#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6v h GLU 3 N 0.00 0.83 -0.59 -0.67 5.08 -2.00 -1.92 114.58 115.30 3d6v h GLU 3 Ca 0.00 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3d6v h GLU 3 Cb 0.00 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 3d6v h GLU 3 CO 0.00 0.73 0.28 0.35 -1.00 0.00 0.00 179.01 179.37 3d6v h PHE 4 N 0.75 0.50 0.00 4.33 3.57 -1.99 -1.93 116.94 122.17 3d6v h PHE 4 Ca 0.18 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.55 3d6v h PHE 4 Cb 0.22 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 3d6v h PHE 4 CO 0.01 0.21 -0.73 0.93 -2.23 0.00 0.00 178.31 176.50 3d6v h GLU 5 N 0.52 0.00 -0.34 1.11 4.39 -1.97 -0.77 114.58 117.51 3d6v h GLU 5 Ca 0.28 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 3d6v h GLU 5 Cb 0.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3d6v h GLU 5 CO -0.22 0.73 0.14 1.98 -1.16 0.00 0.00 179.01 180.48 3d6v h MET 6 N 0.00 0.51 -0.29 2.33 1.85 -0.83 -1.03 114.93 117.47 3d6v h MET 6 Ca -0.01 -0.09 -0.02 0.00 -0.61 0.00 0.00 59.70 58.97 3d6v h MET 6 Cb 1.47 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 33.40 3d6v h MET 6 CO 0.09 0.50 0.11 0.82 -0.40 0.00 0.00 176.91 178.03 3d6v h ILE 7 N 0.41 1.18 0.00 1.77 2.04 -1.22 -3.03 117.51 118.66 3d6v h ILE 7 Ca 0.12 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 3d6v h ILE 7 Cb 0.17 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3d6v h ILE 7 CO -0.01 0.19 -0.26 0.50 0.00 0.00 0.00 178.15 178.57 3d6v h LYS 8 N 0.31 0.00 -6.25 2.37 3.64 -1.16 -3.43 116.57 112.05 3d6v h LYS 8 Ca 0.09 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.80 3d6v h LYS 8 Cb 0.20 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.04 3d6v h LYS 8 CO -0.01 0.26 0.87 -2.13 -2.27 0.00 0.00 179.45 176.17 3d6v n ARG 9 N -4.04 1.57 -1.67 1.90 0.63 -0.39 -2.24 116.66 112.42 3d6v n ARG 9 Ca -0.02 0.57 -0.14 0.00 -0.92 0.00 0.00 57.85 57.34 3d6v n ARG 9 Cb 0.33 -2.31 -0.04 0.00 0.45 0.00 0.00 32.46 30.89 3d6v n ARG 9 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3d6v n ASN 10 N 5.03 -4.56 -4.96 6.15 3.02 -1.26 -5.04 115.26 113.64 3d6v n ASN 10 Ca 0.23 0.23 -0.22 0.00 -0.03 0.00 0.00 54.58 54.80 3d6v n ASN 10 Cb 0.21 -3.43 -0.01 0.00 -0.61 0.00 0.00 39.78 35.94 3d6v n ASN 10 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3d6v s THR 11 N -2.57 4.62 -0.12 3.41 -4.23 -0.95 -4.47 115.64 111.33 3d6v s THR 11 Ca 0.00 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 3d6v s THR 11 Cb 0.00 -3.66 -0.24 0.00 1.34 0.00 0.00 72.50 69.94 3d6v s THR 11 CO 0.00 -0.35 0.38 -1.20 -0.54 0.00 0.00 174.62 172.91 3d6v n SER 12 N -1.72 1.55 -3.48 3.99 7.64 0.18 -4.87 113.62 116.92 3d6v n SER 12 Ca -0.03 0.22 -0.15 0.00 1.01 0.00 0.00 58.87 59.92 3d6v n SER 12 Cb 0.57 -0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 3d6v n SER 12 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3d6v s GLU 13 N -2.56 1.14 -0.12 1.43 -1.05 -1.08 -5.02 118.70 111.45 3d6v s GLU 13 Ca -0.17 -0.09 0.03 0.00 -0.15 0.00 0.00 54.97 54.58 3d6v s GLU 13 Cb 0.07 0.53 0.01 0.00 -0.44 0.00 0.00 34.13 34.30 3d6v s GLU 13 CO 0.77 -0.43 -0.20 0.42 0.95 0.00 0.00 175.26 176.78 3d6v s ILE 14 N -2.41 1.82 -0.34 1.83 1.01 -1.26 -0.83 121.20 121.01 3d6v s ILE 14 Ca -0.05 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.79 3d6v s ILE 14 Cb -0.00 -1.62 0.10 0.00 0.01 0.00 0.00 42.46 40.95 3d6v s ILE 14 CO -0.01 0.50 0.06 -0.63 0.00 0.00 0.00 174.94 174.86 3d6v s ILE 15 N 0.77 2.35 0.36 2.92 1.01 0.96 -3.74 121.20 125.83 3d6v s ILE 15 Ca -0.10 -2.32 0.08 0.00 0.00 0.00 0.00 60.65 58.32 3d6v s ILE 15 Cb -0.16 -2.72 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 3d6v s ILE 15 CO 0.01 -0.60 -0.05 -0.94 0.00 0.00 0.00 174.94 173.36 3d6v s SER 16 N 0.97 3.63 0.22 3.58 1.04 -1.26 -1.43 113.70 120.45 3d6v s SER 16 Ca 0.10 -1.26 -0.08 0.00 0.48 0.00 0.00 55.95 55.20 3d6v s SER 16 Cb -0.19 -0.34 0.18 0.00 0.10 0.00 0.00 66.02 65.76 3d6v s SER 16 CO -0.08 -0.31 1.82 -0.33 0.98 0.00 0.00 173.24 175.32 3d6v h GLU 17 N 1.97 1.19 -0.05 4.02 5.08 -1.96 -1.22 114.58 123.61 3d6v h GLU 17 Ca -0.42 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 57.76 3d6v h GLU 17 Cb 1.25 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 3d6v h GLU 17 CO 0.74 0.91 0.03 0.93 -1.00 0.00 0.00 179.01 180.62 3d6v h GLU 18 N 1.18 0.07 -0.55 2.33 3.07 -1.99 -1.57 114.58 117.12 3d6v h GLU 18 Ca 0.29 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.12 3d6v h GLU 18 Cb 0.11 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 3d6v h GLU 18 CO -0.04 0.11 0.28 0.93 -1.40 0.00 0.00 179.01 178.89 3d6v h GLU 19 N 0.00 0.76 -0.05 2.33 5.08 -1.94 -2.02 114.58 118.75 3d6v h GLU 19 Ca 0.02 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 3d6v h GLU 19 Cb 0.06 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3d6v h GLU 19 CO -0.00 0.58 -0.26 1.25 -1.00 0.00 0.00 179.01 179.58 3d6v h LEU 20 N 0.77 0.08 -0.69 1.33 5.85 -0.72 -2.12 115.31 119.80 3d6v h LEU 20 Ca 0.19 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 3d6v h LEU 20 Cb 0.06 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3d6v h LEU 20 CO -0.03 0.34 -0.26 0.03 -0.34 0.00 0.00 178.44 178.19 3d6v h ARG 21 N 0.07 0.73 -0.13 1.25 3.08 -0.56 -1.81 114.38 117.01 3d6v h ARG 21 Ca 0.01 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 3d6v h ARG 21 Cb 0.50 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3d6v h ARG 21 CO 0.04 0.91 0.06 0.93 -1.07 0.00 0.00 179.97 180.84 3d6v h GLU 22 N 0.63 0.19 -0.76 0.04 5.08 -1.27 -2.37 114.58 116.12 3d6v h GLU 22 Ca 0.08 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 3d6v h GLU 22 Cb 0.76 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 3d6v h GLU 22 CO 0.06 0.27 0.39 0.28 -1.00 0.00 0.00 179.01 179.01 3d6v h VAL 23 N 0.07 0.83 0.00 3.13 2.07 -1.19 -1.55 116.25 119.62 3d6v h VAL 23 Ca 0.04 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3d6v h VAL 23 Cb 0.14 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 3d6v h VAL 23 CO -0.00 0.12 -0.09 -0.07 0.02 0.00 0.00 177.57 177.55 3d6v h LEU 24 N 0.64 0.00 -1.49 2.57 3.38 -0.80 -2.61 115.31 117.01 3d6v h LEU 24 Ca 0.38 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 3d6v h LEU 24 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3d6v h LEU 24 CO -0.29 0.09 -0.10 0.11 0.09 0.00 0.00 178.44 178.34 3d6v h LYS 25 N 0.00 0.21 -7.28 1.13 1.57 -1.10 -3.45 116.57 107.66 3d6v h LYS 25 Ca -0.00 -0.04 -0.51 0.00 -1.87 0.00 0.00 60.65 58.23 3d6v h LYS 25 Cb 0.24 -0.03 0.09 0.00 0.08 0.00 0.00 32.23 32.61 3d6v h LYS 25 CO 0.01 0.32 0.36 0.15 -0.57 0.00 0.00 179.45 179.73 3d6v s LYS 26 N -4.80 2.95 0.09 3.15 1.02 -0.99 -4.96 119.74 116.20 3d6v s LYS 26 Ca -0.05 1.09 0.10 0.00 0.02 0.00 0.00 55.97 57.12 3d6v s LYS 26 Cb 0.16 -1.99 -0.19 0.00 -0.52 0.00 0.00 37.83 35.29 3d6v s LYS 26 CO 0.72 -1.10 1.11 -0.44 -0.92 0.00 0.00 175.35 174.73 3d6v h ASP 27 N -0.37 0.00 -3.25 2.83 5.19 -1.88 -3.44 116.42 115.51 3d6v h ASP 27 Ca -0.45 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.43 3d6v h ASP 27 Cb 1.22 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 40.37 3d6v h ASP 27 CO 0.56 0.93 -0.81 -1.61 -3.12 0.00 0.00 179.24 175.19 3d6v s GLU 28 N -2.71 1.67 -0.12 3.56 2.02 -1.26 -5.05 118.70 116.81 3d6v s GLU 28 Ca -0.00 -0.34 -0.13 0.00 0.02 0.00 0.00 54.97 54.51 3d6v s GLU 28 Cb 0.09 -1.59 0.03 0.00 0.10 0.00 0.00 34.13 32.77 3d6v s GLU 28 CO 0.81 -0.17 0.36 0.15 0.02 0.00 0.00 175.26 176.44 3d6v s LYS 29 N 1.34 0.46 0.08 1.61 1.02 -1.26 -5.08 119.74 117.91 3d6v s LYS 29 Ca -0.01 0.41 0.04 0.00 0.02 0.00 0.00 55.97 56.42 3d6v s LYS 29 Cb -0.14 0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.36 3d6v s LYS 29 CO -0.05 -0.07 -0.10 -1.54 -0.92 0.00 0.00 175.35 172.67 3d6v s SER 30 N -0.02 1.37 -0.01 2.83 1.04 -1.26 -0.39 113.70 117.26 3d6v s SER 30 Ca -0.02 -0.72 0.03 0.00 0.48 0.00 0.00 55.95 55.73 3d6v s SER 30 Cb -0.03 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 3d6v s SER 30 CO 0.01 -0.21 -0.10 0.00 0.98 0.00 0.00 173.24 173.92 3d6v s ALA 31 N -1.98 0.86 0.12 5.32 0.00 -0.11 -2.43 121.76 123.54 3d6v s ALA 31 Ca 0.01 -0.44 0.11 0.00 0.00 0.00 0.00 51.96 51.64 3d6v s ALA 31 Cb -0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3d6v s ALA 31 CO 0.01 0.21 -0.27 -1.50 0.00 0.00 0.00 175.76 174.20 3d6v s ILE 32 N -0.21 2.28 0.00 0.00 2.07 -0.42 -0.87 121.20 124.04 3d6v s ILE 32 Ca 0.03 -1.72 0.01 0.00 -1.41 0.00 0.00 60.65 57.56 3d6v s ILE 32 Cb -0.04 -2.