#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3t s LEU 3 N 0.00 1.02 0.30 2.46 1.43 -1.26 -5.13 118.68 117.51 2d3t s LEU 3 Ca 0.00 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 2d3t s LEU 3 Cb 0.00 -0.57 -0.10 0.00 0.03 0.00 0.00 46.19 45.55 2d3t s LEU 3 CO 0.00 -0.12 1.15 0.20 0.23 0.00 0.00 176.35 177.81 2d3t s ASN 4 N 1.51 7.09 0.58 2.29 0.02 -1.26 -4.90 114.94 120.27 2d3t s ASN 4 Ca -0.01 2.38 0.30 0.00 -1.02 0.00 0.00 52.86 54.51 2d3t s ASN 4 Cb -0.13 -2.63 1.41 0.00 0.02 0.00 0.00 41.25 39.91 2d3t s ASN 4 CO -0.04 -0.28 1.78 -0.65 0.02 0.00 0.00 177.10 177.94 2d3t h PRO 5 N 3.60 0.00 0.00 -0.60 0.11 -1.99 -0.22 132.00 132.90 2d3t h PRO 5 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d3t h PRO 5 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2d3t h PRO 5 CO 0.66 0.00 -0.08 0.54 -0.21 0.00 0.00 178.00 178.91 2d3t n ARG 6 N -3.75 0.03 -1.15 1.05 5.12 -1.26 -3.21 116.66 113.48 2d3t n ARG 6 Ca 0.15 0.02 -0.29 0.00 -1.93 0.00 0.00 57.85 55.79 2d3t n ARG 6 Cb 0.93 -1.53 0.17 0.00 -1.16 0.00 0.00 32.46 30.88 2d3t n ARG 6 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2d3t s ASP 7 N -3.14 2.79 -0.09 0.55 1.11 -0.09 -4.20 116.67 113.59 2d3t s ASP 7 Ca 0.13 1.28 -0.05 0.00 0.18 0.00 0.00 52.55 54.10 2d3t s ASP 7 Cb 0.18 -1.96 -0.04 0.00 1.07 0.00 0.00 42.92 42.18 2d3t s ASP 7 CO 0.56 -3.04 0.09 -0.69 1.18 0.00 0.00 175.17 173.27 2d3t s VAL 8 N -2.94 5.05 -0.03 -1.27 1.01 -1.26 -2.70 120.40 118.26 2d3t s VAL 8 Ca 0.65 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.66 2d3t s VAL 8 Cb -0.19 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2d3t s VAL 8 CO 0.58 0.58 -0.16 -0.69 0.00 0.00 0.00 175.10 175.40 2d3t s VAL 9 N -1.01 1.34 -0.35 2.92 1.01 0.24 -2.90 120.40 121.65 2d3t s VAL 9 Ca 0.16 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 2d3t s VAL 9 Cb -0.12 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.13 2d3t s VAL 9 CO 0.05 0.39 0.19 -0.63 0.00 0.00 0.00 175.10 175.10 2d3t s ILE 10 N -0.09 4.68 -0.06 2.22 1.01 -0.84 -1.35 121.20 126.77 2d3t s ILE 10 Ca -0.00 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 59.84 2d3t s ILE 10 Cb -0.10 -3.50 -0.14 0.00 0.01 0.00 0.00 42.46 38.73 2d3t s ILE 10 CO 0.01 -0.09 0.78 0.58 0.00 0.00 0.00 174.94 176.22 2d3t h VAL 11 N 5.74 0.73 -3.45 2.92 2.07 -1.42 -0.27 116.25 122.58 2d3t h VAL 11 Ca -0.29 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.05 2d3t h VAL 11 Cb 1.13 1.25 -0.15 0.00 -1.52 0.00 0.00 31.29 32.00 2d3t h VAL 11 CO 0.65 0.20 -0.20 -0.62 0.02 0.00 0.00 177.57 177.61 2d3t s ASP 12 N -5.45 -0.11 0.03 0.57 3.68 -1.24 -4.39 116.67 109.76 2d3t s ASP 12 Ca -0.12 -0.34 0.07 0.00 2.13 0.00 0.00 52.55 54.29 2d3t s ASP 12 Cb 0.00 0.40 -0.02 0.00 -1.45 0.00 0.00 42.92 41.85 2d3t s ASP 12 CO 0.43 -0.74 -0.20 0.12 0.13 0.00 0.00 175.17 174.91 2d3t s PHE 13 N -3.34 1.72 -0.02 -5.34 5.36 -1.26 -1.84 117.98 113.26 2d3t s PHE 13 Ca 0.00 -0.36 -0.14 0.00 -0.96 0.00 0.00 56.93 55.47 2d3t s PHE 13 Cb 0.02 -1.05 0.02 0.00 -0.34 0.00 0.00 43.02 41.67 2d3t s PHE 13 CO -0.08 0.05 0.30 0.20 -1.46 0.00 0.00 175.22 174.23 2d3t s GLY 14 N -0.95 -0.15 -0.12 13.12 0.00 -0.48 -4.58 107.32 114.16 2d3t s GLY 14 Ca 0.07 0.32 -0.15 0.00 0.00 0.00 0.00 44.72 44.96 2d3t s GLY 14 CO 0.01 0.12 0.40 1.09 0.00 0.00 0.00 173.10 174.72 2d3t s ARG 15 N -1.29 0.54 0.53 2.90 1.70 0.37 0.51 118.95 124.22 2d3t s ARG 15 Ca -0.13 0.41 -0.19 0.00 -0.47 0.00 0.00 55.73 55.35 2d3t s ARG 15 Cb -0.05 0.26 -0.06 0.00 -0.57 0.00 0.00 34.95 34.52 2d3t s ARG 15 CO 0.04 -0.09 1.05 0.95 -1.08 0.00 0.00 175.30 176.17 2d3t s THR 16 N -0.15 3.74 0.07 4.99 -4.23 -1.13 -2.02 115.64 116.92 2d3t s THR 16 Ca -0.03 0.99 -0.31 0.00 -1.18 0.00 0.00 61.69 61.16 2d3t s THR 16 Cb -0.03 -3.41 -0.08 0.00 1.34 0.00 0.00 72.50 70.31 2d3t s THR 16 CO 0.02 -0.33 1.66 -2.84 -0.54 0.00 0.00 174.62 172.59 2d3t s PRO 17 N -3.54 4.20 0.87 3.99 0.02 -1.26 -4.66 135.00 134.61 2d3t s PRO 17 Ca 0.66 2.34 -0.11 0.00 0.02 0.00 0.00 61.00 63.91 2d3t s PRO 17 Cb -0.17 -3.60 0.12 0.00 0.02 0.00 0.00 34.50 30.88 2d3t s PRO 17 CO 0.27 -0.74 1.18 -1.64 -0.33 0.00 0.00 177.00 175.73 2d3t s MET 18 N 2.64 1.25 -0.25 5.54 -1.94 -1.26 -4.88 119.30 120.40 2d3t s MET 18 Ca 0.74 1.65 -0.26 0.00 -1.71 0.00 0.00 55.69 56.12 2d3t s MET 18 Cb -0.40 -1.74 0.09 0.00 2.01 0.00 0.00 34.83 34.79 2d3t s MET 18 CO 0.32 -2.48 0.84 0.20 -0.01 0.00 0.00 175.02 173.89 2d3t s GLY 19 N -2.43 -0.39 0.17 -0.03 0.00 -1.19 -3.08 107.32 100.37 2d3t s GLY 19 Ca 0.70 2.19 -0.33 0.00 0.00 0.00 0.00 44.72 47.28 2d3t s GLY 19 CO 0.55 1.67 1.62 0.54 0.00 0.00 0.00 173.10 177.48 2d3t n ARG 20 N 2.26 2.33 0.27 2.90 1.74 -1.26 -1.81 116.66 123.08 2d3t n ARG 20 Ca -0.14 0.84 0.14 0.00 -0.77 0.00 0.00 57.85 57.92 2d3t n ARG 20 Cb 0.56 -2.63 0.72 0.00 -1.02 0.00 0.00 32.46 30.08 2d3t n ARG 20 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2d3t h SER 21 N 6.19 0.00 -2.99 0.55 0.02 -1.87 -2.51 113.55 112.94 2d3t h SER 21 Ca -0.44 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.82 2d3t h SER 21 Cb 1.24 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.60 2d3t h SER 21 CO 0.91 0.11 0.17 -0.75 -1.14 0.00 0.00 176.83 176.13 2d3t s LYS 22 N -4.00 3.09 -1.44 3.45 2.20 -1.26 -4.37 119.74 117.41 2d3t s LYS 22 Ca -0.02 -1.08 -0.11 0.00 -0.36 0.00 0.00 55.97 54.41 2d3t s LYS 22 Cb 0.12 -4.20 0.05 0.00 -1.51 0.00 0.00 37.83 32.28 2d3t s LYS 22 CO 0.57 -1.48 1.06 0.41 -0.36 0.00 0.00 175.35 175.55 2d3t n GLY 23 N 5.25 -0.50 0.00 5.54 0.00 -1.26 -4.99 105.19 109.23 2d3t n GLY 23 Ca -0.07 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2d3t n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3t n GLY 24 N -1.81 0.96 0.17 -0.02 0.00 -0.94 -4.87 105.19 98.67 2d3t n GLY 24 Ca -0.00 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.24 2d3t n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t h MET 25 N 0.00 0.00 -0.45 1.61 -0.00 -1.75 -3.09 114.93 111.25 2d3t h MET 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2d3t h MET 25 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2d3t h MET 25 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.91 177.63 2d3t n HIS 26 N -2.56 0.68 -0.01 -0.10 8.25 -1.26 -2.62 115.22 117.59 2d3t n HIS 26 Ca 0.03 -0.53 0.23 0.00 -0.26 0.00 0.00 57.72 57.19 2d3t n HIS 26 Cb 0.35 -0.06 0.69 0.00 1.12 0.00 0.00 29.99 32.10 2d3t n HIS 26 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2d3t h ARG 27 N 2.65 0.00 0.00 -0.41 0.11 -1.86 -0.70 114.38 114.18 2d3t h ARG 27 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2d3t h ARG 27 Cb 0.89 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.93 2d3t h ARG 27 CO 0.03 0.00 -0.53 0.09 0.10 0.00 0.00 179.97 179.66 2d3t n ASN 28 N -3.68 1.66 -4.06 0.08 3.02 -1.26 -5.00 115.26 106.02 2d3t n ASN 28 Ca 0.12 -3.71 -0.30 0.00 -0.03 0.00 0.00 54.58 50.66 2d3t n ASN 28 Cb 0.85 -0.51 -0.17 0.00 -0.61 0.00 0.00 39.78 39.35 2d3t n ASN 28 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d3t s THR 29 N -2.94 1.61 0.42 3.41 2.01 -0.27 -5.11 115.64 114.77 2d3t s THR 29 Ca 0.37 -0.69 -0.24 0.00 0.31 0.00 0.00 61.69 61.44 2d3t s THR 29 Cb 0.37 -1.47 -0.08 0.00 0.01 0.00 0.00 72.50 71.32 2d3t s THR 29 CO -0.08 0.46 1.16 -0.13 -0.69 0.00 0.00 174.62 175.34 2d3t s ARG 30 N 1.12 3.97 0.53 4.92 0.52 -1.26 -4.89 118.95 123.85 2d3t s ARG 30 Ca -0.03 1.78 0.20 0.00 -0.52 0.00 0.00 55.73 57.16 2d3t s ARG 30 Cb -0.14 -2.57 1.39 0.00 0.52 0.00 0.00 34.95 34.15 2d3t s ARG 30 CO -0.05 -0.38 2.15 0.00 0.02 0.00 0.00 175.30 177.05 2d3t h ALA 31 N 2.42 1.80 0.09 2.13 0.00 -1.94 0.38 119.26 124.13 2d3t h ALA 31 Ca -0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2d3t h ALA 31 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d3t h ALA 31 CO 0.62 0.04 -0.04 0.93 0.00 0.00 0.00 179.25 180.79 2d3t h GLU 32 N 0.00 -0.11 -0.13 0.00 5.08 -1.91 -2.50 114.58 115.01 2d3t h GLU 32 Ca -0.00 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2d3t h GLU 32 Cb 0.06 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2d3t h GLU 32 CO 0.00 0.35 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.67 2d3t h ASP 33 N -0.63 0.22 -0.65 1.42 3.32 -1.82 -0.94 116.42 117.35 2d3t h ASP 33 Ca -0.01 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2d3t h ASP 33 Cb 0.51 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2d3t h ASP 33 CO 0.02 0.48 0.19 -0.03 -1.72 0.00 0.00 179.24 178.18 2d3t h MET 34 N 0.20 1.04 0.04 3.56 4.05 -0.94 -0.30 114.93 122.59 2d3t h MET 34 Ca 0.03 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2d3t h MET 34 Cb 0.56 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2d3t h MET 34 CO 0.04 0.90 -0.02 0.77 0.23 0.00 0.00 176.91 178.83 2d3t h SER 35 N 1.00 -0.05 -1.01 1.39 0.02 -1.02 -2.74 113.55 111.14 2d3t h SER 35 Ca 0.22 -0.63 0.09 0.00 -0.84 0.00 0.00 61.79 60.63 2d3t h SER 35 Cb 0.31 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.79 2d3t h SER 35 CO -0.00 0.66 0.64 0.00 -1.14 0.00 0.00 176.83 176.99 2d3t h ALA 36 N 0.01 1.45 -0.26 3.77 0.00 -1.17 0.75 119.26 123.82 2d3t h ALA 36 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2d3t h ALA 36 Cb 0.67 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d3t h ALA 36 CO 0.01 0.35 0.04 1.25 0.00 0.00 0.00 179.25 180.90 2d3t h HIS 37 N 1.10 0.45 0.01 0.00 6.17 -1.13 -1.57 115.15 120.18 2d3t h HIS 37 Ca 0.46 -0.06 -0.00 0.00 0.71 0.00 0.00 60.37 61.48 2d3t h HIS 37 Cb 0.31 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.11 2d3t h HIS 37 CO -0.00 0.54 -0.00 1.25 0.71 0.00 0.00 177.93 180.42 2d3t h LEU 38 N 0.24 -0.01 -0.73 0.26 5.85 -1.06 -1.71 115.31 118.14 2d3t h LEU 38 Ca 0.08 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2d3t h LEU 38 Cb 0.33 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2d3t h LEU 38 CO 0.00 0.15 0.40 0.40 -0.34 0.00 0.00 178.44 179.06 2d3t h ILE 39 N -0.16 0.92 -0.52 4.05 2.04 -0.87 -0.91 117.51 122.07 2d3t h ILE 39 Ca -0.00 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2d3t h ILE 39 Cb 0.16 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 2d3t h ILE 39 CO 0.00 0.13 0.19 -1.28 0.00 0.00 0.00 178.15 177.19 2d3t h SER 40 N 0.71 0.72 -0.35 1.72 0.87 -1.14 -2.46 113.55 113.62 2d3t h SER 40 Ca 0.34 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2d3t h SER 40 Cb 0.29 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2d3t h SER 40 CO -0.22 0.71 0.02 0.11 -0.53 0.00 0.00 176.83 176.91 2d3t h LYS 41 N 0.70 0.60 0.00 2.24 1.79 -0.70 -2.74 116.57 118.46 2d3t h LYS 41 Ca 0.17 -0.18 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2d3t h LYS 41 Cb 0.22 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2d3t h LYS 41 CO -0.01 0.70 -0.13 0.28 -1.08 0.00 0.00 179.45 179.21 2d3t h VAL 42 N 0.42 0.74 0.00 0.50 2.07 -1.13 -1.23 116.25 117.61 2d3t h VAL 42 Ca 0.10 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2d3t h VAL 42 Cb 0.42 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2d3t h VAL 42 CO 0.01 0.13 -0.30 -0.07 0.02 0.00 0.00 177.57 177.36 2d3t h LEU 43 N 0.00 0.00 -0.04 2.57 3.38 -1.20 -3.26 115.31 116.76 2d3t h LEU 43 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2d3t h LEU 43 Cb 0.31 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.07 2d3t h LEU 43 CO 0.02 0.30 -1.00 -0.33 0.09 0.00 0.00 178.44 177.52 2d3t h GLU 44 N 0.00 0.70 0.00 1.13 5.08 -0.93 -3.10 114.58 117.45 2d3t h GLU 44 Ca -0.00 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.64 2d3t h GLU 44 Cb 1.09 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2d3t h GLU 44 CO 0.04 1.30 0.00 0.00 -1.00 0.00 0.00 179.01 179.35 2d3t h ARG 45 N 0.41 0.00 -2.27 2.33 3.08 -1.56 -3.02 114.38 113.35 2d3t h ARG 45 Ca -0.11 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.35 2d3t h ARG 45 Cb 1.64 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 31.27 2d3t h ARG 45 CO 0.20 0.00 -0.64 0.09 -1.07 0.00 0.00 179.97 178.54 2d3t n ASN 46 N -2.63 4.32 0.00 7.04 3.02 -1.17 -4.89 115.26 120.95 2d3t n ASN 46 Ca -0.00 -3.64 0.00 0.00 -0.03 0.00 0.00 54.58 50.91 2d3t n ASN 46 Cb 0.18 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2d3t n ASN 46 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2d3t n SER 47 N -0.06 0.00 0.05 6.41 3.41 -1.14 -2.12 113.62 120.17 2d3t n SER 47 Ca 0.31 0.42 -0.18 0.00 -0.26 0.00 0.00 58.87 59.15 2d3t n SER 47 Cb 0.40 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.85 2d3t n SER 47 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2d3t h LYS 48 N 0.00 0.62 -6.49 4.33 6.56 -1.90 -3.44 116.57 116.25 2d3t h LYS 48 Ca 0.00 -0.66 -0.53 0.00 -1.06 0.00 0.00 60.65 58.40 2d3t h LYS 48 Cb 0.05 0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 31.88 2d3t h LYS 48 CO 0.00 1.26 0.37 0.14 -2.06 0.00 0.00 179.45 179.16 2d3t s VAL 49 N -3.31 4.68 -0.23 0.50 -7.23 -0.90 -5.02 120.40 108.89 2d3t s VAL 49 Ca -0.09 2.06 -0.23 0.00 -1.81 0.00 0.00 61.98 61.92 2d3t s VAL 49 Cb 0.08 -4.32 -0.01 0.00 0.56 0.00 0.00 36.38 32.68 2d3t s VAL 49 CO 0.90 0.24 0.74 -0.62 -0.31 0.00 0.00 175.10 176.06 2d3t s ASP 50 N 0.51 6.76 0.58 4.85 2.15 -1.26 -4.94 116.67 125.33 2d3t s ASP 50 Ca 0.50 0.94 0.29 0.00 0.43 0.00 0.00 52.55 54.70 2d3t s ASP 50 Cb -0.22 -2.40 1.47 0.00 -0.30 0.00 0.00 42.92 41.47 2d3t s ASP 50 CO 0.29 -0.42 1.89 -0.65 -0.17 0.00 0.00 175.17 176.11 2d3t h PRO 51 N 7.64 0.00 -0.04 4.34 0.11 -1.95 0.18 132.00 142.27 2d3t h PRO 51 Ca -0.26 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.70 2d3t h PRO 51 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2d3t h PRO 51 CO 0.82 0.00 -0.63 0.78 -0.21 0.00 0.00 178.00 178.77 2d3t h GLY 52 N 0.00 0.18 2.00 -0.55 0.00 -1.92 -2.94 103.07 99.84 2d3t h GLY 52 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d3t h GLY 52 CO -0.00 0.21 0.00 1.18 0.00 0.00 0.00 176.54 177.93 2d3t n GLU 53 N -3.84 0.02 -1.76 4.80 1.02 0.05 -4.67 120.64 116.26 2d3t n GLU 53 Ca -0.02 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 57.00 2d3t n GLU 53 Cb 0.63 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 2d3t n GLU 53 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d3t s VAL 54 N -3.02 3.16 0.10 2.62 1.01 -1.11 -4.21 120.40 118.95 2d3t s VAL 54 Ca 0.08 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 2d3t s VAL 54 Cb 0.11 -3.41 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 2d3t s VAL 54 CO 0.33 -0.39 1.67 -0.33 0.00 0.00 0.00 175.10 176.38 2d3t h GLU 55 N 16.61 -0.36 -3.02 2.72 4.39 -1.25 -3.41 114.58 130.26 2d3t h GLU 55 Ca -0.19 0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.41 2d3t h GLU 55 Cb 1.18 0.08 -0.22 0.00 -0.10 0.00 0.00 28.75 29.70 2d3t h GLU 55 CO 1.17 -0.24 -0.30 0.34 -1.16 0.00 0.00 179.01 178.82 2d3t s ASP 56 N -4.88 -0.23 -0.43 1.42 2.15 -1.26 -1.94 116.67 111.49 2d3t s ASP 56 Ca -0.15 0.26 -0.07 0.00 0.43 0.00 0.00 52.55 53.02 2d3t s ASP 56 Cb 0.07 0.43 0.11 0.00 -0.30 0.00 0.00 42.92 43.22 2d3t s ASP 56 CO 0.65 -0.34 0.27 -0.69 -0.17 0.00 0.00 175.17 174.89 2d3t s VAL 57 N -0.85 3.84 -0.52 1.11 1.01 -0.43 -2.68 120.40 121.89 2d3t s VAL 57 Ca -0.09 -1.80 -0.19 0.00 0.00 0.00 0.00 61.98 59.90 2d3t s VAL 57 Cb -0.04 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.88 2d3t s VAL 57 CO 0.03 -0.68 0.64 -0.63 0.00 0.00 0.00 175.10 174.46 2d3t s ILE 58 N 1.29 4.86 0.21 2.22 1.01 -1.01 -2.03 121.20 127.75 2d3t s ILE 58 Ca 0.06 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2d3t s ILE 58 Cb -0.24 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 37.87 2d3t s ILE 58 CO -0.02 -0.85 0.33 0.86 0.00 0.00 0.00 174.94 175.27 2d3t s TRP 59 N 2.65 3.45 -0.11 3.97 -0.11 -0.48 -2.55 118.94 125.75 2d3t s TRP 59 Ca 0.15 0.02 -0.00 0.00 1.22 0.00 0.00 56.10 57.49 2d3t s TRP 59 Cb -0.20 -1.59 -0.02 0.00 -1.50 0.00 0.00 33.47 30.16 2d3t s TRP 59 CO 0.11 0.47 -0.11 0.20 -4.62 0.00 0.00 176.95 173.00 2d3t s GLY 60 N -3.74 1.59 -0.08 5.86 0.00 0.16 -0.90 107.32 110.20 2d3t s GLY 60 Ca 0.34 -0.89 -0.29 0.00 0.00 0.00 0.00 44.72 43.88 2d3t s GLY 60 CO 0.29 -0.32 0.66 0.00 0.00 0.00 0.00 173.10 173.73 2d3t n VAL 62 N 1.21 0.00 -1.62 0.00 0.31 -1.26 -4.18 118.33 112.78 2d3t n VAL 62 Ca -0.18 0.18 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2d3t n VAL 62 Cb 0.57 -1.10 -0.03 0.00 -0.91 0.00 0.00 33.84 32.36 2d3t n VAL 62 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2d3t n ASN 63 N -1.99 3.32 -4.56 4.52 2.85 -1.26 -4.89 115.26 113.25 2d3t n ASN 63 Ca 0.00 -2.76 -0.37 0.00 -0.11 0.00 0.00 54.58 51.34 2d3t n ASN 63 Cb 0.00 -1.45 -0.04 0.00 1.24 0.00 0.00 39.78 39.54 2d3t n ASN 63 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2d3t s GLN 64 N 4.48 3.16 0.07 1.20 -0.21 -1.26 -4.65 119.66 122.45 2d3t s GLN 64 Ca 0.55 -0.58 -0.26 0.00 0.02 0.00 0.00 55.36 55.09 2d3t s GLN 64 Cb 0.11 -4.98 0.09 0.00 1.00 0.00 0.00 33.01 29.23 2d3t s GLN 64 CO 0.05 -2.55 0.74 -0.08 -2.12 0.00 0.00 175.29 171.33 2d3t s THR 65 N 6.82 0.00 0.00 -0.19 -1.32 -1.24 -4.38 115.64 115.33 2d3t s THR 65 Ca 0.52 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.00 2d3t s THR 65 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 2d3t s THR 65 CO -0.00 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.59 2d3t n LEU 66 N -0.25 0.00 -0.23 9.08 4.77 -1.26 -1.12 117.00 127.99 2d3t n LEU 66 Ca -0.13 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.79 2d3t n LEU 66 Cb 0.63 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.82 2d3t n LEU 66 CO 0.12 0.00 0.98 -0.33 -1.33 0.00 0.00 177.39 176.83 2d3t h GLU 67 N 0.00 1.06 -0.54 3.23 5.08 -1.98 -2.95 114.58 118.48 2d3t h GLU 67 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2d3t h GLU 67 Cb 0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2d3t h GLU 67 CO 0.00 0.91 0.00 1.04 -1.00 0.00 0.00 179.01 179.96 2d3t n GLN 68 N -4.26 2.29 -2.70 2.33 6.02 -0.27 -4.62 117.38 116.18 2d3t n GLN 68 Ca 0.05 -1.91 -0.23 0.00 -0.01 0.00 0.00 57.00 54.91 2d3t n GLN 68 Cb 0.23 -1.44 0.10 0.00 1.02 0.00 0.00 30.24 30.15 2d3t n GLN 68 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2d3t s GLY 69 N -0.98 1.75 -1.31 1.08 0.00 -1.12 -3.59 107.32 103.15 2d3t s GLY 69 Ca 0.35 -1.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.20 2d3t s GLY 69 CO 0.23 -1.30 0.72 0.79 0.00 0.00 0.00 173.10 173.54 2d3t n TRP 70 N -2.72 -1.94 -3.06 1.90 7.02 -1.26 -3.78 117.44 113.60 2d3t n TRP 70 Ca 0.16 0.85 -0.14 0.00 -1.02 0.00 0.00 57.50 57.34 2d3t n TRP 70 Cb 0.61 -4.40 0.01 0.00 -2.42 0.00 0.00 31.31 25.11 2d3t n TRP 70 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2d3t n ASN 71 N -3.05 -7.30 0.27 -0.99 5.15 -1.26 -4.73 115.26 103.36 2d3t n ASN 71 Ca -0.29 0.25 0.18 0.00 -0.60 0.00 0.00 54.58 54.13 2d3t n ASN 71 Cb 0.67 -4.45 0.87 0.00 -0.53 0.00 0.00 39.78 36.34 2d3t n ASN 71 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 2d3t h ILE 72 N 1.72 0.00 -0.31 -1.44 2.10 -1.75 -2.41 117.51 115.41 2d3t h ILE 72 Ca -0.15 -0.22 -0.03 0.00 1.08 0.00 0.00 64.86 65.54 2d3t h ILE 72 Cb 1.10 1.13 -0.02 0.00 -1.09 0.00 0.00 36.82 37.95 2d3t h ILE 72 CO 0.23 0.00 0.06 0.00 -1.08 0.00 0.00 178.15 177.35 2d3t h ALA 73 N 2.03 1.52 0.06 0.18 0.00 -1.89 -2.29 119.26 118.87 2d3t h ALA 73 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 2d3t h ALA 73 Cb 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2d3t h ALA 73 CO 0.00 0.36 -1.90 -2.13 0.00 0.00 0.00 179.25 175.58 2d3t n ARG 74 N -4.34 0.70 0.18 0.00 3.00 -0.93 -2.96 116.66 112.30 2d3t n ARG 74 Ca 0.01 0.27 0.13 0.00 -0.00 0.00 0.00 57.85 58.26 2d3t n ARG 74 Cb 0.19 -1.73 0.64 0.00 0.00 0.00 0.00 32.46 31.55 2d3t n ARG 74 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 2d3t h MET 75 N 0.04 0.00 0.00 -0.14 2.86 -1.32 -2.53 114.93 113.83 2d3t h MET 75 Ca -0.37 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 56.94 2d3t h MET 75 Cb 2.03 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 33.63 2d3t h MET 75 CO 0.08 0.00 -2.24 0.00 1.06 0.00 0.00 176.91 175.80 2d3t n ALA 76 N -1.83 1.54 0.30 6.32 0.00 -0.88 -4.40 120.51 121.57 2d3t n ALA 76 Ca -0.01 -1.01 0.19 0.00 0.00 0.00 0.00 53.44 52.62 2d3t n ALA 76 Cb 0.11 -0.04 0.91 0.00 0.00 0.00 0.00 19.45 20.43 2d3t n ALA 76 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d3t h SER 77 N 0.00 0.00 1.78 0.00 0.87 -1.36 -2.05 113.55 112.80 2d3t h SER 77 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2d3t h SER 77 Cb 1.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2d3t h SER 77 CO -0.05 0.00 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.07 2d3t h LEU 78 N 0.00 0.00 -3.82 2.23 3.38 -1.67 -3.25 115.31 112.18 2d3t h LEU 78 Ca 0.00 -0.01 -0.41 0.00 0.09 0.00 0.00 57.88 57.55 2d3t h LEU 78 Cb 0.19 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.70 2d3t h LEU 78 CO 0.00 0.00 0.45 0.23 0.09 0.00 0.00 178.44 179.21 2d3t n MET 79 N -2.89 2.29 -1.43 1.13 2.81 -0.77 -4.94 117.12 113.32 2d3t n MET 79 Ca 0.04 -3.06 0.00 0.00 -1.81 0.00 0.00 57.70 52.87 2d3t n MET 79 Cb 0.51 -2.10 0.00 0.00 -0.71 0.00 0.00 33.22 30.93 2d3t n MET 79 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d3t n THR 80 N -1.05 0.00 1.65 2.03 -2.24 -1.23 -4.79 114.28 108.65 2d3t n THR 80 Ca 0.52 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.44 2d3t n THR 80 Cb 1.50 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 70.39 2d3t n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d3t n GLN 81 N 0.00 1.46 -2.28 -0.78 0.00 -1.26 -4.83 117.38 109.69 2d3t n GLN 81 Ca 0.00 -0.66 -0.43 0.00 0.00 0.00 0.00 57.00 55.91 2d3t n GLN 81 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 28.73 2d3t n GLN 81 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2d3t s ILE 82 N -2.00 4.00 0.86 -0.39 -1.09 -1.26 -4.71 121.20 116.61 2d3t s ILE 82 Ca 0.41 1.18 -0.13 0.00 -2.23 0.00 0.00 60.65 59.88 2d3t s ILE 82 Cb 0.21 -3.87 0.08 0.00 -1.58 0.00 0.00 42.46 37.30 2d3t s ILE 82 CO 0.35 -0.22 0.92 -2.65 -1.23 0.00 0.00 174.94 172.11 2d3t n PRO 83 N 7.06 -0.10 0.02 2.79 -0.02 -1.26 -4.69 135.00 138.80 2d3t n PRO 83 Ca 0.16 0.04 0.08 0.00 -2.02 0.00 0.00 63.50 61.75 2d3t n PRO 83 Cb 0.45 -2.21 0.33 0.00 -0.02 0.00 0.00 33.50 32.05 2d3t n PRO 83 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2d3t n HIS 84 N -3.54 0.14 0.35 6.00 8.25 -1.26 -2.29 115.22 122.86 2d3t n HIS 84 Ca 0.11 0.06 0.14 0.00 -0.26 0.00 0.00 57.72 57.77 2d3t n HIS 84 Cb 0.52 -0.59 0.46 0.00 1.12 0.00 0.00 29.99 31.49 2d3t n HIS 84 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2d3t h THR 85 N 0.00 0.00 -3.88 1.59 1.35 -1.96 -3.45 112.91 106.56 2d3t h THR 85 Ca 0.00 -0.59 -0.48 0.00 -0.55 0.00 0.00 66.41 64.79 2d3t h THR 85 Cb 0.26 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2d3t h THR 85 CO 0.00 0.00 0.21 -0.44 -0.25 0.00 0.00 175.52 175.04 2d3t s SER 86 N -5.35 6.68 0.63 5.36 0.01 -0.97 -5.05 113.70 115.01 2d3t s SER 86 Ca 0.05 1.36 0.02 0.00 1.31 0.00 0.00 55.95 58.69 2d3t s SER 86 Cb 0.08 -2.41 0.08 0.00 0.21 0.00 0.00 66.02 63.98 2d3t s SER 86 CO 0.56 -0.38 0.87 0.00 0.41 0.00 0.00 173.24 174.69 2d3t s ALA 87 N -2.29 3.93 -0.29 1.44 0.00 -0.82 -4.97 121.76 118.76 2d3t s ALA 87 Ca 0.56 -1.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 2d3t s ALA 87 Cb -0.10 -1.95 0.12 0.00 0.00 0.00 0.00 23.12 21.18 2d3t s ALA 87 CO 0.25 -1.07 0.78 0.00 0.00 0.00 0.00 175.76 175.72 2d3t s ALA 88 N -2.91 -2.10 0.05 0.00 0.00 -1.26 -1.31 121.76 114.23 2d3t s ALA 88 Ca 0.62 2.32 0.05 0.00 0.00 0.00 0.00 51.96 54.95 2d3t s ALA 88 Cb -0.07 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 2d3t s ALA 88 CO 0.41 -0.56 -0.14 1.14 0.00 0.00 0.00 175.76 176.61 2d3t s GLN 89 N 1.95 0.91 -0.36 0.00 -2.07 -0.86 -4.56 119.66 114.66 2d3t s GLN 89 Ca -0.08 -0.80 -0.08 0.00 -1.82 0.00 0.00 55.36 52.57 2d3t s GLN 89 Cb -0.06 -0.92 0.04 0.00 -1.09 0.00 0.00 33.01 30.98 2d3t s GLN 89 CO -0.18 0.22 0.16 0.99 -1.32 0.00 0.00 175.29 175.16 2d3t s THR 90 N -0.95 4.12 -0.05 3.63 2.01 -1.26 -1.38 115.64 121.77 2d3t s THR 90 Ca 0.01 -1.08 -0.19 0.00 0.31 0.00 0.00 61.69 60.74 2d3t s THR 90 Cb -0.08 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 2d3t s THR 90 CO 0.01 -0.25 0.53 -0.69 -0.69 0.00 0.00 174.62 173.53 2d3t s VAL 91 N 1.46 5.04 -0.10 3.82 1.01 -0.08 -4.92 120.40 126.63 2d3t s VAL 91 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2d3t s VAL 91 Cb -0.20 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2d3t s VAL 91 CO 0.04 0.40 -0.09 -0.55 0.00 0.00 0.00 175.10 174.90 2d3t s SER 92 N 0.02 2.09 -0.33 3.32 0.15 -1.26 -2.76 113.70 114.92 2d3t s SER 92 Ca 0.28 -0.31 0.16 0.00 0.70 0.00 0.00 55.95 56.77 2d3t s SER 92 Cb -0.17 -0.86 0.44 0.00 -1.71 0.00 0.00 66.02 63.73 2d3t s SER 92 CO 0.14 -0.07 1.20 -1.14 1.20 0.00 0.00 173.24 174.57 2d3t n ARG 93 N 4.59 1.32 0.00 5.44 0.63 -1.26 -4.96 116.66 122.42 2d3t n ARG 93 Ca -0.16 -2.54 0.00 0.00 -0.92 0.00 0.00 57.85 54.23 2d3t n ARG 93 Cb 0.50 -0.68 0.00 0.00 0.45 0.00 0.00 32.46 32.73 2d3t n ARG 93 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2d3t n LEU 94 N -0.58 0.00 -0.24 6.15 4.77 -1.26 -2.34 117.00 123.50 2d3t n LEU 94 Ca 0.01 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 2d3t n LEU 94 Cb 0.83 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.97 2d3t n LEU 94 CO 0.06 0.00 1.04 0.00 -1.33 0.00 0.00 177.39 177.15 2d3t n GLY 96 N -0.93 1.52 0.43 0.00 0.00 -0.99 -3.64 105.19 101.59 2d3t n GLY 96 Ca 0.05 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 2d3t n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d3t h SER 97 N 0.85 -1.38 -0.85 1.61 0.02 -1.52 -0.88 113.55 111.39 2d3t h SER 97 Ca 0.00 0.14 0.11 0.00 -0.84 0.00 0.00 61.79 61.20 2d3t h SER 97 Cb 0.73 0.50 -0.08 0.00 0.14 0.00 0.00 62.40 63.69 2d3t h SER 97 CO 0.09 -0.52 0.48 -1.28 -1.14 0.00 0.00 176.83 174.46 2d3t h SER 98 N -0.72 0.67 -0.57 3.07 0.87 -1.76 -1.30 113.55 113.81 2d3t h SER 98 Ca -0.02 0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 2d3t h SER 98 Cb 0.70 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 2d3t h SER 98 CO -0.21 0.35 0.11 -0.03 -0.53 0.00 0.00 176.83 176.52 2d3t h MET 99 N 0.77 0.96 -0.07 2.24 -1.53 -1.65 -1.86 114.93 113.78 2d3t h MET 99 Ca 0.43 -0.23 -0.06 0.00 -3.44 0.00 0.00 59.70 56.40 2d3t h MET 99 Cb 0.46 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.38 2d3t h MET 99 CO -0.28 0.88 -0.22 0.77 0.14 0.00 0.00 176.91 178.20 2d3t h SER 100 N 0.91 0.11 -0.58 1.39 0.02 -0.07 -2.09 113.55 113.24 2d3t h SER 100 Ca 0.19 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2d3t h SER 100 Cb 0.38 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2d3t h SER 100 CO 0.01 0.34 0.14 0.00 -1.14 0.00 0.00 176.83 176.18 2d3t h ALA 101 N 1.67 0.77 -1.01 3.77 0.00 -0.52 -0.99 119.26 122.95 2d3t h ALA 101 