#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tpl s TYR 3 N 0.00 3.54 0.65 1.20 2.02 -1.26 -5.04 117.35 118.47 2tpl s TYR 3 Ca 0.00 -2.57 -0.18 0.00 -0.37 0.00 0.00 57.07 53.96 2tpl s TYR 3 Cb 0.00 -2.63 -0.01 0.00 -0.40 0.00 0.00 41.96 38.93 2tpl s TYR 3 CO 0.00 -0.92 1.25 -1.25 -1.57 0.00 0.00 175.55 173.07 2tpl s PRO 4 N 1.04 2.57 0.53 -1.71 0.05 -1.26 -5.04 135.00 131.19 2tpl s PRO 4 Ca 0.03 1.93 -0.16 0.00 0.05 0.00 0.00 61.00 62.86 2tpl s PRO 4 Cb -0.20 -1.86 -0.07 0.00 0.05 0.00 0.00 34.50 32.42 2tpl s PRO 4 CO -0.06 -1.55 1.00 0.00 0.05 0.00 0.00 177.00 176.44 2tpl s ALA 5 N -1.58 3.04 0.13 8.56 0.00 -1.26 -4.97 121.76 125.68 2tpl s ALA 5 Ca 0.79 0.16 -0.35 0.00 0.00 0.00 0.00 51.96 52.57 2tpl s ALA 5 Cb -0.34 -3.12 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 2tpl s ALA 5 CO 0.39 -0.34 1.54 0.39 0.00 0.00 0.00 175.76 177.74 2tpl n GLU 6 N -1.77 1.90 -0.56 0.00 4.71 -1.26 -4.81 120.64 118.85 2tpl n GLU 6 Ca 0.07 0.69 -0.09 0.00 -0.01 0.00 0.00 57.16 57.81 2tpl n GLU 6 Cb 0.54 -2.43 0.04 0.00 -1.01 0.00 0.00 31.44 28.58 2tpl n GLU 6 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2tpl n PRO 7 N 3.38 1.45 -3.94 3.49 -0.04 -1.26 -4.80 135.00 133.28 2tpl n PRO 7 Ca 0.18 -0.96 -0.09 0.00 -0.04 0.00 0.00 63.50 62.59 2tpl n PRO 7 Cb 0.26 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2tpl n PRO 7 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2tpl s PHE 8 N -1.08 0.30 0.26 0.54 -0.12 -1.26 -4.89 117.98 111.72 2tpl s PHE 8 Ca 0.19 -0.73 0.12 0.00 -0.05 0.00 0.00 56.93 56.45 2tpl s PHE 8 Cb 0.15 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 2tpl s PHE 8 CO 0.02 -1.21 -0.20 -0.98 -0.05 0.00 0.00 175.22 172.79 2tpl s ARG 9 N -3.43 1.62 -0.08 1.99 1.70 -1.26 -5.08 118.95 114.41 2tpl s ARG 9 Ca 0.19 -1.70 -0.30 0.00 -0.47 0.00 0.00 55.73 53.45 2tpl s ARG 9 Cb -0.03 -1.74 -0.04 0.00 -0.57 0.00 0.00 34.95 32.57 2tpl s ARG 9 CO 0.11 0.34 1.38 0.42 -1.08 0.00 0.00 175.30 176.47 2tpl s ILE 10 N -2.35 3.95 -0.24 4.99 1.01 -1.26 -4.90 121.20 122.39 2tpl s ILE 10 Ca 0.27 1.22 -0.17 0.00 0.00 0.00 0.00 60.65 61.98 2tpl s ILE 10 Cb -0.05 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.48 2tpl s ILE 10 CO 0.13 -0.06 -0.12 1.17 0.00 0.00 0.00 174.94 176.06 2tpl n LYS 11 N 6.17 0.57 -3.94 2.79 3.00 -1.26 -4.99 118.16 120.49 2tpl n LYS 11 Ca 0.14 0.40 -0.11 0.00 -0.00 0.00 0.00 58.31 58.74 2tpl n LYS 11 Cb 0.44 -1.60 -0.13 0.00 0.00 0.00 0.00 35.03 33.75 2tpl n LYS 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2tpl s SER 12 N -7.13 0.17 0.19 3.14 1.04 -1.26 -5.17 113.70 104.68 2tpl s SER 12 Ca -0.34 -0.26 0.04 0.00 0.48 0.00 0.00 55.95 55.88 2tpl s SER 12 Cb 0.10 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 2tpl s SER 12 CO 0.52 -0.14 0.28 0.68 0.98 0.00 0.00 173.24 175.56 2tpl s VAL 13 N -0.74 5.10 -0.31 5.02 -7.23 -1.26 -5.10 120.40 115.88 2tpl s VAL 13 Ca -0.08 -0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 59.06 2tpl s VAL 13 Cb -0.05 -3.69 -0.02 0.00 0.56 0.00 0.00 36.38 33.18 2tpl s VAL 13 CO -0.00 -0.21 0.18 -0.70 -0.31 0.00 0.00 175.10 174.06 2tpl s GLU 14 N -3.55 3.54 0.44 4.82 2.12 -1.26 -5.08 118.70 119.73 2tpl s GLU 14 Ca 0.34 -0.59 -0.23 0.00 0.36 0.00 0.00 54.97 54.84 2tpl s GLU 14 Cb -0.10 -3.64 -0.08 0.00 0.26 0.00 0.00 34.13 30.57 2tpl s GLU 14 CO 0.28 -0.36 1.13 0.95 -0.54 0.00 0.00 175.26 176.72 2tpl s THR 15 N 1.68 3.31 0.08 -1.70 -4.23 -1.26 -5.06 115.64 108.46 2tpl s THR 15 Ca 0.06 0.98 0.07 0.00 -1.18 0.00 0.00 61.69 61.61 2tpl s THR 15 Cb -0.17 -3.49 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 2tpl s THR 15 CO 0.08 -0.02 -0.18 0.68 -0.54 0.00 0.00 174.62 174.65 2tpl s VAL 16 N -1.60 1.42 0.09 2.29 -7.23 -1.26 -5.09 120.40 109.03 2tpl s VAL 16 Ca 0.62 -1.41 -0.34 0.00 -1.81 0.00 0.00 61.98 59.04 2tpl s VAL 16 Cb -0.26 -1.32 -0.15 0.00 0.56 0.00 0.00 36.38 35.21 2tpl s VAL 16 CO 0.32 -0.13 1.58 0.77 -0.31 0.00 0.00 175.10 177.33 2tpl h SER 17 N 4.22 -1.31 -2.92 4.85 4.64 -1.89 -3.48 113.55 117.66 2tpl h SER 17 Ca -0.43 0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 60.91 2tpl h SER 17 Cb 1.18 0.45 0.04 0.00 -0.31 0.00 0.00 62.40 63.77 2tpl h SER 17 CO 0.40 -0.60 -0.20 0.23 -0.87 0.00 0.00 176.83 175.78 2tpl n MET 18 N -5.53 -1.78 -2.69 4.77 2.81 -1.26 -5.01 117.12 108.43 2tpl n MET 18 Ca -0.11 0.22 -0.34 0.00 -1.81 0.00 0.00 57.70 55.67 2tpl n MET 18 Cb 0.43 -3.39 -0.05 0.00 -0.71 0.00 0.00 33.22 29.49 2tpl n MET 18 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 2tpl s ILE 19 N -3.09 4.09 0.83 2.02 -4.36 -1.26 -5.03 121.20 114.39 2tpl s ILE 19 Ca 0.01 1.37 -0.12 0.00 -0.26 0.00 0.00 60.65 61.65 2tpl s ILE 19 Cb -0.01 -3.60 0.09 0.00 1.25 0.00 0.00 42.46 40.20 2tpl s ILE 19 CO 0.19 -0.21 1.15 -2.16 0.24 0.00 0.00 174.94 174.15 2tpl s PRO 20 N -3.01 1.83 0.15 0.37 0.04 -1.26 -4.77 135.00 128.35 2tpl s PRO 20 Ca 0.62 0.26 -0.20 0.00 0.04 0.00 0.00 61.00 61.72 2tpl s PRO 20 Cb -0.14 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.51 2tpl s PRO 20 CO 0.18 -1.71 1.67 -0.09 0.04 0.00 0.00 177.00 177.09 2tpl h ARG 21 N -1.15 -0.09 -0.73 4.56 2.43 -1.96 0.14 114.38 117.59 2tpl h ARG 21 Ca -0.47 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.73 2tpl h ARG 21 Cb 1.32 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.84 2tpl h ARG 21 CO 0.64 -0.06 0.48 0.38 -1.51 0.00 0.00 179.97 179.90 2tpl h ASP 22 N -0.09 0.77 0.22 -3.80 2.03 -1.94 0.91 116.42 114.53 2tpl h ASP 22 Ca 0.14 -0.01 -0.19 0.00 -0.73 0.00 0.00 57.03 56.24 2tpl h ASP 22 Cb 0.30 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.62 2tpl h ASP 22 CO -0.32 0.53 -0.73 -0.33 -1.03 0.00 0.00 179.24 177.36 2tpl h GLU 23 N 0.90 0.44 -0.36 4.15 5.08 -1.61 -2.61 114.58 120.56 2tpl h GLU 23 Ca 0.29 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2tpl h GLU 23 Cb 0.04 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2tpl h GLU 23 CO -0.08 0.99 -0.13 0.00 -1.00 0.00 0.00 179.01 178.80 2tpl h ARG 24 N 0.30 0.64 -0.64 2.33 3.08 0.34 -0.54 114.38 119.88 2tpl h ARG 24 Ca -0.03 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 2tpl h ARG 24 Cb 1.31 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 2tpl h ARG 24 CO 0.13 0.74 0.15 1.25 -1.07 0.00 0.00 179.97 181.17 2tpl h LEU 25 N 0.58 0.97 -0.28 3.04 5.85 -0.66 0.42 115.31 125.23 2tpl h LEU 25 Ca 0.10 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2tpl h LEU 25 Cb 0.55 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2tpl h LEU 25 CO 0.03 0.95 0.12 0.11 -0.34 0.00 0.00 178.44 179.32 2tpl h LYS 26 N 0.94 0.26 -0.69 1.25 1.57 -1.12 0.11 116.57 118.89 2tpl h LYS 26 Ca 0.20 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2tpl h LYS 26 Cb 0.36 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2tpl h LYS 26 CO 0.00 0.17 0.40 0.87 -0.57 0.00 0.00 179.45 180.32 2tpl h LYS 27 N 0.26 0.94 -0.24 3.15 1.79 0.25 0.12 116.57 122.85 2tpl h LYS 27 Ca 0.12 -0.10 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 2tpl h LYS 27 Cb 0.05 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 2tpl h LYS 27 CO -0.09 0.69 -0.13 1.98 -1.08 0.00 0.00 179.45 180.81 2tpl h MET 28 N 0.94 0.41 -0.39 3.15 4.05 0.22 -2.00 114.93 121.30 2tpl h MET 28 Ca 0.24 -0.11 -0.12 0.00 -0.28 0.00 0.00 59.70 59.44 2tpl h MET 28 Cb -0.00 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 2tpl h MET 28 CO -0.04 0.54 -0.20 1.96 0.23 0.00 0.00 176.91 179.39 2tpl h GLN 29 N 0.38 0.83 0.00 0.39 4.20 0.26 0.23 115.11 121.40 2tpl h GLN 29 Ca 0.07 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 2tpl h GLN 29 Cb 0.46 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 2tpl h GLN 29 CO 0.03 1.00 -0.11 0.93 -0.67 0.00 0.00 178.83 180.01 2tpl h GLU 30 N 0.64 0.00 0.00 1.46 5.08 -0.38 0.34 114.58 121.71 2tpl h GLU 30 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2tpl h GLU 30 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2tpl h GLU 30 CO 0.06 0.11 -0.12 0.00 -1.00 0.00 0.00 179.01 178.07 2tpl n ALA 31 N -2.46 2.61 -2.22 3.43 0.00 -0.79 -4.89 120.51 116.19 2tpl n ALA 31 Ca -0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.21 2tpl n ALA 31 Cb 0.19 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2tpl n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tpl n GLY 32 N 1.50 0.28 2.13 0.00 0.00 0.12 -2.48 105.19 106.74 2tpl n GLY 32 Ca 0.07 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 2tpl n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2tpl n TYR 33 N -3.80 -0.70 -3.72 1.61 4.01 0.76 -0.52 117.16 114.80 2tpl n TYR 33 Ca -0.04 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.33 2tpl n TYR 33 Cb 0.53 -2.63 -0.12 0.00 -0.31 0.00 0.00 39.34 36.81 2tpl n TYR 33 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2tpl s ASN 34 N -2.07 5.50 0.47 7.72 3.84 -1.04 -4.56 114.94 124.81 2tpl s ASN 34 Ca 0.00 -0.11 0.31 0.00 0.21 0.00 0.00 52.86 53.27 2tpl s ASN 34 Cb 0.00 -2.00 1.25 0.00 -0.55 0.00 0.00 41.25 39.96 2tpl s ASN 34 CO 0.00 -0.02 1.91 0.71 -2.79 0.00 0.00 177.10 176.91 2tpl h THR 35 N 5.42 0.00 0.00 -5.21 1.35 -1.87 -2.74 112.91 109.86 2tpl h THR 35 Ca -0.37 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2tpl h THR 35 Cb 1.18 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2tpl h THR 35 CO 0.58 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 176.34 2tpl n PHE 36 N -2.87 0.36 0.88 4.73 3.72 -1.26 -2.19 117.46 120.83 2tpl n PHE 36 Ca 0.01 0.14 0.09 0.00 -0.05 0.00 0.00 57.45 57.65 2tpl n PHE 36 Cb 0.29 -0.73 -0.11 0.00 -0.94 0.00 0.00 39.48 37.98 2tpl n PHE 36 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2tpl n LEU 37 N -1.83 0.88 -4.72 4.37 4.77 -1.03 -4.98 117.00 114.46 2tpl n LEU 37 Ca 0.03 -0.47 -0.37 0.00 -0.03 0.00 0.00 56.01 55.16 2tpl n LEU 37 Cb 0.19 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2tpl n LEU 37 CO 0.16 0.22 0.88 0.18 -1.33 0.00 0.00 177.39 177.50 2tpl n LEU 38 N -1.51 5.73 -4.81 2.23 4.77 -0.93 -4.86 117.00 117.61 2tpl n LEU 38 Ca 0.03 0.85 -0.35 0.00 -0.03 0.00 0.00 56.01 56.52 2tpl n LEU 38 Cb 0.32 -1.54 -0.07 0.00 -2.33 0.00 0.00 43.42 39.80 2tpl n LEU 38 CO 0.40 -1.01 0.58 0.20 -1.33 0.00 0.00 177.39 176.24 2tpl s ASN 39 N -1.28 7.05 0.47 -1.43 0.01 -1.26 -4.94 114.94 113.55 2tpl s ASN 39 Ca 0.80 1.64 0.22 0.00 -0.71 0.00 0.00 52.86 54.80 2tpl s ASN 39 Cb -0.39 -2.51 1.15 0.00 0.41 0.00 0.00 41.25 39.91 2tpl s ASN 39 CO 0.42 -0.20 1.97 -1.28 -1.51 0.00 0.00 177.10 176.51 2tpl h SER 40 N 2.54 0.00 0.52 -1.22 0.87 -1.95 0.19 113.55 114.50 2tpl h SER 40 Ca -0.48 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.01 2tpl h SER 40 Cb 1.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2tpl h SER 40 CO 0.63 0.20 -0.31 0.07 -0.53 0.00 0.00 176.83 176.90 2tpl h LYS 41 N 0.00 0.00 -0.38 2.24 2.10 -2.01 -2.97 116.57 115.54 2tpl h LYS 41 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2tpl h LYS 41 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2tpl h LYS 41 CO 0.03 0.31 0.00 -0.25 -2.00 0.00 0.00 179.45 177.54 2tpl n ASP 42 N -3.80 2.42 -4.36 7.07 8.00 0.05 -4.48 116.55 121.45 2tpl n ASP 42 Ca -0.01 -1.92 -0.32 0.00 0.71 0.00 0.00 54.79 53.24 2tpl n ASP 42 Cb 0.40 -0.25 -0.15 0.00 -0.02 0.00 0.00 41.12 41.10 2tpl n ASP 42 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2tpl s ILE 43 N -1.50 2.54 -0.17 0.53 1.01 -1.12 -4.92 121.20 117.56 2tpl s ILE 43 Ca 0.33 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.92 2tpl s ILE 43 Cb 0.17 -1.97 -0.11 0.00 0.01 0.00 0.00 42.46 40.57 2tpl s ILE 43 CO 0.24 0.57 0.02 0.22 0.00 0.00 0.00 174.94 175.99 2tpl h TYR 44 N 5.81 0.00 -3.64 3.97 3.20 -1.35 -3.45 116.97 121.51 2tpl h TYR 44 Ca -0.38 0.00 -0.63 0.00 3.14 0.00 0.00 58.73 60.86 2tpl h TYR 44 Cb 1.16 0.00 -0.38 0.00 1.54 0.00 0.00 36.73 39.05 2tpl h TYR 44 CO 0.46 0.76 -0.77 0.42 -1.64 0.00 0.00 178.16 177.38 2tpl s ILE 45 N -2.29 1.74 -0.45 1.81 1.01 -1.10 -5.03 121.20 116.89 2tpl s ILE 45 Ca -0.22 -1.55 -0.21 0.00 0.00 0.00 0.00 60.65 58.67 2tpl s ILE 45 Cb 0.04 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.48 2tpl s ILE 45 CO 0.40 -0.25 0.66 -0.62 0.00 0.00 0.00 174.94 175.14 2tpl s ASP 46 N 1.26 6.31 -0.30 3.58 -1.08 -1.26 -2.04 116.67 123.14 2tpl s ASP 46 Ca -0.01 -0.41 0.09 0.00 -0.52 0.00 0.00 52.55 51.70 2tpl s ASP 46 Cb -0.19 -2.32 0.54 0.00 -1.46 0.00 0.00 42.92 39.49 2tpl s ASP 46 CO -0.08 -0.82 1.53 0.18 0.52 0.00 0.00 175.17 176.49 2tpl n LEU 47 N 6.33 4.49 -0.26 -1.34 4.77 0.04 -4.63 117.00 126.40 2tpl n LEU 47 Ca -0.02 -3.64 0.00 0.00 -0.03 0.00 0.00 56.01 52.32 2tpl n LEU 47 Cb 0.47 -0.65 0.13 0.00 -2.33 0.00 0.00 43.42 41.04 2tpl n LEU 47 CO 0.54 1.14 1.11 0.25 -1.33 0.00 0.00 177.39 179.10 2tpl h LEU 48 N 1.15 0.59 -7.22 2.23 5.85 -1.75 -0.22 115.31 115.94 2tpl h LEU 48 Ca 0.25 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.96 2tpl h LEU 48 Cb 1.81 -0.07 -0.14 0.00 0.37 0.00 0.00 40.66 42.63 2tpl h LEU 48 CO 0.47 0.36 0.04 0.28 -0.34 0.00 0.00 178.44 179.25 2tpl s THR 49 N -6.07 0.04 -1.66 1.05 -1.32 -1.26 -4.45 115.64 101.97 2tpl s THR 49 Ca -0.13 -0.30 0.20 0.00 -1.21 0.00 0.00 61.69 60.26 2tpl s THR 49 Cb 0.18 -1.04 0.65 0.00 -1.51 0.00 0.00 72.50 70.78 2tpl s THR 49 CO 0.77 -0.16 1.55 -0.90 -2.21 0.00 0.00 174.62 173.66 2tpl n ASP 50 N 0.03 4.10 -4.58 8.08 5.75 -1.26 -4.35 116.55 124.32 2tpl n ASP 50 Ca -0.17 -2.18 -0.40 0.00 -0.01 0.00 0.00 54.79 52.03 2tpl n ASP 50 Cb 0.62 -0.51 -0.09 0.00 -1.03 0.00 0.00 41.12 40.12 2tpl n ASP 50 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2tpl s SER 51 N -0.95 6.27 0.00 -1.12 0.15 -1.26 -4.54 113.70 112.25 2tpl s SER 51 Ca 0.48 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.26 2tpl s SER 51 Cb 0.27 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2tpl s SER 51 CO 0.29 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2tpl n GLY 52 N 4.74 0.57 0.95 9.45 0.00 -0.31 -4.86 105.19 115.73 2tpl n GLY 52 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2tpl n GLY 52 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2tpl n THR 53 N -2.67 2.37 -1.94 2.61 5.66 -1.26 -4.14 114.28 114.90 2tpl n THR 53 Ca 0.00 -2.20 -0.34 0.00 -3.05 0.00 0.00 64.05 58.46 2tpl n THR 53 Cb 0.04 -0.28 0.03 0.00 -1.55 0.00 0.00 70.33 68.57 2tpl n THR 53 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2tpl s ASN 54 N -2.19 5.30 -0.14 1.09 0.01 -1.26 -4.72 114.94 113.03 2tpl s ASN 54 Ca 0.43 2.11 -0.23 0.00 -0.71 0.00 0.00 52.86 54.46 2tpl s ASN 54 Cb 0.36 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 2tpl s ASN 54 CO 0.05 -1.51 0.69 0.00 -1.51 0.00 0.00 177.10 174.83 2tpl s ALA 55 N -2.07 3.46 0.71 0.60 0.00 -0.79 -4.78 121.76 118.89 2tpl s ALA 55 Ca 0.70 -0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.51 2tpl s ALA 55 Cb -0.23 -3.00 0.04 0.00 0.00 0.00 0.00 23.12 19.93 2tpl s ALA 55 CO 0.36 -0.38 1.07 -1.64 0.00 0.00 0.00 175.76 175.16 2tpl s MET 56 N 1.49 2.52 0.75 0.00 1.00 -1.26 -4.83 119.30 118.98 2tpl s MET 56 Ca 0.34 0.16 -0.09 0.00 0.00 0.00 0.00 55.69 56.09 2tpl s MET 56 Cb -0.17 -2.08 0.07 0.00 0.00 0.00 0.00 34.83 32.66 2tpl s MET 56 CO 0.14 -1.15 1.09 -1.54 0.00 0.00 0.00 175.02 173.56 2tpl s SER 57 N -4.43 4.67 0.48 3.03 1.04 -1.26 -4.93 113.70 112.28 2tpl s SER 57 Ca 0.59 0.61 0.23 0.00 0.48 0.00 0.00 55.95 57.85 2tpl s SER 57 Cb -0.11 -1.18 1.21 0.00 0.10 0.00 0.00 66.02 66.04 2tpl s SER 57 CO 0.49 -1.75 2.00 -2.24 0.98 0.00 0.00 173.24 172.72 2tpl h ASP 58 N -0.82 0.00 0.49 7.02 2.03 -1.98 0.32 116.42 123.49 2tpl h ASP 58 Ca -0.45 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 55.57 2tpl h ASP 58 Cb 1.32 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.83 2tpl h ASP 58 CO 0.63 0.18 -1.22 0.11 -1.03 0.00 0.00 179.24 177.91 2tpl h LYS 59 N 0.00 0.36 -0.30 4.15 1.57 -1.99 -2.22 116.57 118.14 2tpl h LYS 59 Ca -0.00 -0.55 0.02 0.00 -1.87 0.00 0.00 60.65 58.25 2tpl h LYS 59 Cb 0.42 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2tpl h LYS 59 CO 0.02 1.24 0.15 1.96 -0.57 0.00 0.00 179.45 182.25 2tpl h GLN 60 N 0.13 0.30 -0.06 3.15 4.20 -1.74 -0.40 115.11 120.69 2tpl h GLN 60 Ca -0.14 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 2tpl h GLN 60 Cb 1.92 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.62 2tpl h GLN 60 CO 0.21 0.20 -0.13 -1.49 -0.67 0.00 0.00 178.83 176.95 2tpl h TRP 61 N 0.31 0.09 -0.01 2.96 4.06 -0.97 0.29 115.95 122.67 2tpl h TRP 61 Ca 0.12 -0.01 -0.13 0.00 2.06 0.00 0.00 58.89 60.94 2tpl h TRP 61 Cb 0.04 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 2tpl h TRP 61 CO -0.10 0.22 -0.59 0.00 -3.56 0.00 0.00 178.44 174.42 2tpl h ALA 62 N 1.79 1.01 -0.11 1.49 0.00 -0.69 -2.46 119.26 120.28 2tpl h ALA 62 Ca 0.02 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 2tpl h ALA 62 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2tpl h ALA 62 CO 0.02 0.73 -0.50 0.78 0.00 0.00 0.00 179.25 180.28 2tpl h GLY 63 N 1.72 0.32 1.54 0.00 0.00 0.11 -3.03 103.07 103.72 2tpl h GLY 63 Ca -0.01 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.04 2tpl h GLY 63 CO 0.08 0.32 0.17 -0.33 0.00 0.00 0.00 176.54 176.77 2tpl h MET 64 N 0.23 0.00 -0.02 4.80 2.07 -0.20 -0.70 114.93 121.12 2tpl h MET 64 Ca 0.01 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.64 2tpl h MET 64 Cb 0.97 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.70 2tpl h MET 64 CO 0.08 0.00 -0.05 -1.33 1.07 0.00 0.00 176.91 176.69 2tpl n MET 65 N -4.31 1.71 -0.45 1.72 2.81 -1.15 -3.78 117.12 113.68 2tpl n MET 65 Ca 0.02 -1.14 0.06 0.00 -1.81 0.00 0.00 57.70 54.83 2tpl n MET 65 Cb 0.31 -1.48 0.21 0.00 -0.71 0.00 0.00 33.22 31.55 2tpl n MET 65 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 2tpl n MET 66 N 0.35 2.09 -1.90 0.03 0.00 -0.27 -5.00 117.12 112.41 2tpl n MET 66 Ca 0.17 -2.90 -0.42 0.00 0.00 0.00 0.00 57.70 54.55 2tpl n MET 66 Cb 0.41 -1.73 -0.03 0.00 0.00 0.00 0.00 33.22 31.88 2tpl n MET 66 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2tpl s GLY 67 N -2.46 1.53 -0.41 -5.12 0.00 -1.22 -4.84 107.32 94.79 2tpl s GLY 67 Ca 0.40 1.17 -0.13 0.00 0.00 0.00 0.00 44.72 46.16 2tpl s GLY 67 CO 0.04 3.01 0.29 -0.35 0.00 0.00 0.00 173.10 176.08 2tpl s ASP 68 N 2.89 5.96 -0.16 1.64 2.15 -1.26 -4.82 116.67 123.07 2tpl s ASP 68 Ca 0.76 -1.07 0.13 0.00 0.43 0.00 0.00 52.55 52.79 2tpl s ASP 68 Cb -0.39 -2.11 0.65 0.00 -0.30 0.00 0.00 42.92 40.77 2tpl s ASP 68 CO 0.33 -0.48 1.51 -0.62 -0.17 0.00 0.00 175.17 175.74 2tpl n GLU 69 N 5.10 3.91 -1.58 4.34 -0.58 -1.26 -4.30 120.64 126.27 2tpl n GLU 69 Ca -0.11 -2.52 -0.38 0.00 -0.42 0.00 0.00 57.16 53.73 2tpl n GLU 69 Cb 0.46 -2.02 0.05 0.00 -0.57 0.00 0.00 31.44 29.35 2tpl n GLU 69 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2tpl n ALA 70 N 0.64 -0.14 -0.10 0.62 0.00 -1.26 -4.87 120.51 115.41 2tpl n ALA 70 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 2tpl n ALA 70 Cb 0.94 -2.04 0.26 0.00 0.00 0.00 0.00 19.45 18.61 2tpl n ALA 70 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2tpl h TYR 71 N 0.40 0.75 -3.59 0.00 3.20 -1.97 -3.41 116.97 112.35 2tpl h TYR 71 Ca -0.48 -0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.14 2tpl h TYR 71 Cb 1.37 -0.23 -0.27 0.00 1.54 0.00 0.00 36.73 39.15 2tpl h TYR 71 CO 0.36 0.60 -0.64 0.00 -1.64 0.00 0.00 178.16 176.84 2tpl s ALA 72 N -5.30 -0.16 0.00 1.82 0.00 -1.26 -4.57 121.76 112.30 2tpl s ALA 72 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2tpl s ALA 72 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2tpl s ALA 72 CO 0.78 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.90 2tpl n GLY 73 N 2.88 0.84 3.77 0.00 0.00 -1.26 -5.01 105.19 106.41 2tpl n GLY 73 Ca -0.13 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2tpl n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2tpl s SER 74 N -2.01 6.40 0.52 1.61 0.15 -1.26 -4.90 113.70 114.21 2tpl s SER 74 Ca 0.00 2.81 0.17 0.00 0.70 0.00 0.00 55.95 59.62 2tpl s SER 74 Cb 0.00 -2.65 1.28 0.00 -1.71 0.00 0.00 66.02 62.94 2tpl s SER 74 CO 0.00 -0.80 2.15 -0.33 1.20 0.00 0.00 173.24 175.45 2tpl h GLU 75 N 2.93 0.00 0.00 5.44 4.39 -1.95 -0.33 114.58 125.06 2tpl h GLU 75 Ca -0.50 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.08 2tpl h GLU 75 Cb 1.24 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 2tpl h GLU 75 CO 0.64 0.00 -0.57 -0.91 -1.16 0.00 0.00 179.01 177.00 2tpl h ASN 76 N 0.00 0.00 -0.20 1.42 -0.26 -1.88 -1.18 115.58 113.48 2tpl h ASN 76 Ca 0.01 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.56 2tpl h ASN 76 Cb 0.03 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2tpl h ASN 76 CO -0.00 0.57 -0.61 0.15 -1.06 0.00 0.00 177.43 176.48 2tpl h PHE 77 N 0.00 1.01 -0.77 1.19 3.04 -1.35 -1.52 116.94 118.54 2tpl h PHE 77 Ca -0.01 -0.40 -0.05 0.00 3.98 0.00 0.00 57.97 61.49 2tpl h PHE 77 Cb 1.15 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.45 2tpl h PHE 77 CO 0.00 1.22 0.27 1.88 -2.02 0.00 0.00 178.31 179.66 2tpl h TYR 78 N 0.51 1.21 -0.22 0.41 0.05 -1.29 0.21 116.97 117.85 2tpl h TYR 78 Ca -0.02 -0.11 -0.14 0.00 0.05 0.00 0.00 58.73 58.51 2tpl h TYR 78 Cb 1.23 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 2tpl h TYR 78 CO 0.09 0.94 -0.44 1.25 -1.05 0.00 0.00 178.16 178.94 2tpl h HIS 79 N 1.13 0.65 0.40 4.88 2.76 -1.20 -0.53 115.15 123.23 2tpl h HIS 79 Ca 0.25 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 2tpl h HIS 79 Cb 0.27 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2tpl h HIS 79 CO 0.02 0.89 -0.19 1.25 -1.30 0.00 0.00 177.93 178.60 2tpl h LEU 80 N 0.43 -0.45 -0.47 0.26 5.85 -0.70 -1.93 115.31 118.31 2tpl h LEU 80 Ca 0.03 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2tpl h LEU 80 Cb 0.95 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 2tpl h LEU 80 CO 0.08 -0.13 -0.08 -0.08 -0.34 0.00 0.00 178.44 177.90 2tpl h GLU 81 N -0.80 0.03 -0.17 1.25 4.81 -0.51 -1.70 114.58 117.49 2tpl h GLU 81 Ca -0.05 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 2tpl h GLU 81 Cb 0.53 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2tpl h GLU 81 CO 0.09 0.02 -0.37 0.07 -0.73 0.00 0.00 179.01 178.09 2tpl h ARG 82 N 0.03 0.37 -0.62 1.92 0.11 -1.10 -1.68 114.38 113.41 2tpl h ARG 82 Ca 0.23 -0.17 -0.09 0.00 0.10 0.00 0.00 59.98 60.05 2tpl h ARG 82 Cb 0.35 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.40 2tpl h ARG 82 CO -0.45 0.69 0.03 1.15 0.10 0.00 0.00 179.97 181.49 2tpl h THR 83 N 0.31 1.27 -0.17 0.08 2.02 -0.87 -1.86 112.91 113.69 2tpl h THR 83 Ca 0.03 -1.12 -0.21 0.00 0.77 0.00 0.00 66.41 65.89 2tpl h THR 83 Cb 0.80 0.76 0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2tpl h THR 83 CO 0.06 0.41 -0.71 0.58 0.37 0.00 0.00 175.52 176.23 2tpl h VAL 84 N 0.98 1.29 -0.51 3.16 2.07 -1.15 -1.09 116.25 120.99 2tpl h VAL 84 Ca 0.18 -1.91 0.01 0.00 0.82 0.00 0.00 66.70 65.79 2tpl h VAL 84 Cb 0.53 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2tpl h VAL 84 CO 0.03 0.61 0.33 1.56 0.02 0.00 0.00 177.57 180.11 2tpl h GLN 85 N 0.51 0.66 0.42 1.57 4.20 -1.27 0.72 115.11 121.92 2tpl h GLN 85 Ca -0.04 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2tpl h GLN 85 Cb 1.34 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2tpl h GLN 85 CO 0.15 0.43 -0.20 1.49 -0.67 0.00 0.00 178.83 180.03 2tpl h GLU 86 N 0.68 -0.55 0.00 1.46 4.81 -1.26 0.59 114.58 120.31 2tpl h GLU 86 Ca 0.19 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2tpl h GLU 86 Cb -0.07 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2tpl h GLU 86 CO -0.05 -0.32 -0.03 -0.07 -0.73 0.00 0.00 179.01 177.82 2tpl h LEU 87 N -0.65 0.02 0.00 1.64 3.38 -0.68 -3.38 115.31 115.64 2tpl h LEU 87 Ca -0.06 -0.82 -0.28 0.00 0.09 0.00 0.00 57.88 56.81 2tpl h LEU 87 Cb 0.48 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2tpl h LEU 87 CO 0.10 0.84 -1.58 -0.26 0.09 0.00 0.00 178.44 177.63 2tpl h PHE 88 N -0.80 0.01 0.00 1.13 -1.00 0.32 -3.32 116.94 113.29 2tpl h PHE 88 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2tpl h PHE 88 Cb 0.85 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.41 2tpl h PHE 88 CO 0.21 1.02 0.00 0.41 -1.61 0.00 0.00 178.31 178.34 2tpl n GLY 89 N 1.52 0.68 3.88 -1.45 0.00 0.20 -4.65 105.19 105.37 2tpl n GLY 89 Ca -0.14 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 2tpl n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tpl s PHE 90 N -2.00 3.44 -0.04 1.61 0.08 -1.26 -5.01 117.98 114.80 2tpl s PHE 90 Ca 0.00 0.90 -0.23 0.00 0.12 0.00 0.00 56.93 57.72 2tpl s PHE 90 Cb 0.00 -2.30 -0.17 0.00 -0.57 0.00 0.00 43.02 39.98 2tpl s PHE 90 CO 0.00 0.15 1.03 0.87 -0.10 0.00 0.00 175.22 177.18 2tpl h LYS 91 N 2.08 -0.19 -6.23 0.44 1.57 -1.86 -3.41 116.57 108.97 2tpl h LYS 91 Ca -0.47 0.01 -0.58 0.00 -1.87 0.00 0.00 60.65 57.74 2tpl h LYS 91 Cb 1.18 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.45 2tpl h LYS 91 CO 0.67 0.26 -0.59 -1.01 -0.57 0.00 0.00 179.45 178.21 2tpl s HIS 92 N -3.81 3.07 -0.14 -1.35 3.76 -0.57 -4.99 115.29 111.25 2tpl s HIS 92 Ca -0.14 -0.05 -0.05 0.00 -0.15 0.00 0.00 55.06 54.67 2tpl s HIS 92 Cb 0.01 -1.48 0.07 0.00 1.11 0.00 0.00 32.58 32.29 2tpl s HIS 92 CO 0.54 0.52 0.29 -1.50 -0.85 0.00 0.00 174.74 173.74 2tpl s ILE 93 N -1.73 -0.42 -0.26 0.60 -1.16 -1.26 -3.01 121.20 113.96 2tpl s ILE 93 Ca 0.30 0.25 -0.06 0.00 -0.51 0.00 0.00 60.65 60.64 2tpl s ILE 93 Cb -0.10 -0.47 -0.00 0.00 0.61 0.00 0.00 42.46 42.49 2tpl s ILE 93 CO 0.22 0.11 0.03 -0.69 -2.81 0.00 0.00 174.94 171.80 2tpl s VAL 94 N 2.35 3.76 0.36 4.00 1.01 -0.78 -4.98 120.40 126.12 2tpl s VAL 94 Ca -0.00 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.14 2tpl s VAL 94 Cb -0.12 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 2tpl s VAL 94 CO -0.09 0.23 1.09 -2.16 0.00 0.00 0.00 175.10 174.17 2tpl s PRO 95 N 1.50 4.30 0.14 2.72 0.04 -1.26 -1.29 135.00 141.15 2tpl s PRO 95 Ca 0.04 1.68 0.04 0.00 0.04 0.00 0.00 61.00 62.80 2tpl s PRO 95 Cb -0.16 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 2tpl s PRO 95 CO 0.00 -0.06 -0.09 0.95 0.04 0.00 0.00 177.00 177.84 2tpl s THR 96 N -1.43 1.07 0.50 1.26 -4.23 -0.99 -4.07 115.64 107.75 2tpl s THR 96 Ca 0.53 -2.02 0.17 0.00 -1.18 0.00 0.00 61.69 59.19 2tpl s THR 96 Cb -0.27 -1.80 0.25 0.00 1.34 0.00 0.00 72.50 72.02 2tpl s THR 96 CO 0.35 -0.77 2.11 1.12 -0.54 0.00 0.00 174.62 176.89 2tpl h HIS 97 N 2.85 0.00 -2.52 3.99 2.07 -1.59 0.13 115.15 120.09 2tpl h HIS 97 Ca -0.36 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.22 2tpl h HIS 97 Cb 1.19 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.16 2tpl h HIS 97 CO 0.64 0.06 0.35 0.00 -3.07 0.00 0.00 177.93 175.91 2tpl n GLN 98 N -4.37 0.66 -0.17 5.12 10.64 -1.26 -1.46 117.38 126.53 2tpl n GLN 98 Ca -0.03 -1.38 -0.01 0.00 -1.83 0.00 0.00 57.00 53.75 2tpl n GLN 98 Cb 0.14 1.80 0.07 0.00 -0.86 0.00 0.00 30.24 31.39 2tpl n GLN 98 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2tpl h GLY 99 N 1.52 0.58 2.00 2.61 0.00 -1.79 -2.31 103.07 105.68 2tpl h GLY 99 Ca -0.23 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2tpl h GLY 99 CO 0.30 -0.14 0.00 0.07 0.00 0.00 0.00 176.54 176.77 2tpl h ARG 100 N 0.15 0.00 -0.03 4.80 0.11 -1.97 -1.22 114.38 116.21 2tpl h ARG 100 Ca 0.27 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.14 2tpl h ARG 100 Cb 0.41 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 2tpl h ARG 100 CO -0.43 0.00 -0.86 0.78 0.10 0.00 0.00 179.97 179.57 2tpl h GLY 101 N 1.52 0.46 0.94 0.08 0.00 -1.81 -1.41 103.07 102.85 2tpl h GLY 101 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 2tpl h GLY 101 CO 0.00 0.66 0.15 0.00 0.00 0.00 0.00 176.54 177.35 2tpl h ALA 102 N 0.81 0.40 -0.06 3.60 0.00 -1.22 -2.84 119.26 119.95 2tpl h ALA 102 Ca -0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2tpl h ALA 102 Cb 1.47 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2tpl h ALA 102 CO 0.15 -0.05 0.04 0.93 0.00 0.00 0.00 179.25 180.32 2tpl h GLU 103 N 0.37 0.09 -0.67 0.00 5.08 -1.14 -0.28 114.58 118.02 2tpl h GLU 103 Ca 0.11 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.60 2tpl h GLU 103 Cb 0.10 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.21 2tpl h GLU 103 CO -0.01 0.09 -0.13 -0.97 -1.00 0.00 0.00 179.01 176.98 2tpl h ASN 104 N 0.06 -0.56 -0.34 1.42 -1.24 -1.26 -0.82 115.58 112.84 2tpl h ASN 104 Ca 0.02 0.19 -0.04 0.00 0.71 0.00 0.00 56.30 57.18 2tpl h ASN 104 Cb 0.03 0.39 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 2tpl h ASN 104 CO -0.00 -0.21 0.04 -0.07 -1.29 0.00 0.00 177.43 175.90 2tpl h LEU 105 N 0.02 0.55 -0.56 0.34 3.38 -1.23 -2.25 115.31 115.56 2tpl h LEU 105 Ca 0.33 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2tpl h LEU 105 Cb 0.51 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2tpl h LEU 105 CO -0.67 0.68 0.15 0.25 0.09 0.00 0.00 178.44 178.94 2tpl h LEU 106 N 0.40 0.84 -1.14 1.67 5.85 -0.10 -2.31 115.31 120.52 2tpl h LEU 106 Ca 0.10 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 2tpl h LEU 106 Cb 0.37 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2tpl h LEU 106 CO 0.01 0.85 -0.37 0.28 -0.34 0.00 0.00 178.44 178.87 2tpl h SER 107 N 0.80 0.00 0.81 1.25 0.02 -1.17 -0.92 113.55 114.34 2tpl h SER 107 Ca 0.18 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.94 2tpl h SER 107 Cb 0.