08 0.22 -0.42 0.40 0.09 0.00 0.00 178.44 178.81 2onk h ILE 95 N 0.66 0.16 0.30 1.22 2.04 -1.68 -0.04 117.51 120.17 2onk h ILE 95 Ca 0.58 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.43 2onk h ILE 95 Cb 1.04 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2onk h ILE 95 CO -0.36 0.00 -0.36 1.56 0.00 0.00 0.00 178.15 178.99 2onk h GLN 96 N -0.78 -0.65 0.00 2.37 4.20 -1.20 0.67 115.11 119.72 2onk h GLN 96 Ca -0.02 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2onk h GLN 96 Cb 0.73 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2onk h GLN 96 CO -0.13 -0.43 0.08 1.63 -0.67 0.00 0.00 178.83 179.32 2onk n LYS 97 N -4.54 0.00 0.00 1.46 5.02 -0.24 -2.71 118.16 117.15 2onk n LYS 97 Ca -0.08 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2onk n LYS 97 Cb 0.32 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2onk n LYS 97 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2onk n MET 98 N -1.28 1.67 0.00 1.97 2.81 -0.04 -4.90 117.12 117.36 2onk n MET 98 Ca 0.00 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2onk n MET 98 Cb 0.08 -0.33 0.00 0.00 -0.71 0.00 0.00 33.22 32.26 2onk n MET 98 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2onk n MET 99 N -0.25 3.64 -3.17 0.03 2.81 0.22 -4.89 117.12 115.51 2onk n MET 99 Ca 0.00 -0.04 -0.39 0.00 -1.81 0.00 0.00 57.70 55.46 2onk n MET 99 Cb 0.05 -0.38 -0.05 0.00 -0.71 0.00 0.00 33.22 32.12 2onk n MET 99 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2onk s TYR 100 N -0.53 3.55 -0.79 2.03 1.51 -1.14 -0.80 117.35 121.19 2onk s TYR 100 Ca 0.00 1.08 0.09 0.00 -1.01 0.00 0.00 57.07 57.24 2onk s TYR 100 Cb 0.00 -2.68 0.26 0.00 -0.11 0.00 0.00 41.96 39.43 2onk s TYR 100 CO 0.00 0.14 1.22 -0.35 -1.11 0.00 0.00 175.55 175.44 2onk n PRO 101 N 3.69 2.89 0.11 -1.71 -0.04 -1.26 -4.91 135.00 133.77 2onk n PRO 101 Ca -0.04 -1.98 -0.12 0.00 -0.04 0.00 0.00 63.50 61.32 2onk n PRO 101 Cb 0.51 -1.23 -0.08 0.00 -0.04 0.00 0.00 33.50 32.66 2onk n PRO 101 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2onk h GLU 102 N 1.73 -0.30 -0.02 0.54 4.81 -1.93 -3.34 114.58 116.07 2onk h GLU 102 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2onk h GLU 102 Cb 0.70 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2onk h GLU 102 CO 0.00 0.06 -0.21 1.19 -0.73 0.00 0.00 179.01 179.32 2onk n PHE 103 N -5.04 0.00 -4.01 0.92 3.72 -0.23 -4.74 117.46 108.07 2onk n PHE 103 Ca -0.09 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.36 2onk n PHE 103 Cb 0.26 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.77 2onk n PHE 103 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2onk s ALA 104 N -2.27 -2.78 0.00 4.37 0.00 0.02 -0.10 121.76 121.01 2onk s ALA 104 Ca 0.26 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2onk s ALA 104 Cb 0.19 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.24 2onk s ALA 104 CO 0.45 -1.18 0.30 0.27 0.00 0.00 0.00 175.76 175.60 2onk n ASN 105 N -0.98 0.00 -3.65 0.00 2.04 -1.26 -4.04 115.26 107.37 2onk n ASN 105 Ca 0.06 -1.02 -0.11 0.00 -0.44 0.00 0.00 54.58 53.07 2onk n ASN 105 Cb 0.58 -0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.75 2onk n ASN 105 CO 0.00 0.00 0.00 -1.66 -0.44 0.00 0.00 177.26 175.16 2onk s TRP 106 N 0.00 -0.84 0.11 -2.53 1.48 -1.26 -4.90 118.94 111.00 2onk s TRP 106 Ca 0.00 1.86 0.10 0.00 -1.06 0.00 0.00 56.10 57.00 2onk s TRP 106 Cb 0.00 0.40 -0.04 0.00 -1.16 0.00 0.00 33.47 32.67 2onk s TRP 106 CO 0.00 -0.42 -0.26 0.99 -4.06 0.00 0.00 176.95 173.21 2onk s THR 107 N 0.95 2.14 -0.14 0.66 2.01 -1.26 -4.63 115.64 115.36 2onk s THR 107 Ca -0.05 -1.67 -0.01 0.00 0.31 0.00 0.00 61.69 60.28 2onk s THR 107 Cb -0.05 -1.89 0.03 0.00 0.01 0.00 0.00 72.50 70.60 2onk s THR 107 CO -0.08 0.09 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.25 2onk s ILE 108 N -1.05 1.04 0.16 1.82 1.01 -0.95 -2.83 121.20 120.39 2onk s ILE 108 Ca 0.12 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 2onk s ILE 108 Cb -0.10 -1.15 -0.07 0.00 0.01 0.00 0.00 42.46 41.15 2onk s ILE 108 CO 0.05 0.24 1.16 -0.04 0.00 0.00 0.00 174.94 176.35 2onk s MET 109 N 1.68 4.52 0.00 2.79 -1.94 0.13 -2.08 119.30 124.40 2onk s MET 109 Ca 0.03 1.79 0.00 0.00 -1.71 0.00 0.00 55.69 55.80 2onk s MET 109 Cb -0.14 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.43 2onk s MET 109 CO -0.08 -0.06 0.03 1.97 -0.01 0.00 0.00 175.02 176.87 2onk n PHE 110 N 2.71 0.00 -3.59 -0.03 1.16 -0.30 -2.41 117.46 115.00 2onk n PHE 110 Ca 0.05 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.55 2onk n PHE 110 Cb 0.46 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.31 2onk n PHE 110 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2onk s ALA 111 N -0.02 -1.69 0.34 1.98 0.00 -1.23 -1.85 121.76 119.29 2onk s ALA 111 Ca 0.00 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.55 2onk s ALA 111 Cb 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 23.12 23.65 2onk s ALA 111 CO 0.00 -0.84 0.05 0.15 0.00 0.00 0.00 175.76 175.12 2onk s LYS 112 N -3.34 1.71 0.31 0.00 1.02 -0.30 0.71 119.74 119.84 2onk s LYS 112 Ca 0.07 -1.95 -0.16 0.00 0.02 0.00 0.00 55.97 53.95 2onk s LYS 112 Cb -0.02 -1.02 0.02 0.00 -0.52 0.00 0.00 37.83 36.30 2onk s LYS 112 CO -0.05 -0.16 0.67 1.21 -0.92 0.00 0.00 175.35 176.10 2onk s ASN 113 N -3.53 -0.03 0.01 2.83 3.84 -1.00 -4.20 114.94 112.87 2onk s ASN 113 Ca 0.36 -0.93 0.03 0.00 0.21 0.00 0.00 52.86 52.53 2onk s ASN 113 Cb 0.09 0.73 -0.01 0.00 -0.55 0.00 0.00 41.25 41.51 2onk s ASN 113 CO 0.16 -1.40 -0.08 -1.58 -2.79 0.00 0.00 177.10 171.40 2onk s GLN 114 N -3.37 0.60 -0.21 0.43 0.74 -1.26 -4.30 119.66 112.29 2onk s GLN 114 Ca 0.17 -0.46 -0.15 0.00 0.05 0.00 0.00 55.36 54.97 2onk s GLN 114 Cb -0.04 -0.53 -0.04 0.00 1.10 0.00 0.00 33.01 33.50 2onk s GLN 114 CO 0.10 0.13 0.36 0.42 -0.55 0.00 0.00 175.29 175.76 2onk s ILE 115 N -0.59 5.22 0.32 -2.34 -1.09 -1.02 -0.09 121.20 121.61 2onk s ILE 115 Ca -0.01 0.63 0.03 0.00 -2.23 0.00 0.00 60.65 59.07 2onk s ILE 115 Cb -0.05 -3.70 -0.06 0.00 -1.58 0.00 0.00 42.46 37.07 2onk s ILE 115 CO 0.00 0.26 0.07 0.68 -1.23 0.00 0.00 174.94 174.73 2onk s VAL 116 N 1.28 0.99 -0.40 2.92 -7.23 -0.46 -4.52 120.40 112.98 2onk s VAL 116 Ca 0.17 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2onk s VAL 116 Cb -0.15 -2.72 0.07 0.00 0.56 0.00 0.00 36.38 34.15 2onk s VAL 116 CO 0.07 0.00 0.21 -0.22 -0.31 0.00 0.00 175.10 174.85 2onk s LEU 117 N -3.46 4.94 0.44 1.32 2.96 -1.08 -2.03 118.68 121.77 2onk s LEU 117 Ca 0.36 -1.49 0.03 0.00 -0.22 0.00 0.00 54.13 52.81 2onk s LEU 117 Cb 0.08 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.84 2onk s LEU 117 CO 0.15 -0.48 0.63 0.00 -1.32 0.00 0.00 176.35 175.33 2onk s ALA 118 N 1.38 4.00 0.05 5.97 0.00 0.64 -0.68 121.76 133.11 2onk s ALA 118 Ca 0.02 -1.29 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 2onk s ALA 118 Cb -0.22 -1.95 0.04 0.00 0.00 0.00 0.00 23.12 20.99 2onk s ALA 118 CO 0.01 -0.36 0.60 2.48 0.00 0.00 0.00 175.76 178.49 2onk n TYR 119 N -2.00 -0.65 -4.29 0.00 -0.00 0.19 -1.10 117.16 109.32 2onk n TYR 119 Ca 0.03 -0.53 -0.23 0.00 -0.00 0.00 0.00 57.90 57.17 2onk n TYR 119 Cb 0.58 0.25 -0.07 0.00 -0.00 0.00 0.00 39.34 40.10 2onk n TYR 119 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2onk s ARG 120 N -2.02 2.27 0.27 -3.48 0.52 -1.26 0.37 118.95 115.63 2onk s ARG 120 Ca 0.14 -1.45 0.01 0.00 -0.52 0.00 0.00 55.73 53.90 2onk s ARG 120 Cb -0.01 -2.14 0.63 0.00 0.52 0.00 0.00 34.95 33.95 2onk s ARG 120 CO 0.01 0.34 1.70 -0.91 0.02 0.00 0.00 175.30 176.46 2onk h ASN 121 N 1.87 0.28 0.82 0.23 2.35 -1.96 -2.13 115.58 117.03 2onk h ASN 121 Ca -0.44 0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.29 2onk h ASN 121 Cb 1.25 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.73 2onk h ASN 121 CO 0.61 0.02 -0.77 -2.24 -1.65 0.00 0.00 177.43 173.40 2onk h ASP 122 N 0.40 0.00 -0.86 5.81 2.03 -1.97 -3.42 116.42 118.41 2onk h ASP 122 Ca 0.51 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.44 2onk h ASP 122 Cb 0.91 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 39.49 2onk h ASP 122 CO -0.50 0.77 -0.48 -1.20 -1.03 0.00 0.00 179.24 176.80 2onk n SER 123 N -3.58 -1.40 -4.45 4.15 7.64 -0.80 -4.59 113.62 110.60 2onk n SER 123 Ca -0.01 0.52 -0.53 0.00 1.01 0.00 0.00 58.87 59.87 2onk n SER 123 Cb 0.75 -0.52 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 2onk n SER 123 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2onk n ARG 124 N 0.72 0.97 -1.85 1.43 1.74 -1.26 -1.11 116.66 117.29 2onk n ARG 124 Ca 0.08 0.28 -0.09 0.00 -0.77 0.00 0.00 57.85 57.35 2onk n ARG 124 Cb 0.21 -2.30 -0.02 0.00 -1.02 0.00 0.00 32.46 29.33 2onk n ARG 124 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2onk n TYR 125 N 9.00 -0.27 0.00 -1.55 4.01 -1.26 -4.88 117.16 122.21 2onk n TYR 125 Ca 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.15 2onk n TYR 125 Cb 0.18 -2.06 0.00 0.00 -0.31 0.00 0.00 39.34 37.15 2onk n TYR 125 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2onk n ALA 126 N -0.53 0.98 -0.04 -0.72 0.00 -0.27 -2.27 120.51 117.65 2onk n ALA 126 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 2onk n ALA 126 Cb 0.48 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 2onk n ALA 126 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2onk h ASP 127 N 0.00 0.00 0.68 0.00 5.19 -1.87 -3.40 116.42 117.03 2onk h ASP 127 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2onk h ASP 127 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2onk h ASP 127 CO 0.00 0.46 0.00 1.05 -3.12 0.00 0.00 179.24 177.63 2onk h GLU 128 N -0.65 0.00 -7.04 3.56 4.11 -1.91 -3.45 114.58 109.20 2onk h GLU 128 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.92 2onk h GLU 128 Cb 0.28 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.60 2onk h GLU 128 CO 0.00 0.00 0.46 -1.50 0.07 0.00 0.00 179.01 178.04 2onk s ILE 129 N -3.42 3.10 0.13 -1.06 2.07 -0.96 -4.93 121.20 116.12 2onk s ILE 129 Ca 0.03 0.76 -0.10 0.00 -1.41 0.00 0.00 60.65 59.93 2onk s ILE 129 Cb 0.09 -3.35 0.04 0.00 0.13 0.00 0.00 42.46 39.37 2onk s ILE 129 CO 0.40 -0.08 0.49 -0.46 -1.91 0.00 0.00 174.94 173.38 2onk n ASN 130 N -0.88 -0.98 0.00 4.50 2.04 -1.26 -4.99 115.26 113.68 2onk n ASN 130 Ca 0.09 -1.57 0.03 0.00 -0.44 0.00 0.00 54.58 52.70 2onk n ASN 130 Cb 0.49 1.60 0.18 0.00 -2.53 0.00 0.00 39.78 39.53 2onk n ASN 130 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2onk n SER 131 N -1.05 0.00 -0.02 0.53 3.41 -1.26 -1.63 113.62 113.60 2onk n SER 131 Ca -0.02 0.09 -0.01 0.00 -0.26 0.00 0.00 58.87 58.67 2onk n SER 131 Cb 0.30 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 2onk n SER 131 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2onk n GLN 132 N -1.22 2.46 -0.00 4.33 3.00 -1.26 -4.74 117.38 119.95 2onk n GLN 132 Ca 0.04 -0.01 0.08 0.00 -0.01 0.00 0.00 57.00 57.10 2onk n GLN 132 Cb 0.05 -1.12 -0.11 0.00 0.00 0.00 0.00 30.24 29.06 2onk n GLN 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2onk n ASN 133 N -2.05 0.87 -0.37 1.08 6.94 -1.16 -4.67 115.26 115.90 2onk n ASN 133 Ca -0.06 -0.57 -0.06 0.00 -0.02 0.00 0.00 54.58 53.86 2onk n ASN 133 Cb 0.52 1.29 -0.04 0.00 -2.36 0.00 0.00 39.78 39.20 2onk n ASN 133 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 2onk n TRP 134 N -1.66 -0.22 0.33 -2.53 4.27 -0.65 0.21 117.44 117.19 2onk n TRP 134 Ca 0.01 1.13 0.22 0.00 -3.89 0.00 0.00 57.50 54.97 2onk n TRP 134 Cb 0.33 -0.68 1.18 0.00 -1.36 0.00 0.00 31.31 30.78 2onk n TRP 134 CO 0.00 0.00 0.00 0.10 -2.29 0.00 0.00 177.69 175.50 2onk h TYR 135 N 0.00 0.00 0.03 -2.67 -0.00 -1.87 -1.21 116.97 111.25 2onk h TYR 135 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.88 2onk h TYR 135 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.17 2onk h TYR 135 CO -0.88 0.00 -0.35 0.93 -0.00 0.00 0.00 178.16 177.86 2onk h GLU 136 N 0.00 0.06 -0.14 0.10 4.39 0.21 -3.17 114.58 116.03 2onk h GLU 136 Ca -0.00 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.64 2onk h GLU 136 Cb 0.04 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 2onk h GLU 136 CO 0.00 1.05 -0.46 0.82 -1.16 0.00 0.00 179.01 179.26 2onk h ILE 137 N -0.87 0.09 -0.05 3.13 1.08 -0.13 0.36 117.51 121.12 2onk h ILE 137 Ca -0.08 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2onk h ILE 137 Cb 1.18 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2onk h ILE 137 CO 0.00 0.00 0.37 -0.07 -0.69 0.00 0.00 178.15 177.76 2onk h LEU 138 N -0.52 0.00 -0.45 1.44 3.38 -1.39 0.17 115.31 117.93 2onk h LEU 138 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2onk h LEU 138 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2onk h LEU 138 CO -0.41 0.00 -0.76 0.11 0.09 0.00 0.00 178.44 177.47 2onk h LYS 139 N 0.00 0.17 -6.23 1.13 1.57 -0.26 -3.45 116.57 109.50 2onk h LYS 139 Ca 0.02 -0.16 -0.70 0.00 -1.87 0.00 0.00 60.65 57.95 2onk h LYS 139 Cb 0.76 0.04 0.05 0.00 0.08 0.00 0.00 32.23 33.16 2onk h LYS 139 CO -0.00 0.85 0.42 0.54 -0.57 0.00 0.00 179.45 180.69 2onk n ARG 140 N -3.73 0.99 0.09 3.15 1.74 0.60 -4.82 116.66 114.67 2onk n ARG 140 Ca -0.03 0.36 0.17 0.00 -0.77 0.00 0.00 57.85 57.58 2onk n ARG 140 Cb 0.73 -1.98 0.71 0.00 -1.02 0.00 0.00 32.46 30.89 2onk n ARG 140 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2onk h PRO 141 N 4.44 0.00 -0.01 5.56 0.13 -1.87 -1.98 132.00 138.27 2onk h PRO 141 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2onk h PRO 141 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2onk h PRO 141 CO 0.77 0.00 -0.09 -0.40 -0.23 0.00 0.00 178.00 178.05 2onk n ASP 142 N -4.28 1.19 -4.84 1.44 5.75 -1.26 -4.90 116.55 109.66 2onk n ASP 142 Ca 0.06 -1.20 -0.37 0.00 -0.01 0.00 0.00 54.79 53.26 2onk n ASP 142 Cb 0.46 0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.52 2onk n ASP 142 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2onk s VAL 143 N -2.20 5.36 -0.10 2.12 1.01 -0.74 -5.06 120.40 120.79 2onk s VAL 143 Ca 0.33 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.74 2onk s VAL 143 Cb 0.20 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 2onk s VAL 143 CO 0.41 0.57 -0.20 -0.13 0.00 0.00 0.00 175.10 175.74 2onk s ARG 144 N -0.73 3.03 0.09 2.72 0.52 -1.26 -4.77 118.95 118.55 2onk s ARG 144 Ca 0.17 -0.81 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 2onk s ARG 144 Cb -0.13 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 2onk s ARG 144 CO 0.06 0.26 -0.06 -0.59 0.02 0.00 0.00 175.30 174.98 2onk s PHE 145 N 0.18 0.84 0.20 -0.53 -0.12 -0.89 -0.08 117.98 117.59 2onk s PHE 145 Ca -0.12 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 55.89 2onk s PHE 145 Cb -0.16 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 2onk s PHE 145 CO 0.06 -0.16 0.09 0.20 -0.05 0.00 0.00 175.22 175.37 2onk s GLY 146 N -2.88 1.44 -0.17 1.99 0.00 0.16 -2.78 107.32 105.08 2onk s GLY 146 Ca 0.09 -1.70 -0.28 0.00 0.00 0.00 0.00 44.72 42.83 2onk s GLY 146 CO -0.05 -1.48 0.70 -0.11 0.00 0.00 0.00 173.10 172.17 2onk s PHE 147 N -3.94 -0.73 1.29 1.90 -0.12 -1.15 -2.05 117.98 113.18 2onk s PHE 147 Ca 0.34 1.56 -0.17 0.00 -0.05 0.00 0.00 56.93 58.61 2onk s PHE 147 Cb 0.07 0.33 0.33 0.00 -0.63 0.00 0.00 43.02 43.12 2onk s PHE 147 CO 0.10 -0.48 0.98 -1.54 -0.05 0.00 0.00 175.22 174.23 2onk s SER 148 N -0.33 -0.00 -0.29 1.98 1.04 -1.26 -3.75 113.70 111.08 2onk s SER 148 Ca -0.05 1.21 -0.25 0.00 0.48 0.00 0.00 55.95 57.34 2onk s SER 148 Cb -0.03 -1.83 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2onk s SER 148 CO 0.05 -4.76 0.85 0.21 0.98 0.00 0.00 173.24 170.57 2onk s ASN 149 N -2.78 6.76 0.28 7.02 3.04 0.89 -4.49 114.94 125.65 2onk s ASN 149 Ca 0.69 0.83 0.01 0.00 0.04 0.00 0.00 52.86 54.43 2onk s ASN 149 Cb -0.20 -2.44 0.61 0.00 -1.54 0.00 0.00 41.25 37.68 2onk s ASN 149 CO 0.62 -0.64 1.76 -0.65 -3.04 0.00 0.00 177.10 175.16 2onk h PRO 150 N 8.00 0.64 0.00 0.43 0.11 -1.80 0.44 132.00 139.81 2onk h PRO 150 Ca -0.23 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2onk h PRO 150 Cb 1.09 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2onk h PRO 150 CO 0.91 0.42 -0.03 -0.91 -0.21 0.00 0.00 178.00 178.18 2onk h ASN 151 N 0.66 0.00 0.00 -2.05 2.35 -1.93 -3.29 115.58 111.31 2onk h ASN 151 Ca 0.51 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.90 2onk h ASN 151 Cb 0.76 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.07 2onk h ASN 151 CO -0.38 0.03 -2.19 0.47 -1.65 0.00 0.00 177.43 173.72 2onk n ASP 152 N -3.64 1.62 -4.42 5.81 8.00 -0.21 -4.62 116.55 119.09 2onk n ASP 152 Ca -0.03 0.21 -0.32 0.00 0.71 0.00 0.00 54.79 55.36 2onk n ASP 152 Cb 0.13 -0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.50 2onk n ASP 152 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2onk s ASP 153 N -6.80 3.82 0.21 -2.24 2.15 -0.02 -1.61 116.67 112.18 2onk s ASP 153 Ca -0.29 -0.28 -0.09 0.00 0.43 0.00 0.00 52.55 52.31 2onk s ASP 153 Cb 0.11 -0.90 0.17 0.00 -0.30 0.00 0.00 42.92 42.00 2onk s ASP 153 CO 0.39 0.31 1.87 -0.65 -0.17 0.00 0.00 175.17 176.91 2onk h PRO 154 N 5.64 1.07 -0.37 4.34 0.11 -1.86 0.45 132.00 141.37 2onk h PRO 154 Ca -0.41 -0.08 0.11 0.00 0.11 0.00 0.00 66.00 65.72 2onk h PRO 154 Cb 1.16 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2onk h PRO 154 CO 0.50 0.73 0.35 0.00 -0.21 