Ca 0.02 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2d3t h ALA 101 Cb 0.46 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2d3t h ALA 101 CO 0.03 0.47 0.66 1.25 0.00 0.00 0.00 179.25 181.67 2d3t h LEU 102 N 0.84 1.13 -0.36 0.00 5.85 -0.93 -2.22 115.31 119.62 2d3t h LEU 102 Ca 0.18 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 2d3t h LEU 102 Cb 0.35 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2d3t h LEU 102 CO 0.00 0.80 -0.27 0.45 -0.34 0.00 0.00 178.44 179.07 2d3t h HIS 103 N 1.32 0.97 -0.89 1.25 3.86 -1.08 -0.77 115.15 119.81 2d3t h HIS 103 Ca 0.39 -0.27 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 2d3t h HIS 103 Cb -0.08 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.13 2d3t h HIS 103 CO -0.00 1.05 0.58 1.15 0.86 0.00 0.00 177.93 181.57 2d3t h THR 104 N 0.61 1.12 0.04 2.45 2.02 -0.71 0.73 112.91 119.17 2d3t h THR 104 Ca 0.07 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2d3t h THR 104 Cb 0.85 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2d3t h THR 104 CO 0.07 0.20 -0.02 0.00 0.37 0.00 0.00 175.52 176.14 2d3t h ALA 105 N 1.49 -0.05 -0.48 6.16 0.00 -1.33 -2.06 119.26 122.99 2d3t h ALA 105 Ca 0.37 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2d3t h ALA 105 Cb 0.09 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 2d3t h ALA 105 CO -0.12 -0.15 -0.10 0.00 0.00 0.00 0.00 179.25 178.89 2d3t h ALA 106 N 0.04 0.35 0.00 0.00 0.00 -0.88 0.23 119.26 118.99 2d3t h ALA 106 Ca -0.01 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d3t h ALA 106 Cb 0.68 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2d3t h ALA 106 CO 0.01 -0.43 -0.25 1.96 0.00 0.00 0.00 179.25 180.54 2d3t h GLN 107 N 0.02 0.00 0.00 0.00 4.20 -0.95 -1.77 115.11 116.61 2d3t h GLN 107 Ca 0.24 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 2d3t h GLN 107 Cb 0.36 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2d3t h GLN 107 CO -0.48 0.25 -0.44 0.00 -0.67 0.00 0.00 178.83 177.48 2d3t h ALA 108 N 1.75 0.97 0.01 3.87 0.00 0.10 -2.93 119.26 123.03 2d3t h ALA 108 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2d3t h ALA 108 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d3t h ALA 108 CO 0.03 0.55 -0.06 0.82 0.00 0.00 0.00 179.25 180.59 2d3t h ILE 109 N 0.00 1.73 -0.20 0.00 2.04 -0.19 -0.61 117.51 120.28 2d3t h ILE 109 Ca -0.00 -2.22 0.06 0.00 1.00 0.00 0.00 64.86 63.70 2d3t h ILE 109 Cb 0.98 3.23 -0.01 0.00 -0.74 0.00 0.00 36.82 40.28 2d3t h ILE 109 CO 0.06 0.58 0.20 0.24 0.00 0.00 0.00 178.15 179.23 2d3t h MET 110 N -0.88 0.00 -0.65 2.37 2.86 -1.37 -1.27 114.93 115.99 2d3t h MET 110 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d3t h MET 110 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2d3t h MET 110 CO 0.01 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.23 2d3t n THR 111 N -3.91 1.69 -2.40 2.22 -2.24 -1.11 -4.94 114.28 103.59 2d3t n THR 111 Ca 0.02 -1.07 -0.18 0.00 -2.27 0.00 0.00 64.05 60.55 2d3t n THR 111 Cb 0.33 0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2d3t n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3t n GLY 112 N 1.05 -0.36 2.58 3.38 0.00 -0.48 -4.91 105.19 106.45 2d3t n GLY 112 Ca 0.24 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2d3t n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3t n ASN 113 N -1.46 5.45 0.00 1.61 3.02 -0.24 -4.99 115.26 118.65 2d3t n ASN 113 Ca -0.20 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.60 2d3t n ASN 113 Cb 0.65 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2d3t n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d3t n GLY 114 N -0.50 4.33 0.03 7.41 0.00 -1.24 -4.66 105.19 110.56 2d3t n GLY 114 Ca 0.43 -1.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 2d3t n GLY 114 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d3t n ASP 115 N 0.00 3.58 -3.99 1.61 8.00 -1.26 -4.32 116.55 120.16 2d3t n ASP 115 Ca 0.00 -0.01 -0.23 0.00 0.71 0.00 0.00 54.79 55.26 2d3t n ASP 115 Cb 0.00 0.47 -0.16 0.00 -0.02 0.00 0.00 41.12 41.41 2d3t n ASP 115 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2d3t s VAL 116 N -2.14 0.97 0.12 2.53 1.01 -1.26 -1.49 120.40 120.14 2d3t s VAL 116 Ca -0.04 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2d3t s VAL 116 Cb 0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2d3t s VAL 116 CO 0.22 0.32 -0.09 -0.36 0.00 0.00 0.00 175.10 175.18 2d3t s PHE 117 N 0.67 1.13 -0.31 5.22 0.40 0.24 -0.82 117.98 124.52 2d3t s PHE 117 Ca -0.13 -0.76 0.01 0.00 -0.60 0.00 0.00 56.93 55.45 2d3t s PHE 117 Cb -0.15 -0.60 0.09 0.00 0.51 0.00 0.00 43.02 42.87 2d3t s PHE 117 CO 0.03 0.01 0.06 0.08 0.70 0.00 0.00 175.22 176.10 2d3t s VAL 118 N -3.13 1.48 0.31 -0.44 1.01 -1.09 -0.96 120.40 117.58 2d3t s VAL 118 Ca 0.12 -1.70 0.07 0.00 0.00 0.00 0.00 61.98 60.47 2d3t s VAL 118 Cb 0.02 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2d3t s VAL 118 CO -0.01 -0.55 0.33 0.68 0.00 0.00 0.00 175.10 175.54 2d3t s VAL 119 N 1.33 3.99 -4.86 2.92 -7.23 -0.50 -2.41 120.40 113.64 2d3t s VAL 119 Ca 0.08 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 2d3t s VAL 119 Cb -0.18 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.42 2d3t s VAL 119 CO -0.16 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 2d3t n GLY 120 N -1.41 -1.28 3.54 2.32 0.00 -1.06 -0.21 105.19 107.10 2d3t n GLY 120 Ca -0.03 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 2d3t n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3t s GLY 121 N 0.00 -0.45 0.05 -0.02 0.00 -0.51 0.36 107.32 106.75 2d3t s GLY 121 Ca 0.00 0.64 -0.10 0.00 0.00 0.00 0.00 44.72 45.27 2d3t s GLY 121 CO 0.00 0.21 0.20 0.54 0.00 0.00 0.00 173.10 174.05 2d3t s VAL 122 N -3.38 0.11 -0.30 1.40 0.11 0.46 -1.63 120.40 117.18 2d3t s VAL 122 Ca 0.05 -0.94 0.03 0.00 -2.93 0.00 0.00 61.98 58.19 2d3t s VAL 122 Cb -0.01 -1.01 0.20 0.00 -1.53 0.00 0.00 36.38 34.02 2d3t s VAL 122 CO -0.07 -0.52 0.68 -0.70 -3.33 0.00 0.00 175.10 171.16 2d3t s GLU 123 N -2.88 0.49 -1.16 1.54 2.56 -1.03 -3.96 118.70 114.25 2d3t s GLU 123 Ca -0.03 0.45 -0.10 0.00 0.00 0.00 0.00 54.97 55.29 2d3t s GLU 123 Cb 0.00 0.21 0.24 0.00 2.00 0.00 0.00 34.13 36.58 2d3t s GLU 123 CO -0.06 -0.90 1.36 1.58 -0.56 0.00 0.00 175.26 176.68 2d3t n HIS 124 N 5.32 4.52 0.31 5.30 -0.00 -1.26 -3.34 115.22 126.06 2d3t n HIS 124 Ca 0.06 -3.43 0.19 0.00 -0.00 0.00 0.00 57.72 54.55 2d3t n HIS 124 Cb 0.55 -1.84 1.03 0.00 -0.00 0.00 0.00 29.99 29.73 2d3t n HIS 124 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2d3t h MET 125 N 6.54 0.00 -0.09 1.57 2.86 -1.76 -1.41 114.93 122.64 2d3t h MET 125 Ca 0.25 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2d3t h MET 125 Cb 0.81 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 2d3t h MET 125 CO 1.20 0.00 0.05 0.78 1.06 0.00 0.00 176.91 180.01 2d3t h GLY 126 N 0.00 0.12 0.00 8.32 0.00 -1.88 -2.66 103.07 106.97 2d3t h GLY 126 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2d3t h GLY 126 CO -0.00 0.05 -0.08 0.45 0.00 0.00 0.00 176.54 176.96 2d3t h HIS 127 N 0.08 0.00 -1.81 5.60 3.86 -1.72 -3.40 115.15 117.76 2d3t h HIS 127 Ca 0.03 0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 58.49 2d3t h HIS 127 Cb 0.03 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 28.33 2d3t h HIS 127 CO -0.06 0.00 1.67 0.28 0.86 0.00 0.00 177.93 180.68 2d3t n VAL 128 N -3.72 4.35 -1.01 2.45 0.31 -0.59 -5.01 118.33 115.11 2d3t n VAL 128 Ca -0.01 -4.61 -0.34 0.00 -0.01 0.00 0.00 64.34 59.37 2d3t n VAL 128 Cb 0.04 -2.40 0.12 0.00 -0.91 0.00 0.00 33.84 30.69 2d3t n VAL 128 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2d3t n SER 129 N 4.51 -0.46 0.27 4.52 3.41 -1.00 -4.32 113.62 120.55 2d3t n SER 129 Ca 0.38 0.50 0.16 0.00 -0.26 0.00 0.00 58.87 59.65 2d3t n SER 129 Cb 0.39 -1.35 0.61 0.00 -0.26 0.00 0.00 64.21 63.60 2d3t n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3t h MET 130 N -1.08 0.00 -0.09 4.33 -0.00 -1.95 -2.92 114.93 113.22 2d3t h MET 130 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.25 2d3t h MET 130 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.90 2d3t h MET 130 CO 0.41 0.01 0.00 -1.33 -0.00 0.00 0.00 176.91 176.00 2d3t n MET 131 N -3.10 2.01 -2.79 -0.10 2.81 -1.26 -4.92 117.12 109.77 2d3t n MET 131 Ca 0.01 -1.48 -0.41 0.00 -1.81 0.00 0.00 57.70 54.01 2d3t n MET 131 Cb 0.34 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.34 2d3t n MET 131 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2d3t s HIS 132 N -1.90 3.80 -0.86 2.03 5.04 -1.10 -4.27 115.29 118.02 2d3t s HIS 132 Ca 0.34 1.73 -0.05 0.00 -1.54 0.00 0.00 55.06 55.55 2d3t s HIS 132 Cb 0.20 -3.00 -0.01 0.00 0.04 0.00 0.00 32.58 29.82 2d3t s HIS 132 CO 0.31 0.23 0.71 0.41 -2.34 0.00 0.00 174.74 174.06 2d3t n GLY 133 N 2.25 -1.21 2.95 1.59 0.00 -1.26 -4.98 105.19 104.53 2d3t n GLY 133 Ca 0.01 0.51 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 2d3t n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3t s VAL 134 N -3.12 1.52 -0.52 1.61 1.01 -1.26 -5.08 120.40 114.56 2d3t s VAL 134 Ca 0.13 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2d3t s VAL 134 Cb -0.04 -1.73 0.14 0.00 0.00 0.00 0.00 36.38 34.75 2d3t s VAL 134 CO 0.81 -0.02 0.32 -0.62 0.00 0.00 0.00 175.10 175.59 2d3t s ASP 135 N 1.42 5.25 0.34 3.32 2.15 -1.26 -5.08 116.67 122.81 2d3t s ASP 135 Ca -0.04 -2.43 -0.27 0.00 0.43 0.00 0.00 52.55 50.23 2d3t s ASP 135 Cb -0.18 -1.84 -0.12 0.00 -0.30 0.00 0.00 42.92 40.47 2d3t s ASP 135 CO -0.07 -0.46 1.21 -2.65 -0.17 0.00 0.00 175.17 173.03 2d3t n PRO 136 N 4.05 1.88 -3.41 4.34 -0.02 -1.26 -4.97 135.00 135.62 2d3t n PRO 136 Ca 0.02 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.74 2d3t n PRO 136 Cb 0.40 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.57 2d3t n PRO 136 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2d3t s ASN 137 N -0.42 6.15 0.25 2.55 3.84 -1.26 -4.97 114.94 121.08 2d3t s ASN 137 Ca 0.57 -0.71 -0.03 0.00 0.21 0.00 0.00 52.86 52.90 2d3t s ASN 137 Cb -0.59 -2.19 0.48 0.00 -0.55 0.00 0.00 41.25 38.40 2d3t s ASN 137 CO 0.61 -0.47 1.75 -0.65 -2.79 0.00 0.00 177.10 175.55 2d3t h PRO 138 N 8.64 0.53 0.00 0.43 0.11 -2.04 -0.81 132.00 138.87 2d3t h PRO 138 Ca -0.27 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2d3t h PRO 138 Cb 1.12 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2d3t h PRO 138 CO 0.74 0.35 -0.00 0.45 -0.21 0.00 0.00 178.00 179.34 2d3t h HIS 139 N 0.55 0.00 0.00 0.65 3.86 -2.02 -1.59 115.15 116.60 2d3t h HIS 139 Ca 0.43 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.62 2d3t h HIS 139 Cb 0.61 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 2d3t h HIS 139 CO -0.12 0.00 -0.08 1.98 0.86 0.00 0.00 177.93 180.57 2d3t h MET 140 N 0.00 0.00 0.00 2.45 -1.53 -1.52 -1.02 114.93 113.32 2d3t h MET 140 Ca -0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2d3t h MET 140 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 2d3t h MET 140 CO 0.00 0.08 0.00 0.43 0.14 0.00 0.00 176.91 177.56 2d3t n SER 141 N -3.74 0.37 0.03 1.39 7.64 -0.60 -1.20 113.62 117.51 2d3t n SER 141 Ca -0.02 0.56 0.13 0.00 1.01 0.00 0.00 58.87 60.55 2d3t n SER 141 Cb 0.19 -0.65 0.34 0.00 -1.01 0.00 0.00 64.21 63.08 2d3t n SER 141 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2d3t n LEU 142 N -1.87 0.47 0.00 -3.43 7.94 -0.39 -4.02 117.00 115.70 2d3t n LEU 142 Ca 0.04 0.27 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 2d3t n LEU 142 Cb 0.29 -0.31 0.00 0.00 0.53 0.00 0.00 43.42 43.93 2d3t n LEU 142 CO 0.22 0.00 -0.13 -1.22 -1.11 0.00 0.00 177.39 175.16 2d3t n TYR 143 N -1.77 0.00 -3.80 1.96 4.02 -1.09 -5.10 117.16 111.38 2d3t n TYR 143 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.85 2d3t n TYR 143 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 2d3t n TYR 143 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d3t n ALA 144 N -0.86 -1.04 -2.65 -0.72 0.00 -0.34 -5.14 120.51 109.77 2d3t n ALA 144 Ca 0.00 -1.21 -0.38 0.00 0.00 0.00 0.00 53.44 51.86 2d3t n ALA 144 Cb 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 19.45 20.33 2d3t n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3t s ALA 145 N -2.19 3.57 0.43 0.00 0.00 -1.26 -4.01 121.76 118.30 2d3t s ALA 145 Ca 0.18 -0.73 0.16 0.00 0.00 0.00 0.00 51.96 51.56 2d3t s ALA 145 Cb -0.03 -2.56 1.05 0.00 0.00 0.00 0.00 23.12 21.58 2d3t s ALA 145 CO 0.13 -0.38 1.91 -0.22 0.00 0.00 0.00 175.76 177.21 2d3t h LYS 146 N 7.67 0.41 0.00 0.00 3.64 -1.90 0.16 116.57 126.55 2d3t h LYS 146 Ca -0.35 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 2d3t h LYS 146 Cb 1.17 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2d3t h LYS 146 CO 0.67 0.27 -0.09 0.00 -2.27 0.00 0.00 179.45 178.03 2d3t h ALA 147 N 1.64 1.67 0.00 5.00 0.00 -1.97 -1.38 119.26 124.23 2d3t h ALA 147 Ca 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2d3t h ALA 147 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2d3t h ALA 147 CO -0.12 0.11 0.00 0.77 0.00 0.00 0.00 179.25 180.01 2d3t h SER 148 N 0.00 0.00 0.21 0.00 0.02 -1.00 -1.17 113.55 111.61 2d3t h SER 148 Ca -0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.75 2d3t h SER 148 Cb 0.