#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3tms h LYS 2 N 0.00 -0.13 -0.47 2.12 3.64 -1.97 0.10 116.57 119.86 3tms h LYS 2 Ca 0.00 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3tms h LYS 2 Cb 0.00 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 3tms h LYS 2 CO 0.00 -0.08 0.11 1.96 -2.27 0.00 0.00 179.45 179.16 3tms h GLN 3 N -0.13 0.72 -0.17 1.90 7.50 -1.99 -0.97 115.11 121.97 3tms h GLN 3 Ca 0.04 -0.14 -0.08 0.00 0.50 0.00 0.00 58.65 58.97 3tms h GLN 3 Cb 0.18 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.60 3tms h GLN 3 CO -0.10 0.66 -0.21 -0.92 -1.50 0.00 0.00 178.83 176.76 3tms h TYR 4 N 0.69 0.54 -0.74 2.96 3.20 -1.91 -1.98 116.97 119.73 3tms h TYR 4 Ca 0.16 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 3tms h TYR 4 Cb 0.27 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 3tms h TYR 4 CO 0.01 0.84 0.33 -0.07 -1.64 0.00 0.00 178.16 177.64 3tms h LEU 5 N 0.09 0.98 -0.77 2.82 4.07 -0.75 0.11 115.31 121.87 3tms h LEU 5 Ca 0.02 -0.15 0.06 0.00 0.08 0.00 0.00 57.88 57.90 3tms h LEU 5 Cb 0.77 -0.25 -0.06 0.00 1.08 0.00 0.00 40.66 42.20 3tms h LEU 5 CO 0.05 0.86 0.46 -0.33 -1.08 0.00 0.00 178.44 178.40 3tms h GLU 6 N 1.04 0.81 -0.01 1.13 5.08 -1.12 -1.07 114.58 120.45 3tms h GLU 6 Ca 0.25 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3tms h GLU 6 Cb 0.15 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3tms h GLU 6 CO -0.03 0.54 0.00 1.25 -1.00 0.00 0.00 179.01 179.77 3tms h LEU 7 N 0.84 0.01 -0.63 1.33 6.46 -0.41 -2.18 115.31 120.71 3tms h LEU 7 Ca 0.34 -0.15 0.08 0.00 -0.12 0.00 0.00 57.88 58.03 3tms h LEU 7 Cb 0.18 -0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.04 3tms h LEU 7 CO -0.18 0.15 0.30 0.24 -0.62 0.00 0.00 178.44 178.33 3tms h MET 8 N -0.14 0.51 -0.63 1.25 2.86 -0.34 -0.32 114.93 118.12 3tms h MET 8 Ca 0.00 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3tms h MET 8 Cb 0.15 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 3tms h MET 8 CO -0.00 0.34 0.41 1.96 1.06 0.00 0.00 176.91 180.67 3tms h GLN 9 N 0.53 0.79 -0.47 1.72 1.08 -1.17 -2.49 115.11 115.10 3tms h GLN 9 Ca 0.31 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.36 3tms h GLN 9 Cb 0.31 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 3tms h GLN 9 CO -0.25 0.52 -0.10 -0.22 -0.95 0.00 0.00 178.83 177.83 3tms h LYS 10 N 0.82 0.86 -0.00 1.46 3.64 -0.44 0.10 116.57 123.00 3tms h LYS 10 Ca 0.24 -0.29 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 3tms h LYS 10 Cb -0.05 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3tms h LYS 10 CO -0.07 0.92 -0.77 -0.24 -2.27 0.00 0.00 179.45 177.02 3tms h VAL 11 N 0.77 1.54 -0.22 2.00 3.04 -1.02 0.93 116.25 123.29 3tms h VAL 11 Ca 0.13 -2.60 -0.03 0.00 -1.01 0.00 0.00 66.70 63.19 3tms h VAL 11 Cb 0.60 2.40 -0.01 0.00 -2.01 0.00 0.00 31.29 32.28 3tms h VAL 11 CO 0.04 0.74 0.01 -0.07 -1.01 0.00 0.00 177.57 177.28 3tms h LEU 12 N 0.02 0.37 -0.78 3.16 3.38 -0.96 -0.69 115.31 119.81 3tms h LEU 12 Ca -0.01 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 3tms h LEU 12 Cb 1.36 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3tms h LEU 12 CO 0.10 0.57 -0.23 0.44 0.09 0.00 0.00 178.44 179.42 3tms h ASP 13 N 0.15 0.00 0.00 -0.43 3.45 -0.51 -3.36 116.42 115.72 3tms h ASP 13 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 3tms h ASP 13 Cb 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 3tms h ASP 13 CO 0.01 0.23 0.00 -0.62 -1.57 0.00 0.00 179.24 177.29 3tms n GLU 14 N -3.29 1.85 -2.25 3.56 1.02 0.30 -5.07 120.64 116.76 3tms n GLU 14 Ca 0.01 -0.19 -0.33 0.00 -0.02 0.00 0.00 57.16 56.63 3tms n GLU 14 Cb 0.49 -0.63 -0.01 0.00 -0.02 0.00 0.00 31.44 31.27 3tms n GLU 14 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3tms s GLY 15 N -0.32 2.20 -0.00 0.62 0.00 -0.27 -4.88 107.32 104.67 3tms s GLY 15 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 44.72 45.08 3tms s GLY 15 CO 0.00 0.70 0.20 -1.59 0.00 0.00 0.00 173.10 172.42 3tms s THR 16 N -2.38 5.40 -0.17 0.90 2.01 -0.67 -4.67 115.64 116.06 3tms s THR 16 Ca 0.63 -0.10 -0.29 0.00 0.31 0.00 0.00 61.69 62.24 3tms s THR 16 Cb -0.15 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 3tms s THR 16 CO 0.31 0.32 1.57 -1.10 -0.69 0.00 0.00 174.62 175.03 3tms s GLN 17 N -1.93 3.96 -0.02 4.92 1.11 -1.26 -0.02 119.66 126.42 3tms s GLN 17 Ca 0.28 1.79 -0.02 0.00 0.01 0.00 0.00 55.36 57.42 3tms s GLN 17 Cb -0.13 -3.98 0.01 0.00 -1.01 0.00 0.00 33.01 27.90 3tms s GLN 17 CO 0.18 -1.09 0.05 0.21 0.01 0.00 0.00 175.29 174.65 3tms s LYS 18 N 4.33 0.05 0.64 2.91 2.20 0.11 -4.96 119.74 125.02 3tms s LYS 18 Ca 0.69 0.08 -0.08 0.00 -0.36 0.00 0.00 55.97 56.30 3tms s LYS 18 Cb -0.26 0.01 0.01 0.00 -1.51 0.00 0.00 37.83 36.08 3tms s LYS 18 CO 0.27 -0.02 0.98 -0.80 -0.36 0.00 0.00 175.35 175.42 3tms s ASN 19 N 0.11 5.53 0.74 1.43 -0.87 -1.26 0.23 114.94 120.85 3tms s ASN 19 Ca -0.01 0.89 -0.01 0.00 -1.57 0.00 0.00 52.86 52.16 3tms s ASN 19 Cb -0.01 -1.80 0.14 0.00 -0.02 0.00 0.00 41.25 39.56 3tms s ASN 19 CO -0.00 -1.18 0.98 -0.67 -2.57 0.00 0.00 177.10 173.66 3tms n ASP 20 N -2.76 1.22 -4.55 -1.22 4.64 -0.03 -4.82 116.55 109.03 3tms n ASP 20 Ca 0.05 -2.05 -0.31 0.00 -1.38 0.00 0.00 54.79 51.10 3tms n ASP 20 Cb 0.57 -0.65 -0.04 0.00 -1.04 0.00 0.00 41.12 39.97 3tms n ASP 20 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 3tms s ARG 21 N -5.06 2.06 -1.08 -0.67 6.06 -1.26 -2.95 118.95 116.05 3tms s ARG 21 Ca 0.64 1.09 -0.11 0.00 -2.50 0.00 0.00 55.73 54.85 3tms s ARG 21 Cb -0.03 -4.62 0.01 0.00 0.06 0.00 0.00 34.95 30.37 3tms s ARG 21 CO 0.43 -3.47 0.20 2.41 -2.50 0.00 0.00 175.30 172.37 3tms n THR 22 N 8.07 -1.24 -0.48 4.11 -1.04 -1.26 -4.77 114.28 117.67 3tms n THR 22 Ca 0.37 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3tms n THR 22 Cb 0.52 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 3tms n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3tms n GLY 23 N -2.07 4.59 3.69 3.41 0.00 -1.15 -5.11 105.19 108.56 3tms n GLY 23 Ca -0.19 -0.60 -0.44 0.00 0.00 0.00 0.00 46.02 44.79 3tms n GLY 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3tms n THR 24 N 0.00 0.83 -2.40 2.61 -1.04 -1.26 -4.06 114.28 108.96 3tms n THR 24 Ca 0.00 -0.21 -0.38 0.00 -2.04 0.00 0.00 64.05 61.42 3tms n THR 24 Cb 0.00 -1.63 -0.03 0.00 -1.82 0.00 0.00 70.33 66.85 3tms n THR 24 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3tms s GLY 25 N 0.44 2.90 0.29 3.41 0.00 -1.26 -0.85 107.32 112.26 3tms s GLY 25 Ca 0.68 0.90 0.08 0.00 0.00 0.00 0.00 44.72 46.38 3tms s GLY 25 CO 0.47 1.42 -0.09 -0.51 0.00 0.00 0.00 173.10 174.40 3tms s THR 26 N -1.39 1.89 -0.20 0.90 -4.23 0.13 -1.86 115.64 110.89 3tms s THR 26 Ca 0.53 -2.18 -0.07 0.00 -1.18 0.00 0.00 61.69 58.80 3tms s THR 26 Cb -0.29 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 3tms s THR 26 CO 0.37 -0.30 0.06 -0.76 -0.54 0.00 0.00 174.62 173.45 3tms s LEU 27 N -3.49 3.64 -0.04 4.79 1.43 -0.70 -0.71 118.68 123.59 3tms s LEU 27 Ca 0.30 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 3tms s LEU 27 Cb 0.02 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.31 3tms s LEU 27 CO 0.13 0.11 -0.13 -0.55 0.23 0.00 0.00 176.35 176.13 3tms s SER 28 N 0.78 1.77 0.34 2.29 0.15 0.97 -1.68 113.70 118.32 3tms s SER 28 Ca 0.03 -0.29 0.08 0.00 0.70 0.00 0.00 55.95 56.47 3tms s SER 28 Cb -0.14 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.57 3tms s SER 28 CO 0.02 0.10 0.16 0.27 1.20 0.00 0.00 173.24 174.99 3tms s ILE 29 N 0.23 3.09 -0.14 6.45 -4.36 -0.59 -1.67 121.20 124.20 3tms s ILE 29 Ca -0.06 -1.65 -0.01 0.00 -0.26 0.00 0.00 60.65 58.67 3tms s ILE 29 Cb -0.12 -3.01 0.04 0.00 1.25 0.00 0.00 42.46 40.63 3tms s ILE 29 CO 0.02 -0.18 -0.04 0.12 0.24 0.00 0.00 174.94 175.10 3tms s PHE 30 N -2.41 1.45 0.00 1.37 2.19 -1.26 -2.01 117.98 117.31 3tms s PHE 30 Ca 0.38 -0.86 0.00 0.00 0.33 0.00 0.00 56.93 56.78 3tms s PHE 30 Cb -0.03 -1.20 0.00 0.00 -1.31 0.00 0.00 43.02 40.48 3tms s PHE 30 CO 0.23 -0.55 0.00 0.41 1.83 0.00 0.00 175.22 177.14 3tms n GLY 31 N 4.94 -0.06 2.92 13.12 0.00 -0.87 -5.01 105.19 120.24 3tms n GLY 31 Ca -0.11 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 3tms n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3tms s HIS 32 N 0.00 0.21 -0.02 1.61 2.46 -0.63 -4.97 115.29 113.95 3tms s HIS 32 Ca 0.00 -0.14 0.03 0.00 0.47 0.00 0.00 55.06 55.42 3tms s HIS 32 Cb 0.00 -0.14 -0.00 0.00 -0.13 0.00 0.00 32.58 32.31 3tms s HIS 32 CO 0.00 -0.04 -0.12 -1.14 -2.47 0.00 0.00 174.74 170.97 3tms s GLN 33 N -0.38 1.17 0.06 2.88 0.74 -1.26 -1.08 119.66 121.79 3tms s GLN 33 Ca -0.03 -0.43 0.03 0.00 0.05 0.00 0.00 55.36 54.98 3tms s GLN 33 Cb -0.03 -1.09 -0.03 0.00 1.10 0.00 0.00 33.01 32.97 3tms s GLN 33 CO -0.00 0.21 -0.10 -1.64 -0.55 0.00 0.00 175.29 173.20 3tms s MET 34 N -0.04 0.66 -0.05 1.67 -1.94 -0.19 -4.96 119.30 114.45 3tms s MET 34 Ca 0.00 -0.88 0.06 0.00 -1.71 0.00 0.00 55.69 53.16 3tms s MET 34 Cb -0.08 -0.50 -0.02 0.00 2.01 0.00 0.00 34.83 36.25 3tms s MET 34 CO 0.00 