#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h2n s TRP 3 N 0.00 3.60 -1.95 5.64 0.52 -1.26 -4.94 118.94 120.54 3h2n s TRP 3 Ca 0.00 0.85 0.21 0.00 0.02 0.00 0.00 56.10 57.19 3h2n s TRP 3 Cb 0.00 -2.37 0.56 0.00 -1.15 0.00 0.00 33.47 30.51 3h2n s TRP 3 CO 0.00 0.41 1.47 -0.40 0.02 0.00 0.00 176.95 178.45 3h2n n ASP 4 N 2.80 3.73 -4.01 2.95 3.85 -1.26 -4.89 116.55 119.72 3h2n n ASP 4 Ca -0.12 -1.99 -0.09 0.00 -0.71 0.00 0.00 54.79 51.89 3h2n n ASP 4 Cb 0.52 -0.41 -0.08 0.00 -1.35 0.00 0.00 41.12 39.80 3h2n n ASP 4 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 3h2n s TYR 5 N -1.10 0.46 0.20 2.11 -0.85 -1.26 -5.18 117.35 111.74 3h2n s TYR 5 Ca 0.44 -0.89 0.01 0.00 -0.52 0.00 0.00 57.07 56.10 3h2n s TYR 5 Cb 0.23 -0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.30 3h2n s TYR 5 CO 0.31 -0.54 0.37 -0.51 -1.52 0.00 0.00 175.55 173.66 3h2n s ASP 6 N -2.94 6.36 -0.45 -0.18 1.11 -1.26 -4.64 116.67 114.66 3h2n s ASP 6 Ca 0.13 0.31 -0.27 0.00 0.18 0.00 0.00 52.55 52.90 3h2n s ASP 6 Cb 0.06 -1.97 0.03 0.00 1.07 0.00 0.00 42.92 42.10 3h2n s ASP 6 CO -0.05 -0.04 1.03 -0.22 1.18 0.00 0.00 175.17 177.07 3h2n s LEU 7 N -3.45 3.82 -0.34 1.23 0.20 0.63 -4.90 118.68 115.88 3h2n s LEU 7 Ca 0.37 0.37 -0.29 0.00 0.69 0.00 0.00 54.13 55.27 3h2n s LEU 7 Cb -0.11 -3.39 0.01 0.00 -0.43 0.00 0.00 46.19 42.28 3h2n s LEU 7 CO 0.29 -1.12 1.18 -0.13 -0.29 0.00 0.00 176.35 176.28 3h2n s ARG 8 N 4.06 3.94 -0.42 1.98 1.81 -1.26 -0.87 118.95 128.20 3h2n s ARG 8 Ca 0.43 1.06 0.05 0.00 -1.72 0.00 0.00 55.73 55.55 3h2n s ARG 8 Cb -0.09 -3.83 0.43 0.00 -0.45 0.00 0.00 34.95 31.01 3h2n s ARG 8 CO 0.28 -1.08 1.14 0.00 -0.68 0.00 0.00 175.30 174.96 3h2n n GLY 10 N -0.52 0.73 0.28 0.00 0.00 -1.26 -1.90 105.19 102.52 3h2n n GLY 10 Ca 0.40 0.61 0.01 0.00 0.00 0.00 0.00 46.02 47.04 3h2n n GLY 10 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h2n h GLU 11 N 0.00 0.66 -6.29 1.61 4.81 -2.02 -3.43 114.58 109.92 3h2n h GLU 11 Ca 0.00 -0.04 -0.61 0.00 -0.13 0.00 0.00 59.36 58.58 3h2n h GLU 11 Cb 0.00 -0.15 -0.10 0.00 0.63 0.00 0.00 28.75 29.13 3h2n h GLU 11 CO 0.00 0.44 -0.63 0.71 -0.73 0.00 0.00 179.01 178.80 3h2n s TYR 12 N -6.06 2.99 -0.05 0.92 1.51 -0.80 -5.12 117.35 110.74 3h2n s TYR 12 Ca -0.13 -0.06 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 3h2n s TYR 12 Cb 0.18 -1.47 -0.00 0.00 -0.11 0.00 0.00 41.96 40.56 3h2n s TYR 12 CO 0.77 0.51 -0.19 0.99 -1.11 0.00 0.00 175.55 176.51 3h2n s THR 13 N -1.61 1.63 -0.26 -0.71 2.01 -1.26 -0.90 115.64 114.54 3h2n s THR 13 Ca 0.28 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 3h2n s THR 13 Cb -0.10 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 71.03 3h2n s THR 13 CO 0.20 0.46 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.83 3h2n s LEU 14 N 0.04 3.42 0.04 4.42 1.43 -0.04 -4.95 118.68 123.04 3h2n s LEU 14 Ca -0.06 -0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 52.01 3h2n s LEU 14 Cb -0.13 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 3h2n s LEU 14 CO 0.03 -0.14 1.29 0.21 0.23 0.00 0.00 176.35 177.98 3h2n s ASN 15 N 1.42 6.96 0.02 2.29 3.04 -1.26 -0.27 114.94 127.14 3h2n s ASN 15 Ca 0.02 2.08 0.25 0.00 0.04 0.00 0.00 52.86 55.25 3h2n s ASN 15 Cb -0.16 -2.57 0.47 0.00 -1.54 0.00 0.00 41.25 37.45 3h2n s ASN 15 CO -0.01 -0.59 1.39 0.18 -3.04 0.00 0.00 177.10 175.03 3h2n n LEU 16 N 4.46 0.52 -0.07 3.21 4.77 -1.26 -4.28 117.00 124.35 3h2n n LEU 16 Ca 0.11 0.04 -0.04 0.00 -0.03 0.00 0.00 56.01 56.09 3h2n n LEU 16 Cb 0.45 -0.24 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 3h2n n LEU 16 CO 0.57 0.09 -1.01 0.59 -1.33 0.00 0.00 177.39 176.30 3h2n n ASN 17 N -1.61 0.30 -0.02 -1.43 3.02 -1.26 -4.66 115.26 109.61 3h2n n ASN 17 Ca 0.05 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.47 3h2n n ASN 17 Cb 0.35 1.25 -0.10 0.00 -0.61 0.00 0.00 39.78 40.67 3h2n n ASN 17 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3h2n h GLU 18 N 0.00 0.00 -3.58 3.52 4.81 -1.84 -3.47 114.58 114.02 3h2n h GLU 18 Ca -0.37 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.80 3h2n h GLU 18 Cb 1.82 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 31.09 3h2n h GLU 18 CO 0.02 0.53 -0.13 -1.59 -0.73 0.00 0.00 179.01 177.11 3h2n s LYS 19 N -4.10 1.33 0.13 1.92 -2.85 -1.26 -4.89 119.74 110.01 3h2n s LYS 19 Ca -0.16 -1.05 -0.31 0.00 -1.00 0.00 0.00 55.97 53.44 3h2n s LYS 19 Cb 0.01 0.46 -0.09 0.00 -2.06 0.00 0.00 37.83 36.16 3h2n s LYS 19 CO 0.68 -0.54 1.44 0.99 0.10 0.00 0.00 175.35 178.02 3h2n s THR 20 N -3.94 3.11 -0.11 3.79 2.01 -1.26 -4.85 115.64 114.39 3h2n s THR 20 Ca 0.15 0.79 -0.16 0.00 0.31 0.00 0.00 61.69 62.78 3h2n s THR 20 Cb 0.01 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 3h2n s THR 20 CO 0.00 0.06 0.40 -0.76 -0.69 0.00 0.00 174.62 173.63 3h2n s LEU 21 N 1.10 4.30 -0.26 4.42 1.43 -0.69 -4.97 118.68 124.02 3h2n s LEU 21 Ca 0.66 0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 54.39 3h2n s LEU 21 Cb -0.39 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 3h2n s LEU 21 CO 0.31 0.10 0.14 -0.63 0.23 0.00 0.00 176.35 176.49 3h2n s ILE 22 N 0.25 5.02 -0.30 -0.59 -1.09 -1.26 -1.78 121.20 121.45 3h2n s ILE 22 Ca 0.22 0.07 -0.10 0.00 -2.23 0.00 0.00 60.65 58.61 3h2n s ILE 22 Cb -0.15 -3.36 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 3h2n s ILE 22 CO 0.09 0.31 0.15 -0.32 -1.23 0.00 0.00 174.94 173.94 3h2n s MET 23 N 1.45 3.50 -0.01 2.79 -2.45 0.44 -0.38 119.30 124.64 3h2n s MET 23 Ca 0.07 -0.61 -0.24 0.00 -1.25 0.00 0.00 55.69 53.66 3h2n s MET 23 Cb -0.15 -3.55 -0.05 0.00 1.25 0.00 0.00 34.83 32.33 3h2n s MET 23 CO 0.07 -0.34 0.71 0.20 1.05 0.00 0.00 175.02 176.71 3h2n s GLY 24 N 1.64 2.70 -0.36 2.11 0.00 0.03 -1.09 107.32 112.34 3h2n s GLY 24 Ca 0.05 0.19 -0.21 0.00 0.00 0.00 0.00 44.72 44.75 3h2n s GLY 24 CO 0.07 1.08 0.66 -0.42 0.00 0.00 0.00 173.10 174.49 3h2n s ILE 25 N 0.26 4.86 -0.41 0.90 1.01 -0.54 -1.11 121.20 126.17 3h2n s ILE 25 Ca 0.37 0.62 -0.27 0.00 0.00 0.00 0.00 60.65 61.36 3h2n s ILE 25 Cb -0.19 -4.11 0.02 0.00 0.01 0.00 0.00 42.46 38.19 3h2n s ILE 25 CO 0.20 -0.35 1.02 -0.22 0.00 0.00 0.00 174.94 175.58 3h2n s LEU 26 N 2.79 3.88 -0.27 2.97 2.96 -0.37 -4.85 118.68 125.79 3h2n s LEU 26 Ca 0.26 0.54 -0.29 0.00 -0.22 0.00 0.00 54.13 54.42 3h2n s LEU 26 Cb -0.14 -3.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 3h2n s LEU 26 CO 0.15 -1.02 1.57 0.54 -1.32 0.00 0.00 176.35 176.28 3h2n s ASN 27 N 2.09 6.34 -0.98 3.68 4.22 -1.26 -4.39 114.94 124.63 3h2n s ASN 27 Ca 0.42 1.41 -0.00 0.00 -2.14 0.00 0.00 52.86 52.55 3h2n s ASN 27 Cb -0.10 -2.53 0.32 0.00 1.28 0.00 0.00 41.25 40.22 3h2n s ASN 27 CO 0.23 -1.32 1.74 1.33 -2.04 0.00 0.00 177.10 177.04 3h2n n VAL 28 N 6.62 5.81 -1.74 3.54 0.24 -1.26 -4.79 118.33 126.75 3h2n n VAL 28 Ca 0.19 -5.95 -0.39 0.00 -2.04 0.00 0.00 64.34 56.15 3h2n n VAL 28 Cb 0.46 -1.53 -0.03 0.00 -1.47 0.00 0.00 33.84 31.27 3h2n n VAL 28 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3h2n s THR 29 N -4.35 3.15 0.56 3.34 2.01 -1.26 -4.95 115.64 114.14 3h2n s THR 29 Ca 0.40 0.12 -0.18 0.00 0.31 0.00 0.00 61.69 62.34 3h2n s THR 29 Cb 0.20 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 3h2n s THR 29 CO -0.13 -0.27 1.11 -2.16 -0.69 0.00 0.00 174.62 172.48 3h2n s PRO 30 N 7.21 3.29 0.62 4.92 0.04 -1.26 -4.77 135.00 145.06 3h2n s PRO 30 Ca 0.89 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 63.28 3h2n s PRO 30 Cb -0.20 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 3h2n s PRO 30 CO 0.28 -0.88 1.11 -0.51 0.04 0.00 0.00 177.00 177.04 3h2n s ASP 31 N -2.03 5.36 -1.30 6.66 1.01 -1.26 -4.98 116.67 120.14 3h2n s ASP 31 Ca 0.70 2.02 -0.18 0.00 0.71 0.00 0.00 52.55 55.80 3h2n s ASP 31 Cb -0.22 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.21 3h2n s ASP 31 CO 0.30 -1.46 1.78 -1.20 0.21 0.00 0.00 175.17 174.80 3h2n n SER 32 N -2.07 4.72 0.00 0.27 7.64 -1.26 -5.12 113.62 117.79 3h2n n SER 32 Ca 0.10 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 57.09 3h2n n SER 32 Cb 0.52 -1.74 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 3h2n n SER 32 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h2n n PHE 33 N 8.77 0.00 0.00 1.43 0.99 -1.26 -5.21 117.46 122.18 3h2n n PHE 33 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.94 3h2n n PHE 33 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.94 3h2n n PHE 33 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3h2n n GLY 37 N 0.00 0.00 3.61 1.37 0.00 -1.25 -5.09 105.19 103.83 3h2n n GLY 37 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3h2n n GLY 37 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h2n s SER 38 N 0.00 2.18 -0.06 1.61 0.15 -1.26 -4.85 113.70 111.46 3h2n s SER 38 Ca 0.00 1.47 -0.25 0.00 0.70 0.00 0.00 55.95 57.87 3h2n s SER 38 Cb 0.00 -2.16 -0.21 0.00 -1.71 0.00 0.00 66.02 61.94 3h2n s SER 38 CO 0.00 -3.45 1.01 0.22 1.20 0.00 0.00 173.24 172.22 3h2n h TYR 39 N -2.11 -0.04 -0.93 3.44 3.20 -2.04 -2.74 116.97 115.75 3h2n h TYR 39 Ca -0.55 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.40 3h2n h TYR 39 Cb 1.32 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.53 3h2n h TYR 39 CO 0.33 0.58 0.60 -0.91 -1.64 0.00 0.00 178.16 177.12 3h2n h ASN 40 N -0.73 0.89 -0.05 -2.11 2.35 -1.97 0.13 115.58 114.09 3h2n h ASN 40 Ca -0.00 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.59 3h2n h ASN 40 Cb 0.64 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.86 3h2n h ASN 40 CO 0.01 0.54 -0.63 1.05 -1.65 0.00 0.00 177.43 176.75 3h2n h GLU 41 N 1.00 0.52 0.00 0.81 4.11 -1.86 0.02 114.58 119.17 3h2n h GLU 41 Ca 0.42 -0.49 -0.11 0.00 0.07 0.00 0.00 59.36 59.25 3h2n h GLU 41 Cb 0.31 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3h2n h GLU 41 CO -0.18 1.12 -0.55 0.28 0.07 0.00 0.00 179.01 179.76 3h2n h VAL 42 N 0.09 1.27 0.07 -1.06 2.07 -1.37 -2.02 116.25 115.30 3h2n h VAL 42 Ca -0.07 -1.95 -0.28 0.00 0.82 0.00 0.00 66.70 65.22 3h2n h VAL 42 Cb 1.31 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 3h2n h VAL 42 CO 0.13 0.54 -1.41 -0.78 0.02 0.00 0.00 177.57 176.07 3h2n h ASP 43 N 0.00 0.24 0.12 0.57 3.58 -0.79 -1.54 116.42 118.60 3h2n h ASP 43 Ca -0.01 -0.32 -0.15 0.00 0.42 0.00 0.00 57.03 56.98 3h2n h ASP 43 Cb 1.05 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 3h2n h ASP 43 CO 0.07 1.27 -0.52 0.00 -2.88 0.00 0.00 179.24 177.18 3h2n h ALA 44 N 0.70 0.81 -0.36 -0.78 0.00 -0.91 -2.09 119.26 116.62 3h2n h ALA 44 Ca -0.18 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.10 3h2n h ALA 44 Cb 1.