#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tsn h GLN 3 N 0.00 1.20 -0.38 1.64 7.50 -1.98 -1.14 115.11 121.95 1tsn h GLN 3 Ca 0.00 -0.07 -0.16 0.00 0.50 0.00 0.00 58.65 58.92 1tsn h GLN 3 Cb 0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 27.48 27.25 1tsn h GLN 3 CO 0.00 0.79 -0.40 -0.92 -1.50 0.00 0.00 178.83 176.81 1tsn h TYR 4 N 1.23 1.13 -0.13 2.96 3.20 -2.01 -2.03 116.97 121.33 1tsn h TYR 4 Ca 0.37 -0.34 -0.15 0.00 3.14 0.00 0.00 58.73 61.75 1tsn h TYR 4 Cb -0.04 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1tsn h TYR 4 CO -0.01 1.18 -0.56 -0.07 -1.64 0.00 0.00 178.16 177.05 1tsn h LEU 5 N 0.76 0.44 -1.23 2.82 3.38 -1.96 -1.71 115.31 117.80 1tsn h LEU 5 Ca 0.06 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1tsn h LEU 5 Cb 0.99 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1tsn h LEU 5 CO 0.10 0.91 -0.08 -0.33 0.09 0.00 0.00 178.44 179.13 1tsn h GLU 6 N 0.30 0.43 -0.15 1.13 5.08 -1.14 -1.83 114.58 118.40 1tsn h GLU 6 Ca 0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1tsn h GLU 6 Cb 1.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1tsn h GLU 6 CO 0.10 0.52 -0.13 1.25 -1.00 0.00 0.00 179.01 179.75 1tsn h LEU 7 N 0.41 0.38 -0.16 1.33 5.85 -0.87 -2.78 115.31 119.48 1tsn h LEU 7 Ca 0.08 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.39 1tsn h LEU 7 Cb 0.40 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1tsn h LEU 7 CO 0.02 0.77 -0.15 0.24 -0.34 0.00 0.00 178.44 178.98 1tsn h MET 8 N 0.00 -0.16 -0.39 1.25 2.86 -1.13 -1.20 114.93 116.16 1tsn h MET 8 Ca 0.03 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1tsn h MET 8 Cb 0.65 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1tsn h MET 8 CO 0.03 -0.11 0.16 0.37 1.06 0.00 0.00 176.91 178.42 1tsn h GLN 9 N -0.17 0.32 -0.61 1.72 5.75 -1.37 -1.82 115.11 118.92 1tsn h GLN 9 Ca 0.10 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1tsn h GLN 9 Cb 0.32 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 1tsn h GLN 9 CO -0.26 0.21 0.33 -0.22 -2.65 0.00 0.00 178.83 176.24 1tsn h LYS 10 N 0.33 0.85 -0.51 1.69 3.64 -1.24 0.42 116.57 121.76 1tsn h LYS 10 Ca 0.18 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1tsn h LYS 10 Cb 0.13 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1tsn h LYS 10 CO -0.16 0.63 -0.11 0.28 -2.27 0.00 0.00 179.45 177.82 1tsn h VAL 11 N 0.85 1.27 0.10 2.00 2.07 -0.75 0.16 116.25 121.95 1tsn h VAL 11 Ca 0.22 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1tsn h VAL 11 Cb 0.03 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1tsn h VAL 11 CO -0.03 0.43 -0.05 -0.07 0.02 0.00 0.00 177.57 177.87 1tsn h LEU 12 N 0.84 -0.11 -0.69 2.57 3.38 -0.25 0.30 115.31 121.35 1tsn h LEU 12 Ca 0.13 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1tsn h LEU 12 Cb 0.65 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1tsn h LEU 12 CO 0.05 0.21 -0.65 0.44 0.09 0.00 0.00 178.44 178.58 1tsn h ASP 13 N -0.44 0.06 0.00 -0.43 3.32 -0.22 -3.38 116.42 115.32 1tsn h ASP 13 Ca -0.01 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1tsn h ASP 13 Cb 0.37 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1tsn h ASP 13 CO 0.02 0.69 0.00 -0.62 -1.72 0.00 0.00 179.24 177.61 1tsn n GLU 14 N -3.79 4.97 -2.19 3.56 1.02 0.54 -5.05 120.64 119.70 1tsn n GLU 14 Ca -0.01 -0.12 -0.35 0.00 -0.02 0.00 0.00 57.16 56.66 1tsn n GLU 14 Cb 0.64 -0.61 0.01 0.00 -0.02 0.00 0.00 31.44 31.46 1tsn n GLU 14 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1tsn s GLY 15 N -0.74 2.63 0.04 0.62 0.00 0.09 -4.89 107.32 105.07 1tsn s GLY 15 Ca 0.00 0.84 0.03 0.00 0.00 0.00 0.00 44.72 45.60 1tsn s GLY 15 CO 0.00 1.21 -0.02 -0.51 0.00 0.00 0.00 173.10 173.77 1tsn s THR 16 N -1.77 3.93 0.13 0.90 -4.23 -0.87 -4.65 115.64 109.08 1tsn s THR 16 Ca 0.73 -0.82 -0.31 0.00 -1.18 0.00 0.00 61.69 60.11 1tsn s THR 16 Cb -0.25 -2.79 -0.08 0.00 1.34 0.00 0.00 72.50 70.72 1tsn s THR 16 CO 0.29 0.27 1.38 -1.10 -0.54 0.00 0.00 174.62 174.92 1tsn s GLN 17 N -1.83 4.33 0.01 3.99 -0.21 -1.26 -0.68 119.66 124.00 1tsn s GLN 17 Ca 0.21 2.08 0.01 0.00 0.02 0.00 0.00 55.36 57.68 1tsn s GLN 17 Cb -0.11 -3.23 -0.01 0.00 1.00 0.00 0.00 33.01 30.65 1tsn s GLN 17 CO 0.13 -0.41 -0.02 0.21 -2.12 0.00 0.00 175.29 173.07 1tsn s LYS 18 N 0.89 0.20 0.67 2.91 2.20 0.00 -4.94 119.74 121.67 1tsn s LYS 18 Ca 0.63 -0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.90 1tsn s LYS 18 Cb -0.37 -0.09 -0.01 0.00 -1.51 0.00 0.00 37.83 35.85 1tsn s LYS 18 CO 0.32 0.02 1.05 -0.80 -0.36 0.00 0.00 175.35 175.58 1tsn s ASN 19 N -0.46 5.70 0.15 1.43 0.01 -1.26 -0.77 114.94 119.74 1tsn s ASN 19 Ca -0.04 1.52 -0.08 0.00 -0.71 0.00 0.00 52.86 53.54 1tsn s ASN 19 Cb -0.03 -2.46 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 1tsn s ASN 19 CO -0.00 -1.22 0.26 1.51 -1.51 0.00 0.00 177.10 176.13 1tsn s ASP 20 N -3.97 0.06 0.23 -1.22 -4.77 -1.26 -4.80 116.67 100.95 1tsn s ASP 20 Ca 0.57 -0.86 -0.13 0.00 -3.30 0.00 0.00 52.55 48.83 1tsn s ASP 20 Cb -0.13 0.42 0.30 0.00 -1.09 0.00 0.00 42.92 42.42 1tsn s ASP 20 CO 0.54 -0.86 1.59 -0.09 0.70 0.00 0.00 175.17 177.05 1tsn h ARG 21 N 2.59 -0.03 0.00 2.11 2.43 -1.99 -0.72 114.38 118.77 1tsn h ARG 21 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1tsn h ARG 21 Cb 1.22 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1tsn h ARG 21 CO 0.50 -0.02 0.00 1.79 -1.51 0.00 0.00 179.97 180.73 1tsn h THR 22 N -0.03 0.00 0.00 0.20 1.35 -1.95 -3.46 112.91 109.02 1tsn h THR 22 Ca 0.36 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1tsn h THR 22 Cb 0.59 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1tsn h THR 22 CO -0.82 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.06 1tsn n GLY 23 N -0.36 0.62 0.14 5.82 0.00 -0.28 -4.83 105.19 106.29 1tsn n GLY 23 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1tsn n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tsn h THR 24 N 0.00 1.17 0.00 2.61 2.02 -1.90 -3.47 112.91 113.34 1tsn h THR 24 Ca 0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1tsn h THR 24 Cb 0.00 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1tsn h THR 24 CO 0.00 0.78 0.00 0.61 0.37 0.00 0.00 175.52 177.28 1tsn n GLY 25 N 1.76 1.10 3.34 2.16 0.00 -1.26 -4.51 105.19 107.77 1tsn n GLY 25 Ca -0.21 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 1tsn n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tsn s THR 26 N -0.97 0.00 -0.19 2.61 -4.23 0.05 -0.76 115.64 112.15 1tsn s THR 26 Ca 0.00 -1.79 -0.04 0.00 -1.18 0.00 0.00 61.69 58.68 1tsn s THR 26 Cb 0.00 -2.41 -0.02 0.00 1.34 0.00 0.00 72.50 71.41 1tsn s THR 26 CO 0.00 0.00 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.29 1tsn s LEU 27 N -3.13 3.12 0.01 4.79 1.43 -0.70 -0.82 118.68 123.38 1tsn s LEU 27 Ca 0.33 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1tsn s LEU 27 Cb 0.04 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1tsn s LEU 27 CO 0.12 0.07 -0.12 -0.55 0.23 0.00 0.00 176.35 176.10 1tsn s SER 28 N 0.94 1.47 0.16 2.29 0.15 0.14 -1.60 113.70 117.25 1tsn s SER 28 Ca 0.00 -0.32 0.08 0.00 0.70 0.00 0.00 55.95 56.41 1tsn s SER 28 Cb -0.14 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.00 1tsn s SER 28 CO 0.01 0.09 -0.18 0.27 1.20 0.00 0.00 173.24 174.63 1tsn s ILE 29 N -0.55 1.78 -0.19 6.45 -4.36 -0.46 -2.04 121.20 121.83 1tsn s ILE 29 Ca 0.03 -1.88 -0.01 0.00 -0.26 0.00 0.00 60.65 58.53 1tsn s ILE 29 Cb -0.06 -1.80 0.00 0.00 1.25 0.00 0.00 42.46 41.85 1tsn s ILE 29 CO 0.00 -0.30 -0.12 0.12 0.24 0.00 0.00 174.94 174.88 1tsn s PHE 30 N -1.99 2.86 0.00 1.37 5.36 -1.26 -1.46 117.98 122.85 1tsn s PHE 30 Ca 0.15 -1.18 0.00 0.00 -0.96 0.00 0.00 56.93 54.94 1tsn s PHE 30 Cb -0.06 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.63 1tsn s PHE 30 CO 0.06 -0.61 0.00 0.41 -1.46 0.00 0.00 175.22 173.63 1tsn n GLY 31 N 4.54 -2.28 3.30 13.12 0.00 -0.57 -5.00 105.19 118.30 1tsn n GLY 31 Ca -0.19 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 1tsn n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tsn s HIS 32 N 0.00 -0.39 -0.02 1.61 2.46 -1.14 -4.97 115.29 112.85 1tsn s HIS 32 Ca 0.00 0.88 0.01 0.00 0.47 0.00 0.00 55.06 56.43 1tsn s HIS 32 Cb 0.00 0.15 0.01 0.00 -0.13 0.00 0.00 32.58 32.61 1tsn s HIS 32 CO 0.00 -0.28 -0.04 -1.14 -2.47 0.00 0.00 174.74 170.81 1tsn s GLN 33 N -0.26 0.46 0.04 2.88 0.74 -1.26 -0.02 119.66 122.25 1tsn s GLN 33 Ca -0.04 -0.10 -0.00 0.00 0.05 0.00 0.00 55.36 55.26 1tsn s GLN 33 Cb -0.03 -0.50 -0.03 0.00 1.10 0.00 0.00 33.01 33.55 1tsn s GLN 33 CO 0.02 0.01 -0.03 0.00 -0.55 0.00 0.00 175.29 174.74 1tsn s MET 34 N 0.35 0.49 -0.02 1.67 0.23 -0.52 -5.00 119.30 116.50 1tsn s MET 34 Ca -0.04 -0.96 0.03 0.00 -1.03 0.00 0.00 55.69 53.69 1tsn s MET 34 Cb -0.07 0.14 0.00 0.00 -1.53 0.00 0.00 34.83 33.37 1tsn s MET 34 CO -0.00 -0.08 -0.09 0.50 -2.03 0.00 0.00 175.02 173.32 1tsn s ARG 35 N -2.84 0.93 -0.19 3.16 3.52 -1.26 -0.51 118.95 121.75 1tsn s ARG 35 Ca -0.03 