0.10 -0.23 0.50 -0.01 0.00 0.00 175.02 175.38 3tms s ARG 35 N -1.80 2.48 -0.10 2.03 3.52 -1.26 -1.19 118.95 122.63 3tms s ARG 35 Ca -0.05 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 54.69 3tms s ARG 35 Cb -0.09 -2.18 0.01 0.00 -1.56 0.00 0.00 34.95 31.13 3tms s ARG 35 CO 0.01 0.45 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.72 3tms s PHE 36 N -0.32 2.05 -0.19 5.12 0.08 0.07 -4.97 117.98 119.83 3tms s PHE 36 Ca 0.01 -0.93 -0.17 0.00 0.12 0.00 0.00 56.93 55.96 3tms s PHE 36 Cb -0.13 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 3tms s PHE 36 CO 0.02 -0.45 0.46 1.21 -0.10 0.00 0.00 175.22 176.36 3tms s ASN 37 N 0.83 6.53 0.09 1.36 3.04 -1.26 -1.20 114.94 124.32 3tms s ASN 37 Ca -0.10 0.63 0.27 0.00 0.04 0.00 0.00 52.86 53.69 3tms s ASN 37 Cb -0.16 -2.26 1.02 0.00 -1.54 0.00 0.00 41.25 38.31 3tms s ASN 37 CO 0.01 -0.10 1.83 0.18 -3.04 0.00 0.00 177.10 175.97 3tms n LEU 38 N 4.45 0.34 0.15 3.21 4.77 0.10 -2.30 117.00 127.72 3tms n LEU 38 Ca -0.07 0.54 0.02 0.00 -0.03 0.00 0.00 56.01 56.47 3tms n LEU 38 Cb 0.51 -0.44 0.20 0.00 -2.33 0.00 0.00 43.42 41.36 3tms n LEU 38 CO 0.41 -0.12 0.54 -0.61 -1.33 0.00 0.00 177.39 176.28 3tms h GLN 39 N 0.00 0.00 0.00 3.23 5.75 -1.78 -3.17 115.11 119.14 3tms h GLN 39 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3tms h GLN 39 Cb 0.56 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.11 3tms h GLN 39 CO 0.00 0.54 0.00 -0.25 -2.65 0.00 0.00 178.83 176.47 3tms n ASP 40 N -3.57 0.00 0.00 -0.69 10.43 -0.97 -4.96 116.55 116.78 3tms n ASP 40 Ca -0.00 -0.04 0.00 0.00 2.57 0.00 0.00 54.79 57.32 3tms n ASP 40 Cb 0.61 -0.27 0.00 0.00 1.84 0.00 0.00 41.12 43.31 3tms n ASP 40 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3tms n GLY 41 N 0.35 3.48 3.71 0.44 0.00 -1.20 -4.80 105.19 107.16 3tms n GLY 41 Ca 0.10 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 3tms n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3tms s PHE 42 N -2.18 3.49 -1.21 1.61 2.19 -0.03 -4.60 117.98 117.25 3tms s PHE 42 Ca 0.00 1.46 -0.13 0.00 0.33 0.00 0.00 56.93 58.59 3tms s PHE 42 Cb 0.00 -3.29 -0.06 0.00 -1.31 0.00 0.00 43.02 38.36 3tms s PHE 42 CO 0.00 -0.71 2.31 -0.35 1.83 0.00 0.00 175.22 178.29 3tms n PRO 43 N 4.21 2.55 -3.91 10.12 -0.04 -1.26 -4.08 135.00 142.59 3tms n PRO 43 Ca 0.08 -2.05 -0.36 0.00 -0.04 0.00 0.00 63.50 61.14 3tms n PRO 43 Cb 0.48 -2.88 -0.12 0.00 -0.04 0.00 0.00 33.50 30.94 3tms n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3tms s LEU 44 N 0.95 3.36 0.05 1.53 2.96 -1.26 -4.11 118.68 122.17 3tms s LEU 44 Ca 0.53 -0.20 -0.34 0.00 -0.22 0.00 0.00 54.13 53.90 3tms s LEU 44 Cb 0.14 -1.88 -0.13 0.00 0.50 0.00 0.00 46.19 44.82 3tms s LEU 44 CO -0.02 0.02 1.68 0.55 -1.32 0.00 0.00 176.35 177.26 3tms n VAL 45 N 4.55 0.22 0.22 1.68 3.14 -1.26 -4.78 118.33 122.10 3tms n VAL 45 Ca -0.17 -0.04 0.11 0.00 -2.96 0.00 0.00 64.34 61.29 3tms n VAL 45 Cb 0.52 -1.60 -0.06 0.00 -1.06 0.00 0.00 33.84 31.63 3tms n VAL 45 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3tms n THR 46 N 4.03 0.24 1.36 1.55 -2.24 -1.26 -4.49 114.28 113.47 3tms n THR 46 Ca 0.19 -0.43 0.10 0.00 -2.27 0.00 0.00 64.05 61.64 3tms n THR 46 Cb 0.28 -0.02 0.58 0.00 -2.10 0.00 0.00 70.33 69.07 3tms n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3tms n THR 47 N -2.29 0.00 -3.63 4.28 -2.24 -1.26 -0.61 114.28 108.53 3tms n THR 47 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 3tms n THR 47 Cb 0.52 -0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 68.07 3tms n THR 47 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3tms s LYS 48 N -2.00 0.57 -0.00 -0.78 -2.85 -1.26 -4.73 119.74 108.68 3tms s LYS 48 Ca 0.29 0.60 -0.30 0.00 -1.00 0.00 0.00 55.97 55.57 3tms s LYS 48 Cb 0.13 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 3tms s LYS 48 CO 0.23 -0.08 1.37 0.50 0.10 0.00 0.00 175.35 177.46 3tms s ARG 49 N 0.10 4.30 -0.04 1.78 3.52 -0.25 -4.68 118.95 123.68 3tms s ARG 49 Ca 0.02 1.92 0.05 0.00 -0.13 0.00 0.00 55.73 57.60 3tms s ARG 49 Cb -0.05 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 3tms s ARG 49 CO -0.04 -0.55 -0.20 0.00 -0.81 0.00 0.00 175.30 173.70 3tms s HIS 51 N -0.12 3.13 0.11 0.00 3.76 -1.26 -5.02 115.29 115.88 3tms s HIS 51 Ca -0.02 0.16 0.16 0.00 -0.15 0.00 0.00 55.06 55.22 3tms s HIS 51 Cb -0.12 -1.76 0.45 0.00 1.11 0.00 0.00 32.58 32.26 3tms s HIS 51 CO 0.02 0.45 1.63 1.25 -0.85 0.00 0.00 174.74 177.24 3tms h LEU 52 N 5.05 0.00 -1.09 0.89 5.85 -2.01 -3.40 115.31 120.60 3tms h LEU 52 Ca -0.50 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 3tms h LEU 52 Cb 1.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 3tms h LEU 52 CO 0.54 0.47 0.15 0.08 -0.34 0.00 0.00 178.44 179.35 3tms h ARG 53 N 0.00 0.79 -0.09 1.25 0.11 -2.00 -1.36 114.38 113.08 3tms h ARG 53 Ca -0.00 -0.15 -0.16 0.00 0.10 0.00 0.00 59.98 59.77 3tms h ARG 53 Cb 1.09 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.03 3tms h ARG 53 CO 0.06 0.70 -0.63 0.77 0.10 0.00 0.00 179.97 180.97 3tms h SER 54 N 0.77 0.39 0.57 0.08 0.02 -1.99 -1.96 113.55 111.41 3tms h SER 54 Ca 0.17 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3tms h SER 54 Cb 0.25 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3tms h SER 54 CO -0.01 0.91 -0.44 0.40 -1.14 0.00 0.00 176.83 176.56 3tms h ILE 55 N 0.25 0.13 -0.06 3.27 2.04 -1.63 -0.71 117.51 120.80 3tms h ILE 55 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 3tms h ILE 55 Cb 1.16 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3tms h ILE 55 CO 0.10 0.00 -0.09 0.40 0.00 0.00 0.00 178.15 178.56 3tms h ILE 56 N -0.98 0.75 -0.93 -0.67 2.04 -1.18 -2.01 117.51 114.53 3tms h ILE 56 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3tms h ILE 56 Cb 0.82 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 3tms h ILE 56 CO 0.01 0.00 0.60 0.45 0.00 0.00 0.00 178.15 179.21 3tms h HIS 57 N -0.13 1.20 -0.70 1.37 3.86 -1.38 -2.19 115.15 117.17 3tms h HIS 57 Ca 0.05 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 3tms h HIS 57 Cb 0.21 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 3tms h HIS 57 CO -0.18 0.77 0.22 1.49 0.86 0.00 0.00 177.93 181.08 3tms h GLU 58 N 1.27 1.09 -0.59 2.45 4.81 -0.70 -2.53 114.58 120.38 3tms h GLU 58 Ca 0.34 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 3tms h GLU 58 Cb -0.11 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.08 3tms h GLU 58 CO -0.07 0.94 0.19 1.25 -0.73 0.00 0.00 179.01 180.58 3tms h LEU 59 N 1.03 0.86 -1.05 1.64 5.85 -0.88 -0.95 115.31 121.81 3tms h LEU 59 Ca 0.23 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 3tms h LEU 59 Cb 0.30 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3tms h LEU 59 CO -0.01 0.84 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.75 3tms h LEU 60 N 0.84 0.53 0.13 2.25 4.07 -1.35 -0.94 115.31 120.84 3tms h LEU 60 Ca 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 3tms h LEU 60 Cb 0.29 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.89 3tms h LEU 60 CO -0.01 0.68 -0.06 -0.25 -1.08 0.00 0.00 178.44 177.71 3tms h TRP 61 N 0.50 -0.17 -0.50 1.13 7.01 -1.15 -1.91 115.95 120.87 3tms h TRP 61 Ca 0.09 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.19 3tms h TRP 61 Cb 0.50 0.06 -0.10 0.00 -2.10 0.00 0.00 29.16 27.51 3tms h TRP 61 CO 0.02 -0.05 -0.21 0.74 -2.79 0.00 0.00 178.44 176.15 3tms h PHE 62 N -0.24 -0.52 0.00 2.65 0.04 -0.32 -2.53 116.94 116.02 3tms h PHE 62 Ca -0.02 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 3tms h PHE 62 Cb 0.19 0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 3tms h PHE 62 CO -0.05 -0.30 -0.01 -0.07 -0.60 0.00 0.00 178.31 177.28 3tms h LEU 63 N -0.10 0.00 -0.01 1.54 3.38 -0.77 -0.48 115.31 118.87 3tms h LEU 63 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3tms h LEU 63 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3tms h LEU 63 CO -0.56 0.01 -0.07 0.00 0.09 0.00 0.00 178.44 177.91 3tms n GLN 64 N -3.15 0.08 -1.23 1.13 3.00 -0.76 -4.90 117.38 111.56 3tms n GLN 64 Ca -0.01 -0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 56.94 3tms n GLN 64 Cb 0.19 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 28.92 3tms n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3tms n GLY 65 N 1.47 0.52 3.80 1.08 0.00 -0.19 -5.01 105.19 106.86 3tms n GLY 65 Ca 0.08 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 3tms n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3tms s ASP 66 N -2.96 6.89 0.00 1.61 1.01 -1.14 -4.09 116.67 118.00 3tms s ASP 66 Ca 0.00 1.06 0.00 0.00 0.71 0.00 0.00 52.55 54.32 3tms s ASP 66 Cb 0.00 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.62 3tms s ASP 66 CO 0.00 0.23 0.43 0.41 0.21 0.00 0.00 175.17 176.44 3tms n THR 67 N 2.20 0.00 -5.00 -1.27 -1.04 -1.26 -4.06 114.28 103.85 3tms n THR 67 Ca -0.11 -0.47 -0.32 0.00 -2.04 0.00 0.00 64.05 61.11 3tms n THR 67 Cb 0.51 1.05 -0.14 0.00 -1.82 0.00 0.00 70.33 69.94 3tms n THR 67 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3tms s