#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5n h GLU 2 N 0.00 0.92 0.00 2.12 3.07 -2.05 -2.91 114.58 115.73 2d5n h GLU 2 Ca 0.00 -0.45 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2d5n h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d5n h GLU 2 CO 0.00 1.11 0.00 0.39 -1.40 0.00 0.00 179.01 179.11 2d5n n GLU 3 N -4.07 0.17 -0.01 2.33 1.02 -1.26 -2.00 120.64 116.82 2d5n n GLU 3 Ca -0.01 0.20 -0.13 0.00 -0.02 0.00 0.00 57.16 57.20 2d5n n GLU 3 Cb 0.52 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.11 2d5n n GLU 3 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2d5n h TYR 4 N 0.00 -0.04 -0.09 -0.32 3.20 -1.95 -1.64 116.97 116.13 2d5n h TYR 4 Ca 0.00 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2d5n h TYR 4 Cb 0.58 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2d5n h TYR 4 CO 0.00 0.55 -0.41 1.88 -1.64 0.00 0.00 178.16 178.53 2d5n h TYR 5 N -0.67 0.23 0.00 -3.82 0.05 -1.51 -1.19 116.97 110.05 2d5n h TYR 5 Ca -0.00 -0.06 -0.12 0.00 0.05 0.00 0.00 58.73 58.59 2d5n h TYR 5 Cb 0.61 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 2d5n h TYR 5 CO 0.13 0.58 -0.57 1.98 -1.05 0.00 0.00 178.16 179.23 2d5n h MET 6 N 0.17 0.00 0.06 4.88 4.05 -1.45 -2.14 114.93 120.49 2d5n h MET 6 Ca 0.01 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.19 2d5n h MET 6 Cb 0.80 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2d5n h MET 6 CO 0.06 0.57 -1.07 -0.22 0.23 0.00 0.00 176.91 176.49 2d5n h LYS 7 N 0.00 0.36 -0.35 0.39 1.63 -0.96 -2.37 116.57 115.27 2d5n h LYS 7 Ca -0.01 -0.46 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2d5n h LYS 7 Cb 1.17 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.93 2d5n h LYS 7 CO 0.07 1.15 0.23 1.25 -3.45 0.00 0.00 179.45 178.70 2d5n h LEU 8 N 0.17 0.39 -1.15 5.20 5.85 -1.10 -1.66 115.31 123.00 2d5n h LEU 8 Ca -0.10 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2d5n h LEU 8 Cb 1.74 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.62 2d5n h LEU 8 CO 0.18 0.28 0.58 0.00 -0.34 0.00 0.00 178.44 179.14 2d5n h ALA 9 N 1.13 1.42 -0.49 1.25 0.00 -1.37 -1.08 119.26 120.12 2d5n h ALA 9 Ca 0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2d5n h ALA 9 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2d5n h ALA 9 CO -0.03 0.51 -0.08 -0.07 0.00 0.00 0.00 179.25 179.58 2d5n h LEU 10 N 1.13 0.88 -0.63 0.00 3.38 -0.84 0.21 115.31 119.43 2d5n h LEU 10 Ca 0.34 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2d5n h LEU 10 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2d5n h LEU 10 CO -0.09 0.98 -0.65 0.44 0.09 0.00 0.00 178.44 179.21 2d5n h ASP 11 N 0.81 0.00 -0.03 -0.43 3.45 -0.82 -2.48 116.42 116.92 2d5n h ASP 11 Ca 0.14 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.49 2d5n h ASP 11 Cb 0.59 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.37 2d5n h ASP 11 CO 0.04 0.65 -0.41 -0.07 -1.57 0.00 0.00 179.24 177.88 2d5n h LEU 12 N 0.00 0.41 -0.62 1.55 3.38 -0.99 -3.14 115.31 115.91 2d5n h LEU 12 Ca -0.01 -0.71 0.13 0.00 0.09 0.00 0.00 57.88 57.38 2d5n h LEU 12 Cb 1.20 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.71 2d5n h LEU 12 CO 0.09 1.07 -0.13 0.00 0.09 0.00 0.00 178.44 179.56 2d5n h ALA 13 N 0.35 0.45 0.00 1.53 0.00 -0.47 0.13 119.26 121.26 2d5n h ALA 13 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d5n h ALA 13 Cb 1.10 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2d5n h ALA 13 CO 0.08 -0.42 0.00 -0.22 0.00 0.00 0.00 179.25 178.69 2d5n h LYS 14 N 0.02 0.00 -0.15 0.00 1.63 -1.49 -3.13 116.57 113.44 2d5n h LYS 14 Ca 0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2d5n h LYS 14 Cb 0.47 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2d5n h LYS 14 CO -0.62 0.00 0.00 1.04 -3.45 0.00 0.00 179.45 176.42 2d5n n GLN 15 N -2.99 0.47 0.00 1.90 1.13 0.03 -1.99 117.38 115.93 2d5n n GLN 15 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2d5n n GLN 15 Cb 0.19 -1.08 0.00 0.00 0.11 0.00 0.00 30.24 29.46 2d5n n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d5n n GLY 16 N 0.07 -0.02 3.42 1.08 0.00 -1.18 -4.99 105.19 103.56 2d5n n GLY 16 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2d5n n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d5n n GLU 17 N -0.07 0.37 -2.48 1.61 2.13 -0.84 -1.50 120.64 119.85 2d5n n GLU 17 Ca 0.00 0.13 -0.19 0.00 0.66 0.00 0.00 57.16 57.76 2d5n n GLU 17 Cb 0.11 -1.28 -0.00 0.00 0.27 0.00 0.00 31.44 30.54 2d5n n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d5n n GLY 18 N 1.90 -0.41 0.00 8.31 0.00 -1.26 -4.80 105.19 108.92 2d5n n GLY 18 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2d5n n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d5n n GLN 19 N -3.01 0.00 0.00 1.61 6.02 -0.56 -4.80 117.38 116.64 2d5n n GLN 19 Ca -0.20 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.35 2d5n n GLN 19 Cb 0.66 -0.47 0.00 0.00 1.02 0.00 0.00 30.24 31.45 2d5n n GLN 19 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2d5n n THR 20 N 0.00 0.00 0.00 5.09 -2.24 -1.25 -0.91 114.28 114.97 2d5n n THR 20 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2d5n n THR 20 Cb 0.48 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2d5n n THR 20 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d5n n GLU 21 N -1.43 0.00 -0.36 -0.78 1.02 -1.26 -2.95 120.64 114.88 2d5n n GLU 21 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2d5n n GLU 21 Cb 0.27 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.89 2d5n n GLU 21 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2d5n n SER 22 N 9.43 2.90 -4.76 1.62 3.41 -1.26 -4.89 113.62 120.07 2d5n n SER 22 Ca 0.00 -2.30 -0.22 0.00 -0.26 0.00 0.00 58.87 56.09 2d5n n SER 22 Cb 0.00 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.43 2d5n n SER 22 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d5n s ASN 23 N -0.63 5.19 0.38 4.04 0.01 -1.15 -5.09 114.94 117.69 2d5n s ASN 23 Ca 0.27 -0.38 -0.17 0.00 -0.71 0.00 0.00 52.86 51.88 2d5n s ASN 23 Cb 0.18 -1.22 -0.09 0.00 0.41 0.00 0.00 41.25 40.53 2d5n s ASN 23 CO 0.12 -0.02 0.83 -2.16 -1.51 0.00 0.00 177.10 174.36 2d5n s PRO 24 N -3.75 4.05 -0.09 -0.60 0.04 -1.26 -4.85 135.00 128.54 2d5n s PRO 24 Ca 0.32 0.82 -0.25 0.00 0.04 0.00 0.00 61.00 61.93 2d5n s PRO 24 Cb -0.07 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2d5n s PRO 24 CO 0.23 0.04 0.78 -0.51 0.04 0.00 0.00 177.00 177.58 2d5n s LEU 25 N -3.23 4.28 -0.00 -3.56 1.02 -1.26 -4.84 118.68 111.09 2d5n s LEU 25 Ca 0.57 1.25 0.01 0.00 0.02 0.00 0.00 54.13 55.97 2d5n s LEU 25 Cb -0.10 -3.20 -0.00 0.00 0.02 0.00 0.00 46.19 42.91 2d5n s LEU 25 CO 0.19 -0.22 -0.03 -0.69 0.02 0.00 0.00 176.35 175.61 2d5n s VAL 26 N 1.25 0.25 0.07 -1.59 1.01 -1.26 -4.85 120.40 115.28 2d5n s VAL 26 Ca 0.40 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.34 2d5n s VAL 26 Cb -0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2d5n s VAL 26 CO 0.18 0.08 -0.24 -0.83 0.00 0.00 0.00 175.10 174.28 2d5n s GLY 27 N -0.02 1.50 -0.06 4.51 0.00 -1.24 -1.50 107.32 110.51 2d5n s GLY 27 Ca 0.01 -1.31 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 2d5n s GLY 27 CO -0.00 -1.22 0.14 0.00 0.00 0.00 0.00 173.10 172.02 2d5n s ALA 28 N -0.92 -0.26 -0.05 3.20 0.00 0.34 -2.58 121.76 121.49 2d5n s ALA 28 Ca 0.13 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.74 2d5n s ALA 28 Cb -0.10 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.62 2d5n s ALA 28 CO 0.04 -0.14 -0.12 0.08 0.00 0.00 0.00 175.76 175.62 2d5n s VAL 29 N 1.00 1.08 -0.30 0.00 1.01 -0.91 -0.50 120.40 121.78 2d5n s VAL 29 Ca -0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2d5n s VAL 29 Cb -0.10 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.32 2d5n s VAL 29 CO -0.05 0.34 0.08 -0.69 0.00 0.00 0.00 175.10 174.77 2d5n s VAL 30 N 0.50 3.88 -0.16 2.92 1.01 0.48 -0.10 120.40 128.92 2d5n s VAL 30 Ca -0.11 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 2d5n s VAL 30 Cb -0.14 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2d5n s VAL 30 CO 0.03 0.04 0.11 -0.69 0.00 0.00 0.00 175.10 174.59 2d5n s VAL 31 N 1.47 5.22 0.00 2.92 1.01 -0.66 -0.40 120.40 129.97 2d5n s VAL 31 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2d5n s VAL 31 Cb -0.18 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2d5n s VAL 31 CO 0.02 0.51 0.00 1.17 0.00 0.00 0.00 175.10 176.80 2d5n n LYS 32 N 2.94 0.00 -2.30 2.72 0.00 0.12 -0.76 118.16 120.88 2d5n n LYS 32 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 57.79 2d5n n LYS 32 Cb 0.53 -0.01 0.02 0.00 0.00 0.00 0.00 35.03 35.57 2d5n n LYS 32 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d5n n ASP 33 N -0.23 6.33 0.00 3.14 10.43 -1.26 -4.65 116.55 130.31 2d5n n ASP 33 Ca 0.00 -3.77 0.00 0.00 2.57 0.00 0.00 54.79 53.59 2d5n n ASP 33 Cb 0.00 -0.84 0.00 0.00 1.84 0.00 0.00 41.12 42.12 2d5n n ASP 33 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d5n n GLY 34 N -0.42 0.73 3.23 0.44 0.00 -1.26 -5.04 105.19 102.86 2d5n n GLY 34 Ca 0.46 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.16 2d5n n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d5n s GLN 35 N -0.34 3.09 -0.37 1.61 -0.21 -1.26 -5.09 119.66 117.09 2d5n s GLN 35 Ca 0.00 -0.85 -0.28 0.00 0.02 0.00 0.00 55.36 54.25 2d5n s GLN 35 Cb 0.00 -2.36 -0.02 0.00 1.00 0.00 0.00 33.01 31.63 2d5n s GLN 35 CO 0.00 0.16 1.85 0.42 -2.12 0.00 0.00 175.29 175.60 2d5n s ILE 36 N 0.40 3.42 -1.37 1.08 1.01 -1.26 0.11 121.20 124.60 2d5n s ILE 36 Ca -0.17 0.40 0.21 0.00 0.00 0.00 0.00 60.65 61.10 2d5n s ILE 36 Cb -0.17 -3.64 -0.14 0.00 0.01 0.00 0.00 42.46 38.52 2d5n s ILE 36 CO 0.07 -0.45 0.95 1.33 0.00 0.00 0.00 174.94 176.84 2d5n n VAL 37 N 7.42 0.00 -3.64 2.92 0.24 0.46 -4.95 118.33 120.79 2d5n n VAL 37 Ca 0.23 -0.12 -0.09 0.00 -2.04 0.00 0.00 64.34 62.33 2d5n n VAL 37 Cb 0.48 1.10 -0.07 0.00 -1.47 0.00 0.00 33.84 33.88 2d5n n VAL 37 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2d5n s GLY 38 N -2.73 -0.23 0.12 7.63 0.00 -1.06 -2.87 107.32 108.18 2d5n s GLY 38 Ca 0.12 2.61 0.06 0.00 0.00 0.00 0.00 44.72 47.51 2d5n s GLY 38 CO 0.73 1.95 -0.14 1.06 0.00 0.00 0.00 173.10 176.69 2d5n s MET 39 N 0.47 1.02 -0.18 2.90 1.00 -1.26 -0.39 119.30 122.86 2d5n s MET 39 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 55.69 54.18 2d5n s MET 39 Cb -0.05 -0.92 0.14 0.00 0.00 0.00 0.00 34.83 34.00 2d5n s MET 39 CO -0.07 0.18 1.06 0.20 0.00 0.00 0.00 175.02 176.40 2d5n s GLY 40 N -2.38 -0.21 0.02 -0.03 0.00 0.34 -3.11 107.32 101.95 2d5n s GLY 40 Ca 0.08 2.13 -0.09 0.00 0.00 0.00 0.00 44.72 46.85 2d5n s GLY 40 CO 0.03 1.01 0.17 0.00 0.00 0.00 0.00 173.10 174.32 2d5n s ALA 41 N -1.18 -0.35 -0.53 3.20 0.00 -1.26 0.13 121.76 121.77 2d5n s ALA 41 Ca 0.01 -0.21 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 2d5n s ALA 41 Cb -0.01 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.35 2d5n s ALA 41 CO -0.01 -0.30 1.16 -1.58 0.00 0.00 0.00 175.76 175.03 2d5n s HIS 42 N -2.08 2.72 -0.01 0.00 2.46 -0.56 -4.18 115.29 113.64 2d5n s HIS 42 Ca -0.09 0.55 -0.01 0.00 0.47 0.00 0.00 55.06 55.99 2d5n s HIS 42 Cb -0.04 -4.46 -0.00 0.00 -0.13 0.00 0.00 32.58 27.95 2d5n s HIS 42 CO -0.01 -1.42 -0.01 -0.07 -2.47 0.00 0.00 174.74 170.76 2d5n h LEU 43 N 11.53 0.00 -9.99 8.88 3.38 -1.89 -3.42 115.31 123.80 2d5n h LEU 43 Ca -0.24 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.19 2d5n h LEU 43 Cb 1.