#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tpl n ASN 2 N 0.00 4.58 -4.50 7.83 4.05 -1.26 -5.01 115.26 120.95 1tpl n ASN 2 Ca 0.00 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.65 1tpl n ASN 2 Cb 0.00 1.07 -0.12 0.00 1.23 0.00 0.00 39.78 41.96 1tpl n ASN 2 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1tpl s TYR 3 N -2.12 3.17 0.50 1.20 2.02 -1.26 -5.10 117.35 115.76 1tpl s TYR 3 Ca -0.01 -0.29 -0.22 0.00 -0.37 0.00 0.00 57.07 56.19 1tpl s TYR 3 Cb 0.01 -2.34 -0.06 0.00 -0.40 0.00 0.00 41.96 39.17 1tpl s TYR 3 CO 0.08 -0.33 1.23 -1.25 -1.57 0.00 0.00 175.55 173.71 1tpl s PRO 4 N 1.67 3.48 0.73 -1.71 0.04 -1.26 -5.03 135.00 132.92 1tpl s PRO 4 Ca 0.06 1.94 -0.13 0.00 0.04 0.00 0.00 61.00 62.91 1tpl s PRO 4 Cb -0.16 -2.31 0.04 0.00 0.04 0.00 0.00 34.50 32.10 1tpl s PRO 4 CO 0.07 -0.82 1.11 0.00 0.04 0.00 0.00 177.00 177.40 1tpl s ALA 5 N -1.47 2.29 0.21 8.56 0.00 -1.26 -4.93 121.76 125.16 1tpl s ALA 5 Ca 0.67 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.78 1tpl s ALA 5 Cb -0.33 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.37 1tpl s ALA 5 CO 0.39 -1.62 1.60 -1.21 0.00 0.00 0.00 175.76 174.92 1tpl s GLU 6 N -4.45 4.18 0.00 0.00 8.01 -1.26 -4.86 118.70 120.33 1tpl s GLU 6 Ca 0.65 2.45 -0.01 0.00 0.01 0.00 0.00 54.97 58.07 1tpl s GLU 6 Cb -0.20 -3.11 -0.06 0.00 -4.31 0.00 0.00 34.13 26.46 1tpl s GLU 6 CO 0.49 -0.63 2.24 -0.35 0.01 0.00 0.00 175.26 177.02 1tpl n PRO 7 N 3.48 1.16 -3.57 0.39 -0.04 -1.26 -4.76 135.00 130.39 1tpl n PRO 7 Ca 0.13 -0.22 -0.06 0.00 -0.04 0.00 0.00 63.50 63.31 1tpl n PRO 7 Cb 0.38 -1.24 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1tpl n PRO 7 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1tpl s PHE 8 N 0.34 -0.26 0.29 0.54 -0.12 -1.26 -4.90 117.98 112.61 1tpl s PHE 8 Ca 0.14 0.10 0.09 0.00 -0.05 0.00 0.00 56.93 57.21 1tpl s PHE 8 Cb 0.07 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 1tpl s PHE 8 CO 0.00 -0.57 0.06 1.03 -0.05 0.00 0.00 175.22 175.69 1tpl s ARG 9 N -3.07 2.36 -0.13 1.99 0.52 -1.26 -5.09 118.95 114.27 1tpl s ARG 9 Ca 0.07 -1.44 -0.29 0.00 -0.52 0.00 0.00 55.73 53.55 1tpl s ARG 9 Cb -0.01 -2.19 -0.01 0.00 0.52 0.00 0.00 34.95 33.26 1tpl s ARG 9 CO -0.06 0.29 1.01 0.42 0.02 0.00 0.00 175.30 176.97 1tpl s ILE 10 N -2.35 4.77 -0.15 1.52 1.01 -1.26 -4.93 121.20 119.81 1tpl s ILE 10 Ca 0.33 2.03 -0.03 0.00 0.00 0.00 0.00 60.65 62.98 1tpl s ILE 10 Cb -0.05 -4.31 -0.24 0.00 0.01 0.00 0.00 42.46 37.87 1tpl s ILE 10 CO 0.21 -0.03 0.22 1.17 0.00 0.00 0.00 174.94 176.52 1tpl n LYS 11 N 5.23 0.73 -3.67 2.79 3.00 -1.26 -5.00 118.16 119.99 1tpl n LYS 11 Ca 0.09 0.23 -0.14 0.00 -0.00 0.00 0.00 58.31 58.49 1tpl n LYS 11 Cb 0.48 -1.66 -0.07 0.00 0.00 0.00 0.00 35.03 33.78 1tpl n LYS 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1tpl s SER 12 N -6.84 -0.33 0.32 3.14 1.04 -1.26 -5.16 113.70 104.60 1tpl s SER 12 Ca -0.25 0.16 0.09 0.00 0.48 0.00 0.00 55.95 56.43 1tpl s SER 12 Cb 0.07 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 1tpl s SER 12 CO 0.73 -0.59 0.03 0.68 0.98 0.00 0.00 173.24 175.07 1tpl s VAL 13 N -1.90 2.96 -0.26 5.02 -7.23 -1.26 -5.12 120.40 112.62 1tpl s VAL 13 Ca -0.09 -1.91 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1tpl s VAL 13 Cb -0.02 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1tpl s VAL 13 CO 0.02 -0.26 0.02 -0.70 -0.31 0.00 0.00 175.10 173.87 1tpl s GLU 14 N -3.73 3.23 0.52 4.82 2.12 -1.26 -5.10 118.70 119.30 1tpl s GLU 14 Ca 0.34 -0.75 -0.19 0.00 0.36 0.00 0.00 54.97 54.73 1tpl s GLU 14 Cb -0.03 -3.19 -0.07 0.00 0.26 0.00 0.00 34.13 31.10 1tpl s GLU 14 CO 0.20 -0.32 1.07 0.95 -0.54 0.00 0.00 175.26 176.62 1tpl s THR 15 N 1.48 3.57 0.10 -1.70 -4.23 -1.26 -5.07 115.64 108.53 1tpl s THR 15 Ca 0.04 0.95 0.06 0.00 -1.18 0.00 0.00 61.69 61.55 1tpl s THR 15 Cb -0.16 -3.38 -0.03 0.00 1.34 0.00 0.00 72.50 70.27 1tpl s THR 15 CO -0.00 -0.24 -0.15 0.68 -0.54 0.00 0.00 174.62 174.37 1tpl s VAL 16 N -1.96 1.29 0.06 2.29 -7.23 -1.26 -5.08 120.40 108.51 1tpl s VAL 16 Ca 0.69 -1.52 -0.24 0.00 -1.81 0.00 0.00 61.98 59.10 1tpl s VAL 16 Cb -0.19 -1.34 -0.16 0.00 0.56 0.00 0.00 36.38 35.25 1tpl s VAL 16 CO 0.24 -0.29 1.60 0.77 -0.31 0.00 0.00 175.10 177.11 1tpl h SER 17 N 3.91 0.02 -4.19 4.85 4.64 -1.88 -3.48 113.55 117.43 1tpl h SER 17 Ca -0.41 -0.14 -0.23 0.00 -0.47 0.00 0.00 61.79 60.54 1tpl h SER 17 Cb 1.19 -0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.38 1tpl h SER 17 CO 0.45 0.16 -0.46 0.23 -0.87 0.00 0.00 176.83 176.34 1tpl n MET 18 N -5.01 -4.53 -2.71 4.77 2.81 -1.26 -4.97 117.12 106.23 1tpl n MET 18 Ca -0.07 0.53 -0.39 0.00 -1.81 0.00 0.00 57.70 55.95 1tpl n MET 18 Cb 0.10 -4.62 -0.06 0.00 -0.71 0.00 0.00 33.22 27.93 1tpl n MET 18 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1tpl s ILE 19 N -3.22 4.00 0.77 2.02 -4.36 -1.26 -5.02 121.20 114.13 1tpl s ILE 19 Ca 0.16 1.93 -0.11 0.00 -0.26 0.00 0.00 60.65 62.37 1tpl s ILE 19 Cb -0.07 -4.19 0.06 0.00 1.25 0.00 0.00 42.46 39.50 1tpl s ILE 19 CO 0.46 0.40 1.09 -2.16 0.24 0.00 0.00 174.94 174.97 1tpl s PRO 20 N -1.42 2.24 0.28 0.37 0.04 -1.26 -4.75 135.00 130.49 1tpl s PRO 20 Ca 0.44 1.17 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1tpl s PRO 20 Cb -0.25 -1.89 0.59 0.00 0.04 0.00 0.00 34.50 32.98 1tpl s PRO 20 CO 0.32 -1.66 1.61 -0.09 0.04 0.00 0.00 177.00 177.22 1tpl h ARG 21 N -1.14 0.07 -0.48 4.56 2.43 -1.96 0.27 114.38 118.13 1tpl h ARG 21 Ca -0.44 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.75 1tpl h ARG 21 Cb 1.23 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1tpl h ARG 21 CO 0.51 0.05 0.29 0.38 -1.51 0.00 0.00 179.97 179.69 1tpl h ASP 22 N 0.07 0.47 0.97 -3.80 2.03 -1.92 0.04 116.42 114.27 1tpl h ASP 22 Ca 0.50 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.67 1tpl h ASP 22 Cb 0.96 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 39.35 1tpl h ASP 22 CO -0.79 0.33 -0.63 -0.33 -1.03 0.00 0.00 179.24 176.79 1tpl h GLU 23 N 0.58 0.00 -0.54 4.15 5.08 -0.93 -3.16 114.58 119.75 1tpl h GLU 23 Ca 0.19 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1tpl h GLU 23 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1tpl h GLU 23 CO -0.08 0.63 -0.10 0.00 -1.00 0.00 0.00 179.01 178.46 1tpl h ARG 24 N 0.00 1.02 -0.65 2.33 3.08 -0.31 -2.24 114.38 117.61 1tpl h ARG 24 Ca -0.01 -0.37 0.02 0.00 0.07 0.00 0.00 59.98 59.69 1tpl h ARG 24 Cb 1.28 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.23 1tpl h ARG 24 CO 0.08 1.05 0.42 1.25 -1.07 0.00 0.00 179.97 181.70 1tpl h LEU 25 N 0.91 0.71 -0.27 3.04 5.85 -0.98 0.99 115.31 125.55 1tpl h LEU 25 Ca 0.14 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1tpl h LEU 25 Cb 0.66 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1tpl h LEU 25 CO 0.05 0.50 0.10 0.50 -0.34 0.00 0.00 178.44 179.26 1tpl h LYS 26 N 0.84 0.41 -0.65 1.25 3.64 -1.54 0.29 116.57 120.82 1tpl h LYS 26 Ca 0.25 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1tpl h LYS 26 Cb -0.05 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1tpl h LYS 26 CO -0.07 0.45 0.12 0.87 -2.27 0.00 0.00 179.45 178.54 1tpl h LYS 27 N 0.29 1.06 -0.20 1.90 1.79 -1.11 0.49 116.57 120.78 1tpl h LYS 27 Ca 0.09 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1tpl h LYS 27 Cb 0.19 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1tpl h LYS 27 CO -0.01 0.96 0.06 1.98 -1.08 0.00 0.00 179.45 181.37 1tpl h MET 28 N 0.99 0.31 -0.17 3.15 4.05 -0.48 0.21 114.93 122.99 1tpl h MET 28 Ca 0.20 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.57 1tpl h MET 28 Cb 0.41 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1tpl h MET 28 CO 0.01 0.41 0.07 1.96 0.23 0.00 0.00 176.91 179.59 1tpl h GLN 29 N 0.15 0.15 -0.26 0.39 4.20 0.00 0.21 115.11 119.96 1tpl h GLN 29 Ca 0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1tpl h GLN 29 Cb 0.23 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1tpl h GLN 29 CO -0.00 0.10 0.11 0.93 -0.67 0.00 0.00 178.83 179.30 1tpl h GLU 30 N 0.16 0.35 -0.00 1.46 5.08 0.25 -0.52 114.58 121.35 1tpl h GLU 30 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1tpl h GLU 30 Cb 0.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1tpl h GLU 30 CO -0.06 0.29 -0.05 0.00 -1.00 0.00 0.00 179.01 178.19 1tpl n ALA 31 N -2.49 2.62 -2.68 3.43 0.00 0.71 -4.91 120.51 117.19 1tpl n ALA 31 Ca 0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1tpl n ALA 31 Cb 0.12 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.17 1tpl n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tpl n GLY 32 N 1.27 0.26 2.48 0.00 0.00 -0.20 -3.05 105.19 105.94 1tpl n GLY 32 Ca 0.15 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 1tpl n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tpl n TYR 33 N -3.65 -0.52 -3.96 1.61 4.01 0.64 -1.29 117.16 113.99 1tpl n TYR 33 Ca -0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.38 1tpl n TYR 33 Cb 0.54 -3.65 -0.14 0.00 -0.31 0.00 0.00 39.34 35.78 1tpl n TYR 33 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1tpl s ASN 34 N -2.41 4.81 0.55 7.72 3.84 -1.17 -4.66 114.94 123.61 1tpl s ASN 34 Ca 0.00 -1.74 0.30 0.00 0.21 0.00 0.00 52.86 51.62 1tpl s ASN 34 Cb 0.00 -1.67 1.58 0.00 -0.55 0.00 0.00 41.25 40.61 1tpl s ASN 34 CO 0.00 -0.34 2.12 0.71 -2.79 0.00 0.00 177.10 176.80 1tpl h THR 35 N 6.57 0.47 0.00 -5.21 1.35 -1.88 -0.73 112.91 113.48 1tpl h THR 35 Ca -0.13 -0.42 -0.05 0.00 -0.55 0.00 0.00 66.41 65.25 1tpl h THR 35 Cb 1.04 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1tpl h THR 35 CO 0.54 0.08 -0.25 0.15 -0.25 0.00 0.00 175.52 175.79 1tpl h PHE 36 N 0.00 0.00 -0.00 4.73 3.04 -1.91 -2.34 116.94 120.46 1tpl h PHE 36 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1tpl h PHE 36 Cb 0.28 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.79 1tpl h PHE 36 CO 0.00 0.25 -0.25 1.28 -2.02 0.00 0.00 178.31 177.58 1tpl n LEU 37 N -4.00 0.60 -4.77 0.59 4.77 -0.28 -4.92 117.00 108.99 1tpl n LEU 37 Ca -0.02 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 1tpl n LEU 37 Cb 0.33 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1tpl n LEU 37 CO 0.36 0.12 0.75 -0.76 -1.33 0.00 0.00 177.39 176.53 1tpl s LEU 38 N -2.68 3.43 0.17 2.23 1.43 -0.88 -4.84 118.68 117.53 1tpl s LEU 38 Ca 0.21 2.06 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 1tpl s LEU 38 Cb 0.19 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.78 1tpl s LEU 38 CO 0.55 -1.64 0.63 0.20 0.23 0.00 0.00 176.35 176.32 1tpl s ASN 39 N -2.42 6.96 0.26 2.29 0.02 -1.26 -4.98 114.94 115.82 1tpl s ASN 39 Ca 0.68 1.25 -0.02 0.00 -1.02 0.00 0.00 52.86 53.75 1tpl s ASN 39 Cb -0.22 -2.36 0.46 0.00 0.02 0.00 0.00 41.25 39.16 1tpl s ASN 39 CO 0.40 0.10 1.81 -1.28 0.02 0.00 0.00 177.10 178.15 1tpl h SER 40 N 3.66 0.72 0.27 -1.22 0.87 -1.96 -1.17 113.55 114.73 1tpl h SER 40 Ca -0.48 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.12 1tpl h SER 40 Cb 1.20 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1tpl h SER 40 CO 0.65 0.39 -0.03 0.07 -0.53 0.00 0.00 176.83 177.38 1tpl h LYS 41 N 0.82 0.00 -0.01 2.24 2.10 -2.01 -1.68 116.57 118.02 1tpl h LYS 41 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 1tpl h LYS 41 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1tpl h LYS 41 CO -0.27 0.03 -0.04 -0.25 -2.00 0.00 0.00 179.45 176.92 1tpl n ASP 42 N -3.35 1.27 -4.67 7.07 8.00 -0.44 -4.51 116.55 119.91 1tpl n ASP 42 Ca -0.02 -1.33 -0.35 0.00 0.71 0.00 0.00 54.79 53.80 1tpl n ASP 42 Cb 0.16 0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.18 1tpl n ASP 42 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tpl s ILE 43 N -2.09 4.90 -0.06 0.53 1.01 -0.63 -4.93 121.20 119.93 1tpl s ILE 43 Ca 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 60.65 61.01 1tpl s ILE 43 Cb 0.21 -3.20 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 1tpl s ILE 43 CO 0.37 0.48 0.03 0.22 0.00 0.00 0.00 174.94 176.04 1tpl h TYR 44 N 6.42 -0.02 -3.50 3.97 3.20 -1.40 -3.46 116.97 122.18 1tpl h TYR 44 Ca -0.40 -0.00 -0.67 0.00 3.14 0.00 0.00 58.73 60.80 1tpl h TYR 44 Cb 1.17 0.01 -0.36 0.00 1.54 0.00 0.00 36.73 39.09 1tpl h TYR 44 CO 0.59 -0.01 -0.82 0.42 -1.64 0.00 0.00 178.16 176.70 1tpl s ILE 45 N -1.41 2.19 -0.54 1.81 1.01 -1.04 -5.03 121.20 118.20 1tpl s ILE 45 Ca -0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 60.65 59.23 1tpl s ILE 45 Cb 0.00 -2.12 0.13 0.00 0.01 0.00 0.00 42.46 40.48 1tpl s ILE 45 CO 0.01 0.23 0.46 -0.62 0.00 0.00 0.00 174.94 175.01 1tpl s ASP 46 N 1.20 6.02 -0.42 3.58 2.15 -1.26 -1.74 116.67 126.20 1tpl s ASP 46 Ca -0.02 -1.93 0.05 0.00 0.43 0.00 0.00 52.55 51.08 1tpl s ASP 46 Cb -0.17 -2.12 0.61 0.00 -0.30 0.00 0.00 42.92 40.94 1tpl s ASP 46 CO -0.08 -0.76 1.79 0.18 -0.17 0.00 0.00 175.17 176.13 1tpl n LEU 47 N 4.98 6.06 -0.14 -1.34 4.77 0.30 -4.58 117.00 127.06 1tpl n LEU 47 Ca -0.09 -3.72 -0.12 0.00 -0.03 0.00 0.00 56.01 52.04 1tpl n LEU 47 Cb 0.41 -0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1tpl n LEU 47 CO 0.48 1.16 0.61 0.25 -1.33 0.00 0.00 177.39 178.55 1tpl h LEU 48 N 1.08 1.00 -7.24 2.23 5.85 -1.70 0.23 115.31 116.76 1tpl h LEU 48 Ca 0.52 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1tpl h LEU 48 Cb 2.40 -0.28 -0.14 0.00 0.37 0.00 0.00 40.66 43.01 1tpl h LEU 48 CO 0.94 1.22 0.03 0.28 -0.34 0.00 0.00 178.44 180.56 1tpl s THR 49 N -4.54 0.04 -2.78 1.05 -1.32 -1.26 -4.70 115.64 102.13 1tpl s THR 49 Ca -0.11 -0.33 0.23 0.00 -1.21 0.00 0.00 61.69 60.27 1tpl s THR 49 Cb 0.11 -1.06 0.23 0.00 -1.51 0.00 0.00 72.50 70.28 1tpl s THR 49 CO 0.87 -0.18 1.26 -0.90 -2.21 0.00 0.00 174.62 173.46 1tpl n ASP 50 N -0.03 3.02 -4.56 8.08 5.75 -1.26 -4.27 116.55 123.28 1tpl n ASP 50 Ca -0.17 -1.96 -0.43 0.00 -0.01 0.00 0.00 54.79 52.22 1tpl n ASP 50 Cb 0.63 -0.05 -0.05 0.00 -1.03 0.00 0.00 41.12 40.62 1tpl n ASP 50 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1tpl s SER 51 N -1.82 6.48 0.00 -1.12 0.15 -1.26 -4.55 113.70 111.58 1tpl s SER 51 Ca 0.29 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.06 1tpl s SER 51 Cb 0.20 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1tpl s SER 51 CO 0.29 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.49 1tpl n GLY 52 N 4.78 1.20 1.19 9.45 0.00 0.80 -4.89 105.19 117.72 1tpl n GLY 52 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1tpl n GLY 52 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tpl n THR 53 N -2.00 2.52 -2.17 2.61 5.66 -1.26 -4.50 114.28 115.14 1tpl n THR 53 Ca 0.00 -2.24 -0.36 0.00 -3.05 0.00 0.00 64.05 58.40 1tpl n THR 53 Cb 0.00 -0.31 0.01 0.00 -1.55 0.00 0.00 70.33 68.48 1tpl n THR 53 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1tpl s ASN 54 N -2.08 5.79 -0.13 1.09 0.01 -1.26 -4.65 114.94 113.71 1tpl s ASN 54 Ca 0.45 2.34 -0.19 0.00 -0.71 0.00 0.00 52.86 54.75 1tpl s ASN 54 Cb 0.39 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 1tpl s ASN 54 CO 0.05 -1.18 0.54 0.00 -1.51 0.00 0.00 177.10 175.00 1tpl s ALA 55 N -1.58 3.47 0.50 0.60 0.00 -0.56 -4.81 121.76 119.39 1tpl s ALA 55 Ca 0.69 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.39 1tpl s ALA 55 Cb -0.29 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1tpl s ALA 55 CO 0.34 -0.16 0.84 -1.64 0.00 0.00 0.00 175.76 175.14 1tpl s MET 56 N 0.99 3.58 0.66 0.00 -1.94 -1.26 -4.82 119.30 116.51 1tpl s MET 56 Ca 0.28 0.35 -0.01 0.00 -1.71 0.00 0.00 55.69 54.60 1tpl s MET 56 Cb -0.16 -2.31 0.09 0.00 2.01 0.00 0.00 34.83 34.46 1tpl s MET 56 CO 0.11 -0.27 0.93 -1.54 -0.01 0.00 0.00 175.02 174.24 1tpl s SER 57 N -4.02 4.72 0.47 3.03 1.04 -1.26 -4.93 113.70 112.75 1tpl s SER 57 Ca 0.49 -0.11 0.24 0.00 0.48 0.00 0.00 55.95 57.06 1tpl s SER 57 Cb -0.10 -0.49 1.13 0.00 0.10 0.00 0.00 66.02 66.66 1tpl s SER 57 CO 0.45 -1.59 1.93 -2.24 0.98 0.00 0.00 173.24 172.78 1tpl h ASP 58 N -0.35 0.00 -0.15 7.02 3.04 -1.98 -0.66 116.42 123.34 1tpl h ASP 58 Ca -0.40 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 53.30 1tpl h ASP 58 Cb 1.