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 1tsn s ARG 35 Cb -0.00 -0.87 0.03 0.00 -1.56 0.00 0.00 34.95 32.55 1tsn s ARG 35 CO -0.06 0.13 -0.15 -0.06 -0.81 0.00 0.00 175.30 174.35 1tsn s PHE 36 N 0.11 2.67 -0.25 5.12 0.40 0.14 -4.98 117.98 121.20 1tsn s PHE 36 Ca -0.02 -1.67 -0.27 0.00 -0.60 0.00 0.00 56.93 54.37 1tsn s PHE 36 Cb -0.08 -1.80 0.01 0.00 0.51 0.00 0.00 43.02 41.66 1tsn s PHE 36 CO 0.00 -0.78 0.96 1.21 0.70 0.00 0.00 175.22 177.31 1tsn s ASN 37 N 1.32 6.97 0.17 1.36 3.04 -1.26 -0.32 114.94 126.22 1tsn s ASN 37 Ca 0.02 1.20 0.21 0.00 0.04 0.00 0.00 52.86 54.32 1tsn s ASN 37 Cb -0.15 -2.50 0.86 0.00 -1.54 0.00 0.00 41.25 37.93 1tsn s ASN 37 CO -0.10 -0.63 1.63 0.18 -3.04 0.00 0.00 177.10 175.13 1tsn n LEU 38 N 6.26 0.45 0.06 3.21 4.77 0.54 -2.56 117.00 129.73 1tsn n LEU 38 Ca 0.09 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 1tsn n LEU 38 Cb 0.47 -0.55 0.48 0.00 -2.33 0.00 0.00 43.42 41.49 1tsn n LEU 38 CO 0.51 -0.46 0.89 0.00 -1.33 0.00 0.00 177.39 177.01 1tsn n GLN 39 N -1.99 0.14 0.10 3.23 6.02 -1.26 -2.93 117.38 120.69 1tsn n GLN 39 Ca 0.03 0.17 0.06 0.00 -0.01 0.00 0.00 57.00 57.25 1tsn n GLN 39 Cb 0.21 -1.68 -0.00 0.00 1.02 0.00 0.00 30.24 29.79 1tsn n GLN 39 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1tsn h ASP 40 N 0.00 0.00 -1.57 1.08 5.19 -1.89 -3.49 116.42 115.74 1tsn h ASP 40 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1tsn h ASP 40 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1tsn h ASP 40 CO 0.00 0.28 0.00 0.61 -3.12 0.00 0.00 179.24 177.01 1tsn n GLY 41 N 1.25 2.95 3.66 2.75 0.00 -1.15 -4.86 105.19 109.79 1tsn n GLY 41 Ca -0.02 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 1tsn n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tsn s PHE 42 N -2.00 3.35 -1.30 1.61 5.36 -0.62 -4.63 117.98 119.75 1tsn s PHE 42 Ca 0.00 1.44 -0.17 0.00 -0.96 0.00 0.00 56.93 57.23 1tsn s PHE 42 Cb 0.00 -3.23 0.03 0.00 -0.34 0.00 0.00 43.02 39.48 1tsn s PHE 42 CO 0.00 -0.44 1.95 -0.35 -1.46 0.00 0.00 175.22 174.92 1tsn n PRO 43 N 6.14 2.79 -3.98 10.12 -0.04 -1.26 -4.02 135.00 144.74 1tsn n PRO 43 Ca 0.11 -2.85 -0.35 0.00 -0.04 0.00 0.00 63.50 60.37 1tsn n PRO 43 Cb 0.46 -3.40 -0.13 0.00 -0.04 0.00 0.00 33.50 30.40 1tsn n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tsn s LEU 44 N 3.93 3.26 0.22 1.53 2.96 -1.26 -3.98 118.68 125.34 1tsn s LEU 44 Ca 0.53 -0.22 -0.32 0.00 -0.22 0.00 0.00 54.13 53.90 1tsn s LEU 44 Cb 0.08 -1.84 -0.14 0.00 0.50 0.00 0.00 46.19 44.79 1tsn s LEU 44 CO 0.03 0.03 1.40 0.52 -1.32 0.00 0.00 176.35 177.01 1tsn n VAL 45 N 4.45 0.80 -0.01 1.68 0.31 -1.26 -4.84 118.33 119.45 1tsn n VAL 45 Ca -0.17 -0.20 0.07 0.00 -0.01 0.00 0.00 64.34 64.03 1tsn n VAL 45 Cb 0.52 -1.40 -0.12 0.00 -0.91 0.00 0.00 33.84 31.93 1tsn n VAL 45 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1tsn n THR 46 N 2.06 0.04 1.51 2.52 -2.24 -1.26 -4.47 114.28 112.43 1tsn n THR 46 Ca 0.13 -0.36 0.13 0.00 -2.27 0.00 0.00 64.05 61.68 1tsn n THR 46 Cb 0.30 0.12 0.75 0.00 -2.10 0.00 0.00 70.33 69.40 1tsn n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tsn n THR 47 N -2.05 0.07 -3.68 4.28 -2.24 -1.26 -0.83 114.28 108.56 1tsn n THR 47 Ca -0.04 0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.62 1tsn n THR 47 Cb 0.42 -0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 67.98 1tsn n THR 47 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1tsn s LYS 48 N -2.24 0.69 -0.05 -0.78 -2.85 -1.26 -4.60 119.74 108.65 1tsn s LYS 48 Ca 0.34 0.39 -0.30 0.00 -1.00 0.00 0.00 55.97 55.40 1tsn s LYS 48 Cb 0.18 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 36.24 1tsn s LYS 48 CO 0.35 -0.15 1.36 0.50 0.10 0.00 0.00 175.35 177.52 1tsn s ARG 49 N -0.40 4.27 -0.08 1.78 3.52 -0.99 -4.69 118.95 122.36 1tsn s ARG 49 Ca -0.05 1.87 -0.10 0.00 -0.13 0.00 0.00 55.73 57.32 1tsn s ARG 49 Cb -0.03 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.65 1tsn s ARG 49 CO 0.03 -0.61 0.24 0.00 -0.81 0.00 0.00 175.30 174.16 1tsn s HIS 51 N -0.96 2.54 0.27 0.00 2.46 -1.26 -4.88 115.29 113.46 1tsn s HIS 51 Ca 0.18 -0.91 -0.02 0.00 0.47 0.00 0.00 55.06 54.78 1tsn s HIS 51 Cb -0.14 -4.67 0.41 0.00 -0.13 0.00 0.00 32.58 28.05 1tsn s HIS 51 CO 0.07 -1.89 1.91 -0.07 -2.47 0.00 0.00 174.74 172.29 1tsn h LEU 52 N 13.07 1.03 -0.75 8.88 3.38 -2.00 -2.37 115.31 136.55 1tsn h LEU 52 Ca 0.25 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.35 1tsn h LEU 52 Cb 0.98 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 1tsn h LEU 52 CO 1.42 0.68 0.33 -0.09 0.09 0.00 0.00 178.44 180.87 1tsn h ARG 53 N 1.18 0.48 -0.40 1.13 2.43 -2.00 -1.48 114.38 115.72 1tsn h ARG 53 Ca 0.40 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.47 1tsn h ARG 53 Cb 0.09 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1tsn h ARG 53 CO -0.14 0.32 -0.04 0.77 -1.51 0.00 0.00 179.97 179.37 1tsn h SER 54 N 0.50 0.73 0.04 -3.80 0.02 -1.80 -2.97 113.55 106.27 1tsn h SER 54 Ca 0.40 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1tsn h SER 54 Cb 0.57 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1tsn h SER 54 CO -0.37 0.89 -0.02 0.40 -1.14 0.00 0.00 176.83 176.59 1tsn h ILE 55 N 0.56 1.03 0.44 3.27 2.04 -1.41 -2.27 117.51 121.16 1tsn h ILE 55 Ca 0.11 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1tsn h ILE 55 Cb 0.54 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1tsn h ILE 55 CO 0.03 0.06 -0.21 0.40 0.00 0.00 0.00 178.15 178.42 1tsn h ILE 56 N -0.15 0.57 -0.45 -0.67 2.04 -1.33 -2.70 117.51 114.82 1tsn h ILE 56 Ca -0.01 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1tsn h ILE 56 Cb 0.13 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1tsn h ILE 56 CO 0.01 0.00 0.13 0.45 0.00 0.00 0.00 178.15 178.75 1tsn h HIS 57 N -0.60 0.67 -0.48 1.37 3.86 -1.60 -2.15 115.15 116.22 1tsn h HIS 57 Ca -0.06 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 1tsn h HIS 57 Cb 0.45 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1tsn h HIS 57 CO -0.04 0.56 0.17 1.49 0.86 0.00 0.00 177.93 180.96 1tsn h GLU 58 N 0.65 0.74 -0.27 2.45 4.81 -1.37 -0.13 114.58 121.45 1tsn h GLU 58 Ca 0.15 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1tsn h GLU 58 Cb 0.21 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1tsn h GLU 58 CO -0.01 0.68 0.15 1.25 -0.73 0.00 0.00 179.01 180.35 1tsn h LEU 59 N 0.64 0.33 -1.32 1.64 5.85 -1.11 -1.67 115.31 119.68 1tsn h LEU 59 Ca 0.16 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1tsn h LEU 59 Cb 0.24 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1tsn h LEU 59 CO -0.01 0.32 0.20 -0.07 -0.34 0.00 0.00 178.44 178.54 1tsn h LEU 60 N 0.32 0.60 -0.19 2.25 3.38 -1.30 -1.53 115.31 118.84 1tsn h LEU 60 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1tsn h LEU 60 Cb 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1tsn h LEU 60 CO -0.02 0.54 0.04 -0.25 0.09 0.00 0.00 178.44 178.84 1tsn h TRP 61 N 0.66 0.33 -0.19 1.13 7.01 -0.67 -2.47 115.95 121.75 1tsn h TRP 61 Ca 0.16 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1tsn h TRP 61 Cb 0.11 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1tsn h TRP 61 CO 0.01 0.44 0.02 0.74 -2.79 0.00 0.00 178.44 176.86 1tsn h PHE 62 N 0.12 0.04 0.00 2.65 0.04 -0.68 -2.73 116.94 116.38 1tsn h PHE 62 Ca 0.06 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 1tsn h PHE 62 Cb 0.28 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 1tsn h PHE 62 CO 0.01 0.00 -0.10 -0.07 -0.60 0.00 0.00 178.31 177.56 1tsn h LEU 63 N 0.09 0.00 -0.11 1.54 3.38 -1.18 -2.01 115.31 117.03 1tsn h LEU 63 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1tsn h LEU 63 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1tsn h LEU 63 CO -0.13 0.10 0.00 1.56 0.09 0.00 0.00 178.44 180.05 1tsn h GLN 64 N 0.00 0.00 0.00 1.13 4.20 -1.13 -3.48 115.11 115.84 1tsn h GLN 64 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tsn h GLN 64 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1tsn h GLN 64 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1tsn n GLY 65 N 1.09 0.70 3.84 3.46 0.00 -0.76 -5.04 105.19 108.49 1tsn n GLY 65 Ca 0.04 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 1tsn n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tsn s ASP 66 N -2.69 6.82 0.00 1.61 -1.08 -1.19 -4.03 116.67 116.11 1tsn s ASP 66 Ca 0.00 1.04 0.00 0.00 -0.52 0.00 0.00 52.55 53.07 1tsn s ASP 66 Cb 0.00 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 39.19 1tsn s ASP 66 CO 0.00 0.16 0.59 0.35 0.52 0.00 0.00 175.17 176.79 1tsn n THR 67 N 1.04 0.31 -3.96 1.71 -2.24 -1.26 -4.23 114.28 105.66 1tsn n THR 67 Ca -0.07 -0.36 -0.35 0.00 -2.27 0.00 0.00 64.05 61.00 1tsn n THR 67 Cb 0.52 0.97 -0.09 0.00 -2.10 0.00 0.00 70.33 69.64 1tsn n THR 67 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tsn s ASN 68 N -0.31 5.87 0.00 3.42 3.84 -1.26 -2.36 114.94 124.13 1tsn s ASN 68 Ca 0.00 0.20 0.25 0.00 0.21 0.00 0.00 52.86 53.52 1tsn s ASN 68 Cb 0.00 -1.96 1.48 