#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6u h GLU 3 N 0.00 0.20 -0.59 -0.67 4.81 -2.02 -1.80 114.58 114.51 3d6u h GLU 3 Ca 0.00 -0.25 0.10 0.00 -0.13 0.00 0.00 59.36 59.08 3d6u h GLU 3 Cb 0.00 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.38 3d6u h GLU 3 CO 0.00 1.01 0.17 0.35 -0.73 0.00 0.00 179.01 179.81 3d6u h PHE 4 N -0.50 0.28 -0.03 0.92 3.57 -1.99 -1.82 116.94 117.36 3d6u h PHE 4 Ca -0.05 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 3d6u h PHE 4 Cb 1.16 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 3d6u h PHE 4 CO 0.19 0.02 -0.42 0.93 -2.23 0.00 0.00 178.31 176.81 3d6u h GLU 5 N 0.32 0.07 0.02 1.11 4.39 -1.97 0.37 114.58 118.89 3d6u h GLU 5 Ca 0.31 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.77 3d6u h GLU 5 Cb 0.42 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 3d6u h GLU 5 CO -0.36 0.48 -0.92 0.00 -1.16 0.00 0.00 179.01 177.05 3d6u h MET 6 N 0.06 0.14 -0.25 2.33 -0.00 -0.73 -0.44 114.93 116.04 3d6u h MET 6 Ca 0.00 -0.17 -0.03 0.00 -0.00 0.00 0.00 59.70 59.51 3d6u h MET 6 Cb 0.77 0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 32.41 3d6u h MET 6 CO 0.06 0.96 0.06 0.82 -0.00 0.00 0.00 176.91 178.81 3d6u h ILE 7 N 0.07 1.22 0.00 -0.10 2.04 -1.05 -3.05 117.51 116.63 3d6u h ILE 7 Ca -0.04 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 3d6u h ILE 7 Cb 1.59 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 3d6u h ILE 7 CO 0.14 0.23 -0.16 0.50 0.00 0.00 0.00 178.15 178.85 3d6u h LYS 8 N 0.24 0.00 -6.28 2.37 3.64 -0.91 -3.43 116.57 112.20 3d6u h LYS 8 Ca 0.08 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.80 3d6u h LYS 8 Cb 0.29 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.14 3d6u h LYS 8 CO 0.00 0.16 0.87 -2.13 -2.27 0.00 0.00 179.45 176.08 3d6u n ARG 9 N -4.04 1.68 -1.63 1.90 0.63 -0.18 -1.70 116.66 113.32 3d6u n ARG 9 Ca -0.02 0.61 -0.13 0.00 -0.92 0.00 0.00 57.85 57.39 3d6u n ARG 9 Cb 0.24 -2.36 -0.04 0.00 0.45 0.00 0.00 32.46 30.76 3d6u n ARG 9 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3d6u n ASN 10 N 4.93 -4.37 -4.96 6.15 3.02 -1.26 -5.03 115.26 113.74 3d6u n ASN 10 Ca 0.22 0.22 -0.22 0.00 -0.03 0.00 0.00 54.58 54.76 3d6u n ASN 10 Cb 0.22 -3.16 -0.01 0.00 -0.61 0.00 0.00 39.78 36.22 3d6u n ASN 10 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3d6u s THR 11 N -2.52 4.96 -0.08 3.41 -4.23 -0.69 -4.44 115.64 112.06 3d6u s THR 11 Ca 0.00 -0.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 3d6u s THR 11 Cb 0.00 -3.79 -0.25 0.00 1.34 0.00 0.00 72.50 69.80 3d6u s THR 11 CO 0.00 -0.44 0.54 0.28 -0.54 0.00 0.00 174.62 174.46 3d6u h SER 12 N 0.86 0.26 -5.00 3.99 0.02 -0.53 -3.46 113.55 109.69 3d6u h SER 12 Ca -0.50 -0.55 0.05 0.00 -0.84 0.00 0.00 61.79 59.96 3d6u h SER 12 Cb 1.23 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.59 3d6u h SER 12 CO 0.60 1.49 0.28 -1.83 -1.14 0.00 0.00 176.83 176.23 3d6u s GLU 13 N -2.58 1.40 -0.04 3.45 -1.05 -1.04 -5.00 118.70 113.83 3d6u s GLU 13 Ca -0.14 -0.66 -0.00 0.00 -0.15 0.00 0.00 54.97 54.01 3d6u s GLU 13 Cb 0.07 0.55 0.03 0.00 -0.44 0.00 0.00 34.13 34.34 3d6u s GLU 13 CO 0.80 -0.63 0.00 0.42 0.95 0.00 0.00 175.26 176.80 3d6u s ILE 14 N -3.68 0.25 -0.41 1.83 1.01 -1.26 -1.11 121.20 117.82 3d6u s ILE 14 Ca 0.07 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.85 3d6u s ILE 14 Cb -0.03 -0.37 0.11 0.00 0.01 0.00 0.00 42.46 42.18 3d6u s ILE 14 CO -0.03 0.19 0.15 -0.63 0.00 0.00 0.00 174.94 174.62 3d6u s ILE 15 N 1.41 2.58 0.25 2.92 1.01 0.26 -3.32 121.20 126.31 3d6u s ILE 15 Ca -0.04 -2.60 0.09 0.00 0.00 0.00 0.00 60.65 58.10 3d6u s ILE 15 Cb -0.13 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 3d6u s ILE 15 CO -0.03 -0.68 -0.15 -0.94 0.00 0.00 0.00 174.94 173.15 3d6u s SER 16 N 0.70 3.00 0.29 3.58 1.04 -1.26 -1.62 113.70 119.43 3d6u s SER 16 Ca 0.13 -1.06 -0.00 0.00 0.48 0.00 0.00 55.95 55.50 3d6u s SER 16 Cb -0.21 -0.21 0.43 0.00 0.10 0.00 0.00 66.02 66.13 3d6u s SER 16 CO -0.05 -0.13 1.83 -0.33 0.98 0.00 0.00 173.24 175.54 3d6u h GLU 17 N 2.39 0.77 -0.20 4.02 5.08 -1.95 -0.85 114.58 123.84 3d6u h GLU 17 Ca -0.39 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 57.81 3d6u h GLU 17 Cb 1.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 3d6u h GLU 17 CO 0.63 0.72 0.12 1.05 -1.00 0.00 0.00 179.01 180.52 3d6u h GLU 18 N 0.74 0.24 -0.38 2.33 9.09 -1.98 -1.02 114.58 123.60 3d6u h GLU 18 Ca 0.16 -0.01 -0.04 0.00 0.05 0.00 0.00 59.36 59.51 3d6u h GLU 18 Cb 0.32 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.35 3d6u h GLU 18 CO 0.00 0.16 0.06 0.93 0.05 0.00 0.00 179.01 180.21 3d6u h GLU 19 N 0.25 0.56 -0.23 1.06 5.08 -1.87 0.32 114.58 119.75 3d6u h GLU 19 Ca 0.08 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3d6u h GLU 19 Cb -0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3d6u h GLU 19 CO -0.04 0.54 -0.25 1.25 -1.00 0.00 0.00 179.01 179.52 3d6u h LEU 20 N 0.55 0.43 -0.31 1.33 5.85 -0.90 -1.03 115.31 121.23 3d6u h LEU 20 Ca 0.12 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 3d6u h LEU 20 Cb 0.26 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3d6u h LEU 20 CO 0.00 0.68 -0.06 0.03 -0.34 0.00 0.00 178.44 178.75 3d6u h ARG 21 N 0.39 0.59 -0.17 1.25 3.08 0.41 -1.42 114.38 118.50 3d6u h ARG 21 Ca 0.06 -0.22 0.05 0.00 0.07 0.00 0.00 59.98 59.94 3d6u h ARG 21 Cb 0.64 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.59 3d6u h ARG 21 CO 0.05 0.77 -0.29 0.93 -1.07 0.00 0.00 179.97 180.35 3d6u h GLU 22 N 0.37 -0.33 -0.63 0.04 5.08 -1.13 -2.63 114.58 115.35 3d6u h GLU 22 Ca 0.08 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.59 3d6u h GLU 22 Cb 0.54 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.76 3d6u h GLU 22 CO 0.03 -0.22 0.05 0.28 -1.00 0.00 0.00 179.01 178.15 3d6u h VAL 23 N -0.34 0.52 0.00 3.13 2.07 -1.00 -2.62 116.25 118.00 3d6u h VAL 23 Ca 0.11 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 3d6u h VAL 23 Cb 0.52 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3d6u h VAL 23 CO -0.37 0.03 -0.05 -0.07 0.02 0.00 0.00 177.57 177.13 3d6u h LEU 24 N 0.17 0.00 -0.81 2.57 3.38 -0.87 -2.80 115.31 116.95 3d6u h LEU 24 Ca 0.34 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 3d6u h LEU 24 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3d6u h LEU 24 CO -0.50 0.05 -0.57 0.11 0.09 0.00 0.00 178.44 177.62 3d6u h LYS 25 N 0.00 0.08 -7.09 1.13 1.57 -1.42 -3.46 116.57 107.40 3d6u h LYS 25 Ca -0.00 -0.05 -0.54 0.00 -1.87 0.00 0.00 60.65 58.19 3d6u h LYS 25 Cb 0.31 0.01 0.12 0.00 0.08 0.00 0.00 32.23 32.75 3d6u h LYS 25 CO 0.01 0.63 0.51 0.15 -0.57 0.00 0.00 179.45 180.17 3d6u s LYS 26 N -3.76 2.95 0.12 3.15 1.02 -1.06 -4.94 119.74 117.22 3d6u s LYS 26 Ca -0.02 1.95 -0.12 0.00 0.02 0.00 0.00 55.97 57.80 3d6u s LYS 26 Cb 0.13 -2.00 -0.10 0.00 -0.52 0.00 0.00 37.83 35.34 3d6u s LYS 26 CO 0.77 -1.26 1.39 -0.44 -0.92 0.00 0.00 175.35 174.89 3d6u h ASP 27 N 0.98 0.98 -3.35 2.83 5.19 -1.88 -3.43 116.42 117.74 3d6u h ASP 27 Ca -0.51 -0.54 -0.62 0.00 -0.62 0.00 0.00 57.03 54.74 3d6u h ASP 27 Cb 1.31 -0.28 -0.33 0.00 0.18 0.00 0.00 39.33 40.20 3d6u h ASP 27 CO 0.55 1.34 -0.86 -1.61 -3.12 0.00 0.00 179.24 175.55 3d6u s GLU 28 N -4.09 2.57 -0.05 3.56 2.02 -1.26 -5.02 118.70 116.43 3d6u s GLU 28 Ca -0.11 -0.71 -0.21 0.00 0.02 0.00 0.00 54.97 53.96 3d6u s GLU 28 Cb 0.10 -2.00 0.04 0.00 0.10 0.00 0.00 34.13 32.37 3d6u s GLU 28 CO 0.89 0.10 0.46 0.15 0.02 0.00 0.00 175.26 176.89 3d6u s LYS 29 N 0.52 0.80 0.09 1.61 3.01 -1.26 -5.06 119.74 119.44 3d6u s LYS 29 Ca -0.16 0.06 0.05 0.00 -1.01 0.00 0.00 55.97 54.91 3d6u s LYS 29 Cb -0.17 0.37 -0.03 0.00 -1.01 0.00 0.00 37.83 36.99 3d6u s LYS 29 CO 0.06 -0.22 -0.12 -1.54 0.51 0.00 0.00 175.35 174.03 3d6u s SER 30 N -1.11 1.59 -0.04 2.83 1.04 -1.26 -0.06 113.70 116.68 3d6u s SER 30 Ca -0.11 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.62 3d6u s SER 30 Cb -0.03 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.08 3d6u s SER 30 CO 0.06 -0.16 -0.08 0.00 0.98 0.00 0.00 173.24 174.03 3d6u s ALA 31 N -1.85 0.91 0.17 5.32 0.00 0.35 -1.94 121.76 124.72 3d6u s ALA 31 Ca 0.02 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 51.81 3d6u s ALA 31 Cb -0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 3d6u s ALA 31 CO 0.01 0.09 -0.09 -1.50 0.00 0.00 0.00 175.76 174.27 3d6u s ILE 32 N 0.56 3.25 -0.01 0.00 2.07 -0.05 -1.04 121.20 125.98 3d6u s ILE 32 Ca -0.09 -1.59 -0.02 0.00 -1.41 0.00 0.00 60.65 57.54 3d6u s ILE 32 Cb -0.13 -2.60 -0.00 0.00 0.13 0.00 0.00 42.46 39.86 3d6u s ILE 32 CO 0.01 -0.08 0.05 -0.51 -1.91 0.00 0.00 174.94 172.50 3d6u s ILE 33 N -1.64 0.04 0.06 2.00 2.07 -0.73 -0.84 121.20 122.16 3d6u s ILE 33 Ca 0.25 -0.32 0.05 0.00 -1.41 0.00 0.00 60.65 59.21 3d6u s ILE 33 Cb -0.09 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.28 3d6u s ILE 33 CO 0.15 -0.18 -0.08 -0.83 -1.91 0.00 0.00 174.94 172.10 3d6u s GLY 34 N -0.54 1.78 -0.06 1.50 0.00 -1.26 -1.01 107.32 107.73 3d6u s GLY 34 Ca -0.06 -1.14 -0.00 0.00 0.00 0.00 0.00 44.72 43.52 3d6u s GLY 34 CO -0.00 -1.07 -0.02 -1.36 0.00 0.00 0.00 173.10 170.65 3d6u s PHE 35 N -1.13 0.74 0.11 1.90 0.40 0.11 -4.96 117.98 115.16 3d6u s PHE 35 Ca 0.20 -0.22 -0.31 0.00 -0.60 0.00 0.00 56.93 56.00 3d6u s PHE 35 Cb -0.11 -0.75 -0.10 0.00 0.51 0.00 0.00 43.02 42.57 3d6u s PHE 35 CO 0.12 -0.27 1.78 -1.21 0.70 0.00 0.00 175.22 176.34 3d6u s GLU 36 N 1.45 4.15 0.23 0.44 2.02 -1.26 0.09 118.70 125.82 3d6u s GLU 36 Ca -0.03 2.53 -0.31 0.00 0.02 0.00 0.00 54.97 57.19 3d6u s GLU 36 Cb -0.13 -3.59 -0.14 0.00 0.10 0.00 0.00 34.13 30.36 3d6u s GLU 36 CO -0.03 -0.81 1.17 -2.30 0.02 0.00 0.00 175.26 173.31 3d6u n PRO 37 N 5.64 1.47 -4.84 0.39 -0.02 -1.26 -4.90 135.00 131.48 3d6u n PRO 37 Ca 0.17 0.52 -0.26 0.00 -2.02 0.00 0.00 63.50 61.91 3d6u n PRO 37 Cb 0.39 -2.02 -0.16 0.00 -0.02 0.00 0.00 33.50 31.69 3d6u n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3d6u s SER 38 N -0.13 2.17 0.23 2.55 0.15 -1.26 -4.91 113.70 112.49 3d6u s SER 38 Ca 0.66 -0.35 -0.07 0.00 0.70 0.00 0.00 55.95 56.89 3d6u s SER 38 Cb -0.74 -0.59 0.33 0.00 -1.71 0.00 0.00 66.02 63.31 3d6u s SER 38 CO 0.55 0.16 1.80 1.23 1.20 0.00 0.00 173.24 178.17 3d6u h GLY 39 N 6.23 1.12 -5.13 9.45 0.00 -1.93 -3.40 103.07 109.41 3d6u h GLY 39 Ca -0.33 -0.26 -0.64 0.00 0.00 0.00 0.00 47.33 46.10 3d6u h GLY 39 CO 0.48 0.11 -0.87 0.54 0.00 0.00 0.00 176.54 176.80 3d6u s LYS 40 N -6.06 2.30 -0.24 4.80 -0.14 -1.26 -5.06 119.74 114.08 3d6u s LYS 40 Ca -0.13 -0.78 -0.17 0.00 -1.36 0.00 0.00 55.97 53.53 3d6u s LYS 40 Cb 0.18 -1.93 -0.03 0.00 -1.68 0.00 0.00 37.83 34.37 3d6u s LYS 40 CO 0.77 0.30 0.48 0.42 -0.76 0.00 0.00 175.35 176.56 3d6u s ILE 41 N -0.02 5.11 0.52 2.17 -1.09 -1.26 -4.89 121.20 121.73 3d6u s ILE 41 Ca -0.06 0.84 0.03 0.00 -2.23 0.00 0.00 60.65 59.24 3d6u s ILE 41 Cb -0.13 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 3d6u s ILE 41 CO 0.04 0.14 0.18 -1.38 -1.23 0.00 0.00 174.94 172.68 3d6u s HIS 42 N 1.99 1.84 0.57 3.97 -3.43 -1.26 -1.31 115.29 117.66 3d6u s HIS 42 Ca 0.21 -0.88 0.26 0.00 -0.80 0.00 0.00 55.06 53.85 3d6u s HIS 42 Cb -0.15 -1.76 1.59 0.00 -1.43 0.00 0.00 32.58 30.82 3d6u s HIS 42 CO 0.09 -0.05 2.13 -0.07 -2.00 0.00 0.00 174.74 174.84 3d6u h LEU 43 N 1.12 0.00 -0.53 5.38 3.38 -1.74 -1.34 115.31 121.59 3d6u h LEU 43 Ca -0.41 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 3d6u h LEU 43 Cb 1.