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.55 3d6v s ILE 32 CO -0.00 0.11 -0.02 -0.51 -1.91 0.00 0.00 174.94 172.61 3d6v s ILE 33 N -1.04 0.14 0.05 2.00 2.07 -0.82 -1.12 121.20 122.47 3d6v s ILE 33 Ca 0.14 -0.11 0.05 0.00 -1.41 0.00 0.00 60.65 59.31 3d6v s ILE 33 Cb -0.10 -0.13 -0.04 0.00 0.13 0.00 0.00 42.46 42.32 3d6v s ILE 33 CO 0.06 0.01 -0.07 -0.83 -1.91 0.00 0.00 174.94 172.20 3d6v s GLY 34 N -0.11 1.78 -0.05 1.50 0.00 -1.26 -1.42 107.32 107.76 3d6v s GLY 34 Ca -0.00 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.63 3d6v s GLY 34 CO -0.00 -1.02 -0.09 -1.36 0.00 0.00 0.00 173.10 170.63 3d6v s PHE 35 N -1.11 1.15 0.14 1.90 0.40 -0.48 -4.95 117.98 115.04 3d6v s PHE 35 Ca 0.20 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 55.83 3d6v s PHE 35 Cb -0.11 -0.89 -0.11 0.00 0.51 0.00 0.00 43.02 42.43 3d6v s PHE 35 CO 0.11 -0.23 1.79 -1.21 0.70 0.00 0.00 175.22 176.38 3d6v s GLU 36 N 0.73 4.14 0.37 0.44 2.02 -1.26 -0.84 118.70 124.30 3d6v s GLU 36 Ca -0.13 2.58 -0.26 0.00 0.02 0.00 0.00 54.97 57.18 3d6v s GLU 36 Cb -0.15 -3.46 -0.12 0.00 0.10 0.00 0.00 34.13 30.51 3d6v s GLU 36 CO 0.02 -0.81 1.08 -2.30 0.02 0.00 0.00 175.26 173.27 3d6v n PRO 37 N 5.22 1.54 -4.37 0.39 -0.02 -1.26 -4.92 135.00 131.58 3d6v n PRO 37 Ca 0.17 0.55 -0.21 0.00 -2.02 0.00 0.00 63.50 61.99 3d6v n PRO 37 Cb 0.38 -2.07 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 3d6v n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3d6v s SER 38 N -0.60 1.21 0.31 2.55 0.15 -1.26 -4.95 113.70 111.11 3d6v s SER 38 Ca 0.60 -0.19 -0.00 0.00 0.70 0.00 0.00 55.95 57.07 3d6v s SER 38 Cb -0.59 -0.41 0.52 0.00 -1.71 0.00 0.00 66.02 63.83 3d6v s SER 38 CO 0.59 0.04 1.96 1.23 1.20 0.00 0.00 173.24 178.25 3d6v h GLY 39 N 6.62 1.15 -5.35 9.45 0.00 -1.93 -3.41 103.07 109.59 3d6v h GLY 39 Ca -0.34 -0.40 -0.63 0.00 0.00 0.00 0.00 47.33 45.96 3d6v h GLY 39 CO 0.48 0.36 -0.86 0.54 0.00 0.00 0.00 176.54 177.07 3d6v s LYS 40 N -5.87 2.45 -0.26 4.80 -0.14 -1.26 -5.07 119.74 114.39 3d6v s LYS 40 Ca -0.11 -0.74 -0.17 0.00 -1.36 0.00 0.00 55.97 53.59 3d6v s LYS 40 Cb 0.18 -1.96 -0.03 0.00 -1.68 0.00 0.00 37.83 34.35 3d6v s LYS 40 CO 0.79 0.20 0.47 0.42 -0.76 0.00 0.00 175.35 176.47 3d6v s ILE 41 N 0.25 5.10 0.46 2.17 -1.09 -1.26 -4.94 121.20 121.89 3d6v s ILE 41 Ca -0.12 0.79 0.01 0.00 -2.23 0.00 0.00 60.65 59.10 3d6v s ILE 41 Cb -0.16 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 36.95 3d6v s ILE 41 CO 0.06 0.11 0.11 0.00 -1.23 0.00 0.00 174.94 173.99 3d6v n HIS 42 N 5.46 0.51 0.23 3.97 1.44 -1.26 -1.47 115.22 124.09 3d6v n HIS 42 Ca -0.05 -2.17 0.07 0.00 -2.01 0.00 0.00 57.72 53.55 3d6v n HIS 42 Cb 0.50 -0.33 0.58 0.00 0.12 0.00 0.00 29.99 30.86 3d6v n HIS 42 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 3d6v h LEU 43 N 0.00 0.03 -0.96 2.39 3.38 -1.76 0.65 115.31 119.04 3d6v h LEU 43 Ca -0.35 -0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.80 3d6v h LEU 43 Cb 1.13 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 3d6v h LEU 43 CO 0.58 0.08 0.56 1.23 0.09 0.00 0.00 178.44 180.98 3d6v h GLY 44 N 0.21 1.69 0.85 0.83 0.00 -1.96 -0.22 103.07 104.48 3d6v h GLY 44 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3d6v h GLY 44 CO 0.01 -0.08 -0.13 0.45 0.00 0.00 0.00 176.54 176.78 3d6v h HIS 45 N 0.70 0.59 -0.46 5.60 3.86 -1.27 -3.27 115.15 120.91 3d6v h HIS 45 Ca 0.56 -0.15 -0.10 0.00 -1.16 0.00 0.00 60.37 59.51 3d6v h HIS 45 Cb 0.87 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 3d6v h HIS 45 CO -0.03 0.79 -0.12 -0.92 0.86 0.00 0.00 177.93 178.51 3d6v h TYR 46 N 0.23 0.92 -0.69 2.45 -0.00 -1.01 -1.04 116.97 117.83 3d6v h TYR 46 Ca 0.05 -0.18 0.15 0.00 -0.00 0.00 0.00 58.73 58.75 3d6v h TYR 46 Cb 0.64 -0.23 -0.04 0.00 -0.00 0.00 0.00 36.73 37.10 3d6v h TYR 46 CO 0.06 0.90 0.47 1.25 -0.00 0.00 0.00 178.16 180.85 3d6v h LEU 47 N 0.75 0.29 0.13 2.82 6.46 -1.10 0.15 115.31 124.81 3d6v h LEU 47 Ca 0.12 0.02 -0.27 0.00 -0.12 0.00 0.00 57.88 57.63 3d6v h LEU 47 Cb 0.62 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 3d6v h LEU 47 CO 0.04 0.15 -1.33 1.56 -0.62 0.00 0.00 178.44 178.25 3d6v h GLN 48 N 0.31 0.28 -0.80 1.25 4.20 -1.42 -2.45 115.11 116.49 3d6v h GLN 48 Ca 0.33 -0.48 0.14 0.00 0.06 0.00 0.00 58.65 58.70 3d6v h GLN 48 Cb 0.87 0.18 -0.09 0.00 0.30 0.00 0.00 27.48 28.74 3d6v h GLN 48 CO -0.08 1.23 0.38 0.82 -0.67 0.00 0.00 178.83 180.51 3d6v h ILE 49 N -0.26 0.72 -0.56 2.54 1.08 -1.05 -1.42 117.51 118.56 3d6v h ILE 49 Ca -0.27 -0.19 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 3d6v h ILE 49 Cb 1.79 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 3d6v h ILE 49 CO 0.10 0.10 0.37 0.11 -0.69 0.00 0.00 178.15 178.14 3d6v h LYS 50 N 0.56 0.58 -0.58 2.37 1.57 -0.64 0.03 116.57 120.46 3d6v h LYS 50 Ca 0.43 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.07 3d6v h LYS 50 Cb 0.61 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 3d6v h LYS 50 CO -0.37 0.38 -0.05 -0.22 -0.57 0.00 0.00 179.45 178.63 3d6v h LYS 51 N 0.60 1.07 -0.62 3.15 1.63 -0.80 -2.08 116.57 119.51 3d6v h LYS 51 Ca 0.23 -0.36 -0.03 0.00 -0.85 0.00 0.00 60.65 59.63 3d6v h LYS 51 Cb 0.17 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 3d6v h LYS 51 CO -0.06 1.07 0.25 0.52 -3.45 0.00 0.00 179.45 177.78 3d6v h MET 52 N 0.96 0.91 -0.27 1.90 2.86 -0.30 -2.16 114.93 118.82 3d6v h MET 52 Ca 0.16 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3d6v h MET 52 Cb 0.62 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 3d6v h MET 52 CO 0.04 0.74 0.11 0.82 1.06 0.00 0.00 176.91 179.68 3d6v h ILE 53 N 0.89 1.17 -0.75 -1.22 2.04 -0.87 -1.74 117.51 117.03 3d6v h ILE 53 Ca 0.21 -0.52 0.14 0.00 1.00 0.00 0.00 64.86 65.69 3d6v h ILE 53 Cb 0.17 1.01 -0.14 0.00 -0.74 0.00 0.00 36.82 37.12 3d6v h ILE 53 CO -0.02 0.18 -0.26 0.44 0.00 0.00 0.00 178.15 178.48 3d6v h ASP 54 N 0.29 -0.95 -0.71 1.72 3.32 -1.21 0.99 116.42 119.87 3d6v h ASP 54 Ca 0.09 0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 3d6v h ASP 54 Cb 0.17 0.55 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 3d6v h ASP 54 CO -0.01 -0.28 0.42 -0.07 -1.72 0.00 0.00 179.24 177.59 3d6v h LEU 55 N -0.05 0.86 -0.37 1.55 3.38 -1.26 -2.76 115.31 116.66 3d6v h LEU 55 Ca 0.33 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.24 3d6v h LEU 55 Cb 0.57 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3d6v h LEU 55 CO -0.79 0.67 0.23 -0.61 0.09 0.00 0.00 178.44 178.03 3d6v h GLN 56 N 0.97 0.46 0.00 1.13 4.15 -0.74 -1.11 115.11 119.96 3d6v h GLN 56 Ca 0.25 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.65 3d6v h GLN 56 Cb -0.02 