0.00 -0.55 0.00 0.00 41.25 40.22 1tsn s ASN 68 CO 0.00 0.25 1.86 2.30 -2.79 0.00 0.00 177.10 178.71 1tsn n ILE 69 N 3.05 0.00 -0.02 -5.21 -5.35 -0.23 -4.12 119.36 107.48 1tsn n ILE 69 Ca -0.17 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.22 1tsn n ILE 69 Cb 0.53 -0.56 -0.02 0.00 -1.74 0.00 0.00 39.64 37.84 1tsn n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tsn h ALA 70 N 3.58 -0.02 -0.71 -1.28 0.00 -1.94 -1.12 119.26 117.77 1tsn h ALA 70 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1tsn h ALA 70 Cb 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1tsn h ALA 70 CO 0.00 -0.58 0.47 -0.92 0.00 0.00 0.00 179.25 178.22 1tsn h TYR 71 N -0.16 0.75 0.14 0.00 3.20 -2.00 0.58 116.97 119.49 1tsn h TYR 71 Ca 0.11 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1tsn h TYR 71 Cb 0.32 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1tsn h TYR 71 CO -0.29 0.40 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.50 1tsn h LEU 72 N 0.75 -0.16 -0.53 2.82 3.38 -1.60 -3.02 115.31 116.95 1tsn h LEU 72 Ca 0.31 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1tsn h LEU 72 Cb 0.25 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1tsn h LEU 72 CO -0.10 0.08 0.30 0.45 0.09 0.00 0.00 178.44 179.26 1tsn h HIS 73 N -0.39 0.56 -0.91 1.13 3.86 -0.36 -0.41 115.15 118.63 1tsn h HIS 73 Ca -0.02 0.02 0.21 0.00 -1.16 0.00 0.00 60.37 59.42 1tsn h HIS 73 Cb 0.31 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 1tsn h HIS 73 CO -0.00 0.30 0.61 0.93 0.86 0.00 0.00 177.93 180.62 1tsn h GLU 74 N 0.59 0.34 -0.74 2.45 5.08 -0.87 -1.00 114.58 120.44 1tsn h GLU 74 Ca 0.22 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1tsn h GLU 74 Cb 0.07 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1tsn h GLU 74 CO -0.12 0.23 0.00 0.09 -1.00 0.00 0.00 179.01 178.21 1tsn n ASN 75 N -4.49 4.09 -3.57 1.42 4.13 -0.26 -4.98 115.26 111.60 1tsn n ASN 75 Ca 0.19 -2.06 -0.22 0.00 1.68 0.00 0.00 54.58 54.18 1tsn n ASN 75 Cb 0.74 -0.51 0.08 0.00 -1.54 0.00 0.00 39.78 38.55 1tsn n ASN 75 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1tsn n ASN 76 N 1.62 -4.78 -4.21 6.41 3.02 -0.38 -5.01 115.26 111.92 1tsn n ASN 76 Ca 0.25 -0.59 -0.34 0.00 -0.03 0.00 0.00 54.58 53.87 1tsn n ASN 76 Cb 0.66 -4.95 -0.15 0.00 -0.61 0.00 0.00 39.78 34.73 1tsn n ASN 76 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tsn s VAL 77 N -3.34 2.76 -0.13 2.41 1.01 -0.62 -4.97 120.40 117.51 1tsn s VAL 77 Ca 0.40 -0.78 0.18 0.00 0.00 0.00 0.00 61.98 61.78 1tsn s VAL 77 Cb -0.18 -2.26 0.30 0.00 0.00 0.00 0.00 36.38 34.24 1tsn s VAL 77 CO 0.74 0.42 1.15 0.35 0.00 0.00 0.00 175.10 177.76 1tsn n THR 78 N 4.70 1.89 0.36 3.92 -2.24 -1.26 -3.73 114.28 117.91 1tsn n THR 78 Ca -0.19 -2.31 0.14 0.00 -2.27 0.00 0.00 64.05 59.42 1tsn n THR 78 Cb 0.50 -0.23 0.56 0.00 -2.10 0.00 0.00 70.33 69.06 1tsn n THR 78 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1tsn h ILE 79 N 0.18 0.00 -0.20 2.28 3.07 -1.98 -3.00 117.51 117.86 1tsn h ILE 79 Ca -0.00 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1tsn h ILE 79 Cb 1.01 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1tsn h ILE 79 CO 0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 1tsn n TRP 80 N -2.57 0.25 -0.17 0.16 7.02 -1.26 -4.69 117.44 116.17 1tsn n TRP 80 Ca 0.02 -0.16 -0.03 0.00 -1.02 0.00 0.00 57.50 56.31 1tsn n TRP 80 Cb 0.27 -0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.23 1tsn n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1tsn h ASP 81 N 3.54 0.19 0.28 -0.99 5.19 -1.89 -3.03 116.42 119.71 1tsn h ASP 81 Ca 0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1tsn h ASP 81 Cb 0.81 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1tsn h ASP 81 CO 0.00 0.13 0.00 -0.33 -3.12 0.00 0.00 179.24 175.92 1tsn h GLU 82 N 0.37 0.00 0.00 3.56 3.07 -1.84 -3.03 114.58 116.71 1tsn h GLU 82 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1tsn h GLU 82 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1tsn h GLU 82 CO -0.25 0.00 -1.15 0.91 -1.40 0.00 0.00 179.01 177.12 1tsn n TRP 83 N -2.57 0.00 -2.43 4.33 8.01 -1.15 -5.02 117.44 118.61 1tsn n TRP 83 Ca -0.01 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.83 1tsn n TRP 83 Cb 0.12 -0.16 -0.02 0.00 -2.01 0.00 0.00 31.31 29.24 1tsn n TRP 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1tsn s ALA 84 N -2.66 2.84 1.00 6.99 0.00 -1.15 -4.81 121.76 123.97 1tsn s ALA 84 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1tsn s ALA 84 Cb 0.10 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1tsn s ALA 84 CO 0.59 -0.48 0.00 -0.40 0.00 0.00 0.00 175.76 175.47 1tsn n ASP 85 N -0.96 -0.43 -0.07 0.00 5.68 0.10 -4.80 116.55 116.07 1tsn n ASP 85 Ca 0.10 -0.77 0.02 0.00 -0.50 0.00 0.00 54.79 53.63 1tsn n ASP 85 Cb 0.51 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.83 1tsn n ASP 85 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1tsn h GLU 86 N 0.00 0.68 -0.02 0.11 3.07 -1.97 -1.84 114.58 114.61 1tsn h GLU 86 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1tsn h GLU 86 Cb 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1tsn h GLU 86 CO 0.00 0.51 -0.04 0.09 -1.40 0.00 0.00 179.01 178.17 1tsn n ASN 87 N -4.41 1.66 0.00 1.42 5.03 -1.26 -4.92 115.26 112.78 1tsn n ASN 87 Ca 0.04 -1.50 0.00 0.00 0.87 0.00 0.00 54.58 53.99 1tsn n ASN 87 Cb 0.10 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 1tsn n ASN 87 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tsn n GLY 88 N 1.22 0.60 3.84 7.41 0.00 -0.69 -4.90 105.19 112.67 1tsn n GLY 88 Ca 0.17 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1tsn n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tsn s ASP 89 N -2.48 6.83 0.00 1.61 1.01 -1.26 -1.06 116.67 121.32 1tsn s ASP 89 Ca 0.00 1.02 0.10 0.00 0.71 0.00 0.00 52.55 54.38 1tsn s ASP 89 Cb 0.00 -2.27 -0.10 0.00 1.01 0.00 0.00 42.92 41.56 1tsn s ASP 89 CO 0.00 0.23 0.42 0.18 0.21 0.00 0.00 175.17 176.22 1tsn n LEU 90 N 1.38 0.49 0.00 1.23 4.77 -1.00 0.01 117.00 123.88 1tsn n LEU 90 Ca -0.10 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1tsn n LEU 90 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1tsn n LEU 90 CO 0.40 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1tsn n GLY 91 N 1.22 -2.55 2.35 -0.72 0.00 -1.26 -0.70 105.19 103.53 1tsn n GLY 91 Ca 0.02 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 1tsn n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tsn n PRO 92 N -0.27 2.65 -0.06 1.61 -0.04 -1.26 -4.82 135.00 132.81 1tsn n PRO 92 Ca 0.00 -1.60 -0.01 0.00 -0.04 0.00 0.00 63.50 61.85 1tsn n PRO 92 Cb 0.00 -2.46 0.01 0.00 -0.04 0.00 0.00 33.50 31.01 1tsn n PRO 92 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tsn n VAL 93 N 3.52 0.00 0.00 0.52 0.24 -1.26 -4.53 118.33 116.82 1tsn n VAL 93 Ca 0.56 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.83 1tsn n VAL 93 Cb 0.33 -1.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.27 1tsn n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1tsn n TYR 94 N -2.37 0.00 -0.27 6.34 4.01 -1.26 -1.66 117.16 121.94 1tsn n TYR 94 Ca 0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 1tsn n TYR 94 Cb 0.02 -0.03 0.23 0.00 -0.31 0.00 0.00 39.34 39.26 1tsn n TYR 94 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tsn h GLY 95 N 0.00 1.22 1.17 2.72 0.00 -1.75 -0.63 103.07 105.80 1tsn h GLY 95 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1tsn h GLY 95 CO 0.00 -0.24 0.02 1.70 0.00 0.00 0.00 176.54 178.02 1tsn h LYS 96 N 0.31 1.00 -0.11 4.80 1.63 -1.45 -0.96 116.57 121.78 1tsn h LYS 96 Ca 0.48 -0.30 -0.23 0.00 -0.85 0.00 0.00 60.65 59.75 1tsn h LYS 96 Cb 0.86 -0.10 0.01 0.00 -0.60 0.00 0.00 32.23 32.39 1tsn h LYS 96 CO -0.54 0.97 -0.83 1.96 -3.45 0.00 0.00 179.45 177.57 1tsn h GLN 97 N 0.92 0.70 -0.37 1.90 1.08 -1.35 0.21 115.11 118.21 1tsn h GLN 97 Ca 0.17 -0.61 -0.03 0.00 -1.45 0.00 0.00 58.65 56.73 1tsn h GLN 97 Cb 0.51 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 1tsn h GLN 97 CO 0.03 1.22 0.11 -1.49 -0.95 0.00 0.00 178.83 177.75 1tsn h TRP 98 N 0.46 0.59 0.00 2.96 4.06 -1.06 -3.28 115.95 119.69 1tsn h TRP 98 Ca -0.07 -0.06 0.00 0.00 2.06 0.00 0.00 58.89 60.82 1tsn h TRP 98 Cb 1.46 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 29.45 1tsn h TRP 98 CO 0.08 0.57 -1.75 0.54 -3.56 0.00 0.00 178.44 174.32 1tsn n ARG 99 N -4.63 0.60 -2.82 0.49 5.12 -0.38 -1.35 116.66 113.69 1tsn n ARG 99 Ca -0.01 -0.13 -0.11 0.00 -1.93 0.00 0.00 57.85 55.67 1tsn n ARG 99 Cb 0.18 -1.57 0.05 0.00 -1.16 0.00 0.00 32.46 29.95 1tsn n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tsn n ALA 100 N -2.19 -0.53 -2.06 7.54 0.00 0.73 -3.67 120.51 120.33 1tsn n ALA 100 Ca -0.03 -1.78 -0.42 0.00 0.00 0.00 0.00 53.44 51.21 1tsn n ALA 100 Cb 0.55 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 1tsn n ALA 100 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tsn s TRP 101 N 0.11 2.28 0.16 0.00 -0.11 0.12 -4.60 