#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 1.82 0.51 1.20 2.02 -1.26 -5.06 117.35 116.59 2tpl s TYR 3 Ca 0.00 -1.09 -0.19 0.00 -0.37 0.00 0.00 57.07 55.41 2tpl s TYR 3 Cb 0.00 -1.38 -0.07 0.00 -0.40 0.00 0.00 41.96 40.10 2tpl s TYR 3 CO 0.00 -0.62 1.06 -1.25 -1.57 0.00 0.00 175.55 173.17 2tpl s PRO 4 N 1.60 3.63 0.82 -1.71 0.04 -1.26 -5.04 135.00 133.08 2tpl s PRO 4 Ca 0.02 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.34 2tpl s PRO 4 Cb -0.14 -2.07 0.08 0.00 0.04 0.00 0.00 34.50 32.41 2tpl s PRO 4 CO -0.08 -0.58 1.09 0.00 0.04 0.00 0.00 177.00 177.47 2tpl s ALA 5 N -2.00 2.08 0.22 8.56 0.00 -1.26 -4.96 121.76 124.40 2tpl s ALA 5 Ca 0.68 -0.14 -0.31 0.00 0.00 0.00 0.00 51.96 52.19 2tpl s ALA 5 Cb -0.18 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 2tpl s ALA 5 CO 0.24 -1.88 1.61 -1.21 0.00 0.00 0.00 175.76 174.52 2tpl s GLU 6 N -5.08 4.16 -0.22 0.00 8.01 -1.26 -4.86 118.70 119.45 2tpl s GLU 6 Ca 0.61 2.50 -0.01 0.00 0.01 0.00 0.00 54.97 58.09 2tpl s GLU 6 Cb -0.15 -3.09 0.16 0.00 -4.31 0.00 0.00 34.13 26.74 2tpl s GLU 6 CO 0.55 -0.64 1.95 -0.35 0.01 0.00 0.00 175.26 176.78 2tpl n PRO 7 N 3.31 1.56 -3.52 0.39 -0.04 -1.26 -4.74 135.00 130.70 2tpl n PRO 7 Ca 0.12 -1.12 -0.09 0.00 -0.04 0.00 0.00 63.50 62.38 2tpl n PRO 7 Cb 0.37 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.29 -0.37 0.17 0.54 -0.12 -1.26 -4.91 117.98 110.73 2tpl s PHE 8 Ca 0.22 0.18 0.04 0.00 -0.05 0.00 0.00 56.93 57.32 2tpl s PHE 8 Cb 0.17 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 43.09 2tpl s PHE 8 CO 0.00 -0.71 0.22 1.03 -0.05 0.00 0.00 175.22 175.71 2tpl s ARG 9 N -3.37 3.17 -0.02 1.99 0.52 -1.26 -5.09 118.95 114.89 2tpl s ARG 9 Ca 0.05 -0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 54.20 2tpl s ARG 9 Cb -0.01 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 2tpl s ARG 9 CO -0.08 0.49 1.08 0.42 0.02 0.00 0.00 175.30 177.23 2tpl s ILE 10 N -1.79 4.54 -0.23 1.52 1.01 -1.26 -4.94 121.20 120.06 2tpl s ILE 10 Ca 0.33 1.83 -0.08 0.00 0.00 0.00 0.00 60.65 62.72 2tpl s ILE 10 Cb -0.10 -4.17 -0.18 0.00 0.01 0.00 0.00 42.46 38.01 2tpl s ILE 10 CO 0.26 0.09 -0.06 1.17 0.00 0.00 0.00 174.94 176.40 2tpl n LYS 11 N 4.36 0.64 -3.94 2.79 3.00 -1.26 -5.01 118.16 118.74 2tpl n LYS 11 Ca 0.08 0.27 -0.10 0.00 -0.00 0.00 0.00 58.31 58.57 2tpl n LYS 11 Cb 0.49 -1.59 -0.12 0.00 0.00 0.00 0.00 35.03 33.81 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 -6.96 0.15 0.20 3.14 1.04 -1.26 -5.16 113.70 104.84 2tpl s SER 12 Ca -0.32 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 55.84 2tpl s SER 12 Cb 0.10 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 2tpl s SER 12 CO 0.61 -0.24 0.11 0.68 0.98 0.00 0.00 173.24 175.39 2tpl s VAL 13 N -1.08 4.24 -0.31 5.02 -7.23 -1.26 -5.10 120.40 114.68 2tpl s VAL 13 Ca -0.12 -1.30 -0.06 0.00 -1.81 0.00 0.00 61.98 58.70 2tpl s VAL 13 Cb -0.07 -3.20 0.03 0.00 0.56 0.00 0.00 36.38 33.69 2tpl s VAL 13 CO -0.00 -0.19 0.07 -0.70 -0.31 0.00 0.00 175.10 173.96 2tpl s GLU 14 N -3.31 2.78 0.50 4.82 2.12 -1.26 -5.08 118.70 119.26 2tpl s GLU 14 Ca 0.31 -1.06 -0.21 0.00 0.36 0.00 0.00 54.97 54.37 2tpl s GLU 14 Cb -0.09 -3.36 -0.07 0.00 0.26 0.00 0.00 34.13 30.87 2tpl s GLU 14 CO 0.23 -0.56 1.10 0.95 -0.54 0.00 0.00 175.26 176.43 2tpl s THR 15 N 1.41 3.40 0.07 -1.70 -4.23 -1.26 -5.06 115.64 108.27 2tpl s THR 15 Ca -0.00 0.92 0.08 0.00 -1.18 0.00 0.00 61.69 61.50 2tpl s THR 15 Cb -0.18 -3.40 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 2tpl s THR 15 CO 0.02 -0.14 -0.21 0.68 -0.54 0.00 0.00 174.62 174.43 2tpl s VAL 16 N -1.79 1.68 0.15 2.29 -7.23 -1.26 -5.07 120.40 109.16 2tpl s VAL 16 Ca 0.68 -1.36 -0.07 0.00 -1.81 0.00 0.00 61.98 59.42 2tpl s VAL 16 Cb -0.22 -1.49 -0.11 0.00 0.56 0.00 0.00 36.38 35.12 2tpl s VAL 16 CO 0.26 0.08 1.40 0.77 -0.31 0.00 0.00 175.10 177.30 2tpl h SER 17 N 4.50 0.75 -4.56 4.85 4.64 -1.90 -3.49 113.55 118.34 2tpl h SER 17 Ca -0.44 -0.46 -0.14 0.00 -0.47 0.00 0.00 61.79 60.28 2tpl h SER 17 Cb 1.17 -0.22 0.11 0.00 -0.31 0.00 0.00 62.40 63.15 2tpl h SER 17 CO 0.42 1.23 -0.47 0.23 -0.87 0.00 0.00 176.83 177.37 2tpl n MET 18 N -3.92 -1.35 -3.43 4.77 2.81 -1.26 -5.01 117.12 109.72 2tpl n MET 18 Ca -0.05 0.65 -0.35 0.00 -1.81 0.00 0.00 57.70 56.14 2tpl n MET 18 Cb 0.69 -4.28 -0.06 0.00 -0.71 0.00 0.00 33.22 28.87 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 -3.21 4.94 0.84 2.02 -4.36 -1.26 -5.05 121.20 115.12 2tpl s ILE 19 Ca 0.25 0.65 -0.11 0.00 -0.26 0.00 0.00 60.65 61.18 2tpl s ILE 19 Cb -0.03 -3.69 0.10 0.00 1.25 0.00 0.00 42.46 40.08 2tpl s ILE 19 CO 0.48 0.21 1.09 -2.16 0.24 0.00 0.00 174.94 174.79 2tpl s PRO 20 N -2.08 1.72 0.23 0.37 0.04 -1.26 -4.68 135.00 129.35 2tpl s PRO 20 Ca 0.38 0.88 -0.06 0.00 0.04 0.00 0.00 61.00 62.24 2tpl s PRO 20 Cb -0.14 -1.86 0.40 0.00 0.04 0.00 0.00 34.50 32.94 2tpl s PRO 20 CO 0.19 -1.94 1.74 -0.09 0.04 0.00 0.00 177.00 176.95 2tpl h ARG 21 N -1.33 0.45 -0.69 4.56 2.43 -1.95 0.20 114.38 118.05 2tpl h ARG 21 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2tpl h ARG 21 Cb 1.26 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 2tpl h ARG 21 CO 0.55 0.30 0.45 0.38 -1.51 0.00 0.00 179.97 180.14 2tpl h ASP 22 N 0.47 0.80 0.76 -3.80 2.03 -1.92 -0.87 116.42 113.89 2tpl h ASP 22 Ca 0.38 -0.03 -0.17 0.00 -0.73 0.00 0.00 57.03 56.48 2tpl h ASP 22 Cb 0.53 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.81 2tpl h ASP 22 CO -0.36 0.59 -0.81 -0.33 -1.03 0.00 0.00 179.24 177.30 2tpl h GLU 23 N 0.94 0.03 -0.73 4.15 5.08 -1.46 -2.97 114.58 119.63 2tpl h GLU 23 Ca 0.25 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2tpl h GLU 23 Cb -0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2tpl h GLU 23 CO -0.05 0.82 0.29 0.00 -1.00 0.00 0.00 179.01 179.07 2tpl h ARG 24 N 0.02 1.08 -0.52 2.33 3.08 -0.30 -0.42 114.38 119.65 2tpl h ARG 24 Ca -0.01 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 2tpl h ARG 24 Cb 1.42 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2tpl h ARG 24 CO 0.11 0.88 -0.07 1.25 -1.07 0.00 0.00 179.97 181.06 2tpl h LEU 25 N 1.06 0.92 -0.54 3.04 5.85 -1.04 0.17 115.31 124.76 2tpl h LEU 25 Ca 0.25 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2tpl h LEU 25 Cb 0.20 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2tpl h LEU 25 CO -0.02 1.02 0.21 0.11 -0.34 0.00 0.00 178.44 179.41 2tpl h LYS 26 N 0.84 0.82 -0.96 1.25 1.57 -1.31 0.82 116.57 119.59 2tpl h LYS 26 Ca 0.14 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2tpl h LYS 26 Cb 0.60 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 2tpl h LYS 26 CO 0.04 0.72 0.64 0.87 -0.57 0.00 0.00 179.45 181.14 2tpl h LYS 27 N 0.74 1.27 -0.36 3.15 1.79 -0.26 0.34 116.57 123.23 2tpl h LYS 27 Ca 0.18 -0.08 -0.16 0.00 -2.18 0.00 0.00 60.65 58.41 2tpl h LYS 27 Cb 0.22 -0.29 -0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2tpl h LYS 27 CO -0.01 0.84 -0.41 1.98 -1.08 0.00 0.00 179.45 180.77 2tpl h MET 28 N 1.31 0.92 -0.41 3.15 4.05 -0.32 -2.01 114.93 121.62 2tpl h MET 28 Ca 0.35 -0.50 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 2tpl h MET 28 Cb -0.15 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 2tpl h MET 28 CO -0.08 1.15 0.22 1.96 0.23 0.00 0.00 176.91 180.40 2tpl h GLN 29 N 0.73 0.57 0.00 0.39 4.20 -0.26 0.21 115.11 120.95 2tpl h GLN 29 Ca 0.05 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2tpl h GLN 29 Cb 1.01 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2tpl h GLN 29 CO 0.10 0.47 -0.12 0.93 -0.67 0.00 0.00 178.83 179.54 2tpl h GLU 30 N 0.52 0.00 -0.10 1.46 5.08 -0.20 0.91 114.58 122.25 2tpl h GLU 30 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2tpl h GLU 30 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2tpl h GLU 30 CO -0.02 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 2tpl n ALA 31 N -2.44 2.56 -2.25 3.43 0.00 -0.77 -4.90 120.51 116.14 2tpl n ALA 31 Ca -0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 2tpl n ALA 31 Cb 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.00 0.06 2.39 0.00 0.00 0.31 -3.00 105.19 105.95 2tpl n GLY 32 Ca 0.15 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.95 -0.77 -3.97 1.61 4.01 0.04 -0.27 117.16 113.84 2tpl n TYR 33 Ca -0.09 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.31 2tpl n TYR 33 Cb 0.57 -3.34 -0.14 0.00 -0.31 0.00 0.00 39.34 36.12 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 -2.22 4.19 0.39 7.72 3.84 -1.16 -4.62 114.94 123.08 2tpl s ASN 34 Ca 0.00 -0.81 0.28 0.00 0.21 0.00 0.00 52.86 52.53 2tpl s ASN 34 Cb 0.00 -1.65 1.04 0.00 -0.55 0.00 0.00 41.25 40.09 2tpl s ASN 34 CO 0.00 -0.10 1.82 0.71 -2.79 0.00 0.00 177.10 176.73 2tpl h THR 35 N 6.09 0.00 0.00 -5.21 1.35 -1.88 -1.95 112.91 111.31 2tpl h THR 35 Ca -0.35 -0.46 -0.03 0.00 -0.55 0.00 0.00 66.41 65.02 2tpl h THR 35 Cb 1.11 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2tpl h THR 35 CO 0.58 0.00 -0.17 -0.26 -0.25 0.00 0.00 175.52 175.43 2tpl h PHE 36 N 0.00 0.00 -0.00 4.73 0.04 -1.85 -2.60 116.94 117.25 2tpl h PHE 36 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2tpl h PHE 36 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2tpl h PHE 36 CO 0.00 0.17 -0.47 1.28 -0.60 0.00 0.00 178.31 178.69 2tpl n LEU 37 N -3.46 0.50 -4.73 1.54 4.77 -0.73 -4.93 117.00 109.96 2tpl n LEU 37 Ca -0.01 0.01 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 2tpl n LEU 37 Cb 0.34 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2tpl n LEU 37 CO 0.31 0.12 0.80 -0.76 -1.33 0.00 0.00 177.39 176.54 2tpl s LEU 38 N -2.98 3.38 0.43 2.23 1.43 -0.98 -4.85 118.68 117.33 2tpl s LEU 38 Ca 0.12 2.34 -0.14 0.00 -1.03 0.00 0.00 54.13 55.42 2tpl s LEU 38 Cb 0.18 -4.59 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 2tpl s LEU 38 CO 0.69 -2.11 0.85 0.20 0.23 0.00 0.00 176.35 176.20 2tpl s ASN 39 N -2.00 6.62 0.20 2.29 0.01 -1.26 -4.98 114.94 115.82 2tpl s ASN 39 Ca 0.74 1.34 -0.09 0.00 -0.71 0.00 0.00 52.86 54.14 2tpl s ASN 39 Cb -0.29 -2.41 0.12 0.00 0.41 0.00 0.00 41.25 39.09 2tpl s ASN 39 CO 0.43 -0.43 1.76 -1.28 -1.51 0.00 0.00 177.10 176.07 2tpl h SER 40 N 1.35 1.00 -0.03 -1.22 0.87 -1.96 -1.77 113.55 111.79 2tpl h SER 40 Ca -0.47 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 59.92 2tpl h SER 40 Cb 1.18 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2tpl h SER 40 CO 0.63 0.90 0.03 0.07 -0.53 0.00 0.00 176.83 177.93 2tpl h LYS 41 N 1.03 0.00 -0.36 2.24 2.10 -2.00 -2.59 116.57 117.00 2tpl h LYS 41 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2tpl h LYS 41 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2tpl h LYS 41 CO -0.02 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.18 2tpl n ASP 42 N -4.00 2.52 -4.40 7.07 8.00 -0.66 -4.54 116.55 120.54 2tpl n ASP 42 Ca -0.02 -1.90 -0.33 0.00 0.71 0.00 0.00 54.79 53.25 2tpl n ASP 42 Cb 0.12 -0.23 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 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 -1.53 3.19 -0.07 0.53 1.01 -0.98 -4.90 121.20 118.45 2tpl s ILE 43 Ca 0.34 -0.61 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 2tpl s ILE 43 Cb 0.19 -2.35 -0.08 0.00 0.01 0.00 0.00 42.46 40.23 2tpl s ILE 43 CO 0.26 0.52 0.45 0.22 0.00 0.00 0.00 174.94 176.39 2tpl h TYR 44 N 6.63 -0.21 -3.64 3.97 3.20 -1.35 -3.45 116.97 122.11 2tpl h TYR 44 Ca -0.27 -0.01 -0.62 0.00 3.14 0.00 0.00 58.73 60.97 2tpl h TYR 44 Cb 1.21 0.07 -0.38 0.00 1.54 0.00 0.00 36.73 39.16 2tpl h TYR 44 CO 0.51 0.02 -0.78 0.42 -1.64 0.00 0.00 178.16 176.69 2tpl s ILE 45 N -2.57 1.68 -0.52 1.81 1.01 -0.99 -5.03 121.20 116.58 2tpl s ILE 45 Ca -0.07 -1.46 -0.16 0.00 0.00 0.00 0.00 60.65 58.96 2tpl s ILE 45 Cb 0.00 -1.98 0.11 0.00 0.01 0.00 0.00 42.46 40.60 2tpl s ILE 45 CO 0.23 -0.21 0.49 -0.62 0.00 0.00 0.00 174.94 174.83 2tpl s ASP 46 N 1.30 6.18 -0.36 3.58 -1.08 -1.26 -1.58 116.67 123.45 2tpl s ASP 46 Ca -0.03 -1.59 0.07 0.00 -0.52 0.00 0.00 52.55 50.49 2tpl s ASP 46 Cb -0.19 -2.21 0.61 0.00 -1.46 0.00 0.00 42.92 39.67 2tpl s ASP 46 CO -0.08 -0.81 1.70 0.18 0.52 0.00 0.00 175.17 176.68 2tpl n LEU 47 N 5.34 5.50 -0.12 -1.34 4.77 -0.20 -4.61 117.00 126.34 2tpl n LEU 47 Ca -0.13 -3.60 -0.08 0.00 -0.03 0.00 0.00 56.01 52.17 2tpl n LEU 47 Cb 0.41 -0.73 0.07 0.00 -2.33 0.00 0.00 43.42 40.84 2tpl n LEU 47 CO 0.52 1.09 0.73 0.25 -1.33 0.00 0.00 177.39 178.64 2tpl h LEU 48 N 1.25 0.87 -7.16 2.23 5.85 -1.71 -0.34 115.31 116.30 2tpl h LEU 48 Ca 0.40 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2tpl h LEU 48 Cb 2.26 -0.24 -0.14 0.00 0.37 0.00 0.00 40.66 42.91 2tpl h LEU 48 CO 0.74 1.04 0.09 0.28 -0.34 0.00 0.00 178.44 180.24 2tpl s THR 49 N -4.70 0.03 -1.92 1.05 -1.32 -1.26 -4.59 115.64 102.92 2tpl s THR 49 Ca -0.10 -0.22 0.22 0.00 -1.21 0.00 0.00 61.69 60.38 2tpl s THR 49 Cb 0.13 -1.03 0.65 0.00 -1.51 0.00 0.00 72.50 70.74 2tpl s THR 49 CO 0.84 -0.12 1.55 -0.90 -2.21 0.00 0.00 174.62 173.78 2tpl n ASP 50 N -0.02 4.00 -4.60 8.08 5.75 -1.26 -4.16 116.55 124.33 2tpl n ASP 50 Ca -0.17 -2.04 -0.38 0.00 -0.01 0.00 0.00 54.79 52.18 2tpl n ASP 50 Cb 0.63 -0.50 -0.10 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 -0.99 6.11 0.00 -1.12 0.15 -1.26 -4.55 113.70 112.03 2tpl s SER 51 Ca 0.49 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.24 2tpl s SER 51 Cb 0.26 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 2tpl s SER 51 CO 0.32 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2tpl n GLY 52 N 4.84 0.28 0.78 9.45 0.00 -0.53 -4.86 105.19 115.15 2tpl n GLY 52 Ca -0.12 0.00 0.08 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 -2.46 2.24 -2.09 2.61 5.66 -1.26 -4.25 114.28 114.74 2tpl n THR 53 Ca 0.00 -2.00 -0.36 0.00 -3.05 0.00 0.00 64.05 58.65 2tpl n THR 53 Cb 0.22 -0.26 0.02 0.00 -1.55 0.00 0.00 70.33 68.76 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 -2.13 5.36 -0.10 1.09 0.01 -1.26 -4.70 114.94 113.21 2tpl s ASN 54 Ca 0.41 2.31 -0.20 0.00 -0.71 0.00 0.00 52.86 54.66 2tpl s ASN 54 Cb 0.34 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 2tpl s ASN 54 CO 0.07 -1.47 0.57 0.00 -1.51 0.00 0.00 177.10 174.76 2tpl s ALA 55 N -1.68 3.43 0.57 0.60 0.00 -0.77 -4.74 121.76 119.17 2tpl s ALA 55 Ca 0.76 -0.07 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 2tpl s ALA 55 Cb -0.28 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2tpl s ALA 55 CO 0.31 -0.08 0.90 -1.64 0.00 0.00 0.00 175.76 175.26 2tpl s MET 56 N 0.78 3.15 0.70 0.00 -1.94 -1.26 -4.82 119.30 115.91 2tpl s MET 56 Ca 0.31 0.17 -0.07 0.00 -1.71 0.00 0.00 55.69 54.38 2tpl s MET 56 Cb -0.16 -2.26 0.05 0.00 2.01 0.00 0.00 34.83 34.48 2tpl s MET 56 CO 0.13 -0.59 1.02 -1.54 -0.01 0.00 0.00 175.02 174.04 2tpl s SER 57 N -4.24 4.90 0.35 3.03 1.04 -1.26 -4.94 113.70 112.58 2tpl s SER 57 Ca 0.53 0.54 0.02 0.00 0.48 0.00 0.00 55.95 57.52 2tpl s SER 57 Cb -0.11 -1.22 0.64 0.00 0.10 0.00 0.00 66.02 65.43 2tpl s SER 57 CO 0.47 -1.55 2.00 -2.24 0.98 0.00 0.00 173.24 172.89 2tpl h ASP 58 N -0.59 0.70 -0.62 7.02 2.03 -1.98 -1.30 116.42 121.67 2tpl h ASP 58 Ca -0.45 -0.03 -0.08 0.00 -0.73 0.00 0.00 57.03 55.75 2tpl h ASP 58 Cb 1.31 -0.18 -0.03 0.00 -0.83 0.00 0.00 39.33 39.61 2tpl h ASP 58 CO 0.61 0.53 0.10 0.11 -1.03 0.00 0.00 179.24 179.55 2tpl h LYS 59 N 0.82 1.05 -0.70 4.15 1.79 -1.99 -0.74 116.57 120.95 2tpl h LYS 59 Ca 0.22 -0.27 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 2tpl h LYS 59 Cb -0.06 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.43 2tpl h LYS 59 CO -0.04 0.96 0.14 1.96 -1.08 0.00 0.00 179.45 181.39 2tpl h GLN 60 N 0.98 1.13 0.00 3.15 4.20 -1.74 -1.00 115.11 121.83 2tpl h GLN 60 Ca 0.20 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 2tpl h GLN 60 Cb 0.43 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2tpl h GLN 60 CO 0.01 1.02 -0.54 -1.49 -0.67 0.00 0.00 178.83 177.16 2tpl h TRP 61 N 1.07 0.00 0.00 2.96 4.06 -0.99 0.70 115.95 123.74 2tpl h TRP 61 Ca 0.21 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.11 2tpl h TRP 61 Cb 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 2tpl h TRP 61 CO 0.03 0.54 -0.24 0.00 -3.56 0.00 0.00 178.44 175.21 2tpl h ALA 62 N 1.46 1.18 -0.15 1.49 0.00 -0.73 -1.71 119.26 120.80 2tpl h ALA 62 Ca -0.01 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2tpl h ALA 62 Cb 1.