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 3h2n h ALA 44 CO 0.15 0.68 -0.30 0.00 0.00 0.00 0.00 179.25 179.78 3h2n h ALA 45 N 1.10 0.53 -0.50 0.00 0.00 -1.42 -2.29 119.26 116.67 3h2n h ALA 45 Ca 0.01 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 3h2n h ALA 45 Cb 1.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3h2n h ALA 45 CO 0.09 0.56 0.03 0.28 0.00 0.00 0.00 179.25 180.21 3h2n h VAL 46 N 0.64 1.24 -0.00 0.00 2.07 -1.16 -1.46 116.25 117.57 3h2n h VAL 46 Ca 0.07 -0.97 -0.16 0.00 0.82 0.00 0.00 66.70 66.46 3h2n h VAL 46 Cb 0.87 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3h2n h VAL 46 CO 0.08 0.35 -0.77 0.03 0.02 0.00 0.00 177.57 177.28 3h2n h ARG 47 N 0.77 0.04 -0.28 1.57 3.08 -1.37 -2.08 114.38 116.10 3h2n h ARG 47 Ca 0.15 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 60.00 3h2n h ARG 47 Cb 0.42 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3h2n h ARG 47 CO 0.01 0.78 -0.49 1.25 -1.07 0.00 0.00 179.97 180.46 3h2n h HIS 48 N 0.02 1.03 -0.70 3.04 2.76 -1.11 -1.16 115.15 119.04 3h2n h HIS 48 Ca -0.01 -0.36 0.02 0.00 -2.20 0.00 0.00 60.37 57.82 3h2n h HIS 48 Cb 1.35 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 30.07 3h2n h HIS 48 CO 0.00 1.18 0.45 0.00 -1.30 0.00 0.00 177.93 178.26 3h2n h ALA 49 N 0.67 0.91 -0.36 5.26 0.00 -1.19 -1.47 119.26 123.08 3h2n h ALA 49 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3h2n h ALA 49 Cb 1.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3h2n h ALA 49 CO 0.11 0.24 0.16 0.87 0.00 0.00 0.00 179.25 180.64 3h2n h LYS 50 N 0.89 0.53 -0.03 0.00 1.57 -1.27 0.34 116.57 118.60 3h2n h LYS 50 Ca 0.28 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3h2n h LYS 50 Cb -0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 3h2n h LYS 50 CO -0.09 0.49 -0.10 1.49 -0.57 0.00 0.00 179.45 180.66 3h2n h GLU 51 N 0.45 -0.16 -0.74 3.15 4.81 -1.00 -1.44 114.58 119.65 3h2n h GLU 51 Ca 0.12 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 3h2n h GLU 51 Cb 0.14 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 3h2n h GLU 51 CO -0.01 -0.10 0.38 0.52 -0.73 0.00 0.00 179.01 179.07 3h2n h MET 52 N -0.16 1.04 -0.38 1.92 2.86 -0.95 -0.56 114.93 118.69 3h2n h MET 52 Ca 0.05 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 3h2n h MET 52 Cb 0.23 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 3h2n h MET 52 CO -0.12 0.78 0.09 -0.09 1.06 0.00 0.00 176.91 178.62 3h2n h ARG 53 N 1.04 0.21 0.00 1.72 1.12 -0.79 -1.07 114.38 116.61 3h2n h ARG 53 Ca 0.26 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 59.08 3h2n h ARG 53 Cb 0.06 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 3h2n h ARG 53 CO -0.04 0.14 -0.17 -0.44 -3.11 0.00 0.00 179.97 176.35 3h2n h ASP 54 N 0.22 0.00 0.67 -3.80 3.32 -0.32 -3.09 116.42 113.42 3h2n h ASP 54 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3h2n h ASP 54 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3h2n h ASP 54 CO -0.23 0.17 -0.18 -0.62 -1.72 0.00 0.00 179.24 176.66 3h2n n GLU 55 N -3.80 0.18 0.00 3.56 -0.58 -0.31 -4.94 120.64 114.76 3h2n n GLU 55 Ca -0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 3h2n n GLU 55 Cb 0.28 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 3h2n n GLU 55 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h2n n GLY 56 N 1.44 1.75 3.78 0.62 0.00 -1.05 -3.95 105.19 107.78 3h2n n GLY 56 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 3h2n n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2n s ALA 57 N -2.00 3.06 -0.31 4.61 0.00 -0.44 -4.70 121.76 121.98 3h2n s ALA 57 Ca 0.00 0.74 0.13 0.00 0.00 0.00 0.00 51.96 52.83 3h2n s ALA 57 Cb 0.00 -3.29 -0.17 0.00 0.00 0.00 0.00 23.12 19.66 3h2n s ALA 57 CO 0.00 -0.30 0.41 0.72 0.00 0.00 0.00 175.76 176.59 3h2n n HIS 58 N -0.19 0.00 -3.76 0.00 8.25 0.49 -4.64 115.22 115.37 3h2n n HIS 58 Ca 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.39 3h2n n HIS 58 Cb 0.49 -0.15 -0.11 0.00 1.12 0.00 0.00 29.99 31.35 3h2n n HIS 58 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3h2n s ILE 59 N -2.54 0.01 -0.22 1.59 1.01 -1.04 -3.96 121.20 116.05 3h2n s ILE 59 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 3h2n s ILE 59 Cb 0.09 -0.48 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 3h2n s ILE 59 CO 0.53 -0.02 0.06 -0.63 0.00 0.00 0.00 174.94 174.87 3h2n s ILE 60 N 0.05 4.44 -0.38 2.92 -1.09 -0.19 -0.79 121.20 126.15 3h2n s ILE 60 Ca -0.01 -0.14 -0.16 0.00 -2.23 0.00 0.00 60.65 58.10 3h2n s ILE 60 Cb -0.03 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 3h2n s ILE 60 CO 0.01 0.39 0.41 -0.62 -1.23 0.00 0.00 174.94 173.89 3h2n s ASP 61 N 1.13 6.20 -0.25 3.58 -1.08 -0.27 -1.29 116.67 124.69 3h2n s ASP 61 Ca 0.04 -0.43 -0.05 0.00 -0.52 0.00 0.00 52.55 51.59 3h2n s ASP 61 Cb -0.14 -2.21 -0.01 0.00 -1.46 0.00 0.00 42.92 39.10 3h2n s ASP 61 CO 0.03 -0.47 0.01 -0.63 0.52 0.00 0.00 175.17 174.63 3h2n s ILE 62 N 2.10 3.68 -0.06 4.11 1.01 -0.66 -1.23 121.20 130.14 3h2n s ILE 62 Ca 0.12 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.30 3h2n s ILE 62 Cb -0.17 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 3h2n s ILE 62 CO 0.13 0.31 -0.17 -0.83 0.00 0.00 0.00 174.94 174.37 3h2n s GLY 63 N 1.50 1.47 -0.04 6.18 0.00 -1.26 -1.13 107.32 114.03 3h2n s GLY 63 Ca 0.05 -0.99 0.05 0.00 0.00 0.00 0.00 44.72 43.83 3h2n s GLY 63 CO -0.01 -0.67 0.69 -1.33 0.00 0.00 0.00 173.10 171.78 3h2n h GLY 64 N 5.70 0.12 -7.26 0.20 0.00 -1.90 -3.44 103.07 96.50 3h2n h GLY 64 Ca -0.40 -0.31 -0.63 0.00 0.00 0.00 0.00 47.33 45.99 3h2n h GLY 64 CO 0.50 0.27 -0.64 -1.83 0.00 0.00 0.00 176.54 174.84 3h2n s GLU 65 N -2.60 1.92 -0.55 4.80 1.03 -1.26 -4.97 118.70 117.07 3h2n s GLU 65 Ca -0.09 -2.62 -0.28 0.00 0.03 0.00 0.00 54.97 52.01 3h2n s GLU 65 Cb 0.08 -3.14 0.03 0.00 -0.80 0.00 0.00 34.13 30.30 3h2n s GLU 65 CO 0.82 -1.15 1.17 0.45 -1.33 0.00 0.00 175.26 175.22 3h2n s SER 66 N -0.35 6.50 -0.02 0.83 0.15 -1.26 -5.02 113.70 114.53 3h2n s SER 66 Ca 0.18 0.21 -0.36 0.00 0.70 0.00 0.00 55.95 56.68 3h2n s SER 66 Cb -0.22 -2.55 -0.14 0.00 -1.71 0.00 0.00 66.02 61.40 3h2n s SER 66 CO -0.03 -1.40 1.66 0.41 1.20 0.00 0.00 173.24 175.08 3h2n n THR 67 N 6.72 0.25 0.00 6.45 -1.04 -1.26 -5.21 114.28 120.18 3h2n n THR 67 Ca 0.09 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 3h2n n THR 67 Cb 0.49 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 3h2n n THR 67 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3h2n n ARG 68 N 4.65 0.00 0.00 -2.82 1.74 -1.26 -5.25 116.66 113.71 3h2n n ARG 68 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 3h2n n ARG 68 Cb 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 3h2n n ARG 68 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3h2n n VAL 74 N -0.29 0.00 -2.37 1.55 0.31 -1.26 -5.31 118.33 110.96 3h2n n VAL 74 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 3h2n n VAL 74 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3h2n n VAL 74 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3h2n s SER 75 N 0.00 7.01 0.19 4.52 0.15 -1.26 -4.90 113.70 119.41 3h2n s SER 75 Ca 0.00 2.36 -0.12 0.00 0.70 0.00 0.00 55.95 58.89 3h2n s SER 75 Cb 0.00 -2.63 0.22 0.00 -1.71 0.00 0.00 66.02 61.90 3h2n s SER 75 CO 0.00 -0.33 1.71 0.58 1.20 0.00 0.00 173.24 176.40 3h2n h VAL 76 N 2.91 0.69 -0.95 4.45 2.07 -2.05 -0.41 116.25 122.95 3h2n h VAL 76 Ca -0.48 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.06 3h2n h VAL 76 Cb 1.22 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 3h2n h VAL 76 CO 0.66 0.04 0.61 1.05 0.02 0.00 0.00 177.57 179.95 3h2n h GLU 77 N 0.23 0.95 -0.09 1.57 4.11 -2.01 -2.79 114.58 116.54 3h2n h GLU 77 Ca 0.27 -0.06 -0.21 0.00 0.07 0.00 0.00 59.36 59.43 3h2n h GLU 77 Cb 0.37 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.42 3h2n h GLU 77 CO -0.36 0.63 -0.75 0.93 0.07 0.00 0.00 179.01 