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 1tpl h ASP 58 CO 0.47 0.21 -0.26 0.11 -2.04 0.00 0.00 179.24 177.73 1tpl h LYS 59 N 0.00 0.44 -0.68 4.15 1.57 -1.99 -0.83 116.57 119.23 1tpl h LYS 59 Ca -0.00 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1tpl h LYS 59 Cb 0.56 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 1tpl h LYS 59 CO 0.03 0.87 0.43 1.96 -0.57 0.00 0.00 179.45 182.16 1tpl h GLN 60 N 0.05 0.81 -0.41 3.15 4.20 -1.72 -1.82 115.11 119.37 1tpl h GLN 60 Ca 0.01 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1tpl h GLN 60 Cb 0.85 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1tpl h GLN 60 CO 0.06 0.54 -0.01 -1.49 -0.67 0.00 0.00 178.83 177.25 1tpl h TRP 61 N 0.84 0.70 -0.42 2.96 4.06 -0.99 -2.02 115.95 121.07 1tpl h TRP 61 Ca 0.27 -0.09 -0.07 0.00 2.06 0.00 0.00 58.89 61.07 1tpl h TRP 61 Cb 0.01 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 1tpl h TRP 61 CO -0.04 0.67 -0.01 0.00 -3.56 0.00 0.00 178.44 175.49 1tpl h ALA 62 N 1.37 1.20 -0.34 1.49 0.00 -0.77 -2.49 119.26 119.72 1tpl h ALA 62 Ca 0.13 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1tpl h ALA 62 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1tpl h ALA 62 CO 0.02 0.52 -0.07 0.78 0.00 0.00 0.00 179.25 180.50 1tpl h GLY 63 N 0.93 0.61 2.00 0.00 0.00 -0.64 -2.73 103.07 103.23 1tpl h GLY 63 Ca 0.13 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1tpl h GLY 63 CO 0.02 0.37 -0.37 -0.33 0.00 0.00 0.00 176.54 176.23 1tpl h MET 64 N 0.53 0.00 -0.00 4.80 2.07 -0.98 -2.01 114.93 119.34 1tpl h MET 64 Ca 0.10 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 1tpl h MET 64 Cb 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.18 1tpl h MET 64 CO 0.02 0.37 -0.02 -1.33 1.07 0.00 0.00 176.91 177.03 1tpl n MET 65 N -4.04 0.12 -0.83 1.72 2.81 -1.03 -3.83 117.12 112.03 1tpl n MET 65 Ca -0.02 -0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.87 1tpl n MET 65 Cb 0.41 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.60 1tpl n MET 65 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1tpl n MET 66 N -1.44 1.92 -2.00 0.03 2.81 -0.76 -5.06 117.12 112.63 1tpl n MET 66 Ca 0.09 -3.44 -0.41 0.00 -1.81 0.00 0.00 57.70 52.13 1tpl n MET 66 Cb 0.32 -1.73 -0.02 0.00 -0.71 0.00 0.00 33.22 31.07 1tpl n MET 66 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1tpl s GLY 67 N -3.27 2.72 -0.47 3.03 0.00 -1.23 -4.85 107.32 103.26 1tpl s GLY 67 Ca 0.40 1.36 -0.09 0.00 0.00 0.00 0.00 44.72 46.39 1tpl s GLY 67 CO -0.05 2.14 0.34 -0.35 0.00 0.00 0.00 173.10 175.18 1tpl s ASP 68 N -0.08 5.72 -0.15 1.64 2.15 -1.26 -4.79 116.67 119.89 1tpl s ASP 68 Ca 0.54 -1.87 0.04 0.00 0.43 0.00 0.00 52.55 51.69 1tpl s ASP 68 Cb -0.42 -2.02 0.34 0.00 -0.30 0.00 0.00 42.92 40.52 1tpl s ASP 68 CO 0.52 -0.69 1.23 -0.62 -0.17 0.00 0.00 175.17 175.44 1tpl n GLU 69 N 4.92 2.23 -1.60 4.34 -0.58 -1.26 -4.38 120.64 124.31 1tpl n GLU 69 Ca -0.08 -1.40 -0.36 0.00 -0.42 0.00 0.00 57.16 54.90 1tpl n GLU 69 Cb 0.41 -1.71 0.08 0.00 -0.57 0.00 0.00 31.44 29.65 1tpl n GLU 69 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1tpl s ALA 70 N -1.66 2.25 -0.15 0.62 0.00 -1.26 -4.90 121.76 116.66 1tpl s ALA 70 Ca 0.25 1.05 0.19 0.00 0.00 0.00 0.00 51.96 53.45 1tpl s ALA 70 Cb 0.20 -3.51 0.32 0.00 0.00 0.00 0.00 23.12 20.13 1tpl s ALA 70 CO 0.06 -1.73 1.56 -0.92 0.00 0.00 0.00 175.76 174.74 1tpl h TYR 71 N 0.15 0.00 -3.36 0.00 3.20 -2.00 -3.43 116.97 111.53 1tpl h TYR 71 Ca -0.49 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.21 1tpl h TYR 71 Cb 1.32 0.00 -0.24 0.00 1.54 0.00 0.00 36.73 39.34 1tpl h TYR 71 CO 0.44 0.34 -0.49 0.00 -1.64 0.00 0.00 178.16 176.81 1tpl s ALA 72 N -3.17 -0.42 -0.19 1.82 0.00 -1.26 -4.86 121.76 113.68 1tpl s ALA 72 Ca 0.04 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1tpl s ALA 72 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1tpl s ALA 72 CO 0.71 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.74 1tpl n GLY 73 N 2.44 0.38 3.73 0.00 0.00 -1.26 -5.01 105.19 105.46 1tpl n GLY 73 Ca -0.16 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 1tpl n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tpl s SER 74 N -2.93 6.85 0.32 1.61 0.15 -1.26 -4.91 113.70 113.52 1tpl s SER 74 Ca 0.00 2.41 0.04 0.00 0.70 0.00 0.00 55.95 59.10 1tpl s SER 74 Cb 0.00 -2.60 0.66 0.00 -1.71 0.00 0.00 66.02 62.37 1tpl s SER 74 CO 0.00 -0.59 1.87 -0.08 1.20 0.00 0.00 173.24 175.64 1tpl h GLU 75 N 5.78 0.85 -0.66 5.44 4.81 -1.95 -2.03 114.58 126.81 1tpl h GLU 75 Ca -0.44 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 1tpl h GLU 75 Cb 1.21 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1tpl h GLU 75 CO 0.80 0.56 0.24 -0.91 -0.73 0.00 0.00 179.01 178.97 1tpl h ASN 76 N 0.87 0.91 -0.17 1.04 2.35 -1.86 -1.26 115.58 117.45 1tpl h ASN 76 Ca 0.45 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 1tpl h ASN 76 Cb 0.51 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1tpl h ASN 76 CO -0.21 0.83 0.08 0.15 -1.65 0.00 0.00 177.43 176.63 1tpl h PHE 77 N 0.96 0.25 -0.54 1.19 3.57 -1.71 -1.23 116.94 119.43 1tpl h PHE 77 Ca 0.22 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1tpl h PHE 77 Cb 0.23 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1tpl h PHE 77 CO 0.02 0.27 0.29 1.88 -2.23 0.00 0.00 178.31 178.55 1tpl h TYR 78 N 0.15 0.54 -0.57 0.41 0.05 -1.23 0.07 116.97 116.40 1tpl h TYR 78 Ca 0.06 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.87 1tpl h TYR 78 Cb 0.12 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 1tpl h TYR 78 CO -0.03 0.28 0.37 0.45 -1.05 0.00 0.00 178.16 178.19 1tpl h HIS 79 N 0.57 0.70 -0.56 4.88 3.86 -1.01 -1.56 115.15 122.04 1tpl h HIS 79 Ca 0.23 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.37 1tpl h HIS 79 Cb 0.10 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1tpl h HIS 79 CO -0.08 0.43 0.01 1.25 0.86 0.00 0.00 177.93 180.39 1tpl h LEU 80 N 0.75 0.93 -0.00 2.43 5.85 -0.48 -2.42 115.31 122.36 1tpl h LEU 80 Ca 0.22 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1tpl h LEU 80 Cb -0.05 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.73 1tpl h LEU 80 CO -0.06 0.98 0.00 -0.08 -0.34 0.00 0.00 178.44 178.94 1tpl h GLU 81 N 0.89 0.00 -0.06 1.25 4.81 -0.77 -2.35 114.58 118.35 1tpl h GLU 81 Ca 0.16 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1tpl h GLU 81 Cb 0.51 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1tpl h GLU 81 CO 0.02 0.25 -0.34 0.00 -0.73 0.00 0.00 179.01 178.21 1tpl h ARG 82 N -0.24 -0.36 -0.74 1.92 3.08 -1.19 -1.58 114.38 115.27 1tpl h ARG 82 Ca 0.00 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.21 1tpl h ARG 82 Cb 0.24 0.08 -0.13 0.00 0.08 0.00 0.00 29.97 30.24 1tpl h ARG 82 CO 0.00 -0.24 -0.31 1.15 -1.07 0.00 0.00 179.97 179.49 1tpl h THR 83 N -0.38 0.14 -0.23 2.04 2.02 -1.47 -0.07 112.91 114.96 1tpl h THR 83 Ca 0.02 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 1tpl h THR 83 Cb 0.43 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1tpl h THR 83 CO -0.26 0.00 -0.42 0.58 0.37 0.00 0.00 175.52 175.79 1tpl h VAL 84 N -0.08 1.30 0.07 3.16 2.07 -1.21 -2.34 116.25 119.22 1tpl h VAL 84 Ca 0.30 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 1tpl h VAL 84 Cb 0.57 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1tpl h VAL 84 CO -0.79 0.50 -0.03 1.56 0.02 0.00 0.00 177.57 178.83 1tpl h GLN 85 N 0.45 -0.09 -0.68 1.57 4.20 -0.13 0.34 115.11 120.77 1tpl h GLN 85 Ca 0.04 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1tpl h GLN 85 Cb 0.93 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 1tpl h GLN 85 CO 0.08 -0.02 0.38 1.49 -0.67 0.00 0.00 178.83 180.09 1tpl h GLU 86 N -0.14 0.94 0.00 1.46 4.81 -1.03 -0.02 114.58 120.60 1tpl h GLU 86 Ca -0.01 -0.09 -0.37 0.00 -0.13 0.00 0.00 59.36 58.76 1tpl h GLU 86 Cb 0.11 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 1tpl h GLU 86 CO 0.02 0.68 -2.38 1.28 -0.73 0.00 0.00 179.01 177.87 1tpl n LEU 87 N -4.38 0.28 -0.07 1.64 4.77 -0.89 -4.53 117.00 113.82 1tpl n LEU 87 Ca 0.07 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 1tpl n LEU 87 Cb 0.09 0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 41.39 1tpl n LEU 87 CO 0.37 0.54 -0.93 0.49 -1.33 0.00 0.00 177.39 176.53 1tpl n PHE 88 N -2.79 0.40 -2.46 -1.77 3.01 0.10 -3.55 117.46 110.40 1tpl n PHE 88 Ca -0.34 0.14 -0.06 0.00 1.01 0.00 0.00 57.45 58.20 1tpl n PHE 88 Cb 1.14 -1.07 0.01 0.00 -0.01 0.00 0.00 39.48 39.54 1tpl n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tpl n GLY 89 N 1.71 0.33 3.80 1.37 0.00 -0.02 -4.68 105.19 107.70 1tpl n GLY 89 Ca -0.28 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1tpl n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tpl s PHE 90 N -2.69 3.40 -0.08 1.61 0.08 -1.25 -5.01 117.98 114.04 1tpl s PHE 90 Ca 0.08 0.34 -0.27 0.00 0.12 0.00 0.00 56.93 57.20 1tpl s PHE 90 Cb -0.04 -1.84 -0.23 0.00 -0.57 0.00 0.00 43.02 40.35 1tpl s PHE 90 CO 0.10 0.61 1.03 0.87 -0.10 0.00 0.00 175.22 177.73 1tpl h LYS 91 N 4.72 -0.00 -6.53 0.44 1.57 -1.88 -3.37 116.57 111.52 1tpl h LYS 91 Ca -0.52 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.58 1tpl h LYS 91 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.30 1tpl h LYS 91 CO 0.59 0.72 -0.79 -1.01 -0.57 0.00 0.00 179.45 178.39 1tpl s HIS 92 N -3.29 2.62 -0.03 -1.35 3.76 0.40 -4.97 115.29 112.42 1tpl s HIS 92 Ca -0.17 -0.22 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 1tpl s HIS 92 Cb -0.01 -1.49 0.02 0.00 1.11 0.00 0.00 32.58 32.22 1tpl s HIS 92 CO 0.68 0.28 -0.02 -1.50 -0.85 0.00 0.00 174.74 173.33 1tpl s ILE 93 N -0.95 0.28 -0.36 0.60 2.07 -1.26 -0.82 121.20 120.77 1tpl s ILE 93 Ca 0.15 0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.37 1tpl s ILE 93 Cb -0.11 -0.35 0.08 0.00 0.13 0.00 0.00 42.46 42.21 1tpl s ILE 93 CO 0.06 0.16 0.11 -0.69 -1.91 0.00 0.00 174.94 172.67 1tpl s VAL 94 N 0.89 3.25 0.65 4.00 1.01 0.22 -4.97 120.40 125.45 1tpl s VAL 94 Ca -0.10 -1.67 -0.17 0.00 0.00 0.00 0.00 61.98 60.05 1tpl s VAL 94 Cb -0.13 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1tpl s VAL 94 CO -0.01 -0.40 1.18 -2.84 0.00 0.00 0.00 175.10 173.04 1tpl s PRO 95 N 1.22 2.66 0.17 2.72 0.02 -1.26 -0.71 135.00 139.82 1tpl s PRO 95 Ca 0.02 1.71 -0.04 0.00 0.02 0.00 0.00 61.00 62.70 1tpl s PRO 95 Cb -0.21 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 1tpl s PRO 95 CO -0.02 -1.42 0.18 0.95 -0.33 0.00 0.00 177.00 176.36 1tpl s THR 96 N -1.89 0.06 -0.22 0.99 -4.23 -0.63 -4.25 115.64 105.48 1tpl s THR 96 Ca 0.74 -1.74 0.18 0.00 -1.18 0.00 0.00 61.69 59.70 1tpl s THR 96 Cb -0.28 -2.12 0.06 0.00 1.34 0.00 0.00 72.50 71.51 1tpl s THR 96 CO 0.39 -0.26 1.26 1.12 -0.54 0.00 0.00 174.62 176.60 1tpl h HIS 97 N 2.65 0.00 -4.00 3.99 2.07 -1.62 -2.88 115.15 115.36 1tpl h HIS 97 Ca -0.33 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.06 1tpl h HIS 97 Cb 1.22 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.04 1tpl h HIS 97 CO 0.40 0.35 -0.58 -0.65 -3.07 0.00 0.00 177.93 174.38 1tpl s GLN 98 N -3.06 0.62 0.09 5.12 -0.21 -1.26 -1.81 119.66 119.14 1tpl s GLN 98 Ca 0.02 -0.97 -0.34 0.00 0.02 0.00 0.00 55.36 54.09 1tpl s GLN 98 Cb 0.08 0.23 -0.16 0.00 1.00 0.00 0.00 33.01 34.16 1tpl s GLN 98 CO 0.75 -0.14 1.58 0.78 -2.12 0.00 0.00 175.29 176.14 1tpl h GLY 99 N 3.38 -1.12 -0.41 3.09 0.00 -1.77 -1.07 103.07 105.18 1tpl h GLY 99 Ca -0.33 0.53 0.35 0.00 0.00 0.00 0.00 47.33 47.88 1tpl h GLY 99 CO 0.57 -0.35 0.85 -0.09 0.00 0.00 0.00 176.54 177.52 1tpl h ARG 100 N -0.92 0.04 -0.03 4.80 9.65 -1.96 0.95 114.38 126.92 1tpl h ARG 100 Ca -0.05 -0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.64 1tpl h ARG 100 Cb 0.81 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 1tpl h ARG 100 CO -0.07 0.03 -0.81 0.78 2.80 0.00 0.00 179.97 182.69 1tpl h GLY 101 N 0.04 0.31 1.49 2.80 0.00 -1.62 -2.84 103.07 103.25 1tpl h GLY 101 Ca 0.58 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 47.25 1tpl h GLY 101 CO -0.05 0.44 -0.63 0.00 0.00 0.00 0.00 176.54 176.30 1tpl h ALA 102 N 0.97 0.63 -0.07 3.60 0.00 0.17 -3.08 119.26 121.47 1tpl h ALA 102 Ca -0.04 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1tpl h ALA 102 Cb 1.41 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1tpl h ALA 102 CO 0.13 0.71 0.02 0.93 0.00 0.00 0.00 179.25 181.05 1tpl h GLU 103 N 0.38 0.11 0.00 0.00 5.08 -1.38 -2.51 114.58 116.27 1tpl h GLU 103 Ca -0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1tpl h GLU 103 Cb 1.19 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1tpl h GLU 103 CO 0.12 0.27 -0.14 -0.91 -1.00 0.00 0.00 179.01 177.34 1tpl h ASN 104 N -0.07 0.00 0.86 1.42 4.21 -1.60 0.11 115.58 120.51 1tpl h ASN 104 Ca 0.02 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.39 1tpl h ASN 104 Cb 0.20 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 1tpl h ASN 104 CO -0.00 0.14 -0.68 0.25 -1.29 0.00 0.00 177.43 175.85 1tpl h LEU 105 N 0.00 0.00 0.10 1.61 5.85 -1.43 -1.61 115.31 119.83 1tpl h LEU 105 Ca -0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 1tpl h LEU 105 Cb 0.56 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.61 1tpl h LEU 105 CO 0.02 0.68 -0.58 0.25 -0.34 0.00 0.00 178.44 178.46 1tpl h LEU 106 N 0.00 0.35 -1.21 2.25 5.85 -0.81 -3.03 115.31 118.70 1tpl h LEU 106 Ca -0.01 -0.95 -0.01 0.00 0.84 0.00 0.00 57.88 57.75 1tpl h LEU 106 Cb 1.29 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1tpl h LEU 106 CO 0.09 1.27 0.35 -1.28 -0.34 0.00 0.00 178.44 178.53 1tpl h SER 107 N -0.52 0.80 -0.15 1.25 0.87 -0.86 0.56 113.55 115.50 1tpl h SER 107 Ca -0.10 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1tpl h SER 107 Cb 1.45 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1tpl h SER 107 CO 0.11 0.64 0.00 0.00 -0.53 0.00 0.00 176.83 177.05 1tpl n GLN 108 N -4.38 1.52 0.00 2.24 6.02 -0.61 -2.78 117.38 119.39 1tpl n GLN 108 Ca 0.06 -0.79 0.00 0.00 -0.01 0.00 0.00 57.00 56.26 1tpl n GLN 108 Cb 0.10 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1tpl n GLN 108 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1tpl n LEU 109 N 0.04 0.00 -0.20 1.08 4.32 -0.65 -4.87 117.00 116.72 1tpl n LEU 109 Ca 0.14 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.15 1tpl n LEU 109 Cb 0.24 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.07 1tpl n LEU 109 CO 0.11 0.00 0.37 0.00 -1.22 0.00 0.00 177.39 176.65 1tpl n ALA 110 N -1.42 2.40 -2.96 -1.18 0.00 0.19 -5.03 120.51 112.51 1tpl n ALA 110 Ca 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 53.44 52.53 1tpl n ALA 110 Cb 0.23 -0.16 -0.16 0.00 0.00 0.00 0.00 19.45 19.36 1tpl n ALA 110 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tpl s ILE 111 N -0.52 1.39 -0.02 0.00 1.01 -1.12 -4.55 121.20 117.39 1tpl s ILE 111 Ca 0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1tpl s ILE 111 Cb 0.04 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1tpl s ILE 111 CO 0.06 0.40 0.07 -0.54 0.00 0.00 0.00 174.94 174.93 1tpl s LYS 112 N 0.10 3.07 0.44 2.79 1.02 -1.26 -4.85 119.74 121.05 1tpl s LYS 112 Ca -0.05 -0.45 -0.24 0.00 0.02 0.00 0.00 55.97 55.25 1tpl s LYS 112 Cb -0.12 -2.87 -0.10 0.00 -0.52 0.00 0.00 37.83 34.22 1tpl s LYS 112 CO 0.02 0.66 0.97 -2.30 -0.92 0.00 0.00 175.35 173.79 1tpl n PRO 113 N 1.39 1.25 0.00 -1.68 -0.02 -1.26 -1.60 135.00 133.08 1tpl n PRO 113 Ca -0.14 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1tpl n PRO 113 Cb 0.53 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1tpl n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tpl n GLY 114 N 1.24 2.81 3.79 -1.23 0.00 0.16 -4.64 105.19 107.31 1tpl n GLY 114 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1tpl n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tpl s GLN 115 N 0.00 3.27 0.33 1.61 -0.21 -0.63 -4.73 119.66 119.30 1tpl s GLN 115 Ca 0.00 1.37 0.02 0.00 0.02 0.00 0.00 55.36 56.77 1tpl s GLN 115 Cb 0.00 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.97 1tpl s GLN 115 CO 0.00 -0.87 0.51 0.71 -2.12 0.00 0.00 175.29 173.52 1tpl s TYR 116 N -2.20 3.43 -0.01 0.91 1.51 -0.76 -2.49 117.35 117.74 1tpl s TYR 116 Ca 0.67 0.21 0.03 0.00 -1.01 0.00 0.00 57.07 56.97 1tpl s TYR 116 Cb -0.19 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 39.79 1tpl s TYR 116 CO 0.33 0.14 -0.11 0.08 -1.11 0.00 0.00 175.55 174.87 1tpl s VAL 117 N -2.25 0.90 0.01 0.71 1.01 0.28 -1.71 120.40 119.35 1tpl s VAL 117 Ca 0.40 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1tpl s VAL 117 Cb -0.09 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1tpl s VAL 117 CO 0.34 0.26 -0.13 0.00 0.00 0.00 0.00 175.10 175.57 1tpl s ALA 118 N -0.14 1.12 0.00 5.51 0.00 -1.06 -0.79 121.76 126.41 1tpl s ALA 118 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1tpl s ALA 118 Cb -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1tpl s ALA 118 CO -0.00 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1tpl n GLY 119 N 2.39 1.61 0.05 0.00 0.00 -0.97 0.18 105.19 108.45 1tpl n GLY 119 Ca -0.16 -0.95 0.05 0.00 0.00 0.00 0.00 46.02 44.97 1tpl n GLY 119 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tpl n ASN 120 N -0.73 0.23 -4.06 1.61 6.94 -1.15 -1.68 115.26 116.42 1tpl n ASN 120 Ca 0.00 0.09 -0.26 0.00 -0.02 0.00 0.00 54.58 54.40 1tpl n ASN 120 Cb 0.00 1.35 -0.17 0.00 -2.36 0.00 0.00 39.78 38.60 1tpl n ASN 120 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1tpl s MET 121 N -3.22 1.88 0.49 -3.83 0.00 -1.26 -4.67 119.30 108.69 1tpl s MET 121 Ca -0.07 -0.49 -0.19 0.00 0.00 0.00 0.00 55.69 54.94 1tpl s MET 121 Cb 0.11 -1.53 -0.13 0.00 0.00 0.00 0.00 34.83 33.28 1tpl s MET 121 CO 0.86 0.07 0.25 0.98 0.00 0.00 0.00 175.02 177.18 1tpl n TYR 122 N 3.70 -1.59 0.00 4.11 4.19 -1.26 -4.95 117.16 121.36 1tpl n TYR 122 Ca -0.22 0.51 0.00 0.00 3.31 0.00 0.00 57.90 61.50 1tpl n TYR 122 Cb 0.52 -1.85 0.00 0.00 0.49 0.00 0.00 39.34 38.50 1tpl n TYR 122 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1tpl n GLY 134 N 2.10 0.00 3.13 2.98 0.00 -1.26 -5.03 105.19 107.12 1tpl n GLY 134 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1tpl n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpl s ALA 135 N 0.00 -0.32 -0.16 4.61 0.00 -1.26 0.37 121.76 125.00 1tpl s ALA 135 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1tpl s ALA 135 Cb 0.00 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1tpl s ALA 135 CO 0.00 -0.27 -0.18 0.08 0.00 0.00 0.00 175.76 175.39 1tpl s VAL 136 N -1.86 2.35 -0.39 0.00 1.01 -1.04 -5.02 120.40 115.45 1tpl s VAL 136 Ca -0.11 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 1tpl s VAL 136 Cb -0.05 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1tpl s VAL 136 CO -0.01 0.53 0.41 -0.36 0.00 0.00 0.00 175.10 175.68 1tpl s PHE 137 N 0.96 3.19 -0.24 5.22 0.40 -1.26 -0.56 117.98 125.68 1tpl s PHE 137 Ca -0.03 -0.21 -0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1tpl s PHE 137 Cb -0.15 -2.81 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 1tpl s PHE 137 CO -0.04 -0.59 0.08 0.08 0.70 0.00 0.00 175.22 175.45 1tpl s VAL 138 N 2.11 4.50 -0.65 -0.44 1.01 0.03 -4.99 120.40 121.97 1tpl s VAL 138 Ca 0.12 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 1tpl s VAL 138 Cb -0.17 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 33.20 1tpl s VAL 138 CO 0.13 0.34 0.88 -0.62 0.00 0.00 0.00 175.10 175.83 1tpl s ASP 139 N 1.46 6.20 -0.02 3.32 2.15 -1.26 -2.29 116.67 126.23 1tpl s ASP 139 Ca 0.06 -1.20 0.19 0.00 0.43 0.00 0.00 52.55 52.02 1tpl s ASP 139 Cb -0.15 -2.38 0.58 0.00 -0.30 0.00 0.00 42.92 40.68 1tpl s ASP 139 CO 0.04 -1.31 1.48 2.30 -0.17 0.00 0.00 175.17 177.52 1tpl n ILE 140 N 5.76 1.00 -2.34 4.11 -5.35 -0.68 -4.96 119.36 116.91 1tpl n ILE 140 Ca -0.04 -0.89 -0.36 0.00 -0.27 0.00 0.00 62.75 61.19 1tpl n ILE 140 Cb 0.45 0.36 -0.01 0.00 -1.74 0.00 0.00 39.64 38.69 1tpl n ILE 140 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1tpl s VAL 141 N -1.27 3.32 0.56 7.28 0.11 -1.24 0.19 120.40 129.35 1tpl s VAL 141 Ca 0.43 0.90 -0.21 0.00 -2.93 0.00 0.00 61.98 60.17 1tpl s VAL 141 Cb 0.24 -3.41 -0.05 0.00 -1.53 0.00 0.00 36.38 31.63 1tpl s VAL 141 CO 0.28 -0.10 1.20 -2.11 -3.33 0.00 0.00 175.10 171.04 1tpl n ARG 142 N -0.82 1.37 0.09 1.54 1.85 -0.67 -4.46 116.66 115.56 1tpl n ARG 142 Ca 0.09 0.51 0.19 0.00 -1.00 0.00 0.00 57.85 57.64 1tpl n ARG 142 Cb 0.50 -2.39 0.75 0.00 -1.05 0.00 0.00 32.46 30.27 1tpl n ARG 142 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1tpl h ASP 143 N 1.08 0.00 0.78 2.89 3.32 -1.92 -2.66 116.42 119.90 1tpl h ASP 143 Ca -0.49 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 1tpl h ASP 143 Cb 1.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1tpl h ASP 143 CO 0.55 0.00 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.40 1tpl h GLU 144 N 0.00 0.00 -1.02 3.56 5.08 -1.90 -2.81 114.58 117.49 1tpl h GLU 144 Ca 0.18 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.79 1tpl h GLU 144 Cb 0.87 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.00 1tpl h GLU 144 CO -0.00 0.34 0.61 0.00 -1.00 0.00 0.00 179.01 178.96 1tpl h ALA 145 N 1.66 1.89 0.00 3.43 0.00 -1.61 0.93 119.26 125.56 1tpl h ALA 145 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tpl h ALA 145 Cb 0.81 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1tpl h ALA 145 CO 0.04 -0.35 0.00 0.72 0.00 0.00 0.00 179.25 179.66 1tpl n HIS 146 N -4.83 0.00 -3.61 0.00 8.25 -1.06 -4.66 115.22 109.31 1tpl n HIS 146 Ca 0.27 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.33 1tpl n HIS 146 Cb 0.78 -0.37 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 1tpl n HIS 146 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1tpl s ASP 147 N -2.75 5.62 0.23 0.41 -1.08 0.32 -4.96 116.67 114.46 1tpl s ASP 147 Ca 0.18 -1.56 -0.07 0.00 -0.52 0.00 0.00 52.55 50.57 1tpl s ASP 147 Cb 0.15 -1.98 0.20 0.00 -1.46 0.00 0.00 42.92 39.83 1tpl s ASP 147 CO 0.38 -0.55 1.84 0.00 0.52 0.00 0.00 175.17 177.36 1tpl h ALA 148 N 8.39 1.13 0.00 3.66 0.00 -1.83 -2.43 119.26 128.19 1tpl h ALA 148 Ca -0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1tpl h ALA 148 Cb 1.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1tpl h ALA 148 CO 0.76 0.67 0.00 0.78 0.00 0.00 0.00 179.25 181.46 1tpl h GLY 149 N 1.25 0.00 -5.96 0.00 0.00 -1.91 -0.42 103.07 96.02 1tpl h GLY 149 Ca 0.31 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 47.04 1tpl h GLY 149 CO -0.04 0.00 0.50 1.08 0.00 0.00 0.00 176.54 178.08 1tpl s LEU 150 N -5.43 4.06 -1.01 3.11 1.43 -0.92 -4.72 118.68 115.21 1tpl s LEU 150 Ca 0.07 0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 53.85 1tpl s LEU 150 Cb 0.09 -3.20 0.09 0.00 0.03 0.00 0.00 46.19 43.19 1tpl s LEU 150 CO 0.60 -0.62 1.34 0.21 0.23 0.00 0.00 176.35 178.12 1tpl s ASN 151 N 1.50 6.59 0.03 2.29 3.84 -1.26 -4.13 114.94 123.80 1tpl s ASN 151 Ca 0.36 -1.80 0.08 0.00 0.21 0.00 0.00 52.86 51.70 1tpl s ASN 151 Cb -0.14 -2.50 -0.02 0.00 -0.55 0.00 0.00 41.25 38.04 1tpl s ASN 151 CO 0.11 -1.28 -0.23 0.27 -2.79 0.00 0.00 177.10 173.18 1tpl s ILE 152 N 3.88 1.83 0.43 -5.21 -4.36 -1.26 -4.97 121.20 111.54 1tpl s ILE 152 Ca 0.41 -1.22 -0.10 0.00 -0.26 0.00 0.00 60.65 59.49 1tpl s ILE 152 Cb -0.02 -1.57 -0.06 0.00 1.25 0.00 0.00 42.46 42.06 1tpl s ILE 152 CO -0.08 0.31 0.79 0.00 0.24 0.00 0.00 174.94 176.19 1tpl s ALA 153 N -0.75 3.34 -1.35 2.27 0.00 -1.26 -4.32 121.76 119.69 1tpl s ALA 153 Ca 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 51.96 51.76 1tpl s ALA 153 Cb -0.09 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1tpl s ALA 153 CO 0.01 -0.11 0.49 1.19 0.00 0.00 0.00 175.76 177.35 1tpl n PHE 154 N -1.54 -1.68 0.28 0.00 3.01 -1.26 -4.85 117.46 111.42 1tpl n PHE 154 Ca 0.02 0.67 0.13 0.00 1.01 0.00 0.00 57.45 59.28 1tpl n PHE 154 Cb 0.54 -3.66 0.62 0.00 -0.01 0.00 0.00 39.48 36.97 1tpl n PHE 154 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1tpl h LYS 155 N -1.88 0.00 0.00 -1.08 3.64 -1.75 -2.67 116.57 112.84 1tpl h LYS 155 Ca -0.64 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 1tpl h LYS 155 Cb 1.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1tpl h LYS 155 CO 0.59 0.00 -0.12 0.41 -2.27 0.00 0.00 179.45 178.06 1tpl n GLY 156 N -0.64 -1.62 3.67 5.01 0.00 -0.93 -4.02 105.19 106.65 1tpl n GLY 156 Ca -0.00 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1tpl n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tpl n ASP 157 N -2.12 2.36 -4.78 1.61 9.92 -1.01 -4.84 116.55 117.70 1tpl n ASP 157 Ca 0.05 1.20 -0.37 0.00 -0.53 0.00 0.00 54.79 55.14 1tpl n ASP 157 Cb 0.42 -1.43 -0.06 0.00 -0.64 0.00 0.00 41.12 39.40 1tpl n ASP 157 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1tpl s ILE 158 N -1.09 4.15 -0.47 0.53 1.01 -1.26 -1.66 121.20 122.41 1tpl s ILE 158 Ca 0.56 1.80 -0.28 0.00 0.00 0.00 0.00 60.65 62.74 1tpl s ILE 158 Cb -0.60 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 37.89 1tpl s ILE 158 CO 0.62 0.16 1.06 -0.62 0.00 0.00 0.00 174.94 176.15 1tpl s ASP 159 N -1.57 6.58 0.47 3.58 2.15 0.51 -4.60 116.67 123.79 1tpl s ASP 159 Ca 0.50 0.33 0.13 0.00 0.43 0.00 0.00 52.55 53.94 1tpl s ASP 159 Cb -0.20 -2.51 1.10 0.00 -0.30 0.00 0.00 42.92 41.01 1tpl s ASP 159 CO 0.25 -1.18 2.08 -0.07 -0.17 0.00 0.00 175.17 176.08 1tpl h LEU 160 N 10.98 0.22 -0.20 -1.34 3.38 -1.95 -2.26 115.31 124.14 1tpl h LEU 160 Ca -0.23 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1tpl h LEU 160 Cb 1.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1tpl h LEU 160 CO 1.09 0.15 -0.12 0.11 0.09 0.00 0.00 178.44 179.76 1tpl h LYS 161 N 0.26 0.44 -0.31 1.13 1.57 -1.95 -0.13 116.57 117.58 1tpl h LYS 161 Ca 0.11 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1tpl h LYS 161 Cb 0.13 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1tpl h LYS 161 CO -0.02 0.74 0.21 0.87 -0.57 0.00 0.00 179.45 180.68 1tpl h LYS 162 N 0.13 0.36 0.27 3.15 1.57 -1.76 0.29 116.57 120.59 1tpl h LYS 162 Ca 0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1tpl h LYS 162 Cb 0.62 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1tpl h LYS 162 CO 0.03 0.24 -0.13 1.25 -0.57 0.00 0.00 179.45 180.27 1tpl h LEU 163 N 0.38 -0.31 -0.68 2.94 5.85 -1.25 -1.81 115.31 120.43 1tpl h LEU 163 Ca 0.12 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 58.73 1tpl h LEU 163 Cb 0.02 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 1tpl h LEU 163 CO -0.03 0.12 0.25 -0.61 -0.34 0.00 0.00 178.44 177.83 1tpl h GLN 164 N -0.82 0.40 -0.86 1.25 5.75 0.18 0.16 115.11 121.16 1tpl h GLN 164 Ca -0.04 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1tpl h GLN 164 Cb 0.51 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.93 1tpl h GLN 164 CO 0.06 0.26 0.45 -0.22 -2.65 0.00 0.00 178.83 176.73 1tpl h LYS 165 N 0.41 1.22 -0.23 1.69 3.64 -0.46 -0.71 116.57 122.13 1tpl h LYS 165 Ca 0.36 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1tpl h LYS 165 Cb 0.50 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1tpl h LYS 165 CO -0.36 0.91 -0.11 1.25 -2.27 0.00 0.00 179.45 178.87 1tpl h LEU 166 N 1.22 0.49 -0.19 5.20 5.85 -0.12 -1.47 115.31 126.29 1tpl h LEU 166 Ca 0.30 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1tpl h LEU 166 Cb 0.07 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1tpl h LEU 166 CO -0.04 0.79 -0.25 0.40 -0.34 0.00 0.00 178.44 179.00 1tpl h ILE 167 N 0.19 0.39 0.86 4.05 2.04 -0.51 -2.58 117.51 121.95 1tpl h ILE 167 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1tpl h ILE 167 Cb 0.60 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1tpl h ILE 167 CO 0.03 0.00 -0.41 0.44 0.00 0.00 0.00 178.15 178.21 1tpl h ASP 168 N -0.29 -0.98 -0.56 1.72 3.32 -1.11 0.20 116.42 118.72 1tpl h ASP 168 Ca 0.12 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1tpl h ASP 168 Cb 0.47 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1tpl h ASP 168 CO -0.35 -0.65 0.16 1.05 -1.72 0.00 0.00 179.24 177.73 1tpl h GLU 169 N -1.27 0.93 0.00 3.56 4.11 -1.29 -3.29 114.58 117.33 1tpl h GLU 169 Ca -0.12 -0.19 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1tpl h GLU 169 Cb 0.89 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1tpl h GLU 169 CO 0.19 0.82 -1.81 1.63 0.07 0.00 0.00 179.01 179.91 1tpl n LYS 170 N -4.26 0.54 0.00 1.06 4.01 -0.98 -5.10 118.16 113.43 