ASN 68 N -0.09 3.75 0.43 8.00 2.47 -1.26 -1.87 114.94 126.36 3tms s ASN 68 Ca 0.00 -0.29 0.30 0.00 0.42 0.00 0.00 52.86 53.29 3tms s ASN 68 Cb 0.00 -0.78 1.39 0.00 -1.45 0.00 0.00 41.25 40.41 3tms s ASN 68 CO 0.00 0.32 1.90 -0.29 -3.72 0.00 0.00 177.10 175.31 3tms h ILE 69 N 4.49 0.00 -0.99 -5.21 2.10 -1.64 -3.36 117.51 112.90 3tms h ILE 69 Ca -0.43 -0.22 0.23 0.00 1.08 0.00 0.00 64.86 65.51 3tms h ILE 69 Cb 1.15 1.03 -0.19 0.00 -1.09 0.00 0.00 36.82 37.72 3tms h ILE 69 CO 0.50 0.00 -0.15 0.00 -1.08 0.00 0.00 178.15 177.42 3tms n ALA 70 N -1.92 0.34 -0.30 0.18 0.00 -1.26 -1.51 120.51 116.03 3tms n ALA 70 Ca 0.00 1.08 -0.04 0.00 0.00 0.00 0.00 53.44 54.48 3tms n ALA 70 Cb 0.18 -0.70 0.07 0.00 0.00 0.00 0.00 19.45 19.01 3tms n ALA 70 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3tms h TYR 71 N 0.00 1.06 -0.32 0.00 5.03 -1.99 -1.14 116.97 119.61 3tms h TYR 71 Ca 0.52 0.01 -0.16 0.00 2.58 0.00 0.00 58.73 61.68 3tms h TYR 71 Cb 0.91 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.84 3tms h TYR 71 CO -0.67 0.69 -0.43 -0.07 -1.32 0.00 0.00 178.16 176.36 3tms h LEU 72 N 1.12 0.87 -0.97 2.82 3.38 -1.54 -3.04 115.31 117.94 3tms h LEU 72 Ca 0.30 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.88 3tms h LEU 72 Cb -0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 3tms h LEU 72 CO -0.06 1.17 0.64 0.45 0.09 0.00 0.00 178.44 180.73 3tms h HIS 73 N 0.65 1.20 -0.15 1.13 3.86 -0.79 0.79 115.15 121.84 3tms h HIS 73 Ca 0.05 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.33 3tms h HIS 73 Cb 1.00 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 3tms h HIS 73 CO 0.06 0.73 0.17 0.93 0.86 0.00 0.00 177.93 180.68 3tms h GLU 74 N 1.28 0.00 -0.15 2.45 5.08 -1.11 -0.51 114.58 121.62 3tms h GLU 74 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3tms h GLU 74 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3tms h GLU 74 CO -0.09 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.01 3tms n ASN 75 N -3.84 3.02 -2.32 1.42 5.03 -0.94 -4.97 115.26 112.65 3tms n ASN 75 Ca 0.01 -2.83 -0.14 0.00 0.87 0.00 0.00 54.58 52.49 3tms n ASN 75 Cb 0.28 -0.41 -0.01 0.00 -1.02 0.00 0.00 39.78 38.62 3tms n ASN 75 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3tms n ASN 76 N -0.74 -4.16 -4.65 6.41 4.05 -0.20 -4.95 115.26 111.02 3tms n ASN 76 Ca 0.16 0.18 -0.39 0.00 0.45 0.00 0.00 54.58 54.98 3tms n ASN 76 Cb 0.68 -3.56 -0.08 0.00 1.23 0.00 0.00 39.78 38.06 3tms n ASN 76 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3tms s VAL 77 N -2.63 5.17 -0.17 3.44 1.01 0.27 -4.97 120.40 122.51 3tms s VAL 77 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 61.98 62.73 3tms s VAL 77 Cb 0.00 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.64 3tms s VAL 77 CO 0.00 0.20 0.47 1.07 0.00 0.00 0.00 175.10 176.85 3tms n THR 78 N 4.61 0.00 -0.01 3.92 5.66 -1.26 -3.40 114.28 123.80 3tms n THR 78 Ca -0.07 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.55 3tms n THR 78 Cb 0.51 1.03 0.54 0.00 -1.55 0.00 0.00 70.33 70.86 3tms n THR 78 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 175.07 172.18 3tms h ILE 79 N 0.25 0.91 -0.02 1.09 3.07 -1.97 -2.59 117.51 118.27 3tms h ILE 79 Ca 0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.31 3tms h ILE 79 Cb 0.06 0.59 0.00 0.00 -0.27 0.00 0.00 36.82 37.19 3tms h ILE 79 CO 0.00 0.05 -0.03 0.79 -1.05 0.00 0.00 178.15 177.91 3tms n TRP 80 N -4.47 0.00 -0.10 0.16 7.02 -1.26 -4.40 117.44 114.39 3tms n TRP 80 Ca 0.07 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.49 3tms n TRP 80 Cb 0.32 -0.01 0.02 0.00 -2.42 0.00 0.00 31.31 29.22 3tms n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3tms h ASP 81 N 2.40 -0.01 -1.83 -0.99 3.45 -1.82 -0.70 116.42 116.92 3tms h ASP 81 Ca 0.00 0.06 0.54 0.00 0.43 0.00 0.00 57.03 58.06 3tms h ASP 81 Cb 0.54 0.09 -0.09 0.00 -0.56 0.00 0.00 39.33 39.31 3tms h ASP 81 CO 0.00 0.03 1.30 -0.08 -1.57 0.00 0.00 179.24 178.92 3tms h GLU 82 N 0.17 0.01 0.00 3.56 4.81 -1.79 -2.12 114.58 119.23 3tms h GLU 82 Ca 0.17 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3tms h GLU 82 Cb 0.19 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3tms h GLU 82 CO -0.23 0.00 -1.87 0.91 -0.73 0.00 0.00 179.01 177.09 3tms n TRP 83 N -4.07 0.00 -2.96 0.92 8.01 -0.30 -5.00 117.44 114.04 3tms n TRP 83 Ca 0.42 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 56.28 3tms n TRP 83 Cb 1.89 -0.46 -0.07 0.00 -2.01 0.00 0.00 31.31 30.67 3tms n TRP 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3tms s ALA 84 N -3.20 3.18 1.00 6.99 0.00 -0.80 -4.88 121.76 124.05 3tms s ALA 84 Ca -0.07 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 51.97 3tms s ALA 84 Cb 0.11 -2.98 0.21 0.00 0.00 0.00 0.00 23.12 20.47 3tms s ALA 84 CO 0.76 0.23 1.27 0.16 0.00 0.00 0.00 175.76 178.17 3tms s ASP 85 N -2.17 2.73 0.27 0.00 3.84 -0.87 -4.86 116.67 115.60 3tms s ASP 85 Ca 0.57 0.38 -0.02 0.00 -0.00 0.00 0.00 52.55 53.49 3tms s ASP 85 Cb -0.10 -0.50 0.59 0.00 -1.38 0.00 0.00 42.92 41.53 3tms s ASP 85 CO 0.16 -2.98 1.64 -0.33 -0.00 0.00 0.00 175.17 173.65 3tms h GLU 86 N -1.81 0.15 -0.34 2.11 3.07 -1.97 0.47 114.58 116.26 3tms h GLU 86 Ca -0.45 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 3tms h GLU 86 Cb 1.25 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3tms h GLU 86 CO 0.39 0.10 0.00 0.09 -1.40 0.00 0.00 179.01 178.19 3tms n ASN 87 N -5.30 1.65 0.00 1.42 4.13 -1.26 -4.89 115.26 111.01 3tms n ASN 87 Ca 0.18 -2.03 0.00 0.00 1.68 0.00 0.00 54.58 54.41 3tms n ASN 87 Cb 0.59 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 3tms n ASN 87 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3tms n GLY 88 N 0.90 0.55 3.79 7.41 0.00 0.17 -4.88 105.19 113.13 3tms n GLY 88 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3tms n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3tms s ASP 89 N -2.09 7.24 0.00 1.61 1.01 -1.26 -1.60 116.67 121.58 3tms s ASP 89 Ca 0.00 1.55 0.10 0.00 0.71 0.00 0.00 52.55 54.91 3tms s ASP 89 Cb 0.00 -2.46 0.15 0.00 1.01 0.00 0.00 42.92 41.61 3tms s ASP 89 CO 0.00 0.13 0.96 0.18 0.21 0.00 0.00 175.17 176.64 3tms n LEU 90 N 1.20 2.18 0.00 1.23 4.77 -0.78 -2.05 117.00 123.54 3tms n LEU 90 Ca -0.04 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 3tms n LEU 90 Cb 0.50 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3tms n LEU 90 CO 0.44 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 3tms n GLY 91 N 0.55 -2.41 2.46 -0.72 0.00 -1.26 -0.97 105.19 102.84 3tms n GLY 91 Ca 0.08 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.30 3tms n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3tms n PRO 92 N -0.81 2.21 -0.11 1.61 -0.04 -1.26 -4.83 135.00 131.77 3tms n PRO 92 Ca 0.00 -1.41 -0.01 0.00 -0.04 0.00 0.00 63.50 62.04 3tms n PRO 92 Cb 0.00 -2.37 0.01 0.00 -0.04 0.00 0.00 33.50 31.09 3tms n PRO 92 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3tms n VAL 93 N 3.74 0.00 -0.25 0.52 0.24 -1.26 -4.52 118.33 116.81 3tms n VAL 93 Ca 0.47 -0.04 -0.06 0.00 -2.04 0.00 0.00 64.34 62.66 3tms n VAL 93 Cb 0.26 -1.95 -0.06 0.00 -1.47 0.00 0.00 33.84 30.62 3tms n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3tms n TYR 94 N -2.04 -0.26 -0.21 6.34 4.01 -1.26 -1.91 117.16 121.83 3tms n TYR 94 Ca 0.01 0.73 0.00 0.00 -0.16 0.00 0.00 57.90 58.48 3tms n TYR 94 Cb 0.02 -0.53 0.11 0.00 -0.31 0.00 0.00 39.34 38.64 3tms n TYR 94 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3tms h GLY 95 N 0.00 0.88 0.35 2.72 0.00 -1.75 -1.05 103.07 104.21 3tms h GLY 95 Ca 0.09 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.33 3tms h GLY 95 CO -0.55 -0.03 -0.32 1.70 0.00 0.00 0.00 176.54 177.34 3tms h LYS 96 N 0.41 -0.49 -0.77 4.80 1.63 -1.53 -1.00 116.57 119.62 3tms h LYS 96 Ca 0.32 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.13 3tms h LYS 96 Cb 0.40 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.10 3tms h LYS 96 CO -0.32 -0.33 0.41 1.96 -3.45 0.00 0.00 179.45 177.73 3tms h GLN 97 N -0.51 1.08 -0.21 1.90 1.08 -1.33 0.28 115.11 117.40 3tms h GLN 97 Ca 0.05 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 3tms h GLN 97 Cb 0.57 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 3tms h GLN 97 CO -0.24 0.80 0.12 -1.49 -0.95 0.00 0.00 178.83 177.07 3tms h TRP 98 N 1.08 0.30 0.00 2.96 4.06 -1.00 -3.18 115.95 120.17 3tms h TRP 98 Ca 0.27 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.21 3tms h TRP 98 Cb 0.05 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.11 3tms h TRP 98 CO 0.01 0.27 -1.39 0.54 -3.56 0.00 0.00 178.44 174.31 3tms n ARG 99 N -4.88 0.84 -2.71 0.49 5.12 -0.40 -0.74 116.66 114.38 3tms n ARG 99 Ca -0.03 -0.09 -0.08 0.00 -1.93 0.00 0.00 57.85 55.71 3tms n ARG 99 Cb 0.08 -1.38 0.08 0.00 -1.16 0.00 0.00 32.46 30.07 3tms n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3tms n ALA 100 N -1.82 1.92 -1.69 7.54 0.00 0.08 -3.49 120.51 123.06 3tms n ALA 100 Ca -0.00 -2.09 -0.51 0.00 0.00 0.00 0.00 53.44 50.84 3tms n ALA 100 Cb 0.38 