#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3n s ASN 6 N 0.00 6.71 0.21 8.00 0.01 -1.26 -4.99 114.94 123.62 2d3n s ASN 6 Ca 0.00 2.41 -0.13 0.00 -0.71 0.00 0.00 52.86 54.43 2d3n s ASN 6 Cb 0.00 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 2d3n s ASN 6 CO 0.00 -0.77 0.59 -0.83 -1.51 0.00 0.00 177.10 174.58 2d3n s GLY 7 N 1.57 2.39 -0.10 0.66 0.00 -1.26 -4.88 107.32 105.70 2d3n s GLY 7 Ca 0.68 -0.13 -0.04 0.00 0.00 0.00 0.00 44.72 45.23 2d3n s GLY 7 CO 0.30 0.09 0.20 -1.59 0.00 0.00 0.00 173.10 172.10 2d3n s THR 8 N -1.68 -0.25 0.33 0.90 2.01 -1.26 -4.50 115.64 111.19 2d3n s THR 8 Ca 0.44 0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.78 2d3n s THR 8 Cb -0.13 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.03 2d3n s THR 8 CO 0.20 0.12 0.48 0.00 -0.69 0.00 0.00 174.62 174.73 2d3n s MET 9 N 2.06 3.20 -0.03 4.92 0.23 -0.62 -0.97 119.30 128.08 2d3n s MET 9 Ca -0.01 -0.84 0.01 0.00 -1.03 0.00 0.00 55.69 53.82 2d3n s MET 9 Cb -0.12 -2.79 0.03 0.00 -1.53 0.00 0.00 34.83 30.42 2d3n s MET 9 CO -0.07 0.10 -0.01 1.41 -2.03 0.00 0.00 175.02 174.42 2d3n s MET 10 N -4.19 0.44 -0.56 3.16 1.75 -0.15 -0.59 119.30 119.16 2d3n s MET 10 Ca 0.43 0.02 -0.28 0.00 -1.25 0.00 0.00 55.69 54.62 2d3n s MET 10 Cb -0.09 -0.57 0.03 0.00 2.84 0.00 0.00 34.83 37.04 2d3n s MET 10 CO 0.32 -0.12 1.14 -1.14 -0.65 0.00 0.00 175.02 174.57 2d3n s GLN 11 N 0.97 3.51 -0.82 4.11 0.74 -0.07 -0.89 119.66 127.21 2d3n s GLN 11 Ca -0.10 0.21 -0.06 0.00 0.05 0.00 0.00 55.36 55.45 2d3n s GLN 11 Cb -0.14 -4.00 -0.02 0.00 1.10 0.00 0.00 33.01 29.95 2d3n s GLN 11 CO -0.01 -1.60 2.88 0.98 -0.55 0.00 0.00 175.29 176.99 2d3n n TYR 12 N 8.18 1.68 -3.61 1.67 9.36 -0.32 -1.65 117.16 132.48 2d3n n TYR 12 Ca 0.08 -2.31 -0.01 0.00 3.32 0.00 0.00 57.90 58.99 2d3n n TYR 12 Cb 0.49 -1.76 -0.01 0.00 -0.63 0.00 0.00 39.34 37.43 2d3n n TYR 12 CO 0.00 0.00 0.00 -0.59 0.22 0.00 0.00 176.86 176.49 2d3n s PHE 13 N -0.27 -0.05 0.11 2.98 -0.71 -1.26 -4.62 117.98 114.15 2d3n s PHE 13 Ca 0.61 0.01 -0.03 0.00 -1.04 0.00 0.00 56.93 56.48 2d3n s PHE 13 Cb 0.28 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.57 2d3n s PHE 13 CO -0.11 -0.15 0.08 -1.83 -1.34 0.00 0.00 175.22 171.87 2d3n s GLU 14 N -2.27 0.87 0.19 1.99 4.04 -1.26 -4.32 118.70 117.95 2d3n s GLU 14 Ca 0.12 -1.29 -0.11 0.00 0.04 0.00 0.00 54.97 53.72 2d3n s GLU 14 Cb 0.02 0.26 0.12 0.00 0.02 0.00 0.00 34.13 34.56 2d3n s GLU 14 CO -0.04 -0.25 1.83 2.35 -1.84 0.00 0.00 175.26 177.31 2d3n h TRP 15 N 2.88 0.89 -0.41 4.83 2.91 -1.94 -3.23 115.95 121.88 2d3n h TRP 15 Ca -0.34 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.56 2d3n h TRP 15 Cb 1.19 -0.29 -0.06 0.00 -0.51 0.00 0.00 29.16 29.48 2d3n h TRP 15 CO 0.45 0.61 0.14 0.66 -1.03 0.00 0.00 178.44 179.27 2d3n n TYR 16 N -4.56 1.38 -1.71 2.65 4.01 -1.26 -4.95 117.16 112.72 2d3n n TYR 16 Ca 0.05 -0.72 -0.37 0.00 -0.16 0.00 0.00 57.90 56.70 2d3n n TYR 16 Cb 0.06 -0.45 0.06 0.00 -0.31 0.00 0.00 39.34 38.70 2d3n n TYR 16 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2d3n n LEU 17 N 0.06 5.63 -4.77 7.72 4.77 -1.22 -4.91 117.00 124.28 2d3n n LEU 17 Ca 0.22 0.85 -0.38 0.00 -0.03 0.00 0.00 56.01 56.67 2d3n n LEU 17 Cb 0.92 -1.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2d3n n LEU 17 CO 0.24 -1.05 0.88 -2.84 -1.33 0.00 0.00 177.39 173.29 2d3n s PRO 18 N -3.20 3.72 -1.34 3.23 0.02 -1.26 -4.91 135.00 131.25 2d3n s PRO 18 Ca 0.80 1.94 -0.10 0.00 0.02 0.00 0.00 61.00 63.65 2d3n s PRO 18 Cb -0.39 -2.48 0.12 0.00 0.02 0.00 0.00 34.50 31.78 2d3n s PRO 18 CO 0.43 -0.63 2.03 -1.71 -0.33 0.00 0.00 177.00 176.79 2d3n n ASN 19 N -0.41 5.02 -0.51 2.53 5.15 -1.26 -4.52 115.26 121.26 2d3n n ASN 19 Ca 0.07 -3.03 0.06 0.00 -0.60 0.00 0.00 54.58 51.08 2d3n n ASN 19 Cb 0.46 -1.52 0.07 0.00 -0.53 0.00 0.00 39.78 38.26 2d3n n ASN 19 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2d3n n ASP 20 N 4.32 2.16 -2.43 1.20 5.68 -1.26 -4.99 116.55 121.23 2d3n n ASP 20 Ca 0.45 -1.58 -0.18 0.00 -0.50 0.00 0.00 54.79 52.98 2d3n n ASP 20 Cb 0.36 -0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.29 2d3n n ASP 20 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d3n n GLY 21 N 0.65 -0.50 0.06 6.12 0.00 -0.73 -4.85 105.19 105.94 2d3n n GLY 21 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 2d3n n GLY 21 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d3n n ASN 22 N -1.96 1.70 -0.11 1.61 5.15 -1.22 -3.97 115.26 116.46 2d3n n ASN 22 Ca -0.21 -2.19 -0.14 0.00 -0.60 0.00 0.00 54.58 51.44 2d3n n ASN 22 Cb 0.66 -0.14 -0.03 0.00 -0.53 0.00 0.00 39.78 39.74 2d3n n ASN 22 CO 0.00 0.00 0.00 -0.74 1.40 0.00 0.00 177.26 177.92 2d3n h HIS 23 N 0.00 1.06 -0.92 1.20 2.76 -1.71 -1.70 115.15 115.83 2d3n h HIS 23 Ca 0.00 -0.33 0.02 0.00 -2.20 0.00 0.00 60.37 57.86 2d3n h HIS 23 Cb 0.78 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.47 2d3n h HIS 23 CO 0.01 1.14 0.61 -1.49 -1.30 0.00 0.00 177.93 176.90 2d3n h TRP 24 N 0.67 1.14 -0.27 5.26 -0.00 -1.71 -0.61 115.95 120.43 2d3n h TRP 24 Ca 0.05 0.03 -0.10 0.00 -0.00 0.00 0.00 58.89 58.87 2d3n h TRP 24 Cb 0.99 -0.38 -0.01 0.00 -0.00 0.00 0.00 29.16 29.75 2d3n h TRP 24 CO 0.07 0.69 -0.25 -0.91 -0.00 0.00 0.00 178.44 178.04 2d3n h ASN 25 N 1.21 0.53 -0.35 -3.49 2.35 -1.77 -0.73 115.58 113.32 2d3n h ASN 25 Ca 0.35 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2d3n h ASN 25 Cb -0.07 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2d3n h ASN 25 CO -0.09 0.77 0.07 0.03 -1.65 0.00 0.00 177.43 176.56 2d3n h ARG 26 N 0.46 0.56 -0.71 0.81 3.08 -0.29 -2.51 114.38 115.78 2d3n h ARG 26 Ca 0.07 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2d3n h ARG 26 Cb 0.68 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2d3n h ARG 26 CO 0.05 0.63 0.28 1.25 -1.07 0.00 0.00 179.97 181.10 2d3n h LEU 27 N 0.41 0.98 -0.06 3.04 5.85 -0.96 -2.21 115.31 122.35 2d3n h LEU 27 Ca 0.11 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2d3n h LEU 27 Cb 0.33 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2d3n h LEU 27 CO 0.00 0.89 -0.36 -1.13 -0.34 0.00 0.00 178.44 177.50 2d3n h ASN 28 N 1.01 -1.10 0.80 1.25 -0.73 -0.91 -2.22 115.58 113.68 2d3n h ASN 28 Ca 0.24 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.55 2d3n h ASN 28 Cb 0.22 0.45 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2d3n h ASN 28 CO -0.02 -0.40 0.00 -1.54 -0.37 0.00 0.00 177.43 175.10 2d3n n SER 29 N -5.43 0.00 -0.42 1.15 3.41 -0.97 -3.12 113.62 108.25 2d3n n SER 29 Ca -0.04 0.30 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 2d3n n SER 29 Cb 0.34 -0.43 0.14 0.00 -0.26 0.00 0.00 64.21 64.00 2d3n n SER 29 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2d3n n ASP 30 N -1.43 1.70 -0.00 4.04 2.03 -0.84 -4.55 116.55 117.49 2d3n n ASP 30 Ca 0.09 -1.31 -0.10 0.00 0.52 0.00 0.00 54.79 53.99 2d3n n ASP 30 Cb 0.28 0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 40.99 2d3n n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d3n h ALA 31 N 3.85 -0.26 -0.87 -1.67 0.00 -1.39 -0.90 119.26 118.03 2d3n h ALA 31 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2d3n h ALA 31 Cb 0.67 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2d3n h ALA 31 CO 0.00 -0.73 0.43 0.66 0.00 0.00 0.00 179.25 179.61 2d3n h SER 32 N -0.33 1.13 -0.32 0.00 4.64 -1.84 -1.97 113.55 114.85 2d3n h SER 32 Ca 0.10 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2d3n h SER 32 Cb 0.48 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2d3n h SER 32 CO -0.32 0.94 0.19 -1.13 -0.87 0.00 0.00 176.83 175.63 2d3n h ASN 33 N 1.23 0.39 -0.53 4.97 -1.24 -1.76 -1.39 115.58 117.25 2d3n h ASN 33 Ca 0.30 -0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.26 2d3n h ASN 33 Cb 0.10 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 2d3n h ASN 33 CO -0.04 0.34 0.33 -0.07 -1.29 0.00 0.00 177.43 176.70 2d3n h LEU 34 N 0.41 0.56 -0.78 0.34 3.38 -0.86 -1.56 115.31 116.80 2d3n h LEU 34 Ca 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2d3n h LEU 34 Cb 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2d3n h LEU 34 CO -0.02 0.40 0.37 0.50 0.09 0.00 0.00 178.44 179.78 2d3n h LYS 35 N 0.68 1.13 0.00 1.13 1.63 -1.15 -1.10 116.57 118.88 2d3n h LYS 35 Ca 0.20 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2d3n h LYS 35 Cb -0.03 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 2d3n h LYS 35 CO -0.07 0.88 -0.19 0.66 -3.45 0.00 0.00 179.45 177.28 2d3n h SER 36 N 1.11 0.00 0.38 4.20 4.64 -0.75 -2.52 113.55 120.61 2d3n h SER 36 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2d3n h SER 36 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2d3n h SER 36 CO -0.03 0.19 -0.25 0.29 -0.87 0.00 0.00 176.83 176.16 2d3n n LYS 37 N -3.65 0.56 0.00 4.77 4.76 -0.63 -4.93 118.16 119.04 2d3n n LYS 37 Ca -0.01 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 2d3n n LYS 37 Cb 0.32 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 2d3n n LYS 37 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d3n n GLY 38 N 1.37 0.75 3.69 0.72 0.00 -0.95 -4.54 105.19 106.22 2d3n n GLY 38 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2d3n n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3n s ILE 39 N -2.00 4.36 -0.39 -0.61 -1.09 -0.47 -4.32 121.20 116.68 2d3n s ILE 39 Ca 0.00 1.68 0.08 0.00 -2.23 0.00 0.00 60.65 60.18 2d3n s ILE 39 Cb 0.00 -4.08 -0.09 0.00 -1.58 0.00 0.00 42.46 36.71 2d3n s ILE 39 CO 0.00 0.01 0.36 0.35 -1.23 0.00 0.00 174.94 174.43 2d3n n THR 40 N 4.52 0.00 -3.73 2.92 -2.24 -0.15 -4.08 114.28 111.53 2d3n n THR 40 Ca 0.10 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 2d3n n THR 40 Cb 0.47 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.60 2d3n n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d3n s ALA 41 N -1.80 -0.98 -0.10 6.98 0.00 -1.12 -1.50 121.76 123.24 2d3n s ALA 41 Ca 0.03 0.95 0.03 0.00 0.00 0.00 0.00 51.96 52.97 2d3n s ALA 41 Cb 0.06 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.74 2d3n s ALA 41 CO 0.35 -0.21 -0.17 0.08 0.00 0.00 0.00 175.76 175.80 2d3n s VAL 42 N -0.21 1.59 -0.35 0.00 1.01 0.06 -0.98 120.40 121.52 2d3n s VAL 42 Ca -0.04 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 2d3n s VAL 42 Cb -0.03 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2d3n s VAL 42 CO 0.02 0.46 0.40 0.86 0.00 0.00 0.00 175.10 176.84 2d3n s TRP 43 N 0.70 3.20 0.27 5.22 -0.00 -0.07 -0.67 118.94 127.59 2d3n s TRP 43 Ca -0.12 -0.01 -0.09 0.00 -0.00 0.00 0.00 56.10 55.87 2d3n s TRP 43 Cb -0.16 -2.75 -0.07 0.00 -0.00 0.00 0.00 33.47 30.49 2d3n s TRP 43 CO 0.03 -0.48 0.59 0.96 -0.00 0.00 0.00 176.95 178.04 2d3n s ILE 44 N 2.12 4.92 1.00 5.86 -4.36 -0.60 -1.17 121.20 128.96 2d3n s ILE 44 Ca 0.13 0.43 -0.12 0.00 -0.26 0.00 0.00 60.65 60.83 2d3n s ILE 44 Cb -0.16 -3.65 0.19 0.00 1.25 0.00 0.00 42.46 40.08 2d3n s ILE 44 CO 0.12 -0.18 1.08 -2.16 0.24 0.00 0.00 174.94 174.04 2d3n s PRO 45 N -3.10 0.40 0.08 0.37 0.04 -1.26 -3.49 135.00 128.03 2d3n s PRO 45 Ca 0.47 0.77 -0.37 0.00 0.04 0.00 0.00 61.00 61.92 2d3n s PRO 45 Cb -0.11 -1.71 -0.17 0.00 0.04 0.00 0.00 34.50 32.54 2d3n s PRO 45 CO 0.24 -2.82 1.26 -2.30 0.04 0.00 0.00 177.00 173.43 2d3n n PRO 46 N -4.27 0.90 0.00 0.56 -0.02 -1.26 -4.59 135.00 126.32 2d3n n PRO 46 Ca 0.06 0.32 0.11 0.00 -2.02 0.00 0.00 63.50 61.97 2d3n n PRO 46 Cb 0.55 -1.92 0.07 0.00 -0.02 0.00 0.00 33.50 32.19 2d3n n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d3n n ALA 47 N 2.21 3.87 -1.99 3.55 0.00 -1.26 -4.84 120.51 122.05 2d3n n ALA 47 Ca 0.18 -0.53 -0.22 0.00 0.00 0.00 0.00 53.44 52.87 2d3n n ALA 47 Cb 0.17 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 18.78 2d3n n ALA 47 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2d3n s TRP 48 N -2.75 2.19 0.01 0.00 -2.14 -1.26 -4.15 118.94 110.84 2d3n s TRP 48 Ca 0.15 -0.19 -0.30 0.00 2.66 0.00 0.00 56.10 58.41 2d3n s TRP 48 Cb 0.18 -2.81 -0.05 0.00 -3.10 0.00 0.00 33.47 27.69 2d3n s TRP 48 CO 0.68 -1.25 1.29 0.21 -2.66 0.00 0.00 176.95 175.22 2d3n s LYS 49 N -4.91 4.35 0.00 3.25 2.47 0.84 -4.86 119.74 120.87 2d3n s LYS 49 Ca 0.61 1.84 0.00 0.00 -1.56 0.00 0.00 55.97 56.86 2d3n s LYS 49 Cb -0.08 -3.48 0.00 0.00 -1.46 0.00 0.00 37.83 32.82 2d3n s LYS 49 CO 0.41 -0.44 0.00 0.41 0.16 0.00 0.00 175.35 175.89 2d3n n GLY 50 N 3.43 0.97 0.13 5.54 0.00 -1.26 -1.56 105.19 112.45 2d3n n GLY 50 Ca 0.11 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 44.27 2d3n n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3n n ALA 51 N -3.00 1.47 -3.84 4.61 0.00 -0.24 -4.48 120.51 115.04 2d3n n ALA 51 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.47 2d3n n ALA 51 Cb 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 2d3n n ALA 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d3n s SER 52 N -4.09 -0.19 0.22 0.00 1.04 -1.26 -4.93 113.70 104.49 2d3n s SER 52 Ca 0.02 -0.76 -0.07 0.00 0.48 0.00 0.00 55.95 55.63 2d3n s SER 52 Cb 0.08 0.76 0.19 0.00 0.10 0.00 0.00 66.02 67.15 2d3n s SER 52 CO 0.32 -1.44 1.77 -0.61 0.98 0.00 0.00 173.24 174.26 2d3n h GLN 53 N 2.00 1.12 -0.43 4.02 4.15 -1.87 -2.89 115.11 121.20 2d3n h GLN 53 Ca -0.23 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2d3n h GLN 53 Cb 1.25 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2d3n h GLN 53 CO 0.28 0.94 0.00 0.27 -1.93 0.00 0.00 178.83 178.39 2d3n n ASN 54 N -4.26 1.94 -4.76 -0.69 0.23 -1.26 -2.21 115.26 104.25 2d3n n ASN 54 Ca 0.06 -2.09 -0.41 0.00 -0.53 0.00 0.00 54.58 51.61 2d3n n ASN 54 Cb 0.22 -0.29 -0.03 0.00 -2.08 0.00 0.00 39.78 37.59 2d3n n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2d3n s ASP 55 N -0.83 7.01 0.59 0.53 -1.08 -1.09 -4.89 116.67 116.92 2d3n s ASP 55 Ca 0.21 2.42 0.36 0.00 -0.52 0.00 0.00 52.55 55.02 2d3n s ASP 55 Cb 0.12 -2.63 1.83 0.00 -1.46 0.00 0.00 42.92 40.78 2d3n s ASP 55 CO 0.12 -0.37 2.17 0.58 0.52 0.00 0.00 175.17 178.19 2d3n h VAL 56 N 3.29 0.16 0.00 1.11 2.07 -1.91 -3.41 116.25 117.57 2d3n h VAL 56 Ca -0.47 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2d3n h VAL 56 Cb 1.22 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2d3n h VAL 56 CO 0.69 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.93 2d3n n GLY 57 N -0.63 1.85 0.01 2.17 0.00 -1.26 -4.33 105.19 102.99 2d3n n GLY 57 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2d3n n GLY 57 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d3n n TYR 58 N 0.00 0.06 -1.95 1.61 4.01 -1.26 -2.96 117.16 116.68 2d3n n TYR 58 Ca 0.00 0.02 -0.36 0.00 -0.16 0.00 0.00 57.90 57.40 2d3n n TYR 58 Cb 0.00 -0.53 -0.01 0.00 -0.31 0.00 0.00 39.34 38.49 2d3n n TYR 58 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d3n n GLY 59 N 0.95 5.16 3.47 2.72 0.00 -1.26 -4.91 105.19 111.32 2d3n n GLY 59 Ca 0.06 -2.15 -0.50 0.00 0.00 0.00 0.00 46.02 43.42 2d3n n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3n n ALA 60 N 0.84 1.08 -0.10 4.61 0.00 -1.15 -1.08 120.51 124.72 2d3n n ALA 60 Ca 0.54 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.81 2d3n n ALA 60 Cb 0.34 -2.56 -0.05 0.00 0.00 0.00 0.00 19.45 17.18 2d3n n ALA 60 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2d3n n TYR 61 N 9.70 0.34 -3.70 0.00 9.36 -0.60 -1.16 117.16 131.10 2d3n n TYR 61 Ca 0.39 0.15 -0.28 0.00 3.32 0.00 0.00 57.90 61.48 2d3n n TYR 61 Cb 0.24 -0.72 -0.16 0.00 -0.63 0.00 0.00 39.34 38.08 2d3n n TYR 61 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2d3n s ASP 62 N -6.24 3.27 0.09 2.98 2.15 -1.01 -4.82 116.67 113.09 2d3n s ASP 62 Ca -0.27 -1.09 0.14 0.00 0.43 0.00 0.00 52.55 51.76 2d3n s ASP 62 Cb 0.06 -0.62 0.62 0.00 -0.30 0.00 0.00 42.92 42.68 2d3n s ASP 62 CO 0.40 -0.35 1.44 0.18 -0.17 0.00 0.00 175.17 176.67 2d3n n LEU 63 N 5.03 0.21 -0.94 -1.34 4.77 -1.26 -2.09 117.00 121.37 2d3n n LEU 63 Ca -0.07 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.59 2d3n n LEU 63 Cb 0.45 -0.55 0.13 0.00 -2.33 0.00 0.00 43.42 41.12 2d3n n LEU 63 CO 0.11 -0.44 0.62 -1.22 -1.33 0.00 0.00 177.39 175.13 2d3n n TYR 64 N -1.74 0.15 -3.64 -1.77 4.01 -1.26 -4.74 117.16 108.16 2d3n n TYR 64 Ca 0.02 -0.08 -0.39 0.00 -0.16 0.00 0.00 57.90 57.29 2d3n n TYR 64 Cb 0.13 -0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.08 2d3n n TYR 64 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d3n s ASP 65 N -1.70 5.54 -0.42 7.72 2.15 -0.89 -4.95 116.67 124.12 2d3n s ASP 65 Ca 0.29 -2.72 -0.02 0.00 0.43 0.00 0.00 52.55 50.53 2d3n s ASP 65 Cb 0.19 -1.93 0.22 0.00 -0.30 0.00 0.00 42.92 41.10 2d3n s ASP 65 CO 0.28 -0.44 2.20 0.18 -0.17 0.00 0.00 175.17 177.23 2d3n n LEU 66 N 3.73 6.68 -0.40 -1.34 4.77 -1.26 -0.11 117.00 129.06 2d3n n LEU 66 Ca 0.07 -3.67 0.00 0.00 -0.03 0.00 0.00 56.01 52.38 2d3n n LEU 66 Cb 0.40 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2d3n