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2d5n h LEU 43 CO 1.15 0.05 -0.15 -0.54 0.09 0.00 0.00 178.44 179.04 2d5n s LYS 44 N -1.08 3.75 0.23 1.13 -0.14 -1.24 -3.89 119.74 118.49 2d5n s LYS 44 Ca -0.01 0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 54.48 2d5n s LYS 44 Cb 0.00 -2.68 -0.09 0.00 -1.68 0.00 0.00 37.83 33.38 2d5n s LYS 44 CO 0.01 0.32 1.31 -0.47 -0.76 0.00 0.00 175.35 175.77 2d5n s TYR 45 N -1.83 3.22 -0.46 3.18 5.04 -0.08 -2.55 117.35 123.87 2d5n s TYR 45 Ca 0.46 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 2d5n s TYR 45 Cb -0.11 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.58 2d5n s TYR 45 CO 0.23 -1.87 0.00 0.41 -1.34 0.00 0.00 175.55 172.98 2d5n n GLY 46 N 2.03 0.65 3.75 8.97 0.00 -1.26 -4.99 105.19 114.34 2d5n n GLY 46 Ca 0.05 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2d5n n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d5n s GLU 47 N -1.77 2.19 0.18 1.61 2.02 -1.05 -5.09 118.70 116.79 2d5n s GLU 47 Ca 0.00 -2.40 -0.14 0.00 0.02 0.00 0.00 54.97 52.44 2d5n s GLU 47 Cb 0.00 -1.48 -0.10 0.00 0.10 0.00 0.00 34.13 32.66 2d5n s GLU 47 CO 0.00 -0.38 0.17 0.00 0.02 0.00 0.00 175.26 175.07 2d5n n ALA 48 N -1.26 -2.22 -2.34 5.21 0.00 -1.26 -4.88 120.51 113.77 2d5n n ALA 48 Ca -0.19 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 2d5n n ALA 48 Cb 0.67 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 2d5n n ALA 48 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2d5n s HIS 49 N -0.80 3.43 0.39 0.00 3.76 -1.26 -4.47 115.29 116.34 2d5n s HIS 49 Ca 0.36 0.93 0.19 0.00 -0.15 0.00 0.00 55.06 56.39 2d5n s HIS 49 Cb -0.46 -2.32 1.15 0.00 1.11 0.00 0.00 32.58 32.07 2d5n s HIS 49 CO 0.35 0.15 1.72 0.00 -0.85 0.00 0.00 174.74 176.11 2d5n h ALA 50 N 2.09 2.26 -0.13 -1.40 0.00 -1.83 0.68 119.26 120.93 2d5n h ALA 50 Ca -0.47 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2d5n h ALA 50 Cb 1.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2d5n h ALA 50 CO 0.67 -0.75 -0.47 0.93 0.00 0.00 0.00 179.25 179.63 2d5n h GLU 51 N 0.34 0.32 0.08 0.00 3.07 -1.92 -2.04 114.58 114.43 2d5n h GLU 51 Ca 0.67 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2d5n h GLU 51 Cb 1.73 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.65 2d5n h GLU 51 CO -0.38 0.73 -0.04 0.28 -1.40 0.00 0.00 179.01 178.20 2d5n h VAL 52 N 0.26 1.11 0.33 3.13 2.07 -0.05 -0.68 116.25 122.41 2d5n h VAL 52 Ca 0.01 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2d5n h VAL 52 Cb 0.93 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2d5n h VAL 52 CO 0.08 0.18 -0.40 0.45 0.02 0.00 0.00 177.57 177.89 2d5n h HIS 53 N -0.44 -1.11 -0.92 1.57 3.86 -1.22 -2.34 115.15 114.55 2d5n h HIS 53 Ca -0.01 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2d5n h HIS 53 Cb 0.37 0.44 -0.06 0.00 1.06 0.00 0.00 27.41 29.23 2d5n h HIS 53 CO 0.03 -0.54 0.60 0.00 0.86 0.00 0.00 177.93 178.88 2d5n h ALA 54 N -0.37 1.24 -0.07 2.45 0.00 -1.31 -2.23 119.26 118.97 2d5n h ALA 54 Ca -0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2d5n h ALA 54 Cb 0.71 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d5n h ALA 54 CO -0.11 0.44 -0.56 0.82 0.00 0.00 0.00 179.25 179.83 2d5n h ILE 55 N 1.14 1.37 0.14 0.00 1.08 -1.02 -0.68 117.51 119.55 2d5n h ILE 55 Ca 0.38 -1.89 -0.01 0.00 -0.39 0.00 0.00 64.86 62.95 2d5n h ILE 55 Cb 0.05 1.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 2d5n h ILE 55 CO -0.13 0.56 -0.07 -0.74 -0.69 0.00 0.00 178.15 177.08 2d5n h HIS 56 N 0.17 -0.17 -0.24 1.37 2.76 -1.18 -2.33 115.15 115.53 2d5n h HIS 56 Ca -0.00 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2d5n h HIS 56 Cb 1.05 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 30.00 2d5n h HIS 56 CO 0.02 0.17 -0.17 1.98 -1.30 0.00 0.00 177.93 178.63 2d5n h MET 57 N -0.55 -0.16 -0.26 5.26 1.85 -1.38 -0.21 114.93 119.48 2d5n h MET 57 Ca -0.02 0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.16 2d5n h MET 57 Cb 0.43 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.48 2d5n h MET 57 CO 0.03 -0.11 0.40 0.00 -0.40 0.00 0.00 176.91 176.83 2d5n h ALA 58 N 0.96 1.84 -0.26 0.39 0.00 -0.97 -3.46 119.26 117.76 2d5n h ALA 58 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d5n h ALA 58 Cb 0.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d5n h ALA 58 CO -0.34 -0.53 0.00 0.41 0.00 0.00 0.00 179.25 178.79 2d5n n GLY 59 N -1.40 1.85 0.33 0.00 0.00 -0.09 -1.43 105.19 104.44 2d5n n GLY 59 Ca 0.04 -0.27 0.21 0.00 0.00 0.00 0.00 46.02 46.00 2d5n n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n h ALA 60 N -0.26 1.04 0.00 4.61 0.00 -1.89 0.28 119.26 123.04 2d5n h ALA 60 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d5n h ALA 60 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d5n h ALA 60 CO 0.00 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.98 2d5n n HIS 61 N -3.15 0.00 0.12 0.00 8.25 -0.51 -2.61 115.22 117.31 2d5n n HIS 61 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2d5n n HIS 61 Cb 0.11 -0.04 0.30 0.00 1.12 0.00 0.00 29.99 31.49 2d5n n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d5n h ALA 62 N 3.27 1.28 -2.83 -1.41 0.00 -0.88 -3.38 119.26 115.30 2d5n h ALA 62 Ca 0.00 -0.33 -0.52 0.00 0.00 0.00 0.00 54.91 54.06 2d5n h ALA 62 Cb 0.02 -0.08 0.08 0.00 0.00 0.00 0.00 17.79 17.81 2d5n h ALA 62 CO 0.00 0.49 0.57 -2.00 0.00 0.00 0.00 179.25 178.31 2d5n s GLU 63 N -4.34 3.87 0.00 0.00 2.12 -1.07 -2.60 118.70 116.68 2d5n s GLU 63 Ca -0.04 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.33 2d5n s GLU 63 Cb 0.14 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.89 2d5n s GLU 63 CO 0.75 -0.54 0.00 0.41 -0.54 0.00 0.00 175.26 175.34 2d5n n GLY 64 N 0.64 0.00 1.98 -1.50 0.00 -0.19 -4.88 105.19 101.23 2d5n n GLY 64 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2d5n n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n n ALA 65 N 0.87 -0.29 -2.45 4.61 0.00 -1.07 -4.57 120.51 117.60 2d5n n ALA 65 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 53.44 52.27 2d5n n ALA 65 Cb 0.31 0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.73 2d5n n ALA 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d5n s ASP 66 N -3.26 2.74 -0.21 0.00 -0.00 0.06 -0.64 116.67 115.36 2d5n s ASP 66 Ca 0.36 -1.27 -0.13 0.00 -0.00 0.00 0.00 52.55 51.51 2d5n s ASP 66 Cb -0.02 -0.16 0.06 0.00 -0.00 0.00 0.00 42.92 42.81 2d5n s ASP 66 CO 0.25 -0.44 0.51 -0.51 -0.00 0.00 0.00 175.17 174.98 2d5n s ILE 67 N -3.08 -0.01 -0.32 0.77 2.07 -0.56 -1.65 121.20 118.41 2d5n s ILE 67 Ca 0.32 0.05 -0.07 0.00 -1.41 0.00 0.00 60.65 59.54 2d5n s ILE 67 Cb 0.06 -0.75 0.02 0.00 0.13 0.00 0.00 42.46 41.93 2d5n s ILE 67 CO 0.14 0.02 0.10 -0.31 -1.91 0.00 0.00 174.94 172.98 2d5n s TYR 68 N 1.26 3.20 -0.10 3.50 1.51 0.86 -1.34 117.35 126.24 2d5n s TYR 68 Ca -0.08 -1.18 -0.01 0.00 -1.01 0.00 0.00 57.07 54.79 2d5n s TYR 68 Cb -0.06 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 2d5n s TYR 68 CO -0.12 -0.65 -0.05 0.08 -1.11 0.00 0.00 175.55 173.69 2d5n s VAL 69 N 1.46 3.83 -2.00 0.71 1.01 -0.19 -2.13 120.40 123.09 2d5n s VAL 69 Ca 0.01 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.65 2d5n s VAL 69 Cb -0.18 -2.61 0.22 0.00 0.00 0.00 0.00 36.38 33.81 2d5n s VAL 69 CO 0.03 0.56 1.29 0.35 0.00 0.00 0.00 175.10 177.33 2d5n n THR 70 N 2.71 0.00 -3.59 3.92 -2.24 -1.07 -2.22 114.28 111.79 2d5n n THR 70 Ca -0.18 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.61 2d5n n THR 70 Cb 0.53 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 2d5n n THR 70 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2d5n s LEU 71 N -1.25 -0.25 -0.19 3.22 2.96 -1.26 -4.39 118.68 117.51 2d5n s LEU 71 Ca 0.12 0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 54.24 2d5n s LEU 71 Cb 0.05 1.36 -0.08 0.00 0.50 0.00 0.00 46.19 48.02 2d5n s LEU 71 CO 0.09 -0.06 0.68 1.21 -1.32 0.00 0.00 176.35 176.95 2d5n n GLU 72 N 3.55 0.00 -1.74 1.98 2.13 -0.51 -4.76 120.64 121.30 2d5n n GLU 72 Ca -0.16 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.24 2d5n n GLU 72 Cb 0.56 -0.58 -0.01 0.00 0.27 0.00 0.00 31.44 31.68 2d5n n GLU 72 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2d5n n PRO 73 N 1.90 2.51 -1.66 5.31 -0.02 -1.26 -4.77 135.00 137.01 2d5n n PRO 73 Ca 0.14 0.89 -0.61 0.00 -2.02 0.00 0.00 63.50 61.90 2d5n n PRO 73 Cb -0.02 -2.60 -0.08 0.00 -0.02 0.00 0.00 33.50 30.77 2d5n n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d5n n SER 75 N 3.62 1.75 -4.55 0.00 3.41 -1.26 -0.79 113.62 115.80 2d5n n SER 75 Ca 0.26 -3.44 -0.28 0.00 -0.26 0.00 0.00 58.87 55.14 2d5n n SER 75 Cb 0.06 -0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 63.44 2d5n n SER 75 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2d5n s HIS 76 N -2.72 2.64 -0.61 7.33 -3.43 -1.26 -4.86 115.29 112.39 2d5n s HIS 76 Ca 0.35 -0.21 -0.19 0.00 -0.80 0.00 0.00 55.06 54.21 2d5n s HIS 76 Cb 0.33 -1.35 0.11 0.00 -1.43 0.00 0.00 32.58 30.24 2d5n s HIS 76 CO -0.05 0.45 0.72 0.71 -2.00 0.00 0.00 174.74 174.57 2d5n s TYR 77 N -1.39 3.01 0.00 0.38 2.02 -1.26 -3.60 117.35 116.51 2d5n s TYR 77 Ca 0.22 -0.99 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 2d5n s TYR 77 Cb -0.10 -4.02 0.00 0.00 -0.40 0.00 0.00 41.96 37.44 2d5n s TYR 77 CO 0.13 -1.30 0.00 0.41 -1.57 0.00 0.00 175.55 173.22 2d5n n GLY 78 N 5.26 3.91 0.29 0.71 0.00 -1.26 -4.98 105.19 109.12 2d5n n GLY 78 Ca -0.08 -1.85 0.09 0.00 0.00 0.00 0.00 46.02 44.18 2d5n n GLY 78 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d5n h LYS 79 N 0.00 0.29 -6.38 1.61 1.63 -2.07 -3.41 116.57 108.24 2d5n h LYS 79 Ca 0.00 -0.02 -0.62 0.00 -0.85 0.00 0.00 60.65 59.16 2d5n h LYS 79 Cb 0.00 -0.07 -0.14 0.00 -0.60 0.00 0.00 32.23 31.42 2d5n h LYS 79 CO 0.00 0.19 -0.75 0.95 -3.45 0.00 0.00 179.45 176.40 2d5n s THR 80 N -5.98 2.81 0.38 1.00 -4.23 -1.26 -5.10 115.64 103.25 2d5n s THR 80 Ca -0.12 -2.02 -0.27 0.00 -1.18 0.00 0.00 61.69 58.10 2d5n s THR 80 Cb 0.23 -2.42 -0.11 0.00 1.34 0.00 0.00 72.50 71.54 2d5n s THR 80 CO 0.77 -0.24 1.32 -2.65 -0.54 0.00 0.00 174.62 173.28 2d5n n PRO 81 N -0.25 2.17 -1.08 3.99 -0.02 -1.26 -4.82 135.00 133.74 2d5n n PRO 81 Ca -0.09 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 61.83 2d5n n PRO 81 Cb 0.57 -2.42 0.12 0.00 -0.02 0.00 0.00 33.50 31.76 2d5n n PRO 81 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d5n s PRO 82 N -2.04 1.66 0.36 0.52 0.04 -1.24 -4.75 135.00 129.56 2d5n s PRO 82 Ca 0.57 1.56 0.04 0.00 0.04 0.00 0.00 61.00 63.21 2d5n s PRO 82 Cb -0.53 -1.80 0.68 0.00 0.04 0.00 0.00 34.50 32.89 2d5n s PRO 82 CO 0.61 -2.15 1.96 0.00 0.04 0.00 0.00 177.00 177.46 2d5n h ALA 84 N 1.59 0.84 0.00 0.00 0.00 -1.15 0.44 119.26 120.98 2d5n h ALA 84 Ca 0.15 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2d5n h ALA 84 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2d5n h ALA 84 CO -0.02 0.45 -0.59 1.49 0.00 0.00 0.00 179.25 180.58 2d5n h GLU 85 N 0.91 0.00 -0.09 0.00 4.57 -1.60 -2.04 114.58 116.34 2d5n h GLU 85 Ca 0.22 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.28 2d5n h GLU 85 Cb 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2d5n h GLU 85 CO -0.02 0.59 -0.49 1.25 -1.18 0.00 0.00 179.01 179.17 2d5n h LEU 86 N 0.00 0.24 0.44 1.64 7.12 0.18 -2.27 115.31 122.66 2d5n h LEU 86 Ca -0.01 -0.11 -0.02 0.00 0.13 0.00 0.00 57.88 57.87 2d5n h LEU 86 Cb 1.10 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 2d5n h LEU 86 CO 0.08 0.69 -0.21 0.40 -0.13 0.00 0.00 178.44 179.27 2d5n h ILE 87 N 0.18 0.46 -1.08 4.05 1.08 0.20 -3.00 117.51 119.40 2d5n h ILE 87 Ca 0.01 -0.49 0.29 0.00 -0.39 0.00 0.00 64.86 64.28 2d5n h ILE 87 Cb 0.93 0.65 -0.10 0.00 -3.07 0.00 0.00 36.82 35.22 2d5n h ILE 87 CO 0.07 0.07 0.69 0.40 -0.69 0.00 0.00 178.15 178.70 2d5n h ILE 88 N -0.92 0.45 0.22 -0.67 2.04 -1.22 -1.96 117.51 115.45 2d5n h ILE 88 Ca -0.06 -0.12 -0.32 0.00 1.00 0.00 0.00 64.86 65.36 2d5n h ILE 88 Cb 0.57 0.07 0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2d5n h ILE 88 CO 0.10 0.06 -1.38 0.78 0.00 0.00 0.00 178.15 177.71 2d5n h ASN 89 N 0.35 0.84 0.00 1.72 4.21 -1.43 -3.28 115.58 117.99 2d5n h ASN 89 Ca 0.64 -0.90 0.00 0.00 1.21 0.00 0.00 56.30 57.25 2d5n h ASN 89 Cb 1.67 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.60 2d5n h ASN 89 CO -0.34 1.67 0.17 0.77 -1.29 0.00 0.00 177.43 178.41 2d5n h SER 90 N 0.14 0.00 0.00 5.81 4.64 -1.20 -3.45 113.55 119.49 2d5n h SER 90 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2d5n h SER 90 Cb 2.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.17 2d5n h SER 90 CO 0.