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 3d6u h LEU 43 CO 0.67 0.00 0.32 1.23 0.09 0.00 0.00 178.44 180.75 3d6u h GLY 44 N 0.00 0.77 0.99 0.83 0.00 -1.95 0.85 103.07 104.56 3d6u h GLY 44 Ca 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3d6u h GLY 44 CO -0.00 0.31 -0.05 0.45 0.00 0.00 0.00 176.54 177.25 3d6u h HIS 45 N 0.71 -0.13 -0.59 5.60 3.86 -1.67 -3.23 115.15 119.70 3d6u h HIS 45 Ca 0.19 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.42 3d6u h HIS 45 Cb -0.01 0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 3d6u h HIS 45 CO -0.02 -0.08 0.37 -0.92 0.86 0.00 0.00 177.93 178.13 3d6u h TYR 46 N -0.14 0.69 -1.00 2.45 -0.00 -1.02 -0.17 116.97 117.78 3d6u h TYR 46 Ca -0.01 0.02 0.24 0.00 -0.00 0.00 0.00 58.73 58.98 3d6u h TYR 46 Cb 0.11 -0.23 -0.09 0.00 -0.00 0.00 0.00 36.73 36.53 3d6u h TYR 46 CO -0.08 0.40 0.64 1.25 -0.00 0.00 0.00 178.16 180.38 3d6u h LEU 47 N 0.73 0.48 0.13 2.82 6.46 -0.85 0.14 115.31 125.22 3d6u h LEU 47 Ca 0.23 0.07 -0.32 0.00 -0.12 0.00 0.00 57.88 57.74 3d6u h LEU 47 Cb -0.01 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 3d6u h LEU 47 CO -0.09 0.13 -1.66 1.56 -0.62 0.00 0.00 178.44 177.77 3d6u h GLN 48 N 0.45 0.28 -0.73 1.25 4.20 -1.09 -2.05 115.11 117.42 3d6u h GLN 48 Ca 0.56 -0.47 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 3d6u h GLN 48 Cb 1.34 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 29.26 3d6u h GLN 48 CO -0.28 1.14 0.27 0.82 -0.67 0.00 0.00 178.83 180.12 3d6u h ILE 49 N 0.08 1.25 -0.83 2.54 1.08 -0.81 -1.45 117.51 119.37 3d6u h ILE 49 Ca -0.30 -0.82 0.12 0.00 -0.39 0.00 0.00 64.86 63.47 3d6u h ILE 49 Cb 2.04 0.40 -0.08 0.00 -3.07 0.00 0.00 36.82 36.11 3d6u h ILE 49 CO 0.15 0.33 0.45 0.11 -0.69 0.00 0.00 178.15 178.50 3d6u h LYS 50 N 1.07 0.69 -0.65 2.37 1.57 -0.98 0.30 116.57 120.94 3d6u h LYS 50 Ca 0.24 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 3d6u h LYS 50 Cb 0.23 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3d6u h LYS 50 CO -0.02 0.46 0.19 -0.22 -0.57 0.00 0.00 179.45 179.29 3d6u h LYS 51 N 0.71 1.03 -0.86 3.15 1.63 -0.85 0.73 116.57 122.11 3d6u h LYS 51 Ca 0.42 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 3d6u h LYS 51 Cb 0.49 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 3d6u h LYS 51 CO -0.30 0.90 0.46 0.52 -3.45 0.00 0.00 179.45 177.59 3d6u h MET 52 N 0.95 1.21 -0.50 1.90 2.86 -0.44 -2.06 114.93 118.84 3d6u h MET 52 Ca 0.21 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3d6u h MET 52 Cb 0.32 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3d6u h MET 52 CO -0.00 0.90 0.28 0.82 1.06 0.00 0.00 176.91 179.96 3d6u h ILE 53 N 1.20 1.17 -0.78 -1.22 2.04 0.08 0.38 117.51 120.39 3d6u h ILE 53 Ca 0.30 -0.44 0.18 0.00 1.00 0.00 0.00 64.86 65.91 3d6u h ILE 53 Cb 0.05 0.55 -0.13 0.00 -0.74 0.00 0.00 36.82 36.55 3d6u h ILE 53 CO -0.05 0.18 0.11 0.44 0.00 0.00 0.00 178.15 178.84 3d6u h ASP 54 N 0.67 -0.16 -0.38 1.72 3.32 -0.56 0.82 116.42 121.85 3d6u h ASP 54 Ca 0.18 0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.35 3d6u h ASP 54 Cb 0.05 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3d6u h ASP 54 CO -0.03 -0.13 0.03 -0.07 -1.72 0.00 0.00 179.24 177.32 3d6u h LEU 55 N 0.18 0.63 -0.45 1.55 3.38 -0.87 -2.09 115.31 117.64 3d6u h LEU 55 Ca 0.45 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3d6u h LEU 55 Cb 0.81 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3d6u h LEU 55 CO -0.62 0.76 0.25 -0.61 0.09 0.00 0.00 178.44 178.31 3d6u h GLN 56 N 0.48 0.48 0.00 1.13 4.15 -0.38 -0.41 115.11 120.56 3d6u h GLN 56 Ca 0.11 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 3d6u h GLN 56 Cb 0.42 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 3d6u h GLN 56 CO 0.01 0.32 -0.00 -0.91 -1.93 0.00 0.00 178.83 176.32 3d6u h ASN 57 N 0.49 0.00 -0.59 -0.69 2.35 -0.72 0.94 115.58 117.36 3d6u h ASN 57 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 3d6u h ASN 57 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3d6u h ASN 57 CO -0.11 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.68 3d6u n ALA 58 N -2.11 3.28 -0.48 -0.83 0.00 -0.27 -4.91 120.51 115.19 3d6u n ALA 58 Ca -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.84 3d6u n ALA 58 Cb 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3d6u n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6u n GLY 59 N 0.95 0.76 3.79 0.00 0.00 0.32 -5.04 105.19 105.98 3d6u n GLY 59 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 3d6u n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d6u s PHE 60 N -2.16 3.74 0.16 1.61 0.40 -0.58 -4.54 117.98 116.60 3d6u s PHE 60 Ca 0.00 1.58 -0.30 0.00 -0.60 0.00 0.00 56.93 57.61 3d6u s PHE 60 Cb 0.00 -2.76 -0.07 0.00 0.51 0.00 0.00 43.02 40.71 3d6u s PHE 60 CO 0.00 0.35 0.95 -0.51 0.70 0.00 0.00 175.22 176.71 3d6u s ASP 61 N -1.50 7.55 -0.16 1.36 1.01 0.91 -4.28 116.67 121.56 3d6u s ASP 61 Ca 0.43 1.85 -0.04 0.00 0.71 0.00 0.00 52.55 55.50 3d6u s ASP 61 Cb -0.19 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 3d6u s ASP 61 CO 0.23 0.01 -0.04 -0.63 0.21 0.00 0.00 175.17 174.96 3d6u s ILE 62 N -0.41 3.86 -0.09 0.77 -1.09 -1.26 -0.49 121.20 122.48 3d6u s ILE 62 Ca 0.45 -0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.54 3d6u s ILE 62 Cb -0.24 -2.69 -0.00 0.00 -1.58 0.00 0.00 42.46 37.94 3d6u s ILE 62 CO 0.31 0.49 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.64 3d6u s ILE 63 N 0.45 1.98 -0.26 2.92 1.01 -0.21 -1.14 121.20 125.95 3d6u s ILE 63 Ca -0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.60 3d6u s ILE 63 Cb -0.14 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.64 3d6u s ILE 63 CO 0.03 0.54 -0.03 -0.63 0.00 0.00 0.00 174.94 174.86 3d6u s ILE 64 N 0.23 3.18 -0.36 2.92 -1.09 -0.27 -1.78 121.20 124.03 3d6u s ILE 64 Ca -0.14 -0.89 -0.22 0.00 -2.23 0.00 0.00 60.65 57.16 3d6u s ILE 64 Cb -0.17 -2.60 0.01 0.00 -1.58 0.00 0.00 42.46 38.12 3d6u s ILE 64 CO 0.07 0.20 0.74 -0.22 -1.23 0.00 0.00 174.94 174.50 3d6u s LEU 65 N 1.38 4.16 -0.96 2.97 2.96 -0.18 -0.57 118.68 128.44 3d6u s LEU 65 Ca 0.01 0.33 -0.24 0.00 -0.22 0.00 0.00 54.13 54.02 3d6u s LEU 65 Cb -0.16 -2.97 0.03 0.00 0.50 0.00 0.00 46.19 43.59 3d6u s LEU 65 CO -0.03 -0.68 1.55 -0.76 -1.32 0.00 0.00 176.35 175.11 3d6u s LEU 66 N 2.98 3.40 -1.53 -0.68 1.43 0.17 -0.71 118.68 123.74 3d6u s LEU 66 Ca 0.30 -1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.12 3d6u s LEU 66 Cb -0.14 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 3d6u s LEU 66 CO 0.16 -1.81 2.55 0.00 0.23 0.00 0.00 176.35 177.48 3d6u n ALA 67 N 10.06 6.48 -0.18 4.21 0.00 0.11 -2.31 120.51 138.89 3d6u n ALA 67 Ca 0.31 -3.75 -0.08 0.00 0.00 0.00 0.00 53.44 49.93 3d6u n ALA 67 Cb 0.50 -3.43 0.06 0.00 0.00 0.00 0.00 19.45 16.58 3d6u n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3d6u h ASP 68 N 5.51 0.98 0.16 0.00 2.03 -1.91 -1.02 116.42 122.17 3d6u h ASP 68 Ca 0.71 -0.28 -0.18 0.00 -0.73 0.00 0.00 57.03 56.54 3d6u h ASP 68 Cb 0.47 -0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 38.70 3d6u h ASP 68 CO 1.83 1.05 -0.70 0.25 -1.03 0.00 0.00 179.24 180.63 3d6u h LEU 69 N 0.91 0.57 0.03 0.15 6.46 -1.93 0.98 115.31 122.47 3d6u h LEU 69 Ca 0.16 -0.36 0.03 0.00 -0.12 0.00 0.00 57.88 57.59 3d6u h LEU 69 Cb 0.57 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.28 3d6u h LEU 69 CO 0.03 1.10 -0.32 -0.26 -0.62 0.00 0.00 178.44 178.37 3d6u h PHE 70 N 0.34 -0.88 -1.00 1.25 0.04 -1.89 0.16 116.94 114.96 3d6u h PHE 70 Ca -0.03 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.86 3d6u h PHE 70 Cb 1.28 0.39 -0.07 0.00 2.20 0.00 0.00 35.95 39.74 3d6u h PHE 70 CO 0.05 -0.42 0.64 0.00 -0.60 0.00 0.00 178.31 177.98 3d6u h ALA 71 N 0.22 1.43 0.16 2.45 0.00 -0.91 0.14 119.26 122.75 3d6u h ALA 71 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3d6u h ALA 71 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3d6u h ALA 71 CO -0.25 0.35 -0.08 -0.92 0.00 0.00 0.00 179.25 178.35 3d6u h TYR 72 N 1.09 -0.20 0.00 0.00 5.03 -0.30 -0.62 116.97 121.98 3d6u h TYR 72 Ca 0.46 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.74 3d6u h TYR 72 Cb 0.30 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.65 3d6u h TYR 72 CO -0.00 -0.13 -0.11 -0.07 -1.32 0.00 0.00 178.16 176.53 3d6u h LEU 73 N -0.22 0.00 -3.02 2.82 3.38 -0.18 -1.38 115.31 116.71 3d6u h LEU 73 Ca -0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 3d6u h LEU 73 Cb 0.17 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.79 3d6u h LEU 73 CO 0.04 0.11 0.26 -3.20 0.09 0.00 0.00 178.44 175.74 3d6u n ASN 74 N -4.14 3.66 -3.38 -0.43 4.05 0.44 -4.53 115.26 110.92 3d6u n ASN 74 Ca -0.02 -2.85 -0.25 0.00 0.45 0.00 0.00 54.58 51.91 3d6u n ASN 74 Cb 0.19 -0.68 0.03 0.00 1.23 0.00 0.00 39.78 40.55 3d6u n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3d6u n GLN 75 N -0.19 -5.13 0.00 1.20 6.02 -0.52 -4.55 117.38 114.21 3d6u n GLN 75 Ca 0.30 0.72 0.15 0.00 -0.01 0.00 0.00 57.00 58.16 3d6u n GLN 75 Cb 1.10 -5.59 0.68 0.00 1.02 0.00 0.00 30.24 27.45 3d6u n GLN 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3d6u n LYS 76 N -4.25 1.16 0.00 -1.09 4.76 -0.35 -5.04 118.16 113.34 3d6u n LYS 76 Ca -0.04 -0.44 0.00 0.00 -2.87 0.00 0.00 58.31 54.96 3d6u n LYS 76 Cb 0.57 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 3d6u n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d6u n GLY 77 N 1.15 0.25 3.90 0.72 0.00 -1.26 -4.89 105.19 105.07 3d6u n GLY 77 Ca 0.19 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 3d6u n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d6u s GLU 78 N -0.16 3.63 0.06 1.61 0.41 -1.26 -4.62 118.70 118.37 3d6u s GLU 78 Ca 0.00 -0.06 -0.16 0.00 -0.41 0.00 0.00 54.97 54.33 3d6u s GLU 78 Cb 0.00 -2.75 -0.16 0.00 -1.78 0.00 0.00 34.13 29.44 3d6u s GLU 78 CO 0.00 0.35 1.27 1.25 -0.49 0.00 0.00 175.26 177.64 3d6u h LEU 79 N 2.24 0.71 -0.93 1.80 6.46 -1.97 0.15 