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2tpl h ALA 62 CO 0.07 0.30 -0.63 0.78 0.00 0.00 0.00 179.25 179.77 2tpl h GLY 63 N 1.42 0.60 1.75 0.00 0.00 0.41 -2.72 103.07 104.54 2tpl h GLY 63 Ca -0.00 -0.76 0.03 0.00 0.00 0.00 0.00 47.33 46.61 2tpl h GLY 63 CO 0.03 0.68 0.09 -0.33 0.00 0.00 0.00 176.54 177.01 2tpl h MET 64 N 0.40 0.00 -0.01 4.80 2.07 -0.12 0.35 114.93 122.42 2tpl h MET 64 Ca -0.01 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.62 2tpl h MET 64 Cb 1.19 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.92 2tpl h MET 64 CO 0.12 0.00 -0.03 -1.33 1.07 0.00 0.00 176.91 176.74 2tpl n MET 65 N -4.33 1.46 -0.67 1.72 2.81 -1.03 -3.86 117.12 113.23 2tpl n MET 65 Ca -0.00 -0.77 0.00 0.00 -1.81 0.00 0.00 57.70 55.12 2tpl n MET 65 Cb 0.21 -1.48 0.22 0.00 -0.71 0.00 0.00 33.22 31.46 2tpl n MET 65 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2tpl n MET 66 N -0.10 2.29 -1.99 0.03 2.81 0.12 -5.00 117.12 115.29 2tpl n MET 66 Ca 0.19 -3.03 -0.43 0.00 -1.81 0.00 0.00 57.70 52.62 2tpl n MET 66 Cb 0.32 -1.84 -0.03 0.00 -0.71 0.00 0.00 33.22 30.96 2tpl n MET 66 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2tpl s GLY 67 N -2.24 1.09 -0.40 3.03 0.00 -1.23 -4.87 107.32 102.70 2tpl s GLY 67 Ca 0.44 0.56 -0.19 0.00 0.00 0.00 0.00 44.72 45.53 2tpl s GLY 67 CO 0.04 3.19 0.54 -0.35 0.00 0.00 0.00 173.10 176.52 2tpl s ASP 68 N 5.04 6.29 -0.43 1.64 2.15 -1.26 -4.82 116.67 125.27 2tpl s ASP 68 Ca 0.78 -0.30 0.04 0.00 0.43 0.00 0.00 52.55 53.50 2tpl s ASP 68 Cb -0.27 -2.28 0.65 0.00 -0.30 0.00 0.00 42.92 40.73 2tpl s ASP 68 CO 0.32 -0.62 1.89 -0.62 -0.17 0.00 0.00 175.17 175.97 2tpl n GLU 69 N 5.90 2.28 -1.73 4.34 -0.58 -1.26 -4.35 120.64 125.24 2tpl n GLU 69 Ca -0.04 -2.93 -0.37 0.00 -0.42 0.00 0.00 57.16 53.40 2tpl n GLU 69 Cb 0.48 -2.15 0.07 0.00 -0.57 0.00 0.00 31.44 29.27 2tpl n GLU 69 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2tpl s ALA 70 N -3.19 2.36 0.35 0.62 0.00 -1.26 -4.88 121.76 115.76 2tpl s ALA 70 Ca 0.55 1.20 0.15 0.00 0.00 0.00 0.00 51.96 53.87 2tpl s ALA 70 Cb 0.46 -3.55 0.80 0.00 0.00 0.00 0.00 23.12 20.83 2tpl s ALA 70 CO 0.11 -1.61 1.84 -0.92 0.00 0.00 0.00 175.76 175.18 2tpl h TYR 71 N 0.51 0.00 -2.85 0.00 3.20 -1.96 -3.41 116.97 112.45 2tpl h TYR 71 Ca -0.51 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.22 2tpl h TYR 71 Cb 1.34 0.00 -0.26 0.00 1.54 0.00 0.00 36.73 39.34 2tpl h TYR 71 CO 0.42 0.35 -0.34 0.00 -1.64 0.00 0.00 178.16 176.94 2tpl s ALA 72 N -4.12 -0.86 0.00 1.82 0.00 -1.26 -4.55 121.76 112.79 2tpl s ALA 72 Ca -0.02 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2tpl s ALA 72 Cb 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2tpl s ALA 72 CO 0.70 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2tpl n GLY 73 N 3.50 0.92 3.74 0.00 0.00 -1.26 -5.02 105.19 107.07 2tpl n GLY 73 Ca -0.18 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 6.83 0.43 1.61 0.15 -1.26 -4.91 113.70 114.53 2tpl s SER 74 Ca 0.00 2.48 0.13 0.00 0.70 0.00 0.00 55.95 59.26 2tpl s SER 74 Cb 0.00 -2.61 1.01 0.00 -1.71 0.00 0.00 66.02 62.70 2tpl s SER 74 CO 0.00 -0.57 1.97 -0.33 1.20 0.00 0.00 173.24 175.51 2tpl h GLU 75 N 5.24 0.42 -0.82 5.44 4.39 -1.96 0.28 114.58 127.59 2tpl h GLU 75 Ca -0.45 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.26 2tpl h GLU 75 Cb 1.22 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.72 2tpl h GLU 75 CO 0.77 0.28 0.52 -0.91 -1.16 0.00 0.00 179.01 178.51 2tpl h ASN 76 N 0.44 0.85 -0.61 1.42 -0.26 -1.87 -0.87 115.58 114.69 2tpl h ASN 76 Ca 0.29 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.00 2tpl h ASN 76 Cb 0.55 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.59 2tpl h ASN 76 CO -0.08 0.58 0.28 0.15 -1.06 0.00 0.00 177.43 177.30 2tpl h PHE 77 N 1.00 0.89 -0.35 1.19 3.57 -0.73 -1.34 116.94 121.17 2tpl h PHE 77 Ca 0.33 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2tpl h PHE 77 Cb 0.03 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2tpl h PHE 77 CO -0.03 0.69 0.18 1.88 -2.23 0.00 0.00 178.31 178.80 2tpl h TYR 78 N 0.84 0.50 -0.37 0.41 0.05 -1.05 -0.38 116.97 116.96 2tpl h TYR 78 Ca 0.21 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.89 2tpl h TYR 78 Cb 0.14 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2tpl h TYR 78 CO 0.00 0.41 -0.10 1.25 -1.05 0.00 0.00 178.16 178.68 2tpl h HIS 79 N 0.44 0.70 -0.26 4.88 2.76 -1.01 -1.32 115.15 121.34 2tpl h HIS 79 Ca 0.12 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 58.11 2tpl h HIS 79 Cb 0.09 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2tpl h HIS 79 CO -0.02 0.72 -0.11 1.25 -1.30 0.00 0.00 177.93 178.47 2tpl h LEU 80 N 0.59 0.54 -0.02 0.26 5.85 -0.85 -2.01 115.31 119.68 2tpl h LEU 80 Ca 0.11 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2tpl h LEU 80 Cb 0.52 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2tpl h LEU 80 CO 0.03 0.82 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.67 2tpl h GLU 81 N 0.26 -0.31 -0.18 1.25 4.81 -0.78 -1.91 114.58 117.72 2tpl h GLU 81 Ca 0.06 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2tpl h GLU 81 Cb 0.61 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.00 2tpl h GLU 81 CO 0.04 -0.21 -0.33 0.00 -0.73 0.00 0.00 179.01 177.78 2tpl h ARG 82 N -0.32 -0.36 -0.18 1.92 3.08 -1.26 0.50 114.38 117.77 2tpl h ARG 82 Ca 0.06 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2tpl h ARG 82 Cb 0.41 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2tpl h ARG 82 CO -0.20 -0.24 0.02 1.15 -1.07 0.00 0.00 179.97 179.63 2tpl h THR 83 N -0.37 0.90 -0.62 2.04 2.02 -1.07 0.30 112.91 116.11 2tpl h THR 83 Ca 0.11 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 2tpl h THR 83 Cb 0.55 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2tpl h THR 83 CO -0.39 0.02 0.21 0.58 0.37 0.00 0.00 175.52 176.30 2tpl h VAL 84 N 0.09 1.24 0.66 3.16 2.07 -1.18 0.20 116.25 122.49 2tpl h VAL 84 Ca 0.08 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2tpl h VAL 84 Cb 0.08 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2tpl h VAL 84 CO -0.12 0.31 -0.33 1.56 0.02 0.00 0.00 177.57 179.02 2tpl h GLN 85 N 0.89 -0.87 -0.69 1.57 4.20 -0.66 0.16 115.11 119.71 2tpl h GLN 85 Ca 0.20 0.06 0.11 0.00 0.06 0.00 0.00 58.65 59.09 2tpl h GLN 85 Cb 0.28 0.20 -0.08 0.00 0.30 0.00 0.00 27.48 28.17 2tpl h GLN 85 CO -0.01 -0.58 0.28 1.49 -0.67 0.00 0.00 178.83 179.34 2tpl h GLU 86 N -0.90 0.44 0.10 1.46 4.81 -0.18 0.56 114.58 120.87 2tpl h GLU 86 Ca -0.09 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 58.78 2tpl h GLU 86 Cb 0.69 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2tpl h GLU 86 CO 0.14 0.29 -1.80 -0.07 -0.73 0.00 0.00 179.01 176.84 2tpl h LEU 87 N 0.45 0.34 0.00 1.64 3.38 -0.27 -3.40 115.31 117.46 2tpl h LEU 87 Ca 0.36 -0.86 -0.27 0.00 0.09 0.00 0.00 57.88 57.20 2tpl h LEU 87 Cb 0.48 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2tpl h LEU 87 CO -0.34 1.77 -1.84 0.49 0.09 0.00 0.00 178.44 178.60 2tpl n PHE 88 N -3.71 0.67 -1.05 1.13 3.01 0.51 -3.87 117.46 114.15 2tpl n PHE 88 Ca -0.31 0.23 -0.02 0.00 1.01 0.00 0.00 57.45 58.37 2tpl n PHE 88 Cb 0.97 -1.08 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 2tpl n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2tpl n GLY 89 N 1.56 0.52 3.77 1.37 0.00 0.19 -4.59 105.19 108.00 2tpl n GLY 89 Ca -0.19 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.06 3.87 0.08 1.61 0.08 -1.26 -4.99 117.98 115.31 2tpl s PHE 90 Ca 0.00 1.73 -0.34 0.00 0.12 0.00 0.00 56.93 58.44 2tpl s PHE 90 Cb 0.00 -2.85 -0.17 0.00 -0.57 0.00 0.00 43.02 39.43 2tpl s PHE 90 CO 0.00 0.42 1.59 -0.22 -0.10 0.00 0.00 175.22 176.92 2tpl h LYS 91 N 3.96 -0.94 -6.15 0.44 3.64 -1.89 -3.41 116.57 112.23 2tpl h LYS 91 Ca -0.46 0.06 -0.54 0.00 -1.27 0.00 0.00 60.65 58.44 2tpl h LYS 91 Cb 1.20 0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 33.16 2tpl h LYS 91 CO 0.66 -0.63 -0.55 -1.01 -2.27 0.00 0.00 179.45 175.65 2tpl s HIS 92 N -5.97 2.78 -0.24 1.91 3.76 -0.44 -4.98 115.29 112.11 2tpl s HIS 92 Ca -0.18 -0.30 -0.11 0.00 -0.15 0.00 0.00 55.06 54.33 2tpl s HIS 92 Cb 0.04 -1.52 0.09 0.00 1.11 0.00 0.00 32.58 32.30 2tpl s HIS 92 CO 0.62 0.41 0.55 -1.50 -0.85 0.00 0.00 174.74 173.97 2tpl s ILE 93 N -2.35 -0.41 -0.22 0.60 -1.16 -1.26 -2.55 121.20 113.86 2tpl s ILE 93 Ca 0.36 0.06 -0.03 0.00 -0.51 0.00 0.00 60.65 60.53 2tpl s ILE 93 Cb -0.05 -0.83 -0.00 0.00 0.61 0.00 0.00 42.46 42.20 2tpl s ILE 93 CO 0.23 0.03 -0.06 -0.69 -2.81 0.00 0.00 174.94 171.63 2tpl s VAL 94 N 2.12 3.21 0.45 4.00 1.01 -0.07 -4.97 120.40 126.16 2tpl s VAL 94 Ca -0.07 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 2tpl s VAL 94 Cb -0.09 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.76 2tpl s VAL 94 CO -0.16 0.43 1.29 -2.16 0.00 0.00 0.00 175.10 174.50 2tpl s PRO 95 N 1.45 3.71 0.05 2.72 0.04 -1.26 -0.33 135.00 141.39 2tpl s PRO 95 Ca 0.06 2.11 -0.02 0.00 0.04 0.00 0.00 61.00 63.18 2tpl s PRO 95 Cb -0.14 -2.56 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 2tpl s PRO 95 CO -0.04 -0.69 0.00 0.95 0.04 0.00 0.00 177.00 177.26 2tpl s THR 96 N -1.33 0.20 0.25 1.26 -4.23 -0.58 -4.14 115.64 107.08 2tpl s THR 96 Ca 0.62 -1.65 -0.05 0.00 -1.18 0.00 0.00 61.69 59.43 2tpl s THR 96 Cb -0.37 -1.41 0.20 0.00 1.34 0.00 0.00 72.50 72.26 2tpl s THR 96 CO 0.46 -0.91 1.86 1.12 -0.54 0.00 0.00 174.62 176.60 2tpl h HIS 97 N 3.19 1.11 -1.76 3.99 2.07 -1.66 0.52 115.15 122.61 2tpl h HIS 97 Ca -0.34 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 2tpl h HIS 97 Cb 1.15 -0.35 0.00 0.00 2.57 0.00 0.00 27.41 30.79 2tpl h HIS 97 CO 0.52 0.80 0.00 0.00 -3.07 0.00 0.00 177.93 176.18 2tpl n GLN 98 N -4.32 0.00 -0.19 5.12 10.64 -1.26 -0.94 117.38 126.42 2tpl n GLN 98 Ca 0.08 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.17 2tpl n GLN 98 Cb 0.13 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.53 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 0.00 0.89 2.00 2.61 0.00 -1.80 -2.77 103.07 104.00 2tpl h GLY 99 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2tpl h GLY 99 CO 0.00 0.46 0.00 0.07 0.00 0.00 0.00 176.54 177.07 2tpl h ARG 100 N 0.75 0.00 -0.17 4.80 0.11 -1.97 -0.34 114.38 117.56 2tpl h ARG 100 Ca 0.18 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.09 2tpl h ARG 100 Cb 0.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.29 2tpl h ARG 100 CO -0.01 0.00 -0.59 0.78 0.10 0.00 0.00 179.97 180.25 2tpl h GLY 101 N 1.55 0.62 1.01 0.08 0.00 -1.88 -2.19 103.07 102.26 2tpl h GLY 101 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 47.33 46.44 2tpl h GLY 101 CO 0.00 0.67 -0.35 0.00 0.00 0.00 0.00 176.54 176.87 2tpl h ALA 102 N 0.92 0.43 0.03 3.60 0.00 -1.07 -3.11 119.26 120.06 2tpl h ALA 102 Ca -0.00 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2tpl h ALA 102 Cb 1.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2tpl h ALA 102 CO 0.11 0.50 -0.23 0.93 0.00 0.00 0.00 179.25 180.56 2tpl h GLU 103 N 0.50 -0.37 -0.65 0.00 5.08 -1.22 0.20 114.58 118.12 2tpl h GLU 103 Ca 0.04 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 2tpl h GLU 103 Cb 0.93 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.14 2tpl h GLU 103 CO 0.08 -0.24 -0.18 -0.97 -1.00 0.00 0.00 179.01 176.70 2tpl h ASN 104 N -0.38 -0.67 -0.24 1.42 -1.24 -1.46 -0.12 115.58 112.89 2tpl h ASN 104 Ca 0.05 0.20 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 2tpl h ASN 104 Cb 0.44 0.43 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 2tpl h ASN 104 CO -0.19 -0.23 0.09 -0.07 -1.29 0.00 0.00 177.43 175.74 2tpl h LEU 105 N -0.02 0.34 -1.02 0.34 3.38 -1.40 -2.63 115.31 114.31 2tpl h LEU 105 Ca 0.31 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2tpl h LEU 105 Cb 0.49 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2tpl h LEU 105 CO -0.68 0.44 0.66 0.25 0.09 0.00 0.00 178.44 179.19 2tpl h LEU 106 N 0.23 1.14 -0.75 1.67 5.85 0.98 -1.89 115.31 122.53 2tpl h LEU 106 Ca 0.08 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2tpl h LEU 106 Cb 0.21 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2tpl h LEU 106 CO -0.00 0.82 -0.37 0.28 -0.34 0.00 0.00 178.44 178.82 2tpl h SER 107 N 1.34 0.00 0.71 1.25 0.02 -1.04 -1.18 113.55 114.64 2tpl h SER 107 Ca 0.37 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.07 2tpl h SER 107 Cb -0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2tpl h SER 107 CO -0.09 0.37 -1.16 1.56 -1.14 0.00 0.00 176.83 176.38 2tpl h GLN 108 N 0.00 0.21 0.00 3.45 4.20 -1.06 -3.31 115.11 118.60 2tpl h GLN 108 Ca -0.00 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.36 2tpl h GLN 108 Cb 0.98 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2tpl h GLN 108 CO 0.05 1.15 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.97 2tpl h LEU 109 N 0.06 0.00 -1.79 1.46 3.38 -1.10 -3.40 115.31 113.93 2tpl h LEU 109 Ca -0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2tpl h LEU 109 Cb 1.