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2d3t h SER 148 CO 0.01 0.00 -0.76 1.23 -1.14 0.00 0.00 176.83 176.17 2d3t h GLY 149 N 0.33 0.51 -7.13 -3.77 0.00 -1.37 -3.42 103.07 88.22 2d3t h GLY 149 Ca 0.00 -0.74 -0.54 0.00 0.00 0.00 0.00 47.33 46.05 2d3t h GLY 149 CO 0.00 0.66 1.12 1.06 0.00 0.00 0.00 176.54 179.38 2d3t s MET 150 N -3.60 3.24 0.39 4.80 -1.94 -0.44 -4.88 119.30 116.87 2d3t s MET 150 Ca -0.06 0.43 0.18 0.00 -1.71 0.00 0.00 55.69 54.53 2d3t s MET 150 Cb 0.10 -4.15 1.11 0.00 2.01 0.00 0.00 34.83 33.90 2d3t s MET 150 CO 0.85 -2.02 1.75 0.52 -0.01 0.00 0.00 175.02 176.11 2d3t h MET 151 N 11.32 0.37 -0.86 2.03 2.86 -1.84 -1.21 114.93 127.60 2d3t h MET 151 Ca -0.27 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2d3t h MET 151 Cb 1.10 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.63 2d3t h MET 151 CO 1.19 0.25 0.48 0.78 1.06 0.00 0.00 176.91 180.66 2d3t h GLY 152 N 0.38 1.28 2.00 8.32 0.00 -1.94 -2.76 103.07 110.35 2d3t h GLY 152 Ca 0.62 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 2d3t h GLY 152 CO -0.33 0.55 -0.68 1.41 0.00 0.00 0.00 176.54 177.48 2d3t h LEU 153 N 1.19 0.00 -1.31 3.11 3.38 -1.53 -2.75 115.31 117.41 2d3t h LEU 153 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2d3t h LEU 153 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2d3t h LEU 153 CO -0.05 0.68 0.00 0.71 0.09 0.00 0.00 178.44 179.87 2d3t h THR 154 N 0.00 0.00 0.15 0.22 1.35 -1.28 -2.28 112.91 111.07 2d3t h THR 154 Ca -0.01 -0.44 -0.31 0.00 -0.55 0.00 0.00 66.41 65.10 2d3t h THR 154 Cb 1.22 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2d3t h THR 154 CO 0.09 0.00 -1.53 0.00 -0.25 0.00 0.00 175.52 173.83 2d3t h ALA 155 N 2.06 0.18 -0.27 6.62 0.00 -1.25 -3.26 119.26 123.34 2d3t h ALA 155 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 54.91 53.85 2d3t h ALA 155 Cb 0.47 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d3t h ALA 155 CO 0.00 1.05 0.15 0.93 0.00 0.00 0.00 179.25 181.37 2d3t h GLU 156 N 0.08 0.39 -0.67 0.00 4.39 -1.19 -1.18 114.58 116.39 2d3t h GLU 156 Ca -0.25 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.45 2d3t h GLU 156 Cb 2.04 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 30.57 2d3t h GLU 156 CO 0.18 0.35 0.39 1.98 -1.16 0.00 0.00 179.01 180.75 2d3t h MET 157 N 0.32 0.71 -0.08 2.33 4.05 -1.56 -1.35 114.93 119.35 2d3t h MET 157 Ca 0.10 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.35 2d3t h MET 157 Cb 0.08 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 2d3t h MET 157 CO -0.01 0.47 -0.51 -0.07 0.23 0.00 0.00 176.91 177.02 2d3t h LEU 158 N 0.73 0.24 -0.96 3.39 3.38 -1.57 -0.86 115.31 119.66 2d3t h LEU 158 Ca 0.29 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2d3t h LEU 158 Cb 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2d3t h LEU 158 CO -0.16 0.71 0.00 1.23 0.09 0.00 0.00 178.44 180.31 2d3t h GLY 159 N 1.37 0.00 0.00 0.83 0.00 -0.12 -1.90 103.07 103.26 2d3t h GLY 159 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2d3t h GLY 159 CO 0.08 0.00 -2.25 0.28 0.00 0.00 0.00 176.54 174.65 2d3t n LYS 160 N -2.32 0.94 -0.04 4.80 4.76 -0.82 -0.86 118.16 124.62 2d3t n LYS 160 Ca 0.01 0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.38 2d3t n LYS 160 Cb 0.19 -1.46 0.06 0.00 -1.84 0.00 0.00 35.03 31.98 2d3t n LYS 160 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 2d3t h MET 161 N 0.00 0.68 -0.40 1.97 2.86 -0.83 -3.17 114.93 116.04 2d3t h MET 161 Ca -0.49 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 56.78 2d3t h MET 161 Cb 2.03 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.70 2d3t h MET 161 CO -0.00 0.97 0.00 0.72 1.06 0.00 0.00 176.91 179.66 2d3t n HIS 162 N -4.03 0.52 -3.11 -0.22 8.25 -0.74 -5.02 115.22 110.87 2d3t n HIS 162 Ca -0.02 -0.38 -0.03 0.00 -0.26 0.00 0.00 57.72 57.04 2d3t n HIS 162 Cb 0.54 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.64 2d3t n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3t n GLY 163 N 0.99 -1.23 3.27 -1.41 0.00 -1.20 -5.01 105.19 100.59 2d3t n GLY 163 Ca 0.15 0.49 -0.36 0.00 0.00 0.00 0.00 46.02 46.30 2d3t n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3t s ILE 164 N -3.04 3.49 0.72 -0.61 1.09 -0.04 -5.02 121.20 117.78 2d3t s ILE 164 Ca 0.05 -0.95 -0.10 0.00 -1.10 0.00 0.00 60.65 58.55 2d3t s ILE 164 Cb -0.01 -2.84 0.04 0.00 -1.06 0.00 0.00 42.46 38.59 2d3t s ILE 164 CO 0.75 0.05 1.08 -0.94 -0.10 0.00 0.00 174.94 175.79 2d3t s SER 165 N 1.40 5.13 0.21 3.58 1.04 -1.26 -4.79 113.70 119.01 2d3t s SER 165 Ca 0.00 0.90 -0.08 0.00 0.48 0.00 0.00 55.95 57.25 2d3t s SER 165 Cb -0.18 -1.62 0.14 0.00 0.10 0.00 0.00 66.02 64.47 2d3t s SER 165 CO -0.00 -1.49 1.77 -0.09 0.98 0.00 0.00 173.24 174.40 2d3t h ARG 166 N -0.70 1.15 0.00 4.02 9.65 -1.96 -1.21 114.38 125.34 2d3t h ARG 166 Ca -0.45 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.21 2d3t h ARG 166 Cb 1.28 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 2d3t h ARG 166 CO 0.64 0.95 0.00 0.93 2.80 0.00 0.00 179.97 185.28 2d3t h GLU 167 N 1.12 0.00 0.09 0.20 5.08 -1.96 -1.73 114.58 117.38 2d3t h GLU 167 Ca 0.25 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.25 2d3t h GLU 167 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2d3t h GLU 167 CO -0.02 0.00 -2.03 1.04 -1.00 0.00 0.00 179.01 177.00 2d3t n GLN 168 N -3.00 0.72 -0.10 2.33 6.02 -0.65 -3.54 117.38 119.16 2d3t n GLN 168 Ca -0.02 0.27 -0.10 0.00 -0.01 0.00 0.00 57.00 57.15 2d3t n GLN 168 Cb 0.14 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 29.70 2d3t n GLN 168 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2d3t h GLN 169 N -0.08 0.47 0.00 -1.09 4.20 -0.93 -2.11 115.11 115.57 2d3t h GLN 169 Ca -0.45 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.09 2d3t h GLN 169 Cb 1.93 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.63 2d3t h GLN 169 CO 0.01 0.51 -0.30 -0.44 -0.67 0.00 0.00 178.83 177.94 2d3t h ASP 170 N 0.33 0.00 0.21 1.46 3.32 -1.53 -1.78 116.42 118.44 2d3t h ASP 170 Ca 0.10 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2d3t h ASP 170 Cb 0.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2d3t h ASP 170 CO -0.00 0.30 -0.40 0.00 -1.72 0.00 0.00 179.24 177.42 2d3t h ALA 171 N 1.70 1.11 0.00 3.45 0.00 -1.51 -2.01 119.26 122.00 2d3t h ALA 171 Ca -0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 2d3t h ALA 171 Cb 0.60 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2d3t h ALA 171 CO 0.04 0.58 -0.86 0.35 0.00 0.00 0.00 179.25 179.37 2d3t h PHE 172 N 0.22 0.00 -0.02 0.00 3.57 -0.79 -3.07 116.94 116.84 2d3t h PHE 172 Ca 0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2d3t h PHE 172 Cb 0.80 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2d3t h PHE 172 CO 0.01 0.86 -0.01 0.00 -2.23 0.00 0.00 178.31 176.94 2d3t h ALA 173 N 1.14 0.03 -0.89 2.41 0.00 -1.02 -2.56 119.26 118.39 2d3t h ALA 173 Ca -0.01 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2d3t h ALA 173 Cb 1.61 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 2d3t h ALA 173 CO 0.11 -0.25 0.58 0.28 0.00 0.00 0.00 179.25 179.97 2d3t h VAL 174 N -0.35 1.10 -0.69 0.00 2.07 -1.46 -1.55 116.25 115.37 2d3t h VAL 174 Ca 0.01 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.19 2d3t h VAL 174 Cb 0.43 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2d3t h VAL 174 CO 0.00 0.19 0.43 -0.09 0.02 0.00 0.00 177.57 178.13 2d3t h ARG 175 N 1.05 0.83 0.39 1.57 2.43 -1.43 0.21 114.38 119.42 2d3t h ARG 175 Ca 0.37 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2d3t h ARG 175 Cb 0.13 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2d3t h ARG 175 CO -0.13 0.55 -0.19 1.03 -1.51 0.00 0.00 179.97 179.73 2d3t h SER 176 N 0.86 -0.44 -0.45 -3.80 0.87 -0.88 0.01 113.55 109.72 2d3t h SER 176 Ca 0.27 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2d3t h SER 176 Cb -0.00 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2d3t h SER 176 CO -0.10 -0.21 0.25 0.45 -0.53 0.00 0.00 176.83 176.69 2d3t h HIS 177 N -0.65 0.46 0.49 2.24 3.86 -1.27 0.60 115.15 120.88 2d3t h HIS 177 Ca -0.05 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2d3t h HIS 177 Cb 0.47 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2d3t h HIS 177 CO -0.02 0.25 -0.36 0.37 0.86 0.00 0.00 177.93 179.03 2d3t h GLN 178 N 0.49 -0.79 -0.48 2.45 4.15 -0.50 0.04 115.11 120.48 2d3t h GLN 178 Ca 0.19 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.68 2d3t h GLN 178 Cb 0.06 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2d3t h GLN 178 CO -0.11 -0.53 0.32 -0.07 -1.93 0.00 0.00 178.83 176.51 2d3t h LEU 179 N -0.82 0.49 -0.07 -2.39 3.38 -0.95 0.15 115.31 115.10 2d3t h LEU 179 Ca -0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2d3t h LEU 179 Cb 0.68 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2d3t h LEU 179 CO 0.03 0.34 0.01 0.00 0.09 0.00 0.00 178.44 178.91 2d3t h ALA 180 N 1.72 0.09 -0.62 1.53 0.00 -0.69 -0.55 119.26 120.74 2d3t h ALA 180 Ca 0.19 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2d3t h ALA 180 Cb 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2d3t h ALA 180 CO -0.05 -0.27 0.11 1.25 0.00 0.00 0.00 179.25 180.30 2d3t h HIS 181 N -0.12 1.08 0.23 0.00 -0.00 -0.52 -1.32 115.15 114.49 2d3t h HIS 181 Ca 0.02 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.37 60.24 2d3t h HIS 181 Cb 0.27 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 27.38 2d3t h HIS 181 CO 0.01 0.92 -0.14 -0.22 -0.00 0.00 0.00 177.93 178.50 2d3t h LYS 182 N 0.93 -0.35 -0.76 5.26 3.64 -0.61 -0.12 116.57 124.55 2d3t h LYS 182 Ca 0.19 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2d3t h LYS 182 Cb 0.41 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2d3t h LYS 182 CO 0.01 -0.23 0.43 0.00 -2.27 0.00 0.00 179.45 177.39 2d3t h ALA 183 N 0.40 1.32 0.59 5.00 0.00 -1.03 -0.95 119.26 124.59 2d3t h ALA 183 Ca -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2d3t h ALA 183 Cb 0.30 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d3t h ALA 183 CO 0.02 0.56 -0.28 1.15 0.00 0.00 0.00 179.25 180.70 2d3t h THR 184 N 1.06 0.41 -0.80 0.00 2.02 -0.85 -1.73 112.91 113.02 2d3t h THR 184 Ca 0.27 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.40 2d3t h THR 184 Cb 0.01 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 2d3t h THR 184 CO -0.05 0.01 0.53 0.58 0.37 0.00 0.00 175.52 176.97 2d3t h VAL 185 N -0.83 1.21 0.00 3.16 2.07 -0.87 -1.82 116.25 119.16 2d3t h VAL 185 Ca -0.08 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2d3t h VAL 185 Cb 0.62 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2d3t h VAL 185 CO 0.13 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 177.30 2d3t n GLU 186 N -4.53 0.96 -3.03 1.57 1.02 -0.38 -4.93 120.64 111.33 2d3t n GLU 186 Ca 0.08 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 2d3t n GLU 186 Cb 0.01 -1.14 0.02 0.00 -0.02 0.00 0.00 31.44 30.31 2d3t n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d3t n GLY 187 N 0.33 -1.13 0.00 0.62 0.00 -0.68 -4.97 105.19 99.35 2d3t n GLY 187 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 46.02 47.15 2d3t n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d3t n LYS 188 N -0.12 2.17 0.00 1.61 4.76 -0.69 -4.69 118.16 121.20 2d3t n LYS 188 Ca 0.05 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.62 2d3t n LYS 188 Cb 0.48 -0.82 0.27 0.00 -1.84 0.00 0.00 35.03 33.12 2d3t n LYS 188 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2d3t n PHE 189 N -1.00 0.00 -0.36 2.13 0.99 -1.26 -4.45 117.46 113.51 2d3t n PHE 189 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 2d3t n PHE 189 Cb 0.02 -0.00 0.22 0.00 -1.00 0.00 0.00 39.48 38.72 2d3t n PHE 189 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2d3t h LYS 190 N 3.54 1.03 0.00 -1.08 3.64 -1.90 0.17 116.57 121.98 2d3t h LYS 190 Ca 0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2d3t h LYS 190 Cb 0.77 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2d3t h LYS 190 CO 0.00 0.68 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.35 2d3t h ASP 191 N 1.07 0.00 0.00 4.20 3.32 -1.95 -3.33 116.42 119.73 2d3t h ASP 191 Ca 0.46 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.24 2d3t h ASP 191 Cb 0.34 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 2d3t h ASP 191 CO -0.21 0.08 -2.02 -1.84 -1.72 0.00 0.00 179.24 173.53 2d3t n GLU 192 N -3.18 1.32 -2.32 3.56 0.28 -0.83 -4.86 120.64 114.60 2d3t n GLU 192 Ca 0.01 0.02 -0.43 0.00 -0.16 0.00 0.00 57.16 56.61 2d3t n GLU 192 Cb 0.39 -1.38 -0.02 0.00 1.43 0.00 0.00 31.44 31.86 2d3t n GLU 192 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2d3t s ILE 193 N -2.36 4.09 -0.39 3.84 1.01 0.54 -0.48 121.20 127.45 2d3t s ILE 193 Ca -0.12 1.34 -0.16 0.00 0.00 0.00 0.00 60.65 61.70 2d3t s ILE 193 Cb 0.05 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.67 2d3t s ILE 193 CO 0.56 -0.11 0.39 -0.63 0.00 0.00 0.00 174.94 175.15 2d3t s ILE 194 N 3.49 5.14 -0.21 2.92 -1.09 -0.85 -4.89 121.20 125.71 2d3t s ILE 194 Ca 0.59 -0.28 -0.41 0.00 -2.23 0.00 0.00 60.65 58.33 2d3t s ILE 194 Cb -0.25 -3.95 -0.17 0.00 -1.58 0.00 0.00 42.46 36.50 2d3t s ILE 194 CO 0.19 -0.30 1.54 -2.65 -1.23 0.00 0.00 174.94 172.49 2d3t n PRO 195 N 5.46 0.76 -4.45 2.79 -0.02 -1.26 -4.41 135.00 133.87 2d3t n PRO 195 Ca -0.08 0.28 -0.20 0.00 -2.02 0.00 0.00 63.50 61.47 2d3t n PRO 195 Cb 0.48 -1.89 -0.15 0.00 -0.02 0.00 0.00 33.50 31.92 2d3t n PRO 195 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2d3t s MET 196 N 2.28 0.90 0.39 -0.52 1.75 -0.98 -4.98 119.30 118.14 2d3t s MET 196 Ca 0.96 -0.36 -0.26 0.00 -1.25 0.00 0.00 55.69 54.77 2d3t s MET 196 Cb -1.16 -0.86 -0.09 0.00 2.84 0.00 0.00 34.83 35.56 2d3t s MET 196 CO 0.64 0.20 1.22 -0.65 -0.65 0.00 0.00 175.02 175.78 2d3t s GLN 197 N -0.13 4.10 0.11 4.11 -0.21 -1.26 -1.34 119.66 125.04 2d3t s GLN 197 Ca 0.02 1.97 -0.04 0.00 0.02 0.00 0.00 55.36 57.34 2d3t s GLN 197 Cb -0.05 -2.78 0.01 0.00 1.00 0.00 0.00 33.01 31.19 2d3t s GLN 197 CO -0.00 -0.32 0.21 0.41 -2.12 0.00 0.00 175.29 173.47 2d3t n GLY 198 N 0.71 1.95 3.19 3.09 0.00 0.22 -4.88 105.19 109.47 2d3t n GLY 198 Ca 0.03 -1.17 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 2d3t n GLY 198 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d3t s TYR 199 N -6.39 1.48 0.00 1.61 1.51 -1.08 -1.87 117.35 112.62 2d3t s TYR 199 Ca 0.06 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2d3t s TYR 199 Cb -0.01 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.96 2d3t s TYR 199 CO 0.04 0.07 0.00 -0.40 -1.11 0.00 0.00 175.55 174.15 2d3t n ASP 200 N 1.80 0.00 0.19 2.29 5.68 -1.03 -3.99 116.55 121.50 2d3t n ASP 200 Ca -0.18 -0.75 -0.15 0.00 -0.50 0.00 0.00 54.79 53.21 2d3t n ASP 200 Cb 0.54 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.45 2d3t n ASP 200 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d3t h GLU 201 N 0.00 -0.69 0.00 0.11 3.07 -1.92 -2.23 114.58 112.93 2d3t h GLU 201 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2d3t h GLU 201 Cb 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2d3t h GLU 201 CO 0.00 -0.46 0.00 0.09 -1.40 0.00 0.00 179.01 177.24 2d3t n ASN 202 N -5.47 0.40 0.00 1.42 3.02 -1.26 -4.83 115.26 108.54 2d3t n ASN 202 Ca -0.09 0.64 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 2d3t n ASN 202 Cb 0.37 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2d3t n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d3t n GLY 203 N -0.74 0.97 3.82 7.41 0.00 -0.84 -5.08 105.19 110.73 2d3t n GLY 203 Ca 0.01 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2d3t n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3t s PHE 204 N -2.00 3.50 -0.23 1.61 0.40 -1.26 -4.81 117.98 115.19 2d3t s PHE 204 Ca 0.00 1.44 -0.19 0.00 -0.60 0.00 0.00 56.93 57.58 2d3t s PHE 204 Cb 0.00 -2.69 -0.02 0.00 0.51 0.00 0.00 43.02 40.82 2d3t s PHE 204 CO 0.00 0.14 0.58 -1.17 0.70 0.00 0.00 175.22 175.47 2d3t s LEU 205 N -2.56 4.09 0.16 -0.37 2.96 -1.26 -2.45 118.68 119.24 2d3t s LEU 205 Ca 0.52 0.68 -0.17 0.00 -0.22 0.00 0.00 54.13 54.94 2d3t s LEU 205 Cb -0.13 -2.78 0.03 0.00 0.50 0.00 0.00 46.19 43.81 2d3t s LEU 205 CO 0.19 -0.29 0.46 -1.59 -1.32 0.00 0.00 176.35 173.79 2d3t s LYS 206 N 2.16 1.20 -0.18 1.98 -2.85 -0.78 -5.01 119.74 116.27 2d3t s LYS 206 Ca 0.25 -0.77 -0.14 0.00 -1.00 0.00 0.00 55.97 54.31 2d3t s LYS 206 Cb -0.16 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.06 2d3t s LYS 206 CO 0.09 -0.49 0.30 0.42 0.10 0.00 0.00 175.35 175.77 2d3t s ILE 207 N -3.83 5.29 -0.06 3.79 1.01 -1.26 -0.61 121.20 125.52 2d3t s ILE 207 Ca 0.06 0.55 -0.05 0.00 0.00 0.00 0.00 60.65 61.20 2d3t s ILE 207 Cb 0.01 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2d3t s ILE 207 CO -0.08 0.35 0.17 -0.36 0.00 0.00 0.00 174.94 175.02 2d3t s PHE 208 N 0.72 3.58 0.00 3.97 0.40 -0.45 -4.92 117.98 121.27 2d3t s PHE 208 Ca 0.16 0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 2d3t s PHE 208 Cb -0.13 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.50 2d3t s PHE 208 CO 0.05 0.69 0.42 -0.40 0.70 0.00 0.00 175.22 176.68 2d3t n ASP 209 N 1.45 0.35 -1.65 1.36 5.68 -1.26 -2.31 116.55 120.16 2d3t n ASP 209 Ca -0.15 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.00 2d3t n ASP 209 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2d3t n ASP 209 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3t n TYR 210 N -0.07 -0.12 -4.07 2.11 0.18 -1.26 -4.96 117.16 108.97 2d3t n TYR 210 Ca 0.00 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.46 2d3t n TYR 210 Cb 0.36 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.16 2d3t n TYR 210 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2d3t s ASP 211 N -0.67 3.76 0.19 9.48 1.01 -1.26 -4.10 116.67 125.07 2d3t s ASP 211 Ca 0.00 -1.03 -0.11 0.00 0.71 0.00 0.00 52.55 52.13 2d3t s ASP 211 Cb 0.00 -1.45 0.11 0.00 1.01 0.00 0.00 42.92 42.58 2d3t s ASP 211 CO 0.00 -0.11 1.76 -0.33 0.21 0.00 0.00 175.17 176.70 2d3t h GLU 212 N 7.88 0.97 -0.87 8.23 5.08 -1.91 -3.00 114.58 130.96 2d3t h GLU 212 Ca -0.30 -0.15 0.25 0.00 -1.00 0.00 0.00 59.36 58.16 2d3t h GLU 212 Cb 1.09 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2d3t h GLU 212 CO 0.52 0.79 0.76 1.79 -1.00 0.00 0.00 179.01 181.87 2d3t h THR 213 N 0.93 0.34 -3.07 1.13 1.35 -1.79 -3.40 112.91 108.39 2d3t h THR 213 Ca 0.23 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.52 2d3t h THR 213 Cb 0.15 0.43 -0.05 0.00 -1.73 0.00 0.00 68.15 66.96 2d3t h THR 213 CO -0.03 0.00 0.97 -0.63 -0.25 0.00 0.00 175.52 175.59 2d3t s ILE 214 N -4.75 4.12 -0.58 6.82 1.01 -0.95 -4.73 121.20 122.15 2d3t s ILE 214 Ca -0.04 1.28 -0.06 0.00 0.00 0.00 0.00 60.65 61.82 2d3t s ILE 214 Cb 0.19 -4.09 0.15 0.00 0.01 0.00 0.00 42.46 38.72 2d3t s ILE 214 CO 0.66 -0.40 0.42 -0.13 0.00 0.00 0.00 174.94 175.49 2d3t s ARG 215 N 4.10 2.61 0.48 2.79 0.52 -1.26 -4.96 118.95 123.23 2d3t s ARG 215 Ca 0.57 -2.18 0.18 0.00 -0.52 0.00 0.00 55.73 53.79 2d3t s ARG 215 Cb -0.18 -3.88 1.19 0.00 0.52 0.00 0.00 34.95 32.60 2d3t s ARG 215 CO 0.22 -1.18 2.01 -1.35 0.02 0.00 0.00 175.30 175.02 2d3t h PRO 216 N 7.74 0.20 -0.74 3.54 0.11 -1.94 -2.63 132.00 138.28 2d3t h PRO 216 Ca -0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2d3t h PRO 216 Cb 1.02 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2d3t h PRO 216 CO 0.76 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 2d3t n ASP 217 N -4.45 0.81 -4.66 -2.05 5.75 -1.26 -4.80 116.55 105.89 2d3t n ASP 217 Ca 0.08 -1.32 -0.42 0.00 -0.01 0.00 0.00 54.79 53.11 2d3t n ASP 217 Cb 0.41 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 2d3t n ASP 217 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2d3t s THR 218 N -0.85 4.82 0.25 2.12 2.01 -0.99 -4.93 115.64 118.06 2d3t s THR 218 Ca 0.00 1.75 0.03 0.00 0.31 0.00 0.00 61.69 63.77 2d3t s THR 218 Cb 0.00 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 2d3t s THR 218 CO 0.00 -0.04 0.04 0.42 -0.69 0.00 0.00 174.62 174.35 2d3t s THR 219 N 2.53 0.87 0.40 -0.82 -4.23 -1.26 -4.87 115.64 108.25 2d3t s THR 219 Ca 0.40 -2.01 0.17 0.00 -1.18 0.00 0.00 61.69 59.06 2d3t s THR 219 Cb -0.16 -2.50 0.17 0.00 1.34 0.00 0.00 72.50 71.35 2d3t s THR 219 CO 0.10 -0.18 1.94 -0.07 -0.54 0.00 0.00 174.62 175.87 2d3t h LEU 220 N 2.40 0.00 0.10 4.79 3.38 -1.96 -2.36 115.31 121.66 2d3t h LEU 220 Ca -0.39 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.29 2d3t h LEU 220 Cb 1.23 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.01 2d3t h LEU 220 CO 0.64 0.25 -1.21 -0.33 0.09 0.00 0.00 178.44 177.88 2d3t h GLU 221 N 0.00 0.65 -0.10 1.13 3.07 -1.98 -2.46 114.58 114.89 2d3t h GLU 221 Ca -0.00 -0.83 -0.06 0.00 -0.50 0.00 0.00 59.36 57.97 2d3t h GLU 221 Cb 0.47 0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 2d3t h GLU 221 CO 0.03 1.38 -0.23 0.66 -1.40 0.00 0.00 179.01 179.45 2d3t h SER 222 N 0.30 0.17 0.82 1.42 4.64 -1.85 -2.81 113.55 116.24 2d3t h SER 222 Ca -0.18 -0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 60.86 2d3t h SER 222 Cb 1.88 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 63.88 2d3t h SER 222 CO 0.23 0.42 -1.25 -0.07 -0.87 0.00 0.00 176.83 175.29 2d3t h LEU 223 N 0.17 0.00 -1.60 5.97 3.38 -1.50 -3.29 115.31 118.44 2d3t h LEU 223 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2d3t h LEU 223 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2d3t h LEU 223 CO 0.03 1.00 -0.16 0.00 0.09 0.00 0.00 178.44 179.40 2d3t h ALA 224 N 1.00 1.16 0.00 1.53 0.00 -1.19 -1.98 119.26 119.78 2d3t h ALA 224 Ca -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d3t h ALA 224 Cb 1.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2d3t h ALA 224 CO 0.11 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2d3t n ALA 225 N -2.25 2.20 -1.95 0.00 0.00 -1.09 -4.82 120.51 112.60 2d3t n ALA 225 Ca -0.01 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 2d3t n ALA 225 Cb 0.32 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 2d3t n ALA 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d3t s LEU 226 N -2.86 3.52 0.15 0.00 1.43 -0.74 -5.09 118.68 115.09 2d3t s LEU 226 Ca 0.16 1.38 0.07 0.00 -1.03 0.00 0.00 54.13 54.72 2d3t s LEU 226 Cb 0.17 -4.35 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 2d3t s LEU 226 CO 0.44 -0.65 -0.03 -0.54 0.23 0.00 0.00 176.35 175.79 2d3t s LYS 227 N -4.49 2.33 0.18 1.70 1.02 -1.26 -5.07 119.74 114.15 2d3t s LYS 227 Ca 0.55 -1.08 -0.33 0.00 0.02 0.00 0.00 55.97 55.13 2d3t s LYS 227 Cb -0.10 -2.34 -0.15 0.00 -0.52 0.00 0.00 37.83 34.71 2d3t s LYS 227 CO 0.40 0.47 1.32 -2.30 -0.92 0.00 0.00 175.35 174.32 2d3t n PRO 228 N 0.11 1.57 0.06 -1.68 -0.02 -1.26 -4.67 135.00 129.12 2d3t n PRO 228 Ca -0.11 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 2d3t n PRO 228 Cb 0.54 -2.17 0.02 0.00 -0.02 0.00 0.00 33.50 31.88 2d3t n PRO 228 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d3t n ALA 229 N 1.99 2.86 -0.01 3.55 0.00 -1.09 -4.68 120.51 123.13 2d3t n ALA 229 Ca 0.14 -0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.23 2d3t n ALA 229 Cb 0.27 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 2d3t n ALA 229 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d3t n PHE 230 N -2.34 0.00 -3.75 0.00 3.01 -1.26 -4.98 117.46 108.14 2d3t n PHE 230 Ca 0.01 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.09 2d3t n PHE 230 Cb 0.50 -0.18 -0.12 0.00 -0.01 0.00 0.00 39.48 39.67 2d3t n PHE 230 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2d3t s ASN 231 N -5.70 5.31 0.00 4.37 3.84 -1.26 -5.04 114.94 116.45 2d3t s ASN 231 Ca -0.08 -1.30 0.00 0.00 0.21 0.00 0.00 52.86 51.69 2d3t s ASN 231 Cb 0.02 -1.86 0.00 0.00 -0.55 0.00 0.00 41.25 38.86 2d3t s ASN 231 CO 0.10 -0.37 0.57 -2.65 -2.79 0.00 0.00 177.10 171.96 2d3t n PRO 232 N 4.78 0.00 -2.67 0.43 -0.02 -1.26 -1.55 135.00 134.71 2d3t n PRO 232 Ca -0.11 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 2d3t n PRO 232 Cb 0.44 -1.07 -0.03 0.00 -0.02 0.00 0.00 33.50 32.82 2d3t n PRO 232 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2d3t s LYS 233 N -1.27 3.34 0.00 -0.52 1.02 -1.26 -3.57 119.74 117.48 2d3t s LYS 233 Ca 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.17 2d3t s LYS 233 Cb 0.00 -4.63 0.00 0.00 -0.52 0.00 0.00 37.83 32.68 2d3t s LYS 233 CO 0.00 -2.05 0.00 0.41 -0.92 0.00 0.00 175.35 172.79 2d3t n GLY 234 N 5.83 1.00 3.77 -3.33 0.00 -1.26 -5.11 105.19 106.08 2d3t n GLY 234 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2d3t n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3t s GLY 235 N -0.57 2.35 0.00 -0.02 0.00 -0.60 -4.96 107.32 103.53 2d3t s GLY 235 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.40 2d3t s GLY 235 CO 0.00 1.04 0.00 -1.30 0.00 0.00 0.00 173.10 172.84 2d3t n THR 236 N -2.02 0.00 -3.16 0.90 -2.24 -1.26 -4.79 114.28 101.70 2d3t n THR 236 Ca 0.11 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.50 2d3t n THR 236 Cb 0.51 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 2d3t n THR 236 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d3t s VAL 237 N -1.41 5.05 0.42 2.28 1.01 -1.26 -4.78 120.40 121.70 2d3t s VAL 237 Ca 0.00 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.27 2d3t s VAL 237 Cb 0.00 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2d3t s VAL 237 CO 0.00 0.32 0.08 0.42 0.00 0.00 0.00 175.10 175.92 2d3t s THR 238 N 0.47 0.91 0.49 3.92 -4.23 -1.26 -2.66 115.64 113.27 2d3t s THR 238 Ca 0.32 -2.00 0.39 0.00 -1.18 0.00 0.00 61.69 59.23 2d3t s THR 238 Cb -0.17 -2.42 0.41 0.00 1.34 0.00 0.00 72.50 71.66 2d3t s THR 238 CO 0.16 0.00 2.24 0.00 -0.54 0.00 0.00 174.62 176.47 2d3t h ALA 239 N 1.75 1.06 0.00 3.99 0.00 -1.92 -2.01 119.26 122.13 2d3t h ALA 239 Ca -0.39 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 2d3t h ALA 239 Cb 1.28 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2d3t h ALA 239 CO 0.64 0.02 -0.85 0.78 0.00 0.00 0.00 179.25 179.84 2d3t h GLY 240 N 0.63 0.00 0.78 0.00 0.00 -1.95 -3.29 103.07 99.25 2d3t h GLY 240 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d3t h GLY 240 CO 0.00 0.00 -1.11 -1.30 0.00 0.00 0.00 176.54 174.13 2d3t n THR 241 N -3.38 0.40 -2.47 4.70 -2.24 -0.81 -4.86 114.28 105.62 2d3t n THR 241 Ca 0.00 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 2d3t n THR 241 Cb 0.85 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.97 2d3t n THR 241 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2d3t s SER 242 N -4.79 5.48 1.15 3.42 0.01 -0.85 -2.40 113.70 115.71 2d3t s SER 242 Ca 0.00 0.55 -0.17 0.00 1.31 0.00 0.00 55.95 57.64 2d3t s SER 242 Cb 0.12 -1.52 0.26 0.00 0.21 0.00 0.00 66.02 65.09 2d3t s SER 242 CO 0.80 -1.10 1.10 -0.94 0.41 0.00 0.00 173.24 173.51 2d3t s SER 243 N -4.34 1.34 0.16 2.44 1.04 -0.22 -4.70 113.70 109.42 2d3t s SER 243 Ca 0.54 0.82 0.07 0.00 0.48 0.00 0.00 55.95 57.86 2d3t s SER 243 Cb -0.10 -1.21 -0.04 0.00 0.10 0.00 0.00 66.02 64.76 2d3t s SER 243 CO 0.43 -3.89 -0.02 -1.10 0.98 0.00 0.00 173.24 169.65 2d3t s GLN 244 N -5.24 2.37 -0.49 4.02 -0.21 -1.24 -4.92 119.66 113.96 2d3t s GLN 244 Ca 0.69 -1.07 -0.29 0.00 0.02 0.00 0.00 55.36 54.71 2d3t s GLN 244 Cb -0.13 -2.36 0.02 0.00 1.00 0.00 0.00 33.01 31.54 2d3t s GLN 244 CO 0.57 0.47 1.26 0.42 -2.12 0.00 0.00 175.29 175.89 2d3t s ILE 245 N -1.62 4.03 0.00 1.08 1.01 -1.26 -1.23 121.20 123.21 2d3t s ILE 245 Ca 0.26 1.01 0.03 0.00 0.00 0.00 0.00 60.65 61.95 2d3t s ILE 245 Cb -0.10 -4.50 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 2d3t s ILE 245 CO 0.18 -1.03 -0.09 -0.89 0.00 0.00 0.00 174.94 173.12 2d3t s THR 246 N 5.04 0.67 0.02 2.92 2.01 -1.26 -2.75 115.64 122.28 2d3t s THR 246 Ca 0.51 -0.49 -0.20 0.00 0.31 0.00 0.00 61.69 61.83 2d3t s THR 246 Cb -0.09 -0.59 -0.06 0.00 0.01 0.00 0.00 72.50 71.77 2d3t s THR 246 CO 0.30 0.10 0.58 -1.81 -0.69 0.00 0.00 174.62 173.11 2d3t s ASP 247 N -0.43 7.00 0.00 3.53 1.01 -0.75 -4.24 116.67 122.79 2d3t s ASP 247 Ca 0.02 1.19 0.00 0.00 0.71 0.00 0.00 52.55 54.47 2d3t s ASP 247 Cb -0.04 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2d3t s ASP 247 CO -0.00 0.16 0.00 0.61 0.21 0.00 0.00 175.17 176.15 2d3t n GLY 248 N 2.19 2.18 1.06 0.21 0.00 -1.21 -3.18 105.19 106.45 2d3t n GLY 248 Ca -0.08 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.06 2d3t n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t n ALA 249 N -0.62 0.17 -3.59 4.61 0.00 -1.26 -2.48 120.51 117.35 2d3t n ALA 249 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 53.44 52.77 2d3t n ALA 249 Cb 0.00 0.