1tpl n LYS 170 Ca 0.05 -0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.68 1tpl n LYS 170 Cb 0.23 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 1tpl n LYS 170 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1tpl n GLY 171 N 1.31 -2.42 0.60 0.72 0.00 0.69 -4.54 105.19 101.54 1tpl n GLY 171 Ca -0.03 -1.33 0.47 0.00 0.00 0.00 0.00 46.02 45.13 1tpl n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpl h ALA 172 N 0.00 3.36 0.00 4.61 0.00 -1.92 -2.48 119.26 122.84 1tpl h ALA 172 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1tpl h ALA 172 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1tpl h ALA 172 CO 0.00 -1.99 -0.38 -0.85 0.00 0.00 0.00 179.25 176.03 1tpl n GLU 173 N -4.32 1.29 -0.09 0.00 0.28 -1.26 -4.30 120.64 112.23 1tpl n GLU 173 Ca 0.42 -2.86 0.09 0.00 -0.16 0.00 0.00 57.16 54.66 1tpl n GLU 173 Cb 1.79 -1.40 0.13 0.00 1.43 0.00 0.00 31.44 33.39 1tpl n GLU 173 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1tpl n ASN 174 N -1.04 2.86 -4.07 -1.84 4.13 -0.93 -4.83 115.26 109.53 1tpl n ASN 174 Ca 0.16 -1.84 -0.32 0.00 1.68 0.00 0.00 54.58 54.26 1tpl n ASN 174 Cb 0.71 -0.12 -0.16 0.00 -1.54 0.00 0.00 39.78 38.67 1tpl n ASN 174 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1tpl s ILE 175 N -1.38 2.00 0.06 2.41 1.01 -1.26 -1.82 121.20 122.22 1tpl s ILE 175 Ca 0.27 -1.20 -0.37 0.00 0.00 0.00 0.00 60.65 59.35 1tpl s ILE 175 Cb 0.17 -1.97 -0.20 0.00 0.01 0.00 0.00 42.46 40.47 1tpl s ILE 175 CO 0.24 0.25 1.58 0.00 0.00 0.00 0.00 174.94 177.02 1tpl h ALA 176 N 7.89 -1.26 -2.11 9.38 0.00 -1.60 -3.46 119.26 128.11 1tpl h ALA 176 Ca -0.32 -0.27 0.27 0.00 0.00 0.00 0.00 54.91 54.58 1tpl h ALA 176 Cb 1.09 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 1tpl h ALA 176 CO 0.54 -1.21 0.74 1.52 0.00 0.00 0.00 179.25 180.84 1tpl s TYR 177 N -6.00 0.01 -0.16 0.00 -0.85 -1.26 -4.41 117.35 104.68 1tpl s TYR 177 Ca -0.19 -0.23 -0.05 0.00 -0.52 0.00 0.00 57.07 56.08 1tpl s TYR 177 Cb 0.02 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.94 1tpl s TYR 177 CO 0.60 -0.53 -0.01 0.42 -1.52 0.00 0.00 175.55 174.51 1tpl s ILE 178 N -2.30 4.09 -0.40 -3.49 -1.09 0.95 -2.55 121.20 116.40 1tpl s ILE 178 Ca 0.21 -0.28 -0.10 0.00 -2.23 0.00 0.00 60.65 58.25 1tpl s ILE 178 Cb 0.00 -2.81 0.06 0.00 -1.58 0.00 0.00 42.46 38.13 1tpl s ILE 178 CO 0.01 0.48 0.24 0.00 -1.23 0.00 0.00 174.94 174.44 1tpl s LEU 180 N 1.49 4.22 -0.23 0.00 1.43 -0.88 -2.92 118.68 121.79 1tpl s LEU 180 Ca 0.02 -0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 52.23 1tpl s LEU 180 Cb -0.21 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1tpl s LEU 180 CO 0.04 -0.25 0.46 0.00 0.23 0.00 0.00 176.35 176.83 1tpl s ALA 181 N 1.56 3.56 -0.19 4.21 0.00 -1.26 0.06 121.76 129.71 1tpl s ALA 181 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1tpl s ALA 181 Cb -0.18 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.22 1tpl s ALA 181 CO 0.05 -0.52 -0.08 0.14 0.00 0.00 0.00 175.76 175.35 1tpl s VAL 182 N 1.80 1.42 1.01 0.00 -7.23 -0.97 -2.76 120.40 113.68 1tpl s VAL 182 Ca 0.20 -0.86 -0.14 0.00 -1.81 0.00 0.00 61.98 59.37 1tpl s VAL 182 Cb -0.15 -1.54 0.19 0.00 0.56 0.00 0.00 36.38 35.43 1tpl s VAL 182 CO 0.09 0.15 1.13 0.42 -0.31 0.00 0.00 175.10 176.58 1tpl s THR 183 N 1.49 1.92 -0.10 5.32 -4.23 -0.92 -1.58 115.64 117.53 1tpl s THR 183 Ca -0.01 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.37 1tpl s THR 183 Cb -0.16 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 1tpl s THR 183 CO -0.08 0.00 0.33 0.54 -0.54 0.00 0.00 174.62 174.87 1tpl s VAL 184 N -3.18 5.24 0.00 2.29 0.11 0.19 -4.76 120.40 120.29 1tpl s VAL 184 Ca 0.67 0.63 -0.01 0.00 -2.93 0.00 0.00 61.98 60.33 1tpl s VAL 184 Cb -0.14 -3.64 -0.06 0.00 -1.53 0.00 0.00 36.38 31.01 1tpl s VAL 184 CO 0.55 0.47 1.91 -3.20 -3.33 0.00 0.00 175.10 171.50 1tpl n ASN 185 N 2.86 4.07 -4.52 3.54 5.15 -1.26 -1.29 115.26 123.80 1tpl n ASN 185 Ca -0.13 -2.13 -0.30 0.00 -0.60 0.00 0.00 54.58 51.42 1tpl n ASN 185 Cb 0.52 -0.93 -0.11 0.00 -0.53 0.00 0.00 39.78 38.74 1tpl n ASN 185 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1tpl s LEU 186 N 0.00 2.84 -1.65 1.20 0.05 -1.26 -4.51 118.68 115.35 1tpl s LEU 186 Ca 0.14 -0.42 0.00 0.00 0.05 0.00 0.00 54.13 53.90 1tpl s LEU 186 Cb 0.07 -1.66 0.00 0.00 -2.05 0.00 0.00 46.19 42.54 1tpl s LEU 186 CO 0.00 0.21 0.00 0.00 -0.55 0.00 0.00 176.35 176.01 1tpl n ALA 187 N 1.07 -0.56 -3.39 1.48 0.00 -1.26 -2.45 120.51 115.40 1tpl n ALA 187 Ca -0.15 0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 1tpl n ALA 187 Cb 0.52 -1.92 0.07 0.00 0.00 0.00 0.00 19.45 18.12 1tpl n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tpl n GLY 188 N -0.77 -0.30 0.24 0.00 0.00 -1.26 -3.29 105.19 99.81 1tpl n GLY 188 Ca -0.20 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1tpl n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tpl n GLY 189 N -1.67 -0.52 3.75 -0.02 0.00 -1.03 -2.45 105.19 103.25 1tpl n GLY 189 Ca -0.03 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 1tpl n GLY 189 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tpl s GLN 190 N -0.12 3.66 0.83 1.61 -1.52 -0.42 -1.78 119.66 121.92 1tpl s GLN 190 Ca 0.00 -0.26 -0.12 0.00 -1.95 0.00 0.00 55.36 53.04 1tpl s GLN 190 Cb 0.00 -3.17 0.09 0.00 -0.22 0.00 0.00 33.01 29.71 1tpl s GLN 190 CO 0.00 0.53 1.11 -1.25 -0.25 0.00 0.00 175.29 175.43 1tpl s PRO 191 N -0.34 1.82 -0.14 2.91 0.04 -1.26 0.56 135.00 138.59 1tpl s PRO 191 Ca 0.10 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.64 1tpl s PRO 191 Cb -0.12 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1tpl s PRO 191 CO 0.01 -1.77 -0.13 0.08 0.04 0.00 0.00 177.00 175.23 1tpl s VAL 192 N -3.22 1.47 0.64 -0.36 1.01 -1.26 -2.19 120.40 116.49 1tpl s VAL 192 Ca 0.62 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1tpl s VAL 192 Cb -0.14 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1tpl s VAL 192 CO 0.54 0.44 1.13 -0.94 0.00 0.00 0.00 175.10 176.26 1tpl s SER 193 N 1.43 5.13 0.32 3.32 1.04 -1.26 -4.87 113.70 118.81 1tpl s SER 193 Ca 0.03 2.08 0.07 0.00 0.48 0.00 0.00 55.95 58.61 1tpl s SER 193 Cb -0.13 -2.56 0.53 0.00 0.10 0.00 0.00 66.02 63.96 1tpl s SER 193 CO -0.09 -1.61 1.75 -0.03 0.98 0.00 0.00 173.24 174.24 1tpl h MET 194 N 0.25 0.25 -0.49 4.02 4.05 -1.98 -1.98 114.93 119.06 1tpl h MET 194 Ca -0.48 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 58.81 1tpl h MET 194 Cb 1.26 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.02 1tpl h MET 194 CO 0.54 0.56 0.19 0.00 0.23 0.00 0.00 176.91 178.44 1tpl h ALA 195 N 1.44 0.63 -0.72 0.39 0.00 -1.98 0.70 119.26 119.71 1tpl h ALA 195 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1tpl h ALA 195 Cb 0.70 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1tpl h ALA 195 CO 0.05 0.24 0.30 -0.97 0.00 0.00 0.00 179.25 178.88 1tpl h ASN 196 N 0.65 0.99 -0.14 0.00 -0.00 -1.78 -1.09 115.58 114.22 1tpl h ASN 196 Ca 0.16 -0.17 -0.10 0.00 -0.00 0.00 0.00 56.30 56.20 1tpl h ASN 196 Cb 0.20 -0.26 -0.01 0.00 -0.00 0.00 0.00 38.32 38.25 1tpl h ASN 196 CO -0.01 0.89 -0.23 0.24 -0.00 0.00 0.00 177.43 178.31 1tpl h MET 197 N 1.03 0.58 -0.10 6.67 2.86 -0.86 -1.04 114.93 124.07 1tpl h MET 197 Ca 0.24 -0.22 -0.19 0.00 -2.06 0.00 0.00 59.70 57.47 1tpl h MET 197 Cb 0.20 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1tpl h MET 197 CO -0.02 0.77 -0.74 -0.09 1.06 0.00 0.00 176.91 177.89 1tpl h ARG 198 N 0.51 0.51 0.94 1.72 2.43 0.91 -3.03 114.38 118.37 1tpl h ARG 198 Ca 0.07 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1tpl h ARG 198 Cb 0.68 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1tpl h ARG 198 CO 0.05 1.05 -0.45 0.00 -1.51 0.00 0.00 179.97 179.11 1tpl h ALA 199 N 0.84 -1.26 -0.84 2.80 0.00 -0.94 -2.49 119.26 117.37 1tpl h ALA 199 Ca -0.04 -0.28 0.16 0.00 0.00 0.00 0.00 54.91 54.76 1tpl h ALA 199 Cb 1.33 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 19.50 1tpl h ALA 199 CO 0.13 -1.16 0.40 0.28 0.00 0.00 0.00 179.25 178.90 1tpl h VAL 200 N -1.34 0.66 0.46 0.00 2.07 -1.30 -1.18 116.25 115.61 1tpl h VAL 200 Ca -0.13 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1tpl h VAL 200 Cb 0.96 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1tpl h VAL 200 CO 0.21 0.10 -0.37 -0.09 0.02 0.00 0.00 177.57 177.44 1tpl h ARG 201 N 0.54 -0.77 -0.25 1.57 9.65 -1.48 -1.17 114.38 122.45 1tpl h ARG 201 Ca 0.48 0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.43 1tpl h ARG 201 Cb 0.74 0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.47 1tpl h ARG 201 CO -0.41 -0.52 -0.17 0.93 2.80 0.00 0.00 179.97 182.61 1tpl h GLU 202 N -0.80 -0.02 -0.05 0.20 4.39 -0.81 0.37 114.58 117.85 1tpl h GLU 202 Ca -0.06 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.67 1tpl h GLU 202 Cb 0.67 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.27 1tpl h GLU 202 CO 0.01 -0.01 -0.46 1.25 -1.16 0.00 0.00 179.01 178.64 1tpl h LEU 203 N -0.02 -1.41 -1.22 1.33 6.46 -1.29 -2.63 115.31 116.52 1tpl h LEU 203 Ca 0.04 0.17 0.07 0.00 -0.12 0.00 0.00 57.88 58.04 1tpl h LEU 203 Cb 0.12 0.56 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 1tpl h LEU 203 CO -0.25 -0.47 0.55 0.71 -0.62 0.00 0.00 178.44 178.37 1tpl h THR 204 N -0.57 1.05 0.00 1.05 1.35 -0.13 -3.10 112.91 112.55 1tpl h THR 204 Ca 0.05 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1tpl h THR 204 Cb 0.67 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 1tpl h THR 204 CO -0.36 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 175.08 1tpl h ALA 205 N 1.54 1.00 -0.09 6.62 0.00 0.07 0.19 119.26 128.59 1tpl h ALA 205 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 1tpl h ALA 205 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1tpl h ALA 205 CO -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 178.97 1tpl h ALA 206 N 2.06 0.14 -0.01 0.00 0.00 -1.45 -3.15 119.26 116.86 1tpl h ALA 206 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1tpl h ALA 206 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1tpl h ALA 206 CO 0.00 0.03 -0.01 0.72 0.00 0.00 0.00 179.25 179.99 1tpl n HIS 207 N -4.60 0.00 -1.06 0.00 8.25 -1.17 -4.92 115.22 111.72 1tpl n HIS 207 Ca -0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.37 1tpl n HIS 207 Cb 0.37 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.46 1tpl n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tpl n GLY 208 N 1.10 0.51 3.77 -1.41 0.00 -1.05 -4.90 105.19 103.21 1tpl n GLY 208 Ca 0.21 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1tpl n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tpl s ILE 209 N -1.86 3.08 -0.00 -0.61 1.01 0.63 -4.93 121.20 118.52 1tpl s ILE 209 Ca 0.00 0.86 -0.17 0.00 0.00 0.00 0.00 60.65 61.34 1tpl s ILE 209 Cb 0.00 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 1tpl s ILE 209 CO 0.00 0.04 0.48 -0.54 0.00 0.00 0.00 174.94 174.92 1tpl s LYS 210 N -2.47 4.10 -0.10 2.79 1.02 -1.26 -4.16 119.74 119.66 1tpl s LYS 210 Ca 0.60 0.53 0.02 0.00 0.02 0.00 0.00 55.97 57.14 1tpl s LYS 210 Cb -0.30 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 33.74 1tpl s LYS 210 CO 0.38 0.55 -0.16 0.08 -0.92 0.00 0.00 175.35 175.28 1tpl s VAL 211 N -0.69 1.50 -0.07 3.17 1.01 -1.26 -0.04 120.40 124.01 1tpl s VAL 211 Ca 0.26 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1tpl s VAL 211 Cb -0.17 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1tpl s VAL 211 CO 0.14 0.44 -0.19 -0.36 0.00 0.00 0.00 175.10 175.14 1tpl s PHE 212 N 0.87 2.00 0.03 5.22 0.08 -0.44 0.20 117.98 125.93 1tpl s PHE 212 Ca -0.09 -0.74 -0.04 0.00 0.12 0.00 0.00 56.93 56.18 1tpl s PHE 212 Cb -0.15 -1.37 -0.05 0.00 -0.57 0.00 0.00 43.02 40.88 1tpl s PHE 212 CO 0.00 -0.31 0.25 0.71 -0.10 0.00 0.00 175.22 175.77 1tpl s TYR 213 N 0.37 3.55 -0.85 0.36 2.02 0.58 -2.08 117.35 121.30 1tpl s TYR 213 Ca -0.14 0.46 -0.16 0.00 -0.37 0.00 0.00 57.07 56.86 1tpl s TYR 213 Cb -0.16 -1.91 0.18 0.00 -0.40 0.00 0.00 41.96 39.67 1tpl s TYR 213 CO 0.06 0.60 0.89 0.34 -1.57 0.00 0.00 175.55 175.87 1tpl s ASP 214 N -1.98 6.67 0.00 2.29 2.15 0.11 -1.79 116.67 124.12 1tpl s ASP 214 Ca 0.30 -2.36 0.00 0.00 0.43 0.00 0.00 52.55 50.92 1tpl s ASP 214 Cb -0.13 -2.29 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1tpl s ASP 214 CO 0.20 -0.79 0.72 0.00 -0.17 0.00 0.00 175.17 175.12 1tpl n ALA 215 N 5.09 2.31 -0.29 3.66 0.00 -0.44 -2.28 120.51 128.56 1tpl n ALA 215 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1tpl n ALA 215 Cb 0.47 -1.00 0.28 0.00 0.00 0.00 0.00 19.45 19.21 1tpl n ALA 215 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1tpl h THR 216 N 0.00 0.47 -0.69 0.00 2.02 -1.74 -2.54 112.91 110.43 1tpl h THR 216 Ca 0.00 -0.12 -0.49 0.00 0.77 0.00 0.00 66.41 66.56 1tpl h THR 216 Cb 0.12 0.08 -0.42 0.00 -1.74 0.00 0.00 68.15 66.19 1tpl h THR 216 CO 0.00 0.07 -0.86 0.54 0.37 0.00 0.00 175.52 175.64 1tpl n ARG 217 N -5.08 3.28 0.27 6.66 1.74 -1.17 -2.39 116.66 119.98 1tpl n ARG 217 Ca 0.20 -4.05 0.14 0.00 -0.77 0.00 0.00 57.85 53.37 1tpl n ARG 217 Cb 0.62 -2.16 0.77 0.00 -1.02 0.00 0.00 32.46 30.67 1tpl n ARG 217 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tpl h VAL 219 N 0.00 1.41 -0.31 0.00 2.07 -1.86 -2.73 116.25 114.83 1tpl h VAL 219 Ca -0.00 -3.17 -0.14 0.00 0.82 0.00 0.00 66.70 64.21 1tpl h VAL 219 Cb 0.29 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1tpl h VAL 219 CO 0.01 0.81 -0.35 -0.08 0.02 0.00 0.00 177.57 177.98 1tpl h GLU 220 N 0.00 0.78 -0.29 1.57 4.81 -1.86 -2.32 114.58 117.27 1tpl h GLU 220 Ca -0.11 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1tpl h GLU 220 Cb 1.86 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.24 1tpl h GLU 220 CO 0.11 1.05 0.16 -0.97 -0.73 0.00 0.00 179.01 178.64 1tpl h ASN 221 N 0.54 0.36 -0.65 1.04 -1.24 -1.41 -2.98 115.58 111.23 1tpl h ASN 221 Ca 0.04 -0.08 0.11 0.00 0.71 0.00 0.00 56.30 57.09 1tpl h ASN 221 Cb 0.93 -0.09 -0.08 0.00 0.73 0.00 0.00 38.32 39.81 1tpl h ASN 221 CO 0.08 0.33 0.23 0.00 -1.29 0.00 0.00 177.43 176.79 1tpl h ALA 222 N 1.04 0.85 -0.71 1.57 0.00 -1.40 -1.03 119.26 119.58 1tpl h ALA 222 Ca 0.10 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1tpl h ALA 222 Cb 0.05 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1tpl h ALA 222 CO -0.02 -0.21 0.45 -0.92 0.00 0.00 0.00 179.25 178.54 1tpl h TYR 223 N 0.39 0.84 -0.31 0.00 3.20 -1.27 -0.88 116.97 118.94 1tpl h TYR 223 Ca 0.34 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.21 1tpl h TYR 223 Cb 0.47 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1tpl h TYR 223 CO -0.18 0.48 0.10 0.74 -1.64 0.00 0.00 178.16 177.65 1tpl h PHE 224 N 0.88 0.50 0.41 -3.82 0.04 -1.13 -0.80 116.94 113.01 1tpl h PHE 224 Ca 0.28 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 