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 3tms n ALA 100 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3tms n TRP 101 N -0.28 2.26 -2.79 0.00 -0.00 -0.26 -4.40 117.44 111.97 3tms n TRP 101 Ca 0.04 0.13 -0.42 0.00 -0.00 0.00 0.00 57.50 57.25 3tms n TRP 101 Cb 0.82 -2.61 -0.03 0.00 -0.00 0.00 0.00 31.31 29.48 3tms n TRP 101 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 3tms s PRO 102 N 3.99 4.49 0.56 5.87 0.04 -1.26 0.12 135.00 148.80 3tms s PRO 102 Ca 0.94 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 63.21 3tms s PRO 102 Cb -0.79 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.27 3tms s PRO 102 CO 0.55 -0.10 0.86 0.95 0.04 0.00 0.00 177.00 179.30 3tms s THR 103 N 1.26 3.79 0.48 1.26 -4.23 -0.66 -4.98 115.64 112.56 3tms s THR 103 Ca 0.47 -0.06 0.30 0.00 -1.18 0.00 0.00 61.69 61.22 3tms s THR 103 Cb -0.19 -3.48 0.33 0.00 1.34 0.00 0.00 72.50 70.49 3tms s THR 103 CO 0.23 -0.47 2.15 1.55 -0.54 0.00 0.00 174.62 177.54 3tms h PRO 104 N -0.06 0.00 -0.68 3.99 0.14 -1.97 -3.24 132.00 130.18 3tms h PRO 104 Ca -0.46 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.68 3tms h PRO 104 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.39 3tms h PRO 104 CO 0.60 0.07 0.00 -0.40 0.14 0.00 0.00 178.00 178.41 3tms n ASP 105 N -3.62 4.12 0.00 1.44 5.75 -1.26 -4.96 116.55 118.02 3tms n ASP 105 Ca -0.02 -2.57 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 3tms n ASP 105 Cb 0.18 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 3tms n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3tms n GLY 106 N 0.55 0.99 3.78 6.12 0.00 -1.22 -5.09 105.19 110.32 3tms n GLY 106 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3tms n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3tms s ARG 107 N -0.71 1.18 -0.07 1.61 0.52 -1.26 -4.85 118.95 115.36 3tms s ARG 107 Ca 0.00 0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 55.55 3tms s ARG 107 Cb 0.00 -1.84 0.03 0.00 0.52 0.00 0.00 34.95 33.66 3tms s ARG 107 CO 0.00 -2.19 0.01 -1.01 0.02 0.00 0.00 175.30 172.13 3tms s HIS 108 N -3.23 0.60 -0.23 -0.53 3.76 -1.26 -1.65 115.29 112.75 3tms s HIS 108 Ca 0.64 -0.12 -0.09 0.00 -0.15 0.00 0.00 55.06 55.34 3tms s HIS 108 Cb -0.15 -0.75 -0.04 0.00 1.11 0.00 0.00 32.58 32.75 3tms s HIS 108 CO 0.54 -0.30 0.10 0.42 -0.85 0.00 0.00 174.74 174.65 3tms s ILE 109 N 1.92 4.82 -0.89 0.60 -1.09 0.12 -4.73 121.20 121.95 3tms s ILE 109 Ca 0.04 -0.01 -0.22 0.00 -2.23 0.00 0.00 60.65 58.23 3tms s ILE 109 Cb -0.12 -3.23 0.07 0.00 -1.58 0.00 0.00 42.46 37.60 3tms s ILE 109 CO -0.05 0.36 1.24 -0.62 -1.23 0.00 0.00 174.94 174.65 3tms s ASP 110 N 1.14 6.43 0.40 3.58 3.68 -1.23 -1.10 116.67 129.56 3tms s ASP 110 Ca 0.05 -1.39 0.18 0.00 2.13 0.00 0.00 52.55 53.53 3tms s ASP 110 Cb -0.14 -2.49 0.82 0.00 -1.45 0.00 0.00 42.92 39.65 3tms s ASP 110 CO 0.04 -1.42 1.81 1.56 0.13 0.00 0.00 175.17 177.30 3tms h GLN 111 N 9.51 0.00 0.00 4.34 4.20 -1.18 -2.70 115.11 129.27 3tms h GLN 111 Ca 0.03 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 3tms h GLN 111 Cb 1.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 3tms h GLN 111 CO 1.27 0.34 -0.84 -0.84 -0.67 0.00 0.00 178.83 178.09 3tms h ILE 112 N 0.00 0.69 -0.37 2.54 3.07 -1.89 -1.88 117.51 119.67 3tms h ILE 112 Ca -0.00 -2.08 -0.15 0.00 1.55 0.00 0.00 64.86 64.18 3tms h ILE 112 Cb 0.74 2.25 -0.01 0.00 -0.27 0.00 0.00 36.82 39.53 3tms h ILE 112 CO 0.04 0.40 -0.35 0.74 -1.05 0.00 0.00 178.15 177.93 3tms h THR 113 N 0.00 1.28 -0.05 0.16 2.02 -1.86 -1.85 112.91 112.61 3tms h THR 113 Ca -0.06 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.64 3tms h THR 113 Cb 1.44 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 69.19 3tms h THR 113 CO 0.06 0.51 -0.37 0.74 0.37 0.00 0.00 175.52 176.82 3tms h THR 114 N 0.70 0.22 -0.33 3.16 2.02 -1.48 0.36 112.91 117.57 3tms h THR 114 Ca 0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.31 3tms h THR 114 Cb 0.94 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 3tms h THR 114 CO 0.09 0.00 -0.14 0.58 0.37 0.00 0.00 175.52 176.42 3tms h VAL 115 N -0.50 0.56 -0.39 3.16 2.07 -1.19 0.02 116.25 119.99 3tms h VAL 115 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 3tms h VAL 115 Cb 0.60 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 3tms h VAL 115 CO -0.32 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.41 3tms h LEU 116 N -0.08 0.32 -0.60 2.57 4.07 -0.74 0.44 115.31 121.28 3tms h LEU 116 Ca 0.17 0.01 0.12 0.00 0.08 0.00 0.00 57.88 58.26 3tms h LEU 116 Cb 0.33 -0.05 -0.12 0.00 1.08 0.00 0.00 40.66 41.90 3tms h LEU 116 CO -0.38 0.23 -0.25 0.78 -1.08 0.00 0.00 178.44 177.74 3tms h ASN 117 N 0.42 -0.89 -0.71 -0.43 -0.26 -0.43 -1.81 115.58 111.48 3tms h ASN 117 Ca 0.16 0.21 -0.06 0.00 -0.56 0.00 0.00 56.30 56.05 3tms h ASN 117 Cb 0.05 0.49 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 3tms h ASN 117 CO -0.10 -0.27 0.20 1.56 -1.06 0.00 0.00 177.43 177.77 3tms h GLN 118 N -0.10 1.12 -0.06 0.81 4.20 -0.59 -0.48 115.11 120.01 3tms h GLN 118 Ca 0.27 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 3tms h GLN 118 Cb 0.52 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3tms h GLN 118 CO -0.67 0.97 -0.60 -0.07 -0.67 0.00 0.00 178.83 177.79 3tms h LEU 119 N 1.07 0.24 0.13 1.46 3.38 -0.57 0.15 115.31 121.18 3tms h LEU 119 Ca 0.23 -0.14 -0.29 0.00 0.09 0.00 0.00 57.88 57.77 3tms h LEU 119 Cb 0.33 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3tms h LEU 119 CO -0.00 0.78 -1.48 0.11 0.09 0.00 0.00 178.44 177.94 3tms h LYS 120 N 0.16 0.28 0.00 1.13 1.79 -1.21 -3.34 116.57 115.38 3tms h LYS 120 Ca -0.01 -0.48 -0.12 0.00 -2.18 0.00 0.00 60.65 57.86 3tms h LYS 120 Cb 1.10 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.90 3tms h LYS 120 CO 0.09 1.23 -1.39 0.09 -1.08 0.00 0.00 179.45 178.39 3tms n ASN 121 N -3.85 0.76 -3.17 0.86 3.02 -0.20 -4.58 115.26 108.11 3tms n ASN 121 Ca -0.25 0.32 -0.21 0.00 -0.03 0.00 0.00 54.58 54.42 3tms n ASN 121 Cb 0.94 0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 40.46 3tms n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3tms n ASP 122 N -2.78 0.30 0.33 6.41 4.64 0.50 -4.97 116.55 120.98 3tms n ASP 122 Ca -0.08 -2.87 0.21 0.00 -1.38 0.00 0.00 54.79 50.68 3tms n ASP 122 Cb 0.76 -0.50 1.14 0.00 -1.04 0.00 0.00 41.12 41.49 3tms n ASP 122 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3tms h PRO 123 N 3.56 0.00 -0.07 -0.67 0.13 -1.62 -1.90 132.00 131.43 3tms h PRO 123 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3tms h PRO 123 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3tms h PRO 123 CO 0.47 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 3tms n ASP 124 N -3.15 1.34 -4.74 1.44 10.43 -1.26 -3.94 116.55 116.66 3tms n ASP 124 Ca -0.03 -1.52 -0.40 0.00 2.57 0.00 0.00 54.79 55.41 3tms n ASP 124 Cb 0.11 -0.04 0.02 0.00 1.84 0.00 0.00 41.12 43.06 3tms n ASP 124 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 3tms n SER 125 N 0.07 2.91 -1.18 -2.24 2.88 -0.71 -4.94 113.62 110.40 3tms n SER 125 Ca 0.18 1.07 0.10 0.00 -1.33 0.00 0.00 58.87 58.89 3tms n SER 125 Cb 0.31 -1.57 0.28 0.00 -0.75 0.00 0.00 64.21 62.48 3tms n SER 125 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3tms n ARG 126 N -0.38 2.55 -0.54 -1.46 3.00 -1.26 -4.37 116.66 114.20 3tms n ARG 126 Ca 0.07 -2.26 0.05 0.00 -0.01 0.00 0.00 57.85 55.71 3tms n ARG 126 Cb 0.42 -1.52 0.20 0.00 0.00 0.00 0.00 32.46 31.56 3tms n ARG 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3tms n ARG 127 N 1.27 1.60 -3.01 5.56 1.74 -1.26 -4.94 116.66 117.60 3tms n ARG 127 Ca 0.21 -3.18 -0.44 0.00 -0.77 0.00 0.00 57.85 53.67 3tms n ARG 127 Cb 0.56 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 3tms n ARG 127 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3tms s ILE 128 N -3.18 5.02 -0.03 0.55 1.01 -1.26 -4.94 121.20 118.37 3tms s ILE 128 Ca 0.38 -2.12 0.02 0.00 0.00 0.00 0.00 60.65 58.94 3tms s ILE 128 Cb 0.36 -4.76 0.00 0.00 0.01 0.00 0.00 42.46 38.07 3tms s ILE 128 CO -0.04 -1.45 -0.08 -0.63 0.00 0.00 0.00 174.94 172.73 3tms s ILE 129 N 1.77 0.72 -0.07 2.92 1.01 -1.26 -0.25 121.20 126.05 3tms s ILE 129 Ca 0.33 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.71 3tms s ILE 129 Cb -0.05 -0.65 -0.00 0.00 0.01 0.00 0.00 42.46 41.76 3tms s ILE 129 CO -0.07 0.23 -0.22 0.54 0.00 0.00 0.00 174.94 175.43 3tms s VAL 130 N 0.23 1.83 -0.05 2.92 0.11 -0.39 -4.90 120.40 120.16 3tms s VAL 130 Ca -0.03 -0.92 0.06 0.00 -2.93 0.00 0.00 61.98 58.16 3tms s VAL 130 Cb -0.08 -1.57 -0.02 0.00 -1.53 0.00 0.00 36.38 33.18 3tms s VAL 130 CO 0.00 0.51 -0.23 -0.55 -3.33 0.00 0.00 175.10 171.50 3tms s SER 131 N 0.09 3.26 0.00 3.54 0.15 -1.26 -1.62 113.70 117.87 3tms s SER 131 Ca -0.09 -0.44 0.17 0.00 0.70 0.00 0.00 55.95 56.29 3tms s SER 131 Cb -0.15 -0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 63.41 3tms s SER 131 CO 0.05 0.28 0.84 0.00 1.20 0.00 0.00 173.24 175.61 3tms n ALA 132 N 2.70 3.39 -2.40 5.45 0.00 -0.20 -4.64 120.51 124.82 3tms n