0.00 0.00 178.00 179.38 2onk h GLY 156 N 0.00 -0.92 2.00 0.00 0.00 -1.13 -0.36 103.07 102.66 2onk h GLY 156 Ca 0.18 0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.79 2onk h GLY 156 CO -0.00 -0.34 -0.26 0.10 0.00 0.00 0.00 176.54 176.04 2onk h TYR 157 N -1.09 0.00 -0.23 5.60 -0.00 -1.22 -2.72 116.97 117.31 2onk h TYR 157 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.54 2onk h TYR 157 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.43 2onk h TYR 157 CO -0.00 0.26 -0.27 0.00 -0.00 0.00 0.00 178.16 178.15 2onk h ARG 158 N 0.00 0.45 0.16 0.10 3.08 -0.42 0.36 114.38 118.10 2onk h ARG 158 Ca -0.00 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2onk h ARG 158 Cb 0.84 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2onk h ARG 158 CO 0.03 0.68 -0.08 0.77 -1.07 0.00 0.00 179.97 180.31 2onk h SER 159 N 0.39 -0.18 -0.64 7.04 0.02 -0.76 0.35 113.55 119.77 2onk h SER 159 Ca 0.06 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2onk h SER 159 Cb 0.68 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 2onk h SER 159 CO 0.05 0.09 0.31 -0.07 -1.14 0.00 0.00 176.83 176.07 2onk h LEU 160 N -0.45 0.87 0.22 5.07 3.38 -1.29 -1.32 115.31 121.78 2onk h LEU 160 Ca -0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2onk h LEU 160 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2onk h LEU 160 CO 0.04 0.74 -0.15 0.24 0.09 0.00 0.00 178.44 179.40 2onk h MET 161 N 0.95 -0.36 -0.91 1.13 2.86 -0.00 -2.05 114.93 116.55 2onk h MET 161 Ca 0.23 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 58.01 2onk h MET 161 Cb 0.12 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.79 2onk h MET 161 CO -0.03 -0.24 0.58 0.00 1.06 0.00 0.00 176.91 178.29 2onk h ALA 162 N 0.39 1.68 -0.33 6.32 0.00 -0.42 0.30 119.26 127.20 2onk h ALA 162 Ca -0.01 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2onk h ALA 162 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2onk h ALA 162 CO 0.00 0.11 -0.28 0.82 0.00 0.00 0.00 179.25 179.90 2onk h ILE 163 N 0.84 1.28 -0.03 0.00 2.04 -0.87 -2.17 117.51 118.60 2onk h ILE 163 Ca 0.44 -1.40 -0.20 0.00 1.00 0.00 0.00 64.86 64.70 2onk h ILE 163 Cb 0.52 1.32 0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2onk h ILE 163 CO -0.20 0.46 -0.76 -0.61 0.00 0.00 0.00 178.15 177.04 2onk h GLN 164 N 0.60 0.57 -0.02 2.37 5.75 -0.60 -2.93 115.11 120.85 2onk h GLN 164 Ca 0.07 -0.57 0.01 0.00 -0.15 0.00 0.00 58.65 58.01 2onk h GLN 164 Cb 0.78 0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.48 2onk h GLN 164 CO 0.06 1.19 0.03 -0.07 -2.65 0.00 0.00 178.83 177.39 2onk h LEU 165 N 0.18 0.00 -0.81 -2.39 3.38 -0.37 0.68 115.31 115.99 2onk h LEU 165 Ca -0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2onk h LEU 165 Cb 1.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2onk h LEU 165 CO 0.15 0.00 -0.49 0.00 0.09 0.00 0.00 178.44 178.19 2onk h ALA 166 N 1.96 0.98 -0.74 1.53 0.00 -1.19 -2.43 119.26 119.37 2onk h ALA 166 Ca 0.01 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.52 2onk h ALA 166 Cb 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2onk h ALA 166 CO -0.00 0.65 0.48 0.93 0.00 0.00 0.00 179.25 181.32 2onk h GLU 167 N 0.20 0.74 0.00 0.00 5.08 -0.87 -0.39 114.58 119.35 2onk h GLU 167 Ca 0.01 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2onk h GLU 167 Cb 0.94 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2onk h GLU 167 CO 0.08 0.49 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.80 2onk h LEU 168 N 0.76 0.00 0.00 1.33 3.38 -1.53 -1.48 115.31 117.77 2onk h LEU 168 Ca 0.32 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.05 2onk h LEU 168 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2onk h LEU 168 CO -0.11 0.41 -1.32 0.22 0.09 0.00 0.00 178.44 177.73 2onk h TYR 169 N 0.00 0.00 -0.25 1.13 3.20 -0.79 -3.31 116.97 116.94 2onk h TYR 169 Ca -0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2onk h TYR 169 Cb 1.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.62 2onk h TYR 169 CO 0.00 0.99 0.00 0.66 -1.64 0.00 0.00 178.16 178.17 2onk n TYR 170 N -3.21 0.32 -3.76 -3.82 4.01 -0.26 -4.97 117.16 105.47 2onk n TYR 170 Ca -0.08 -0.24 -0.24 0.00 -0.16 0.00 0.00 57.90 57.18 2onk n TYR 170 Cb 0.99 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 40.03 2onk n TYR 170 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2onk n ASN 171 N 0.92 -1.71 -3.56 7.72 5.15 -1.00 -4.95 115.26 117.83 2onk n ASN 171 Ca 0.13 -0.91 -0.29 0.00 -0.60 0.00 0.00 54.58 52.91 2onk n ASN 171 Cb 0.45 -3.66 -0.12 0.00 -0.53 0.00 0.00 39.78 35.92 2onk n ASN 171 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2onk s ASP 172 N -4.19 2.92 0.00 1.20 -1.08 -0.59 -5.00 116.67 109.92 2onk s ASP 172 Ca 0.09 -2.72 0.00 0.00 -0.52 0.00 0.00 52.55 49.40 2onk s ASP 172 Cb -0.03 -0.72 0.00 0.00 -1.46 0.00 0.00 42.92 40.71 2onk s ASP 172 CO 0.84 -0.24 0.02 -0.81 0.52 0.00 0.00 175.17 175.51 2onk n PRO 173 N 3.36 0.04 -0.04 4.34 -0.04 -1.26 -2.80 135.00 138.60 2onk n PRO 173 Ca 0.17 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.58 2onk n PRO 173 Cb 0.39 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.79 2onk n PRO 173 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2onk n THR 174 N 0.33 0.50 -0.15 0.52 -2.24 -1.26 -4.69 114.28 107.29 2onk n THR 174 Ca 0.00 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.49 2onk n THR 174 Cb 0.01 -0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 67.39 2onk n THR 174 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2onk n ILE 175 N -2.49 -0.24 0.27 2.28 5.41 -1.12 0.20 119.36 123.67 2onk n ILE 175 Ca -0.14 1.27 0.13 0.00 1.00 0.00 0.00 62.75 65.01 2onk n ILE 175 Cb 0.70 -1.61 0.77 0.00 -0.71 0.00 0.00 39.64 38.79 2onk n ILE 175 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2onk h PHE 176 N 0.00 0.00 0.01 1.39 3.57 -1.85 0.10 116.94 120.15 2onk h PHE 176 Ca 0.06 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2onk h PHE 176 Cb 0.15 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2onk h PHE 176 CO -0.62 0.09 -0.13 -0.44 -2.23 0.00 0.00 178.31 174.98 2onk h ASP 177 N 0.00 0.10 0.18 0.41 3.32 0.21 -2.04 116.42 118.60 2onk h ASP 177 Ca -0.00 -0.84 -0.08 0.00 0.02 0.00 0.00 57.03 56.13 2onk h ASP 177 Cb 0.25 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2onk h ASP 177 CO 0.01 0.93 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.84 2onk h GLU 178 N -0.71 0.18 0.00 3.56 4.39 0.18 -1.85 114.58 120.32 2onk h GLU 178 Ca -0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2onk h GLU 178 Cb 0.95 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2onk h GLU 178 CO 0.03 0.46 -1.55 1.28 -1.16 0.00 0.00 179.01 178.06 2onk n LEU 179 N -4.14 0.38 0.05 1.33 4.77 0.31 -4.64 117.00 115.05 2onk n LEU 179 Ca -0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2onk n LEU 179 Cb 0.38 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2onk n LEU 179 CO 0.39 0.04 -0.12 0.52 -1.33 0.00 0.00 177.39 176.89 2onk n VAL 180 N -2.11 0.28 -0.36 4.08 0.31 -0.79 -4.72 118.33 115.03 2onk n VAL 180 Ca -0.01 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2onk n VAL 180 Cb 0.50 -0.99 0.14 0.00 -0.91 0.00 0.00 33.84 32.58 2onk n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2onk h ALA 181 N 0.00 1.29 0.00 3.52 0.00 -1.44 0.11 119.26 122.74 2onk h ALA 181 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2onk h ALA 181 Cb 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2onk h ALA 181 CO 0.00 0.50 0.00 1.63 0.00 0.00 0.00 179.25 181.38 2onk n LYS 182 N -4.48 0.96 -0.40 0.00 5.02 -0.70 -2.89 118.16 115.68 2onk n LYS 182 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2onk n LYS 182 Cb 0.11 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2onk n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2onk n ASN 183 N -0.18 0.00 -3.62 4.39 5.03 0.16 -4.97 115.26 116.06 2onk n ASN 183 Ca 0.00 -1.44 0.00 0.00 0.87 0.00 0.00 54.58 54.02 2onk n ASN 183 Cb 0.15 -0.09 -0.01 0.00 -1.02 0.00 0.00 39.78 38.81 2onk n ASN 183 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2onk s SER 184 N -0.44 -0.08 -0.07 6.41 1.04 -0.03 -0.64 113.70 119.89 2onk s SER 184 Ca 0.00 -0.13 0.09 0.00 0.48 0.00 0.00 55.95 56.39 2onk s SER 184 Cb 0.00 0.18 0.40 0.00 0.10 0.00 0.00 66.02 66.70 2onk s SER 184 CO 0.00 -0.32 1.22 -0.46 0.98 0.00 0.00 173.24 174.66 2onk n ASN 185 N -0.43 2.93 -4.72 7.02 2.04 -1.10 -4.54 115.26 116.47 2onk n ASN 185 Ca -0.07 -2.29 -0.39 0.00 -0.44 0.00 0.00 54.58 51.39 2onk n ASN 185 Cb 0.62 -0.46 -0.05 0.00 -2.53 0.00 0.00 39.78 37.36 2onk n ASN 185 