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2tpl h LEU 109 CO 0.18 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2tpl n ALA 110 N -1.96 1.57 -3.25 1.53 0.00 -0.47 -5.02 120.51 112.91 2tpl n ALA 110 Ca 0.04 -0.67 -0.33 0.00 0.00 0.00 0.00 53.44 52.48 2tpl n ALA 110 Cb 0.48 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.45 2.51 -0.16 0.00 1.01 -1.25 -4.59 121.20 118.28 2tpl s ILE 111 Ca 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2tpl s ILE 111 Cb 0.00 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2tpl s ILE 111 CO 0.00 0.54 0.09 -0.54 0.00 0.00 0.00 174.94 175.03 2tpl s LYS 112 N 0.47 3.76 0.02 2.79 1.02 -1.26 -4.92 119.74 121.62 2tpl s LYS 112 Ca -0.13 -0.26 -0.39 0.00 0.02 0.00 0.00 55.97 55.21 2tpl s LYS 112 Cb -0.17 -3.20 -0.20 0.00 -0.52 0.00 0.00 37.83 33.74 2tpl s LYS 112 CO 0.05 0.47 1.04 -2.30 -0.92 0.00 0.00 175.35 173.69 2tpl n PRO 113 N 2.93 0.04 -0.66 -1.68 -0.02 -1.26 -1.01 135.00 133.35 2tpl n PRO 113 Ca -0.18 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2tpl n PRO 113 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.57 0.90 3.88 -1.23 0.00 0.74 -4.97 105.19 106.09 2tpl n GLY 114 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.31 3.51 0.00 1.61 -0.21 -0.18 -4.79 119.66 119.30 2tpl s GLN 115 Ca 0.00 0.57 -0.08 0.00 0.02 0.00 0.00 55.36 55.87 2tpl s GLN 115 Cb 0.00 -2.15 -0.05 0.00 1.00 0.00 0.00 33.01 31.81 2tpl s GLN 115 CO 0.00 -0.52 0.30 0.71 -2.12 0.00 0.00 175.29 173.65 2tpl s TYR 116 N -3.08 3.60 -0.20 0.91 1.51 0.18 -0.93 117.35 119.34 2tpl s TYR 116 Ca 0.53 0.66 -0.02 0.00 -1.01 0.00 0.00 57.07 57.23 2tpl s TYR 116 Cb -0.11 -2.05 -0.00 0.00 -0.11 0.00 0.00 41.96 39.69 2tpl s TYR 116 CO 0.51 0.61 -0.10 0.08 -1.11 0.00 0.00 175.55 175.55 2tpl s VAL 117 N -1.26 2.97 -0.10 0.71 1.01 0.10 0.06 120.40 123.89 2tpl s VAL 117 Ca 0.27 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2tpl s VAL 117 Cb -0.14 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2tpl s VAL 117 CO 0.15 0.47 -0.16 0.00 0.00 0.00 0.00 175.10 175.55 2tpl s ALA 118 N 1.31 2.52 0.31 5.51 0.00 -1.14 -0.21 121.76 130.06 2tpl s ALA 118 Ca 0.04 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.09 2tpl s ALA 118 Cb -0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 2tpl s ALA 118 CO -0.05 0.35 0.35 0.41 0.00 0.00 0.00 175.76 176.82 2tpl n GLY 119 N 3.17 2.61 3.45 0.00 0.00 -0.85 -0.90 105.19 112.65 2tpl n GLY 119 Ca -0.18 -1.73 -0.44 0.00 0.00 0.00 0.00 46.02 43.67 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 -3.03 6.60 0.39 1.61 4.22 -1.24 -0.70 114.94 122.80 2tpl s ASN 120 Ca 0.31 -1.99 0.00 0.00 -2.14 0.00 0.00 52.86 49.04 2tpl s ASN 120 Cb 0.00 -2.39 0.00 0.00 1.28 0.00 0.00 41.25 40.14 2tpl s ASN 120 CO 0.22 -1.07 0.00 0.23 -2.04 0.00 0.00 177.10 174.44 2tpl n MET 121 N 6.53 -2.53 -4.32 3.55 2.81 -1.26 -4.73 117.12 117.17 2tpl n MET 121 Ca 0.22 1.67 -0.17 0.00 -1.81 0.00 0.00 57.70 57.61 2tpl n MET 121 Cb 0.49 -3.09 -0.10 0.00 -0.71 0.00 0.00 33.22 29.80 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 -1.95 1.54 -0.00 2.03 1.13 -1.26 -4.95 117.35 113.87 2tpl s TYR 122 Ca 0.00 -1.15 0.06 0.00 -1.41 0.00 0.00 57.07 54.57 2tpl s TYR 122 Cb 0.00 -0.90 -0.02 0.00 -1.10 0.00 0.00 41.96 39.94 2tpl s TYR 122 CO 0.00 -0.30 -0.19 0.12 -2.51 0.00 0.00 175.55 172.67 2tpl s PHE 123 N -3.72 1.72 0.13 -3.49 5.36 -1.26 -4.52 117.98 112.20 2tpl s PHE 123 Ca 0.37 -0.33 -0.32 0.00 -0.96 0.00 0.00 56.93 55.68 2tpl s PHE 123 Cb 0.08 -1.09 -0.10 0.00 -0.34 0.00 0.00 43.02 41.57 2tpl s PHE 123 CO 0.13 -0.01 1.55 1.15 -1.46 0.00 0.00 175.22 176.58 2tpl h THR 124 N 4.61 0.01 -0.72 0.12 2.02 -2.01 -1.35 112.91 115.59 2tpl h THR 124 Ca -0.39 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2tpl h THR 124 Cb 1.15 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2tpl h THR 124 CO 0.47 0.00 0.36 0.71 0.37 0.00 0.00 175.52 177.43 2tpl h THR 125 N -0.38 1.22 -0.10 3.16 1.35 -1.99 -1.54 112.91 114.64 2tpl h THR 125 Ca 0.08 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 2tpl h THR 125 Cb 0.59 0.28 -0.00 0.00 -1.73 0.00 0.00 68.15 67.29 2tpl h THR 125 CO -0.61 0.26 0.03 0.74 -0.25 0.00 0.00 175.52 175.69 2tpl h THR 126 N 1.02 1.18 -0.37 6.82 2.02 -1.73 -2.43 112.91 119.42 2tpl h THR 126 Ca 0.25 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2tpl h THR 126 Cb 0.08 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2tpl h THR 126 CO -0.04 0.16 0.20 -0.09 0.37 0.00 0.00 175.52 176.12 2tpl h ARG 127 N -0.04 0.53 -0.46 6.66 2.43 -1.19 -1.54 114.38 120.77 2tpl h ARG 127 Ca 0.03 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2tpl h ARG 127 Cb 0.23 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.59 2tpl h ARG 127 CO -0.00 0.45 -0.47 -0.92 -1.51 0.00 0.00 179.97 177.52 2tpl h TYR 128 N 0.47 -1.39 -0.37 2.20 3.20 -1.29 0.27 116.97 120.06 2tpl h TYR 128 Ca 0.13 0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2tpl h TYR 128 Cb 0.08 0.67 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2tpl h TYR 128 CO -0.02 -0.45 -0.07 0.45 -1.64 0.00 0.00 178.16 176.43 2tpl h HIS 129 N -0.32 0.67 0.57 -3.82 3.86 -0.90 0.18 115.15 115.40 2tpl h HIS 129 Ca 0.13 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2tpl h HIS 129 Cb 0.58 -0.18 0.01 0.00 1.06 0.00 0.00 27.41 28.88 2tpl h HIS 129 CO -0.68 0.69 -0.27 1.96 0.86 0.00 0.00 177.93 180.49 2tpl h GLN 130 N 0.58 -0.74 -0.43 2.45 4.20 -0.38 -3.02 115.11 117.78 2tpl h GLN 130 Ca 0.11 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2tpl h GLN 130 Cb 0.48 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 2tpl h GLN 130 CO 0.03 -0.45 0.22 0.93 -0.67 0.00 0.00 178.83 178.89 2tpl h GLU 131 N -0.87 0.44 0.00 1.46 5.08 -0.43 -0.27 114.58 119.98 2tpl h GLU 131 Ca -0.08 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2tpl h GLU 131 Cb 0.63 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2tpl h GLU 131 CO 0.13 0.29 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.20 2tpl h LYS 132 N 0.45 0.00 -0.42 2.33 1.63 -0.74 0.12 116.57 119.95 2tpl h LYS 132 Ca 0.18 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2tpl h LYS 132 Cb 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2tpl h LYS 132 CO -0.12 0.01 0.00 0.09 -3.45 0.00 0.00 179.45 175.98 2tpl n ASN 133 N -3.68 2.54 0.00 4.20 3.02 -0.14 -4.93 115.26 116.27 2tpl n ASN 133 Ca -0.03 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2tpl n ASN 133 Cb 0.09 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 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 1.28 0.66 3.80 7.41 0.00 0.43 -4.01 105.19 114.77 2tpl n GLY 134 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 2.76 -0.21 4.61 0.00 -1.07 -0.19 121.76 125.66 2tpl s ALA 135 Ca 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 2tpl s ALA 135 Cb 0.00 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2tpl s ALA 135 CO 0.00 -0.77 0.06 0.08 0.00 0.00 0.00 175.76 175.13 2tpl s VAL 136 N -2.44 4.51 0.06 0.00 1.01 -0.10 -4.31 120.40 119.14 2tpl s VAL 136 Ca 0.64 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.26 2tpl s VAL 136 Cb -0.16 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 2tpl s VAL 136 CO 0.36 0.41 0.72 0.12 0.00 0.00 0.00 175.10 176.70 2tpl s PHE 137 N 0.92 3.77 -0.14 5.22 5.36 -1.26 0.00 117.98 131.86 2tpl s PHE 137 Ca 0.03 1.44 0.02 0.00 -0.96 0.00 0.00 56.93 57.46 2tpl s PHE 137 Cb -0.14 -2.74 0.01 0.00 -0.34 0.00 0.00 43.02 39.81 2tpl s PHE 137 CO 0.03 0.37 -0.19 0.08 -1.46 0.00 0.00 175.22 174.04 2tpl s VAL 138 N -0.40 1.88 -0.41 3.12 1.01 0.71 -4.93 120.40 121.39 2tpl s VAL 138 Ca 0.36 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2tpl s VAL 138 Cb -0.21 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2tpl s VAL 138 CO 0.22 0.52 1.10 -0.62 0.00 0.00 0.00 175.10 176.31 2tpl s ASP 139 N 0.97 6.75 -0.26 3.32 -1.08 -1.26 -2.01 116.67 123.11 2tpl s ASP 139 Ca -0.04 0.70 0.11 0.00 -0.52 0.00 0.00 52.55 52.79 2tpl s ASP 139 Cb -0.15 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.26 2tpl s ASP 139 CO -0.04 -1.08 1.41 2.30 0.52 0.00 0.00 175.17 178.28 2tpl n ILE 140 N 6.39 2.44 -1.53 4.11 -5.35 0.12 -4.92 119.36 120.63 2tpl n ILE 140 Ca 0.12 -2.71 -0.32 0.00 -0.27 0.00 0.00 62.75 59.56 2tpl n ILE 140 Cb 0.48 -0.30 0.07 0.00 -1.74 0.00 0.00 39.64 38.15 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 -3.18 3.13 0.69 7.28 0.11 -1.25 -0.47 120.40 126.71 2tpl s VAL 141 Ca 0.43 0.47 -0.17 0.00 -2.93 0.00 0.00 61.98 59.78 2tpl s VAL 141 Cb 0.39 -2.96 -0.01 0.00 -1.53 0.00 0.00 36.38 32.26 2tpl s VAL 141 CO -0.00 -0.38 0.93 -2.11 -3.33 0.00 0.00 175.10 170.21 2tpl n ARG 142 N -2.85 0.61 0.10 1.54 1.85 -0.61 -4.40 116.66 112.90 2tpl n ARG 142 Ca 0.10 0.26 0.02 0.00 -1.00 0.00 0.00 57.85 57.23 2tpl n ARG 142 Cb 0.52 -2.18 0.37 0.00 -1.05 0.00 0.00 32.46 30.12 2tpl n ARG 142 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2tpl h ASP 143 N -0.04 0.27 -0.02 2.89 3.32 -1.94 -2.86 116.42 118.03 2tpl h ASP 143 Ca -0.48 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 56.52 2tpl h ASP 143 Cb 1.35 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 2tpl h ASP 143 CO 0.48 0.42 0.01 -0.33 -1.72 0.00 0.00 179.24 178.10 2tpl h GLU 144 N 0.27 0.00 -0.63 3.56 3.07 -1.92 -2.34 114.58 116.60 2tpl h GLU 144 Ca 0.05 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 59.01 2tpl h GLU 144 Cb 0.39 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 2tpl h GLU 144 CO 0.02 0.00 0.42 0.00 -1.40 0.00 0.00 179.01 178.05 2tpl h ALA 145 N 1.99 1.97 0.00 3.43 0.00 -1.65 -1.39 119.26 123.61 2tpl h ALA 145 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2tpl h ALA 145 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2tpl h ALA 145 CO -0.00 -0.11 0.00 0.45 0.00 0.00 0.00 179.25 179.59 2tpl h HIS 146 N 0.46 0.00 -3.63 0.00 3.86 -1.61 -3.42 115.15 110.81 2tpl h HIS 146 Ca 0.29 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.90 2tpl h HIS 146 Cb 0.52 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.88 2tpl h HIS 146 CO -0.00 0.00 0.56 0.34 0.86 0.00 0.00 177.93 179.68 2tpl s ASP 147 N -4.79 6.52 0.00 2.45 -1.08 -0.53 -4.92 116.67 114.32 2tpl s ASP 147 Ca 0.07 0.17 0.27 0.00 -0.52 0.00 0.00 52.55 52.54 2tpl s ASP 147 Cb 0.10 -2.44 1.31 0.00 -1.46 0.00 0.00 42.92 40.43 2tpl s ASP 147 CO 0.53 -1.00 1.92 0.00 0.52 0.00 0.00 175.17 177.14 2tpl n ALA 148 N 7.04 2.32 0.33 3.66 0.00 -1.26 -3.21 120.51 129.40 2tpl n ALA 148 Ca 0.06 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.43 2tpl n ALA 148 Cb 0.48 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 2tpl n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tpl n GLY 149 N 1.10 -0.20 3.64 0.00 0.00 -1.26 -0.98 105.19 107.49 2tpl n GLY 149 Ca 0.11 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.96 4.09 -1.03 0.99 2.96 -1.20 -4.73 118.68 116.80 2tpl s LEU 150 Ca 0.01 2.12 -0.16 0.00 -0.22 0.00 0.00 54.13 55.89 2tpl s LEU 150 Cb 0.08 -3.53 0.17 0.00 0.50 0.00 0.00 46.19 43.41 2tpl s LEU 150 CO 0.45 -1.23 1.20 0.21 -1.32 0.00 0.00 176.35 175.66 2tpl s ASN 151 N 4.71 6.86 0.31 3.68 2.47 -1.26 -4.12 114.94 127.58 2tpl s ASN 151 Ca 0.81 -2.58 0.10 0.00 0.42 0.00 0.00 52.86 51.62 2tpl s ASN 151 Cb -0.33 -2.37 -0.06 0.00 -1.45 0.00 0.00 41.25 37.04 2tpl s ASN 151 CO 0.34 -0.84 -0.14 0.27 -3.72 0.00 0.00 177.10 173.01 2tpl s ILE 152 N 1.71 2.30 0.39 -5.21 -5.25 -1.26 -4.94 121.20 108.93 2tpl s ILE 152 Ca 0.35 -2.29 -0.08 0.00 -0.99 0.00 0.00 60.65 57.64 2tpl s ILE 152 Cb -0.05 -2.48 -0.06 0.00 2.95 0.00 0.00 42.46 42.83 2tpl s ILE 152 CO -0.06 -0.30 0.72 0.00 -1.79 0.00 0.00 174.94 173.51 2tpl s ALA 153 N -2.60 3.42 -1.31 2.27 0.00 -1.26 -4.39 121.76 117.90 2tpl s ALA 153 Ca 0.31 -0.34 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 2tpl s ALA 153 Cb -0.01 -2.59 -0.00 0.00 0.00 0.00 0.00 23.12 20.52 2tpl s ALA 153 CO 0.15 -0.00 0.58 1.19 0.00 0.00 0.00 175.76 177.68 2tpl n PHE 154 N -1.37 -1.77 0.68 0.00 3.72 -1.26 -4.84 117.46 112.62 2tpl n PHE 154 Ca 0.01 0.67 0.09 0.00 -0.05 0.00 0.00 57.45 58.18 2tpl n PHE 154 Cb 0.54 -3.77 0.41 0.00 -0.94 0.00 0.00 39.48 35.72 2tpl n PHE 154 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tpl n LYS 155 N -4.32 0.04 -0.14 -1.08 4.81 -1.23 -2.33 118.16 113.92 2tpl n LYS 155 Ca -0.25 0.17 0.12 0.00 -0.87 0.00 0.00 58.31 57.48 2tpl n LYS 155 Cb 0.66 -1.50 0.25 0.00 0.02 0.00 0.00 35.03 34.45 2tpl n LYS 155 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2tpl n GLY 156 N 0.41 1.30 3.73 3.14 0.00 -0.98 -4.10 105.19 108.70 2tpl n GLY 156 Ca 0.05 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 2tpl n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tpl s ASP 157 N -1.56 4.59 0.23 1.61 1.11 -0.98 -4.78 116.67 116.88 2tpl s ASP 157 Ca 0.36 2.42 -0.24 0.00 0.18 0.00 0.00 52.55 55.27 2tpl s ASP 157 Cb 0.21 -2.60 -0.09 0.00 1.07 0.00 0.00 42.92 41.52 2tpl s ASP 157 CO 0.30 -2.00 0.82 -0.63 1.18 0.00 0.00 175.17 174.84 2tpl s ILE 158 N -1.75 4.35 -0.35 0.77 1.01 -1.26 -1.57 121.20 122.40 2tpl s ILE 158 Ca 0.77 1.66 -0.29 0.00 0.00 0.00 0.00 60.65 62.79 2tpl s ILE 158 Cb -0.31 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2tpl s ILE 158 CO 0.40 0.33 1.44 -0.62 0.00 0.00 0.00 174.94 176.49 2tpl s ASP 159 N -1.42 6.40 0.39 3.58 -1.08 0.38 -4.68 116.67 120.26 2tpl s ASP 159 Ca 0.42 1.07 0.12 0.00 -0.52 0.00 0.00 52.55 53.64 2tpl s ASP 159 Cb -0.20 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.52 2tpl s ASP 159 CO 0.25 -1.33 1.89 -0.07 0.52 0.00 0.00 175.17 176.42 2tpl h LEU 160 N 11.88 0.07 -0.79 -1.34 -0.00 -1.95 -1.04 115.31 122.14 2tpl h LEU 160 Ca -0.28 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.88 57.48 2tpl h LEU 160 Cb 1.11 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.74 2tpl h LEU 160 CO 1.06 0.34 -0.18 0.11 -0.00 0.00 0.00 178.44 179.76 2tpl h LYS 161 N 0.07 0.71 0.00 1.13 1.57 -1.96 0.17 116.57 118.26 2tpl h LYS 161 Ca 0.01 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.40 2tpl h LYS 161 Cb 0.50 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2tpl h LYS 161 CO 0.04 0.85 -0.63 0.87 -0.57 0.00 0.00 179.45 180.00 2tpl h LYS 162 N 0.63 0.00 -0.13 3.15 1.57 -1.72 -2.59 116.57 117.48 2tpl h LYS 162 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2tpl h LYS 162 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2tpl h LYS 162 CO 0.05 0.63 0.08 1.25 -0.57 0.00 0.00 179.45 180.89 2tpl h LEU 163 N 0.00 0.15 -0.26 2.94 5.85 -0.18 -2.28 115.31 121.53 2tpl h LEU 163 Ca -0.01 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2tpl h LEU 163 Cb 1.20 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2tpl h LEU 163 CO 0.08 0.14 0.15 -0.61 -0.34 0.00 0.00 178.44 177.86 2tpl h GLN 164 N 0.15 0.35 -0.29 1.25 5.75 -0.49 -2.73 115.11 119.12 2tpl h GLN 164 Ca 0.05 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.41 2tpl h GLN 164 Cb 0.01 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2tpl h GLN 164 CO -0.01 0.29 -0.24 1.57 -2.65 0.00 0.00 178.83 177.79 2tpl h LYS 165 N 0.32 0.55 -0.50 1.69 2.10 -1.48 0.90 116.57 120.15 2tpl h LYS 165 Ca 0.09 -0.21 0.04 0.00 -2.00 0.00 0.00 60.65 58.58 2tpl h LYS 165 Cb 0.03 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 2tpl h LYS 165 CO -0.02 0.74 0.25 1.25 -2.00 0.00 0.00 179.45 179.68 2tpl h LEU 166 N 0.48 0.36 0.06 7.07 5.85 -1.26 0.48 115.31 128.36 2tpl h LEU 166 Ca 0.07 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2tpl h LEU 166 Cb 0.67 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2tpl h LEU 166 CO 0.05 0.25 -0.03 0.40 -0.34 0.00 0.00 178.44 178.77 2tpl h ILE 167 N 0.49 1.12 0.08 4.05 2.04 -1.07 0.23 117.51 124.44 2tpl h ILE 167 Ca 0.22 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2tpl h ILE 167 Cb 0.12 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2tpl h ILE 167 CO -0.15 0.15 -0.17 0.44 0.00 0.00 0.00 178.15 178.42 2tpl h ASP 168 N -0.35 -0.49 -0.87 1.72 3.32 -0.34 0.50 116.42 119.92 2tpl h ASP 168 Ca -0.01 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.14 2tpl h ASP 168 Cb 0.31 0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.97 2tpl h ASP 168 CO 0.01 -0.19 0.55 -0.33 -1.72 0.00 0.00 179.24 177.56 2tpl h GLU 169 N -0.27 0.98 0.00 3.56 5.08 -0.13 -3.24 114.58 120.57 2tpl h GLU 169 Ca -0.01 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.04 2tpl h GLU 169 Cb 0.25 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2tpl h GLU 169 CO -0.07 0.65 -2.19 1.63 -1.00 0.00 0.00 179.01 178.03 