ALA 132 Ca -0.17 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.31 3tms n ALA 132 Cb 0.52 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.38 3tms n ALA 132 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3tms n TRP 133 N -0.36 4.32 -2.97 0.00 -0.00 -1.17 -4.78 117.44 112.48 3tms n TRP 133 Ca 0.06 -2.94 -0.44 0.00 -0.00 0.00 0.00 57.50 54.18 3tms n TRP 133 Cb 0.33 -2.52 -0.03 0.00 -0.00 0.00 0.00 31.31 29.10 3tms n TRP 133 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 3tms s ASN 134 N 3.58 6.55 0.27 5.87 3.04 -1.26 -4.93 114.94 128.06 3tms s ASN 134 Ca 0.50 -1.94 -0.02 0.00 0.04 0.00 0.00 52.86 51.44 3tms s ASN 134 Cb 0.06 -2.37 0.58 0.00 -1.54 0.00 0.00 41.25 37.97 3tms s ASN 134 CO 0.02 -1.06 1.67 0.58 -3.04 0.00 0.00 177.10 175.27 3tms h VAL 135 N 5.75 0.42 0.00 -5.21 2.07 -2.01 0.04 116.25 117.32 3tms h VAL 135 Ca 0.06 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3tms h VAL 135 Cb 1.04 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3tms h VAL 135 CO 1.08 0.05 0.00 1.23 0.02 0.00 0.00 177.57 179.94 3tms h GLY 136 N 0.25 0.00 -0.69 2.17 0.00 -2.00 -2.91 103.07 99.89 3tms h GLY 136 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3tms h GLY 136 CO -0.58 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.14 3tms n GLU 137 N -2.96 2.01 -0.12 4.80 1.02 -0.02 -4.63 120.64 120.74 3tms n GLU 137 Ca -0.03 -1.54 -0.02 0.00 -0.02 0.00 0.00 57.16 55.55 3tms n GLU 137 Cb 0.07 -1.15 0.21 0.00 -0.02 0.00 0.00 31.44 30.55 3tms n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3tms h LEU 138 N 1.23 0.74 -2.06 -4.62 4.07 -1.29 -1.33 115.31 112.05 3tms h LEU 138 Ca 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.84 3tms h LEU 138 Cb 0.53 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.07 3tms h LEU 138 CO 0.00 0.72 0.00 0.44 -1.08 0.00 0.00 178.44 178.52 3tms h ASP 139 N 0.78 0.00 -0.14 -0.43 3.32 -1.82 -2.60 116.42 115.53 3tms h ASP 139 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3tms h ASP 139 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3tms h ASP 139 CO -0.01 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.80 3tms n LYS 140 N -3.07 2.33 -3.69 3.56 4.76 -0.51 -4.97 118.16 116.57 3tms n LYS 140 Ca -0.01 -1.96 -0.30 0.00 -2.87 0.00 0.00 58.31 53.16 3tms n LYS 140 Cb 0.21 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.88 3tms n LYS 140 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 3tms s MET 141 N -1.85 3.58 0.17 1.97 -1.94 -0.98 -4.05 119.30 116.21 3tms s MET 141 Ca 0.32 -0.17 -0.15 0.00 -1.71 0.00 0.00 55.69 53.98 3tms s MET 141 Cb 0.21 -2.86 0.13 0.00 2.01 0.00 0.00 34.83 34.32 3tms s MET 141 CO 0.31 0.46 1.71 0.00 -0.01 0.00 0.00 175.02 177.49 3tms h ALA 142 N 2.64 0.43 -2.40 3.03 0.00 -1.37 -3.43 119.26 118.15 3tms h ALA 142 Ca -0.46 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 3tms h ALA 142 Cb 1.17 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 3tms h ALA 142 CO 0.72 -0.35 -0.57 -0.48 0.00 0.00 0.00 179.25 178.57 3tms s LEU 143 N -10.45 2.07 0.45 0.00 0.05 -1.26 -5.12 118.68 104.41 3tms s LEU 143 Ca -0.13 -0.81 -0.21 0.00 0.05 0.00 0.00 54.13 53.03 3tms s LEU 143 Cb 0.14 0.49 -0.10 0.00 -2.05 0.00 0.00 46.19 44.68 3tms s LEU 143 CO 0.72 -0.61 0.99 0.00 -0.55 0.00 0.00 176.35 176.90 3tms s ALA 144 N -3.59 2.97 -0.06 1.48 0.00 -1.26 -4.92 121.76 116.39 3tms s ALA 144 Ca 0.04 0.51 -0.37 0.00 0.00 0.00 0.00 51.96 52.13 3tms s ALA 144 Cb 0.05 -3.20 -0.15 0.00 0.00 0.00 0.00 23.12 19.81 3tms s ALA 144 CO -0.09 -0.08 1.59 -2.30 0.00 0.00 0.00 175.76 174.88 3tms n PRO 145 N -0.71 1.44 -0.07 0.00 -0.02 -1.26 -4.91 135.00 129.47 3tms n PRO 145 Ca 0.08 0.52 -0.20 0.00 -2.02 0.00 0.00 63.50 61.88 3tms n PRO 145 Cb 0.53 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.66 3tms n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3tms s HIS 147 N -2.35 2.97 -0.04 0.00 0.00 -1.26 -1.44 115.29 113.16 3tms s HIS 147 Ca -0.24 -0.34 0.20 0.00 -3.00 0.00 0.00 55.06 51.68 3tms s HIS 147 Cb 0.03 -3.70 -0.31 0.00 -4.00 0.00 0.00 32.58 24.60 3tms s HIS 147 CO 0.66 -1.13 0.41 0.00 -1.00 0.00 0.00 174.74 173.69 3tms n ALA 148 N 6.59 2.64 -3.64 -1.38 0.00 -0.85 -4.79 120.51 119.09 3tms n ALA 148 Ca -0.04 -0.56 -0.06 0.00 0.00 0.00 0.00 53.44 52.78 3tms n ALA 148 Cb 0.46 -0.65 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 3tms n ALA 148 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3tms s PHE 149 N -3.34 -0.90 0.07 0.00 2.19 -1.23 -1.03 117.98 113.74 3tms s PHE 149 Ca -0.08 1.84 -0.15 0.00 0.33 0.00 0.00 56.93 58.87 3tms s PHE 149 Cb 0.12 0.53 0.03 0.00 -1.31 0.00 0.00 43.02 42.39 3tms s PHE 149 CO 0.85 -0.45 0.35 -0.59 1.83 0.00 0.00 175.22 177.21 3tms s PHE 150 N 1.44 -0.15 -0.02 10.12 -0.12 -0.64 -0.63 117.98 127.99 3tms s PHE 150 Ca -0.09 -0.04 -0.01 0.00 -0.05 0.00 0.00 56.93 56.74 3tms s PHE 150 Cb -0.05 0.15 0.01 0.00 -0.63 0.00 0.00 43.02 42.51 3tms s PHE 150 CO -0.17 -0.58 0.04 -1.14 -0.05 0.00 0.00 175.22 173.32 3tms s GLN 151 N -3.00 0.02 0.25 1.99 0.74 -0.45 -1.26 119.66 117.95 3tms s GLN 151 Ca -0.02 0.11 0.05 0.00 0.05 0.00 0.00 55.36 55.55 3tms s GLN 151 Cb 0.01 -0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.01 3tms s GLN 151 CO -0.06 -0.07 0.35 -0.06 -0.55 0.00 0.00 175.29 174.90 3tms s PHE 152 N 0.42 3.40 -0.18 1.67 0.08 0.66 -0.86 117.98 123.16 3tms s PHE 152 Ca -0.03 -0.04 -0.14 0.00 0.12 0.00 0.00 56.93 56.84 3tms s PHE 152 Cb -0.05 -1.57 0.05 0.00 -0.57 0.00 0.00 43.02 40.88 3tms s PHE 152 CO -0.01 0.43 0.47 -0.47 -0.10 0.00 0.00 175.22 175.53 3tms s TYR 153 N -2.00 -0.59 -0.10 0.36 5.04 -0.90 -4.43 117.35 114.72 3tms s TYR 153 Ca 0.34 1.34 0.03 0.00 -2.44 0.00 0.00 57.07 56.34 3tms s TYR 153 Cb -0.09 0.24 0.01 0.00 0.35 0.00 0.00 41.96 42.47 3tms s TYR 153 CO 0.29 -0.30 -0.18 0.08 -1.34 0.00 0.00 175.55 174.09 3tms s VAL 154 N 0.73 1.68 -0.15 3.14 1.01 -1.25 -1.04 120.40 124.51 3tms s VAL 154 Ca -0.04 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 3tms s VAL 154 Cb -0.05 -1.50 0.05 0.00 0.00 0.00 0.00 36.38 34.89 3tms s VAL 154 CO -0.05 0.48 0.37 0.00 0.00 0.00 0.00 175.10 175.90 3tms s ALA 155 N 0.70 -0.94 -1.50 5.51 0.00 -0.85 -4.79 121.76 119.90 3tms s ALA 155 Ca -0.12 1.37 -0.09 0.00 0.00 0.00 0.00 51.96 53.12 3tms s ALA 155 Cb -0.16 -0.83 0.06 0.00 0.00 0.00 0.00 23.12 22.19 3tms s ALA 155 CO 0.03 -0.24 0.74 -0.25 0.00 0.00 0.00 175.76 176.04 3tms n ASP 156 N 4.08 -2.64 -1.47 0.00 10.43 -1.26 -1.62 116.55 124.06 3tms n ASP 156 Ca -0.22 -0.90 -0.15 0.00 2.57 0.00 0.00 54.79 56.09 3tms n ASP 156 Cb 0.55 -3.45 -0.03 0.00 1.84 0.00 0.00 41.12 40.03 3tms n ASP 156 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3tms n GLY 157 N -1.68 0.58 2.99 0.44 0.00 -1.26 -4.96 105.19 101.29 3tms n GLY 157 Ca -0.10 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 3tms n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3tms s LYS 158 N -4.08 2.04 -0.21 1.61 -0.14 -0.64 -0.83 119.74 117.50 3tms s LYS 158 Ca 0.00 -0.46 -0.23 0.00 -1.36 0.00 0.00 55.97 53.92 3tms s LYS 158 Cb 0.00 -1.92 -0.01 0.00 -1.68 0.00 0.00 37.83 34.22 3tms s LYS 158 CO 0.00 -0.23 0.76 -1.17 -0.76 0.00 0.00 175.35 173.95 3tms s LEU 159 N 1.51 4.13 0.33 3.17 2.96 0.12 -2.00 118.68 128.90 3tms s LEU 159 Ca 0.04 1.00 0.09 0.00 -0.22 0.00 0.00 54.13 55.04 3tms s LEU 159 Cb -0.13 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 3tms s LEU 159 CO -0.09 -0.40 0.04 -0.44 -1.32 0.00 0.00 176.35 174.14 3tms s SER 160 N 1.25 4.33 -0.09 3.68 0.01 -0.21 -0.04 113.70 122.63 3tms s SER 160 Ca 0.34 -0.90 -0.05 0.00 1.31 0.00 0.00 55.95 56.64 3tms s SER 160 Cb -0.16 -0.61 0.04 0.00 0.21 0.00 0.00 66.02 65.50 3tms s SER 160 CO 0.10 -0.22 0.21 0.00 0.41 0.00 0.00 173.24 173.74 3tms s GLN 162 N 0.85 3.10 -0.04 0.00 0.74 -0.04 -0.51 119.66 123.76 3tms s GLN 162 Ca -0.06 -0.68 0.02 0.00 0.05 0.00 0.00 55.36 54.69 3tms s GLN 162 Cb -0.08 -2.55 -0.03 0.00 1.10 0.00 0.00 33.01 31.45 3tms s GLN 162 CO -0.05 0.35 -0.09 -1.17 -0.55 0.00 0.00 175.29 173.78 3tms s LEU 163 N -0.01 3.06 -0.26 3.68 1.98 -0.45 -1.34 118.68 125.34 3tms s LEU 163 Ca -0.03 -0.10 -0.03 0.00 -2.89 0.00 0.00 54.13 51.08 3tms s LEU 163 Cb -0.14 -1.69 0.02 0.00 0.66 0.00 0.00 46.19 45.04 3tms s LEU 163 CO 0.04 0.33 -0.03 -0.47 -1.89 0.00 0.00 176.35 174.33 3tms s TYR 164 N -0.85 3.10 -0.31 5.38 5.04 0.20 -0.85 117.35 129.06 3tms s TYR 164 Ca 0.14 -1.48 -0.07 0.00 -2.44 0.00 0.00 57.07 53.21 3tms s TYR 164 Cb -0.11 -2.10 0.02 0.00 0.35 0.00 0.00 41.96 40.12 3tms s TYR 164 CO 0.03 -0.71 0.10 -1.14 -1.34 0.00 0.00 175.55 172.49 3tms s GLN 165 N 1.35 2.99 0.33 4.97 2.00 0.10 -2.00 119.66 129.40 3tms s GLN 165 Ca 0.00 -0.93 0.06 0.00 -2.00 0.00 0.00 55.36 52.50 3tms s GLN 165 Cb -0.17 -3.42 0.57 0.00 0.80 0.00 0.00 33.01 30.79 3tms s GLN 165 CO -0.03 -0.50 1.79 0.07 -0.50 0.00 0.00 175.29 176.12 3tms h ARG 166 N 8.25 0.32 -2.90 1.67 0.11 -1.55 -0.21 114.38 120.07 3tms h ARG 166 Ca -0.29 -0.11 -0.18 0.00 0.10 0.00 0.00 59.98 