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2onk s LEU 186 N -1.27 4.29 -0.11 -4.53 1.43 -1.26 -4.97 118.68 112.25 2onk s LEU 186 Ca 0.28 0.97 -0.08 0.00 -1.03 0.00 0.00 54.13 54.27 2onk s LEU 186 Cb 0.19 -2.87 0.03 0.00 0.03 0.00 0.00 46.19 43.57 2onk s LEU 186 CO 0.12 -0.06 0.27 -0.60 0.23 0.00 0.00 176.35 176.32 2onk s ARG 187 N 0.75 0.29 -0.12 1.70 3.52 -1.26 -3.76 118.95 120.06 2onk s ARG 187 Ca 0.31 0.45 -0.08 0.00 -0.13 0.00 0.00 55.73 56.28 2onk s ARG 187 Cb -0.16 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.25 2onk s ARG 187 CO 0.14 -0.08 0.15 -0.06 -0.81 0.00 0.00 175.30 174.64 2onk s PHE 188 N 0.54 3.58 -0.08 5.12 2.99 -1.26 -4.13 117.98 124.74 2onk s PHE 188 Ca -0.03 0.53 0.00 0.00 0.00 0.00 0.00 56.93 57.42 2onk s PHE 188 Cb -0.05 -1.98 0.02 0.00 0.00 0.00 0.00 43.02 41.01 2onk s PHE 188 CO -0.03 0.68 -0.06 -1.12 -0.00 0.00 0.00 175.22 174.69 2onk s SER 189 N -0.86 1.71 0.63 1.36 0.01 0.18 -4.90 113.70 111.83 2onk s SER 189 Ca 0.15 -0.21 -0.15 0.00 1.31 0.00 0.00 55.95 57.05 2onk s SER 189 Cb -0.12 -0.66 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 2onk s SER 189 CO 0.04 -0.09 1.07 -0.70 0.41 0.00 0.00 173.24 173.96 2onk s GLU 190 N 1.41 3.14 -0.30 12.44 2.12 -1.25 -2.47 118.70 133.79 2onk s GLU 190 Ca -0.02 1.19 0.00 0.00 0.36 0.00 0.00 54.97 56.50 2onk s GLU 190 Cb -0.13 -2.01 0.19 0.00 0.26 0.00 0.00 34.13 32.44 2onk s GLU 190 CO -0.04 -0.96 0.65 0.34 -0.54 0.00 0.00 175.26 174.71 2onk s ASP 191 N -2.95 -1.38 -1.19 -1.70 -1.08 -0.13 -4.95 116.67 103.29 2onk s ASP 191 Ca 0.63 0.56 -0.11 0.00 -0.52 0.00 0.00 52.55 53.11 2onk s ASP 191 Cb -0.16 2.03 -0.02 0.00 -1.46 0.00 0.00 42.92 43.31 2onk s ASP 191 CO 0.41 -0.25 0.76 0.59 0.52 0.00 0.00 175.17 177.20 2onk n ASN 192 N 5.42 -4.02 0.00 -0.34 3.02 -1.26 -2.20 115.26 115.88 2onk n ASN 192 Ca 0.01 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2onk n ASN 192 Cb 0.53 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.85 2onk n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2onk n GLY 193 N -1.60 2.74 3.85 7.41 0.00 -1.26 -5.00 105.19 111.32 2onk n GLY 193 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2onk n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2onk s SER 194 N -3.85 4.77 0.02 1.61 0.01 -0.94 -4.97 113.70 110.35 2onk s SER 194 Ca 0.00 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2onk s SER 194 Cb 0.00 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 2onk s SER 194 CO 0.00 -0.77 -0.03 -0.31 0.41 0.00 0.00 173.24 172.54 2onk s TYR 195 N -2.60 0.32 -0.03 2.43 2.02 -0.35 -0.96 117.35 118.19 2onk s TYR 195 Ca 0.42 -0.57 -0.10 0.00 -0.37 0.00 0.00 57.07 56.45 2onk s TYR 195 Cb -0.01 -0.23 0.02 0.00 -0.40 0.00 0.00 41.96 41.34 2onk s TYR 195 CO 0.25 -0.20 0.23 0.08 -1.57 0.00 0.00 175.55 174.34 2onk s VAL 196 N -1.67 0.05 -0.12 0.71 1.01 -1.03 -1.29 120.40 118.06 2onk s VAL 196 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2onk s VAL 196 Cb -0.08 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.85 2onk s VAL 196 CO -0.02 -0.23 -0.10 -0.22 0.00 0.00 0.00 175.10 174.54 2onk s LEU 197 N -0.91 1.34 -0.28 3.92 0.20 -0.55 -0.64 118.68 121.76 2onk s LEU 197 Ca -0.10 -0.34 -0.23 0.00 0.69 0.00 0.00 54.13 54.15 2onk s LEU 197 Cb -0.05 -0.91 -0.00 0.00 -0.43 0.00 0.00 46.19 44.79 2onk s LEU 197 CO 0.02 -0.09 0.77 -0.13 -0.29 0.00 0.00 176.35 176.64 2onk s ARG 198 N 1.54 4.05 -0.01 1.98 1.81 -1.26 -0.09 118.95 126.96 2onk s ARG 198 Ca 0.03 0.68 -0.25 0.00 -1.72 0.00 0.00 55.73 54.47 2onk s ARG 198 Cb -0.13 -3.69 -0.04 0.00 -0.45 0.00 0.00 34.95 30.63 2onk s ARG 198 CO -0.07 -0.59 0.75 -1.64 -0.68 0.00 0.00 175.30 173.07 2onk s MET 199 N 2.85 4.47 1.19 3.54 -1.94 0.65 -4.76 119.30 125.30 2onk s MET 199 Ca 0.32 1.01 -0.19 0.00 -1.71 0.00 0.00 55.69 55.12 2onk s MET 199 Cb -0.15 -3.41 0.28 0.00 2.01 0.00 0.00 34.83 33.56 2onk s MET 199 CO 0.10 0.15 1.11 -2.14 -0.01 0.00 0.00 175.02 174.23 2onk s PRO 200 N 0.46 -1.10 0.11 2.03 0.02 -1.26 -3.97 135.00 131.29 2onk s PRO 200 Ca 0.39 -0.05 -0.30 0.00 0.02 0.00 0.00 61.00 61.06 2onk s PRO 200 Cb -0.19 -1.61 -0.06 0.00 0.02 0.00 0.00 34.50 32.66 2onk s PRO 200 CO 0.21 -3.63 1.09 -1.12 -0.33 0.00 0.00 177.00 173.21 2onk s SER 201 N -3.90 7.27 0.40 2.53 0.01 -1.26 -4.27 113.70 114.48 2onk s SER 201 Ca 0.71 1.96 0.31 0.00 1.31 0.00 0.00 55.95 60.24 2onk s SER 201 Cb -0.10 -2.59 1.05 0.00 0.21 0.00 0.00 66.02 64.59 2onk s SER 201 CO 0.56 -0.26 1.04 -1.54 0.41 0.00 0.00 173.24 173.45 2onk n SER 202 N 3.03 0.00 0.04 2.44 3.41 -1.26 0.27 113.62 121.55 2onk n SER 202 Ca 0.05 0.65 -0.08 0.00 -0.26 0.00 0.00 58.87 59.22 2onk n SER 202 Cb 0.47 -0.30 -0.13 0.00 -0.26 0.00 0.00 64.21 64.00 2onk n SER 202 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2onk h GLU 203 N 0.00 0.03 0.00 4.33 5.08 -2.03 -3.28 114.58 118.71 2onk h GLU 203 Ca 0.57 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2onk h GLU 203 Cb 2.50 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.76 2onk h GLU 203 CO -0.01 0.90 0.00 0.54 -1.00 0.00 0.00 179.01 179.45 2onk n ARG 204 N -3.30 0.37 -2.32 2.33 5.12 0.77 -4.82 116.66 114.80 2onk n ARG 204 Ca -0.05 0.06 -0.43 0.00 -1.93 0.00 0.00 57.85 55.50 2onk n ARG 204 Cb 0.98 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.75 2onk n ARG 204 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2onk s ILE 205 N -2.51 4.09 -0.06 0.55 1.01 -1.18 -4.88 121.20 118.21 2onk s ILE 205 Ca 0.23 1.34 0.02 0.00 0.00 0.00 0.00 60.65 62.23 2onk s ILE 205 Cb 0.15 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2onk s ILE 205 CO 0.34 -0.10 -0.10 -1.61 0.00 0.00 0.00 174.94 173.46 2onk s GLU 206 N 3.48 2.68 -0.01 2.79 2.02 -1.26 -5.04 118.70 123.36 2onk s GLU 206 Ca 0.59 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 54.98 2onk s GLU 206 Cb -0.25 -2.51 0.01 0.00 0.10 0.00 0.00 34.13 31.48 2onk s GLU 206 CO 0.19 0.63 -0.04 0.42 0.02 0.00 0.00 175.26 176.48 2onk s ILE 207 N -0.72 0.36 -0.54 -1.63 -1.09 -1.26 -2.71 121.20 113.61 2onk s ILE 207 Ca 0.11 -0.14 -0.27 0.00 -2.23 0.00 0.00 60.65 58.12 2onk s ILE 207 Cb -0.11 -0.35 -0.01 0.00 -1.58 0.00 0.00 42.46 40.41 2onk s ILE 207 CO 0.01 0.13 1.77 0.21 -1.23 0.00 0.00 174.94 175.84 2onk s ASN 208 N 0.26 5.55 0.14 3.58 3.04 0.18 -4.78 114.94 122.91 2onk s ASN 208 Ca -0.03 0.54 0.11 0.00 0.04 0.00 0.00 52.86 53.53 2onk s ASN 208 Cb -0.06 -2.53 0.58 0.00 -1.54 0.00 0.00 41.25 37.70 2onk s ASN 208 CO -0.00 -2.12 1.35 0.29 -3.04 0.00 0.00 177.10 173.57 2onk n LYS 209 N 8.93 0.07 0.13 0.43 4.76 -1.26 -1.71 118.16 129.51 2onk n LYS 209 Ca 0.20 0.53 0.03 0.00 -2.87 0.00 0.00 58.31 56.19 2onk n LYS 209 Cb 0.50 -1.71 0.02 0.00 -1.84 0.00 0.00 35.03 32.01 2onk n LYS 209 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2onk h SER 210 N 0.00 0.00 0.00 4.39 0.02 -1.98 -3.40 113.55 112.58 2onk h SER 210 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 2onk h SER 210 Cb 0.05 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2onk h SER 210 CO 0.00 0.48 -1.72 0.29 -1.14 0.00 0.00 176.83 174.74 2onk n LYS 211 N -3.18 0.31 -4.42 3.45 4.76 -0.74 -4.76 118.16 113.57 2onk n LYS 211 Ca 0.01 0.08 -0.29 0.00 -2.87 0.00 0.00 58.31 55.24 2onk n LYS 211 Cb 0.73 -1.21 -0.17 0.00 -1.84 0.00 0.00 35.03 32.55 2onk n LYS 211 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2onk s ILE 212 N -2.25 1.58 -0.15 -0.18 1.01 -0.69 -2.10 121.20 118.42 2onk s ILE 212 Ca -0.17 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 2onk s ILE 212 Cb 0.05 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2onk s ILE 212 CO 0.28 0.46 0.02 -0.04 0.00 0.00 0.00 174.94 175.66 2onk s MET 213 N 1.03 3.64 0.26 2.79 -1.94 -1.12 -4.46 119.30 119.50 2onk s MET 213 Ca -0.05 -0.40 0.04 0.00 -1.71 0.00 0.00 55.69 53.57 2onk s MET 213 Cb -0.15 -3.03 -0.06 0.00 2.01 0.00 0.00 34.83 33.61 2onk s MET 213 CO -0.03 0.39 0.01 0.96 -0.01 0.00 0.00 175.02 176.34 2onk s ILE 214 N 0.00 1.11 0.28 2.53 -4.36 -1.26 -2.95 121.20 116.56 2onk s ILE 214 Ca 0.04 -2.03 -0.11 0.00 -0.26 0.00 0.00 60.65 58.28 2onk s ILE 214 Cb -0.13 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.11 2onk s ILE 214 CO 0.02 -0.22 0.53 -0.13 0.24 0.00 0.00 174.94 175.37 2onk s ARG 215 N -3.87 1.71 0.03 0.37 1.81 -1.25 -4.99 118.95 112.77 2onk s ARG 215 Ca 0.31 -1.36 -0.24 0.00 -1.72 0.00 0.00 55.73 52.72 2onk s ARG 215 Cb 0.06 0.49 -0.16 0.00 -0.45 0.00 0.00 34.95 34.89 2onk s ARG 215 CO 0.11 -0.73 1.43 1.03 -0.68 0.00 0.00 175.30 176.46 2onk h SER 216 N 2.18 0.11 -3.86 0.23 0.87 -1.93 0.25 113.55 111.40 2onk h SER 216 Ca -0.27 -0.34 -0.57 0.00 -1.23 0.00 0.00 61.79 59.38 2onk h SER 216 Cb 1.25 -0.03 -0.31 0.00 -0.44 0.00 0.00 62.40 62.86 2onk h SER 216 CO 0.36 0.43 -0.84 0.00 -0.53 0.00 0.00 176.83 176.25 2onk s MET 217 N -4.83 1.85 0.36 2.24 0.23 -1.26 -3.51 119.30 114.39 2onk s MET 217 Ca -0.15 -0.62 0.30 0.00 -1.03 0.00 0.00 55.69 54.19 2onk s MET 217 Cb 0.04 -1.59 1.18 0.00 -1.53 0.00 0.00 34.83 32.93 2onk s MET 217 CO 0.69 0.24 1.16 -0.85 -2.03 0.00 0.00 175.02 174.22 2onk n GLU 218 N 3.18 -0.02 0.22 3.16 0.00 -1.26 0.13 120.64 126.05 2onk n GLU 218 Ca -0.18 0.88 0.09 0.00 0.00 0.00 0.00 57.16 57.94 2onk n GLU 218 Cb 0.53 -1.84 0.50 0.00 0.00 0.00 0.00 31.44 30.63 2onk n GLU 218 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2onk h MET 219 N 0.00 0.00 0.00 3.44 2.86 -1.95 -0.92 114.93 118.36 2onk h MET 219 Ca 0.67 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.27 2onk h MET 219 Cb 2.