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2d5n n GLY 91 N -1.26 0.78 3.70 -0.77 0.00 -1.21 -2.92 105.19 103.51 2d5n n GLY 91 Ca -0.01 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2d5n n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d5n n ILE 92 N -2.42 2.39 0.38 -0.61 2.08 -1.20 -1.02 119.36 118.95 2d5n n ILE 92 Ca 0.00 -0.50 0.06 0.00 0.56 0.00 0.00 62.75 62.87 2d5n n ILE 92 Cb 0.00 -1.58 -0.08 0.00 -0.75 0.00 0.00 39.64 37.23 2d5n n ILE 92 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2d5n n LYS 93 N 0.19 1.91 -3.79 0.38 4.76 0.18 -4.79 118.16 116.99 2d5n n LYS 93 Ca 0.06 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 2d5n n LYS 93 Cb 0.39 -1.18 -0.12 0.00 -1.84 0.00 0.00 35.03 32.27 2d5n n LYS 93 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d5n s ARG 94 N -2.47 0.23 -0.03 1.97 0.52 -1.06 -3.22 118.95 114.89 2d5n s ARG 94 Ca 0.01 0.31 0.04 0.00 -0.52 0.00 0.00 55.73 55.57 2d5n s ARG 94 Cb 0.09 0.08 -0.00 0.00 0.52 0.00 0.00 34.95 35.64 2d5n s ARG 94 CO 0.53 -0.05 -0.13 0.08 0.02 0.00 0.00 175.30 175.75 2d5n s VAL 95 N 0.25 1.13 -0.22 3.52 1.01 -0.81 -1.50 120.40 123.78 2d5n s VAL 95 Ca -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2d5n s VAL 95 Cb -0.03 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.42 2d5n s VAL 95 CO -0.01 0.33 -0.15 -0.36 0.00 0.00 0.00 175.10 174.91 2d5n s PHE 96 N 0.05 3.01 -0.06 5.22 0.08 -0.45 -1.84 117.98 123.99 2d5n s PHE 96 Ca -0.02 -1.98 -0.02 0.00 0.12 0.00 0.00 56.93 55.02 2d5n s PHE 96 Cb -0.10 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2d5n s PHE 96 CO 0.01 -0.84 0.07 0.08 -0.10 0.00 0.00 175.22 174.44 2d5n s VAL 97 N 1.20 4.80 -0.02 -0.44 1.01 -1.07 -1.02 120.40 124.86 2d5n s VAL 97 Ca -0.02 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2d5n s VAL 97 Cb -0.16 -3.12 -0.24 0.00 0.00 0.00 0.00 36.38 32.86 2d5n s VAL 97 CO -0.09 0.50 0.76 0.00 0.00 0.00 0.00 175.10 176.27 2d5n h ALA 98 N 4.64 0.57 -1.56 5.51 0.00 -1.64 -1.52 119.26 125.26 2d5n h ALA 98 Ca -0.51 -1.30 0.09 0.00 0.00 0.00 0.00 54.91 53.19 2d5n h ALA 98 Cb 1.20 0.38 -0.23 0.00 0.00 0.00 0.00 17.79 19.13 2d5n h ALA 98 CO 0.59 1.41 0.57 0.00 0.00 0.00 0.00 179.25 181.83 2d5n s MET 99 N -2.61 0.56 0.72 0.00 0.23 -1.26 -3.50 119.30 113.44 2d5n s MET 99 Ca -0.07 0.12 -0.11 0.00 -1.03 0.00 0.00 55.69 54.59 2d5n s MET 99 Cb 0.08 0.27 0.02 0.00 -1.53 0.00 0.00 34.83 33.67 2d5n s MET 99 CO 0.82 -0.18 1.08 1.03 -2.03 0.00 0.00 175.02 175.74 2d5n s ARG 100 N -1.20 2.72 0.33 3.16 0.52 -1.26 -1.43 118.95 121.78 2d5n s ARG 100 Ca -0.01 0.66 -0.28 0.00 -0.52 0.00 0.00 55.73 55.58 2d5n s ARG 100 Cb -0.01 -1.99 -0.12 0.00 0.52 0.00 0.00 34.95 33.35 2d5n s ARG 100 CO 0.01 -1.18 1.30 -3.47 0.02 0.00 0.00 175.30 171.97 2d5n n ASP 101 N -3.14 2.72 0.24 0.23 2.03 -1.26 -4.75 116.55 112.63 2d5n n ASP 101 Ca 0.07 1.20 0.09 0.00 0.52 0.00 0.00 54.79 56.67 2d5n n ASP 101 Cb 0.56 -1.47 0.62 0.00 -0.72 0.00 0.00 41.12 40.11 2d5n n ASP 101 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2d5n h PRO 102 N 2.76 0.00 -6.72 -0.67 0.13 -1.95 -3.37 132.00 122.19 2d5n h PRO 102 Ca -0.46 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.15 2d5n h PRO 102 Cb 1.28 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.45 2d5n h PRO 102 CO 0.64 0.16 0.61 1.21 -0.23 0.00 0.00 178.00 180.40 2d5n s ASN 103 N -6.50 6.96 0.15 1.44 3.84 -1.26 -4.67 114.94 114.89 2d5n s ASN 103 Ca -0.03 2.40 -0.13 0.00 0.21 0.00 0.00 52.86 55.31 2d5n s ASN 103 Cb 0.14 -2.62 0.01 0.00 -0.55 0.00 0.00 41.25 38.24 2d5n s ASN 103 CO 0.63 -0.46 1.60 -0.65 -2.79 0.00 0.00 177.10 175.44 2d5n h PRO 104 N 4.89 0.84 0.00 0.43 0.11 -1.92 -0.69 132.00 135.66 2d5n h PRO 104 Ca -0.45 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 65.39 2d5n h PRO 104 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2d5n h PRO 104 CO 0.74 0.89 0.00 -0.11 -0.21 0.00 0.00 178.00 179.31 2d5n n LEU 105 N -4.35 0.00 0.00 2.35 7.94 -1.26 -3.60 117.00 118.08 2d5n n LEU 105 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2d5n n LEU 105 Cb 0.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.26 2d5n n LEU 105 CO 0.42 0.00 -0.34 0.52 -1.11 0.00 0.00 177.39 176.87 2d5n n VAL 106 N -0.83 0.00 -1.60 1.96 0.31 -1.11 -4.94 118.33 112.12 2d5n n VAL 106 Ca 0.13 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 64.02 2d5n n VAL 106 Cb 0.06 -0.24 -0.02 0.00 -0.91 0.00 0.00 33.84 32.73 2d5n n VAL 106 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d5n n ALA 107 N -1.32 -0.07 -0.15 3.52 0.00 -0.28 -0.88 120.51 121.33 2d5n n ALA 107 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2d5n n ALA 107 Cb 0.20 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2d5n n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5n n GLY 108 N 1.24 0.42 0.09 0.00 0.00 -1.26 -4.76 105.19 100.92 2d5n n GLY 108 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2d5n n GLY 108 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d5n h ARG 109 N 0.38 0.17 -0.51 1.61 2.43 -1.37 -2.29 114.38 114.80 2d5n h ARG 109 Ca 0.00 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 2d5n h ARG 109 Cb 0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2d5n h ARG 109 CO 0.00 0.45 -0.05 0.78 -1.51 0.00 0.00 179.97 179.64 2d5n h GLY 110 N -0.12 0.96 0.13 2.80 0.00 -1.83 -1.92 103.07 103.10 2d5n h GLY 110 Ca 0.03 -0.70 0.06 0.00 0.00 0.00 0.00 47.33 46.71 2d5n h GLY 110 CO 0.01 0.65 -0.26 -2.22 0.00 0.00 0.00 176.54 174.71 2d5n h ILE 111 N 0.81 0.36 -0.36 2.60 1.08 -1.85 -1.08 117.51 119.08 2d5n h ILE 111 Ca 0.14 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.49 2d5n h ILE 111 Cb 0.55 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2d5n h ILE 111 CO 0.03 0.00 -0.28 0.77 -0.69 0.00 0.00 178.15 177.99 2d5n h SER 112 N -0.28 0.76 -0.24 1.72 4.64 -1.35 0.30 113.55 119.10 2d5n h SER 112 Ca 0.13 -0.29 0.05 0.00 -0.47 0.00 0.00 61.79 61.21 2d5n h SER 112 Cb 0.48 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2d5n h SER 112 CO -0.39 1.00 0.17 -0.03 -0.87 0.00 0.00 176.83 176.71 2d5n h MET 113 N 0.64 0.09 0.00 4.77 1.85 -0.69 0.49 114.93 122.08 2d5n h MET 113 Ca 0.08 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 2d5n h MET 113 Cb 0.79 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.80 2d5n h MET 113 CO 0.07 0.06 -0.21 0.52 -0.40 0.00 0.00 176.91 176.95 2d5n h MET 114 N 0.10 0.00 -0.83 0.39 2.07 -0.72 -3.32 114.93 112.62 2d5n h MET 114 Ca 0.11 0.00 0.20 0.00 -2.07 0.00 0.00 59.70 57.94 2d5n h MET 114 Cb 0.32 0.00 -0.14 0.00 -1.87 0.00 0.00 31.60 29.91 2d5n h MET 114 CO -0.01 0.53 0.06 0.87 1.07 0.00 0.00 176.91 179.43 2d5n h LYS 115 N -1.00 0.11 0.00 1.72 1.57 -0.47 0.72 116.57 119.22 2d5n h LYS 115 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2d5n h LYS 115 Cb 0.62 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2d5n h LYS 115 CO -0.03 0.07 0.56 1.49 -0.57 0.00 0.00 179.45 180.97 2d5n h GLU 116 N 0.11 0.00 -0.50 3.15 4.57 -0.12 0.36 114.58 122.16 2d5n h GLU 116 Ca 0.48 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.41 2d5n h GLU 116 Cb 0.89 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.34 2d5n h GLU 116 CO -0.71 0.00 0.09 0.00 -1.18 0.00 0.00 179.01 177.21 2d5n n ALA 117 N -1.73 4.54 -0.99 2.92 0.00 0.25 -4.91 120.51 120.59 2d5n n ALA 117 Ca -0.01 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.40 2d5n n ALA 117 Cb 0.59 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2d5n n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5n n GLY 118 N -1.07 0.52 3.73 0.00 0.00 0.13 -5.01 105.19 103.49 2d5n n GLY 118 Ca 0.39 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.00 2d5n n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5n s ILE 119 N -2.21 4.45 -0.13 -0.61 -1.09 -1.18 -5.00 121.20 115.42 2d5n s ILE 119 Ca 0.00 2.04 -0.23 0.00 -2.23 0.00 0.00 60.65 60.23 2d5n s ILE 119 Cb 0.00 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 2d5n s ILE 119 CO 0.00 0.32 0.71 -0.70 -1.23 0.00 0.00 174.94 174.04 2d5n s GLU 120 N -0.05 4.33 -0.12 2.79 2.12 -1.20 -4.01 118.70 122.57 2d5n s GLU 120 Ca 0.47 0.83 0.03 0.00 0.36 0.00 0.00 54.97 56.66 2d5n s GLU 120 Cb -0.24 -3.52 0.01 0.00 0.26 0.00 0.00 34.13 30.64 2d5n s GLU 120 CO 0.30 -0.13 -0.20 0.08 -0.54 0.00 0.00 175.26 174.77 2d5n s VAL 121 N 1.49 1.86 0.51 3.70 1.01 -1.26 -1.93 120.40 125.77 2d5n s VAL 121 Ca 0.35 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.53 2d5n s VAL 121 Cb -0.17 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.61 2d5n s VAL 121 CO 0.14 0.51 0.57 -0.13 0.00 0.00 0.00 175.10 176.19 2d5n s ARG 122 N 0.72 2.41 0.32 2.72 1.81 -0.77 -5.03 118.95 121.14 2d5n s ARG 122 Ca -0.11 -1.67 -0.16 0.00 -1.72 0.00 0.00 55.73 52.07 2d5n s ARG 122 Cb -0.16 -2.45 0.03 0.00 -0.45 0.00 0.00 34.95 31.91 2d5n s ARG 122 CO 0.01 -0.57 0.69 -1.21 -0.68 0.00 0.00 175.30 173.54 2d5n s GLU 123 N -4.40 1.93 0.00 3.54 2.02 -1.26 -2.61 118.70 117.92 2d5n s GLU 123 Ca 0.50 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2d5n s GLU 123 Cb -0.05 0.58 0.00 0.00 0.10 0.00 0.00 34.13 34.76 2d5n s GLU 123 CO 0.31 -0.87 0.00 0.41 0.02 0.00 0.00 175.26 175.13 2d5n n GLY 124 N -0.48 2.41 3.62 -1.39 0.00 -0.57 -4.89 105.19 103.89 2d5n n GLY 124 Ca -0.05 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.45 2d5n n GLY 124 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d5n n ILE 125 N -1.86 0.36 -3.60 -0.61 -0.00 -1.23 0.11 119.36 112.53 2d5n n ILE 125 Ca 0.00 -0.14 -0.27 0.00 -0.00 0.00 0.00 62.75 62.35 2d5n n ILE 125 Cb 0.00 -1.57 0.03 0.00 -0.00 0.00 0.00 39.64 38.10 2d5n n ILE 125 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2d5n n LEU 126 N 7.24 -2.55 -0.18 1.39 4.77 -1.26 -4.35 117.00 122.06 2d5n n LEU 126 Ca 0.30 -0.58 -0.01 0.00 -0.03 0.00 0.00 56.01 55.69 2d5n n LEU 126 Cb 0.21 -2.65 0.07 0.00 -2.33 0.00 0.00 43.42 38.73 2d5n n LEU 126 CO 0.77 0.41 0.84 0.00 -1.33 0.00 0.00 177.39 178.08 2d5n h ALA 127 N 0.99 0.52 0.52 -1.18 0.00 -0.46 -1.40 119.26 118.25 2d5n h ALA 127 Ca -0.54 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2d5n h ALA 127 Cb 1.36 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2d5n h ALA 127 CO 0.61 -0.39 -0.31 -0.44 0.00 0.00 0.00 179.25 178.72 2d5n h ASP 128 N 0.12 -0.78 -0.88 0.00 5.19 -1.88 -0.49 116.42 117.71 2d5n h ASP 128 Ca 0.28 0.04 0.17 0.00 -0.62 0.00 0.00 57.03 56.90 2d5n h ASP 128 Cb 0.43 0.23 -0.10 0.00 0.18 0.00 0.00 39.33 40.06 2d5n h ASP 128 CO -0.46 -0.50 0.44 1.56 -3.12 0.00 0.00 179.24 177.17 2d5n h GLN 129 N -0.79 0.56 0.00 3.56 4.20 -1.88 1.01 115.11 121.77 2d5n h GLN 129 Ca -0.06 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2d5n h GLN 129 Cb 0.64 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2d5n h GLN 129 CO 0.07 0.37 -0.02 0.00 -0.67 0.00 0.00 178.83 178.58 2d5n h ALA 130 N 1.61 1.02 0.05 3.87 0.00 -0.92 -2.25 119.26 122.63 2d5n h ALA 130 Ca 0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2d5n h ALA 130 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d5n h ALA 130 CO -0.41 0.03 -0.02 1.49 0.00 0.00 0.00 179.25 180.33 2d5n h GLU 131 N 0.00 -0.07 -0.95 0.00 4.57 0.27 -3.36 114.58 115.04 2d5n h GLU 131 Ca -0.00 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.36 2d5n h GLU 131 Cb 0.39 0.01 -0.17 0.00 -0.16 0.00 0.00 28.75 28.82 2d5n h GLU 131 CO 0.00 -0.04 -0.28 0.00 -1.18 0.00 0.00 179.01 177.51 2d5n h ARG 132 N -0.66 -0.01 -0.81 1.92 2.47 -0.95 -1.66 114.38 114.68 2d5n h ARG 132 Ca -0.01 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.79 2d5n h ARG 132 Cb 0.05 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.27 2d5n h ARG 132 CO 0.01 -0.00 -0.50 1.25 0.56 0.00 0.00 179.97 181.29 2d5n h LEU 133 N -0.01 -1.83 -3.82 3.04 5.85 -1.55 -0.63 115.31 116.37 2d5n h LEU 133 Ca 0.42 0.28 -0.37 0.00 0.84 0.00 0.00 57.88 59.04 2d5n h LEU 133 Cb 0.67 0.80 -0.22 0.00 0.37 0.00 0.00 40.66 42.28 2d5n h LEU 133 CO -0.97 -0.21 0.43 0.59 -0.34 0.00 0.00 178.44 177.94 2d5n n ASN 134 N -4.93 3.87 -0.28 1.25 3.02 -0.99 -4.82 115.26 112.39 2d5n n ASN 134 Ca 0.01 -3.51 -0.07 0.00 -0.03 0.00 0.00 54.58 50.98 2d5n n ASN 134 Cb 0.23 -0.78 -0.07 0.00 -0.61 0.00 0.00 39.78 38.55 2d5n n ASN 134 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2d5n n GLU 135 N -0.86 -0.29 0.17 3.52 2.13 -0.24 -0.44 120.64 124.63 2d5n n GLU 135 Ca 0.50 1.09 -0.12 0.00 0.66 0.00 0.00 57.16 59.29 2d5n n GLU 135 Cb 1.49 -1.60 -0.06 0.00 0.27 0.00 0.00 31.44 31.54 2d5n n GLU 135 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2d5n h LYS 136 N 0.00 -0.60 -0.91 5.31 1.57 -1.88 -2.09 116.57 117.97 2d5n h LYS 136 Ca 0.11 0.04 0.25 0.00 -1.87 0.00 0.00 60.65 59.18 2d5n h LYS 136 Cb 0.27 0.14 -0.16 0.00 0.08 0.00 0.00 32.23 32.56 2d5n h LYS 136 CO -0.62 -0.40 0.14 0.35 -0.57 0.00 0.00 179.45 178.35 2d5n h PHE 137 N -0.63 0.16 -0.11 -1.35 3.04 -1.64 0.12 116.94 116.54 2d5n h PHE 137 Ca -0.03 0.06 0.03 0.00 3.98 