n LEU 66 CO 0.34 1.40 0.00 0.61 -1.33 0.00 0.00 177.39 178.41 2d3n n GLY 67 N 0.26 0.93 0.00 -0.72 0.00 -1.26 -2.44 105.19 101.97 2d3n n GLY 67 Ca 0.40 -0.62 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 2d3n n GLY 67 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d3n n GLU 68 N -0.49 3.22 -4.29 1.61 2.13 -1.23 -1.33 120.64 120.25 2d3n n GLU 68 Ca 0.00 -0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.56 2d3n n GLU 68 Cb 0.44 -1.02 -0.09 0.00 0.27 0.00 0.00 31.44 31.05 2d3n n GLU 68 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2d3n s PHE 69 N -2.03 2.65 -1.02 4.31 0.08 -1.26 -5.01 117.98 115.70 2d3n s PHE 69 Ca -0.00 -0.22 -0.22 0.00 0.12 0.00 0.00 56.93 56.61 2d3n s PHE 69 Cb 0.00 -1.25 0.07 0.00 -0.57 0.00 0.00 43.02 41.27 2d3n s PHE 69 CO 0.04 0.56 1.41 1.21 -0.10 0.00 0.00 175.22 178.33 2d3n s ASN 70 N -3.12 6.55 0.01 1.36 3.84 -1.26 -4.09 114.94 118.23 2d3n s ASN 70 Ca 0.27 -1.64 0.01 0.00 0.21 0.00 0.00 52.86 51.71 2d3n s ASN 70 Cb -0.08 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 38.07 2d3n s ASN 70 CO 0.17 -1.40 -0.03 -1.10 -2.79 0.00 0.00 177.10 171.95 2d3n s GLN 71 N 4.49 0.25 -1.25 0.43 -0.21 -0.75 -4.22 119.66 118.39 2d3n s GLN 71 Ca 0.44 -0.31 -0.01 0.00 0.02 0.00 0.00 55.36 55.51 2d3n s GLN 71 Cb -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 33.01 33.90 2d3n s GLN 71 CO -0.09 0.02 0.11 1.63 -2.12 0.00 0.00 175.29 174.84 2d3n n LYS 72 N 2.44 -1.77 -1.11 2.91 4.76 -1.26 -2.79 118.16 121.33 2d3n n LYS 72 Ca -0.17 0.71 -0.04 0.00 -2.87 0.00 0.00 58.31 55.95 2d3n n LYS 72 Cb 0.58 -5.05 -0.02 0.00 -1.84 0.00 0.00 35.03 28.70 2d3n n LYS 72 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d3n n GLY 73 N -1.09 0.68 3.52 0.72 0.00 -1.26 -4.35 105.19 103.42 2d3n n GLY 73 Ca -0.16 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 2d3n n GLY 73 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d3n s THR 74 N -2.11 0.00 -0.18 2.61 -1.32 -1.12 -4.96 115.64 108.55 2d3n s THR 74 Ca 0.00 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.32 2d3n s THR 74 Cb 0.00 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.87 2d3n s THR 74 CO 0.00 0.00 0.02 0.52 -2.21 0.00 0.00 174.62 172.95 2d3n n VAL 75 N 0.82 1.49 -1.47 5.08 0.31 -1.26 -1.81 118.33 121.49 2d3n n VAL 75 Ca -0.18 0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 63.91 2d3n n VAL 75 Cb 0.58 -2.18 0.07 0.00 -0.91 0.00 0.00 33.84 31.39 2d3n n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3n s ARG 76 N -2.33 2.68 0.32 5.55 1.70 -1.26 -3.55 118.95 122.06 2d3n s ARG 76 Ca -0.24 1.01 -0.01 0.00 -0.47 0.00 0.00 55.73 56.03 2d3n s ARG 76 Cb 0.05 -1.96 0.06 0.00 -0.57 0.00 0.00 34.95 32.53 2d3n s ARG 76 CO 0.43 -1.30 0.44 0.25 -1.08 0.00 0.00 175.30 174.04 2d3n n THR 77 N -3.27 0.00 0.22 4.99 -2.24 -0.51 -4.88 114.28 108.59 2d3n n THR 77 Ca 0.08 -0.65 0.07 0.00 -2.27 0.00 0.00 64.05 61.28 2d3n n THR 77 Cb 0.53 -1.22 0.59 0.00 -2.10 0.00 0.00 70.33 68.13 2d3n n THR 77 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2d3n h LYS 78 N 0.00 0.07 0.00 -0.78 3.64 -1.68 -2.87 116.57 114.95 2d3n h LYS 78 Ca -0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2d3n h LYS 78 Cb 0.52 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2d3n h LYS 78 CO 0.15 0.08 -0.77 1.88 -2.27 0.00 0.00 179.45 178.51 2d3n h TYR 79 N 0.07 0.00 0.00 1.91 0.05 -1.89 -1.93 116.97 115.18 2d3n h TYR 79 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2d3n h TYR 79 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2d3n h TYR 79 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2d3n n GLY 80 N 1.28 0.99 3.96 3.88 0.00 -1.08 -2.00 105.19 112.21 2d3n n GLY 80 Ca 0.02 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 2d3n n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d3n s THR 81 N -2.19 2.79 0.23 2.61 -4.23 -1.26 -1.42 115.64 112.16 2d3n s THR 81 Ca 0.00 -0.51 -0.07 0.00 -1.18 0.00 0.00 61.69 59.93 2d3n s THR 81 Cb 0.00 -3.08 0.20 0.00 1.34 0.00 0.00 72.50 70.95 2d3n s THR 81 CO 0.00 -0.07 1.83 -0.09 -0.54 0.00 0.00 174.62 175.76 2d3n h ARG 82 N -0.07 1.25 -0.50 3.99 2.43 -0.86 -1.66 114.38 118.96 2d3n h ARG 82 Ca -0.43 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.51 2d3n h ARG 82 Cb 1.29 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2d3n h ARG 82 CO 0.55 0.94 0.06 0.66 -1.51 0.00 0.00 179.97 180.67 2d3n h SER 83 N 1.24 0.75 -0.10 -3.80 4.64 -1.87 0.06 113.55 114.48 2d3n h SER 83 Ca 0.31 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 2d3n h SER 83 Cb 0.08 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2d3n h SER 83 CO -0.04 0.78 -0.35 1.56 -0.87 0.00 0.00 176.83 177.91 2d3n h GLN 84 N 0.75 0.60 -0.21 4.77 4.20 -1.86 -1.10 115.11 122.27 2d3n h GLN 84 Ca 0.16 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2d3n h GLN 84 Cb 0.37 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2d3n h GLN 84 CO 0.01 0.87 0.02 1.25 -0.67 0.00 0.00 178.83 180.30 2d3n h LEU 85 N 0.51 0.34 -1.28 1.46 5.85 -0.76 -1.18 115.31 120.26 2d3n h LEU 85 Ca 0.05 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2d3n h LEU 85 Cb 0.84 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2d3n h LEU 85 CO 0.07 0.54 0.22 1.56 -0.34 0.00 0.00 178.44 180.48 2d3n h GLN 86 N 0.13 0.71 -0.33 1.25 1.08 -0.85 -0.54 115.11 116.57 2d3n h GLN 86 Ca 0.06 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 2d3n h GLN 86 Cb 0.35 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2d3n h GLN 86 CO 0.01 0.58 -0.28 0.00 -0.95 0.00 0.00 178.83 178.19 2d3n h ALA 87 N 1.53 0.90 -0.39 3.87 0.00 -0.95 -1.76 119.26 122.46 2d3n h ALA 87 Ca 0.17 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2d3n h ALA 87 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d3n h ALA 87 CO -0.02 0.62 -0.17 0.00 0.00 0.00 0.00 179.25 179.68 2d3n h ALA 88 N 1.12 0.55 -0.23 0.00 0.00 -0.40 -2.10 119.26 118.20 2d3n h ALA 88 Ca 0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d3n h ALA 88 Cb 0.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2d3n h ALA 88 CO 0.06 0.49 0.14 0.28 0.00 0.00 0.00 179.25 180.22 2d3n h VAL 89 N 0.62 1.08 -0.87 0.00 2.07 -0.96 -1.56 116.25 116.63 2d3n h VAL 89 Ca 0.09 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2d3n h VAL 89 Cb 0.72 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2d3n h VAL 89 CO 0.05 0.08 0.56 0.74 0.02 0.00 0.00 177.57 179.02 2d3n h THR 90 N 0.29 1.14 -0.80 2.57 2.02 -1.26 -0.52 112.91 116.35 2d3n h THR 90 Ca 0.08 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 2d3n h THR 90 Cb 0.00 -0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.33 2d3n h THR 90 CO -0.02 0.20 0.49 -1.28 0.37 0.00 0.00 175.52 175.29 2d3n h SER 91 N 1.09 0.95 -0.31 4.18 0.87 -0.98 0.34 113.55 119.69 2d3n h SER 91 Ca 0.35 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 2d3n h SER 91 Cb 0.01 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2d3n h SER 91 CO -0.12 0.72 0.00 -0.07 -0.53 0.00 0.00 176.83 176.84 2d3n h LEU 92 N 1.09 0.54 -0.96 2.23 3.38 -0.50 -2.67 115.31 118.41 2d3n h LEU 92 Ca 0.29 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2d3n h LEU 92 Cb -0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2d3n h LEU 92 CO -0.06 0.71 0.49 0.11 0.09 0.00 0.00 178.44 179.78 2d3n h LYS 93 N 0.35 1.22 0.00 1.13 1.79 -0.81 0.56 116.57 120.81 2d3n h LYS 93 Ca 0.09 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2d3n h LYS 93 Cb 0.43 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2d3n h LYS 93 CO 0.02 0.88 0.00 -0.91 -1.08 0.00 0.00 179.45 178.36 2d3n h ASN 94 N 1.22 0.00 -0.47 0.86 2.35 -0.79 -2.34 115.58 116.42 2d3n h ASN 94 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2d3n h ASN 94 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2d3n h ASN 94 CO -0.05 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.32 2d3n n ASN 95 N -2.90 4.35 -1.48 5.81 3.02 -0.73 -4.96 115.26 118.38 2d3n n ASN 95 Ca 0.00 -2.63 -0.13 0.00 -0.03 0.00 0.00 54.58 51.79 2d3n n ASN 95 Cb 0.25 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.89 2d3n n ASN 95 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d3n n GLY 96 N 0.44 -0.04 3.58 7.41 0.00 -0.88 -4.86 105.19 110.83 2d3n n GLY 96 Ca 0.22 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2d3n n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3n s ILE 97 N -2.65 4.23 0.45 -0.61 1.01 0.11 -4.92 121.20 118.82 2d3n s ILE 97 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 2d3n s ILE 97 Cb 0.00 -2.85 -0.10 0.00 0.01 0.00 0.00 42.46 39.52 2d3n s ILE 97 CO 0.00 0.51 0.96 -1.10 0.00 0.00 0.00 174.94 175.31 2d3n s GLN 98 N 0.08 4.14 -0.16 2.79 -0.21 -0.56 -3.86 119.66 121.88 2d3n s GLN 98 Ca 0.02 1.10 0.01 0.00 0.02 0.00 0.00 55.36 56.51 2d3n s GLN 98 Cb -0.13 -2.16 0.01 0.00 1.00 0.00 0.00 33.01 31.72 2d3n s GLN 98 CO 0.02 -0.11 -0.18 0.08 -2.12 0.00 0.00 175.29 172.98 2d3n s VAL 99 N -2.26 2.38 -0.19 1.09 1.01 -1.26 -0.76 120.40 120.41 2d3n s VAL 99 Ca 0.62 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2d3n s VAL 99 Cb -0.10 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2d3n s VAL 99 CO 0.17 0.52 -0.04 -0.31 0.00 0.00 0.00 175.10 175.45 2d3n s TYR 100 N 0.99 2.97 0.08 5.22 2.02 0.16 -0.03 117.35 128.77 2d3n s TYR 100 Ca -0.02 -0.63 -0.06 0.00 -0.37 0.00 0.00 57.07 55.99 2d3n s TYR 100 Cb -0.15 -2.04 -0.05 0.00 -0.40 0.00 0.00 41.96 39.32 2d3n s TYR 100 CO -0.04 -0.31 0.34 0.20 -1.57 0.00 0.00 175.55 174.17 2d3n s GLY 101 N 0.97 2.26 0.70 0.71 0.00 -0.66 -1.56 107.32 109.74 2d3n s GLY 101 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.06 2d3n s GLY 101 CO 0.01 -0.41 1.07 -0.35 0.00 0.00 0.00 173.10 173.42 2d3n s ASP 102 N -2.08 5.23 -0.13 1.64 -1.08 -1.23 -1.57 116.67 117.46 2d3n s ASP 102 Ca 0.35 1.70 -0.04 0.00 -0.52 0.00 0.00 52.55 54.04 2d3n s ASP 102 Cb -0.13 -2.51 0.06 0.00 -1.46 0.00 0.00 42.92 38.89 2d3n s ASP 102 CO 0.21 -1.54 0.16 -0.69 0.52 0.00 0.00 175.17 173.83 2d3n s VAL 103 N -2.92 -0.24 -0.34 1.11 1.01 -0.20 -4.81 120.40 114.01 2d3n s VAL 103 Ca 0.60 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 2d3n s VAL 103 Cb -0.15 -0.45 0.07 0.00 0.00 0.00 0.00 36.38 35.85 2d3n s VAL 103 CO 0.53 -0.04 0.08 -0.69 0.00 0.00 0.00 175.10 174.98 2d3n s VAL 104 N 2.26 3.09 0.00 2.92 1.01 -1.26 -1.35 120.40 127.07 2d3n s VAL 104 Ca 0.04 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2d3n s VAL 104 Cb -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2d3n s VAL 104 CO -0.08 -0.36 0.66 0.23 0.00 0.00 0.00 175.10 175.55 2d3n n MET 105 N 4.60 0.89 0.05 2.72 2.81 -1.26 -4.75 117.12 122.18 2d3n n MET 105 Ca -0.08 -0.87 -0.15 0.00 -1.81 0.00 0.00 57.70 54.79 2d3n n MET 105 Cb 0.43 -0.90 -0.05 0.00 -0.71 0.00 0.00 33.22 31.99 2d3n n MET 105 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2d3n h ASN 106 N 0.00 0.66 -5.31 7.83 -1.24 -1.91 -3.44 115.58 112.17 2d3n h ASN 106 Ca 0.00 -0.51 -0.12 0.00 0.71 0.00 0.00 56.30 56.39 2d3n h ASN 106 Cb 0.37 -0.20 -0.08 0.00 0.73 0.00 0.00 38.32 39.14 2d3n h ASN 106 CO 0.00 1.30 -0.12 -1.38 -1.29 0.00 0.00 177.43 175.94 2d3n s HIS 107 N -3.37 0.56 -0.03 0.67 -3.43 -1.26 -1.52 115.29 106.91 2d3n s HIS 107 Ca -0.07 -0.91 0.01 0.00 -0.80 0.00 0.00 55.06 53.29 2d3n s HIS 107 Cb 0.09 0.15 0.01 0.00 -1.43 0.00 0.00 32.58 31.40 2d3n s HIS 107 CO 0.88 -1.08 -0.05 0.15 -2.00 0.00 0.00 174.74 172.65 2d3n s LYS 108 N -3.60 0.68 0.28 -0.38 1.02 -0.79 -4.77 119.74 112.19 2d3n s LYS 108 Ca 0.25 -0.14 0.06 0.00 0.02 0.00 0.00 55.97 56.16 2d3n s LYS 108 Cb -0.01 -0.69 -0.06 0.00 -0.52 0.00 0.00 37.83 36.55 2d3n s LYS 108 CO 0.12 -0.00 -0.05 0.20 -0.92 0.00 0.00 175.35 174.71 2d3n s GLY 109 N 0.52 1.86 -0.38 -3.33 0.00 -0.31 -1.99 107.32 103.69 2d3n s GLY 109 Ca -0.07 -1.92 -0.01 0.00 0.00 0.00 0.00 44.72 42.72 2d3n s GLY 109 CO -0.00 -1.84 0.13 0.61 0.00 0.00 0.00 173.10 172.00 2d3n n GLY 110 N -0.60 0.36 3.56 0.20 0.00 -1.26 -3.82 105.19 103.63 2d3n n GLY 110 Ca -0.05 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 2d3n n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3n n ALA 111 N -2.09 -0.36 0.11 4.61 0.00 -1.26 -4.89 120.51 116.63 2d3n n ALA 111 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 2d3n n ALA 111 Cb 0.53 -1.99 0.26 0.00 0.00 0.00 0.00 19.45 18.25 2d3n n ALA 111 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2d3n h ASP 112 N 0.70 0.20 -5.10 0.00 3.32 -0.72 -3.47 116.42 111.35 2d3n h ASP 112 Ca -0.46 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 56.53 2d3n h ASP 112 Cb 1.37 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.80 2d3n h ASP 112 CO 0.51 0.57 0.08 0.00 -1.72 0.00 0.00 179.24 178.69 2d3n s ALA 113 N -4.18 -0.79 0.34 3.45 0.00 -1.06 -5.04 121.76 114.48 2d3n s ALA 113 Ca -0.04 -0.57 0.06 0.00 0.00 0.00 0.00 51.96 51.41 2d3n s ALA 113 Cb 0.14 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 24.19 2d3n s ALA 113 CO 0.76 -0.96 0.48 0.95 0.00 0.00 0.00 175.76 176.99 2d3n s THR 114 N -3.91 4.20 0.04 0.00 -4.23 -1.26 -2.32 115.64 108.17 2d3n s THR 114 Ca 0.16 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2d3n s THR 114 Cb -0.04 -3.47 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 2d3n s THR 114 CO 0.08 -0.20 -0.04 -1.61 -0.54 0.00 0.00 174.62 172.31 2d3n s GLU 115 N -4.20 0.48 -0.19 3.99 2.02 0.16 -4.84 118.70 116.12 2d3n s GLU 115 Ca 0.44 -0.88 -0.22 0.00 0.02 0.00 0.00 54.97 54.33 2d3n s GLU 115 Cb -0.10 0.05 -0.02 0.00 0.10 0.00 0.00 34.13 34.16 2d3n s GLU 115 CO 0.32 -0.05 0.69 -1.64 0.02 0.00 0.00 175.26 174.59 2d3n s MET 116 N -2.44 4.23 0.01 1.61 -1.94 -1.26 -1.06 119.30 118.44 2d3n s MET 116 Ca -0.06 0.73 0.04 0.00 -1.71 0.00 0.00 55.69 54.69 2d3n s MET 116 Cb -0.03 -3.58 -0.01 0.00 2.01 0.00 0.00 34.83 33.22 2d3n s MET 116 CO -0.04 -0.27 -0.12 0.08 -0.01 0.00 0.00 175.02 174.67 2d3n s VAL 117 N 1.99 0.92 0.07 -6.03 1.01 0.07 -4.95 120.40 113.47 2d3n s VAL 117 Ca 0.31 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 2d3n s VAL 117 Cb -0.16 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2d3n s VAL 117 CO 0.11 0.16 0.89 -0.13 0.00 0.00 0.00 175.10 176.12 2d3n s ARG 118 N -0.54 4.61 0.26 2.72 1.81 -1.26 -0.63 118.95 125.92 2d3n s ARG 118 Ca 0.03 1.30 -0.21 0.00 -1.72 0.00 0.00 55.73 55.12 2d3n s ARG 118 Cb -0.05 -3.38 0.03 0.00 -0.45 0.00 0.00 34.95 31.09 2d3n s ARG 118 CO 0.00 0.22 0.76 0.00 -0.68 0.00 0.00 175.30 175.60 2d3n s ALA 119 N 0.07 -1.27 0.07 2.13 0.00 -0.27 -0.69 121.76 121.79 2d3n s ALA 119 Ca 0.44 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.18 2d3n s ALA 119 Cb -0.22 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2d3n s ALA 119 CO 0.27 -1.04 -0.14 0.14 0.00 0.00 0.00 175.76 174.99 2d3n s VAL 120 N -3.74 1.08 0.36 0.00 -7.23 -0.59 -1.11 120.40 109.17 2d3n s VAL 120 Ca 0.11 -1.26 -0.15 0.00 -1.81 0.00 0.00 61.98 58.88 2d3n s VAL 120 Cb -0.05 -1.03 -0.09 0.00 0.56 0.00 0.00 36.38 35.77 2d3n s VAL 120 CO 0.06 -0.21 0.78 -1.61 -0.31 0.00 0.00 175.10 173.82 2d3n s GLU 121 N -1.66 3.99 0.17 4.82 2.02 -1.26 -0.78 118.70 126.00 2d3n s GLU 121 Ca -0.02 0.71 0.06 0.00 0.02 0.00 0.00 54.97 55.74 2d3n s GLU 121 Cb -0.10 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 2d3n s GLU 121 CO 0.02 0.08 -0.13 0.14 0.02 0.00 0.00 175.26 175.39 2d3n s VAL 122 N -2.10 1.47 -0.05 2.63 -7.23 -0.59 -0.36 120.40 114.16 2d3n s VAL 122 Ca 0.55 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 2d3n s VAL 122 Cb -0.10 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 2d3n s VAL 122 CO 0.20 -0.62 1.57 0.21 -0.31 0.00 0.00 175.10 176.14 2d3n s ASN 123 N -3.13 6.72 0.61 4.85 3.84 -0.05 -4.35 114.94 123.43 2d3n s ASN 123 Ca 0.18 2.18 0.32 0.00 0.21 0.00 0.00 52.86 55.75 2d3n s ASN 123 Cb -0.00 -2.54 1.83 0.00 -0.55 0.00 0.00 41.25 39.99 2d3n s ASN 123 CO 0.04 -0.87 2.17 -0.65 -2.79 0.00 0.00 177.10 175.00 2d3n h PRO 124 N 9.01 0.00 -0.01 0.43 0.11 -1.92 0.89 132.00 140.51 2d3n h PRO 124 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d3n h PRO 124 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d3n h PRO 124 CO 0.95 0.00 -0.35 0.09 -0.21 0.00 0.00 178.00 178.47 2d3n n ASN 125 N -3.62 1.43 -2.95 -2.05 3.02 -1.26 -4.60 115.26 105.23 2d3n n ASN 125 Ca -0.01 -1.15 -0.02 0.00 -0.03 0.00 0.00 54.58 53.38 2d3n n ASN 125 Cb 0.22 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2d3n n ASN 125 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2d3n s ASN 126 N -2.49 -1.40 0.00 6.41 2.47 0.21 -4.15 114.94 115.99 2d3n s ASN 126 Ca 0.22 -1.21 0.03 0.00 0.42 0.00 0.00 52.86 52.31 2d3n s ASN 126 Cb 0.19 1.81 0.12 0.00 -1.45 0.00 0.00 41.25 41.92 2d3n s ASN 126 CO 0.54 -0.10 1.05 0.54 -3.72 0.00 0.00 177.10 175.42 2d3n