179.53 3h2n h GLU 78 N 0.98 0.67 -0.74 1.06 5.08 -1.65 -3.09 114.58 116.90 3h2n h GLU 78 Ca 0.44 -0.60 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3h2n h GLU 78 Cb 0.37 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3h2n h GLU 78 CO -0.20 1.21 0.48 1.49 -1.00 0.00 0.00 179.01 181.00 3h2n h GLU 79 N 0.34 0.79 -0.19 2.33 4.81 -0.85 -1.12 114.58 120.70 3h2n h GLU 79 Ca -0.07 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 3h2n h GLU 79 Cb 1.40 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3h2n h GLU 79 CO 0.15 0.52 -0.06 0.82 -0.73 0.00 0.00 179.01 179.72 3h2n h ILE 80 N 0.81 1.29 -0.07 2.32 2.04 -1.56 -1.53 117.51 120.81 3h2n h ILE 80 Ca 0.31 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 3h2n h ILE 80 Cb 0.19 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3h2n h ILE 80 CO -0.10 0.32 -0.14 0.11 0.00 0.00 0.00 178.15 178.33 3h2n h LYS 81 N 0.08 0.11 0.05 2.37 1.57 -1.33 0.91 116.57 120.33 3h2n h LYS 81 Ca 0.05 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.56 3h2n h LYS 81 Cb 0.52 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.82 3h2n h LYS 81 CO 0.02 0.26 -1.06 -0.09 -0.57 0.00 0.00 179.45 178.01 3h2n h ARG 82 N 0.11 0.41 0.01 3.15 2.43 -1.18 -3.34 114.38 115.96 3h2n h ARG 82 Ca 0.02 -0.51 -0.36 0.00 -0.81 0.00 0.00 59.98 58.33 3h2n h ARG 82 Cb 0.32 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 3h2n h ARG 82 CO 0.02 1.17 -2.25 1.55 -1.51 0.00 0.00 179.97 178.95 3h2n n VAL 83 N -3.70 1.46 -0.09 0.20 3.14 -0.58 -4.08 118.33 114.68 3h2n n VAL 83 Ca -0.08 -0.80 -0.09 0.00 -2.96 0.00 0.00 64.34 60.41 3h2n n VAL 83 Cb 0.90 -0.75 -0.02 0.00 -1.06 0.00 0.00 33.84 32.92 3h2n n VAL 83 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 3h2n h VAL 84 N 0.00 1.10 -0.70 1.55 2.07 -1.05 -1.50 116.25 117.72 3h2n h VAL 84 Ca -0.50 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 66.83 3h2n h VAL 84 Cb 2.15 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 3h2n h VAL 84 CO 0.03 0.10 0.46 -0.65 0.02 0.00 0.00 177.57 177.53 3h2n h PRO 85 N 0.40 0.82 -0.47 1.57 0.11 -1.76 -1.86 132.00 130.80 3h2n h PRO 85 Ca 0.11 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 3h2n h PRO 85 Cb -0.00 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 3h2n h PRO 85 CO -0.02 0.54 -0.02 0.52 -0.21 0.00 0.00 178.00 178.81 3h2n h MET 86 N 0.84 0.84 -0.64 1.05 2.86 -1.54 -2.15 114.93 116.20 3h2n h MET 86 Ca 0.28 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 3h2n h MET 86 Cb 0.06 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 3h2n h MET 86 CO -0.08 0.90 0.13 0.82 1.06 0.00 0.00 176.91 179.74 3h2n h ILE 87 N 0.69 1.26 -0.31 -1.22 2.04 -1.07 -1.71 117.51 117.19 3h2n h ILE 87 Ca 0.13 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.01 3h2n h ILE 87 Cb 0.54 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3h2n h ILE 87 CO 0.03 0.37 0.19 1.56 0.00 0.00 0.00 178.15 180.30 3h2n h GLN 88 N 0.96 0.38 -0.39 2.37 4.20 -1.27 0.10 115.11 121.45 3h2n h GLN 88 Ca 0.20 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 3h2n h GLN 88 Cb 0.40 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3h2n h GLN 88 CO 0.01 0.25 -0.29 0.00 -0.67 0.00 0.00 178.83 178.13 3h2n h ALA 89 N 1.13 0.57 -0.04 3.87 0.00 -1.33 -2.91 119.26 120.55 3h2n h ALA 89 Ca 0.12 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 3h2n h ALA 89 Cb -0.02 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.66 3h2n h ALA 89 CO -0.04 0.60 -0.97 0.28 0.00 0.00 0.00 179.25 179.12 3h2n h VAL 90 N 0.71 1.29 0.00 0.00 2.07 -1.28 -2.13 116.25 116.90 3h2n h VAL 90 Ca 0.08 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.40 3h2n h VAL 90 Cb 0.87 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.92 3h2n h VAL 90 CO 0.08 0.68 -0.05 0.77 0.02 0.00 0.00 177.57 179.07 3h2n h SER 91 N 0.42 0.00 0.39 0.57 4.64 -1.05 0.23 113.55 118.76 3h2n h SER 91 Ca -0.11 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.90 3h2n h SER 91 Cb 1.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.69 3h2n h SER 91 CO 0.19 0.05 -1.62 0.50 -0.87 0.00 0.00 176.83 175.08 3h2n h LYS 92 N 0.00 0.25 0.00 4.77 3.64 -1.47 -3.40 116.57 120.36 3h2n h LYS 92 Ca -0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3h2n h LYS 92 Cb 0.63 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3h2n h LYS 92 CO 0.01 1.10 -1.52 0.39 -2.27 0.00 0.00 179.45 177.16 3h2n n GLU 93 N -3.44 0.69 -3.86 1.90 -0.58 -0.81 -4.88 120.64 109.66 3h2n n GLU 93 Ca -0.19 -0.11 -0.26 0.00 -0.42 0.00 0.00 57.16 56.18 3h2n n GLU 93 Cb 1.05 -1.43 -0.17 0.00 -0.57 0.00 0.00 31.44 30.32 3h2n n GLU 93 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3h2n s VAL 94 N -3.12 0.84 -1.41 2.62 1.01 0.80 -5.02 120.40 116.12 3h2n s VAL 94 Ca -0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 3h2n s VAL 94 Cb 0.13 -0.94 -0.11 0.00 0.00 0.00 0.00 36.38 35.46 3h2n s VAL 94 CO 0.78 0.29 3.02 0.29 0.00 0.00 0.00 175.10 179.48 3h2n n LYS 95 N 4.99 3.45 -4.16 2.72 4.76 -1.26 -4.47 118.16 124.18 3h2n n LYS 95 Ca -0.11 -2.03 -0.17 0.00 -2.87 0.00 0.00 58.31 53.14 3h2n n LYS 95 Cb 0.50 -2.69 -0.12 0.00 -1.84 0.00 0.00 35.03 30.88 3h2n n LYS 95 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h2n s LEU 96 N 0.15 2.25 0.54 -0.35 1.43 -1.26 -5.10 118.68 116.33 3h2n s LEU 96 Ca 0.69 -0.56 -0.21 0.00 -1.03 0.00 0.00 54.13 53.02 3h2n s LEU 96 Cb 0.19 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.95 3h2n s LEU 96 CO -0.05 -0.10 1.21 -2.16 0.23 0.00 0.00 176.35 175.48 3h2n s PRO 97 N -1.58 3.30 -0.11 1.29 0.04 -1.25 -4.83 135.00 131.87 3h2n s PRO 97 Ca -0.04 1.85 0.02 0.00 0.04 0.00 0.00 61.00 62.87 3h2n s PRO 97 Cb -0.10 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 3h2n s PRO 97 CO 0.02 -0.95 -0.18 0.42 0.04 0.00 0.00 177.00 176.35 3h2n s ILE 98 N -1.55 2.61 0.09 0.56 1.01 -1.26 -1.02 121.20 121.65 3h2n s ILE 98 Ca 0.71 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 60.57 3h2n s ILE 98 Cb -0.31 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 3h2n s ILE 98 CO 0.35 0.54 0.14 -0.94 0.00 0.00 0.00 174.94 175.04 3h2n s SER 99 N 0.30 5.82 -0.19 3.58 1.04 -0.41 0.80 113.70 124.64 3h2n s SER 99 Ca -0.13 0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.35 3h2n s SER 99 Cb -0.17 -1.64 0.01 0.00 0.10 0.00 0.00 66.02 64.32 3h2n s SER 99 CO 0.07 0.14 -0.14 -0.51 0.98 0.00 0.00 173.24 173.78 3h2n s ILE 100 N -1.51 2.56 -1.19 -1.02 1.10 -0.09 -1.66 121.20 119.39 3h2n s ILE 100 Ca 0.31 -0.78 -0.13 0.00 -0.51 0.00 0.00 60.65 59.55 3h2n s ILE 100 Cb -0.12 -2.11 0.19 0.00 0.15 0.00 0.00 42.46 40.58 3h2n s ILE 100 CO 0.24 0.50 1.37 -0.62 -2.11 0.00 0.00 174.94 174.32 3h2n s ASP 101 N 1.25 7.13 0.15 4.50 3.68 -0.29 -0.85 116.67 132.24 3h2n s ASP 101 Ca 0.03 -3.13 0.02 0.00 2.13 0.00 0.00 52.55 51.60 3h2n s ASP 101 Cb -0.14 -2.36 -0.04 0.00 -1.45 0.00 0.00 42.92 38.93 3h2n s ASP 101 CO -0.07 -0.65 -0.02 0.28 0.13 0.00 0.00 175.17 174.84 3h2n s THR 102 N 0.97 0.70 -0.57 1.71 -1.32 -1.06 -4.03 115.64 112.04 3h2n s THR 102 Ca 0.40 -1.97 0.09 0.00 -1.21 0.00 0.00 61.69 58.99 3h2n s THR 102 Cb -0.04 -2.01 -0.05 0.00 -1.51 0.00 0.00 72.50 68.88 3h2n s THR 102 CO -0.02 -0.58 0.45 0.00 -2.21 0.00 0.00 174.62 172.27 3h2n n TYR 103 N -0.19 0.00 -2.86 9.09 0.18 -1.26 -3.87 117.16 118.25 3h2n n TYR 103 Ca -0.08 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.29 3h2n n TYR 103 Cb 0.63 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.55 3h2n n TYR 103 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 3h2n s LYS 104 N -1.57 4.43 0.23 -3.48 1.02 -1.26 -4.29 119.74 114.82 3h2n s LYS 104 Ca 0.05 1.14 -0.06 0.00 0.02 0.00 0.00 55.97 57.12 3h2n s LYS 104 Cb 0.07 -3.50 0.23 0.00 -0.52 0.00 0.00 37.83 34.11 3h2n s LYS 104 CO 0.29 -0.12 1.79 0.00 -0.92 0.00 0.00 175.35 176.39 3h2n h ALA 105 N 6.96 1.09 -0.25 5.17 0.00 -1.91 -1.30 119.26 129.02 3h2n h ALA 105 Ca -0.37 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 3h2n h ALA 105 Cb 1.