59.50 3tms h ARG 166 Cb 1.12 -0.03 -0.29 0.00 1.11 0.00 0.00 29.97 31.88 3tms h ARG 166 CO 0.61 0.55 -0.44 0.45 0.10 0.00 0.00 179.97 181.23 3tms s SER 167 N -6.85 -0.24 -0.00 0.08 0.15 -1.26 -0.91 113.70 104.66 3tms s SER 167 Ca -0.06 0.63 0.01 0.00 0.70 0.00 0.00 55.95 57.23 3tms s SER 167 Cb 0.14 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 3tms s SER 167 CO 0.76 -0.18 -0.02 0.00 1.20 0.00 0.00 173.24 175.00 3tms s ASP 169 N 0.01 6.23 0.35 0.00 2.15 -1.26 -1.34 116.67 122.80 3tms s ASP 169 Ca 0.00 -0.25 0.05 0.00 0.43 0.00 0.00 52.55 52.78 3tms s ASP 169 Cb -0.02 -2.23 0.64 0.00 -0.30 0.00 0.00 42.92 41.01 3tms s ASP 169 CO -0.00 -0.43 1.88 0.58 -0.17 0.00 0.00 175.17 177.03 3tms h VAL 170 N 5.60 1.19 0.09 1.11 2.07 -1.40 -0.68 116.25 124.23 3tms h VAL 170 Ca -0.28 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 3tms h VAL 170 Cb 1.13 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3tms h VAL 170 CO 0.74 0.26 -0.05 0.15 0.02 0.00 0.00 177.57 178.70 3tms h PHE 171 N 0.45 -0.12 0.04 1.57 3.04 -1.93 -3.34 116.94 116.65 3tms h PHE 171 Ca 0.10 -0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.87 3tms h PHE 171 Cb 0.34 0.04 0.02 0.00 2.56 0.00 0.00 35.95 38.90 3tms h PHE 171 CO 0.01 -0.07 -0.69 1.25 -2.02 0.00 0.00 178.31 176.79 3tms h LEU 172 N -0.68 0.54 0.00 0.59 5.85 -1.97 -3.42 115.31 116.22 3tms h LEU 172 Ca -0.01 -0.81 -0.05 0.00 0.84 0.00 0.00 57.88 57.85 3tms h LEU 172 Cb 0.10 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3tms h LEU 172 CO 0.02 1.29 -0.25 1.23 -0.34 0.00 0.00 178.44 180.39 3tms h GLY 173 N -0.14 0.00 0.45 3.75 0.00 -1.55 -3.40 103.07 102.17 3tms h GLY 173 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.32 3tms h GLY 173 CO 0.13 0.00 0.27 -2.00 0.00 0.00 0.00 176.54 174.94 3tms h LEU 174 N -1.00 0.31 -0.60 3.11 5.85 -1.29 -1.69 115.31 120.00 3tms h LEU 174 Ca -0.07 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.79 3tms h LEU 174 Cb 1.06 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 3tms h LEU 174 CO -0.04 0.19 0.29 1.55 -0.34 0.00 0.00 178.44 180.08 3tms h PRO 175 N 0.48 0.51 -0.41 5.25 0.13 -1.78 -1.29 132.00 134.89 3tms h PRO 175 Ca 0.31 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 65.47 3tms h PRO 175 Cb 0.35 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 31.31 3tms h PRO 175 CO -0.28 0.34 0.10 0.35 -0.23 0.00 0.00 178.00 178.28 3tms h PHE 176 N 0.53 0.17 -0.06 1.56 3.04 -1.74 -2.59 116.94 117.85 3tms h PHE 176 Ca 0.28 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.10 3tms h PHE 176 Cb 0.26 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 3tms h PHE 176 CO -0.12 0.04 -0.67 -0.91 -2.02 0.00 0.00 178.31 174.63 3tms h ASN 177 N 0.24 0.33 -0.30 0.41 4.21 -0.67 -2.04 115.58 117.76 3tms h ASN 177 Ca 0.20 -0.20 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 3tms h ASN 177 Cb 0.22 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.32 3tms h ASN 177 CO -0.24 0.90 -0.09 0.40 -1.29 0.00 0.00 177.43 177.12 3tms h ILE 178 N 0.20 1.28 -0.25 2.81 2.04 -1.22 -3.07 117.51 119.30 3tms h ILE 178 Ca -0.02 -1.14 -0.14 0.00 1.00 0.00 0.00 64.86 64.56 3tms h ILE 178 Cb 1.21 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 3tms h ILE 178 CO 0.11 0.36 -0.44 0.00 0.00 0.00 0.00 178.15 178.18 3tms h ALA 179 N 0.78 0.77 -0.24 1.87 0.00 -1.46 -2.58 119.26 118.39 3tms h ALA 179 Ca 0.07 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.57 3tms h ALA 179 Cb 0.58 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3tms h ALA 179 CO 0.03 0.66 -0.09 1.03 0.00 0.00 0.00 179.25 180.88 3tms h SER 180 N 0.50 -0.32 0.99 0.00 0.87 -1.32 -1.67 113.55 112.61 3tms h SER 180 Ca 0.03 0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 3tms h SER 180 Cb 0.96 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 3tms h SER 180 CO 0.09 -0.12 -0.50 1.88 -0.53 0.00 0.00 176.83 177.65 3tms h TYR 181 N -0.05 0.00 -0.43 2.24 0.05 -1.58 -2.46 116.97 114.75 3tms h TYR 181 Ca 0.12 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.76 3tms h TYR 181 Cb 0.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 3tms h TYR 181 CO -0.27 0.50 -0.28 0.00 -1.05 0.00 0.00 178.16 177.06 3tms h ALA 182 N 1.50 0.61 -0.48 3.88 0.00 -1.22 0.13 119.26 123.68 3tms h ALA 182 Ca -0.00 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.58 3tms h ALA 182 Cb 1.13 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 3tms h ALA 182 CO 0.06 0.64 0.05 1.25 0.00 0.00 0.00 179.25 181.25 3tms h LEU 183 N 0.78 -0.10 -0.73 0.00 5.85 -1.13 -2.08 115.31 117.90 3tms h LEU 183 Ca 0.09 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 3tms h LEU 183 Cb 0.86 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3tms h LEU 183 CO 0.08 -0.02 0.28 0.25 -0.34 0.00 0.00 178.44 178.69 3tms h LEU 184 N 0.17 1.01 -1.15 2.25 6.46 -0.92 0.25 115.31 123.37 3tms h LEU 184 Ca 0.24 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 3tms h LEU 184 Cb 0.34 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 3tms h LEU 184 CO -0.36 0.92 0.45 0.58 -0.62 0.00 0.00 178.44 179.41 3tms h VAL 185 N 1.05 1.21 -0.24 1.05 2.07 -0.41 -1.80 116.25 119.17 3tms h VAL 185 Ca 0.24 -0.48 -0.13 0.00 0.82 0.00 0.00 66.70 67.15 3tms h VAL 185 Cb 0.23 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3tms h VAL 185 CO -0.02 0.23 -0.35 0.45 0.02 0.00 0.00 177.57 177.90 3tms h HIS 186 N 1.04 0.82 0.19 1.57 3.86 -0.80 -0.72 115.15 121.11 3tms h HIS 186 Ca 0.27 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3tms h HIS 186 Cb -0.03 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.28 3tms h HIS 186 CO 0.00 1.03 -0.09 0.52 0.86 0.00 0.00 177.93 180.25 3tms h MET 187 N 0.38 -0.24 -0.49 2.45 2.07 -0.70 -2.71 114.93 115.68 3tms h MET 187 Ca 0.03 0.02 0.10 0.00 -2.07 0.00 0.00 59.70 57.77 3tms h MET 187 Cb 0.94 0.06 -0.10 0.00 -1.87 0.00 0.00 31.60 30.62 3tms h MET 187 CO 0.08 -0.16 -0.23 0.52 1.07 0.00 0.00 176.91 178.19 3tms h MET 188 N -0.26 -0.12 -0.56 1.72 2.86 -1.34 -1.33 114.93 115.90 3tms h MET 188 Ca -0.03 0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 3tms h MET 188 Cb 0.20 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3tms h MET 188 CO 0.04 -0.08 -0.06 0.00 1.06 0.00 0.00 176.91 177.88 3tms h ALA 189 N 1.19 0.83 -0.67 6.32 0.00 -1.11 -1.64 119.26 124.18 3tms h ALA 189 Ca 0.23 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3tms h ALA 189 Cb 0.48 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3tms h ALA 189 CO -0.57 0.67 0.18 0.37 0.00 0.00 0.00 179.25 179.90 3tms h GLN 190 N 0.92 1.05 0.00 0.00 4.15 -1.29 -0.31 115.11 119.63 3tms h GLN 190 Ca 0.15 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.34 3tms h GLN 190 Cb 0.62 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.16 3tms h GLN 190 CO 0.04 0.91 0.00 1.96 -1.93 0.00 0.00 178.83 179.81 3tms h GLN 191 N 1.00 0.00 -0.01 1.69 1.08 -0.59 -3.11 115.11 115.17 3tms h GLN 191 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 3tms h GLN 191 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 3tms h GLN 191 CO -0.00 0.00 -0.14 0.00 -0.95 0.00 0.00 178.83 177.73 3tms n ASP 193 N 0.27 -5.00 -4.62 0.00 9.92 -0.41 -4.93 116.55 111.79 3tms n ASP 193 Ca 0.07 -0.29 -0.26 0.00 -0.53 0.00 0.00 54.79 53.78 3tms n ASP 193 Cb 0.31 -3.73 -0.08 0.00 -0.64 0.00 0.00 41.12 36.97 3tms n ASP 193 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3tms s LEU 194 N -5.22 3.14 0.61 0.64 1.43 -0.26 -5.03 118.68 113.99 3tms s LEU 194 Ca 0.32 -0.54 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 3tms s LEU 194 Cb -0.14 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 3tms s LEU 194 CO 0.39 0.07 0.97 -0.70 0.23 0.00 0.00 176.35 177.32 3tms s GLU 195 N -3.09 3.27 0.17 1.70 2.56 -0.01 -4.21 118.70 119.11 3tms s GLU 195 Ca 0.27 0.42 -0.27 0.00 0.00 0.00 0.00 54.97 55.39 3tms s GLU 195 Cb -0.08 -2.16 -0.08 0.00 2.00 0.00 0.00 34.13 33.81 3tms s GLU 195 CO 0.18 -0.64 0.84 0.14 -0.56 0.00 0.00 175.26 175.22 3tms s VAL 196 N -3.10 4.32 0.00 3.70 -7.23 -1.26 -0.70 120.40 116.13 3tms s VAL 196 Ca 0.54 1.84 0.00 0.00 -1.81 0.00 0.00 61.98 62.55 3tms s VAL 196 Cb -0.11 -4.21 0.00 0.00 0.56 0.00 0.00 36.38 32.62 3tms s VAL 196 CO 0.50 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 176.39 3tms n GLY 197 N 1.68 0.82 3.47 2.32 0.00 0.94 -4.46 105.19 109.96 3tms n GLY 197 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 3tms n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3tms s ASP 198 N 0.02 3.73 -0.23 1.61 1.01 -1.25 0.00 116.67 121.56 3tms s ASP 198 Ca 0.00 -0.70 -0.01 0.00 0.71 0.00 0.00 52.55 52.55 3tms s ASP 198 Cb 0.00 -0.43 0.02 0.00 1.01 0.00 0.00 42.92 43.51 3tms s ASP 198 CO 0.00 0.14 -0.09 0.12 0.21 0.00 0.00 175.17 175.55 3tms s PHE 199 N -1.44 2.98 -0.19 4.23 5.36 -0.34 -1.17 117.98 127.40 3tms s PHE 199 Ca 0.20 -1.46 -0.06 0.00 -0.96 0.00 0.00 56.93 54.64 3tms s PHE 199 Cb -0.09 -2.03 -0.03 0.00 -0.34 0.00 0.00 43.02 40.52 3tms s PHE 199 CO 0.11 -0.71 0.04 