115.31 123.77 3d6u h LEU 79 Ca -0.47 -0.61 -0.09 0.00 -0.12 0.00 0.00 57.88 56.58 3d6u h LEU 79 Cb 1.18 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.89 3d6u h LEU 79 CO 0.69 1.20 -0.45 -2.24 -0.62 0.00 0.00 178.44 177.02 3d6u h ASP 80 N 0.25 0.00 -0.41 1.25 -0.00 -1.98 0.22 116.42 115.75 3d6u h ASP 80 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 56.87 3d6u h ASP 80 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.48 3d6u h ASP 80 CO 0.11 0.45 -0.28 -0.08 -0.00 0.00 0.00 179.24 179.43 3d6u h GLU 81 N 0.00 0.92 -0.53 4.15 4.81 -1.92 -2.36 114.58 119.65 3d6u h GLU 81 Ca -0.00 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 3d6u h GLU 81 Cb 0.93 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 3d6u h GLU 81 CO 0.06 1.09 0.30 0.82 -0.73 0.00 0.00 179.01 180.55 3d6u h ILE 82 N 0.75 1.18 0.00 2.32 2.04 -0.47 -2.54 117.51 120.78 3d6u h ILE 82 Ca 0.08 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 3d6u h ILE 82 Cb 0.86 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3d6u h ILE 82 CO 0.08 0.19 -0.14 0.03 0.00 0.00 0.00 178.15 178.30 3d6u h ARG 83 N 0.72 0.00 0.17 2.37 3.08 -0.84 0.37 114.38 120.24 3d6u h ARG 83 Ca 0.19 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.94 3d6u h ARG 83 Cb 0.03 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.11 3d6u h ARG 83 CO -0.03 0.14 -1.27 1.57 -1.07 0.00 0.00 179.97 179.31 3d6u h LYS 84 N 0.00 0.57 -0.65 0.04 2.10 -1.30 -2.33 116.57 114.99 3d6u h LYS 84 Ca -0.00 -0.83 0.12 0.00 -2.00 0.00 0.00 60.65 57.94 3d6u h LYS 84 Cb 0.37 0.29 -0.09 0.00 -0.90 0.00 0.00 32.23 31.90 3d6u h LYS 84 CO 0.02 1.39 0.18 0.82 -2.00 0.00 0.00 179.45 179.85 3d6u h ILE 85 N 0.16 0.64 -0.77 0.07 2.04 -1.15 -1.53 117.51 116.98 3d6u h ILE 85 Ca -0.21 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 65.65 3d6u h ILE 85 Cb 1.97 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 3d6u h ILE 85 CO 0.24 0.06 0.50 1.23 0.00 0.00 0.00 178.15 180.18 3d6u h GLY 86 N 0.31 0.96 1.08 5.37 0.00 -0.22 -0.18 103.07 110.38 3d6u h GLY 86 Ca 0.35 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 3d6u h GLY 86 CO -0.41 0.15 -0.51 -1.80 0.00 0.00 0.00 176.54 173.97 3d6u h ASP 87 N 0.65 0.89 -0.58 0.19 1.82 -0.73 -1.67 116.42 116.99 3d6u h ASP 87 Ca 0.36 -0.54 -0.02 0.00 -0.39 0.00 0.00 57.03 56.44 3d6u h ASP 87 Cb 0.51 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.24 3d6u h ASP 87 CO -0.13 1.26 0.31 0.22 -1.61 0.00 0.00 179.24 179.29 3d6u h TYR 88 N 0.54 0.82 -0.43 0.28 3.20 -0.96 -2.94 116.97 117.48 3d6u h TYR 88 Ca 0.01 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.90 3d6u h TYR 88 Cb 1.12 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.08 3d6u h TYR 88 CO 0.08 0.61 0.15 -0.91 -1.64 0.00 0.00 178.16 176.45 3d6u h ASN 89 N 0.79 0.16 -0.61 -2.11 -0.26 -0.67 -1.18 115.58 111.69 3d6u h ASN 89 Ca 0.20 0.05 0.11 0.00 -0.56 0.00 0.00 56.30 56.11 3d6u h ASN 89 Cb 0.07 0.03 -0.08 0.00 -1.06 0.00 0.00 38.32 37.28 3d6u h ASN 89 CO -0.03 0.13 0.16 0.50 -1.06 0.00 0.00 177.43 177.12 3d6u h LYS 90 N 0.32 0.29 0.04 0.81 3.64 -1.28 0.39 116.57 120.78 3d6u h LYS 90 Ca 0.20 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 3d6u h LYS 90 Cb 0.19 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 3d6u h LYS 90 CO -0.21 0.19 -0.16 0.87 -2.27 0.00 0.00 179.45 177.88 3d6u h LYS 91 N 0.29 -0.27 -0.76 1.90 1.57 -1.17 -0.82 116.57 117.31 3d6u h LYS 91 Ca 0.32 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.29 3d6u h LYS 91 Cb 0.47 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 32.72 3d6u h LYS 91 CO -0.39 -0.18 0.17 0.28 -0.57 0.00 0.00 179.45 178.76 3d6u h VAL 92 N -0.28 0.47 -0.25 0.50 2.07 -0.80 0.49 116.25 118.44 3d6u h VAL 92 Ca 0.04 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.32 3d6u h VAL 92 Cb 0.32 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3d6u h VAL 92 CO -0.12 0.04 -0.47 -0.26 0.02 0.00 0.00 177.57 176.79 3d6u h PHE 93 N 0.25 0.80 -0.54 1.57 0.05 -0.64 -1.23 116.94 117.20 3d6u h PHE 93 Ca 0.43 -0.26 -0.06 0.00 3.82 0.00 0.00 57.97 61.90 3d6u h PHE 93 Cb 0.77 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.53 3d6u h PHE 93 CO -0.28 1.00 0.09 0.93 -0.18 0.00 0.00 178.31 179.87 3d6u h GLU 94 N 0.52 0.89 0.00 1.51 5.08 -0.40 -2.47 114.58 119.72 3d6u h GLU 94 Ca 0.03 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3d6u h GLU 94 Cb 1.01 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 3d6u h GLU 94 CO 0.09 0.86 -0.03 0.00 -1.00 0.00 0.00 179.01 178.94 3d6u h ALA 95 N 0.99 1.09 0.00 3.43 0.00 -0.57 0.45 119.26 124.65 3d6u h ALA 95 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3d6u h ALA 95 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3d6u h ALA 95 CO 0.01 0.03 0.00 -1.33 0.00 0.00 0.00 179.25 177.96 3d6u n MET 96 N -3.24 0.48 -0.74 0.00 2.81 -0.49 -4.51 117.12 111.42 3d6u n MET 96 Ca -0.02 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3d6u n MET 96 Cb 0.17 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 3d6u n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d6u n GLY 97 N 0.62 0.61 3.73 3.03 0.00 0.15 -5.02 105.19 108.31 3d6u n GLY 97 Ca 0.14 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3d6u n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d6u s LEU 98 N 0.00 4.45 -0.43 0.99 2.96 -1.15 -5.01 118.68 120.48 3d6u s LEU 98 Ca 0.00 2.05 -0.13 0.00 -0.22 0.00 0.00 54.13 55.84 3d6u s LEU 98 Cb 0.00 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 43.16 3d6u s LEU 98 CO 0.00 -0.30 0.31 -0.54 -1.32 0.00 0.00 176.35 174.50 3d6u s LYS 99 N 0.11 2.83 0.10 1.98 -0.14 -1.26 -4.63 119.74 118.74 3d6u s LYS 99 Ca 0.52 -1.30 -0.11 0.00 -1.36 0.00 0.00 55.97 53.72 3d6u s LYS 99 Cb -0.29 -3.94 0.01 0.00 -1.68 0.00 0.00 37.83 31.93 3d6u s LYS 99 CO 0.33 -0.92 0.26 0.00 -0.76 0.00 0.00 175.35 174.26 3d6u s ALA 100 N 1.56 -0.44 -0.15 5.17 0.00 -1.26 -4.48 121.76 122.17 3d6u s ALA 100 Ca 0.03 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.39 3d6u s ALA 100 Cb -0.22 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 3d6u s ALA 100 CO 0.06 -0.55 0.40 0.15 0.00 0.00 0.00 175.76 175.82 3d6u s LYS 101 N -3.84 4.29 -0.23 0.00 -0.14 -0.29 -4.98 119.74 114.54 3d6u s LYS 101 Ca 0.04 0.29 -0.10 0.00 -1.36 0.00 0.00 55.97 54.85 3d6u s LYS 101 Cb 0.04 -3.45 -0.05 0.00 -1.68 0.00 0.00 37.83 32.69 3d6u s LYS 101 CO -0.11 0.15 0.14 0.71 -0.76 0.00 0.00 175.35 175.48 3d6u s TYR 102 N 0.69 3.30 -0.05 3.18 1.51 -1.26 -1.12 117.35 123.61 3d6u s TYR 102 Ca 0.22 0.18 0.06 0.00 -1.01 0.00 0.00 57.07 56.52 3d6u s TYR 102 Cb -0.14 -2.24 -0.01 0.00 -0.11 0.00 0.00 41.96 39.46 3d6u s TYR 102 CO 0.08 0.07 -0.25 0.14 -1.11 0.00 0.00 175.55 174.48 3d6u s VAL 103 N 0.95 2.08 -0.11 0.71 -7.23 0.26 -4.97 120.40 112.09 3d6u s VAL 103 Ca 0.07 -1.07 -0.20 0.00 -1.81 0.00 0.00 61.98 58.97 3d6u s VAL 103 Cb -0.13 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 3d6u s VAL 103 CO 0.03 0.57 0.56 -0.31 -0.31 0.00 0.00 175.10 175.65 3d6u s TYR 104 N -0.26 3.52 0.18 2.82 1.51 -1.26 0.44 117.35 124.31 3d6u s TYR 104 Ca -0.01 1.01 -0.13 0.00 -1.01 0.00 0.00 57.07 56.93 3d6u s TYR 104 Cb -0.13 -2.65 0.11 0.00 -0.11 0.00 0.00 41.96 39.18 3d6u s TYR 104 CO 0.03 0.12 1.82 0.78 -1.11 0.00 0.00 175.55 177.18 3d6u h GLY 105 N 6.84 0.78 1.54 0.71 0.00 -1.83 -2.41 103.07 108.71 3d6u h GLY 105 Ca -0.40 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 46.68 3d6u h GLY 105 CO 0.76 0.21 0.22 1.48 0.00 0.00 0.00 176.54 179.21 3d6u h SER 106 N 0.66 0.00 0.75 0.19 4.64 -1.94 -0.61 113.55 117.23 3d6u h SER 106 Ca 0.22 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 3d6u h SER 106 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3d6u h SER 106 CO -0.09 0.00 -0.14 0.77 -0.87 0.00 0.00 176.83 176.49 3d6u h SER 107 N 0.00 0.00 0.00 4.97 4.64 -1.85 -3.31 113.55 117.99 3d6u h SER 107 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3d6u h SER 107 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3d6u h SER 107 CO -0.00 0.14 0.00 2.22 -0.87 0.00 0.00 176.83 178.32 3d6u n PHE 108 N -3.38 0.00 1.22 4.77 1.16 -0.37 -4.86 117.46 115.99 3d6u n PHE 108 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.72 3d6u n PHE 108 Cb 0.34 0.00 0.60 0.00 -1.61 0.00 0.00 39.48 38.81 3d6u n PHE 108 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3d6u n MET 109 N -0.39 0.30 -0.35 3.97 2.81 -0.41 -2.55 117.12 120.49 3d6u n MET 109 Ca 0.00 -0.07 0.07 0.00 -1.81 0.00 0.00 57.70 55.90 3d6u n MET 109 Cb 0.02 -1.50 0.23 0.00 -0.71 0.00 0.00 33.22 31.26 3d6u n MET 109 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3d6u n LEU 110 N -1.29 3.60 -4.87 4.03 4.77 -1.26 -4.48 117.00 117.50 3d6u n LEU 110 Ca 0.11 -2.50 -0.31 0.00 -0.03 0.00 0.00 56.01 53.28 3d6u n LEU 110 Cb 0.30 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 3d6u n LEU 110 CO 0.26 0.72 0.56 -1.81 -1.33 0.00 0.00 177.39 175.79 3d6u s ASP 111 N -1.38 6.48 0.12 -1.43 1.01 -1.06 -4.88 116.67 115.54 3d6u s ASP 111 Ca 0.35 1.29 -0.15 0.00 0.71 0.00 0.00 52.55 54.75 3d6u s ASP 111 Cb 0.24 -2.40 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 3d6u s ASP 111 CO 0.14 -0.55 1.60 0.50 0.21 0.00 0.00 175.17 177.07 3d6u h LYS 112 N 0.80 0.67 -0.60 8.23 3.64 -1.94 0.23 116.57 127.59 3d6u h LYS 112 Ca -0.47 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 58.66 3d6u h LYS 112 Cb 1.19 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 3d6u h LYS 112 CO 0.63 0.73 0.10 0.38 -2.27 0.00 0.00 179.45 179.01 3d6u h ASP 113 N 0.51 0.92 0.22 4.20 2.03 -1.95 -0.84 116.42 121.51 3d6u h ASP 113 Ca 0.12 -0.20 -0.01 0.00 -0.73 0.00 0.00 57.03 56.21 3d6u h ASP 113 Cb 0.40 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 3d6u h ASP 113 CO 0.01 0.92 -0.11 0.22 -1.03 0.00 0.00 179.24 179.26 3d6u h TYR 114 N 0.92 -0.27 -0.47 4.15 3.20 -1.52 -2.31 116.97 120.66 3d6u h TYR 114 Ca 0.19 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3d6u h TYR 114 Cb 0.39 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 3d6u h TYR 114 CO 0.03 -0.15 0.19 0.00 -1.64 0.00 0.00 178.16 176.59 3d6u h THR 115 N -0.32 1.17 -0.51 1.81 1.03 -0.34 -1.94 112.91 113.82 3d6u h THR 115 Ca -0.03 -0.54 -0.06 0.00 -0.01 0.00 0.00 66.41 65.77 3d6u h THR 115 Cb 0.24 0.61 -0.02 0.00 -1.07 0.00 0.00 68.15 67.91 3d6u h THR 115 CO 0.05 0.21 0.08 -0.07 -0.01 0.00 0.00 175.52 175.78 3d6u h LEU 116 N 0.67 0.75 -0.90 0.00 3.38 -1.08 -2.08 115.31 116.05 3d6u h LEU 116 Ca 0.16 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3d6u h LEU 116 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3d6u h LEU 116 CO -0.02 0.77 -0.28 0.78 0.09 0.00 0.00 178.44 179.79 3d6u h ASN 117 N 0.76 0.49 -0.17 -0.43 2.35 -0.83 0.24 115.58 117.99 3d6u h ASN 117 Ca 0.16 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3d6u h ASN 117 Cb 0.35 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 3d6u h ASN 117 CO 0.01 0.75 -0.04 0.58 -1.65 0.00 0.00 177.43 177.09 3d6u h VAL 118 N 0.42 0.84 -0.28 2.81 2.07 -0.79 0.32 116.25 121.64 3d6u h VAL 118 Ca 0.06 -0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.42 3d6u h VAL 118 Cb 0.71 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3d6u h VAL 118 CO 0.05 0.00 -0.45 1.88 0.02 0.00 0.00 177.57 179.07 3d6u h TYR 119 N 0.01 0.89 -0.37 1.57 0.99 -1.20 0.12 116.97 118.97 3d6u h TYR 119 Ca 0.08 -0.28 0.05 0.00 2.00 0.00 0.00 58.73 60.58 3d6u h TYR 119 Cb 0.12 -0.18 -0.04 0.00 1.00 0.00 0.00 36.73 37.63 3d6u h TYR 119 CO -0.19 1.05 0.10 -0.09 -0.00 0.00 0.00 178.16 179.03 3d6u h ARG 120 N 0.58 0.23 -0.00 4.88 2.43 -0.86 -2.65 114.38 118.99 3d6u h ARG 120 Ca 0.04 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 3d6u h ARG 120 Cb 1.