n ARG 127 N 3.59 0.01 0.00 0.43 3.00 -0.38 -0.89 116.66 122.42 2d3n n ARG 127 Ca 0.14 0.42 0.14 0.00 -0.01 0.00 0.00 57.85 58.54 2d3n n ARG 127 Cb 0.57 -1.50 0.56 0.00 0.00 0.00 0.00 32.46 32.09 2d3n n ARG 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2d3n n ASN 128 N -1.46 0.86 -4.35 0.55 3.02 -1.26 -4.72 115.26 107.89 2d3n n ASN 128 Ca 0.01 -0.95 -0.38 0.00 -0.03 0.00 0.00 54.58 53.22 2d3n n ASN 128 Cb 0.03 0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.09 2d3n n ASN 128 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2d3n s GLN 129 N -2.31 2.98 0.12 3.52 0.74 -0.06 -5.04 119.66 119.61 2d3n s GLN 129 Ca 0.32 -0.94 -0.30 0.00 0.05 0.00 0.00 55.36 54.49 2d3n s GLN 129 Cb 0.20 -3.50 -0.06 0.00 1.10 0.00 0.00 33.01 30.75 2d3n s GLN 129 CO 0.44 -0.54 1.01 -1.21 -0.55 0.00 0.00 175.29 174.44 2d3n s GLU 130 N 1.51 4.65 0.00 1.67 2.02 -1.26 -0.87 118.70 126.42 2d3n s GLU 130 Ca 0.02 1.54 0.11 0.00 0.02 0.00 0.00 54.97 56.65 2d3n s GLU 130 Cb -0.18 -3.36 0.07 0.00 0.10 0.00 0.00 34.13 30.76 2d3n s GLU 130 CO 0.04 0.13 0.81 1.33 0.02 0.00 0.00 175.26 177.59 2d3n n VAL 131 N 2.83 0.00 -4.04 2.63 0.24 0.51 -4.88 118.33 115.62 2d3n n VAL 131 Ca 0.03 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.75 2d3n n VAL 131 Cb 0.48 1.21 -0.07 0.00 -1.47 0.00 0.00 33.84 33.99 2d3n n VAL 131 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d3n s THR 132 N -0.97 0.03 0.59 3.34 -4.23 -1.23 -4.95 115.64 108.21 2d3n s THR 132 Ca 0.12 -1.56 -0.09 0.00 -1.18 0.00 0.00 61.69 58.98 2d3n s THR 132 Cb 0.09 -2.14 0.13 0.00 1.34 0.00 0.00 72.50 71.92 2d3n s THR 132 CO 0.15 -0.12 0.80 0.61 -0.54 0.00 0.00 174.62 175.52 2d3n n GLY 133 N -0.29 -1.22 3.75 3.99 0.00 -1.26 -4.42 105.19 105.74 2d3n n GLY 133 Ca -0.03 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 2d3n n GLY 133 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d3n s GLU 134 N -4.72 4.74 0.24 1.61 2.12 -1.26 -4.51 118.70 116.92 2d3n s GLU 134 Ca 0.45 1.38 -0.21 0.00 0.36 0.00 0.00 54.97 56.96 2d3n s GLU 134 Cb -0.01 -3.30 0.03 0.00 0.26 0.00 0.00 34.13 31.11 2d3n s GLU 134 CO 0.32 0.44 0.67 1.52 -0.54 0.00 0.00 175.26 177.67 2d3n s TYR 135 N -0.82 -0.26 -0.03 5.30 -0.85 -0.26 -4.95 117.35 115.47 2d3n s TYR 135 Ca 0.41 -0.12 -0.22 0.00 -0.52 0.00 0.00 57.07 56.62 2d3n s TYR 135 Cb -0.24 0.63 -0.05 0.00 0.38 0.00 0.00 41.96 42.68 2d3n s TYR 135 CO 0.30 -1.10 0.66 0.99 -1.52 0.00 0.00 175.55 174.87 2d3n s THR 136 N -3.87 4.96 0.33 -3.49 2.01 -1.26 -1.12 115.64 113.20 2d3n s THR 136 Ca 0.08 1.38 0.07 0.00 0.31 0.00 0.00 61.69 63.53 2d3n s THR 136 Cb -0.04 -4.00 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 2d3n s THR 136 CO 0.01 0.33 -0.03 0.27 -0.69 0.00 0.00 174.62 174.51 2d3n s ILE 137 N 0.35 1.71 -0.37 1.82 -4.36 0.19 -4.93 121.20 115.60 2d3n s ILE 137 Ca 0.35 -2.09 -0.07 0.00 -0.26 0.00 0.00 60.65 58.58 2d3n s ILE 137 Cb -0.18 -2.67 0.06 0.00 1.25 0.00 0.00 42.46 40.92 2d3n s ILE 137 CO 0.18 -0.16 0.17 -0.70 0.24 0.00 0.00 174.94 174.67 2d3n s GLU 138 N -3.74 2.54 0.05 0.37 2.12 -1.26 -0.75 118.70 118.02 2d3n s GLU 138 Ca 0.33 -1.35 0.04 0.00 0.36 0.00 0.00 54.97 54.35 2d3n s GLU 138 Cb 0.06 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 2d3n s GLU 138 CO 0.15 -0.81 -0.05 0.00 -0.54 0.00 0.00 175.26 174.00 2d3n s ALA 139 N 1.37 3.10 -1.24 6.30 0.00 -0.23 -0.23 121.76 130.83 2d3n s ALA 139 Ca 0.01 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.71 2d3n s ALA 139 Cb -0.21 -1.11 0.11 0.00 0.00 0.00 0.00 23.12 21.91 2d3n s ALA 139 CO 0.02 0.65 1.60 -1.58 0.00 0.00 0.00 175.76 176.44 2d3n s TRP 140 N -1.14 3.04 0.00 0.00 0.52 -1.26 -0.67 118.94 119.44 2d3n s TRP 140 Ca 0.21 -1.77 0.00 0.00 0.02 0.00 0.00 56.10 54.55 2d3n s TRP 140 Cb -0.11 -4.58 0.00 0.00 -1.15 0.00 0.00 33.47 27.63 2d3n s TRP 140 CO 0.12 -1.66 0.43 0.25 0.02 0.00 0.00 176.95 176.11 2d3n n THR 141 N 5.74 0.00 -3.53 2.01 -2.24 -1.22 -4.61 114.28 110.43 2d3n n THR 141 Ca 0.43 -0.44 -0.38 0.00 -2.27 0.00 0.00 64.05 61.39 2d3n n THR 141 Cb 0.45 1.11 -0.09 0.00 -2.10 0.00 0.00 70.33 69.70 2d3n n THR 141 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2d3n s ARG 142 N -0.03 4.04 -0.16 -0.78 3.52 -0.98 -3.59 118.95 120.98 2d3n s ARG 142 Ca 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 2d3n s ARG 142 Cb 0.00 -3.60 0.03 0.00 -1.56 0.00 0.00 34.95 29.82 2d3n s ARG 142 CO 0.00 -0.11 -0.10 -0.06 -0.81 0.00 0.00 175.30 174.22 2d3n s PHE 143 N 1.55 1.99 -0.03 5.12 0.40 -0.82 0.10 117.98 126.30 2d3n s PHE 143 Ca 0.11 -1.18 0.01 0.00 -0.60 0.00 0.00 56.93 55.28 2d3n s PHE 143 Cb -0.15 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 2d3n s PHE 143 CO 0.08 -0.64 0.04 -0.25 0.70 0.00 0.00 175.22 175.15 2d3n n ASP 144 N 4.81 2.66 -3.33 1.36 8.00 -1.26 -2.06 116.55 126.73 2d3n n ASP 144 Ca -0.15 -0.23 -0.14 0.00 0.71 0.00 0.00 54.79 54.99 2d3n n ASP 144 Cb 0.49 1.03 0.03 0.00 -0.02 0.00 0.00 41.12 42.65 2d3n n ASP 144 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2d3n n PHE 145 N -1.32 -2.51 0.13 1.24 3.72 -1.26 -4.63 117.46 112.83 2d3n n PHE 145 Ca -0.00 0.88 0.16 0.00 -0.05 0.00 0.00 57.45 58.44 2d3n n PHE 145 Cb 0.03 -3.82 0.70 0.00 -0.94 0.00 0.00 39.48 35.45 2d3n n PHE 145 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2d3n h PRO 146 N -0.55 0.00 0.00 -1.08 0.13 -1.94 -0.55 132.00 128.00 2d3n h PRO 146 Ca -0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2d3n h PRO 146 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d3n h PRO 146 CO 0.39 0.00 -0.39 0.78 -0.23 0.00 0.00 178.00 178.54 2d3n h GLY 147 N 0.00 0.00 0.00 1.56 0.00 -1.90 -3.36 103.07 99.37 2d3n h GLY 147 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.18 2d3n h GLY 147 CO -0.00 0.00 -2.21 -2.13 0.00 0.00 0.00 176.54 172.20 2d3n n ARG 148 N -2.96 0.92 0.00 4.80 0.63 -0.84 -4.36 116.66 114.85 2d3n n ARG 148 Ca 0.02 -0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2d3n n ARG 148 Cb 0.55 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.99 2d3n n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d3n n GLY 149 N 1.78 2.21 1.44 5.14 0.00 -0.27 -2.59 105.19 112.90 2d3n n GLY 149 Ca -0.26 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.37 2d3n n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3n n ASN 150 N 2.83 4.35 -4.73 1.61 3.02 -1.26 -4.87 115.26 116.21 2d3n n ASN 150 Ca 0.00 -2.24 -0.42 0.00 -0.03 0.00 0.00 54.58 51.89 2d3n n ASN 150 Cb 0.00 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.62 2d3n n ASN 150 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d3n s THR 151 N -1.46 2.16 0.00 3.41 2.01 -1.07 -2.47 115.64 118.22 2d3n s THR 151 Ca 0.49 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.61 2d3n s THR 151 Cb 0.29 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2d3n s THR 151 CO 0.28 0.01 0.00 1.41 -0.69 0.00 0.00 174.62 175.63 2d3n n HIS 152 N 3.37 0.00 -3.63 4.92 8.25 -1.26 -4.82 115.22 122.05 2d3n n HIS 152 Ca 0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.48 2d3n n HIS 152 Cb 0.37 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.41 2d3n n HIS 152 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d3n s SER 153 N 0.00 -0.58 0.00 0.41 0.15 -1.03 -5.04 113.70 107.61 2d3n s SER 153 Ca 0.00 1.13 0.20 0.00 0.70 0.00 0.00 55.95 57.98 2d3n s SER 153 Cb 0.00 1.14 0.35 0.00 -1.71 0.00 0.00 66.02 65.80 2d3n s SER 153 CO 0.00 -0.19 1.30 -1.54 1.20 0.00 0.00 173.24 174.00 2d3n n SER 154 N 2.43 3.16 -4.70 5.45 3.41 -1.26 -4.42 113.62 117.69 2d3n n SER 154 Ca -0.13 -1.92 -0.42 0.00 -0.26 0.00 0.00 58.87 56.14 2d3n n SER 154 Cb 0.55 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2d3n n SER 154 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2d3n s PHE 155 N -1.36 3.00 0.01 7.33 2.19 -1.26 -5.02 117.98 122.88 2d3n s PHE 155 Ca 0.32 0.79 0.06 0.00 0.33 0.00 0.00 56.93 58.44 2d3n s PHE 155 Cb 0.19 -3.74 -0.03 0.00 -1.31 0.00 0.00 43.02 38.13 2d3n s PHE 155 CO 0.27 -2.72 -0.16 0.15 1.83 0.00 0.00 175.22 174.59 2d3n s LYS 156 N 1.67 2.22 -0.04 10.12 -0.14 -1.26 -5.00 119.74 127.31 2d3n s LYS 156 Ca 0.66 -0.89 -0.04 0.00 -1.36 0.00 0.00 55.97 54.34 2d3n s LYS 156 Cb -0.37 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.49 2d3n s LYS 156 CO 0.30 0.57 0.18 -1.58 -0.76 0.00 0.00 175.35 174.05 2d3n s TRP 157 N -0.87 3.57 0.21 3.18 0.52 -0.88 -4.99 118.94 119.67 2d3n s TRP 157 Ca 0.14 0.42 -0.01 0.00 0.02 0.00 0.00 56.10 56.67 2d3n s TRP 157 Cb -0.11 -1.87 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 2d3n s TRP 157 CO 0.04 0.67 0.13 1.03 0.02 0.00 0.00 176.95 178.85 2d3n s ARG 158 N -1.68 1.23 0.34 4.98 1.81 -1.24 -1.94 118.95 122.45 2d3n s ARG 158 Ca 0.24 -1.65 0.12 0.00 -1.72 0.00 0.00 55.73 52.72 2d3n s ARG 158 Cb -0.12 0.25 0.93 0.00 -0.45 0.00 0.00 34.95 35.56 2d3n s ARG 158 CO 0.15 -0.40 1.76 0.11 -0.68 0.00 0.00 175.30 176.24 2d3n h TRP 159 N 2.59 0.89 0.00 -0.53 5.08 -1.96 -0.58 115.95 121.45 2d3n h TRP 159 Ca -0.36 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.64 2d3n h TRP 159 Cb 1.25 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 27.15 2d3n h TRP 159 CO 0.41 0.10 0.00 2.48 -1.28 0.00 0.00 178.44 180.16 2d3n n TYR 160 N -4.76 0.00 1.35 0.12 0.18 -1.26 -1.21 117.16 111.58 2d3n n TYR 160 Ca 0.25 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.17 2d3n n TYR 160 Cb 0.75 -0.35 0.41 0.00 -0.38 0.00 0.00 39.34 39.77 2d3n n TYR 160 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 2d3n n HIS 161 N -1.35 0.00 -4.41 -3.48 8.25 -0.23 -4.91 115.22 109.10 2d3n n HIS 161 Ca 0.04 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 2d3n n HIS 161 Cb 0.10 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.08 2d3n n HIS 161 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2d3n s PHE 162 N -2.11 2.11 -0.12 4.41 0.08 -0.35 -0.94 117.98 121.06 2d3n s PHE 162 Ca 0.33 -0.40 0.22 0.00 0.12 0.00 0.00 56.93 57.20 2d3n s PHE 162 Cb 0.20 -0.99 -0.21 0.00 -0.57 0.00 0.00 43.02 41.45 2d3n s PHE 162 CO 0.37 0.52 0.69 -0.25 -0.10 0.00 0.00 175.22 176.45 2d3n n ASP 163 N -0.13 0.32 0.00 1.36 8.00 0.14 -4.65 116.55 121.59 2d3n n ASP 163 Ca -0.09 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2d3n n ASP 163 Cb 0.58 1.43 0.00 0.00 -0.02 0.00 0.00 41.12 43.11 2d3n n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3n n GLY 164 N 1.24 -1.92 3.51 0.44 0.00 -1.25 -1.28 105.19 105.93 2d3n n GLY 164 Ca -0.02 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 2d3n n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d3n s VAL 165 N -2.17 0.00 -0.11 1.61 -7.23 -0.82 -1.47 120.40 110.21 2d3n s VAL 165 Ca 0.00 -1.54 0.16 0.00 -1.81 0.00 0.00 61.98 58.78 2d3n s VAL 165 Cb 0.00 -2.54 0.25 0.00 0.56 0.00 0.00 36.38 34.64 2d3n s VAL 165 CO 0.00 0.00 1.13 -0.90 -0.31 0.00 0.00 175.10 175.02 2d3n n ASP 166 N -1.09 2.33 -3.67 4.85 5.75 -1.26 -0.04 116.55 123.43 2d3n n ASP 166 Ca -0.00 -2.89 -0.11 0.00 -0.01 0.00 0.00 54.79 51.78 2d3n n ASP 166 Cb 0.62 -0.36 -0.12 0.00 -1.03 0.00 0.00 41.12 40.24 2d3n n ASP 166 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2d3n s TRP 167 N -2.53 -0.56 -0.48 2.11 -0.11 -1.26 -4.55 118.94 111.55 2d3n s TRP 167 Ca 0.27 1.18 -0.14 0.00 1.22 0.00 0.00 56.10 58.62 2d3n s TRP 167 Cb 0.23 0.12 0.09 0.00 -1.50 0.00 0.00 33.47 32.41 2d3n s TRP 167 CO 0.03 -0.39 0.40 0.34 -4.62 0.00 0.00 176.95 172.71 2d3n s ASP 168 N 2.30 6.06 0.57 5.86 -1.08 -1.26 -4.59 116.67 124.53 2d3n s ASP 168 Ca -0.02 -1.52 0.36 0.00 -0.52 0.00 0.00 52.55 50.86 2d3n s ASP 168 Cb -0.12 -2.15 1.96 0.00 -1.46 0.00 0.00 42.92 41.15 2d3n s ASP 168 CO -0.10 -0.69 2.10 -0.61 0.52 0.00 0.00 175.17 176.38 2d3n h GLN 169 N 8.73 0.00 0.00 4.34 5.75 -0.99 0.41 115.11 133.34 2d3n h GLN 169 Ca -0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 2d3n h GLN 169 Cb 1.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.65 2d3n h GLN 169 CO 0.91 0.00 -0.66 0.66 -2.65 0.00 0.00 178.83 177.08 2d3n h SER 170 N 0.00 0.00 0.00 -0.69 4.64 -1.93 -3.39 113.55 112.18 2d3n h SER 170 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2d3n h SER 170 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2d3n h SER 170 CO 0.00 0.10 -0.61 0.54 -0.87 0.00 0.00 176.83 175.99 2d3n n ARG 171 N -2.14 2.33 -3.90 4.77 1.74 -0.78 -5.07 116.66 113.61 2d3n n ARG 171 Ca 0.03 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.74 2d3n n ARG 171 Cb 0.45 -0.81 0.02 0.00 -1.02 0.00 0.00 32.46 31.10 2d3n n ARG 171 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d3n n ARG 172 N -0.92 -0.98 -3.79 5.56 1.74 0.14 -4.96 116.66 113.45 2d3n n ARG 172 Ca 0.00 0.27 -0.36 0.00 -0.77 0.00 0.00 57.85 56.99 2d3n n ARG 172 Cb 0.00 -3.46 -0.06 0.00 -1.02 0.00 0.00 32.46 27.92 2d3n n ARG 172 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d3n s LEU 173 N -6.98 4.40 0.43 0.55 1.43 -1.26 -5.04 118.68 112.20 2d3n s LEU 173 Ca 0.42 0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 54.01 2d3n s LEU 173 Cb -0.19 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 2d3n s LEU 173 CO 0.92 0.34 0.75 0.21 0.23 0.00 0.00 176.35 178.80 2d3n s ASN 174 N -1.29 6.38 -1.41 2.29 2.47 -1.26 -4.39 114.94 117.73 2d3n s ASN 174 Ca 0.21 0.97 -0.10 0.00 0.42 0.00 0.00 52.86 54.36 2d3n s ASN 174 Cb -0.13 -2.26 0.03 0.00 -1.45 0.00 0.00 41.25 37.44 2d3n s ASN 174 CO 0.10 -0.46 1.12 -3.20 -3.72 0.00 0.00 177.10 170.94 2d3n n ASN 175 N -1.73 -5.87 -4.39 -4.21 5.15 -1.26 -5.01 115.26 97.94 2d3n n ASN 175 Ca 0.01 -0.62 -0.26 0.00 -0.60 0.00 0.00 54.58 53.11 2d3n n ASN 175 Cb 0.55 -4.67 -0.12 0.00 -0.53 0.00 0.00 39.78 35.00 2d3n n ASN 175 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2d3n s ARG 176 N -6.41 1.41 -0.06 1.20 1.81 -1.26 -4.87 118.95 110.76 2d3n s ARG 176 Ca 0.61 -1.42 -0.00 0.00 -1.72 0.00 0.00 55.73 53.19 2d3n s ARG 176 Cb -0.28 -1.73 0.03 0.00 -0.45 0.00 0.00 34.95 32.52 2d3n s ARG 176 CO 0.76 0.38 -0.02 0.42 -0.68 0.00 0.00 175.30 176.17 2d3n s ILE 177 N -1.52 0.46 -0.21 1.52 1.01 -1.26 -4.47 121.20 116.73 2d3n s ILE 177 Ca 0.17 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.77 2d3n s ILE 177 Cb -0.08 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 2d3n s ILE 177 CO 0.08 0.25 0.03 -0.31 0.00 0.00 0.00 174.94 174.99 2d3n s TYR 178 N 1.56 3.09 -0.26 3.97 2.02 0.94 -1.55 117.35 127.12 2d3n s TYR 178 Ca -0.01 -0.33 -0.10 0.00 -0.37 0.00 0.00 57.07 56.26 2d3n s TYR 178 Cb -0.13 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 2d3n s TYR 178 CO -0.03 -0.18 0.15 0.21 -1.57 0.00 0.00 175.55 174.12 2d3n s LYS 179 N 1.01 3.89 0.57 -0.62 2.20 0.04 -1.94 119.74 124.90 2d3n s LYS 179 Ca 0.03 -0.35 -0.20 0.00 -0.36 0.00 0.00 55.97 55.08 2d3n s LYS 179 Cb -0.14 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2d3n s LYS 179 CO 0.02 -0.13 1.24 -0.06 -0.36 0.00 0.00 175.35 176.07 2d3n s PHE 180 N 1.57 2.39 0.21 4.03 0.08 -0.40 -1.54 117.98 124.31 2d3n s PHE 180 Ca 0.07 1.49 0.06 0.00 0.12 0.00 0.00 56.93 58.66 2d3n s PHE 180 Cb -0.15 -3.56 -0.04 0.00 -0.57 0.00 0.00 43.02 38.70 2d3n s PHE 180 CO 0.08 -2.36 0.19 1.03 -0.10 0.00 0.00 175.22 174.06 2d3n s ARG 181 N -3.18 3.00 0.00 0.44 1.81 0.13 -4.66 118.95 116.48 2d3n s ARG 181 Ca 0.75 -0.92 0.00 0.00 -1.72 0.00 0.00 55.73 53.85 2d3n s ARG 181 Cb -0.33 -2.66 0.00 0.00 -0.45 0.00 0.00 34.95 31.51 2d3n s ARG 181 CO 0.37 0.45 0.00 0.41 -0.68 0.00 0.00 175.30 175.85 2d3n n GLY 182 N -0.79 2.18 3.69 -3.53 0.00 -1.26 -4.76 105.19 100.72 2d3n n GLY 182 Ca -0.08 -1.77 -0.50 0.00 0.00 0.00 0.00 46.02 43.67 2d3n n GLY 182 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d3n n HIS 183 N -1.92 2.28 -1.24 1.61 8.25 -1.26 -1.88 115.22 121.06 2d3n n HIS 183 Ca 0.00 0.09 -0.08 0.00 -0.26 0.00 0.00 57.72 57.47 2d3n n HIS 183 Cb 0.00 -2.63 -0.03 0.00 1.12 0.00 0.00 29.99 28.45 2d3n n HIS 183 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3n n GLY 184 N 4.38 0.91 3.67 -1.41 0.00 -1.26 -4.98 105.19 106.49 2d3n n GLY 184 Ca 0.23 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2d3n n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3n s LYS 185 N -2.41 4.31 -0.16 1.61 -0.14 -0.79 -5.01 119.74 117.15 2d3n s LYS 185 Ca 0.00 1.01 -0.32 0.00 -1.36 0.00 0.00 55.97 55.30 2d3n s LYS 185 Cb 0.00 -3.56 0.14 0.00 -1.68 0.00 0.00 37.83 32.72 2d3n s LYS 185 CO 0.00 -0.29 1.12 0.00 -0.76 0.00 0.00 175.35 175.42 2d3n s ALA 186 N 2.02 -2.00 0.53 5.17 0.00 -1.26 -4.81 121.76 121.41 2d3n s ALA 186 Ca 0.38 1.53 -0.22 0.00 0.00 0.00 0.00 51.96 53.65 2d3n s ALA 186 Cb -0.17 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.55 2d3n s ALA 186 CO 0.13 -0.50 1.27 0.91 0.00 0.00 0.00 175.76 177.57 2d3n n TRP 187 N 0.15 1.99 -1.41 0.00 5.03 -1.26 -4.94 117.44 116.99 2d3n n TRP 187 