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.56 3d6v h GLN 56 CO -0.05 0.31 0.01 -0.91 -1.93 0.00 0.00 178.83 176.26 3d6v h ASN 57 N 0.48 0.00 -0.65 -0.69 2.35 -0.76 -1.46 115.58 114.85 3d6v h ASN 57 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3d6v h ASN 57 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 3d6v h ASN 57 CO -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 3d6v n ALA 58 N -1.94 2.42 -0.07 -0.83 0.00 -0.52 -4.93 120.51 114.65 3d6v n ALA 58 Ca -0.02 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.10 3d6v n ALA 58 Cb 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3d6v n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6v n GLY 59 N 1.35 0.76 3.82 0.00 0.00 -0.55 -5.05 105.19 105.53 3d6v n GLY 59 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 3d6v n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d6v s PHE 60 N -2.06 3.70 0.22 1.61 0.40 -0.61 -4.58 117.98 116.65 3d6v s PHE 60 Ca 0.00 1.21 -0.30 0.00 -0.60 0.00 0.00 56.93 57.24 3d6v s PHE 60 Cb 0.00 -2.47 -0.08 0.00 0.51 0.00 0.00 43.02 40.98 3d6v s PHE 60 CO 0.00 0.48 1.14 -0.51 0.70 0.00 0.00 175.22 177.03 3d6v s ASP 61 N -1.46 7.19 -0.16 1.36 1.01 0.48 -4.35 116.67 120.74 3d6v s ASP 61 Ca 0.35 2.22 -0.05 0.00 0.71 0.00 0.00 52.55 55.78 3d6v s ASP 61 Cb -0.17 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.11 3d6v s ASP 61 CO 0.20 -0.26 0.01 -0.63 0.21 0.00 0.00 175.17 174.69 3d6v s ILE 62 N -0.50 4.30 -0.10 0.77 -1.09 -1.26 -0.94 121.20 122.38 3d6v s ILE 62 Ca 0.49 -0.22 0.04 0.00 -2.23 0.00 0.00 60.65 58.73 3d6v s ILE 62 Cb -0.32 -2.90 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 3d6v s ILE 62 CO 0.38 0.49 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.73 3d6v s ILE 63 N 0.26 1.89 -0.21 2.92 1.01 -0.04 -1.35 121.20 125.67 3d6v s ILE 63 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 3d6v s ILE 63 Cb -0.13 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 3d6v s ILE 63 CO 0.02 0.52 -0.04 -0.63 0.00 0.00 0.00 174.94 174.80 3d6v s ILE 64 N 0.44 3.41 -0.35 2.92 -1.09 0.45 -1.95 121.20 125.04 3d6v s ILE 64 Ca -0.17 -0.48 -0.15 0.00 -2.23 0.00 0.00 60.65 57.61 3d6v s ILE 64 Cb -0.17 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.15 3d6v s ILE 64 CO 0.07 0.43 0.36 -0.22 -1.23 0.00 0.00 174.94 174.35 3d6v s LEU 65 N 1.37 4.50 -0.87 2.97 2.96 -0.51 -0.80 118.68 128.31 3d6v s LEU 65 Ca 0.04 -0.31 -0.24 0.00 -0.22 0.00 0.00 54.13 53.41 3d6v s LEU 65 Cb -0.14 -2.33 0.05 0.00 0.50 0.00 0.00 46.19 44.27 3d6v s LEU 65 CO -0.02 -0.36 1.30 -0.76 -1.32 0.00 0.00 176.35 175.19 3d6v s LEU 66 N 2.00 3.63 -1.38 -0.68 1.43 0.25 -1.37 118.68 122.56 3d6v s LEU 66 Ca 0.11 -1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 52.01 3d6v s LEU 66 Cb -0.17 -2.53 0.09 0.00 0.03 0.00 0.00 46.19 43.62 3d6v s LEU 66 CO 0.12 -1.58 2.19 0.00 0.23 0.00 0.00 176.35 177.31 3d6v n ALA 67 N 8.70 5.92 -0.26 4.21 0.00 -0.02 -2.56 120.51 136.51 3d6v n ALA 67 Ca 0.17 -4.07 -0.06 0.00 0.00 0.00 0.00 53.44 49.48 3d6v n ALA 67 Cb 0.49 -3.14 0.05 0.00 0.00 0.00 0.00 19.45 16.85 3d6v n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3d6v h ASP 68 N 5.53 0.97 -0.26 0.00 3.04 -1.91 -2.36 116.42 121.44 3d6v h ASP 68 Ca 0.55 -0.17 -0.10 0.00 -3.24 0.00 0.00 57.03 54.08 3d6v h ASP 68 Cb 0.54 -0.25 -0.02 0.00 -1.04 0.00 0.00 39.33 38.56 3d6v h ASP 68 CO 1.70 0.87 -0.16 -0.07 -2.04 0.00 0.00 179.24 179.53 3d6v h LEU 69 N 1.01 0.70 -0.57 0.15 3.38 -1.94 -0.10 115.31 117.93 3d6v h LEU 69 Ca 0.24 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d6v h LEU 69 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3d6v h LEU 69 CO -0.02 0.87 0.36 -0.26 0.09 0.00 0.00 178.44 179.48 3d6v h PHE 70 N 0.63 0.74 -0.52 1.13 0.04 -1.91 -0.39 116.94 116.65 3d6v h PHE 70 Ca 0.10 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.81 3d6v h PHE 70 Cb 0.63 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 3d6v h PHE 70 CO 0.03 0.49 0.04 0.00 -0.60 0.00 0.00 178.31 178.27 3d6v h ALA 71 N 1.19 1.09 0.07 2.45 0.00 -0.97 -0.49 119.26 122.60 3d6v h ALA 71 Ca 0.21 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d6v h ALA 71 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3d6v h ALA 71 CO -0.04 0.58 -0.15 -0.92 0.00 0.00 0.00 179.25 178.72 3d6v h TYR 72 N 0.80 -0.38 -0.00 0.00 5.03 -0.56 -1.84 116.97 120.03 3d6v h TYR 72 Ca 0.16 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.44 3d6v h TYR 72 Cb 0.42 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 3d6v h TYR 72 CO 0.02 -0.22 -0.17 -0.07 -1.32 0.00 0.00 178.16 176.40 3d6v h LEU 73 N -0.28 0.00 -2.42 2.82 3.38 -0.89 -0.97 115.31 116.95 3d6v h LEU 73 Ca 0.03 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3d6v h LEU 73 Cb 0.31 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 3d6v h LEU 73 CO -0.09 0.17 0.11 -3.20 0.09 0.00 0.00 178.44 175.52 3d6v n ASN 74 N -4.34 3.19 -3.24 -0.43 4.05 -0.21 -4.60 115.26 109.69 3d6v n ASN 74 Ca -0.02 -2.53 -0.21 0.00 0.45 0.00 0.00 54.58 52.27 3d6v n ASN 74 Cb 0.24 -0.61 0.07 0.00 1.23 0.00 0.00 39.78 40.71 3d6v n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3d6v n GLN 75 N 0.08 -7.04 0.00 1.20 6.02 -0.37 -4.65 117.38 112.63 3d6v n GLN 75 Ca 0.18 0.74 0.12 0.00 -0.01 0.00 0.00 57.00 58.03 3d6v n GLN 75 Cb 0.81 -5.51 0.22 0.00 1.02 0.00 0.00 30.24 26.78 3d6v n GLN 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3d6v n LYS 76 N -4.49 1.70 0.00 -1.09 4.76 -0.77 -5.04 118.16 113.23 3d6v n LYS 76 Ca 0.01 -1.27 0.00 0.00 -2.87 0.00 0.00 58.31 54.17 3d6v n LYS 76 Cb 0.55 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 3d6v n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d6v n GLY 77 N 1.32 0.65 3.84 0.72 0.00 -1.26 -4.93 105.19 105.53 3d6v n GLY 77 Ca 0.14 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 3d6v n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d6v s GLU 78 N -0.93 4.00 0.12 1.61 0.41 -1.26 -4.67 118.70 117.98 3d6v s GLU 78 Ca 0.00 0.85 -0.16 0.00 -0.41 0.00 0.00 54.97 55.25 3d6v s GLU 78 Cb 0.00 -2.25 -0.02 0.00 -1.78 0.00 0.00 34.13 30.08 3d6v s GLU 78 CO 0.00 -0.09 1.63 -0.07 -0.49 0.00 0.00 175.26 176.25 3d6v h LEU 79 N 1.47 0.55 -0.46 1.80 3.38 -1.98 -1.43 115.31 118.65 3d6v h LEU 79 Ca -0.48 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.19 3d6v h LEU 79 Cb 1.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3d6v h LEU 79 CO 0.62 0.62 -0.44 -2.24 0.09 0.00 0.00 178.44 177.10 3d6v h ASP 80 N 0.45 0.00 -0.67 -0.43 -0.00 -1.98 0.33 116.42 114.12 3d6v h ASP 80 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.15 3d6v h ASP 80 Cb 0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.57 3d6v h ASP 80 CO -0.00 0.44 0.41 -0.08 -0.00 0.00 0.00 179.24 180.01 3d6v h GLU 81 N 0.00 0.91 -0.47 4.15 4.81 -1.97 -2.16 114.58 119.84 3d6v h GLU 81 Ca -0.00 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 3d6v h GLU 81 Cb 1.15 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 3d6v h GLU 81 CO 0.06 0.64 -0.03 0.82 -0.73 0.00 0.00 179.01 179.76 3d6v h ILE 82 N 0.91 1.27 0.00 2.32 2.04 -0.34 -1.84 117.51 121.87 3d6v h ILE 82 Ca 0.24 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 3d6v h ILE 82 Cb -0.04 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3d6v h ILE 82 CO -0.05 0.39 -0.17 0.03 0.00 0.00 0.00 178.15 178.35 3d6v h ARG 83 N 0.71 0.00 0.20 2.37 3.08 -0.36 0.12 114.38 120.51 3d6v h ARG 83 Ca 0.13 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.86 3d6v h ARG 83 Cb 0.56 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.63 3d6v h ARG 83 CO 0.03 0.17 -1.39 