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 3d6u h ARG 120 CO 0.10 0.15 -0.68 -0.07 -1.51 0.00 0.00 179.97 177.96 3d6u h LEU 121 N 0.24 0.01 -1.97 3.80 3.38 -0.56 -2.64 115.31 117.57 3d6u h LEU 121 Ca 0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3d6u h LEU 121 Cb 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3d6u h LEU 121 CO -0.20 0.69 -0.11 0.00 0.09 0.00 0.00 178.44 178.91 3d6u h ALA 122 N 1.31 1.38 0.00 1.53 0.00 -0.54 -0.68 119.26 122.25 3d6u h ALA 122 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d6u h ALA 122 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3d6u h ALA 122 CO 0.09 0.13 0.00 -0.07 0.00 0.00 0.00 179.25 179.40 3d6u h LEU 123 N 0.00 0.00 0.00 0.00 -0.00 -1.12 -3.30 115.31 110.89 3d6u h LEU 123 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3d6u h LEU 123 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 3d6u h LEU 123 CO 0.01 0.00 -0.67 0.29 -0.00 0.00 0.00 178.44 178.08 3d6u n LYS 124 N -3.02 2.99 -4.27 1.13 5.02 -0.36 -4.92 118.16 114.73 3d6u n LYS 124 Ca 0.02 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 3d6u n LYS 124 Cb 0.38 -1.04 -0.13 0.00 -0.02 0.00 0.00 35.03 34.22 3d6u n LYS 124 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3d6u s THR 125 N -2.12 3.51 0.51 -0.18 2.01 -0.61 -5.09 115.64 113.67 3d6u s THR 125 Ca 0.03 -0.47 -0.20 0.00 0.31 0.00 0.00 61.69 61.35 3d6u s THR 125 Cb 0.08 -2.55 -0.07 0.00 0.01 0.00 0.00 72.50 69.96 3d6u s THR 125 CO 0.43 0.47 1.06 0.42 -0.69 0.00 0.00 174.62 176.31 3d6u s THR 126 N 0.86 3.63 0.26 -0.82 -4.23 -1.26 -4.88 115.64 109.20 3d6u s THR 126 Ca -0.01 1.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.45 3d6u s THR 126 Cb -0.15 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.51 3d6u s THR 126 CO 0.01 -0.24 1.88 -0.07 -0.54 0.00 0.00 174.62 175.67 3d6u h LEU 127 N 1.39 1.01 0.06 4.79 3.38 -1.98 -0.76 115.31 123.20 3d6u h LEU 127 Ca -0.49 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.40 3d6u h LEU 127 Cb 1.23 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3d6u h LEU 127 CO 0.58 0.81 -0.13 0.50 0.09 0.00 0.00 178.44 180.30 3d6u h LYS 128 N 1.14 -0.24 -0.11 1.13 1.63 -1.99 -0.65 116.57 117.48 3d6u h LYS 128 Ca 0.29 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.10 3d6u h LYS 128 Cb 0.03 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 3d6u h LYS 128 CO -0.05 -0.16 0.06 -0.09 -3.45 0.00 0.00 179.45 175.77 3d6u h ARG 129 N -0.25 0.15 -0.58 1.90 9.65 -1.90 0.40 114.38 123.75 3d6u h ARG 129 Ca 0.03 -0.02 0.12 0.00 -1.10 0.00 0.00 59.98 59.01 3d6u h ARG 129 Cb 0.27 -0.03 -0.11 0.00 -1.39 0.00 0.00 29.97 28.71 3d6u h ARG 129 CO -0.08 0.17 -0.14 0.00 2.80 0.00 0.00 179.97 182.71 3d6u h ALA 130 N 0.97 0.39 -0.38 2.80 0.00 -1.09 0.86 119.26 122.81 3d6u h ALA 130 Ca 0.04 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 3d6u h ALA 130 Cb 0.06 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3d6u h ALA 130 CO -0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 179.25 178.76 3d6u h ARG 131 N 0.00 0.71 -0.68 0.00 3.08 -0.81 -2.83 114.38 113.84 3d6u h ARG 131 Ca 0.28 -0.25 0.07 0.00 0.07 0.00 0.00 59.98 60.15 3d6u h ARG 131 Cb 0.43 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 3d6u h ARG 131 CO -0.60 0.83 0.36 0.00 -1.07 0.00 0.00 179.97 179.49 3d6u h ARG 132 N 0.52 0.62 0.00 0.04 3.08 -0.15 -1.95 114.38 116.54 3d6u h ARG 132 Ca 0.10 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3d6u h ARG 132 Cb 0.55 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 3d6u h ARG 132 CO 0.03 0.41 -0.04 0.66 -1.07 0.00 0.00 179.97 179.96 3d6u h SER 133 N 0.63 0.00 -0.02 7.04 4.64 -0.63 -1.95 113.55 123.26 3d6u h SER 133 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3d6u h SER 133 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3d6u h SER 133 CO -0.22 0.04 -0.17 0.23 -0.87 0.00 0.00 176.83 175.83 3d6u n MET 134 N -3.53 1.84 -0.10 4.77 2.81 -0.75 -4.20 117.12 117.97 3d6u n MET 134 Ca -0.02 -1.53 0.17 0.00 -1.81 0.00 0.00 57.70 54.50 3d6u n MET 134 Cb 0.14 -1.44 0.57 0.00 -0.71 0.00 0.00 33.22 31.78 3d6u n MET 134 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3d6u h GLU 135 N 3.68 0.26 -0.02 0.03 5.08 -1.19 0.11 114.58 122.53 3d6u h GLU 135 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3d6u h GLU 135 Cb 0.87 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3d6u h GLU 135 CO 0.00 0.17 -0.26 1.28 -1.00 0.00 0.00 179.01 179.20 3d6u n LEU 136 N -4.44 1.90 -0.07 1.33 4.77 -1.26 -4.50 117.00 114.72 3d6u n LEU 136 Ca 0.12 -0.65 -0.13 0.00 -0.03 0.00 0.00 56.01 55.32 3d6u n LEU 136 Cb 0.54 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 3d6u n LEU 136 CO 0.34 0.34 -0.99 -0.38 -1.33 0.00 0.00 177.39 175.37 3d6u n ILE 137 N 0.12 0.82 -1.75 -0.08 5.41 0.15 -5.01 119.36 119.02 3d6u n ILE 137 Ca 0.12 -0.26 -0.42 0.00 1.00 0.00 0.00 62.75 63.19 3d6u n ILE 137 Cb 0.45 -1.37 -0.03 0.00 -0.71 0.00 0.00 39.64 37.98 3d6u n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d6u s ALA 138 N -2.28 3.91 0.44 -1.39 0.00 0.08 -4.92 121.76 117.59 3d6u s ALA 138 Ca -0.20 1.57 -0.23 0.00 0.00 0.00 0.00 51.96 53.10 3d6u s ALA 138 Cb 0.07 -3.69 -0.11 0.00 0.00 0.00 0.00 23.12 19.39 3d6u s ALA 138 CO 0.29 -0.92 0.75 -2.13 0.00 0.00 0.00 175.76 173.76 3d6u n ARG 139 N 3.83 0.87 -1.75 0.00 0.63 -1.26 -4.88 116.66 114.11 3d6u n ARG 139 Ca 0.15 0.32 -0.42 0.00 -0.92 0.00 0.00 57.85 56.98 3d6u n ARG 139 Cb 0.36 -1.76 -0.03 0.00 0.45 0.00 0.00 32.46 31.48 3d6u n ARG 139 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 3d6u s GLU 140 N -1.85 4.14 -0.24 -0.14 2.12 -1.26 -4.98 118.70 116.49 3d6u s GLU 140 Ca 0.64 2.57 -0.07 0.00 0.36 0.00 0.00 54.97 58.47 3d6u s GLU 140 Cb -0.57 -3.45 0.11 0.00 0.26 0.00 0.00 34.13 30.49 3d6u s GLU 140 CO 0.56 -0.80 0.49 0.34 -0.54 0.00 0.00 175.26 175.32 3d6u s ASP 141 N 2.24 -0.54 0.50 -1.70 3.68 -1.26 -5.01 116.67 114.57 3d6u s ASP 141 Ca 0.78 1.07 0.26 0.00 2.13 0.00 0.00 52.55 56.79 3d6u s ASP 141 Cb -0.46 1.66 1.32 0.00 -1.45 0.00 0.00 42.92 43.99 3d6u s ASP 141 CO 0.35 -0.24 2.01 -0.33 0.13 0.00 0.00 175.17 177.09 3d6u h GLU 142 N 8.11 0.00 -2.62 4.34 5.08 -2.05 -3.32 114.58 124.12 3d6u h GLU 142 Ca -0.17 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.58 3d6u h GLU 142 Cb 1.12 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.96 3d6u h GLU 142 CO 0.14 0.15 -0.74 0.09 -1.00 0.00 0.00 179.01 177.65 3d6u n ASN 143 N -3.58 1.95 -4.62 1.42 3.02 -1.26 -5.11 115.26 107.09 3d6u n ASN 143 Ca -0.01 -2.98 -0.44 0.00 -0.03 0.00 0.00 54.58 51.11 3d6u n ASN 143 Cb 0.29 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 3d6u n ASN 143 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3d6u n PRO 144 N 1.92 1.60 -3.33 3.52 -0.02 -1.25 -4.95 135.00 132.49 3d6u n PRO 144 Ca 0.25 0.56 -0.28 0.00 -2.02 0.00 0.00 63.50 62.01 3d6u n PRO 144 Cb 0.41 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 3d6u n PRO 144 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3d6u s LYS 145 N -1.39 3.60 0.49 -0.52 -0.14 -1.26 -4.98 119.74 115.54 3d6u s LYS 145 Ca 0.60 -0.06 0.21 0.00 -1.36 0.00 0.00 55.97 55.36 3d6u s LYS 145 Cb -0.68 -2.65 1.26 0.00 -1.68 0.00 0.00 37.83 34.09 3d6u s LYS 145 CO 0.59 0.19 1.98 0.28 -0.76 0.00 0.00 175.35 177.62 3d6u h VAL 146 N 1.20 0.77 -0.97 3.17 2.07 -1.99 -1.55 116.25 118.94 3d6u h VAL 146 Ca -0.48 -0.05 0.22 0.00 0.82 0.00 0.00 66.70 67.21 3d6u h VAL 146 Cb 1.20 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 3d6u h VAL 146 CO 0.65 0.03 0.63 0.00 0.02 0.00 0.00 177.57 178.90 3d6u h ALA 147 N 1.71 2.09 -0.66 1.67 0.00 -1.94 -1.53 119.26 120.61 3d6u h ALA 147 Ca 0.28 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.33 3d6u h ALA 147 Cb 0.91 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3d6u h ALA 147 CO -0.04 -0.43 0.44 1.49 0.00 0.00 0.00 179.25 180.70 3d6u h GLU 148 N 0.49 0.53 0.00 0.00 4.81 -1.51 -2.12 114.58 116.78 3d6u h GLU 148 Ca 0.54 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 3d6u h GLU 148 Cb 1.22 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3d6u h GLU 148 CO -0.26 0.35 -1.54 1.33 -0.73 0.00 0.00 179.01 178.16 3d6u n VAL 149 N -4.48 0.11 -0.09 0.32 0.24 -0.60 -3.85 118.33 109.98 3d6u n VAL 149 Ca 0.11 -0.38 -0.13 0.00 -2.04 0.00 0.00 64.34 61.89 3d6u n VAL 149 Cb 0.33 0.15 -0.05 0.00 -1.47 0.00 0.00 33.84 32.80 3d6u n VAL 149 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 3d6u h ILE 150 N 0.00 1.31 -0.71 1.34 2.04 -1.23 -3.31 117.51 116.96 3d6u h ILE 150 Ca 0.00 -1.49 0.10 0.00 1.00 0.00 0.00 64.86 64.47 3d6u h ILE 150 Cb 0.87 1.65 -0.12 0.00 -0.74 0.00 0.00 36.82 38.48 3d6u h ILE 150 CO 0.00 0.47 -0.46 0.22 0.00 0.00 0.00 178.15 178.38 3d6u h TYR 151 N 0.41 -1.39 0.00 1.37 3.20 -1.50 -0.97 116.97 118.09 3d6u h TYR 151 Ca 0.04 0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 3d6u h TYR 151 Cb 0.89 0.71 -0.01 0.00 1.54 0.00 0.00 36.73 39.85 3d6u h TYR 151 CO 0.08 -0.42 -0.40 -1.00 -1.64 0.00 0.00 178.16 174.78 3d6u h PRO 152 N -0.16 0.00 0.00 1.82 0.13 -1.72 -1.18 132.00 130.88 3d6u h PRO 152 Ca 0.20 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.23 3d6u h PRO 152 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 3d6u h PRO 152 CO -0.77 0.40 -0.44 -0.84 -0.23 0.00 0.00 178.00 176.12 3d6u h ILE 153 N 0.00 1.00 -0.44 -3.56 -0.00 -1.34 -2.49 117.51 110.68 3d6u h ILE 153 Ca -0.00 -1.70 -0.13 0.00 -0.00 0.00 0.00 64.86 63.03 3d6u h ILE 153 Cb 0.81 2.01 -0.01 0.00 -0.00 0.00 0.00 36.82 39.62 3d6u h ILE 153 CO 0.05 0.43 -0.23 0.24 -0.00 0.00 0.00 178.15 178.64 3d6u h