118.94 116.90 1tsn s TRP 101 Ca 0.29 0.39 -0.30 0.00 1.22 0.00 0.00 56.10 57.70 1tsn s TRP 101 Cb 0.25 -3.85 -0.07 0.00 -1.50 0.00 0.00 33.47 28.30 1tsn s TRP 101 CO -0.15 -3.44 1.07 -1.25 -4.62 0.00 0.00 176.95 168.56 1tsn s PRO 102 N 3.45 4.62 0.21 5.86 0.05 -1.26 -0.59 135.00 147.34 1tsn s PRO 102 Ca 0.70 1.66 0.05 0.00 0.05 0.00 0.00 61.00 63.46 1tsn s PRO 102 Cb -0.33 -3.30 -0.03 0.00 0.05 0.00 0.00 34.50 30.88 1tsn s PRO 102 CO 0.28 0.11 0.29 0.95 0.05 0.00 0.00 177.00 178.68 1tsn s THR 103 N -0.18 5.05 0.15 1.26 -4.23 -0.08 -4.95 115.64 112.67 1tsn s THR 103 Ca 0.49 -0.99 -0.18 0.00 -1.18 0.00 0.00 61.69 59.83 1tsn s THR 103 Cb -0.28 -3.69 0.06 0.00 1.34 0.00 0.00 72.50 69.93 1tsn s THR 103 CO 0.34 -0.25 1.68 -0.65 -0.54 0.00 0.00 174.62 175.20 1tsn h PRO 104 N 1.61 0.01 -0.55 3.99 0.11 -1.97 -0.75 132.00 134.44 1tsn h PRO 104 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1tsn h PRO 104 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1tsn h PRO 104 CO 0.63 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 1tsn n ASP 105 N -5.27 0.55 -0.88 -2.05 5.68 -1.26 -4.83 116.55 108.49 1tsn n ASP 105 Ca 0.01 -1.32 -0.09 0.00 -0.50 0.00 0.00 54.79 52.89 1tsn n ASP 105 Cb 0.19 -0.28 -0.02 0.00 -1.14 0.00 0.00 41.12 39.88 1tsn n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tsn n GLY 106 N 0.17 0.44 3.93 6.12 0.00 -0.29 -5.05 105.19 110.51 1tsn n GLY 106 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 1tsn n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tsn s ARG 107 N -3.75 2.64 -0.08 1.61 0.52 -1.25 -4.87 118.95 113.77 1tsn s ARG 107 Ca 0.00 -1.43 0.01 0.00 -0.52 0.00 0.00 55.73 53.79 1tsn s ARG 107 Cb 0.00 -2.52 0.02 0.00 0.52 0.00 0.00 34.95 32.96 1tsn s ARG 107 CO 0.00 -0.24 -0.10 -1.01 0.02 0.00 0.00 175.30 173.97 1tsn s HIS 108 N -2.43 1.44 -0.18 -0.53 3.76 -1.26 -0.90 115.29 115.19 1tsn s HIS 108 Ca 0.51 -0.59 -0.05 0.00 -0.15 0.00 0.00 55.06 54.77 1tsn s HIS 108 Cb -0.06 -1.11 -0.03 0.00 1.11 0.00 0.00 32.58 32.50 1tsn s HIS 108 CO 0.30 -0.35 0.00 0.42 -0.85 0.00 0.00 174.74 174.26 1tsn s ILE 109 N 1.01 4.13 -0.56 0.60 1.01 0.24 -4.84 121.20 122.79 1tsn s ILE 109 Ca -0.08 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1tsn s ILE 109 Cb -0.15 -2.85 0.13 0.00 0.01 0.00 0.00 42.46 39.61 1tsn s ILE 109 CO -0.00 0.46 0.55 -0.62 0.00 0.00 0.00 174.94 175.32 1tsn s ASP 110 N 0.60 6.21 0.28 3.58 -1.08 -1.24 -0.70 116.67 124.32 1tsn s ASP 110 Ca -0.01 -1.76 0.13 0.00 -0.52 0.00 0.00 52.55 50.39 1tsn s ASP 110 Cb -0.14 -2.23 0.35 0.00 -1.46 0.00 0.00 42.92 39.45 1tsn s ASP 110 CO 0.02 -0.89 1.59 1.56 0.52 0.00 0.00 175.17 177.96 1tsn h GLN 111 N 8.90 0.00 -0.35 4.34 4.20 -1.47 -2.07 115.11 128.66 1tsn h GLN 111 Ca -0.28 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 1tsn h GLN 111 Cb 1.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1tsn h GLN 111 CO 1.04 0.59 0.03 0.82 -0.67 0.00 0.00 178.83 180.63 1tsn h ILE 112 N 0.00 1.25 -0.17 2.54 1.08 -1.90 -1.00 117.51 119.32 1tsn h ILE 112 Ca -0.01 -0.92 -0.09 0.00 -0.39 0.00 0.00 64.86 63.45 1tsn h ILE 112 Cb 1.16 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 36.06 1tsn h ILE 112 CO 0.08 0.31 -0.26 0.74 -0.69 0.00 0.00 178.15 178.32 1tsn h THR 113 N 0.43 1.35 -0.46 -0.27 2.02 -1.90 -2.25 112.91 111.84 1tsn h THR 113 Ca 0.10 -1.49 0.07 0.00 0.77 0.00 0.00 66.41 65.86 1tsn h THR 113 Cb 0.41 1.91 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 1tsn h THR 113 CO 0.01 0.45 0.12 0.74 0.37 0.00 0.00 175.52 177.21 1tsn h THR 114 N 0.11 0.79 -0.70 3.16 2.02 -1.28 -1.29 112.91 115.73 1tsn h THR 114 Ca 0.01 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 67.16 1tsn h THR 114 Cb 0.84 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 1tsn h THR 114 CO 0.06 0.05 0.40 0.58 0.37 0.00 0.00 175.52 176.98 1tsn h VAL 115 N 0.27 0.97 -0.34 3.16 2.07 -1.00 -1.24 116.25 120.14 1tsn h VAL 115 Ca 0.22 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1tsn h VAL 115 Cb 0.26 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1tsn h VAL 115 CO -0.26 0.13 0.22 -0.07 0.02 0.00 0.00 177.57 177.61 1tsn h LEU 116 N 0.73 0.40 -0.71 2.57 3.38 -0.97 0.15 115.31 120.86 1tsn h LEU 116 Ca 0.32 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1tsn h LEU 116 Cb 0.20 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1tsn h LEU 116 CO -0.19 0.30 0.45 0.78 0.09 0.00 0.00 178.44 179.88 1tsn h ASN 117 N 0.46 0.76 -0.31 -0.43 -0.26 -0.55 -1.47 115.58 113.78 1tsn h ASN 117 Ca 0.12 -0.01 -0.14 0.00 -0.56 0.00 0.00 56.30 55.72 1tsn h ASN 117 Cb -0.03 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.05 1tsn h ASN 117 CO -0.03 0.54 -0.35 1.56 -1.06 0.00 0.00 177.43 178.09 1tsn h GLN 118 N 0.90 0.78 -0.38 0.81 4.20 -0.73 -1.84 115.11 118.86 1tsn h GLN 118 Ca 0.28 -0.43 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 1tsn h GLN 118 Cb -0.03 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1tsn h GLN 118 CO -0.09 1.06 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.02 1tsn h LEU 119 N 0.54 0.59 -0.10 1.46 3.38 -0.52 0.68 115.31 121.35 1tsn h LEU 119 Ca 0.04 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 1tsn h LEU 119 Cb 0.93 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1tsn h LEU 119 CO 0.08 0.69 -0.94 0.11 0.09 0.00 0.00 178.44 178.47 1tsn h LYS 120 N 0.58 0.00 0.00 1.13 1.57 -1.22 -3.37 116.57 115.26 1tsn h LYS 120 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1tsn h LYS 120 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1tsn h LYS 120 CO 0.02 0.94 -1.27 0.09 -0.57 0.00 0.00 179.45 178.66 1tsn n ASN 121 N -3.40 3.05 -2.92 0.86 3.02 -0.70 -4.86 115.26 110.31 1tsn n ASN 121 Ca -0.00 -0.05 -0.14 0.00 -0.03 0.00 0.00 54.58 54.36 1tsn n ASN 121 Cb 0.90 1.32 0.02 0.00 -0.61 0.00 0.00 39.78 41.41 1tsn n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1tsn n ASP 122 N -1.72 -1.34 0.31 6.41 2.03 0.23 -5.00 116.55 117.48 1tsn n ASP 122 Ca -0.01 -3.24 0.19 0.00 0.52 0.00 0.00 54.79 52.25 1tsn n ASP 122 Cb 0.19 0.86 1.02 0.00 -0.72 0.00 0.00 41.12 42.47 1tsn n ASP 122 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1tsn h PRO 123 N 3.49 0.00 -0.02 -0.67 0.13 -1.69 -2.18 132.00 131.06 1tsn h PRO 123 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1tsn h PRO 123 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1tsn h PRO 123 CO 0.33 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.85 1tsn n ASP 124 N -3.24 1.28 -4.77 1.44 8.00 -1.26 -3.88 116.55 114.12 1tsn n ASP 124 Ca -0.02 -1.44 -0.40 0.00 0.71 0.00 0.00 54.79 53.64 1tsn n ASP 124 Cb 0.20 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 1tsn n ASP 124 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1tsn n SER 125 N 0.00 3.50 -1.49 -2.24 2.88 -0.82 -4.89 113.62 110.56 1tsn n SER 125 Ca 0.20 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.98 1tsn n SER 125 Cb 0.32 -1.61 0.34 0.00 -0.75 0.00 0.00 64.21 62.51 1tsn n SER 125 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1tsn n ARG 126 N 0.07 3.85 -0.43 -1.46 1.74 -1.26 -4.37 116.66 114.79 1tsn n ARG 126 Ca 0.04 -2.90 0.07 0.00 -0.77 0.00 0.00 57.85 54.29 1tsn n ARG 126 Cb 0.40 -1.94 0.18 0.00 -1.02 0.00 0.00 32.46 30.09 1tsn n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tsn n ARG 127 N 0.70 1.42 -2.93 5.56 1.74 -1.26 -4.98 116.66 116.92 1tsn n ARG 127 Ca 0.25 -2.99 -0.44 0.00 -0.77 0.00 0.00 57.85 53.90 1tsn n ARG 127 Cb 0.94 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.83 1tsn n ARG 127 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tsn s ILE 128 N -2.99 4.79 0.06 0.55 1.01 -1.26 -4.97 121.20 118.38 1tsn s ILE 128 Ca 0.35 -1.80 0.05 0.00 0.00 0.00 0.00 60.65 59.26 1tsn s ILE 128 Cb 0.33 -4.81 -0.03 0.00 0.01 0.00 0.00 42.46 37.97 1tsn s ILE 128 CO -0.04 -1.53 -0.15 -0.63 0.00 0.00 0.00 174.94 172.59 1tsn s ILE 129 N 2.47 1.21 -0.08 2.92 1.01 -1.26 -1.03 121.20 126.44 1tsn s ILE 129 Ca 0.35 -1.18 0.04 0.00 0.00 0.00 0.00 60.65 59.86 1tsn s ILE 129 Cb -0.04 -1.12 -0.00 0.00 0.01 0.00 0.00 42.46 41.31 1tsn s ILE 129 CO -0.07 -0.07 -0.21 -0.69 0.00 0.00 0.00 174.94 173.89 1tsn s VAL 130 N -1.04 1.82 -0.07 2.92 1.01 0.07 -4.93 120.40 120.18 1tsn s VAL 130 Ca 0.01 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1tsn s VAL 130 Cb -0.09 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1tsn s VAL 130 CO 0.02 0.51 -0.20 -0.55 0.00 0.00 0.00 175.10 174.88 1tsn s SER 131 N 0.26 2.53 0.00 3.32 0.15 -1.26 -0.92 113.70 117.78 1tsn s SER 131 Ca -0.13 -0.44 0.22 0.00 0.70 0.00 0.00 55.95 56.30 1tsn s SER 131 Cb -0.16 -0.98 0.18 0.00 -1.71 0.00 0.00 66.02 63.35 1tsn s SER 131 CO 0.06 0.14 1.20 0.00 1.20 0.00 0.00 173.24 175.85 1tsn n ALA 132 N 3.41 2.46 -2.94 5.45 0.00 -0.78 -4.70 120.51 123.42 1tsn n ALA 132 Ca -0.19 -0.68 -0.44 0.00 0.00 0.00 0.00 53.44 52.12 1tsn n ALA 132 Cb 0.52 -0.75 -0.00 0.00 0.00 0.00 0.00 19.45 19.22 1tsn n ALA 132 