1.57 -1.07 0.00 0.00 179.97 179.28 3d6v h LYS 84 N 0.00 0.48 -0.56 0.04 2.10 -1.19 -2.73 116.57 114.73 3d6v h LYS 84 Ca -0.00 -0.79 0.06 0.00 -2.00 0.00 0.00 60.65 57.92 3d6v h LYS 84 Cb 0.39 0.29 -0.05 0.00 -0.90 0.00 0.00 32.23 31.96 3d6v h LYS 84 CO 0.02 1.38 0.26 0.82 -2.00 0.00 0.00 179.45 179.92 3d6v h ILE 85 N 0.15 0.89 -0.79 0.07 2.04 -1.12 -2.45 117.51 116.30 3d6v h ILE 85 Ca -0.22 -0.17 0.14 0.00 1.00 0.00 0.00 64.86 65.61 3d6v h ILE 85 Cb 2.08 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.48 3d6v h ILE 85 CO 0.25 0.09 0.52 1.23 0.00 0.00 0.00 178.15 180.24 3d6v h GLY 86 N 0.49 0.88 0.97 5.37 0.00 -0.79 -1.44 103.07 108.55 3d6v h GLY 86 Ca 0.26 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 3d6v h GLY 86 CO -0.21 0.09 0.02 -0.55 0.00 0.00 0.00 176.54 175.89 3d6v h ASP 87 N 0.53 0.75 0.02 0.19 3.32 -1.11 -2.22 116.42 117.91 3d6v h ASP 87 Ca 0.38 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 3d6v h ASP 87 Cb 0.74 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3d6v h ASP 87 CO -0.14 0.86 -0.01 0.22 -1.72 0.00 0.00 179.24 178.45 3d6v h TYR 88 N 0.63 -0.03 -0.87 4.55 3.20 -1.21 -2.84 116.97 120.40 3d6v h TYR 88 Ca 0.13 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.16 3d6v h TYR 88 Cb 0.46 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 3d6v h TYR 88 CO 0.03 0.17 0.57 -0.91 -1.64 0.00 0.00 178.16 176.38 3d6v h ASN 89 N -0.22 0.54 -0.40 -2.11 -0.26 -1.10 -0.45 115.58 111.59 3d6v h ASN 89 Ca -0.00 0.04 -0.13 0.00 -0.56 0.00 0.00 56.30 55.64 3d6v h ASN 89 Cb 0.21 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 3d6v h ASN 89 CO 0.00 0.26 -0.27 0.50 -1.06 0.00 0.00 177.43 176.86 3d6v h LYS 90 N 0.56 0.88 -0.44 0.81 3.64 -1.34 -0.62 116.57 120.06 3d6v h LYS 90 Ca 0.44 -0.42 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 3d6v h LYS 90 Cb 0.87 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.59 3d6v h LYS 90 CO -0.19 1.07 -0.24 0.87 -2.27 0.00 0.00 179.45 178.69 3d6v h LYS 91 N 0.69 -0.15 -0.67 1.90 1.57 -0.86 -1.84 116.57 117.21 3d6v h LYS 91 Ca 0.08 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 3d6v h LYS 91 Cb 0.85 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.12 3d6v h LYS 91 CO 0.07 -0.10 0.32 0.28 -0.57 0.00 0.00 179.45 179.45 3d6v h VAL 92 N -0.15 0.84 -0.21 0.50 2.07 -1.09 -1.76 116.25 116.44 3d6v h VAL 92 Ca 0.20 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.42 3d6v h VAL 92 Cb 0.48 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3d6v h VAL 92 CO -0.53 0.10 -0.36 -0.26 0.02 0.00 0.00 177.57 176.54 3d6v h PHE 93 N 0.55 0.54 -0.51 1.57 0.05 -0.86 -1.20 116.94 117.09 3d6v h PHE 93 Ca 0.33 -0.14 -0.08 0.00 3.82 0.00 0.00 57.97 61.90 3d6v h PHE 93 Cb 0.35 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.16 3d6v h PHE 93 CO -0.12 0.77 0.02 0.93 -0.18 0.00 0.00 178.31 179.73 3d6v h GLU 94 N 0.39 0.88 0.00 1.51 5.08 -1.06 -2.60 114.58 118.79 3d6v h GLU 94 Ca 0.04 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 3d6v h GLU 94 Cb 0.82 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 3d6v h GLU 94 CO 0.07 0.90 -0.10 0.00 -1.00 0.00 0.00 179.01 178.88 3d6v h ALA 95 N 0.95 1.47 0.00 3.43 0.00 -1.05 -1.98 119.26 122.09 3d6v h ALA 95 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d6v h ALA 95 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3d6v h ALA 95 CO 0.02 0.12 0.00 -1.33 0.00 0.00 0.00 179.25 178.06 3d6v n MET 96 N -3.89 0.26 -0.33 0.00 2.81 -0.48 -4.58 117.12 110.91 3d6v n MET 96 Ca -0.02 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 3d6v n MET 96 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 3d6v n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d6v n GLY 97 N 0.09 0.80 3.69 3.03 0.00 -0.74 -5.03 105.19 107.03 3d6v n GLY 97 Ca 0.08 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 3d6v n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d6v s LEU 98 N 0.00 4.20 -0.67 0.99 2.96 -1.17 -5.01 118.68 119.98 3d6v s LEU 98 Ca 0.00 0.62 -0.13 0.00 -0.22 0.00 0.00 54.13 54.40 3d6v s LEU 98 Cb 0.00 -2.57 0.17 0.00 0.50 0.00 0.00 46.19 44.30 3d6v s LEU 98 CO 0.00 -0.04 0.60 -0.54 -1.32 0.00 0.00 176.35 175.04 3d6v s LYS 99 N 1.04 3.16 0.13 1.98 -0.14 -1.26 -4.58 119.74 120.07 3d6v s LYS 99 Ca 0.21 -2.15 -0.01 0.00 -1.36 0.00 0.00 55.97 52.67 3d6v s LYS 99 Cb -0.15 -4.25 -0.04 0.00 -1.68 0.00 0.00 37.83 31.71 3d6v s LYS 99 CO 0.08 -1.28 0.04 0.00 -0.76 0.00 0.00 175.35 173.44 3d6v s ALA 100 N 0.74 0.87 -0.03 5.17 0.00 -1.26 -4.56 121.76 122.68 3d6v s ALA 100 Ca 0.12 -1.46 -0.16 0.00 0.00 0.00 0.00 51.96 50.46 3d6v s ALA 100 Cb -0.19 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 3d6v s ALA 100 CO -0.04 -0.46 0.44 0.15 0.00 0.00 0.00 175.76 175.85 3d6v s LYS 101 N -4.02 4.10 -0.17 0.00 -0.14 -0.45 -5.00 119.74 114.05 3d6v s LYS 101 Ca 0.22 0.45 -0.02 0.00 -1.36 0.00 0.00 55.97 55.26 3d6v s LYS 101 Cb 0.07 -3.30 -0.01 0.00 -1.68 0.00 0.00 37.83 32.91 3d6v s LYS 101 CO 0.01 0.50 -0.08 0.71 -0.76 0.00 0.00 175.35 175.73 3d6v s TYR 102 N -0.49 2.91 -0.06 3.18 1.51 -1.26 -0.41 117.35 122.72 3d6v s TYR 102 Ca 0.25 -0.71 0.06 0.00 -1.01 0.00 0.00 57.07 55.65 3d6v s TYR 102 Cb -0.16 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.71 3d6v s TYR 102 CO 0.13 -0.32 -0.25 0.08 -1.11 0.00 0.00 175.55 174.08 3d6v s VAL 103 N 0.81 2.05 -0.09 0.71 1.01 0.02 -4.97 120.40 119.94 3d6v s VAL 103 Ca -0.03 -1.06 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 3d6v s VAL 103 Cb -0.15 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 3d6v s VAL 103 CO 0.01 0.57 0.76 -0.31 0.00 0.00 0.00 175.10 176.13 3d6v s TYR 104 N -0.09 3.55 0.21 5.22 1.51 -1.26 0.88 117.35 127.36 3d6v s TYR 104 Ca -0.06 1.30 -0.09 0.00 -1.01 0.00 0.00 57.07 57.21 3d6v s TYR 104 Cb -0.14 -2.89 0.26 0.00 -0.11 0.00 0.00 41.96 39.08 3d6v s TYR 104 CO 0.04 -0.01 1.77 0.78 -1.11 0.00 0.00 175.55 177.02 3d6v h GLY 105 N 7.17 0.89 2.00 0.71 0.00 -1.87 -2.60 103.07 109.36 3d6v h GLY 105 Ca -0.38 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3d6v h GLY 105 CO 0.77 0.04 0.00 -1.14 0.00 0.00 0.00 176.54 176.21 3d6v n SER 106 N -4.93 0.21 0.03 0.19 3.41 -1.26 -1.23 113.62 110.05 3d6v n SER 106 Ca 0.08 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 3d6v n SER 106 Cb 0.24 -0.60 0.48 0.00 -0.26 0.00 0.00 64.21 64.07 3d6v n SER 106 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3d6v n SER 107 N -1.74 0.22 0.00 4.04 3.41 -0.98 -4.15 113.62 114.42 3d6v n SER 107 Ca 0.03 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 3d6v n SER 107 Cb 0.17 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 3d6v n SER 107 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3d6v n PHE 108 N -1.72 0.00 1.46 7.33 1.16 -0.36 -4.90 117.46 120.43 3d6v n PHE 108 Ca 0.05 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.77 3d6v n PHE 108 Cb 0.29 0.00 0.50 0.00 -1.61 0.00 0.00 39.48 38.67 3d6v n PHE 108 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3d6v n MET 109 N -0.01 1.52 -0.06 3.97 2.81 -0.56 -3.00 117.12 121.78 3d6v n MET 109 Ca 0.00 -0.88 0.03 0.00 -1.81 0.00 0.00 57.70 55.04 3d6v n MET 109 Cb 0.12 -1.48 0.06 0.00 -0.71 0.00 0.00 33.22 31.21 3d6v n MET 109 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3d6v n LEU 110 N 0.03 2.14 -4.77 4.03 4.77 -1.26 -4.57 117.00 117.36 3d6v n LEU 110 Ca 0.18 -1.59 -0.36 0.00 -0.03 0.00 0.00 56.01 54.21 3d6v n LEU 110 Cb 0.35 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3d6v n LEU 110 CO 0.18 0.51 0.80 -1.81 -1.33 0.00 0.00 177.39 175.74 3d6v s ASP 111 N -0.82 6.08 0.27 -1.43 1.11 -1.16 -4.86 116.67 115.86 3d6v s ASP 111 Ca 0.11 2.23 -0.00 0.00 0.18 0.00 0.00 52.55 55.07 3d6v s ASP 111 Cb 0.06 -2.59 0.52 0.00 1.07 0.00 0.00 42.92 41.98 3d6v s ASP 111 CO 0.09 -0.97 1.81 0.50 1.18 0.00 0.00 175.17 177.78 3d6v h LYS 112 N 1.80 0.84 -0.04 8.23 3.64 -1.94 -0.21 116.57 128.88 3d6v h LYS 112 Ca -0.49 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 58.64 3d6v h LYS 112 Cb 1.25 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 3d6v h LYS 112 CO 0.59 0.56 -0.80 0.38 -2.27 0.00 0.00 179.45 177.90 3d6v h ASP 113 N 0.87 0.42 0.28 4.20 2.03 -1.95 -1.59 116.42 120.67 3d6v h ASP 113 Ca 0.47 -0.30 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 3d6v h ASP 113 Cb 0.51 -0.12 -0.03 0.00 -0.83 0.00 0.00 39.33 38.86 3d6v h ASP 113 CO -0.29 1.06 -0.35 0.22 -1.03 0.00 0.00 179.24 178.85 3d6v h TYR 114 N 0.21 -0.96 -0.76 4.15 3.20 -1.63 -2.81 116.97 118.37 3d6v h TYR 114 Ca -0.04 0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.96 3d6v h TYR 114 Cb 1.40 0.39 -0.09 0.00 1.54 0.00 0.00 36.73 39.97 3d6v h TYR 114 CO 0.04 -0.49 0.35 1.15 -1.64 0.00 0.00 178.16 177.58 3d6v h THR 115 N -0.68 0.75 -0.67 1.81 2.02 -0.92 -2.66 112.91 112.56 3d6v h THR 115 Ca -0.01 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 3d6v h THR 115 Cb 0.65 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3d6v h THR 115 CO -0.11 0.10 0.27 -0.07 0.37 0.00 0.00 175.52 176.08 3d6v h LEU 116 N 0.55 0.91 -1.10 2.58 3.38 -1.30 -1.91 115.31 118.42 3d6v h LEU 116 Ca 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3d6v h LEU 116 Cb 0.53 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3d6v h LEU 116 CO -0.34 0.81 0.45 0.78 0.09 0.00 0.00 178.44 180.23 3d6v h ASN 117 N 0.97 0.95 -0.00 -0.43 2.35 -1.21 -1.46 115.58 116.75 3d6v h ASN 117 Ca 0.23 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3d6v h ASN 117 Cb 0.18 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 3d6v h ASN 117 CO -0.02 0.75 -0.04 0.58 -1.65 0.00 0.00 177.43 177.05 3d6v h VAL 118 N 1.09 0.91 -0.82 2.81 2.07 -1.10 0.17 116.25 121.36 3d6v h VAL 118 Ca 0.28 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.81 3d6v h VAL 118 Cb -0.01 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 3d6v h VAL 118 CO -0.05 0.00 0.54 1.88 0.02 0.00 0.00 177.57 179.96 3d6v h TYR 119 N -0.06 1.02 -0.26 1.57 0.99 -1.19 0.10 116.97 119.13 3d6v h TYR 119 Ca 0.02 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 3d6v h TYR 119 Cb 0.08 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.46 3d6v h TYR 119 CO -0.11 0.63 -0.08 -0.09 -0.00 0.00 0.00 178.16 178.51 3d6v h ARG 120 N 1.09 0.52 -0.02 4.88 2.43 -1.01 -2.91 114.38 119.36 3d6v h ARG 120 Ca 0.31 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 3d6v h ARG 120 Cb -0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3d6v h ARG 120 CO -0.07 0.74 -0.48 -0.07 -1.51 0.00 0.00 179.97 178.59 3d6v h LEU 121 N 0.26 0.06 -2.19 3.80 3.38 -0.38 -2.60 115.31 117.63 3d6v h LEU 121 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3d6v h LEU 121 Cb 0.57 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3d6v h LEU 121 CO 0.03 0.52 -0.05 0.00 0.09 0.00 0.00 178.44 179.03 3d6v h ALA 122 N 1.48 1.18 0.00 1.53 0.00 -0.79 -1.25 119.26 121.40 3d6v h ALA 122 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d6v h ALA 122 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3d6v h ALA 122 CO 0.06 0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.31 3d6v h LEU 123 N 0.00 0.00 -0.96 0.00 3.38 -1.27 -3.33 115.31 113.13 3d6v h LEU 123 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d6v h LEU 123 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3d6v h LEU 123 CO 0.01 0.00 -0.12 0.29 0.09 0.00 0.00 178.44 178.71 3d6v n LYS 124 N -2.57 1.48 -4.81 1.13 5.02 -0.51 -4.97 118.16 112.93 3d6v n LYS 124 Ca 0.04 -0.74 -0.33 0.00 -2.02 0.00 0.00 58.31 55.26 3d6v n LYS 124 Cb 0.40 -1.09 -0.14 0.00 -0.02 0.00 0.00 35.03 34.17 3d6v n LYS 124 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3d6v s THR 125 N -1.07 2.99 0.40 -0.18 2.01 -1.01 -5.11 115.64 113.68 3d6v s THR 125 Ca 0.09 -0.68 -0.21 0.00 0.31 0.00 0.00 61.69 61.19 3d6v s THR 125 Cb 0.07 -2.25 -0.11 0.00 0.01 0.00 0.00 72.50 70.23 3d6v s THR 125 CO 0.18 0.53 0.92 0.42 -0.69 0.00 0.00 174.62 175.98 3d6v s THR 126 N 0.33 4.40 0.22 -0.82 -4.23 -1.26 -4.90 115.64 109.38 3d6v s THR 126 Ca -0.11 1.47 -0.07 0.00 -1.18 0.00 0.00 61.69 61.80 3d6v s THR 126 Cb -0.16 -3.66 0.17 0.00 1.34 0.00 0.00 72.50 70.19 3d6v s THR 126 CO 0.06 -0.24 1.76 -0.07 -0.54 0.00 0.00 174.62 175.59 3d6v h LEU 127 N 2.14 0.36 -0.31 4.79 3.38 -1.99 -1.83 115.31 121.85 3d6v h LEU 127 Ca -0.49 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.58 3d6v h LEU 127 Cb 1.18 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3d6v h LEU 127 CO 0.62 0.19 0.16 0.50 0.09 0.00 0.00 178.44 180.01 3d6v h LYS 128 N 0.51 0.33 -0.38 1.13 1.63 -1.99 -1.37 116.57 116.42 3d6v h LYS 128 Ca 0.35 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 60.01 3d6v h LYS 128 Cb 0.42 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3d6v h LYS 128 CO -0.30 0.22 -0.23 -0.09 -3.45 0.00 0.00 179.45 175.59 3d6v h ARG 129 N 0.34 0.83 -0.28 1.90 9.65 -1.90 -1.59 114.38 123.32 3d6v h ARG 129 Ca 0.13 -0.38 0.05 0.00 -1.10 0.00 0.00 59.98 58.67 3d6v h ARG 129 Cb 0.03 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 3d6v h ARG 129 CO -0.08 1.01 0.01 0.00 2.80 0.00 0.00 179.97 183.72 3d6v h ALA 130 N 0.79 0.25 -0.21 2.80 0.00 -1.25 -0.38 119.26 121.26 3d6v h ALA 130 Ca 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3d6v h ALA 130 Cb 0.79 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3d6v h ALA 130 CO 0.06 -0.41 0.11 0.00 0.00 0.00 0.00 179.25 179.02 3d6v h ARG 131 N 0.09 0.30 -0.62 0.00 3.08 -1.12 -2.84 114.38 113.27 3d6v h ARG 131 Ca 0.13 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.19 3d6v h ARG 131 Cb 0.17 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 3d6v h ARG 131 CO -0.21 0.30 0.41 0.00 -1.07 0.00 0.00 179.97 179.40 3d6v h ARG 132 N 0.22 0.67 0.00 0.04 3.08 -0.95 -1.32 114.38 116.12 3d6v h ARG 132 Ca 0.07 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3d6v h ARG 132 Cb 0.09 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 3d6v h ARG 132 CO -0.01 0.44 -0.07 0.66 -1.07 0.00 0.00 179.97 179.92 3d6v h SER 133 N 0.69 0.00 -0.10 7.04 4.64 -0.83 -2.70 113.55 122.29 3d6v h SER 133 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3d6v h SER 133 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3d6v h SER 133 CO -0.07 0.07 0.00 0.23 -0.87 0.00 0.00 176.83 176.18 3d6v n MET 134 N -3.26 2.02 -0.35 4.77 2.81 -0.51 -4.34 117.12 118.26 3d6v n MET 134 Ca -0.01 -1.85 0.06 0.00 -1.81 0.00 0.00 57.70 54.10 3d6v n MET 134 Cb 0.28 -1.42 0.22 0.00 -0.71 0.00 0.00 33.22 31.59 3d6v n MET 134 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3d6v h GLU 135 N 4.10 0.93 -0.00 0.03 5.08 -1.39 -0.33 114.58 123.00 3d6v h GLU 135 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3d6v h GLU 135 Cb 0.89 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3d6v h GLU 135 CO 0.00 0.61 -0.23 1.28 -1.00 0.00 0.00 179.01 179.67 3d6v n LEU 136 N -4.64 0.44 -0.06 1.33 4.77 -1.26 -4.36 117.00 113.22 3d6v n LEU 136 Ca 0.18 0.08 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 3d6v n LEU 136 Cb 0.34 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 3d6v n LEU 136 CO 0.27 0.09 -0.88 -0.38 -1.33 0.00 0.00 177.39 175.16 3d6v n ILE 137 N -1.22 0.72 -2.37 -0.08 5.41 -0.32 -5.03 119.36 116.48 3d6v n ILE 137 Ca 0.10 -0.36 -0.41 0.00 1.00 0.00 0.00 62.75 63.08 3d6v n ILE 137 Cb 0.32 -0.85 -0.04 0.00 -0.71 0.00 0.00 39.64 38.36 3d6v n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d6v s ALA 138 N -2.25 3.44 0.55 -1.39 0.00 -0.29 -4.95 121.76 116.86 3d6v s ALA 138 Ca -0.11 0.98 -0.20 0.00 0.00 0.00 0.00 51.96 52.63 3d6v s ALA 138 Cb 0.04 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 3d6v s ALA 138 CO 0.36 -0.33 0.79 -2.13 0.00 0.00 0.00 175.76 174.45 3d6v n ARG 139 N 1.72 0.82 -2.10 0.00 0.63 -1.26 -4.90 116.66 111.57 3d6v n ARG 139 Ca 0.01 0.31 -0.42 0.00 -0.92 0.00 0.00 57.85 56.84 3d6v n ARG 139 Cb 0.44 -1.94 -0.03 0.00 0.45 0.00 0.00 32.46 31.38 3d6v n ARG 139 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 3d6v s GLU 140 N -2.31 4.29 -0.26 -0.14 2.12 -1.26 -4.98 118.70 116.15 3d6v s GLU 140 Ca 0.70 2.17 -0.07 0.00 0.36 0.00 0.00 54.97 58.13 3d6v s GLU 140 Cb -0.46 -3.21 0.13 0.00 0.26 0.00 0.00 34.13 30.84 3d6v s GLU 140 CO 0.52 -0.48 0.53 0.34 -0.54 0.00 0.00 175.26 175.63 3d6v s ASP 141 N 1.06 -0.71 0.46 -1.70 3.68 -1.26 -5.02 116.67 113.18 3d6v s ASP 141 Ca 0.66 1.11 0.22 0.00 2.13 0.00 0.00 52.55 56.67 3d6v s ASP 141 Cb -0.39 1.81 1.13 0.00 -1.45 0.00 0.00 42.92 44.03 3d6v s ASP 141 CO 0.31 -0.24 1.96 -0.33 0.13 0.00 0.00 175.17 177.00 3d6v h GLU 142 N 8.08 0.00 -3.16 4.34 5.08 -2.05 -3.35 114.58 123.52 3d6v h GLU 142 Ca -0.18 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.55 3d6v h GLU 142 Cb 1.12 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.95 3d6v h GLU 142 CO 0.15 0.21 -0.58 -0.80 -1.00 0.00 0.00 179.01 176.99 3d6v s ASN 143 N -6.43 4.71 0.30 1.42 0.01 -1.26 -5.11 114.94 108.58 3d6v s ASN 143 Ca -0.02 -3.65 -0.29 0.00 -0.71 0.00 0.00 52.86 48.19 3d6v s ASN 143 Cb 0.13 -1.64 -0.13 0.00 0.41 0.00 0.00 41.25 40.02 3d6v s ASN 143 CO 0.64 -0.12 1.27 -2.65 -1.51 0.00 0.00 177.10 174.72 3d6v n PRO 144 N 2.26 1.95 -3.17 -0.60 -0.02 -1.26 -4.99 135.00 129.17 3d6v n PRO 144 Ca 0.16 0.69 -0.25 0.00 -2.02 0.00 0.00 63.50 62.08 3d6v n PRO 144 Cb 0.34 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 3d6v n PRO 144 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3d6v s LYS 145 N -1.42 3.49 0.30 -0.52 -0.14 -1.26 -5.01 119.74 115.17 3d6v s LYS 145 Ca 0.60 -0.20 -0.01 0.00 -1.36 0.00 0.00 55.97 55.00 3d6v s LYS 145 Cb -0.62 -2.58 0.44 0.00 -1.68 0.00 0.00 37.83 33.39 3d6v s LYS 145 CO 0.58 0.04 1.90 0.28 -0.76 0.00 0.00 175.35 177.39 3d6v h VAL 146 N 0.60 1.21 -1.24 3.17 2.07 -2.00 -2.18 116.25 117.89 3d6v h VAL 146 Ca -0.49 -0.61 0.37 0.00 0.82 0.00 0.00 66.70 66.79 3d6v h VAL 146 Cb 1.22 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 31.29 3d6v h VAL 146 CO 0.61 0.25 0.82 0.00 0.02 0.00 0.00 177.57 179.28 3d6v h ALA 147 N 1.42 2.69 0.00 1.67 0.00 -1.95 -1.29 119.26 121.80 3d6v h ALA 147 Ca 0.22 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3d6v h ALA 147 Cb 0.11 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3d6v h ALA 147 CO -0.03 -1.18 -0.02 1.49 0.00 0.00 0.00 179.25 179.51 3d6v h GLU 148 N 0.18 0.00 0.00 0.00 4.81 -1.64 -2.41 114.58 115.52 3d6v h GLU 148 Ca 0.70 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.93 3d6v h GLU 148 Cb 2.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.59 3d6v h GLU 148 CO -0.28 0.02 -1.53 1.55 -0.73 0.00 0.00 179.01 178.04 3d6v n VAL 149 N -4.08 0.00 0.08 0.32 3.14 -0.49 -4.01 118.33 113.28 3d6v n VAL 149 Ca -0.03 -0.32 -0.16 0.00 -2.96 0.00 0.00 64.34 60.88 3d6v n VAL 149 Cb 0.10 0.35 -0.08 0.00 -1.06 0.00 0.00 33.84 33.15 3d6v n VAL 149 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 3d6v h ILE 150 N 0.00 1.41 -0.64 1.55 2.04 -1.42 -3.35 117.51 117.10 3d6v h ILE 150 Ca 0.00 -2.61 0.12 0.00 1.00 0.00 0.00 64.86 63.38 3d6v h ILE 150 Cb 0.70 2.60 -0.12 0.00 -0.74 0.00 0.00 36.82 39.25 3d6v h ILE 150 CO 0.00 0.78 -0.23 0.22 0.00 0.00 0.00 178.15 178.91 3d6v h TYR 151 N 0.20 -0.58 -0.01 1.37 3.20 -1.57 -1.35 116.97 118.22 3d6v h TYR 151 Ca -0.11 0.06 -0.13 0.00 3.14 0.00 0.00 58.73 61.69 3d6v h TYR 151 Cb 1.74 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 40.34 3d6v h TYR 151 CO 0.07 -0.33 -0.61 -1.00 -1.64 0.00 0.00 178.16 174.65 3d6v h PRO 152 N -0.07 0.03 -0.20 1.82 0.13 -1.76 -1.65 132.00 130.31 3d6v h PRO 152 Ca 0.29 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.29 3d6v h PRO 152 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 3d6v h PRO 152 CO -0.69 0.63 -0.35 -0.84 -0.23 0.00 0.00 178.00 176.52 3d6v h ILE 153 N 0.02 1.29 -0.24 -3.56 3.07 -1.55 -2.44 117.51 114.11 3d6v h ILE 153 Ca -0.01 -1.44 -0.04 0.00 1.55 0.00 0.00 64.86 64.93 3d6v h ILE 153 Cb 1.09 1.52 -0.01 0.00 -0.27 0.00 0.00 36.82 39.15 3d6v h ILE 153 CO 0.08 0.44 0.00 0.24 -1.05 0.00 0.00 178.15 177.87 3d6v h MET 154 N 0.35 0.43 -1.14 0.16 2.86 -0.90 -3.05 114.93 113.64 3d6v h MET 154 Ca 0.04 -0.13 0.33 0.00 -2.06 0.00 0.00 59.70 57.88 3d6v h MET 154 Cb 0.78 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.35 3d6v h MET 154 CO 0.06 0.60 0.82 0.37 1.06 0.00 0.00 176.91 179.82 3d6v h GLN 155 N 0.20 0.04 -0.74 1.72 4.15 -1.11 -1.63 115.11 117.74 3d6v h GLN 155 Ca 0.07 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3d6v h GLN 155 Cb 0.40 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.08 3d6v h GLN 155 CO 0.01 0.02 0.00 1.33 -1.93 0.00 0.00 178.83 178.27 3d6v n VAL 156 N -4.23 1.10 -1.73 2.39 0.24 -0.94 -4.97 118.33 110.19 3d6v n VAL 156 Ca 0.25 -1.02 -0.42 0.00 -2.04 0.00 0.00 64.34 61.11 3d6v n VAL 156 Cb 1.18 0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 33.98 3d6v n VAL 156 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3d6v s ASN 157 N -0.99 6.36 0.54 -1.34 3.84 -0.62 -4.83 114.94 117.91 3d6v s ASN 157 Ca 0.50 2.91 0.27 0.00 0.21 0.00 0.00 52.86 56.75 3d6v s ASN 157 Cb 0.27 -2.61 1.54 0.00 -0.55 0.00 0.00 41.25 39.90 3d6v s ASN 157 CO 0.33 -0.97 2.14 1.55 -2.79 0.00 0.00 177.10 177.36 3d6v h PRO 158 N 6.21 0.00 -0.03 0.43 0.13 -1.93 -2.27 132.00 134.54 3d6v h PRO 158 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 3d6v h PRO 158 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 3d6v h PRO 158 CO 0.91 0.08 0.05 -0.07 -0.23 0.00 0.00 178.00 178.73 3d6v h LEU 159 N 0.00 0.00 -1.12 1.56 4.07 -1.97 -1.83 115.31 116.02 3d6v h LEU 159 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3d6v h LEU 159 Cb 0.19 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 3d6v h LEU 159 CO 0.01 0.00 -0.03 0.45 -1.08 0.00 0.00 178.44 177.79 3d6v h HIS 160 N 0.00 0.00 -0.11 1.13 3.86 -1.78 -3.32 115.15 114.93 3d6v h HIS 160 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3d6v h HIS 160 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 3d6v h HIS 160 CO 0.00 0.03 0.00 0.66 0.86 0.00 0.00 177.93 179.48 3d6v n TYR 161 N -3.13 0.15 -1.86 2.45 4.01 -0.70 -4.94 117.16 113.14 3d6v n TYR 161 Ca 0.01 -0.49 -0.42 0.00 -0.16 0.00 0.00 57.90 56.84 3d6v n TYR 161 Cb 0.37 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 3d6v n TYR 161 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3d6v s GLU 162 N -0.98 3.85 -0.19 -0.72 2.02 -1.15 -1.88 118.70 119.65 3d6v s GLU 162 Ca 0.07 2.13 0.00 0.00 0.02 0.00 0.00 54.97 57.19 3d6v s GLU 162 Cb 0.04 -4.13 0.00 0.00 0.10 0.00 0.00 34.13 30.14 3d6v s GLU 162 CO 0.05 -1.25 0.00 0.41 0.02 0.00 0.00 175.26 174.49 3d6v n GLY 163 N 4.72 0.53 3.58 -1.39 0.00 -1.26 -5.02 105.19 106.35 3d6v n GLY 163 Ca 0.21 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 3d6v n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d6v