MET 154 N 0.00 0.94 0.00 0.16 2.86 -0.55 -2.98 114.93 115.35 3d6u h MET 154 Ca -0.00 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 3d6u h MET 154 Cb 0.97 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.61 3d6u h MET 154 CO 0.06 1.08 0.00 0.37 1.06 0.00 0.00 176.91 179.48 3d6u h GLN 155 N 0.78 0.00 -0.24 1.72 4.15 -0.86 -1.99 115.11 118.68 3d6u h GLN 155 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 3d6u h GLN 155 Cb 0.81 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.50 3d6u h GLN 155 CO 0.07 0.00 0.00 0.28 -1.93 0.00 0.00 178.83 177.25 3d6u n VAL 156 N -2.97 0.42 -2.15 2.39 0.31 -0.97 -4.98 118.33 110.37 3d6u n VAL 156 Ca -0.02 -0.71 -0.42 0.00 -0.01 0.00 0.00 64.34 63.18 3d6u n VAL 156 Cb 0.12 1.00 -0.03 0.00 -0.91 0.00 0.00 33.84 34.02 3d6u n VAL 156 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3d6u s ASN 157 N -1.25 6.81 0.54 4.52 3.84 -0.75 -4.70 114.94 123.96 3d6u s ASN 157 Ca 0.27 2.34 0.31 0.00 0.21 0.00 0.00 52.86 55.99 3d6u s ASN 157 Cb 0.16 -2.59 1.52 0.00 -0.55 0.00 0.00 41.25 39.80 3d6u s ASN 157 CO 0.23 -0.67 2.07 -0.65 -2.79 0.00 0.00 177.10 175.29 3d6u h PRO 158 N 6.84 0.00 0.00 0.43 0.11 -1.92 -1.90 132.00 135.55 3d6u h PRO 158 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3d6u h PRO 158 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d6u h PRO 158 CO 0.87 0.09 0.00 -0.07 -0.21 0.00 0.00 178.00 178.68 3d6u h LEU 159 N 0.00 0.00 -0.99 2.35 3.38 -1.96 -1.81 115.31 116.28 3d6u h LEU 159 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3d6u h LEU 159 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3d6u h LEU 159 CO 0.01 0.00 -0.32 0.45 0.09 0.00 0.00 178.44 178.67 3d6u h HIS 160 N 0.00 0.00 -0.26 1.13 3.86 -1.70 -3.34 115.15 114.84 3d6u h HIS 160 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3d6u h HIS 160 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 3d6u h HIS 160 CO 0.00 0.32 0.00 0.66 0.86 0.00 0.00 177.93 179.77 3d6u n TYR 161 N -3.48 0.37 -1.91 2.45 4.01 -0.71 -4.91 117.16 112.97 3d6u n TYR 161 Ca -0.00 -0.52 -0.42 0.00 -0.16 0.00 0.00 57.90 56.79 3d6u n TYR 161 Cb 0.48 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.44 3d6u n TYR 161 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3d6u s GLU 162 N -1.09 3.92 -0.76 -0.72 2.12 -1.05 -1.45 118.70 119.67 3d6u s GLU 162 Ca 0.19 2.11 0.00 0.00 0.36 0.00 0.00 54.97 57.62 3d6u s GLU 162 Cb 0.10 -4.09 0.00 0.00 0.26 0.00 0.00 34.13 30.40 3d6u s GLU 162 CO 0.12 -1.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.08 3d6u n GLY 163 N 4.59 0.90 3.59 -1.50 0.00 -1.26 -5.00 105.19 106.51 3d6u n GLY 163 Ca 0.20 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 3d6u n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d6u s VAL 164 N -2.14 4.48 -0.06 1.61 1.01 -0.53 -4.59 120.40 120.19 3d6u s VAL 164 Ca 0.00 -0.14 0.14 0.00 0.00 0.00 0.00 61.98 61.97 3d6u s VAL 164 Cb 0.00 -3.00 -0.18 0.00 0.00 0.00 0.00 36.38 33.19 3d6u s VAL 164 CO 0.00 0.47 0.81 0.44 0.00 0.00 0.00 175.10 176.83 3d6u h ASP 165 N 6.68 0.00 -3.48 3.32 5.19 -1.68 -3.46 116.42 123.00 3d6u h ASP 165 Ca -0.35 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 55.85 3d6u h ASP 165 Cb 1.17 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 40.39 3d6u h ASP 165 CO 0.68 0.83 -0.54 -0.69 -3.12 0.00 0.00 179.24 176.40 3d6u s VAL 166 N -2.73 -0.04 -0.01 -1.35 1.01 -1.12 -1.63 120.40 114.53 3d6u s VAL 166 Ca -0.03 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.16 3d6u s VAL 166 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 3d6u s VAL 166 CO 0.82 0.05 -0.26 0.00 0.00 0.00 0.00 175.10 175.72 3d6u s ALA 167 N 0.99 2.13 0.01 5.51 0.00 0.11 -0.87 121.76 129.64 3d6u s ALA 167 Ca -0.07 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 50.82 3d6u s ALA 167 Cb -0.09 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 3d6u s ALA 167 CO -0.06 0.52 -0.18 0.08 0.00 0.00 0.00 175.76 176.12 3d6u s VAL 168 N -0.64 2.74 0.16 0.00 1.01 -0.02 -0.37 120.40 123.29 3d6u s VAL 168 Ca 0.10 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 3d6u s VAL 168 Cb -0.10 -2.10 0.08 0.00 0.00 0.00 0.00 36.38 34.25 3d6u s VAL 168 CO -0.00 0.44 1.05 -0.83 0.00 0.00 0.00 175.10 175.76 3d6u s GLY 169 N -1.13 0.02 0.57 4.51 0.00 -0.26 -4.47 107.32 106.56 3d6u s GLY 169 Ca 0.13 -0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.50 3d6u s GLY 169 CO 0.03 2.04 1.03 -0.32 0.00 0.00 0.00 173.10 175.89 3d6u s GLY 170 N -3.32 2.08 0.60 0.20 0.00 -1.26 0.11 107.32 105.72 3d6u s GLY 170 Ca 0.20 0.30 0.30 0.00 0.00 0.00 0.00 44.72 45.53 3d6u s GLY 170 CO 0.04 0.60 2.12 -0.33 0.00 0.00 0.00 173.10 175.54 3d6u h MET 171 N 0.55 0.00 0.00 2.90 0.00 -1.00 0.11 114.93 117.49 3d6u h MET 171 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.23 3d6u h MET 171 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.81 3d6u h MET 171 CO 0.59 0.00 0.00 1.05 0.00 0.00 0.00 176.91 178.55 3d6u h GLU 172 N 0.00 0.00 -0.01 1.72 9.09 -1.92 -1.55 114.58 121.91 3d6u h GLU 172 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 3d6u h GLU 172 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 3d6u h GLU 172 CO -0.00 0.00 -0.15 1.04 0.05 0.00 0.00 179.01 179.95 3d6u n GLN 173 N -2.58 1.05 0.10 1.06 1.13 0.38 -4.49 117.38 114.03 3d6u n GLN 173 Ca -0.02 -0.57 0.02 0.00 -1.94 0.00 0.00 57.00 54.50 3d6u n GLN 173 Cb 0.06 -1.49 0.39 0.00 0.11 0.00 0.00 30.24 29.30 3d6u n GLN 173 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 3d6u h ARG 174 N 1.38 0.28 -0.38 -1.09 0.11 -1.41 -1.72 114.38 111.55 3d6u h ARG 174 Ca 0.00 -0.06 -0.14 0.00 0.10 0.00 0.00 59.98 59.88 3d6u h ARG 174 Cb 0.47 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 3d6u h ARG 174 CO 0.00 0.39 -0.32 0.87 0.10 0.00 0.00 179.97 181.00 3d6u h LYS 175 N 0.27 0.85 -0.69 0.08 1.57 -1.82 0.26 116.57 117.08 3d6u h LYS 175 Ca 0.06 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.43 3d6u h LYS 175 Cb 0.34 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3d6u h LYS 175 CO 0.02 1.05 0.42 0.82 -0.57 0.00 0.00 179.45 181.18 3d6u h ILE 176 N 0.71 1.20 -0.01 1.86 2.04 -1.65 -2.34 117.51 119.32 3d6u h ILE 176 Ca 0.07 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 3d6u h ILE 176 Cb 0.88 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3d6u h ILE 176 CO 0.08 0.20 -0.39 0.45 0.00 0.00 0.00 178.15 178.49 3d6u h HIS 177 N 0.94 0.03 -0.69 1.37 3.86 -0.90 -1.66 115.15 118.09 3d6u h HIS 177 Ca 0.25 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.39 3d6u h HIS 177 Cb -0.03 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 3d6u h HIS 177 CO -0.01 0.41 0.19 0.52 0.86 0.00 0.00 177.93 179.90 3d6u h MET 178 N 0.02 1.09 0.08 2.45 2.86 -0.19 0.92 114.93 122.16 3d6u h MET 178 Ca -0.00 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 3d6u h MET 178 Cb 0.71 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 3d6u h MET 178 CO 0.05 0.96 -0.24 1.25 1.06 0.00 0.00 176.91 179.99 3d6u h LEU 179 N 1.03 -0.67 -0.79 1.22 6.46 -0.94 -2.31 115.31 119.30 3d6u h LEU 179 Ca 0.22 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 58.04 3d6u h LEU 179 Cb 0.34 0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.50 3d6u h LEU 179 CO -0.00 -0.32 0.42 0.00 -0.62 0.00 0.00 178.44 177.92 3d6u h ALA 180 N 0.37 1.01 -0.67 1.25 0.00 -1.03 -1.37 119.26 118.82 3d6u h ALA 180 Ca 0.04 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.95 3d6u h ALA 180 Cb 0.46 -0.31 -0.13 0.00 0.00 0.00 0.00 17.79 17.80 3d6u h ALA 180 CO -0.16 0.53 -0.19 0.00 0.00 0.00 0.00 179.25 179.44 3d6u h ARG 181 N 1.09 -0.02 0.00 0.00 2.47 -0.64 0.43 114.38 117.72 3d6u h ARG 181 Ca 0.27 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.88 3d6u h ARG 181 Cb 0.06 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 3d6u h ARG 181 CO -0.04 -0.01 -0.57 0.93 0.56 0.00 0.00 179.97 180.83 3d6u h GLU 182 N -0.02 0.00 0.00 0.04 5.08 -0.80 -3.37 114.58 115.51 3d6u h GLU 182 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3d6u h GLU 182 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3d6u h GLU 182 CO -0.70 0.57 -0.46 1.28 -1.00 0.00 0.00 179.01 178.70 3d6u n LEU 183 N -3.73 0.16 -4.76 1.33 4.77 -0.58 -4.96 117.00 109.23 3d6u n LEU 183 Ca -0.01 -0.38 -0.40 0.00 -0.03 0.00 0.00 56.01 55.20 3d6u n LEU 183 Cb 0.60 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 3d6u n LEU 183 CO 0.41 0.04 0.83 -0.76 -1.33 0.00 0.00 177.39 176.58 3d6u s LEU 184 N -2.48 4.42 0.02 2.23 1.43 0.14 -4.96 118.68 119.47 3d6u s LEU 184 Ca 0.01 2.35 -0.22 0.00 -1.03 0.00 0.00 54.13 55.24 3d6u s LEU 184 Cb 0.03 -3.76 -0.17 0.00 0.03 0.00 0.00 46.19 42.32 3d6u s LEU 184 CO 0.19 -0.36 1.29 1.55 0.23 0.00 0.00 176.35 179.24 3d6u h PRO 185 N 3.36 0.28 -5.23 1.29 0.13 -1.93 -3.41 132.00 126.50 3d6u h PRO 185 Ca -0.48 -0.17 -0.62 0.00 -0.87 0.00 0.00 66.00 63.87 3d6u h PRO 185 Cb 1.22 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 3d6u h PRO 185 CO 0.65 0.73 -0.54 0.15 -0.23 0.00 0.00 178.00 178.76 3d6u s LYS 186 N -4.12 4.01 0.21 0.86 1.02 -1.26 -5.09 119.74 115.36 3d6u s LYS 186 Ca -0.15 -0.32 -0.32 0.00 0.02 0.00 0.00 55.97 55.20 3d6u s LYS 186 Cb 0.04 -3.31 -0.13 0.00 -0.52 0.00 0.00 37.83 33.91 3d6u s LYS 186 CO 0.74 0.22 1.56 1.63 -0.92 0.00 0.00 175.35 178.58 3d6u n LYS 187 N 3.73 2.30 -4.87 1.68 5.02 -1.26 -5.04 118.16 119.72 3d6u n LYS 187 Ca -0.16 0.83 -0.33 0.00 -2.02 0.00 0.00 58.31 56.63 3d6u n LYS 187 Cb 0.52 -2.58 -0.14 0.00 -0.02 0.00 0.00 35.03 32.81 3d6u n LYS 187 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d6u s VAL 188 N 0.60 3.01 0.05 -0.18 1.01 -1.26 -4.96 120.40 118.66 3d6u s VAL 188 Ca 0.74 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 61.69 3d6u s VAL 188 Cb -0.62 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 3d6u s VAL 188 CO 0.41 0.57 1.30 -0.69 0.00 0.00 0.00 175.10 176.69 3d6u s VAL 189 N -0.34 3.78 -0.12 2.92 1.01 -0.64 -4.84 120.40 122.16 3d6u s VAL 189 Ca 0.03 1.24 -0.16 0.00 0.00 0.00 0.00 61.98 63.09 3d6u s VAL 189 Cb -0.13 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3d6u s VAL 189 CO 0.02 0.06 0.40 0.00 0.00 0.00 0.00 175.10 175.59 3d6u s ILE 191 N 0.34 2.87 -0.16 0.00 1.01 0.51 -0.57 121.20 125.19 3d6u s ILE 191 Ca 0.22 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 3d6u s ILE 191 Cb -0.15 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 3d6u s ILE 191 CO 0.08 0.29 0.01 -1.00 0.00 0.00 0.00 174.94 174.32 3d6u s HIS 192 N 1.35 3.14 0.22 3.97 3.76 -0.27 -1.10 115.29 126.36 3d6u s HIS 192 Ca 0.02 -0.09 -0.06 0.00 -0.15 0.00 0.00 55.06 54.78 3d6u s HIS 192 Cb -0.16 -2.00 -0.06 0.00 1.11 0.00 0.00 