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tsn s TRP 133 N -1.83 3.43 -0.56 0.00 -0.11 -1.24 -4.84 118.94 113.78 1tsn s TRP 133 Ca 0.26 -2.00 -0.17 0.00 1.22 0.00 0.00 56.10 55.41 1tsn s TRP 133 Cb 0.18 -4.31 0.12 0.00 -1.50 0.00 0.00 33.47 27.97 1tsn s TRP 133 CO 0.28 -1.42 0.57 1.21 -4.62 0.00 0.00 176.95 172.97 1tsn s ASN 134 N 2.98 6.20 0.37 5.86 3.04 -1.26 -4.94 114.94 127.19 1tsn s ASN 134 Ca 0.41 -1.70 0.14 0.00 0.04 0.00 0.00 52.86 51.74 1tsn s ASN 134 Cb -0.03 -2.24 0.97 0.00 -1.54 0.00 0.00 41.25 38.41 1tsn s ASN 134 CO -0.02 -0.93 1.80 0.58 -3.04 0.00 0.00 177.10 175.49 1tsn h VAL 135 N 5.88 0.64 0.00 -5.21 2.07 -2.01 -1.13 116.25 116.48 1tsn h VAL 135 Ca -0.29 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1tsn h VAL 135 Cb 1.09 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1tsn h VAL 135 CO 1.05 0.10 0.00 0.61 0.02 0.00 0.00 177.57 179.35 1tsn n GLY 136 N -1.43 -0.98 0.00 2.17 0.00 -1.26 -3.54 105.19 100.15 1tsn n GLY 136 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1tsn n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tsn n GLU 137 N -1.05 0.14 -0.35 1.61 1.02 -0.48 -4.79 120.64 116.74 1tsn n GLU 137 Ca 0.21 -0.18 0.10 0.00 -0.02 0.00 0.00 57.16 57.27 1tsn n GLU 137 Cb 0.12 -0.63 0.28 0.00 -0.02 0.00 0.00 31.44 31.20 1tsn n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1tsn h LEU 138 N 0.00 0.82 -1.92 -4.62 3.38 -1.48 -1.13 115.31 110.37 1tsn h LEU 138 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1tsn h LEU 138 Cb 0.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1tsn h LEU 138 CO 0.00 0.35 0.00 -2.24 0.09 0.00 0.00 178.44 176.64 1tsn h ASP 139 N 0.84 0.00 0.30 -0.43 2.03 -1.87 -2.58 116.42 114.72 1tsn h ASP 139 Ca 0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 1tsn h ASP 139 Cb 0.73 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 1tsn h ASP 139 CO -0.34 0.00 -0.84 0.29 -1.03 0.00 0.00 179.24 177.32 1tsn n LYS 140 N -2.65 0.09 -2.98 4.15 5.02 -0.43 -4.93 118.16 116.43 1tsn n LYS 140 Ca -0.01 -0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 1tsn n LYS 140 Cb 0.10 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 1tsn n LYS 140 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1tsn s MET 141 N -3.06 4.49 0.33 1.97 -1.94 -0.97 -4.25 119.30 115.86 1tsn s MET 141 Ca 0.08 1.11 0.03 0.00 -1.71 0.00 0.00 55.69 55.19 1tsn s MET 141 Cb 0.16 -3.10 0.57 0.00 2.01 0.00 0.00 34.83 34.48 1tsn s MET 141 CO 0.79 0.48 1.89 0.00 -0.01 0.00 0.00 175.02 178.17 1tsn h ALA 142 N 3.92 1.37 -3.40 3.03 0.00 -1.23 -3.42 119.26 119.53 1tsn h ALA 142 Ca -0.47 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.07 1tsn h ALA 142 Cb 1.20 -0.18 -0.26 0.00 0.00 0.00 0.00 17.79 18.55 1tsn h ALA 142 CO 0.66 0.45 -0.58 -1.17 0.00 0.00 0.00 179.25 178.60 1tsn s LEU 143 N -9.22 1.59 0.43 0.00 2.96 -1.26 -5.08 118.68 108.10 1tsn s LEU 143 Ca -0.08 0.18 -0.24 0.00 -0.22 0.00 0.00 54.13 53.77 1tsn s LEU 143 Cb 0.16 0.40 -0.08 0.00 0.50 0.00 0.00 46.19 47.17 1tsn s LEU 143 CO 0.77 -0.07 1.15 0.00 -1.32 0.00 0.00 176.35 176.88 1tsn s ALA 144 N -0.07 3.04 -0.02 5.97 0.00 -1.26 -4.92 121.76 124.49 1tsn s ALA 144 Ca -0.01 0.90 -0.36 0.00 0.00 0.00 0.00 51.96 52.48 1tsn s ALA 144 Cb -0.01 -3.36 -0.15 0.00 0.00 0.00 0.00 23.12 19.59 1tsn s ALA 144 CO 0.00 -0.55 1.60 -2.30 0.00 0.00 0.00 175.76 174.51 1tsn n PRO 145 N -0.28 1.58 -0.02 0.00 -0.02 -1.26 -4.89 135.00 130.11 1tsn n PRO 145 Ca 0.06 0.57 -0.17 0.00 -2.02 0.00 0.00 63.50 61.95 1tsn n PRO 145 Cb 0.48 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 1tsn n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tsn s HIS 147 N -2.32 3.07 -0.45 0.00 0.00 -1.26 -1.73 115.29 112.61 1tsn s HIS 147 Ca -0.17 -0.33 0.04 0.00 -3.00 0.00 0.00 55.06 51.60 1tsn s HIS 147 Cb -0.01 -3.35 0.01 0.00 -4.00 0.00 0.00 32.58 25.23 1tsn s HIS 147 CO 0.75 -0.91 0.49 0.00 -1.00 0.00 0.00 174.74 174.07 1tsn n ALA 148 N 6.10 2.50 -3.64 -1.38 0.00 -0.77 -4.81 120.51 118.51 1tsn n ALA 148 Ca -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 53.44 52.97 1tsn n ALA 148 Cb 0.47 -0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.70 1tsn n ALA 148 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1tsn s PHE 149 N -0.71 -0.48 0.02 0.00 2.19 -1.21 -1.86 117.98 115.94 1tsn s PHE 149 Ca 0.04 0.97 -0.01 0.00 0.33 0.00 0.00 56.93 58.26 1tsn s PHE 149 Cb 0.04 0.31 -0.02 0.00 -1.31 0.00 0.00 43.02 42.03 1tsn s PHE 149 CO 0.09 -0.23 -0.01 -0.59 1.83 0.00 0.00 175.22 176.30 1tsn s PHE 150 N 1.16 0.28 -0.03 10.12 -0.71 -0.10 -0.90 117.98 127.80 1tsn s PHE 150 Ca -0.07 -0.57 0.04 0.00 -1.04 0.00 0.00 56.93 55.29 1tsn s PHE 150 Cb -0.04 -0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 41.56 1tsn s PHE 150 CO -0.13 -0.23 -0.16 -1.14 -1.34 0.00 0.00 175.22 172.22 1tsn s GLN 151 N -1.80 1.47 0.15 1.99 0.74 0.00 -0.75 119.66 121.46 1tsn s GLN 151 Ca -0.13 -0.56 0.03 0.00 0.05 0.00 0.00 55.36 54.76 1tsn s GLN 151 Cb -0.07 -1.35 -0.04 0.00 1.10 0.00 0.00 33.01 32.65 1tsn s GLN 151 CO -0.02 0.27 0.23 -0.06 -0.55 0.00 0.00 175.29 175.16 1tsn s PHE 152 N -0.12 3.38 -0.13 1.67 0.08 -0.19 0.07 117.98 122.73 1tsn s PHE 152 Ca 0.01 0.08 -0.10 0.00 0.12 0.00 0.00 56.93 57.04 1tsn s PHE 152 Cb -0.09 -1.62 0.04 0.00 -0.57 0.00 0.00 43.02 40.78 1tsn s PHE 152 CO 0.01 0.52 0.34 -0.47 -0.10 0.00 0.00 175.22 175.51 1tsn s TYR 153 N -1.72 -0.41 -0.10 0.36 5.04 -0.83 -4.53 117.35 115.16 1tsn s TYR 153 Ca 0.33 0.95 0.04 0.00 -2.44 0.00 0.00 57.07 55.95 1tsn s TYR 153 Cb -0.11 0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.35 1tsn s TYR 153 CO 0.27 -0.22 -0.22 0.08 -1.34 0.00 0.00 175.55 174.13 1tsn s VAL 154 N 0.57 1.88 -0.19 3.14 1.01 -1.25 -0.55 120.40 125.00 1tsn s VAL 154 Ca -0.03 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 1tsn s VAL 154 Cb -0.05 -1.64 0.05 0.00 0.00 0.00 0.00 36.38 34.75 1tsn s VAL 154 CO -0.03 0.52 0.51 0.00 0.00 0.00 0.00 175.10 176.10 1tsn s ALA 155 N 0.43 -1.27 -1.61 5.51 0.00 -0.75 -4.77 121.76 119.31 1tsn s ALA 155 Ca -0.17 1.47 -0.03 0.00 0.00 0.00 0.00 51.96 53.22 1tsn s ALA 155 Cb -0.17 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1tsn s ALA 155 CO 0.07 -0.25 0.41 -0.25 0.00 0.00 0.00 175.76 175.75 1tsn n ASP 156 N 2.90 -5.92 -0.94 0.00 8.00 -1.26 -0.42 116.55 118.91 1tsn n ASP 156 Ca -0.14 -0.20 -0.12 0.00 0.71 0.00 0.00 54.79 55.04 1tsn n ASP 156 Cb 0.56 -4.83 -0.05 0.00 -0.02 0.00 0.00 41.12 36.78 1tsn n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tsn n GLY 157 N -1.34 1.29 3.36 0.44 0.00 -1.26 -4.99 105.19 102.69 1tsn n GLY 157 Ca -0.15 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1tsn n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tsn s LYS 158 N -2.94 1.90 -0.21 1.61 1.02 0.44 -2.60 119.74 118.96 1tsn s LYS 158 Ca 0.00 -1.06 -0.17 0.00 0.02 0.00 0.00 55.97 54.76 1tsn s LYS 158 Cb 0.00 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.25 1tsn s LYS 158 CO 0.00 0.53 0.47 -1.17 -0.92 0.00 0.00 175.35 174.26 1tsn s LEU 159 N -1.17 4.14 0.35 3.17 2.96 -0.01 -1.81 118.68 126.30 1tsn s LEU 159 Ca 0.12 0.59 0.09 0.00 -0.22 0.00 0.00 54.13 54.71 1tsn s LEU 159 Cb -0.10 -2.63 -0.06 0.00 0.50 0.00 0.00 46.19 43.91 1tsn s LEU 159 CO 0.02 -0.15 -0.00 -0.44 -1.32 0.00 0.00 176.35 174.46 1tsn s SER 160 N 1.17 4.10 -0.09 3.68 0.01 0.28 0.49 113.70 123.34 1tsn s SER 160 Ca 0.22 -1.04 -0.13 0.00 1.31 0.00 0.00 55.95 56.30 1tsn s SER 160 Cb -0.15 -0.49 0.03 0.00 0.21 0.00 0.00 66.02 65.62 1tsn s SER 160 CO 0.09 -0.25 0.34 0.00 0.41 0.00 0.00 173.24 173.83 1tsn s GLN 162 N -0.40 2.92 -0.15 0.00 0.74 0.11 -1.14 119.66 121.74 1tsn s GLN 162 Ca -0.05 -0.83 -0.06 0.00 0.05 0.00 0.00 55.36 54.47 1tsn s GLN 162 Cb -0.03 -2.24 -0.04 0.00 1.10 0.00 0.00 33.01 31.80 1tsn s GLN 162 CO 0.02 0.14 0.05 -1.17 -0.55 0.00 0.00 175.29 173.78 1tsn s LEU 163 N 0.43 3.81 -0.44 3.68 2.96 -0.84 -0.82 118.68 127.47 1tsn s LEU 163 Ca -0.17 0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 53.74 1tsn s LEU 163 Cb -0.17 -1.93 0.06 0.00 0.50 0.00 0.00 46.19 44.64 1tsn s LEU 163 CO 0.07 0.26 0.34 -0.47 -1.32 0.00 0.00 176.35 175.23 1tsn s TYR 164 N -0.14 3.25 -0.46 5.38 5.04 -0.08 -0.74 117.35 129.60 1tsn s TYR 164 Ca 0.07 -0.90 -0.13 0.00 -2.44 0.00 0.00 57.07 53.67 1tsn s TYR 164 Cb -0.12 -2.93 0.08 0.00 0.35 0.00 0.00 41.96 39.35 1tsn s TYR 164 CO 0.01 -0.73 0.35 -1.14 -1.34 0.00 0.00 175.55 172.70 1tsn s GLN 165 N 1.62 2.79 0.47 4.97 0.74 -0.63 -1.86 119.66 127.77 1tsn s GLN 165 Ca 0.04 -1.46 0.15 0.00 0.05 0.00 0.00 55.36 54.13 1tsn s GLN 165 Cb -0.22 -3.99 1.08 0.00 1.10 0.00 0.00 33.01 30.97 1tsn s GLN 165 CO 0.07 -1.04 2.04 0.07 -0.55 0.00 0.00 175.29 175.88 1tsn h ARG 166 N 8.61 0.02 -3.03 1.67 0.11 -1.63 0.83 114.38 120.95 1tsn h ARG 166 Ca -0.26 -0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.63 1tsn h ARG 166 Cb 1.10 -0.00 -0.29 0.00 1.11 0.00 0.00 29.97 31.88 1tsn h ARG 166 CO 0.85 0.13 -0.48 0.45 0.10 0.00 