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3h2n h ALA 105 CO 0.79 0.63 -0.42 1.49 0.00 0.00 0.00 179.25 181.74 3h2n h GLU 106 N 1.04 0.60 0.05 0.00 4.57 -1.95 0.25 114.58 119.14 3h2n h GLU 106 Ca 0.23 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3h2n h GLU 106 Cb 0.26 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3h2n h GLU 106 CO -0.01 0.91 -0.03 0.28 -1.18 0.00 0.00 179.01 178.98 3h2n h VAL 107 N 0.49 1.17 -0.17 0.32 2.07 -1.86 -1.31 116.25 116.96 3h2n h VAL 107 Ca 0.04 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.87 3h2n h VAL 107 Cb 0.93 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 3h2n h VAL 107 CO 0.08 0.19 -0.29 0.00 0.02 0.00 0.00 177.57 177.57 3h2n h ALA 108 N 0.52 -0.29 -0.26 1.67 0.00 -1.16 -1.14 119.26 118.62 3h2n h ALA 108 Ca -0.01 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3h2n h ALA 108 Cb 0.36 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 3h2n h ALA 108 CO 0.01 -0.75 -0.33 -0.22 0.00 0.00 0.00 179.25 177.97 3h2n h LYS 109 N -0.34 -0.21 -0.53 0.00 3.64 -0.87 -1.61 116.57 116.64 3h2n h LYS 109 Ca 0.11 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 3h2n h LYS 109 Cb 0.51 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.29 3h2n h LYS 109 CO -0.36 -0.14 -0.07 1.96 -2.27 0.00 0.00 179.45 178.57 3h2n h GLN 110 N -0.22 0.05 -0.66 1.90 1.08 -1.05 -2.51 115.11 113.70 3h2n h GLN 110 Ca 0.04 -0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.37 3h2n h GLN 110 Cb 0.34 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.67 3h2n h GLN 110 CO -0.36 0.03 0.15 0.00 -0.95 0.00 0.00 178.83 177.71 3h2n h ALA 111 N 1.51 0.81 -0.34 3.87 0.00 -0.80 0.22 119.26 124.52 3h2n h ALA 111 Ca 0.26 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 3h2n h ALA 111 Cb 0.41 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3h2n h ALA 111 CO -0.50 -0.31 -0.18 0.82 0.00 0.00 0.00 179.25 179.08 3h2n h ILE 112 N 0.27 1.26 -0.59 0.00 2.04 -1.04 0.94 117.51 120.39 3h2n h ILE 112 Ca 0.35 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 3h2n h ILE 112 Cb 0.55 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3h2n h ILE 112 CO -0.44 0.40 0.20 -0.33 0.00 0.00 0.00 178.15 177.99 3h2n h GLU 113 N 0.57 0.88 0.00 2.37 4.39 -0.80 -2.65 114.58 119.34 3h2n h GLU 113 Ca 0.09 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.64 3h2n h GLU 113 Cb 0.64 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 3h2n h GLU 113 CO 0.04 0.75 0.00 0.00 -1.16 0.00 0.00 179.01 178.64 3h2n n ALA 114 N -2.45 2.35 0.00 3.43 0.00 0.64 -4.90 120.51 119.58 3h2n n ALA 114 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3h2n n ALA 114 Cb 0.19 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3h2n n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h2n n GLY 115 N 1.36 0.95 3.83 0.00 0.00 -0.82 -3.87 105.19 106.64 3h2n n GLY 115 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3h2n n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2n s ALA 116 N -1.76 3.03 -0.10 4.61 0.00 0.26 -4.77 121.76 123.03 3h2n s ALA 116 Ca 0.00 0.26 0.10 0.00 0.00 0.00 0.00 51.96 52.32 3h2n s ALA 116 Cb 0.00 -3.14 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 3h2n s ALA 116 CO 0.00 -0.20 0.06 0.72 0.00 0.00 0.00 175.76 176.34 3h2n n HIS 117 N -1.39 0.00 -4.46 0.00 -0.00 0.24 -4.37 115.22 105.23 3h2n n HIS 117 Ca 0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.59 3h2n n HIS 117 Cb 0.54 -0.51 -0.15 0.00 -0.00 0.00 0.00 29.99 29.87 3h2n n HIS 117 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3h2n s ILE 118 N -2.33 0.85 -0.07 1.59 1.01 -0.89 -3.94 121.20 117.42 3h2n s ILE 118 Ca -0.05 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 3h2n s ILE 118 Cb 0.04 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 3h2n s ILE 118 CO 0.46 0.24 0.29 -0.63 0.00 0.00 0.00 174.94 175.30 3h2n s ILE 119 N -0.19 5.25 -0.43 2.92 1.01 -0.37 -0.92 121.20 128.47 3h2n s ILE 119 Ca 0.03 0.55 0.03 0.00 0.00 0.00 0.00 60.65 61.27 3h2n s ILE 119 Cb -0.05 -3.58 0.12 0.00 0.01 0.00 0.00 42.46 38.96 3h2n s ILE 119 CO -0.00 0.57 0.17 0.21 0.00 0.00 0.00 174.94 175.88 3h2n s ASN 120 N -0.87 4.63 -0.39 3.58 2.47 -0.03 -0.06 114.94 124.27 3h2n s ASN 120 Ca 0.19 -2.55 -0.07 0.00 0.42 0.00 0.00 52.86 50.86 3h2n s ASN 120 Cb -0.14 -1.66 0.07 0.00 -1.45 0.00 0.00 41.25 38.07 3h2n s ASN 120 CO 0.08 -0.33 0.19 -0.62 -3.72 0.00 0.00 177.10 172.71 3h2n s ASP 121 N 0.44 5.45 0.00 -4.21 3.68 -0.68 -2.57 116.67 118.78 3h2n s ASP 121 Ca 0.14 -1.44 0.14 0.00 2.13 0.00 0.00 52.55 53.52 3h2n s ASP 121 Cb -0.22 -1.92 0.68 0.00 -1.45 0.00 0.00 42.92 40.02 3h2n s ASP 121 CO -0.04 -0.46 1.41 2.30 0.13 0.00 0.00 175.17 178.51 3h2n n ILE 122 N 4.83 0.74 -0.28 4.11 -5.35 -1.26 -1.40 119.36 120.75 3h2n n ILE 122 Ca -0.10 0.19 0.05 0.00 -0.27 0.00 0.00 62.75 62.62 3h2n n ILE 122 Cb 0.43 -0.95 0.15 0.00 -1.74 0.00 0.00 39.64 37.54 3h2n n ILE 122 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3h2n n TRP 123 N -1.35 0.48 -3.95 4.28 7.02 -1.26 -4.39 117.44 118.25 3h2n n TRP 123 Ca 0.06 -0.55 -0.26 0.00 -1.02 0.00 0.00 57.50 55.72 3h2n n TRP 123 Cb 0.13 -0.07 -0.02 0.00 -2.42 0.00 0.00 31.31 28.93 3h2n n TRP 123 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3h2n n GLY 124 N 0.26 -0.27 2.64 6.99 0.00 -0.50 -1.24 105.19 113.09 3h2n n GLY 124 Ca 0.12 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.24 3h2n n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2n n ALA 125 N -4.41 -0.11 -0.02 4.61 0.00 -1.26 -4.57 120.51 114.75 3h2n n ALA 125 Ca -0.30 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.22 3h2n n ALA 125 Cb 0.68 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 3h2n n ALA 125 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h2n n LYS 126 N -1.04 0.65 0.04 0.00 5.02 -0.37 -3.35 118.16 119.11 3h2n n LYS 126 Ca -0.07 0.12 -0.17 0.00 -2.02 0.00 0.00 58.31 56.17 3h2n n LYS 126 Cb 0.45 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 3h2n n LYS 126 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h2n h ALA 127 N 1.29 0.27 -1.96 7.82 0.00 -1.89 -3.41 119.26 121.38 3h2n h ALA 127 Ca -0.28 -0.67 -0.38 0.00 0.00 0.00 0.00 54.91 53.57 3h2n h ALA 127 Cb 1.79 0.01 -0.31 0.00 0.00 0.00 0.00 17.79 19.29 3h2n h ALA 127 CO 0.04 0.73 -0.70 -1.21 0.00 0.00 0.00 179.25 178.11 3h2n s GLU 128 N -3.42 0.68 0.53 0.00 2.02 -1.26 -5.03 118.70 112.21 3h2n s GLU 128 Ca -0.08 -0.97 0.23 0.00 0.02 0.00 0.00 54.97 54.16 3h2n s GLU 128 Cb 0.08 -0.76 1.36 0.00 0.10 0.00 0.00 34.13 34.91 3h2n s GLU 128 CO 0.90 -1.22 2.03 -1.35 0.02 0.00 0.00 175.26 175.64 3h2n h PRO 129 N 6.88 0.01 0.00 0.39 0.11 -1.79 -0.91 132.00 136.69 3h2n h PRO 129 Ca 0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3h2n h PRO 129 Cb 1.05 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3h2n h PRO 129 CO 0.20 0.00 0.31 0.87 -0.21 0.00 0.00 178.00 179.17 3h2n h LYS 130 N 0.01 0.00 -0.25 1.05 1.79 -1.96 -2.01 116.57 115.19 3h2n h LYS 130 Ca 0.20 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.59 3h2n h LYS 130 Cb 0.79 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 3h2n h LYS 130 CO -0.00 0.00 -0.19 0.97 -1.08 0.00 0.00 179.45 179.15 3h2n h ILE 131 N 0.00 1.24 -0.01 1.86 2.10 -1.47 -1.99 117.51 119.24 3h2n h ILE 131 Ca 0.00 -1.12 -0.10 0.00 1.08 0.00 0.00 64.86 64.72 3h2n h ILE 131 Cb 0.61 1.26 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 3h2n h ILE 131 CO 0.00 0.36 -0.47 0.00 -1.08 0.00 0.00 178.15 176.96 3h2n h ALA 132 N 1.40 1.21 -0.55 0.18 0.00 -1.59 -0.38 119.26 119.53 3h2n h ALA 132 Ca 0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 3h2n h ALA 132 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3h2n h ALA 132 CO 0.04 0.59 0.23 0.93 0.00 0.00 0.00 179.25 181.03 3h2n h GLU 133 N 0.02 0.82 -0.48 0.00 5.08 -1.57 0.68 114.58 119.13 3h2n h GLU 133 Ca -0.00 -0.14 0.09 0.00 -1.00 0.00 0.00 59.36 58.30 3h2n h GLU 133 Cb 0.83 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 3h2n h GLU 133 CO 0.06 0.70 0.05 0.28 -1.00 0.00 0.00 179.01 179.11 3h2n h VAL 134 N 0.75 0.68 0.13 3.13 2.07 -0.88 -0.16 116.25 121.97 3h2n h VAL 134 Ca 0.18 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 3h2n h VAL 134 Cb 0.18 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3h2n h VAL 134 CO -0.02 0.03 -0.06 0.00 0.02 0.00 0.00 177.57 177.54 3h2n h ALA 135 N 1.40 -0.18 -0.52 1.67 0.00 -0.60 -2.49 119.26 118.54 3h2n h ALA 135 Ca 0.24 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.18 3h2n h ALA 135 Cb 0.34 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 3h2n h ALA 135 CO -0.36 -0.55 -0.13 0.00 0.00 0.00 0.00 179.25 178.21 3h2n h ALA 136 N 0.58 0.34 0.94 0.00 0.00 0.56 0.14 119.26 121.82 3h2n h ALA 136 Ca -0.02 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3h2n h ALA 136 Cb 0.22 0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.43 3h2n h ALA 136 CO 0.03 -0.44 -0.45 1.25 0.00 0.00 0.00 179.25 179.64 3h2n h HIS 137 N -0.00 -1.17 0.00 0.00 6.17 -0.90 -3.09 115.15 116.16 3h2n h HIS 137 Ca 0.25 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.30 3h2n h HIS 137 Cb 0.39 0.39 0.00 0.00 2.52 0.00 0.00 27.41 30.70 3h2n h HIS 137 CO -0.45 -0.73 0.00 0.66 0.71 0.00 0.00 177.93 178.13 3h2n n TYR 138 N -5.52 0.78 -3.07 5.26 4.01 -0.95 -4.91 117.16 112.77 3h2n n TYR 138 Ca -0.16 0.29 -0.13 0.00 -0.16 0.00 0.00 57.90 57.74 3h2n n TYR 138 Cb 0.50 -0.97 0.05 0.00 -0.31 0.00 0.00 39.34 38.60 3h2n n TYR 138 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3h2n n ASP 139 N -2.20 -3.80 -4.92 7.72 -0.08 0.49 -5.03 116.55 108.73 3h2n n ASP 139 Ca 0.03 -0.34 -0.24 0.00 -1.51 0.00 0.00 54.79 52.72 3h2n n ASP 139 Cb 0.26 -3.28 -0.03 0.00 2.34 0.00 0.00 41.12 40.41 3h2n n ASP 139 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 3h2n s VAL 140 N -3.20 5.11 0.50 5.18 -7.23 -1.11 -4.98 120.40 114.66 3h2n s VAL 140 Ca 0.24 -0.90 -0.22 0.00 -1.81 0.00 0.00 61.98 59.29 3h2n s VAL 140 Cb -0.11 -3.68 -0.06 0.00 0.56 0.00 0.00 36.38 33.09 3h2n s VAL 140 CO 0.44 -0.19 1.22 -2.84 -0.31 0.00 0.00 175.10 173.43 3h2n s PRO 141 N -3.49 3.51 -0.04 4.82 0.02 -1.25 -4.85 135.00 133.71 3h2n s PRO 141 Ca 0.34 1.91 0.03 0.00 0.02 0.00 0.00 61.00 63.29 3h2n s PRO 141 Cb -0.10 -2.31 0.01 0.00 0.02 0.00 0.00 34.50 32.11 3h2n s PRO 141 CO 0.28 -0.80 -0.11 -1.50 -0.33 0.00 0.00 177.00 174.53 3h2n s ILE 142 N -1.49 1.00 -0.22 2.83 