Ca -0.04 0.45 -0.31 0.00 3.03 0.00 0.00 57.50 60.63 2d3n n TRP 187 Cb 0.59 -2.32 0.07 0.00 -1.03 0.00 0.00 31.31 28.62 2d3n n TRP 187 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 2d3n s ASP 188 N -0.91 4.84 -0.14 -0.99 1.01 -1.26 -5.07 116.67 114.15 2d3n s ASP 188 Ca 0.71 1.78 -0.13 0.00 0.71 0.00 0.00 52.55 55.62 2d3n s ASP 188 Cb -0.44 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.01 2d3n s ASP 188 CO 0.50 -1.81 0.37 0.86 0.21 0.00 0.00 175.17 175.30 2d3n s TRP 189 N -2.88 -0.41 0.16 4.23 -0.11 -1.26 -4.43 118.94 114.24 2d3n s TRP 189 Ca 0.61 1.00 -0.14 0.00 1.22 0.00 0.00 56.10 58.78 2d3n s TRP 189 Cb -0.17 0.14 -0.07 0.00 -1.50 0.00 0.00 33.47 31.88 2d3n s TRP 189 CO 0.54 -0.20 0.57 -2.00 -4.62 0.00 0.00 176.95 171.24 2d3n s GLU 190 N 0.24 3.99 0.26 5.86 2.12 -1.26 -4.82 118.70 125.09 2d3n s GLU 190 Ca -0.00 0.51 -0.01 0.00 0.36 0.00 0.00 54.97 55.83 2d3n s GLU 190 Cb -0.03 -2.90 -0.03 0.00 0.26 0.00 0.00 34.13 31.43 2d3n s GLU 190 CO 0.00 0.46 0.27 0.14 -0.54 0.00 0.00 175.26 175.59 2d3n s VAL 191 N -1.50 0.00 0.70 3.70 -7.23 -1.26 -0.55 120.40 114.26 2d3n s VAL 191 Ca 0.39 -1.85 -0.17 0.00 -1.81 0.00 0.00 61.98 58.54 2d3n s VAL 191 Cb -0.15 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.33 2d3n s VAL 191 CO 0.19 0.00 1.27 -0.67 -0.31 0.00 0.00 175.10 175.59 2d3n n ASP 192 N -0.80 1.80 -0.95 4.85 -0.08 -0.35 -4.81 116.55 116.21 2d3n n ASP 192 Ca 0.03 0.76 0.12 0.00 -1.51 0.00 0.00 54.79 54.19 2d3n n ASP 192 Cb 0.64 -1.55 0.23 0.00 2.34 0.00 0.00 41.12 42.78 2d3n n ASP 192 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2d3n n THR 193 N -2.31 0.26 -1.94 5.18 -2.24 -1.26 -1.31 114.28 110.66 2d3n n THR 193 Ca 0.15 -0.57 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 2d3n n THR 193 Cb 0.49 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.73 2d3n n THR 193 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2d3n s GLU 194 N -1.74 4.21 -1.09 -0.78 2.12 -1.26 -1.10 118.70 119.06 2d3n s GLU 194 Ca 0.34 2.42 0.00 0.00 0.36 0.00 0.00 54.97 58.09 2d3n s GLU 194 Cb 0.21 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.59 2d3n s GLU 194 CO 0.31 -0.39 0.00 0.09 -0.54 0.00 0.00 175.26 174.73 2d3n n ASN 195 N 0.68 -3.99 0.00 -1.70 5.03 -1.26 -3.48 115.26 110.54 2d3n n ASN 195 Ca 0.01 0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.52 2d3n n ASN 195 Cb 0.40 -3.05 0.00 0.00 -1.02 0.00 0.00 39.78 36.11 2d3n n ASN 195 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d3n n GLY 196 N -1.13 1.73 2.88 7.41 0.00 -0.26 -1.25 105.19 114.58 2d3n n GLY 196 Ca -0.14 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2d3n n GLY 196 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d3n s ASN 197 N 0.00 0.76 -0.27 1.61 3.84 -1.25 -4.56 114.94 115.06 2d3n s ASN 197 Ca 0.00 0.28 0.07 0.00 0.21 0.00 0.00 52.86 53.42 2d3n s ASN 197 Cb 0.00 0.49 0.59 0.00 -0.55 0.00 0.00 41.25 41.78 2d3n s ASN 197 CO 0.00 -0.27 1.61 0.00 -2.79 0.00 0.00 177.10 175.65 2d3n n TYR 198 N 5.33 2.05 -0.10 0.43 4.19 -0.43 -4.50 117.16 124.14 2d3n n TYR 198 Ca -0.05 -1.07 -0.07 0.00 3.31 0.00 0.00 57.90 60.01 2d3n n TYR 198 Cb 0.50 -0.62 0.00 0.00 0.49 0.00 0.00 39.34 39.71 2d3n n TYR 198 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 2d3n h ASP 199 N 1.97 0.23 -3.54 2.98 3.58 -1.82 -3.40 116.42 116.43 2d3n h ASP 199 Ca 0.25 0.02 -0.52 0.00 0.42 0.00 0.00 57.03 57.20 2d3n h ASP 199 Cb 2.09 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 43.09 2d3n h ASP 199 CO 0.64 0.17 0.36 -0.47 -2.88 0.00 0.00 179.24 177.06 2d3n s TYR 200 N -6.16 3.79 0.14 0.28 5.04 -1.26 -4.76 117.35 114.41 2d3n s TYR 200 Ca -0.13 1.79 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 2d3n s TYR 200 Cb 0.11 -3.06 0.00 0.00 0.35 0.00 0.00 41.96 39.36 2d3n s TYR 200 CO 0.71 0.18 0.00 -0.11 -1.34 0.00 0.00 175.55 174.99 2d3n n LEU 201 N 2.95 0.44 -3.83 6.97 7.94 -1.26 -5.10 117.00 125.11 2d3n n LEU 201 Ca 0.03 0.22 -0.06 0.00 -1.11 0.00 0.00 56.01 55.09 2d3n n LEU 201 Cb 0.49 -0.01 -0.02 0.00 0.53 0.00 0.00 43.42 44.41 2d3n n LEU 201 CO 0.51 -0.64 0.54 0.00 -1.11 0.00 0.00 177.39 176.69 2d3n s MET 202 N -2.00 1.63 2.26 1.96 0.23 -1.26 -5.08 119.30 117.05 2d3n s MET 202 Ca 0.00 -0.91 0.00 0.00 -1.03 0.00 0.00 55.69 53.75 2d3n s MET 202 Cb 0.00 0.55 0.00 0.00 -1.53 0.00 0.00 34.83 33.85 2d3n s MET 202 CO 0.00 -0.75 0.00 0.66 -2.03 0.00 0.00 175.02 172.90 2d3n n TYR 203 N -0.47 0.00 -3.27 3.16 4.01 -1.26 -4.19 117.16 115.15 2d3n n TYR 203 Ca -0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 2d3n n TYR 203 Cb 0.59 0.04 -0.08 0.00 -0.31 0.00 0.00 39.34 39.58 2d3n n TYR 203 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d3n s ALA 204 N -1.47 3.45 -0.16 -0.72 0.00 -0.84 -4.14 121.76 117.88 2d3n s ALA 204 Ca 0.00 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.47 2d3n s ALA 204 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 2d3n s ALA 204 CO 0.00 -1.36 1.31 0.34 0.00 0.00 0.00 175.76 176.04 2d3n s ASP 205 N 1.80 6.90 0.23 0.00 2.15 -0.54 -1.89 116.67 125.32 2d3n s ASP 205 Ca 0.16 1.72 -0.30 0.00 0.43 0.00 0.00 52.55 54.56 2d3n s ASP 205 Cb -0.16 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.83 2d3n s ASP 205 CO 0.14 -0.80 1.37 -0.63 -0.17 0.00 0.00 175.17 175.08 2d3n s ILE 206 N 3.62 2.91 -0.59 4.11 1.01 -0.57 0.28 121.20 131.96 2d3n s ILE 206 Ca 0.57 0.77 -0.21 0.00 0.00 0.00 0.00 60.65 61.77 2d3n s ILE 206 Cb -0.23 -3.49 0.07 0.00 0.01 0.00 0.00 42.46 38.82 2d3n s ILE 206 CO 0.17 0.12 0.83 -0.62 0.00 0.00 0.00 174.94 175.44 2d3n s ASP 207 N 0.28 6.22 0.00 3.58 2.15 -0.12 -4.56 116.67 124.23 2d3n s ASP 207 Ca 0.57 -0.93 0.22 0.00 0.43 0.00 0.00 52.55 52.84 2d3n s ASP 207 Cb -0.39 -2.37 1.28 0.00 -0.30 0.00 0.00 42.92 41.13 2d3n s ASP 207 CO 0.42 -1.21 1.68 0.23 -0.17 0.00 0.00 175.17 176.12 2d3n n MET 208 N 7.04 0.64 0.06 4.34 2.81 -1.26 -2.34 117.12 128.41 2d3n n MET 208 Ca -0.04 0.01 0.12 0.00 -1.81 0.00 0.00 57.70 55.98 2d3n n MET 208 Cb 0.45 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.71 2d3n n MET 208 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2d3n n ASP 209 N -1.03 0.68 -4.64 7.83 8.00 -1.26 -4.80 116.55 121.33 2d3n n ASP 209 Ca 0.16 0.21 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 2d3n n ASP 209 Cb 0.08 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 2d3n n ASP 209 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2d3n s HIS 210 N -3.13 3.30 0.24 1.24 2.46 -0.99 -4.95 115.29 113.46 2d3n s HIS 210 Ca 0.08 1.15 -0.04 0.00 0.47 0.00 0.00 55.06 56.72 2d3n s HIS 210 Cb 0.14 -3.11 0.43 0.00 -0.13 0.00 0.00 32.58 29.90 2d3n s HIS 210 CO 0.68 -0.44 1.76 -1.35 -2.47 0.00 0.00 174.74 172.92 2d3n h PRO 211 N 7.70 0.53 -0.67 2.88 0.11 -1.90 -1.34 132.00 139.31 2d3n h PRO 211 Ca -0.22 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2d3n h PRO 211 Cb 1.09 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 2d3n h PRO 211 CO 0.89 0.35 0.41 0.93 -0.21 0.00 0.00 178.00 180.37 2d3n h GLU 212 N 0.55 0.91 -0.06 1.05 5.08 -1.96 -1.17 114.58 118.97 2d3n h GLU 212 Ca 0.40 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2d3n h GLU 212 Cb 0.53 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2d3n h GLU 212 CO -0.34 0.63 -0.03 0.28 -1.00 0.00 0.00 179.01 178.55 2d3n h VAL 213 N 0.92 1.34 -0.24 3.13 2.07 -1.59 -1.27 116.25 120.62 2d3n h VAL 213 Ca 0.24 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2d3n h VAL 213 Cb -0.04 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2d3n h VAL 213 CO -0.05 0.29 0.03 0.58 0.02 0.00 0.00 177.57 178.45 2d3n h VAL 214 N -0.27 0.87 -0.70 2.57 2.07 -1.11 -0.16 116.25 119.52 2d3n h VAL 214 Ca 0.01 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2d3n h VAL 214 Cb 0.49 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2d3n h VAL 214 CO 0.01 0.02 0.46 -1.13 0.02 0.00 0.00 177.57 176.96 2d3n h ASN 215 N 0.12 0.80 -0.43 0.57 -1.24 -1.22 -1.57 115.58 112.61 2d3n h ASN 215 Ca 0.11 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 2d3n h ASN 215 Cb 0.12 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2d3n h ASN 215 CO -0.16 0.57 0.01 -0.08 -1.29 0.00 0.00 177.43 176.48 2d3n h GLU 216 N 0.94 0.76 -0.28 6.67 4.57 -0.75 -1.25 114.58 125.24 2d3n h GLU 216 Ca 0.26 -0.24 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 2d3n h GLU 216 Cb -0.09 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2d3n h GLU 216 CO -0.06 0.82 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.23 2d3n h LEU 217 N 0.60 0.59 -0.34 1.64 3.38 -0.86 0.71 115.31 121.02 2d3n h LEU 217 Ca 0.12 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2d3n h LEU 217 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2d3n h LEU 217 CO 0.02 0.85 -0.00 0.03 0.09 0.00 0.00 178.44 179.43 2d3n h ARG 218 N 0.49 0.61 -0.79 1.13 3.08 -1.18 -0.16 114.38 117.55 2d3n h ARG 218 Ca 0.06 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 2d3n h ARG 218 Cb 0.76 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 2d3n h ARG 218 CO 0.06 0.73 0.32 -0.91 -1.07 0.00 0.00 179.97 179.09 2d3n h ASN 219 N 0.41 1.09 -0.57 7.04 2.35 -0.98 -2.38 115.58 122.55 2d3n h ASN 219 Ca 0.10 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2d3n h ASN 219 Cb 0.45 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2d3n h ASN 219 CO 0.02 0.97 0.07 -0.25 -1.65 0.00 0.00 177.43 176.58 2d3n h TRP 220 N 1.15 1.05 -0.83 1.19 7.01 -0.65 -1.48 115.95 123.39 2d3n h TRP 220 Ca 0.26 -0.14 0.07 0.00 2.11 0.00 0.00 58.89 61.19 2d3n h TRP 220 Cb 0.22 -0.29 -0.06 0.00 -2.10 0.00 0.00 29.16 26.92 2d3n h TRP 220 CO 0.02 0.91 0.50 0.78 -2.79 0.00 0.00 178.44 177.86 2d3n h GLY 221 N 1.02 1.27 0.79 2.65 0.00 -0.53 0.23 103.07 108.50 2d3n h GLY 221 Ca 0.18 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 2d3n h GLY 221 CO 0.01 0.22 -0.24 -2.08 0.00 0.00 0.00 176.54 174.45 2d3n h VAL 222 N 0.90 1.35 -0.27 4.60 2.07 -1.16 -1.53 116.25 122.22 2d3n h VAL 222 Ca 0.38 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2d3n h VAL 222 Cb 0.23 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2d3n h VAL 222 CO -0.19 0.44 0.06 -0.25 0.02 0.00 0.00 177.57 177.65 2d3n h TRP 223 N 0.07 0.11 -0.33 1.57 7.01 -0.83 0.55 115.95 124.10 2d3n h TRP 223 Ca 0.01 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.06 2d3n h TRP 223 Cb 0.82 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.83 2d3n h TRP 223 CO 0.09 0.04 0.14 -0.92 -2.79 0.00 0.00 178.44 175.00 2d3n h TYR 224 N 0.17 0.25 -0.09 2.65 3.20 -0.55 0.24 116.97 122.84 2d3n h TYR 224 Ca 0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2d3n h TYR 224 Cb 0.12 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2d3n h TYR 224 CO -0.15 0.12 0.05 1.15 -1.64 0.00 0.00 178.16 177.69 2d3n h THR 225 N 0.30 1.09 -0.07 1.81 2.02 -0.81 -2.64 112.91 114.61 2d3n h THR 225 Ca 0.15 -0.27 -0.13 0.00 0.77 0.00 0.00 66.41 66.92 2d3n h THR 225 Cb 0.09 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2d3n h THR 225 CO -0.13 0.08 -0.55 0.78 0.37 0.00 0.00 175.52 176.08 2d3n h ASN 226 N 0.04 0.22 -0.37 4.18 2.35 -0.67 0.24 115.58 121.58 2d3n h ASN 226 Ca 0.03 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 2d3n h ASN 226 Cb 0.09 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2d3n h ASN 226 CO -0.00 0.73 -0.28 0.74 -1.65 0.00 0.00 177.43 176.96 2d3n h THR 227 N 0.16 1.27 0.00 2.81 2.02 -0.46 -3.29 112.91 115.42 2d3n h THR 227 Ca 0.00 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.74 2d3n h THR 227 Cb 1.01 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2d3n h THR 227 CO 0.08 0.49 -1.52 0.18 0.37 0.00 0.00 175.52 175.12 2d3n n LEU 228 N -4.09 0.38 -1.11 2.58 4.77 -1.00 -5.00 117.00 113.54 2d3n n LEU 228 Ca -0.01 -0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 55.71 2d3n n LEU 228 Cb 0.48 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2d3n n LEU 228 CO 0.47 0.09 0.04 0.61 -1.33 0.00 0.00 177.39 177.27 2d3n n GLY 229 N 1.40 0.52 3.76 -0.72 0.00 0.79 -4.96 105.19 105.97 2d3n n GLY 229 Ca -0.01 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2d3n n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d3n s LEU 230 N -2.29 3.88 -0.00 0.99 1.43 -0.90 -4.85 118.68 116.94 2d3n s LEU 230 Ca 0.11 2.55 0.17 0.00 -1.03 0.00 0.00 54.13 55.93 2d3n s LEU 230 Cb -0.05 -4.31 -0.20 0.00 0.03 0.00 0.00 46.19 41.66 2d3n s LEU 230 CO 0.14 -1.34 0.69 0.47 0.23 0.00 0.00 176.35 176.54 2d3n n ASP 231 N -0.91 0.83 -2.52 2.29 8.00 0.96 -4.96 116.55 120.23 2d3n n ASP 231 Ca 0.10 -0.78 0.01 0.00 0.71 0.00 0.00 54.79 54.82 2d3n n ASP 231 Cb 0.47 1.12 0.01 0.00 -0.02 0.00 0.00 41.12 42.69 2d3n n ASP 231 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3n n GLY 232 N 1.42 0.48 3.12 0.44 0.00 -1.06 -2.04 105.19 107.55 2d3n n GLY 232 Ca 0.02 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 2d3n n GLY 232 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3n s PHE 233 N -2.69 0.73 -0.22 1.61 0.08 0.49 -1.66 117.98 116.32 2d3n s PHE 233 Ca 0.16 -0.86 0.02 0.00 0.12 0.00 0.00 56.93 56.36 2d3n s PHE 233 Cb -0.01 -0.45 0.04 0.00 -0.57 0.00 0.00 43.02 42.04 2d3n s PHE 233 CO 0.00 -0.20 -0.13 0.50 -0.10 0.00 0.00 175.22 175.30 2d3n s ARG 234 N -3.37 2.34 -0.33 0.44 3.00 -0.61 -1.38 118.95 119.04 2d3n s ARG 234 Ca 0.06 -1.05 -0.15 0.00 -1.00 0.00 0.00 55.73 53.59 2d3n s ARG 234 Cb 0.03 -2.65 -0.02 0.00 0.00 0.00 0.00 34.95 32.31 2d3n s ARG 234 CO -0.05 -0.44 0.35 0.42 0.00 0.00 0.00 175.30 175.58 2d3n s ILE 235 N 1.25 5.18 0.24 4.11 1.01 0.62 -1.03 121.20 132.59 2d3n s ILE 235 Ca -0.03 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 2d3n s ILE 235 Cb -0.17 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 2d3n s ILE 235 CO -0.08 -0.05 1.16 -0.62 0.00 0.00 0.00 174.94 175.35 2d3n s ASP 236 N 1.73 7.14 -1.52 3.58 2.15 -0.45 -0.28 116.67 129.02 2d3n s ASP 236 Ca 0.11 2.29 -0.03 0.00 0.43 0.00 0.00 52.55 55.36 2d3n s ASP 236 Cb -0.17 -2.62 0.03 0.00 -0.30 0.00 0.00 42.92 39.86 2d3n s ASP 236 CO 0.11 -0.28 0.28 0.00 -0.17 0.00 0.00 175.17 175.11 2d3n n ALA 237 N 1.73 -1.90 0.30 3.66 0.00 -1.24 -4.68 120.51 118.39 2d3n n ALA 237 Ca 0.01 -0.31 0.17 0.00 0.00 0.00 0.00 53.44 53.32 2d3n n ALA 237 Cb 0.44 -1.41 0.79 0.00 0.00 0.00 0.00 19.45 19.28 2d3n n ALA 237 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2d3n h VAL 238 N -1.73 0.00 0.00 0.00 -1.51 -1.66 -2.26 116.25 109.08 2d3n h VAL 238 Ca -0.64 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2d3n h VAL 238 Cb 1.39 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 2d3n h VAL 238 CO 0.69 0.00 0.00 2.29 -1.23 0.00 0.00 177.57 179.32 2d3n n LYS 239 N -2.83 0.08 -0.10 5.19 2.85 -1.26 -2.20 118.16 119.88 2d3n n LYS 239 Ca -0.00 0.12 0.08 0.00 -1.05 0.00 0.00 58.31 57.46 2d3n n LYS 239 Cb 0.19 -1.50 0.13 0.00 -0.65 0.00 0.00 35.03 33.20 2d3n n LYS 239 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2d3n n HIS 240 N -1.45 0.27 -5.06 5.58 8.25 -0.85 -1.21 115.22 120.75 2d3n n HIS 240 Ca 0.06 -0.20 -0.32 0.00 -0.26 0.00 0.00 57.72 57.00 2d3n n HIS 240 Cb 0.23 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.19 2d3n n HIS 240 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2d3n s ILE 241 N -1.21 2.57 -0.38 1.59 1.01 -0.93 -4.51 121.20 119.33 2d3n s ILE 241 Ca 0.25 -0.89 -0.43 0.00 0.00 0.00 0.00 60.65 59.58 2d3n s ILE 241 Cb 0.15 -1.98 -0.17 0.00 0.01 0.00 0.00 42.46 40.47 2d3n s ILE 241 CO 0.21 0.57 1.71 1.17 0.00 0.00 0.00 174.94 178.61 2d3n n LYS 242 N 2.71 0.63 -0.14 2.79 4.81 -1.26 -4.71 118.16 123.00 2d3n n LYS 242 Ca -0.17 0.23 -0.03 0.00 -0.87 0.00 0.00 58.31 57.47 2d3n n LYS 242 Cb 0.52 -1.84 0.05 0.00 0.02 0.00 0.00 35.03 33.78 2d3n n LYS 242 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2d3n h TYR 243 N 6.46 0.09 0.00 5.64 0.05 -1.13 -1.87 116.97 126.20 2d3n h TYR 243 Ca -0.44 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.33 2d3n h TYR 243 Cb 1.34 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 39.10 2d3n h TYR 243 CO 0.73 -0.03 -0.20 0.66 -1.05 0.00 0.00 178.16 178.27 2d3n h SER 244 N 0.19 0.00 -0.08 3.88 4.64 -1.84 -2.19 113.55 118.15 2d3n h SER 244 Ca 0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2d3n h SER 244 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2d3n h SER 244 CO -0.32 0.20 0.00 0.15 -0.87 0.00 0.00 176.83 175.98 2d3n h PHE 245 N 0.00 0.15 -0.49 4.77 3.57 -1.70 -0.83 116.94 122.40 2d3n h PHE 245 Ca -0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2d3n h PHE 245 Cb 0.43 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2d3n h PHE 245 CO 0.00 0.39 0.28 1.15 -2.23 0.00 0.00 178.31 177.91 2d3n h THR 246 N -0.14 1.16 -0.10 4.41 2.02 -1.27 0.27 112.91 119.25 2d3n h THR 