0.00 179.97 181.02 1tsn s SER 167 N -7.02 -0.26 -0.10 0.08 0.15 -1.25 -1.81 113.70 103.49 1tsn s SER 167 Ca -0.04 0.52 -0.02 0.00 0.70 0.00 0.00 55.95 57.11 1tsn s SER 167 Cb 0.16 0.42 0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1tsn s SER 167 CO 0.69 -0.16 0.03 0.00 1.20 0.00 0.00 173.24 175.00 1tsn s ASP 169 N 1.99 6.20 0.31 0.00 -1.08 -1.26 -1.68 116.67 121.15 1tsn s ASP 169 Ca 0.03 -0.68 0.03 0.00 -0.52 0.00 0.00 52.55 51.42 1tsn s ASP 169 Cb -0.14 -2.47 0.62 0.00 -1.46 0.00 0.00 42.92 39.47 1tsn s ASP 169 CO -0.06 -1.55 1.87 0.58 0.52 0.00 0.00 175.17 176.53 1tsn h VAL 170 N 6.01 0.95 0.09 1.11 2.07 -1.69 -1.39 116.25 123.39 1tsn h VAL 170 Ca -0.28 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1tsn h VAL 170 Cb 1.06 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1tsn h VAL 170 CO 1.20 0.17 -0.04 0.15 0.02 0.00 0.00 177.57 179.07 1tsn h PHE 171 N 0.92 -0.11 0.01 1.57 3.04 -1.91 -3.37 116.94 117.09 1tsn h PHE 171 Ca 0.45 -0.00 -0.22 0.00 3.98 0.00 0.00 57.97 62.17 1tsn h PHE 171 Cb 0.46 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.97 1tsn h PHE 171 CO -0.00 0.31 -1.19 -0.07 -2.02 0.00 0.00 178.31 175.34 1tsn h LEU 172 N -0.96 0.04 0.24 0.59 3.38 -1.97 -3.43 115.31 113.20 1tsn h LEU 172 Ca -0.01 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1tsn h LEU 172 Cb 0.47 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1tsn h LEU 172 CO 0.02 1.47 -0.11 1.23 0.09 0.00 0.00 178.44 181.14 1tsn h GLY 173 N -0.82 -0.33 -0.17 0.83 0.00 -1.54 -3.39 103.07 97.65 1tsn h GLY 173 Ca -0.32 0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.21 1tsn h GLY 173 CO -0.16 -0.12 -0.33 -2.00 0.00 0.00 0.00 176.54 173.93 1tsn h LEU 174 N -1.00 -1.11 -0.81 3.11 5.85 -1.51 -2.46 115.31 117.40 1tsn h LEU 174 Ca -0.03 0.19 0.17 0.00 0.84 0.00 0.00 57.88 59.05 1tsn h LEU 174 Cb 0.43 0.51 -0.11 0.00 0.37 0.00 0.00 40.66 41.87 1tsn h LEU 174 CO 0.05 -0.33 0.31 -0.65 -0.34 0.00 0.00 178.44 177.49 1tsn h PRO 175 N -0.26 0.39 -0.00 5.25 0.11 -1.78 -1.75 132.00 133.96 1tsn h PRO 175 Ca 0.17 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 1tsn h PRO 175 Cb 0.54 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1tsn h PRO 175 CO -0.53 0.26 0.00 0.74 -0.21 0.00 0.00 178.00 178.25 1tsn h PHE 176 N 0.40 0.00 -0.49 0.65 -1.00 -1.64 -3.14 116.94 111.71 1tsn h PHE 176 Ca 0.47 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.29 1tsn h PHE 176 Cb 0.79 -0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.31 1tsn h PHE 176 CO -0.18 0.16 0.25 -0.91 -1.61 0.00 0.00 178.31 176.03 1tsn h ASN 177 N -0.16 0.37 0.53 2.17 4.21 -1.10 -1.51 115.58 120.11 1tsn h ASN 177 Ca 0.00 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.51 1tsn h ASN 177 Cb 0.16 -0.05 0.01 0.00 -1.12 0.00 0.00 38.32 37.32 1tsn h ASN 177 CO -0.00 0.26 -0.26 0.40 -1.29 0.00 0.00 177.43 176.54 1tsn h ILE 178 N 0.50 0.47 -0.37 2.81 2.04 -1.43 -2.09 117.51 119.44 1tsn h ILE 178 Ca 0.21 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1tsn h ILE 178 Cb 0.11 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1tsn h ILE 178 CO -0.14 0.01 0.21 0.00 0.00 0.00 0.00 178.15 178.23 1tsn h ALA 179 N -0.33 0.47 -0.11 1.87 0.00 -1.49 -1.27 119.26 118.40 1tsn h ALA 179 Ca -0.07 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1tsn h ALA 179 Cb 0.57 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1tsn h ALA 179 CO 0.12 -0.02 -0.22 1.03 0.00 0.00 0.00 179.25 180.16 1tsn h SER 180 N 0.47 -0.66 -0.08 0.00 0.87 -1.26 -0.02 113.55 112.86 1tsn h SER 180 Ca 0.13 0.11 -0.15 0.00 -1.23 0.00 0.00 61.79 60.65 1tsn h SER 180 Cb 0.03 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1tsn h SER 180 CO -0.02 -0.27 -0.45 1.88 -0.53 0.00 0.00 176.83 177.43 1tsn h TYR 181 N -0.29 0.77 -0.85 2.24 -1.99 -1.34 -2.38 116.97 113.12 1tsn h TYR 181 Ca 0.09 -0.24 -0.02 0.00 2.00 0.00 0.00 58.73 60.56 1tsn h TYR 181 Cb 0.42 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.96 1tsn h TYR 181 CO -0.31 0.97 0.45 0.00 -0.00 0.00 0.00 178.16 179.27 1tsn h ALA 182 N 0.99 1.10 0.10 3.88 0.00 -0.87 -2.09 119.26 122.37 1tsn h ALA 182 Ca 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1tsn h ALA 182 Cb 0.99 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1tsn h ALA 182 CO 0.09 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.17 1tsn h LEU 183 N 1.20 -0.11 -1.11 0.00 5.85 -0.79 -2.51 115.31 117.84 1tsn h LEU 183 Ca 0.30 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1tsn h LEU 183 Cb 0.06 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1tsn h LEU 183 CO -0.04 -0.06 0.55 0.25 -0.34 0.00 0.00 178.44 178.81 1tsn h LEU 184 N -0.16 1.01 -0.23 2.25 5.85 -1.14 -1.79 115.31 121.11 1tsn h LEU 184 Ca -0.01 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1tsn h LEU 184 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1tsn h LEU 184 CO 0.02 0.75 0.07 0.58 -0.34 0.00 0.00 178.44 179.53 1tsn h VAL 185 N 1.18 1.19 -0.26 1.05 2.07 -1.27 -0.52 116.25 119.70 1tsn h VAL 185 Ca 0.32 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1tsn h VAL 185 Cb -0.10 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1tsn h VAL 185 CO -0.06 0.19 0.11 0.45 0.02 0.00 0.00 177.57 178.28 1tsn h HIS 186 N 0.20 0.20 0.07 1.57 3.86 -1.10 -0.95 115.15 119.00 1tsn h HIS 186 Ca 0.07 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1tsn h HIS 186 Cb 0.23 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1tsn h HIS 186 CO 0.00 0.11 -0.03 0.52 0.86 0.00 0.00 177.93 179.38 1tsn h MET 187 N 0.24 -0.09 -0.48 2.45 2.07 -1.19 -2.03 114.93 115.90 1tsn h MET 187 Ca 0.11 0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.74 1tsn h MET 187 Cb 0.06 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.78 1tsn h MET 187 CO -0.10 0.01 0.27 0.52 1.07 0.00 0.00 176.91 178.68 1tsn h MET 188 N -0.17 0.67 -0.74 1.72 2.86 -0.99 -2.22 114.93 116.06 1tsn h MET 188 Ca -0.01 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1tsn h MET 188 Cb 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1tsn h MET 188 CO 0.02 0.53 0.24 0.00 1.06 0.00 0.00 176.91 178.76 1tsn h ALA 189 N 1.11 1.03 -0.43 6.32 0.00 -1.11 -0.42 119.26 125.76 1tsn h ALA 189 Ca 0.17 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1tsn h ALA 189 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1tsn h ALA 189 CO -0.03 0.66 -0.02 0.37 0.00 0.00 0.00 179.25 180.24 1tsn h GLN 190 N 1.10 0.77 -0.31 0.00 4.15 -1.14 0.25 115.11 119.92 1tsn h GLN 190 Ca 0.24 -0.25 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1tsn h GLN 190 Cb 0.29 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1tsn h GLN 190 CO -0.01 0.85 -0.02 1.96 -1.93 0.00 0.00 178.83 179.68 1tsn h GLN 191 N 0.61 0.49 -0.19 1.69 1.08 -1.11 -2.99 115.11 114.68 1tsn h GLN 191 Ca 0.12 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1tsn h GLN 191 Cb 0.51 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1tsn h GLN 191 CO 0.03 0.53 0.00 0.00 -0.95 0.00 0.00 178.83 178.44 1tsn n ASP 193 N 1.26 -3.06 -4.51 0.00 8.00 -0.13 -5.01 116.55 113.11 1tsn n ASP 193 Ca 0.17 -0.54 -0.24 0.00 0.71 0.00 0.00 54.79 54.89 1tsn n ASP 193 Cb 0.57 -4.65 -0.11 0.00 -0.02 0.00 0.00 41.12 36.92 1tsn n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tsn s LEU 194 N -6.12 2.45 0.35 0.64 1.43 0.69 -5.02 118.68 113.09 1tsn s LEU 194 Ca 0.14 -1.36 0.03 0.00 -1.03 0.00 0.00 54.13 51.91 1tsn s LEU 194 Cb -0.06 -0.59 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 1tsn s LEU 194 CO 0.66 -0.52 0.52 -1.61 0.23 0.00 0.00 176.35 175.63 1tsn s GLU 195 N -3.81 3.27 0.29 1.70 0.41 -1.07 -4.34 118.70 115.14 1tsn s GLU 195 Ca 0.35 -0.63 -0.15 0.00 -0.41 0.00 0.00 54.97 54.13 1tsn s GLU 195 Cb 0.09 -2.72 -0.09 0.00 -1.78 0.00 0.00 34.13 29.63 1tsn s GLU 195 CO 0.16 0.07 0.71 0.14 -0.49 0.00 0.00 175.26 175.85 1tsn s VAL 196 N -2.28 4.69 0.00 2.63 -7.23 -1.26 -0.83 120.40 116.12 1tsn s VAL 196 Ca 0.42 0.97 0.00 0.00 -1.81 0.00 0.00 61.98 61.56 1tsn s VAL 196 Cb -0.10 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1tsn s VAL 196 CO 0.34 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 1tsn n GLY 197 N -0.08 1.50 3.70 2.32 0.00 0.18 -4.63 105.19 108.18 1tsn n GLY 197 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1tsn n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tsn s ASP 198 N 0.61 5.09 -0.26 1.61 1.01 -1.25 -0.34 116.67 123.14 1tsn s ASP 198 Ca 0.00 -0.18 -0.06 0.00 0.71 0.00 0.00 52.55 53.02 1tsn s ASP 198 Cb 0.00 -1.23 -0.01 0.00 1.01 0.00 0.00 42.92 42.70 1tsn s ASP 198 CO 0.00 0.16 0.05 0.12 0.21 0.00 0.00 175.17 175.71 1tsn s PHE 199 N -1.40 3.08 -0.24 4.23 5.36 0.56 -1.36 117.98 128.22 1tsn s PHE 199 Ca 0.27 -0.77 -0.07 0.00 -0.96 0.00 0.00 56.93 55.40 1tsn s PHE 199 Cb -0.11 -2.22 -0.03 0.00 -0.34 0.00 0.00 43.02 40.32 1tsn s PHE 199 CO 0.19 -0.49 0.05 0.08 -1.46 0.00 0.00 175.22 173.59 1tsn s VAL 200 N 1.54 4.26 -0.21 3.12 1.01 -0.30 0.26 120.40 