1tpl h PHE 224 Cb 0.01 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1tpl h PHE 224 CO -0.04 0.51 -0.20 0.82 -0.60 0.00 0.00 178.31 178.81 1tpl h ILE 225 N 0.34 0.60 -0.46 -0.55 2.04 -1.02 0.63 117.51 119.10 1tpl h ILE 225 Ca 0.10 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.98 1tpl h ILE 225 Cb 0.25 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1tpl h ILE 225 CO -0.00 0.01 0.31 0.50 0.00 0.00 0.00 178.15 178.96 1tpl h LYS 226 N -0.57 0.38 0.09 2.37 3.64 -1.11 0.44 116.57 121.82 1tpl h LYS 226 Ca -0.06 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 58.99 1tpl h LYS 226 Cb 0.43 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1tpl h LYS 226 CO 0.09 0.25 -1.65 1.49 -2.27 0.00 0.00 179.45 177.37 1tpl h GLU 227 N 0.39 0.19 0.00 1.90 4.81 -0.75 -3.27 114.58 117.86 1tpl h GLU 227 Ca 0.20 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1tpl h GLU 227 Cb 0.28 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1tpl h GLU 227 CO -0.05 0.99 -1.51 1.04 -0.73 0.00 0.00 179.01 178.75 1tpl n GLN 228 N -3.37 2.63 -2.66 1.92 6.02 0.22 -4.97 117.38 117.16 1tpl n GLN 228 Ca -0.19 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.38 1tpl n GLN 228 Cb 1.04 -1.19 -0.03 0.00 1.02 0.00 0.00 30.24 31.08 1tpl n GLN 228 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1tpl s GLU 229 N -2.18 3.37 -0.32 -1.09 2.12 0.15 -4.93 118.70 115.82 1tpl s GLU 229 Ca -0.04 -0.06 -0.41 0.00 0.36 0.00 0.00 54.97 54.82 1tpl s GLU 229 Cb 0.02 -4.07 -0.16 0.00 0.26 0.00 0.00 34.13 30.18 1tpl s GLU 229 CO 0.30 -1.73 1.77 0.94 -0.54 0.00 0.00 175.26 176.00 1tpl n GLN 230 N 8.31 0.98 0.00 4.30 0.00 -1.26 -0.64 117.38 129.07 1tpl n GLN 230 Ca 0.05 0.36 0.00 0.00 -0.00 0.00 0.00 57.00 57.40 1tpl n GLN 230 Cb 0.48 -2.04 0.00 0.00 0.00 0.00 0.00 30.24 28.68 1tpl n GLN 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tpl n GLY 231 N 4.44 1.19 0.57 1.69 0.00 -1.26 -4.97 105.19 106.85 1tpl n GLY 231 Ca 0.29 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.41 1tpl n GLY 231 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tpl n PHE 232 N 0.00 0.00 -0.44 1.61 3.72 0.18 -4.65 117.46 117.89 1tpl n PHE 232 Ca 0.00 0.00 0.37 0.00 -0.05 0.00 0.00 57.45 57.77 1tpl n PHE 232 Cb 0.00 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.18 1tpl n PHE 232 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1tpl h GLU 233 N 2.78 0.07 -0.41 -1.08 3.07 -1.74 0.54 114.58 117.81 1tpl h GLU 233 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1tpl h GLU 233 Cb 0.74 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1tpl h GLU 233 CO 0.00 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 177.74 1tpl n ASN 234 N -4.77 3.21 -4.79 1.42 3.02 -1.26 -4.95 115.26 107.14 1tpl n ASN 234 Ca 0.38 -1.93 -0.37 0.00 -0.03 0.00 0.00 54.58 52.63 1tpl n ASN 234 Cb 1.43 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 40.27 1tpl n ASN 234 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tpl s LYS 235 N -1.15 4.03 0.88 3.52 1.02 0.18 -5.06 119.74 123.16 1tpl s LYS 235 Ca 0.33 0.28 -0.13 0.00 0.02 0.00 0.00 55.97 56.47 1tpl s LYS 235 Cb 0.18 -3.31 0.07 0.00 -0.52 0.00 0.00 37.83 34.25 1tpl s LYS 235 CO 0.25 0.49 0.82 0.43 -0.92 0.00 0.00 175.35 176.42 1tpl n SER 236 N 2.62 -0.54 -0.17 2.83 7.64 -1.26 -4.80 113.62 119.94 1tpl n SER 236 Ca -0.13 0.45 -0.10 0.00 1.01 0.00 0.00 58.87 60.10 1tpl n SER 236 Cb 0.52 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 1tpl n SER 236 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1tpl h ILE 237 N -1.34 1.27 -0.68 0.44 1.08 -1.95 -0.44 117.51 115.89 1tpl h ILE 237 Ca -0.44 -1.18 -0.02 0.00 -0.39 0.00 0.00 64.86 62.83 1tpl h ILE 237 Cb 1.29 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 36.02 1tpl h ILE 237 CO 0.40 0.41 0.35 0.00 -0.69 0.00 0.00 178.15 178.62 1tpl h ALA 238 N 0.92 0.87 -0.37 1.87 0.00 -1.93 -1.08 119.26 119.54 1tpl h ALA 238 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1tpl h ALA 238 Cb 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1tpl h ALA 238 CO 0.04 0.41 0.21 0.93 0.00 0.00 0.00 179.25 180.83 1tpl h GLU 239 N 0.93 0.51 -0.25 0.00 5.08 -1.81 -1.26 114.58 117.78 1tpl h GLU 239 Ca 0.24 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1tpl h GLU 239 Cb 0.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1tpl h GLU 239 CO -0.03 0.41 0.16 0.82 -1.00 0.00 0.00 179.01 179.37 1tpl h ILE 240 N 0.47 1.07 0.28 3.13 2.04 -0.81 -2.48 117.51 121.21 1tpl h ILE 240 Ca 0.13 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1tpl h ILE 240 Cb 0.05 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1tpl h ILE 240 CO -0.02 0.07 -0.40 0.58 0.00 0.00 0.00 178.15 178.38 1tpl h VAL 241 N 0.34 0.19 -0.68 1.67 2.07 -1.08 0.35 116.25 119.11 1tpl h VAL 241 Ca 0.09 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.76 1tpl h VAL 241 Cb -0.03 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 29.82 1tpl h VAL 241 CO -0.02 0.00 0.12 -0.74 0.02 0.00 0.00 177.57 176.95 1tpl h HIS 242 N -0.74 0.18 -0.21 1.57 6.17 -1.21 -0.59 115.15 120.31 1tpl h HIS 242 Ca -0.01 0.04 -0.17 0.00 0.71 0.00 0.00 60.37 60.94 1tpl h HIS 242 Cb 0.70 0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.65 1tpl h HIS 242 CO -0.27 -0.10 -0.56 1.49 0.71 0.00 0.00 177.93 179.20 1tpl h GLU 243 N 0.23 0.66 -0.39 5.26 4.81 -1.07 -3.07 114.58 121.00 1tpl h GLU 243 Ca 0.37 -0.42 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1tpl h GLU 243 Cb 0.62 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.96 1tpl h GLU 243 CO -0.50 1.04 -0.26 0.52 -0.73 0.00 0.00 179.01 179.08 1tpl h MET 244 N 0.50 -0.19 0.00 1.92 2.86 0.13 -0.48 114.93 119.68 1tpl h MET 244 Ca 0.01 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1tpl h MET 244 Cb 1.13 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1tpl h MET 244 CO 0.11 -0.13 0.00 1.19 1.06 0.00 0.00 176.91 179.14 1tpl n PHE 245 N -5.40 0.00 0.37 -0.22 3.72 -1.01 -2.57 117.46 112.35 1tpl n PHE 245 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 1tpl n PHE 245 Cb 0.32 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.04 1tpl n PHE 245 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1tpl h SER 246 N 0.00 0.00 -0.48 4.37 4.64 -0.98 -3.17 113.55 117.93 1tpl h SER 246 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1tpl h SER 246 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tpl h SER 246 CO 0.00 0.03 0.00 -1.22 -0.87 0.00 0.00 176.83 174.77 1tpl n TYR 247 N -2.58 1.56 -4.15 4.77 4.01 -1.06 -4.96 117.16 114.75 1tpl n TYR 247 Ca 0.03 -0.55 -0.10 0.00 -0.16 0.00 0.00 57.90 57.12 1tpl n TYR 247 Cb 0.49 -0.38 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 1tpl n TYR 247 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tpl s ALA 248 N -2.25 0.85 -0.45 -0.72 0.00 -1.20 -4.68 121.76 113.31 1tpl s ALA 248 Ca 0.43 -1.36 0.23 0.00 0.00 0.00 0.00 51.96 51.27 1tpl s ALA 248 Cb 0.32 0.37 0.17 0.00 0.00 0.00 0.00 23.12 23.97 1tpl s ALA 248 CO 0.15 -0.34 1.19 -0.44 0.00 0.00 0.00 175.76 176.32 1tpl h ASP 249 N 2.98 0.00 0.00 0.00 3.32 0.19 -3.49 116.42 119.41 1tpl h ASP 249 Ca -0.35 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1tpl h ASP 249 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1tpl h ASP 249 CO 0.64 0.06 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 1tpl n GLY 250 N 1.26 -1.63 3.65 2.75 0.00 -1.21 -2.97 105.19 107.05 1tpl n GLY 250 Ca 0.02 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1tpl n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpl s THR 252 N -3.92 1.30 -0.02 0.00 -4.23 -0.74 -1.30 115.64 106.73 1tpl s THR 252 Ca 0.13 -0.70 0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1tpl s THR 252 Cb -0.03 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.74 1tpl s THR 252 CO 0.03 0.37 -0.06 -0.32 -0.54 0.00 0.00 174.62 174.10 1tpl s MET 253 N -0.35 0.59 -0.36 3.99 1.75 -0.66 -1.33 119.30 122.93 1tpl s MET 253 Ca 0.06 -0.18 -0.18 0.00 -1.25 0.00 0.00 55.69 54.13 1tpl s MET 253 Cb -0.07 -0.59 0.00 0.00 2.84 0.00 0.00 34.83 37.02 1tpl s MET 253 CO -0.00 0.07 0.52 0.45 -0.65 0.00 0.00 175.02 175.40 1tpl s SER 254 N 0.19 6.31 0.52 1.11 0.15 -1.26 -1.96 113.70 118.76 1tpl s SER 254 Ca -0.02 -0.11 0.22 0.00 0.70 0.00 0.00 55.95 56.74 1tpl s SER 254 Cb -0.06 -2.27 1.39 0.00 -1.71 0.00 0.00 66.02 63.37 1tpl s SER 254 CO -0.00 -0.52 2.13 1.23 1.20 0.00 0.00 173.24 177.27 1tpl h GLY 255 N 9.15 0.00 1.63 9.45 0.00 0.21 -3.00 103.07 120.51 1tpl h GLY 255 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1tpl h GLY 255 CO 0.79 0.00 0.14 0.28 0.00 0.00 0.00 176.54 177.74 1tpl n LYS 256 N -4.12 0.11 0.00 4.80 5.02 -1.22 -2.43 118.16 120.32 1tpl n LYS 256 Ca -0.03 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1tpl n LYS 256 Cb 0.16 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 1tpl n LYS 256 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tpl n LYS 257 N -2.10 0.00 0.00 1.97 4.01 -1.13 -0.14 118.16 120.76 1tpl n LYS 257 Ca -0.01 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.87 1tpl n LYS 257 Cb 0.16 0.00 0.41 0.00 -0.51 0.00 0.00 35.03 35.09 1tpl n LYS 257 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1tpl n ASP 258 N 0.00 0.00 -0.29 4.39 8.00 -1.00 -2.96 116.55 124.69 1tpl n ASP 258 Ca 0.00 0.07 0.13 0.00 0.71 0.00 0.00 54.79 55.70 1tpl n ASP 258 Cb 0.00 -0.29 0.62 0.00 -0.02 0.00 0.00 41.12 41.42 1tpl n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tpl n LEU 260 N -0.27 -2.67 -4.42 0.00 4.77 -1.16 -3.91 117.00 109.35 1tpl n LEU 260 Ca 0.19 -0.31 -0.21 0.00 -0.03 0.00 0.00 56.01 55.65 1tpl n LEU 260 Cb 0.24 -2.94 -0.10 0.00 -2.33 0.00 0.00 43.42 38.28 1tpl n LEU 260 CO 0.15 0.26 -0.37 0.68 -1.33 0.00 0.00 177.39 176.78 1tpl s VAL 261 N -3.18 1.65 -1.20 4.08 -7.23 -1.25 -4.46 120.40 108.80 1tpl s VAL 261 Ca 0.33 -2.13 0.23 0.00 -1.81 0.00 0.00 61.98 58.60 1tpl s VAL 261 Cb -0.15 -2.42 -0.08 0.00 0.56 0.00 0.00 36.38 34.29 1tpl s VAL 261 CO 0.41 -0.32 1.15 0.59 -0.31 0.00 0.00 175.10 176.62 1tpl n ASN 262 N -0.57 0.98 -3.56 4.85 4.13 -1.26 -4.19 115.26 115.64 1tpl n ASN 262 Ca -0.06 -0.82 -0.11 0.00 1.68 0.00 0.00 54.58 55.28 1tpl n ASN 262 Cb 0.63 0.62 -0.03 0.00 -1.54 0.00 0.00 39.78 39.46 1tpl n ASN 262 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1tpl s ILE 263 N -2.89 0.01 0.00 2.41 -4.36 -1.26 -4.73 121.20 110.38 1tpl s ILE 263 Ca 0.12 -0.35 0.00 0.00 -0.26 0.00 0.00 60.65 60.16 1tpl s ILE 263 Cb 0.17 -1.26 0.00 0.00 1.25 0.00 0.00 42.46 42.62 1tpl s ILE 263 CO 0.75 -0.06 0.00 0.61 0.24 0.00 0.00 174.94 176.47 1tpl n GLY 264 N -0.36 2.20 2.21 6.27 0.00 -0.75 -4.60 105.19 110.15 1tpl n GLY 264 Ca -0.14 -1.95 -0.00 0.00 0.00 0.00 0.00 46.02 43.92 1tpl n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tpl n GLY 265 N 1.32 0.67 3.57 -0.02 0.00 -1.09 0.91 105.19 110.56 1tpl n GLY 265 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 1tpl n GLY 265 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tpl s PHE 266 N -3.20 -0.31 -0.14 1.61 -0.12 -0.83 -1.60 117.98 113.39 1tpl s PHE 266 Ca 0.15 0.11 0.02 0.00 -0.05 0.00 0.00 56.93 57.16 1tpl s PHE 266 Cb -0.01 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.96 1tpl s PHE 266 CO 0.02 -0.70 -0.20 -1.17 -0.05 0.00 0.00 175.22 173.12 1tpl s LEU 267 N -2.66 2.23 -0.01 -1.99 2.96 0.11 -1.65 118.68 117.67 1tpl s LEU 267 Ca 0.07 -0.55 0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1tpl s LEU 267 Cb -0.01 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 1tpl s LEU 267 CO -0.06 0.10 -0.24 0.00 -1.32 0.00 0.00 176.35 174.83 1tpl s MET 269 N -0.74 1.20 -0.14 0.00 0.23 -0.00 -2.65 119.30 117.20 1tpl s MET 269 Ca 0.11 -1.15 0.08 0.00 -1.03 0.00 0.00 55.69 53.70 1tpl s MET 269 Cb -0.10 0.40 -0.14 0.00 -1.53 0.00 0.00 34.83 33.45 1tpl s MET 269 CO -0.00 -0.45 -0.01 0.09 -2.03 0.00 0.00 175.02 172.62 1tpl n ASN 270 N -0.24 2.13 -4.60 -1.18 3.02 -1.16 -0.46 115.26 112.78 1tpl n ASN 270 Ca -0.07 -0.03 -0.43 0.00 -0.03 0.00 0.00 54.58 54.02 1tpl n ASN 270 Cb 0.63 0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 40.27 1tpl n ASN 270 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tpl s ASP 271 N -4.86 5.94 0.30 6.41 2.15 -1.26 -4.83 116.67 120.52 1tpl s ASP 271 Ca -0.11 1.26 0.06 0.00 0.43 0.00 0.00 52.55 54.18 1tpl s ASP 271 Cb 0.04 -2.53 0.77 0.00 -0.30 0.00 0.00 42.92 40.91 1tpl s ASP 271 CO 0.48 -1.68 1.71 0.44 -0.17 0.00 0.00 175.17 175.95 1tpl h ASP 272 N 12.63 0.47 0.16 -0.34 5.19 -1.99 -2.03 116.42 130.51 1tpl h ASP 272 Ca -0.33 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.21 1tpl h ASP 272 Cb 1.16 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1tpl h ASP 272 CO 1.04 0.06 -0.08 -0.33 -3.12 0.00 0.00 179.24 176.81 1tpl h GLU 273 N 0.49 -0.20 -0.93 3.56 5.08 -1.99 -2.83 114.58 117.75 1tpl h GLU 273 Ca 0.58 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 59.07 1tpl h GLU 273 Cb 1.09 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 1tpl h GLU 273 CO -0.50 0.22 0.57 1.98 -1.00 0.00 0.00 179.01 180.28 1tpl h MET 274 N -0.74 0.88 -0.18 2.33 4.05 -1.92 0.34 114.93 119.69 1tpl h MET 274 Ca -0.02 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1tpl h MET 274 Cb 0.52 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1tpl h MET 274 CO 0.04 0.58 0.11 0.35 0.23 0.00 0.00 176.91 178.22 1tpl h PHE 275 N 0.91 0.24 -0.10 1.39 3.57 -1.44 0.17 116.94 121.69 1tpl h PHE 275 Ca 0.46 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.95 1tpl h PHE 275 Cb 0.45 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1tpl h PHE 275 CO -0.03 0.20 0.02 0.77 -2.23 0.00 0.00 178.31 177.05 1tpl h SER 276 N 0.21 0.15 -0.59 0.41 0.02 -0.79 -0.56 113.55 112.40 1tpl h SER 276 Ca 0.06 -0.24 0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1tpl h SER 276 Cb 0.04 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 1tpl h SER 276 CO -0.01 0.35 0.22 -1.28 -1.14 0.00 0.00 176.83 174.97 1tpl h SER 277 N -0.06 0.23 0.10 3.07 0.87 -0.21 -0.67 113.55 116.87 1tpl h SER 277 Ca 0.03 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1tpl h SER 277 Cb 0.26 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1tpl h SER 277 CO 0.00 0.14 -0.28 0.00 -0.53 0.00 0.00 176.83 176.16 1tpl h ALA 278 N 1.40 -0.47 -0.95 6.23 0.00 -0.43 -1.62 119.26 123.42 1tpl h ALA 278 Ca 0.29 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1tpl h ALA 278 Cb 0.34 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1tpl h ALA 278 CO -0.29 -0.82 0.62 -0.22 0.00 0.00 0.00 179.25 178.55 1tpl h LYS 279 N -0.49 1.17 -0.21 0.00 3.64 -0.70 -1.27 116.57 118.71 1tpl h LYS 279 Ca 0.04 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1tpl