0.00 0.00 57.97 62.00 2d5n h PHE 137 Cb 0.56 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 2d5n h PHE 137 CO -0.24 -0.32 -0.07 -0.07 -2.02 0.00 0.00 178.31 175.59 2d5n h LEU 138 N 0.10 -0.24 0.19 0.59 4.07 -0.33 -0.37 115.31 119.32 2d5n h LEU 138 Ca 0.57 0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.60 2d5n h LEU 138 Cb 1.18 0.13 -0.04 0.00 1.08 0.00 0.00 40.66 43.01 2d5n h LEU 138 CO -0.77 -0.10 -0.45 -0.74 -1.08 0.00 0.00 178.44 175.30 2d5n h HIS 139 N -0.08 -1.26 -0.52 1.13 2.76 -0.14 0.19 115.15 117.24 2d5n h HIS 139 Ca 0.07 0.03 0.10 0.00 -2.20 0.00 0.00 60.37 58.36 2d5n h HIS 139 Cb 0.18 0.53 -0.11 0.00 1.55 0.00 0.00 27.41 29.56 2d5n h HIS 139 CO -0.19 -0.55 -0.28 0.35 -1.30 0.00 0.00 177.93 175.95 2d5n h PHE 140 N -0.73 -0.75 -0.17 5.26 3.57 -0.92 0.69 116.94 123.89 2d5n h PHE 140 Ca 0.00 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2d5n h PHE 140 Cb 0.72 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 2d5n h PHE 140 CO -0.36 -0.35 -0.19 0.52 -2.23 0.00 0.00 178.31 175.70 2d5n h MET 141 N -0.16 0.29 0.15 1.11 2.86 -0.75 0.80 114.93 119.24 2d5n h MET 141 Ca 0.22 -0.09 -0.33 0.00 -2.06 0.00 0.00 59.70 57.45 2d5n h MET 141 Cb 0.52 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 2d5n h MET 141 CO -0.61 0.48 -1.67 0.00 1.06 0.00 0.00 176.91 176.18 2d5n h ARG 142 N 0.27 0.31 0.00 1.72 3.08 0.70 -3.40 114.38 117.07 2d5n h ARG 142 Ca 0.05 -0.54 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 2d5n h ARG 142 Cb 0.50 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2d5n h ARG 142 CO 0.03 1.20 -1.97 0.25 -1.07 0.00 0.00 179.97 178.41 2d5n n THR 143 N -3.51 0.10 -0.62 2.04 -2.24 0.23 -4.99 114.28 105.29 2d5n n THR 143 Ca -0.21 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2d5n n THR 143 Cb 1.06 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2d5n n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5n n GLY 144 N 1.28 1.04 3.45 3.38 0.00 0.28 -5.02 105.19 109.59 2d5n n GLY 144 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2d5n n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5n s LEU 145 N 0.00 2.52 0.79 0.99 1.43 -1.24 -4.89 118.68 118.28 2d5n s LEU 145 Ca 0.00 -0.77 -0.13 0.00 -1.03 0.00 0.00 54.13 52.20 2d5n s LEU 145 Cb 0.00 -1.30 0.07 0.00 0.03 0.00 0.00 46.19 45.00 2d5n s LEU 145 CO 0.00 0.14 1.18 -2.84 0.23 0.00 0.00 176.35 175.06 2d5n s PRO 146 N -2.51 1.81 -0.25 1.29 0.02 -1.26 -3.59 135.00 130.52 2d5n s PRO 146 Ca 0.20 1.66 -0.27 0.00 0.02 0.00 0.00 61.00 62.60 2d5n s PRO 146 Cb -0.09 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.63 2d5n s PRO 146 CO 0.10 -2.06 0.96 -0.47 -0.33 0.00 0.00 177.00 175.20 2d5n s TYR 147 N -2.25 3.30 -0.22 6.54 5.04 0.68 -4.86 117.35 125.57 2d5n s TYR 147 Ca 0.71 1.30 -0.08 0.00 -2.44 0.00 0.00 57.07 56.56 2d5n s TYR 147 Cb -0.26 -3.24 -0.04 0.00 0.35 0.00 0.00 41.96 38.77 2d5n s TYR 147 CO 0.50 -0.49 0.10 0.08 -1.34 0.00 0.00 175.55 174.40 2d5n s VAL 148 N 3.12 4.83 -0.20 3.14 1.01 -1.26 0.04 120.40 131.07 2d5n s VAL 148 Ca 0.41 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2d5n s VAL 148 Cb -0.15 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2d5n s VAL 148 CO 0.08 0.38 -0.11 -0.89 0.00 0.00 0.00 175.10 174.55 2d5n s THR 149 N 1.00 2.78 0.03 3.92 2.01 0.49 -0.05 115.64 125.82 2d5n s THR 149 Ca 0.05 -0.69 -0.18 0.00 0.31 0.00 0.00 61.69 61.18 2d5n s THR 149 Cb -0.14 -2.23 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 2d5n s THR 149 CO 0.03 0.48 0.50 -0.76 -0.69 0.00 0.00 174.62 174.18 2d5n s LEU 150 N 1.39 4.49 -0.04 4.42 1.43 0.37 -0.47 118.68 130.27 2d5n s LEU 150 Ca 0.05 1.12 -0.02 0.00 -1.03 0.00 0.00 54.13 54.25 2d5n s LEU 150 Cb -0.14 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.34 2d5n s LEU 150 CO -0.08 0.27 0.10 -0.75 0.23 0.00 0.00 176.35 176.12 2d5n s LYS 151 N -0.96 0.07 0.11 1.70 2.36 -0.02 -1.70 119.74 121.30 2d5n s LYS 151 Ca 0.27 0.23 -0.14 0.00 -2.55 0.00 0.00 55.97 53.78 2d5n s LYS 151 Cb -0.18 -0.10 0.02 0.00 -1.05 0.00 0.00 37.83 36.53 2d5n s LYS 151 CO 0.16 -0.10 0.34 0.00 1.55 0.00 0.00 175.35 177.30 2d5n s ALA 152 N 0.68 -0.74 -0.06 3.13 0.00 -1.05 -4.22 121.76 119.49 2d5n s ALA 152 Ca -0.05 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2d5n s ALA 152 Cb -0.07 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.68 2d5n s ALA 152 CO -0.03 -0.60 -0.19 0.00 0.00 0.00 0.00 175.76 174.95 2d5n s ALA 153 N -3.79 1.69 0.13 0.00 0.00 -1.26 -1.38 121.76 117.16 2d5n s ALA 153 Ca 0.03 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 2d5n s ALA 153 Cb 0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 2d5n s ALA 153 CO -0.12 0.26 0.20 0.00 0.00 0.00 0.00 175.76 176.11 2d5n s ALA 154 N 0.24 0.11 0.82 0.00 0.00 -0.36 -4.53 121.76 118.02 2d5n s ALA 154 Ca -0.10 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 2d5n s ALA 154 Cb -0.14 0.72 0.08 0.00 0.00 0.00 0.00 23.12 23.78 2d5n s ALA 154 CO 0.04 -0.57 1.09 -1.54 0.00 0.00 0.00 175.76 174.79 2d5n s SER 155 N -2.95 4.19 0.47 0.00 1.04 0.94 -2.44 113.70 114.95 2d5n s SER 155 Ca 0.14 1.63 0.34 0.00 0.48 0.00 0.00 55.95 58.54 2d5n s SER 155 Cb 0.05 -2.34 1.47 0.00 0.10 0.00 0.00 66.02 65.29 2d5n s SER 155 CO -0.03 -2.21 1.65 0.25 0.98 0.00 0.00 173.24 173.88 2d5n h LEU 156 N -1.25 0.19 -3.14 2.42 5.85 -0.34 0.40 115.31 119.43 2d5n h LEU 156 Ca -0.46 0.09 -0.29 0.00 0.84 0.00 0.00 57.88 58.06 2d5n h LEU 156 Cb 1.25 0.08 -0.16 0.00 0.37 0.00 0.00 40.66 42.19 2d5n h LEU 156 CO 0.54 -0.10 0.37 -0.90 -0.34 0.00 0.00 178.44 178.01 2d5n n ASP 157 N -4.48 3.87 -0.02 1.25 5.75 -1.26 -4.90 116.55 116.77 2d5n n ASP 157 Ca 0.36 -2.90 -0.00 0.00 -0.01 0.00 0.00 54.79 52.23 2d5n n ASP 157 Cb 1.47 -0.74 -0.00 0.00 -1.03 0.00 0.00 41.12 40.82 2d5n n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d5n n GLY 158 N -0.30 0.12 3.77 6.12 0.00 0.14 -4.98 105.19 110.06 2d5n n GLY 158 Ca 0.32 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 2d5n n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5n s LYS 159 N -1.64 4.42 -0.00 1.61 3.01 -1.24 -0.59 119.74 125.31 2d5n s LYS 159 Ca 0.00 0.96 0.17 0.00 -1.01 0.00 0.00 55.97 56.09 2d5n s LYS 159 Cb 0.00 -3.31 0.49 0.00 -1.01 0.00 0.00 37.83 34.00 2d5n s LYS 159 CO 0.00 0.43 1.41 0.44 0.51 0.00 0.00 175.35 178.14 2d5n n ILE 160 N 2.31 1.00 0.00 2.17 -5.35 0.06 -0.04 119.36 119.51 2d5n n ILE 160 Ca -0.06 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 2d5n n ILE 160 Cb 0.50 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 2d5n n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d5n n ALA 161 N 1.12 0.00 -1.55 -1.28 0.00 -1.26 -4.77 120.51 112.77 2d5n n ALA 161 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.56 2d5n n ALA 161 Cb 0.53 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.04 2d5n n ALA 161 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d5n n THR 162 N -0.42 0.00 0.30 0.00 -2.24 -0.61 -3.86 114.28 107.45 2d5n n THR 162 Ca 0.00 -0.35 0.15 0.00 -2.27 0.00 0.00 64.05 61.58 2d5n n THR 162 Cb 0.00 -1.70 0.71 0.00 -2.10 0.00 0.00 70.33 67.24 2d5n n THR 162 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2d5n h SER 163 N -0.46 0.00 -0.52 3.42 4.64 -1.88 -1.42 113.55 117.33 2d5n h SER 163 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2d5n h SER 163 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2d5n h SER 163 CO 0.10 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.41 2d5n n THR 164 N -2.63 1.17 -0.16 2.95 -2.24 -1.26 -4.88 114.28 107.23 2d5n n THR 164 Ca -0.00 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 2d5n n THR 164 Cb 0.17 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2d5n n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5n n GLY 165 N 0.94 2.63 3.64 3.38 0.00 -0.54 -4.96 105.19 110.27 2d5n n GLY 165 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 2d5n n GLY 165 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d5n n ASP 166 N 0.00 3.75 -0.88 1.61 -0.08 -1.26 -4.55 116.55 115.14 2d5n n ASP 166 Ca 0.00 0.71 0.05 0.00 -1.51 0.00 0.00 54.79 54.04 2d5n n ASP 166 Cb 0.00 -1.50 0.12 0.00 2.34 0.00 0.00 41.12 42.08 2d5n n ASP 166 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2d5n n SER 167 N 8.60 1.40 -4.71 1.67 3.41 -1.26 -1.57 113.62 121.17 2d5n n SER 167 Ca 0.24 -3.04 -0.42 0.00 -0.26 0.00 0.00 58.87 55.39 2d5n n SER 167 Cb 0.39 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2d5n n SER 167 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d5n s LYS 168 N -1.84 4.46 -0.57 4.33 1.02 -1.26 -3.80 119.74 122.08 2d5n s LYS 168 Ca 0.34 1.64 -0.01 0.00 0.02 0.00 0.00 55.97 57.95 2d5n s LYS 168 Cb 0.35 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 2d5n s LYS 168 CO -0.09 -0.22 0.16 0.91 -0.92 0.00 0.00 175.35 175.19 2d5n n TRP 169 N 4.14 -0.61 0.02 3.18 8.01 -1.26 -4.97 117.44 125.95 2d5n n TRP 169 Ca 0.08 0.14 -0.14 0.00 -1.31 0.00 0.00 57.50 56.27 2d5n n TRP 169 Cb 0.48 -2.20 -0.14 0.00 -2.01 0.00 0.00 31.31 27.44 2d5n n TRP 169 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.69 177.50 2d5n h ILE 170 N -0.37 1.01 -3.67 -0.99 2.04 -1.98 -3.45 117.51 110.09 2d5n h ILE 170 Ca -0.19 -2.74 -0.68 0.00 1.00 0.00 0.00 64.86 62.26 2d5n h ILE 170 Cb 1.13 2.61 -0.29 0.00 -0.74 0.00 0.00 36.82 39.53 2d5n h ILE 170 CO 0.20 0.74 -0.84 -0.89 0.00 0.00 0.00 178.15 177.36 2d5n s THR 171 N -2.61 2.45 0.80 -0.27 2.01 -1.26 -4.48 115.64 112.28 2d5n s THR 171 Ca -0.09 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 2d5n s THR 171 Cb 0.07 -1.95 0.08 0.00 0.01 0.00 0.00 72.50 70.71 2d5n s THR 171 CO 0.83 0.56 1.19 -0.94 -0.69 0.00 0.00 174.62 175.56 2d5n s SER 172 N 0.02 3.72 0.34 3.53 1.04 -1.26 -4.78 113.70 116.31 2d5n s SER 172 Ca -0.07 2.30 0.01 0.00 0.48 0.00 0.00 55.95 58.67 2d5n s SER 172 Cb -0.15 -2.58 0.59 0.00 0.10 0.00 0.00 66.02 63.98 2d5n s SER 172 CO 0.05 -2.58 1.99 -0.08 0.98 0.00 0.00 173.24 173.61 2d5n h GLU 173 N -0.89 0.88 -0.86 4.02 4.57 -1.99 -0.72 114.58 119.58 2d5n h GLU 173 Ca -0.46 -0.06 0.11 0.00 -1.18 0.00 0.00 59.36 57.77 2d5n h GLU 173 Cb 1.29 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.62 2d5n h GLU 173 CO 0.47 0.59 0.56 0.00 -1.18 0.00 0.00 179.01 179.45 2d5n h ALA 174 N 1.57 1.73 0.08 2.92 0.00 -1.93 -2.29 119.26 121.34 2d5n h ALA 174 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d5n h ALA 174 Cb -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2d5n h ALA 174 CO -0.05 0.07 -0.04 0.00 0.00 0.00 0.00 179.25 179.23 2d5n h ALA 175 N 1.58 -0.64 -0.90 0.00 0.00 -1.43 -2.66 119.26 115.20 2d5n h ALA 175 Ca 0.41 -0.02 0.37 0.00 0.00 0.00 0.00 54.91 55.67 2d5n h ALA 175 Cb 0.52 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.19 2d5n h ALA 175 CO -0.18 -0.63 0.47 0.54 0.00 0.00 0.00 179.25 179.45 2d5n n ARG 176 N -2.42 -0.05 -0.21 0.00 1.74 -0.99 0.24 116.66 114.96 2d5n n ARG 176 Ca -0.01 1.25 -0.03 0.00 -0.77 0.00 0.00 57.85 58.28 2d5n n ARG 176 Cb 0.04 -2.23 0.15 0.00 -1.02 0.00 0.00 32.46 29.40 2d5n n ARG 176 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2d5n h GLN 177 N 0.00 1.01 0.29 5.56 5.75 -1.41 -1.38 115.11 124.93 2d5n h GLN 177 Ca 0.76 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 59.08 2d5n h GLN 177 Cb 2.00 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 30.37 2d5n h GLN 177 CO -0.70 0.82 -0.14 0.22 -2.65 0.00 0.00 178.83 176.38 2d5n h ASP 178 N 0.99 -0.33 0.00 -0.69 1.82 0.36 -3.12 116.42 115.45 2d5n h ASP 178 Ca 0.23 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2d5n h ASP 178 Cb 0.18 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2d5n h ASP 178 CO -0.02 0.15 0.38 0.00 -1.61 0.00 0.00 179.24 178.14 2d5n h ALA 179 N -0.72 1.33 0.00 -0.78 0.00 -0.99 0.35 119.26 118.45 2d5n h ALA 179 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d5n h ALA 179 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d5n h ALA 179 CO 0.07 -0.33 0.00 0.37 0.00 0.00 0.00 179.25 179.35 2d5n h GLN 180 N 0.00 0.00 -0.36 0.00 5.75 -1.18 -3.07 115.11 116.25 2d5n h GLN 180 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2d5n h GLN 180 Cb 0.77 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 2d5n h GLN 180 CO 0.00 0.00 0.19 -0.56 -2.65 0.00 0.00 178.83 175.81 2d5n h GLN 181 N 0.00 0.51 0.00 1.69 3.07 -0.45 -2.06 115.11 117.87 2d5n h GLN 181 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.67 2d5n h GLN 181 Cb 0.50 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 27.96 2d5n h GLN 181 CO 0.00 0.44 0.00 1.88 0.09 0.00 0.00 178.83 181.24 2d5n h TYR 182 N 0.46 0.00 0.00 0.06 -1.99 -1.73 0.50 116.97 114.27 2d5n h TYR 182 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2d5n h TYR 182 Cb 0.