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2tpl h SER 107 CO -0.00 0.37 -0.90 1.56 -1.14 0.00 0.00 176.83 176.71 2tpl h GLN 108 N 0.00 0.05 0.00 3.45 4.20 -1.15 -3.26 115.11 118.40 2tpl h GLN 108 Ca -0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2tpl h GLN 108 Cb 0.78 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2tpl h GLN 108 CO 0.05 0.91 -0.52 1.28 -0.67 0.00 0.00 178.83 179.89 2tpl n LEU 109 N -3.52 0.67 0.00 1.46 4.77 -0.89 -4.46 117.00 115.03 2tpl n LEU 109 Ca -0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2tpl n LEU 109 Cb 0.84 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2tpl n LEU 109 CO 0.46 -0.05 0.16 0.00 -1.33 0.00 0.00 177.39 176.64 2tpl n ALA 110 N -1.78 1.73 -3.34 -1.18 0.00 -0.37 -5.03 120.51 110.54 2tpl n ALA 110 Ca 0.04 -0.33 -0.31 0.00 0.00 0.00 0.00 53.44 52.84 2tpl n ALA 110 Cb 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.71 2tpl n ALA 110 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2tpl s ILE 111 N -0.05 1.96 -0.06 0.00 1.01 -1.23 -4.68 121.20 118.15 2tpl s ILE 111 Ca 0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 2tpl s ILE 111 Cb 0.00 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 2tpl s ILE 111 CO 0.00 0.54 0.43 -0.54 0.00 0.00 0.00 174.94 175.36 2tpl s LYS 112 N 0.48 4.13 0.16 2.79 1.02 -1.26 -4.93 119.74 122.13 2tpl s LYS 112 Ca -0.16 0.40 -0.32 0.00 0.02 0.00 0.00 55.97 55.91 2tpl s LYS 112 Cb -0.17 -3.33 -0.16 0.00 -0.52 0.00 0.00 37.83 33.65 2tpl s LYS 112 CO 0.06 0.44 1.01 -2.30 -0.92 0.00 0.00 175.35 173.64 2tpl n PRO 113 N 2.71 0.78 -0.26 -1.68 -0.02 -1.24 -1.52 135.00 133.77 2tpl n PRO 113 Ca -0.11 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2tpl n PRO 113 Cb 0.52 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2tpl n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2tpl n GLY 114 N 1.86 1.63 3.88 -1.23 0.00 0.31 -4.95 105.19 106.69 2tpl n GLY 114 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2tpl n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2tpl s GLN 115 N -0.30 2.38 -0.13 1.61 -0.21 -0.58 -4.74 119.66 117.70 2tpl s GLN 115 Ca 0.00 0.34 -0.07 0.00 0.02 0.00 0.00 55.36 55.65 2tpl s GLN 115 Cb 0.00 -1.98 -0.04 0.00 1.00 0.00 0.00 33.01 31.99 2tpl s GLN 115 CO 0.00 -1.35 0.13 0.71 -2.12 0.00 0.00 175.29 172.66 2tpl s TYR 116 N -3.42 3.54 -0.16 0.91 2.02 0.16 -1.20 117.35 119.19 2tpl s TYR 116 Ca 0.60 0.47 0.01 0.00 -0.37 0.00 0.00 57.07 57.79 2tpl s TYR 116 Cb -0.11 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.51 2tpl s TYR 116 CO 0.51 0.66 -0.20 0.08 -1.57 0.00 0.00 175.55 175.03 2tpl s VAL 117 N -0.84 1.98 -0.09 0.71 1.01 0.83 0.40 120.40 124.40 2tpl s VAL 117 Ca 0.14 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2tpl s VAL 117 Cb -0.12 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 2tpl s VAL 117 CO 0.03 0.53 -0.23 0.00 0.00 0.00 0.00 175.10 175.43 2tpl s ALA 118 N 1.17 2.23 0.13 5.51 0.00 -1.08 -0.88 121.76 128.84 2tpl s ALA 118 Ca 0.01 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2tpl s ALA 118 Cb -0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 2tpl s ALA 118 CO -0.09 0.32 0.12 0.41 0.00 0.00 0.00 175.76 176.52 2tpl n GLY 119 N 3.35 3.42 3.37 0.00 0.00 -0.77 -0.21 105.19 114.35 2tpl n GLY 119 Ca -0.18 -1.69 -0.46 0.00 0.00 0.00 0.00 46.02 43.69 2tpl n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tpl s ASN 120 N -1.86 6.89 0.52 1.61 4.22 -1.23 0.66 114.94 125.75 2tpl s ASN 120 Ca 0.14 -2.80 0.00 0.00 -2.14 0.00 0.00 52.86 48.06 2tpl s ASN 120 Cb 0.00 -2.26 0.00 0.00 1.28 0.00 0.00 41.25 40.27 2tpl s ASN 120 CO 0.10 -0.61 0.00 0.23 -2.04 0.00 0.00 177.10 174.78 2tpl n MET 121 N 4.31 -3.21 -4.68 3.55 2.81 -1.26 -4.75 117.12 113.89 2tpl n MET 121 Ca 0.20 2.44 -0.30 0.00 -1.81 0.00 0.00 57.70 58.23 2tpl n MET 121 Cb 0.45 -3.82 -0.08 0.00 -0.71 0.00 0.00 33.22 29.06 2tpl n MET 121 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2tpl s TYR 122 N -3.49 1.97 0.05 2.03 1.13 -1.26 -4.94 117.35 112.84 2tpl s TYR 122 Ca 0.00 -0.96 0.07 0.00 -1.41 0.00 0.00 57.07 54.77 2tpl s TYR 122 Cb 0.00 -1.55 -0.03 0.00 -1.10 0.00 0.00 41.96 39.28 2tpl s TYR 122 CO 0.00 0.17 -0.19 0.12 -2.51 0.00 0.00 175.55 173.14 2tpl s PHE 123 N -2.92 1.66 0.07 -3.49 5.36 -1.26 -4.59 117.98 112.80 2tpl s PHE 123 Ca 0.15 -0.38 -0.19 0.00 -0.96 0.00 0.00 56.93 55.55 2tpl s PHE 123 Cb 0.04 -0.97 -0.07 0.00 -0.34 0.00 0.00 43.02 41.68 2tpl s PHE 123 CO 0.08 0.10 1.31 1.15 -1.46 0.00 0.00 175.22 176.40 2tpl h THR 124 N 4.34 0.00 -0.48 0.12 2.02 -2.01 -1.12 112.91 115.78 2tpl h THR 124 Ca -0.42 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.85 2tpl h THR 124 Cb 1.17 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 2tpl h THR 124 CO 0.43 0.00 0.04 0.71 0.37 0.00 0.00 175.52 177.07 2tpl h THR 125 N -0.27 0.67 -0.41 3.16 1.35 -1.99 0.16 112.91 115.59 2tpl h THR 125 Ca 0.03 -0.06 0.04 0.00 -0.55 0.00 0.00 66.41 65.87 2tpl h THR 125 Cb 0.36 0.49 -0.04 0.00 -1.73 0.00 0.00 68.15 67.23 2tpl h THR 125 CO -0.30 0.03 0.18 0.74 -0.25 0.00 0.00 175.52 175.93 2tpl h THR 126 N 0.17 0.94 -0.57 6.82 2.02 -1.91 -0.49 112.91 119.90 2tpl h THR 126 Ca 0.24 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 2tpl h THR 126 Cb 0.34 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2tpl h THR 126 CO -0.36 0.07 0.03 -0.09 0.37 0.00 0.00 175.52 175.54 2tpl h ARG 127 N 0.37 0.98 0.22 6.66 2.43 -0.31 -1.98 114.38 122.76 2tpl h ARG 127 Ca 0.18 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2tpl h ARG 127 Cb 0.11 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2tpl h ARG 127 CO -0.15 0.97 -0.35 -0.92 -1.51 0.00 0.00 179.97 178.01 2tpl h TYR 128 N 0.87 -0.95 -0.61 2.20 5.03 -0.42 -1.09 116.97 121.99 2tpl h TYR 128 Ca 0.16 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.47 2tpl h TYR 128 Cb 0.51 0.39 -0.03 0.00 1.55 0.00 0.00 36.73 39.14 2tpl h TYR 128 CO 0.04 -0.47 0.32 0.45 -1.32 0.00 0.00 178.16 177.17 2tpl h HIS 129 N -0.64 0.84 0.32 -3.82 3.86 -0.81 0.12 115.15 115.01 2tpl h HIS 129 Ca 0.01 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2tpl h HIS 129 Cb 0.63 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2tpl h HIS 129 CO -0.26 0.60 -0.26 1.96 0.86 0.00 0.00 177.93 180.83 2tpl h GLN 130 N 0.86 -0.57 -0.36 2.45 4.20 -1.10 -3.05 115.11 117.54 2tpl h GLN 130 Ca 0.22 0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.83 2tpl h GLN 130 Cb 0.05 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2tpl h GLN 130 CO -0.03 -0.38 -0.31 0.93 -0.67 0.00 0.00 178.83 178.37 2tpl h GLU 131 N -0.59 0.85 -0.54 1.46 5.08 -0.67 -2.30 114.58 117.88 2tpl h GLU 131 Ca -0.02 -0.43 0.16 0.00 -1.00 0.00 0.00 59.36 58.06 2tpl h GLU 131 Cb 0.52 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2tpl h GLU 131 CO -0.01 1.07 0.40 -0.22 -1.00 0.00 0.00 179.01 179.25 2tpl h LYS 132 N 0.64 0.00 -0.64 2.33 1.63 -0.90 0.16 116.57 119.80 2tpl h LYS 132 Ca 0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2tpl h LYS 132 Cb 0.89 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 2tpl h LYS 132 CO 0.08 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.17 2tpl n ASN 133 N -4.29 4.11 0.00 4.20 3.02 -1.00 -4.91 115.26 116.37 2tpl n ASN 133 Ca 0.10 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 2tpl n ASN 133 Cb 0.63 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2tpl n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2tpl n GLY 134 N 0.98 0.66 3.82 7.41 0.00 0.57 -3.69 105.19 114.94 2tpl n GLY 134 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2tpl n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tpl s ALA 135 N -2.00 3.20 -0.21 4.61 0.00 -0.90 0.12 121.76 126.58 2tpl s ALA 135 Ca 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 2tpl s ALA 135 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2tpl s ALA 135 CO 0.00 0.21 0.08 0.08 0.00 0.00 0.00 175.76 176.14 2tpl s VAL 136 N -1.90 4.79 -0.05 0.00 1.01 -0.34 -4.25 120.40 119.65 2tpl s VAL 136 Ca 0.55 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 2tpl s VAL 136 Cb -0.13 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2tpl s VAL 136 CO 0.18 0.41 0.58 0.12 0.00 0.00 0.00 175.10 176.39 2tpl s PHE 137 N 0.81 3.62 -0.13 5.22 5.36 -1.26 -0.12 117.98 131.48 2tpl s PHE 137 Ca 0.04 1.12 -0.00 0.00 -0.96 0.00 0.00 56.93 57.14 2tpl s PHE 137 Cb -0.13 -2.63 0.02 0.00 -0.34 0.00 0.00 43.02 39.94 2tpl s PHE 137 CO 0.02 0.25 -0.11 0.08 -1.46 0.00 0.00 175.22 174.01 2tpl s VAL 138 N 0.23 1.27 -0.42 3.12 1.01 -0.06 -4.95 120.40 120.60 2tpl s VAL 138 Ca 0.31 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 2tpl s VAL 138 Cb -0.17 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2tpl s VAL 138 CO 0.15 0.41 0.96 -0.62 0.00 0.00 0.00 175.10 176.00 2tpl s ASP 139 N 1.61 6.61 -0.29 3.32 2.15 -1.26 -1.84 116.67 126.97 2tpl s ASP 139 Ca 0.05 0.40 0.09 0.00 0.43 0.00 0.00 52.55 53.51 2tpl s ASP 139 Cb -0.13 -2.47 0.49 0.00 -0.30 0.00 0.00 42.92 40.51 2tpl s ASP 139 CO -0.09 -0.99 1.43 2.30 -0.17 0.00 0.00 175.17 177.64 2tpl n ILE 140 N 6.27 2.53 -1.73 4.11 -5.35 0.21 -4.90 119.36 120.50 2tpl n ILE 140 Ca 0.08 -2.94 -0.32 0.00 -0.27 0.00 0.00 62.75 59.30 2tpl n ILE 140 Cb 0.48 -0.37 0.04 0.00 -1.74 0.00 0.00 39.64 38.06 2tpl n ILE 140 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2tpl s VAL 141 N -3.36 3.59 0.76 7.28 0.11 -1.21 -1.12 120.40 126.45 2tpl s VAL 141 Ca 0.44 0.66 -0.14 0.00 -2.93 0.00 0.00 61.98 60.02 2tpl s VAL 141 Cb 0.40 -3.22 0.06 0.00 -1.53 0.00 0.00 36.38 32.09 2tpl s VAL 141 CO -0.01 -0.54 1.19 0.00 -3.33 0.00 0.00 175.10 172.41 2tpl s ARG 142 N -4.40 1.96 0.42 1.54 1.70 -0.89 -4.41 118.95 114.87 2tpl s ARG 142 Ca 0.63 1.71 0.10 0.00 -0.47 0.00 0.00 55.73 57.70 2tpl s ARG 142 Cb -0.17 -1.82 0.91 0.00 -0.57 0.00 0.00 34.95 33.30 2tpl s ARG 142 CO 0.45 -1.96 2.01 -0.44 -1.08 0.00 0.00 175.30 174.28 2tpl h ASP 143 N -0.58 0.25 0.58 -2.89 3.32 -1.93 -2.79 116.42 112.39 2tpl h ASP 143 Ca -0.47 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 2tpl h ASP 143 Cb 1.29 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2tpl h ASP 143 CO 0.48 0.29 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.87 2tpl h GLU 144 N 0.28 0.00 0.00 3.56 3.07 -1.93 -2.30 114.58 117.26 2tpl h GLU 144 Ca 0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2tpl h GLU 144 Cb 0.16 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2tpl h GLU 144 CO 0.00 0.09 -0.06 0.00 -1.40 0.00 0.00 179.01 177.64 2tpl h ALA 145 N 1.91 1.00 -0.00 3.43 0.00 -1.68 -2.13 119.26 121.77 2tpl h ALA 145 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2tpl h ALA 145 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2tpl h ALA 145 CO 0.01 0.08 -0.00 0.72 0.00 0.00 0.00 179.25 180.06 2tpl n HIS 146 N -3.16 0.00 -2.87 0.00 8.25 -0.86 -4.57 115.22 112.01 2tpl n HIS 146 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 2tpl n HIS 146 Cb 0.39 -0.49 -0.04 0.00 1.12 0.00 0.00 29.99 30.96 2tpl n HIS 146 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2tpl s ASP 147 N -2.99 6.23 0.58 0.41 -1.08 -0.80 -4.90 116.67 114.12 2tpl s ASP 147 Ca 0.14 -0.76 0.36 0.00 -0.52 0.00 0.00 52.55 51.78 2tpl s ASP 147 Cb 0.19 -2.42 1.69 0.00 -1.46 0.00 0.00 42.92 40.92 2tpl s ASP 147 CO 0.53 -1.34 2.11 0.00 0.52 0.00 0.00 175.17 176.99 2tpl h ALA 148 N 9.45 1.02 0.00 3.66 0.00 -1.84 -2.82 119.26 128.74 2tpl h ALA 148 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2tpl h ALA 148 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2tpl h ALA 148 CO 1.14 0.02 -1.63 0.41 0.00 0.00 0.00 179.25 179.19 2tpl n GLY 149 N -0.36 -0.91 3.63 0.00 0.00 -1.26 -1.45 105.19 104.83 2tpl n GLY 149 Ca -0.01 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2tpl n GLY 149 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2tpl s LEU 150 N -3.97 3.89 -1.17 0.99 2.96 -1.06 -4.74 118.68 115.57 2tpl s LEU 150 Ca -0.03 1.67 -0.14 0.00 -0.22 0.00 0.00 54.13 55.42 2tpl s LEU 150 Cb 0.14 -3.53 0.18 0.00 0.50 0.00 0.00 46.19 43.47 2tpl s LEU 150 CO 0.84 -1.29 1.37 0.21 -1.32 0.00 0.00 176.35 176.15 2tpl s ASN 151 N 4.47 7.06 0.25 3.68 3.04 -1.26 -4.23 114.94 127.95 2tpl s ASN 151 Ca 0.74 -2.98 0.11 0.00 0.04 0.00 0.00 52.86 50.76 2tpl s ASN 151 Cb -0.26 -2.38 -0.05 0.00 -1.54 0.00 0.00 41.25 37.03 2tpl s ASN 151 CO 0.30 -0.72 -0.15 0.27 -3.04 0.00 0.00 177.10 173.76 2tpl s ILE 152 N 1.35 2.78 0.45 -5.21 -4.36 -1.26 -4.93 121.20 110.02 2tpl s ILE 152 Ca 0.40 -2.12 -0.12 0.00 -0.26 0.00 0.00 60.65 58.55 2tpl s ILE 152 Cb -0.04 -2.44 -0.07 0.00 1.25 0.00 0.00 42.46 41.17 2tpl s ILE 152 CO -0.02 -0.30 0.85 0.00 0.24 0.00 0.00 174.94 175.71 2tpl s ALA 153 N -2.21 3.25 -1.25 2.27 0.00 -1.26 -4.30 121.76 118.26 2tpl s ALA 153 Ca 0.28 -0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 2tpl s ALA 153 Cb -0.06 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 2tpl s ALA 153 CO 0.15 -0.12 0.67 1.19 0.00 0.00 0.00 175.76 177.65 2tpl n PHE 154 N -1.48 -1.86 0.41 0.00 3.72 -1.26 -4.87 117.46 112.11 2tpl n PHE 154 Ca 0.04 0.66 0.12 0.00 -0.05 0.00 0.00 57.45 58.22 2tpl n PHE 154 Cb 0.54 -3.82 0.50 0.00 -0.94 0.00 0.00 39.48 35.76 2tpl n PHE 154 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2tpl h LYS 155 N -1.83 0.00 0.00 -1.08 1.57 -1.75 -2.65 116.57 110.84 2tpl h LYS 155 Ca -0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 2tpl h LYS 155 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2tpl h LYS 155 CO 0.54 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.83 2tpl n GLY 156 N 0.13 -1.52 3.71 3.86 0.00 -0.80 -4.33 105.19 106.23 2tpl n GLY 156 Ca 0.02 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2tpl n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2tpl n ASP 157 N -1.68 2.30 -4.76 1.61 8.00 -1.00 -4.81 116.55 116.21 2tpl n ASP 157 Ca 0.06 0.98 -0.40 0.00 0.71 0.00 0.00 54.79 56.15 2tpl n ASP 157 Cb 0.35 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 39.88 2tpl n ASP 157 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2tpl s ILE 158 N -1.30 3.59 -0.30 0.53 1.01 -1.26 -2.10 121.20 121.36 2tpl s ILE 158 Ca 0.70 1.53 -0.29 0.00 0.00 0.00 0.00 60.65 62.59 2tpl s ILE 158 Cb -0.44 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.09 2tpl s ILE 158 CO 0.51 0.31 1.12 -0.62 0.00 0.00 0.00 174.94 176.26 2tpl s ASP 159 N -1.03 6.91 0.35 3.58 -1.08 -0.28 -4.67 116.67 120.44 2tpl s ASP 159 Ca 0.46 1.13 0.11 0.00 -0.52 0.00 0.00 52.55 53.74 2tpl s ASP 159 Cb -0.30 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.25 2tpl s ASP 159 CO 0.38 -0.89 1.78 -0.07 0.52 0.00 0.00 175.17 176.89 2tpl h LEU 160 N 10.13 0.07 -0.70 -1.34 3.38 -1.95 -2.44 115.31 122.46 2tpl h LEU 160 Ca -0.21 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.80 2tpl h LEU 160 Cb 1.07 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 2tpl h LEU 160 CO 1.03 0.46 0.38 0.50 0.09 0.00 0.00 178.44 180.89 2tpl h LYS 161 N 0.06 0.65 -0.02 1.13 3.64 -1.97 0.43 116.57 120.49 2tpl h LYS 161 Ca 0.00 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2tpl h LYS 161 Cb 0.72 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2tpl h LYS 161 CO 0.05 0.43 -0.58 0.87 -2.27 0.00 0.00 179.45 177.95 2tpl h LYS 162 N 0.67 0.06 -0.24 1.90 1.57 -1.81 -2.35 116.57 116.37 2tpl h LYS 162 Ca 0.33 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.93 2tpl h LYS 162 Cb 0.27 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2tpl h LYS 162 CO -0.22 0.63 -0.41 1.25 -0.57 0.00 0.00 179.45 180.13 2tpl h LEU 163 N 0.05 0.61 -0.18 2.94 5.85 -0.50 -2.02 115.31 122.06 2tpl h LEU 163 Ca -0.01 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2tpl h LEU 163 Cb 1.05 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2tpl h LEU 163 CO 0.08 0.95 0.06 -0.61 -0.34 0.00 0.00 178.44 178.58 2tpl h GLN 164 N 0.47 0.27 -0.73 1.25 5.75 -0.06 -2.64 115.11 119.43 2tpl h GLN 164 Ca 0.04 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2tpl h GLN 164 Cb 0.92 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.39 2tpl h GLN 164 CO 0.08 0.38 0.43 1.57 -2.65 0.00 0.00 178.83 178.63 2tpl h LYS 165 N 0.11 1.00 -0.43 1.69 2.10 -1.30 0.29 116.57 120.02 2tpl h LYS 165 Ca 0.06 -0.10 0.05 0.00 -2.00 0.00 0.00 60.65 58.66 2tpl h LYS 165 Cb 0.22 -0.20 -0.05 0.00 -0.90 0.00 0.00 32.23 31.30 2tpl h LYS 165 CO -0.00 0.72 0.16 1.25 -2.00 0.00 0.00 179.45 179.58 2tpl h LEU 166 N 1.00 0.18 0.37 7.07 5.85 -1.25 0.49 115.31 129.02 2tpl h LEU 166 Ca 0.26 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2tpl h LEU 166 Cb -0.01 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2tpl h LEU 166 CO -0.05 0.14 -0.21 0.40 -0.34 0.00 0.00 178.44 178.38 2tpl h ILE 167 N 0.33 0.57 0.00 4.05 2.04 -1.09 0.14 117.51 123.55 2tpl h ILE 167 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2tpl h ILE 167 Cb 0.18 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2tpl h ILE 167 CO -0.20 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.42 2tpl n ASP 168 N -5.34 0.00 -0.12 1.72 8.00 0.05 0.82 116.55 121.69 2tpl n ASP 168 Ca -0.10 0.97 -0.05 0.00 0.71 0.00 0.00 54.79 56.32 2tpl n ASP 168 Cb 0.24 -0.47 0.03 0.00 -0.02 0.00 0.00 41.12 40.90 2tpl n ASP 168 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2tpl h GLU 169 N 0.00 0.11 0.00 -1.24 5.08 -0.03 -3.23 114.58 115.27 2tpl h GLU 169 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2tpl h GLU 169 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2tpl h GLU 169 CO 0.00 0.07 -2.08 1.63 -1.00 0.00 0.00 179.01 177.63 2tpl n LYS 170 N -5.19 0.67 0.00 2.33 4.76 0.47 -5.08 118.16 116.12 2tpl n LYS 170 Ca 0.03 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 2tpl n LYS 170 Cb 0.20 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2tpl n LYS 170 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2tpl