h LYS 279 Cb 0.53 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1tpl h LYS 279 CO -0.18 0.77 -0.38 1.49 -2.27 0.00 0.00 179.45 178.88 1tpl h GLU 280 N 1.20 0.48 0.00 1.90 4.81 -0.86 -2.83 114.58 119.28 1tpl h GLU 280 Ca 0.38 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1tpl h GLU 280 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1tpl h GLU 280 CO -0.11 0.79 0.00 -0.11 -0.73 0.00 0.00 179.01 178.85 1tpl n LEU 281 N -4.04 0.00 -0.08 1.64 7.94 -0.50 -0.86 117.00 121.09 1tpl n LEU 281 Ca -0.01 0.45 -0.11 0.00 -1.11 0.00 0.00 56.01 55.23 1tpl n LEU 281 Cb 0.49 -0.45 -0.15 0.00 0.53 0.00 0.00 43.42 43.84 1tpl n LEU 281 CO 0.44 -0.24 -1.04 0.52 -1.11 0.00 0.00 177.39 175.96 1tpl n VAL 282 N -1.45 1.46 0.33 1.96 0.31 -1.06 -3.54 118.33 116.33 1tpl n VAL 282 Ca 0.04 -0.81 0.12 0.00 -0.01 0.00 0.00 64.34 63.68 1tpl n VAL 282 Cb 0.15 -0.70 0.21 0.00 -0.91 0.00 0.00 33.84 32.59 1tpl n VAL 282 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1tpl h VAL 283 N 0.00 0.00 -0.28 2.52 2.07 -1.24 0.34 116.25 119.67 1tpl h VAL 283 Ca -0.50 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1tpl h VAL 283 Cb 2.16 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 1tpl h VAL 283 CO 0.03 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.14 1tpl n VAL 284 N -2.79 0.40 0.00 2.57 0.31 -0.04 -2.53 118.33 116.25 1tpl n VAL 284 Ca 0.04 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1tpl n VAL 284 Cb 0.50 1.06 0.00 0.00 -0.91 0.00 0.00 33.84 34.49 1tpl n VAL 284 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1tpl n TYR 285 N 1.27 0.00 -0.04 3.52 4.02 -1.12 -4.87 117.16 119.94 1tpl n TYR 285 Ca 0.16 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.03 1tpl n TYR 285 Cb 0.55 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.79 1tpl n TYR 285 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1tpl n GLU 286 N -1.48 1.99 0.00 -0.72 1.02 0.12 -5.04 120.64 116.53 1tpl n GLU 286 Ca 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1tpl n GLU 286 Cb 0.32 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1tpl n GLU 286 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tpl n GLY 287 N 2.32 2.30 2.89 0.62 0.00 -1.05 -4.96 105.19 107.31 1tpl n GLY 287 Ca -0.12 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1tpl n GLY 287 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tpl s MET 288 N 0.00 0.02 0.32 1.61 -1.94 -1.26 -4.89 119.30 113.16 1tpl s MET 288 Ca 0.00 0.03 -0.29 0.00 -1.71 0.00 0.00 55.69 53.72 1tpl s MET 288 Cb 0.00 0.00 -0.11 0.00 2.01 0.00 0.00 34.83 36.73 1tpl s MET 288 CO 0.00 -0.01 1.58 -0.35 -0.01 0.00 0.00 175.02 176.24 1tpl n PRO 289 N 3.10 2.74 -1.03 2.03 -0.04 -1.26 -4.47 135.00 136.07 1tpl n PRO 289 Ca -0.13 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1tpl n PRO 289 Cb 0.60 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1tpl n PRO 289 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tpl n SER 290 N 1.75 1.12 -0.80 3.54 2.88 -1.26 -4.98 113.62 115.86 1tpl n SER 290 Ca 0.07 -0.52 0.04 0.00 -1.33 0.00 0.00 58.87 57.13 1tpl n SER 290 Cb 0.37 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.04 1tpl n SER 290 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1tpl n TYR 291 N 0.00 0.71 -4.03 0.66 4.01 -1.26 -4.87 117.16 112.38 1tpl n TYR 291 Ca 0.00 -1.24 -0.36 0.00 -0.16 0.00 0.00 57.90 56.14 1tpl n TYR 291 Cb 0.00 -0.34 -0.01 0.00 -0.31 0.00 0.00 39.34 38.68 1tpl n TYR 291 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tpl n GLY 292 N -0.99 -0.57 3.30 2.72 0.00 -1.26 -2.37 105.19 106.01 1tpl n GLY 292 Ca 0.25 0.29 -0.16 0.00 0.00 0.00 0.00 46.02 46.39 1tpl n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tpl n GLY 293 N -2.10 -0.51 2.84 -0.02 0.00 -1.26 -2.00 105.19 102.14 1tpl n GLY 293 Ca -0.20 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1tpl n GLY 293 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tpl s LEU 294 N -5.98 1.44 0.79 0.99 2.96 -1.00 -4.45 118.68 113.43 1tpl s LEU 294 Ca 0.10 -0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 53.25 1tpl s LEU 294 Cb -0.01 -0.80 0.07 0.00 0.50 0.00 0.00 46.19 45.95 1tpl s LEU 294 CO 0.70 -0.22 1.11 0.00 -1.32 0.00 0.00 176.35 176.63 1tpl s ALA 295 N 1.71 2.08 0.16 5.97 0.00 -1.26 -4.78 121.76 125.65 1tpl s ALA 295 Ca 0.01 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.27 1tpl s ALA 295 Cb -0.15 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.68 1tpl s ALA 295 CO -0.07 -1.96 1.66 0.78 0.00 0.00 0.00 175.76 176.17 1tpl h GLY 296 N -1.11 0.99 1.53 0.00 0.00 -1.94 -2.28 103.07 100.26 1tpl h GLY 296 Ca -0.44 -0.65 0.04 0.00 0.00 0.00 0.00 47.33 46.28 1tpl h GLY 296 CO 0.49 0.60 0.23 0.07 0.00 0.00 0.00 176.54 177.93 1tpl h ARG 297 N 0.82 0.29 -0.04 4.80 0.11 -1.86 -1.88 114.38 116.62 1tpl h ARG 297 Ca 0.17 -0.02 -0.22 0.00 0.10 0.00 0.00 59.98 60.02 1tpl h ARG 297 Cb 0.39 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1tpl h ARG 297 CO 0.01 0.19 -0.88 -0.44 0.10 0.00 0.00 179.97 178.95 1tpl h ASP 298 N 0.30 0.62 -0.35 0.08 3.32 -1.77 -2.35 116.42 116.27 1tpl h ASP 298 Ca 0.14 -0.46 -0.15 0.00 0.02 0.00 0.00 57.03 56.58 1tpl h ASP 298 Cb 0.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1tpl h ASP 298 CO -0.03 1.25 -0.35 0.24 -1.72 0.00 0.00 179.24 178.62 1tpl h MET 299 N 0.31 0.90 0.12 3.56 2.86 -1.12 -2.08 114.93 119.48 1tpl h MET 299 Ca -0.07 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.11 1tpl h MET 299 Cb 1.50 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.16 1tpl h MET 299 CO 0.16 1.10 -0.06 1.49 1.06 0.00 0.00 176.91 180.66 1tpl h GLU 300 N 0.74 -0.16 -0.59 1.72 4.57 -1.31 -1.45 114.58 118.11 1tpl h GLU 300 Ca 0.07 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1tpl h GLU 300 Cb 0.93 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 1tpl h GLU 300 CO 0.09 0.01 0.28 0.00 -1.18 0.00 0.00 179.01 178.20 1tpl h ALA 301 N 0.56 1.38 -0.27 2.92 0.00 -1.39 -2.09 119.26 120.37 1tpl h ALA 301 Ca -0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1tpl h ALA 301 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1tpl h ALA 301 CO 0.03 0.49 -0.22 1.98 0.00 0.00 0.00 179.25 181.52 1tpl h MET 302 N 0.83 0.62 0.16 0.00 1.85 -1.34 -1.17 114.93 115.89 1tpl h MET 302 Ca 0.21 -0.31 0.00 0.00 -0.61 0.00 0.00 59.70 58.98 1tpl h MET 302 Cb 0.10 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.12 1tpl h MET 302 CO -0.03 0.91 -0.14 0.00 -0.40 0.00 0.00 176.91 177.26 1tpl h ALA 303 N 0.70 -0.29 -0.74 0.39 0.00 -0.99 -1.15 119.26 117.18 1tpl h ALA 303 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tpl h ALA 303 Cb 0.77 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1tpl h ALA 303 CO 0.06 -0.68 0.47 0.82 0.00 0.00 0.00 179.25 179.92 1tpl h ILE 304 N -0.31 1.20 -0.64 0.00 2.04 -1.39 -2.97 117.51 115.43 1tpl h ILE 304 Ca -0.00 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1tpl h ILE 304 Cb 0.29 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1tpl h ILE 304 CO -0.02 0.20 0.08 1.23 0.00 0.00 0.00 178.15 179.64 1tpl h GLY 305 N 1.01 1.16 0.85 5.37 0.00 -0.97 -2.69 103.07 107.79 1tpl h GLY 305 Ca 0.27 -0.78 0.02 0.00 0.00 0.00 0.00 47.33 46.83 1tpl h GLY 305 CO -0.05 0.73 0.10 -2.00 0.00 0.00 0.00 176.54 175.32 1tpl h LEU 306 N 1.00 0.14 -0.62 3.11 5.85 -1.05 -1.84 115.31 121.91 1tpl h LEU 306 Ca 0.19 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1tpl h LEU 306 Cb 0.47 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1tpl h LEU 306 CO 0.02 0.11 0.38 0.03 -0.34 0.00 0.00 178.44 178.64 1tpl h ARG 307 N 0.23 0.74 -0.15 1.25 3.08 -1.53 -2.51 114.38 115.48 1tpl h ARG 307 Ca 0.10 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1tpl h ARG 307 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1tpl h ARG 307 CO -0.09 0.49 -0.20 0.93 -1.07 0.00 0.00 179.97 180.03 1tpl h GLU 308 N 0.76 0.26 0.00 0.04 5.08 -1.17 -2.48 114.58 117.08 1tpl h GLU 308 Ca 0.24 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1tpl h GLU 308 Cb -0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1tpl h GLU 308 CO -0.09 0.46 -0.09 0.00 -1.00 0.00 0.00 179.01 178.29 1tpl h ALA 309 N 1.56 1.50 0.00 3.43 0.00 -0.89 -2.90 119.26 121.96 1tpl h ALA 309 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1tpl h ALA 309 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1tpl h ALA 309 CO 0.03 0.11 0.00 -1.33 0.00 0.00 0.00 179.25 178.06 1tpl n MET 310 N -3.92 0.48 -2.40 0.00 2.81 -0.93 -4.60 117.12 108.55 1tpl n MET 310 Ca -0.02 0.01 -0.43 0.00 -1.81 0.00 0.00 57.70 55.44 1tpl n MET 310 Cb 0.18 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.17 1tpl n MET 310 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1tpl s GLN 311 N -2.51 4.21 0.21 0.03 0.74 -1.10 -4.43 119.66 116.82 1tpl s GLN 311 Ca 0.30 1.66 -0.13 0.00 0.05 0.00 0.00 55.36 57.24 1tpl s GLN 311 Cb 0.20 -3.78 0.25 0.00 1.10 0.00 0.00 33.01 30.78 1tpl s GLN 311 CO 0.44 -0.74 1.64 -0.92 -0.55 0.00 0.00 175.29 175.16 1tpl h TYR 312 N 8.34 -0.25 -0.73 1.67 3.20 -1.92 -1.39 116.97 125.89 1tpl h TYR 312 Ca -0.27 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.69 1tpl h TYR 312 Cb 1.11 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.54 1tpl h TYR 312 CO 0.81 -0.24 0.48 0.93 -1.64 0.00 0.00 178.16 178.50 1tpl h GLU 313 N 0.03 0.87 0.76 1.82 3.07 -1.97 -0.87 114.58 118.28 1tpl h GLU 313 Ca 0.31 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1tpl h GLU 313 Cb 0.48 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1tpl h GLU 313 CO -0.61 0.58 -0.44 -0.92 -1.40 0.00 0.00 179.01 176.21 1tpl h TYR 314 N 0.90 -1.17 0.00 4.33 3.20 -1.59 -2.49 116.97 120.15 1tpl h TYR 314 Ca 0.29 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 1tpl h TYR 314 Cb 0.04 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1tpl h TYR 314 CO -0.00 -0.67 -0.36 0.97 -1.64 0.00 0.00 178.16 176.46 1tpl h ILE 315 N -1.11 1.18 -0.37 1.81 6.09 -1.40 -0.74 117.51 122.96 1tpl h ILE 315 Ca -0.10 -1.28 -0.09 0.00 -1.37 0.00 0.00 64.86 62.01 1tpl h ILE 315 Cb 0.88 1.71 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 1tpl h ILE 315 CO 0.12 0.36 -0.12 -0.08 -3.07 0.00 0.00 178.15 175.35 1tpl h GLU 316 N 0.00 0.75 -0.41 2.19 4.81 -1.20 -2.44 114.58 118.27 1tpl h GLU 316 Ca -0.00 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1tpl h GLU 316 Cb 0.68 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1tpl h GLU 316 CO 0.05 0.91 0.21 1.25 -0.73 0.00 0.00 179.01 180.69 1tpl h HIS 317 N 0.54 0.58 0.43 0.92 2.76 -1.07 -0.36 115.15 118.96 1tpl h HIS 317 Ca 0.09 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1tpl h HIS 317 Cb 0.65 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 1tpl h HIS 317 CO 0.05 0.46 -0.48 -0.09 -1.30 0.00 0.00 177.93 176.58 1tpl h ARG 318 N 0.52 -0.89 -0.81 5.26 1.12 -1.07 -0.77 114.38 117.75 1tpl h ARG 318 Ca 0.14 0.06 -0.04 0.00 -1.11 0.00 0.00 59.98 59.03 1tpl h ARG 318 Cb 0.09 0.20 -0.04 0.00 -0.01 0.00 0.00 29.97 30.22 1tpl h ARG 318 CO -0.02 -0.59 0.34 0.28 -3.11 0.00 0.00 179.97 176.87 1tpl h VAL 319 N -0.92 1.26 0.00 0.20 2.07 -1.43 -2.94 116.25 114.48 1tpl h VAL 319 Ca -0.05 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1tpl h VAL 319 Cb 0.81 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1tpl h VAL 319 CO -0.08 0.33 -0.21 0.11 0.02 0.00 0.00 177.57 177.73 1tpl h LYS 320 N 1.17 0.00 -0.28 1.57 1.57 -1.00 -2.33 116.57 117.28 1tpl h LYS 320 Ca 0.27 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 1tpl h LYS 320 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1tpl h LYS 320 CO -0.03 0.21 -0.55 0.37 -0.57 0.00 0.00 179.45 178.89 1tpl h GLN 321 N 0.00 0.85 -0.29 3.15 4.15 -0.96 0.39 115.11 122.39 1tpl h GLN 321 Ca -0.00 -0.54 -0.01 0.00 0.77 0.00 0.00 58.65 58.87 1tpl h GLN 321 Cb 0.84 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 1tpl h GLN 321 CO 0.03 1.17 0.16 0.28 -1.93 0.00 0.00 178.83 178.54 1tpl h VAL 322 N 0.65 1.13 -0.81 2.39 2.07 -1.42 -2.89 116.25 117.37 1tpl h VAL 322 Ca 0.01 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1tpl h VAL 322 Cb 1.15 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1tpl h VAL 322 CO 0.12 0.13 0.42 -0.09 0.02 0.00 0.00 177.57 178.17 1tpl h ARG 323 N 0.36 1.15 -0.81 1.57 2.43 -1.36 -2.00 114.38 115.71 1tpl h ARG 323 Ca 0.10 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1tpl h ARG 323 Cb 0.07 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.34 1tpl h ARG 323 CO -0.02 0.86 0.50 -0.92 -1.51 0.00 0.00 179.97 178.88 1tpl h TYR 324 N 1.14 0.93 0.06 2.20 3.20 -0.79 0.49 116.97 124.20 1tpl h TYR 324 Ca 0.28 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 1tpl h TYR 324 Cb 0.07 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1tpl h TYR 324 CO 0.01 0.49 -0.03 1.25 -1.64 0.00 0.00 178.16 178.24 1tpl h LEU 325 N 0.93 -0.06 -0.42 2.82 5.85 -1.17 -2.71 115.31 120.55 1tpl h LEU 325 Ca 0.35 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1tpl h LEU 325 Cb 0.12 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 1tpl h LEU 325 CO -0.16 0.16 -0.03 1.23 -0.34 0.00 0.00 178.44 179.30 1tpl h GLY 326 N -0.29 0.39 0.98 3.75 0.00 -1.06 -2.44 103.07 104.40 1tpl h GLY 326 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1tpl h GLY 326 CO 0.01 -0.12 0.17 -0.55 0.00 0.00 0.00 176.54 176.04 1tpl h ASP 327 N 0.07 0.31 -0.57 0.19 3.32 -0.95 -0.93 116.42 117.87 1tpl h ASP 327 Ca 0.21 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1tpl h ASP 327 Cb 0.31 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1tpl h ASP 327 CO -0.37 0.25 0.10 0.11 -1.72 0.00 0.00 179.24 177.61 1tpl h LYS 328 N 0.34 0.97 0.42 3.56 1.57 -1.31 -0.37 116.57 121.76 1tpl h LYS 328 Ca 0.10 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1tpl h LYS 328 Cb -0.