32.58 31.48 3d6u s HIS 192 CO -0.05 0.10 0.49 -0.80 -0.85 0.00 0.00 174.74 173.62 3d6u s ASN 193 N 0.24 6.51 0.68 1.40 0.01 0.12 0.20 114.94 124.09 3d6u s ASN 193 Ca 0.01 0.72 -0.14 0.00 -0.71 0.00 0.00 52.86 52.73 3d6u s ASN 193 Cb -0.13 -2.14 0.01 0.00 0.41 0.00 0.00 41.25 39.40 3d6u s ASN 193 CO 0.02 -0.07 1.10 -2.16 -1.51 0.00 0.00 177.10 174.48 3d6u s PRO 194 N -3.04 2.72 -0.16 -0.60 0.04 -1.26 -0.39 135.00 132.30 3d6u s PRO 194 Ca 0.44 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.65 3d6u s PRO 194 Cb -0.11 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 3d6u s PRO 194 CO 0.26 -1.31 0.41 0.08 0.04 0.00 0.00 177.00 176.47 3d6u s VAL 195 N -2.46 5.22 0.24 -0.36 1.01 -1.26 -4.72 120.40 118.08 3d6u s VAL 195 Ca 0.66 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 3d6u s VAL 195 Cb -0.20 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 3d6u s VAL 195 CO 0.44 0.31 0.99 -0.76 0.00 0.00 0.00 175.10 176.08 3d6u s LEU 196 N 0.86 4.61 0.42 3.92 1.43 -1.26 -4.96 118.68 123.70 3d6u s LEU 196 Ca 0.21 2.03 -0.24 0.00 -1.03 0.00 0.00 54.13 55.11 3d6u s LEU 196 Cb -0.14 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 3d6u s LEU 196 CO 0.08 0.06 1.13 -0.89 0.23 0.00 0.00 176.35 176.95 3d6u s THR 197 N -1.10 3.33 0.72 5.49 2.01 -1.26 -0.08 115.64 124.76 3d6u s THR 197 Ca 0.42 1.04 -0.11 0.00 0.31 0.00 0.00 61.69 63.36 3d6u s THR 197 Cb -0.28 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.71 3d6u s THR 197 CO 0.34 0.03 1.07 -0.83 -0.69 0.00 0.00 174.62 174.54 3d6u s GLY 198 N -1.36 1.67 0.46 4.40 0.00 0.23 -4.09 107.32 108.63 3d6u s GLY 198 Ca 0.60 0.12 0.22 0.00 0.00 0.00 0.00 44.72 45.65 3d6u s GLY 198 CO 0.33 0.44 1.89 1.41 0.00 0.00 0.00 173.10 177.18 3d6u h LEU 199 N -0.85 0.26 -0.09 0.66 3.38 -1.06 0.00 115.31 117.61 3d6u h LEU 199 Ca -0.44 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3d6u h LEU 199 Cb 1.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3d6u h LEU 199 CO 0.55 0.11 0.00 -0.90 0.09 0.00 0.00 178.44 178.29 3d6u n ASP 200 N -4.43 0.14 0.00 -0.43 3.85 -1.26 -0.60 116.55 113.81 3d6u n ASP 200 Ca 0.17 -1.35 0.00 0.00 -0.71 0.00 0.00 54.79 52.90 3d6u n ASP 200 Cb 0.72 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.48 3d6u n ASP 200 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d6u n GLY 201 N 0.86 0.45 0.10 6.12 0.00 -0.01 -4.57 105.19 108.14 3d6u n GLY 201 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 3d6u n GLY 201 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d6u h GLU 202 N 1.17 0.07 0.00 1.61 4.57 -1.90 -3.46 114.58 116.64 3d6u h GLU 202 Ca 0.00 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3d6u h GLU 202 Cb 0.21 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3d6u h GLU 202 CO 0.00 1.06 0.00 0.41 -1.18 0.00 0.00 179.01 179.30 3d6u n GLY 203 N 1.58 4.84 3.82 1.92 0.00 -1.26 -5.04 105.19 111.05 3d6u n GLY 203 Ca -0.22 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 3d6u n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6u s LYS 204 N 2.42 4.25 0.23 1.61 -0.14 -1.26 -0.60 119.74 126.25 3d6u s LYS 204 Ca 0.00 1.11 -0.31 0.00 -1.36 0.00 0.00 55.97 55.41 3d6u s LYS 204 Cb 0.00 -2.25 -0.13 0.00 -1.68 0.00 0.00 37.83 33.76 3d6u s LYS 204 CO 0.00 0.01 1.41 -0.12 -0.76 0.00 0.00 175.35 175.89 3d6u n MET 205 N -0.51 2.01 -3.54 1.68 0.00 0.89 -4.21 117.12 113.43 3d6u n MET 205 Ca 0.06 0.72 -0.15 0.00 -0.00 0.00 0.00 57.70 58.33 3d6u n MET 205 Cb 0.54 -2.38 -0.06 0.00 0.00 0.00 0.00 33.22 31.32 3d6u n MET 205 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3d6u s SER 206 N 0.33 -0.54 0.31 6.12 1.04 -1.26 -4.90 113.70 114.80 3d6u s SER 206 Ca 0.69 0.57 0.03 0.00 0.48 0.00 0.00 55.95 57.72 3d6u s SER 206 Cb -0.66 0.45 0.60 0.00 0.10 0.00 0.00 66.02 66.51 3d6u s SER 206 CO 0.49 -0.51 1.90 0.28 0.98 0.00 0.00 173.24 176.38 3d6u h SER 207 N 2.79 0.84 0.35 7.02 0.02 -1.94 -2.38 113.55 120.25 3d6u h SER 207 Ca -0.24 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3d6u h SER 207 Cb 1.15 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.53 3d6u h SER 207 CO 0.36 0.52 -0.57 -1.54 -1.14 0.00 0.00 176.83 174.46 3d6u n SER 208 N -4.51 0.72 -0.57 3.07 3.41 -1.26 -4.08 113.62 110.41 3d6u n SER 208 Ca 0.14 -0.53 0.13 0.00 -0.26 0.00 0.00 58.87 58.36 3d6u n SER 208 Cb 0.25 0.40 0.42 0.00 -0.26 0.00 0.00 64.21 65.02 3d6u n SER 208 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d6u n LYS 209 N -1.34 1.75 -4.20 4.33 5.02 -0.90 -4.98 118.16 117.83 3d6u n LYS 209 Ca 0.06 -1.14 -0.36 0.00 -2.02 0.00 0.00 58.31 54.85 3d6u n LYS 209 Cb 0.34 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 3d6u n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d6u n GLY 210 N 1.22 -0.37 1.99 0.72 0.00 -1.22 -4.89 105.19 102.64 3d6u n GLY 210 Ca 0.17 0.23 0.01 0.00 0.00 0.00 0.00 46.02 46.43 3d6u n GLY 210 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d6u n ASN 211 N -2.65 1.55 -4.35 1.61 6.94 -1.26 -5.01 115.26 112.09 3d6u n ASN 211 Ca -0.25 -2.28 -0.18 0.00 -0.02 0.00 0.00 54.58 51.84 3d6u n ASN 211 Cb 0.65 -0.39 -0.10 0.00 -2.36 0.00 0.00 39.78 37.58 3d6u n ASN 211 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 3d6u s PHE 212 N -2.00 1.71 -0.21 -2.53 -0.12 -1.26 -0.39 117.98 113.17 3d6u s PHE 212 Ca 0.33 -0.61 -0.08 0.00 -0.05 0.00 0.00 56.93 56.51 3d6u s PHE 212 Cb 0.36 -0.83 -0.04 0.00 -0.63 0.00 0.00 43.02 41.88 3d6u s PHE 212 CO -0.10 0.32 0.09 0.42 -0.05 0.00 0.00 175.22 175.90 3d6u s ILE 213 N -3.01 4.88 0.13 -4.49 1.01 -1.26 -4.99 121.20 113.46 3d6u s ILE 213 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.76 3d6u s ILE 213 Cb 0.00 -3.23 -0.07 0.00 0.01 0.00 0.00 42.46 39.18 3d6u s ILE 213 CO 0.07 0.42 0.50 0.00 0.00 0.00 0.00 174.94 175.92 3d6u s ALA 214 N 0.71 3.63 -0.31 9.38 0.00 -1.26 -1.94 121.76 131.97 3d6u s ALA 214 Ca 0.05 -0.23 0.22 0.00 0.00 0.00 0.00 51.96 52.00 3d6u s ALA 214 Cb -0.13 -2.43 1.09 0.00 0.00 0.00 0.00 23.12 21.65 3d6u s ALA 214 CO 0.02 0.50 1.66 1.33 0.00 0.00 0.00 175.76 179.27 3d6u n VAL 215 N 0.79 0.99 -0.54 0.00 0.24 -0.43 -0.98 118.33 118.41 3d6u n VAL 215 Ca -0.06 0.57 0.07 0.00 -2.04 0.00 0.00 64.34 62.88 3d6u n VAL 215 Cb 0.52 -1.55 0.18 0.00 -1.47 0.00 0.00 33.84 31.52 3d6u n VAL 215 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3d6u n ASP 216 N -2.23 3.21 -4.58 -1.34 5.75 -1.26 -4.17 116.55 111.93 3d6u n ASP 216 Ca -0.00 -2.46 -0.38 0.00 -0.01 0.00 0.00 54.79 51.93 3d6u n ASP 216 Cb 0.10 -0.35 0.05 0.00 -1.03 0.00 0.00 41.12 39.88 3d6u n ASP 216 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3d6u n ASP 217 N -0.07 0.38 -4.80 -1.12 10.43 -0.16 -4.95 116.55 116.26 3d6u n ASP 217 Ca 0.15 0.81 -0.34 0.00 2.57 0.00 0.00 54.79 57.98 3d6u n ASP 217 Cb 0.61 -1.33 -0.04 0.00 1.84 0.00 0.00 41.12 42.20 3d6u n ASP 217 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3d6u s SER 218 N -1.19 6.46 0.29 -2.24 1.04 -1.26 -4.81 113.70 112.00 3d6u s SER 218 Ca 0.73 1.88 -0.02 0.00 0.48 0.00 0.00 55.95 59.03 3d6u s SER 218 Cb -0.44 -2.56 0.64 0.00 0.10 0.00 0.00 66.02 63.77 3d6u s SER 218 CO 0.50 -0.70 1.58 -0.65 0.98 0.00 0.00 173.24 174.95 3d6u h PRO 219 N 1.63 0.03 -0.34 4.02 0.11 -1.97 0.67 132.00 136.16 3d6u h PRO 219 Ca -0.49 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.44 3d6u h PRO 219 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d6u h PRO 219 CO 0.59 0.02 -0.45 1.05 -0.21 0.00 0.00 178.00 179.00 3d6u h GLU 220 N 0.03 0.90 -0.14 1.05 4.11 -1.97 0.36 114.58 118.93 3d6u h GLU 220 Ca 0.54 -0.52 0.04 0.00 0.07 0.00 0.00 59.36 59.49 3d6u h GLU 220 Cb 1.05 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 3d6u h GLU 220 CO -0.88 1.17 -0.09 1.49 0.07 0.00 0.00 179.01 180.76 3d6u h GLU 221 N 0.71 -0.09 -0.34 1.06 4.81 -1.66 1.37 114.58 120.44 3d6u h GLU 221 Ca 0.04 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3d6u h GLU 221 Cb 1.05 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 3d6u h GLU 221 CO 0.11 -0.06 0.15 0.82 -0.73 0.00 0.00 179.01 179.30 3d6u h ILE 222 N -0.09 0.96 -0.15 2.32 2.04 0.75 0.98 117.51 124.32 3d6u h ILE 222 Ca 0.08 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.87 3d6u h ILE 222 Cb 0.21 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3d6u h ILE 222 CO -0.19 0.06 -0.08 0.03 0.00 0.00 0.00 178.15 177.97 3d6u h ARG 223 N 0.32 -0.06 -0.63 2.37 3.08 0.26 0.79 114.38 120.52 3d6u h ARG 223 Ca 0.15 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 3d6u h ARG 223 Cb 0.08 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3d6u h ARG 223 CO -0.12 -0.04 0.13 0.00 -1.07 0.00 0.00 179.97 178.87 3d6u h ALA 224 N 1.08 0.83 -0.33 0.04 0.00 0.22 -0.25 119.26 120.85 3d6u h ALA 224 Ca 0.09 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3d6u h ALA 224 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3d6u h ALA 224 CO -0.19 0.57 0.20 0.87 0.00 0.00 0.00 179.25 180.69 3d6u h LYS 225 N 0.94 0.39 -0.44 0.00 1.57 -0.42 -1.88 116.57 116.73 3d6u h LYS 225 Ca 0.19 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 3d6u h LYS 225 Cb 0.40 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3d6u h LYS 225 CO 0.01 0.26 -0.22 0.82 -0.57 0.00 0.00 179.45 179.75 3d6u h ILE 226 N 0.40 1.27 -0.84 1.86 2.04 -0.53 -2.30 117.51 119.42 3d6u h ILE 226 Ca 0.13 -1.37 0.16 0.00 1.00 0.00 0.00 64.86 64.78 3d6u h ILE 226 Cb -0.01 1.