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2d5n h TYR 182 CO -0.02 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.68 2d5n n ARG 183 N -3.03 0.85 -0.02 4.88 1.74 -0.77 -2.03 116.66 118.28 2d5n n ARG 183 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2d5n n ARG 183 Cb 0.08 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 29.97 2d5n n ARG 183 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2d5n n LYS 184 N -0.98 1.53 -0.05 5.56 4.81 0.17 -4.53 118.16 124.66 2d5n n LYS 184 Ca 0.20 -0.04 0.12 0.00 -0.87 0.00 0.00 58.31 57.72 2d5n n LYS 184 Cb 0.09 -1.21 0.13 0.00 0.02 0.00 0.00 35.03 34.07 2d5n n LYS 184 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2d5n n THR 185 N -2.06 0.14 -4.87 3.15 -2.24 -1.09 -4.87 114.28 102.44 2d5n n THR 185 Ca -0.08 -0.57 -0.30 0.00 -2.27 0.00 0.00 64.05 60.83 2d5n n THR 185 Cb 0.51 1.36 -0.14 0.00 -2.10 0.00 0.00 70.33 69.95 2d5n n THR 185 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d5n s HIS 186 N -1.86 2.40 -2.15 4.78 3.76 -0.86 -4.97 115.29 116.39 2d5n s HIS 186 Ca 0.31 -0.36 0.30 0.00 -0.15 0.00 0.00 55.06 55.16 2d5n s HIS 186 Cb 0.21 -1.43 1.62 0.00 1.11 0.00 0.00 32.58 34.09 2d5n s HIS 186 CO 0.31 0.15 2.07 1.04 -0.85 0.00 0.00 174.74 177.45 2d5n n GLN 187 N 1.79 1.21 -3.53 1.40 6.02 -1.14 -4.68 117.38 118.44 2d5n n GLN 187 Ca -0.17 -0.30 -0.15 0.00 -0.01 0.00 0.00 57.00 56.38 2d5n n GLN 187 Cb 0.52 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.24 2d5n n GLN 187 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2d5n s SER 188 N -1.99 -0.55 -0.10 1.08 1.04 -1.17 -1.77 113.70 110.24 2d5n s SER 188 Ca 0.44 0.56 0.03 0.00 0.48 0.00 0.00 55.95 57.47 2d5n s SER 188 Cb 0.21 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2d5n s SER 188 CO 0.36 -0.53 -0.22 -0.63 0.98 0.00 0.00 173.24 173.19 2d5n s ILE 189 N -1.32 1.95 0.08 -1.02 -1.09 -0.67 -1.26 121.20 117.86 2d5n s ILE 189 Ca -0.07 -0.94 0.08 0.00 -2.23 0.00 0.00 60.65 57.49 2d5n s ILE 189 Cb -0.00 -1.70 -0.03 0.00 -1.58 0.00 0.00 42.46 39.15 2d5n s ILE 189 CO 0.06 0.53 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.87 2d5n s LEU 190 N 0.48 2.25 0.20 2.97 0.20 -0.82 0.13 118.68 124.09 2d5n s LEU 190 Ca -0.16 -0.63 -0.23 0.00 0.69 0.00 0.00 54.13 53.81 2d5n s LEU 190 Cb -0.17 -0.93 0.05 0.00 -0.43 0.00 0.00 46.19 44.71 2d5n s LEU 190 CO 0.06 0.10 0.66 0.68 -0.29 0.00 0.00 176.35 177.57 2d5n s VAL 191 N -1.02 0.00 0.52 1.68 -7.23 -0.12 -1.96 120.40 112.27 2d5n s VAL 191 Ca 0.07 -0.39 -0.05 0.00 -1.81 0.00 0.00 61.98 59.80 2d5n s VAL 191 Cb -0.10 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 2d5n s VAL 191 CO 0.03 0.00 0.83 -0.83 -0.31 0.00 0.00 175.10 174.82 2d5n s GLY 192 N -2.81 1.54 0.46 2.32 0.00 -1.26 -0.49 107.32 107.09 2d5n s GLY 192 Ca 0.05 -0.59 0.17 0.00 0.00 0.00 0.00 44.72 44.36 2d5n s GLY 192 CO -0.05 -0.38 1.97 -0.39 0.00 0.00 0.00 173.10 174.25 2d5n h VAL 193 N 0.08 0.83 -0.83 1.40 -1.51 -1.76 -0.25 116.25 114.21 2d5n h VAL 193 Ca -0.46 -0.10 0.21 0.00 -1.23 0.00 0.00 66.70 65.11 2d5n h VAL 193 Cb 1.22 0.50 -0.13 0.00 -2.13 0.00 0.00 31.29 30.75 2d5n h VAL 193 CO 0.61 0.06 0.19 1.23 -1.23 0.00 0.00 177.57 178.43 2d5n h GLY 194 N 0.31 1.20 1.92 5.19 0.00 -1.92 0.98 103.07 110.75 2d5n h GLY 194 Ca 0.29 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 2d5n h GLY 194 CO -0.07 -0.31 -0.18 -0.84 0.00 0.00 0.00 176.54 175.14 2d5n h THR 195 N 0.22 1.17 0.00 4.70 2.02 -1.41 0.19 112.91 119.80 2d5n h THR 195 Ca 0.50 -0.77 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 2d5n h THR 195 Cb 0.95 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 2d5n h THR 195 CO -0.62 0.23 -0.79 0.58 0.37 0.00 0.00 175.52 175.29 2d5n h VAL 196 N 0.09 1.57 0.02 3.16 2.07 0.82 -1.72 116.25 122.26 2d5n h VAL 196 Ca 0.02 -2.71 -0.18 0.00 0.82 0.00 0.00 66.70 64.65 2d5n h VAL 196 Cb 0.39 2.46 0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2d5n h VAL 196 CO 0.03 0.77 -0.71 0.11 0.02 0.00 0.00 177.57 177.79 2d5n h LYS 197 N 0.00 0.45 -0.18 1.57 1.57 0.33 -2.09 116.57 118.22 2d5n h LYS 197 Ca -0.01 -0.51 -0.15 0.00 -1.87 0.00 0.00 60.65 58.11 2d5n h LYS 197 Cb 1.40 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.86 2d5n h LYS 197 CO 0.10 1.16 -0.47 0.00 -0.57 0.00 0.00 179.45 179.68 2d5n h ALA 198 N 0.31 0.31 0.00 3.86 0.00 -0.66 -3.40 119.26 119.67 2d5n h ALA 198 Ca -0.09 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2d5n h ALA 198 Cb 1.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2d5n h ALA 198 CO 0.14 0.46 0.00 -0.25 0.00 0.00 0.00 179.25 179.60 2d5n n ASP 199 N -4.19 0.51 -3.78 0.00 8.00 -0.65 -5.04 116.55 111.39 2d5n n ASP 199 Ca -0.06 -1.03 -0.24 0.00 0.71 0.00 0.00 54.79 54.16 2d5n n ASP 199 Cb 0.58 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.69 2d5n n ASP 199 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2d5n n ASN 200 N -0.02 -2.40 -4.89 -2.24 5.15 -0.79 -4.89 115.26 105.19 2d5n n ASN 200 Ca 0.00 -0.70 -0.29 0.00 -0.60 0.00 0.00 54.58 52.98 2d5n n ASN 200 Cb 0.15 -0.89 -0.00 0.00 -0.53 0.00 0.00 39.78 38.50 2d5n n ASN 200 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d5n s PRO 201 N -5.81 3.62 0.17 1.20 0.04 -1.26 -4.64 135.00 128.32 2d5n s PRO 201 Ca 0.22 0.44 0.16 0.00 0.04 0.00 0.00 61.00 61.86 2d5n s PRO 201 Cb -0.12 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 2d5n s PRO 201 CO 0.54 -0.28 1.14 0.66 0.04 0.00 0.00 177.00 179.10 2d5n h SER 202 N 0.28 0.00 -1.38 6.66 4.64 -1.94 -3.36 113.55 118.45 2d5n h SER 202 Ca -0.46 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.44 2d5n h SER 202 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 2d5n h SER 202 CO 0.62 0.51 -0.41 0.18 -0.87 0.00 0.00 176.83 176.86 2d5n n LEU 203 N -3.04 -1.58 -4.94 5.97 4.77 -1.26 -4.81 117.00 112.11 2d5n n LEU 203 Ca -0.03 0.42 -0.24 0.00 -0.03 0.00 0.00 56.01 56.12 2d5n n LEU 203 Cb 0.78 -2.86 -0.00 0.00 -2.33 0.00 0.00 43.42 39.01 2d5n n LEU 203 CO 0.42 -0.92 0.26 0.42 -1.33 0.00 0.00 177.39 176.23 2d5n s THR 204 N -2.80 4.69 -0.32 -5.08 -4.23 -1.26 -4.91 115.64 101.72 2d5n s THR 204 Ca 0.00 -0.36 -0.25 0.00 -1.18 0.00 0.00 61.69 59.90 2d5n s THR 204 Cb 0.00 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 70.12 2d5n s THR 204 CO 0.00 -0.53 0.86 0.00 -0.54 0.00 0.00 174.62 174.41 2d5n n ARG 206 N 6.43 3.22 -2.80 0.00 1.74 -1.26 -4.92 116.66 119.07 2d5n n ARG 206 Ca 0.06 -4.30 -0.21 0.00 -0.77 0.00 0.00 57.85 52.63 2d5n n ARG 206 Cb 0.48 -2.15 0.07 0.00 -1.02 0.00 0.00 32.46 29.84 2d5n n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d5n s LEU 207 N -3.52 3.14 0.00 0.55 1.43 -1.26 -5.08 118.68 113.94 2d5n s LEU 207 Ca 0.46 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2d5n s LEU 207 Cb 0.41 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2d5n s LEU 207 CO -0.12 -1.45 0.00 -2.65 0.23 0.00 0.00 176.35 172.36 2d5n n PRO 208 N -2.44 0.00 -2.04 1.29 -0.02 -1.26 -4.20 135.00 126.33 2d5n n PRO 208 Ca 0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 2d5n n PRO 208 Cb 0.61 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.06 2d5n n PRO 208 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2d5n s ASN 209 N -2.94 6.69 -0.53 2.55 2.47 -1.26 -4.90 114.94 117.03 2d5n s ASN 209 Ca 0.00 2.25 0.07 0.00 0.42 0.00 0.00 52.86 55.60 2d5n s ASN 209 Cb 0.00 -2.54 0.26 0.00 -1.45 0.00 0.00 41.25 37.52 2d5n s ASN 209 CO 0.00 -0.88 0.69 1.33 -3.72 0.00 0.00 177.10 174.51 2d5n n VAL 210 N 5.21 1.22 0.00 -5.21 0.24 -1.26 -5.01 118.33 113.51 2d5n n VAL 210 Ca 0.16 -4.80 0.00 0.00 -2.04 0.00 0.00 64.34 57.67 2d5n n VAL 210 Cb 0.42 -1.89 0.00 0.00 -1.47 0.00 0.00 33.84 30.91 2d5n n VAL 210 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2d5n n THR 211 N 0.91 0.00 -2.07 3.34 -1.04 -1.26 -4.70 114.28 109.46 2d5n n THR 211 Ca 0.27 0.92 -0.28 0.00 -2.04 0.00 0.00 64.05 62.92 2d5n n THR 211 Cb 0.46 -1.57 0.14 0.00 -1.82 0.00 0.00 70.33 67.54 2d5n n THR 211 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2d5n s LYS 212 N -0.85 1.32 0.02 -2.82 2.20 -1.26 -5.11 119.74 113.24 2d5n s LYS 212 Ca 0.00 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.24 2d5n s LYS 212 Cb 0.00 -1.99 -0.02 0.00 -1.51 0.00 0.00 37.83 34.31 2d5n s LYS 212 CO 0.00 -1.91 -0.07 -0.65 -0.36 0.00 0.00 175.35 172.36 2d5n s GLN 213 N -5.61 0.50 0.77 4.03 -1.52 -1.26 -4.95 119.66 111.61 2d5n s GLN 213 Ca 0.68 -0.53 -0.11 0.00 -1.95 0.00 0.00 55.36 53.46 2d5n s GLN 213 Cb -0.07 -0.36 0.05 0.00 -0.22 0.00 0.00 33.01 32.41 2d5n s GLN 213 CO 0.50 0.08 1.08 -1.25 -0.25 0.00 0.00 175.29 175.45 2d5n s PRO 214 N -0.97 2.33 -0.31 2.91 0.04 -1.26 -4.84 135.00 132.90 2d5n s PRO 214 Ca -0.05 1.00 -0.28 0.00 0.04 0.00 0.00 61.00 61.72 2d5n s PRO 214 Cb -0.07 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2d5n s PRO 214 CO 0.00 -1.54 1.01 0.08 0.04 0.00 0.00 177.00 176.59 2d5n s VAL 215 N -2.98 4.58 -0.48 -0.36 1.01 -0.73 -4.25 120.40 117.20 2d5n s VAL 215 Ca 0.60 1.65 -0.29 0.00 0.00 0.00 0.00 61.98 63.95 2d5n s VAL 215 Cb -0.16 -4.35 0.02 0.00 0.00 0.00 0.00 36.38 31.89 2d5n s VAL 215 CO 0.56 -0.41 1.27 -0.13 0.00 0.00 0.00 175.10 176.39 2d5n s ARG 216 N 3.47 3.59 -0.32 2.72 0.52 -0.59 -1.68 118.95 126.66 2d5n s ARG 216 Ca 0.43 0.63 -0.11 0.00 -0.52 0.00 0.00 55.73 56.16 2d5n s ARG 216 Cb -0.13 -3.99 -0.01 0.00 0.52 0.00 0.00 34.95 31.34 2d5n s ARG 216 CO 0.14 -1.56 0.19 0.08 0.02 0.00 0.00 175.30 174.17 2d5n s VAL 217 N 5.06 4.92 -0.11 3.52 1.01 0.36 -0.94 120.40 134.21 2d5n s VAL 217 Ca 0.52 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 2d5n s VAL 217 Cb -0.10 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2d5n s VAL 217 CO 0.31 0.04 -0.10 -0.63 0.00 0.00 0.00 175.10 174.72 2d5n s ILE 218 N 1.67 3.41 -0.53 2.22 -1.09 -0.82 -0.94 121.20 125.11 2d5n s ILE 218 Ca 0.05 -0.55 -0.18 0.00 -2.23 0.00 0.00 60.65 57.74 2d5n s ILE 218 Cb -0.17 -2.43 0.09 0.00 -1.58 0.00 0.00 42.46 38.37 2d5n s ILE 218 CO 0.08 0.54 0.57 -0.76 -1.23 0.00 0.00 174.94 174.14 2d5n s LEU 219 N -0.03 5.52 -0.60 2.97 1.43 0.36 -1.87 118.68 126.46 2d5n s LEU 219 Ca -0.01 -1.37 0.03 0.00 -1.03 0.00 0.00 54.13 51.75 2d5n s LEU 219 Cb -0.14 -2.29 0.15 0.00 0.03 0.00 0.00 46.19 43.94 2d5n s LEU 219 CO 0.03 -0.90 0.38 -0.62 0.23 0.00 0.00 176.35 175.47 2d5n s ASP 220 N 3.16 4.67 0.14 2.29 -1.08 -0.77 -2.05 116.67 123.03 2d5n s ASP 220 Ca 0.09 -3.25 -0.26 0.00 -0.52 0.00 0.00 52.55 48.60 2d5n s ASP 220 Cb -0.24 -1.69 -0.06 0.00 -1.46 0.00 0.00 42.92 39.47 2d5n s ASP 220 CO 0.07 -0.21 1.38 0.41 0.52 0.00 0.00 175.17 177.34 2d5n n THR 221 N 2.82 -0.58 -1.61 1.71 -1.04 -1.26 -2.51 114.28 111.82 2d5n n THR 221 Ca 0.10 2.16 -0.20 0.00 -2.04 0.00 0.00 64.05 64.08 2d5n n THR 221 Cb 0.34 -2.68 0.11 0.00 -1.82 0.00 0.00 70.33 66.27 2d5n n THR 221 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2d5n n VAL 222 N -4.97 2.85 -4.28 12.58 3.14 -1.26 -0.90 118.33 125.48 2d5n n VAL 222 Ca 0.02 -3.28 -0.37 0.00 -2.96 0.00 0.00 64.34 57.75 2d5n n VAL 222 Cb 0.22 -0.82 -0.04 0.00 -1.06 0.00 0.00 33.84 32.14 2d5n n VAL 222 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2d5n n LEU 223 N -0.93 -1.51 -0.42 6.55 4.77 -1.05 -4.58 117.00 119.83 2d5n n LEU 223 Ca 0.46 -1.08 0.10 0.00 -0.03 0.00 0.00 56.01 55.46 2d5n n LEU 223 Cb 0.95 -1.96 0.43 0.00 -2.33 0.00 0.00 43.42 40.50 2d5n n LEU 223 CO 0.43 0.27 0.80 -1.54 -1.33 0.00 0.00 177.39 176.02 2d5n n SER 224 N -2.65 1.26 -4.58 -1.43 3.41 -1.26 -4.90 113.62 103.47 2d5n n SER 224 Ca 0.03 -1.62 -0.36 0.00 -0.26 0.00 0.00 58.87 56.66 2d5n n SER 224 Cb 0.51 -0.07 0.08 0.00 -0.26 0.00 0.00 64.21 64.46 2d5n n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5n n ILE 225 N 0.05 2.80 -2.94 -1.33 3.06 -1.26 -4.92 119.36 114.81 2d5n n ILE 225 Ca 0.16 -0.41 -0.41 0.00 -2.50 0.00 0.00 62.75 59.59 2d5n n ILE 225 Cb 0.27 -1.02 -0.05 0.00 0.54 0.00 0.00 39.64 39.38 2d5n n