130.07 1tsn s VAL 200 Ca 0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 1tsn s VAL 200 Cb -0.16 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1tsn s VAL 200 CO 0.02 0.36 0.11 0.86 0.00 0.00 0.00 175.10 176.45 1tsn s TRP 201 N 1.42 3.29 -0.11 5.22 -0.00 0.33 -1.99 118.94 127.10 1tsn s TRP 201 Ca 0.05 0.13 0.03 0.00 -0.00 0.00 0.00 56.10 56.31 1tsn s TRP 201 Cb -0.15 -2.17 -0.00 0.00 -0.00 0.00 0.00 33.47 31.15 1tsn s TRP 201 CO 0.03 0.10 -0.21 0.99 -0.00 0.00 0.00 176.95 177.85 1tsn s THR 202 N 0.73 2.25 0.16 5.86 2.01 0.08 -1.44 115.64 125.28 1tsn s THR 202 Ca 0.06 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.19 1tsn s THR 202 Cb -0.13 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1tsn s THR 202 CO 0.02 0.55 -0.03 -0.83 -0.69 0.00 0.00 174.62 173.64 1tsn s GLY 203 N 0.43 1.75 0.00 4.40 0.00 0.98 -1.60 107.32 113.27 1tsn s GLY 203 Ca -0.15 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1tsn s GLY 203 CO 0.07 -1.36 0.00 0.61 0.00 0.00 0.00 173.10 172.41 1tsn n GLY 204 N 0.05 0.35 3.55 0.20 0.00 0.28 -2.89 105.19 106.74 1tsn n GLY 204 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1tsn n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tsn s ASP 205 N -1.00 6.28 -0.30 1.61 -1.08 -0.75 -1.51 116.67 119.92 1tsn s ASP 205 Ca 0.00 -0.30 -0.08 0.00 -0.52 0.00 0.00 52.55 51.65 1tsn s ASP 205 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1tsn s ASP 205 CO 0.00 -1.62 0.10 -0.89 0.52 0.00 0.00 175.17 173.28 1tsn s THR 206 N 5.14 4.14 0.15 1.71 2.01 -0.54 -1.09 115.64 127.18 1tsn s THR 206 Ca 0.36 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 1tsn s THR 206 Cb -0.09 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1tsn s THR 206 CO 0.19 0.08 0.11 -1.38 -0.69 0.00 0.00 174.62 172.92 1tsn s HIS 207 N 1.53 0.86 -0.15 4.92 -3.43 -0.68 -1.35 115.29 116.99 1tsn s HIS 207 Ca 0.03 -1.20 0.01 0.00 -0.80 0.00 0.00 55.06 53.10 1tsn s HIS 207 Cb -0.17 -0.43 0.00 0.00 -1.43 0.00 0.00 32.58 30.55 1tsn s HIS 207 CO 0.03 -0.58 -0.16 -0.51 -2.00 0.00 0.00 174.74 171.52 1tsn s LEU 208 N -3.06 2.41 0.58 5.38 1.43 -0.62 -1.61 118.68 123.18 1tsn s LEU 208 Ca 0.27 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.68 1tsn s LEU 208 Cb 0.07 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1tsn s LEU 208 CO 0.04 0.08 1.18 -0.31 0.23 0.00 0.00 176.35 177.56 1tsn s TYR 209 N 0.85 2.48 0.41 0.29 2.02 -1.26 -1.72 117.35 120.42 1tsn s TYR 209 Ca -0.05 1.53 0.20 0.00 -0.37 0.00 0.00 57.07 58.39 1tsn s TYR 209 Cb -0.15 -3.40 1.16 0.00 -0.40 0.00 0.00 41.96 39.16 1tsn s TYR 209 CO -0.01 -1.99 1.99 0.66 -1.57 0.00 0.00 175.55 174.63 1tsn h SER 210 N 0.90 0.00 -0.72 2.29 4.64 -1.18 -2.90 113.55 116.58 1tsn h SER 210 Ca -0.50 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.38 1tsn h SER 210 Cb 1.28 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.16 1tsn h SER 210 CO 0.55 0.19 0.57 -0.46 -0.87 0.00 0.00 176.83 176.81 1tsn n ASN 211 N -3.93 5.65 -0.34 4.97 6.94 -1.26 -3.52 115.26 123.77 1tsn n ASN 211 Ca -0.02 -3.30 0.02 0.00 -0.02 0.00 0.00 54.58 51.25 1tsn n ASN 211 Cb 0.28 -0.91 0.02 0.00 -2.36 0.00 0.00 39.78 36.81 1tsn n ASN 211 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1tsn n HIS 212 N -0.42 0.00 -0.02 -2.53 8.25 -1.10 -4.68 115.22 114.73 1tsn n HIS 212 Ca 0.44 -0.19 -0.17 0.00 -0.26 0.00 0.00 57.72 57.54 1tsn n HIS 212 Cb 0.91 -0.06 -0.08 0.00 1.12 0.00 0.00 29.99 31.88 1tsn n HIS 212 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1tsn h MET 213 N 0.00 0.68 -0.35 -0.41 2.86 -1.73 -1.91 114.93 114.07 1tsn h MET 213 Ca 0.00 -0.58 -0.04 0.00 -2.06 0.00 0.00 59.70 57.01 1tsn h MET 213 Cb 1.24 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 1tsn h MET 213 CO 0.00 1.20 0.05 -0.44 1.06 0.00 0.00 176.91 178.78 1tsn h ASP 214 N 0.36 0.55 -0.86 1.22 3.32 -1.90 -1.94 116.42 117.17 1tsn h ASP 214 Ca -0.06 -0.26 0.08 0.00 0.02 0.00 0.00 57.03 56.81 1tsn h ASP 214 Cb 1.36 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 1tsn h ASP 214 CO 0.15 0.67 0.52 1.56 -1.72 0.00 0.00 179.24 180.42 1tsn h GLN 215 N 0.41 0.88 -0.43 3.56 7.50 -1.92 -1.34 115.11 123.76 1tsn h GLN 215 Ca 0.10 -0.05 -0.09 0.00 0.50 0.00 0.00 58.65 59.11 1tsn h GLN 215 Cb 0.36 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 1tsn h GLN 215 CO 0.01 0.58 -0.09 1.15 -1.50 0.00 0.00 178.83 178.98 1tsn h THR 216 N 0.91 1.27 -0.53 -0.54 2.02 -0.94 -2.24 112.91 112.87 1tsn h THR 216 Ca 0.39 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 1tsn h THR 216 Cb 0.26 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1tsn h THR 216 CO -0.21 0.41 0.09 0.45 0.37 0.00 0.00 175.52 176.63 1tsn h HIS 217 N 0.66 0.93 0.14 3.16 3.86 -1.06 -1.41 115.15 121.42 1tsn h HIS 217 Ca 0.11 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1tsn h HIS 217 Cb 0.63 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1tsn h HIS 217 CO 0.05 0.83 -0.17 1.25 0.86 0.00 0.00 177.93 180.74 1tsn h LEU 218 N 0.76 -0.49 -0.86 2.43 5.85 -1.13 -2.58 115.31 119.29 1tsn h LEU 218 Ca 0.16 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.07 1tsn h LEU 218 Cb 0.40 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 1tsn h LEU 218 CO 0.01 -0.22 0.45 -0.61 -0.34 0.00 0.00 178.44 177.73 1tsn h GLN 219 N -0.32 0.63 0.00 1.25 4.15 -1.38 -0.26 115.11 119.18 1tsn h GLN 219 Ca -0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1tsn h GLN 219 Cb 0.29 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1tsn h GLN 219 CO -0.04 0.42 0.00 -0.07 -1.93 0.00 0.00 178.83 177.21 1tsn h LEU 220 N 0.65 0.00 -0.68 -2.39 3.38 -1.03 -2.47 115.31 112.77 1tsn h LEU 220 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1tsn h LEU 220 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1tsn h LEU 220 CO -0.35 0.00 -0.20 -1.54 0.09 0.00 0.00 178.44 176.44 1tsn n SER 221 N -2.96 1.25 -4.89 -0.43 3.41 -0.11 -4.90 113.62 104.99 1tsn n SER 221 Ca -0.02 -1.11 -0.32 0.00 -0.26 0.00 0.00 58.87 57.16 1tsn n SER 221 Cb 0.09 0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 1tsn n SER 221 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tsn s ARG 222 N -2.36 3.65 -0.15 4.33 0.52 -0.93 -5.08 118.95 118.93 1tsn s ARG 222 Ca 0.28 -0.01 -0.12 0.00 -0.52 0.00 0.00 55.73 55.35 1tsn s ARG 222 Cb 0.20 -2.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.73 1tsn s ARG 222 CO 0.47 0.49 0.24 -1.21 0.02 0.00 0.00 175.30 175.32 1tsn s GLU 223 N -2.43 4.11 0.36 3.54 0.41 -1.26 -5.02 118.70 118.40 1tsn s GLU 223 Ca 0.39 0.02 -0.29 0.00 -0.41 0.00 0.00 54.97 54.68 1tsn s GLU 223 Cb -0.13 -3.38 -0.11 0.00 -1.78 0.00 0.00 34.13 28.74 1tsn s GLU 223 CO 0.22 0.36 1.53 -2.14 -0.49 0.00 0.00 175.26 174.74 1tsn s PRO 224 N 0.13 4.09 0.48 0.39 0.02 -1.26 -4.83 135.00 134.02 1tsn s PRO 224 Ca 0.15 2.60 0.06 0.00 0.02 0.00 0.00 61.00 63.83 1tsn s PRO 224 Cb -0.13 -2.98 0.03 0.00 0.02 0.00 0.00 34.50 31.44 1tsn s PRO 224 CO 0.03 -0.59 0.67 1.03 -0.33 0.00 0.00 177.00 177.81 1tsn s ARG 225 N -1.67 2.66 0.38 5.54 0.52 -1.26 -5.07 118.95 120.05 1tsn s ARG 225 Ca 0.56 -1.11 -0.27 0.00 -0.52 0.00 0.00 55.73 54.39 1tsn s ARG 225 Cb -0.47 -2.65 -0.09 0.00 0.52 0.00 0.00 34.95 32.26 1tsn s ARG 225 CO 0.60 -0.49 1.30 -2.14 0.02 0.00 0.00 175.30 174.58 1tsn s PRO 226 N -4.53 4.11 0.40 3.54 0.02 -1.26 -4.88 135.00 132.40 1tsn s PRO 226 Ca 0.57 2.16 -0.26 0.00 0.02 0.00 0.00 61.00 63.49 1tsn s PRO 226 Cb -0.10 -2.87 -0.09 0.00 0.02 0.00 0.00 34.50 31.47 1tsn s PRO 226 CO 0.36 -0.37 1.24 -0.51 -0.33 0.00 0.00 177.00 177.39 1tsn s LEU 227 N -2.20 4.21 0.00 -5.54 1.43 -1.26 -4.79 118.68 110.53 1tsn s LEU 227 Ca 0.54 2.51 -0.17 0.00 -1.03 0.00 0.00 54.13 55.98 1tsn s LEU 227 Cb -0.38 -3.95 0.24 0.00 0.03 0.00 0.00 46.19 42.13 1tsn s LEU 227 CO 0.50 -0.76 1.15 -0.81 0.23 0.00 0.00 176.35 176.65 1tsn n PRO 228 N 0.13 -1.92 -5.22 1.29 -0.04 -1.26 -4.77 135.00 123.21 1tsn n PRO 228 Ca 0.04 -1.79 -0.32 0.00 -0.04 0.00 0.00 63.50 61.39 1tsn n PRO 228 Cb 0.45 -1.37 -0.17 0.00 -0.04 0.00 0.00 33.50 32.37 1tsn n PRO 228 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1tsn s LYS 229 N -5.54 2.85 -0.09 0.54 -0.14 -0.13 -1.59 119.74 115.64 1tsn s LYS 229 Ca 0.68 -0.88 -0.15 0.00 -1.36 0.00 0.00 55.97 54.26 1tsn s LYS 229 Cb -0.04 -2.23 -0.05 0.00 -1.68 0.00 0.00 37.83 33.84 1tsn s LYS 229 CO 0.50 0.24 0.39 -1.17 -0.76 0.00 0.00 175.35 174.55 1tsn s LEU 230 N 0.18 4.33 -0.08 3.17 2.96 -1.26 0.30 118.68 128.29 1tsn s LEU 230 Ca -0.14 0.76 0.04 0.00 -0.22 0.00 0.00 54.13 54.58 1tsn s LEU 230 Cb -0.17 -2.