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 2d3t n ALA 249 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d3t s SER 250 N -1.80 -0.55 0.29 0.00 1.04 -0.65 -2.85 113.70 109.19 2d3t s SER 250 Ca 0.05 0.85 0.10 0.00 0.48 0.00 0.00 55.95 57.43 2d3t s SER 250 Cb 0.00 1.35 -0.05 0.00 0.10 0.00 0.00 66.02 67.42 2d3t s SER 250 CO 0.04 -0.13 -0.08 0.00 0.98 0.00 0.00 173.24 174.05 2d3t s MET 252 N -3.62 0.57 -0.16 0.00 0.00 0.71 -1.38 119.30 115.41 2d3t s MET 252 Ca 0.32 1.41 -0.26 0.00 0.00 0.00 0.00 55.69 57.16 2d3t s MET 252 Cb -0.04 0.85 -0.01 0.00 0.00 0.00 0.00 34.83 35.63 2d3t s MET 252 CO 0.18 -0.22 0.88 0.42 0.00 0.00 0.00 175.02 176.27 2d3t s ILE 253 N 2.89 4.85 -0.00 10.11 1.01 -0.76 -1.41 121.20 137.88 2d3t s ILE 253 Ca -0.04 1.73 0.04 0.00 0.00 0.00 0.00 60.65 62.37 2d3t s ILE 253 Cb -0.12 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 2d3t s ILE 253 CO -0.19 0.01 -0.12 -0.69 0.00 0.00 0.00 174.94 173.94 2d3t s VAL 254 N 2.22 0.95 0.33 2.92 1.01 -0.13 -1.04 120.40 126.65 2d3t s VAL 254 Ca 0.40 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 2d3t s VAL 254 Cb -0.17 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.43 2d3t s VAL 254 CO 0.13 0.22 0.64 0.00 0.00 0.00 0.00 175.10 176.09 2d3t s MET 255 N -0.41 1.94 0.70 2.72 0.23 -0.46 0.82 119.30 124.84 2d3t s MET 255 Ca 0.04 -1.38 -0.12 0.00 -1.03 0.00 0.00 55.69 53.20 2d3t s MET 255 Cb -0.05 0.55 0.02 0.00 -1.53 0.00 0.00 34.83 33.82 2d3t s MET 255 CO -0.00 -0.86 1.08 -1.54 -2.03 0.00 0.00 175.02 171.66 2d3t s SER 256 N -3.07 5.04 0.19 -1.18 1.04 -0.56 -0.59 113.70 114.57 2d3t s SER 256 Ca 0.19 1.80 -0.05 0.00 0.48 0.00 0.00 55.95 58.37 2d3t s SER 256 Cb -0.03 -2.52 0.10 0.00 0.10 0.00 0.00 66.02 63.66 2d3t s SER 256 CO 0.12 -1.67 1.53 0.00 0.98 0.00 0.00 173.24 174.20 2d3t h ALA 257 N -0.57 0.72 -0.42 5.32 0.00 -1.54 -2.62 119.26 120.15 2d3t h ALA 257 Ca -0.45 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.03 2d3t h ALA 257 Cb 1.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2d3t h ALA 257 CO 0.54 0.66 0.25 0.37 0.00 0.00 0.00 179.25 181.07 2d3t h GLN 258 N 0.58 0.48 0.00 0.00 5.75 -1.84 -0.62 115.11 119.47 2d3t h GLN 258 Ca 0.04 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2d3t h GLN 258 Cb 0.96 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.40 2d3t h GLN 258 CO 0.09 0.32 -0.13 -0.09 -2.65 0.00 0.00 178.83 176.37 2d3t h ARG 259 N 0.50 0.00 -0.11 1.69 9.65 -1.86 -2.19 114.38 122.05 2d3t h ARG 259 Ca 0.17 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.88 2d3t h ARG 259 Cb 0.02 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2d3t h ARG 259 CO -0.08 0.13 -0.64 0.00 2.80 0.00 0.00 179.97 182.18 2d3t h ALA 260 N 1.87 0.69 0.00 2.80 0.00 -0.76 -1.34 119.26 122.53 2d3t h ALA 260 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2d3t h ALA 260 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2d3t h ALA 260 CO 0.02 0.73 0.00 1.63 0.00 0.00 0.00 179.25 181.62 2d3t n LYS 261 N -3.89 0.11 -0.05 0.00 5.02 -0.63 -2.13 118.16 116.59 2d3t n LYS 261 Ca -0.03 0.17 -0.19 0.00 -2.02 0.00 0.00 58.31 56.23 2d3t n LYS 261 Cb 0.65 -1.65 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 2d3t n LYS 261 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d3t n ASP 262 N -1.86 1.98 -0.17 4.39 8.00 -1.01 -4.19 116.55 123.69 2d3t n ASP 262 Ca 0.05 0.07 0.14 0.00 0.71 0.00 0.00 54.79 55.77 2d3t n ASP 262 Cb 0.33 -0.61 0.61 0.00 -0.02 0.00 0.00 41.12 41.43 2d3t n ASP 262 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d3t n LEU 263 N -3.36 0.63 -3.52 0.64 4.77 -0.54 -4.94 117.00 110.68 2d3t n LEU 263 Ca -0.37 -0.10 -0.26 0.00 -0.03 0.00 0.00 56.01 55.26 2d3t n LEU 263 Cb 1.03 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 42.03 2d3t n LEU 263 CO 0.36 0.11 0.10 0.61 -1.33 0.00 0.00 177.39 177.24 2d3t n GLY 264 N 1.24 -0.52 3.49 -0.72 0.00 -0.91 -4.98 105.19 102.80 2d3t n GLY 264 Ca 0.16 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 2d3t n GLY 264 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d3t s LEU 265 N -7.02 3.26 -0.01 0.99 2.34 -1.17 -5.08 118.68 111.99 2d3t s LEU 265 Ca 0.51 -0.14 -0.30 0.00 0.06 0.00 0.00 54.13 54.27 2d3t s LEU 265 Cb -0.25 -1.79 -0.06 0.00 -0.56 0.00 0.00 46.19 43.54 2d3t s LEU 265 CO 0.64 0.16 1.48 -0.70 -1.06 0.00 0.00 176.35 176.86 2d3t s GLU 266 N 0.44 4.25 1.36 1.48 2.56 -1.26 -4.84 118.70 122.69 2d3t s GLU 266 Ca -0.03 2.05 -0.21 0.00 0.00 0.00 0.00 54.97 56.78 2d3t s GLU 266 Cb -0.14 -3.65 0.34 0.00 2.00 0.00 0.00 34.13 32.68 2d3t s GLU 266 CO 0.03 -0.65 0.96 -2.14 -0.56 0.00 0.00 175.26 172.90 2d3t s PRO 267 N 2.75 -2.43 0.00 4.30 0.02 -1.26 -4.91 135.00 133.47 2d3t s PRO 267 Ca 0.66 0.24 0.00 0.00 0.02 0.00 0.00 61.00 61.92 2d3t s PRO 267 Cb -0.33 -1.43 0.00 0.00 0.02 0.00 0.00 34.50 32.77 2d3t s PRO 267 CO 0.27 -4.57 0.00 -0.11 -0.33 0.00 0.00 177.00 172.26 2d3t n LEU 268 N -5.43 0.00 -3.61 -5.54 7.94 -0.11 -4.98 117.00 105.27 2d3t n LEU 268 Ca 0.11 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.00 2d3t n LEU 268 Cb 0.59 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.53 2d3t n LEU 268 CO 0.46 0.00 1.10 0.00 -1.11 0.00 0.00 177.39 177.84 2d3t s ALA 269 N -1.73 -2.23 -0.10 1.96 0.00 -1.24 -4.85 121.76 113.57 2d3t s ALA 269 Ca 0.00 1.26 -0.01 0.00 0.00 0.00 0.00 51.96 53.21 2d3t s ALA 269 Cb 0.00 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.19 2d3t s ALA 269 CO 0.00 -0.82 -0.03 0.08 0.00 0.00 0.00 175.76 175.00 2d3t s VAL 270 N -2.27 0.64 0.24 0.00 1.01 -0.37 -1.98 120.40 117.67 2d3t s VAL 270 Ca 0.12 -0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 2d3t s VAL 270 Cb 0.02 -0.77 -0.11 0.00 0.00 0.00 0.00 36.38 35.53 2d3t s VAL 270 CO -0.04 0.27 1.57 -0.63 0.00 0.00 0.00 175.10 176.27 2d3t s ILE 271 N 1.86 2.33 -0.06 2.22 1.01 -1.14 -1.25 121.20 126.16 2d3t s ILE 271 Ca 0.05 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.95 2d3t s ILE 271 Cb -0.13 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2d3t s ILE 271 CO -0.07 0.03 -0.06 0.54 0.00 0.00 0.00 174.94 175.38 2d3t n ARG 272 N 2.86 0.15 -3.88 2.79 5.12 -0.45 -4.41 116.66 118.84 2d3t n ARG 272 Ca 0.10 0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.95 2d3t n ARG 272 Cb 0.38 -0.99 -0.13 0.00 -1.16 0.00 0.00 32.46 30.56 2d3t n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2d3t s SER 273 N -4.94 0.01 -0.02 0.55 1.04 -1.23 -4.80 113.70 104.30 2d3t s SER 273 Ca -0.09 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.36 2d3t s SER 273 Cb 0.03 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 2d3t s SER 273 CO 0.13 -0.05 -0.14 -0.04 0.98 0.00 0.00 173.24 174.12 2d3t s MET 274 N -0.19 1.30 0.00 4.02 -1.94 -1.26 -2.11 119.30 119.12 2d3t s MET 274 Ca -0.02 -0.50 -0.22 0.00 -1.71 0.00 0.00 55.69 53.24 2d3t s MET 274 Cb -0.01 -1.20 0.04 0.00 2.01 0.00 0.00 34.83 35.67 2d3t s MET 274 CO -0.00 0.25 0.48 0.00 -0.01 0.00 0.00 175.02 175.74 2d3t s ALA 275 N -0.13 -1.22 0.00 3.03 0.00 -0.97 -4.84 121.76 117.64 2d3t s ALA 275 Ca 0.01 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.62 2d3t s ALA 275 Cb -0.08 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 2d3t s ALA 275 CO 0.00 -0.38 0.02 0.14 0.00 0.00 0.00 175.76 175.54 2d3t s VAL 276 N -1.76 0.05 0.27 0.00 -7.23 -1.26 -1.31 120.40 109.16 2d3t s VAL 276 Ca -0.09 -0.43 -0.08 0.00 -1.81 0.00 0.00 61.98 59.57 2d3t s VAL 276 Cb -0.02 -0.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.75 2d3t s VAL 276 CO 0.03 -0.24 0.43 0.00 -0.31 0.00 0.00 175.10 175.02 2d3t s ALA 277 N -0.70 0.24 0.13 1.32 0.00 0.24 -4.91 121.76 118.08 2d3t s ALA 277 Ca -0.08 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 50.77 2d3t s ALA 277 Cb -0.05 1.13 -0.04 0.00 0.00 0.00 0.00 23.12 24.17 2d3t s ALA 277 CO -0.00 -0.80 -0.15 0.20 0.00 0.00 0.00 175.76 175.00 2d3t s GLY 278 N -3.10 1.15 0.33 0.00 0.00 -1.26 -0.41 107.32 104.03 2d3t s GLY 278 Ca 0.27 -1.33 0.05 0.00 0.00 0.00 0.00 44.72 43.71 2d3t s GLY 278 CO 0.13 -1.38 0.31 -1.34 0.00 0.00 0.00 173.10 170.82 2d3t s VAL 279 N -2.05 0.00 0.15 1.40 -7.23 -0.67 -4.91 120.40 107.09 2d3t s VAL 279 Ca 0.10 -1.91 -0.31 0.00 -1.81 0.00 0.00 61.98 58.05 2d3t s VAL 279 Cb -0.05 -2.53 -0.08 0.00 0.56 0.00 0.00 36.38 34.27 2d3t s VAL 279 CO 0.04 0.00 1.34 -1.81 -0.31 0.00 0.00 175.10 174.36 2d3t s ASP 280 N -3.34 6.88 0.34 4.85 1.01 -1.26 -4.24 116.67 120.90 2d3t s ASP 280 Ca 0.39 2.34 0.09 0.00 0.71 0.00 0.00 52.55 56.08 2d3t s ASP 280 Cb 0.02 -2.60 0.84 0.00 1.01 0.00 0.00 42.92 42.19 2d3t s ASP 280 CO 0.26 -0.58 1.80 -0.65 0.21 0.00 0.00 175.17 176.20 2d3t h PRO 281 N 6.14 0.64 -0.17 8.23 0.11 -1.86 -0.18 132.00 144.92 2d3t h PRO 281 Ca -0.43 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.69 2d3t h PRO 281 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2d3t h PRO 281 CO 0.82 0.43 0.12 0.00 -0.21 0.00 0.00 178.00 179.16 2d3t h ALA 282 N 1.63 2.11 -1.32 -0.75 0.00 -1.91 -2.93 119.26 116.10 2d3t h ALA 282 Ca 0.55 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.97 2d3t h ALA 282 Cb 0.99 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.38 2d3t h ALA 282 CO -0.32 -0.21 -0.95 0.44 0.00 0.00 0.00 179.25 178.20 2d3t n ILE 283 N -4.41 1.70 0.32 0.00 -5.35 -0.12 -4.33 119.36 107.17 2d3t n ILE 283 Ca 0.01 -4.10 0.20 0.00 -0.27 0.00 0.00 62.75 58.59 2d3t n ILE 283 Cb 0.26 -0.37 1.07 0.00 -1.74 0.00 0.00 39.64 38.86 2d3t n ILE 283 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d3t h MET 284 N 2.79 0.00 0.00 6.28 -0.00 -1.25 -1.95 114.93 120.80 2d3t h MET 284 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.81 2d3t h MET 284 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 2d3t h MET 284 CO 0.68 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 178.00 2d3t n GLY 285 N -1.13 -0.95 1.11 -3.00 0.00 -1.26 -1.58 105.19 98.39 2d3t n GLY 285 Ca -0.03 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2d3t n GLY 285 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2d3t n TYR 286 N -1.97 0.94 -0.06 1.61 9.36 -0.73 -4.42 117.16 121.89 2d3t n TYR 286 Ca 0.01 -0.39 -0.05 0.00 3.32 0.00 0.00 57.90 60.79 2d3t n TYR 286 Cb 0.11 -0.14 0.16 0.00 -0.63 0.00 0.00 39.34 38.85 2d3t n TYR 286 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2d3t h GLY 287 N 4.70 0.74 0.23 2.98 0.00 -1.50 -3.31 103.07 106.92 2d3t h GLY 287 Ca 0.00 -0.55 0.11 0.00 0.00 0.00 0.00 47.33 46.88 2d3t h GLY 287 CO 0.12 0.51 0.13 -2.55 0.00 0.00 0.00 176.54 174.75 2d3t h PRO 288 N 0.62 0.26 -0.25 4.80 0.11 -1.77 -2.90 132.00 132.87 2d3t h PRO 288 Ca 0.11 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.24 2d3t h PRO 288 Cb 0.58 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.59 2d3t h PRO 288 CO 0.04 0.17 0.02 -0.24 -0.21 0.00 0.00 178.00 177.77 2d3t h VAL 289 N 0.27 0.84 -0.25 3.15 3.04 -1.91 0.28 116.25 121.67 2d3t h VAL 289 Ca 0.30 -0.03 -0.04 0.00 -1.01 0.00 0.00 66.70 65.92 2d3t h VAL 289 Cb 0.43 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 2d3t h VAL 289 CO -0.38 0.02 -0.01 -0.65 -1.01 0.00 0.00 177.57 175.54 2d3t h PRO 290 N 0.10 0.37 -0.05 4.17 0.11 -1.70 -1.65 132.00 133.35 2d3t h PRO 290 Ca 0.12 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 65.95 2d3t h PRO 290 Cb 0.14 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.20 2d3t h PRO 290 CO -0.18 0.41 -0.77 0.00 -0.21 0.00 0.00 178.00 177.25 2d3t h ALA 291 N 1.63 0.16 -0.43 -0.75 0.00 -1.23 -2.97 119.26 115.67 2d3t h ALA 291 Ca 0.08 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2d3t h ALA 291 Cb 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2d3t h ALA 291 CO 0.01 0.53 0.17 1.15 0.00 0.00 0.00 179.25 181.11 2d3t h THR 292 N 0.23 1.20 0.05 0.00 2.02 -0.22 -2.08 112.91 114.10 2d3t h THR 292 Ca -0.08 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.49 2d3t h THR 292 Cb 1.44 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2d3t h THR 292 CO 0.15 0.23 -0.09 1.56 0.37 0.00 0.00 175.52 177.74 2d3t h GLN 293 N 0.55 -0.18 0.00 6.66 4.20 -1.38 0.71 115.11 125.67 2d3t h GLN 293 Ca 0.14 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2d3t h GLN 293 Cb 0.19 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2d3t h GLN 293 CO -0.01 -0.12 0.00 -0.22 -0.67 0.00 0.00 178.83 177.81 2d3t h LYS 294 N -0.18 0.00 0.00 1.46 3.64 -1.45 -1.78 116.57 118.26 2d3t h LYS 294 Ca 0.02 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2d3t h LYS 294 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2d3t h LYS 294 CO -0.06 0.00 -0.52 0.00 -2.27 0.00 0.00 179.45 176.61 2d3t h ALA 295 N 2.08 0.10 -0.63 5.00 0.00 -0.48 -3.15 119.26 122.19 2d3t h ALA 295 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2d3t h ALA 295 Cb 0.19 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2d3t h ALA 295 CO 0.00 0.30 0.33 -0.07 0.00 0.00 0.00 179.25 179.81 2d3t h LEU 296 N -1.00 0.78 -0.55 0.00 3.38 -0.67 -2.42 115.31 114.82 2d3t h LEU 296 Ca -0.13 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2d3t h LEU 296 Cb 1.