2tpl n LYS 170 N -4.59 0.88 -0.03 2.33 4.01 0.07 -5.07 118.16 115.75 2tpl n LYS 170 Ca 0.12 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 2tpl n LYS 170 Cb 0.16 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 2tpl n LYS 170 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2tpl n GLY 171 N 1.74 0.59 0.36 0.72 0.00 0.17 -4.56 105.19 104.21 2tpl n GLY 171 Ca -0.24 -1.25 0.08 0.00 0.00 0.00 0.00 46.02 44.61 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 1.70 -0.99 4.61 0.00 -1.89 -0.32 119.26 122.37 2tpl h ALA 172 Ca 0.00 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.12 2tpl h ALA 172 Cb 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 17.49 2tpl h ALA 172 CO 0.00 0.14 0.59 0.93 0.00 0.00 0.00 179.25 180.90 2tpl h GLU 173 N 0.81 0.64 -0.45 0.00 5.08 -1.89 -2.34 114.58 116.43 2tpl h GLU 173 Ca 0.38 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2tpl h GLU 173 Cb 0.41 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2tpl h GLU 173 CO -0.15 0.42 0.00 0.09 -1.00 0.00 0.00 179.01 178.37 2tpl n ASN 174 N -4.84 3.44 -4.47 1.42 3.02 -0.14 -4.79 115.26 108.91 2tpl n ASN 174 Ca 0.25 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.38 2tpl n ASN 174 Cb 0.64 -0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 39.44 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 -1.41 4.99 0.05 2.41 1.01 -0.88 0.47 121.20 127.84 2tpl s ILE 175 Ca 0.40 -0.36 -0.36 0.00 0.00 0.00 0.00 60.65 60.34 2tpl s ILE 175 Cb 0.23 -4.15 -0.20 0.00 0.01 0.00 0.00 42.46 38.35 2tpl s ILE 175 CO 0.32 -0.58 1.51 0.00 0.00 0.00 0.00 174.94 176.19 2tpl h ALA 176 N 8.84 -1.25 -2.65 9.38 0.00 -0.67 -3.46 119.26 129.45 2tpl h ALA 176 Ca -0.27 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.47 2tpl h ALA 176 Cb 1.10 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 2tpl h ALA 176 CO 0.87 -1.18 0.36 1.52 0.00 0.00 0.00 179.25 180.82 2tpl s TYR 177 N -5.82 -0.24 -0.23 0.00 1.13 -1.25 -4.53 117.35 106.40 2tpl s TYR 177 Ca -0.19 -0.08 -0.16 0.00 -1.41 0.00 0.00 57.07 55.23 2tpl s TYR 177 Cb 0.02 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.48 2tpl s TYR 177 CO 0.58 -0.93 0.43 0.42 -2.51 0.00 0.00 175.55 173.54 2tpl s ILE 178 N -3.55 5.16 -0.74 -3.49 -1.09 0.16 -2.91 121.20 114.74 2tpl s ILE 178 Ca 0.09 0.73 -0.15 0.00 -2.23 0.00 0.00 60.65 59.09 2tpl s ILE 178 Cb -0.03 -3.75 0.18 0.00 -1.58 0.00 0.00 42.46 37.28 2tpl s ILE 178 CO -0.00 0.19 0.71 0.00 -1.23 0.00 0.00 174.94 174.61 2tpl s LEU 180 N 0.87 4.14 -0.12 0.00 0.20 -0.66 -3.61 118.68 119.50 2tpl s LEU 180 Ca 0.14 0.27 -0.06 0.00 0.69 0.00 0.00 54.13 55.17 2tpl s LEU 180 Cb -0.16 -2.55 -0.04 0.00 -0.43 0.00 0.00 46.19 43.01 2tpl s LEU 180 CO -0.05 -0.31 0.09 0.00 -0.29 0.00 0.00 176.35 175.79 2tpl s ALA 181 N 2.25 3.64 -0.11 5.97 0.00 -1.26 -0.49 121.76 131.75 2tpl s ALA 181 Ca 0.18 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 2tpl s ALA 181 Cb -0.16 -1.84 0.04 0.00 0.00 0.00 0.00 23.12 21.16 2tpl s ALA 181 CO 0.11 0.52 -0.01 0.14 0.00 0.00 0.00 175.76 176.52 2tpl s VAL 182 N -0.70 0.60 0.76 0.00 -7.23 -0.81 -4.14 120.40 108.88 2tpl s VAL 182 Ca 0.12 -0.17 -0.09 0.00 -1.81 0.00 0.00 61.98 60.03 2tpl s VAL 182 Cb -0.12 -0.81 0.17 0.00 0.56 0.00 0.00 36.38 36.18 2tpl s VAL 182 CO 0.03 0.17 1.04 0.35 -0.31 0.00 0.00 175.10 176.38 2tpl n THR 183 N 5.06 0.00 -3.14 5.32 -2.24 -1.21 -2.29 114.28 115.78 2tpl n THR 183 Ca -0.09 -1.01 -0.44 0.00 -2.27 0.00 0.00 64.05 60.23 2tpl n THR 183 Cb 0.49 -1.37 -0.05 0.00 -2.10 0.00 0.00 70.33 67.30 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 -3.19 4.85 0.13 2.28 1.01 0.27 -4.82 120.40 120.93 2tpl s VAL 184 Ca 0.62 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 2tpl s VAL 184 Cb -0.02 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2tpl s VAL 184 CO 0.43 -0.99 1.68 -1.13 0.00 0.00 0.00 175.10 175.09 2tpl h ASN 185 N 9.10 -0.38 -0.02 3.32 -1.24 -1.90 0.13 115.58 124.59 2tpl h ASN 185 Ca -0.29 0.08 0.01 0.00 0.71 0.00 0.00 56.30 56.81 2tpl h ASN 185 Cb 1.09 0.19 -0.00 0.00 0.73 0.00 0.00 38.32 40.33 2tpl h ASN 185 CO 1.04 -0.16 0.02 0.25 -1.29 0.00 0.00 177.43 177.29 2tpl h LEU 186 N -0.14 0.00 -0.64 0.34 5.85 -1.92 0.43 115.31 119.23 2tpl h LEU 186 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2tpl h LEU 186 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2tpl h LEU 186 CO -0.22 0.00 -0.01 0.00 -0.34 0.00 0.00 178.44 177.88 2tpl n ALA 187 N -2.53 2.63 0.00 1.25 0.00 -1.06 -4.86 120.51 115.94 2tpl n ALA 187 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2tpl n ALA 187 Cb 0.11 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.13 1.46 0.79 0.00 0.00 0.15 -4.58 105.19 104.13 2tpl n GLY 188 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.07 0.81 3.81 -0.02 0.00 0.42 -2.89 105.19 106.25 2tpl n GLY 189 Ca 0.00 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.63 4.22 0.54 1.61 -1.52 -0.86 -2.45 119.66 118.57 2tpl s GLN 190 Ca 0.00 0.78 -0.17 0.00 -1.95 0.00 0.00 55.36 54.02 2tpl s GLN 190 Cb 0.00 -3.11 -0.06 0.00 -0.22 0.00 0.00 33.01 29.61 2tpl s GLN 190 CO 0.00 0.55 1.02 -1.25 -0.25 0.00 0.00 175.29 175.37 2tpl s PRO 191 N -1.44 3.65 -0.17 2.91 0.04 -1.26 0.93 135.00 139.65 2tpl s PRO 191 Ca 0.34 1.13 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 2tpl s PRO 191 Cb -0.19 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2tpl s PRO 191 CO 0.20 -0.54 -0.01 0.08 0.04 0.00 0.00 177.00 176.78 2tpl s VAL 192 N -2.45 4.03 0.85 -0.36 1.01 -1.26 -2.32 120.40 119.90 2tpl s VAL 192 Ca 0.62 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.19 2tpl s VAL 192 Cb -0.14 -2.79 0.10 0.00 0.00 0.00 0.00 36.38 33.55 2tpl s VAL 192 CO 0.32 0.47 1.09 -0.94 0.00 0.00 0.00 175.10 176.03 2tpl s SER 193 N 0.59 3.89 0.12 3.32 1.04 -1.26 -4.85 113.70 116.55 2tpl s SER 193 Ca -0.01 1.62 -0.04 0.00 0.48 0.00 0.00 55.95 58.00 2tpl s SER 193 Cb -0.14 -2.31 -0.12 0.00 0.10 0.00 0.00 66.02 63.55 2tpl s SER 193 CO 0.02 -2.40 1.28 -0.03 0.98 0.00 0.00 173.24 173.10 2tpl h MET 194 N -1.38 0.39 -0.58 4.02 4.05 -1.99 -2.89 114.93 116.55 2tpl h MET 194 Ca -0.47 -0.45 0.07 0.00 -0.28 0.00 0.00 59.70 58.57 2tpl h MET 194 Cb 1.26 0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 32.14 2tpl h MET 194 CO 0.53 1.12 0.26 0.00 0.23 0.00 0.00 176.91 179.06 2tpl h ALA 195 N 0.72 0.76 -0.52 0.39 0.00 -1.99 0.25 119.26 118.86 2tpl h ALA 195 Ca -0.09 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2tpl h ALA 195 Cb 1.63 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 2tpl h ALA 195 CO 0.17 -0.12 0.30 -0.97 0.00 0.00 0.00 179.25 178.64 2tpl h ASN 196 N 0.49 0.48 -0.00 0.00 -0.00 -1.92 0.63 115.58 115.25 2tpl h ASN 196 Ca 0.28 0.01 -0.09 0.00 -0.00 0.00 0.00 56.30 56.50 2tpl h ASN 196 Cb 0.26 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.48 2tpl h ASN 196 CO -0.23 0.34 -0.25 0.24 -0.00 0.00 0.00 177.43 177.52 2tpl h MET 197 N 0.60 0.41 -0.19 6.67 2.86 -1.04 -1.03 114.93 123.22 2tpl h MET 197 Ca 0.22 -0.15 -0.20 0.00 -2.06 0.00 0.00 59.70 57.51 2tpl h MET 197 Cb 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2tpl h MET 197 CO -0.11 0.63 -0.68 -0.09 1.06 0.00 0.00 176.91 177.72 2tpl h ARG 198 N 0.36 0.74 -0.09 1.72 2.43 -0.03 -2.89 114.38 116.62 2tpl h ARG 198 Ca 0.06 -0.55 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 2tpl h ARG 198 Cb 0.64 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2tpl h ARG 198 CO 0.05 1.17 0.03 0.00 -1.51 0.00 0.00 179.97 179.70 2tpl h ALA 199 N 0.69 0.11 -0.96 2.80 0.00 -0.60 -1.77 119.26 119.53 2tpl h ALA 199 Ca -0.02 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2tpl h ALA 199 Cb 1.29 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2tpl h ALA 199 CO 0.14 -0.27 0.62 0.28 0.00 0.00 0.00 179.25 180.02 2tpl h VAL 200 N -0.05 1.08 -0.24 0.00 2.07 -1.28 -0.89 116.25 116.94 2tpl h VAL 200 Ca 0.03 -0.38 -0.14 0.00 0.82 0.00 0.00 66.70 67.02 2tpl h VAL 200 Cb 0.22 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2tpl h VAL 200 CO -0.00 0.20 -0.45 -0.09 0.02 0.00 0.00 177.57 177.26 2tpl h ARG 201 N 1.12 0.60 -0.22 1.57 9.65 -1.27 -1.74 114.38 124.08 2tpl h ARG 201 Ca 0.41 -0.33 -0.19 0.00 -1.10 0.00 0.00 59.98 58.77 2tpl h ARG 201 Cb 0.17 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2tpl h ARG 201 CO -0.16 0.93 -0.61 0.93 2.80 0.00 0.00 179.97 183.86 2tpl h GLU 202 N 0.48 0.81 -0.04 0.20 5.08 -0.36 0.18 114.58 120.93 2tpl h GLU 202 Ca 0.03 -0.57 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2tpl h GLU 202 Cb 0.97 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2tpl h GLU 202 CO 0.09 1.19 0.02 1.25 -1.00 0.00 0.00 179.01 180.56 2tpl h LEU 203 N 0.56 0.05 -0.65 1.33 5.85 -1.22 -1.42 115.31 119.81 2tpl h LEU 203 Ca -0.01 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 2tpl h LEU 203 Cb 1.23 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2tpl h LEU 203 CO 0.13 0.11 -0.29 0.71 -0.34 0.00 0.00 178.44 178.77 2tpl h THR 204 N -0.01 1.28 -0.07 1.05 1.35 -1.33 -2.97 112.91 112.21 2tpl h THR 204 Ca 0.01 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2tpl h THR 204 Cb 0.07 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2tpl h THR 204 CO -0.00 0.47 0.04 0.00 -0.25 0.00 0.00 175.52 175.77 2tpl h ALA 205 N 1.04 0.08 -0.75 6.62 0.00 -0.79 0.63 119.26 126.09 2tpl h ALA 205 Ca 0.08 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.15 2tpl h ALA 205 Cb 0.81 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.44 2tpl h ALA 205 CO 0.07 -0.43 -0.09 0.00 0.00 0.00 0.00 179.25 178.80 2tpl h ALA 206 N 1.03 0.65 -0.35 0.00 0.00 -1.11 -0.06 119.26 119.43 2tpl h ALA 206 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2tpl h ALA 206 Cb -0.00 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2tpl h ALA 206 CO -0.01 -0.42 0.00 0.72 0.00 0.00 0.00 179.25 179.53 2tpl n HIS 207 N -5.42 1.24 -1.50 0.00 8.25 -1.10 -4.92 115.22 111.76 2tpl n HIS 207 Ca 0.12 -0.43 -0.17 0.00 -0.26 0.00 0.00 57.72 56.98 2tpl n HIS 207 Cb 0.44 -0.34 -0.07 0.00 1.12 0.00 0.00 29.99 31.14 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 0.41 1.71 3.81 -1.41 0.00 -0.04 -4.81 105.19 104.87 2tpl n GLY 208 Ca 0.17 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.63 5.12 0.28 -0.61 1.01 0.22 -4.97 121.20 119.61 2tpl s ILE 209 Ca 0.00 0.77 -0.17 0.00 0.00 0.00 0.00 60.65 61.25 2tpl s ILE 209 Cb 0.00 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 2tpl s ILE 209 CO 0.00 0.53 0.73 -0.54 0.00 0.00 0.00 174.94 175.66 2tpl s LYS 210 N -0.67 4.10 -0.11 2.79 1.02 -1.26 -4.18 119.74 121.42 2tpl s LYS 210 Ca 0.22 0.75 0.01 0.00 0.02 0.00 0.00 55.97 56.98 2tpl s LYS 210 Cb -0.16 -2.61 0.02 0.00 -0.52 0.00 0.00 37.83 34.56 2tpl s LYS 210 CO 0.11 0.25 -0.14 0.08 -0.92 0.00 0.00 175.35 174.74 2tpl s VAL 211 N -1.80 1.39 -0.09 3.17 1.01 -1.26 0.37 120.40 123.18 2tpl s VAL 211 Ca 0.50 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2tpl s VAL 211 Cb -0.13 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2tpl s VAL 211 CO 0.19 0.42 -0.20 -0.36 0.00 0.00 0.00 175.10 175.15 2tpl s PHE 212 N 1.14 2.22 -0.01 5.22 0.08 0.11 0.47 117.98 127.21 2tpl s PHE 212 Ca -0.04 -0.92 -0.19 0.00 0.12 0.00 0.00 56.93 55.90 2tpl s PHE 212 Cb -0.14 -1.52 -0.05 0.00 -0.57 0.00 0.00 43.02 40.73 2tpl s PHE 212 CO -0.03 -0.40 0.56 0.71 -0.10 0.00 0.00 175.22 175.96 2tpl s TYR 213 N 0.50 3.68 -0.98 0.36 1.51 -0.64 -1.65 117.35 120.13 2tpl s TYR 213 Ca -0.16 1.15 -0.17 0.00 -1.01 0.00 0.00 57.07 56.87 2tpl s TYR 213 Cb -0.17 -2.55 0.14 0.00 -0.11 0.00 0.00 41.96 39.27 2tpl s TYR 213 CO 0.06 0.39 1.17 0.34 -1.11 0.00 0.00 175.55 176.40 2tpl s ASP 214 N -0.28 6.73 -0.35 2.29 -1.08 0.35 -0.99 116.67 123.34 2tpl s ASP 214 Ca 0.29 -2.27 0.04 0.00 -0.52 0.00 0.00 52.55 50.09 2tpl s ASP 214 Cb -0.18 -2.39 0.56 0.00 -1.46 0.00 0.00 42.92 39.45 2tpl s ASP 214 CO 0.16 -0.97 1.72 0.00 0.52 0.00 0.00 175.17 176.60 2tpl n ALA 215 N 6.22 4.87 -0.34 3.66 0.00 -0.90 -1.92 120.51 132.11 2tpl n ALA 215 Ca 0.26 -2.27 0.09 0.00 0.00 0.00 0.00 53.44 51.52 2tpl n ALA 215 Cb 0.48 -1.34 0.29 0.00 0.00 0.00 0.00 19.45 18.88 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 1.10 0.86 -1.65 0.00 1.35 -1.75 -2.04 112.91 110.78 2tpl h THR 216 Ca 0.46 -0.30 -0.59 0.00 -0.55 0.00 0.00 66.41 65.43 2tpl h THR 216 Cb 2.44 -0.09 -0.42 0.00 -1.73 0.00 0.00 68.15 68.35 2tpl h THR 216 CO 0.85 0.16 -0.68 0.54 -0.25 0.00 0.00 175.52 176.13 2tpl n ARG 217 N -4.62 3.40 0.20 4.72 1.74 -0.97 -2.19 116.66 118.94 2tpl n ARG 217 Ca 0.19 -4.55 0.07 0.00 -0.77 0.00 0.00 57.85 52.79 2tpl n ARG 217 Cb 0.42 -2.25 0.39 0.00 -1.02 0.00 0.00 32.46 30.00 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 1.31 -0.14 0.00 2.07 -1.88 -0.58 116.25 117.04 2tpl h VAL 219 Ca -0.00 -3.06 -0.14 0.00 0.82 0.00 0.00 66.70 64.32 2tpl h VAL 219 Cb 0.82 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 2tpl h VAL 219 CO 0.04 0.77 -0.51 -0.33 0.02 0.00 0.00 177.57 177.56 2tpl h GLU 220 N 0.01 0.37 -0.41 1.57 5.08 -1.90 -2.00 114.58 117.31 2tpl h GLU 220 Ca -0.15 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2tpl h GLU 220 Cb 1.90 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.15 2tpl h GLU 220 CO 0.12 0.80 0.14 -0.97 -1.00 0.00 0.00 179.01 178.10 2tpl h ASN 221 N 0.29 0.59 -0.62 1.42 -1.24 -1.13 -2.42 115.58 112.47 2tpl h ASN 221 Ca 0.01 -0.19 0.01 0.00 0.71 0.00 0.00 56.30 56.83 2tpl h ASN 221 Cb 1.00 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.87 2tpl h ASN 221 CO 0.09 0.62 0.41 0.00 -1.29 0.00 0.00 177.43 177.26 2tpl h ALA 222 N 0.99 1.56 -0.31 1.57 0.00 -0.86 0.71 119.26 122.91 2tpl h ALA 222 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2tpl h ALA 222 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2tpl h ALA 222 CO -0.01 0.41 0.18 -0.92 0.00 0.00 0.00 179.25 178.91 2tpl h TYR 223 N 0.84 0.43 -0.24 0.00 3.20 -0.87 -1.40 116.97 118.93 2tpl h TYR 223 Ca 0.23 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.12 2tpl h TYR 223 Cb -0.10 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2tpl h TYR 223 CO 0.00 0.34 0.05 0.74 -1.64 0.00 0.00 178.16 177.66 2tpl h PHE 224 N 0.39 0.09 -0.35 -3.82 0.04 -0.62 0.62 116.94 113.29 2tpl h PHE 224 Ca 0.11 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.97 2tpl h PHE 224 Cb 0.05 -0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.13 2tpl h PHE 224 CO -0.03 0.03 -0.12 0.82 -0.60 0.00 0.00 178.31 178.41 2tpl h ILE 225 N 0.15 0.58 -0.61 -0.55 2.04 -1.15 0.99 117.51 118.97 2tpl h ILE 225 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.98 2tpl h ILE 225 Cb 0.11 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2tpl h ILE 225 CO -0.14 0.00 0.39 0.50 0.00 0.00 0.00 178.15 178.90 2tpl h LYS 226 N -0.05 0.77 -0.34 2.37 3.64 -0.50 0.20 116.57 122.67 2tpl h LYS 226 Ca 0.17 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 2tpl h LYS 226 Cb 0.31 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2tpl h LYS 226 CO -0.39 0.51 -0.45 1.49 -2.27 0.00 0.00 179.45 178.34 2tpl h GLU 227 N 0.79 0.89 0.00 1.90 4.81 0.17 -3.42 114.58 119.73 2tpl h GLU 227 Ca 0.23 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2tpl h GLU 227 Cb -0.05 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2tpl h GLU 227 CO -0.07 1.15 -0.78 1.04 -0.73 0.00 0.00 179.01 179.63 2tpl n GLN 228 N -4.03 1.49 -3.10 1.92 6.02 0.33 -5.03 117.38 114.97 2tpl n GLN 228 Ca -0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.56 2tpl n GLN 228 Cb 0.58 -0.89 -0.05 0.00 1.02 0.00 0.00 30.24 30.90 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 -1.75 4.37 0.30 -1.09 2.12 0.68 -5.02 118.70 118.31 2tpl s GLU 229 Ca 0.00 0.75 -0.30 0.00 0.36 0.00 0.00 54.97 55.78 2tpl s GLU 229 Cb 0.00 -3.48 -0.12 0.00 0.26 0.00 0.00 34.13 30.79 2tpl s GLU 229 CO 0.00 -0.00 1.41 0.94 -0.54 0.00 0.00 175.26 177.07 2tpl n GLN 230 N 4.10 2.25 0.00 4.30 0.00 -1.26 -2.67 117.38 124.09 2tpl n GLN 230 Ca -0.02 0.79 0.00 0.00 -0.00 0.00 0.00 57.00 57.77 2tpl n GLN 230 Cb 0.51 -2.45 0.00 0.00 0.00 0.00 0.00 30.24 28.30 2tpl n GLN 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2tpl n GLY 231 N 1.52 2.25 1.27 1.69 0.00 -1.26 -4.92 105.19 105.74 2tpl n GLY 231 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.50 1.35 0.13 1.61 3.72 -1.09 -4.52 117.46 117.15 2tpl n PHE 232 Ca 0.00 -0.79 -0.02 0.00 -0.05 0.00 0.00 57.45 56.59 2tpl n PHE 232 Cb 0.00 -0.37 0.15 0.00 -0.94 0.00 0.00 39.48 38.32 2tpl n PHE 232 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2tpl h GLU 233 N 2.71 0.03 -0.40 -1.08 9.09 -1.80 -3.03 114.58 120.10 2tpl h GLU 233 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.38 2tpl h GLU 233 Cb 1.