2.07 0.15 -1.24 121.20 124.32 3h2n s ILE 142 Ca 0.67 -0.45 -0.20 0.00 -1.41 0.00 0.00 60.65 59.26 3h2n s ILE 142 Cb -0.32 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.35 3h2n s ILE 142 CO 0.38 0.31 0.61 -0.63 -1.91 0.00 0.00 174.94 173.70 3h2n s ILE 143 N 0.34 5.02 -0.36 2.00 1.01 0.92 -1.59 121.20 128.53 3h2n s ILE 143 Ca -0.07 1.13 -0.12 0.00 0.00 0.00 0.00 60.65 61.59 3h2n s ILE 143 Cb -0.12 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.44 3h2n s ILE 143 CO 0.02 0.09 0.22 -0.76 0.00 0.00 0.00 174.94 174.51 3h2n s LEU 144 N 2.09 4.63 -0.08 2.97 1.43 -0.37 -1.68 118.68 127.66 3h2n s LEU 144 Ca 0.27 -0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 3h2n s LEU 144 Cb -0.16 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 3h2n s LEU 144 CO 0.10 -0.33 0.13 -0.32 0.23 0.00 0.00 176.35 176.16 3h2n s MET 145 N 1.62 3.37 0.10 1.70 1.75 -1.10 -1.78 119.30 124.97 3h2n s MET 145 Ca 0.04 -0.23 -0.31 0.00 -1.25 0.00 0.00 55.69 53.94 3h2n s MET 145 Cb -0.18 -3.11 -0.08 0.00 2.84 0.00 0.00 34.83 34.30 3h2n s MET 145 CO 0.08 0.74 1.48 -1.58 -0.65 0.00 0.00 175.02 175.08 3h2n s HIS 146 N -1.10 3.00 0.07 4.11 2.46 0.09 -3.34 115.29 120.58 3h2n s HIS 146 Ca 0.18 0.75 -0.24 0.00 0.47 0.00 0.00 55.06 56.22 3h2n s HIS 146 Cb -0.12 -3.78 0.06 0.00 -0.13 0.00 0.00 32.58 28.61 3h2n s HIS 146 CO 0.08 -2.88 0.58 1.21 -2.47 0.00 0.00 174.74 171.27 3h2n s ASN 147 N 1.47 -0.53 0.16 9.88 3.84 -1.26 -4.14 114.94 124.37 3h2n s ASN 147 Ca 0.67 0.21 -0.18 0.00 0.21 0.00 0.00 52.86 53.77 3h2n s ASN 147 Cb -0.38 0.54 0.04 0.00 -0.55 0.00 0.00 41.25 40.90 3h2n s ASN 147 CO 0.30 -0.80 0.50 0.00 -2.79 0.00 0.00 177.10 174.32 3h2n s ARG 148 N -2.71 1.25 -0.13 0.43 1.70 -1.26 -5.00 118.95 113.23 3h2n s ARG 148 Ca -0.04 -0.72 0.07 0.00 -0.47 0.00 0.00 55.73 54.57 3h2n s ARG 148 Cb -0.00 0.52 0.43 0.00 -0.57 0.00 0.00 34.95 35.33 3h2n s ARG 148 CO -0.04 -0.52 1.17 -0.40 -1.08 0.00 0.00 175.30 174.43 3h2n n ASP 149 N -0.31 3.51 -3.85 -2.89 5.68 -1.26 -4.58 116.55 112.85 3h2n n ASP 149 Ca -0.14 -2.51 -0.08 0.00 -0.50 0.00 0.00 54.79 51.57 3h2n n ASP 149 Cb 0.63 -0.60 -0.03 0.00 -1.14 0.00 0.00 41.12 39.99 3h2n n ASP 149 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3h2n s ASN 150 N -0.40 -0.25 -0.06 -1.12 2.20 -1.26 -5.10 114.94 108.96 3h2n s ASN 150 Ca 0.29 -0.62 0.17 0.00 -0.94 0.00 0.00 52.86 51.76 3h2n s ASN 150 Cb 0.22 0.69 0.33 0.00 -2.00 0.00 0.00 41.25 40.50 3h2n s ASN 150 CO 0.08 -1.28 1.15 1.15 -2.94 0.00 0.00 177.10 175.26 3h2n n MET 151 N -0.44 0.45 -3.26 3.55 0.00 -1.26 -4.82 117.12 111.34 3h2n n MET 151 Ca -0.05 -2.14 -0.46 0.00 0.00 0.00 0.00 57.70 55.05 3h2n n MET 151 Cb 0.60 -0.57 -0.02 0.00 0.00 0.00 0.00 33.22 33.23 3h2n n MET 151 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 3h2n s ASN 152 N -2.14 6.72 -0.18 3.17 0.01 -1.26 -4.98 114.94 116.28 3h2n s ASN 152 Ca 0.28 -2.55 -0.15 0.00 -0.71 0.00 0.00 52.86 49.73 3h2n s ASN 152 Cb 0.30 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.68 3h2n s ASN 152 CO -0.10 -0.66 0.35 -0.31 -1.51 0.00 0.00 177.10 174.86 3h2n s TYR 153 N 0.63 3.41 0.00 2.20 1.51 -1.26 -4.98 117.35 118.86 3h2n s TYR 153 Ca 0.20 0.60 -0.17 0.00 -1.01 0.00 0.00 57.07 56.69 3h2n s TYR 153 Cb -0.10 -2.44 -0.09 0.00 -0.11 0.00 0.00 41.96 39.22 3h2n s TYR 153 CO -0.09 0.10 0.90 -0.09 -1.11 0.00 0.00 175.55 175.27 3h2n h ARG 154 N 7.07 -0.58 -3.84 -0.62 9.65 -2.03 -3.43 114.38 120.61 3h2n h ARG 154 Ca -0.38 0.04 -0.54 0.00 -1.10 0.00 0.00 59.98 58.00 3h2n h ARG 154 Cb 1.16 0.13 -0.39 0.00 -1.39 0.00 0.00 29.97 29.49 3h2n h ARG 154 CO 0.73 -0.39 -0.77 1.21 2.80 0.00 0.00 179.97 183.55 3h2n s ASN 155 N -3.83 2.97 0.11 -3.80 3.84 -1.26 -5.06 114.94 107.91 3h2n s ASN 155 Ca -0.09 -0.80 -0.28 0.00 0.21 0.00 0.00 52.86 51.90 3h2n s ASN 155 Cb 0.01 -0.76 -0.09 0.00 -0.55 0.00 0.00 41.25 39.86 3h2n s ASN 155 CO 0.26 -0.26 1.47 0.25 -2.79 0.00 0.00 177.10 176.03 3h2n h LEU 156 N 8.17 -1.61 -0.61 3.21 5.85 -1.99 0.54 115.31 128.88 3h2n h LEU 156 Ca -0.18 0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 3h2n h LEU 156 Cb 1.11 0.66 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 3h2n h LEU 156 CO 0.36 -0.34 0.09 0.24 -0.34 0.00 0.00 178.44 178.44 3h2n h MET 157 N -0.34 1.01 -0.64 1.25 2.86 -1.97 0.83 114.93 117.95 3h2n h MET 157 Ca 0.06 -0.28 -0.09 0.00 -2.06 0.00 0.00 59.70 57.34 3h2n h MET 157 Cb 0.51 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 3h2n h MET 157 CO -0.52 0.95 0.06 0.00 1.06 0.00 0.00 176.91 178.47 3h2n h ALA 158 N 1.02 0.90 -0.13 6.32 0.00 -1.91 -1.26 119.26 124.19 3h2n h ALA 158 Ca 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3h2n h ALA 158 Cb 0.44 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3h2n h ALA 158 CO 0.01 0.67 -0.01 -0.44 0.00 0.00 0.00 179.25 179.48 3h2n h ASP 159 N 1.00 0.23 -0.10 0.00 3.32 0.42 -0.72 116.42 120.58 3h2n h ASP 159 Ca 0.19 -0.32 0.04 0.00 0.02 0.00 0.00 57.03 56.96 3h2n h ASP 159 Cb 0.49 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 3h2n h ASP 159 CO 0.02 0.50 -0.35 0.24 -1.72 0.00 0.00 179.24 177.93 3h2n h MET 160 N -0.04 -0.43 -0.71 3.56 2.86 -0.66 0.29 114.93 119.80 3h2n h MET 160 Ca 0.04 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.81 3h2n h MET 160 Cb 0.38 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.07 3h2n h MET 160 CO 0.01 -0.28 0.34 0.82 1.06 0.00 0.00 176.91 178.86 3h2n h ILE 161 N -0.44 0.81 0.61 -1.22 2.04 -1.26 0.27 117.51 118.33 3h2n h ILE 161 Ca 0.08 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3h2n h ILE 161 Cb 0.57 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3h2n h ILE 161 CO -0.34 0.10 -0.48 0.00 0.00 0.00 0.00 178.15 177.43 3h2n h ALA 162 N 1.45 -1.15 -0.82 1.87 0.00 -0.47 -1.44 119.26 118.70 3h2n h ALA 162 Ca 0.36 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.17 3h2n h ALA 162 Cb 0.41 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 3h2n h ALA 162 CO -0.29 -1.17 0.45 -0.44 0.00 0.00 0.00 179.25 177.80 3h2n h ASP 163 N -1.06 0.62 -0.30 0.00 3.32 0.11 0.99 116.42 120.09 3h2n h ASP 163 Ca -0.08 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3h2n h ASP 163 Cb 0.89 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 3h2n h ASP 163 CO 0.01 0.33 0.12 -0.07 -1.72 0.00 0.00 179.24 177.91 3h2n h LEU 164 N 0.73 0.42 -1.21 1.55 3.38 -0.49 -2.68 115.31 117.01 3h2n h LEU 164 Ca 0.41 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.23 3h2n h LEU 164 Cb 0.43 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3h2n h LEU 164 CO -0.28 0.47 0.54 0.22 0.09 0.00 0.00 178.44 179.49 3h2n h TYR 165 N 0.34 1.00 -0.17 1.13 3.20 0.26 0.37 116.97 123.09 3h2n h TYR 165 Ca 0.10 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.04 3h2n h TYR 165 Cb 0.19 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 3h2n h TYR 165 CO -0.01 0.60 0.16 -0.44 -1.64 0.00 0.00 178.16 176.83 3h2n h ASP 166 N 1.05 0.00 0.01 -2.11 3.32 -0.83 -1.23 116.42 116.63 3h2n h ASP 166 Ca 0.32 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.16 3h2n h ASP 166 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3h2n h ASP 166 CO -0.08 0.00 -0.75 0.28 -1.72 0.00 0.00 179.24 176.96 3h2n h SER 167 N 0.00 0.76 0.12 6.45 0.02 0.04 -3.11 113.55 117.82 3h2n h SER 167 Ca 0.08 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 3h2n h SER 167 Cb 0.39 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3h2n h SER 167 CO -0.00 1.27 -0.06 0.40 -1.14 0.00 0.00 176.83 177.30 3h2n h ILE 168 N 0.44 1.02 -0.87 3.27 2.04 -0.57 -1.40 117.51 121.43 3h2n h ILE 168 Ca -0.04 -0.55 0.15 0.00 1.00 0.00 0.00 64.86 65.42 3h2n h ILE 168 Cb 1.36 1.37 -0.15 0.00 -0.74 0.00 0.00 36.82 38.65 3h2n h ILE 168 CO 0.15 0.13 -0.32 0.50 0.00 0.00 0.00 178.15 178.60 3h2n h LYS 169 N -0.42 -0.04 -0.65 2.37 1.63 -1.42 0.57 116.57 118.62 3h2n h LYS 169 Ca -0.02 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3h2n h LYS 169 Cb 0.34 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 3h2n h LYS 169 CO 0.03 -0.02 0.39 0.82 -3.45 0.00 0.00 179.45 177.21 3h2n h ILE 170 N -0.04 1.19 0.03 2.00 2.04 -1.40 0.13 117.51 121.46 3h2n h ILE 170 Ca 0.35 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 3h2n h ILE 170 Cb 0.61 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3h2n h ILE 170 CO -0.90 0.20 -0.01 0.00 0.00 0.00 0.00 178.15 177.43 3h2n h ALA 171 N 1.20 -0.04 -0.70 1.87 0.00 -0.14 -1.69 119.26 119.76 3h2n h ALA 171 Ca 0.23 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3h2n h ALA 171 Cb -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3h2n h ALA 171 CO -0.04 -0.36 0.20 0.87 0.00 0.00 0.00 179.25 179.92 3h2n h LYS 172 N -0.37 1.09 -0.33 0.00 1.79 0.44 -1.68 116.57 117.50 3h2n h LYS 172 Ca -0.00 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.23 3h2n h LYS 172 Cb 0.35 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 3h2n h LYS 172 CO 0.01 0.94 0.19 -0.44 -1.08 0.00 0.00 179.45 179.07 3h2n h ASP 173 N 1.05 0.41 0.04 0.86 3.45 -0.75 -1.64 116.42 119.84 3h2n h ASP 173 Ca 0.23 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.62 3h2n h ASP 173 Cb 0.32 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 3h2n h ASP 173 