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2d3t h LEU 296 CO -0.08 0.64 -0.06 0.50 0.09 0.00 0.00 178.44 179.53 2d3t h LYS 297 N 0.87 1.01 0.00 1.13 3.64 -1.48 0.58 116.57 122.32 2d3t h LYS 297 Ca 0.22 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2d3t h LYS 297 Cb 0.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2d3t h LYS 297 CO -0.03 1.04 0.00 0.54 -2.27 0.00 0.00 179.45 178.72 2d3t n ARG 298 N -4.20 0.64 0.00 1.90 1.74 -0.95 -2.14 116.66 113.65 2d3t n ARG 298 Ca 0.02 0.02 0.01 0.00 -0.77 0.00 0.00 57.85 57.12 2d3t n ARG 298 Cb 0.37 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.32 2d3t n ARG 298 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3t n ALA 299 N -1.07 2.47 -3.56 7.54 0.00 -0.83 -4.77 120.51 120.29 2d3t n ALA 299 Ca 0.16 -0.48 -0.21 0.00 0.00 0.00 0.00 53.44 52.92 2d3t n ALA 299 Cb 0.11 -0.06 0.07 0.00 0.00 0.00 0.00 19.45 19.58 2d3t n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3t n GLY 300 N 0.16 -0.41 3.16 0.00 0.00 -0.26 -5.00 105.19 102.84 2d3t n GLY 300 Ca 0.01 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2d3t n GLY 300 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d3t n LEU 301 N -4.45 0.00 -4.45 0.99 4.77 0.04 -5.03 117.00 108.86 2d3t n LEU 301 Ca -0.18 -3.04 -0.22 0.00 -0.03 0.00 0.00 56.01 52.54 2d3t n LEU 301 Cb 0.63 1.34 -0.10 0.00 -2.33 0.00 0.00 43.42 42.95 2d3t n LEU 301 CO 0.64 -0.49 -0.26 0.20 -1.33 0.00 0.00 177.39 176.16 2d3t s ASN 302 N -3.33 2.34 0.38 -1.43 0.01 -1.26 -4.42 114.94 107.23 2d3t s ASN 302 Ca 0.30 -1.43 0.28 0.00 -0.71 0.00 0.00 52.86 51.30 2d3t s ASN 302 Cb 0.01 0.04 1.27 0.00 0.41 0.00 0.00 41.25 42.99 2d3t s ASN 302 CO 0.21 -0.67 1.83 -0.03 -1.51 0.00 0.00 177.10 176.93 2d3t h MET 303 N 2.08 0.00 0.00 -0.60 4.05 -1.97 -2.04 114.93 116.45 2d3t h MET 303 Ca -0.40 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 2d3t h MET 303 Cb 1.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 2d3t h MET 303 CO 0.67 0.00 -0.31 0.00 0.23 0.00 0.00 176.91 177.50 2d3t h ALA 304 N 2.12 0.80 0.00 0.39 0.00 -1.96 -3.28 119.26 117.33 2d3t h ALA 304 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2d3t h ALA 304 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d3t h ALA 304 CO 0.00 0.00 -0.49 -0.44 0.00 0.00 0.00 179.25 178.32 2d3t h ASP 305 N 0.00 0.00 -3.18 0.00 3.32 -1.77 -3.44 116.42 111.35 2d3t h ASP 305 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2d3t h ASP 305 Cb 0.79 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 2d3t h ASP 305 CO 0.00 0.29 0.67 -0.63 -1.72 0.00 0.00 179.24 177.84 2d3t s ILE 306 N -3.08 4.74 0.08 0.35 1.01 -1.24 -4.46 121.20 118.59 2d3t s ILE 306 Ca 0.04 2.02 -0.10 0.00 0.00 0.00 0.00 60.65 62.61 2d3t s ILE 306 Cb 0.07 -4.31 -0.27 0.00 0.01 0.00 0.00 42.46 37.96 2d3t s ILE 306 CO 0.73 -0.08 1.15 0.44 0.00 0.00 0.00 174.94 177.18 2d3t h ASP 307 N 7.27 0.69 -4.23 3.58 3.32 -1.09 -3.47 116.42 122.49 2d3t h ASP 307 Ca -0.25 -0.65 -0.34 0.00 0.02 0.00 0.00 57.03 55.81 2d3t h ASP 307 Cb 1.11 -0.22 -0.26 0.00 0.22 0.00 0.00 39.33 40.18 2d3t h ASP 307 CO 0.91 1.47 -0.76 -0.36 -1.72 0.00 0.00 179.24 178.79 2d3t s PHE 308 N -2.94 0.68 -0.04 4.55 0.40 -1.01 -4.71 117.98 114.92 2d3t s PHE 308 Ca -0.07 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2d3t s PHE 308 Cb 0.07 -0.42 -0.00 0.00 0.51 0.00 0.00 43.02 43.17 2d3t s PHE 308 CO 0.91 -0.03 -0.17 0.42 0.70 0.00 0.00 175.22 177.06 2d3t s ILE 309 N -0.60 1.37 -0.32 0.64 1.01 0.19 -1.38 121.20 122.11 2d3t s ILE 309 Ca -0.01 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2d3t s ILE 309 Cb -0.05 -1.18 0.09 0.00 0.01 0.00 0.00 42.46 41.33 2d3t s ILE 309 CO 0.00 0.40 0.02 -1.61 0.00 0.00 0.00 174.94 173.75 2d3t s GLU 310 N -0.03 1.58 -0.33 2.79 0.41 0.15 -2.04 118.70 121.24 2d3t s GLU 310 Ca -0.02 -1.73 -0.08 0.00 -0.41 0.00 0.00 54.97 52.72 2d3t s GLU 310 Cb -0.10 -3.09 0.02 0.00 -1.78 0.00 0.00 34.13 29.17 2d3t s GLU 310 CO 0.02 -0.87 0.13 -1.17 -0.49 0.00 0.00 175.26 172.88 2d3t s LEU 311 N 0.98 4.21 -0.14 1.80 2.96 -1.26 -2.51 118.68 124.71 2d3t s LEU 311 Ca 0.07 -0.82 -0.34 0.00 -0.22 0.00 0.00 54.13 52.82 2d3t s LEU 311 Cb -0.19 -1.94 -0.11 0.00 0.50 0.00 0.00 46.19 44.45 2d3t s LEU 311 CO -0.08 -0.27 1.95 -3.20 -1.32 0.00 0.00 176.35 173.43 2d3t n ASN 312 N 4.91 3.26 -4.57 3.68 5.15 -1.05 -4.84 115.26 121.81 2d3t n ASN 312 Ca -0.13 0.84 -0.40 0.00 -0.60 0.00 0.00 54.58 54.28 2d3t n ASN 312 Cb 0.47 -1.37 -0.02 0.00 -0.53 0.00 0.00 39.78 38.33 2d3t n ASN 312 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2d3t s GLU 313 N 4.54 3.63 -0.00 1.20 2.02 -1.26 -4.73 118.70 124.10 2d3t s GLU 313 Ca 0.96 -1.38 -0.02 0.00 0.02 0.00 0.00 54.97 54.54 2d3t s GLU 313 Cb -0.69 -5.40 -0.01 0.00 0.10 0.00 0.00 34.13 28.12 2d3t s GLU 313 CO 0.50 -2.36 0.63 0.00 0.02 0.00 0.00 175.26 174.06 2d3t h ALA 314 N 9.10 -0.62 -2.61 5.21 0.00 -1.93 -3.31 119.26 125.11 2d3t h ALA 314 Ca 0.28 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.81 2d3t h ALA 314 Cb 0.96 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.61 2d3t h ALA 314 CO 1.42 -0.61 -0.74 -0.06 0.00 0.00 0.00 179.25 179.26 2d3t s PHE 315 N -2.40 1.29 0.17 0.00 0.08 -1.26 -1.05 117.98 114.81 2d3t s PHE 315 Ca -0.01 -0.64 0.18 0.00 0.12 0.00 0.00 56.93 56.57 2d3t s PHE 315 Cb 0.00 -0.67 0.64 0.00 -0.57 0.00 0.00 43.02 42.42 2d3t s PHE 315 CO 0.04 0.10 1.72 0.00 -0.10 0.00 0.00 175.22 176.98 2d3t h ALA 316 N 3.25 0.99 -0.03 5.36 0.00 -1.80 -2.03 119.26 124.99 2d3t h ALA 316 Ca -0.38 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2d3t h ALA 316 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2d3t h ALA 316 CO 0.56 0.50 0.00 0.00 0.00 0.00 0.00 179.25 180.31 2d3t n ALA 317 N -2.31 2.59 0.00 0.00 0.00 -1.26 -3.46 120.51 116.07 2d3t n ALA 317 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2d3t n ALA 317 Cb 0.52 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2d3t n ALA 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3t n GLN 318 N -0.56 2.31 0.06 0.00 -0.00 -1.00 -3.66 117.38 114.52 2d3t n GLN 318 Ca 0.14 0.00 -0.13 0.00 -0.00 0.00 0.00 57.00 57.01 2d3t n GLN 318 Cb 0.11 -0.90 -0.09 0.00 -0.00 0.00 0.00 30.24 29.37 2d3t n GLN 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d3t h ALA 319 N 0.00 -0.17 -0.42 2.61 0.00 -1.47 -3.04 119.26 116.76 2d3t h ALA 319 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2d3t h ALA 319 Cb 0.80 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2d3t h ALA 319 CO 0.00 -0.37 0.01 -0.07 0.00 0.00 0.00 179.25 178.82 2d3t h LEU 320 N -0.63 -0.16 -1.17 0.00 3.38 -1.83 -1.05 115.31 113.85 2d3t h LEU 320 Ca -0.02 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2d3t h LEU 320 Cb 0.48 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2d3t h LEU 320 CO 0.03 -0.04 0.58 -0.65 0.09 0.00 0.00 178.44 178.45 2d3t h PRO 321 N 0.11 0.91 0.10 1.13 0.11 -1.83 -0.30 132.00 132.24 2d3t h PRO 321 Ca 0.21 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 2d3t h PRO 321 Cb 0.29 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2d3t h PRO 321 CO -0.34 0.61 -0.05 0.28 -0.21 0.00 0.00 178.00 178.29 2d3t h VAL 322 N 0.94 1.05 0.00 3.15 2.07 -1.15 -2.04 116.25 120.27 2d3t h VAL 322 Ca 0.41 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2d3t h VAL 322 Cb 0.33 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2d3t h VAL 322 CO -0.17 0.14 -0.07 -0.07 0.02 0.00 0.00 177.57 177.42 2d3t h LEU 323 N -0.41 0.00 -0.11 2.57 3.38 -0.79 -1.35 115.31 118.60 2d3t h LEU 323 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2d3t h LEU 323 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2d3t h LEU 323 CO 0.02 0.07 -0.42 0.50 0.09 0.00 0.00 178.44 178.71 2d3t h LYS 324 N 0.00 0.48 -0.00 1.13 3.64 -0.88 -2.18 116.57 118.75 2d3t h LYS 324 Ca -0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2d3t h LYS 324 Cb 0.14 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2d3t h LYS 324 CO 0.01 0.99 0.00 -0.25 -2.27 0.00 0.00 179.45 177.93 2d3t n ASP 325 N -4.30 0.11 -0.73 4.20 9.92 -0.78 -2.29 116.55 122.67 2d3t n ASP 325 Ca -0.08 -1.18 0.10 0.00 -0.53 0.00 0.00 54.79 53.10 2d3t n ASP 325 Cb 0.55 -0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.10 2d3t n ASP 325 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2d3t n LEU 326 N -0.84 2.52 -3.52 0.64 4.77 -0.55 -4.98 117.00 115.04 2d3t n LEU 326 Ca 0.20 -0.98 -0.25 0.00 -0.03 0.00 0.00 56.01 54.95 2d3t n LEU 326 Cb 0.11 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2d3t n LEU 326 CO 0.15 0.44 0.13 0.29 -1.33 0.00 0.00 177.39 177.07 2d3t n LYS 327 N 0.97 -6.19 -0.09 3.23 5.02 -0.97 -4.86 118.16 115.27 2d3t n LYS 327 Ca 0.11 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 2d3t n LYS 327 Cb 0.47 -5.70 0.01 0.00 -0.02 0.00 0.00 35.03 29.79 2d3t n LYS 327 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2d3t n VAL 328 N -4.72 0.24 -0.27 -0.18 0.24 -0.92 -4.84 118.33 107.89 2d3t n VAL 328 Ca -0.01 -0.26 -0.06 0.00 -2.04 0.00 0.00 64.34 61.97 2d3t n VAL 328 Cb 0.56 0.78 0.05 0.00 -1.47 0.00 0.00 33.84 33.76 2d3t n VAL 328 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2d3t h LEU 329 N 0.00 1.01 0.00 1.34 6.46 -1.71 -0.90 115.31 121.51 2d3t h LEU 329 Ca 0.00 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2d3t h LEU 329 Cb 0.99 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2d3t h LEU 329 CO 0.00 0.90 0.00 -0.90 -0.62 0.00 0.00 178.44 177.82 2d3t n ASP 330 N -4.35 0.00 -0.07 1.25 5.75 -1.26 -1.97 116.55 115.90 2d3t n ASP 330 Ca 0.06 -0.78 0.07 0.00 -0.01 0.00 0.00 54.79 54.12 2d3t n ASP 330 Cb 0.17 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.36 2d3t n ASP 330 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2d3t n LYS 331 N -0.91 1.64 0.05 0.11 4.76 -0.36 -4.86 118.16 118.58 2d3t n LYS 331 Ca 0.13 -2.17 -0.04 0.00 -2.87 0.00 0.00 58.31 53.36 2d3t n LYS 331 Cb 0.06 -1.30 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 2d3t n LYS 331 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2d3t h MET 332 N 0.00 -0.19 0.00 1.97 4.05 -1.13 -1.66 114.93 117.96 2d3t h MET 332 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2d3t h MET 332 Cb 0.89 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.73 2d3t h MET 332 CO 0.00 -0.13 0.00 0.09 0.23 0.00 0.00 176.91 177.10 2d3t n ASN 333 N -3.04 0.00 -0.07 1.39 3.02 -1.26 -1.25 115.26 114.04 2d3t n ASN 333 Ca -0.02 0.23 -0.06 0.00 -0.03 0.00 0.00 54.58 54.69 2d3t n ASN 333 Cb 0.10 -0.23 -0.12 0.00 -0.61 0.00 0.00 39.78 38.91 2d3t n ASN 333 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2d3t n GLU 334 N -1.23 1.39 -1.59 3.52 2.13 -0.91 -4.83 120.64 119.12 2d3t n GLU 334 Ca 0.00 -0.02 -0.02 0.00 0.66 0.00 0.00 57.16 57.78 2d3t n GLU 334 Cb 0.00 -1.40 -0.00 0.00 0.27 0.00 0.00 31.44 30.31 2d3t n GLU 334 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2d3t n LYS 335 N -2.54 0.39 -3.60 5.31 2.85 -0.67 -4.99 118.16 114.90 2d3t n LYS 335 Ca -0.24 -1.58 -0.22 0.00 -1.05 0.00 0.00 58.31 55.22 2d3t n LYS 335 Cb 0.96 0.13 -0.16 0.00 -0.65 0.00 0.00 35.03 35.31 2d3t n LYS 335 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2d3t s VAL 336 N -0.36 -0.16 -1.03 0.58 1.01 -0.38 0.54 120.40 120.59 2d3t s VAL 336 Ca 0.14 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 2d3t s VAL 336 Cb 0.22 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 2d3t s VAL 336 CO -0.07 -0.16 0.74 0.59 0.00 0.00 0.00 175.10 176.20 2d3t n ASN 337 N 5.30 -5.47 0.18 3.32 3.02 -0.87 -4.71 115.26 116.04 2d3t n ASN 337 Ca -0.06 -0.91 0.07 0.00 -0.03 0.00 0.00 54.58 53.65 2d3t n ASN 337 Cb 0.49 -3.13 0.19 0.00 -0.61 0.00 0.00 39.78 36.72 2d3t n ASN 337 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2d3t h LEU 338 N -1.34 0.00 -1.87 3.41 3.38 -1.90 -3.21 115.31 113.78 2d3t h LEU 338 Ca -0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2d3t h LEU 338 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2d3t h LEU 338 CO 0.44 0.30 -0.00 1.41 0.09 0.00 0.00 178.44 180.67 2d3t n HIS 339 N -3.23 0.00 0.00 1.13 8.25 -1.26 -4.77 115.22 115.33 2d3t n HIS 339 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2d3t n HIS 339 