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.70 2tpl h GLU 233 CO 0.31 0.66 0.00 0.27 0.05 0.00 0.00 179.01 180.29 2tpl n ASN 234 N -3.79 3.04 -4.89 3.06 6.94 -1.26 -4.91 115.26 113.44 2tpl n ASN 234 Ca -0.01 -1.94 -0.32 0.00 -0.02 0.00 0.00 54.58 52.29 2tpl n ASN 234 Cb 0.63 -0.26 -0.05 0.00 -2.36 0.00 0.00 39.78 37.74 2tpl n ASN 234 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2tpl s LYS 235 N -1.48 3.68 0.45 -3.83 -0.14 -1.15 -5.10 119.74 112.17 2tpl s LYS 235 Ca 0.38 0.03 -0.01 0.00 -1.36 0.00 0.00 55.97 55.01 2tpl s LYS 235 Cb 0.21 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 33.57 2tpl s LYS 235 CO 0.30 0.41 0.68 -1.54 -0.76 0.00 0.00 175.35 174.44 2tpl s SER 236 N -2.42 5.97 0.19 2.83 1.04 -1.26 -4.94 113.70 115.11 2tpl s SER 236 Ca 0.43 0.45 -0.12 0.00 0.48 0.00 0.00 55.95 57.19 2tpl s SER 236 Cb -0.12 -1.75 0.13 0.00 0.10 0.00 0.00 66.02 64.38 2tpl s SER 236 CO 0.24 -0.63 1.82 0.40 0.98 0.00 0.00 173.24 176.04 2tpl h ILE 237 N 0.40 1.04 -0.71 -1.02 1.08 -1.95 0.10 117.51 116.45 2tpl h ILE 237 Ca -0.47 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2tpl h ILE 237 Cb 1.24 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 2tpl h ILE 237 CO 0.59 0.12 0.39 0.00 -0.69 0.00 0.00 178.15 178.56 2tpl h ALA 238 N 1.26 1.34 -0.25 1.87 0.00 -1.95 0.20 119.26 121.73 2tpl h ALA 238 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2tpl h ALA 238 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2tpl h ALA 238 CO -0.11 0.54 0.11 0.93 0.00 0.00 0.00 179.25 180.71 2tpl h GLU 239 N 0.99 0.37 -0.73 0.00 5.08 -1.83 -1.97 114.58 116.49 2tpl h GLU 239 Ca 0.25 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2tpl h GLU 239 Cb 0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2tpl h GLU 239 CO -0.04 0.39 0.39 0.82 -1.00 0.00 0.00 179.01 179.57 2tpl h ILE 240 N 0.26 1.23 -0.69 3.13 2.04 -0.17 -1.10 117.51 122.21 2tpl h ILE 240 Ca 0.09 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2tpl h ILE 240 Cb 0.15 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2tpl h ILE 240 CO -0.01 0.26 0.17 0.58 0.00 0.00 0.00 178.15 179.15 2tpl h VAL 241 N 1.01 1.26 -0.09 1.67 2.07 -0.59 -0.57 116.25 121.01 2tpl h VAL 241 Ca 0.26 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.68 2tpl h VAL 241 Cb 0.06 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2tpl h VAL 241 CO -0.04 0.37 -0.57 -0.74 0.02 0.00 0.00 177.57 176.61 2tpl h HIS 242 N 1.04 0.37 -0.33 1.57 -0.00 -0.87 -2.42 115.15 114.51 2tpl h HIS 242 Ca 0.22 -0.13 -0.08 0.00 -0.00 0.00 0.00 60.37 60.37 2tpl h HIS 242 Cb 0.37 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2tpl h HIS 242 CO 0.03 0.79 -0.12 1.49 -0.00 0.00 0.00 177.93 180.12 2tpl h GLU 243 N 0.22 0.66 -0.58 5.26 4.81 -1.10 -2.24 114.58 121.61 2tpl h GLU 243 Ca -0.00 -0.28 0.11 0.00 -0.13 0.00 0.00 59.36 59.07 2tpl h GLU 243 Cb 1.07 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.34 2tpl h GLU 243 CO 0.09 0.86 0.10 0.52 -0.73 0.00 0.00 179.01 179.85 2tpl h MET 244 N 0.44 0.22 0.00 1.92 2.86 -0.90 -0.78 114.93 118.69 2tpl h MET 244 Ca 0.08 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2tpl h MET 244 Cb 0.64 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2tpl h MET 244 CO 0.04 0.14 0.00 0.74 1.06 0.00 0.00 176.91 178.90 2tpl h PHE 245 N 0.22 0.00 0.00 -0.22 0.04 -1.26 -2.79 116.94 112.93 2tpl h PHE 245 Ca 0.31 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.05 2tpl h PHE 245 Cb 0.46 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 2tpl h PHE 245 CO -0.27 0.00 -0.12 0.66 -0.60 0.00 0.00 178.31 177.98 2tpl h SER 246 N 0.00 0.00 -0.31 2.17 4.64 -0.52 -2.16 113.55 117.37 2tpl h SER 246 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2tpl h SER 246 Cb 0.72 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.76 2tpl h SER 246 CO 0.00 0.12 0.12 -1.22 -0.87 0.00 0.00 176.83 174.98 2tpl n TYR 247 N -3.74 1.04 -4.08 4.77 4.01 -1.05 -4.87 117.16 113.24 2tpl n TYR 247 Ca -0.02 -0.62 -0.13 0.00 -0.16 0.00 0.00 57.90 56.97 2tpl n TYR 247 Cb 0.23 -0.39 -0.11 0.00 -0.31 0.00 0.00 39.34 38.76 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 -1.57 0.62 -0.23 -0.72 0.00 -0.81 -4.66 121.76 114.39 2tpl s ALA 248 Ca 0.23 -0.84 0.21 0.00 0.00 0.00 0.00 51.96 51.56 2tpl s ALA 248 Cb 0.18 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2tpl s ALA 248 CO 0.06 -0.05 1.06 -0.44 0.00 0.00 0.00 175.76 176.39 2tpl h ASP 249 N 4.30 0.00 -0.33 0.00 3.32 -0.27 -3.49 116.42 119.96 2tpl h ASP 249 Ca -0.36 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.71 2tpl h ASP 249 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2tpl h ASP 249 CO 0.44 0.11 0.04 0.61 -1.72 0.00 0.00 179.24 178.71 2tpl n GLY 250 N 1.21 0.75 3.54 2.75 0.00 -1.22 -2.16 105.19 110.05 2tpl n GLY 250 Ca -0.01 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.20 5.16 0.02 0.00 -4.23 -0.16 -0.05 115.64 114.17 2tpl s THR 252 Ca 0.02 0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.70 2tpl s THR 252 Cb -0.01 -3.34 -0.02 0.00 1.34 0.00 0.00 72.50 70.47 2tpl s THR 252 CO -0.04 0.45 -0.22 -0.32 -0.54 0.00 0.00 174.62 173.95 2tpl s MET 253 N 0.36 1.62 -0.31 3.99 0.00 0.58 -2.11 119.30 123.42 2tpl s MET 253 Ca 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 55.69 54.83 2tpl s MET 253 Cb -0.12 -1.69 0.07 0.00 0.00 0.00 0.00 34.83 33.10 2tpl s MET 253 CO -0.01 0.44 0.01 0.45 0.00 0.00 0.00 175.02 175.91 2tpl s SER 254 N -0.96 4.82 0.44 1.11 0.15 -1.26 -1.77 113.70 116.23 2tpl s SER 254 Ca 0.09 -1.57 0.17 0.00 0.70 0.00 0.00 55.95 55.34 2tpl s SER 254 Cb -0.09 -1.68 1.09 0.00 -1.71 0.00 0.00 66.02 63.64 2tpl s SER 254 CO 0.01 -0.31 1.93 1.23 1.20 0.00 0.00 173.24 177.30 2tpl h GLY 255 N 7.88 0.62 -0.77 9.45 0.00 -1.15 -3.35 103.07 115.75 2tpl h GLY 255 Ca -0.16 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2tpl h GLY 255 CO 0.54 0.05 0.00 0.28 0.00 0.00 0.00 176.54 177.41 2tpl n LYS 256 N -4.46 0.00 0.00 4.80 5.02 -1.18 -1.62 118.16 120.72 2tpl n LYS 256 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2tpl n LYS 256 Cb 0.54 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 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 0.18 0.00 -0.35 4.39 8.00 -0.93 -1.45 116.55 126.39 2tpl n ASP 258 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 2tpl n ASP 258 Cb 0.00 0.00 0.57 0.00 -0.02 0.00 0.00 41.12 41.67 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 -0.13 -2.83 -4.53 0.00 4.77 -1.17 -3.83 117.00 109.29 2tpl n LEU 260 Ca 0.19 -0.34 -0.25 0.00 -0.03 0.00 0.00 56.01 55.58 2tpl n LEU 260 Cb 0.27 -2.87 -0.10 0.00 -2.33 0.00 0.00 43.42 38.39 2tpl n LEU 260 CO 0.15 0.33 -0.25 0.68 -1.33 0.00 0.00 177.39 176.97 2tpl s VAL 261 N -3.19 1.11 -2.75 4.08 -7.23 -1.22 -4.61 120.40 106.59 2tpl s VAL 261 Ca 0.36 -2.00 0.24 0.00 -1.81 0.00 0.00 61.98 58.77 2tpl s VAL 261 Cb -0.16 -2.61 0.31 0.00 0.56 0.00 0.00 36.38 34.48 2tpl s VAL 261 CO 0.45 0.00 1.33 0.59 -0.31 0.00 0.00 175.10 177.16 2tpl n ASN 262 N -0.97 3.23 -3.60 4.85 5.03 -1.26 -4.22 115.26 118.32 2tpl n ASN 262 Ca -0.06 -2.00 -0.05 0.00 0.87 0.00 0.00 54.58 53.35 2tpl n ASN 262 Cb 0.66 -0.12 -0.03 0.00 -1.02 0.00 0.00 39.78 39.27 2tpl n ASN 262 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 2tpl s ILE 263 N -1.75 0.00 0.00 2.41 1.10 -1.26 -4.75 121.20 116.94 2tpl s ILE 263 Ca 0.33 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.47 2tpl s ILE 263 Cb 0.21 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.82 2tpl s ILE 263 CO 0.31 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.75 2tpl n GLY 264 N 0.09 3.17 2.80 1.50 0.00 -0.12 -4.58 105.19 108.05 2tpl n GLY 264 Ca -0.01 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 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 0.02 1.59 3.67 -0.02 0.00 0.17 -0.55 105.19 110.07 2tpl n GLY 265 Ca 0.00 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.64 -0.34 -0.12 1.61 -0.12 -0.73 -1.52 117.98 113.11 2tpl s PHE 266 Ca 0.16 -0.01 0.01 0.00 -0.05 0.00 0.00 56.93 57.04 2tpl s PHE 266 Cb -0.03 0.64 -0.01 0.00 -0.63 0.00 0.00 43.02 42.99 2tpl s PHE 266 CO 0.12 -1.06 -0.15 -1.17 -0.05 0.00 0.00 175.22 172.90 2tpl s LEU 267 N -2.84 2.61 0.11 -1.99 2.96 0.55 -0.31 118.68 119.76 2tpl s LEU 267 Ca 0.07 -0.37 0.10 0.00 -0.22 0.00 0.00 54.13 53.71 2tpl s LEU 267 Cb -0.04 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2tpl s LEU 267 CO -0.02 0.17 -0.23 0.00 -1.32 0.00 0.00 176.35 174.95 2tpl s MET 269 N -1.97 1.18 -0.01 0.00 0.23 -1.05 -0.73 119.30 116.94 2tpl s MET 269 Ca 0.15 -0.70 0.21 0.00 -1.03 0.00 0.00 55.69 54.32 2tpl s MET 269 Cb -0.10 0.50 -0.28 0.00 -1.53 0.00 0.00 34.83 33.42 2tpl s MET 269 CO 0.07 -0.48 0.71 0.09 -2.03 0.00 0.00 175.02 173.38 2tpl n ASN 270 N -0.28 0.53 -4.63 -1.18 3.02 -0.92 -1.33 115.26 110.47 2tpl n ASN 270 Ca -0.15 -0.53 -0.43 0.00 -0.03 0.00 0.00 54.58 53.45 2tpl n ASN 270 Cb 0.64 1.46 -0.02 0.00 -0.61 0.00 0.00 39.78 41.25 2tpl n ASN 270 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2tpl s ASP 271 N -3.72 6.58 0.22 6.41 2.15 -1.26 -4.82 116.67 122.24 2tpl s ASP 271 Ca 0.01 1.38 -0.09 0.00 0.43 0.00 0.00 52.55 54.28 2tpl s ASP 271 Cb 0.15 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 40.44 2tpl s ASP 271 CO 0.89 -1.13 1.89 0.44 -0.17 0.00 0.00 175.17 177.09 2tpl h ASP 272 N 9.75 0.94 0.05 -0.34 3.32 -1.98 0.27 116.42 128.43 2tpl h ASP 272 Ca -0.29 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 2tpl h ASP 272 Cb 1.12 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2tpl h ASP 272 CO 1.02 0.67 -0.02 -0.33 -1.72 0.00 0.00 179.24 178.86 2tpl h GLU 273 N 1.11 -0.06 -0.67 3.56 5.08 -2.00 -1.98 114.58 119.61 2tpl h GLU 273 Ca 0.31 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.72 2tpl h GLU 273 Cb -0.10 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2tpl h GLU 273 CO -0.08 0.01 0.39 1.98 -1.00 0.00 0.00 179.01 180.31 2tpl h MET 274 N -0.12 0.73 -0.77 2.33 4.05 -1.87 -1.98 114.93 117.30 2tpl h MET 274 Ca -0.01 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.41 2tpl h MET 274 Cb 0.10 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 30.69 2tpl h MET 274 CO 0.01 0.48 0.48 0.35 0.23 0.00 0.00 176.91 178.46 2tpl h PHE 275 N 0.75 0.89 -0.72 1.39 3.57 -0.79 0.60 116.94 122.63 2tpl h PHE 275 Ca 0.29 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 2tpl h PHE 275 Cb 0.11 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2tpl h PHE 275 CO -0.06 0.49 0.25 0.77 -2.23 0.00 0.00 178.31 177.53 2tpl h SER 276 N 0.92 1.03 -0.21 0.41 0.02 -0.63 -1.31 113.55 113.77 2tpl h SER 276 Ca 0.32 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 2tpl h SER 276 Cb 0.07 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2tpl h SER 276 CO -0.13 0.95 -0.15 0.28 -1.14 0.00 0.00 176.83 176.63 2tpl h SER 277 N 1.05 0.62 -0.82 3.07 0.02 -0.85 -2.86 113.55 113.78 2tpl h SER 277 Ca 0.24 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2tpl h SER 277 Cb 0.27 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2tpl h SER 277 CO -0.01 0.79 0.51 0.00 -1.14 0.00 0.00 176.83 176.98 2tpl h ALA 278 N 1.27 1.04 -0.65 3.77 0.00 0.61 -2.67 119.26 122.63 2tpl h ALA 278 Ca 0.09 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2tpl h ALA 278 Cb 0.59 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2tpl h ALA 278 CO 0.04 0.49 0.41 0.87 0.00 0.00 0.00 179.25 181.06 2tpl h LYS 279 N 1.12 0.79 -0.37 0.00 1.57 -1.02 0.23 116.57 118.90 2tpl h LYS 279 Ca 0.30 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2tpl h LYS 279 Cb -0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2tpl h LYS 279 CO -0.06 0.53 -0.22 0.93 -0.57 0.00 0.00 179.45 180.06 2tpl h GLU 280 N 0.82 0.80 0.00 3.15 5.08 -1.39 -3.03 114.58 120.01 2tpl h GLU 280 Ca 0.25 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 2tpl h GLU 280 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2tpl h GLU 280 CO -0.09 1.00 -0.34 1.25 -1.00 0.00 0.00 179.01 179.83 2tpl h LEU 281 N 0.59 0.00 -0.85 1.33 5.85 -1.25 -2.96 115.31 118.03 2tpl h LEU 281 Ca 0.08 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2tpl h LEU 281 Cb 0.78 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2tpl h LEU 281 CO 0.06 0.34 0.09 1.62 -0.34 0.00 0.00 178.44 180.21 2tpl h VAL 282 N 0.00 1.25 0.00 1.05 3.04 -0.43 -3.06 116.25 118.10 2tpl h VAL 282 Ca -0.00 -0.96 -0.06 0.00 -1.01 0.00 0.00 66.70 64.66 2tpl h VAL 282 Cb 0.82 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 2tpl h VAL 282 CO 0.04 0.36 -0.28 -0.37 -1.01 0.00 0.00 177.57 176.31 2tpl h VAL 283 N 0.90 1.05 0.06 1.51 -1.51 -1.51 -0.22 116.25 116.53 2tpl h VAL 283 Ca 0.18 -1.02 -0.27 0.00 -1.23 0.00 0.00 66.70 64.36 2tpl h VAL 283 Cb 0.40 1.57 0.02 0.00 -2.13 0.00 0.00 31.29 31.15 2tpl h VAL 283 CO 0.01 0.28 -1.12 -0.37 -1.23 0.00 0.00 177.57 175.14 2tpl h VAL 284 N 0.00 1.32 0.01 7.19 -1.51 -1.66 -3.35 116.25 118.25 2tpl h VAL 284 Ca -0.00 -2.42 -0.33 0.00 -1.23 0.00 0.00 66.70 62.72 2tpl h VAL 284 Cb 0.55 2.55 -0.05 0.00 -2.13 0.00 0.00 31.29 32.20 2tpl h VAL 284 CO 0.04 0.74 -1.99 -1.22 -1.23 0.00 0.00 177.57 173.91 2tpl n TYR 285 N -3.79 0.67 0.00 5.19 4.01 -1.11 -4.85 117.16 117.29 2tpl n TYR 285 Ca -0.11 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 2tpl n TYR 285 Cb 0.92 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 2tpl n TYR 285 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2tpl n GLU 286 N -3.02 0.00 0.00 -0.72 -0.58 -0.13 -5.03 120.64 111.16 2tpl n GLU 286 Ca -0.25 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 2tpl n GLU 286 Cb 1.08 -0.56 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 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 2.78 0.35 3.48 0.62 0.00 -0.96 -2.58 105.19 108.89 