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 34.04 2onk h MET 219 CO -0.21 0.25 -0.19 0.93 1.06 0.00 0.00 176.91 178.75 2onk h GLU 220 N 0.00 0.00 0.00 1.72 5.08 0.66 -1.11 114.58 120.93 2onk h GLU 220 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2onk h GLU 220 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2onk h GLU 220 CO 0.03 0.19 0.00 -0.07 -1.00 0.00 0.00 179.01 178.16 2onk h LEU 221 N 0.00 0.00 0.32 1.33 3.38 -1.18 -3.14 115.31 116.02 2onk h LEU 221 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2onk h LEU 221 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2onk h LEU 221 CO 0.02 0.00 -0.16 0.40 0.09 0.00 0.00 178.44 178.80 2onk h ILE 222 N 0.00 0.69 -0.66 1.22 2.04 -1.27 -2.78 117.51 116.75 2onk h ILE 222 Ca 0.00 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2onk h ILE 222 Cb 0.21 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2onk h ILE 222 CO 0.00 0.09 0.38 1.12 0.00 0.00 0.00 178.15 179.74 2onk h HIS 223 N -0.70 0.87 -0.26 1.37 2.07 -1.71 -0.70 115.15 116.08 2onk h HIS 223 Ca -0.04 -0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.53 2onk h HIS 223 Cb 0.48 -0.28 -0.01 0.00 2.57 0.00 0.00 27.41 30.17 2onk h HIS 223 CO 0.01 0.59 0.18 -0.07 -3.07 0.00 0.00 177.93 175.58 2onk h LEU 224 N 0.91 0.07 0.05 6.12 3.38 -1.60 0.24 115.31 124.48 2onk h LEU 224 Ca 0.23 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 2onk h LEU 224 Cb -0.01 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2onk h LEU 224 CO -0.04 0.04 -0.39 0.58 0.09 0.00 0.00 178.44 178.72 2onk h VAL 225 N 0.07 1.61 -0.21 1.22 2.07 -0.90 -0.36 116.25 119.76 2onk h VAL 225 Ca 0.12 -2.30 0.01 0.00 0.82 0.00 0.00 66.70 65.35 2onk h VAL 225 Cb 0.39 3.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.27 2onk h VAL 225 CO -0.01 0.63 0.11 -0.33 0.02 0.00 0.00 177.57 177.99 2onk h GLU 226 N -0.60 0.23 -0.21 1.57 5.08 -0.28 -1.54 114.58 118.83 2onk h GLU 226 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2onk h GLU 226 Cb 1.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2onk h GLU 226 CO 0.07 0.15 0.00 -1.13 -1.00 0.00 0.00 179.01 177.11 2onk n SER 227 N -4.98 0.21 0.00 1.42 3.41 0.78 -4.87 113.62 109.58 2onk n SER 227 Ca -0.03 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 2onk n SER 227 Cb 0.05 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2onk n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2onk n GLY 228 N 0.25 0.44 0.30 5.00 0.00 -0.58 -4.92 105.19 105.69 2onk n GLY 228 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2onk n GLY 228 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2onk n GLU 229 N -1.84 1.39 -3.86 1.61 4.71 -0.17 -4.84 120.64 117.66 2onk n GLU 229 Ca 0.00 -0.60 -0.12 0.00 -0.01 0.00 0.00 57.16 56.43 2onk n GLU 229 Cb 0.11 -1.27 -0.13 0.00 -1.01 0.00 0.00 31.44 29.14 2onk n GLU 229 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2onk s LEU 230 N -1.36 1.73 -0.19 -4.62 1.43 -1.07 -4.93 118.68 109.67 2onk s LEU 230 Ca 0.24 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2onk s LEU 230 Cb 0.12 0.28 -0.21 0.00 0.03 0.00 0.00 46.19 46.41 2onk s LEU 230 CO 0.18 -0.07 0.14 0.47 0.23 0.00 0.00 176.35 177.30 2onk n ASP 231 N 2.83 2.00 -4.05 2.29 8.00 0.89 -4.72 116.55 123.79 2onk n ASP 231 Ca -0.14 0.25 -0.11 0.00 0.71 0.00 0.00 54.79 55.51 2onk n ASP 231 Cb 0.59 -0.83 -0.11 0.00 -0.02 0.00 0.00 41.12 40.75 2onk n ASP 231 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2onk s TYR 232 N -2.48 0.53 -0.13 1.24 2.02 -0.80 -4.27 117.35 113.46 2onk s TYR 232 Ca -0.28 -0.62 -0.09 0.00 -0.37 0.00 0.00 57.07 55.71 2onk s TYR 232 Cb 0.08 -0.33 0.04 0.00 -0.40 0.00 0.00 41.96 41.34 2onk s TYR 232 CO 0.65 -0.16 0.32 -0.59 -1.57 0.00 0.00 175.55 174.20 2onk s PHE 233 N -1.94 -0.40 -0.51 2.71 -0.00 -0.26 -0.67 117.98 116.92 2onk s PHE 233 Ca -0.08 0.93 -0.28 0.00 -0.00 0.00 0.00 56.93 57.50 2onk s PHE 233 Cb -0.06 0.13 0.02 0.00 -0.00 0.00 0.00 43.02 43.11 2onk s PHE 233 CO -0.02 -0.23 1.30 -0.06 -0.00 0.00 0.00 175.22 176.22 2onk s PHE 234 N 0.79 2.50 0.09 3.49 0.08 -0.87 -0.26 117.98 123.80 2onk s PHE 234 Ca -0.05 0.57 0.01 0.00 0.12 0.00 0.00 56.93 57.58 2onk s PHE 234 Cb -0.06 -4.41 -0.04 0.00 -0.57 0.00 0.00 43.02 37.94 2onk s PHE 234 CO -0.05 -1.74 -0.06 -1.50 -0.10 0.00 0.00 175.22 171.77 2onk s ILE 235 N 5.30 0.62 0.77 0.64 1.10 -0.86 -4.65 121.20 124.13 2onk s ILE 235 Ca 0.52 -1.88 -0.14 0.00 -0.51 0.00 0.00 60.65 58.63 2onk s ILE 235 Cb -0.10 -1.62 0.06 0.00 0.15 0.00 0.00 42.46 40.95 2onk s ILE 235 CO 0.29 -0.87 1.16 -1.22 -2.11 0.00 0.00 174.94 172.19 2onk n TYR 236 N 0.04 1.23 0.01 3.50 4.01 -1.26 -1.35 117.16 123.33 2onk n TYR 236 Ca -0.13 0.40 -0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2onk n TYR 236 Cb 0.61 -2.12 -0.02 0.00 -0.31 0.00 0.00 39.34 37.49 2onk n TYR 236 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2onk h LYS 237 N -0.61 0.63 -0.72 -0.72 3.64 -0.85 -2.35 116.57 115.59 2onk h LYS 237 Ca -0.47 -0.50 0.13 0.00 -1.27 0.00 0.00 60.65 58.53 2onk h LYS 237 Cb 1.31 0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 33.10 2onk h LYS 237 CO 0.47 1.12 -0.31 1.03 -2.27 0.00 0.00 179.45 179.50 2onk h SER 238 N 0.43 -1.09 0.03 4.20 0.87 -1.80 -0.86 113.55 115.33 2onk h SER 238 Ca -0.04 0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2onk h SER 238 Cb 1.35 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 63.89 2onk h SER 238 CO 0.14 -0.29 -0.01 0.58 -0.53 0.00 0.00 176.83 176.72 2onk h VAL 239 N -0.09 1.38 -1.27 2.23 2.07 -1.87 -2.48 116.25 116.23 2onk h VAL 239 Ca 0.29 -1.43 0.37 0.00 0.82 0.00 0.00 66.70 66.76 2onk h VAL 239 Cb 0.57 2.32 -0.09 0.00 -1.52 0.00 0.00 31.29 32.57 2onk h VAL 239 CO -0.77 0.36 0.86 0.00 0.02 0.00 0.00 177.57 178.03 2onk h ALA 240 N 0.23 2.83 0.01 1.67 0.00 -0.87 0.33 119.26 123.46 2onk h ALA 240 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2onk h ALA 240 Cb 0.62 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2onk h ALA 240 CO 0.01 -1.30 -0.01 0.87 0.00 0.00 0.00 179.25 178.82 2onk h LYS 241 N 0.14 -0.02 -1.20 0.00 1.57 -1.18 0.60 116.57 116.48 2onk h LYS 241 Ca 0.69 0.00 0.40 0.00 -1.87 0.00 0.00 60.65 59.87 2onk h LYS 241 Cb 2.29 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 34.47 2onk h LYS 241 CO -0.21 0.75 0.75 1.96 -0.57 0.00 0.00 179.45 182.13 2onk h GLN 242 N -0.95 0.14 -0.49 3.15 4.20 0.06 0.96 115.11 122.18 2onk h GLN 242 Ca -0.00 -0.01 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 2onk h GLN 242 Cb 0.77 -0.03 -0.15 0.00 0.30 0.00 0.00 27.48 28.37 2onk h GLN 242 CO 0.00 0.09 0.08 0.72 -0.67 0.00 0.00 178.83 179.06 2onk n HIS 243 N -4.81 1.53 -3.80 2.96 8.25 -0.26 -4.98 115.22 114.12 2onk n HIS 243 Ca 0.35 -1.62 -0.23 0.00 -0.26 0.00 0.00 57.72 55.96 2onk n HIS 243 Cb 1.29 -0.59 -0.07 0.00 1.12 0.00 0.00 29.99 31.75 2onk n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2onk n GLY 244 N -1.08 -0.11 3.84 -1.41 0.00 0.33 -4.90 105.19 101.87 2onk n GLY 244 Ca 0.39 0.12 -0.34 0.00 0.00 0.00 0.00 46.02 46.19 2onk n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2onk s PHE 245 N -3.82 3.47 0.45 1.61 0.08 0.21 -5.01 117.98 114.96 2onk s PHE 245 Ca 0.08 1.22 -0.23 0.00 0.12 0.00 0.00 56.93 58.12 2onk s PHE 245 Cb -0.05 -2.52 -0.08 0.00 -0.57 0.00 0.00 43.02 39.81 2onk s PHE 245 CO 0.72 0.20 1.16 1.21 -0.10 0.00 0.00 175.22 178.41 2onk s ASN 246 N -2.08 6.23 -0.19 1.36 3.84 0.16 -4.76 114.94 119.51 2onk s ASN 246 Ca 0.49 2.31 -0.25 0.00 0.21 0.00 0.00 52.86 55.62 2onk s ASN 246 Cb -0.12 -2.60 0.06 0.00 -0.55 0.00 0.00 41.25 38.04 2onk s ASN 246 CO 0.19 -0.87 0.66 0.72 -2.79 0.00 0.00 177.10 175.00 2onk s PHE 247 N -1.53 -0.69 -0.18 0.43 -0.12 -1.26 0.56 117.98 115.19 2onk s PHE 247 Ca 0.63 1.55 -0.19 0.00 -0.05 0.00 0.00 56.93 58.87 2onk s PHE 247 Cb -0.29 0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 2onk s PHE 247 CO 0.35 -0.42 0.54 0.08 -0.05 0.00 0.00 175.22 175.72 2onk s VAL 248 N -0.12 5.10 -0.18 -2.49 1.01 0.15 -4.95 120.40 118.91 2onk s VAL 248 Ca -0.03 1.