ILE 225 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2d5n s PRO 226 N -3.07 4.19 0.19 9.51 0.02 -1.26 -4.92 135.00 139.66 2d5n s PRO 226 Ca 0.72 0.87 0.11 0.00 0.02 0.00 0.00 61.00 62.72 2d5n s PRO 226 Cb -0.36 -3.63 0.59 0.00 0.02 0.00 0.00 34.50 31.12 2d5n s PRO 226 CO 0.51 -0.45 1.28 0.39 -0.33 0.00 0.00 177.00 178.40 2d5n n GLU 227 N 5.77 0.07 0.00 5.54 1.02 -1.26 -0.74 120.64 131.04 2d5n n GLU 227 Ca 0.04 0.53 0.12 0.00 -0.02 0.00 0.00 57.16 57.83 2d5n n GLU 227 Cb 0.48 -1.84 0.10 0.00 -0.02 0.00 0.00 31.44 30.16 2d5n n GLU 227 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2d5n n ASP 228 N -1.87 2.52 -4.77 1.62 5.75 -1.26 -4.74 116.55 113.80 2d5n n ASP 228 Ca -0.01 -1.77 -0.40 0.00 -0.01 0.00 0.00 54.79 52.60 2d5n n ASP 228 Cb 0.12 0.17 0.01 0.00 -1.03 0.00 0.00 41.12 40.38 2d5n n ASP 228 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d5n s ALA 229 N -2.18 3.40 0.30 2.12 0.00 0.08 -4.77 121.76 120.71 2d5n s ALA 229 Ca 0.25 1.49 0.05 0.00 0.00 0.00 0.00 51.96 53.75 2d5n s ALA 229 Cb 0.19 -3.58 0.72 0.00 0.00 0.00 0.00 23.12 20.45 2d5n s ALA 229 CO 0.40 -1.08 1.77 0.87 0.00 0.00 0.00 175.76 177.73 2d5n h LYS 230 N 2.70 0.71 0.00 0.00 1.57 -1.85 0.50 116.57 120.21 2d5n h LYS 230 Ca -0.51 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2d5n h LYS 230 Cb 1.25 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2d5n h LYS 230 CO 0.63 0.47 0.05 1.55 -0.57 0.00 0.00 179.45 181.58 2d5n n VAL 231 N -4.79 1.43 0.08 0.50 3.14 -1.26 -0.74 118.33 116.70 2d5n n VAL 231 Ca 0.23 0.61 0.02 0.00 -2.96 0.00 0.00 64.34 62.24 2d5n n VAL 231 Cb 0.57 -1.61 -0.03 0.00 -1.06 0.00 0.00 33.84 31.70 2d5n n VAL 231 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2d5n n ILE 232 N -1.81 0.00 0.00 1.55 5.41 0.17 -4.75 119.36 119.93 2d5n n ILE 232 Ca -0.01 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.53 2d5n n ILE 232 Cb 0.06 0.63 0.00 0.00 -0.71 0.00 0.00 39.64 39.62 2d5n n ILE 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d5n h ASP 234 N 0.00 0.00 0.00 0.00 3.04 -1.19 -3.47 116.42 114.80 2d5n h ASP 234 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2d5n h ASP 234 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2d5n h ASP 234 CO 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.20 2d5n n GLN 235 N -2.95 -1.59 0.08 4.15 1.13 -1.26 -4.81 117.38 112.13 2d5n n GLN 235 Ca 0.02 0.38 -0.01 0.00 -1.94 0.00 0.00 57.00 55.46 2d5n n GLN 235 Cb 0.38 -4.79 0.28 0.00 0.11 0.00 0.00 30.24 26.22 2d5n n GLN 235 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2d5n h ILE 236 N 0.00 1.25 -4.09 5.09 2.04 -1.90 -3.46 117.51 116.44 2d5n h ILE 236 Ca 0.00 -1.17 -0.14 0.00 1.00 0.00 0.00 64.86 64.55 2d5n h ILE 236 Cb 0.77 1.41 -0.12 0.00 -0.74 0.00 0.00 36.82 38.13 2d5n h ILE 236 CO 0.00 0.36 -0.38 0.00 0.00 0.00 0.00 178.15 178.13 2d5n s ALA 237 N -4.47 0.38 0.78 1.87 0.00 -1.26 -4.91 121.76 114.15 2d5n s ALA 237 Ca -0.05 -1.20 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 2d5n s ALA 237 Cb 0.14 1.11 0.06 0.00 0.00 0.00 0.00 23.12 24.43 2d5n s ALA 237 CO 0.76 -0.68 1.09 -2.14 0.00 0.00 0.00 175.76 174.79 2d5n s PRO 238 N -4.06 2.22 -0.05 0.00 0.02 -1.26 -4.90 135.00 126.97 2d5n s PRO 238 Ca 0.27 1.12 -0.02 0.00 0.02 0.00 0.00 61.00 62.39 2d5n s PRO 238 Cb 0.04 -1.90 0.04 0.00 0.02 0.00 0.00 34.50 32.70 2d5n s PRO 238 CO 0.07 -1.66 0.09 0.99 -0.33 0.00 0.00 177.00 176.17 2d5n s THR 239 N -2.92 -0.12 -0.12 0.99 2.01 -1.26 -1.55 115.64 112.67 2d5n s THR 239 Ca 0.61 0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.94 2d5n s THR 239 Cb -0.17 -0.19 0.01 0.00 0.01 0.00 0.00 72.50 72.16 2d5n s THR 239 CO 0.56 0.13 -0.20 0.26 -0.69 0.00 0.00 174.62 174.68 2d5n s TRP 240 N 1.73 2.41 0.11 4.92 0.52 -0.12 -1.16 118.94 127.34 2d5n s TRP 240 Ca -0.02 -1.17 0.02 0.00 0.02 0.00 0.00 56.10 54.95 2d5n s TRP 240 Cb -0.12 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.50 2d5n s TRP 240 CO -0.04 -0.55 0.20 0.42 0.02 0.00 0.00 176.95 177.01 2d5n s ILE 241 N 0.83 5.10 -0.24 2.03 -1.09 0.27 -1.95 121.20 126.14 2d5n s ILE 241 Ca -0.08 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.69 2d5n s ILE 241 Cb -0.16 -3.55 0.06 0.00 -1.58 0.00 0.00 42.46 37.24 2d5n s ILE 241 CO -0.01 0.02 -0.04 -0.36 -1.23 0.00 0.00 174.94 173.32 2d5n s PHE 242 N -1.61 2.45 0.43 3.97 0.40 -0.78 -0.59 117.98 122.25 2d5n s PHE 242 Ca 0.33 -1.82 0.03 0.00 -0.60 0.00 0.00 56.93 54.87 2d5n s PHE 242 Cb -0.12 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 2d5n s PHE 242 CO 0.27 -0.79 0.05 -0.08 0.70 0.00 0.00 175.22 175.37 2d5n s THR 243 N 1.38 1.14 0.44 0.64 -1.32 0.69 -1.85 115.64 116.76 2d5n s THR 243 Ca -0.05 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.48 2d5n s THR 243 Cb -0.19 -2.46 0.05 0.00 -1.51 0.00 0.00 72.50 68.39 2d5n s THR 243 CO -0.07 0.00 0.39 0.35 -2.21 0.00 0.00 174.62 173.08 2d5n n THR 244 N -1.01 0.00 0.28 5.08 -2.24 -0.08 0.16 114.28 116.46 2d5n n THR 244 Ca -0.10 -1.69 0.03 0.00 -2.27 0.00 0.00 64.05 60.02 2d5n n THR 244 Cb 0.66 -0.23 0.16 0.00 -2.10 0.00 0.00 70.33 68.82 2d5n n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d5n n ALA 245 N -2.17 1.40 1.42 6.98 0.00 -1.25 -2.01 120.51 124.87 2d5n n ALA 245 Ca -0.13 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.43 2d5n n ALA 245 Cb 0.49 -1.11 0.74 0.00 0.00 0.00 0.00 19.45 19.57 2d5n n ALA 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d5n n ARG 246 N -1.39 0.45 -1.03 0.00 1.74 -1.26 -4.86 116.66 110.30 2d5n n ARG 246 Ca 0.02 -0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2d5n n ARG 246 Cb 0.07 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.16 2d5n n ARG 246 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d5n s ALA 247 N -2.57 1.39 -0.24 7.54 0.00 -0.85 -4.84 121.76 122.19 2d5n s ALA 247 Ca 0.28 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.20 2d5n s ALA 247 Cb 0.20 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 2d5n s ALA 247 CO 0.47 -2.52 0.42 0.34 0.00 0.00 0.00 175.76 174.46 2d5n s ASP 248 N -3.15 6.37 0.42 0.00 -1.08 -1.26 -4.95 116.67 113.02 2d5n s ASP 248 Ca 0.64 0.44 0.09 0.00 -0.52 0.00 0.00 52.55 53.20 2d5n s ASP 248 Cb -0.20 -2.24 0.91 0.00 -1.46 0.00 0.00 42.92 39.93 2d5n s ASP 248 CO 0.58 -0.16 2.04 -0.33 0.52 0.00 0.00 175.17 177.82 2d5n h GLU 249 N 7.78 0.38 0.00 4.34 4.39 -1.95 -0.42 114.58 129.11 2d5n h GLU 249 Ca -0.33 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2d5n h GLU 249 Cb 1.16 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2d5n h GLU 249 CO 0.69 0.31 0.00 0.93 -1.16 0.00 0.00 179.01 179.78 2d5n h GLU 250 N 0.39 0.00 0.14 2.33 4.39 -1.99 -2.39 114.58 117.44 2d5n h GLU 250 Ca 0.10 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.46 2d5n h GLU 250 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2d5n h GLU 250 CO -0.01 0.00 -1.78 -0.22 -1.16 0.00 0.00 179.01 175.84 2d5n h LYS 251 N 0.00 0.30 -0.91 2.33 3.64 -1.59 -2.70 116.57 117.64 2d5n h LYS 251 Ca 0.00 -0.51 0.15 0.00 -1.27 0.00 0.00 60.65 59.02 2d5n h LYS 251 Cb 0.70 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.63 2d5n h LYS 251 CO 0.00 1.24 0.59 0.87 -2.27 0.00 0.00 179.45 179.88 2d5n h LYS 252 N -0.03 0.69 0.00 1.90 1.57 -1.08 0.33 116.57 119.94 2d5n h LYS 252 Ca -0.37 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2d5n h LYS 252 Cb 1.98 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.13 2d5n h LYS 252 CO 0.10 0.46 0.00 1.63 -0.57 0.00 0.00 179.45 181.07 2d5n n LYS 253 N -4.58 0.00 -0.43 3.15 5.02 -0.91 0.31 118.16 120.72 2d5n n LYS 253 Ca 0.18 0.47 0.36 0.00 -2.02 0.00 0.00 58.31 57.30 2d5n n LYS 253 Cb 0.48 -1.47 0.64 0.00 -0.02 0.00 0.00 35.03 34.66 2d5n n LYS 253 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d5n h ARG 254 N 0.00 0.08 0.08 1.97 3.08 -1.01 0.20 114.38 118.79 2d5n h ARG 254 Ca 0.00 -0.01 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2d5n h ARG 254 Cb 0.00 -0.02 0.03 0.00 0.08 0.00 0.00 29.97 30.06 2d5n h ARG 254 CO 0.00 0.06 -1.17 -0.07 -1.07 0.00 0.00 179.97 177.71 2d5n h LEU 255 N 0.09 0.86 -1.56 3.04 3.38 -0.13 -3.25 115.31 117.75 2d5n h LEU 255 Ca 0.82 -0.76 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2d5n h LEU 255 Cb 2.51 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.98 2d5n h LEU 255 CO -0.47 1.57 -0.18 0.28 0.09 0.00 0.00 178.44 179.73 2d5n h SER 256 N 0.31 0.05 0.33 -0.43 0.02 0.30 0.10 113.55 114.24 2d5n h SER 256 Ca -0.16 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2d5n h SER 256 Cb 1.84 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 64.36 2d5n h SER 256 CO 0.22 0.24 -0.06 0.00 -1.14 0.00 0.00 176.83 176.10 2d5n h ALA 257 N 1.77 1.20 -0.00 3.77 0.00 -1.39 -1.45 119.26 123.16 2d5n h ALA 257 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d5n h ALA 257 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2d5n h ALA 257 CO 0.02 0.07 -0.26 1.19 0.00 0.00 0.00 179.25 180.27 2d5n n PHE 258 N -3.44 0.00 0.00 0.00 3.01 0.35 -4.93 117.46 112.45 2d5n n PHE 258 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2d5n n PHE 258 Cb 0.19 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 2d5n n PHE 258 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d5n n GLY 259 N 1.49 0.57 3.85 1.37 0.00 -0.55 -4.98 105.19 106.95 2d5n n GLY 259 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2d5n n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5n s VAL 260 N -2.00 4.58 -0.21 1.61 0.11 -1.21 -4.60 120.40 118.67 2d5n s VAL 260 Ca 0.00 1.09 -0.03 0.00 -2.93 0.00 0.00 61.98 60.12 2d5n s VAL 260 Cb 0.00 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.16 2d5n s VAL 260 CO 0.00 -0.55 -0.08 0.20 -3.33 0.00 0.00 175.10 171.34 2d5n s ASN 261 N -2.89 4.03 -0.42 3.54 0.01 -0.31 -4.27 114.94 114.63 2d5n s ASN 261 Ca 0.57 -0.49 -0.12 0.00 -0.71 0.00 0.00 52.86 52.11 2d5n s ASN 261 Cb -0.10 -1.67 0.05 0.00 0.41 0.00 0.00 41.25 39.94 2d5n s ASN 261 CO 0.27 -0.03 0.28 -0.63 -1.51 0.00 0.00 177.10 175.49 2d5n s ILE 262 N 1.42 4.74 -0.04 0.60 1.01 -1.26 -0.57 121.20 127.11 2d5n s ILE 262 Ca 0.05 -1.04 -0.28 0.00 0.00 0.00 0.00 60.65 59.39 2d5n s ILE 262 Cb -0.14 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2d5n s ILE 262 CO -0.06 -0.41 0.89 -0.36 0.00 0.00 0.00 174.94 175.00 2d5n s PHE 263 N 1.56 3.61 -0.36 3.97 0.40 0.24 -4.94 117.98 122.46 2d5n s PHE 263 Ca 0.03 1.52 -0.07 0.00 -0.60 0.00 0.00 56.93 57.82 2d5n s PHE 263 Cb -0.22 -3.02 0.06 0.00 0.51 0.00 0.00 43.02 40.35 2d5n s PHE 263 CO 0.06 -0.01 0.15 0.99 0.70 0.00 0.00 175.22 177.10 2d5n s THR 264 N 1.11 3.83 0.69 0.64 2.01 -1.26 -0.22 115.64 122.43 2d5n s THR 264 Ca 0.46 -1.29 -0.11 0.00 0.31 0.00 0.00 61.69 61.07 2d5n s THR 264 Cb -0.19 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.06 2d5n s THR 264 CO 0.23 -0.30 1.06 -0.76 -0.69 0.00 0.00 174.62 174.16 2d5n s LEU 265 N 1.38 3.06 0.03 4.42 1.43 0.12 -4.94 118.68 124.18 2d5n s LEU 265 Ca 0.00 1.45 0.19 0.00 -1.03 0.00 0.00 54.13 54.74 2d5n s LEU 265 Cb -0.21 -4.34 -0.17 0.00 0.03 0.00 0.00 46.19 41.51 2d5n s LEU 265 CO 0.02 -1.32 0.69 -0.62 0.23 0.00 0.00 176.35 175.35 2d5n n GLU 266 N -3.04 0.64 -1.18 1.70 -0.58 -1.26 -3.85 120.64 113.07 2d5n n GLU 266 Ca 0.07 0.09 -0.30 0.00 -0.42 0.00 0.00 57.16 56.60 2d5n n GLU 266 Cb 0.54 -1.71 0.13 0.00 -0.57 0.00 0.00 31.44 29.83 2d5n n GLU 266 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2d5n s THR 267 N -3.06 2.76 -0.02 2.62 -4.23 -1.26 -4.94 115.64 107.51 2d5n s THR 267 Ca -0.05 0.25 -0.26 0.00 -1.18 0.00 0.00 61.69 60.46 2d5n s THR 267 Cb 0.09 -2.71 -0.20 0.00 1.34 0.00 0.00 72.50 71.03 2d5n s THR 267 CO 0.83 -0.32 1.25 -0.08 -0.54 0.00 0.00 174.62 175.76 2d5n h GLU 268 N -1.50 0.03 0.00 3.99 4.81 -2.03 -3.44 114.58 116.45 2d5n h GLU 268 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2d5n h GLU 268 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2d5n h GLU 268 CO 0.53 0.53 0.00 0.54 -0.73 0.00 0.00 179.01 179.89 2d5n n ARG 269 N -4.82 0.90 -3.93 1.92 5.12 -1.26 -4.92 116.66 109.67 2d5n n ARG 269 Ca -0.08 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.49 2d5n n ARG 269 Cb 0.27 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.43 2d5n n ARG 269 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2d5n s ILE 270 N 0.68 3.06 -0.09 0.55 1.09 -1.26 -4.93 121.20 120.30 2d5n s ILE 270 Ca 0.00 -0.92 -0.20 0.00 -1.10 0.00 0.00 60.65 58.42 2d5n s ILE 270 Cb 0.00 -2.54 -0.04 0.00 -1.06 0.00 0.00 42.46 38.82 2d5n s ILE 270 CO 0.00 0.21 0.57 -1.10 -0.10 0.00 0.00 174.94 174.52 2d5n s GLN 271 N 1.36 4.37 0.22 2.79 -1.52 -1.26 -4.96 119.66 120.66 2d5n s GLN 271 Ca 0.01 0.64 -0.09 0.00 -1.95 0.00 0.00 55.36 53.97 2d5n s GLN 271 Cb -0.16 -3.43 0.18 0.00 -0.22 0.00 0.00 33.01 29.37 2d5n s GLN 271 CO -0.04 0.14 1.85 0.82 -0.25 0.00 0.00 175.29 177.82 2d5n h ILE 272 N 4.68 1.23 -0.56 1.08 5.03 -1.98 -1.30 117.51 125.69 2d5n h ILE 272 Ca -0.41 -0.54 0.09 0.00 -0.12 0.00 0.00 64.86 63.88 2d5n h ILE 272 Cb 1.19 0.10 -0.03 0.00 -3.03 0.00 0.00 36.82 35.04 2d5n h ILE 272 CO 0.75 0.25 0.38 -0.65 -0.68 0.00 0.00 178.15 178.20 2d5n h PRO 273 N 1.14 0.36 0.21 2.37 0.11 -1.97 0.52 132.00 134.73 2d5n h PRO 273 Ca 0.29 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2d5n h PRO 273 Cb -0.02 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2d5n h PRO 273 CO -0.05 0.24 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.44 2d5n h ASP 274 N 0.37 -0.23 0.10 -2.05 3.45 -1.65 -2.45 116.42 113.96 2d5n h ASP 274 Ca 0.26 -0.18 -0.14 0.00 0.43 0.00 0.00 57.03 57.39 2d5n h ASP 274 Cb 0.53 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 2d5n h ASP 274 CO -0.07 0.06 -0.51 -0.37 -1.57 0.00 0.00 179.24 176.78 2d5n h VAL 275 N -0.54 1.33 -0.70 -1.35 -1.51 -1.13 -2.80 116.25 109.55 2d5n h VAL 275 Ca -0.03 -1.75 0.04 0.00 -1.23 0.00 0.00 66.70 63.73 2d5n h VAL 275 Cb 0.40 1.75 -0.05 0.00 -2.13 0.00 0.00 31.29 31.27 2d5n h VAL 275 CO 0.05 0.54 0.43 -0.07 -1.23 0.00 0.00 177.57 177.28 2d5n h LEU 276 N 0.36 0.69 -0.65 4.19 3.38 -0.91 0.33 115.31 122.70 2d5n h LEU 276 Ca 0.01 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2d5n h LEU 276 Cb 1.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2d5n h LEU 276 CO 0.09 0.47 -0.12 0.50 0.09 0.00 0.00 178.44 179.47 2d5n h LYS 277 N 0.83 0.93 -0.46 1.13 3.11 -1.36 -2.63 116.57 118.12 2d5n h LYS 277 Ca 0.29 -0.34 -0.14 0.00 -2.81 0.00 0.00 60.65 57.65 2d5n h LYS 277 Cb 0.06 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 2d5n h LYS 277 CO -0.12 1.00 -0.25 0.82 -2.81 0.00 0.00 179.45 178.09 2d5n h ILE 278 N 0.83 1.27 -0.40 2.00 2.04 -1.16 -2.32 117.51 119.77 2d5n h ILE 278 Ca 0.13 -1.41 0.03 0.00 1.00 0.00 0.00 64.86 64.61 2d5n h ILE 278 Cb 0.66 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2d5n h ILE 278 CO 0.05 0.48 0.27 -0.07 0.00 0.00 0.00 178.15 178.88 2d5n h LEU 279 N 0.83 0.37 -0.11 1.44 3.38 -0.76 -2.03 115.31 118.43 2d5n h LEU 279 Ca 0.10 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2d5n h LEU 279 Cb 0.82 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2d5n h LEU 279 CO 0.07 0.26 -0.49 0.00 0.09 0.00 0.00 178.44 178.37 2d5n h ALA 280 N 1.77 0.21 0.00 1.53 0.00 -1.10 0.11 119.26 121.78 2d5n h ALA 280 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2d5n h ALA 280 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d5n h ALA 280 CO -0.04 0.39 0.00 0.39 0.00 0.00 0.00 179.25 179.99 2d5n n GLU 281 N -4.23 0.09 -0.00 0.00 1.02 -0.91 -0.58 120.64 116.02 2d5n n GLU 281 Ca -0.08 0.40 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 2d5n n GLU 281 Cb 0.59 -1.69 0.27 0.00 -0.02 0.00 0.00 31.44 30.59 2d5n n GLU 281 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2d5n n GLU 282 N -1.86 2.07 -0.56 3.49 4.07 -0.79 -4.95 120.64 122.11 2d5n n GLU 282 Ca 0.02 -1.55 0.00 0.00 -0.06 0.00 0.00 57.16 55.57 2d5n n GLU 282 Cb 0.15 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 2d5n n GLU 282 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d5n n GLY 283 N 1.28 0.76 3.62 8.31 0.00 0.25 -5.02 105.19 114.39 2d5n n GLY 283 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2d5n n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5n s ILE 284 N -2.71 4.84 -0.08 -0.61 -1.09 0.35 -4.69 121.20 117.20 2d5n s ILE 284 Ca 0.00 1.24 0.14 0.00 -2.23 0.00 0.00 60.65 59.80 2d5n s ILE 284 Cb 0.00 -4.10 -0.21 0.00 -1.58 0.00 0.00 42.46 36.57 2d5n s ILE 284 CO 0.00 -0.17 0.20 0.23 -1.23 0.00 0.00 174.94 173.97 2d5n n MET 285 N 6.08 1.06 -4.90 2.79 2.81 -1.26 -3.67 117.12 120.03 2d5n n MET 285 Ca 0.03 -0.07 -0.27 0.00 -1.81 0.00 0.00 57.70 55.58 2d5n n MET 285 Cb 0.48 -1.37 -0.15 0.00 -0.71 0.00 0.00 33.22 31.47 2d5n n MET 285 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2d5n s SER 286 N -4.27 2.46 -0.05 7.83 1.04 -1.26 0.24 113.70 119.68 2d5n s SER 286 Ca -0.06 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 2d5n s SER 286 Cb 0.07 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.97 2d5n s SER 286 CO 0.62 0.23 -0.00 -0.69 0.98 0.00 0.00 173.24 174.37 2d5n s VAL 287 N -0.59 0.32 -0.52 5.02 1.01 0.11 -2.90 120.40 122.85 2d5n s VAL 287 Ca 0.08 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 2d5n s VAL 287 Cb -0.08 -0.45 0.12 0.00 0.00 0.00 0.00 36.38 35.97 2d5n s VAL 287 CO 0.00 0.22 0.46 -0.47 0.00 0.00 0.00 175.10 175.31 2d5n s TYR 288 N 1.60 3.28 -0.55 5.22 5.04 -0.39 -0.38 117.35 131.17 2d5n s TYR 288 Ca -0.01 -1.35 -0.24 0.00 -2.44 0.00 0.00 57.07 53.04 2d5n s TYR 288 Cb -0.13 -3.66 0.04 0.00 0.35 0.00 0.00 41.96 38.56 2d5n s TYR 288 CO -0.03 -0.99 0.92 0.08 -1.34 0.00 0.00 175.55 174.19 2d5n s VAL 289 N 1.56 4.42 0.00 3.14 1.01 0.38 -1.94 120.40 128.97 2d5n s VAL 289 Ca 0.04 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2d5n s VAL 289 Cb -0.29 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.57 2d5n s VAL 289 CO 0.03 -1.09 0.00 1.21 0.00 0.00 0.00 175.10 175.24 2d5n n GLU 290 N 7.38 0.00 -0.75 2.72 2.13 -0.83 -0.84 120.64 130.45 2d5n n GLU 290 Ca 0.01 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.51 2d5n n GLU 290 Cb 0.47 0.00 0.14 0.00 0.27 0.00 0.00 31.44 32.32 2d5n n GLU 290 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d5n n GLY 291 N 5.00 -1.94 0.00 8.31 0.00 -1.26 -4.52 105.19 110.79 2d5n n GLY 291 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2d5n n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5n n GLY 292 N 1.45 1.00 0.36 -0.02 0.00 -1.26 -4.15 105.19 102.56 2d5n n GLY 292 Ca 0.06 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.61 2d5n n GLY 292 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d5n h SER 293 N 0.00 0.83 0.09 1.61 4.64 -1.88 1.15 113.55 120.00 2d5n h SER 293 Ca 0.00 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2d5n h SER 293 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2d5n h SER 293 CO 0.00 0.36 -0.04 0.00 -0.87 0.00 0.00 176.83 176.27 2d5n h ALA 294 N 1.60 -0.12 -0.29 5.18 0.00 -1.86 -0.80 119.26 122.96 2d5n h ALA 294 Ca 0.55 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.28 2d5n h ALA 294 Cb 0.73 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 2d5n h ALA 294 CO -0.34 -0.30 -0.26 0.28 0.00 0.00 0.00 179.25 178.63 2d5n h VAL 295 N -0.67 0.35 -0.73 0.00 2.07 -1.35 0.25 116.25 116.16 2d5n h VAL 295 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 2d5n h VAL 295 Cb 0.53 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.57 2d5n h VAL 295 CO 0.02 0.00 0.32 0.45 0.02 0.00 0.00 177.57 178.39 2d5n h HIS 296 N -0.25 0.57 -0.51 1.57 3.86 0.12 -1.50 115.15 119.00 2d5n h HIS 296 Ca 0.15 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.49 2d5n h HIS 296 Cb 0.48 -0.14 -0.08 0.00 1.06 0.00 0.00 27.41 28.73 2d5n h HIS 296 CO -0.43 0.14 0.03 0.78 0.86 0.00 0.00 177.93 179.30 2d5n h GLY 297 N 0.51 0.56 0.96 2.45 0.00 0.14 -0.86 103.07 106.83 2d5n h GLY 297 Ca 0.38 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 2d5n h GLY 297 CO -0.34 -0.13 -0.10 1.76 0.00 0.00 0.00 176.54 177.73 2d5n h SER 298 N 0.15 -0.25 -0.87 0.19 0.02 -0.19 0.55 113.55 113.15 2d5n h SER 298 Ca 0.26 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.38 2d5n h SER 298 Cb 0.39 0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.93 2d5n h SER 298 CO -0.40 -0.17 0.56 -0.26 -1.14 0.00 0.00 176.83 175.42 2d5n h PHE 299 N -0.26 0.70 0.00 3.45 0.04 -1.10 0.36 116.94 120.13 2d5n h PHE 299 Ca -0.02 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2d5n h PHE 299 Cb 0.21 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2d5n h PHE 299 CO -0.08 0.24 -0.00 0.28 -0.60 0.00 0.00 178.31 178.15 2d5n h VAL 300 N 0.58 1.62 -0.52 -0.55 2.07 -0.61 0.95 116.25 119.79 2d5n h VAL 300 Ca 0.44 -2.12 0.02 0.00 0.82 0.00 0.00 66.70 65.86 2d5n h VAL 300 Cb 0.84 3.02 -0.03 0.00 -1.52 0.00 0.00 31.29 33.60 2d5n h VAL 300 CO -0.19 0.53 0.35 0.50 0.02 0.00 0.00 177.57 178.78 2d5n h LYS 301 N -0.95 0.62 -0.00 1.57 1.63 0.53 0.32 116.57 120.28 2d5n h LYS 301 Ca -0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2d5n h LYS 301 Cb 0.88 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 2d5n h LYS 301 CO 0.00 0.41 -0.07 0.39 -3.45 0.00 0.00 179.45 176.73 2d5n n GLU 302 N -4.47 0.88 -2.22 1.90 -0.58 0.12 -4.91 120.64 111.37 2d5n n GLU 302 Ca 0.05 -0.29 -0.20 0.00 -0.42 0.00 0.00 57.16 56.31 2d5n n GLU 302 Cb 0.11 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.46 2d5n n GLU 302 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d5n n GLY 303 N 1.21 0.03 2.22 0.62 0.00 0.11 -4.91 105.19 104.47 2d5n n GLY 303 Ca 0.17 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2d5n n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n s PHE 305 N -2.40 0.48 -0.07 0.00 -0.71 -1.25 -4.69 117.98 109.34 2d5n s PHE 305 Ca 0.47 -0.76 0.03 0.00 -1.04 0.00 0.00 56.93 55.63 2d5n s PHE 305 Cb 0.35 -0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.80 2d5n s PHE 305 CO -0.09 -0.24 0.09 1.04 -1.34 0.00 0.00 175.22 174.68 2d5n n GLN 306 N 0.88 3.21 -3.66 1.99 3.00 0.92 -4.85 117.38 118.86 2d5n n GLN 306 Ca -0.19 -0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 56.71 2d5n n GLN 306 Cb 0.58 -0.84 -0.08 0.00 0.00 0.00 0.00 30.24 29.90 2d5n n GLN 306 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2d5n s GLU 307 N -1.71 0.55 -0.17 -1.09 2.12 -1.06 -4.29 118.70 113.05 2d5n s GLU 307 Ca 0.00 1.09 -0.03 0.00 0.36 0.00 0.00 54.97 56.39 2d5n s GLU 307 Cb 0.02 0.19 -0.02 0.00 0.26 0.00 0.00 34.13 34.58 2d5n s GLU 307 CO 0.11 -0.17 -0.05 0.42 -0.54 0.00 0.00 175.26 175.03 2d5n s ILE 308 N 1.80 3.58 -0.18 -3.70 -1.09 0.05 -0.48 121.20 121.18 2d5n s ILE 308 Ca -0.09 -0.45 -0.00 0.00 -2.23 0.00 0.00 60.65 57.88 2d5n s ILE 308 Cb -0.08 -2.58 0.04 0.00 -1.58 0.00 0.00 42.46 38.27 2d5n s ILE 308 CO -0.17 0.47 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.33 2d5n s ILE 309 N 0.71 1.19 -0.10 2.92 1.01 -0.69 -0.65 121.20 125.59 2d5n s ILE 309 Ca -0.03 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.92 2d5n s ILE 309 Cb -0.15 -1.38 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 2d5n s ILE 309 CO 0.02 0.09 -0.22 -0.36 0.00 0.00 0.00 174.94 174.47 2d5n s PHE 310 N 1.59 2.60 -0.17 3.97 0.08 0.17 -2.53 117.98 123.70 2d5n s PHE 310 Ca -0.00 -0.97 -0.16 0.00 0.12 0.00 0.00 56.93 55.92 2d5n s PHE 310 Cb -0.16 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 2d5n s PHE 310 CO -0.08 -0.38 0.42 0.71 -0.10 0.00 0.00 175.22 175.79 2d5n s TYR 311 N 0.33 3.44 -0.17 0.36 2.02 -0.48 -1.27 117.35 121.57 2d5n s TYR 311 Ca -0.17 0.72 -0.01 0.00 -0.37 0.00 0.00 57.07 57.24 2d5n s TYR 311 Cb -0.18 -2.51 -0.00 0.00 -0.40 0.00 0.00 41.96 38.87 2d5n s TYR 311 CO 0.08 0.09 -0.12 -0.06 -1.57 0.00 0.00 175.55 173.97 2d5n s PHE 312 N 0.95 2.84 0.04 2.71 0.08 0.47 -1.23 117.98 123.85 2d5n s PHE 312 Ca 0.21 -1.02 -0.01 0.00 0.12 0.00 0.00 56.93 56.23 2d5n s PHE 312 Cb -0.15 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2d5n s PHE 312 CO 0.08 -0.49 0.22 0.00 -0.10 0.00 0.00 175.22 174.93 2d5n s ALA 313 N 0.97 3.98 -0.75 5.36 0.00 -1.02 -1.18 121.76 129.11 2d5n s ALA 313 Ca -0.02 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 50.96 2d5n s ALA 313 Cb -0.15 -1.87 -0.15 0.00 0.00 0.00 0.00 23.12 20.95 2d5n s ALA 313 CO -0.02 0.79 1.93 -0.35 0.00 0.00 0.00 175.76 178.11 2d5n n PRO 314 N 0.50 1.51 -3.76 0.00 -0.04 -1.26 -1.38 135.00 130.57 2d5n n PRO 314 Ca -0.07 -1.74 -0.10 0.00 -0.04 0.00 0.00 63.50 61.55 2d5n n PRO 314 Cb 0.52 -2.82 -0.07 0.00 -0.04 0.00 0.00 33.50 31.09 2d5n n PRO 314 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2d5n