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1tpl h LYS 328 CO -0.02 0.90 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.49 1tpl h LEU 329 N 0.92 -0.48 -0.60 2.94 3.38 -1.17 -3.11 115.31 117.19 1tpl h LEU 329 Ca 0.19 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1tpl h LEU 329 Cb 0.39 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 1tpl h LEU 329 CO 0.01 -0.13 -0.47 0.50 0.09 0.00 0.00 178.44 178.44 1tpl h LYS 330 N -0.86 -0.14 0.00 1.13 1.63 -1.14 0.54 116.57 117.73 1tpl h LYS 330 Ca -0.06 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1tpl h LYS 330 Cb 0.56 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1tpl h LYS 330 CO 0.09 -0.09 0.00 0.00 -3.45 0.00 0.00 179.45 176.00 1tpl n ALA 331 N -3.12 1.20 0.97 5.00 0.00 -0.15 -1.16 120.51 123.25 1tpl n ALA 331 Ca -0.00 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1tpl n ALA 331 Cb 0.24 -1.17 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 1tpl n ALA 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tpl n ALA 332 N -1.60 4.56 0.00 0.00 0.00 0.11 -4.96 120.51 118.63 1tpl n ALA 332 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1tpl n ALA 332 Cb 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1tpl n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tpl n GLY 333 N 1.47 0.39 3.68 0.00 0.00 -0.31 -5.03 105.19 105.39 1tpl n GLY 333 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1tpl n GLY 333 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tpl s VAL 334 N -2.00 2.81 -0.26 1.61 1.01 -0.78 -4.89 120.40 117.90 1tpl s VAL 334 Ca 0.00 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 1tpl s VAL 334 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1tpl s VAL 334 CO 0.00 -0.00 1.91 -2.16 0.00 0.00 0.00 175.10 174.85 1tpl s PRO 335 N 3.36 3.39 0.28 2.72 0.04 -1.26 -4.20 135.00 139.33 1tpl s PRO 335 Ca 0.82 1.72 0.09 0.00 0.04 0.00 0.00 61.00 63.67 1tpl s PRO 335 Cb -0.43 -4.23 -0.05 0.00 0.04 0.00 0.00 34.50 29.83 1tpl s PRO 335 CO 0.37 -1.80 -0.13 0.96 0.04 0.00 0.00 177.00 176.44 1tpl s ILE 336 N 6.94 2.11 0.32 0.56 -4.36 -1.26 -1.18 121.20 124.33 1tpl s ILE 336 Ca 0.86 -2.26 -0.27 0.00 -0.26 0.00 0.00 60.65 58.72 1tpl s ILE 336 Cb -0.27 -2.38 -0.09 0.00 1.25 0.00 0.00 42.46 40.97 1tpl s ILE 336 CO 0.34 -0.36 1.02 -0.69 0.24 0.00 0.00 174.94 175.49 1tpl s VAL 337 N -2.72 3.83 0.12 8.37 1.01 -0.19 -4.83 120.40 125.99 1tpl s VAL 337 Ca 0.29 1.61 0.05 0.00 0.00 0.00 0.00 61.98 63.93 1tpl s VAL 337 Cb -0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1tpl s VAL 337 CO 0.13 0.21 -0.13 -1.61 0.00 0.00 0.00 175.10 173.70 1tpl s GLU 338 N -1.91 1.00 0.91 2.72 2.02 -0.17 -3.93 118.70 119.33 1tpl s GLU 338 Ca 0.50 -1.25 -0.12 0.00 0.02 0.00 0.00 54.97 54.11 1tpl s GLU 338 Cb -0.24 -0.80 0.14 0.00 0.10 0.00 0.00 34.13 33.32 1tpl s GLU 338 CO 0.31 0.14 1.14 -1.25 0.02 0.00 0.00 175.26 175.62 1tpl s PRO 339 N -2.83 1.15 0.32 0.39 0.05 -1.26 -4.43 135.00 128.39 1tpl s PRO 339 Ca 0.09 0.27 -0.29 0.00 0.05 0.00 0.00 61.00 61.12 1tpl s PRO 339 Cb -0.04 -1.84 -0.11 0.00 0.05 0.00 0.00 34.50 32.56 1tpl s PRO 339 CO 0.02 -2.18 1.49 0.08 0.05 0.00 0.00 177.00 176.46 1tpl s VAL 340 N -3.30 2.24 0.74 -0.36 1.01 -1.25 -4.95 120.40 114.53 1tpl s VAL 340 Ca 0.64 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.75 1tpl s VAL 340 Cb -0.14 -3.14 0.16 0.00 0.00 0.00 0.00 36.38 33.26 1tpl s VAL 340 CO 0.53 0.04 1.01 0.61 0.00 0.00 0.00 175.10 177.30 1tpl n GLY 341 N 1.34 -0.74 0.26 4.51 0.00 -1.13 -5.00 105.19 104.43 1tpl n GLY 341 Ca 0.04 -1.81 0.16 0.00 0.00 0.00 0.00 46.02 44.41 1tpl n GLY 341 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tpl h GLY 342 N -1.13 0.00 0.00 -0.02 0.00 -1.21 -3.38 103.07 97.33 1tpl h GLY 342 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1tpl h GLY 342 CO 0.27 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.42 1tpl n HIS 343 N -3.10 0.00 -3.51 5.60 1.44 -1.02 -4.51 115.22 110.11 1tpl n HIS 343 Ca 0.02 -0.01 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 1tpl n HIS 343 Cb 0.38 -0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.44 1tpl n HIS 343 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tpl s ALA 344 N -0.03 -1.59 -0.11 1.59 0.00 -1.18 -1.87 121.76 118.57 1tpl s ALA 344 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1tpl s ALA 344 Cb 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 1tpl s ALA 344 CO 0.00 -0.51 -0.15 0.08 0.00 0.00 0.00 175.76 175.18 1tpl s VAL 345 N -2.17 2.86 -0.16 0.00 1.01 -1.09 -2.85 120.40 117.99 1tpl s VAL 345 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1tpl s VAL 345 Cb -0.01 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 1tpl s VAL 345 CO 0.01 0.54 -0.15 -0.36 0.00 0.00 0.00 175.10 175.14 1tpl s PHE 346 N 0.15 2.78 0.30 5.22 0.40 -1.26 -1.35 117.98 124.22 1tpl s PHE 346 Ca -0.08 -1.07 -0.16 0.00 -0.60 0.00 0.00 56.93 55.02 1tpl s PHE 346 Cb -0.15 -1.89 -0.09 0.00 0.51 0.00 0.00 43.02 41.39 1tpl s PHE 346 CO 0.05 -0.49 0.73 -0.51 0.70 0.00 0.00 175.22 175.70 1tpl s LEU 347 N 0.86 4.12 -0.51 -0.37 1.43 -0.20 -1.02 118.68 122.98 1tpl s LEU 347 Ca -0.04 1.30 -0.22 0.00 -1.03 0.00 0.00 54.13 54.14 1tpl s LEU 347 Cb -0.15 -3.98 0.04 0.00 0.03 0.00 0.00 46.19 42.13 1tpl s LEU 347 CO -0.01 -0.16 0.77 -0.62 0.23 0.00 0.00 176.35 176.56 1tpl s ASP 348 N -2.15 6.30 0.10 2.29 -1.08 -0.33 -2.05 116.67 119.76 1tpl s ASP 348 Ca 0.52 -0.53 -0.12 0.00 -0.52 0.00 0.00 52.55 51.89 1tpl s ASP 348 Cb -0.11 -2.36 -0.15 0.00 -1.46 0.00 0.00 42.92 38.83 1tpl s ASP 348 CO 0.18 -1.02 1.31 0.00 0.52 0.00 0.00 175.17 176.16 1tpl h ALA 349 N 9.11 0.31 0.12 3.66 0.00 -0.94 -0.63 119.26 130.88 1tpl h ALA 349 Ca -0.26 -0.60 0.02 0.00 0.00 0.00 0.00 54.91 54.06 1tpl h ALA 349 Cb 1.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1tpl h ALA 349 CO 1.00 0.69 -0.23 -0.09 0.00 0.00 0.00 179.25 180.62 1tpl h ARG 350 N 0.53 -0.41 0.00 0.00 9.65 -1.82 0.14 114.38 122.47 1tpl h ARG 350 Ca -0.05 0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.77 1tpl h ARG 350 Cb 1.42 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 30.08 1tpl h ARG 350 CO 0.16 -0.28 -0.38 0.00 2.80 0.00 0.00 179.97 182.28 1tpl h ARG 351 N -0.43 0.00 0.34 0.20 3.08 -1.90 -2.89 114.38 112.78 1tpl h ARG 351 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1tpl h ARG 351 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1tpl h ARG 351 CO -0.13 0.38 -0.16 0.35 -1.07 0.00 0.00 179.97 179.33 1tpl h PHE 352 N 0.00 -0.43 -2.89 3.04 3.04 -0.47 -3.34 116.94 115.89 1tpl h PHE 352 Ca -0.00 -0.01 -0.72 0.00 3.98 0.00 0.00 57.97 61.21 1tpl h PHE 352 Cb 0.69 0.14 -0.34 0.00 2.56 0.00 0.00 35.95 39.01 1tpl h PHE 352 CO 0.00 -0.12 0.13 0.00 -2.02 0.00 0.00 178.31 176.30 1tpl h GLU 354 N 5.35 0.00 0.00 0.00 5.08 -1.64 -2.99 114.58 120.38 1tpl h GLU 354 Ca 0.19 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1tpl h GLU 354 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1tpl h GLU 354 CO 1.04 0.21 -0.17 1.12 -1.00 0.00 0.00 179.01 180.21 1tpl h HIS 355 N 0.00 0.00 -1.65 4.33 2.07 -1.89 -3.44 115.15 114.58 1tpl h HIS 355 Ca -0.00 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 57.08 1tpl h HIS 355 Cb 0.86 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.87 1tpl h HIS 355 CO 0.00 0.17 -0.14 -0.51 -3.07 0.00 0.00 177.93 174.38 1tpl s LEU 356 N -7.12 3.39 0.13 6.12 1.43 -1.13 -5.09 118.68 116.41 1tpl s LEU 356 Ca -0.02 -0.40 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1tpl s LEU 356 Cb 0.12 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1tpl s LEU 356 CO 0.61 -1.07 -0.24 -0.89 0.23 0.00 0.00 176.35 174.99 1tpl s THR 357 N -2.59 2.08 0.41 5.49 2.01 -1.26 -4.98 115.64 116.80 1tpl s THR 357 Ca 0.58 -1.75 0.28 0.00 0.31 0.00 0.00 61.69 61.11 1tpl s THR 357 Cb -0.09 -1.87 0.44 0.00 0.01 0.00 0.00 72.50 70.99 1tpl s THR 357 CO 0.37 -0.02 1.56 1.67 -0.69 0.00 0.00 174.62 177.51 1tpl n GLN 358 N 0.82 -0.05 -0.23 4.92 7.27 -1.26 0.16 117.38 129.01 1tpl n GLN 358 Ca -0.17 1.30 -0.06 0.00 0.07 0.00 0.00 57.00 58.14 1tpl n GLN 358 Cb 0.54 -2.46 0.10 0.00 2.41 0.00 0.00 30.24 30.83 1tpl n GLN 358 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1tpl h ASP 359 N 0.00 1.00 -0.25 1.69 3.32 -1.95 -3.13 116.42 117.10 1tpl h ASP 359 Ca 0.86 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.72 1tpl h ASP 359 Cb 2.59 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.87 1tpl h ASP 359 CO -0.58 0.94 0.00 -0.62 -1.72 0.00 0.00 179.24 177.26 1tpl n GLU 360 N -4.25 1.92 -3.76 3.56 1.02 0.42 -4.80 120.64 114.75 1tpl n GLU 360 Ca 0.05 -1.04 -0.26 0.00 -0.02 0.00 0.00 57.16 55.90 1tpl n GLU 360 Cb 0.24 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1tpl n GLU 360 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1tpl n PHE 361 N 0.27 -2.11 -0.27 -0.32 3.01 -1.18 -0.50 117.46 116.35 1tpl n PHE 361 Ca 0.09 0.87 -0.05 0.00 1.01 0.00 0.00 57.45 59.37 1tpl n PHE 361 Cb 0.37 -2.68 0.06 0.00 -0.01 0.00 0.00 39.48 37.22 1tpl n PHE 361 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1tpl h PRO 362 N -0.04 1.00 0.43 -1.08 0.13 -1.80 -2.37 132.00 128.27 1tpl h PRO 362 Ca -0.63 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.41 1tpl h PRO 362 Cb 1.40 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1tpl h PRO 362 CO 0.35 0.69 -0.21 0.00 -0.23 0.00 0.00 178.00 178.60 1tpl h ALA 363 N 1.25 -0.57 -0.97 -0.56 0.00 -1.88 -0.22 119.26 116.30 1tpl h ALA 363 Ca 0.27 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1tpl h ALA 363 Cb -0.07 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1tpl h ALA 363 CO -0.05 -0.81 0.63 1.96 0.00 0.00 0.00 179.25 180.97 1tpl h GLN 364 N -0.60 1.13 -0.07 0.00 7.50 -1.90 0.27 115.11 121.44 1tpl h GLN 364 Ca -0.06 -0.07 -0.18 0.00 0.50 0.00 0.00 58.65 58.85 1tpl h GLN 364 Cb 0.46 -0.26 -0.01 0.00 0.05 0.00 0.00 27.48 27.72 1tpl h GLN 364 CO 0.10 0.75 -0.71 1.03 -1.50 0.00 0.00 178.83 178.49 1tpl h SER 365 N 1.17 0.41 0.01 1.46 0.87 -1.35 0.13 113.55 116.25 1tpl h SER 365 Ca 0.41 -0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1tpl h SER 365 Cb 0.11 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1tpl h SER 365 CO -0.16 0.99 -0.01 0.25 -0.53 0.00 0.00 176.83 177.38 1tpl h LEU 366 N 0.24 -0.01 -0.54 2.23 5.85 0.43 -0.53 115.31 122.98 1tpl h LEU 366 Ca -0.03 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.45 1tpl h LEU 366 Cb 1.28 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 1tpl h LEU 366 CO 0.12 0.30 0.24 0.00 -0.34 0.00 0.00 178.44 178.76 1tpl h ALA 367 N 0.66 0.68 -0.23 1.25 0.00 -0.51 0.86 119.26 121.97 1tpl h ALA 367 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1tpl h ALA 367 Cb 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1tpl h ALA 367 CO 0.00 -0.13 0.14 0.00 0.00 0.00 0.00 179.25 179.26 1tpl h ALA 368 N 1.32 0.29 -0.66 0.00 0.00 -0.80 -2.34 119.26 117.07 1tpl h ALA 368 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1tpl h ALA 368 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1tpl h ALA 368 CO -0.20 -0.19 0.33 0.77 0.00 0.00 0.00 179.25 179.95 1tpl h SER 369 N 0.28 0.84 0.10 0.00 0.02 -0.27 -2.08 113.55 112.44 1tpl h SER 369 Ca 0.08 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1tpl h SER 369 Cb 0.03 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1tpl h SER 369 CO -0.01 0.70 -0.13 0.40 -1.14 0.00 0.00 176.83 176.64 1tpl h ILE 370 N 0.93 0.69 -0.18 3.27 2.04 -0.56 0.23 117.51 123.94 1tpl h ILE 370 Ca 0.23 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.13 1tpl h ILE 370 Cb 0.08 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1tpl h ILE 370 CO -0.03 0.00 -0.10 0.22 0.00 0.00 0.00 178.15 178.24 1tpl h TYR 371 N -0.28 -0.23 -0.75 1.37 3.20 -1.08 0.75 116.97 119.95 1tpl h TYR 371 Ca 0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1tpl h TYR 371 Cb 0.28 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1tpl h TYR 371 CO -0.14 -0.15 0.45 0.28 -1.64 0.00 0.00 178.16 176.96 1tpl h VAL 372 N -0.08 1.04 -0.06 1.81 2.07 -1.19 0.12 116.25 119.95 1tpl h VAL 372 Ca 0.10 -0.29 -0.17 0.00 0.82 0.00 0.00 66.70 67.16 1tpl h VAL 372 Cb 0.23 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1tpl h VAL 372 CO -0.23 0.15 -0.70 -0.33 0.02 0.00 0.00 177.57 176.48 1tpl h GLU 373 N 0.85 0.29 0.00 1.57 4.39 -0.32 -3.41 114.58 117.95 1tpl h GLU 373 Ca 0.32 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1tpl h GLU 373 Cb 0.12 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1tpl h GLU 373 CO -0.15 0.88 -0.63 0.25 -1.16 0.00 0.00 179.01 178.19 1tpl n THR 374 N -3.82 0.00 -0.42 1.13 -2.24 0.20 -5.01 114.28 104.12 1tpl n THR 374 Ca -0.03 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1tpl n THR 374 Cb 0.68 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1tpl n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tpl n GLY 375 N 1.67 0.79 3.78 3.38 0.00 0.41 -4.88 105.19 110.33 1tpl n GLY 375 Ca 0.00 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1tpl n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tpl s VAL 376 N -2.00 5.27 -0.24 1.61 1.01 -1.26 -1.06 120.40 123.73 1tpl s VAL 376 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 1tpl s VAL 376 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1tpl s VAL 376 CO 0.00 0.54 0.10 -0.60 0.00 0.00 0.00 175.10 175.13 1tpl s ARG 377 N -0.36 3.79 0.37 2.72 3.52 -0.71 -2.86 118.95 125.42 1tpl s ARG 377 Ca 0.11 -0.41 0.06 0.00 -0.13 0.00 0.00 55.73 55.35 1tpl s ARG 377 Cb -0.12 -3.38 -0.07 0.00 -1.56 0.00 0.00 34.95 29.82 1tpl s ARG 377 CO 0.01 -0.09 0.02 -1.54 -0.81 0.00 0.00 175.30 172.89 1tpl s SER 378 N 1.39 3.30 0.00 -2.12 1.04 -1.26 -0.54 113.70 115.52 1tpl s SER 378 Ca 0.06 -1.36 0.05 0.00 0.48 0.00 0.00 55.95 55.18 1tpl s SER 378 Cb -0.15 -0.28 -0.02 0.00 0.10 0.00 0.00 66.02 65.68 1tpl s SER 378 CO 0.05 -0.49 -0.17 -0.32 0.98 0.00 0.00 173.24 173.28 1tpl s MET 379 N -3.77 1.30 0.44 4.02 1.75 -1.12 -4.81 119.30 117.11 1tpl s MET 379 Ca 0.35 -0.68 -0.25 0.00 -1.25 0.00 0.00 55.69 53.86 1tpl s MET 379 Cb 0.09 -1.29 -0.08 0.00 2.84 0.00 0.00 34.83 36.39 1tpl s MET 379 CO 0.17 0.35 1.29 -1.83 -0.65 0.00 0.00 175.02 174.35 1tpl s GLU 380 N -0.64 3.78 0.32 4.11 4.04 -1.26 -1.36 118.70 127.69 1tpl s GLU 380 Ca 0.06 2.11 -0.00 0.00 0.04 0.00 0.00 54.97 57.18 1tpl s GLU 380 Cb -0.07 -2.61 -0.01 0.00 0.02 0.00 0.00 34.13 31.46 1tpl s GLU 380 CO 0.00 -0.63 0.39 0.50 -1.84 0.00 0.00 175.26 173.68 1tpl s ARG 381 N -2.44 1.78 -0.19 -4.83 6.06 0.24 -4.82 118.95 114.75 1tpl s ARG 381 Ca 0.61 -1.79 -0.09 0.00 -2.50 0.00 0.00 55.73 51.95 1tpl s ARG 381 Cb -0.37 0.40 0.07 0.00 0.06 0.00 0.00 34.95 35.10 1tpl s ARG 381 CO 0.46 -0.71 0.44 0.20 -2.50 0.00 0.00 175.30 173.20 1tpl s GLY 382 N -3.26 -0.37 -0.31 8.12 0.00 -1.25 -0.71 107.32 109.54 1tpl s GLY 382 Ca 0.34 1.63 0.18 0.00 0.00 0.00 0.00 44.72 46.86 1tpl s GLY 382 CO 0.21 1.92 1.16 1.39 0.00 0.00 0.00 173.10 177.78 1tpl n ILE 383 N 4.51 0.81 -3.92 0.90 -0.00 -1.26 -4.96 119.36 115.44 1tpl n ILE 383 Ca -0.20 -2.47 -0.10 0.00 -0.00 0.00 0.00 62.75 59.98 1tpl n ILE 383 Cb 0.54 1.01 -0.10 0.00 -0.00 0.00 0.00 39.64 41.09 1tpl n ILE 383 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1tpl s LYS 399 N -2.43 0.48 0.05 0.38 1.02 -1.26 -4.82 119.74 113.16 1tpl s LYS 399 Ca 0.24 -0.59 -0.18 0.00 0.02 0.00 0.00 55.97 55.45 1tpl s LYS 399 Cb 0.40 0.19 -0.06 0.00 -0.52 0.00 0.00 37.83 37.83 1tpl s LYS 399 CO -0.03 -0.11 0.54 -1.17 -0.92 0.00 0.00 175.35 173.65 1tpl s LEU 400 N -1.70 4.50 -0.48 3.17 2.96 -1.26 -5.07 118.68 120.79 1tpl s LEU 400 Ca -0.11 1.18 -0.11 0.00 -0.22 0.00 