2tpl n GLY 287 Ca 0.00 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 2tpl n GLY 287 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2tpl n MET 288 N -1.64 -0.48 0.03 1.61 2.81 -1.26 -3.38 117.12 114.81 2tpl n MET 288 Ca 0.00 -0.09 0.19 0.00 -1.81 0.00 0.00 57.70 55.99 2tpl n MET 288 Cb 0.00 -2.01 0.70 0.00 -0.71 0.00 0.00 33.22 31.20 2tpl n MET 288 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2tpl h PRO 289 N -1.73 0.00 0.00 0.03 0.11 -1.91 0.37 132.00 128.87 2tpl h PRO 289 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2tpl h PRO 289 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2tpl h PRO 289 CO 0.37 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.03 2tpl n SER 290 N -4.33 0.00 0.00 -2.05 3.41 -1.26 -4.35 113.62 105.04 2tpl n SER 290 Ca 0.08 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2tpl n SER 290 Cb 0.56 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.46 0.00 -4.06 7.33 0.18 0.39 -4.72 117.16 114.82 2tpl n TYR 291 Ca 0.06 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.53 2tpl n TYR 291 Cb 0.24 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.19 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 0.01 -0.38 2.05 -7.48 0.00 0.10 -1.54 105.19 97.94 2tpl n GLY 292 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.64 0.50 3.20 -0.02 0.00 -1.06 -2.18 105.19 103.97 2tpl n GLY 293 Ca -0.06 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.41 2.07 0.47 0.99 1.43 -0.59 -4.48 118.68 118.16 2tpl s LEU 294 Ca 0.00 -0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 52.51 2tpl s LEU 294 Cb 0.00 -0.94 -0.09 0.00 0.03 0.00 0.00 46.19 45.19 2tpl s LEU 294 CO 0.00 0.20 1.03 0.00 0.23 0.00 0.00 176.35 177.81 2tpl s ALA 295 N -0.54 2.91 0.23 4.21 0.00 -1.26 -4.87 121.76 122.44 2tpl s ALA 295 Ca 0.07 0.59 -0.07 0.00 0.00 0.00 0.00 51.96 52.55 2tpl s ALA 295 Cb -0.08 -3.24 0.40 0.00 0.00 0.00 0.00 23.12 20.20 2tpl s ALA 295 CO -0.00 -0.25 1.69 0.78 0.00 0.00 0.00 175.76 177.98 2tpl h GLY 296 N 1.68 0.92 2.00 0.00 0.00 -1.93 -1.11 103.07 104.63 2tpl h GLY 296 Ca -0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2tpl h GLY 296 CO 0.59 -0.17 -0.04 0.07 0.00 0.00 0.00 176.54 176.99 2tpl h ARG 297 N 0.26 0.00 -0.03 4.80 0.11 -1.87 0.13 114.38 117.77 2tpl h ARG 297 Ca 0.38 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.23 2tpl h ARG 297 Cb 0.62 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.71 2tpl h ARG 297 CO -0.48 0.04 -0.92 -0.44 0.10 0.00 0.00 179.97 178.27 2tpl h ASP 298 N 0.00 0.67 -0.43 0.08 3.32 -1.59 -0.06 116.42 118.41 2tpl h ASP 298 Ca -0.00 -0.51 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2tpl h ASP 298 Cb 0.08 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2tpl h ASP 298 CO 0.01 1.30 0.20 0.24 -1.72 0.00 0.00 179.24 179.27 2tpl h MET 299 N 0.32 0.63 -0.33 3.56 2.86 -0.46 0.27 114.93 121.78 2tpl h MET 299 Ca -0.08 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2tpl h MET 299 Cb 1.55 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 33.07 2tpl h MET 299 CO 0.17 0.55 0.15 1.49 1.06 0.00 0.00 176.91 180.34 2tpl h GLU 300 N 0.56 0.31 -0.26 1.72 4.57 -1.30 -0.38 114.58 119.80 2tpl h GLU 300 Ca 0.15 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.22 2tpl h GLU 300 Cb 0.14 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2tpl h GLU 300 CO -0.02 0.21 -0.22 0.00 -1.18 0.00 0.00 179.01 177.80 2tpl h ALA 301 N 1.18 1.14 -0.56 2.92 0.00 -0.48 -1.32 119.26 122.13 2tpl h ALA 301 Ca 0.14 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2tpl h ALA 301 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2tpl h ALA 301 CO -0.11 0.54 -0.03 1.98 0.00 0.00 0.00 179.25 181.63 2tpl h MET 302 N 0.43 1.01 0.09 0.00 1.85 -0.53 0.13 114.93 117.91 2tpl h MET 302 Ca 0.07 -0.34 0.02 0.00 -0.61 0.00 0.00 59.70 58.83 2tpl h MET 302 Cb 0.62 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.54 2tpl h MET 302 CO 0.04 1.02 -0.20 0.00 -0.40 0.00 0.00 176.91 177.38 2tpl h ALA 303 N 0.95 -0.32 -0.62 0.39 0.00 -0.72 0.27 119.26 119.22 2tpl h ALA 303 Ca 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2tpl h ALA 303 Cb 0.59 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2tpl h ALA 303 CO 0.04 -0.72 0.11 0.82 0.00 0.00 0.00 179.25 179.50 2tpl h ILE 304 N -0.37 1.25 -0.12 0.00 2.04 -1.15 -2.93 117.51 116.24 2tpl h ILE 304 Ca 0.03 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2tpl h ILE 304 Cb 0.40 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2tpl h ILE 304 CO -0.13 0.36 0.07 1.23 0.00 0.00 0.00 178.15 179.68 2tpl h GLY 305 N 1.03 0.17 0.64 5.37 0.00 0.16 1.00 103.07 111.45 2tpl h GLY 305 Ca 0.19 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.51 2tpl h GLY 305 CO 0.01 0.07 0.26 -2.00 0.00 0.00 0.00 176.54 174.88 2tpl h LEU 306 N 0.11 0.35 -0.94 3.11 5.85 -0.39 0.16 115.31 123.57 2tpl h LEU 306 Ca 0.04 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2tpl h LEU 306 Cb 0.05 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2tpl h LEU 306 CO -0.01 0.23 0.27 -0.09 -0.34 0.00 0.00 178.44 178.51 2tpl h ARG 307 N 0.50 1.04 0.00 1.25 2.43 -1.37 -1.59 114.38 116.64 2tpl h ARG 307 Ca 0.25 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2tpl h ARG 307 Cb 0.20 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2tpl h ARG 307 CO -0.20 0.86 -0.28 0.93 -1.51 0.00 0.00 179.97 179.77 2tpl h GLU 308 N 1.02 0.00 0.00 0.20 5.08 0.19 -2.76 114.58 118.31 2tpl h GLU 308 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2tpl h GLU 308 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2tpl h GLU 308 CO -0.02 0.28 -0.06 0.00 -1.00 0.00 0.00 179.01 178.22 2tpl h ALA 309 N 1.72 1.01 0.00 3.43 0.00 -0.01 -3.11 119.26 122.30 2tpl h ALA 309 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2tpl h ALA 309 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2tpl h ALA 309 CO 0.04 0.07 0.00 -1.33 0.00 0.00 0.00 179.25 178.03 2tpl n MET 310 N -3.18 0.23 -1.63 0.00 2.81 -1.04 -4.53 117.12 109.78 2tpl n MET 310 Ca 0.01 0.34 -0.46 0.00 -1.81 0.00 0.00 57.70 55.78 2tpl n MET 310 Cb 0.34 -1.85 -0.04 0.00 -0.71 0.00 0.00 33.22 30.96 2tpl n MET 310 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2tpl n GLN 311 N -2.26 2.21 -0.03 0.03 7.27 -1.18 -4.48 117.38 118.94 2tpl n GLN 311 Ca 0.03 0.76 -0.10 0.00 0.07 0.00 0.00 57.00 57.77 2tpl n GLN 311 Cb 0.31 -2.85 -0.03 0.00 2.41 0.00 0.00 30.24 30.08 2tpl n GLN 311 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 2tpl h TYR 312 N 11.16 -0.80 -0.71 3.69 3.20 -1.93 0.17 116.97 131.75 2tpl h TYR 312 Ca -0.45 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.59 2tpl h TYR 312 Cb 1.26 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 39.87 2tpl h TYR 312 CO 0.92 -0.37 0.47 0.93 -1.64 0.00 0.00 178.16 178.48 2tpl h GLU 313 N -0.33 0.42 0.45 1.82 3.07 -1.97 0.14 114.58 118.17 2tpl h GLU 313 Ca 0.12 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2tpl h GLU 313 Cb 0.52 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2tpl h GLU 313 CO -0.38 0.28 -0.22 -0.92 -1.40 0.00 0.00 179.01 176.37 2tpl h TYR 314 N 0.43 -0.57 -0.25 4.33 3.20 -1.33 -2.19 116.97 120.59 2tpl h TYR 314 Ca 0.34 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.09 2tpl h TYR 314 Cb 0.73 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 2tpl h TYR 314 CO -0.00 -0.25 -0.30 0.97 -1.64 0.00 0.00 178.16 176.94 2tpl h ILE 315 N -0.87 1.28 -0.07 1.81 6.09 -0.93 -0.57 117.51 124.26 2tpl h ILE 315 Ca -0.06 -1.37 0.01 0.00 -1.37 0.00 0.00 64.86 62.07 2tpl h ILE 315 Cb 0.57 1.41 -0.01 0.00 0.47 0.00 0.00 36.82 39.26 2tpl h ILE 315 CO 0.10 0.43 -0.01 -0.08 -3.07 0.00 0.00 178.15 175.53 2tpl h GLU 316 N 0.44 0.01 -0.45 2.19 4.81 -0.80 -2.05 114.58 118.74 2tpl h GLU 316 Ca 0.06 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2tpl h GLU 316 Cb 0.74 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2tpl h GLU 316 CO 0.06 0.01 0.08 1.25 -0.73 0.00 0.00 179.01 179.68 2tpl h HIS 317 N 0.01 0.78 -0.01 0.92 2.76 -1.19 0.19 115.15 118.60 2tpl h HIS 317 Ca 0.03 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2tpl h HIS 317 Cb 0.04 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 2tpl h HIS 317 CO -0.12 0.73 -0.07 -0.09 -1.30 0.00 0.00 177.93 177.08 2tpl h ARG 318 N 0.60 -0.07 -0.83 5.26 1.12 -0.91 0.39 114.38 119.94 2tpl h ARG 318 Ca 0.14 0.00 0.17 0.00 -1.11 0.00 0.00 59.98 59.18 2tpl h ARG 318 Cb 0.36 0.02 -0.11 0.00 -0.01 0.00 0.00 29.97 30.23 2tpl h ARG 318 CO 0.01 -0.05 0.37 0.28 -3.11 0.00 0.00 179.97 177.47 2tpl h VAL 319 N -0.07 0.61 0.00 0.20 2.07 -1.42 -2.19 116.25 115.45 2tpl h VAL 319 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2tpl h VAL 319 Cb 0.08 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2tpl h VAL 319 CO -0.05 0.09 0.00 0.11 0.02 0.00 0.00 177.57 177.74 2tpl h LYS 320 N 0.48 0.00 -0.17 1.57 1.57 -0.71 -2.07 116.57 117.24 2tpl h LYS 320 Ca 0.48 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.09 2tpl h LYS 320 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2tpl h LYS 320 CO -0.44 0.00 -0.61 0.37 -0.57 0.00 0.00 179.45 178.21 2tpl h GLN 321 N 0.00 0.56 -0.22 3.15 4.15 0.41 -1.15 115.11 122.01 2tpl h GLN 321 Ca 0.00 -0.38 -0.03 0.00 0.77 0.00 0.00 58.65 59.01 2tpl h GLN 321 Cb 0.77 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2tpl h GLN 321 CO 0.00 1.00 0.02 0.28 -1.93 0.00 0.00 178.83 178.19 2tpl h VAL 322 N 0.42 1.24 -0.75 2.39 2.07 -1.15 -2.97 116.25 117.50 2tpl h VAL 322 Ca -0.00 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.71 2tpl h VAL 322 Cb 1.17 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2tpl h VAL 322 CO 0.11 0.25 0.50 -0.09 0.02 0.00 0.00 177.57 178.36 2tpl h ARG 323 N 0.15 0.97 -0.13 1.57 2.43 -1.38 -0.14 114.38 117.84 2tpl h ARG 323 Ca 0.06 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2tpl h ARG 323 Cb 0.36 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 2tpl h ARG 323 CO 0.01 0.64 -0.24 -0.92 -1.51 0.00 0.00 179.97 177.95 2tpl h TYR 324 N 0.99 -0.64 -0.11 2.20 3.20 -1.07 0.69 116.97 122.22 2tpl h TYR 324 Ca 0.28 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.19 2tpl h TYR 324 Cb -0.08 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2tpl h TYR 324 CO -0.00 -0.32 0.02 1.25 -1.64 0.00 0.00 178.16 177.47 2tpl h LEU 325 N -0.30 -0.00 -0.85 2.82 5.85 -0.93 -1.72 115.31 120.18 2tpl h LEU 325 Ca 0.10 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2tpl h LEU 325 Cb 0.45 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2tpl h LEU 325 CO -0.31 0.02 0.52 1.23 -0.34 0.00 0.00 178.44 179.57 2tpl h GLY 326 N 0.07 1.27 1.02 3.75 0.00 -0.58 -2.13 103.07 106.46 2tpl h GLY 326 Ca 0.05 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2tpl h GLY 326 CO -0.07 0.27 0.25 -0.55 0.00 0.00 0.00 176.54 176.44 2tpl h ASP 327 N 0.97 0.96 0.00 0.19 3.32 0.81 -1.20 116.42 121.47 2tpl h ASP 327 Ca 0.36 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 2tpl h ASP 327 Cb 0.15 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2tpl h ASP 327 CO -0.17 0.89 -0.37 0.50 -1.72 0.00 0.00 179.24 178.37 2tpl h LYS 328 N 0.98 0.49 -0.09 3.56 3.64 -1.06 -1.29 116.57 122.80 2tpl h LYS 328 Ca 0.23 -0.23 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 2tpl h LYS 328 Cb 0.24 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2tpl h LYS 328 CO -0.01 0.79 -0.85 -0.07 -2.27 0.00 0.00 179.45 177.04 2tpl h LEU 329 N 0.41 0.82 -0.35 5.20 3.38 -1.12 -3.17 115.31 120.48 2tpl h LEU 329 Ca 0.04 -0.58 -0.09 0.00 0.09 0.00 0.00 57.88 57.35 2tpl h LEU 329 Cb 0.84 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2tpl h LEU 329 CO 0.07 1.37 -0.12 0.50 0.09 0.00 0.00 178.44 180.35 2tpl h LYS 330 N 0.43 0.70 -0.96 1.13 3.64 -1.12 -1.15 116.57 119.25 2tpl h LYS 330 Ca -0.07 -0.28 0.18 0.00 -1.27 0.00 0.00 60.65 59.20 2tpl h LYS 330 Cb 1.48 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 33.16 2tpl h LYS 330 CO 0.17 0.87 0.55 0.00 -2.27 0.00 0.00 179.45 178.77 2tpl h ALA 331 N 0.80 1.54 -0.03 5.00 0.00 -1.30 0.73 119.26 126.01 2tpl h ALA 331 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2tpl h ALA 331 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2tpl h ALA 331 CO 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2tpl n ALA 332 N -2.36 2.62 -0.52 0.00 0.00 -1.15 -4.92 120.51 114.17 2tpl n ALA 332 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2tpl n ALA 332 Cb 0.53 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 1.00 0.76 3.74 0.00 0.00 0.26 -5.01 105.19 105.94 2tpl n GLY 333 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.02 2.37 -0.14 1.61 1.01 -0.45 -4.93 120.40 116.85 2tpl s VAL 334 Ca 0.00 0.30 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 2tpl s VAL 334 Cb 0.00 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2tpl s VAL 334 CO 0.00 0.04 0.89 -2.16 0.00 0.00 0.00 175.10 173.88 2tpl s PRO 335 N -0.04 4.35 0.31 2.72 0.04 -1.26 -4.27 135.00 136.85 2tpl s PRO 335 Ca 0.64 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.87 2tpl s PRO 335 Cb -0.45 -3.56 -0.06 0.00 0.04 0.00 0.00 34.50 30.47 2tpl s PRO 335 CO 0.42 -0.31 0.07 0.96 0.04 0.00 0.00 177.00 178.18 2tpl s ILE 336 N 2.07 1.00 0.29 0.56 -4.36 -1.26 -1.55 121.20 117.95 2tpl s ILE 336 Ca 0.42 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.52 2tpl s ILE 336 Cb -0.17 -2.73 -0.09 0.00 1.25 0.00 0.00 42.46 40.71 2tpl s ILE 336 CO 0.14 0.00 1.06 -0.69 0.24 0.00 0.00 174.94 175.69 2tpl s VAL 337 N -3.41 3.65 0.29 8.37 1.01 0.90 -4.76 120.40 126.45 2tpl s VAL 337 Ca 0.36 1.59 0.07 0.00 0.00 0.00 0.00 61.98 64.00 2tpl s VAL 337 Cb 0.08 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 2tpl s VAL 337 CO 0.15 0.33 -0.07 -1.61 0.00 0.00 0.00 175.10 173.90 2tpl s GLU 338 N -1.57 1.60 0.77 2.72 2.02 -0.15 -4.17 118.70 119.91 2tpl s GLU 338 Ca 0.46 -1.81 -0.13 0.00 0.02 0.00 0.00 54.97 53.51 2tpl s GLU 338 Cb -0.29 -1.25 0.06 0.00 0.10 0.00 0.00 34.13 32.75 2tpl s GLU 338 CO 0.37 0.06 1.14 -1.25 0.02 0.00 0.00 175.26 175.60 2tpl s PRO 339 N -3.71 2.04 0.21 0.39 0.04 -1.26 -4.47 135.00 128.25 2tpl s PRO 339 Ca 0.30 1.49 -0.32 0.00 0.04 0.00 0.00 61.00 62.51 2tpl s PRO 339 Cb 0.03 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.60 2tpl s PRO 339 CO 0.13 -1.86 1.55 0.28 0.04 0.00 0.00 177.00 177.14 2tpl n VAL 340 N -3.21 0.46 -0.31 -0.36 0.31 -1.26 -4.94 118.33 109.02 2tpl n VAL 340 Ca 0.11 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2tpl n VAL 340 Cb 0.52 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 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 2.91 -1.03 0.07 2.92 0.00 -1.14 -4.99 105.19 103.93 2tpl n GLY 341 Ca 0.14 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.02 0.00 0.00 -0.02 0.00 -1.69 -3.40 103.07 97.94 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 -0.13 -2.39 0.00 0.00 0.00 176.54 174.02 2tpl n HIS 343 N -3.20 0.00 -3.71 5.60 1.44 -1.26 -4.47 115.22 109.61 2tpl n HIS 343 Ca -0.08 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.52 2tpl n HIS 343 Cb 0.99 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 31.04 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 -1.12 -0.73 -0.22 1.59 