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2d3t n HIS 339 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3t n GLY 340 N 1.27 3.00 2.57 -1.41 0.00 -1.21 -3.11 105.19 106.30 2d3t n GLY 340 Ca 0.13 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 2d3t n GLY 340 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3t n GLY 341 N -1.28 3.57 0.31 -0.02 0.00 -1.26 -4.79 105.19 101.73 2d3t n GLY 341 Ca 0.00 -2.17 0.20 0.00 0.00 0.00 0.00 46.02 44.05 2d3t n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t h ALA 342 N 1.38 1.00 0.00 4.61 0.00 -1.81 0.24 119.26 124.68 2d3t h ALA 342 Ca -0.27 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2d3t h ALA 342 Cb 0.92 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2d3t h ALA 342 CO 0.43 0.00 -0.21 0.82 0.00 0.00 0.00 179.25 180.29 2d3t h ILE 343 N 0.00 0.64 0.00 0.00 2.04 -1.84 0.24 117.51 118.60 2d3t h ILE 343 Ca -0.00 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2d3t h ILE 343 Cb 0.23 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2d3t h ILE 343 CO 0.00 0.21 -0.52 0.00 0.00 0.00 0.00 178.15 177.84 2d3t n ALA 344 N -2.27 2.40 0.53 1.87 0.00 -0.81 -4.52 120.51 117.71 2d3t n ALA 344 Ca -0.01 -0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.39 2d3t n ALA 344 Cb 0.36 -0.14 0.04 0.00 0.00 0.00 0.00 19.45 19.71 2d3t n ALA 344 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d3t n LEU 345 N -1.27 1.88 0.00 0.00 4.77 0.01 -2.23 117.00 120.15 2d3t n LEU 345 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2d3t n LEU 345 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2d3t n LEU 345 CO 0.08 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2d3t n GLY 346 N 0.78 -2.14 2.57 -0.72 0.00 0.07 -4.88 105.19 100.87 2d3t n GLY 346 Ca 0.07 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 2d3t n GLY 346 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d3t s HIS 347 N -2.46 1.75 -0.59 1.61 2.46 -0.37 -4.59 115.29 113.09 2d3t s HIS 347 Ca 0.00 -2.48 -0.27 0.00 0.47 0.00 0.00 55.06 52.78 2d3t s HIS 347 Cb 0.00 -1.48 -0.00 0.00 -0.13 0.00 0.00 32.58 30.96 2d3t s HIS 347 CO 0.00 -0.76 1.64 -2.14 -2.47 0.00 0.00 174.74 171.01 2d3t s PRO 348 N -0.10 2.96 0.13 2.88 0.02 -1.26 -4.68 135.00 134.96 2d3t s PRO 348 Ca 0.27 0.50 0.03 0.00 0.02 0.00 0.00 61.00 61.81 2d3t s PRO 348 Cb -0.06 -4.27 0.36 0.00 0.02 0.00 0.00 34.50 30.55 2d3t s PRO 348 CO -0.13 -2.35 0.63 1.19 -0.33 0.00 0.00 177.00 176.01 2d3t n PHE 349 N 11.13 0.31 0.06 6.54 0.99 -1.26 0.43 117.46 135.65 2d3t n PHE 349 Ca 0.16 0.48 0.10 0.00 -0.00 0.00 0.00 57.45 58.19 2d3t n PHE 349 Cb 0.50 -0.83 -0.07 0.00 -1.00 0.00 0.00 39.48 38.08 2d3t n PHE 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d3t n GLY 350 N -1.18 -1.28 0.12 1.37 0.00 -1.25 -3.91 105.19 99.06 2d3t n GLY 350 Ca 0.11 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 2d3t n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t h SER 352 N 0.04 0.11 -0.01 0.00 0.02 -1.31 -2.13 113.55 110.28 2d3t h SER 352 Ca -0.42 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2d3t h SER 352 Cb 2.03 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.58 2d3t h SER 352 CO 0.06 -0.02 -0.05 1.23 -1.14 0.00 0.00 176.83 176.91 2d3t h GLY 353 N 0.07 -1.43 1.66 -3.77 0.00 -1.77 -2.86 103.07 94.98 2d3t h GLY 353 Ca 0.70 0.63 0.00 0.00 0.00 0.00 0.00 47.33 48.66 2d3t h GLY 353 CO -0.12 -0.53 -0.24 0.00 0.00 0.00 0.00 176.54 175.65 2d3t n ALA 354 N -2.58 2.56 0.10 3.60 0.00 -1.16 -3.73 120.51 119.31 2d3t n ALA 354 Ca -0.01 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 2d3t n ALA 354 Cb 0.04 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 2d3t n ALA 354 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2d3t h ARG 355 N 0.00 -0.19 -0.02 0.00 1.12 -1.24 0.20 114.38 114.26 2d3t h ARG 355 Ca 0.00 0.01 -0.14 0.00 -1.11 0.00 0.00 59.98 58.74 2d3t h ARG 355 Cb 0.72 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.71 2d3t h ARG 355 CO 0.00 -0.12 -0.66 -0.84 -3.11 0.00 0.00 179.97 175.24 2d3t h ILE 356 N -0.19 1.45 -0.54 1.20 3.07 -1.64 -2.18 117.51 118.67 2d3t h ILE 356 Ca -0.01 -2.19 -0.11 0.00 1.55 0.00 0.00 64.86 64.10 2d3t h ILE 356 Cb 0.16 2.16 -0.02 0.00 -0.27 0.00 0.00 36.82 38.85 2d3t h ILE 356 CO 0.02 0.63 -0.09 0.28 -1.05 0.00 0.00 178.15 177.94 2d3t h SER 357 N 0.06 1.01 -0.25 2.16 0.02 -1.58 -1.02 113.55 113.96 2d3t h SER 357 Ca -0.01 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 2d3t h SER 357 Cb 1.17 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2d3t h SER 357 CO 0.09 1.11 -0.16 1.23 -1.14 0.00 0.00 176.83 177.96 2d3t h GLY 358 N 0.95 0.59 1.57 -3.77 0.00 -0.49 -2.80 103.07 99.13 2d3t h GLY 358 Ca 0.14 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2d3t h GLY 358 CO 0.05 0.50 0.23 -0.84 0.00 0.00 0.00 176.54 176.48 2d3t h THR 359 N 0.26 1.13 -0.53 4.70 2.02 -1.30 -2.16 112.91 117.03 2d3t h THR 359 Ca 0.05 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2d3t h THR 359 Cb 0.68 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2d3t h THR 359 CO 0.04 0.14 0.33 0.25 0.37 0.00 0.00 175.52 176.66 2d3t h LEU 360 N 0.57 0.62 -1.68 2.58 5.85 -0.98 -1.56 115.31 120.71 2d3t h LEU 360 Ca 0.15 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2d3t h LEU 360 Cb 0.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2d3t h LEU 360 CO -0.03 0.47 0.25 -0.07 -0.34 0.00 0.00 178.44 178.72 2d3t h LEU 361 N 0.71 0.36 -0.20 2.25 3.38 -1.14 -1.63 115.31 119.04 2d3t h LEU 361 Ca 0.19 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.93 2d3t h LEU 361 Cb -0.05 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.62 2d3t h LEU 361 CO -0.04 0.26 -0.88 0.78 0.09 0.00 0.00 178.44 178.65 2d3t h ASN 362 N 0.43 0.65 -0.25 -0.43 2.35 -1.25 -1.72 115.58 115.36 2d3t h ASN 362 Ca 0.15 -0.48 -0.03 0.00 -0.55 0.00 0.00 56.30 55.38 2d3t h ASN 362 Cb 0.06 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2d3t h ASN 362 CO -0.03 1.27 0.06 0.58 -1.65 0.00 0.00 177.43 177.66 2d3t h VAL 363 N 0.32 1.17 -0.01 2.81 2.07 -0.41 0.27 116.25 122.47 2d3t h VAL 363 Ca -0.07 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 2d3t h VAL 363 Cb 1.50 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2d3t h VAL 363 CO 0.16 0.22 -0.19 0.24 0.02 0.00 0.00 177.57 178.02 2d3t h MET 364 N 0.49 0.15 -0.16 1.57 2.86 -1.29 -2.72 114.93 115.83 2d3t h MET 364 Ca 0.11 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2d3t h MET 364 Cb 0.22 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2d3t h MET 364 CO -0.00 0.86 -0.10 -0.22 1.06 0.00 0.00 176.91 178.51 2d3t h LYS 365 N -0.51 0.25 0.00 1.72 3.64 -1.06 0.33 116.57 120.95 2d3t h LYS 365 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2d3t h LYS 365 Cb 0.92 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2d3t h LYS 365 CO 0.04 0.37 0.00 1.96 -2.27 0.00 0.00 179.45 179.55 2d3t h GLN 366 N 0.24 0.00 0.00 1.90 4.20 -0.52 -3.33 115.11 117.61 2d3t h GLN 366 Ca 0.05 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2d3t h GLN 366 Cb 0.34 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.03 2d3t h GLN 366 CO 0.02 0.00 -0.49 0.09 -0.67 0.00 0.00 178.83 177.78 2d3t n ASN 367 N -2.71 1.36 -3.04 1.46 3.02 -0.91 -5.00 115.26 109.44 2d3t n ASN 367 Ca 0.05 -2.85 -0.21 0.00 -0.03 0.00 0.00 54.58 51.54 2d3t n ASN 367 Cb 0.47 -0.38 0.01 0.00 -0.61 0.00 0.00 39.78 39.27 2d3t n ASN 367 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d3t n GLY 368 N -0.60 -0.50 3.85 7.41 0.00 0.03 -4.97 105.19 110.41 2d3t n GLY 368 Ca 0.11 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2d3t n GLY 368 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3t s GLY 369 N -2.57 1.63 0.09 -0.02 0.00 0.96 -5.02 107.32 102.41 2d3t s GLY 369 Ca 0.28 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.22 2d3t s GLY 369 CO 0.35 -0.16 0.00 2.41 0.00 0.00 0.00 173.10 175.69 2d3t n THR 370 N -3.70 0.67 -3.80 0.90 -1.04 -1.26 -4.66 114.28 101.40 2d3t n THR 370 Ca 0.10 0.22 -0.36 0.00 -2.04 0.00 0.00 64.05 61.97 2d3t n THR 370 Cb 0.60 -1.19 -0.07 0.00 -1.82 0.00 0.00 70.33 67.85 2d3t n THR 370 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2d3t s PHE 371 N -1.68 3.47 0.19 -1.42 0.40 -1.26 -0.02 117.98 117.67 2d3t s PHE 371 Ca 0.00 0.40 0.10 0.00 -0.60 0.00 0.00 56.93 56.82 2d3t s PHE 371 Cb 0.00 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 2d3t s PHE 371 CO 0.00 0.45 -0.20 0.20 0.70 0.00 0.00 175.22 176.37 2d3t s GLY 372 N -0.15 1.56 -0.14 4.36 0.00 -0.24 -0.49 107.32 112.22 2d3t s GLY 372 Ca 0.10 -1.61 -0.00 0.00 0.00 0.00 0.00 44.72 43.22 2d3t s GLY 372 CO 0.00 -1.66 -0.10 -2.27 0.00 0.00 0.00 173.10 169.07 2d3t s LEU 373 N -2.86 1.52 -0.33 0.66 2.96 -0.48 -2.58 118.68 117.57 2d3t s LEU 373 Ca 0.20 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2d3t s LEU 373 Cb -0.06 -1.00 0.08 0.00 0.50 0.00 0.00 46.19 45.71 2d3t s LEU 373 CO 0.09 -0.11 0.05 -0.94 -1.32 0.00 0.00 176.35 174.12 2d3t s SER 374 N 1.59 4.91 0.13 3.68 1.04 -0.46 0.32 113.70 124.92 2d3t s SER 374 Ca 0.04 -1.66 0.03 0.00 0.48 0.00 0.00 55.95 54.84 2d3t s SER 374 Cb -0.13 -1.71 -0.04 0.00 0.10 0.00 0.00 66.02 64.23 2d3t s SER 374 CO -0.09 -0.35 -0.08 0.28 0.98 0.00 0.00 173.24 173.98 2d3t s THR 375 N 1.14 1.00 -0.14 2.02 -1.32 -1.04 -1.04 115.64 116.25 2d3t s THR 375 Ca 0.01 -2.02 -0.29 0.00 -1.21 0.00 0.00 61.69 58.18 2d3t s THR 375 Cb -0.20 -1.82 0.10 0.00 -1.51 0.00 0.00 72.50 69.06 2d3t s THR 375 CO -0.04 -0.77 0.85 0.00 -2.21 0.00 0.00 174.62 172.46 2d3t s MET 376 N -3.78 0.79 0.40 7.08 0.23 -0.95 -2.51 119.30 120.56 2d3t s MET 376 Ca 0.16 0.34 -0.18 0.00 -1.03 0.00 0.00 55.69 54.97 2d3t s MET 376 Cb 0.04 0.37 -0.10 0.00 -1.53 0.00 0.00 34.83 33.61 2d3t s MET 376 CO -0.01 -0.22 0.88 0.00 -2.03 0.00 0.00 175.02 173.64 2d3t s ILE 378 N -2.18 1.51 0.86 0.00 1.01 0.17 -4.71 121.20 117.86 2d3t s ILE 378 Ca 0.59 -1.15 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 2d3t s ILE 378 Cb -0.10 -1.33 0.06 0.00 0.01 0.00 0.00 42.46 41.10 2d3t s ILE 378 CO 0.17 0.14 0.80 0.61 0.00 0.00 0.00 174.94 176.67 2d3t n GLY 379 N 1.84 -1.03 2.44 6.18 0.00 -1.26 -2.09 105.19 111.27 2d3t n GLY 379 Ca -0.17 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 2d3t n GLY 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d3t n LEU 380 N -2.26 -1.93 -2.07 0.99 7.99 -1.26 -3.97 117.00 114.48 2d3t n LEU 380 Ca 0.10 -0.02 -0.00 0.00 -0.01 0.00 0.00 56.01 56.08 2d3t n LEU 380 Cb 0.52 -2.89 0.00 0.00 -0.11 0.00 0.00 43.42 40.94 2d3t n LEU 380 CO 0.50 -0.19 0.12 0.61 -1.51 0.00 0.00 177.39 176.92 2d3t n GLY 381 N -1.03 -0.60 3.23 -0.72 0.00 -1.18 -4.26 105.19 100.63 2d3t n GLY 381 Ca -0.23 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2d3t n GLY 381 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3t s GLN 382 N -3.03 0.87 0.03 1.61 -0.21 -0.89 -1.68 119.66 116.37 2d3t s GLN 382 Ca 0.01 -0.83 -0.14 0.00 0.02 0.00 0.00 55.36 54.41 2d3t s GLN 382 Cb -0.00 0.37 0.02 0.00 1.00 0.00 0.00 33.01 34.40 2d3t s GLN 382 CO 0.27 -0.29 0.31 0.20 -2.12 0.00 0.00 175.29 173.67 2d3t s GLY 383 N -2.71 -0.14 -0.12 3.09 0.00 0.45 0.44 107.32 108.33 2d3t s GLY 383 Ca 0.03 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 44.77 2d3t s GLY 383 CO -0.10 -0.09 0.32 -1.50 0.00 0.00 0.00 173.10 171.73 2d3t s ILE 384 N -2.18 -0.00 0.12 0.90 2.07 -1.15 -0.59 121.20 120.36 2d3t s ILE 384 Ca -0.08 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.17 2d3t s ILE 384 Cb -0.02 -0.45 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 2d3t s ILE 384 CO -0.01 0.00 0.02 0.00 -1.91 0.00 0.00 174.94 173.04 2d3t s ALA 385 N 0.26 0.88 -0.05 1.50 0.00 -0.43 -2.23 121.76 121.70 2d3t s ALA 385 Ca -0.01 -1.43 -0.19 0.00 0.00 0.00 0.00 51.96 50.33 2d3t s ALA 385 Cb -0.03 0.63 0.04 0.00 0.00 0.00 0.00 23.12 23.76 2d3t s ALA 385 CO -0.00 -0.41 0.43 0.99 0.00 0.00 0.00 175.76 176.76 2d3t s THR 386 N -3.92 0.03 -0.16 0.00 2.01 -0.21 -2.30 115.64 111.10 2d3t s THR 386 Ca 0.19 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.92 2d3t s THR 386 Cb 0.07 -0.72 0.03 0.00 0.01 0.00 0.00 72.50 71.89 2d3t s THR 386 CO -0.01 -0.15 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.98 2d3t s VAL 387 N -1.07 1.39 -0.03 3.82 1.01 -0.89 -1.36 120.40 123.27 2d3t s VAL 387 Ca -0.11 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2d3t s VAL 387 Cb -0.04 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2d3t s VAL 387 CO 0.05 0.31 0.01 -0.36 0.00 0.00 0.00 175.10 175.12 2d3t s PHE 388 N 1.54 3.13 -0.10 5.22 0.40 -1.07 -1.35 117.98 125.76 2d3t s PHE 388 Ca 0.03 0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 2d3t s PHE 388 Cb -0.14 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.66 2d3t s PHE 388 CO -0.09 0.48 -0.16 -2.00 0.70 0.00 0.00 175.22 174.15 2d3t s GLU 389 N -1.37 3.08 -0.59 0.44 2.12 -0.38 -1.08 118.70 120.91 2d3t s GLU 389 Ca 0.18 -0.73 -0.22 0.00 0.36 0.00 0.00 54.97 54.56 2d3t s GLU 389 Cb -0.12 -2.50 0.06 0.00 0.26 0.00 0.00 34.13 31.84 2d3t s GLU 389 CO 0.08 0.32 0.89 1.03 -0.54 0.00 0.00 175.26 177.04 2d3t s ARG 390 N 0.06 3.19 0.00 4.30 1.81 0.97 -1.24 118.95 128.04 2d3t s ARG 390 Ca -0.06 -0.66 0.00 0.00 -1.72 0.00 0.00 55.73 53.29 2d3t s ARG 390 Cb -0.15 -4.15 0.00 0.00 -0.45 0.00 0.00 34.95 30.20 2d3t s ARG 390 CO 0.05 -1.60 0.00 1.55 -0.68 0.00 0.00 175.30 174.62