246 Ca 0.02 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2d3n h THR 246 Cb 0.33 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2d3n h THR 246 CO 0.00 0.17 -0.03 -0.09 0.37 0.00 0.00 175.52 175.94 2d3n h ARG 247 N 0.65 -0.02 0.00 6.66 2.43 -1.35 -1.76 114.38 121.00 2d3n h ARG 247 Ca 0.17 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2d3n h ARG 247 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2d3n h ARG 247 CO -0.03 -0.01 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.73 2d3n h ASP 248 N -0.02 0.00 -0.16 -3.80 3.32 -0.90 -2.47 116.42 112.39 2d3n h ASP 248 Ca 0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2d3n h ASP 248 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2d3n h ASP 248 CO -0.11 0.25 -0.12 -0.25 -1.72 0.00 0.00 179.24 177.29 2d3n h TRP 249 N 0.00 0.43 -0.60 4.55 7.01 -0.14 -0.44 115.95 126.77 2d3n h TRP 249 Ca -0.00 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 60.87 2d3n h TRP 249 Cb 0.89 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.82 2d3n h TRP 249 CO 0.00 0.72 0.33 0.82 -2.79 0.00 0.00 178.44 177.52 2d3n h ILE 250 N 0.03 1.20 -0.58 2.65 2.04 -1.25 -1.10 117.51 120.49 2d3n h ILE 250 Ca 0.03 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2d3n h ILE 250 Cb 0.63 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2d3n h ILE 250 CO 0.03 0.21 0.17 0.78 0.00 0.00 0.00 178.15 179.34 2d3n h ASN 251 N 0.82 0.86 -0.15 1.72 2.35 -1.36 -1.58 115.58 118.24 2d3n h ASN 251 Ca 0.21 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2d3n h ASN 251 Cb 0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2d3n h ASN 251 CO -0.03 0.85 0.09 -0.74 -1.65 0.00 0.00 177.43 175.94 2d3n h HIS 252 N 0.83 0.20 -0.70 1.19 2.76 -0.77 -1.03 115.15 117.62 2d3n h HIS 252 Ca 0.19 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2d3n h HIS 252 Cb 0.31 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 2d3n h HIS 252 CO 0.02 0.18 0.40 0.28 -1.30 0.00 0.00 177.93 177.51 2d3n h VAL 253 N 0.16 1.21 -0.58 5.26 2.07 -1.09 0.84 116.25 124.12 2d3n h VAL 253 Ca 0.05 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2d3n h VAL 253 Cb 0.04 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2d3n h VAL 253 CO -0.01 0.23 0.18 0.03 0.02 0.00 0.00 177.57 178.02 2d3n h ARG 254 N 0.96 0.90 -0.16 1.57 3.08 -1.12 -2.01 114.38 117.60 2d3n h ARG 254 Ca 0.25 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2d3n h ARG 254 Cb 0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2d3n h ARG 254 CO -0.04 0.81 -0.06 0.77 -1.07 0.00 0.00 179.97 180.37 2d3n h SER 255 N 0.82 0.33 0.07 7.04 0.02 -0.82 0.03 113.55 121.04 2d3n h SER 255 Ca 0.19 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2d3n h SER 255 Cb 0.28 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2d3n h SER 255 CO -0.01 0.66 -0.12 0.00 -1.14 0.00 0.00 176.83 176.22 2d3n h ALA 256 N 0.69 1.67 0.00 3.77 0.00 -0.81 -2.80 119.26 121.78 2d3n h ALA 256 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d3n h ALA 256 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d3n h ALA 256 CO 0.02 0.25 -1.01 0.25 0.00 0.00 0.00 179.25 178.76 2d3n n THR 257 N -4.34 0.01 -1.70 0.00 -2.24 -0.76 -4.95 114.28 100.30 2d3n n THR 257 Ca -0.02 -0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 2d3n n THR 257 Cb 0.22 0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 2d3n n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3n n GLY 258 N 1.47 1.15 3.22 3.38 0.00 -0.04 -4.98 105.19 109.39 2d3n n GLY 258 Ca 0.03 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2d3n n GLY 258 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d3n s LYS 259 N -3.78 2.48 -1.44 1.61 2.20 -0.99 -5.04 119.74 114.78 2d3n s LYS 259 Ca 0.00 -0.82 -0.14 0.00 -0.36 0.00 0.00 55.97 54.66 2d3n s LYS 259 Cb 0.00 -2.04 0.05 0.00 -1.51 0.00 0.00 37.83 34.34 2d3n s LYS 259 CO 0.00 0.29 2.17 -1.71 -0.36 0.00 0.00 175.35 175.74 2d3n n ASN 260 N 3.17 4.03 -4.68 1.43 5.15 -1.26 -4.44 115.26 118.65 2d3n n ASN 260 Ca -0.18 -2.87 -0.45 0.00 -0.60 0.00 0.00 54.58 50.48 2d3n n ASN 260 Cb 0.52 -1.65 -0.04 0.00 -0.53 0.00 0.00 39.78 38.09 2d3n n ASN 260 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2d3n n MET 261 N 6.04 2.35 -2.64 1.20 2.81 -1.26 -4.97 117.12 120.65 2d3n n MET 261 Ca 0.51 0.85 -0.36 0.00 -1.81 0.00 0.00 57.70 56.89 2d3n n MET 261 Cb 0.39 -2.66 -0.05 0.00 -0.71 0.00 0.00 33.22 30.20 2d3n n MET 261 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2d3n s PHE 262 N 1.40 3.37 -0.07 2.03 5.36 -0.87 -4.91 117.98 124.29 2d3n s PHE 262 Ca 0.79 1.67 -0.03 0.00 -0.96 0.00 0.00 56.93 58.40 2d3n s PHE 262 Cb -0.62 -3.04 0.04 0.00 -0.34 0.00 0.00 43.02 39.06 2d3n s PHE 262 CO 0.38 -0.36 0.17 0.00 -1.46 0.00 0.00 175.22 173.94 2d3n s ALA 263 N -1.72 -0.33 -0.13 11.12 0.00 -1.26 -0.38 121.76 129.06 2d3n s ALA 263 Ca 0.57 0.74 0.02 0.00 0.00 0.00 0.00 51.96 53.28 2d3n s ALA 263 Cb -0.19 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.46 2d3n s ALA 263 CO 0.24 -0.16 -0.17 0.54 0.00 0.00 0.00 175.76 176.21 2d3n s VAL 264 N 1.15 1.69 -0.01 0.00 0.11 -0.48 -0.88 120.40 121.98 2d3n s VAL 264 Ca -0.09 -0.75 -0.03 0.00 -2.93 0.00 0.00 61.98 58.18 2d3n s VAL 264 Cb -0.11 -1.53 -0.04 0.00 -1.53 0.00 0.00 36.38 33.17 2d3n s VAL 264 CO -0.06 0.48 0.19 0.00 -3.33 0.00 0.00 175.10 172.38 2d3n s ALA 265 N 1.03 3.94 -0.69 1.54 0.00 0.10 -0.27 121.76 127.41 2d3n s ALA 265 Ca -0.04 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 2d3n s ALA 265 Cb -0.15 -1.91 0.16 0.00 0.00 0.00 0.00 23.12 21.22 2d3n s ALA 265 CO -0.04 0.74 0.69 -2.00 0.00 0.00 0.00 175.76 175.15 2d3n s GLU 266 N -1.92 3.28 -0.73 0.00 2.12 0.62 -2.19 118.70 119.87 2d3n s GLU 266 Ca 0.27 -1.93 -0.10 0.00 0.36 0.00 0.00 54.97 53.57 2d3n s GLU 266 Cb -0.13 -4.39 0.19 0.00 0.26 0.00 0.00 34.13 30.06 2d3n s GLU 266 CO 0.18 -1.39 0.63 0.12 -0.54 0.00 0.00 175.26 174.26 2d3n s PHE 267 N 1.34 3.61 -0.94 5.30 2.19 -1.26 -2.38 117.98 125.84 2d3n s PHE 267 Ca 0.13 -2.18 -0.23 0.00 0.33 0.00 0.00 56.93 54.98 2d3n s PHE 267 Cb -0.19 -3.60 0.07 0.00 -1.31 0.00 0.00 43.02 37.98 2d3n s PHE 267 CO -0.02 -0.94 1.32 -0.46 1.83 0.00 0.00 175.22 176.95 2d3n s TRP 268 N 0.24 2.64 -0.23 10.12 -0.11 -1.26 -4.81 118.94 125.52 2d3n s TRP 268 Ca 0.16 -0.84 -0.13 0.00 1.22 0.00 0.00 56.10 56.51 2d3n s TRP 268 Cb -0.15 -4.57 0.07 0.00 -1.50 0.00 0.00 33.47 27.32 2d3n s TRP 268 CO -0.06 -1.83 0.57 0.21 -4.62 0.00 0.00 176.95 171.21 2d3n s LYS 269 N 4.49 0.57 -1.40 5.86 2.20 -1.26 -5.05 119.74 125.15 2d3n s LYS 269 Ca 0.40 1.03 -0.11 0.00 -0.36 0.00 0.00 55.97 56.93 2d3n s LYS 269 Cb -0.03 0.08 0.08 0.00 -1.51 0.00 0.00 37.83 36.44 2d3n s LYS 269 CO -0.05 -0.15 2.24 -1.71 -0.36 0.00 0.00 175.35 175.32 2d3n n ASN 270 N 4.25 5.61 -3.24 1.43 5.15 -1.26 -4.52 115.26 122.68 2d3n n ASN 270 Ca -0.21 -2.94 -0.03 0.00 -0.60 0.00 0.00 54.58 50.80 2d3n n ASN 270 Cb 0.57 -1.54 -0.04 0.00 -0.53 0.00 0.00 39.78 38.25 2d3n n ASN 270 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2d3n s ASP 271 N 1.83 -0.51 0.28 1.20 3.68 -1.26 -4.97 116.67 116.92 2d3n s ASP 271 Ca 0.49 0.01 -0.02 0.00 2.13 0.00 0.00 52.55 55.16 2d3n s ASP 271 Cb 0.14 1.54 0.44 0.00 -1.45 0.00 0.00 42.92 43.58 2d3n s ASP 271 CO -0.05 -0.32 1.90 0.25 0.13 0.00 0.00 175.17 177.07 2d3n h LEU 272 N 8.09 1.01 -0.53 -1.34 5.85 -1.85 -2.29 115.31 124.25 2d3n h LEU 272 Ca -0.09 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2d3n h LEU 272 Cb 1.15 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2d3n h LEU 272 CO 0.22 0.65 0.31 1.23 -0.34 0.00 0.00 178.44 180.52 2d3n h GLY 273 N 1.15 0.74 0.99 3.75 0.00 -1.96 0.26 103.07 108.00 2d3n h GLY 273 Ca 0.42 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2d3n h GLY 273 CO -0.16 0.20 0.26 0.00 0.00 0.00 0.00 176.54 176.84 2d3n h ALA 274 N 1.23 0.77 -0.60 3.60 0.00 -1.85 -1.74 119.26 120.67 2d3n h ALA 274 Ca 0.21 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2d3n h ALA 274 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2d3n h ALA 274 CO -0.09 0.36 -0.00 0.82 0.00 0.00 0.00 179.25 180.33 2d3n h ILE 275 N 0.82 1.27 -0.81 0.00 2.04 -0.89 -2.04 117.51 117.89 2d3n h ILE 275 Ca 0.20 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2d3n h ILE 275 Cb 0.16 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2d3n h ILE 275 CO -0.02 0.42 0.42 -0.33 0.00 0.00 0.00 178.15 178.64 2d3n h GLU 276 N 0.96 1.15 -0.57 2.37 5.08 -0.25 -0.24 114.58 123.07 2d3n h GLU 276 Ca 0.17 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2d3n h GLU 276 Cb 0.56 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2d3n h GLU 276 CO 0.03 0.86 0.38 -0.97 -1.00 0.00 0.00 179.01 178.31 2d3n h ASN 277 N 1.14 0.64 -0.62 1.42 -1.24 -1.08 -0.04 115.58 115.80 2d3n h ASN 277 Ca 0.28 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.28 2d3n h ASN 277 Cb 0.07 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 2d3n h ASN 277 CO -0.04 0.46 0.38 0.22 -1.29 0.00 0.00 177.43 177.16 2d3n h TYR 278 N 0.76 0.81 -0.66 0.67 3.20 -0.74 0.42 116.97 121.44 2d3n h TYR 278 Ca 0.21 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 2d3n h TYR 278 Cb -0.07 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 37.90 2d3n h TYR 278 CO -0.04 0.54 0.29 -0.07 -1.64 0.00 0.00 178.16 177.24 2d3n h LEU 279 N 0.84 0.89 -0.35 2.82 3.38 -0.42 -1.27 115.31 121.18 2d3n h LEU 279 Ca 0.22 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2d3n h LEU 279 Cb -0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2d3n h LEU 279 CO -0.04 0.80 -0.14 1.56 0.09 0.00 0.00 178.44 180.71 2d3n h GLN 280 N 0.92 0.72 0.00 1.13 4.20 -0.68 0.68 115.11 122.08 2d3n h GLN 280 Ca 0.22 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2d3n h GLN 280 Cb 0.17 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2d3n h GLN 280 CO -0.02 0.90 -0.16 0.87 -0.67 0.00 0.00 178.83 179.74 2d3n h LYS 281 N 0.50 0.00 -0.66 1.46 1.79 -0.74 -1.77 116.57 117.14 2d3n h LYS 281 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2d3n h LYS 281 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2d3n h LYS 281 CO 0.05 0.16 0.00 0.25 -1.08 0.00 0.00 179.45 178.83 2d3n n THR 282 N -3.52 1.84 -2.99 -0.16 -2.24 -0.50 -4.68 114.28 102.03 2d3n n THR 282 Ca -0.01 -1.18 -0.21 0.00 -2.27 0.00 0.00 64.05 60.38 2d3n n THR 282 Cb 0.31 0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.67 2d3n n THR 282 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d3n n ASN 283 N 1.15 -4.97 -2.51 3.42 3.02 -0.67 -2.59 115.26 112.11 2d3n n ASN 283 Ca 0.26 -0.22 -0.12 0.00 -0.03 0.00 0.00 54.58 54.47 2d3n n ASN 283 Cb 0.90 -4.08 -0.00 0.00 -0.61 0.00 0.00 39.78 35.99 2d3n n ASN 283 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2d3n n TRP 284 N -4.10 -1.49 1.64 3.10 7.02 0.20 -4.84 117.44 118.97 2d3n n TRP 284 Ca -0.10 0.03 0.15 0.00 -1.02 0.00 0.00 57.50 56.56 2d3n n TRP 284 Cb 0.60 -2.65 0.71 0.00 -2.42 0.00 0.00 31.31 27.55 2d3n n TRP 284 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2d3n n ASN 285 N -1.82 0.59 -3.92 -0.99 6.94 -1.07 -4.91 115.26 110.09 2d3n n ASN 285 Ca -0.13 -0.98 -0.08 0.00 -0.02 0.00 0.00 54.58 53.37 2d3n n ASN 285 Cb 0.60 -0.03 -0.04 0.00 -2.36 0.00 0.00 39.78 37.95 2d3n n ASN 285 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2d3n s HIS 286 N -2.17 0.11 0.60 -2.53 -3.43 -1.26 -4.88 115.29 101.71 2d3n s HIS 286 Ca 0.38 -0.50 0.01 0.00 -0.80 0.00 0.00 55.06 54.15 2d3n s HIS 286 Cb 0.21 0.41 0.06 0.00 -1.43 0.00 0.00 32.58 31.83 2d3n s HIS 286 CO 0.40 -1.08 0.83 -1.12 -2.00 0.00 0.00 174.74 171.77 2d3n s SER 287 N -2.97 5.01 0.03 7.38 0.01 -0.06 -4.95 113.70 118.15 2d3n s SER 287 Ca 0.17 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2d3n s SER 287 Cb -0.03 -0.55 -0.02 0.00 0.21 0.00 0.00 66.02 65.63 2d3n s SER 287 CO 0.07 -1.35 -0.04 0.68 0.41 0.00 0.00 173.24 173.02 2d3n s VAL 288 N -2.85 0.18 0.29 3.43 -7.23 -0.28 -0.72 120.40 113.21 2d3n s VAL 288 Ca 0.60 -1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 59.40 2d3n s VAL 288 Cb -0.09 -0.50 -0.10 0.00 0.56 0.00 0.00 36.38 36.26 2d3n s VAL 288 CO 0.40 -0.57 1.21 -0.36 -0.31 0.00 0.00 175.10 175.48 2d3n s PHE 289 N -1.85 3.31 -1.34 2.82 0.08 -0.93 -1.11 117.98 118.96 2d3n s PHE 289 Ca -0.12 1.51 -0.16 0.00 0.12 0.00 0.00 56.93 58.29 2d3n s PHE 289 Cb -0.07 -3.49 0.08 0.00 -0.57 0.00 0.00 43.02 38.96 2d3n s PHE 289 CO -0.02 -1.28 1.87 -3.47 -0.10 0.00 0.00 175.22 172.22 2d3n n ASP 290 N 1.24 4.65 -0.32 1.36 -0.08 -0.03 -4.77 116.55 118.59 2d3n n ASP 290 Ca 0.00 -2.91 -0.04 0.00 -1.51 0.00 0.00 54.79 50.34 2d3n n ASP 290 Cb 0.43 -1.69 0.08 0.00 2.34 0.00 0.00 41.12 42.29 2d3n n ASP 290 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2d3n h VAL 291 N 4.91 1.23 -0.91 5.18 2.07 -1.87 -2.42 116.25 124.43 2d3n h VAL 291 Ca 0.47 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2d3n h VAL 291 Cb 0.79 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2d3n h VAL 291 CO 1.58 0.24 0.60 -0.65 0.02 0.00 0.00 177.57 179.36 2d3n h PRO 292 N 1.19 1.17 -0.84 1.57 0.11 -1.86 -1.96 132.00 131.37 2d3n h PRO 292 Ca 0.32 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 2d3n h PRO 292 Cb -0.09 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 30.71 2d3n h PRO 292 CO -0.06 0.77 0.48 1.25 -0.21 0.00 0.00 178.00 180.22 2d3n h LEU 293 N 1.20 1.04 -0.75 2.35 5.85 -1.76 -1.18 115.31 122.07 2d3n h LEU 293 Ca 0.35 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2d3n h LEU 293 Cb -0.08 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.62 2d3n h LEU 293 CO -0.09 0.83 0.43 -0.74 -0.34 0.00 0.00 178.44 178.53 2d3n h HIS 294 N 1.17 0.79 -0.13 1.25 2.76 -0.92 -0.21 115.15 119.87 2d3n h HIS 294 Ca 0.30 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.37 2d3n h HIS 294 Cb 0.01 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2d3n h HIS 294 CO 0.00 0.37 -0.47 1.88 -1.30 0.00 0.00 177.93 178.42 2d3n h TYR 295 N 0.77 0.38 -0.33 5.26 0.05 -0.80 -0.50 116.97 121.80 2d3n h TYR 295 Ca 0.34 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 2d3n h TYR 295 Cb 0.23 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 2d3n h TYR 295 CO -0.07 0.73 0.05 -0.91 -1.05 0.00 0.00 178.16 176.92 2d3n h ASN 296 N 0.26 0.52 -0.30 3.88 4.21 -0.48 0.11 115.58 123.77 2d3n h ASN 296 Ca 0.02 -0.26 -0.00 0.00 1.21 0.00 0.00 56.30 57.26 2d3n h ASN 296 Cb 0.92 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.97 2d3n h ASN 296 CO 0.08 0.64 0.17 -0.07 -1.29 0.00 0.00 177.43 176.96 2d3n h LEU 297 N 0.37 0.37 0.23 1.61 3.38 -0.90 0.55 115.31 120.91 2d3n h LEU 297 Ca 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2d3n h LEU 297 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2d3n h LEU 297 CO 0.01 0.33 -0.15 0.22 0.09 0.00 0.00 178.44 178.93 2d3n h TYR 298 N 0.38 -0.39 -0.78 1.13 5.03 -0.90 -1.29 116.97 120.15 2d3n h TYR 298 Ca 0.11 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2d3n h TYR 298 Cb 0.03 0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.41 2d3n h TYR 298 CO -0.04 -0.23 0.50 -0.91 -1.32 0.00 0.00 178.16 176.16 2d3n h ASN 299 N -0.37 0.90 -0.75 -2.11 2.35 -0.65 -1.86 115.58 113.10 2d3n h ASN 299 Ca -0.02 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2d3n h ASN 299 Cb 0.31 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2d3n h ASN 299 CO 0.01 0.67 0.27 0.00 -1.65 0.00 0.00 177.43 176.73 2d3n h ALA 300 N 1.49 0.97 0.00 -0.83 0.00 -0.61 -2.08 119.26 118.21 2d3n h ALA 300 Ca 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d3n h ALA 300 Cb -0.10 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2d3n h ALA 300 CO -0.06 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.48 2d3n h SER 301 N 1.09 0.00 -0.02 0.00 4.64 -0.45 -2.78 113.55 116.03 2d3n h SER 301 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2d3n h SER 301 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2d3n h SER 301 CO -0.01 0.00 -0.31 0.29 -0.87 0.00 0.00 176.83 175.93 2d3n n LYS 302 N -2.53 1.56 -0.17 4.77 4.76 -0.86 -4.49 118.16 121.18 2d3n n LYS 302 Ca 0.02 -1.19 0.08 0.00 -2.87 0.00 0.00 58.31 54.35 2d3n n LYS 302 Cb 0.26 -1.42 0.25 0.00 -1.84 0.00 0.00 35.03 32.28 2d3n n LYS 302 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2d3n n SER 303 N 0.32 2.19 -2.59 4.39 7.64 -0.84 -4.95 113.62 119.79 2d3n n SER 303 Ca 0.10 -1.91 -0.13 0.00 1.01 0.00 0.00 58.87 57.94 2d3n n SER 303 Cb 0.46 -0.23 -0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2d3n n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d3n n GLY 304 N 1.19 -0.50 0.04 0.23 0.00 -1.26 -1.00 105.19 103.89 2d3n n GLY 304 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2d3n