s LYS 315 N 4.83 0.88 -0.18 0.54 1.02 -1.26 -4.99 119.74 120.58 2d5n s LYS 315 Ca 0.54 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.81 2d5n s LYS 315 Cb 0.14 0.38 0.05 0.00 -0.52 0.00 0.00 37.83 37.87 2d5n s LYS 315 CO 0.10 -0.30 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.70 2d5n s LEU 316 N -2.52 1.58 -0.24 3.17 1.43 -1.26 -1.72 118.68 119.12 2d5n s LEU 316 Ca 0.00 -0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 52.18 2d5n s LEU 316 Cb 0.02 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 2d5n s LEU 316 CO -0.08 -0.23 0.43 -0.63 0.23 0.00 0.00 176.35 176.07 2d5n s ILE 317 N 1.68 5.15 0.00 -0.59 1.01 -1.26 -5.06 121.20 122.13 2d5n s ILE 317 Ca -0.01 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2d5n s ILE 317 Cb -0.16 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2d5n s ILE 317 CO -0.07 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2d5n n GLY 318 N 4.31 -0.64 0.00 6.18 0.00 -1.26 -4.87 105.19 108.91 2d5n n GLY 318 Ca -0.07 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2d5n n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5n n GLY 319 N 3.61 2.27 0.22 -0.02 0.00 -1.26 -4.73 105.19 105.29 2d5n n GLY 319 Ca 0.00 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.69 2d5n n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n h THR 320 N 0.00 0.03 0.00 2.61 1.03 -2.02 -3.05 112.91 111.52 2d5n h THR 320 Ca 0.00 -1.03 -0.00 0.00 -0.01 0.00 0.00 66.41 65.37 2d5n h THR 320 Cb 0.00 2.00 -0.00 0.00 -1.07 0.00 0.00 68.15 69.07 2d5n h THR 320 CO 0.00 0.02 -0.16 1.41 -0.01 0.00 0.00 175.52 176.78 2d5n n HIS 321 N -3.10 0.00 -3.27 0.00 8.25 -1.26 -5.04 115.22 110.79 2d5n n HIS 321 Ca 0.04 -1.12 -0.35 0.00 -0.26 0.00 0.00 57.72 56.03 2d5n n HIS 321 Cb 0.53 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.40 2d5n n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d5n s ALA 322 N -2.90 3.50 -0.13 -1.41 0.00 -1.15 -4.37 121.76 115.29 2d5n s ALA 322 Ca 0.33 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 2d5n s ALA 322 Cb 0.30 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 2d5n s ALA 322 CO -0.00 0.41 1.05 -1.25 0.00 0.00 0.00 175.76 175.98 2d5n s PRO 323 N -2.18 4.36 0.56 0.00 0.04 -1.25 -4.99 135.00 131.54 2d5n s PRO 323 Ca 0.42 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2d5n s PRO 323 Cb -0.14 -3.58 0.03 0.00 0.04 0.00 0.00 34.50 30.85 2d5n s PRO 323 CO 0.20 -0.43 0.80 -1.12 0.04 0.00 0.00 177.00 176.49 2d5n s SER 324 N 1.22 5.26 0.17 6.66 0.01 -1.26 -0.76 113.70 124.99 2d5n s SER 324 Ca 0.49 0.09 -0.29 0.00 1.31 0.00 0.00 55.95 57.54 2d5n s SER 324 Cb -0.18 -0.97 -0.02 0.00 0.21 0.00 0.00 66.02 65.05 2d5n s SER 324 CO 0.15 -1.17 1.54 -0.07 0.41 0.00 0.00 173.24 174.11 2d5n h LEU 325 N 0.00 -2.00 -8.34 2.44 3.38 -1.19 -3.40 115.31 106.21 2d5n h LEU 325 Ca -0.43 0.31 -0.67 0.00 0.09 0.00 0.00 57.88 57.18 2d5n h LEU 325 Cb 1.29 0.90 -0.32 0.00 0.09 0.00 0.00 40.66 42.62 2d5n h LEU 325 CO 0.54 -0.26 -0.85 -0.63 0.09 0.00 0.00 178.44 177.33 2d5n s ILE 326 N -5.60 2.29 0.00 1.22 1.01 -1.26 -4.31 121.20 114.55 2d5n s ILE 326 Ca -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2d5n s ILE 326 Cb 0.12 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.67 2d5n s ILE 326 CO 0.64 0.54 0.00 -1.54 0.00 0.00 0.00 174.94 174.58 2d5n n SER 327 N 3.79 1.29 0.00 3.58 3.41 -0.37 -4.98 113.62 120.35 2d5n n SER 327 Ca -0.19 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 2d5n n SER 327 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2d5n n SER 327 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d5n n GLY 328 N 5.00 -0.03 0.00 5.00 0.00 -1.26 -4.35 105.19 109.55 2d5n n GLY 328 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2d5n n GLY 328 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5n n GLU 329 N 3.48 0.00 0.00 1.61 -0.58 -1.26 -5.04 120.64 118.85 2d5n n GLU 329 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2d5n n GLU 329 Cb 0.00 -0.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.60 2d5n n GLU 329 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d5n n GLY 330 N 0.00 1.05 3.76 0.62 0.00 -1.26 -5.00 105.19 104.35 2d5n n GLY 330 Ca 0.00 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 2d5n n GLY 330 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d5n s PHE 331 N -1.62 3.39 0.07 1.61 0.40 -1.26 -4.97 117.98 115.60 2d5n s PHE 331 Ca 0.00 1.60 0.08 0.00 -0.60 0.00 0.00 56.93 58.00 2d5n s PHE 331 Cb 0.00 -3.43 -0.22 0.00 0.51 0.00 0.00 43.02 39.88 2d5n s PHE 331 CO 0.00 -1.02 1.11 1.96 0.70 0.00 0.00 175.22 177.97 2d5n h GLN 332 N 3.67 0.02 -4.35 0.44 1.08 -1.98 -3.47 115.11 110.52 2d5n h GLN 332 Ca -0.47 -0.03 -0.33 0.00 -1.45 0.00 0.00 58.65 56.36 2d5n h GLN 332 Cb 1.22 0.01 -0.29 0.00 -0.05 0.00 0.00 27.48 28.37 2d5n h GLN 332 CO 0.66 0.89 -0.76 -1.12 -0.95 0.00 0.00 178.83 177.55 2d5n s SER 333 N -6.58 0.67 0.57 1.46 0.01 -1.26 -5.02 113.70 103.55 2d5n s SER 333 Ca -0.01 -0.10 0.31 0.00 1.31 0.00 0.00 55.95 57.45 2d5n s SER 333 Cb 0.09 -0.08 1.44 0.00 0.21 0.00 0.00 66.02 67.69 2d5n s SER 333 CO 0.82 0.07 1.83 0.24 0.41 0.00 0.00 173.24 176.61 2d5n h MET 334 N 6.03 0.00 0.00 12.44 2.86 -1.95 0.45 114.93 134.76 2d5n h MET 334 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2d5n h MET 334 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2d5n h MET 334 CO 0.50 0.00 0.00 0.36 1.06 0.00 0.00 176.91 178.83 2d5n n LYS 335 N -3.88 0.63 0.00 1.72 2.85 -1.26 -2.98 118.16 115.24 2d5n n LYS 335 Ca 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 2d5n n LYS 335 Cb 0.91 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.88 2d5n n LYS 335 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2d5n n ASP 336 N -0.91 3.76 -4.64 -5.58 8.00 0.15 -5.01 116.55 112.31 2d5n n ASP 336 Ca 0.13 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 2d5n n ASP 336 Cb 0.06 0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 2d5n n ASP 336 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d5n s VAL 337 N -1.69 3.09 0.36 2.53 0.11 -1.06 -4.91 120.40 118.83 2d5n s VAL 337 Ca 0.00 0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 58.87 2d5n s VAL 337 Cb 0.00 -3.08 -0.12 0.00 -1.53 0.00 0.00 36.38 31.65 2d5n s VAL 337 CO 0.00 -0.02 1.37 -2.65 -3.33 0.00 0.00 175.10 170.46 2d5n n PRO 338 N 7.81 2.33 -3.13 1.54 -0.02 -1.26 -4.99 135.00 137.29 2d5n n PRO 338 Ca 0.22 0.82 -0.40 0.00 -2.02 0.00 0.00 63.50 62.12 2d5n n PRO 338 Cb 0.42 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 2d5n n PRO 338 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d5n s LEU 339 N -1.46 4.20 0.00 2.45 2.96 -1.26 -5.04 118.68 120.54 2d5n s LEU 339 Ca 0.55 0.92 0.06 0.00 -0.22 0.00 0.00 54.13 55.43 2d5n s LEU 339 Cb -0.53 -2.91 0.06 0.00 0.50 0.00 0.00 46.19 43.31 2d5n s LEU 339 CO 0.63 -0.20 0.50 0.18 -1.32 0.00 0.00 176.35 176.14 2d5n n LEU 340 N 4.54 0.00 -3.54 -0.68 4.77 -1.26 -2.68 117.00 118.15 2d5n n LEU 340 Ca -0.02 -1.75 -0.14 0.00 -0.03 0.00 0.00 56.01 54.07 2d5n n LEU 340 Cb 0.50 -0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 41.23 2d5n n LEU 340 CO 0.45 -0.62 -0.13 -1.58 -1.33 0.00 0.00 177.39 174.18 2d5n s GLN 341 N -3.75 0.22 0.15 3.23 0.74 0.57 -4.87 119.66 115.94 2d5n s GLN 341 Ca 0.38 0.54 -0.34 0.00 0.05 0.00 0.00 55.36 55.99 2d5n s GLN 341 Cb -0.03 -0.50 -0.13 0.00 1.10 0.00 0.00 33.01 33.44 2d5n s GLN 341 CO 0.24 -0.49 1.62 1.19 -0.55 0.00 0.00 175.29 177.31 2d5n n PHE 342 N 5.35 2.35 -0.08 1.67 3.72 -1.26 -1.17 117.46 128.04 2d5n n PHE 342 Ca -0.05 0.21 -0.07 0.00 -0.05 0.00 0.00 57.45 57.48 2d5n n PHE 342 Cb 0.50 -2.57 -0.14 0.00 -0.94 0.00 0.00 39.48 36.32 2d5n n PHE 342 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d5n n THR 343 N 3.64 1.10 -3.69 4.37 -2.24 0.10 -4.88 114.28 112.68 2d5n n THR 343 Ca 0.17 -0.71 -0.14 0.00 -2.27 0.00 0.00 64.05 61.10 2d5n n THR 343 Cb 0.30 -0.48 -0.09 0.00 -2.10 0.00 0.00 70.33 67.96 2d5n n THR 343 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d5n s ASP 344 N -5.06 -0.51 -0.59 3.42 2.15 -0.88 -5.03 116.67 110.16 2d5n s ASP 344 Ca -0.08 0.91 0.05 0.00 0.43 0.00 0.00 52.55 53.86 2d5n s ASP 344 Cb 0.06 0.93 0.19 0.00 -0.30 0.00 0.00 42.92 43.80 2d5n s ASP 344 CO 0.72 -0.25 0.50 -0.38 -0.17 0.00 0.00 175.17 175.59 2d5n n ILE 345 N 2.46 0.79 -3.65 4.11 -0.00 -1.26 -1.59 119.36 120.22 2d5n n ILE 345 Ca -0.15 -4.47 -0.37 0.00 -0.00 0.00 0.00 62.75 57.77 2d5n n ILE 345 Cb 0.56 -2.01 -0.07 0.00 -0.00 0.00 0.00 39.64 38.13 2d5n n ILE 345 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2d5n s THR 346 N -1.22 5.33 -0.20 1.39 2.01 -0.73 -4.94 115.64 117.28 2d5n s THR 346 Ca 0.31 0.45 -0.16 0.00 0.31 0.00 0.00 61.69 62.59 2d5n s THR 346 Cb 0.03 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2d5n s THR 346 CO -0.15 0.49 0.42 -1.58 -0.69 0.00 0.00 174.62 173.11 2d5n s GLN 347 N -0.18 4.19 -0.31 4.92 0.74 -1.26 0.13 119.66 127.88 2d5n s GLN 347 Ca 0.16 0.25 0.01 0.00 0.05 0.00 0.00 55.36 55.83 2d5n s GLN 347 Cb -0.13 -3.53 0.07 0.00 1.10 0.00 0.00 33.01 30.52 2d5n s GLN 347 CO 0.04 -0.05 0.01 0.42 -0.55 0.00 0.00 175.29 175.17 2d5n s ILE 348 N 1.33 2.65 0.00 -2.34 1.01 -1.06 -4.92 121.20 117.87 2d5n s ILE 348 Ca 0.20 -1.75 0.00 0.00 0.00 0.00 0.00 60.65 59.10 2d5n s ILE 348 Cb -0.15 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.66 2d5n s ILE 348 CO 0.08 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.36 2d5n n GLY 349 N 4.49 2.67 0.54 6.18 0.00 -1.26 -0.83 105.19 116.98 2d5n n GLY 349 Ca -0.08 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.77 2d5n n GLY 349 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d5n n ARG 350 N 13.48 1.66 -1.68 1.61 0.00 -1.26 -4.90 116.66 125.57 2d5n n ARG 350 Ca 0.00 -1.08 -0.14 0.00 -0.00 0.00 0.00 57.85 56.63 2d5n n ARG 350 Cb 0.00 -1.48 0.08 0.00 -0.00 0.00 0.00 32.46 31.06 2d5n n ARG 350 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d5n n ASP 351 N 0.27 0.69 -3.67 2.89 10.43 -0.01 -4.27 116.55 122.87 2d5n n ASP 351 Ca 0.17 -1.62 -0.11 0.00 2.57 0.00 0.00 54.79 55.80 2d5n n ASP 351 Cb 0.40 -0.42 -0.11 0.00 1.84 0.00 0.00 41.12 42.83 2d5n n ASP 351 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2d5n s ILE 352 N -1.89 -0.38 -0.25 0.53 1.01 -0.33 -2.56 121.20 117.34 2d5n s ILE 352 Ca 0.40 0.19 -0.13 0.00 0.00 0.00 0.00 60.65 61.10 2d5n s ILE 352 Cb -0.02 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2d5n s ILE 352 CO 0.27 0.08 0.29 -0.75 0.00 0.00 0.00 174.94 174.83 2d5n s LYS 353 N 2.16 4.06 -0.17 2.79 2.20 0.34 -0.39 119.74 130.72 2d5n s LYS 353 Ca -0.03 -0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.48 2d5n s LYS 353 Cb -0.11 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 2d5n s LYS 353 CO -0.11 -0.11 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.21 2d5n s LEU 354 N 1.57 3.13 -0.04 5.43 1.43 -0.40 -1.77 118.68 128.03 2d5n s LEU 354 Ca 0.13 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2d5n s LEU 354 Cb -0.15 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2d5n s LEU 354 CO 0.08 0.12 -0.08 0.28 0.23 0.00 0.00 176.35 176.99 2d5n s THR 355 N 0.63 0.76 0.11 5.49 -1.32 -0.62 -0.65 115.64 120.04 2d5n s THR 355 Ca -0.03 -0.30 -0.08 0.00 -1.21 0.00 0.00 61.69 60.07 2d5n s THR 355 Cb -0.15 -0.71 -0.01 0.00 -1.51 0.00 0.00 72.50 70.13 2d5n s THR 355 CO 0.02 0.26 0.20 0.00 -2.21 0.00 0.00 174.62 172.89 2d5n s ALA 356 N 0.52 -0.03 0.10 11.08 0.00 0.18 0.03 121.76 133.64 2d5n s ALA 356 Ca -0.08 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.12 2d5n s ALA 356 Cb -0.12 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2d5n s ALA 356 CO 0.01 -0.54 -0.12 0.15 0.00 0.00 0.00 175.76 175.26 2d5n s LYS 357 N -3.91 0.91 1.11 0.00 1.02 -0.32 -0.77 119.74 117.78 2d5n s LYS 357 Ca 0.10 -1.18 -0.13 0.00 0.02 0.00 0.00 55.97 54.79 2d5n s LYS 357 Cb 0.05 -0.68 0.25 0.00 -0.52 0.00 0.00 37.83 36.93 2d5n s LYS 357 CO -0.07 0.12 1.05 -1.25 -0.92 0.00 0.00 175.35 174.28 2d5n s PRO 358 N -2.69 -0.50 0.00 -1.68 0.04 -1.26 -0.32 135.00 128.59 2d5n s PRO 358 Ca 0.06 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2d5n s PRO 358 Cb -0.04 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.89 2d5n s PRO 358 CO 0.01 -3.43 0.00 2.41 0.04 0.00 0.00 177.00 176.03