s VAL 164 N -1.96 4.65 -0.02 1.61 1.01 -0.79 -4.57 120.40 120.33 3d6v s VAL 164 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.94 3d6v s VAL 164 Cb 0.00 -3.11 -0.25 0.00 0.00 0.00 0.00 36.38 33.02 3d6v s VAL 164 CO 0.00 0.43 0.74 0.44 0.00 0.00 0.00 175.10 176.71 3d6v h ASP 165 N 7.07 0.19 -3.59 3.32 5.19 -1.79 -3.45 116.42 123.37 3d6v h ASP 165 Ca -0.36 -0.33 -0.32 0.00 -0.62 0.00 0.00 57.03 55.40 3d6v h ASP 165 Cb 1.17 -0.06 -0.32 0.00 0.18 0.00 0.00 39.33 40.30 3d6v h ASP 165 CO 0.66 1.28 -0.74 -0.69 -3.12 0.00 0.00 179.24 176.63 3d6v s VAL 166 N -2.61 0.15 0.00 -1.35 1.01 -1.17 -1.09 120.40 115.34 3d6v s VAL 166 Ca -0.08 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.00 3d6v s VAL 166 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 3d6v s VAL 166 CO 0.82 0.11 -0.17 0.00 0.00 0.00 0.00 175.10 175.87 3d6v s ALA 167 N 0.72 2.61 -0.04 5.51 0.00 0.25 -1.31 121.76 129.51 3d6v s ALA 167 Ca -0.07 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.85 3d6v s ALA 167 Cb -0.10 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 3d6v s ALA 167 CO -0.01 0.57 -0.23 0.08 0.00 0.00 0.00 175.76 176.17 3d6v s VAL 168 N -0.84 1.83 0.25 0.00 1.01 -0.27 -1.19 120.40 121.19 3d6v s VAL 168 Ca 0.13 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 3d6v s VAL 168 Cb -0.11 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.77 3d6v s VAL 168 CO 0.03 0.51 0.76 -0.83 0.00 0.00 0.00 175.10 175.58 3d6v s GLY 169 N -0.30 -0.13 0.70 4.51 0.00 -0.49 -4.47 107.32 107.14 3d6v s GLY 169 Ca 0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 44.72 44.43 3d6v s GLY 169 CO 0.01 -0.06 1.07 -0.32 0.00 0.00 0.00 173.10 173.80 3d6v s GLY 170 N -2.92 1.65 0.56 0.20 0.00 -1.26 -1.49 107.32 104.06 3d6v s GLY 170 Ca 0.11 -0.11 0.26 0.00 0.00 0.00 0.00 44.72 44.97 3d6v s GLY 170 CO 0.06 0.23 2.19 -0.33 0.00 0.00 0.00 173.10 175.24 3d6v h MET 171 N -0.70 0.00 0.00 2.90 2.86 -1.24 -0.94 114.93 117.81 3d6v h MET 171 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 3d6v h MET 171 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 3d6v h MET 171 CO 0.60 0.03 0.00 1.05 1.06 0.00 0.00 176.91 179.65 3d6v h GLU 172 N 0.00 0.00 -0.01 1.72 9.09 -1.93 -1.58 114.58 121.87 3d6v h GLU 172 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3d6v h GLU 172 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 3d6v h GLU 172 CO 0.00 0.00 -0.05 1.04 0.05 0.00 0.00 179.01 180.06 3d6v n GLN 173 N -2.91 1.41 0.10 1.06 1.13 -0.36 -4.63 117.38 113.19 3d6v n GLN 173 Ca -0.02 -0.75 0.01 0.00 -1.94 0.00 0.00 57.00 54.30 3d6v n GLN 173 Cb 0.08 -1.48 0.35 0.00 0.11 0.00 0.00 30.24 29.29 3d6v n GLN 173 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 3d6v h ARG 174 N 1.83 0.27 -0.47 -1.09 0.11 -1.42 -2.15 114.38 111.45 3d6v h ARG 174 Ca 0.00 -0.07 -0.10 0.00 0.10 0.00 0.00 59.98 59.91 3d6v h ARG 174 Cb 0.44 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.47 3d6v h ARG 174 CO 0.00 0.44 -0.11 0.87 0.10 0.00 0.00 179.97 181.27 3d6v h LYS 175 N 0.25 0.86 -0.67 0.08 1.57 -1.83 0.35 116.57 117.18 3d6v h LYS 175 Ca 0.05 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 3d6v h LYS 175 Cb 0.46 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 3d6v h LYS 175 CO 0.03 0.93 0.33 0.82 -0.57 0.00 0.00 179.45 181.00 3d6v h ILE 176 N 0.77 1.22 -0.36 1.86 2.04 -1.69 -1.95 117.51 119.41 3d6v h ILE 176 Ca 0.13 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 3d6v h ILE 176 Cb 0.63 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3d6v h ILE 176 CO 0.04 0.25 -0.05 0.45 0.00 0.00 0.00 178.15 178.85 3d6v h HIS 177 N 0.92 0.62 -0.78 1.37 3.86 -0.95 -2.27 115.15 117.93 3d6v h HIS 177 Ca 0.23 -0.08 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 3d6v h HIS 177 Cb 0.10 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 3d6v h HIS 177 CO 0.00 0.63 0.48 0.52 0.86 0.00 0.00 177.93 180.42 3d6v h MET 178 N 0.55 0.90 -0.22 2.45 2.86 -0.15 -0.12 114.93 121.20 3d6v h MET 178 Ca 0.11 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 3d6v h MET 178 Cb 0.43 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 3d6v h MET 178 CO 0.02 0.59 -0.00 1.25 1.06 0.00 0.00 176.91 179.83 3d6v h LEU 179 N 0.92 -0.09 -0.74 1.22 6.46 -0.86 -2.57 115.31 119.66 3d6v h LEU 179 Ca 0.32 0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 58.08 3d6v h LEU 179 Cb 0.07 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 3d6v h LEU 179 CO -0.13 -0.01 0.28 0.00 -0.62 0.00 0.00 178.44 177.95 3d6v h ALA 180 N 1.19 0.96 -0.64 1.25 0.00 -0.96 -2.07 119.26 118.98 3d6v h ALA 180 Ca 0.10 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.94 3d6v h ALA 180 Cb 0.13 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 17.54 3d6v h ALA 180 CO -0.18 0.60 0.15 0.00 0.00 0.00 0.00 179.25 179.83 3d6v h ARG 181 N 1.07 0.27 -0.41 0.00 2.47 -0.94 -0.07 114.38 116.78 3d6v h ARG 181 Ca 0.24 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.88 3d6v h ARG 181 Cb 0.24 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 3d6v h ARG 181 CO -0.02 0.18 -0.01 0.93 0.56 0.00 0.00 179.97 181.61 3d6v h GLU 182 N 0.28 0.66 0.00 0.04 5.08 -1.00 -3.38 114.58 116.26 3d6v h GLU 182 Ca 0.34 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3d6v h GLU 182 Cb 0.52 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3d6v h GLU 182 CO -0.42 0.68 -0.68 1.28 -1.00 0.00 0.00 179.01 178.87 3d6v n LEU 183 N -4.24 0.31 -4.80 1.33 4.77 -0.83 -4.98 117.00 108.56 3d6v n LEU 183 Ca 0.02 -0.37 -0.37 0.00 -0.03 0.00 0.00 56.01 55.26 3d6v n LEU 183 Cb 0.28 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 3d6v n LEU 183 CO 0.40 0.08 0.48 -0.76 -1.33 0.00 0.00 177.39 176.27 3d6v s LEU 184 N -2.73 4.39 -0.02 2.23 1.43 -0.09 -5.03 118.68 118.85 3d6v s LEU 184 Ca 0.02 1.56 -0.20 0.00 -1.03 0.00 0.00 54.13 54.47 3d6v s LEU 184 Cb 0.06 -3.64 -0.12 0.00 0.03 0.00 0.00 46.19 42.53 3d6v s LEU 184 CO 0.37 0.04 0.84 1.55 0.23 0.00 0.00 176.35 179.38 3d6v h PRO 185 N 3.52 -0.59 -6.02 1.29 0.13 -1.94 -3.43 132.00 124.96 3d6v h PRO 185 Ca -0.47 0.04 -0.59 0.00 -0.87 0.00 0.00 66.00 64.10 3d6v h PRO 185 Cb 1.19 0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.40 3d6v h PRO 185 CO 0.65 -0.33 -0.14 -1.59 -0.23 0.00 0.00 178.00 176.36 3d6v s LYS 186 N -3.83 4.08 0.23 0.86 -2.85 -1.26 -5.07 119.74 111.90 3d6v s LYS 186 Ca -0.11 0.51 -0.30 0.00 -1.00 0.00 0.00 55.97 55.07 3d6v s LYS 186 Cb 0.01 -3.27 -0.10 0.00 -2.06 0.00 0.00 37.83 32.42 3d6v s LYS 186 CO 0.34 0.58 1.39 0.15 0.10 0.00 0.00 175.35 177.92 3d6v s LYS 187 N -0.77 4.31 -0.07 1.78 1.02 -1.26 -5.05 119.74 119.71 3d6v s LYS 187 Ca 0.26 2.21 0.04 0.00 0.02 0.00 0.00 55.97 58.50 3d6v s LYS 187 Cb -0.17 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 33.98 3d6v s LYS 187 CO 0.14 -0.36 -0.19 0.08 -0.92 0.00 0.00 175.35 174.10 3d6v s VAL 188 N 0.04 2.58 0.05 3.17 1.01 -1.26 -4.93 120.40 121.06 3d6v s VAL 188 Ca 0.58 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 3d6v s VAL 188 Cb -0.40 -1.