n GLY 171 N 1.36 -0.89 0.20 0.72 0.00 0.24 -4.44 105.19 102.38 2tpl n GLY 171 Ca -0.10 -1.33 0.05 0.00 0.00 0.00 0.00 46.02 44.64 2tpl n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tpl h ALA 172 N 0.00 1.26 -0.30 4.61 0.00 -1.89 -1.90 119.26 121.03 2tpl h ALA 172 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2tpl h ALA 172 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2tpl h ALA 172 CO 0.00 0.40 0.18 1.05 0.00 0.00 0.00 179.25 180.87 2tpl h GLU 173 N 0.00 0.41 -0.38 0.00 9.09 -1.88 -2.10 114.58 119.71 2tpl h GLU 173 Ca -0.00 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.38 2tpl h GLU 173 Cb 0.65 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2tpl h GLU 173 CO 0.04 0.29 0.00 0.09 0.05 0.00 0.00 179.01 179.48 2tpl n ASN 174 N -4.47 2.45 -4.50 3.06 3.02 -0.72 -4.73 115.26 109.37 2tpl n ASN 174 Ca 0.01 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.23 2tpl n ASN 174 Cb 0.09 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 38.90 2tpl n ASN 174 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2tpl s ILE 175 N -1.49 5.26 0.04 2.41 1.01 -0.79 0.37 121.20 128.01 2tpl s ILE 175 Ca 0.33 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 2tpl s ILE 175 Cb 0.18 -3.83 -0.18 0.00 0.01 0.00 0.00 42.46 38.64 2tpl s ILE 175 CO 0.24 -0.17 1.42 0.00 0.00 0.00 0.00 174.94 176.44 2tpl h ALA 176 N 8.56 -0.89 -1.90 9.38 0.00 -0.34 -3.46 119.26 130.62 2tpl h ALA 176 Ca -0.29 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.60 2tpl h ALA 176 Cb 1.14 0.34 -0.16 0.00 0.00 0.00 0.00 17.79 19.11 2tpl h ALA 176 CO 0.69 -0.93 0.65 1.52 0.00 0.00 0.00 179.25 181.17 2tpl s TYR 177 N -5.46 -0.22 -0.19 0.00 -0.85 -1.25 -4.47 117.35 104.91 2tpl s TYR 177 Ca -0.16 0.10 -0.17 0.00 -0.52 0.00 0.00 57.07 56.32 2tpl s TYR 177 Cb 0.03 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.87 2tpl s TYR 177 CO 0.56 -0.41 0.47 0.42 -1.52 0.00 0.00 175.55 175.06 2tpl s ILE 178 N -2.80 5.16 -0.60 -3.49 -1.09 0.53 -2.64 121.20 116.27 2tpl s ILE 178 Ca 0.08 0.86 -0.10 0.00 -2.23 0.00 0.00 60.65 59.26 2tpl s ILE 178 Cb -0.01 -3.80 0.15 0.00 -1.58 0.00 0.00 42.46 37.23 2tpl s ILE 178 CO -0.06 0.23 0.50 0.00 -1.23 0.00 0.00 174.94 174.38 2tpl s LEU 180 N 0.83 4.13 -0.19 0.00 0.20 -1.07 -3.52 118.68 119.07 2tpl s LEU 180 Ca 0.10 0.22 -0.10 0.00 0.69 0.00 0.00 54.13 55.05 2tpl s LEU 180 Cb -0.22 -2.48 -0.05 0.00 -0.43 0.00 0.00 46.19 43.01 2tpl s LEU 180 CO -0.03 -0.27 0.15 0.00 -0.29 0.00 0.00 176.35 175.92 2tpl s ALA 181 N 2.16 3.70 -0.17 5.97 0.00 -1.26 -0.95 121.76 131.20 2tpl s ALA 181 Ca 0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 2tpl s ALA 181 Cb -0.16 -2.18 0.05 0.00 0.00 0.00 0.00 23.12 20.83 2tpl s ALA 181 CO 0.11 0.20 -0.02 0.14 0.00 0.00 0.00 175.76 176.18 2tpl s VAL 182 N 0.24 0.91 0.12 0.00 -7.23 -0.59 -4.10 120.40 109.74 2tpl s VAL 182 Ca 0.10 -0.60 -0.01 0.00 -1.81 0.00 0.00 61.98 59.66 2tpl s VAL 182 Cb -0.11 -1.19 0.02 0.00 0.56 0.00 0.00 36.38 35.66 2tpl s VAL 182 CO -0.01 0.01 0.16 0.35 -0.31 0.00 0.00 175.10 175.30 2tpl n THR 183 N 4.93 0.00 -3.40 5.32 -2.24 -1.22 -2.32 114.28 115.34 2tpl n THR 183 Ca -0.10 -0.20 -0.44 0.00 -2.27 0.00 0.00 64.05 61.04 2tpl n THR 183 Cb 0.47 -1.51 -0.09 0.00 -2.10 0.00 0.00 70.33 67.11 2tpl n THR 183 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2tpl s VAL 184 N -0.62 5.22 0.10 2.28 1.01 0.20 -4.83 120.40 123.76 2tpl s VAL 184 Ca 0.10 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 2tpl s VAL 184 Cb -0.00 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 2tpl s VAL 184 CO 0.07 -0.46 1.68 -1.13 0.00 0.00 0.00 175.10 175.26 2tpl h ASN 185 N 8.71 0.23 -0.05 3.32 -0.73 -1.91 0.64 115.58 125.79 2tpl h ASN 185 Ca -0.28 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 57.77 2tpl h ASN 185 Cb 1.11 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.64 2tpl h ASN 185 CO 0.81 0.27 -0.01 -0.07 -0.37 0.00 0.00 177.43 178.07 2tpl h LEU 186 N 0.18 0.16 -0.28 0.34 3.38 -1.94 0.88 115.31 118.03 2tpl h LEU 186 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2tpl h LEU 186 Cb 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2tpl h LEU 186 CO -0.01 0.21 -0.02 0.00 0.09 0.00 0.00 178.44 178.71 2tpl n ALA 187 N -2.51 2.66 0.00 1.53 0.00 -1.17 -4.82 120.51 116.21 2tpl n ALA 187 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2tpl n ALA 187 Cb 0.16 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2tpl n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tpl n GLY 188 N 1.10 1.53 0.82 0.00 0.00 0.29 -4.61 105.19 104.31 2tpl n GLY 188 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2tpl n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tpl n GLY 189 N -0.56 0.49 3.89 -0.02 0.00 0.22 -2.92 105.19 106.30 2tpl n GLY 189 Ca 0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 2tpl n GLY 189 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2tpl s GLN 190 N -3.02 3.59 0.49 1.61 -1.52 -0.81 -1.80 119.66 118.20 2tpl s GLN 190 Ca 0.00 -0.12 -0.11 0.00 -1.95 0.00 0.00 55.36 53.17 2tpl s GLN 190 Cb 0.00 -2.96 -0.06 0.00 -0.22 0.00 0.00 33.01 29.77 2tpl s GLN 190 CO 0.00 0.55 0.88 -1.25 -0.25 0.00 0.00 175.29 175.22 2tpl s PRO 191 N -2.30 3.75 -0.15 2.91 0.04 -1.26 0.60 135.00 138.59 2tpl s PRO 191 Ca 0.35 0.61 -0.02 0.00 0.04 0.00 0.00 61.00 61.99 2tpl s PRO 191 Cb -0.13 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 2tpl s PRO 191 CO 0.22 -0.23 -0.09 0.08 0.04 0.00 0.00 177.00 177.02 2tpl s VAL 192 N -2.65 3.33 0.93 -0.36 1.01 -1.26 -1.90 120.40 119.49 2tpl s VAL 192 Ca 0.53 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 2tpl s VAL 192 Cb -0.10 -2.44 0.15 0.00 0.00 0.00 0.00 36.38 33.99 2tpl s VAL 192 CO 0.38 0.50 1.09 -0.94 0.00 0.00 0.00 175.10 176.13 2tpl s SER 193 N 0.55 3.15 0.12 3.32 1.04 -1.26 -4.85 113.70 115.78 2tpl s SER 193 Ca -0.06 1.56 -0.07 0.00 0.48 0.00 0.00 55.95 57.87 2tpl s SER 193 Cb -0.15 -2.23 -0.12 0.00 0.10 0.00 0.00 66.02 63.63 2tpl s SER 193 CO 0.03 -2.85 1.29 -0.03 0.98 0.00 0.00 173.24 172.66 2tpl h MET 194 N -1.69 0.50 -0.63 4.02 4.05 -1.99 -2.87 114.93 116.31 2tpl h MET 194 Ca -0.50 -0.51 0.10 0.00 -0.28 0.00 0.00 59.70 58.51 2tpl h MET 194 Cb 1.29 0.14 -0.08 0.00 -0.80 0.00 0.00 31.60 32.15 2tpl h MET 194 CO 0.53 1.15 0.22 0.00 0.23 0.00 0.00 176.91 179.04 2tpl h ALA 195 N 0.67 0.82 -0.52 0.39 0.00 -1.99 0.14 119.26 118.77 2tpl h ALA 195 Ca -0.08 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2tpl h ALA 195 Cb 1.57 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2tpl h ALA 195 CO 0.17 -0.21 0.18 -0.97 0.00 0.00 0.00 179.25 178.41 2tpl h ASN 196 N 0.39 0.74 -0.28 0.00 -0.73 -1.92 0.15 115.58 113.93 2tpl h ASN 196 Ca 0.33 -0.19 -0.06 0.00 1.87 0.00 0.00 56.30 58.24 2tpl h ASN 196 Cb 0.43 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 2tpl h ASN 196 CO -0.34 0.73 -0.02 0.24 -0.37 0.00 0.00 177.43 177.67 2tpl h MET 197 N 0.70 0.63 -0.13 6.67 2.86 -1.02 -0.42 114.93 124.22 2tpl h MET 197 Ca 0.17 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2tpl h MET 197 Cb 0.25 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2tpl h MET 197 CO -0.01 0.67 -0.10 -0.09 1.06 0.00 0.00 176.91 178.43 2tpl h ARG 198 N 0.60 0.30 -0.37 1.72 2.43 -0.34 -2.76 114.38 115.96 2tpl h ARG 198 Ca 0.12 -0.15 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2tpl h ARG 198 Cb 0.41 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 2tpl h ARG 198 CO 0.02 0.68 -0.02 0.00 -1.51 0.00 0.00 179.97 179.14 2tpl h ALA 199 N 0.62 0.32 -0.63 2.80 0.00 -0.34 -1.28 119.26 120.75 2tpl h ALA 199 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2tpl h ALA 199 Cb 0.61 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2tpl h ALA 199 CO 0.03 -0.41 0.40 0.28 0.00 0.00 0.00 179.25 179.55 2tpl h VAL 200 N 0.08 1.17 -0.58 0.00 2.07 -1.17 -1.74 116.25 116.08 2tpl h VAL 200 Ca 0.18 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2tpl h VAL 200 Cb 0.26 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2tpl h VAL 200 CO -0.32 0.17 0.23 -0.09 0.02 0.00 0.00 177.57 177.58 2tpl h ARG 201 N 0.85 0.85 -0.22 1.57 9.65 -1.12 0.53 114.38 126.48 2tpl h ARG 201 Ca 0.23 -0.13 -0.16 0.00 -1.10 0.00 0.00 59.98 58.82 2tpl h ARG 201 Cb -0.08 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 2tpl h ARG 201 CO -0.05 0.70 -0.47 0.93 2.80 0.00 0.00 179.97 183.88 2tpl h GLU 202 N 0.83 0.71 -0.21 0.20 5.08 -0.88 -0.69 114.58 119.62 2tpl h GLU 202 Ca 0.20 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2tpl h GLU 202 Cb 0.17 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2tpl h GLU 202 CO -0.02 1.09 -0.11 1.25 -1.00 0.00 0.00 179.01 180.22 2tpl h LEU 203 N 0.43 0.47 -0.56 1.33 5.85 -1.08 -2.23 115.31 119.51 2tpl h LEU 203 Ca 0.01 -0.42 -0.13 0.00 0.84 0.00 0.00 57.88 58.18 2tpl h LEU 203 Cb 1.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2tpl h LEU 203 CO 0.10 0.78 -0.25 0.71 -0.34 0.00 0.00 178.44 179.44 2tpl h THR 204 N 0.15 1.27 0.17 1.05 1.35 -0.97 -3.00 112.91 112.93 2tpl h THR 204 Ca 0.05 -1.41 0.01 0.00 -0.55 0.00 0.00 66.41 64.51 2tpl h THR 204 Cb 0.61 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 2tpl h THR 204 CO 0.03 0.48 -0.21 0.00 -0.25 0.00 0.00 175.52 175.57 2tpl h ALA 205 N 0.95 -0.40 -0.91 6.62 0.00 -1.13 0.55 119.26 124.94 2tpl h ALA 205 Ca 0.09 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.19 2tpl h ALA 205 Cb 0.81 0.32 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 2tpl h ALA 205 CO 0.07 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.56 2tpl h ALA 206 N 0.33 1.00 -0.35 0.00 0.00 -1.27 0.35 119.26 119.32 2tpl h ALA 206 Ca 0.01 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2tpl h ALA 206 Cb 0.42 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2tpl h ALA 206 CO -0.08 -0.50 0.00 0.72 0.00 0.00 0.00 179.25 179.39 2tpl n HIS 207 N -5.45 0.47 -1.27 0.00 8.25 -1.02 -4.93 115.22 111.26 2tpl n HIS 207 Ca 0.19 -0.23 -0.09 0.00 -0.26 0.00 0.00 57.72 57.33 2tpl n HIS 207 Cb 0.64 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.71 2tpl n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2tpl n GLY 208 N 1.04 1.06 3.73 -1.41 0.00 0.12 -4.81 105.19 104.92 2tpl n GLY 208 Ca 0.12 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2tpl n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2tpl s ILE 209 N -2.20 5.05 0.32 -0.61 1.01 0.18 -4.97 121.20 119.99 2tpl s ILE 209 Ca 0.00 1.27 -0.27 0.00 0.00 0.00 0.00 60.65 61.65 2tpl s ILE 209 Cb 0.00 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 2tpl s ILE 209 CO 0.00 0.31 1.00 -0.54 0.00 0.00 0.00 174.94 175.71 2tpl s LYS 210 N 0.51 4.54 -0.22 2.79 1.02 -1.26 -4.24 119.74 122.87 2tpl s LYS 210 Ca 0.33 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.81 2tpl s LYS 210 Cb -0.17 -2.89 0.05 0.00 -0.52 0.00 0.00 37.83 34.31 2tpl s LYS 210 CO 0.16 0.20 -0.06 0.08 -0.92 0.00 0.00 175.35 174.82 2tpl s VAL 211 N -1.47 1.46 -0.18 3.17 1.01 -1.26 -0.34 120.40 122.79 2tpl s VAL 211 Ca 0.49 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2tpl s VAL 211 Cb -0.23 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 2tpl s VAL 211 CO 0.29 -0.03 -0.12 -0.36 0.00 0.00 0.00 175.10 174.88 2tpl s PHE 212 N 1.44 2.84 0.32 5.22 0.08 -0.53 0.13 117.98 127.47 2tpl s PHE 212 Ca -0.04 -1.07 -0.27 0.00 0.12 0.00 0.00 56.93 55.67 2tpl s PHE 212 Cb -0.18 -1.96 -0.10 0.00 -0.57 0.00 0.00 43.02 40.22 2tpl s PHE 212 CO -0.07 -0.53 0.97 0.71 -0.10 0.00 0.00 175.22 176.20 2tpl s TYR 213 N 1.05 3.68 -0.72 0.36 1.51 -0.80 -2.61 117.35 119.82 2tpl s TYR 213 Ca -0.00 1.78 -0.14 0.00 -1.01 0.00 0.00 57.07 57.70 2tpl s TYR 213 Cb -0.15 -2.98 0.19 0.00 -0.11 0.00 0.00 41.96 38.91 2tpl s TYR 213 CO -0.03 0.09 0.66 0.34 -1.11 0.00 0.00 175.55 175.50 2tpl s ASP 214 N -1.49 6.50 -0.25 2.29 2.15 -0.13 -0.95 116.67 124.79 2tpl s ASP 214 Ca 0.49 -2.39 0.09 0.00 0.43 0.00 0.00 52.55 51.17 2tpl s ASP 214 Cb -0.21 -2.19 0.64 0.00 -0.30 0.00 0.00 42.92 40.85 2tpl s ASP 214 CO 0.27 -0.66 1.60 0.00 -0.17 0.00 0.00 175.17 176.20 2tpl n ALA 215 N 4.39 4.09 0.07 3.66 0.00 -0.90 -1.54 120.51 130.28 2tpl n ALA 215 Ca 0.04 -1.83 0.04 0.00 0.00 0.00 0.00 53.44 51.70 2tpl n ALA 215 Cb 0.44 -1.19 0.46 0.00 0.00 0.00 0.00 19.45 19.16 2tpl n ALA 215 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2tpl h THR 216 N 2.49 1.10 -0.73 0.00 1.35 -1.75 -1.65 112.91 113.71 2tpl h THR 216 Ca 0.17 -0.24 -0.53 0.00 -0.55 0.00 0.00 66.41 65.25 2tpl h THR 216 Cb 1.98 0.70 -0.40 0.00 -1.73 0.00 0.00 68.15 68.70 2tpl h THR 216 CO 0.57 0.10 -0.68 0.54 -0.25 0.00 0.00 175.52 175.80 2tpl n ARG 217 N -4.46 3.46 0.26 4.72 1.74 -0.98 -2.18 116.66 119.22 2tpl n ARG 217 Ca 0.01 -4.07 0.17 0.00 -0.77 0.00 0.00 57.85 53.20 2tpl n ARG 217 Cb 0.10 -2.25 0.70 0.00 -1.02 0.00 0.00 32.46 29.99 2tpl n ARG 217 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2tpl h VAL 219 N 0.00 0.96 -0.64 0.00 2.07 -1.87 -2.09 116.25 114.68 2tpl h VAL 219 Ca 0.00 -2.78 -0.01 0.00 0.82 0.00 0.00 66.70 64.73 2tpl h VAL 219 Cb 0.44 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2tpl h VAL 219 CO 0.00 0.58 0.37 -0.33 0.02 0.00 0.00 177.57 178.21 2tpl h GLU 220 N 0.01 0.87 -0.43 1.57 5.08 -1.88 -2.04 114.58 117.77 2tpl h GLU 220 Ca -0.26 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2tpl h GLU 220 Cb 1.98 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 2tpl h GLU 220 CO 0.09 0.64 0.26 -0.97 -1.00 0.00 0.00 179.01 178.03 2tpl h ASN 221 N 0.86 0.42 -0.64 1.42 -1.24 -1.42 -2.28 115.58 112.71 2tpl h ASN 221 Ca 0.23 0.00 0.12 0.00 0.71 0.00 0.00 56.30 57.35 2tpl h ASN 221 Cb 0.00 -0.09 -0.08 0.00 0.73 0.00 0.00 38.32 38.88 2tpl h ASN 221 CO -0.04 0.30 0.20 0.00 -1.29 0.00 0.00 177.43 176.60 2tpl h ALA 222 N 1.18 0.82 -0.25 1.57 0.00 -1.08 0.13 119.26 121.64 2tpl h ALA 222 Ca 0.17 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2tpl h ALA 222 Cb -0.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2tpl h ALA 222 CO -0.07 -0.25 0.06 -0.92 0.00 0.00 0.00 179.25 178.07 2tpl h TYR 223 N 0.35 0.10 -0.88 0.00 3.20 -0.82 -1.16 116.97 117.75 2tpl h TYR 223 Ca 0.34 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.23 2tpl h TYR 223 Cb 0.49 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2tpl h TYR 223 CO -0.21 0.03 0.58 0.74 -1.64 0.00 0.00 178.16 177.67 2tpl h PHE 224 N 0.15 1.11 -0.28 -3.82 0.04 -0.37 0.73 116.94 114.50 2tpl h PHE 224 Ca 0.11 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.92 2tpl h PHE 224 Cb 0.10 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 2tpl h PHE 224 CO -0.15 0.70 0.15 0.82 -0.60 0.00 0.00 178.31 179.23 2tpl h ILE 225 N 1.20 1.00 -0.52 -0.55 2.04 -0.91 0.49 117.51 120.25 2tpl h ILE 225 Ca 0.32 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 66.03 2tpl h ILE 225 Cb -0.13 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2tpl h ILE 225 CO -0.07 0.06 0.13 0.50 0.00 0.00 0.00 178.15 178.77 2tpl h LYS 226 N 0.31 0.84 -0.24 2.37 1.63 -0.70 -0.24 116.57 120.54 2tpl h LYS 226 Ca 0.12 -0.20 -0.18 0.00 -0.85 0.00 0.00 60.65 59.53 2tpl h LYS 226 Cb 0.03 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2tpl h LYS 226 CO -0.07 0.80 -0.58 1.49 -3.45 0.00 0.00 179.45 177.63 2tpl h GLU 227 N 0.73 0.77 0.00 1.90 4.81 -0.11 -3.40 114.58 119.28 2tpl h GLU 227 Ca 0.16 -0.51 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2tpl h GLU 227 Cb 0.33 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2tpl h GLU 227 CO 0.00 1.13 -1.21 1.04 -0.73 0.00 0.00 179.01 179.25 2tpl n GLN 228 N -3.98 0.56 -3.06 1.92 6.02 0.16 -5.02 117.38 113.99 2tpl n GLN 228 Ca -0.04 -0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.51 2tpl n GLN 228 Cb 0.64 -1.10 -0.06 0.00 1.02 0.00 0.00 30.24 30.74 2tpl n GLN 228 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2tpl s GLU 229 N -2.27 4.18 0.22 -1.09 2.12 -0.11 -5.02 118.70 116.73 2tpl s GLU 229 Ca -0.02 0.68 -0.32 0.00 0.36 0.00 0.00 54.97 55.68 2tpl s GLU 229 Cb 0.03 -3.62 -0.13 0.00 0.26 0.00 0.00 34.13 30.67 2tpl s GLU 229 CO 0.18 -0.36 1.48 1.04 -0.54 0.00 0.00 175.26 177.06 2tpl n GLN 230 N 5.48 2.15 0.00 4.30 1.13 -1.26 -2.74 117.38 126.44 2tpl n GLN 230 Ca 0.01 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.83 2tpl n GLN 230 Cb 0.49 -2.47 0.00 0.00 0.11 0.00 0.00 30.24 28.37 2tpl n GLN 230 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2tpl n GLY 231 N 2.53 2.38 1.51 1.08 0.00 -1.26 -4.92 105.19 106.50 2tpl n GLY 231 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2tpl n GLY 231 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2tpl n PHE 232 N -0.59 1.57 0.15 1.61 3.01 -1.11 -4.38 117.46 117.72 2tpl n PHE 232 Ca 0.00 -0.72 0.02 0.00 1.01 0.00 0.00 57.45 57.76 2tpl n PHE 232 Cb 0.00 -0.37 0.14 0.00 -0.01 0.00 0.00 39.48 39.24 2tpl n PHE 232 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2tpl h GLU 233 N 3.41 0.00 -0.01 -1.08 9.09 -1.79 -2.73 114.58 121.46 2tpl h GLU 233 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2tpl h GLU 233 Cb 1.