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.98 1tsn s LEU 230 CO 0.07 0.15 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.40 1tsn s ILE 231 N -0.02 1.83 -0.27 6.68 -1.09 0.30 -4.97 121.20 123.66 1tsn s ILE 231 Ca 0.22 -0.91 -0.05 0.00 -2.23 0.00 0.00 60.65 57.68 1tsn s ILE 231 Cb -0.15 -1.58 0.01 0.00 -1.58 0.00 0.00 42.46 39.16 1tsn s ILE 231 CO 0.09 0.51 0.03 -0.63 -1.23 0.00 0.00 174.94 173.71 1tsn s ILE 232 N 0.21 3.60 0.22 2.92 1.01 -1.26 0.12 121.20 128.02 1tsn s ILE 232 Ca -0.12 -0.77 0.17 0.00 0.00 0.00 0.00 60.65 59.92 1tsn s ILE 232 Cb -0.16 -2.83 0.10 0.00 0.01 0.00 0.00 42.46 39.58 1tsn s ILE 232 CO 0.06 0.14 1.73 0.11 0.00 0.00 0.00 174.94 176.98 1tsn h LYS 233 N 8.16 0.00 -3.98 2.79 1.57 -1.18 -3.46 116.57 120.46 1tsn h LYS 233 Ca -0.32 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.34 1tsn h LYS 233 Cb 1.12 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.30 1tsn h LYS 233 CO 0.59 0.41 -0.43 0.50 -0.57 0.00 0.00 179.45 179.95 1tsn s ARG 234 N -3.69 0.94 -0.39 3.15 3.52 -1.26 -5.13 118.95 116.10 1tsn s ARG 234 Ca -0.01 -1.14 -0.03 0.00 -0.13 0.00 0.00 55.73 54.42 1tsn s ARG 234 Cb 0.12 0.32 0.09 0.00 -1.56 0.00 0.00 34.95 33.93 1tsn s ARG 234 CO 0.70 -0.31 0.17 0.21 -0.81 0.00 0.00 175.30 175.26 1tsn s LYS 235 N -3.94 2.13 1.21 5.12 2.20 -1.26 -5.06 119.74 120.15 1tsn s LYS 235 Ca 0.13 -1.68 -0.14 0.00 -0.36 0.00 0.00 55.97 53.91 1tsn s LYS 235 Cb 0.05 -3.52 0.30 0.00 -1.51 0.00 0.00 37.83 33.15 1tsn s LYS 235 CO -0.05 -0.97 1.01 -2.14 -0.36 0.00 0.00 175.35 172.84 1tsn s PRO 236 N 1.19 -1.31 0.25 4.03 0.02 -1.26 -4.92 135.00 132.99 1tsn s PRO 236 Ca 0.05 0.67 0.11 0.00 0.02 0.00 0.00 61.00 61.85 1tsn s PRO 236 Cb -0.22 -1.52 0.24 0.00 0.02 0.00 0.00 34.50 33.02 1tsn s PRO 236 CO -0.03 -3.94 1.53 0.93 -0.33 0.00 0.00 177.00 175.16 1tsn h GLU 237 N -2.77 0.00 -4.22 5.54 5.08 -1.99 -3.46 114.58 112.75 1tsn h GLU 237 Ca -0.59 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.61 1tsn h GLU 237 Cb 1.34 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.45 1tsn h GLU 237 CO 0.48 0.66 -0.48 -1.54 -1.00 0.00 0.00 179.01 177.13 1tsn s SER 238 N -6.71 0.14 0.62 1.42 1.04 -1.26 -5.01 113.70 103.94 1tsn s SER 238 Ca -0.00 -1.12 0.39 0.00 0.48 0.00 0.00 55.95 55.70 1tsn s SER 238 Cb 0.11 0.39 2.09 0.00 0.10 0.00 0.00 66.02 68.71 1tsn s SER 238 CO 0.76 -0.85 2.27 -0.29 0.98 0.00 0.00 173.24 176.11 1tsn h ILE 239 N 2.64 0.13 -0.23 -1.02 6.09 -1.94 -0.44 117.51 122.73 1tsn h ILE 239 Ca -0.33 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1tsn h ILE 239 Cb 1.23 1.12 0.00 0.00 0.47 0.00 0.00 36.82 39.64 1tsn h ILE 239 CO 0.52 0.01 0.00 0.49 -3.07 0.00 0.00 178.15 176.10 1tsn n PHE 240 N -3.24 0.30 -0.70 2.19 3.72 -1.26 -4.26 117.46 114.21 1tsn n PHE 240 Ca -0.02 -0.15 0.07 0.00 -0.05 0.00 0.00 57.45 57.30 1tsn n PHE 240 Cb 0.13 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.84 1tsn n PHE 240 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1tsn n ASP 241 N 0.47 3.09 -4.80 4.37 8.00 -0.18 -5.00 116.55 122.50 1tsn n ASP 241 Ca 0.16 -2.67 -0.33 0.00 0.71 0.00 0.00 54.79 52.66 1tsn n ASP 241 Cb 0.35 -0.38 0.01 0.00 -0.02 0.00 0.00 41.12 41.08 1tsn n ASP 241 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tsn s TYR 242 N -2.19 2.98 0.18 1.24 1.51 -1.26 -4.83 117.35 114.98 1tsn s TYR 242 Ca 0.30 1.51 0.07 0.00 -1.01 0.00 0.00 57.07 57.94 1tsn s TYR 242 Cb 0.23 -3.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.03 1tsn s TYR 242 CO 0.08 -1.14 -0.14 1.03 -1.11 0.00 0.00 175.55 174.27 1tsn s ARG 243 N -4.10 1.22 0.22 -0.62 0.52 -1.26 -5.04 118.95 109.89 1tsn s ARG 243 Ca 0.64 -1.49 -0.08 0.00 -0.52 0.00 0.00 55.73 54.28 1tsn s ARG 243 Cb -0.16 -1.02 0.31 0.00 0.52 0.00 0.00 34.95 34.60 1tsn s ARG 243 CO 0.38 0.17 1.76 0.35 0.02 0.00 0.00 175.30 177.98 1tsn h PHE 244 N 2.84 0.52 0.00 -0.53 3.57 -1.97 -1.54 116.94 119.82 1tsn h PHE 244 Ca -0.39 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1tsn h PHE 244 Cb 1.21 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1tsn h PHE 244 CO 0.69 0.17 0.00 -0.85 -2.23 0.00 0.00 178.31 176.09 1tsn n GLU 245 N -4.93 0.20 0.04 1.11 0.28 -1.26 -2.63 120.64 113.45 1tsn n GLU 245 Ca 0.10 0.15 0.13 0.00 -0.16 0.00 0.00 57.16 57.37 1tsn n GLU 245 Cb 0.27 -1.50 0.36 0.00 1.43 0.00 0.00 31.44 32.01 1tsn n GLU 245 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1tsn n ASP 246 N -1.24 0.48 -4.73 -1.84 8.00 -0.58 -4.87 116.55 111.76 1tsn n ASP 246 Ca 0.06 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.46 1tsn n ASP 246 Cb 0.08 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 40.91 1tsn n ASP 246 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1tsn s PHE 247 N -3.06 3.17 -0.03 1.24 0.08 -1.08 -0.55 117.98 117.75 1tsn s PHE 247 Ca 0.11 0.13 -0.00 0.00 0.12 0.00 0.00 56.93 57.29 1tsn s PHE 247 Cb 0.16 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.94 1tsn s PHE 247 CO 0.64 0.51 0.02 -2.00 -0.10 0.00 0.00 175.22 174.28 1tsn s GLU 248 N -1.71 0.13 -0.35 0.44 2.56 0.12 -4.96 118.70 114.93 1tsn s GLU 248 Ca 0.22 0.15 -0.07 0.00 0.00 0.00 0.00 54.97 55.26 1tsn s GLU 248 Cb -0.12 -0.40 0.04 0.00 2.00 0.00 0.00 34.13 35.65 1tsn s GLU 248 CO 0.13 -0.17 0.13 0.42 -0.56 0.00 0.00 175.26 175.20 1tsn s ILE 249 N 1.17 3.97 -0.26 -3.70 1.09 -1.26 0.11 121.20 122.31 1tsn s ILE 249 Ca -0.08 -1.05 -0.15 0.00 -1.10 0.00 0.00 60.65 58.27 1tsn s ILE 249 Cb -0.13 -3.23 -0.04 0.00 -1.06 0.00 0.00 42.46 38.00 1tsn s ILE 249 CO -0.02 -0.18 0.39 -0.70 -0.10 0.00 0.00 174.94 174.32 1tsn s GLU 250 N 1.44 4.04 -0.08 2.79 2.12 0.15 -4.46 118.70 124.70 1tsn s GLU 250 Ca -0.01 0.09 -0.00 0.00 0.36 0.00 0.00 54.97 55.41 1tsn s GLU 250 Cb -0.19 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.56 1tsn s GLU 250 CO 0.04 -0.26 0.07 0.41 -0.54 0.00 0.00 175.26 174.98 1tsn n GLY 251 N 4.57 0.75 3.57 -1.50 0.00 -1.26 -0.96 105.19 110.36 1tsn n GLY 251 Ca -0.08 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1tsn n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tsn s TYR 252 N -3.02 3.18 -0.45 1.61 5.04 -1.26 -4.30 117.35 118.14 1tsn s TYR 252 Ca 0.03 0.36 0.03 0.00 -2.44 0.00 0.00 57.07 55.04 1tsn s TYR 252 Cb -0.01 -3.02 0.15 0.00 0.35 0.00 0.00 41.96 39.43 1tsn s TYR 252 CO 0.04 -0.55 0.31 0.34 -1.34 0.00 0.00 175.55 174.35 1tsn s ASP 253 N 1.74 2.86 0.58 4.32 2.15 -1.26 -5.10 116.67 121.96 1tsn s ASP 253 Ca 0.23 -2.89 -0.07 0.00 0.43 0.00 0.00 52.55 50.25 1tsn s ASP 253 Cb -0.15 -0.77 -0.01 0.00 -0.30 0.00 0.00 42.92 41.69 1tsn s ASP 253 CO 0.13 -0.21 0.92 -2.16 -0.17 0.00 0.00 175.17 173.68 1tsn s PRO 254 N 0.12 3.16 1.15 4.34 0.04 -1.26 -4.93 135.00 137.61 1tsn s PRO 254 Ca 0.24 0.21 -0.18 0.00 0.04 0.00 0.00 61.00 61.32 1tsn s PRO 254 Cb -0.11 -2.24 0.26 0.00 0.04 0.00 0.00 34.50 32.46 1tsn s PRO 254 CO -0.10 -0.60 1.12 -1.01 0.04 0.00 0.00 177.00 176.45 1tsn s HIS 255 N -3.00 0.90 0.65 0.56 3.76 -0.01 -4.82 115.29 113.32 1tsn s HIS 255 Ca 0.53 0.58 -0.14 0.00 -0.15 0.00 0.00 55.06 55.88 1tsn s HIS 255 Cb -0.11 -3.45 -0.01 0.00 1.11 0.00 0.00 32.58 30.12 1tsn s HIS 255 CO 0.47 -3.60 1.08 -2.14 -0.85 0.00 0.00 174.74 169.70 1tsn s PRO 256 N -5.35 2.97 0.69 8.40 0.02 -1.26 -2.34 135.00 138.13 1tsn s PRO 256 Ca 0.70 1.23 -0.17 0.00 0.02 0.00 0.00 61.00 62.78 1tsn s PRO 256 Cb -0.11 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.44 1tsn s PRO 256 CO 0.56 -1.09 1.26 0.20 -0.33 0.00 0.00 177.00 177.60 1tsn s GLY 257 N -2.92 2.64 -0.13 0.52 0.00 -1.26 -3.83 107.32 102.35 1tsn s GLY 257 Ca 0.64 1.09 -0.00 0.00 0.00 0.00 0.00 44.72 46.45 1tsn s GLY 257 CO 0.43 1.51 -0.11 -0.42 0.00 0.00 0.00 173.10 174.52 1tsn s ILE 258 N -1.63 1.28 0.38 0.90 1.01 -1.26 -4.89 121.20 116.98 1tsn s ILE 258 Ca 0.79 -0.45 -0.22 0.00 0.00 0.00 0.00 60.65 60.78 1tsn s ILE 258 Cb -0.34 -1.24 -0.10 0.00 0.01 0.00 0.00 42.46 40.78 1tsn s ILE 258 CO 0.42 0.41 0.92 -0.54 0.00 0.00 0.00 174.94 176.15 1tsn s LYS 259 N 1.58 4.32 -0.14 2.79 -0.14 -1.26 -5.06 119.74 121.82 1tsn s LYS 259 Ca 0.04 1.13 -0.19 0.00 -1.36 0.00 0.00 55.97 55.59 1tsn s LYS 259 Cb -0.13 -2.43 0.05 0.00 -1.68 0.00 0.00 37.83 33.64 1tsn s LYS 259 CO -0.09 0.10 0.50 0.00 -0.76 0.00 0.00 175.35 175.10 1tsn s ALA 260 N -1.96 -1.25 0.34 5.17 0.00 -1.26 -4.97 121.76 117.84 1tsn s ALA 260 Ca 0.57 1.24 -0.27 0.00 0.00 0.00 0.00 51.96 53.50 1tsn s ALA 260 Cb -0.12 -0.58 -0.09 0.00 0.00 0.00 0.00 23.12 22.33 1tsn s ALA 260 CO 0.17 -0.26 1.05 -1.25 0.00 0.00 0.00 175.76 175.47 1tsn s PRO 261 N -0.18 4.42 0.06 0.00 0.04 -1.26 -5.03 135.00 133.05 1tsn s PRO 261 Ca -0.04 1.59 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 1tsn s PRO 261 Cb -0.03 -2.85 -0.06 0.00 0.04 0.00 0.00 34.50 31.60 1tsn s PRO 261 CO 0.02 0.07 0.64 0.54 0.04 0.00 0.00 177.00 178.31 1tsn s VAL 262 N -1.45 4.72 -0.24 -0.36 0.11 -1.26 -5.00 120.40 116.93 1tsn s VAL 262 Ca 0.51 1.36 -0.20 0.00 -2.93 0.00 0.00 61.98 60.72 1tsn s VAL 262 Cb -0.25 -3.98 -0.02 0.00 -1.53 0.00 0.00 36.38 30.60 1tsn s VAL 262 CO 0.32 0.49 0.61 0.00 -3.33 0.00 0.00 175.10 173.19 1tsn s ALA 263 N -0.73 3.59 -2.72 1.54 0.00 -1.26 -5.21 121.76 116.96 1tsn s ALA 263 Ca 0.32 -0.40 0.26 0.00 0.00 0.00 0.00 51.96 52.14 1tsn s ALA 263 Cb -0.20 -2.99 0.67 0.00 0.00 0.00 0.00 23.12 20.60 1tsn s ALA 263 CO 0.20 -0.71 1.53 -0.89 0.00 0.00 0.00 175.76 175.89