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.70 2onk s VAL 248 Cb -0.03 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2onk s VAL 248 CO 0.03 0.19 0.90 -0.70 0.00 0.00 0.00 175.10 175.53 2onk s GLU 249 N 1.47 4.30 0.41 2.72 2.12 -1.26 -2.62 118.70 125.83 2onk s GLU 249 Ca 0.26 1.13 -0.09 0.00 0.36 0.00 0.00 54.97 56.63 2onk s GLU 249 Cb -0.16 -3.59 -0.06 0.00 0.26 0.00 0.00 34.13 30.59 2onk s GLU 249 CO 0.10 -0.40 0.75 -0.51 -0.54 0.00 0.00 175.26 174.66 2onk s LEU 250 N 2.39 3.81 0.01 2.70 1.43 -1.26 -4.70 118.68 123.07 2onk s LEU 250 Ca 0.41 1.06 -0.33 0.00 -1.03 0.00 0.00 54.13 54.23 2onk s LEU 250 Cb -0.16 -3.95 -0.11 0.00 0.03 0.00 0.00 46.19 41.99 2onk s LEU 250 CO 0.12 -0.41 1.84 -2.65 0.23 0.00 0.00 176.35 175.47 2onk n PRO 251 N -1.43 2.38 0.24 1.29 -0.02 -1.26 -4.63 135.00 131.58 2onk n PRO 251 Ca 0.02 0.87 0.15 0.00 -2.02 0.00 0.00 63.50 62.52 2onk n PRO 251 Cb 0.54 -2.73 0.67 0.00 -0.02 0.00 0.00 33.50 31.96 2onk n PRO 251 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2onk h VAL 252 N 5.05 0.09 0.00 -1.45 3.04 -1.96 0.82 116.25 121.85 2onk h VAL 252 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2onk h VAL 252 Cb 1.26 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2onk h VAL 252 CO 0.94 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.88 2onk n GLU 253 N -3.06 0.04 0.00 4.17 4.71 -1.26 -3.70 120.64 121.54 2onk n GLU 253 Ca 0.02 0.30 0.00 0.00 -0.01 0.00 0.00 57.16 57.47 2onk n GLU 253 Cb 0.59 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.52 2onk n GLU 253 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2onk n ILE 254 N -1.43 0.00 0.79 -3.67 -5.35 0.28 -4.62 119.36 105.35 2onk n ILE 254 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2onk n ILE 254 Cb 0.09 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 37.93 2onk n ILE 254 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2onk n ASP 255 N -0.54 0.11 -4.17 7.28 5.68 -0.55 -4.42 116.55 119.94 2onk n ASP 255 Ca 0.00 -0.90 -0.35 0.00 -0.50 0.00 0.00 54.79 53.05 2onk n ASP 255 Cb 0.05 -0.06 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 2onk n ASP 255 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2onk n LEU 256 N -0.31 -1.85 -0.21 -2.12 4.77 -1.26 -2.42 117.00 113.61 2onk n LEU 256 Ca 0.00 -0.98 0.08 0.00 -0.03 0.00 0.00 56.01 55.08 2onk n LEU 256 Cb 0.03 -2.15 0.13 0.00 -2.33 0.00 0.00 43.42 39.10 2onk n LEU 256 CO 0.00 0.33 0.50 -1.54 -1.33 0.00 0.00 177.39 175.35 2onk n SER 257 N -2.71 2.00 -3.67 -1.43 3.41 -1.26 -1.91 113.62 108.06 2onk n SER 257 Ca 0.04 -3.07 -0.09 0.00 -0.26 0.00 0.00 58.87 55.49 2onk n SER 257 Cb 0.51 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 2onk n SER 257 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2onk s SER 258 N -2.72 -0.68 0.38 4.04 0.15 -1.26 -4.90 113.70 108.70 2onk s SER 258 Ca 0.30 1.13 0.05 0.00 0.70 0.00 0.00 55.95 58.12 2onk s SER 258 Cb 0.27 1.01 0.74 0.00 -1.71 0.00 0.00 66.02 66.33 2onk s SER 258 CO 0.01 -0.21 2.03 -0.65 1.20 0.00 0.00 173.24 175.62 2onk h PRO 259 N 7.03 0.70 0.00 5.44 0.11 -1.97 -0.32 132.00 142.99 2onk h PRO 259 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2onk h PRO 259 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2onk h PRO 259 CO 0.24 0.46 0.15 -0.25 -0.21 0.00 0.00 178.00 178.39 2onk n ASP 260 N -4.46 0.08 -0.01 -2.05 8.00 -1.26 -1.28 116.55 115.58 2onk n ASP 260 Ca 0.05 0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.97 2onk n ASP 260 Cb 0.05 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2onk n ASP 260 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2onk n TYR 261 N -1.52 0.00 -0.20 1.24 4.01 -0.14 -4.76 117.16 115.78 2onk n TYR 261 Ca -0.00 -0.26 0.31 0.00 -0.16 0.00 0.00 57.90 57.78 2onk n TYR 261 Cb 0.15 -0.03 0.67 0.00 -0.31 0.00 0.00 39.34 39.82 2onk n TYR 261 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2onk h ALA 262 N 0.00 2.85 0.41 -0.72 0.00 -1.07 0.80 119.26 121.53 2onk h ALA 262 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2onk h ALA 262 Cb 0.75 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2onk h ALA 262 CO 0.00 -1.40 -0.36 1.49 0.00 0.00 0.00 179.25 178.98 2onk h GLU 263 N 0.00 -0.72 -0.32 0.00 4.81 -1.86 0.14 114.58 116.63 2onk h GLU 263 Ca 0.47 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.78 2onk h GLU 263 Cb 2.25 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 31.76 2onk h GLU 263 CO -0.00 -0.48 0.14 -0.07 -0.73 0.00 0.00 179.01 177.86 2onk h LEU 264 N -0.75 0.18 -1.55 1.64 3.38 -1.20 -1.63 115.31 115.38 2onk h LEU 264 Ca -0.05 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.09 2onk h LEU 264 Cb 0.64 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2onk h LEU 264 CO -0.02 0.14 0.50 1.88 0.09 0.00 0.00 178.44 181.03 2onk h TYR 265 N 0.29 0.52 0.00 1.13 0.05 -1.27 0.62 116.97 118.30 2onk h TYR 265 Ca 0.14 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2onk h TYR 265 Cb 0.08 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.66 2onk h TYR 265 CO -0.12 0.20 0.00 -1.13 -1.05 0.00 0.00 178.16 176.06 2onk n SER 266 N -4.48 0.00 0.15 3.88 3.41 0.49 -2.80 113.62 114.27 2onk n SER 266 Ca 0.14 0.15 0.02 0.00 -0.26 0.00 0.00 58.87 58.92 2onk n SER 266 Cb 0.51 -0.33 0.20 0.00 -0.26 0.00 0.00 64.21 64.32 2onk n SER 266 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2onk h LYS 267 N 0.00 0.00 -5.88 4.33 1.79 -0.88 -3.44 116.57 112.48 2onk h LYS 267 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 2onk h LYS 267 Cb 0.18 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 30.71 2onk h LYS 267 CO 0.00 0.54 -0.57 0.14 -1.08 0.00 0.00 179.45 178.48 2onk s VAL 268 N -3.45 4.72 -0.07 0.50 -7.23 -1.15 -1.21 120.40 112.51 2onk s VAL 268 Ca 0.00 -0.14 -0.04 0.00 -1.81 0.00 0.00 61.98 59.98 2onk s VAL 268 Cb 0.11 -3.03 0.03 0.00 0.56 0.00 0.00 36.38 34.04 2onk s VAL 268 CO 0.73 0.57 0.16 -0.75 -0.31 0.00 0.00 175.10 175.51 2onk s LYS 269 N -1.06 0.15 0.07 4.82 2.20 -0.41 -1.18 119.74 124.33 2onk s LYS 269 Ca 0.15 0.31 0.09 0.00 -0.36 0.00 0.00 55.97 56.16 2onk s LYS 269 Cb -0.12 -0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.14 2onk s LYS 269 CO 0.05 -0.09 -0.24 0.08 -0.36 0.00 0.00 175.35 174.79 2onk s VAL 270 N 0.60 2.37 -0.25 4.02 1.01 0.30 -1.48 120.40 126.96 2onk s VAL 270 Ca -0.04 -1.47 -0.02 0.00 0.00 0.00 0.00 61.98 60.45 2onk s VAL 270 Cb -0.06 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2onk s VAL 270 CO -0.03 0.26 -0.04 -0.69 0.00 0.00 0.00 175.10 174.60 2onk s VAL 271 N -0.93 3.05 0.52 2.92 1.01 0.87 -0.50 120.40 127.34 2onk s VAL 271 Ca 0.13 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 2onk s VAL 271 Cb -0.10 -2.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 2onk s VAL 271 CO 0.05 0.21 1.07 -0.76 0.00 0.00 0.00 175.10 175.66 2onk s LEU 272 N 1.36 3.77 0.34 3.92 1.43 0.33 -0.25 118.68 129.58 2onk s LEU 272 Ca 0.01 1.98 0.09 0.00 -1.03 0.00 0.00 54.13 55.18 2onk s LEU 272 Cb -0.16 -4.56 0.84 0.00 0.03 0.00 0.00 46.19 42.33 2onk s LEU 272 CO -0.04 -0.96 1.81 0.00 0.23 0.00 0.00 176.35 177.39 2onk h ALA 273 N 1.29 1.84 0.00 4.21 0.00 -1.74 0.34 119.26 125.20 2onk h ALA 273 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2onk h ALA 273 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2onk h ALA 273 CO 0.58 -0.17 0.00 0.27 0.00 0.00 0.00 179.25 179.93 2onk n ASN 274 N -4.67 0.24 -1.66 0.00 2.04 -1.26 -4.74 115.26 105.21 2onk n ASN 274 Ca 0.22 -0.74 -0.14 0.00 -0.44 0.00 0.00 54.58 53.48 2onk n ASN 274 Cb 0.60 -0.12 -0.00 0.00 -2.53 0.00 0.00 39.78 37.73 2onk n ASN 274 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2onk n GLY 275 N 0.16 -0.18 3.63 4.83 0.00 0.12 -5.03 105.19 108.71 2onk n GLY 275 Ca 0.00 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 2onk n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2onk s LYS 276 N -4.79 2.28 -0.15 1.61 -0.14 -1.13 -4.93 119.74 112.50 2onk s LYS 276 Ca 0.03 -1.14 -0.03 0.00 -1.36 0.00 0.00 55.97 53.47 2onk s LYS 276 Cb -0.02 -2.30 -0.03 0.00 -1.68 0.00 0.00 37.83 33.81 2onk s LYS 276 CO 0.04 0.45 -0.04 -1.21 -0.76 0.00 0.00 175.35 173.84 2onk s GLU 277 N -2.84 3.59 -0.09 1.68 2.02 -1.26 -0.51 118.70 121.30 2onk s GLU 277 Ca 0.26 -0.51 0.04 0.00 0.02 0.00 0.00 54.97 54.77 