CO -0.01 0.36 0.00 0.00 -1.57 0.00 0.00 179.24 178.02 3h2n n ALA 174 N -2.22 1.86 0.00 3.45 0.00 -0.64 -4.85 120.51 118.12 3h2n n ALA 174 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3h2n n ALA 174 Cb 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3h2n n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h2n n GLY 175 N -0.31 0.56 3.66 0.00 0.00 -0.61 -4.59 105.19 103.88 3h2n n GLY 175 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3h2n n GLY 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h2n s VAL 176 N -2.00 3.07 0.36 1.61 1.01 -0.68 -4.80 120.40 118.97 3h2n s VAL 176 Ca 0.00 0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.80 3h2n s VAL 176 Cb 0.00 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 3h2n s VAL 176 CO 0.00 -0.01 1.21 -0.13 0.00 0.00 0.00 175.10 176.17 3h2n s ARG 177 N 4.41 4.22 0.36 2.72 0.52 -1.26 -4.39 118.95 125.53 3h2n s ARG 177 Ca 0.87 1.97 0.16 0.00 -0.52 0.00 0.00 55.73 58.20 3h2n s ARG 177 Cb -0.42 -2.87 1.05 0.00 0.52 0.00 0.00 34.95 33.23 3h2n s ARG 177 CO 0.40 -0.22 1.73 -0.44 0.02 0.00 0.00 175.30 176.80 3h2n h ASP 178 N 3.03 0.53 0.62 0.23 3.32 -1.97 0.24 116.42 122.42 3h2n h ASP 178 Ca -0.49 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3h2n h ASP 178 Cb 1.23 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3h2n h ASP 178 CO 0.64 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 177.58 3h2n n GLU 179 N -4.78 0.11 -0.67 3.56 1.02 -1.26 -1.54 120.64 117.07 3h2n n GLU 179 Ca 0.28 0.35 0.08 0.00 -0.02 0.00 0.00 57.16 57.84 3h2n n GLU 179 Cb 0.89 -1.71 0.34 0.00 -0.02 0.00 0.00 31.44 30.94 3h2n n GLU 179 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3h2n n ASN 180 N -1.91 4.88 -4.51 1.62 5.03 0.85 -4.84 115.26 116.38 3h2n n ASN 180 Ca 0.03 -2.79 -0.34 0.00 0.87 0.00 0.00 54.58 52.34 3h2n n ASN 180 Cb 0.20 -0.60 -0.12 0.00 -1.02 0.00 0.00 39.78 38.24 3h2n n ASN 180 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3h2n s ILE 181 N -2.47 4.09 0.02 2.41 1.01 -0.59 0.33 121.20 126.01 3h2n s ILE 181 Ca 0.49 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.92 3h2n s ILE 181 Cb 0.36 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 3h2n s ILE 181 CO 0.16 0.46 -0.18 -0.63 0.00 0.00 0.00 174.94 174.76 3h2n s ILE 182 N 0.60 1.42 0.36 2.92 1.01 -0.62 -4.41 121.20 122.48 3h2n s ILE 182 Ca -0.01 -1.00 0.08 0.00 0.00 0.00 0.00 60.65 59.73 3h2n s ILE 182 Cb -0.14 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 3h2n s ILE 182 CO 0.02 0.21 0.06 -0.76 0.00 0.00 0.00 174.94 174.47 3h2n s LEU 183 N -0.93 3.04 -0.20 2.97 1.43 -0.06 -1.24 118.68 123.70 3h2n s LEU 183 Ca 0.06 -1.00 -0.09 0.00 -1.03 0.00 0.00 54.13 52.07 3h2n s LEU 183 Cb -0.08 -1.40 0.08 0.00 0.03 0.00 0.00 46.19 44.82 3h2n s LEU 183 CO 0.01 -0.31 0.45 -0.62 0.23 0.00 0.00 176.35 176.11 3h2n s ASP 184 N -3.77 -0.47 0.00 2.29 3.68 -0.73 -0.54 116.67 117.13 3h2n s ASP 184 Ca 0.36 1.03 0.07 0.00 2.13 0.00 0.00 52.55 56.14 3h2n s ASP 184 Cb 0.01 1.16 0.39 0.00 -1.45 0.00 0.00 42.92 43.02 3h2n s ASP 184 CO 0.20 -0.22 1.05 -0.81 0.13 0.00 0.00 175.17 175.53 3h2n n PRO 185 N 4.83 0.13 -3.71 4.34 -0.04 -1.26 -0.73 135.00 138.56 3h2n n PRO 185 Ca -0.16 0.17 -0.28 0.00 -0.04 0.00 0.00 63.50 63.19 3h2n n PRO 185 Cb 0.53 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 3h2n n PRO 185 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h2n n GLY 186 N -0.63 -0.76 3.73 0.55 0.00 -1.26 -4.47 105.19 102.35 3h2n n GLY 186 Ca 0.04 0.36 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 3h2n n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h2n s ILE 187 N -3.58 2.49 0.00 -0.61 -1.09 -1.26 -2.26 121.20 114.88 3h2n s ILE 187 Ca 0.32 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 59.12 3h2n s ILE 187 Cb -0.11 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 3h2n s ILE 187 CO 0.85 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 175.22 3h2n n GLY 188 N 2.88 0.81 3.28 6.18 0.00 -1.26 -4.88 105.19 112.20 3h2n n GLY 188 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3h2n n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h2n s PHE 189 N -3.11 2.57 -1.28 1.61 0.40 -0.96 -4.75 117.98 112.46 3h2n s PHE 189 Ca 0.00 -0.79 -0.01 0.00 -0.60 0.00 0.00 56.93 55.53 3h2n s PHE 189 Cb 0.00 -1.68 0.01 0.00 0.51 0.00 0.00 43.02 41.85 3h2n s PHE 189 CO 0.00 -0.26 0.08 0.00 0.70 0.00 0.00 175.22 175.74 3h2n n ALA 190 N 3.21 -0.78 -3.53 5.36 0.00 -1.26 -4.84 120.51 118.67 3h2n n ALA 190 Ca -0.18 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 3h2n n ALA 190 Cb 0.52 -1.94 -0.14 0.00 0.00 0.00 0.00 19.45 17.89 3h2n n ALA 190 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3h2n s LYS 191 N -5.16 0.07 0.93 0.00 1.02 -1.26 -4.64 119.74 110.69 3h2n s LYS 191 Ca 0.05 0.26 -0.11 0.00 0.02 0.00 0.00 55.97 56.20 3h2n s LYS 191 Cb -0.03 -0.13 0.15 0.00 -0.52 0.00 0.00 37.83 37.30 3h2n s LYS 191 CO 0.07 -0.12 1.10 0.95 -0.92 0.00 0.00 175.35 176.42 3h2n s THR 192 N 0.84 2.44 0.42 2.17 -4.23 -1.26 -4.72 115.64 111.30 3h2n s THR 192 Ca -0.07 0.14 0.13 0.00 -1.18 0.00 0.00 61.69 60.72 3h2n s THR 192 Cb -0.09 -2.37 0.34 0.00 1.34 0.00 0.00 72.50 71.71 3h2n s THR 192 CO -0.04 -0.19 1.94 -0.65 -0.54 0.00 0.00 174.62 175.15 3h2n h PRO 193 N -1.79 0.46 -0.12 3.99 0.11 -1.98 -1.31 132.00 131.36 3h2n h PRO 193 Ca -0.48 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.37 3h2n h PRO 193 Cb 1.28 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.30 3h2n h PRO 193 CO 0.48 0.31 -0.85 0.93 -0.21 0.00 0.00 178.00 178.66 3h2n h GLU 194 N 0.47 0.77 -0.92 1.05 4.39 -1.99 -2.81 114.58 115.54 3h2n h GLU 194 Ca 0.34 -0.67 0.08 0.00 0.34 0.00 0.00 59.36 59.44 3h2n h GLU 194 Cb 0.67 0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 29.40 3h2n h GLU 194 CO -0.11 1.27 0.57 1.96 -1.16 0.00 0.00 179.01 181.55 3h2n h GLN 195 N 0.50 0.97 -0.90 2.33 4.20 -1.80 -1.08 115.11 119.34 3h2n h GLN 195 Ca -0.07 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.64 3h2n h GLN 195 Cb 1.48 -0.22 -0.06 0.00 0.30 0.00 0.00 27.48 28.98 3h2n h GLN 195 CO 0.17 0.64 0.56 -0.91 -0.67 0.00 0.00 178.83 178.63 3h2n h ASN 196 N 1.00 0.89 0.75 1.46 2.35 -1.06 -1.37 115.58 119.60 3h2n h ASN 196 Ca 0.42 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 56.02 3h2n h ASN 196 Cb 0.27 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 3h2n h ASN 196 CO -0.20 0.56 -0.76 -0.07 -1.65 0.00 0.00 177.43 175.31 3h2n h LEU 197 N 1.02 0.01 -0.50 1.61 3.38 -1.26 -2.51 115.31 117.06 3h2n h LEU 197 Ca 0.39 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 3h2n h LEU 197 Cb 0.18 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3h2n h LEU 197 CO -0.18 0.77 -0.02 -0.08 0.09 0.00 0.00 178.44 179.02 3h2n h GLU 198 N 0.01 0.90 -0.67 1.13 4.81 -0.93 -1.68 114.58 118.15 3h2n h GLU 198 Ca -0.01 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 3h2n h GLU 198 Cb 1.35 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 3h2n h GLU 198 CO 0.10 0.94 0.31 0.00 -0.73 0.00 0.00 179.01 179.63 3h2n h ALA 199 N 0.93 0.87 -0.42 2.92 0.00 -1.25 -2.56 119.26 119.74 3h2n h ALA 199 Ca 0.14 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3h2n h ALA 199 Cb 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3h2n h ALA 199 CO 0.03 0.45 0.22 0.52 0.00 0.00 0.00 179.25 180.47 3h2n h MET 200 N 0.93 0.44 0.00 0.00 2.86 -1.43 -1.04 114.93 116.69 3h2n h MET 200 Ca 0.23 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3h2n h MET 200 Cb 0.15 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3h2n h MET 200 CO -0.03 0.29 0.00 -0.09 1.06 0.00 0.00 176.91 178.14 3h2n h ARG 201 N 0.45 0.00 0.00 1.72 2.43 -1.12 -3.17 114.38 114.69 3h2n h ARG 201 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3h2n h ARG 201 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3h2n h ARG 201 CO -0.11 0.00 -0.10 0.09 -1.51 0.00 0.00 179.97 178.33 3h2n n ASN 202 N -2.50 1.66 -0.31 -3.80 3.02 -0.98 -4.82 115.26 107.52 3h2n n ASN 202 Ca 0.01 -2.56 0.20 0.00 -0.03 0.00 0.00 54.58 52.20 3h2n n ASN 202 Cb 0.22 -0.29 0.47 0.00 -0.61 0.00 0.00 39.78 39.58 3h2n n ASN 202 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3h2n h LEU 203 N 0.00 0.51 -2.10 3.41 3.38 -1.17 -1.59 115.31 117.75 3h2n h LEU 203 Ca 0.00 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.11 3h2n h LEU 203 Cb 1.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3h2n h LEU 203 CO 0.00 0.15 0.19 1.05 0.09 0.00 0.00 178.44 179.91 3h2n h GLU 204 N 0.48 0.00 -1.09 1.13 9.09 -1.88 -1.84 114.58 120.47 3h2n h GLU 204 Ca 0.56 0.00 0.31 0.00 0.05 0.00 0.00 59.36 60.28 3h2n h GLU 204 Cb 1.29 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.33 3h2n h GLU 204 CO -0.29 0.00 0.76 1.96 0.05 0.00 0.00 179.01 181.49 3h2n h GLN 205 N 0.00 0.11 0.00 1.06 4.20 -1.64 -1.41 115.11 117.43 3h2n h GLN 205 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3h2n h GLN 205 Cb 0.48 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3h2n h GLN 205 CO -0.00 0.07 0.00 -0.07 -0.67 0.00 0.00 178.83 178.16 3h2n h LEU 206 N 0.12 0.00 -2.28 1.46 3.38 -1.54 -2.82 115.31 113.64 3h2n h LEU 206 Ca 0.55 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.55 3h2n h LEU 206 Cb 1.