0.08 -1.46 0.00 0.00 175.22 173.27 3tms s VAL 200 N 1.34 4.45 -0.23 3.12 1.01 0.33 -0.75 120.40 129.67 3tms s VAL 200 Ca 0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 3tms s VAL 200 Cb -0.15 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 3tms s VAL 200 CO -0.06 0.44 0.02 0.86 0.00 0.00 0.00 175.10 176.36 3tms s TRP 201 N 0.69 3.04 -0.04 5.22 -0.00 -0.33 -1.34 118.94 126.18 3tms s TRP 201 Ca 0.02 -0.60 0.05 0.00 -0.00 0.00 0.00 56.10 55.57 3tms s TRP 201 Cb -0.14 -2.18 -0.02 0.00 -0.00 0.00 0.00 33.47 31.13 3tms s TRP 201 CO 0.02 -0.41 -0.19 0.99 -0.00 0.00 0.00 176.95 177.36 3tms s THR 202 N 1.50 2.67 0.12 5.86 2.01 -0.03 -1.02 115.64 126.75 3tms s THR 202 Ca 0.06 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.23 3tms s THR 202 Cb -0.15 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 3tms s THR 202 CO 0.01 0.59 -0.10 -0.83 -0.69 0.00 0.00 174.62 173.59 3tms s GLY 203 N -0.68 0.98 0.00 4.40 0.00 -0.24 -0.72 107.32 111.06 3tms s GLY 203 Ca 0.11 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.47 3tms s GLY 203 CO -0.00 -1.44 0.00 0.61 0.00 0.00 0.00 173.10 172.27 3tms n GLY 204 N 0.16 0.20 3.55 0.20 0.00 -0.09 -1.61 105.19 107.61 3tms n GLY 204 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 3tms n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3tms s ASP 205 N -0.82 6.26 -0.34 1.61 3.68 -0.09 -2.05 116.67 124.93 3tms s ASP 205 Ca 0.00 -0.83 -0.13 0.00 2.13 0.00 0.00 52.55 53.72 3tms s ASP 205 Cb 0.00 -2.56 -0.02 0.00 -1.45 0.00 0.00 42.92 38.89 3tms s ASP 205 CO 0.00 -1.73 0.27 -0.89 0.13 0.00 0.00 175.17 172.95 3tms s THR 206 N 5.55 5.26 0.05 1.71 2.01 -0.85 -1.46 115.64 127.90 3tms s THR 206 Ca 0.40 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.29 3tms s THR 206 Cb -0.05 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 3tms s THR 206 CO 0.05 -0.02 -0.06 -1.38 -0.69 0.00 0.00 174.62 172.53 3tms s HIS 207 N 1.81 0.59 -0.16 4.92 -0.00 -0.45 -1.54 115.29 120.46 3tms s HIS 207 Ca 0.08 -0.68 -0.05 0.00 -0.00 0.00 0.00 55.06 54.41 3tms s HIS 207 Cb -0.17 -0.37 -0.03 0.00 -0.00 0.00 0.00 32.58 32.00 3tms s HIS 207 CO 0.11 -0.17 0.01 -0.51 -0.00 0.00 0.00 174.74 174.18 3tms s LEU 208 N -2.06 3.51 0.31 5.38 1.43 -0.68 -0.91 118.68 125.67 3tms s LEU 208 Ca -0.04 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 3tms s LEU 208 Cb -0.04 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 3tms s LEU 208 CO -0.03 0.20 0.99 -0.31 0.23 0.00 0.00 176.35 177.44 3tms s TYR 209 N 0.19 3.65 0.50 0.29 2.02 -1.26 -1.72 117.35 121.01 3tms s TYR 209 Ca 0.01 1.77 0.39 0.00 -0.37 0.00 0.00 57.07 58.86 3tms s TYR 209 Cb -0.13 -3.04 2.01 0.00 -0.40 0.00 0.00 41.96 40.40 3tms s TYR 209 CO 0.02 -0.04 2.24 0.66 -1.57 0.00 0.00 175.55 176.85 3tms h SER 210 N 3.34 0.00 -0.37 2.29 4.64 -1.71 -1.77 113.55 119.97 3tms h SER 210 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3tms h SER 210 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3tms h SER 210 CO 0.65 0.02 0.00 -0.46 -0.87 0.00 0.00 176.83 176.17 3tms n ASN 211 N -3.22 3.98 -0.25 4.97 6.94 -1.26 -2.75 115.26 123.66 3tms n ASN 211 Ca -0.02 -2.57 0.08 0.00 -0.02 0.00 0.00 54.58 52.05 3tms n ASN 211 Cb 0.15 -0.61 0.15 0.00 -2.36 0.00 0.00 39.78 37.11 3tms n ASN 211 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3tms n HIS 212 N 0.42 0.21 -0.13 -2.53 8.25 -0.67 -4.74 115.22 116.03 3tms n HIS 212 Ca 0.18 -0.90 -0.11 0.00 -0.26 0.00 0.00 57.72 56.63 3tms n HIS 212 Cb 0.84 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.76 3tms n HIS 212 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3tms h MET 213 N 0.44 0.68 -0.08 -0.41 2.86 -1.67 -1.72 114.93 115.03 3tms h MET 213 Ca 0.00 -0.23 -0.12 0.00 -2.06 0.00 0.00 59.70 57.29 3tms h MET 213 Cb 1.03 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 3tms h MET 213 CO 0.05 0.79 -0.48 -0.44 1.06 0.00 0.00 176.91 177.89 3tms h ASP 214 N 0.49 0.21 -0.25 1.22 3.45 -1.87 -1.92 116.42 117.74 3tms h ASP 214 Ca 0.10 -0.10 -0.17 0.00 0.43 0.00 0.00 57.03 57.30 3tms h ASP 214 Cb 0.51 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3tms h ASP 214 CO 0.02 0.66 -0.46 1.56 -1.57 0.00 0.00 179.24 179.45 3tms h GLN 215 N 0.16 0.82 -0.20 3.56 7.50 -1.87 0.07 115.11 125.14 3tms h GLN 215 Ca 0.01 -0.47 -0.17 0.00 0.50 0.00 0.00 58.65 58.52 3tms h GLN 215 Cb 0.90 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 28.46 3tms h GLN 215 CO 0.07 1.10 -0.56 1.79 -1.50 0.00 0.00 178.83 179.73 3tms h THR 216 N 0.65 1.31 -0.27 -0.54 1.35 -0.91 -1.48 112.91 113.03 3tms h THR 216 Ca 0.04 -1.80 0.01 0.00 -0.55 0.00 0.00 66.41 64.11 3tms h THR 216 Cb 1.04 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 69.20 3tms h THR 216 CO 0.10 0.57 0.15 0.45 -0.25 0.00 0.00 175.52 176.54 3tms h HIS 217 N 0.48 0.28 -0.19 4.73 3.86 -1.15 0.23 115.15 123.39 3tms h HIS 217 Ca 0.01 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 3tms h HIS 217 Cb 1.12 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 29.44 3tms h HIS 217 CO 0.05 0.17 -0.27 1.25 0.86 0.00 0.00 177.93 179.99 3tms h LEU 218 N 0.31 -0.86 -0.74 2.43 6.46 -0.70 -2.84 115.31 119.37 3tms h LEU 218 Ca 0.10 0.14 -0.09 0.00 -0.12 0.00 0.00 57.88 57.91 3tms h LEU 218 Cb 0.00 0.38 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 3tms h LEU 218 CO -0.05 -0.31 -0.03 -0.61 -0.62 0.00 0.00 178.44 176.81 3tms h GLN 219 N -0.31 0.93 0.00 1.25 4.15 -0.86 -2.63 115.11 117.64 3tms h GLN 219 Ca 0.12 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.25 3tms h GLN 219 Cb 0.49 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.09 3tms h GLN 219 CO -0.37 0.94 0.00 -0.11 -1.93 0.00 0.00 178.83 177.37 3tms n LEU 220 N -4.18 0.00 -0.66 -2.39 7.94 0.77 -2.00 117.00 116.48 3tms n LEU 220 Ca 0.02 0.22 0.12 0.00 -1.11 0.00 0.00 56.01 55.26 3tms n LEU 220 Cb 0.35 -0.22 0.07 0.00 0.53 0.00 0.00 43.42 44.15 3tms n LEU 220 CO 0.43 -0.14 0.47 -1.20 -1.11 0.00 0.00 177.39 175.85 3tms n SER 221 N -1.22 2.34 -4.83 1.96 7.64 -0.99 -4.92 113.62 113.60 3tms n SER 221 Ca 0.06 -1.68 -0.36 0.00 1.01 0.00 0.00 58.87 57.90 3tms n SER 221 Cb 0.08 0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 3tms n SER 221 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3tms s ARG 222 N -2.28 3.51 0.06 1.43 0.52 -0.85 -5.08 118.95 116.26 3tms s ARG 222 Ca 0.23 -0.18 -0.29 0.00 -0.52 0.00 0.00 55.73 54.97 3tms s ARG 222 Cb 0.19 -3.18 -0.05 0.00 0.52 0.00 0.00 34.95 32.43 3tms s ARG 222 CO 0.46 0.69 0.92 -1.21 0.02 0.00 0.00 175.30 176.18 3tms s GLU 223 N -0.79 4.61 0.13 3.54 0.41 -1.26 -5.00 118.70 120.34 3tms s GLU 223 Ca 0.13 1.35 -0.31 0.00 -0.41 0.00 0.00 54.97 55.73 3tms s GLU 223 Cb -0.12 -3.40 -0.10 0.00 -1.78 0.00 0.00 34.13 28.73 3tms s GLU 223 CO 0.03 0.14 1.78 -1.25 -0.49 0.00 0.00 175.26 175.47 3tms s PRO 224 N 0.32 4.15 0.32 0.39 0.04 -1.26 -4.82 135.00 134.14 3tms s PRO 224 Ca 0.46 2.55 -0.09 0.00 0.04 0.00 0.00 61.00 63.97 3tms s PRO 224 Cb -0.22 -3.51 -0.06 0.00 0.04 0.00 0.00 34.50 30.75 3tms s PRO 224 CO 0.28 -0.80 0.65 0.50 0.04 0.00 0.00 177.00 177.66 3tms s ARG 225 N 2.45 3.75 0.92 4.56 6.06 -1.26 -5.01 118.95 130.42 3tms s ARG 225 Ca 0.79 0.28 -0.10 0.00 -2.50 0.00 0.00 55.73 54.19 3tms s ARG 225 Cb -0.45 -2.53 0.15 0.00 0.06 0.00 0.00 34.95 32.17 3tms s ARG 225 CO 0.35 0.14 1.13 -1.25 -2.50 0.00 0.00 175.30 173.17 3tms s PRO 226 N -3.49 0.97 0.15 5.12 0.04 -1.26 -4.77 135.00 131.77 3tms s PRO 226 Ca 0.48 1.47 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 3tms s PRO 226 Cb -0.11 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.63 3tms s PRO 226 CO 0.28 -2.64 0.62 -0.51 0.04 0.00 0.00 177.00 174.79 3tms s LEU 227 N -6.60 4.40 0.00 -3.56 1.43 -1.26 -4.76 118.68 108.33 3tms s LEU 227 Ca 0.66 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 3tms s LEU 227 Cb -0.22 -3.28 0.17 0.00 0.03 0.00 0.00 46.19 42.88 3tms s LEU 227 CO 0.58 0.13 0.78 -0.81 0.23 0.00 0.00 176.35 177.26 3tms n PRO 228 N 1.04 -1.57 -4.15 1.29 -0.04 -1.26 -4.69 135.00 125.63 3tms n PRO 228 Ca -0.06 -1.22 -0.22 0.00 -0.04 0.00 0.00 63.50 61.96 3tms n PRO 228 Cb 0.51 -0.95 -0.17 0.00 -0.04 0.00 0.00 33.50 32.85 3tms n PRO 228 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3tms s LYS 229 N -4.72 1.07 0.06 0.54 2.20 0.31 -0.85 119.74 118.35 3tms s LYS 229 Ca 0.47 -0.15 -0.22 0.00 -0.36 0.00 0.00 55.97 55.71 3tms s LYS 229 Cb -0.03 -1.08 -0.06 0.00 -1.51 0.00 0.00 37.83 35.15 3tms s LYS 229 CO 0.34 -0.12 0.65 -1.17 -0.36 0.00 0.00 175.35 174.69 3tms s LEU 230 N 1.15 4.49 -0.07 5.43 1.98 -1.26 0.07 118.68 130.47 3tms s LEU 230 Ca -0.07 1.33 0.02 0.00 -2.89 0.00 0.00 54.13 52.52 3tms s LEU 230 Cb -0.14 -3.03 0.02 0.00 0.66 0.00 0.00 46.19 43.70 3tms s LEU 230 CO -0.01 0.17 -0.11 -0.51 -1.89 0.00 0.00 176.35 173.99 3tms s ILE 231 N -0.65 1.12 -0.27 6.68 1.10 -0.22 -4.98 121.20 123.98 3tms s ILE 231 Ca 0.32 -0.45 -0.10 0.00 -0.51 0.00 0.00 60.65 59.92 3tms s ILE 231 Cb -0.20 -1.04 -0.04 0.00 0.15 0.00 0.00 42.46 41.33 3tms