n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3n n GLY 305 N -0.83 0.14 0.50 -0.02 0.00 -1.23 -4.94 105.19 98.81 2d3n n GLY 305 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.01 2d3n n GLY 305 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3n n ASN 306 N 0.00 1.50 -4.76 1.61 3.02 -0.17 -4.69 115.26 111.77 2d3n n ASN 306 Ca 0.00 -1.69 -0.40 0.00 -0.03 0.00 0.00 54.58 52.46 2d3n n ASN 306 Cb 0.00 -0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 2d3n n ASN 306 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2d3n s TYR 307 N -1.80 3.71 -0.81 3.10 5.04 -1.26 -4.95 117.35 120.38 2d3n s TYR 307 Ca 0.31 1.78 -0.24 0.00 -2.44 0.00 0.00 57.07 56.49 2d3n s TYR 307 Cb 0.17 -3.13 0.06 0.00 0.35 0.00 0.00 41.96 39.40 2d3n s TYR 307 CO 0.25 -0.13 1.21 0.34 -1.34 0.00 0.00 175.55 175.88 2d3n s ASP 308 N -1.10 6.31 0.58 4.32 -1.08 -1.26 -4.72 116.67 119.71 2d3n s ASP 308 Ca 0.45 -1.07 0.30 0.00 -0.52 0.00 0.00 52.55 51.71 2d3n s ASP 308 Cb -0.28 -2.50 1.63 0.00 -1.46 0.00 0.00 42.92 40.31 2d3n s ASP 308 CO 0.35 -1.54 1.90 0.24 0.52 0.00 0.00 175.17 176.64 2d3n h MET 309 N 9.67 0.00 0.00 4.34 2.86 -1.51 0.80 114.93 131.09 2d3n h MET 309 Ca -0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2d3n h MET 309 Cb 1.04 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 2d3n h MET 309 CO 1.26 0.00 -0.03 0.00 1.06 0.00 0.00 176.91 179.20 2d3n h ARG 310 N 0.00 0.00 -0.56 1.72 3.08 -1.81 -2.89 114.38 113.92 2d3n h ARG 310 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d3n h ARG 310 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2d3n h ARG 310 CO 0.00 0.03 0.00 0.09 -1.07 0.00 0.00 179.97 179.02 2d3n n ASN 311 N -3.18 3.53 -0.19 7.04 3.02 0.27 -4.67 115.26 121.08 2d3n n ASN 311 Ca -0.01 -2.02 0.28 0.00 -0.03 0.00 0.00 54.58 52.81 2d3n n ASN 311 Cb 0.24 -0.38 0.71 0.00 -0.61 0.00 0.00 39.78 39.74 2d3n n ASN 311 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2d3n h ILE 312 N 3.28 0.55 -0.03 2.41 6.09 -1.61 -0.79 117.51 127.42 2d3n h ILE 312 Ca 0.00 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 2d3n h ILE 312 Cb 0.89 0.53 0.00 0.00 0.47 0.00 0.00 36.82 38.71 2d3n h ILE 312 CO 0.01 0.00 -0.08 0.49 -3.07 0.00 0.00 178.15 175.50 2d3n n PHE 313 N -4.28 0.00 -2.03 2.19 3.01 -1.26 -4.80 117.46 110.29 2d3n n PHE 313 Ca 0.19 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.24 2d3n n PHE 313 Cb 0.96 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.41 2d3n n PHE 313 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2d3n s ASN 314 N -2.00 6.67 -0.09 4.37 -0.87 -0.30 -2.56 114.94 120.15 2d3n s ASN 314 Ca 0.25 2.71 0.00 0.00 -1.57 0.00 0.00 52.86 54.25 2d3n s ASN 314 Cb 0.19 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.78 2d3n s ASN 314 CO 0.33 -0.66 0.00 0.61 -2.57 0.00 0.00 177.10 174.81 2d3n n GLY 315 N 1.55 0.40 3.94 0.66 0.00 -1.26 -4.95 105.19 105.53 2d3n n GLY 315 Ca 0.04 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2d3n n GLY 315 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d3n s THR 316 N -1.73 5.18 0.15 2.61 -4.23 -1.06 -4.40 115.64 112.16 2d3n s THR 316 Ca 0.00 -0.56 -0.08 0.00 -1.18 0.00 0.00 61.69 59.87 2d3n s THR 316 Cb 0.00 -3.81 -0.06 0.00 1.34 0.00 0.00 72.50 69.96 2d3n s THR 316 CO 0.00 -0.35 1.46 0.58 -0.54 0.00 0.00 174.62 175.77 2d3n h VAL 317 N 1.17 1.29 -0.11 2.29 2.07 -1.91 -2.62 116.25 118.42 2d3n h VAL 317 Ca -0.50 -1.70 -0.04 0.00 0.82 0.00 0.00 66.70 65.28 2d3n h VAL 317 Cb 1.21 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2d3n h VAL 317 CO 0.64 0.55 -0.13 1.62 0.02 0.00 0.00 177.57 180.27 2d3n h VAL 318 N 0.62 1.16 -0.04 2.57 3.04 -1.92 0.60 116.25 122.27 2d3n h VAL 318 Ca 0.03 -0.70 -0.10 0.00 -1.01 0.00 0.00 66.70 64.92 2d3n h VAL 318 Cb 1.09 1.22 0.01 0.00 -2.01 0.00 0.00 31.29 31.59 2d3n h VAL 318 CO 0.11 0.21 -0.37 -0.61 -1.01 0.00 0.00 177.57 175.91 2d3n h GLN 319 N 0.17 0.32 0.02 4.17 4.15 -1.79 -3.08 115.11 119.06 2d3n h GLN 319 Ca 0.04 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.14 2d3n h GLN 319 Cb 0.33 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2d3n h GLN 319 CO 0.02 0.96 -0.12 -0.09 -1.93 0.00 0.00 178.83 177.67 2d3n h ARG 320 N -0.22 0.05 -2.16 1.69 9.65 -1.24 -3.41 114.38 118.74 2d3n h ARG 320 Ca -0.03 -0.08 -0.58 0.00 -1.10 0.00 0.00 59.98 58.19 2d3n h ARG 320 Cb 1.05 0.03 -0.40 0.00 -1.39 0.00 0.00 29.97 29.26 2d3n h ARG 320 CO 0.07 0.99 -0.86 0.72 2.80 0.00 0.00 179.97 183.69 2d3n n HIS 321 N -4.56 1.40 -0.30 2.20 8.25 0.21 -4.98 115.22 117.44 2d3n n HIS 321 Ca -0.10 -3.82 0.21 0.00 -0.26 0.00 0.00 57.72 53.74 2d3n n HIS 321 Cb 0.51 -0.41 0.50 0.00 1.12 0.00 0.00 29.99 31.71 2d3n n HIS 321 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2d3n h PRO 322 N 4.26 0.41 0.00 -0.41 0.13 -1.55 -1.55 132.00 133.30 2d3n h PRO 322 Ca 0.14 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2d3n h PRO 322 Cb 0.79 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 2d3n h PRO 322 CO 0.62 0.27 -0.12 0.66 -0.23 0.00 0.00 178.00 179.20 2d3n h SER 323 N 0.42 0.00 -0.25 1.44 4.64 -1.90 -3.13 113.55 114.78 2d3n h SER 323 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2d3n h SER 323 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2d3n h SER 323 CO -0.26 0.12 0.00 1.41 -0.87 0.00 0.00 176.83 177.24 2d3n n HIS 324 N -3.34 0.77 -4.43 4.77 8.25 -0.59 -4.94 115.22 115.72 2d3n n HIS 324 Ca -0.00 -0.82 -0.34 0.00 -0.26 0.00 0.00 57.72 56.29 2d3n n HIS 324 Cb 0.33 -0.25 -0.12 0.00 1.12 0.00 0.00 29.99 31.07 2d3n n HIS 324 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d3n s ALA 325 N -2.53 3.04 -0.32 -1.41 0.00 -1.18 -1.13 121.76 118.23 2d3n s ALA 325 Ca 0.38 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 2d3n s ALA 325 Cb 0.30 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.96 2d3n s ALA 325 CO 0.09 0.32 0.07 0.08 0.00 0.00 0.00 175.76 176.32 2d3n s VAL 326 N 0.00 3.53 -0.08 0.00 1.01 -0.27 -1.04 120.40 123.55 2d3n s VAL 326 Ca 0.01 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.61 2d3n s VAL 326 Cb -0.13 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2d3n s VAL 326 CO 0.03 -0.12 0.60 0.42 0.00 0.00 0.00 175.10 176.02 2d3n s THR 327 N 1.36 5.09 0.05 3.92 -4.23 -0.38 -0.85 115.64 120.61 2d3n s THR 327 Ca -0.02 1.22 0.01 0.00 -1.18 0.00 0.00 61.69 61.72 2d3n s THR 327 Cb -0.19 -3.94 -0.03 0.00 1.34 0.00 0.00 72.50 69.68 2d3n s THR 327 CO 0.01 0.30 -0.06 0.72 -0.54 0.00 0.00 174.62 175.05 2d3n s PHE 328 N 0.61 0.64 -0.21 3.99 -0.71 -1.26 -0.77 117.98 120.28 2d3n s PHE 328 Ca 0.32 -0.69 -0.17 0.00 -1.04 0.00 0.00 56.93 55.35 2d3n s PHE 328 Cb -0.17 -0.40 -0.19 0.00 -1.21 0.00 0.00 43.02 41.06 2d3n s PHE 328 CO 0.15 -0.16 0.12 0.28 -1.34 0.00 0.00 175.22 174.28 2d3n n VAL 329 N 0.90 1.57 -3.85 -2.49 0.31 -1.26 -4.42 118.33 109.09 2d3n n VAL 329 Ca -0.19 -0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 63.85 2d3n n VAL 329 Cb 0.57 -1.95 -0.06 0.00 -0.91 0.00 0.00 33.84 31.49 2d3n n VAL 329 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2d3n s ASP 330 N -6.98 -0.07 0.01 4.52 1.01 -1.26 -4.72 116.67 109.18 2d3n s ASP 330 Ca -0.30 -0.68 -0.00 0.00 0.71 0.00 0.00 52.55 52.28 2d3n s ASP 330 Cb 0.08 0.47 0.00 0.00 1.01 0.00 0.00 42.92 44.48 2d3n s ASP 330 CO 0.60 -0.92 0.02 -0.46 0.21 0.00 0.00 175.17 174.62 2d3n n ASN 331 N -0.24 -0.05 0.20 0.27 0.23 -1.26 -4.61 115.26 109.79 2d3n n ASN 331 Ca -0.10 -1.08 0.15 0.00 -0.53 0.00 0.00 54.58 53.02 2d3n n ASN 331 Cb 0.63 0.10 0.67 0.00 -2.08 0.00 0.00 39.78 39.10 2d3n n ASN 331 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 2d3n h HIS 332 N 1.04 0.00 0.00 -2.53 2.07 -1.97 -1.96 115.15 111.80 2d3n h HIS 332 Ca -0.01 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.31 2d3n h HIS 332 Cb 0.05 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.99 2d3n h HIS 332 CO 0.00 0.00 -1.89 -0.25 -3.07 0.00 0.00 177.93 172.72 2d3n n ASP 333 N -2.58 0.36 -0.03 3.10 8.00 -1.26 -4.26 116.55 119.88 2d3n n ASP 333 Ca 0.00 0.16 0.12 0.00 0.71 0.00 0.00 54.79 55.78 2d3n n ASP 333 Cb 0.18 0.90 0.16 0.00 -0.02 0.00 0.00 41.12 42.34 2d3n n ASP 333 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2d3n n SER 334 N -2.69 0.71 -4.73 -2.24 3.41 -1.06 -1.11 113.62 105.92 2d3n n SER 334 Ca -0.16 -0.53 -0.30 0.00 -0.26 0.00 0.00 58.87 57.62 2d3n n SER 334 Cb 0.88 0.44 0.12 0.00 -0.26 0.00 0.00 64.21 65.39 2d3n n SER 334 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3n s GLN 335 N -2.94 1.58 0.15 4.33 -2.07 -0.76 -1.48 119.66 118.46 2d3n s GLN 335 Ca 0.12 0.96 -0.33 0.00 -1.82 0.00 0.00 55.36 54.29 2d3n s GLN 335 Cb 0.17 -1.83 -0.16 0.00 -1.09 0.00 0.00 33.01 30.09 2d3n s GLN 335 CO 0.72 -2.06 1.06 -2.30 -1.32 0.00 0.00 175.29 171.40 2d3n n PRO 336 N -3.78 0.85 -0.13 9.60 -0.02 -1.26 -2.09 135.00 138.17 2d3n n PRO 336 Ca 0.08 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2d3n n PRO 336 Cb 0.54 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2d3n n PRO 336 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2d3n n GLU 337 N 1.60 0.00 -2.09 -0.52 -0.58 -1.26 -5.00 120.64 112.79 2d3n n GLU 337 Ca 0.16 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.62 2d3n n GLU 337 Cb 0.22 -2.60 0.07 0.00 -0.57 0.00 0.00 31.44 28.56 2d3n n GLU 337 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2d3n s GLU 338 N -0.06 2.32 0.32 3.49 0.41 -0.89 -4.94 118.70 119.35 2d3n s GLU 338 Ca 0.00 -0.01 0.08 0.00 -0.41 0.00 0.00 54.97 54.63 2d3n s GLU 338 Cb 0.00 -2.10 0.93 0.00 -1.78 0.00 0.00 34.13 31.19 2d3n s GLU 338 CO 0.00 -1.24 1.60 0.00 -0.49 0.00 0.00 175.26 175.13 2d3n h ALA 339 N -0.68 1.54 -0.35 5.21 0.00 -1.88 -1.28 119.26 121.81 2d3n h ALA 339 Ca -0.45 0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 2d3n h ALA 339 Cb 1.30 0.41 -0.15 0.00 0.00 0.00 0.00 17.79 19.35 2d3n h ALA 339 CO 0.63 -0.65 -0.36 1.28 0.00 0.00 0.00 179.25 180.15 2d3n n LEU 340 N -5.32 3.99 -4.42 0.00 4.77 -0.27 -5.06 117.00 110.69 2d3n n LEU 340 Ca 0.27 -4.08 -0.61 0.00 -0.03 0.00 0.00 56.01 51.56 2d3n n LEU 340 Cb 0.90 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 41.36 2d3n n LEU 340 CO 0.00 1.53 0.89 1.21 -1.33 0.00 0.00 177.39 179.69 2d3n n GLU 341 N -1.02 0.00 -2.68 3.23 2.13 -0.49 -4.26 120.64 117.55 2d3n n GLU 341 Ca 0.32 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.10 2d3n n GLU 341 Cb 0.88 -1.42 0.09 0.00 0.27 0.00 0.00 31.44 31.26 2d3n n GLU 341 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2d3n n SER 342 N 2.91 -1.49 -4.68 4.31 3.41 -0.55 -4.99 113.62 112.54 2d3n n SER 342 Ca 0.26 -2.26 -0.42 0.00 -0.26 0.00 0.00 58.87 56.18 2d3n n SER 342 Cb -0.01 1.29 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 2d3n n SER 342 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2d3n s PHE 343 N 0.10 3.10 0.02 7.33 5.99 -0.97 -4.81 117.98 128.73 2d3n s PHE 343 Ca 0.18 1.14 -0.30 0.00 0.00 0.00 0.00 56.93 57.95 2d3n s PHE 343 Cb 0.27 -3.46 -0.07 0.00 0.00 0.00 0.00 43.02 39.76 2d3n s PHE 343 CO -0.13 -1.48 1.71 0.08 -0.00 0.00 0.00 175.22 175.39 2d3n s VAL 344 N 2.45 3.25 0.42 3.12 1.01 -1.26 -4.92 120.40 124.46 2d3n s VAL 344 Ca 0.56 0.50 -0.25 0.00 0.00 0.00 0.00 61.98 62.79 2d3n s VAL 344 Cb -0.25 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.71 2d3n s VAL 344 CO 0.21 -0.02 1.07 -0.62 0.00 0.00 0.00 175.10 175.73 2d3n n GLU 345 N 6.51 1.47 -0.30 2.72 1.02 -1.26 -4.68 120.64 126.12 2d3n n GLU 345 Ca 0.17 0.53 0.11 0.00 -0.02 0.00 0.00 57.16 57.95 2d3n n GLU 345 Cb 0.41 -2.11 0.28 0.00 -0.02 0.00 0.00 31.44 30.00 2d3n n GLU 345 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2d3n h GLU 346 N 1.67 0.41 -0.27 3.49 4.81 -1.96 -0.91 114.58 121.82 2d3n h GLU 346 Ca -0.45 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 2d3n h GLU 346 Cb 1.33 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2d3n h GLU 346 CO 0.58 0.27 0.00 0.11 -0.73 0.00 0.00 179.01 179.24 2d3n h TRP 347 N 0.42 0.41 0.00 0.92 5.08 -1.96 -2.82 115.95 118.01 2d3n h TRP 347 Ca 0.52 -0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.46 2d3n h TRP 347 Cb 0.94 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.98 2d3n h TRP 347 CO -0.15 0.42 -0.84 0.35 -1.28 0.00 0.00 178.44 176.94 2d3n h PHE 348 N 0.40 0.00 -0.78 0.12 3.57 -1.58 -3.39 116.94 115.27 2d3n h PHE 348 Ca 0.09 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.72 2d3n h PHE 348 Cb 0.26 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.92 2d3n h PHE 348 CO 0.01 0.00 0.37 -0.22 -2.23 0.00 0.00 178.31 176.24 2d3n h LYS 349 N 0.00 0.55 -0.53 1.11 3.64 -0.94 -0.13 116.57 120.26 2d3n h LYS 349 Ca 0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2d3n h LYS 349 Cb 0.89 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2d3n h LYS 349 CO 0.00 0.36 0.18 -1.35 -2.27 0.00 0.00 179.45 176.37 2d3n h PRO 350 N 0.56 0.78 -0.50 1.90 0.11 -1.76 -0.48 132.00 132.61 2d3n h PRO 350 Ca 0.42 -0.13 -0.08 0.00 0.11 0.00 0.00 66.00 66.31 2d3n h PRO 350 Cb 0.57 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2d3n h PRO 350 CO -0.35 0.67 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.04 2d3n h LEU 351 N 0.77 0.87 -0.33 2.35 4.07 -1.42 -1.75 115.31 119.88 2d3n h LEU 351 Ca 0.18 -0.31 0.02 0.00 0.08 0.00 0.00 57.88 57.85 2d3n h LEU 351 Cb 0.21 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2d3n h LEU 351 CO -0.01 0.97 0.18 0.00 -1.08 0.00 0.00 178.44 178.50 2d3n h ALA 352 N 0.93 0.41 0.00 1.53 0.00 -0.39 -0.47 119.26 121.27 2d3n h ALA 352 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2d3n h ALA 352 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d3n h ALA 352 CO 0.03 -0.19 -0.32 1.88 0.00 0.00 0.00 179.25 180.64 2d3n h TYR 353 N 0.37 0.00 -0.13 0.00 0.05 -0.98 -2.34 116.97 113.94 2d3n h TYR 353 Ca 0.13 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.74 2d3n h TYR 353 Cb 0.02 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 2d3n h TYR 353 CO -0.08 0.32 -0.65 0.00 -1.05 0.00 0.00 178.16 176.70 2d3n h ALA 354 N 1.68 0.62 0.00 3.88 0.00 -0.78 0.87 119.26 125.53 2d3n h ALA 354 Ca -0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 2d3n h ALA 354 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2d3n h ALA 354 CO 0.04 0.72 -0.26 -0.07 0.00 0.00 0.00 179.25 179.68 2d3n h LEU 355 N 0.37 0.00 0.01 0.00 3.38 -0.58 -2.12 115.31 116.37 2d3n h LEU 355 Ca -0.01 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.59 2d3n h LEU 355 Cb 1.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 2d3n h LEU 355 CO 0.12 0.26 -2.27 0.35 0.09 0.00 0.00 178.44 176.99 2d3n n THR 356 N -4.10 1.50 0.02 0.22 -2.24 -0.97 -4.41 114.28 104.30 2d3n n THR 356 Ca -0.02 -0.74 -0.09 0.00 -2.27 0.00 0.00 64.05 60.93 2d3n n THR 356 Cb 0.32 -0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 67.45 2d3n n THR 356 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2d3n h LEU 357 N 0.01 0.05 -1.99 3.22 3.38 -0.84 -3.39 115.31 115.75 2d3n h LEU 357 Ca -0.50 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2d3n h LEU 357 Cb 2.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2d3n h LEU 357 CO 0.01 1.07 0.00 0.35 0.09 0.00 0.00 178.44 179.95 2d3n n THR 358 N -3.23 0.11 -3.70 0.22 -2.24 -0.80 -4.60 114.28 100.04 2d3n n THR 358 Ca -0.10 -0.56 -0.26 0.00 -2.27 0.00 0.00 64.05 60.87 2d3n n THR 358 Cb 1.00 1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 70.58 2d3n n THR 358 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d3n s ARG 359 N -1.82 3.50 0.44 -0.78 0.52 -1.26 -4.88 118.95 114.67 2d3n s ARG 359 Ca 0.29 -0.41 0.25 0.00 -0.52 0.00 0.00 55.73 55.34 2d3n s ARG 359 Cb 0.20 -2.82 0.79 0.00 0.52 0.00 0.00 34.95 33.63 2d3n s ARG 359 CO 0.29 0.37 1.77 1.05 0.02 0.00 0.00 175.30 178.80 2d3n h GLU 360 N 1.70 0.00 -6.50 3.54 4.11 -1.92 -3.46 114.58 112.06 2d3n h GLU 360 Ca -0.49 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.41 2d3n h GLU 360 Cb 1.