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.69 3h2n h LEU 206 CO -0.09 0.00 0.11 0.78 0.09 0.00 0.00 178.44 179.33 3h2n h ASN 207 N 0.00 0.00 0.82 -0.43 2.35 -1.43 -2.03 115.58 114.86 3h2n h ASN 207 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h2n h ASN 207 Cb 0.66 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 3h2n h ASN 207 CO 0.00 0.00 -0.01 -0.37 -1.65 0.00 0.00 177.43 175.40 3h2n h VAL 208 N 0.00 0.02 0.00 2.81 -1.51 -1.67 -2.48 116.25 113.43 3h2n h VAL 208 Ca 0.05 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 3h2n h VAL 208 Cb 0.28 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 3h2n h VAL 208 CO -0.00 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 3h2n n LEU 209 N -3.10 0.37 0.00 4.19 4.77 -0.76 -4.89 117.00 117.57 3h2n n LEU 209 Ca -0.00 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 3h2n n LEU 209 Cb 0.26 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3h2n n LEU 209 CO 0.26 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 3h2n n GLY 210 N 0.02 0.75 3.63 -0.72 0.00 -0.93 -5.07 105.19 102.86 3h2n n GLY 210 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 3h2n n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h2n s TYR 211 N -2.52 2.71 0.45 1.61 1.51 -1.26 -5.11 117.35 114.74 3h2n s TYR 211 Ca 0.00 -0.20 -0.25 0.00 -1.01 0.00 0.00 57.07 55.61 3h2n s TYR 211 Cb 0.00 -1.27 -0.08 0.00 -0.11 0.00 0.00 41.96 40.50 3h2n s TYR 211 CO 0.00 0.56 1.34 -2.14 -1.11 0.00 0.00 175.55 174.20 3h2n s PRO 212 N -3.22 3.71 -0.11 -1.71 0.02 -1.26 -4.81 135.00 127.62 3h2n s PRO 212 Ca 0.28 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.52 3h2n s PRO 212 Cb -0.08 -2.60 -0.02 0.00 0.02 0.00 0.00 34.50 31.82 3h2n s PRO 212 CO 0.18 -0.72 -0.11 0.08 -0.33 0.00 0.00 177.00 176.10 3h2n s VAL 213 N -1.28 3.23 -0.16 3.83 1.01 -1.26 -0.88 120.40 124.90 3h2n s VAL 213 Ca 0.61 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 3h2n s VAL 213 Cb -0.39 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 3h2n s VAL 213 CO 0.49 0.54 0.06 -0.22 0.00 0.00 0.00 175.10 175.97 3h2n s LEU 214 N 0.01 3.82 -0.18 3.92 0.20 0.30 0.22 118.68 126.96 3h2n s LEU 214 Ca -0.03 0.13 -0.04 0.00 0.69 0.00 0.00 54.13 54.88 3h2n s LEU 214 Cb -0.14 -1.94 -0.02 0.00 -0.43 0.00 0.00 46.19 43.65 3h2n s LEU 214 CO 0.04 0.24 -0.03 -0.22 -0.29 0.00 0.00 176.35 176.09 3h2n s LEU 215 N -0.02 3.18 -0.43 -0.68 2.96 -0.62 -4.19 118.68 118.89 3h2n s LEU 215 Ca 0.06 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3h2n s LEU 215 Cb -0.12 -1.78 0.12 0.00 0.50 0.00 0.00 46.19 44.90 3h2n s LEU 215 CO 0.01 0.11 0.18 -0.83 -1.32 0.00 0.00 176.35 174.50 3h2n s GLY 216 N 0.71 2.12 0.00 7.98 0.00 -1.26 -0.91 107.32 115.95 3h2n s GLY 216 Ca -0.02 -2.77 0.00 0.00 0.00 0.00 0.00 44.72 41.94 3h2n s GLY 216 CO 0.02 1.00 0.75 -1.30 0.00 0.00 0.00 173.10 173.57 3h2n n THR 217 N 4.03 0.53 -1.59 0.90 -2.24 -1.26 -4.47 114.28 110.17 3h2n n THR 217 Ca 0.03 -0.73 -0.45 0.00 -2.27 0.00 0.00 64.05 60.63 3h2n n THR 217 Cb 0.39 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 3h2n n THR 217 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3h2n n SER 218 N -0.27 3.23 -1.01 3.42 2.88 -1.26 -2.49 113.62 118.13 3h2n n SER 218 Ca 0.00 0.46 -0.13 0.00 -1.33 0.00 0.00 58.87 57.87 3h2n n SER 218 Cb 0.16 -1.47 -0.06 0.00 -0.75 0.00 0.00 64.21 62.09 3h2n n SER 218 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3h2n n ARG 219 N 8.16 -1.35 -2.01 -1.46 1.74 -1.26 -4.91 116.66 115.57 3h2n n ARG 219 Ca 0.29 0.95 -0.33 0.00 -0.77 0.00 0.00 57.85 57.99 3h2n n ARG 219 Cb 0.38 -5.20 0.02 0.00 -1.02 0.00 0.00 32.46 26.64 3h2n n ARG 219 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3h2n s LYS 220 N -3.04 3.17 0.44 5.56 1.02 -1.04 -4.83 119.74 121.03 3h2n s LYS 220 Ca 0.00 1.34 0.29 0.00 0.02 0.00 0.00 55.97 57.62 3h2n s LYS 220 Cb 0.00 -2.00 1.40 0.00 -0.52 0.00 0.00 37.83 36.70 3h2n s LYS 220 CO 0.00 -0.95 1.64 1.03 -0.92 0.00 0.00 175.35 176.16 3h2n h SER 221 N 0.47 0.26 0.61 2.83 0.87 -1.92 -1.82 113.55 114.85 3h2n h SER 221 Ca -0.47 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 3h2n h SER 221 Cb 1.23 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.30 3h2n h SER 221 CO 0.56 -0.14 -0.14 2.19 -0.53 0.00 0.00 176.83 178.77 3h2n h PHE 222 N 0.12 0.00 -0.28 2.24 -5.15 -1.94 -0.76 116.94 111.17 3h2n h PHE 222 Ca 0.79 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 58.41 3h2n h PHE 222 Cb 2.47 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.63 3h2n h PHE 222 CO -0.00 0.14 -0.42 0.82 -2.00 0.00 0.00 178.31 176.84 3h2n h ILE 223 N 0.00 1.29 -0.39 0.88 2.04 -1.68 -2.51 117.51 117.15 3h2n h ILE 223 Ca -0.00 -1.60 -0.13 0.00 1.00 0.00 0.00 64.86 64.12 3h2n h ILE 223 Cb 0.48 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3h2n h ILE 223 CO 0.02 0.52 -0.28 1.23 0.00 0.00 0.00 178.15 179.63 3h2n h GLY 224 N 0.95 0.89 1.47 5.37 0.00 -1.38 -1.13 103.07 109.24 3h2n h GLY 224 Ca 0.04 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.49 3h2n h GLY 224 CO 0.09 0.74 -0.04 0.84 0.00 0.00 0.00 176.54 178.17 3h2n h HIS 225 N 0.70 0.69 0.01 5.60 -0.00 -1.04 0.25 115.15 121.36 3h2n h HIS 225 Ca 0.08 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.33 3h2n h HIS 225 Cb 0.82 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 3h2n h HIS 225 CO 0.05 0.68 -0.11 0.28 -0.00 0.00 0.00 177.93 178.83 3h2n h VAL 226 N 0.61 1.68 0.00 5.26 2.07 -1.17 -3.37 116.25 121.34 3h2n h VAL 226 Ca 0.12 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.50 3h2n h VAL 226 Cb 0.45 3.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 3h2n h VAL 226 CO 0.02 0.57 -0.45 -0.07 0.02 0.00 0.00 177.57 177.65 3h2n h LEU 227 N -0.80 0.00 -2.79 2.57 3.38 -1.18 -3.48 115.31 113.01 3h2n h LEU 227 Ca -0.02 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.68 3h2n h LEU 227 Cb 0.99 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.78 3h2n h LEU 227 CO 0.02 0.03 -0.50 -0.67 0.09 0.00 0.00 178.44 177.41 3h2n n ASP 228 N -2.53 -6.64 -3.79 -0.43 -0.08 0.87 -5.06 116.55 98.89 3h2n n ASP 228 Ca 0.03 -0.50 -0.13 0.00 -1.51 0.00 0.00 54.79 52.68 3h2n n ASP 228 Cb 0.49 -4.27 -0.12 0.00 2.34 0.00 0.00 41.12 39.56 3h2n n ASP 228 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3h2n s LEU 229 N -4.83 1.07 0.96 -2.67 1.43 -1.14 -5.05 118.68 108.45 3h2n s LEU 229 Ca 0.15 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.61 3h2n s LEU 229 Cb -0.04 0.80 0.16 0.00 0.03 0.00 0.00 46.19 47.14 3h2n s LEU 229 CO 0.80 -0.09 1.10 -2.16 0.23 0.00 0.00 176.35 176.23 3h2n s PRO 230 N 0.17 0.78 0.47 1.29 0.04 -1.26 -4.45 135.00 132.04 3h2n s PRO 230 Ca -0.00 0.52 0.22 0.00 0.04 0.00 0.00 61.00 61.77 3h2n s PRO 230 Cb -0.02 -1.78 1.23 0.00 0.04 0.00 0.00 34.50 33.97 3h2n s PRO 230 CO -0.00 -2.49 1.90 -0.24 0.04 0.00 0.00 177.00 176.21 3h2n h VAL 231 N -1.72 0.68 -0.00 -0.36 3.04 -1.97 0.23 116.25 116.15 3h2n h VAL 231 Ca -0.53 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 3h2n h VAL 231 Cb 1.32 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 3h2n h VAL 231 CO 0.58 0.04 -0.16 -1.84 -1.01 0.00 0.00 177.57 175.19 3h2n n GLU 232 N -4.42 0.33 -1.17 4.17 0.00 -1.26 -3.49 120.64 114.80 3h2n n GLU 232 Ca 0.16 -0.11 -0.18 0.00 0.00 0.00 0.00 57.16 57.04 3h2n n GLU 232 Cb 0.71 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.80 3h2n n GLU 232 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3h2n n GLU 233 N -1.24 2.31 -0.50 3.44 -0.58 0.82 -4.73 120.64 120.15 3h2n n GLU 233 Ca 0.10 -3.28 0.06 0.00 -0.42 0.00 0.00 57.16 53.63 3h2n n GLU 233 Cb 0.31 -2.06 0.24 0.00 -0.57 0.00 0.00 31.44 29.36 3h2n n GLU 233 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3h2n n ARG 234 N -1.05 2.63 -0.02 3.49 1.74 -1.23 -4.75 116.66 117.47 3h2n n ARG 234 Ca 0.48 -2.89 -0.13 0.00 -0.77 0.00 0.00 57.85 54.53 3h2n n ARG 234 Cb 1.14 -1.83 -0.11 0.00 -1.02 0.00 0.00 32.46 30.65 3h2n n ARG 234 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3h2n h LEU 235 N 1.55 -0.01 -0.56 0.55 5.85 -1.87 0.53 115.31 121.33 3h2n h LEU 235 Ca 0.05 -0.60 0.07 0.00 0.84 0.00 0.00 57.88 58.23 3h2n h LEU 235 Cb 1.48 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.46 3h2n h LEU 235 CO 0.25 0.60 0.25 -0.33 -0.34 0.00 0.00 178.44 178.88 3h2n h GLU 236 N -0.64 0.46 -0.67 1.25 3.07 -1.99 -0.26 114.58 115.80 3h2n h GLU 236 Ca -0.00 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.76 3h2n h GLU 236 Cb 0.62 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 3h2n h GLU 236 CO 0.00 0.30 0.13 0.78 -1.40 0.00 0.00 179.01 178.83 3h2n h GLY 237 N 0.47 1.16 1.05 -3.84 0.00 -1.86 -1.95 103.07 98.10 3h2n h GLY 237 Ca 0.27 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 3h2n h GLY 237 CO -0.22 0.69 0.25 -0.84 0.00 0.00 0.00 176.54 176.42 3h2n h THR 238 N 1.02 1.26 -0.58 4.70 2.02 -0.77 -2.80 112.91 117.76 3h2n h THR 238 Ca 0.21 -0.89 0.04 0.00 0.77 0.00 0.00 66.41 66.54 3h2n h THR 238 Cb 0.40 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 3h2n h THR 238 CO 0.01 0.35 0.33 1.23 0.37 0.00 0.00 175.52 177.81 3h2n h GLY 239 N 1.11 0.82 0.99 2.16 0.00 -0.55 -0.31 