0.00 -1.26 -1.51 121.76 118.51 2tpl s ALA 344 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 2tpl s ALA 344 Cb 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2tpl s ALA 344 CO 0.00 -0.53 0.02 0.08 0.00 0.00 0.00 175.76 175.33 2tpl s VAL 345 N -3.33 4.00 -0.29 0.00 1.01 -0.44 -3.83 120.40 117.52 2tpl s VAL 345 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 2tpl s VAL 345 Cb 0.01 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2tpl s VAL 345 CO -0.08 0.40 0.32 -0.36 0.00 0.00 0.00 175.10 175.37 2tpl s PHE 346 N 1.28 3.23 0.29 5.22 0.40 -1.26 -0.37 117.98 126.76 2tpl s PHE 346 Ca 0.04 0.22 -0.28 0.00 -0.60 0.00 0.00 56.93 56.31 2tpl s PHE 346 Cb -0.15 -2.54 -0.09 0.00 0.51 0.00 0.00 43.02 40.75 2tpl s PHE 346 CO 0.02 -0.26 0.98 -0.51 0.70 0.00 0.00 175.22 176.15 2tpl s LEU 347 N 1.97 4.49 -0.58 -0.37 1.43 0.05 -0.07 118.68 125.59 2tpl s LEU 347 Ca 0.12 1.98 -0.19 0.00 -1.03 0.00 0.00 54.13 55.02 2tpl s LEU 347 Cb -0.16 -3.79 0.10 0.00 0.03 0.00 0.00 46.19 42.37 2tpl s LEU 347 CO 0.11 -0.03 0.67 -0.62 0.23 0.00 0.00 176.35 176.71 2tpl s ASP 348 N -1.29 6.19 0.37 2.29 2.15 -0.59 -2.29 116.67 123.50 2tpl s ASP 348 Ca 0.46 -1.41 0.19 0.00 0.43 0.00 0.00 52.55 52.22 2tpl s ASP 348 Cb -0.24 -2.29 0.65 0.00 -0.30 0.00 0.00 42.92 40.73 2tpl s ASP 348 CO 0.31 -1.06 1.71 0.00 -0.17 0.00 0.00 175.17 175.96 2tpl h ALA 349 N 9.13 0.96 -0.44 3.66 0.00 -1.10 -0.26 119.26 131.22 2tpl h ALA 349 Ca -0.29 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 2tpl h ALA 349 Cb 1.09 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2tpl h ALA 349 CO 1.08 0.46 0.15 -0.09 0.00 0.00 0.00 179.25 180.84 2tpl h ARG 350 N 0.00 0.68 0.05 0.00 2.43 -1.85 0.69 114.38 116.38 2tpl h ARG 350 Ca -0.00 -0.14 -0.27 0.00 -0.81 0.00 0.00 59.98 58.76 2tpl h ARG 350 Cb 0.93 -0.10 0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2tpl h ARG 350 CO 0.05 0.65 -1.11 -0.09 -1.51 0.00 0.00 179.97 177.96 2tpl h ARG 351 N 0.57 0.56 -0.51 0.20 1.12 -1.85 -3.08 114.38 111.40 2tpl h ARG 351 Ca 0.14 -0.68 0.03 0.00 -1.11 0.00 0.00 59.98 58.37 2tpl h ARG 351 Cb 0.25 0.21 -0.04 0.00 -0.01 0.00 0.00 29.97 30.38 2tpl h ARG 351 CO -0.01 1.28 0.29 0.35 -3.11 0.00 0.00 179.97 178.77 2tpl h PHE 352 N 0.28 0.53 -2.36 2.20 3.04 -1.00 -3.18 116.94 116.45 2tpl h PHE 352 Ca -0.14 0.02 -0.69 0.00 3.98 0.00 0.00 57.97 61.14 2tpl h PHE 352 Cb 1.77 -0.16 -0.36 0.00 2.56 0.00 0.00 35.95 39.76 2tpl h PHE 352 CO 0.09 0.28 0.06 0.00 -2.02 0.00 0.00 178.31 176.72 2tpl h GLU 354 N 3.98 0.00 0.00 0.00 4.81 -1.52 -2.41 114.58 119.44 2tpl h GLU 354 Ca 0.27 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2tpl h GLU 354 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2tpl h GLU 354 CO 1.01 0.25 -0.17 1.12 -0.73 0.00 0.00 179.01 180.49 2tpl h HIS 355 N 0.00 0.00 -3.24 0.92 2.07 -1.90 -3.43 115.15 109.58 2tpl h HIS 355 Ca -0.00 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.95 2tpl h HIS 355 Cb 0.50 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.44 2tpl h HIS 355 CO 0.00 0.17 -0.16 -0.51 -3.07 0.00 0.00 177.93 174.36 2tpl s LEU 356 N -8.31 4.33 0.46 6.12 1.43 -0.91 -5.09 118.68 116.71 2tpl s LEU 356 Ca -0.04 0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 53.96 2tpl s LEU 356 Cb 0.15 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 2tpl s LEU 356 CO 0.67 0.12 0.74 0.42 0.23 0.00 0.00 176.35 178.53 2tpl s THR 357 N -1.46 4.89 0.48 5.49 -4.23 -1.26 -4.97 115.64 114.57 2tpl s THR 357 Ca 0.36 0.04 0.41 0.00 -1.18 0.00 0.00 61.69 61.32 2tpl s THR 357 Cb -0.14 -3.84 0.41 0.00 1.34 0.00 0.00 72.50 70.27 2tpl s THR 357 CO 0.19 -0.77 2.24 -0.61 -0.54 0.00 0.00 174.62 175.13 2tpl h GLN 358 N 0.32 0.00 0.00 3.99 4.15 -1.98 0.20 115.11 121.79 2tpl h GLN 358 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2tpl h GLN 358 Cb 1.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2tpl h GLN 358 CO 0.61 0.00 0.00 -0.44 -1.93 0.00 0.00 178.83 177.07 2tpl h ASP 359 N 0.00 0.00 -0.64 -0.69 5.19 -1.97 -2.77 116.42 115.54 2tpl h ASP 359 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2tpl h ASP 359 Cb 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2tpl h ASP 359 CO 0.00 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.50 2tpl n GLU 360 N -2.50 2.61 -3.27 3.56 1.02 0.70 -4.89 120.64 117.87 2tpl n GLU 360 Ca 0.03 -2.49 -0.10 0.00 -0.02 0.00 0.00 57.16 54.58 2tpl n GLU 360 Cb 0.32 -1.54 0.01 0.00 -0.02 0.00 0.00 31.44 30.21 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 1.56 -2.64 -0.21 -0.32 3.72 -1.04 -0.46 117.46 118.06 2tpl n PHE 361 Ca 0.23 0.98 -0.08 0.00 -0.05 0.00 0.00 57.45 58.52 2tpl n PHE 361 Cb 0.60 -3.83 0.02 0.00 -0.94 0.00 0.00 39.48 35.33 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 -0.14 0.94 -0.13 -1.08 0.13 -1.80 -0.00 132.00 129.92 2tpl h PRO 362 Ca -0.26 -0.24 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2tpl h PRO 362 Cb 1.15 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2tpl h PRO 362 CO 0.35 0.88 0.01 0.00 -0.23 0.00 0.00 178.00 179.01 2tpl h ALA 363 N 1.02 0.17 -0.26 -0.56 0.00 -1.85 0.12 119.26 117.89 2tpl h ALA 363 Ca 0.18 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2tpl h ALA 363 Cb 0.37 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2tpl h ALA 363 CO 0.01 -0.16 0.03 0.37 0.00 0.00 0.00 179.25 179.49 2tpl h GLN 364 N -0.03 0.12 -0.60 0.00 5.75 -1.85 -0.83 115.11 117.67 2tpl h GLN 364 Ca 0.04 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 2tpl h GLN 364 Cb 0.32 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2tpl h GLN 364 CO 0.00 0.08 0.04 1.03 -2.65 0.00 0.00 178.83 177.33 2tpl h SER 365 N 0.12 0.99 -0.42 -0.69 0.87 -0.78 -1.84 113.55 111.80 2tpl h SER 365 Ca 0.12 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2tpl h SER 365 Cb 0.14 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2tpl h SER 365 CO -0.18 1.02 0.17 0.25 -0.53 0.00 0.00 176.83 177.56 2tpl h LEU 366 N 0.95 0.58 -1.04 2.23 5.85 -0.43 -2.03 115.31 121.41 2tpl h LEU 366 Ca 0.18 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2tpl h LEU 366 Cb 0.50 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2tpl h LEU 366 CO 0.02 0.59 0.53 0.00 -0.34 0.00 0.00 178.44 179.24 2tpl h ALA 367 N 1.01 1.28 -0.18 1.25 0.00 -1.06 0.14 119.26 121.71 2tpl h ALA 367 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2tpl h ALA 367 Cb 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2tpl h ALA 367 CO -0.01 0.62 0.07 0.00 0.00 0.00 0.00 179.25 179.92 2tpl h ALA 368 N 1.37 0.20 -0.75 0.00 0.00 -1.16 -2.88 119.26 116.05 2tpl h ALA 368 Ca 0.31 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2tpl h ALA 368 Cb -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2tpl h ALA 368 CO -0.06 -0.36 0.30 0.77 0.00 0.00 0.00 179.25 179.90 2tpl h SER 369 N 0.16 1.03 -0.78 0.00 0.02 -0.62 -2.21 113.55 111.15 2tpl h SER 369 Ca 0.08 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2tpl h SER 369 Cb 0.04 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.25 2tpl h SER 369 CO -0.07 0.93 0.46 0.40 -1.14 0.00 0.00 176.83 177.41 2tpl h ILE 370 N 1.08 1.00 0.23 3.27 2.04 -0.67 -0.38 117.51 124.07 2tpl h ILE 370 Ca 0.25 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2tpl h ILE 370 Cb 0.22 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2tpl h ILE 370 CO -0.02 0.15 -0.12 0.22 0.00 0.00 0.00 178.15 178.38 2tpl h TYR 371 N 0.84 -0.31 -0.71 1.37 3.20 -1.23 -1.00 116.97 119.13 2tpl h TYR 371 Ca 0.35 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.24 2tpl h TYR 371 Cb 0.20 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2tpl h TYR 371 CO -0.05 -0.19 0.45 0.28 -1.64 0.00 0.00 178.16 177.00 2tpl h VAL 372 N -0.32 1.11 0.00 1.81 2.07 -0.86 0.41 116.25 120.47 2tpl h VAL 372 Ca -0.03 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 67.02 2tpl h VAL 372 Cb 0.26 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2tpl h VAL 372 CO 0.04 0.16 -0.81 -0.33 0.02 0.00 0.00 177.57 176.66 2tpl h GLU 373 N 0.88 0.00 0.00 1.57 4.39 -0.96 -3.40 114.58 117.05 2tpl h GLU 373 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2tpl h GLU 373 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2tpl h GLU 373 CO -0.10 0.81 -0.95 0.25 -1.16 0.00 0.00 179.01 177.85 2tpl n THR 374 N -3.53 0.00 -0.71 1.13 -2.24 -0.39 -4.97 114.28 103.57 2tpl n THR 374 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2tpl n THR 374 Cb 0.79 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 2.66 0.58 3.64 3.38 0.00 0.14 -4.89 105.19 110.69 2tpl n GLY 375 Ca 0.00 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 5.13 -0.10 1.61 1.01 -1.26 -0.95 120.40 123.84 2tpl s VAL 376 Ca 0.00 0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.90 2tpl s VAL 376 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2tpl s VAL 376 CO 0.00 0.38 0.46 -0.60 0.00 0.00 0.00 175.10 175.34 2tpl s ARG 377 N 0.90 4.29 0.37 2.72 3.52 -0.61 -2.88 118.95 127.25 2tpl s ARG 377 Ca 0.06 0.42 0.04 0.00 -0.13 0.00 0.00 55.73 56.12 2tpl s ARG 377 Cb -0.13 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 2tpl s ARG 377 CO 0.03 0.23 0.07 -1.54 -0.81 0.00 0.00 175.30 173.29 2tpl s SER 378 N 0.38 2.75 -0.08 -2.12 1.04 -1.26 -1.03 113.70 113.37 2tpl s SER 378 Ca 0.25 -1.50 0.04 0.00 0.48 0.00 0.00 55.95 55.22 2tpl s SER 378 Cb -0.15 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 2tpl s SER 378 CO 0.10 -0.72 -0.21 -0.32 0.98 0.00 0.00 173.24 173.07 2tpl s MET 379 N -3.83 2.87 0.15 4.02 1.75 -0.98 -4.78 119.30 118.51 2tpl s MET 379 Ca 0.30 -0.83 -0.31 0.00 -1.25 0.00 0.00 55.69 53.60 2tpl s MET 379 Cb 0.06 -2.33 -0.10 0.00 2.84 0.00 0.00 34.83 35.31 2tpl s MET 379 CO 0.14 0.32 1.58 -2.00 -0.65 0.00 0.00 175.02 174.40 2tpl s GLU 380 N 0.03 4.21 -0.44 4.11 -6.30 -1.26 -1.00 118.70 118.05 2tpl s GLU 380 Ca -0.08 2.35 0.09 0.00 -2.50 0.00 0.00 54.97 54.84 2tpl s GLU 380 Cb -0.15 -3.22 0.32 0.00 0.00 0.00 0.00 34.13 31.08 2tpl s GLU 380 CO 0.05 -0.62 0.74 0.54 0.02 0.00 0.00 175.26 175.99 2tpl n ARG 381 N 4.21 1.51 0.00 4.30 5.12 0.67 -4.76 116.66 127.70 2tpl n ARG 381 Ca 0.14 -3.75 0.00 0.00 -1.93 0.00 0.00 57.85 52.31 2tpl n ARG 381 Cb 0.39 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 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 0.41 5.56 0.29 -0.13 0.00 -1.25 -1.65 105.19 108.42 2tpl n GLY 382 Ca 0.26 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 0.67 -0.64 -0.61 2.10 -1.86 -2.11 117.51 115.06 2tpl h ILE 383 Ca 0.00 -0.17 0.01 0.00 1.08 0.00 0.00 64.86 65.78 2tpl h ILE 383 Cb 0.00 0.12 -0.03 0.00 -1.09 0.00 0.00 36.82 35.82 2tpl h ILE 383 CO 0.00 0.09 0.42 0.40 -1.08 0.00 0.00 178.15 177.98 2tpl h ILE 384 N 0.51 1.14 0.00 2.19 1.08 -1.93 -2.33 117.51 118.17 2tpl h ILE 384 Ca 0.44 -0.29 -0.04 0.00 -0.39 0.00 0.00 64.86 64.59 2tpl h ILE 384 Cb 0.67 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 2tpl h ILE 384 CO -0.40 0.15 -0.17 0.28 -0.69 0.00 0.00 178.15 177.33 2tpl h SER 385 N 0.84 0.00 1.56 1.72 0.02 -1.70 -3.18 113.55 112.82 2tpl h SER 385 Ca 0.24 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2tpl h SER 385 Cb -0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2tpl h SER 385 CO -0.06 0.17 -0.36 0.00 -1.14 0.00 0.00 176.83 175.44 2tpl h ALA 386 N 1.83 0.78 -0.12 3.77 0.00 -0.92 -3.47 119.26 121.14 2tpl h ALA 386 Ca -0.00 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2tpl h ALA 386 Cb 0.65 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2tpl h ALA 386 CO 0.02 0.45 -0.03 0.41 0.00 0.00 0.00 179.25 180.10 2tpl n GLY 387 N 1.09 -1.84 3.84 0.00 0.00 -1.16 -4.70 105.19 102.41 2tpl n GLY 387 Ca 0.02 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.86 4.06 -0.37 1.61 0.52 -1.26 0.56 118.95 122.22 2tpl s ARG 388 Ca 0.00 0.66 -0.24 0.00 -0.52 0.00 0.00 55.73 55.63 2tpl s ARG 388 Cb 0.00 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.79 2tpl s ARG 388 CO 0.00 0.31 0.82 1.21 0.02 0.00 0.00 175.30 177.66 2tpl s ASN 389 N -1.98 6.58 0.00 0.23 3.84 0.16 -4.76 114.94 119.02 2tpl s ASN 389 Ca 0.47 0.39 0.30 0.00 0.21 0.00 0.00 52.86 54.23 2tpl s ASN 389 Cb -0.13 -2.41 1.44 0.00 -0.55 0.00 0.00 41.25 39.59 2tpl s ASN 389 CO 0.19 -0.77 2.02 0.59 -2.79 0.00 0.00 177.10 176.34 2tpl n ASN 390 N 6.52 0.02 0.15 -4.21 3.02 -1.26 0.20 115.26 119.69 2tpl n ASN 390 Ca 0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.48 2tpl n ASN 390 Cb 0.48 -0.33 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 2tpl n ASN 390 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2tpl h VAL 391 N 0.02 0.52 0.09 2.41 2.07 -1.96 -3.36 116.25 116.02 2tpl h VAL 391 Ca 0.00 -0.76 -0.32 0.00 0.82 0.00 0.00 66.70 66.44 2tpl h VAL 391 Cb 0.34 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2tpl h VAL 391 CO 0.00 0.11 -1.73 0.71 0.02 0.00 0.00 177.57 176.68 2tpl h THR 392 N -0.93 0.89 0.00 2.57 1.35 -1.97 -3.48 112.91 111.34 2tpl h THR 392 Ca -0.04 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 2tpl h THR 392 Cb 0.51 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2tpl h THR 392 CO 0.07 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 2tpl n GLY 393 N 1.74 0.73 3.83 5.82 0.00 0.53 -5.04 105.19 112.81 2tpl n GLY 393 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.73 4.14 0.65 1.61 2.02 -1.17 -4.59 118.70 120.64 2tpl s GLU 394 Ca 0.00 0.76 -0.17 0.00 0.02 0.00 0.00 54.97 55.58 2tpl s GLU 394 Cb 0.00 -2.74 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 2tpl s GLU 394 CO 0.00 0.33 0.94 0.72 0.02 0.00 0.00 175.26 177.26 2tpl n HIS 395 N 0.37 0.66 -2.79 1.61 8.25 -1.26 0.39 115.22 122.45 2tpl n HIS 395 Ca -0.01 0.41 -0.42 0.00 -0.26 0.00 0.00 57.72 57.45 2tpl n HIS 395 Cb 0.52 -2.10 -0.03 0.00 1.12 0.00 0.00 29.99 29.49 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 -1.63 3.39 -0.51 4.41 0.09 0.19 -4.68 115.29 116.55 2tpl s HIS 396 Ca 0.75 1.35 -0.20 0.00 -0.00 0.00 0.00 55.06 56.97 2tpl s HIS 396 Cb -0.39 -3.13 0.06 0.00 -0.00 0.00 0.00 32.58 29.12 2tpl s HIS 396 CO 0.48 -0.34 0.65 1.03 -0.00 0.00 0.00 174.74 176.56 2tpl s ARG 397 N 2.58 3.14 0.31 1.40 0.52 -1.26 -4.70 118.95 120.94 2tpl s ARG 397 Ca 0.41 -0.84 -0.27 0.00 -0.52 0.00 0.00 55.73 54.50 2tpl s ARG 397 Cb -0.16 -4.10 -0.10 0.00 0.52 0.00 0.00 34.95 31.12 2tpl s ARG 397 CO 0.10 -1.25 0.97 -1.25 0.02 0.00 0.00 175.30 173.90 2tpl s PRO 398 N 2.73 4.61 0.14 3.54 0.05 -1.26 -4.97 135.00 139.84 2tpl s PRO 398 Ca 0.16 1.43 -0.14 0.00 0.05 0.00 0.00 61.00 62.50 2tpl s PRO 398 Cb -0.19 -2.92 0.00 0.00 0.05 0.00 0.00 34.50 31.44 2tpl s PRO 398 CO 0.12 0.29 1.63 -0.22 0.05 0.00 0.00 177.00 178.87 2tpl h LYS 399 N 3.40 0.72 -5.80 4.56 3.64 -2.00 -3.40 116.57 117.68 2tpl h LYS 399 Ca -0.46 -0.18 -0.60 0.00 -1.27 0.00 0.00 60.65 58.14 2tpl h LYS 399 Cb 1.20 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.84 2tpl h LYS 399 CO 0.66 0.73 0.45 -0.51 -2.27 0.00 0.00 179.45 178.51 2tpl s LEU 400 N -9.58 4.07 -0.69 5.20 1.43 -1.26 -4.99 118.68 112.86 2tpl s LEU 400 Ca -0.13 0.88 0.05 0.00 -1.03 0.00 0.00 54.13 53.90 2tpl s LEU 400 Cb 0.11 -3.15 0.19 0.00 0.03 0.00 0.00 46.19 43.36 2tpl s LEU 400 CO 0.78 -0.57 0.56 1.21 0.23 0.00 0.00 176.35 178.57 2tpl n GLU 401 N 6.13 2.02 -4.21 1.70 