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.75 2tpl h GLU 233 CO 0.33 0.54 -0.32 0.27 0.05 0.00 0.00 179.01 179.88 2tpl n ASN 234 N -3.41 1.64 -4.90 3.06 2.04 -1.26 -4.94 115.26 107.48 2tpl n ASN 234 Ca 0.01 -1.29 -0.28 0.00 -0.44 0.00 0.00 54.58 52.57 2tpl n ASN 234 Cb 0.67 0.26 -0.03 0.00 -2.53 0.00 0.00 39.78 38.15 2tpl n ASN 234 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2tpl s LYS 235 N -2.42 3.64 0.47 -3.83 1.02 -1.03 -5.09 119.74 112.50 2tpl s LYS 235 Ca 0.23 0.08 -0.00 0.00 0.02 0.00 0.00 55.97 56.30 2tpl s LYS 235 Cb 0.19 -2.57 -0.00 0.00 -0.52 0.00 0.00 37.83 34.93 2tpl s LYS 235 CO 0.51 0.11 0.70 -1.54 -0.92 0.00 0.00 175.35 174.21 2tpl s SER 236 N -3.36 5.79 0.20 2.83 1.04 -1.26 -4.92 113.70 114.01 2tpl s SER 236 Ca 0.45 0.33 -0.11 0.00 0.48 0.00 0.00 55.95 57.10 2tpl s SER 236 Cb -0.10 -1.53 0.14 0.00 0.10 0.00 0.00 66.02 64.63 2tpl s SER 236 CO 0.33 -0.76 1.86 0.40 0.98 0.00 0.00 173.24 176.04 2tpl h ILE 237 N 0.32 1.14 -0.52 -1.02 1.08 -1.94 0.24 117.51 116.81 2tpl h ILE 237 Ca -0.46 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2tpl h ILE 237 Cb 1.25 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2tpl h ILE 237 CO 0.57 0.16 0.34 0.00 -0.69 0.00 0.00 178.15 178.53 2tpl h ALA 238 N 1.26 0.66 -0.41 1.87 0.00 -1.95 0.12 119.26 120.81 2tpl h ALA 238 Ca 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2tpl h ALA 238 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2tpl h ALA 238 CO -0.07 0.11 0.20 0.93 0.00 0.00 0.00 179.25 180.42 2tpl h GLU 239 N 0.70 0.59 -0.47 0.00 5.08 -1.71 -2.01 114.58 116.77 2tpl h GLU 239 Ca 0.19 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2tpl h GLU 239 Cb -0.07 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 2tpl h GLU 239 CO -0.04 0.51 0.15 0.82 -1.00 0.00 0.00 179.01 179.45 2tpl h ILE 240 N 0.53 0.82 -0.16 3.13 2.04 -0.03 -0.34 117.51 123.49 2tpl h ILE 240 Ca 0.14 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2tpl h ILE 240 Cb 0.11 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2tpl h ILE 240 CO -0.02 0.06 0.10 0.58 0.00 0.00 0.00 178.15 178.86 2tpl h VAL 241 N 0.31 1.07 -0.63 1.67 2.07 -0.66 -0.67 116.25 119.40 2tpl h VAL 241 Ca 0.23 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2tpl h VAL 241 Cb 0.25 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2tpl h VAL 241 CO -0.25 0.06 0.41 -0.74 0.02 0.00 0.00 177.57 177.07 2tpl h HIS 242 N 0.19 0.80 -0.32 1.57 -0.00 -0.96 -1.84 115.15 114.60 2tpl h HIS 242 Ca 0.06 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2tpl h HIS 242 Cb 0.02 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 2tpl h HIS 242 CO -0.05 0.52 0.19 1.49 -0.00 0.00 0.00 177.93 180.07 2tpl h GLU 243 N 0.85 0.43 -0.37 5.26 4.81 -0.76 -2.38 114.58 122.43 2tpl h GLU 243 Ca 0.23 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2tpl h GLU 243 Cb -0.08 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.14 2tpl h GLU 243 CO -0.05 0.33 -0.12 0.52 -0.73 0.00 0.00 179.01 178.96 2tpl h MET 244 N 0.41 -0.04 0.00 1.92 2.86 -0.67 -0.30 114.93 119.11 2tpl h MET 244 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2tpl h MET 244 Cb 0.01 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2tpl h MET 244 CO -0.02 -0.03 0.00 1.19 1.06 0.00 0.00 176.91 179.11 2tpl n PHE 245 N -5.32 0.00 0.29 -0.22 3.72 -0.73 -1.83 117.46 113.37 2tpl n PHE 245 Ca 0.02 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.57 2tpl n PHE 245 Cb 0.23 -0.46 0.56 0.00 -0.94 0.00 0.00 39.48 38.87 2tpl n PHE 245 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2tpl h SER 246 N 0.00 0.00 -0.42 4.37 4.64 -0.50 -2.23 113.55 119.41 2tpl h SER 246 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2tpl h SER 246 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2tpl h SER 246 CO 0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 2tpl n TYR 247 N -3.00 1.01 -4.26 4.77 4.01 -0.76 -4.91 117.16 114.02 2tpl n TYR 247 Ca 0.02 -0.40 -0.17 0.00 -0.16 0.00 0.00 57.90 57.18 2tpl n TYR 247 Cb 0.35 -0.19 -0.11 0.00 -0.31 0.00 0.00 39.34 39.08 2tpl n TYR 247 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2tpl s ALA 248 N -1.77 1.59 -0.68 -0.72 0.00 -0.84 -4.67 121.76 114.68 2tpl s ALA 248 Ca 0.34 -1.40 0.24 0.00 0.00 0.00 0.00 51.96 51.14 2tpl s ALA 248 Cb 0.22 -0.06 0.35 0.00 0.00 0.00 0.00 23.12 23.64 2tpl s ALA 248 CO 0.16 0.06 1.32 -0.25 0.00 0.00 0.00 175.76 177.05 2tpl n ASP 249 N 0.23 0.67 0.00 0.00 8.00 0.34 -5.00 116.55 120.79 2tpl n ASP 249 Ca -0.13 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2tpl n ASP 249 Cb 0.58 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.88 2tpl n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tpl n GLY 250 N 1.36 -1.63 3.52 0.44 0.00 -1.24 -2.16 105.19 105.47 2tpl n GLY 250 Ca 0.03 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 2tpl n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tpl s THR 252 N -1.47 4.75 -0.03 0.00 -4.23 -0.13 0.17 115.64 114.71 2tpl s THR 252 Ca -0.08 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.36 2tpl s THR 252 Cb -0.00 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.82 2tpl s THR 252 CO 0.06 0.61 -0.03 -0.32 -0.54 0.00 0.00 174.62 174.40 2tpl s MET 253 N -0.92 0.53 -0.34 3.99 0.00 0.23 -2.12 119.30 120.66 2tpl s MET 253 Ca 0.14 -0.07 -0.11 0.00 0.00 0.00 0.00 55.69 55.64 2tpl s MET 253 Cb -0.12 -0.58 0.00 0.00 0.00 0.00 0.00 34.83 34.14 2tpl s MET 253 CO 0.03 -0.03 0.20 0.45 0.00 0.00 0.00 175.02 175.67 2tpl s SER 254 N 0.60 5.78 0.48 1.11 0.15 -1.26 -1.28 113.70 119.29 2tpl s SER 254 Ca -0.07 -0.66 0.24 0.00 0.70 0.00 0.00 55.95 56.16 2tpl s SER 254 Cb -0.10 -2.06 1.23 0.00 -1.71 0.00 0.00 66.02 63.38 2tpl s SER 254 CO -0.00 -0.28 1.99 1.23 1.20 0.00 0.00 173.24 177.37 2tpl h GLY 255 N 8.44 0.00 -0.07 9.45 0.00 -0.69 -3.35 103.07 116.85 2tpl h GLY 255 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2tpl h GLY 255 CO 0.65 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.47 2tpl n LYS 256 N -3.70 0.00 0.00 4.80 5.02 -1.18 -1.51 118.16 121.59 2tpl n LYS 256 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2tpl n LYS 256 Cb 0.30 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2tpl n LYS 256 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2tpl n ASP 258 N -0.26 0.00 -0.60 4.39 8.00 -0.93 -1.16 116.55 125.99 2tpl n ASP 258 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 2tpl n ASP 258 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.38 2tpl n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2tpl n LEU 260 N 0.41 -3.44 0.00 0.00 4.77 -1.20 -3.84 117.00 113.71 2tpl n LEU 260 Ca 0.14 -0.54 -0.27 0.00 -0.03 0.00 0.00 56.01 55.31 2tpl n LEU 260 Cb 0.31 -3.04 -0.07 0.00 -2.33 0.00 0.00 43.42 38.29 2tpl n LEU 260 CO 0.11 0.65 -0.18 1.33 -1.33 0.00 0.00 177.39 177.96 2tpl n VAL 261 N -4.98 0.00 0.71 4.08 0.24 -1.22 -4.60 118.33 112.56 2tpl n VAL 261 Ca -0.00 -2.28 0.08 0.00 -2.04 0.00 0.00 64.34 60.10 2tpl n VAL 261 Cb 0.56 0.68 0.02 0.00 -1.47 0.00 0.00 33.84 33.63 2tpl n VAL 261 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2tpl n ASN 262 N -1.45 1.82 -3.57 -1.34 4.13 -1.26 -4.22 115.26 109.37 2tpl n ASN 262 Ca -0.11 -1.41 -0.09 0.00 1.68 0.00 0.00 54.58 54.64 2tpl n ASN 262 Cb 0.60 0.35 -0.05 0.00 -1.54 0.00 0.00 39.78 39.14 2tpl n ASN 262 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2tpl s ILE 263 N -1.77 0.00 0.00 2.41 1.10 -1.26 -4.74 121.20 116.93 2tpl s ILE 263 Ca 0.15 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.29 2tpl s ILE 263 Cb 0.13 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.74 2tpl s ILE 263 CO 0.36 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.80 2tpl n GLY 264 N 0.58 3.80 0.69 1.50 0.00 -0.54 -4.68 105.19 106.55 2tpl n GLY 264 Ca -0.09 -1.54 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 2tpl n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tpl n GLY 265 N -1.06 1.76 3.62 -0.02 0.00 0.47 0.07 105.19 110.02 2tpl n GLY 265 Ca 0.00 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 2tpl n GLY 265 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2tpl s PHE 266 N -7.56 -0.26 -0.15 1.61 -0.12 -0.41 -2.35 117.98 108.75 2tpl s PHE 266 Ca 0.03 0.52 -0.09 0.00 -0.05 0.00 0.00 56.93 57.34 2tpl s PHE 266 Cb -0.01 0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 42.78 2tpl s PHE 266 CO 0.02 -0.19 0.16 -1.17 -0.05 0.00 0.00 175.22 173.99 2tpl s LEU 267 N -0.60 4.31 0.23 -1.99 2.96 -0.41 -0.60 118.68 122.58 2tpl s LEU 267 Ca 0.03 0.39 0.12 0.00 -0.22 0.00 0.00 54.13 54.45 2tpl s LEU 267 Cb -0.02 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 2tpl s LEU 267 CO -0.05 0.29 -0.22 0.00 -1.32 0.00 0.00 176.35 175.05 2tpl s MET 269 N -3.05 1.41 -0.04 0.00 0.23 -1.16 -1.42 119.30 115.27 2tpl s MET 269 Ca 0.25 -0.64 0.16 0.00 -1.03 0.00 0.00 55.69 54.43 2tpl s MET 269 Cb -0.07 0.57 -0.24 0.00 -1.53 0.00 0.00 34.83 33.56 2tpl s MET 269 CO 0.12 -0.63 0.31 0.09 -2.03 0.00 0.00 175.02 172.88 2tpl n ASN 270 N -0.40 1.30 -4.64 -1.18 5.03 -0.92 -1.52 115.26 112.93 2tpl n ASN 270 Ca -0.12 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 54.91 2tpl n ASN 270 Cb 0.63 1.61 -0.03 0.00 -1.02 0.00 0.00 39.78 40.97 2tpl n ASN 270 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2tpl s ASP 271 N -4.01 6.48 0.17 6.41 2.15 -1.26 -4.78 116.67 121.83 2tpl s ASP 271 Ca -0.06 1.86 -0.16 0.00 0.43 0.00 0.00 52.55 54.62 2tpl s ASP 271 Cb 0.09 -2.53 0.11 0.00 -0.30 0.00 0.00 42.92 40.29 2tpl s ASP 271 CO 0.66 -1.14 1.70 0.44 -0.17 0.00 0.00 175.17 176.67 2tpl h ASP 272 N 10.32 -0.14 -0.30 -0.34 5.19 -1.99 -1.47 116.42 127.68 2tpl h ASP 272 Ca -0.36 0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.17 2tpl h ASP 272 Cb 1.16 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.80 2tpl h ASP 272 CO 0.98 -0.04 0.14 -0.08 -3.12 0.00 0.00 179.24 177.12 2tpl h GLU 273 N 0.12 0.28 -0.48 3.56 4.81 -2.01 -1.66 114.58 119.19 2tpl h GLU 273 Ca 0.20 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2tpl h GLU 273 Cb 0.28 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2tpl h GLU 273 CO -0.32 0.19 0.14 1.98 -0.73 0.00 0.00 179.01 180.27 2tpl h MET 274 N 0.29 0.72 -0.60 1.92 4.05 -1.93 -2.09 114.93 117.29 2tpl h MET 274 Ca 0.13 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2tpl h MET 274 Cb 0.06 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.70 2tpl h MET 274 CO -0.10 0.63 0.37 0.35 0.23 0.00 0.00 176.91 178.39 2tpl h PHE 275 N 0.70 0.69 -0.56 1.39 3.57 -0.34 0.30 116.94 122.70 2tpl h PHE 275 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2tpl h PHE 275 Cb 0.22 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2tpl h PHE 275 CO 0.01 0.40 0.26 0.77 -2.23 0.00 0.00 178.31 177.52 2tpl h SER 276 N 0.73 0.74 -0.76 0.41 0.02 -0.91 -0.56 113.55 113.23 2tpl h SER 276 Ca 0.24 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2tpl h SER 276 Cb 0.01 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 2tpl h SER 276 CO -0.10 0.68 0.36 0.28 -1.14 0.00 0.00 176.83 176.91 2tpl h SER 277 N 0.76 1.01 -0.66 3.07 0.02 -1.24 -2.79 113.55 113.72 2tpl h SER 277 Ca 0.19 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2tpl h SER 277 Cb 0.14 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2tpl h SER 277 CO -0.02 0.86 0.38 0.00 -1.14 0.00 0.00 176.83 176.91 2tpl h ALA 278 N 1.29 0.84 -0.95 3.77 0.00 -0.15 -2.26 119.26 121.81 2tpl h ALA 278 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2tpl h ALA 278 Cb 0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2tpl h ALA 278 CO -0.03 0.34 0.61 0.87 0.00 0.00 0.00 179.25 181.03 2tpl h LYS 279 N 0.90 1.26 -0.23 0.00 1.57 -0.87 0.32 116.57 119.52 2tpl h LYS 279 Ca 0.23 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 2tpl h LYS 279 Cb 0.01 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2tpl h LYS 279 CO -0.04 0.85 -0.45 1.05 -0.57 0.00 0.00 179.45 180.29 2tpl h GLU 280 N 1.29 0.58 0.00 3.15 4.11 -1.26 -3.23 114.58 119.22 2tpl h GLU 280 Ca 0.34 -0.32 -0.17 0.00 0.07 0.00 0.00 59.36 59.28 2tpl h GLU 280 Cb -0.12 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2tpl h GLU 280 CO -0.07 0.92 -0.81 1.25 0.07 0.00 0.00 179.01 180.36 2tpl h LEU 281 N 0.47 0.00 -1.15 3.06 5.85 -0.83 -3.21 115.31 119.49 2tpl h LEU 281 Ca 0.03 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2tpl h LEU 281 Cb 0.