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2d3n h GLU 360 CO 0.66 0.16 -0.01 -0.65 0.07 0.00 0.00 179.01 179.25 2d3n s GLN 361 N -3.47 4.01 0.00 1.06 1.11 -1.26 -4.99 119.66 116.13 2d3n s GLN 361 Ca 0.02 0.57 0.00 0.00 0.01 0.00 0.00 55.36 55.97 2d3n s GLN 361 Cb 0.08 -2.74 0.00 0.00 -1.01 0.00 0.00 33.01 29.34 2d3n s GLN 361 CO 0.64 0.35 0.00 0.41 0.01 0.00 0.00 175.29 176.70 2d3n n GLY 362 N 0.32 -1.97 3.15 3.09 0.00 -1.19 -4.87 105.19 103.72 2d3n n GLY 362 Ca -0.01 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 2d3n n GLY 362 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d3n s TYR 363 N -2.68 3.52 0.51 1.61 5.04 -0.21 -4.93 117.35 120.22 2d3n s TYR 363 Ca 0.00 -2.22 -0.20 0.00 -2.44 0.00 0.00 57.07 52.22 2d3n s TYR 363 Cb 0.00 -3.22 -0.07 0.00 0.35 0.00 0.00 41.96 39.01 2d3n s TYR 363 CO 0.00 -0.96 1.06 -1.25 -1.34 0.00 0.00 175.55 173.06 2d3n s PRO 364 N 1.21 3.66 0.02 4.97 0.04 -1.26 -1.24 135.00 142.40 2d3n s PRO 364 Ca 0.07 1.40 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2d3n s PRO 364 Cb -0.23 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2d3n s PRO 364 CO -0.03 -0.55 -0.13 0.45 0.04 0.00 0.00 177.00 176.78 2d3n s SER 365 N -2.01 1.49 -0.14 6.66 0.15 0.05 -1.59 113.70 118.31 2d3n s SER 365 Ca 0.68 -0.36 -0.03 0.00 0.70 0.00 0.00 55.95 56.94 2d3n s SER 365 Cb -0.18 -0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 63.99 2d3n s SER 365 CO 0.23 0.07 -0.04 -0.69 1.20 0.00 0.00 173.24 174.01 2d3n s VAL 366 N -0.63 3.91 -0.13 4.45 1.01 0.24 -4.46 120.40 124.80 2d3n s VAL 366 Ca 0.02 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 2d3n s VAL 366 Cb -0.06 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2d3n s VAL 366 CO 0.00 0.51 0.60 0.12 0.00 0.00 0.00 175.10 176.34 2d3n s PHE 367 N 0.14 3.49 0.21 5.22 5.36 -1.26 -0.90 117.98 130.25 2d3n s PHE 367 Ca -0.01 1.03 -0.10 0.00 -0.96 0.00 0.00 56.93 56.88 2d3n s PHE 367 Cb -0.14 -2.72 0.30 0.00 -0.34 0.00 0.00 43.02 40.12 2d3n s PHE 367 CO 0.03 0.03 1.68 -0.92 -1.46 0.00 0.00 175.22 174.58 2d3n h TYR 368 N 6.98 0.05 -0.88 10.12 5.03 -1.50 -0.44 116.97 136.33 2d3n h TYR 368 Ca -0.38 0.04 0.13 0.00 2.58 0.00 0.00 58.73 61.10 2d3n h TYR 368 Cb 1.17 0.07 -0.07 0.00 1.55 0.00 0.00 36.73 39.46 2d3n h TYR 368 CO 0.66 -0.12 0.57 0.78 -1.32 0.00 0.00 178.16 178.73 2d3n h GLY 369 N 0.17 1.21 0.94 1.82 0.00 -1.80 0.80 103.07 106.20 2d3n h GLY 369 Ca 0.32 -0.31 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2d3n h GLY 369 CO -0.48 0.12 -0.85 -0.55 0.00 0.00 0.00 176.54 174.78 2d3n h ASP 370 N 0.73 0.67 0.09 0.19 3.32 -1.43 -0.70 116.42 119.29 2d3n h ASP 370 Ca 0.43 -0.80 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 2d3n h ASP 370 Cb 0.63 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2d3n h ASP 370 CO -0.19 1.39 -0.04 0.22 -1.72 0.00 0.00 179.24 178.89 2d3n h TYR 371 N 0.03 -0.11 0.00 4.55 5.03 -0.61 -0.29 116.97 125.57 2d3n h TYR 371 Ca -0.12 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.19 2d3n h TYR 371 Cb 1.56 0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.88 2d3n h TYR 371 CO 0.14 0.26 -1.03 0.66 -1.32 0.00 0.00 178.16 176.87 2d3n n TYR 372 N -4.97 0.00 0.00 -3.82 4.01 0.22 -1.89 117.16 110.71 2d3n n TYR 372 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2d3n n TYR 372 Cb 0.22 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2d3n n TYR 372 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d3n n GLY 373 N 1.49 0.37 2.59 2.72 0.00 -0.27 -4.00 105.19 108.09 2d3n n GLY 373 Ca 0.04 -1.89 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 2d3n n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3n s ILE 374 N -1.79 1.25 0.31 -0.61 1.01 0.15 -4.55 121.20 116.97 2d3n s ILE 374 Ca 0.00 -3.09 0.07 0.00 0.00 0.00 0.00 60.65 57.63 2d3n s ILE 374 Cb 0.00 -1.85 0.31 0.00 0.01 0.00 0.00 42.46 40.93 2d3n s ILE 374 CO 0.00 -1.11 1.69 -0.65 0.00 0.00 0.00 174.94 174.87 2d3n h PRO 375 N 5.77 0.40 0.00 2.79 0.11 -1.90 -1.22 132.00 137.95 2d3n h PRO 375 Ca 0.18 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 2d3n h PRO 375 Cb 0.87 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 2d3n h PRO 375 CO 0.49 0.26 -0.04 1.79 -0.21 0.00 0.00 178.00 180.29 2d3n h THR 376 N 0.41 0.37 0.00 -1.15 1.35 -1.93 -2.96 112.91 109.00 2d3n h THR 376 Ca 0.62 -0.22 -0.00 0.00 -0.55 0.00 0.00 66.41 66.25 2d3n h THR 376 Cb 1.24 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2d3n h THR 376 CO -0.55 0.04 -0.14 1.41 -0.25 0.00 0.00 175.52 176.04 2d3n n HIS 377 N -3.53 0.00 -1.72 4.73 8.25 -0.53 -5.00 115.22 117.42 2d3n n HIS 377 Ca -0.02 -0.96 -0.14 0.00 -0.26 0.00 0.00 57.72 56.34 2d3n n HIS 377 Cb 0.15 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2d3n n HIS 377 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3n n GLY 378 N -1.22 0.81 3.52 -1.41 0.00 -1.04 -4.99 105.19 100.85 2d3n n GLY 378 Ca 0.15 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2d3n n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3n s VAL 379 N -2.57 5.10 0.71 1.61 1.01 -0.81 -4.98 120.40 120.46 2d3n s VAL 379 Ca 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 2d3n s VAL 379 Cb 0.00 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2d3n s VAL 379 CO 0.00 -0.29 1.09 -2.16 0.00 0.00 0.00 175.10 173.75 2d3n s PRO 380 N 2.15 2.60 0.20 2.72 0.04 -1.26 0.30 135.00 141.75 2d3n s PRO 380 Ca 0.13 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.11 2d3n s PRO 380 Cb -0.17 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2d3n s PRO 380 CO 0.13 -1.39 1.40 0.00 0.04 0.00 0.00 177.00 177.19 2d3n s ALA 381 N -2.66 3.61 -0.57 8.56 0.00 -1.26 -4.17 121.76 125.27 2d3n s ALA 381 Ca 0.63 1.23 0.09 0.00 0.00 0.00 0.00 51.96 53.91 2d3n s ALA 381 Cb -0.18 -3.54 0.26 0.00 0.00 0.00 0.00 23.12 19.66 2d3n s ALA 381 CO 0.49 -0.66 1.21 -1.33 0.00 0.00 0.00 175.76 175.47 2d3n n MET 382 N 2.86 2.84 0.12 0.00 2.81 -0.12 -4.67 117.12 120.96 2d3n n MET 382 Ca 0.08 -2.04 0.18 0.00 -1.81 0.00 0.00 57.70 54.11 2d3n n MET 382 Cb 0.41 -1.29 0.76 0.00 -0.71 0.00 0.00 33.22 32.39 2d3n n MET 382 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2d3n h ARG 383 N 1.40 0.00 0.00 0.03 0.11 -1.54 0.88 114.38 115.27 2d3n h ARG 383 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 2d3n h ARG 383 Cb 0.78 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.85 2d3n h ARG 383 CO 0.03 0.00 -0.22 0.66 0.10 0.00 0.00 179.97 180.53 2d3n h SER 384 N 0.00 0.00 0.29 0.08 4.64 -1.87 0.20 113.55 116.89 2d3n h SER 384 Ca 0.15 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.32 2d3n h SER 384 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 2d3n h SER 384 CO -0.00 0.22 -1.85 0.29 -0.87 0.00 0.00 176.83 174.62 2d3n n LYS 385 N -3.73 0.65 0.12 4.77 5.02 0.18 -4.37 118.16 120.79 2d3n n LYS 385 Ca -0.01 0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2d3n n LYS 385 Cb 0.33 -1.63 -0.15 0.00 -0.02 0.00 0.00 35.03 33.56 2d3n n LYS 385 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2d3n h ILE 386 N 0.00 1.15 -0.61 -0.18 2.04 -0.92 -3.37 117.51 115.62 2d3n h ILE 386 Ca -0.20 -2.65 0.12 0.00 1.00 0.00 0.00 64.86 63.13 2d3n h ILE 386 Cb 1.52 2.93 -0.09 0.00 -0.74 0.00 0.00 36.82 40.43 2d3n h ILE 386 CO 0.02 0.83 0.11 0.44 0.00 0.00 0.00 178.15 179.55 2d3n h ASP 387 N 0.13 -0.05 -0.29 1.72 3.45 -0.82 -0.04 116.42 120.52 2d3n h ASP 387 Ca -0.29 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.28 2d3n h ASP 387 Cb 2.14 0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 41.07 2d3n h ASP 387 CO 0.23 -0.02 0.16 -0.65 -1.57 0.00 0.00 179.24 177.39 2d3n h PRO 388 N 0.23 0.44 -0.09 3.56 0.11 -1.78 0.61 132.00 135.09 2d3n h PRO 388 Ca 0.32 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.19 2d3n h PRO 388 Cb 0.50 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 2d3n h PRO 388 CO -0.43 0.35 -0.76 0.82 -0.21 0.00 0.00 178.00 177.77 2d3n h ILE 389 N 0.45 1.36 -0.35 4.15 2.04 -1.32 -1.52 117.51 122.31 2d3n h ILE 389 Ca 0.12 -2.13 -0.10 0.00 1.00 0.00 0.00 64.86 63.75 2d3n h ILE 389 Cb 0.05 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2d3n h ILE 389 CO -0.02 0.65 -0.19 -0.07 0.00 0.00 0.00 178.15 178.52 2d3n h LEU 390 N 0.33 0.65 -0.71 1.44 3.38 -0.26 -1.65 115.31 118.50 2d3n h LEU 390 Ca -0.04 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 2d3n h LEU 390 Cb 1.35 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2d3n h LEU 390 CO 0.14 0.84 -0.13 -0.08 0.09 0.00 0.00 178.44 179.30 2d3n h GLU 391 N 0.59 0.86 -0.83 1.13 4.81 -0.72 -1.05 114.58 119.36 2d3n h GLU 391 Ca 0.09 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2d3n h GLU 391 Cb 0.64 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2d3n h GLU 391 CO 0.05 0.94 0.47 0.00 -0.73 0.00 0.00 179.01 179.74 2d3n h ALA 392 N 1.08 1.06 -0.40 2.92 0.00 -0.83 -0.97 119.26 122.11 2d3n h ALA 392 Ca 0.12 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2d3n h ALA 392 Cb 0.65 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d3n h ALA 392 CO 0.05 0.55 -0.18 -0.09 0.00 0.00 0.00 179.25 179.58 2d3n h ARG 393 N 1.14 0.83 -0.46 0.00 2.43 -0.95 0.23 114.38 117.59 2d3n h ARG 393 Ca 0.29 -0.35 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2d3n h ARG 393 Cb -0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2d3n h ARG 393 CO -0.05 0.98 -0.08 1.96 -1.51 0.00 0.00 179.97 181.27 2d3n h GLN 394 N 0.64 0.88 0.00 0.20 1.08 -0.90 -3.33 115.11 113.67 2d3n h GLN 394 Ca 0.09 -0.32 -0.23 0.00 -1.45 0.00 0.00 58.65 56.74 2d3n h GLN 394 Cb 0.73 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.06 2d3n h GLN 394 CO 0.06 0.96 -1.95 1.63 -0.95 0.00 0.00 178.83 178.58 2d3n n LYS 395 N -4.27 1.49 -0.01 1.46 5.02 -0.40 -4.54 118.16 116.92 2d3n n LYS 395 Ca 0.00 -0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.27 2d3n n LYS 395 Cb 0.37 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 2d3n n LYS 395 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d3n n TYR 396 N -2.46 0.00 -1.91 2.13 4.01 0.58 -4.35 117.16 115.16 2d3n n TYR 396 Ca -0.21 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.12 2d3n n TYR 396 Cb 0.89 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.77 2d3n n TYR 396 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d3n n ALA 397 N -1.82 4.53 -2.19 -0.72 0.00 0.10 -0.60 120.51 119.82 2d3n n ALA 397 Ca -0.03 -3.76 -0.07 0.00 0.00 0.00 0.00 53.44 49.58 2d3n n ALA 397 Cb 0.29 -3.57 -0.10 0.00 0.00 0.00 0.00 19.45 16.07 2d3n n ALA 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2d3n s TYR 398 N 4.13 0.46 0.00 0.00 2.02 -1.26 -4.95 117.35 117.76 2d3n s TYR 398 Ca 0.51 -0.98 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 2d3n s TYR 398 Cb 0.11 -0.34 0.00 0.00 -0.40 0.00 0.00 41.96 41.32 2d3n s TYR 398 CO -0.01 -0.39 0.00 0.41 -1.57 0.00 0.00 175.55 174.00 2d3n n GLY 399 N 0.18 -2.86 3.65 0.71 0.00 -1.26 0.08 105.19 105.69 2d3n n GLY 399 Ca -0.15 -1.73 -0.45 0.00 0.00 0.00 0.00 46.02 43.69 2d3n n GLY 399 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d3n n LYS 400 N -0.56 1.84 -4.30 1.61 4.81 -1.26 -4.50 118.16 115.80 2d3n n LYS 400 Ca 0.00 0.65 -0.34 0.00 -0.87 0.00 0.00 58.31 57.75 2d3n n LYS 400 Cb 0.00 -2.26 -0.11 0.00 0.02 0.00 0.00 35.03 32.68 2d3n n LYS 400 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2d3n s GLN 401 N -0.60 3.60 -0.20 1.64 0.74 -1.26 -0.92 119.66 122.67 2d3n s GLN 401 Ca 0.67 -0.45 -0.01 0.00 0.05 0.00 0.00 55.36 55.62 2d3n s GLN 401 Cb -0.68 -2.96 0.01 0.00 1.10 0.00 0.00 33.01 30.47 2d3n s GLN 401 CO 0.52 0.35 -0.13 -0.80 -0.55 0.00 0.00 175.29 174.68 2d3n s ASN 402 N 0.09 3.66 0.09 6.67 0.01 -0.56 -4.96 114.94 119.95 2d3n s ASN 402 Ca 0.01 -0.53 -0.19 0.00 -0.71 0.00 0.00 52.86 51.44 2d3n s ASN 402 Cb -0.13 -1.60 -0.07 0.00 0.41 0.00 0.00 41.25 39.86 2d3n s ASN 402 CO 0.02 -0.01 0.58 -1.81 -1.51 0.00 0.00 177.10 174.37 2d3n s ASP 403 N 1.36 7.05 -0.37 -1.22 1.11 -1.26 -1.27 116.67 122.07 2d3n s ASP 403 Ca 0.05 1.26 0.14 0.00 0.18 0.00 0.00 52.55 54.18 2d3n s ASP 403 Cb -0.14 -2.36 0.41 0.00 1.07 0.00 0.00 42.92 41.90 2d3n s ASP 403 CO -0.08 0.25 0.88 -1.22 1.18 0.00 0.00 175.17 176.18 2d3n n TYR 404 N 1.58 1.23 -2.43 4.23 4.02 0.79 -4.95 117.16 121.62 2d3n n TYR 404 Ca -0.09 -3.29 -0.42 0.00 -0.01 0.00 0.00 57.90 54.08 2d3n n TYR 404 Cb 0.51 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 2d3n n TYR 404 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2d3n n LEU 405 N 0.01 6.88 -0.13 7.72 4.32 -1.25 -1.86 117.00 132.69 2d3n n LEU 405 Ca 0.19 -4.84 0.06 0.00 -0.02 0.00 0.00 56.01 51.40 2d3n n LEU 405 Cb 0.71 -1.40 0.10 0.00 -1.62 0.00 0.00 43.42 41.21 2d3n n LEU 405 CO 0.26 1.59 0.56 -0.90 -1.22 0.00 0.00 177.39 177.68 2d3n n ASP 406 N 2.79 2.35 -3.84 -1.43 3.85 -1.26 -4.69 116.55 114.33 2d3n n ASP 406 Ca 0.41 -2.62 -0.12 0.00 -0.71 0.00 0.00 54.79 51.75 2d3n n ASP 406 Cb 0.33 -0.27 -0.11 0.00 -1.35 0.00 0.00 41.12 39.73 2d3n n ASP 406 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 2d3n s HIS 407 N -2.07 -0.09 0.39 2.11 5.04 -1.25 -5.05 115.29 114.37 2d3n s HIS 407 Ca 0.20 0.20 0.39 0.00 -1.54 0.00 0.00 55.06 54.31 2d3n s HIS 407 Cb 0.17 0.02 1.96 0.00 0.04 0.00 0.00 32.58 34.76 2d3n s HIS 407 CO 0.03 -0.19 2.18 1.12 -2.34 0.00 0.00 174.74 175.54 2d3n h HIS 408 N 5.09 0.00 0.00 3.88 2.07 -1.94 -3.32 115.15 120.93 2d3n h HIS 408 Ca -0.28 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.19 2d3n h HIS 408 Cb 1.20 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.17 2d3n h HIS 408 CO 0.49 0.00 -0.89 0.09 -3.07 0.00 0.00 177.93 174.56 2d3n n ASN 409 N -3.01 0.63 -4.53 3.10 3.02 -1.26 -1.61 115.26 111.60 2d3n n ASN 409 Ca -0.02 0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.21 2d3n n ASN 409 Cb 0.15 -0.22 -0.09 0.00 -0.61 0.00 0.00 39.78 39.02 2d3n n ASN 409 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d3n s ILE 410 N -2.10 5.09 0.22 2.41 1.01 -1.25 -2.86 121.20 123.71 2d3n s ILE 410 Ca -0.06 0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.69 2d3n s ILE 410 Cb 0.02 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2d3n s ILE 410 CO 0.08 -0.24 -0.12 0.27 0.00 0.00 0.00 174.94 174.92 2d3n s ILE 411 N 2.20 1.68 0.22 2.92 -4.36 -0.70 -3.76 121.20 119.40 2d3n s ILE 411 Ca 0.14 -2.18 -0.22 0.00 -0.26 0.00 0.00 60.65 58.13 2d3n s ILE 411 Cb -0.16 -2.15 0.06 0.00 1.25 0.00 0.00 42.46 41.46 2d3n s ILE 411 CO 0.13 -0.52 0.94 -0.83 0.24 0.00 0.00 174.94 174.90 2d3n s GLY 412 N -3.34 0.02 -0.00 6.27 0.00 -0.78 -1.22 107.32 108.27 2d3n s GLY 412 Ca 0.24 -0.24 -0.28 0.00 0.00 0.00 0.00 44.72 44.44 2d3n s GLY 412 CO 0.08 0.87 0.73 0.66 0.00 0.00 0.00 173.10 175.45 2d3n s TRP 413 N -2.72 -0.54 0.26 1.90 -2.14 -0.42 -0.15 118.94 115.12 2d3n s TRP 413 Ca 0.16 0.72 0.09 0.00 2.66 0.00 0.00 56.10 59.74 2d3n s TRP 413 Cb -0.03 0.47 -0.05 0.00 -3.10 0.00 0.00 33.47 30.76 2d3n s TRP 413 CO 0.05 -0.62 -0.14 0.95 -2.66 0.00 0.00 176.95 174.53 2d3n s THR 414 N -2.11 2.01 -0.10 0.66 -4.23 -0.40 -0.65 115.64 110.83 2d3n s THR 414 Ca -0.04 -2.26 0.01 0.00 -1.18 0.00 0.00 61.69 58.22 2d3n s THR 414 Cb -0.00 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.58 2d3n s THR 414 CO 0.00 -0.43 -0.11 -0.13 -0.54 0.00 0.00 174.62 173.40 2d3n s ARG 415 N -3.61 1.80 0.00 3.99 1.81 0.34 -1.49 118.95 121.78 2d3n s ARG 415 Ca 0.27 -0.40 0.27 0.00 -1.72 0.00 0.00 55.73 54.14 2d3n s ARG 415 Cb -0.01 -1.63 1.14 0.00 -0.45 0.00 0.00 34.95 34.01 2d3n s ARG 415 CO 0.11 -0.11 1.85 0.39 -0.68 0.00 0.00 175.30 176.87 2d3n n GLU 416 N 4.35 0.02 -0.15 3.54 1.02 -0.10 -1.45 120.64 127.86 2d3n n GLU 416 Ca -0.18 0.04 0.02 0.00 -0.02 0.00 0.00 57.16 57.02 2d3n n GLU 416 Cb 0.51 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.42 2d3n n GLU 416 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d3n n GLY 417 N 1.23 -1.75 3.28 0.62 0.00 0.11 -4.68 105.19 104.00 2d3n n GLY 417 Ca 0.07 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 2d3n n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3n s ASN 418 N -4.17 0.12 0.48 1.61 2.20 -1.26 -4.14 114.94 109.78 2d3n s ASN 418 Ca 0.00 -0.94 0.31 0.00 -0.94 0.00 0.00 52.86 51.29 2d3n s ASN 418 Cb 0.00 0.39 1.32 0.00 -2.00 0.00 0.00 41.25 40.96 2d3n s ASN 418 CO 0.00 -0.84 1.93 0.71 -2.94 0.00 0.00 177.10 175.96 2d3n h THR 419 N 2.65 0.00 0.00 0.54 1.35 -1.98 -2.85 112.91 112.62 2d3n h THR 419 Ca -0.33 -0.40 -0.02 0.00 -0.55 0.00 0.00 66.41 65.12 2d3n h THR 419 Cb 1.22 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2d3n h THR 419 CO 0.52 0.00 -0.08 0.00 -0.25 0.00 0.00 175.52 175.70 2d3n h ALA 420 N 2.07 1.11 -3.32 6.62 0.00 -2.03 -3.40 119.26 120.31 2d3n h ALA 420 Ca 0.00 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 54.30 2d3n h ALA 420 Cb 0.44 -0.01 -0.38 0.00 0.00 0.00 0.00 17.79 17.83 2d3n h ALA 420 CO 0.00 0.10 -0.78 -1.01 0.00 0.00 0.00 179.25 177.56 2d3n s HIS 421 N -3.95 1.51 0.28 0.00 3.76 -1.07 -5.12 115.29 110.69 2d3n s HIS 421 Ca -0.02 -0.98 -0.30 0.00 -0.15 0.00 0.00 55.06 53.61 2d3n s HIS 421 Cb 0.11 -1.23 -0.12 0.00 1.11 0.00 0.00 32.58 32.46 2d3n s HIS 421 CO 0.55 -0.59 1.61 -0.35 -0.85 0.00 0.00 174.74 175.11 2d3n n PRO 422 N 4.92 2.70 -1.17 8.40 -0.04 -1.26 -2.28 135.00 146.27 2d3n n PRO 422 Ca -0.11 0.96 -0.06 0.00 -0.04 0.00 0.00 63.50 64.25 2d3n n PRO 422 Cb 0.48 -2.75 -0.03 0.00 -0.04 0.00 0.00 33.50 31.16 2d3n n PRO 422 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d3n n ASN 423 N 2.46 -5.64 -4.75 3.54 5.03 -1.26 -4.94 115.26 109.70 2d3n n