4.07 -1.26 -4.44 120.64 124.63 2tpl n GLU 401 Ca 0.05 -4.53 -0.27 0.00 -0.06 0.00 0.00 57.16 52.35 2tpl n GLU 401 Cb 0.48 -2.27 -0.08 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 -1.74 3.65 -0.21 6.31 -4.23 -0.66 -0.49 115.64 118.28 2tpl s THR 402 Ca 0.29 -1.44 -0.04 0.00 -1.18 0.00 0.00 61.69 59.33 2tpl s THR 402 Cb 0.01 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 2tpl s THR 402 CO -0.13 -0.10 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.13 2tpl s VAL 403 N -1.70 3.52 -0.18 2.29 1.01 -0.97 -0.24 120.40 124.14 2tpl s VAL 403 Ca 0.27 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2tpl s VAL 403 Cb -0.09 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2tpl s VAL 403 CO 0.18 0.43 0.24 -0.60 0.00 0.00 0.00 175.10 175.35 2tpl s ARG 404 N 1.23 4.23 -0.88 2.72 3.52 -0.17 -0.77 118.95 128.83 2tpl s ARG 404 Ca 0.03 -0.02 -0.07 0.00 -0.13 0.00 0.00 55.73 55.55 2tpl s ARG 404 Cb -0.14 -3.43 0.22 0.00 -1.56 0.00 0.00 34.95 30.04 2tpl s ARG 404 CO -0.01 0.25 0.79 -0.51 -0.81 0.00 0.00 175.30 175.01 2tpl s LEU 405 N 0.45 5.96 -0.17 -0.88 1.43 0.50 -2.32 118.68 123.65 2tpl s LEU 405 Ca 0.13 -3.28 -0.18 0.00 -1.03 0.00 0.00 54.13 49.77 2tpl s LEU 405 Cb -0.12 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2tpl s LEU 405 CO 0.02 -0.33 0.50 -0.89 0.23 0.00 0.00 176.35 175.87 2tpl s THR 406 N -0.73 5.14 -0.36 5.49 2.01 -0.14 -1.32 115.64 125.73 2tpl s THR 406 Ca 0.24 0.95 -0.12 0.00 0.31 0.00 0.00 61.69 63.07 2tpl s THR 406 Cb -0.11 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.57 2tpl s THR 406 CO -0.09 0.24 0.22 -0.63 -0.69 0.00 0.00 174.62 173.68 2tpl s ILE 407 N 1.22 4.92 0.74 1.82 -1.09 -0.57 -4.25 121.20 123.99 2tpl s ILE 407 Ca 0.25 -0.56 -0.15 0.00 -2.23 0.00 0.00 60.65 57.96 2tpl s ILE 407 Cb -0.15 -3.64 0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2tpl s ILE 407 CO 0.10 -0.13 1.23 -2.84 -1.23 0.00 0.00 174.94 172.07 2tpl s PRO 408 N 1.64 2.01 -0.09 2.79 0.02 -1.26 -4.70 135.00 135.41 2tpl s PRO 408 Ca 0.04 1.84 -0.24 0.00 0.02 0.00 0.00 61.00 62.67 2tpl s PRO 408 Cb -0.18 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 2tpl s PRO 408 CO 0.08 -1.96 0.74 1.03 -0.33 0.00 0.00 177.00 176.56 2tpl s ARG 409 N -3.87 4.40 -1.60 5.54 0.52 -1.26 -4.03 118.95 118.65 2tpl s ARG 409 Ca 0.76 0.92 0.00 0.00 -0.52 0.00 0.00 55.73 56.89 2tpl s ARG 409 Cb -0.31 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 31.68 2tpl s ARG 409 CO 0.46 -0.04 0.00 0.54 0.02 0.00 0.00 175.30 176.28 2tpl n ARG 410 N 4.16 -1.45 -0.07 3.54 1.74 -1.26 -1.85 116.66 121.47 2tpl n ARG 410 Ca 0.00 0.91 -0.09 0.00 -0.77 0.00 0.00 57.85 57.90 2tpl n ARG 410 Cb 0.51 -5.41 -0.08 0.00 -1.02 0.00 0.00 32.46 26.45 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 -3.90 0.90 -4.34 1.55 0.31 -1.26 -4.50 118.33 107.09 2tpl n VAL 411 Ca -0.22 -0.42 -0.24 0.00 -0.01 0.00 0.00 64.34 63.46 2tpl n VAL 411 Cb 0.66 -0.92 -0.08 0.00 -0.91 0.00 0.00 33.84 32.59 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 -2.31 2.55 0.54 3.52 2.02 -1.26 -5.08 117.35 117.31 2tpl s TYR 412 Ca -0.16 -0.34 0.07 0.00 -0.37 0.00 0.00 57.07 56.27 2tpl s TYR 412 Cb 0.05 -1.28 0.04 0.00 -0.40 0.00 0.00 41.96 40.37 2tpl s TYR 412 CO 0.43 0.58 0.49 0.95 -1.57 0.00 0.00 175.55 176.42 2tpl s THR 413 N -2.45 1.87 0.23 -0.71 -4.23 -1.26 -5.01 115.64 104.09 2tpl s THR 413 Ca 0.33 -1.37 0.24 0.00 -1.18 0.00 0.00 61.69 59.72 2tpl s THR 413 Cb -0.03 -2.24 0.24 0.00 1.34 0.00 0.00 72.50 71.81 2tpl s THR 413 CO 0.19 0.00 1.89 1.88 -0.54 0.00 0.00 174.62 178.04 2tpl h TYR 414 N 0.65 0.00 -0.38 3.99 0.05 -1.98 -2.33 116.97 116.97 2tpl h TYR 414 Ca -0.36 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.31 2tpl h TYR 414 Cb 1.30 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.02 2tpl h TYR 414 CO 0.80 0.21 -0.23 0.00 -1.05 0.00 0.00 178.16 177.89 2tpl h ALA 415 N 1.79 0.87 -0.52 3.88 0.00 -1.99 -0.54 119.26 122.75 2tpl h ALA 415 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2tpl h ALA 415 Cb 0.64 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2tpl h ALA 415 CO 0.03 0.63 0.15 0.45 0.00 0.00 0.00 179.25 180.51 2tpl h HIS 416 N 0.67 0.84 -0.60 0.00 3.86 -1.82 -1.35 115.15 116.75 2tpl h HIS 416 Ca 0.09 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2tpl h HIS 416 Cb 0.74 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 2tpl h HIS 416 CO 0.04 0.73 0.39 0.52 0.86 0.00 0.00 177.93 180.47 2tpl h MET 417 N 0.71 0.68 -0.71 2.45 2.07 -1.09 -0.33 114.93 118.71 2tpl h MET 417 Ca 0.17 -0.04 -0.06 0.00 -2.07 0.00 0.00 59.70 57.69 2tpl h MET 417 Cb 0.29 -0.15 -0.03 0.00 -1.87 0.00 0.00 31.60 29.84 2tpl h MET 417 CO -0.00 0.45 0.21 -0.44 1.07 0.00 0.00 176.91 178.20 2tpl h ASP 418 N 0.70 1.05 0.16 1.22 3.32 -0.15 0.33 116.42 123.05 2tpl h ASP 418 Ca 0.24 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2tpl h ASP 418 Cb 0.08 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2tpl h ASP 418 CO -0.06 0.99 -0.16 0.58 -1.72 0.00 0.00 179.24 178.87 2tpl h VAL 419 N 1.06 0.65 0.22 -1.35 2.07 -0.04 0.47 116.25 119.33 2tpl h VAL 419 Ca 0.23 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.75 2tpl h VAL 419 Cb 0.33 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2tpl h VAL 419 CO -0.00 0.00 -0.53 0.58 0.02 0.00 0.00 177.57 177.64 2tpl h VAL 420 N -0.34 0.00 0.17 2.57 2.07 -1.12 -1.87 116.25 117.73 2tpl h VAL 420 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2tpl h VAL 420 Cb 0.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2tpl h VAL 420 CO -0.04 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.46 2tpl h ALA 421 N -0.63 -0.23 -0.67 1.67 0.00 0.06 -2.39 119.26 117.07 2tpl h ALA 421 Ca -0.02 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2tpl h ALA 421 Cb 0.80 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2tpl h ALA 421 CO -0.23 -0.63 0.29 -0.44 0.00 0.00 0.00 179.25 178.24 2tpl h ASP 422 N -0.23 0.34 -0.30 0.00 3.32 0.00 0.82 116.42 120.37 2tpl h ASP 422 Ca -0.02 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2tpl h ASP 422 Cb 0.18 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2tpl h ASP 422 CO 0.04 0.19 0.09 1.23 -1.72 0.00 0.00 179.24 179.06 2tpl h GLY 423 N 0.50 0.51 1.20 2.75 0.00 -1.17 -1.35 103.07 105.51 2tpl h GLY 423 Ca 0.34 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.37 2tpl h GLY 423 CO -0.30 0.29 0.53 -2.22 0.00 0.00 0.00 176.54 174.84 2tpl h ILE 424 N 0.33 1.21 -0.41 2.60 2.04 -0.89 -1.63 117.51 120.76 2tpl h ILE 424 Ca 0.10 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 2tpl h ILE 424 Cb 0.26 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2tpl h ILE 424 CO -0.00 0.21 -0.04 0.40 0.00 0.00 0.00 178.15 178.71 2tpl h ILE 425 N 1.10 1.27 -0.52 -0.67 2.04 -0.13 -0.54 117.51 120.05 2tpl h ILE 425 Ca 0.30 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 2tpl h ILE 425 Cb -0.12 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2tpl h ILE 425 CO -0.06 0.37 0.03 0.50 0.00 0.00 0.00 178.15 178.99 2tpl h LYS 426 N 0.58 0.86 -0.62 2.37 3.64 -1.17 -0.96 116.57 121.26 2tpl h LYS 426 Ca 0.11 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 2tpl h LYS 426 Cb 0.54 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2tpl h LYS 426 CO 0.03 0.84 0.06 -0.07 -2.27 0.00 0.00 179.45 178.04 2tpl h LEU 427 N 0.81 1.01 -0.86 5.20 3.38 -1.22 -3.00 115.31 120.62 2tpl h LEU 427 Ca 0.16 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2tpl h LEU 427 Cb 0.43 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2tpl h LEU 427 CO 0.02 1.04 0.27 0.22 0.09 0.00 0.00 178.44 180.08 2tpl h TYR 428 N 0.95 1.13 -0.01 1.13 3.20 -0.01 -1.94 116.97 121.43 2tpl h TYR 428 Ca 0.18 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2tpl h TYR 428 Cb 0.48 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2tpl h TYR 428 CO 0.04 0.87 0.01 1.96 -1.64 0.00 0.00 178.16 179.40 2tpl h GLN 429 N 1.08 0.00 -1.09 1.82 4.20 -1.09 -1.35 115.11 118.67 2tpl h GLN 429 Ca 0.24 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.49 2tpl h GLN 429 Cb 0.24 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.60 2tpl h GLN 429 CO -0.02 0.00 -0.95 0.72 -0.67 0.00 0.00 178.83 177.91 2tpl n HIS 430 N -3.70 2.27 0.04 2.96 8.25 -1.02 -4.92 115.22 119.09 2tpl n HIS 430 Ca -0.03 -2.75 0.06 0.00 -0.26 0.00 0.00 57.72 54.74 2tpl n HIS 430 Cb 0.09 -0.24 0.48 0.00 1.12 0.00 0.00 29.99 31.44 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 2.67 0.40 0.00 -0.41 2.10 -0.46 -2.09 116.57 118.78 2tpl h LYS 431 Ca 0.12 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.73 2tpl h LYS 431 Cb 1.14 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 32.38 2tpl h LYS 431 CO 0.63 0.27 -0.05 0.93 -2.00 0.00 0.00 179.45 179.23 2tpl h GLU 432 N 0.42 0.00 -0.00 0.07 3.07 -1.87 -2.28 114.58 113.99 2tpl h GLU 432 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2tpl h GLU 432 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2tpl h GLU 432 CO -0.03 0.05 -0.02 -0.25 -1.40 0.00 0.00 179.01 177.36 2tpl n ASP 433 N -3.54 0.17 -4.61 1.42 8.00 -0.79 -4.75 116.55 112.44 2tpl n ASP 433 Ca -0.02 -0.69 -0.43 0.00 0.71 0.00 0.00 54.79 54.36 2tpl n ASP 433 Cb 0.16 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.26 3.97 0.74 0.53 1.01 -0.86 -5.00 121.20 119.34 2tpl s ILE 434 Ca 0.38 1.04 -0.11 0.00 0.00 0.00 0.00 60.65 61.96 2tpl s ILE 434 Cb 0.21 -4.16 0.03 0.00 0.01 0.00 0.00 42.46 38.55 2tpl s ILE 434 CO 0.41 -0.64 1.08 -0.13 0.00 0.00 0.00 174.94 175.66 2tpl s ARG 435 N 4.66 2.58 0.56 2.79 0.52 -1.26 -4.93 118.95 123.86 2tpl s ARG 435 Ca 0.60 0.74 -0.06 0.00 -0.52 0.00 0.00 55.73 56.50 2tpl s ARG 435 Cb -0.15 -1.97 -0.01 0.00 0.52 0.00 0.00 34.95 33.34 2tpl s ARG 435 CO 0.29 -1.30 0.87 0.20 0.02 0.00 0.00 175.30 175.38 2tpl s GLY 436 N -3.93 1.58 0.12 -3.53 0.00 -1.26 -4.85 107.32 95.45 2tpl s GLY 436 Ca 0.59 -0.62 0.10 0.00 0.00 0.00 0.00 44.72 44.79 2tpl s GLY 436 CO 0.54 -0.37 -0.21 1.08 0.00 0.00 0.00 173.10 174.14 2tpl s LEU 437 N -4.92 2.56 0.08 0.66 1.43 0.39 -1.63 118.68 117.24 2tpl s LEU 437 Ca 0.52 -0.63 0.09 0.00 -1.03 0.00 0.00 54.13 53.08 2tpl s LEU 437 Cb -0.10 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 2tpl s LEU 437 CO 0.45 0.18 -0.24 -1.59 0.23 0.00 0.00 176.35 175.38 2tpl s LYS 438 N -2.10 1.48 0.38 1.70 -2.85 0.78 -4.36 119.74 114.76 2tpl s LYS 438 Ca 0.16 -1.14 -0.27 0.00 -1.00 0.00 0.00 55.97 53.72 2tpl s LYS 438 Cb -0.10 -1.75 -0.09 0.00 -2.06 0.00 0.00 37.83 33.83 2tpl s LYS 438 CO 0.09 0.43 1.24 -0.06 0.10 0.00 0.00 175.35 177.15 2tpl s PHE 439 N -0.93 3.03 -0.74 1.78 0.08 -1.26 -1.15 117.98 118.78 2tpl s PHE 439 Ca 0.10 1.49 0.08 0.00 0.12 0.00 0.00 56.93 58.72 2tpl s PHE 439 Cb -0.10 -3.54 -0.00 0.00 -0.57 0.00 0.00 43.02 38.81 2tpl s PHE 439 CO 0.03 -1.63 0.57 0.44 -0.10 0.00 0.00 175.22 174.53 2tpl n ILE 440 N 0.36 0.00 -3.59 0.64 -5.35 -1.04 -4.82 119.36 105.55 2tpl n ILE 440 Ca 0.03 -0.42 -0.01 0.00 -0.27 0.00 0.00 62.75 62.08 2tpl n ILE 440 Cb 0.44 1.10 -0.04 0.00 -1.74 0.00 0.00 39.64 39.40 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 -1.16 -1.18 -0.13 4.28 5.04 -1.15 -4.95 117.35 118.09 2tpl s TYR 441 Ca 0.07 2.06 -0.02 0.00 -2.44 0.00 0.00 57.07 56.73 2tpl s TYR 441 Cb 0.06 0.71 0.04 0.00 0.35 0.00 0.00 41.96 43.12 2tpl s TYR 441 CO 0.20 -0.58 0.01 -2.00 -1.34 0.00 0.00 175.55 171.84 2tpl s GLU 442 N 2.72 0.69 0.58 4.97 2.12 -1.26 -2.19 118.70 126.33 2tpl s GLU 442 Ca -0.05 -0.16 -0.18 0.00 0.36 0.00 0.00 54.97 54.94 2tpl s GLU 442 Cb -0.10 -1.55 -0.04 0.00 0.26 0.00 0.00 34.13 32.70 2tpl s GLU 442 CO -0.19 -0.46 1.10 -2.14 -0.54 0.00 0.00 175.26 173.04 2tpl s PRO 443 N 1.90 3.23 0.03 4.30 0.02 -1.26 -4.97 135.00 138.25 2tpl s PRO 443 Ca 0.02 1.45 -0.23 0.00 0.02 0.00 0.00 61.00 62.27 2tpl s PRO 443 Cb -0.15 -2.00 -0.16 0.00 0.02 0.00 0.00 34.50 32.21 2tpl s PRO 443 CO -0.07 -0.92 1.37 0.87 -0.33 0.00 0.00 177.00 177.93 2tpl h LYS 444 N 0.76 0.19 -6.52 5.54 1.57 -2.00 -3.41 116.57 112.70 2tpl h LYS 444 Ca -0.48 -0.08 -0.66 0.00 -1.87 0.00 0.00 60.65 57.55 2tpl h LYS 444 Cb 1.25 -0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.40 2tpl h LYS 444 CO 0.56 0.55 -0.73 -0.65 -0.57 0.00 0.00 179.45 178.62 2tpl s GLN 445 N -4.55 2.17 -1.33 3.15 1.11 -1.26 -4.81 119.66 114.15 2tpl s GLN 445 Ca -0.15 -1.02 -0.06 0.00 0.01 0.00 0.00 55.36 54.14 2tpl s GLN 445 Cb 0.04 -2.32 -0.00 0.00 -1.01 0.00 0.00 33.01 29.72 2tpl s GLN 445 CO 0.71 0.50 0.54 -0.11 0.01 0.00 0.00 175.29 176.94 2tpl n LEU 446 N 0.61 -2.42 -0.02 2.90 7.94 -1.26 -4.87 117.00 119.88 2tpl n LEU 446 Ca -0.13 -1.00 0.01 0.00 -1.11 0.00 0.00 56.01 53.78 2tpl n LEU 446 Cb 0.53 -2.30 0.32 0.00 0.53 0.00 0.00 43.42 42.50 2tpl n LEU 446 CO 0.34 0.45 1.01 0.08 -1.11 0.00 0.00 177.39 178.16 2tpl h ARG 447 N -1.87 0.56 -0.83 1.96 0.11 -1.87 -2.82 114.38 109.62 2tpl h ARG 447 Ca -0.64 -0.09 0.05 0.00 0.10 0.00 0.00 59.98 59.39 2tpl h ARG 447 Cb 1.37 -0.10 -0.05 0.00 1.11 0.00 0.00 29.97 32.30 2tpl h ARG 447 CO 0.58 0.52 0.52 0.27 0.10 0.00 0.00 179.97 181.96 2tpl h PHE 448 N 0.55 0.97 -0.47 4.08 -0.00 -1.90 0.72 116.94 120.90 2tpl h PHE 448 Ca 0.13 0.03 0.09 0.00 -0.00 0.00 0.00 57.97 58.22 2tpl h PHE 448 Cb 0.21 -0.32 -0.08 0.00 -0.00 0.00 0.00 35.95 35.77 2tpl h PHE 448 CO 0.01 0.52 -0.02 0.35 -0.00 0.00 0.00 178.31 179.17 2tpl h PHE 449 N 0.98 -0.08 0.00 6.09 3.57 -1.88 -3.36 116.94 122.27 2tpl h PHE 449 Ca 0.35 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.88 2tpl h PHE 449 Cb 0.09 0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2tpl h PHE 449 CO -0.03 -0.12 0.00 0.25 -2.23 0.00 0.00 178.31 176.17 2tpl n THR 450 N -5.25 0.09 -1.62 4.41 -2.24 -0.98 -4.38 114.28 104.32 2tpl n THR 450 Ca 0.04 -0.34 -0.44 0.00 -2.27 0.00 0.00 64.05 61.05 2tpl n THR 450 Cb 0.25 1.30 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.04 0.18 -2.42 6.98 0.00 0.21 -4.92 120.51 120.49 2tpl n ALA 451 Ca 0.00 0.36 -0.27 0.00 0.00 0.00 0.00 53.44 53.53 2tpl n ALA 451 Cb 0.14 -2.08 -0.12 0.00 0.00 0.00 0.00 19.45 17.39 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 -1.70 1.51 0.26 0.00 0.52 -0.93 -4.62 118.95 114.00 2tpl s ARG 452 Ca 0.58 -1.52 0.01 0.00 -0.52 0.00 0.00 55.73 54.29 2tpl s ARG 452 Cb -0.65 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.94 2tpl s ARG 452 CO 0.60 0.40 0.12 -0.06 0.02 0.00 0.00 175.30 176.37 2tpl s PHE 453 N -1.67 1.50 0.06 -0.53 0.08 0.62 -2.50 117.98 115.55 2tpl s PHE 453 Ca 0.21 -1.25 0.01 0.00 0.12 0.00 0.00 56.93 56.01 2tpl s PHE 453 Cb -0.08 -0.85 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 2tpl s PHE 453 CO 0.10 -0.42 -0.05 0.34 -0.10 0.00 0.00 175.22 175.08 2tpl s ASP 454 N -3.31 0.76 0.41 1.36 -1.08 -0.30 -4.39 116.67 110.13 2tpl s ASP 454 Ca 0.37 -0.87 -0.25 0.00 -0.52 0.00 0.00 52.55 51.28 2tpl s ASP 454 Cb 0.07 0.12 -0.08 0.00 -1.46 0.00 0.00 42.92 41.57 2tpl s ASP 454 CO 0.14 -0.45 1.27 -0.31 0.52 0.00 0.00 175.17 176.35 2tpl s TYR 455 N -3.10 2.84 -2.00 -5.34 2.02 -1.26 -0.16 117.35 110.35 2tpl s TYR 455 Ca 0.03 1.44 0.27 0.00 -0.37 0.00 0.00 57.07 58.44 2tpl s TYR 455 Cb 0.02 -3.61 1.60 0.00 -0.40 0.00 0.00 41.96 39.57 2tpl s TYR 455 CO -0.05 -1.97 1.95 -0.89 -1.57 0.00 0.00 175.55 173.02