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2tpl h LEU 281 CO 0.09 0.81 -0.20 1.62 -0.34 0.00 0.00 178.44 180.42 2tpl h VAL 282 N 0.00 1.23 -0.93 1.05 3.04 -0.39 -2.98 116.25 117.27 2tpl h VAL 282 Ca -0.01 -1.07 0.08 0.00 -1.01 0.00 0.00 66.70 64.69 2tpl h VAL 282 Cb 1.57 1.30 -0.07 0.00 -2.01 0.00 0.00 31.29 32.08 2tpl h VAL 282 CO 0.11 0.34 0.58 0.58 -1.01 0.00 0.00 177.57 178.16 2tpl h VAL 283 N 0.32 1.01 -0.06 1.51 2.07 -1.54 0.21 116.25 119.77 2tpl h VAL 283 Ca 0.06 -0.35 -0.17 0.00 0.82 0.00 0.00 66.70 67.05 2tpl h VAL 283 Cb 0.54 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2tpl h VAL 283 CO 0.04 0.18 -0.65 0.58 0.02 0.00 0.00 177.57 177.74 2tpl h VAL 284 N 1.01 1.37 0.13 2.57 2.07 -1.68 -3.35 116.25 118.37 2tpl h VAL 284 Ca 0.42 -1.99 -0.33 0.00 0.82 0.00 0.00 66.70 65.62 2tpl h VAL 284 Cb 0.27 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2tpl h VAL 284 CO -0.21 0.60 -1.74 1.88 0.02 0.00 0.00 177.57 178.12 2tpl h TYR 285 N 0.12 0.49 0.00 1.57 0.05 -1.46 -3.46 116.97 114.28 2tpl h TYR 285 Ca -0.06 -0.36 -0.06 0.00 0.05 0.00 0.00 58.73 58.30 2tpl h TYR 285 Cb 1.31 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 39.02 2tpl h TYR 285 CO 0.12 1.68 -1.21 0.39 -1.05 0.00 0.00 178.16 178.10 2tpl n GLU 286 N -3.70 0.08 -3.74 4.88 -0.58 0.67 -5.04 120.64 113.20 2tpl n GLU 286 Ca -0.29 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 2tpl n GLU 286 Cb 0.99 -0.67 0.00 0.00 -0.57 0.00 0.00 31.44 31.18 2tpl n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2tpl n GLY 287 N 2.82 -2.19 3.41 0.62 0.00 -0.84 -3.03 105.19 105.99 2tpl n GLY 287 Ca -0.07 -1.34 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 2tpl n GLY 287 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2tpl n MET 288 N -0.69 0.25 0.07 1.61 0.00 -1.26 -3.05 117.12 114.05 2tpl n MET 288 Ca 0.00 0.12 0.10 0.00 -0.00 0.00 0.00 57.70 57.92 2tpl n MET 288 Cb 0.00 -1.68 0.41 0.00 0.00 0.00 0.00 33.22 31.94 2tpl n MET 288 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2tpl n PRO 289 N -0.27 0.11 0.00 2.12 -0.02 -1.26 -0.87 135.00 134.80 2tpl n PRO 289 Ca 0.09 0.34 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 2tpl n PRO 289 Cb 0.50 -1.70 0.60 0.00 -0.02 0.00 0.00 33.50 32.88 2tpl n PRO 289 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2tpl n SER 290 N -1.90 0.75 0.00 2.55 3.41 -1.26 -4.41 113.62 112.76 2tpl n SER 290 Ca 0.03 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 2tpl n SER 290 Cb 0.20 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2tpl n SER 290 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tpl n TYR 291 N -0.63 0.00 -3.98 7.33 0.18 -0.81 -4.72 117.16 114.53 2tpl n TYR 291 Ca 0.17 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.65 2tpl n TYR 291 Cb 0.28 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 2tpl n TYR 291 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2tpl n GLY 292 N 0.37 -0.38 1.76 -7.48 0.00 -0.05 -1.64 105.19 97.77 2tpl n GLY 292 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2tpl n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tpl n GLY 293 N -1.67 0.64 3.27 -0.02 0.00 -1.17 -1.77 105.19 104.47 2tpl n GLY 293 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2tpl n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2tpl s LEU 294 N 0.00 2.14 0.64 0.99 1.43 -0.65 -4.55 118.68 118.68 2tpl s LEU 294 Ca 0.00 -0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 52.42 2tpl s LEU 294 Cb 0.00 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 2tpl s LEU 294 CO 0.00 0.23 1.23 0.00 0.23 0.00 0.00 176.35 178.04 2tpl n ALA 295 N 3.07 0.96 -0.21 4.21 0.00 -1.26 -4.85 120.51 122.43 2tpl n ALA 295 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 2tpl n ALA 295 Cb 0.52 -2.28 0.06 0.00 0.00 0.00 0.00 19.45 17.75 2tpl n ALA 295 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2tpl h GLY 296 N 0.52 0.42 0.77 0.00 0.00 -1.91 -0.28 103.07 102.59 2tpl h GLY 296 Ca -0.50 0.22 0.15 0.00 0.00 0.00 0.00 47.33 47.20 2tpl h GLY 296 CO 0.53 -0.24 0.47 0.07 0.00 0.00 0.00 176.54 177.36 2tpl h ARG 297 N -0.01 0.00 0.00 4.80 0.11 -1.87 -0.22 114.38 117.19 2tpl h ARG 297 Ca 0.30 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.14 2tpl h ARG 297 Cb 0.46 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.51 2tpl h ARG 297 CO -0.65 0.00 -1.26 -0.44 0.10 0.00 0.00 179.97 177.73 2tpl h ASP 298 N 0.00 0.00 -0.36 0.08 3.32 -1.40 -1.01 116.42 117.05 2tpl h ASP 298 Ca 0.25 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2tpl h ASP 298 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2tpl h ASP 298 CO -0.00 1.00 -0.14 0.24 -1.72 0.00 0.00 179.24 178.61 2tpl h MET 299 N 0.00 0.73 0.12 3.56 2.86 -0.82 -1.23 114.93 120.15 2tpl h MET 299 Ca -0.11 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2tpl h MET 299 Cb 1.86 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 2tpl h MET 299 CO 0.11 0.91 -0.10 1.49 1.06 0.00 0.00 176.91 180.38 2tpl h GLU 300 N 0.52 -0.23 -0.13 1.72 4.57 -1.21 -1.22 114.58 118.59 2tpl h GLU 300 Ca 0.08 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2tpl h GLU 300 Cb 0.67 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2tpl h GLU 300 CO 0.05 -0.15 -0.18 0.00 -1.18 0.00 0.00 179.01 177.54 2tpl h ALA 301 N 0.63 1.45 -0.03 2.92 0.00 -1.04 -1.81 119.26 121.38 2tpl h ALA 301 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2tpl h ALA 301 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2tpl h ALA 301 CO -0.02 0.39 -0.67 1.98 0.00 0.00 0.00 179.25 180.92 2tpl h MET 302 N 0.20 0.16 -0.18 0.00 1.85 -0.75 0.15 114.93 116.36 2tpl h MET 302 Ca 0.04 -0.12 -0.04 0.00 -0.61 0.00 0.00 59.70 58.97 2tpl h MET 302 Cb 0.45 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.50 2tpl h MET 302 CO 0.03 0.77 -0.03 0.00 -0.40 0.00 0.00 176.91 177.28 2tpl h ALA 303 N 1.19 0.25 -0.50 0.39 0.00 -0.78 0.11 119.26 119.91 2tpl h ALA 303 Ca -0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2tpl h ALA 303 Cb 1.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2tpl h ALA 303 CO 0.10 -0.00 -0.10 0.82 0.00 0.00 0.00 179.25 180.07 2tpl h ILE 304 N 0.06 1.26 -0.37 0.00 2.04 -1.33 -3.05 117.51 116.12 2tpl h ILE 304 Ca 0.05 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.69 2tpl h ILE 304 Cb 0.46 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2tpl h ILE 304 CO 0.02 0.43 0.24 1.23 0.00 0.00 0.00 178.15 180.06 2tpl h GLY 305 N 0.96 0.52 0.97 5.37 0.00 -0.48 -1.28 103.07 109.14 2tpl h GLY 305 Ca 0.14 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.27 2tpl h GLY 305 CO 0.04 0.20 0.26 -2.00 0.00 0.00 0.00 176.54 175.04 2tpl h LEU 306 N 0.49 0.45 -1.20 3.11 5.85 -0.69 0.53 115.31 123.85 2tpl h LEU 306 Ca 0.13 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2tpl h LEU 306 Cb -0.04 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2tpl h LEU 306 CO -0.03 0.32 0.21 -0.09 -0.34 0.00 0.00 178.44 178.51 2tpl h ARG 307 N 0.54 0.77 0.00 1.25 2.43 -1.43 -0.25 114.38 117.69 2tpl h ARG 307 Ca 0.15 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 2tpl h ARG 307 Cb -0.04 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2tpl h ARG 307 CO -0.05 0.64 -0.54 0.93 -1.51 0.00 0.00 179.97 179.44 2tpl h GLU 308 N 0.76 0.00 0.00 0.20 5.08 0.17 -3.10 114.58 117.69 2tpl h GLU 308 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2tpl h GLU 308 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2tpl h GLU 308 CO -0.02 0.54 -0.08 0.00 -1.00 0.00 0.00 179.01 178.45 2tpl h ALA 309 N 1.46 1.38 0.00 3.43 0.00 0.89 -2.79 119.26 123.64 2tpl h ALA 309 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2tpl h ALA 309 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2tpl h ALA 309 CO 0.07 0.10 0.00 -1.33 0.00 0.00 0.00 179.25 178.09 2tpl n MET 310 N -3.74 0.20 -2.08 0.00 2.81 -1.17 -4.51 117.12 108.63 2tpl n MET 310 Ca -0.02 0.42 -0.43 0.00 -1.81 0.00 0.00 57.70 55.86 2tpl n MET 310 Cb 0.19 -1.88 -0.03 0.00 -0.71 0.00 0.00 33.22 30.79 2tpl n MET 310 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2tpl s GLN 311 N -3.31 3.81 0.09 0.03 0.74 -1.05 -4.46 119.66 115.50 2tpl s GLN 311 Ca 0.04 1.74 -0.17 0.00 0.05 0.00 0.00 55.36 57.02 2tpl s GLN 311 Cb 0.09 -4.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.12 2tpl s GLN 311 CO 0.41 -1.28 1.15 0.98 -0.55 0.00 0.00 175.29 176.00 2tpl n TYR 312 N 8.43 -0.24 -0.32 1.67 9.36 -1.26 -0.20 117.16 134.61 2tpl n TYR 312 Ca 0.19 0.67 0.09 0.00 3.32 0.00 0.00 57.90 62.17 2tpl n TYR 312 Cb 0.45 -0.52 0.29 0.00 -0.63 0.00 0.00 39.34 38.93 2tpl n TYR 312 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2tpl h GLU 313 N 0.00 0.86 0.55 2.98 3.07 -1.97 0.18 114.58 120.25 2tpl h GLU 313 Ca 0.09 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2tpl h GLU 313 Cb 0.22 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2tpl h GLU 313 CO -0.50 0.57 -0.29 -0.92 -1.40 0.00 0.00 179.01 176.46 2tpl h TYR 314 N 0.89 -0.77 -0.22 4.33 3.20 -0.92 -1.59 116.97 121.89 2tpl h TYR 314 Ca 0.47 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.19 2tpl h TYR 314 Cb 0.55 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2tpl h TYR 314 CO -0.00 -0.46 -0.44 0.97 -1.64 0.00 0.00 178.16 176.58 2tpl h ILE 315 N -0.78 1.31 -0.25 1.81 6.09 -0.90 0.25 117.51 125.04 2tpl h ILE 315 Ca -0.07 -1.63 0.00 0.00 -1.37 0.00 0.00 64.86 61.80 2tpl h ILE 315 Cb 0.62 1.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.51 2tpl h ILE 315 CO 0.10 0.51 0.16 -0.08 -3.07 0.00 0.00 178.15 175.77 2tpl h GLU 316 N 0.43 0.33 -0.65 2.19 4.81 -0.76 -1.37 114.58 119.57 2tpl h GLU 316 Ca 0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2tpl h GLU 316 Cb 0.94 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 2tpl h GLU 316 CO 0.08 0.23 0.29 1.25 -0.73 0.00 0.00 179.01 180.14 2tpl h HIS 317 N 0.33 0.95 0.10 0.92 2.76 -1.04 -1.46 115.15 117.71 2tpl h HIS 317 Ca 0.09 -0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 2tpl h HIS 317 Cb -0.02 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 28.61 2tpl h HIS 317 CO -0.06 0.72 -0.43 -0.09 -1.30 0.00 0.00 177.93 176.77 2tpl h ARG 318 N 0.90 -0.60 -0.48 5.26 1.12 -0.50 0.17 114.38 120.24 2tpl h ARG 318 Ca 0.22 0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 59.10 2tpl h ARG 318 Cb 0.15 0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.22 2tpl h ARG 318 CO -0.02 -0.40 0.16 0.28 -3.11 0.00 0.00 179.97 176.88 2tpl h VAL 319 N -0.62 1.19 0.00 0.20 2.07 -1.33 -2.60 116.25 115.17 2tpl h VAL 319 Ca -0.01 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 2tpl h VAL 319 Cb 0.62 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2tpl h VAL 319 CO -0.23 0.24 -0.48 0.11 0.02 0.00 0.00 177.57 177.23 2tpl h LYS 320 N 0.70 0.00 -0.67 1.57 1.57 -0.82 -2.43 116.57 116.50 2tpl h LYS 320 Ca 0.16 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2tpl h LYS 320 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2tpl h LYS 320 CO -0.01 0.48 0.09 0.37 -0.57 0.00 0.00 179.45 179.81 2tpl h GLN 321 N 0.00 1.12 -0.59 3.15 4.15 -0.28 0.09 115.11 122.75 2tpl h GLN 321 Ca -0.00 -0.31 -0.06 0.00 0.77 0.00 0.00 58.65 59.05 2tpl h GLN 321 Cb 1.25 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 2tpl h GLN 321 CO 0.06 1.03 0.14 0.28 -1.93 0.00 0.00 178.83 178.41 2tpl h VAL 322 N 1.04 1.25 0.01 2.39 2.07 -1.33 -2.81 116.25 118.88 2tpl h VAL 322 Ca 0.20 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2tpl h VAL 322 Cb 0.47 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2tpl h VAL 322 CO 0.02 0.34 -0.01 -0.09 0.02 0.00 0.00 177.57 177.85 2tpl h ARG 323 N 0.86 -0.01 -0.87 1.57 2.43 -1.20 -0.36 114.38 116.80 2tpl h ARG 323 Ca 0.18 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.49 2tpl h ARG 323 Cb 0.36 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.77 2tpl h ARG 323 CO 0.00 0.02 -0.38 -0.92 -1.51 0.00 0.00 179.97 177.19 2tpl h TYR 324 N -0.05 -1.08 -0.37 2.20 3.20 -0.92 0.76 116.97 120.71 2tpl h TYR 324 Ca -0.00 0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.98 2tpl h TYR 324 Cb 0.04 0.60 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2tpl h TYR 324 CO -0.07 -0.40 0.22 1.25 -1.64 0.00 0.00 178.16 177.52 2tpl h LEU 325 N -0.06 0.36 -1.15 2.82 5.85 -0.85 -2.03 115.31 120.26 2tpl h LEU 325 Ca 0.30 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 2tpl h LEU 325 Cb 0.58 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2tpl h LEU 325 CO -0.89 0.26 0.18 1.23 -0.34 0.00 0.00 178.44 178.88 2tpl h GLY 326 N 0.45 0.83 0.98 3.75 0.00 0.18 -1.93 103.07 107.34 2tpl h GLY 326 Ca 0.14 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2tpl h GLY 326 CO -0.06 0.41 0.11 -0.55 0.00 0.00 0.00 176.54 176.45 2tpl h ASP 327 N 0.76 0.79 -0.29 0.19 3.32 0.87 0.19 116.42 122.25 2tpl h ASP 327 Ca 0.18 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2tpl h ASP 327 Cb 0.21 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2tpl h ASP 327 CO -0.01 0.83 -0.11 0.50 -1.72 0.00 0.00 179.24 178.72 2tpl h LYS 328 N 0.72 0.71 -0.12 3.56 3.64 -1.08 -1.60 116.57 122.40 2tpl h LYS 328 Ca 0.16 -0.23 -0.21 0.00 -1.27 0.00 0.00 60.65 59.10 2tpl h LYS 328 Cb 0.35 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2tpl h LYS 328 CO 0.00 0.80 -0.74 -0.07 -2.27 0.00 0.00 179.45 177.18 2tpl h LEU 329 N 0.65 0.85 -0.59 5.20 3.38 -0.77 -3.15 115.31 120.89 2tpl h LEU 329 Ca 0.11 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.44 2tpl h LEU 329 Cb 0.57 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2tpl h LEU 329 CO 0.04 1.37 0.39 0.50 0.09 0.00 0.00 178.44 180.82 2tpl h LYS 330 N 0.40 0.77 0.00 1.13 3.11 -0.51 -1.89 116.57 119.57 2tpl h LYS 330 Ca -0.06 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.73 2tpl h LYS 330 Cb 1.38 -0.17 -0.00 0.00 -1.00 0.00 0.00 32.23 32.44 2tpl h LYS 330 CO 0.15 0.51 -0.03 0.00 -2.81 0.00 0.00 179.45 177.27 2tpl h ALA 331 N 1.22 1.06 -0.10 5.00 0.00 -1.34 0.06 119.26 125.17 2tpl h ALA 331 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2tpl h ALA 331 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2tpl h ALA 331 CO -0.05 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2tpl n ALA 332 N -2.13 2.50 -0.74 0.00 0.00 -0.76 -4.95 120.51 114.42 2tpl n ALA 332 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2tpl n ALA 332 Cb 0.22 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2tpl n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tpl n GLY 333 N 1.28 0.58 3.73 0.00 0.00 0.01 -5.03 105.19 105.76 2tpl n GLY 333 Ca 0.17 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2tpl n GLY 333 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tpl s VAL 334 N -2.00 4.05 -0.12 1.61 1.01 -0.90 -4.99 120.40 119.06 2tpl s VAL 334 Ca 0.00 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.36 2tpl s VAL 334 Cb 0.00 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2tpl s VAL 334 CO 0.00 0.24 1.44 -2.16 0.00 0.00 0.00 175.10 174.63 2tpl s PRO 335 N 0.06 4.19 0.18 2.72 0.04 -1.26 -4.37 135.00 136.57 2tpl s PRO 335 Ca 0.51 1.88 0.07 0.00 0.04 0.00 0.00 61.00 63.51 2tpl s PRO 335 Cb -0.28 -3.87 -0.04 0.00 0.04 0.00 0.00 34.50 30.34 2tpl s PRO 335 CO 0.33 -0.79 -0.14 0.96 0.04 0.00 0.00 177.00 177.39 2tpl s ILE 336 N 3.80 1.60 0.46 0.56 -4.36 -1.26 0.07 121.20 122.07 2tpl s ILE 336 Ca 0.63 -2.07 -0.25 0.00 -0.26 0.00 0.00 60.65 58.70 2tpl s ILE 336 Cb -0.27 -1.91 -0.08 0.00 1.25 0.00 0.00 42.46 41.45 2tpl s ILE 336 CO 0.22 -0.55 1.36 0.52 0.24 0.00 0.00 174.94 176.72 2tpl n VAL 337 N -0.12 2.87 -4.29 8.37 0.31 0.16 -4.80 118.33 120.84 2tpl n VAL 337 Ca -0.10 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.57 2tpl n VAL 337 Cb 0.59 -1.72 -0.10 0.00 -0.91 0.00 0.00 33.84 31.71 2tpl n VAL 337 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2tpl s GLU 338 N -2.43 1.22 0.55 5.55 2.02 -0.53 -4.24 118.70 120.84 2tpl s GLU 338 Ca 0.63 -1.59 -0.18 0.00 0.02 0.00 0.00 54.97 53.84 2tpl s GLU 338 Cb -0.46 -0.51 -0.05 0.00 0.10 0.00 0.00 34.13 33.21 2tpl s GLU 338 CO 0.56 -0.08 1.09 -1.25 0.02 0.00 0.00 175.26 175.61 2tpl s PRO 339 N -3.86 3.37 0.10 0.39 0.04 -1.26 -4.43 135.00 129.35 2tpl s PRO 339 Ca 0.25 1.46 -0.35 0.00 0.04 0.00 0.00 61.00 62.40 2tpl s PRO 339 Cb 0.05 -2.02 -0.18 0.00 0.04 0.00 0.00 34.50 32.39 2tpl s PRO 339 CO 0.06 -0.80 1.03 0.28 0.04 0.00 0.00 177.00 177.60 2tpl n VAL 340 N -1.48 0.62 -0.75 -0.36 0.31 -1.26 -4.92 118.33 110.48 2tpl n VAL 340 Ca 0.10 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2tpl n VAL 340 Cb 0.52 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2tpl n VAL 340 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tpl n GLY 341 N 1.86 -0.62 0.13 2.92 0.00 -1.15 -4.98 105.19 103.36 2tpl n GLY 341 Ca 0.18 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.53 2tpl n GLY 341 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2tpl h GLY 342 N 0.00 0.00 0.00 -0.02 0.00 -1.56 -3.41 103.07 98.08 2tpl h GLY 342 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2tpl h GLY 342 CO 0.00 0.00 -0.07 -2.39 0.00 0.00 0.00 176.54 174.08 2tpl n HIS 343 N -3.12 0.00 -3.54 5.60 1.44 -1.26 -4.55 115.22 109.80 2tpl n HIS 343 Ca -0.00 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.60 2tpl n HIS 343 Cb 0.73 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.81 2tpl n HIS 343 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2tpl s ALA 344 N -0.78 -1.30 -0.13 1.59 0.00 -1.26 -1.23 121.76 118.64 2tpl s ALA 344 Ca 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.14 