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.18 3d6u h ILE 226 CO -0.06 0.47 0.39 0.50 0.00 0.00 0.00 178.15 179.45 3d6u h LYS 227 N 0.76 0.51 0.00 2.37 3.64 -0.89 -0.39 116.57 122.57 3d6u h LYS 227 Ca 0.10 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3d6u h LYS 227 Cb 0.79 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 3d6u h LYS 227 CO 0.07 0.34 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.16 3d6u h LYS 228 N 0.52 0.00 -6.59 1.90 3.11 -1.16 -3.47 116.57 110.88 3d6u h LYS 228 Ca 0.47 0.00 -0.59 0.00 -2.81 0.00 0.00 60.65 57.73 3d6u h LYS 228 Cb 0.75 0.00 0.09 0.00 -1.00 0.00 0.00 32.23 32.06 3d6u h LYS 228 CO -0.41 0.20 0.55 0.00 -2.81 0.00 0.00 179.45 176.98 3d6u n ALA 229 N -2.17 0.96 -1.69 5.00 0.00 -0.16 -4.91 120.51 117.54 3d6u n ALA 229 Ca 0.02 0.41 -0.59 0.00 0.00 0.00 0.00 53.44 53.27 3d6u n ALA 229 Cb 0.52 -2.24 -0.08 0.00 0.00 0.00 0.00 19.45 17.65 3d6u n ALA 229 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3d6u n TYR 230 N 1.53 1.87 -2.71 0.00 9.36 0.23 -4.90 117.16 122.53 3d6u n TYR 230 Ca 0.11 0.69 -0.07 0.00 3.32 0.00 0.00 57.90 61.94 3d6u n TYR 230 Cb 0.32 -2.38 0.09 0.00 -0.63 0.00 0.00 39.34 36.73 3d6u n TYR 230 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3d6u s PRO 232 N 0.30 4.28 0.20 0.00 0.02 -1.26 -4.71 135.00 133.84 3d6u s PRO 232 Ca 0.24 2.30 -0.32 0.00 0.02 0.00 0.00 61.00 63.24 3d6u s PRO 232 Cb 0.27 -3.04 -0.14 0.00 0.02 0.00 0.00 34.50 31.61 3d6u s PRO 232 CO -0.13 -0.28 1.31 0.00 -0.33 0.00 0.00 177.00 177.57 3d6u n ALA 233 N 0.69 0.28 0.00 -1.55 0.00 -1.26 -2.44 120.51 116.23 3d6u n ALA 233 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3d6u n ALA 233 Cb 0.41 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3d6u n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6u n GLY 234 N 2.16 1.53 3.69 0.00 0.00 -1.22 -4.99 105.19 106.35 3d6u n GLY 234 Ca 0.13 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3d6u n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d6u s VAL 235 N -0.25 4.88 -0.16 1.61 1.01 -1.02 -4.23 120.40 122.23 3d6u s VAL 235 Ca 0.00 1.81 0.08 0.00 0.00 0.00 0.00 61.98 63.86 3d6u s VAL 235 Cb 0.00 -4.21 -0.15 0.00 0.00 0.00 0.00 36.38 32.02 3d6u s VAL 235 CO 0.00 0.08 -0.04 0.52 0.00 0.00 0.00 175.10 175.66 3d6u n VAL 236 N 4.36 1.00 -2.28 2.92 0.31 -1.26 -4.60 118.33 118.78 3d6u n VAL 236 Ca 0.05 -0.51 -0.43 0.00 -0.01 0.00 0.00 64.34 63.44 3d6u n VAL 236 Cb 0.50 -0.85 -0.02 0.00 -0.91 0.00 0.00 33.84 32.55 3d6u n VAL 236 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3d6u s GLU 237 N -2.35 3.66 0.00 5.55 2.12 -1.26 -2.32 118.70 124.10 3d6u s GLU 237 Ca -0.15 1.20 0.00 0.00 0.36 0.00 0.00 54.97 56.39 3d6u s GLU 237 Cb 0.05 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.43 3d6u s GLU 237 CO 0.51 -1.45 0.00 0.41 -0.54 0.00 0.00 175.26 174.19 3d6u n GLY 238 N 4.87 0.54 3.52 -1.50 0.00 -1.26 -5.03 105.19 106.34 3d6u n GLY 238 Ca 0.17 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3d6u n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d6u s ASN 239 N -2.63 6.24 0.09 1.61 3.84 -0.98 -4.70 114.94 118.41 3d6u s ASN 239 Ca 0.00 -0.33 0.27 0.00 0.21 0.00 0.00 52.86 53.01 3d6u s ASN 239 Cb 0.00 -2.24 0.90 0.00 -0.55 0.00 0.00 41.25 39.36 3d6u s ASN 239 CO 0.00 -0.51 1.75 -0.81 -2.79 0.00 0.00 177.10 174.74 3d6u n PRO 240 N 5.67 0.13 0.01 0.43 -0.04 -1.25 -2.46 135.00 137.49 3d6u n PRO 240 Ca -0.06 0.09 -0.17 0.00 -0.04 0.00 0.00 63.50 63.32 3d6u n PRO 240 Cb 0.48 -1.64 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 3d6u n PRO 240 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3d6u h ILE 241 N 0.00 1.30 -0.24 0.52 1.08 -1.93 -1.99 117.51 116.24 3d6u h ILE 241 Ca 0.00 -2.11 -0.02 0.00 -0.39 0.00 0.00 64.86 62.35 3d6u h ILE 241 Cb 0.62 2.14 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 3d6u h ILE 241 CO 0.00 0.66 0.09 0.24 -0.69 0.00 0.00 178.15 178.45 3d6u h MET 242 N 0.45 0.37 -0.68 2.37 2.86 -1.88 -2.00 114.93 116.42 3d6u h MET 242 Ca -0.08 -0.07 0.15 0.00 -2.06 0.00 0.00 59.70 57.64 3d6u h MET 242 Cb 1.50 -0.06 -0.11 0.00 0.06 0.00 0.00 31.60 32.99 3d6u h MET 242 CO 0.17 0.42 0.02 0.93 1.06 0.00 0.00 176.91 179.51 3d6u h GLU 243 N 0.23 0.12 -0.54 1.72 5.08 -1.47 0.11 114.58 119.84 3d6u h GLU 243 Ca 0.08 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3d6u h GLU 243 Cb 0.19 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3d6u h GLU 243 CO -0.01 0.08 0.17 0.82 -1.00 0.00 0.00 179.01 179.08 3d6u h ILE 244 N 0.13 1.23 -0.36 3.13 2.04 -1.11 0.23 117.51 122.80 3d6u h ILE 244 Ca 0.36 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.49 3d6u h ILE 244 Cb 0.61 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 3d6u h ILE 244 CO -0.57 0.29 0.02 0.00 0.00 0.00 0.00 178.15 177.90 3d6u h ALA 245 N 1.03 0.35 -0.16 1.87 0.00 -0.65 -0.29 119.26 121.40 3d6u h ALA 245 Ca 0.18 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3d6u h ALA 245 Cb 0.28 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3d6u h ALA 245 CO -0.01 -0.38 0.05 -0.22 0.00 0.00 0.00 179.25 178.70 3d6u h LYS 246 N 0.13 0.25 0.00 0.00 3.64 -0.20 -3.12 116.57 117.27 3d6u h LYS 246 Ca 0.18 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3d6u h LYS 246 Cb 0.23 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3d6u h LYS 246 CO -0.27 0.36 -1.12 0.66 -2.27 0.00 0.00 179.45 176.81 3d6u n TYR 247 N -4.84 0.94 -0.00 1.91 4.02 0.75 -4.55 117.16 115.39 3d6u n TYR 247 Ca -0.05 0.28 0.01 0.00 -0.01 0.00 0.00 57.90 58.14 3d6u n TYR 247 Cb 0.14 -0.97 -0.02 0.00 -0.02 0.00 0.00 39.34 38.46 3d6u n TYR 247 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3d6u n PHE 248 N -2.71 0.00 -2.53 -0.72 3.01 -0.13 -5.02 117.46 109.37 3d6u n PHE 248 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.14 3d6u n PHE 248 Cb 0.61 -0.08 -0.02 0.00 -0.01 0.00 0.00 39.48 39.98 3d6u n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3d6u s LEU 249 N -3.41 3.63 -0.11 4.37 1.02 -1.18 -5.04 118.68 117.97 3d6u s LEU 249 Ca -0.01 1.25 -0.08 0.00 0.02 0.00 0.00 54.13 55.30 3d6u s LEU 249 Cb 0.02 -4.19 -0.04 0.00 0.02 0.00 0.00 46.19 42.00 3d6u s LEU 249 CO 0.13 -0.56 0.18 -1.61 0.02 0.00 0.00 176.35 174.50 3d6u s GLU 250 N -4.31 3.59 0.10 1.70 0.41 -1.26 -4.97 118.70 113.96 3d6u s GLU 250 Ca 0.53 -0.06 0.10 0.00 -0.41 0.00 0.00 54.97 55.12 3d6u s GLU 250 Cb -0.10 -3.22 -0.04 0.00 -1.78 0.00 0.00 34.13 28.99 3d6u s GLU 250 CO 0.38 0.71 -0.23 0.71 -0.49 0.00 0.00 175.26 176.35 3d6u s TYR 251 N -0.87 2.42 0.44 1.61 1.51 -1.26 -3.72 117.35 117.47 3d6u s TYR 251 Ca 0.16 -0.33 -0.24 0.00 -1.01 0.00 0.00 57.07 55.65 3d6u s TYR 251 Cb -0.13 -1.33 -0.08 0.00 -0.11 0.00 0.00 41.96 40.32 3d6u s TYR 251 CO 0.05 0.31 1.19 -2.14 -1.11 0.00 0.00 175.55 173.84 3d6u s PRO 252 N -1.87 3.84 -0.26 -1.71 0.02 -1.26 -5.01 135.00 128.74 3d6u s PRO 252 Ca 0.15 1.85 -0.08 0.00 0.02 0.00 0.00 61.00 62.94 3d6u s PRO 252 Cb -0.10 -2.51 -0.02 0.00 0.02 0.00 0.00 34.50 31.89 3d6u s PRO 252 CO 0.07 -0.51 0.08 -1.17 -0.33 0.00 0.00 177.00 175.14 3d6u s LEU 253 N -2.83 3.59 -0.83 -5.54 2.96 0.44 -4.92 118.68 111.54 3d6u s LEU 253 Ca 0.61 -0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 54.06 3d6u s LEU 253 Cb -0.31 -1.92 0.22 0.00 0.50 0.00 0.00 46.19 44.68 3d6u s LEU 253 CO 0.38 -0.08 0.76 0.28 -1.32 0.00 0.00 176.35 176.36 3d6u s THR 254 N 1.59 5.46 -0.07 3.68 -1.32 -1.26 0.13 115.64 123.85 3d6u s THR 254 Ca 0.06 -2.59 -0.29 0.00 -1.21 0.00 0.00 61.69 57.65 3d6u s THR 254 Cb -0.16 -4.37 -0.07 0.00 -1.51 0.00 0.00 72.50 66.39 3d6u s THR 254 CO 0.04 -1.03 1.95 -0.63 -2.21 0.00 0.00 174.62 172.74 3d6u s ILE 255 N 0.03 3.17 0.03 5.08 1.01 0.41 -4.83 121.20 126.11 3d6u s ILE 255 Ca 0.19 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 3d6u s ILE 255 Cb -0.11 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 3d6u s ILE 255 CO -0.08 -0.05 0.97 -0.54 0.00 0.00 0.00 174.94 175.23 3d6u s LYS 256 N 4.91 4.60 0.03 2.79 1.02 -1.26 0.20 119.74 132.02 3d6u s LYS 256 Ca 0.87 1.42 -0.04 0.00 0.02 0.00 0.00 55.97 58.24 3d6u s LYS 256 Cb -0.37 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.49 3d6u s LYS 256 CO 0.37 0.03 0.05 1.03 -0.92 0.00 0.00 175.35 175.91 3d6u s ARG 257 N 0.71 0.51 0.27 1.68 0.52 -1.26 -4.87 118.95 116.51 3d6u s ARG 257 Ca 0.50 -0.74 -0.28 0.00 -0.52 0.00 0.00 55.73 54.69 3d6u s ARG 257 Cb -0.22 0.20 -0.15 0.00 0.52 0.00 0.00 34.95 35.30 3d6u s ARG 257 CO 0.28 -0.11 0.94 -2.30 0.02 0.00 0.00 175.30 174.13 3d6u n PRO 258 N 0.96 1.14 0.29 3.54 -0.02 -1.26 -3.33 135.00 136.32 3d6u n PRO 258 Ca -0.20 0.40 0.16 0.00 -2.02 0.00 0.00 63.50 61.84 3d6u n PRO 258 Cb 0.58 -1.72 0.93 0.00 -0.02 0.00 0.00 33.50 33.26 3d6u n PRO 258 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d6u h GLU 259 N 1.89 0.00 -0.03 -0.52 4.39 -1.89 0.18 114.58 118.60 3d6u h GLU 259 Ca -0.38 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.33 3d6u h GLU 259 Cb 1.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 3d6u h GLU 259 CO 0.60 0.00 0.05 -0.22 -1.16 0.00 0.00 179.01 178.28 3d6u h LYS 260 N 0.00 0.00 -0.06 2.33 3.64 -1.98 -2.51 116.57 117.99 3d6u h LYS 260 Ca 0.02 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3d6u h LYS 260 Cb 0.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3d6u h LYS 260 CO -0.00 0.00 -0.38 1.19 -2.27 0.00 0.00 179.45 177.99 3d6u n PHE 261 N -3.61 0.20 0.00 1.91 0.99 0.10 -4.91 117.46 112.14 3d6u n PHE 261 Ca -0.02 -1.47 0.00 0.00 -0.00 0.00 0.00 57.45 55.96 3d6u n PHE 261 Cb 0.14 -0.29 0.00 0.00 -1.00 0.00 0.00 39.48 38.33 3d6u n PHE 261 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3d6u n GLY 262 N -1.14 1.88 3.85 1.37 0.00 -0.94 -4.91 105.19 105.29 3d6u n GLY 262 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 3d6u n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6u n GLY 263 N -1.72 -1.80 3.66 -0.02 0.00 0.40 -4.84 105.19 100.87 3d6u n GLY 263 Ca 0.00 -1.28 -0.45 0.00 0.00 0.00 0.00 46.02 44.29 3d6u n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d6u n ASP 264 N -1.83 2.59 -4.12 1.61 8.00 -1.21 -4.18 116.55 117.40 3d6u n ASP 264 Ca 0.00 1.14 -0.32 0.00 0.71 0.00 0.00 54.79 56.32 3d6u n ASP 264 Cb 0.17 -1.40 -0.16 0.00 -0.02 0.00 0.00 41.12 39.70 3d6u n ASP 264 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3d6u s LEU 265 N 0.15 2.03 -0.45 0.64 2.96 0.13 -4.94 118.68 119.21 3d6u s LEU 265 Ca 0.69 -0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 53.90 3d6u s LEU 265 Cb -0.67 -1.40 0.09 0.00 0.50 0.00 0.00 46.19 44.71 3d6u s LEU 265 CO 0.50 0.02 0.32 -0.89 -1.32 0.00 0.00 176.35 174.98 3d6u s THR 266 N 1.11 4.39 -0.24 3.68 2.01 -1.26 0.15 115.64 125.49 3d6u s THR 266 Ca -0.00 -1.49 -0.14 0.00 0.31 0.00 0.00 61.69 60.38 3d6u s THR 266 Cb -0.14 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 3d6u s THR 266 CO -0.08 -0.62 0.30 -0.69 -0.69 0.00 0.00 174.62 172.84 3d6u s VAL 267 N 1.44 5.25 -0.55 3.82 1.01 0.12 -4.90 120.40 126.60 3d6u s VAL 267 Ca 0.04 0.46 0.24 0.00 0.00 0.00 0.00 61.98 62.72 3d6u s VAL 267 Cb -0.25 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.59 3d6u s VAL 267 CO 0.02 0.26 1.33 0.78 0.00 0.00 0.00 175.10 177.48 3d6u h ASN 268 N 7.69 0.00 -5.04 3.32 2.35 -1.93 1.27 115.58 123.24 3d6u h ASN 268 Ca -0.36 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.18 3d6u h ASN 268 Cb 1.17 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 39.37 3d6u h ASN 268 CO 0.67 0.07 -0.12 -0.94 -1.65 0.00 0.00 177.43 175.45 3d6u s SER 269 N -4.65 -0.26 0.22 5.81 1.04 -1.26 -4.22 113.70 110.38 3d6u s SER 269 Ca 0.05 -0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.39 3d6u s SER 269 Cb 0.12 0.41 0.34 0.00 0.10 0.00 0.00 66.02 66.99 3d6u s SER 269 CO 0.72 -0.65 1.76 0.22 0.98 0.00 0.00 173.24 176.26 3d6u h TYR 270 N 3.06 0.53 -0.86 5.02 3.20 -1.92 0.41 116.97 126.40 3d6u h TYR 270 Ca -0.31 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.63 3d6u h TYR 270 Cb 1.20 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.29 3d6u h TYR 270 CO 0.42 0.15 0.57 1.05 -1.64 0.00 0.00 178.16 178.71 3d6u h GLU 271 N 0.51 1.01 -0.08 1.82 9.09 -1.98 0.83 114.58 125.77 3d6u h GLU 271 Ca 0.35 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.70 3d6u h GLU 271 Cb 0.42 -0.23 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 3d6u h GLU 271 CO -0.31 0.67 0.04 0.93 0.05 0.00 0.00 179.01 180.39 3d6u h GLU 272 N 1.04 0.08 -0.93 1.06 5.08 -1.64 -1.39 114.58 117.88 3d6u h GLU 272 Ca 0.35 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.82 3d6u h GLU 272 Cb 0.10 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 3d6u h GLU 272 CO -0.12 0.05 0.59 1.25 -1.00 0.00 0.00 179.01 179.79 3d6u h LEU 273 N 0.08 0.83 -0.30 1.33 5.85 -0.04 -1.31 115.31 121.75 3d6u h LEU 273 Ca 0.03 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3d6u h LEU 273 Cb 0.