ASN 423 Ca 0.10 0.15 -0.33 0.00 0.87 0.00 0.00 54.58 55.37 2d3n n ASN 423 Cb 0.36 -3.67 0.08 0.00 -1.02 0.00 0.00 39.78 35.53 2d3n n ASN 423 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2d3n s SER 424 N -2.24 4.50 0.00 6.41 1.04 -0.96 -4.48 113.70 117.96 2d3n s SER 424 Ca 0.00 2.10 0.00 0.00 0.48 0.00 0.00 55.95 58.53 2d3n s SER 424 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2d3n s SER 424 CO 0.00 -2.04 0.00 0.61 0.98 0.00 0.00 173.24 172.79 2d3n n GLY 425 N -0.28 3.95 3.76 7.32 0.00 0.24 -4.26 105.19 115.92 2d3n n GLY 425 Ca 0.11 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.50 2d3n n GLY 425 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d3n s LEU 426 N 0.00 -0.27 -0.25 0.99 0.05 -0.53 -4.49 118.68 114.19 2d3n s LEU 426 Ca 0.00 -0.44 -0.04 0.00 0.05 0.00 0.00 54.13 53.70 2d3n s LEU 426 Cb 0.00 2.50 0.08 0.00 -2.05 0.00 0.00 46.19 46.72 2d3n s LEU 426 CO 0.00 -1.13 0.11 0.00 -0.55 0.00 0.00 176.35 174.78 2d3n s ALA 427 N -3.66 0.64 -0.06 1.48 0.00 -0.33 -0.51 121.76 119.32 2d3n s ALA 427 Ca 0.10 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 51.05 2d3n s ALA 427 Cb -0.04 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 2d3n s ALA 427 CO 0.02 -1.46 0.43 0.99 0.00 0.00 0.00 175.76 175.74 2d3n s THR 428 N 2.07 5.11 -0.04 0.00 2.01 0.18 -1.24 115.64 123.72 2d3n s THR 428 Ca 0.06 0.88 -0.02 0.00 0.31 0.00 0.00 61.69 62.91 2d3n s THR 428 Cb -0.16 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.61 2d3n s THR 428 CO -0.25 0.45 0.09 -0.51 -0.69 0.00 0.00 174.62 173.71 2d3n s ILE 429 N -0.20 -0.02 0.12 1.82 2.07 -0.55 -1.30 121.20 123.14 2d3n s ILE 429 Ca 0.24 0.09 -0.08 0.00 -1.41 0.00 0.00 60.65 59.49 2d3n s ILE 429 Cb -0.16 -0.15 -0.01 0.00 0.13 0.00 0.00 42.46 42.28 2d3n s ILE 429 CO 0.11 0.03 0.21 0.00 -1.91 0.00 0.00 174.94 173.39 2d3n s MET 430 N 0.52 0.97 -0.11 3.50 0.23 -0.36 -0.90 119.30 123.15 2d3n s MET 430 Ca -0.04 -1.10 -0.07 0.00 -1.03 0.00 0.00 55.69 53.46 2d3n s MET 430 Cb -0.06 0.34 0.04 0.00 -1.53 0.00 0.00 34.83 33.63 2d3n s MET 430 CO -0.02 -0.32 0.27 0.45 -2.03 0.00 0.00 175.02 173.37 2d3n s SER 431 N -2.92 -0.30 0.00 -1.18 0.15 -0.64 -1.72 113.70 107.09 2d3n s SER 431 Ca 0.12 0.58 0.18 0.00 0.70 0.00 0.00 55.95 57.52 2d3n s SER 431 Cb 0.05 0.49 0.52 0.00 -1.71 0.00 0.00 66.02 65.37 2d3n s SER 431 CO -0.05 -0.15 1.42 -0.90 1.20 0.00 0.00 173.24 174.75 2d3n n ASP 432 N 3.91 2.42 0.00 5.45 5.75 -1.13 -2.06 116.55 130.89 2d3n n ASP 432 Ca -0.22 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 2d3n n ASP 432 Cb 0.55 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2d3n n ASP 432 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d3n n GLY 433 N 1.26 5.56 3.76 6.12 0.00 -1.26 -3.57 105.19 117.05 2d3n n GLY 433 Ca 0.16 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 2d3n n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3n s ALA 434 N -2.00 2.91 1.04 4.61 0.00 -1.26 -0.10 121.76 126.95 2d3n s ALA 434 Ca 0.00 1.28 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 2d3n s ALA 434 Cb 0.00 -3.54 0.21 0.00 0.00 0.00 0.00 23.12 19.79 2d3n s ALA 434 CO 0.00 -1.22 1.13 0.20 0.00 0.00 0.00 175.76 175.87 2d3n s GLY 435 N -0.96 1.59 0.00 0.00 0.00 -1.26 -4.71 107.32 101.99 2d3n s GLY 435 Ca 0.68 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2d3n s GLY 435 CO 0.47 0.04 0.00 0.61 0.00 0.00 0.00 173.10 174.22 2d3n n GLY 436 N -1.56 -0.63 3.24 0.20 0.00 -0.59 -4.86 105.19 100.99 2d3n n GLY 436 Ca 0.09 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 2d3n n GLY 436 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d3n s SER 437 N -4.00 0.18 -0.19 1.61 1.04 -1.26 -0.88 113.70 110.20 2d3n s SER 437 Ca 0.00 -1.13 -0.14 0.00 0.48 0.00 0.00 55.95 55.17 2d3n s SER 437 Cb 0.00 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.54 2d3n s SER 437 CO 0.00 -0.82 0.49 -0.75 0.98 0.00 0.00 173.24 173.14 2d3n s LYS 438 N -4.04 0.52 -0.02 4.02 2.20 0.53 -4.98 119.74 117.97 2d3n s LYS 438 Ca 0.25 0.81 -0.29 0.00 -0.36 0.00 0.00 55.97 56.37 2d3n s LYS 438 Cb 0.06 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 2d3n s LYS 438 CO 0.03 -0.12 0.96 -1.58 -0.36 0.00 0.00 175.35 174.28 2d3n s TRP 439 N 0.96 3.64 0.01 4.03 0.52 -1.26 -1.77 118.94 125.07 2d3n s TRP 439 Ca -0.06 1.65 -0.01 0.00 0.02 0.00 0.00 56.10 57.70 2d3n s TRP 439 Cb -0.06 -3.10 -0.01 0.00 -1.15 0.00 0.00 33.47 29.15 2d3n s TRP 439 CO -0.08 -0.03 -0.00 -1.64 0.02 0.00 0.00 176.95 175.22 2d3n s MET 440 N 1.11 0.24 -0.20 4.98 -1.94 -0.58 -4.97 119.30 117.94 2d3n s MET 440 Ca 0.50 -0.41 -0.23 0.00 -1.71 0.00 0.00 55.69 53.85 2d3n s MET 440 Cb -0.20 0.09 -0.02 0.00 2.01 0.00 0.00 34.83 36.71 2d3n s MET 440 CO 0.26 -0.04 0.72 0.12 -0.01 0.00 0.00 175.02 176.07 2d3n s PHE 441 N -1.03 3.38 -0.72 -0.03 5.36 -1.26 -1.89 117.98 121.79 2d3n s PHE 441 Ca -0.11 1.05 0.07 0.00 -0.96 0.00 0.00 56.93 56.98 2d3n s PHE 441 Cb -0.07 -2.90 0.01 0.00 -0.34 0.00 0.00 43.02 39.72 2d3n s PHE 441 CO -0.01 -0.23 0.57 1.33 -1.46 0.00 0.00 175.22 175.42 2d3n n VAL 442 N 4.80 0.00 0.00 3.12 0.24 -0.31 -4.76 118.33 121.42 2d3n n VAL 442 Ca 0.01 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 2d3n n VAL 442 Cb 0.49 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 2d3n n VAL 442 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d3n n GLY 443 N 0.71 3.37 0.33 7.63 0.00 -1.17 -4.50 105.19 111.56 2d3n n GLY 443 Ca 0.03 -1.41 0.06 0.00 0.00 0.00 0.00 46.02 44.70 2d3n n GLY 443 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3n h ARG 444 N 0.00 0.58 0.00 1.61 3.08 -1.82 -1.50 114.38 116.33 2d3n h ARG 444 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2d3n h ARG 444 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2d3n h ARG 444 CO 0.00 0.38 0.00 0.27 -1.07 0.00 0.00 179.97 179.55 2d3n n ASN 445 N -4.47 0.00 -0.87 7.04 2.04 -1.26 -1.55 115.26 116.19 2d3n n ASN 445 Ca 0.07 -0.02 0.12 0.00 -0.44 0.00 0.00 54.58 54.31 2d3n n ASN 445 Cb 0.16 -0.19 0.13 0.00 -2.53 0.00 0.00 39.78 37.35 2d3n n ASN 445 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2d3n n LYS 446 N -1.19 2.17 -1.60 -3.83 4.76 -0.56 -4.99 118.16 112.91 2d3n n LYS 446 Ca 0.06 -1.76 -0.51 0.00 -2.87 0.00 0.00 58.31 53.24 2d3n n LYS 446 Cb 0.07 -1.46 -0.05 0.00 -1.84 0.00 0.00 35.03 31.74 2d3n n LYS 446 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d3n n ALA 447 N 1.12 -0.67 0.00 7.82 0.00 -0.59 -1.41 120.51 126.78 2d3n n ALA 447 Ca 0.14 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2d3n n ALA 447 Cb 0.57 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2d3n n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3n n GLY 448 N 2.52 2.57 3.76 0.00 0.00 0.03 -4.98 105.19 109.09 2d3n n GLY 448 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2d3n n GLY 448 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3n s GLN 449 N -0.45 3.38 -0.41 1.61 -0.21 -0.50 -4.72 119.66 118.37 2d3n s GLN 449 Ca 0.00 1.89 -0.05 0.00 0.02 0.00 0.00 55.36 57.22 2d3n s GLN 449 Cb 0.00 -2.22 0.10 0.00 1.00 0.00 0.00 33.01 31.89 2d3n s GLN 449 CO 0.00 -0.89 0.22 0.08 -2.12 0.00 0.00 175.29 172.58 2d3n s VAL 450 N -1.51 3.58 0.38 1.09 1.01 -1.26 -1.45 120.40 122.23 2d3n s VAL 450 Ca 0.70 -1.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 2d3n s VAL 450 Cb -0.32 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 2d3n s VAL 450 CO 0.37 -0.62 0.71 0.26 0.00 0.00 0.00 175.10 175.82 2d3n s TRP 451 N 1.24 3.48 0.05 5.22 0.52 -0.06 -4.65 118.94 124.73 2d3n s TRP 451 Ca 0.06 0.91 -0.01 0.00 0.02 0.00 0.00 56.10 57.07 2d3n s TRP 451 Cb -0.23 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.72 2d3n s TRP 451 CO -0.02 -0.04 -0.03 -1.54 0.02 0.00 0.00 176.95 175.33 2d3n s SER 452 N -3.25 0.47 -0.54 2.95 1.04 -0.14 -0.88 113.70 113.34 2d3n s SER 452 Ca 0.49 -0.96 -0.28 0.00 0.48 0.00 0.00 55.95 55.68 2d3n s SER 452 Cb -0.10 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.23 2d3n s SER 452 CO 0.32 -0.57 1.26 -0.62 0.98 0.00 0.00 173.24 174.61 2d3n s ASP 453 N -2.79 6.39 0.53 7.02 2.15 -1.26 -1.41 116.67 127.29 2d3n s ASP 453 Ca 0.05 0.29 0.35 0.00 0.43 0.00 0.00 52.55 53.68 2d3n s ASP 453 Cb 0.06 -2.55 1.77 0.00 -0.30 0.00 0.00 42.92 41.90 2d3n s ASP 453 CO -0.09 -1.50 2.07 -0.29 -0.17 0.00 0.00 175.17 175.19 2d3n h ILE 454 N 6.26 0.00 0.00 4.11 2.10 -1.56 -1.00 117.51 127.42 2d3n h ILE 454 Ca -0.25 -0.16 -0.00 0.00 1.08 0.00 0.00 64.86 65.52 2d3n h ILE 454 Cb 1.07 1.04 -0.00 0.00 -1.09 0.00 0.00 36.82 37.84 2d3n h ILE 454 CO 1.16 0.00 -0.30 0.71 -1.08 0.00 0.00 178.15 178.64 2d3n h THR 455 N 0.00 0.02 0.00 2.19 1.35 -1.89 -3.46 112.91 111.12 2d3n h THR 455 Ca 0.00 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 2d3n h THR 455 Cb 0.18 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2d3n h THR 455 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2d3n n GLY 456 N 1.13 1.69 0.31 5.82 0.00 -0.38 -4.90 105.19 108.86 2d3n n GLY 456 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 2d3n n GLY 456 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d3n h ASN 457 N 0.00 0.62 -3.50 1.61 2.35 -1.87 -3.39 115.58 111.41 2d3n h ASN 457 Ca 0.00 -0.05 -0.66 0.00 -0.55 0.00 0.00 56.30 55.04 2d3n h ASN 457 Cb 0.00 -0.16 -0.25 0.00 0.05 0.00 0.00 38.32 37.96 2d3n h ASN 457 CO 0.00 0.52 -0.76 -0.13 -1.65 0.00 0.00 177.43 175.41 2d3n s ARG 458 N -5.45 3.17 0.00 0.81 1.81 -1.26 -4.94 118.95 113.09 2d3n s ARG 458 Ca -0.09 -0.68 0.24 0.00 -1.72 0.00 0.00 55.73 53.48 2d3n s ARG 458 Cb 0.17 -2.58 0.26 0.00 -0.45 0.00 0.00 34.95 32.34 2d3n s ARG 458 CO 0.76 0.33 1.26 0.25 -0.68 0.00 0.00 175.30 177.21 2d3n n THR 459 N 3.19 0.00 -0.95 0.02 -2.24 -1.26 -4.35 114.28 108.69 2d3n n THR 459 Ca -0.18 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2d3n n THR 459 Cb 0.53 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2d3n n THR 459 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3n n GLY 460 N 1.39 -0.33 3.32 3.38 0.00 -1.26 -4.99 105.19 106.71 2d3n n GLY 460 Ca 0.10 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 2d3n n GLY 460 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d3n s THR 461 N -0.08 1.15 -0.10 2.61 -4.23 -1.26 -4.39 115.64 109.34 2d3n s THR 461 Ca 0.00 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.45 2d3n s THR 461 Cb 0.00 -2.24 0.03 0.00 1.34 0.00 0.00 72.50 71.63 2d3n s THR 461 CO 0.00 -0.42 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.93 2d3n s VAL 462 N -3.34 0.73 -0.25 2.29 1.01 -0.06 -4.96 120.40 115.82 2d3n s VAL 462 Ca 0.26 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 2d3n s VAL 462 Cb 0.05 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2d3n s VAL 462 CO 0.07 0.30 0.45 -0.89 0.00 0.00 0.00 175.10 175.03 2d3n s THR 463 N 1.83 5.13 0.10 3.92 2.01 -1.26 -0.88 115.64 126.48 2d3n s THR 463 Ca 0.05 0.77 -0.31 0.00 0.31 0.00 0.00 61.69 62.50 2d3n s THR 463 Cb -0.13 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 2d3n s THR 463 CO -0.07 0.15 1.42 -0.63 -0.69 0.00 0.00 174.62 174.80 2d3n s ILE 464 N 1.97 3.28 0.94 1.82 -1.09 -0.53 -4.74 121.20 122.86 2d3n s ILE 464 Ca 0.19 0.89 -0.13 0.00 -2.23 0.00 0.00 60.65 59.37 2d3n s ILE 464 Cb -0.15 -3.57 0.15 0.00 -1.58 0.00 0.00 42.46 37.31 2d3n s ILE 464 CO 0.09 0.05 1.15 0.54 -1.23 0.00 0.00 174.94 175.55 2d3n s ASN 465 N 1.30 3.30 0.65 3.58 2.20 0.55 -0.79 114.94 125.74 2d3n s ASN 465 Ca 0.66 0.86 0.32 0.00 -0.94 0.00 0.00 52.86 53.76 2d3n s ASN 465 Cb -0.37 -1.35 1.74 0.00 -2.00 0.00 0.00 41.25 39.27 2d3n s ASN 465 CO 0.30 -2.67 2.01 0.00 -2.94 0.00 0.00 177.10 173.80 2d3n h ALA 466 N -1.58 1.43 -0.21 3.54 0.00 -1.94 -0.28 119.26 120.23 2d3n h ALA 466 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2d3n h ALA 466 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2d3n h ALA 466 CO 0.58 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.25 2d3n n ASP 467 N -3.11 2.49 0.00 0.00 8.00 -1.26 -4.84 116.55 117.83 2d3n n ASP 467 Ca -0.01 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.66 2d3n n ASP 467 Cb 0.36 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 2d3n n ASP 467 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3n n GLY 468 N 1.30 0.63 3.66 0.44 0.00 -0.11 -4.45 105.19 106.65 2d3n n GLY 468 Ca 0.17 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2d3n n GLY 468 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3n s TRP 469 N -2.00 2.99 0.03 1.61 0.52 -1.26 -1.16 118.94 119.67 2d3n s TRP 469 Ca 0.00 0.01 0.03 0.00 0.02 0.00 0.00 56.10 56.16 2d3n s TRP 469 Cb 0.00 -1.60 -0.02 0.00 -1.15 0.00 0.00 33.47 30.70 2d3n s TRP 469 CO 0.00 0.44 -0.09 0.20 0.02 0.00 0.00 176.95 177.52 2d3n s GLY 470 N -1.78 0.54 -0.82 0.98 0.00 -0.79 -0.33 107.32 105.12 2d3n s GLY 470 Ca 0.21 -0.63 -0.15 0.00 0.00 0.00 0.00 44.72 44.16 2d3n s GLY 470 CO 0.12 -0.62 0.79 0.21 0.00 0.00 0.00 173.10 173.60 2d3n s ASN 471 N -0.96 6.72 0.19 1.64 2.47 -1.26 -1.53 114.94 122.21 2d3n s ASN 471 Ca -0.02 -2.58 -0.25 0.00 0.42 0.00 0.00 52.86 50.43 2d3n s ASN 471 Cb -0.07 -2.23 -0.08 0.00 -1.45 0.00 0.00 41.25 37.42 2d3n s ASN 471 CO 0.00 -0.64 0.79 -0.36 -3.72 0.00 0.00 177.10 173.18 2d3n s PHE 472 N 0.48 3.87 0.31 0.43 0.08 -0.73 -4.83 117.98 117.59 2d3n s PHE 472 Ca 0.19 1.64 0.10 0.00 0.12 0.00 0.00 56.93 58.98 2d3n s PHE 472 Cb -0.11 -2.78 -0.05 0.00 -0.57 0.00 0.00 43.02 39.51 2d3n s PHE 472 CO -0.08 0.47 -0.08 -1.54 -0.10 0.00 0.00 175.22 173.89 2d3n s SER 473 N -1.24 3.98 -0.08 1.36 1.04 -1.26 -0.34 113.70 117.15 2d3n s SER 473 Ca 0.38 -0.97 -0.18 0.00 0.48 0.00 0.00 55.95 55.66 2d3n s SER 473 Cb -0.22 -0.49 0.04 0.00 0.10 0.00 0.00 66.02 65.45 2d3n s SER 473 CO 0.26 -0.09 0.42 0.54 0.98 0.00 0.00 173.24 175.35 2d3n s VAL 474 N -2.49 0.03 0.80 5.02 0.11 -0.05 -4.79 120.40 119.02 2d3n s VAL 474 Ca 0.32 -0.22 -0.12 0.00 -2.93 0.00 0.00 61.98 59.03 2d3n s VAL 474 Cb -0.03 -0.68 0.07 0.00 -1.53 0.00 0.00 36.38 34.22 2d3n s VAL 474 CO 0.18 -0.12 1.16 0.20 -3.33 0.00 0.00 175.10 173.19 2d3n s ASN 475 N -0.73 4.62 0.48 3.54 0.01 -1.26 -1.54 114.94 120.07 2d3n s ASN 475 Ca -0.08 0.85 -0.23 0.00 -0.71 0.00 0.00 52.86 52.70 2d3n s ASN 475 Cb -0.04 -1.40 -0.07 0.00 0.41 0.00 0.00 41.25 40.15 2d3n s ASN 475 CO 0.04 -1.84 1.24 -0.83 -1.51 0.00 0.00 177.10 174.20 2d3n s GLY 476 N -4.51 2.83 -1.43 0.66 0.00 -1.26 -3.40 107.32 100.22 2d3n s GLY 476 Ca 0.61 1.10 -0.07 0.00 0.00 0.00 0.00 44.72 46.36 2d3n s GLY 476 CO 0.50 1.59 0.29 0.61 0.00 0.00 0.00 173.10 176.08 2d3n n GLY 477 N 0.56 -0.32 3.64 0.20 0.00 0.85 -4.84 105.19 105.29 2d3n n GLY 477 Ca 0.08 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 2d3n n GLY 477 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d3n s SER 478 N -4.19 0.52 -0.00 1.61 0.15 -0.87 -4.90 113.70 106.01 2d3n s SER 478 Ca 0.11 -1.35 0.01 0.00 0.70 0.00 0.00 55.95 55.42 2d3n s SER 478 Cb -0.05 0.76 -0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2d3n s SER 478 CO 0.95 -1.51 -0.03 0.54 1.20 0.00 0.00 173.24 174.39 2d3n s VAL 479 N -2.62 0.25 0.01 4.45 0.11 -1.26 -1.62 120.40 119.72 2d3n s VAL 479 Ca 0.23 -0.17 0.06 0.00 -2.93 0.00 0.00 61.98 59.17 2d3n s VAL 479 Cb -0.03 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.58 2d3n s VAL 479 CO 0.16 0.05 -0.18 -0.44 -3.33 0.00 0.00 175.10 171.37 2d3n s SER 480 N -0.13 2.09 -0.34 3.54 0.01 -0.08 -4.81 113.70 113.98 2d3n s SER 480 Ca 0.01 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 56.89 2d3n s SER 480 Cb -0.02 -0.20 0.10 0.00 0.21 0.00 0.00 66.02 66.12 2d3n s SER 480 CO -0.00 0.17 0.10 -0.63 0.41 0.00 0.00 173.24 173.29 2d3n s ILE 481 N -0.57 1.41 0.09 1.44 1.01 -1.26 -1.49 121.20 121.83 2d3n s ILE 481 Ca 0.06 -1.85 -0.29 0.00 0.00 0.00 0.00 60.65 58.58 2d3n s ILE 481 Cb -0.07 -2.05 -0.06 0.00 0.01 0.00 0.00 42.46 40.29 2d3n s ILE 481 CO 0.00 -0.67 0.91 0.26 0.00 0.00 0.00 174.94 175.44 2d3n s TRP 482 N 1.23 3.79 0.14 3.97 0.52 -0.37 -1.30 118.94 126.92 2d3n s TRP 482 Ca 0.11 1.71 -0.06 0.00 0.02 0.00 0.00 56.10 57.88 2d3n s TRP 482 Cb -0.19 -2.99 -0.02 0.00 -1.15 0.00 0.00 33.47 29.12 2d3n s TRP 482 CO -0.17 0.22 0.18 0.14 0.02 0.00 0.00 176.95 177.34 2d3n s VAL 483 N 0.02 0.09 -1.26 4.03 -7.23 -0.50 -1.19 120.40 114.36 2d3n s VAL 483 Ca 0.45 -1.57 -0.08 0.00 -1.81 0.00 0.00 61.98 58.96 2d3n s VAL 483 Cb -0.22 -1.86 0.18 0.00 0.56 0.00 0.00 36.38 35.03 2d3n s VAL 483 CO 0.28 -0.41 1.90 -3.20 -0.31 0.00 0.00 175.10 173.36 2d3n n ASN 484 N -0.15 5.61 -0.82 4.85 5.15 -1.26 -0.97 115.26 127.67 2d3n n ASN 484 Ca -0.08 -3.15 0.13 0.00 -0.60 0.00 0.00 54.58 50.88 2d3n n ASN 484 Cb 0.63 -1.44 0.23 0.00 -0.53 0.00 0.00 39.78 38.67 2d3n n ASN 484 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95