2tpl s ALA 344 Cb 0.00 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 2tpl s ALA 344 CO 0.00 -0.75 -0.03 0.08 0.00 0.00 0.00 175.76 175.06 2tpl s VAL 345 N -3.79 3.95 -0.27 0.00 1.01 -0.65 -3.75 120.40 116.90 2tpl s VAL 345 Ca 0.03 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2tpl s VAL 345 Cb -0.00 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2tpl s VAL 345 CO -0.10 0.52 0.07 -0.36 0.00 0.00 0.00 175.10 175.23 2tpl s PHE 346 N 0.03 3.10 0.38 5.22 0.40 -1.26 -1.56 117.98 124.29 2tpl s PHE 346 Ca 0.01 -0.68 -0.25 0.00 -0.60 0.00 0.00 56.93 55.40 2tpl s PHE 346 Cb -0.13 -2.25 -0.09 0.00 0.51 0.00 0.00 43.02 41.06 2tpl s PHE 346 CO 0.03 -0.46 1.08 -0.51 0.70 0.00 0.00 175.22 176.05 2tpl s LEU 347 N 1.56 4.23 -0.53 -0.37 1.43 0.61 0.39 118.68 126.00 2tpl s LEU 347 Ca 0.05 2.14 -0.19 0.00 -1.03 0.00 0.00 54.13 55.10 2tpl s LEU 347 Cb -0.16 -4.05 0.07 0.00 0.03 0.00 0.00 46.19 42.08 2tpl s LEU 347 CO 0.03 -0.47 0.64 -0.62 0.23 0.00 0.00 176.35 176.16 2tpl s ASP 348 N -1.35 6.21 0.20 2.29 -1.08 0.11 -2.47 116.67 120.58 2tpl s ASP 348 Ca 0.55 -1.07 0.23 0.00 -0.52 0.00 0.00 52.55 51.75 2tpl s ASP 348 Cb -0.26 -2.29 0.22 0.00 -1.46 0.00 0.00 42.92 39.13 2tpl s ASP 348 CO 0.32 -0.95 1.26 0.00 0.52 0.00 0.00 175.17 176.32 2tpl h ALA 349 N 9.04 0.61 -0.26 3.66 0.00 -1.31 -0.95 119.26 130.05 2tpl h ALA 349 Ca -0.28 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2tpl h ALA 349 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2tpl h ALA 349 CO 1.00 0.00 -0.34 -0.09 0.00 0.00 0.00 179.25 179.82 2tpl h ARG 350 N 0.00 0.70 0.76 0.00 2.43 -1.83 0.25 114.38 116.69 2tpl h ARG 350 Ca 0.00 -0.40 -0.04 0.00 -0.81 0.00 0.00 59.98 58.74 2tpl h ARG 350 Cb 0.88 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2tpl h ARG 350 CO 0.00 1.01 -0.37 0.00 -1.51 0.00 0.00 179.97 179.11 2tpl h ARG 351 N 0.43 -0.99 -0.88 0.20 3.08 -1.90 -2.43 114.38 111.89 2tpl h ARG 351 Ca 0.03 0.07 0.22 0.00 0.07 0.00 0.00 59.98 60.37 2tpl h ARG 351 Cb 0.92 0.22 -0.16 0.00 0.08 0.00 0.00 29.97 31.04 2tpl h ARG 351 CO 0.08 -0.66 0.04 0.35 -1.07 0.00 0.00 179.97 178.71 2tpl h PHE 352 N -1.27 -0.01 -2.71 3.04 3.04 -1.17 -2.84 116.94 115.02 2tpl h PHE 352 Ca -0.10 0.06 -0.66 0.00 3.98 0.00 0.00 57.97 61.25 2tpl h PHE 352 Cb 0.79 0.14 -0.38 0.00 2.56 0.00 0.00 35.95 39.06 2tpl h PHE 352 CO 0.00 -0.32 -0.26 0.00 -2.02 0.00 0.00 178.31 175.71 2tpl h GLU 354 N 4.97 0.00 0.00 0.00 5.08 -1.18 -3.00 114.58 120.46 2tpl h GLU 354 Ca 0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2tpl h GLU 354 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2tpl h GLU 354 CO 0.90 0.28 -0.01 1.12 -1.00 0.00 0.00 179.01 180.31 2tpl h HIS 355 N 0.00 0.00 -3.29 4.33 2.07 -1.90 -3.42 115.15 112.94 2tpl h HIS 355 Ca -0.00 0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 56.85 2tpl h HIS 355 Cb 0.99 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.84 2tpl h HIS 355 CO 0.00 0.01 -0.62 -0.51 -3.07 0.00 0.00 177.93 173.73 2tpl s LEU 356 N -6.39 3.62 0.52 6.12 1.43 -1.13 -5.11 118.68 117.74 2tpl s LEU 356 Ca -0.04 0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 52.97 2tpl s LEU 356 Cb 0.13 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.22 2tpl s LEU 356 CO 0.46 0.29 0.95 0.42 0.23 0.00 0.00 176.35 178.69 2tpl s THR 357 N -1.10 4.64 0.23 5.49 -4.23 -1.26 -4.96 115.64 114.45 2tpl s THR 357 Ca 0.20 0.97 0.33 0.00 -1.18 0.00 0.00 61.69 62.00 2tpl s THR 357 Cb -0.12 -3.77 0.33 0.00 1.34 0.00 0.00 72.50 70.28 2tpl s THR 357 CO 0.10 -0.79 2.00 -0.61 -0.54 0.00 0.00 174.62 174.79 2tpl h GLN 358 N 0.62 0.00 0.00 3.99 4.15 -1.98 0.88 115.11 122.77 2tpl h GLN 358 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2tpl h GLN 358 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2tpl h GLN 358 CO 0.62 0.00 0.00 -0.44 -1.93 0.00 0.00 178.83 177.08 2tpl h ASP 359 N 0.00 0.00 -0.29 -0.69 3.32 -1.98 -3.06 116.42 113.72 2tpl h ASP 359 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2tpl h ASP 359 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2tpl h ASP 359 CO 0.00 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.90 2tpl n GLU 360 N -2.55 2.08 -3.21 3.56 1.02 0.30 -4.89 120.64 116.96 2tpl n GLU 360 Ca 0.04 -1.63 -0.15 0.00 -0.02 0.00 0.00 57.16 55.40 2tpl n GLU 360 Cb 0.39 -1.44 0.07 0.00 -0.02 0.00 0.00 31.44 30.44 2tpl n GLU 360 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2tpl n PHE 361 N 0.85 -2.34 -0.08 -0.32 3.72 -1.16 -0.52 117.46 117.62 2tpl n PHE 361 Ca 0.17 0.84 -0.10 0.00 -0.05 0.00 0.00 57.45 58.31 2tpl n PHE 361 Cb 0.45 -4.18 -0.02 0.00 -0.94 0.00 0.00 39.48 34.79 2tpl n PHE 361 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2tpl h PRO 362 N -1.13 0.38 0.14 -1.08 0.13 -1.81 -0.28 132.00 128.34 2tpl h PRO 362 Ca -0.58 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.50 2tpl h PRO 362 Cb 1.30 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2tpl h PRO 362 CO 0.43 0.31 -0.07 0.00 -0.23 0.00 0.00 178.00 178.45 2tpl h ALA 363 N 1.05 -0.18 -0.68 -0.56 0.00 -1.86 -0.33 119.26 116.69 2tpl h ALA 363 Ca 0.10 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2tpl h ALA 363 Cb 0.03 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2tpl h ALA 363 CO -0.02 -0.55 0.33 0.37 0.00 0.00 0.00 179.25 179.38 2tpl h GLN 364 N -0.29 0.55 -0.85 0.00 5.75 -1.89 0.21 115.11 118.59 2tpl h GLN 364 Ca -0.02 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 2tpl h GLN 364 Cb 0.23 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 2tpl h GLN 364 CO 0.03 0.36 0.40 1.03 -2.65 0.00 0.00 178.83 178.01 2tpl h SER 365 N 0.57 1.12 -0.14 -0.69 0.87 -0.76 0.34 113.55 114.86 2tpl h SER 365 Ca 0.33 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2tpl h SER 365 Cb 0.35 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2tpl h SER 365 CO -0.27 0.95 0.05 0.25 -0.53 0.00 0.00 176.83 177.29 2tpl h LEU 366 N 1.22 0.20 -0.70 2.23 5.85 -0.05 -0.78 115.31 123.27 2tpl h LEU 366 Ca 0.29 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2tpl h LEU 366 Cb 0.13 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2tpl h LEU 366 CO -0.04 0.33 0.41 0.00 -0.34 0.00 0.00 178.44 178.80 2tpl h ALA 367 N 0.89 0.94 -0.64 1.25 0.00 -0.59 0.33 119.26 121.43 2tpl h ALA 367 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2tpl h ALA 367 Cb 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2tpl h ALA 367 CO -0.00 0.12 0.35 0.00 0.00 0.00 0.00 179.25 179.71 2tpl h ALA 368 N 1.34 0.85 -0.25 0.00 0.00 -0.79 -2.71 119.26 117.71 2tpl h ALA 368 Ca 0.31 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 2tpl h ALA 368 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2tpl h ALA 368 CO -0.16 0.01 -0.52 0.77 0.00 0.00 0.00 179.25 179.35 2tpl h SER 369 N 0.64 0.79 -0.22 0.00 0.02 0.56 -2.61 113.55 112.73 2tpl h SER 369 Ca 0.29 -0.41 0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2tpl h SER 369 Cb 0.19 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2tpl h SER 369 CO -0.19 1.17 -0.03 0.40 -1.14 0.00 0.00 176.83 177.03 2tpl h ILE 370 N 0.56 0.80 -0.05 3.27 1.08 -0.16 -0.66 117.51 122.35 2tpl h ILE 370 Ca 0.02 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.50 2tpl h ILE 370 Cb 1.09 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.60 2tpl h ILE 370 CO 0.11 0.00 -0.06 0.22 -0.69 0.00 0.00 178.15 177.74 2tpl h TYR 371 N 0.03 -0.14 -0.40 1.37 3.20 -1.36 -0.78 116.97 118.89 2tpl h TYR 371 Ca 0.11 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.07 2tpl h TYR 371 Cb 0.15 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 2tpl h TYR 371 CO -0.22 -0.09 -0.11 0.28 -1.64 0.00 0.00 178.16 176.39 2tpl h VAL 372 N -0.07 0.59 0.00 1.81 2.07 -1.06 0.78 116.25 120.36 2tpl h VAL 372 Ca 0.04 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 2tpl h VAL 372 Cb 0.13 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2tpl h VAL 372 CO -0.10 0.00 -0.36 -0.33 0.02 0.00 0.00 177.57 176.80 2tpl h GLU 373 N -0.01 0.00 0.00 1.57 4.39 -0.87 -3.41 114.58 116.25 2tpl h GLU 373 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2tpl h GLU 373 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2tpl h GLU 373 CO -0.42 0.36 -0.71 0.25 -1.16 0.00 0.00 179.01 177.33 2tpl n THR 374 N -3.22 0.00 -0.37 1.13 -2.24 -0.32 -4.96 114.28 104.30 2tpl n THR 374 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2tpl n THR 374 Cb 0.65 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2tpl n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tpl n GLY 375 N 2.00 0.81 3.78 3.38 0.00 0.26 -4.92 105.19 110.50 2tpl n GLY 375 Ca 0.00 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2tpl n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tpl s VAL 376 N -2.00 5.34 -0.10 1.61 1.01 -1.26 -0.93 120.40 124.08 2tpl s VAL 376 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 2tpl s VAL 376 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2tpl s VAL 376 CO 0.00 0.49 0.29 -0.60 0.00 0.00 0.00 175.10 175.28 2tpl s ARG 377 N -0.16 3.93 0.33 2.72 3.52 -0.87 -2.90 118.95 125.53 2tpl s ARG 377 Ca 0.15 0.14 0.03 0.00 -0.13 0.00 0.00 55.73 55.92 2tpl s ARG 377 Cb -0.13 -3.30 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2tpl s ARG 377 CO 0.04 0.53 0.10 -1.54 -0.81 0.00 0.00 175.30 173.61 2tpl s SER 378 N -0.43 2.17 -0.12 -2.12 1.04 -1.26 -0.78 113.70 112.20 2tpl s SER 378 Ca 0.18 -1.48 -0.04 0.00 0.48 0.00 0.00 55.95 55.09 2tpl s SER 378 Cb -0.14 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 2tpl s SER 378 CO 0.07 -0.76 0.04 -0.32 0.98 0.00 0.00 173.24 173.26 2tpl s MET 379 N -3.86 3.35 0.15 4.02 1.75 -0.62 -4.76 119.30 119.32 2tpl s MET 379 Ca 0.33 -0.33 -0.30 0.00 -1.25 0.00 0.00 55.69 54.14 2tpl s MET 379 Cb 0.06 -2.98 -0.07 0.00 2.84 0.00 0.00 34.83 34.68 2tpl s MET 379 CO 0.15 0.60 1.05 -2.00 -0.65 0.00 0.00 175.02 174.17 2tpl s GLU 380 N -0.58 4.64 -0.49 4.11 -6.30 -1.26 -1.00 118.70 117.82 2tpl s GLU 380 Ca 0.10 1.61 0.05 0.00 -2.50 0.00 0.00 54.97 54.24 2tpl s GLU 380 Cb -0.12 -3.32 0.20 0.00 0.00 0.00 0.00 34.13 30.89 2tpl s GLU 380 CO 0.02 0.13 0.46 0.54 0.02 0.00 0.00 175.26 176.43 2tpl n ARG 381 N 2.55 0.89 0.00 4.30 5.12 0.24 -4.83 116.66 124.94 2tpl n ARG 381 Ca 0.03 -3.62 0.00 0.00 -1.93 0.00 0.00 57.85 52.33 2tpl n ARG 381 Cb 0.47 -1.76 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 2tpl n ARG 381 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2tpl n GLY 382 N 2.12 3.77 0.30 -0.13 0.00 -1.26 -0.98 105.19 109.01 2tpl n GLY 382 Ca 0.26 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.90 2tpl n GLY 382 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2tpl h ILE 383 N 0.00 0.85 -0.81 -0.61 2.10 -1.85 0.92 117.51 118.10 2tpl h ILE 383 Ca 0.00 -0.24 0.04 0.00 1.08 0.00 0.00 64.86 65.74 2tpl h ILE 383 Cb 0.00 0.07 -0.05 0.00 -1.09 0.00 0.00 36.82 35.75 2tpl h ILE 383 CO 0.00 0.13 0.53 0.40 -1.08 0.00 0.00 178.15 178.13 2tpl h ILE 384 N 0.71 1.11 -0.02 2.19 1.08 -1.93 -1.30 117.51 119.34 2tpl h ILE 384 Ca 0.41 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2tpl h ILE 384 Cb 0.45 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2tpl h ILE 384 CO -0.28 0.18 0.00 -1.20 -0.69 0.00 0.00 178.15 176.15 2tpl n SER 385 N -4.46 1.48 0.01 1.72 7.64 0.25 -3.47 113.62 116.79 2tpl n SER 385 Ca 0.11 -1.50 -0.05 0.00 1.01 0.00 0.00 58.87 58.44 2tpl n SER 385 Cb 0.14 -0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.22 2tpl n SER 385 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tpl h ALA 386 N 4.33 0.69 0.00 -0.43 0.00 -0.55 -3.47 119.26 119.82 2tpl h ALA 386 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2tpl h ALA 386 Cb 0.49 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2tpl h ALA 386 CO 0.00 1.25 0.00 0.41 0.00 0.00 0.00 179.25 180.91 2tpl n GLY 387 N 1.46 -1.66 3.95 0.00 0.00 -1.14 -4.74 105.19 103.06 2tpl n GLY 387 Ca -0.12 -1.53 -0.23 0.00 0.00 0.00 0.00 46.02 44.14 2tpl n GLY 387 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2tpl s ARG 388 N -1.73 3.45 -0.22 1.61 0.52 -1.26 -0.26 118.95 121.06 2tpl s ARG 388 Ca 0.00 -0.41 -0.23 0.00 -0.52 0.00 0.00 55.73 54.57 2tpl s ARG 388 Cb 0.00 -2.69 -0.01 0.00 0.52 0.00 0.00 34.95 32.76 2tpl s ARG 388 CO 0.00 0.17 0.74 1.21 0.02 0.00 0.00 175.30 177.44 2tpl s ASN 389 N -4.04 6.77 0.30 0.23 3.84 1.00 -4.74 114.94 118.30 2tpl s ASN 389 Ca 0.40 0.95 0.25 0.00 0.21 0.00 0.00 52.86 54.67 2tpl s ASN 389 Cb -0.10 -2.40 0.68 0.00 -0.55 0.00 0.00 41.25 38.89 2tpl s ASN 389 CO 0.35 -0.40 1.73 0.78 -2.79 0.00 0.00 177.10 176.76 2tpl h ASN 390 N 7.61 0.00 0.10 -4.21 2.35 -1.91 2.14 115.58 121.66 2tpl h ASN 390 Ca -0.27 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.33 2tpl h ASN 390 Cb 1.12 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.51 2tpl h ASN 390 CO 0.82 0.00 -0.64 0.58 -1.65 0.00 0.00 177.43 176.54 2tpl h VAL 391 N 0.00 1.56 0.04 2.81 2.07 -1.97 -3.36 116.25 117.40 2tpl h VAL 391 Ca 0.00 -2.45 -0.07 0.00 0.82 0.00 0.00 66.70 65.00 2tpl h VAL 391 Cb 0.80 3.17 0.01 0.00 -1.52 0.00 0.00 31.29 33.75 2tpl h VAL 391 CO 0.00 0.68 -0.32 0.74 0.02 0.00 0.00 177.57 178.69 2tpl h THR 392 N -0.46 1.64 0.00 2.57 2.02 -1.98 -3.48 112.91 113.22 2tpl h THR 392 Ca -0.11 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2tpl h THR 392 Cb 1.48 3.17 0.00 0.00 -1.74 0.00 0.00 68.15 71.06 2tpl h THR 392 CO 0.12 0.62 0.00 0.61 0.37 0.00 0.00 175.52 177.24 2tpl n GLY 393 N 1.48 0.10 3.88 2.16 0.00 0.72 -5.03 105.19 108.49 2tpl n GLY 393 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2tpl n GLY 393 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2tpl s GLU 394 N -0.97 3.77 0.39 1.61 2.02 -1.19 -4.52 118.70 119.82 2tpl s GLU 394 Ca 0.00 0.19 -0.25 0.00 0.02 0.00 0.00 54.97 54.93 2tpl s GLU 394 Cb 0.00 -2.79 -0.11 0.00 0.10 0.00 0.00 34.13 31.33 2tpl s GLU 394 CO 0.00 0.42 1.06 0.72 0.02 0.00 0.00 175.26 177.47 2tpl n HIS 395 N 0.21 1.36 -2.46 1.61 8.25 -1.26 -0.00 115.22 122.93 2tpl n HIS 395 Ca -0.02 0.57 -0.43 0.00 -0.26 0.00 0.00 57.72 57.58 2tpl n HIS 395 Cb 0.52 -2.26 -0.02 0.00 1.12 0.00 0.00 29.99 29.35 2tpl n HIS 395 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2tpl s HIS 396 N -1.22 2.61 -0.50 4.41 0.09 0.64 -4.76 115.29 116.56 2tpl s HIS 396 Ca 0.62 0.72 -0.20 0.00 -0.00 0.00 0.00 55.06 56.19 2tpl s HIS 396 Cb -0.58 -4.32 0.05 0.00 -0.00 0.00 0.00 32.58 27.74 2tpl s HIS 396 CO 0.58 -1.64 0.68 1.03 -0.00 0.00 0.00 174.74 175.38 2tpl s ARG 397 N 4.65 3.17 0.27 1.40 0.52 -1.26 -4.68 118.95 123.02 2tpl s ARG 397 Ca 0.55 -0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 54.75 2tpl s ARG 397 Cb -0.11 -4.07 -0.09 0.00 0.52 0.00 0.00 34.95 31.20 2tpl s ARG 397 CO 0.31 -1.23 0.97 -1.25 0.02 0.00 0.00 175.30 174.12 2tpl s PRO 398 N 2.86 4.74 0.19 3.54 0.04 -1.26 -4.98 135.00 140.13 2tpl s PRO 398 Ca 0.18 1.51 -0.10 0.00 0.04 0.00 0.00 61.00 62.64 2tpl s PRO 398 Cb -0.17 -3.14 0.11 0.00 0.04 0.00 0.00 34.50 31.34 2tpl s PRO 398 CO 0.14 0.39 1.74 -0.22 0.04 0.00 0.00 177.00 179.10 2tpl h LYS 399 N 3.83 1.02 -5.55 4.56 3.64 -2.00 -3.40 116.57 118.67 2tpl h LYS 399 Ca -0.46 -0.19 -0.60 0.00 -1.27 0.00 0.00 60.65 58.13 2tpl h LYS 399 Cb 1.20 -0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 32.75 2tpl h LYS 399 CO 0.67 0.86 0.07 -0.51 -2.27 0.00 0.00 179.45 178.26 2tpl s LEU 400 N -9.72 4.11 -0.70 5.20 1.43 -1.26 -5.03 118.68 112.71 2tpl s LEU 400 Ca -0.13 0.72 0.05 0.00 -1.03 0.00 0.00 54.13 53.74 2tpl s LEU 400 Cb 0.14 -2.80 0.17 0.00 0.03 0.00 0.00 46.19 43.73 2tpl s LEU 400 CO 0.82 -0.27 0.50 1.21 0.23 0.00 0.00 176.35 178.84 2tpl n GLU 401 N 5.20 1.84 -4.39 1.70 4.07 -1.26 -4.46 120.64 