s ILE 231 CO 0.20 0.36 0.15 -0.63 -2.11 0.00 0.00 174.94 172.91 3tms s ILE 232 N 0.83 5.03 -0.73 2.00 1.01 -1.26 -1.34 121.20 126.74 3tms s ILE 232 Ca -0.11 0.07 0.26 0.00 0.00 0.00 0.00 60.65 60.87 3tms s ILE 232 Cb -0.15 -3.38 0.27 0.00 0.01 0.00 0.00 42.46 39.21 3tms s ILE 232 CO 0.02 0.29 1.74 1.17 0.00 0.00 0.00 174.94 178.16 3tms n LYS 233 N 4.93 0.27 -3.88 2.79 4.81 0.44 -4.86 118.16 122.66 3tms n LYS 233 Ca -0.15 0.21 -0.11 0.00 -0.87 0.00 0.00 58.31 57.39 3tms n LYS 233 Cb 0.52 -1.80 -0.10 0.00 0.02 0.00 0.00 35.03 33.67 3tms n LYS 233 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 3tms s ARG 234 N -3.11 0.42 -0.49 1.64 3.52 -1.26 -5.08 118.95 114.60 3tms s ARG 234 Ca 0.10 -0.35 -0.10 0.00 -0.13 0.00 0.00 55.73 55.25 3tms s ARG 234 Cb 0.12 0.18 0.12 0.00 -1.56 0.00 0.00 34.95 33.81 3tms s ARG 234 CO 0.61 -0.10 0.37 0.21 -0.81 0.00 0.00 175.30 175.58 3tms s LYS 235 N -1.22 2.55 1.11 5.12 2.36 -1.26 -5.06 119.74 123.35 3tms s LYS 235 Ca -0.13 -1.78 -0.12 0.00 -2.55 0.00 0.00 55.97 51.39 3tms s LYS 235 Cb -0.07 -3.98 0.26 0.00 -1.05 0.00 0.00 37.83 32.99 3tms s LYS 235 CO 0.01 -1.21 1.05 -2.14 1.55 0.00 0.00 175.35 174.61 3tms s PRO 236 N 1.37 -0.53 0.00 4.03 0.02 -1.26 -4.91 135.00 133.71 3tms s PRO 236 Ca 0.06 1.01 0.26 0.00 0.02 0.00 0.00 61.00 62.35 3tms s PRO 236 Cb -0.26 -1.59 1.12 0.00 0.02 0.00 0.00 34.50 33.79 3tms s PRO 236 CO -0.00 -3.51 1.83 -1.91 -0.33 0.00 0.00 177.00 173.07 3tms n GLU 237 N -4.79 0.05 -3.36 5.54 2.13 -1.26 -4.88 120.64 114.07 3tms n GLU 237 Ca 0.05 0.06 -0.02 0.00 0.66 0.00 0.00 57.16 57.90 3tms n GLU 237 Cb 0.54 -1.50 0.02 0.00 0.27 0.00 0.00 31.44 30.76 3tms n GLU 237 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3tms n SER 238 N -1.47 -1.38 0.13 4.31 3.41 -1.26 -5.06 113.62 112.29 3tms n SER 238 Ca 0.07 -1.73 0.12 0.00 -0.26 0.00 0.00 58.87 57.07 3tms n SER 238 Cb 0.29 2.25 0.05 0.00 -0.26 0.00 0.00 64.21 66.54 3tms n SER 238 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3tms h ILE 239 N 1.78 0.00 -0.36 -1.33 6.09 -1.94 -2.82 117.51 118.92 3tms h ILE 239 Ca -0.22 -0.98 0.00 0.00 -1.37 0.00 0.00 64.86 62.30 3tms h ILE 239 Cb 0.95 1.61 0.00 0.00 0.47 0.00 0.00 36.82 39.85 3tms h ILE 239 CO 0.29 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.86 3tms n PHE 240 N -2.76 1.02 0.13 2.19 3.72 -1.26 -4.16 117.46 116.33 3tms n PHE 240 Ca 0.01 -0.38 0.01 0.00 -0.05 0.00 0.00 57.45 57.05 3tms n PHE 240 Cb 0.54 -0.24 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 3tms n PHE 240 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3tms n ASP 241 N 0.47 0.50 -4.74 4.37 8.00 -1.06 -5.03 116.55 119.07 3tms n ASP 241 Ca 0.15 -0.75 -0.36 0.00 0.71 0.00 0.00 54.79 54.55 3tms n ASP 241 Cb 0.67 0.66 0.06 0.00 -0.02 0.00 0.00 41.12 42.50 3tms n ASP 241 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3tms s TYR 242 N -0.91 2.18 0.01 1.24 2.02 -1.26 -4.90 117.35 115.73 3tms s TYR 242 Ca 0.02 1.53 0.03 0.00 -0.37 0.00 0.00 57.07 58.28 3tms s TYR 242 Cb 0.02 -3.55 -0.01 0.00 -0.40 0.00 0.00 41.96 38.02 3tms s TYR 242 CO 0.09 -2.57 -0.08 1.03 -1.57 0.00 0.00 175.55 172.44 3tms s ARG 243 N -3.54 0.61 0.13 -0.62 0.52 -1.26 -5.06 118.95 109.73 3tms s ARG 243 Ca 0.78 -0.46 -0.14 0.00 -0.52 0.00 0.00 55.73 55.38 3tms s ARG 243 Cb -0.32 -0.54 0.08 0.00 0.52 0.00 0.00 34.95 34.69 3tms s ARG 243 CO 0.39 0.14 0.97 0.34 0.02 0.00 0.00 175.30 177.16 3tms n PHE 244 N 2.36 -0.09 0.61 -0.53 -0.00 -1.26 -1.17 117.46 117.38 3tms n PHE 244 Ca -0.16 0.78 0.04 0.00 -0.00 0.00 0.00 57.45 58.11 3tms n PHE 244 Cb 0.56 -0.67 0.24 0.00 -0.00 0.00 0.00 39.48 39.62 3tms n PHE 244 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 3tms n GLU 245 N -4.87 0.31 -0.01 -4.13 0.00 -1.26 -3.30 120.64 107.37 3tms n GLU 245 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.33 3tms n GLU 245 Cb 0.22 -1.41 0.67 0.00 0.00 0.00 0.00 31.44 30.92 3tms n GLU 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3tms n ASP 246 N -0.91 0.35 -4.17 -1.84 10.43 -0.32 -4.83 116.55 115.26 3tms n ASP 246 Ca 0.06 -1.31 -0.25 0.00 2.57 0.00 0.00 54.79 55.86 3tms n ASP 246 Cb 0.03 -0.01 -0.15 0.00 1.84 0.00 0.00 41.12 42.82 3tms n ASP 246 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3tms s PHE 247 N -1.98 1.62 0.02 1.24 0.40 -1.21 -0.42 117.98 117.66 3tms s PHE 247 Ca 0.37 -0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 56.36 3tms s PHE 247 Cb 0.18 -1.04 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 3tms s PHE 247 CO 0.29 -0.04 0.02 -1.21 0.70 0.00 0.00 175.22 174.98 3tms s GLU 248 N -0.38 0.40 -0.14 0.44 2.02 -0.45 -4.98 118.70 115.61 3tms s GLU 248 Ca 0.06 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.42 3tms s GLU 248 Cb -0.07 0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.33 3tms s GLU 248 CO -0.00 -0.08 -0.17 0.42 0.02 0.00 0.00 175.26 175.44 3tms s ILE 249 N -1.80 1.74 -0.10 -1.63 -1.09 -1.26 -1.05 121.20 116.00 3tms s ILE 249 Ca -0.12 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 3tms s ILE 249 Cb -0.07 -1.58 -0.02 0.00 -1.58 0.00 0.00 42.46 39.21 3tms s ILE 249 CO -0.02 0.49 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.38 3tms s GLU 250 N 1.15 3.10 0.00 2.79 2.12 0.11 -4.69 118.70 123.27 3tms s GLU 250 Ca -0.01 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.69 3tms s GLU 250 Cb -0.14 -2.62 0.00 0.00 0.26 0.00 0.00 34.13 31.63 3tms s GLU 250 CO -0.06 0.41 0.00 0.41 -0.54 0.00 0.00 175.26 175.48 3tms n GLY 251 N 2.96 0.76 3.57 -1.50 0.00 -1.26 -0.53 105.19 109.19 3tms n GLY 251 Ca -0.18 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 3tms n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3tms s TYR 252 N -2.00 3.22 -0.41 1.61 5.04 -1.26 -4.41 117.35 119.15 3tms s TYR 252 Ca 0.00 0.18 0.03 0.00 -2.44 0.00 0.00 57.07 54.84 3tms s TYR 252 Cb 0.00 -2.62 0.12 0.00 0.35 0.00 0.00 41.96 39.81 3tms s TYR 252 CO 0.00 -0.33 0.17 0.34 -1.34 0.00 0.00 175.55 174.39 3tms s ASP 253 N 1.70 4.19 0.55 4.32 3.68 -1.26 -5.10 116.67 124.75 3tms s ASP 253 Ca 0.13 -2.41 -0.06 0.00 2.13 0.00 0.00 52.55 52.34 3tms s ASP 253 Cb -0.16 -1.31 -0.01 0.00 -1.45 0.00 0.00 42.92 39.99 3tms s ASP 253 CO 0.11 -0.32 0.86 -2.16 0.13 0.00 0.00 175.17 173.80 3tms s PRO 254 N 0.58 3.20 0.87 4.34 0.04 -1.26 -4.86 135.00 137.90 3tms s PRO 254 Ca 0.14 0.11 -0.12 0.00 0.04 0.00 0.00 61.00 61.17 3tms s PRO 254 Cb -0.22 -2.30 0.12 0.00 0.04 0.00 0.00 34.50 32.13 3tms s PRO 254 CO -0.07 -0.50 1.12 -1.01 0.04 0.00 0.00 177.00 176.58 3tms s HIS 255 N -2.90 2.61 1.14 0.56 3.76 0.21 -4.85 115.29 115.82 3tms s HIS 255 Ca 0.51 0.96 -0.12 0.00 -0.15 0.00 0.00 55.06 56.26 3tms s HIS 255 Cb -0.10 -3.29 0.27 0.00 1.11 0.00 0.00 32.58 30.56 3tms s HIS 255 CO 0.45 -2.18 1.04 -2.14 -0.85 0.00 0.00 174.74 171.07 3tms s PRO 256 N -5.22 -0.72 0.48 8.40 0.02 -1.26 -1.09 135.00 135.61 3tms s PRO 256 Ca 0.63 0.93 -0.22 0.00 0.02 0.00 0.00 61.00 62.35 3tms s PRO 256 Cb -0.15 -1.57 -0.07 0.00 0.02 0.00 0.00 34.50 32.73 3tms s PRO 256 CO 0.54 -3.62 1.15 0.20 -0.33 0.00 0.00 177.00 174.94 3tms s GLY 257 N -2.53 2.73 -0.10 0.52 0.00 -1.26 -1.74 107.32 104.93 3tms s GLY 257 Ca 0.68 0.89 0.04 0.00 0.00 0.00 0.00 44.72 46.33 3tms s GLY 257 CO 0.64 1.31 -0.23 -0.42 0.00 0.00 0.00 173.10 174.40 3tms s ILE 258 N -1.62 2.15 0.16 0.90 1.01 -1.26 -4.85 121.20 117.69 3tms s ILE 258 Ca 0.66 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 3tms s ILE 258 Cb -0.27 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 3tms s ILE 258 CO 0.32 0.56 0.39 -0.54 0.00 0.00 0.00 174.94 175.67 3tms s LYS 259 N 0.32 3.61 -0.07 2.79 -0.14 -1.26 -5.05 119.74 119.94 3tms s LYS 259 Ca -0.18 -0.11 -0.03 0.00 -1.36 0.00 0.00 55.97 54.30 3tms s LYS 259 Cb -0.18 -2.83 0.04 0.00 -1.68 0.00 0.00 37.83 33.19 3tms s LYS 259 CO 0.08 0.44 0.15 0.00 -0.76 0.00 0.00 175.35 175.26 3tms s ALA 260 N -1.72 -0.26 0.71 5.17 0.00 -1.26 -4.96 121.76 119.44 3tms s ALA 260 Ca 0.41 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 52.98 3tms s ALA 260 Cb -0.12 -0.50 0.07 0.00 0.00 0.00 0.00 23.12 22.57 3tms s ALA 260 CO 0.25 -0.20 1.02 -1.25 0.00 0.00 0.00 175.76 175.59 3tms s PRO 261 N 1.29 2.12 -0.01 0.00 0.04 -1.26 -5.07 135.00 132.11 3tms s PRO 261 Ca -0.08 -0.31 0.03 0.00 0.04 0.00 0.00 61.00 60.68 3tms s PRO 261 Cb -0.12 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 3tms s PRO 261 CO -0.06 -1.28 -0.10 0.14 0.04 0.00 0.00 177.00 175.74 3tms s VAL 262 N -3.26 0.76 1.23 -0.36 -7.23 -1.26 -4.92 120.40 105.36 3tms s VAL 262 Ca 0.61 -0.41 -0.16 0.00 -1.81 0.00 0.00 61.98 60.20 3tms s VAL 262 Cb -0.10 -0.64 0.30 0.00 0.56 0.00 0.00 36.38 36.50 3tms s VAL 262 CO 0.45 0.22 1.01 0.00 -0.31 0.00 0.00 175.10 176.47 3tms s ALA 263 N -0.21 -0.32 0.00 1.32 0.00 -1.26 -5.23 121.76 116.06 3tms s ALA 263 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.52 3tms s ALA 263 Cb -0.04 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3tms s ALA 263 CO -0.00 -3.95 0.01 1.51 0.00 0.00 0.00 175.76 173.32