103.07 107.30 3h2n h GLY 239 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3h2n h GLY 239 CO -0.01 0.17 0.26 0.00 0.00 0.00 0.00 176.54 176.96 3h2n h ALA 240 N 1.28 0.51 -0.60 3.60 0.00 -1.30 0.70 119.26 123.44 3h2n h ALA 240 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3h2n h ALA 240 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3h2n h ALA 240 CO -0.13 -0.02 0.26 1.79 0.00 0.00 0.00 179.25 181.14 3h2n h THR 241 N 0.54 1.22 -0.70 0.00 1.35 -1.06 -1.21 112.91 113.05 3h2n h THR 241 Ca 0.15 -0.68 0.01 0.00 -0.55 0.00 0.00 66.41 65.34 3h2n h THR 241 Cb -0.04 0.55 -0.04 0.00 -1.73 0.00 0.00 68.15 66.90 3h2n h THR 241 CO -0.03 0.27 0.46 0.58 -0.25 0.00 0.00 175.52 176.54 3h2n h VAL 242 N 0.83 1.16 -0.01 6.82 2.07 -0.69 0.84 116.25 127.27 3h2n h VAL 242 Ca 0.20 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 3h2n h VAL 242 Cb 0.17 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 3h2n h VAL 242 CO -0.02 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.74 3h2n h LEU 244 N -0.23 0.72 -0.39 0.00 5.85 -1.08 -1.45 115.31 118.71 3h2n h LEU 244 Ca 0.00 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.75 3h2n h LEU 244 Cb 0.25 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 3h2n h LEU 244 CO 0.00 0.56 -0.10 1.23 -0.34 0.00 0.00 178.44 179.79 3h2n h GLY 245 N 0.81 0.28 1.01 3.75 0.00 -0.56 -0.11 103.07 108.25 3h2n h GLY 245 Ca 0.22 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 3h2n h GLY 245 CO -0.04 -0.15 0.29 -2.22 0.00 0.00 0.00 176.54 174.42 3h2n h ILE 246 N -0.00 1.23 0.00 2.60 2.04 -0.98 -1.57 117.51 120.83 3h2n h ILE 246 Ca 0.19 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 3h2n h ILE 246 Cb 0.29 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 3h2n h ILE 246 CO -0.41 0.28 -0.31 -0.08 0.00 0.00 0.00 178.15 177.64 3h2n h GLU 247 N 0.93 0.00 -0.07 2.37 4.22 -0.83 -0.37 114.58 120.84 3h2n h GLU 247 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.67 3h2n h GLU 247 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3h2n h GLU 247 CO -0.02 0.31 0.00 1.63 -2.18 0.00 0.00 179.01 178.74 3h2n n LYS 248 N -4.16 1.27 0.00 1.92 5.02 -0.09 -4.92 118.16 117.20 3h2n n LYS 248 Ca -0.02 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 3h2n n LYS 248 Cb 0.35 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 3h2n n LYS 248 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h2n n GLY 249 N 0.88 0.91 3.79 0.72 0.00 -0.15 -4.19 105.19 107.17 3h2n n GLY 249 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 3h2n n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2n n GLU 251 N -1.96 0.66 -3.94 0.00 4.71 0.13 -4.74 120.64 115.50 3h2n n GLU 251 Ca 0.10 -0.18 -0.10 0.00 -0.01 0.00 0.00 57.16 56.96 3h2n n GLU 251 Cb 0.52 -1.51 -0.11 0.00 -1.01 0.00 0.00 31.44 29.33 3h2n n GLU 251 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 3h2n s PHE 252 N -3.43 0.19 -0.01 -0.32 0.40 -0.96 -1.70 117.98 112.15 3h2n s PHE 252 Ca -0.08 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 3h2n s PHE 252 Cb 0.13 -0.14 -0.01 0.00 0.51 0.00 0.00 43.02 43.52 3h2n s PHE 252 CO 0.89 -0.22 -0.09 0.14 0.70 0.00 0.00 175.22 176.65 3h2n s VAL 253 N -1.41 0.72 -0.41 -0.44 -7.23 -0.74 -1.60 120.40 109.30 3h2n s VAL 253 Ca -0.15 -0.38 -0.10 0.00 -1.81 0.00 0.00 61.98 59.53 3h2n s VAL 253 Cb -0.09 -0.61 0.06 0.00 0.56 0.00 0.00 36.38 36.31 3h2n s VAL 253 CO -0.00 0.21 0.25 -0.60 -0.31 0.00 0.00 175.10 174.65 3h2n s ARG 254 N -0.18 2.69 0.10 4.82 3.52 -0.09 -0.42 118.95 129.39 3h2n s ARG 254 Ca 0.03 -1.35 0.04 0.00 -0.13 0.00 0.00 55.73 54.32 3h2n s ARG 254 Cb -0.04 -3.79 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 3h2n s ARG 254 CO -0.00 -0.89 -0.10 0.14 -0.81 0.00 0.00 175.30 173.63 3h2n s VAL 255 N 1.48 0.96 -0.18 7.11 -7.23 -0.25 -3.99 120.40 118.29 3h2n s VAL 255 Ca 0.03 -1.63 -0.19 0.00 -1.81 0.00 0.00 61.98 58.37 3h2n s VAL 255 Cb -0.22 -1.36 -0.22 0.00 0.56 0.00 0.00 36.38 35.14 3h2n s VAL 255 CO 0.04 -0.54 0.32 0.45 -0.31 0.00 0.00 175.10 175.06 3h2n h HIS 256 N 3.58 0.13 -0.26 2.82 3.86 -1.89 -1.42 115.15 121.98 3h2n h HIS 256 Ca -0.37 -0.10 -0.65 0.00 -1.16 0.00 0.00 60.37 58.09 3h2n h HIS 256 Cb 1.19 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.62 3h2n h HIS 256 CO 0.63 1.51 2.54 -0.25 0.86 0.00 0.00 177.93 183.22 3h2n n ASP 257 N -4.24 3.79 -0.11 2.45 9.92 -1.26 -4.74 116.55 122.36 3h2n n ASP 257 Ca -0.30 -2.81 -0.09 0.00 -0.53 0.00 0.00 54.79 51.06 3h2n n ASP 257 Cb 0.75 -1.58 -0.01 0.00 -0.64 0.00 0.00 41.12 39.64 3h2n n ASP 257 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3h2n h VAL 258 N 4.70 1.15 -0.12 2.53 2.07 -1.92 -1.45 116.25 123.22 3h2n h VAL 258 Ca 0.48 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.62 3h2n h VAL 258 Cb 0.73 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 3h2n h VAL 258 CO 1.73 0.16 -0.16 0.50 0.02 0.00 0.00 177.57 179.82 3h2n h LYS 259 N 0.42 -0.19 -0.46 1.57 3.64 -1.88 -1.93 116.57 117.74 3h2n h LYS 259 Ca 0.12 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 3h2n h LYS 259 Cb 0.09 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3h2n h LYS 259 CO -0.02 -0.13 -0.08 0.93 -2.27 0.00 0.00 179.45 177.88 3h2n h GLU 260 N -0.20 0.86 -0.00 1.90 3.07 -1.84 -3.06 114.58 115.31 3h2n h GLU 260 Ca 0.09 -0.32 -0.18 0.00 -0.50 0.00 0.00 59.36 58.45 3h2n h GLU 260 Cb 0.33 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 3h2n h GLU 260 CO -0.23 0.95 -0.82 0.52 -1.40 0.00 0.00 179.01 178.02 3h2n h MET 261 N 0.70 0.13 -0.67 2.33 2.86 -1.21 -2.22 114.93 116.85 3h2n h MET 261 Ca 0.12 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3h2n h MET 261 Cb 0.61 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 3h2n h MET 261 CO 0.04 0.88 0.43 0.77 1.06 0.00 0.00 176.91 180.09 3h2n h SER 262 N 0.08 0.79 -0.40 1.22 0.02 -1.40 0.46 113.55 114.32 3h2n h SER 262 Ca -0.03 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 3h2n h SER 262 Cb 1.43 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 3h2n h SER 262 CO 0.12 0.59 -0.14 0.03 -1.14 0.00 0.00 176.83 176.30 3h2n h ARG 263 N 0.91 0.87 -0.06 3.45 3.08 -1.40 -1.02 114.38 120.22 3h2n h ARG 263 Ca 0.24 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3h2n h ARG 263 Cb -0.07 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3h2n h ARG 263 CO -0.05 0.95 -0.13 0.52 -1.07 0.00 0.00 179.97 180.19 3h2n h MET 264 N 0.77 0.19 -0.84 0.04 2.86 -1.08 -2.31 114.93 114.57 3h2n h MET 264 Ca 0.12 -0.13 0.15 0.00 -2.06 0.00 0.00 59.70 57.78 3h2n h MET 264 Cb 0.66 0.02 -0.15 0.00 0.06 0.00 0.00 31.60 32.18 3h2n h MET 264 CO 0.05 0.73 -0.30 0.00 1.06 0.00 0.00 176.91 178.45 3h2n h ALA 265 N 0.46 0.30 -0.43 6.32 0.00 -0.12 -0.82 119.26 124.97 3h2n h ALA 265 Ca -0.00 0.28 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 3h2n h ALA 265 Cb 0.73 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 3h2n h ALA 265 CO 0.03 -0.53 -0.20 -0.22 0.00 0.00 0.00 179.25 178.32 3h2n h LYS 266 N -0.04 0.85 -0.33 0.00 3.64 -1.11 0.30 116.57 119.88 3h2n h LYS 266 Ca 0.35 -0.34 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 3h2n h LYS 266 Cb 0.60 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3h2n h LYS 266 CO -0.87 0.98 -0.37 1.98 -2.27 0.00 0.00 179.45 178.90 3h2n h MET 267 N 0.74 0.83 0.28 1.90 4.05 -1.12 -2.34 114.93 119.28 3h2n h MET 267 Ca 0.10 -0.45 0.00 0.00 -0.28 0.00 0.00 59.70 59.07 3h2n h MET 267 Cb 0.73 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.54 3h2n h MET 267 CO 0.06 1.09 -0.29 0.52 0.23 0.00 0.00 176.91 178.52 3h2n h MET 268 N 0.62 -0.59 -0.84 0.39 2.86 -0.53 -2.34 114.93 114.50 3h2n h MET 268 Ca 0.05 0.04 0.16 0.00 -2.06 0.00 0.00 59.70 57.89 3h2n h MET 268 Cb 0.96 0.13 -0.16 0.00 0.06 0.00 0.00 31.60 32.59 3h2n h MET 268 CO 0.09 -0.39 -0.24 -0.44 1.06 0.00 0.00 176.91 176.98 3h2n h ASP 269 N -0.61 -0.90 -0.91 1.22 3.45 -0.94 0.33 116.42 118.06 3h2n h ASP 269 Ca -0.01 0.26 0.04 0.00 0.43 0.00 0.00 57.03 57.75 3h2n h ASP 269 Cb 0.56 0.56 -0.06 0.00 -0.56 0.00 0.00 39.33 39.83 3h2n h ASP 269 CO -0.07 -0.28 0.58 0.00 -1.57 0.00 0.00 179.24 177.90 3h2n h ALA 270 N 1.71 1.21 0.02 3.45 0.00 -1.14 0.33 119.26 124.83 3h2n h ALA 270 Ca 0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3h2n h ALA 270 Cb 0.61 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3h2n h ALA 270 CO -0.87 0.43 -0.01 0.52 0.00 0.00 0.00 179.25 179.32 3h2n h MET 271 N 1.12 -0.03 0.00 0.00 2.86 0.03 -3.14 114.93 115.77 3h2n h MET 271 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 3h2n h MET 271 Cb 0.03 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3h2n h MET 271 CO -0.13 0.71 0.00 0.44 1.06 0.00 0.00 176.91 178.99 3h2n n ILE 272 N -4.72 0.43 -1.83 -1.22 -5.35 0.52 -4.87 119.36 102.31 3h2n n ILE 272 Ca -0.09 0.11 -0.01 0.00 -0.27 0.00 0.00 62.75 62.49 3h2n n ILE 272 Cb 0.36 -0.84 -0.00 0.00 -1.74 0.00 0.00 39.64 37.43 3h2n n ILE 272 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h2n n GLY 273 N 0.11 0.36 0.75 3.28 0.00 -0.64 -5.06 105.19 103.98 3h2n n GLY 273 Ca 0.09 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.34 3h2n n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49