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3d6u h LEU 273 CO -0.03 0.47 0.08 -0.08 -0.34 0.00 0.00 178.44 178.54 3d6u h GLU 274 N 0.90 0.48 -0.43 1.25 4.81 0.11 -1.28 114.58 120.43 3d6u h GLU 274 Ca 0.44 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.46 3d6u h GLU 274 Cb 0.46 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3d6u h GLU 274 CO -0.20 0.55 -0.12 0.66 -0.73 0.00 0.00 179.01 179.17 3d6u h SER 275 N 0.32 0.84 -0.73 1.04 4.64 -0.65 0.25 113.55 119.26 3d6u h SER 275 Ca 0.09 -0.37 0.06 0.00 -0.47 0.00 0.00 61.79 61.10 3d6u h SER 275 Cb 0.29 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 3d6u h SER 275 CO 0.00 1.02 0.43 -0.07 -0.87 0.00 0.00 176.83 177.34 3d6u h LEU 276 N 0.66 0.66 -0.33 5.97 3.38 -1.22 -0.40 115.31 124.04 3d6u h LEU 276 Ca 0.11 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 3d6u h LEU 276 Cb 0.66 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3d6u h LEU 276 CO 0.05 0.43 -0.25 0.15 0.09 0.00 0.00 178.44 178.91 3d6u h PHE 277 N 0.80 0.88 -0.45 1.13 3.57 -1.18 0.53 116.94 122.21 3d6u h PHE 277 Ca 0.32 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 3d6u h PHE 277 Cb 0.16 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3d6u h PHE 277 CO -0.06 0.99 -0.12 0.87 -2.23 0.00 0.00 178.31 177.76 3d6u h LYS 278 N 0.51 0.84 0.00 1.11 1.57 -0.59 -3.12 116.57 116.90 3d6u h LYS 278 Ca 0.06 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3d6u h LYS 278 Cb 0.81 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3d6u h LYS 278 CO 0.07 0.92 -1.23 0.27 -0.57 0.00 0.00 179.45 178.91 3d6u n ASN 279 N -4.15 0.60 0.00 0.86 6.94 -0.19 -4.69 115.26 114.63 3d6u n ASN 279 Ca 0.01 0.14 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 3d6u n ASN 279 Cb 0.38 0.87 0.00 0.00 -2.36 0.00 0.00 39.78 38.67 3d6u n ASN 279 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3d6u n LYS 280 N -2.42 0.00 0.00 -3.83 5.02 -0.59 -4.98 118.16 111.36 3d6u n LYS 280 Ca -0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 3d6u n LYS 280 Cb 0.53 0.00 0.66 0.00 -0.02 0.00 0.00 35.03 36.20 3d6u n LYS 280 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3d6u n GLU 281 N -0.48 0.81 -3.85 1.97 1.02 0.17 -4.63 120.64 115.66 3d6u n GLU 281 Ca 0.00 -0.26 -0.27 0.00 -0.02 0.00 0.00 57.16 56.62 3d6u n GLU 281 Cb 0.00 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 29.76 3d6u n GLU 281 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3d6u s LEU 282 N -2.36 1.21 0.32 -4.62 2.96 -1.04 -4.96 118.68 110.18 3d6u s LEU 282 Ca 0.33 -0.45 -0.26 0.00 -0.22 0.00 0.00 54.13 53.52 3d6u s LEU 282 Cb 0.20 -0.75 -0.10 0.00 0.50 0.00 0.00 46.19 46.05 3d6u s LEU 282 CO 0.44 -0.18 0.95 -2.28 -1.32 0.00 0.00 176.35 173.96 3d6u s HIS 283 N 1.76 3.71 0.17 5.38 5.65 -1.26 -4.58 115.29 126.12 3d6u s HIS 283 Ca 0.03 1.79 -0.08 0.00 0.25 0.00 0.00 55.06 57.05 3d6u s HIS 283 Cb -0.14 -2.93 0.25 0.00 -1.18 0.00 0.00 32.58 28.58 3d6u s HIS 283 CO -0.07 0.22 1.04 -2.30 -0.65 0.00 0.00 174.74 172.98 3d6u n PRO 284 N 0.63 -0.10 -0.05 2.88 -0.02 -1.26 -1.80 135.00 135.29 3d6u n PRO 284 Ca 0.02 1.04 -0.06 0.00 -2.02 0.00 0.00 63.50 62.48 3d6u n PRO 284 Cb 0.50 -1.55 0.14 0.00 -0.02 0.00 0.00 33.50 32.57 3d6u n PRO 284 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3d6u h MET 285 N 0.00 0.65 0.11 -0.52 -1.53 -1.93 0.29 114.93 112.00 3d6u h MET 285 Ca 0.29 -0.25 -0.27 0.00 -3.44 0.00 0.00 59.70 56.03 3d6u h MET 285 Cb 0.46 -0.04 0.01 0.00 -0.55 0.00 0.00 31.60 31.48 3d6u h MET 285 CO -0.68 0.82 -1.20 -0.44 0.14 0.00 0.00 176.91 175.55 3d6u h ASP 286 N 0.58 0.49 0.50 1.39 5.19 -1.79 -1.52 116.42 121.26 3d6u h ASP 286 Ca 0.09 -0.49 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 3d6u h ASP 286 Cb 0.68 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 3d6u h ASP 286 CO 0.05 1.36 -0.34 0.25 -3.12 0.00 0.00 179.24 177.44 3d6u h LEU 287 N 0.12 -0.86 -0.50 1.55 7.12 -0.97 -1.87 115.31 119.89 3d6u h LEU 287 Ca -0.13 0.06 0.10 0.00 0.13 0.00 0.00 57.88 58.03 3d6u h LEU 287 Cb 1.90 0.26 -0.10 0.00 -0.53 0.00 0.00 40.66 42.19 3d6u h LEU 287 CO 0.20 -0.52 -0.28 0.11 -0.13 0.00 0.00 178.44 177.82 3d6u h LYS 288 N -0.81 -0.16 -0.91 1.25 1.57 -0.51 0.86 116.57 117.87 3d6u h LYS 288 Ca -0.06 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3d6u h LYS 288 Cb 0.67 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 3d6u h LYS 288 CO 0.04 -0.11 0.53 -0.91 -0.57 0.00 0.00 179.45 178.43 3d6u h ASN 289 N -0.16 1.11 -0.42 0.86 2.35 -1.18 0.33 115.58 118.46 3d6u h ASN 289 Ca 0.22 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3d6u h ASN 289 Cb 0.52 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 3d6u h ASN 289 CO -0.60 0.87 -0.03 0.00 -1.65 0.00 0.00 177.43 176.02 3d6u h ALA 290 N 1.29 0.57 -0.15 -0.83 0.00 -0.51 0.61 119.26 120.24 3d6u h ALA 290 Ca 0.33 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3d6u h ALA 290 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3d6u h ALA 290 CO -0.06 0.39 -0.07 0.28 0.00 0.00 0.00 179.25 179.78 3d6u h VAL 291 N 0.60 1.31 -0.59 0.00 2.07 0.13 0.13 116.25 119.91 3d6u h VAL 291 Ca 0.12 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.53 3d6u h VAL 291 Cb 0.53 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 3d6u h VAL 291 CO 0.03 0.33 0.38 0.00 0.02 0.00 0.00 177.57 178.33 3d6u h ALA 292 N 0.67 0.75 -0.09 1.67 0.00 -0.38 0.67 119.26 122.56 3d6u h ALA 292 Ca 0.03 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 3d6u h ALA 292 Cb 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3d6u h ALA 292 CO 0.02 0.16 -0.79 0.93 0.00 0.00 0.00 179.25 179.57 3d6u h GLU 293 N 0.78 0.57 -0.07 0.00 4.39 -0.66 -0.25 114.58 119.34 3d6u h GLU 293 Ca 0.22 -0.49 -0.21 0.00 0.34 0.00 0.00 59.36 59.22 3d6u h GLU 293 Cb -0.06 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3d6u h GLU 293 CO -0.06 1.12 -0.82 0.93 -1.16 0.00 0.00 179.01 179.01 3d6u h GLU 294 N 0.38 0.52 -0.20 2.33 4.39 -0.52 -2.47 114.58 119.01 3d6u h GLU 294 Ca -0.05 -0.47 0.01 0.00 0.34 0.00 0.00 59.36 59.20 3d6u h GLU 294 Cb 1.40 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.14 3d6u h GLU 294 CO 0.15 1.10 0.09 1.25 -1.16 0.00 0.00 179.01 180.44 3d6u h LEU 295 N 0.33 0.13 -0.46 1.33 6.46 0.41 0.10 115.31 123.61 3d6u h LEU 295 Ca -0.06 0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.79 3d6u h LEU 295 Cb 1.43 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.29 3d6u h LEU 295 CO 0.15 0.10 0.07 0.40 -0.62 0.00 0.00 178.44 178.55 3d6u h ILE 296 N 0.20 0.73 -0.71 4.05 2.04 -1.03 0.24 117.51 123.02 3d6u h ILE 296 Ca 0.08 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 3d6u h ILE 296 Cb 0.03 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 3d6u h ILE 296 CO -0.07 0.04 0.27 0.11 0.00 0.00 0.00 178.15 178.50 3d6u h LYS 297 N 0.20 1.06 -0.49 2.37 1.57 -1.10 -0.65 116.57 119.53 3d6u h LYS 297 Ca 0.23 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 3d6u h LYS 297 Cb 0.31 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3d6u h LYS 297 CO -0.32 0.87 0.01 0.82 -0.57 0.00 0.00 179.45 180.27 3d6u h ILE 298 N 1.04 1.26 0.00 1.86 1.08 0.70 -3.21 117.51 120.23 3d6u h ILE 298 Ca 0.24 -1.05 -0.13 0.00 -0.39 0.00 0.00 64.86 63.53 3d6u h ILE 298 Cb 0.22 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 3d6u h ILE 298 CO -0.02 0.37 -0.64 -0.07 -0.69 0.00 0.00 178.15 177.10 3d6u h LEU 299 N 0.72 0.00 -1.17 1.44 3.38 -0.37 -3.39 115.31 115.91 3d6u h LEU 299 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3d6u h LEU 299 Cb 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3d6u h LEU 299 CO 0.02 0.64 0.21 -0.33 0.09 0.00 0.00 178.44 179.06 3d6u h GLU 300 N 0.00 0.78 0.00 1.13 4.39 -1.12 0.42 114.58 120.18 3d6u h GLU 300 Ca -0.01 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 3d6u h GLU 300 Cb 1.21 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 3d6u h GLU 300 CO 0.08 0.65 -0.03 -1.35 -1.16 0.00 0.00 179.01 177.20 3d6u h PRO 301 N 0.77 0.00 0.05 2.33 0.11 -1.77 0.36 132.00 133.86 3d6u h PRO 301 Ca 0.18 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 3d6u h PRO 301 Cb 0.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.29 3d6u h PRO 301 CO -0.02 0.03 -0.32 0.82 -0.21 0.00 0.00 178.00 178.31 3d6u h ILE 302 N 0.00 1.68 -0.86 4.15 2.04 -0.44 -2.14 117.51 121.95 3d6u h ILE 302 Ca -0.00 -2.41 0.10 0.00 1.00 0.00 0.00 64.86 63.55 3d6u h ILE 302 Cb 0.11 3.30 -0.07 0.00 -0.74 0.00 0.00 36.82 39.42 3d6u h ILE 302 CO 0.00 0.65 0.51 -0.09 0.00 0.00 0.00 178.15 179.22 3d6u h ARG 303 N -0.74 0.82 0.67 2.37 2.43 -1.20 -1.51 114.38 117.22 3d6u h ARG 303 Ca -0.06 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 3d6u h ARG 303 Cb 1.25 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3d6u h ARG 303 CO 0.06 0.54 -0.34 0.87 -1.51 0.00 0.00 179.97 179.59 3d6u h LYS 304 N 0.84 -0.89 -0.99 0.20 1.57 -0.94 0.41 116.57 116.78 3d6u h LYS 304 Ca 0.41 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.42 3d6u h LYS 304 Cb 0.37 0.20 -0.09 0.00 0.08 0.00 0.00 32.23 32.79 3d6u h LYS 304 CO -0.24 -0.60 0.62 -0.09 -0.57 0.00 0.00 179.45 178.57 3d6u h ARG 305 N -0.93 0.80 0.00 3.15 2.43 -1.19 -1.86 114.38 116.78 3d6u h ARG 305 Ca -0.09 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 3d6u h ARG 305 Cb 0.72 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 3d6u h ARG 305 CO 0.14 0.53 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.50 3d6u h LEU 306 N 0.82 0.00 -1.14 3.80 3.38 -0.56 -3.51 115.31 118.10 3d6u h LEU 306 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 3d6u h LEU 306 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3d6u h LEU 306 CO -0.31 0.55 0.00 0.18 0.09 0.00 0.00 178.44 178.96