123.34 2tpl n GLU 401 Ca -0.02 -4.48 -0.26 0.00 -0.06 0.00 0.00 57.16 52.34 2tpl n GLU 401 Cb 0.50 -2.28 -0.10 0.00 -0.06 0.00 0.00 31.44 29.50 2tpl n GLU 401 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2tpl s THR 402 N -1.48 2.74 -0.22 6.31 -4.23 -0.15 -0.91 115.64 117.69 2tpl s THR 402 Ca 0.25 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 2tpl s THR 402 Cb -0.04 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.42 2tpl s THR 402 CO -0.17 -0.22 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.97 2tpl s VAL 403 N -1.99 3.44 -0.20 2.29 1.01 -1.03 0.83 120.40 124.75 2tpl s VAL 403 Ca 0.26 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 2tpl s VAL 403 Cb -0.07 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2tpl s VAL 403 CO 0.14 0.40 0.07 -0.60 0.00 0.00 0.00 175.10 175.11 2tpl s ARG 404 N 1.49 3.93 -0.84 2.72 3.52 -0.17 -0.29 118.95 129.32 2tpl s ARG 404 Ca 0.06 -0.36 -0.11 0.00 -0.13 0.00 0.00 55.73 55.19 2tpl s ARG 404 Cb -0.14 -3.25 0.22 0.00 -1.56 0.00 0.00 34.95 30.22 2tpl s ARG 404 CO -0.03 0.19 0.77 -0.51 -0.81 0.00 0.00 175.30 174.91 2tpl s LEU 405 N 0.59 6.41 -0.18 -0.88 1.43 -0.60 -1.60 118.68 123.86 2tpl s LEU 405 Ca 0.03 -2.90 -0.14 0.00 -1.03 0.00 0.00 54.13 50.09 2tpl s LEU 405 Cb -0.13 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2tpl s LEU 405 CO 0.01 -0.48 0.32 -0.89 0.23 0.00 0.00 176.35 175.54 2tpl s THR 406 N -0.15 5.27 -0.37 5.49 2.01 -0.09 -1.63 115.64 126.17 2tpl s THR 406 Ca 0.20 0.58 -0.10 0.00 0.31 0.00 0.00 61.69 62.68 2tpl s THR 406 Cb -0.11 -3.66 0.03 0.00 0.01 0.00 0.00 72.50 68.76 2tpl s THR 406 CO -0.08 0.34 0.19 -0.63 -0.69 0.00 0.00 174.62 173.75 2tpl s ILE 407 N 0.78 4.48 0.48 1.82 -1.09 -0.36 -4.29 121.20 123.03 2tpl s ILE 407 Ca 0.17 -0.89 -0.23 0.00 -2.23 0.00 0.00 60.65 57.47 2tpl s ILE 407 Cb -0.14 -3.51 -0.08 0.00 -1.58 0.00 0.00 42.46 37.16 2tpl s ILE 407 CO 0.05 -0.23 1.24 -2.65 -1.23 0.00 0.00 174.94 172.13 2tpl n PRO 408 N 4.98 1.70 -2.35 2.79 -0.02 -1.26 -4.74 135.00 136.09 2tpl n PRO 408 Ca -0.12 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 2tpl n PRO 408 Cb 0.46 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2tpl n PRO 408 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2tpl s ARG 409 N -2.47 4.34 -0.86 -0.52 0.52 -1.26 -3.78 118.95 114.92 2tpl s ARG 409 Ca 0.66 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.69 2tpl s ARG 409 Cb -0.47 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.48 2tpl s ARG 409 CO 0.54 -0.47 0.00 0.54 0.02 0.00 0.00 175.30 175.93 2tpl n ARG 410 N 5.02 -0.65 -0.11 3.54 1.74 -1.26 -1.89 116.66 123.05 2tpl n ARG 410 Ca 0.11 0.76 -0.21 0.00 -0.77 0.00 0.00 57.85 57.75 2tpl n ARG 410 Cb 0.45 -4.62 -0.12 0.00 -1.02 0.00 0.00 32.46 27.15 2tpl n ARG 410 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2tpl n VAL 411 N -2.72 1.54 -4.21 1.55 0.31 -1.25 -4.58 118.33 108.97 2tpl n VAL 411 Ca -0.08 -0.54 -0.23 0.00 -0.01 0.00 0.00 64.34 63.48 2tpl n VAL 411 Cb 0.29 -1.55 -0.07 0.00 -0.91 0.00 0.00 33.84 31.59 2tpl n VAL 411 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2tpl s TYR 412 N -2.52 2.67 0.04 3.52 2.02 -1.26 -5.07 117.35 116.75 2tpl s TYR 412 Ca -0.34 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2tpl s TYR 412 Cb 0.10 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 2tpl s TYR 412 CO 0.60 0.45 0.04 0.25 -1.57 0.00 0.00 175.55 175.32 2tpl n THR 413 N -1.04 0.00 0.11 -0.71 -2.24 -1.26 -4.99 114.28 104.15 2tpl n THR 413 Ca -0.04 -0.15 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 2tpl n THR 413 Cb 0.61 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2tpl n THR 413 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2tpl h TYR 414 N 0.31 0.00 -0.53 4.78 0.05 -1.99 -2.22 116.97 117.37 2tpl h TYR 414 Ca -0.02 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 2tpl h TYR 414 Cb 0.09 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2tpl h TYR 414 CO 0.00 0.67 0.11 0.00 -1.05 0.00 0.00 178.16 177.89 2tpl h ALA 415 N 1.33 1.20 -0.69 3.88 0.00 -1.99 -1.71 119.26 121.27 2tpl h ALA 415 Ca -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2tpl h ALA 415 Cb 1.52 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2tpl h ALA 415 CO 0.09 0.55 0.25 0.45 0.00 0.00 0.00 179.25 180.58 2tpl h HIS 416 N 0.79 1.05 -0.25 0.00 3.86 -1.86 -1.52 115.15 117.21 2tpl h HIS 416 Ca 0.17 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 2tpl h HIS 416 Cb 0.32 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2tpl h HIS 416 CO 0.02 0.81 -0.03 0.52 0.86 0.00 0.00 177.93 180.11 2tpl h MET 417 N 1.00 0.39 -0.29 2.45 2.07 -0.74 -2.54 114.93 117.27 2tpl h MET 417 Ca 0.23 -0.08 -0.06 0.00 -2.07 0.00 0.00 59.70 57.72 2tpl h MET 417 Cb 0.23 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.89 2tpl h MET 417 CO -0.02 0.44 -0.04 -0.44 1.07 0.00 0.00 176.91 177.93 2tpl h ASP 418 N 0.38 0.54 -0.04 1.22 3.32 -0.65 0.91 116.42 122.10 2tpl h ASP 418 Ca 0.08 -0.34 0.04 0.00 0.02 0.00 0.00 57.03 56.83 2tpl h ASP 418 Cb 0.30 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2tpl h ASP 418 CO 0.01 0.75 -0.38 0.58 -1.72 0.00 0.00 179.24 178.48 2tpl h VAL 419 N 0.32 0.20 0.29 -1.35 2.07 -0.98 0.49 116.25 117.29 2tpl h VAL 419 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2tpl h VAL 419 Cb 0.50 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2tpl h VAL 419 CO 0.02 0.00 -0.49 0.58 0.02 0.00 0.00 177.57 177.70 2tpl h VAL 420 N -0.52 0.05 0.12 2.57 2.07 -1.07 -1.92 116.25 117.55 2tpl h VAL 420 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2tpl h VAL 420 Cb 0.61 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2tpl h VAL 420 CO -0.32 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 176.94 2tpl h ALA 421 N -0.58 -0.57 -0.68 1.67 0.00 -0.47 -0.85 119.26 117.77 2tpl h ALA 421 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.95 2tpl h ALA 421 Cb 0.79 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 2tpl h ALA 421 CO -0.18 -0.88 0.25 -0.44 0.00 0.00 0.00 179.25 178.00 2tpl h ASP 422 N -0.56 0.21 -0.25 0.00 3.32 0.05 0.32 116.42 119.52 2tpl h ASP 422 Ca 0.03 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2tpl h ASP 422 Cb 0.59 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2tpl h ASP 422 CO -0.19 0.10 -0.02 1.23 -1.72 0.00 0.00 179.24 178.64 2tpl h GLY 423 N 0.40 0.49 1.78 2.75 0.00 -0.69 -1.45 103.07 106.36 2tpl h GLY 423 Ca 0.36 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2tpl h GLY 423 CO -0.37 0.34 0.05 -2.22 0.00 0.00 0.00 176.54 174.35 2tpl h ILE 424 N 0.22 1.10 -0.11 2.60 2.04 -0.37 -0.96 117.51 122.03 2tpl h ILE 424 Ca 0.07 -0.35 -0.23 0.00 1.00 0.00 0.00 64.86 65.35 2tpl h ILE 424 Cb 0.45 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2tpl h ILE 424 CO 0.02 0.12 -0.83 0.40 0.00 0.00 0.00 178.15 177.86 2tpl h ILE 425 N 0.29 1.29 0.00 -0.67 2.04 0.59 -2.49 117.51 118.56 2tpl h ILE 425 Ca 0.07 -2.06 -0.13 0.00 1.00 0.00 0.00 64.86 63.74 2tpl h ILE 425 Cb 0.11 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2tpl h ILE 425 CO -0.00 0.65 -0.64 0.07 0.00 0.00 0.00 178.15 178.23 2tpl h LYS 426 N 0.48 0.00 -0.50 2.37 2.10 -0.74 -2.06 116.57 118.21 2tpl h LYS 426 Ca -0.07 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.48 2tpl h LYS 426 Cb 1.46 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.78 2tpl h LYS 426 CO 0.17 0.64 -0.08 -0.07 -2.00 0.00 0.00 179.45 178.10 2tpl h LEU 427 N 0.00 0.94 -0.78 7.07 3.38 -1.23 -2.78 115.31 121.91 2tpl h LEU 427 Ca -0.01 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.68 2tpl h LEU 427 Cb 1.19 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 2tpl h LEU 427 CO 0.08 1.06 0.47 0.22 0.09 0.00 0.00 178.44 180.36 2tpl h TYR 428 N 0.80 0.87 -0.42 1.13 3.20 -0.96 -0.39 116.97 121.20 2tpl h TYR 428 Ca 0.13 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.15 2tpl h TYR 428 Cb 0.63 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2tpl h TYR 428 CO 0.05 0.44 0.41 1.96 -1.64 0.00 0.00 178.16 179.38 2tpl h GLN 429 N 0.87 0.00 -0.57 1.82 4.20 -1.11 -0.97 115.11 119.35 2tpl h GLN 429 Ca 0.34 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.64 2tpl h GLN 429 Cb 0.16 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 27.56 2tpl h GLN 429 CO -0.17 0.00 -0.87 0.72 -0.67 0.00 0.00 178.83 177.84 2tpl n HIS 430 N -3.84 2.01 -0.13 2.96 8.25 -0.29 -4.94 115.22 119.24 2tpl n HIS 430 Ca 0.07 -2.06 0.19 0.00 -0.26 0.00 0.00 57.72 55.66 2tpl n HIS 430 Cb 0.59 -0.30 0.58 0.00 1.12 0.00 0.00 29.99 31.99 2tpl n HIS 430 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2tpl h LYS 431 N 2.12 0.24 0.00 -0.41 2.10 0.16 -1.50 116.57 119.28 2tpl h LYS 431 Ca 0.19 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.81 2tpl h LYS 431 Cb 1.43 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.71 2tpl h LYS 431 CO 0.52 0.16 -0.05 0.93 -2.00 0.00 0.00 179.45 179.01 2tpl h GLU 432 N 0.25 0.00 0.00 0.07 3.07 -1.87 -1.99 114.58 114.10 2tpl h GLU 432 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2tpl h GLU 432 Cb 1.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2tpl h GLU 432 CO -0.08 0.05 0.00 -0.25 -1.40 0.00 0.00 179.01 177.33 2tpl n ASP 433 N -4.17 0.00 -4.60 1.42 8.00 -0.56 -4.75 116.55 111.89 2tpl n ASP 433 Ca -0.03 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.21 2tpl n ASP 433 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 2tpl n ASP 433 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2tpl s ILE 434 N -2.00 3.82 0.74 0.53 1.01 -0.75 -5.02 121.20 119.53 2tpl s ILE 434 Ca 0.37 0.83 -0.11 0.00 0.00 0.00 0.00 60.65 61.74 2tpl s ILE 434 Cb 0.17 -4.10 0.04 0.00 0.01 0.00 0.00 42.46 38.58 2tpl s ILE 434 CO 0.29 -0.70 1.08 -0.13 0.00 0.00 0.00 174.94 175.47 2tpl s ARG 435 N 5.09 2.53 0.72 2.79 0.52 -1.26 -4.95 118.95 124.38 2tpl s ARG 435 Ca 0.65 0.89 -0.03 0.00 -0.52 0.00 0.00 55.73 56.71 2tpl s ARG 435 Cb -0.15 -1.95 0.11 0.00 0.52 0.00 0.00 34.95 33.48 2tpl s ARG 435 CO 0.33 -1.37 1.00 0.20 0.02 0.00 0.00 175.30 175.48 2tpl s GLY 436 N -3.75 1.76 0.08 -3.53 0.00 -1.26 -4.89 107.32 95.73 2tpl s GLY 436 Ca 0.59 -1.45 0.08 0.00 0.00 0.00 0.00 44.72 43.94 2tpl s GLY 436 CO 0.55 -0.94 -0.21 1.08 0.00 0.00 0.00 173.10 173.59 2tpl s LEU 437 N -5.19 2.26 0.14 0.66 1.43 0.33 -2.25 118.68 116.06 2tpl s LEU 437 Ca 0.65 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 2tpl s LEU 437 Cb -0.07 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2tpl s LEU 437 CO 0.44 0.09 -0.07 -1.59 0.23 0.00 0.00 176.35 175.46 2tpl s LYS 438 N -1.68 2.19 0.27 1.70 -2.85 0.30 -4.41 119.74 115.27 2tpl s LYS 438 Ca 0.07 -1.10 -0.30 0.00 -1.00 0.00 0.00 55.97 53.64 2tpl s LYS 438 Cb -0.10 -2.29 -0.11 0.00 -2.06 0.00 0.00 37.83 33.28 2tpl s LYS 438 CO 0.03 0.48 1.49 -0.06 0.10 0.00 0.00 175.35 177.39 2tpl s PHE 439 N -1.47 2.91 -0.40 1.78 0.08 -1.26 -1.88 117.98 117.74 2tpl s PHE 439 Ca 0.24 0.97 0.06 0.00 0.12 0.00 0.00 56.93 58.32 2tpl s PHE 439 Cb -0.10 -3.90 -0.04 0.00 -0.57 0.00 0.00 43.02 38.40 2tpl s PHE 439 CO 0.15 -2.94 0.35 0.44 -0.10 0.00 0.00 175.22 173.12 2tpl n ILE 440 N 2.12 0.00 -3.62 0.64 -5.35 -0.98 -4.84 119.36 107.33 2tpl n ILE 440 Ca 0.07 -0.38 -0.03 0.00 -0.27 0.00 0.00 62.75 62.13 2tpl n ILE 440 Cb 0.39 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.27 2tpl n ILE 440 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2tpl s TYR 441 N -1.40 -1.12 -0.08 4.28 5.04 -1.21 -4.99 117.35 117.87 2tpl s TYR 441 Ca 0.03 2.06 0.00 0.00 -2.44 0.00 0.00 57.07 56.73 2tpl s TYR 441 Cb 0.05 0.67 0.02 0.00 0.35 0.00 0.00 41.96 43.05 2tpl s TYR 441 CO 0.22 -0.56 -0.07 -2.00 -1.34 0.00 0.00 175.55 171.81 2tpl s GLU 442 N 2.28 1.28 0.46 4.97 2.12 -1.26 -2.35 118.70 126.19 2tpl s GLU 442 Ca -0.07 -0.21 -0.20 0.00 0.36 0.00 0.00 54.97 54.85 2tpl s GLU 442 Cb -0.08 -1.28 -0.10 0.00 0.26 0.00 0.00 34.13 32.93 2tpl s GLU 442 CO -0.19 -0.15 0.97 -2.14 -0.54 0.00 0.00 175.26 173.21 2tpl s PRO 443 N 1.30 4.09 0.15 4.30 0.02 -1.26 -4.97 135.00 138.62 2tpl s PRO 443 Ca -0.04 1.14 -0.17 0.00 0.02 0.00 0.00 61.00 61.96 2tpl s PRO 443 Cb -0.14 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.23 2tpl s PRO 443 CO -0.03 -0.15 1.78 0.87 -0.33 0.00 0.00 177.00 179.14 2tpl h LYS 444 N 1.68 0.51 -4.64 5.54 1.57 -2.00 -3.41 116.57 115.81 2tpl h LYS 444 Ca -0.49 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.02 2tpl h LYS 444 Cb 1.19 -0.11 -0.16 0.00 0.08 0.00 0.00 32.23 33.23 2tpl h LYS 444 CO 0.61 0.37 -0.70 -1.14 -0.57 0.00 0.00 179.45 178.01 2tpl s GLN 445 N -6.05 0.79 -1.26 3.15 2.00 -1.26 -4.85 119.66 112.18 2tpl s GLN 445 Ca -0.13 -1.25 -0.00 0.00 -2.00 0.00 0.00 55.36 51.98 2tpl s GLN 445 Cb 0.10 -0.22 -0.00 0.00 0.80 0.00 0.00 33.01 33.69 2tpl s GLN 445 CO 0.72 -0.01 0.82 -0.11 -0.50 0.00 0.00 175.29 176.22 2tpl n LEU 446 N 0.19 -3.51 -0.03 3.68 7.94 -1.26 -4.88 117.00 119.13 2tpl n LEU 446 Ca -0.14 -0.74 0.02 0.00 -1.11 0.00 0.00 56.01 54.04 2tpl n LEU 446 Cb 0.60 -2.85 0.35 0.00 0.53 0.00 0.00 43.42 42.05 2tpl n LEU 446 CO 0.29 0.39 1.09 0.08 -1.11 0.00 0.00 177.39 178.13 2tpl h ARG 447 N -1.87 0.60 -0.39 1.96 -0.00 -1.86 -2.54 114.38 110.28 2tpl h ARG 447 Ca -0.60 -0.07 -0.05 0.00 -0.00 0.00 0.00 59.98 59.26 2tpl h ARG 447 Cb 1.35 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.97 31.18 2tpl h ARG 447 CO 0.54 0.47 0.03 0.27 -0.00 0.00 0.00 179.97 181.28 2tpl h PHE 448 N 0.60 0.62 -0.73 4.08 -5.15 -1.90 0.27 116.94 114.75 2tpl h PHE 448 Ca 0.15 -0.06 0.01 0.00 -0.20 0.00 0.00 57.97 57.87 2tpl h PHE 448 Cb 0.08 -0.18 -0.04 0.00 0.22 0.00 0.00 35.95 36.03 2tpl h PHE 448 CO 0.00 0.59 0.48 0.35 -2.00 0.00 0.00 178.31 177.73 2tpl h PHE 449 N 0.58 0.90 0.00 6.09 3.57 -1.83 -3.37 116.94 122.88 2tpl h PHE 449 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2tpl h PHE 449 Cb 0.33 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2tpl h PHE 449 CO 0.01 0.56 0.00 0.25 -2.23 0.00 0.00 178.31 176.90 2tpl n THR 450 N -4.59 0.10 -1.64 4.41 -2.24 -1.02 -4.53 114.28 104.77 2tpl n THR 450 Ca 0.07 -0.30 -0.38 0.00 -2.27 0.00 0.00 64.05 61.16 2tpl n THR 450 Cb 0.03 1.35 0.04 0.00 -2.10 0.00 0.00 70.33 69.65 2tpl n THR 450 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2tpl n ALA 451 N -0.05 0.43 -2.48 6.98 0.00 0.93 -4.94 120.51 121.38 2tpl n ALA 451 Ca 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 2tpl n ALA 451 Cb 0.17 -2.15 -0.11 0.00 0.00 0.00 0.00 19.45 17.36 2tpl n ALA 451 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2tpl s ARG 452 N -2.65 1.07 0.19 0.00 0.52 -0.99 -4.64 118.95 112.45 2tpl s ARG 452 Ca 0.73 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2tpl s ARG 452 Cb -0.44 -0.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.99 2tpl s ARG 452 CO 0.49 0.19 0.07 -0.06 0.02 0.00 0.00 175.30 176.02 2tpl s PHE 453 N -2.11 1.19 0.23 -0.53 0.40 0.32 -2.32 117.98 115.16 2tpl s PHE 453 Ca 0.10 -1.21 0.03 0.00 -0.60 0.00 0.00 56.93 55.25 2tpl s PHE 453 Cb -0.05 -0.66 -0.05 0.00 0.51 0.00 0.00 43.02 42.77 2tpl s PHE 453 CO 0.04 -0.43 0.01 0.34 0.70 0.00 0.00 175.22 175.87 2tpl s ASP 454 N -3.17 1.69 0.45 1.36 -1.08 -0.79 -4.32 116.67 110.81 2tpl s ASP 454 Ca 0.31 -1.23 -0.21 0.00 -0.52 0.00 0.00 52.55 50.90 2tpl s ASP 454 Cb 0.07 0.04 -0.09 0.00 -1.46 0.00 0.00 42.92 41.48 2tpl s ASP 454 CO 0.08 -0.54 1.01 -0.31 0.52 0.00 0.00 175.17 175.93 2tpl s TYR 455 N -3.48 3.15 -2.00 -5.34 2.02 -1.26 -0.54 117.35 109.90 2tpl s TYR 455 Ca 0.29 1.61 0.13 0.00 -0.37 0.00 0.00 57.07 58.72 2tpl s TYR 455 Cb 0.06 -3.01 0.75 0.00 -0.40 0.00 0.00 41.96 39.36 2tpl s TYR 455 CO 0.09 -0.56 1.18 -0.89 -1.57 0.00 0.00 175.55 173.79