2onk s GLU 277 Cb -0.09 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.25 2onk s GLU 277 CO 0.17 0.29 -0.20 0.14 0.02 0.00 0.00 175.26 175.68 2onk s VAL 278 N 0.23 1.77 0.06 2.63 -7.23 0.35 -5.00 120.40 113.21 2onk s VAL 278 Ca -0.03 -0.86 0.05 0.00 -1.81 0.00 0.00 61.98 59.34 2onk s VAL 278 Cb -0.14 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2onk s VAL 278 CO 0.03 0.50 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.36 2onk s THR 279 N 0.40 3.63 0.02 5.32 2.01 -1.26 -0.54 115.64 125.22 2onk s THR 279 Ca -0.17 -1.00 -0.33 0.00 0.31 0.00 0.00 61.69 60.51 2onk s THR 279 Cb -0.17 -2.66 -0.11 0.00 0.01 0.00 0.00 72.50 69.57 2onk s THR 279 CO 0.07 0.23 1.85 0.61 -0.69 0.00 0.00 174.62 176.69 2onk n GLY 280 N 1.03 1.54 3.48 4.40 0.00 -0.32 -4.93 105.19 110.38 2onk n GLY 280 Ca -0.14 0.79 -0.11 0.00 0.00 0.00 0.00 46.02 46.57 2onk n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2onk s LYS 281 N 3.43 1.56 0.29 1.61 1.02 -1.26 -2.75 119.74 123.64 2onk s LYS 281 Ca 0.88 -1.46 -0.29 0.00 0.02 0.00 0.00 55.97 55.11 2onk s LYS 281 Cb -0.59 0.42 -0.10 0.00 -0.52 0.00 0.00 37.83 37.04 2onk s LYS 281 CO 0.45 -0.63 1.20 -2.14 -0.92 0.00 0.00 175.35 173.31 2onk s PRO 282 N -3.80 4.50 -0.20 -1.68 0.02 -1.26 -4.74 135.00 127.84 2onk s PRO 282 Ca 0.28 1.99 -0.29 0.00 0.02 0.00 0.00 61.00 63.00 2onk s PRO 282 Cb 0.01 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 2onk s PRO 282 CO 0.13 -0.00 1.92 0.42 -0.33 0.00 0.00 177.00 179.13 2onk s ILE 283 N -0.96 3.30 -0.12 2.83 1.01 -0.80 -4.96 121.20 121.50 2onk s ILE 283 Ca 0.48 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 2onk s ILE 283 Cb -0.35 -3.34 0.03 0.00 0.01 0.00 0.00 42.46 38.81 2onk s ILE 283 CO 0.45 -0.17 -0.03 -0.69 0.00 0.00 0.00 174.94 174.50 2onk s VAL 284 N 6.49 0.73 0.21 2.92 1.01 -1.25 -2.38 120.40 128.13 2onk s VAL 284 Ca 0.86 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 2onk s VAL 284 Cb -0.30 -0.91 -0.08 0.00 0.00 0.00 0.00 36.38 35.09 2onk s VAL 284 CO 0.34 0.19 1.00 -0.31 0.00 0.00 0.00 175.10 176.32 2onk s TYR 285 N 1.81 3.82 0.30 5.22 4.12 0.22 -1.30 117.35 131.55 2onk s TYR 285 Ca 0.03 1.81 0.10 0.00 0.02 0.00 0.00 57.07 59.03 2onk s TYR 285 Cb -0.14 -3.09 -0.05 0.00 -1.52 0.00 0.00 41.96 37.16 2onk s TYR 285 CO -0.07 0.07 -0.09 0.20 0.02 0.00 0.00 175.55 175.69 2onk s GLY 286 N -0.71 1.94 0.11 0.71 0.00 -0.97 -1.15 107.32 107.26 2onk s GLY 286 Ca 0.44 -1.89 -0.04 0.00 0.00 0.00 0.00 44.72 43.22 2onk s GLY 286 CO 0.34 -1.91 0.12 -1.50 0.00 0.00 0.00 173.10 170.14 2onk s ILE 287 N -2.49 0.13 -0.11 0.90 2.07 -0.88 -0.51 121.20 120.30 2onk s ILE 287 Ca 0.32 -1.62 -0.33 0.00 -1.41 0.00 0.00 60.65 57.61 2onk s ILE 287 Cb -0.03 -1.75 0.13 0.00 0.13 0.00 0.00 42.46 40.94 2onk s ILE 287 CO 0.17 -0.57 1.17 0.28 -1.91 0.00 0.00 174.94 174.08 2onk s THR 288 N -3.97 0.00 -0.33 4.00 -1.32 0.41 -2.25 115.64 112.19 2onk s THR 288 Ca 0.15 -0.09 -0.02 0.00 -1.21 0.00 0.00 61.69 60.53 2onk s THR 288 Cb 0.06 -1.28 0.07 0.00 -1.51 0.00 0.00 72.50 69.84 2onk s THR 288 CO -0.04 0.00 0.05 -0.63 -2.21 0.00 0.00 174.62 171.79 2onk s ILE 289 N -2.56 3.01 1.11 5.08 1.01 -1.26 -0.68 121.20 126.90 2onk s ILE 289 Ca 0.10 -1.60 -0.17 0.00 0.00 0.00 0.00 60.65 58.98 2onk s ILE 289 Cb 0.00 -2.84 0.18 0.00 0.01 0.00 0.00 42.46 39.81 2onk s ILE 289 CO -0.05 -0.27 0.29 -0.81 0.00 0.00 0.00 174.94 174.09 2onk n PRO 290 N 4.59 -2.39 -0.02 2.79 -0.04 -1.26 -4.83 135.00 133.83 2onk n PRO 290 Ca -0.09 -0.70 -0.15 0.00 -0.04 0.00 0.00 63.50 62.51 2onk n PRO 290 Cb 0.43 -1.61 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 2onk n PRO 290 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2onk h LYS 291 N -2.61 0.32 0.00 0.54 3.64 -0.80 -3.23 116.57 114.44 2onk h LYS 291 Ca -0.37 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 2onk h LYS 291 Cb 1.04 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2onk h LYS 291 CO 0.25 0.95 0.00 0.09 -2.27 0.00 0.00 179.45 178.46 2onk n ASN 292 N -4.40 0.00 -4.63 4.20 3.02 -1.26 -4.90 115.26 107.29 2onk n ASN 292 Ca -0.09 -0.65 -0.58 0.00 -0.03 0.00 0.00 54.58 53.23 2onk n ASN 292 Cb 0.53 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.53 2onk n ASN 292 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2onk n ALA 293 N -1.10 -1.49 0.07 5.41 0.00 -1.22 -4.79 120.51 117.39 2onk n ALA 293 Ca 0.19 0.50 -0.07 0.00 0.00 0.00 0.00 53.44 54.06 2onk n ALA 293 Cb 0.15 -2.01 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 2onk n ALA 293 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2onk h GLU 294 N 4.94 0.02 -2.19 0.00 5.08 -1.91 -3.38 114.58 117.13 2onk h GLU 294 Ca -0.48 -0.03 -0.58 0.00 -1.00 0.00 0.00 59.36 57.28 2onk h GLU 294 Cb 1.36 0.01 -0.42 0.00 0.50 0.00 0.00 28.75 30.20 2onk h GLU 294 CO 0.83 0.98 -0.72 0.09 -1.00 0.00 0.00 179.01 179.19 2onk n ASN 295 N -3.40 3.45 -0.35 1.42 4.13 -1.26 -4.94 115.26 114.31 2onk n ASN 295 Ca -0.01 -3.43 0.05 0.00 1.68 0.00 0.00 54.58 52.87 2onk n ASN 295 Cb 0.92 -0.62 0.12 0.00 -1.54 0.00 0.00 39.78 38.66 2onk n ASN 295 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2onk n ARG 296 N 0.39 -0.11 -0.20 3.52 1.74 -1.26 -0.18 116.66 120.56 2onk n ARG 296 Ca 0.29 1.51 -0.07 0.00 -0.77 0.00 0.00 57.85 58.81 2onk n ARG 296 Cb 0.44 -2.25 0.07 0.00 -1.02 0.00 0.00 32.46 29.70 2onk n ARG 296 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2onk h GLU 297 N 0.00 1.02 -0.08 5.56 5.08 -1.97 0.24 114.58 124.43 2onk h GLU 297 Ca 0.45 -0.28 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 2onk h GLU 297 Cb 0.69 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2onk h GLU 297 CO -0.99 0.96 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.21 2onk h LEU 298 N 0.95 0.44 0.17 1.33 3.38 -1.61 -2.77 115.31 117.19 2onk h LEU 298 Ca 0.18 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2onk h LEU 298 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2onk h LEU 298 CO 0.02 1.01 -0.24 0.00 0.09 0.00 0.00 178.44 179.32 2onk h ALA 299 N 0.99 -0.88 -0.95 1.53 0.00 0.15 -1.57 119.26 118.54 2onk h ALA 299 Ca -0.03 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.92 2onk h ALA 299 Cb 1.27 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 19.47 2onk h ALA 299 CO 0.12 -0.91 -0.48 0.28 0.00 0.00 0.00 179.25 178.27 2onk n VAL 300 N -3.79 -0.58 -0.28 0.00 0.31 0.77 0.59 118.33 115.35 2onk n VAL 300 Ca -0.05 2.27 0.09 0.00 -0.01 0.00 0.00 64.34 66.64 2onk n VAL 300 Cb 0.21 -2.89 0.25 0.00 -0.91 0.00 0.00 33.84 30.49 2onk n VAL 300 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2onk h GLU 301 N 0.00 0.35 0.54 5.55 4.39 -1.17 0.25 114.58 124.50 2onk h GLU 301 Ca 0.23 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 2onk h GLU 301 Cb 0.47 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2onk h GLU 301 CO -0.92 0.23 -0.26 0.35 -1.16 0.00 0.00 179.01 177.26 2onk h PHE 302 N 0.36 -0.67 -0.60 4.33 3.57 0.12 -1.94 116.94 122.12 2onk h PHE 302 Ca 0.49 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 62.09 2onk h PHE 302 Cb 0.87 0.22 -0.09 0.00 2.79 0.00 0.00 35.95 39.74 2onk h PHE 302 CO -0.19 -0.37 0.05 0.28 -2.23 0.00 0.00 178.31 175.86 2onk h VAL 303 N -0.83 0.56 -0.43 1.41 2.07 -0.04 -0.47 116.25 118.54 2onk h VAL 303 Ca -0.07 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.47 2onk h VAL 303 Cb 0.60 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 2onk h VAL 303 CO 0.12 0.03 -0.08 0.11 0.02 0.00 0.00 177.57 177.78 2onk h LYS 304 N 0.17 0.03 -1.00 1.57 1.57 -0.38 -0.39 116.57 118.14 2onk h LYS 304 Ca 0.31 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.14 2onk h LYS 304 Cb 0.49 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2onk h LYS 304 CO -0.47 0.02 0.65 1.25 -0.57 0.00 0.00 179.45 180.33 2onk h LEU 305 N 0.03 1.07 -0.80 2.94 5.85 -0.34 0.12 115.31 124.18 2onk h LEU 305 Ca 0.21 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2onk h LEU 305 Cb 0.31 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2onk h LEU 305 CO -0.41 0.72 0.49 0.58 -0.34 0.00 0.00 178.44 179.47 2onk h VAL 306 N 1.23 1.03 0.00 1.05 2.07 0.39 -2.86 116.25 119.16 2onk h VAL 306 Ca 0.41 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2onk h VAL 306 Cb 0.05 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2onk h VAL 306 CO -0.14 0.16 -0.85 0.16 0.02 0.00 0.00 177.57 176.93 2onk h ILE 307 N 0.90 0.00 -3.51 4.57 3.07 -0.78 -3.33 117.51 118.42 2onk h ILE 307 Ca 0.35 -0.73 -0.45 0.00 1.55 0.00 0.00 64.86 65.58 2onk h ILE 307 Cb 0.17 1.24 0.20 0.00 -0.27 0.00 0.00 36.82 38.16 2onk h ILE 307 CO -0.17 0.00 0.07 -0.94 -1.05 0.00 0.00 178.15 176.06 2onk s SER 308 N -4.74 1.52 0.20 2.16 1.04 0.36 -4.62 113.70 109.61 2onk s SER 308 Ca 0.03 1.57 -0.10 0.00 0.48 0.00 0.00 55.95 57.92 2onk s SER 308 Cb 0.12 -2.28 0.24 0.00 0.10 0.00 0.00 66.02 64.20 2onk s SER 308 CO 0.76 -3.88 1.77 -0.33 0.98 0.00 0.00 173.24 172.55 2onk h GLU 309 N -2.40 0.48 -0.47 4.02 5.08 -1.91 -0.72 114.58 118.66 2onk h GLU 309 Ca -0.58 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 57.83 2onk h GLU 309 Cb 1.32 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 2onk h GLU 309 CO 0.50 0.32 -0.42 1.49 -1.00 0.00 0.00 179.01 179.90 2onk h GLU 310 N 0.49 -0.27 -0.25 2.33 4.81 -1.90 0.29 114.58 120.09 2onk h GLU 310 Ca 0.29 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.59 2onk h GLU 310 Cb 0.29 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2onk h GLU 310 CO -0.24 -0.18 -0.06 0.78 -0.73 0.00 0.00 179.01 178.58 2onk h GLY 311 N -0.28 0.18 1.18 1.92 0.00 -1.02 0.28 103.07 105.33 2onk h GLY 311 Ca 0.16 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.63 2onk h GLY 311 CO -0.62 -0.09 0.41 1.46 0.00 0.00 0.00 176.54 177.70 2onk h GLN 312 N 0.00 0.60 0.02 4.80 4.20 0.30 -1.06 115.11 123.97 2onk h GLN 312 Ca 0.12 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.57 2onk h GLN 312 Cb 0.18 -0.14 0.02 0.00 0.30 0.00 0.00 27.48 27.84 2onk h GLN 312 CO -0.25 0.40 -0.89 0.93 -0.67 0.00 0.00 178.83 178.35 2onk h GLU 313 N 0.62 0.57 -0.17 1.46 4.39 0.05 -2.04 114.58 119.45 2onk h GLU 313 Ca 0.26 -0.64 0.03 0.00 0.34 0.00 0.00 59.36 59.36 2onk h GLU 313 Cb 0.25 0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 29.02 2onk h GLU 313 CO -0.08 1.25 -0.54 0.82 -1.16 0.00 0.00 179.01 179.29 2onk h ILE 314 N 0.16 0.00 -0.10 3.13 2.04 -0.16 0.67 117.51 123.25 2onk h ILE 314 Ca -0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2onk h ILE 314 Cb 1.57 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 2onk h ILE 314 CO 0.17 0.00 -0.27 -0.07 0.00 0.00 0.00 178.15 177.99 2onk h LEU 315 N -0.55 -0.82 -1.83 1.44 3.38 -1.28 -1.53 115.31 114.12 2onk h LEU 315 Ca 0.04 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2onk h LEU 315 Cb 0.66 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2onk h LEU 315 CO -0.46 -0.32 0.04 -0.09 0.09 0.00 0.00 178.44 177.70 2onk h ARG 316 N -0.35 0.14 -0.49 1.13 2.43 -0.82 -0.20 114.38 116.22 2onk h ARG 316 Ca 0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2onk h ARG 316 Cb 0.49 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2onk h ARG 316 CO -0.30 0.13 0.26 0.93 -1.51 0.00 0.00 179.97 179.48 2onk h GLU 317 N 0.14 0.70 -0.96 0.20 4.39 0.13 -1.70 114.58 117.48 2onk h GLU 317 Ca 0.04 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2onk h GLU 317 Cb 0.04 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2onk h GLU 317 CO -0.00 0.55 0.01 1.28 -1.16 0.00 0.00 179.01 179.69 2onk n LEU 318 N -4.65 1.65 -0.81 1.33 4.77 -0.35 -4.84 117.00 114.10 2onk n LEU 318 Ca 0.02 -0.83 -0.11 0.00 -0.03 0.00 0.00 56.01 55.06 2onk n LEU 318 Cb 0.09 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2onk n LEU 318 CO 0.36 0.31 -0.10 0.61 -1.33 0.00 0.00 177.39 177.25 2onk n GLY 319 N 0.09 1.19 3.24 -0.72 0.00 -0.64 -4.64 105.19 103.70 2onk n GLY 319 Ca 0.03 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 2onk n GLY 319 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2onk s GLN 320 N -2.85 3.11 -0.03 1.61 0.74 -0.23 -4.37 119.66 117.64 2onk s GLN 320 Ca 0.00 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.32 2onk s GLN 320 Cb 0.00 -2.92 -0.06 0.00 1.10 0.00 0.00 33.01 31.12 2onk s GLN 320 CO 0.00 -0.27 1.74 -1.21 -0.55 0.00 0.00 175.29 175.00 2onk s GLU 321 N 1.39 4.17 0.66 1.67 0.41 -1.26 -2.27 118.70 123.47 2onk s GLU 321 Ca 0.04 2.31 -0.10 0.00 -0.41 0.00 0.00 54.97 56.81 2onk s GLU 321 Cb -0.15 -4.04 0.00 0.00 -1.78 0.00 0.00 34.13 28.17 2onk s GLU 321 CO -0.05 -0.88 1.04 -1.25 -0.49 0.00 0.00 175.26 173.62 2onk s PRO 322 N 4.16 3.02 -0.65 0.39 0.04 -1.26 -1.16 135.00 139.54 2onk s PRO 322 Ca 0.78 0.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.05 2onk s PRO 322 Cb -0.36 -2.09 0.13 0.00 0.04 0.00 0.00 34.50 32.22 2onk s PRO 322 CO 0.33 -0.86 0.71 -1.17 0.04 0.00 0.00 177.00 176.05 2onk s LEU 323 N -5.23 5.78 -0.18 -3.56 2.96 -0.77 -4.67 118.68 112.99 2onk s LEU 323 Ca 0.56 -1.79 -0.05 0.00 -0.22 0.00 0.00 54.13 52.63 2onk s LEU 323 Cb -0.11 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 2onk s LEU 323 CO 0.51 -0.96 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.88 2onk s VAL 324 N 2.01 4.02 0.59 1.68 1.01 -1.26 -2.57 120.40 125.87 2onk s VAL 324 Ca 0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2onk s VAL 324 Cb -0.21 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2onk s VAL 324 CO 0.01 0.45 0.85 -2.16 0.00 0.00 0.00 175.10 174.26 2onk s PRO 325 N 0.73 2.61 1.26 2.72 0.04 -1.26 -5.15 135.00 135.95 2onk s PRO 325 Ca -0.00 -0.41 -0.18 0.00 0.04 0.00 0.00 61.00 60.44 2onk s PRO 325 Cb -0.14 -2.36 0.28 0.00 0.04 0.00 0.00 34.50 32.32 2onk s PRO 325 CO 0.02 -0.79 0.68 -0.35 0.04 0.00 0.00 177.00 176.60 2onk n PRO 326 N -2.52 -3.26 -3.68 0.56 -0.04 -1.06 -5.01 135.00 120.00 2onk n PRO 326 Ca 0.06 -0.95 -0.11 0.00 -0.04 0.00 0.00 63.50 62.46 2onk n PRO 326 Cb 0.59 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 2onk n PRO 326 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2onk s ARG 327 N -4.32 0.97 0.00 0.54 0.52 -1.01 -4.94 118.95 110.71 2onk s ARG 327 Ca 0.61 -0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 55.21 2onk s ARG 327 Cb -0.15 0.42 -0.01 0.00 0.52 0.00 0.00 34.95 35.74 2onk s ARG 327 CO 0.57 -0.35 0.04 0.00 0.02 0.00 0.00 175.30 175.58 2onk s ALA 328 N -3.18 -0.08 0.02 2.13 0.00 -1.26 0.20 121.76 119.59 2onk s ALA 328 Ca -0.01 -0.20 -0.23 0.00 0.00 0.00 0.00 51.96 51.53 2onk s ALA 328 Cb 0.01 0.05 -0.16 0.00 0.00 0.00 0.00 23.12 23.01 2onk s ALA 328 CO -0.07 -0.12 1.36 0.38 0.00 0.00 0.00 175.76 177.31 2onk h ASP 329 N 5.12 0.21 -4.33 0.00 2.03 -1.93 -3.44 116.42 114.08 2onk h ASP 329 Ca -0.29 -0.43 -0.59 0.00 -0.73 0.00 0.00 57.03 54.99 2onk h ASP 329 Cb 1.20 -0.06 -0.27 0.00 -0.83 0.00 0.00 39.33 39.38 2onk h ASP 329 CO 0.43 0.59 -0.85 0.28 -1.03 0.00 0.00 179.24 178.67 2onk s THR 330 N -4.49 1.65 0.00 1.15 -1.32 -1.26 -5.09 115.64 106.28 2onk s THR 330 Ca -0.15 -1.08 -0.34 0.00 -1.21 0.00 0.00 61.69 58.91 2onk s THR 330 Cb 0.04 -1.41 -0.13 0.00 -1.51 0.00 0.00 72.50 69.49 2onk s THR 330 CO 0.71 0.30 1.76 0.00 -2.21 0.00 0.00 174.62 175.19 2onk n ALA 331 N 2.12 1.01 -2.57 11.08 0.00 -1.26 -4.86 120.51 126.03 2onk n ALA 331 Ca -0.16 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 2onk n ALA 331 Cb 0.53 -2.44 -0.09 0.00 0.00 0.00 0.00 19.45 17.45 2onk n ALA 331 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2onk s VAL 332 N 2.88 5.18 0.02 0.00 1.01 -1.26 -4.99 120.40 123.24 2onk s VAL 332 Ca 0.88 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 63.07 2onk s VAL 332 Cb -0.70 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 2onk s VAL 332 CO 0.47 0.04 1.07 1.55 0.00 0.00 0.00 175.10 178.22 2onk h PRO 333 N 8.35 -0.01 -0.24 2.72 0.13 -1.97 2.15 132.00 143.12 2onk h PRO 333 Ca -0.31 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.86 2onk h PRO 333 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2onk h PRO 333 CO 0.66 -0.01 -0.01 0.66 -0.23 0.00 0.00 178.00 179.08 2onk h SER 334 N -0.01 -0.10 0.57 1.44 4.64 -2.04 -2.56 113.55 115.48 2onk h SER 334 Ca 0.02 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2onk h SER 334 Cb 0.06 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2onk h SER 334 CO -0.10 -0.02 -0.15 0.18 -0.87 0.00 0.00 176.83 175.87 2onk n LEU 335 N -5.15 0.32 0.24 5.97 4.77 -1.15 -3.36 117.00 118.64 2onk n LEU 335 Ca -0.02 0.16 0.18 0.00 -0.03 0.00 0.00 56.01 56.30 2onk n LEU 335 Cb 0.13 -0.29 0.87 0.00 -2.33 0.00 0.00 43.42 41.80 2onk n LEU 335 CO 0.25 0.07 1.15 0.07 -1.33 0.00 0.00 177.39 177.60 2onk h LYS 336 N 0.27 0.00 -1.00 3.23 2.10 0.40 1.09 116.57 122.66 2onk h LYS 336 Ca 0.00 0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.80 2onk h LYS 336 Cb 0.42 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.65 2onk h LYS 336 CO 0.00 0.00 0.62 0.00 -2.00 0.00 0.00 179.45 178.07 2onk h ALA 337 N 1.68 1.57 0.00 0.07 0.00 -1.70 -3.50 119.26 117.38 2onk h ALA 337 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2onk h ALA 337 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2onk h ALA 337 CO -0.00 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.35