0.00 54.13 54.87 1tpl s LEU 400 Cb -0.06 -2.83 0.12 0.00 0.50 0.00 0.00 46.19 43.92 1tpl s LEU 400 CO -0.01 0.26 0.37 -0.70 -1.32 0.00 0.00 176.35 174.95 1tpl s GLU 401 N -0.97 2.58 0.45 1.98 2.12 -1.26 -3.84 118.70 119.76 1tpl s GLU 401 Ca 0.28 -1.74 0.06 0.00 0.36 0.00 0.00 54.97 53.92 1tpl s GLU 401 Cb -0.19 -4.00 -0.04 0.00 0.26 0.00 0.00 34.13 30.17 1tpl s GLU 401 CO 0.17 -1.21 0.14 0.95 -0.54 0.00 0.00 175.26 174.78 1tpl s THR 402 N 1.41 1.90 -0.17 -1.70 -4.23 0.11 -0.25 115.64 112.72 1tpl s THR 402 Ca 0.05 -1.79 0.01 0.00 -1.18 0.00 0.00 61.69 58.78 1tpl s THR 402 Cb -0.27 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 70.91 1tpl s THR 402 CO 0.00 0.00 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.23 1tpl s VAL 403 N -2.71 1.80 -0.24 2.29 1.01 -0.87 0.82 120.40 122.51 1tpl s VAL 403 Ca 0.31 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1tpl s VAL 403 Cb 0.04 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1tpl s VAL 403 CO 0.17 0.48 0.24 -0.60 0.00 0.00 0.00 175.10 175.39 1tpl s ARG 404 N 1.39 4.08 -0.83 2.72 3.52 -0.46 -1.03 118.95 128.33 1tpl s ARG 404 Ca 0.05 -0.13 -0.08 0.00 -0.13 0.00 0.00 55.73 55.43 1tpl s ARG 404 Cb -0.13 -3.56 0.21 0.00 -1.56 0.00 0.00 34.95 29.91 1tpl s ARG 404 CO -0.12 -0.02 0.74 -0.51 -0.81 0.00 0.00 175.30 174.59 1tpl s LEU 405 N 1.28 6.09 -0.03 -0.88 1.43 -0.46 -2.79 118.68 123.32 1tpl s LEU 405 Ca 0.11 -3.06 -0.16 0.00 -1.03 0.00 0.00 54.13 49.98 1tpl s LEU 405 Cb -0.14 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1tpl s LEU 405 CO 0.06 -0.40 0.45 -0.89 0.23 0.00 0.00 176.35 175.80 1tpl s THR 406 N -0.40 5.05 -0.23 5.49 2.01 0.82 -2.68 115.64 125.71 1tpl s THR 406 Ca 0.21 0.92 -0.04 0.00 0.31 0.00 0.00 61.69 63.09 1tpl s THR 406 Cb -0.12 -3.77 -0.00 0.00 0.01 0.00 0.00 72.50 68.61 1tpl s THR 406 CO -0.08 0.49 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.67 1tpl s ILE 407 N -0.47 3.36 0.70 1.82 1.01 -0.78 -4.17 121.20 122.67 1tpl s ILE 407 Ca 0.25 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 60.20 1tpl s ILE 407 Cb -0.16 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.77 1tpl s ILE 407 CO 0.13 0.38 1.12 -2.84 0.00 0.00 0.00 174.94 173.73 1tpl s PRO 408 N 1.47 2.56 -0.07 2.79 0.02 -1.26 -4.62 135.00 135.89 1tpl s PRO 408 Ca 0.05 1.40 -0.26 0.00 0.02 0.00 0.00 61.00 62.21 1tpl s PRO 408 Cb -0.15 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1tpl s PRO 408 CO -0.03 -1.44 0.83 1.03 -0.33 0.00 0.00 177.00 177.06 1tpl s ARG 409 N -4.23 4.44 -1.52 5.54 0.52 -1.26 -3.96 118.95 118.48 1tpl s ARG 409 Ca 0.67 1.10 0.00 0.00 -0.52 0.00 0.00 55.73 56.98 1tpl s ARG 409 Cb -0.21 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 31.78 1tpl s ARG 409 CO 0.45 -0.08 0.00 0.54 0.02 0.00 0.00 175.30 176.23 1tpl n ARG 410 N 4.20 -1.13 -0.10 3.54 1.74 -1.26 -1.49 116.66 122.16 1tpl n ARG 410 Ca 0.03 0.93 -0.19 0.00 -0.77 0.00 0.00 57.85 57.85 1tpl n ARG 410 Cb 0.51 -5.16 -0.12 0.00 -1.02 0.00 0.00 32.46 26.66 1tpl n ARG 410 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1tpl n VAL 411 N -3.09 1.56 -4.13 1.55 0.31 -1.25 -4.60 118.33 108.67 1tpl n VAL 411 Ca -0.16 -0.59 -0.24 0.00 -0.01 0.00 0.00 64.34 63.33 1tpl n VAL 411 Cb 0.56 -1.49 -0.07 0.00 -0.91 0.00 0.00 33.84 31.92 1tpl n VAL 411 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1tpl s TYR 412 N -2.53 2.62 0.53 3.52 2.02 -1.26 -5.09 117.35 117.16 1tpl s TYR 412 Ca -0.32 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 55.88 1tpl s TYR 412 Cb 0.08 -1.88 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1tpl s TYR 412 CO 0.64 0.23 0.30 0.95 -1.57 0.00 0.00 175.55 176.09 1tpl s THR 413 N -2.57 1.56 0.16 -0.71 -4.23 -1.26 -5.03 115.64 103.56 1tpl s THR 413 Ca 0.40 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 59.19 1tpl s THR 413 Cb 0.02 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.69 1tpl s THR 413 CO 0.22 0.00 1.55 1.88 -0.54 0.00 0.00 174.62 177.74 1tpl h TYR 414 N 0.92 1.16 -0.72 3.99 0.05 -1.98 -1.40 116.97 118.99 1tpl h TYR 414 Ca -0.39 -0.28 0.04 0.00 0.05 0.00 0.00 58.73 58.15 1tpl h TYR 414 Cb 1.30 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 38.73 1tpl h TYR 414 CO 1.10 1.11 0.47 0.00 -1.05 0.00 0.00 178.16 179.80 1tpl h ALA 415 N 0.87 1.61 -0.48 3.88 0.00 -1.99 0.70 119.26 123.86 1tpl h ALA 415 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1tpl h ALA 415 Cb 0.79 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1tpl h ALA 415 CO 0.07 0.30 -0.10 0.45 0.00 0.00 0.00 179.25 179.97 1tpl h HIS 416 N 0.84 1.03 -0.57 0.00 3.86 -1.89 -1.69 115.15 116.73 1tpl h HIS 416 Ca 0.29 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1tpl h HIS 416 Cb 0.10 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.29 1tpl h HIS 416 CO -0.00 0.99 0.26 0.52 0.86 0.00 0.00 177.93 180.56 1tpl h MET 417 N 0.77 0.81 -0.45 2.45 2.07 0.18 -2.35 114.93 118.40 1tpl h MET 417 Ca 0.12 -0.11 -0.07 0.00 -2.07 0.00 0.00 59.70 57.57 1tpl h MET 417 Cb 0.65 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 30.21 1tpl h MET 417 CO 0.04 0.64 -0.00 -0.44 1.07 0.00 0.00 176.91 178.22 1tpl h ASP 418 N 0.81 0.78 -0.43 1.22 3.32 -0.75 0.24 116.42 121.60 1tpl h ASP 418 Ca 0.20 -0.31 0.06 0.00 0.02 0.00 0.00 57.03 56.99 1tpl h ASP 418 Cb 0.11 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1tpl h ASP 418 CO -0.02 0.90 0.15 0.58 -1.72 0.00 0.00 179.24 179.12 1tpl h VAL 419 N 0.64 0.85 -0.02 -1.35 2.07 -0.80 0.46 116.25 118.09 1tpl h VAL 419 Ca 0.13 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1tpl h VAL 419 Cb 0.50 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1tpl h VAL 419 CO 0.02 0.06 0.01 0.58 0.02 0.00 0.00 177.57 178.26 1tpl h VAL 420 N 0.31 1.16 0.80 2.57 2.07 -1.19 -2.82 116.25 119.15 1tpl h VAL 420 Ca 0.20 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1tpl h VAL 420 Cb 0.20 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1tpl h VAL 420 CO -0.21 0.13 -0.39 0.00 0.02 0.00 0.00 177.57 177.12 1tpl h ALA 421 N 0.81 -1.08 -0.88 1.67 0.00 -0.13 -2.33 119.26 117.31 1tpl h ALA 421 Ca 0.01 -0.24 0.17 0.00 0.00 0.00 0.00 54.91 54.84 1tpl h ALA 421 Cb 0.20 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1tpl h ALA 421 CO -0.00 -1.01 0.57 -0.44 0.00 0.00 0.00 179.25 178.37 1tpl h ASP 422 N -1.27 0.56 0.09 0.00 3.32 -0.19 -1.51 116.42 117.42 1tpl h ASP 422 Ca -0.11 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1tpl h ASP 422 Cb 0.83 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1tpl h ASP 422 CO 0.18 0.26 -0.04 1.23 -1.72 0.00 0.00 179.24 179.15 1tpl h GLY 423 N 0.58 -0.12 1.38 2.75 0.00 -1.49 -1.13 103.07 105.04 1tpl h GLY 423 Ca 0.45 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.78 1tpl h GLY 423 CO -0.20 -0.05 0.10 -2.22 0.00 0.00 0.00 176.54 174.18 1tpl h ILE 424 N -0.38 1.22 -0.45 2.60 2.04 -0.84 -2.02 117.51 119.68 1tpl h ILE 424 Ca -0.01 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 1tpl h ILE 424 Cb 0.32 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1tpl h ILE 424 CO 0.02 0.30 -0.10 0.40 0.00 0.00 0.00 178.15 178.76 1tpl h ILE 425 N 0.75 1.27 -0.42 -0.67 2.04 -1.23 0.11 117.51 119.36 1tpl h ILE 425 Ca 0.16 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 1tpl h ILE 425 Cb 0.30 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1tpl h ILE 425 CO 0.00 0.42 -0.03 0.11 0.00 0.00 0.00 178.15 178.65 1tpl h LYS 426 N 0.70 0.69 -0.05 2.37 1.57 -0.99 -1.94 116.57 118.93 1tpl h LYS 426 Ca 0.11 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1tpl h LYS 426 Cb 0.65 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1tpl h LYS 426 CO 0.04 0.73 -0.51 -0.07 -0.57 0.00 0.00 179.45 179.07 1tpl h LEU 427 N 0.65 0.13 -0.40 2.94 3.38 -1.06 -3.08 115.31 117.87 1tpl h LEU 427 Ca 0.13 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1tpl h LEU 427 Cb 0.45 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1tpl h LEU 427 CO 0.02 0.62 -0.14 0.22 0.09 0.00 0.00 178.44 179.25 1tpl h TYR 428 N 0.10 0.92 0.00 1.13 3.20 -0.46 -0.91 116.97 120.95 1tpl h TYR 428 Ca 0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1tpl h TYR 428 Cb 0.94 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1tpl h TYR 428 CO 0.01 0.95 0.00 1.04 -1.64 0.00 0.00 178.16 178.52 1tpl n GLN 429 N -4.29 0.06 -1.11 1.82 6.02 -0.78 -1.02 117.38 118.10 1tpl n GLN 429 Ca -0.01 0.28 0.03 0.00 -0.01 0.00 0.00 57.00 57.29 1tpl n GLN 429 Cb 0.39 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.19 1tpl n GLN 429 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1tpl n HIS 430 N -1.37 0.00 -0.35 1.08 8.25 -1.11 -4.97 115.22 116.75 1tpl n HIS 430 Ca 0.03 -0.49 0.08 0.00 -0.26 0.00 0.00 57.72 57.08 1tpl n HIS 430 Cb 0.07 -0.13 0.18 0.00 1.12 0.00 0.00 29.99 31.22 1tpl n HIS 430 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1tpl n LYS 431 N 0.14 -0.09 -0.50 -0.41 2.85 -0.19 0.38 118.16 120.35 1tpl n LYS 431 Ca 0.06 1.52 0.43 0.00 -1.05 0.00 0.00 58.31 59.27 1tpl n LYS 431 Cb 0.97 -2.31 0.76 0.00 -0.65 0.00 0.00 35.03 33.81 1tpl n LYS 431 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1tpl h GLU 432 N 0.00 0.03 0.00 -1.58 9.09 -1.86 0.72 114.58 120.98 1tpl h GLU 432 Ca 0.51 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 1tpl h GLU 432 Cb 0.85 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 1tpl h GLU 432 CO -0.99 0.02 0.00 -0.25 0.05 0.00 0.00 179.01 177.84 1tpl n ASP 433 N -4.16 0.00 -4.60 3.06 8.00 0.16 -4.79 116.55 114.22 1tpl n ASP 433 Ca 0.35 0.33 -0.43 0.00 0.71 0.00 0.00 54.79 55.75 1tpl n ASP 433 Cb 1.58 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 42.22 1tpl n ASP 433 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tpl s ILE 434 N -2.88 3.82 0.57 0.53 1.01 0.24 -5.00 121.20 119.50 1tpl s ILE 434 Ca 0.17 0.84 -0.17 0.00 0.00 0.00 0.00 60.65 61.49 1tpl s ILE 434 Cb 0.18 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1tpl s ILE 434 CO 0.48 -0.70 1.05 -0.13 0.00 0.00 0.00 174.94 175.63 1tpl s ARG 435 N 5.08 3.45 0.56 2.79 0.52 -1.26 -4.93 118.95 125.16 1tpl s ARG 435 Ca 0.65 1.21 -0.05 0.00 -0.52 0.00 0.00 55.73 57.02 1tpl s ARG 435 Cb -0.15 -2.05 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1tpl s ARG 435 CO 0.33 -0.70 0.85 0.20 0.02 0.00 0.00 175.30 176.00 1tpl s GLY 436 N -2.68 1.59 0.27 -3.53 0.00 -1.26 -4.89 107.32 96.83 1tpl s GLY 436 Ca 0.64 -0.75 0.06 0.00 0.00 0.00 0.00 44.72 44.67 1tpl s GLY 436 CO 0.34 -0.50 -0.05 1.08 0.00 0.00 0.00 173.10 173.96 1tpl s LEU 437 N -4.89 2.45 0.07 0.66 1.43 0.34 0.20 118.68 118.94 1tpl s LEU 437 Ca 0.52 -1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 1tpl s LEU 437 Cb -0.10 -0.60 -0.03 0.00 0.03 0.00 0.00 46.19 45.48 1tpl s LEU 437 CO 0.44 -0.36 0.02 -1.59 0.23 0.00 0.00 176.35 175.09 1tpl s LYS 438 N -3.74 0.71 0.22 1.70 -2.85 0.12 -3.97 119.74 111.93 1tpl s LYS 438 Ca 0.29 -1.23 -0.30 0.00 -1.00 0.00 0.00 55.97 53.74 1tpl s LYS 438 Cb 0.04 0.24 -0.08 0.00 -2.06 0.00 0.00 37.83 35.96 1tpl s LYS 438 CO 0.11 -0.16 1.10 -0.06 0.10 0.00 0.00 175.35 176.44 1tpl s PHE 439 N -3.94 3.60 -0.17 1.78 0.40 -1.26 -0.65 117.98 117.74 1tpl s PHE 439 Ca 0.10 1.64 0.17 0.00 -0.60 0.00 0.00 56.93 58.24 1tpl s PHE 439 Cb 0.07 -3.27 0.38 0.00 0.51 0.00 0.00 43.02 40.71 1tpl s PHE 439 CO -0.08 -0.57 1.21 0.44 0.70 0.00 0.00 175.22 176.92 1tpl n ILE 440 N 1.91 0.43 0.00 0.64 -6.64 -0.90 -4.81 119.36 109.99 1tpl n ILE 440 Ca 0.01 -1.48 0.00 0.00 -1.77 0.00 0.00 62.75 59.51 1tpl n ILE 440 Cb 0.46 1.02 0.00 0.00 -1.44 0.00 0.00 39.64 39.67 1tpl n ILE 440 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tpl n TYR 441 N -0.47 0.00 0.00 4.28 4.11 -1.16 -4.73 117.16 119.19 1tpl n TYR 441 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.85 1tpl n TYR 441 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.23 1tpl n TYR 441 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 1tpl n LEU 446 N 0.00 0.00 -3.73 -3.48 7.94 -1.26 -4.43 117.00 112.04 1tpl n LEU 446 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 1tpl n LEU 446 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1tpl n LEU 446 CO 0.00 0.00 0.34 -2.11 -1.11 0.00 0.00 177.39 174.51 1tpl n ARG 447 N 0.00 2.89 0.08 1.96 1.85 -1.26 -4.48 116.66 117.70 1tpl n ARG 447 Ca 0.00 -4.60 0.00 0.00 -1.00 0.00 0.00 57.85 52.25 1tpl n ARG 447 Cb 0.00 -2.35 0.00 0.00 -1.05 0.00 0.00 32.46 29.06 1tpl n ARG 447 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1tpl n PHE 448 N 1.34 -2.64 0.45 2.89 -0.00 -1.26 -4.76 117.46 113.48 1tpl n PHE 448 Ca 0.26 0.47 0.12 0.00 -0.00 0.00 0.00 57.45 58.30 1tpl n PHE 448 Cb 0.38 1.43 0.20 0.00 -0.00 0.00 0.00 39.48 41.48 1tpl n PHE 448 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1tpl h PHE 449 N 0.00 0.00 0.00 -5.13 0.04 -1.99 -3.37 116.94 106.49 1tpl h PHE 449 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1tpl h PHE 449 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1tpl h PHE 449 CO 0.00 0.00 -0.65 0.25 -0.60 0.00 0.00 178.31 177.31 1tpl n THR 450 N -2.40 0.00 -1.53 -1.55 -2.24 -1.26 -4.70 114.28 100.59 1tpl n THR 450 Ca 0.03 -0.08 -0.45 0.00 -2.27 0.00 0.00 64.05 61.28 1tpl n THR 450 Cb 0.47 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 1tpl n THR 450 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tpl n ALA 451 N -1.13 -0.97 -2.49 6.98 0.00 -1.26 -5.00 120.51 116.63 1tpl n ALA 451 Ca 0.00 0.39 -0.25 0.00 0.00 0.00 0.00 53.44 53.58 1tpl n ALA 451 Cb 0.00 -1.90 -0.13 0.00 0.00 0.00 0.00 19.45 17.42 1tpl n ALA 451 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1tpl s ARG 452 N -1.42 1.25 0.29 0.00 0.52 -1.26 -4.74 118.95 113.60 1tpl s ARG 452 Ca 0.60 -1.16 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 1tpl s ARG 452 Cb -0.76 -1.53 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 1tpl s ARG 452 CO 0.59 0.37 0.12 -0.06 0.02 0.00 0.00 175.30 176.33 1tpl s PHE 453 N -1.07 1.62 0.04 -0.53 0.08 -0.41 -2.12 117.98 115.58 1tpl s PHE 453 Ca 0.08 -1.25 -0.08 0.00 0.12 0.00 0.00 56.93 55.81 1tpl s PHE 453 Cb -0.10 -0.94 -0.00 0.00 -0.57 0.00 0.00 43.02 41.41 1tpl s PHE 453 CO 0.04 -0.38 0.16 0.34 -0.10 0.00 0.00 175.22 175.29 1tpl s ASP 454 N -3.38 0.08 0.90 1.36 2.15 0.18 -4.60 116.67 113.37 1tpl s ASP 454 Ca 0.36 -0.42 -0.10 0.00 0.43 0.00 0.00 52.55 52.81 1tpl s ASP 454 Cb 0.06 0.27 0.14 0.00 -0.30 0.00 0.00 42.92 43.09 1tpl s ASP 454 CO 0.15 -0.54 1.12 -0.31 -0.17 0.00 0.00 175.17 175.43 1tpl s TYR 455 N -2.58 1.83 -2.99 -5.34 2.02 -1.26 -0.70 117.35 108.33 1tpl s TYR 455 Ca -0.05 1.68 0.24 0.00 -0.37 0.00 0.00 57.07 58.57 1tpl s TYR 455 Cb -0.01 -3.25 0.20 0.00 -0.40 0.00 0.00 41.96 38.50 1tpl s TYR 455 CO -0.04 -2.65 1.27 -0.89 -1.57 0.00 0.00 175.55 171.66