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 3d6v s VAL 188 CO 0.41 0.57 1.28 -0.69 0.00 0.00 0.00 175.10 176.68 3d6v s VAL 189 N -0.28 3.81 -0.07 2.92 1.01 -0.25 -4.85 120.40 122.68 3d6v s VAL 189 Ca 0.01 1.27 -0.14 0.00 0.00 0.00 0.00 61.98 63.12 3d6v s VAL 189 Cb -0.13 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 3d6v s VAL 189 CO 0.03 0.07 0.35 0.00 0.00 0.00 0.00 175.10 175.54 3d6v s ILE 191 N -0.56 2.24 -0.12 0.00 1.01 -0.33 -0.03 121.20 123.41 3d6v s ILE 191 Ca 0.21 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 3d6v s ILE 191 Cb -0.15 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 3d6v s ILE 191 CO 0.09 0.42 -0.02 -1.00 0.00 0.00 0.00 174.94 174.43 3d6v s HIS 192 N 1.28 3.07 0.09 3.97 3.76 -0.01 -1.40 115.29 126.05 3d6v s HIS 192 Ca 0.03 -0.05 0.05 0.00 -0.15 0.00 0.00 55.06 54.93 3d6v s HIS 192 Cb -0.14 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 3d6v s HIS 192 CO -0.10 0.21 0.02 -0.80 -0.85 0.00 0.00 174.74 173.22 3d6v s ASN 193 N -0.26 5.13 0.66 1.40 0.01 -0.55 0.50 114.94 121.82 3d6v s ASN 193 Ca 0.05 -0.15 -0.14 0.00 -0.71 0.00 0.00 52.86 51.91 3d6v s ASN 193 Cb -0.13 -1.25 -0.00 0.00 0.41 0.00 0.00 41.25 40.28 3d6v s ASN 193 CO 0.02 0.17 1.08 -2.16 -1.51 0.00 0.00 177.10 174.70 3d6v s PRO 194 N -2.38 2.90 -0.19 -0.60 0.04 -1.26 -0.76 135.00 132.75 3d6v s PRO 194 Ca 0.27 1.25 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 3d6v s PRO 194 Cb -0.12 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 3d6v s PRO 194 CO 0.19 -1.15 0.58 0.08 0.04 0.00 0.00 177.00 176.74 3d6v s VAL 195 N -2.54 5.06 0.28 -0.36 1.01 -1.26 -4.75 120.40 117.85 3d6v s VAL 195 Ca 0.64 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 63.41 3d6v s VAL 195 Cb -0.18 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 3d6v s VAL 195 CO 0.44 0.15 1.39 -0.76 0.00 0.00 0.00 175.10 176.32 3d6v s LEU 196 N 1.73 4.40 0.43 3.92 1.43 -1.26 -4.94 118.68 124.39 3d6v s LEU 196 Ca 0.27 2.69 -0.23 0.00 -1.03 0.00 0.00 54.13 55.83 3d6v s LEU 196 Cb -0.16 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.34 3d6v s LEU 196 CO 0.10 -0.65 1.03 -0.89 0.23 0.00 0.00 176.35 176.17 3d6v s THR 197 N -0.45 3.85 0.70 5.49 2.01 -1.26 -1.12 115.64 124.86 3d6v s THR 197 Ca 0.55 1.30 -0.11 0.00 0.31 0.00 0.00 61.69 63.74 3d6v s THR 197 Cb -0.41 -3.61 0.01 0.00 0.01 0.00 0.00 72.50 68.50 3d6v s THR 197 CO 0.48 -0.11 1.09 -0.83 -0.69 0.00 0.00 174.62 174.56 3d6v s GLY 198 N -1.78 1.63 0.58 4.40 0.00 -0.98 -4.36 107.32 106.82 3d6v s GLY 198 Ca 0.61 -0.31 0.28 0.00 0.00 0.00 0.00 44.72 45.30 3d6v s GLY 198 CO 0.23 0.05 2.01 1.41 0.00 0.00 0.00 173.10 176.80 3d6v h LEU 199 N -0.65 0.00 -1.07 0.66 3.38 -1.50 -1.78 115.31 114.35 3d6v h LEU 199 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d6v h LEU 199 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3d6v h LEU 199 CO 0.63 0.00 -0.03 -0.90 0.09 0.00 0.00 178.44 178.24 3d6v n ASP 200 N -3.82 1.68 0.00 -0.43 3.85 -1.26 -0.92 116.55 115.66 3d6v n ASP 200 Ca 0.05 -1.52 0.00 0.00 -0.71 0.00 0.00 54.79 52.61 3d6v n ASP 200 Cb 0.49 0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 3d6v n ASP 200 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d6v n GLY 201 N 1.22 0.36 0.07 6.12 0.00 -0.67 -4.61 105.19 107.68 3d6v n GLY 201 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 3d6v n GLY 201 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d6v h GLU 202 N 0.74 -0.02 0.00 1.61 4.57 -1.92 -3.47 114.58 116.08 3d6v h GLU 202 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3d6v h GLU 202 Cb 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3d6v h GLU 202 CO 0.00 0.46 0.00 0.41 -1.18 0.00 0.00 179.01 178.70 3d6v n GLY 203 N 1.61 5.61 3.86 1.92 0.00 -1.26 -5.06 105.19 111.87 3d6v n GLY 203 Ca -0.05 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 3d6v n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6v s LYS 204 N 4.88 3.19 0.43 1.61 -0.14 -1.26 -2.33 119.74 126.12 3d6v s LYS 204 Ca 0.00 -0.59 -0.25 0.00 -1.36 0.00 0.00 55.97 53.77 3d6v s LYS 204 Cb 0.00 -2.88 -0.10 0.00 -1.68 0.00 0.00 37.83 33.17 3d6v s LYS 204 CO 0.00 0.57 1.24 -0.12 -0.76 0.00 0.00 175.35 176.28 3d6v n MET 205 N 0.19 1.83 -3.64 1.68 1.56 -0.28 -4.46 117.12 114.00 3d6v n MET 205 Ca -0.07 0.65 -0.04 0.00 -0.27 0.00 0.00 57.70 57.97 3d6v n MET 205 Cb 0.52 -2.34 -0.07 0.00 2.15 0.00 0.00 33.22 33.48 3d6v n MET 205 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 3d6v s SER 206 N -0.59 -0.57 0.40 6.12 0.15 -1.26 -4.93 113.70 113.02 3d6v s SER 206 Ca 0.62 0.94 0.10 0.00 0.70 0.00 0.00 55.95 58.31 3d6v s SER 206 Cb -0.51 1.19 0.83 0.00 -1.71 0.00 0.00 66.02 65.82 3d6v s SER 206 CO 0.57 -0.15 1.95 0.28 1.20 0.00 0.00 173.24 177.09 3d6v h SER 207 N 5.90 0.23 0.22 5.45 0.02 -1.93 -2.41 113.55 121.02 3d6v h SER 207 Ca -0.28 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3d6v h SER 207 Cb 1.20 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3d6v h SER 207 CO 0.18 0.34 -0.46 -1.54 -1.14 0.00 0.00 176.83 174.21 3d6v n SER 208 N -4.32 1.09 0.00 3.07 3.41 -1.26 -3.70 113.62 111.91 3d6v n SER 208 Ca -0.01 -0.87 0.11 0.00 -0.26 0.00 0.00 58.87 57.85 3d6v n SER 208 Cb 0.23 0.34 0.07 0.00 -0.26 0.00 0.00 64.21 64.59 3d6v n SER 208 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d6v n LYS 209 N -0.85 0.00 -3.76 4.33 5.02 -1.02 -4.99 118.16 116.89 3d6v n LYS 209 Ca 0.09 -0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.12 3d6v n LYS 209 Cb 0.37 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 3d6v n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d6v n GLY 210 N 1.50 -0.45 2.35 0.72 0.00 -0.94 -4.93 105.19 103.44 3d6v n GLY 210 Ca 0.05 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 3d6v n GLY 210 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d6v n ASN 211 N -2.95 3.64 -4.35 1.61 6.94 -1.25 -5.04 115.26 113.86 3d6v n ASN 211 Ca -0.07 -3.11 -0.20 0.00 -0.02 0.00 0.00 54.58 51.18 3d6v n ASN 211 Cb 0.58 -0.40 -0.10 0.00 -2.36 0.00 0.00 39.78 37.50 3d6v n ASN 211 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 3d6v s PHE 212 N -3.66 1.76 -0.15 -2.53 -0.12 -1.26 -1.16 117.98 110.85 3d6v s PHE 212 Ca 0.42 -1.09 -0.00 0.00 -0.05 0.00 0.00 56.93 56.20 3d6v s PHE 212 Cb 0.38 -1.10 -0.01 0.00 -0.63 0.00 0.00 43.02 41.66 3d6v s PHE 212 CO 0.00 -0.18 -0.13 0.42 -0.05 0.00 0.00 175.22 175.28 3d6v s ILE 213 N -3.49 2.91 0.19 -4.49 1.01 -1.26 -4.98 121.20 111.09 3d6v s ILE 213 Ca 0.36 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 3d6v s ILE 213 Cb 0.08 -2.24 -0.07 0.00 0.01 0.00 0.00 42.46 40.24 3d6v s ILE 213 CO 0.15 0.51 0.50 0.00 0.00 0.00 0.00 174.94 176.10 3d6v s ALA 214 N 0.71 3.62 -0.79 9.38 0.00 -1.26 -2.02 121.76 131.40 3d6v s ALA 214 Ca -0.06 -0.33 0.25 0.00 0.00 0.00 0.00 51.96 51.82 3d6v s ALA 214 Cb -0.15 -2.37 0.94 0.00 0.00 0.00 0.00 23.12 21.54 3d6v s ALA 214 CO 0.02 0.54 1.77 1.33 0.00 0.00 0.00 175.76 179.42 3d6v n VAL 215 N 0.07 0.53 0.78 0.00 0.24 -0.54 -1.59 118.33 117.82 3d6v n VAL 215 Ca -0.01 -0.04 0.09 0.00 -2.04 0.00 0.00 64.34 62.34 3d6v n VAL 215 Cb 0.52 -0.73 0.06 0.00 -1.47 0.00 0.00 33.84 32.22 3d6v n VAL 215 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3d6v n ASP 216 N -1.95 2.39 -4.49 -1.34 5.75 -1.26 -4.17 116.55 111.48 3d6v n ASP 216 Ca 0.05 -1.69 -0.46 0.00 -0.01 0.00 0.00 54.79 52.68 3d6v n ASP 216 Cb 0.33 0.10 -0.02 0.00 -1.03 0.00 0.00 41.12 40.50 3d6v n ASP 216 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3d6v n ASP 217 N 0.81 -0.07 -4.76 -1.12 10.43 -0.62 -4.95 116.55 116.27 3d6v n ASP 217 Ca 0.10 1.14 -0.38 0.00 2.57 0.00 0.00 54.79 58.22 3d6v n ASP 217 Cb 0.45 -1.11 0.02 0.00 1.84 0.00 0.00 41.12 42.31 3d6v n ASP 217 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3d6v s SER 218 N -0.80 5.76 0.29 -2.24 1.04 -1.26 -4.85 113.70 111.64 3d6v s SER 218 Ca 0.61 2.62 -0.01 0.00 0.48 0.00 0.00 55.95 59.64 3d6v s SER 218 Cb -0.81 -2.63 0.63 0.00 0.10 0.00 0.00 66.02 63.31 3d6v s SER 218 CO 0.58 -1.22 1.49 -2.65 0.98 0.00 0.00 173.24 172.41 3d6v n PRO 219 N -0.62 -0.08 -0.11 4.02 -0.02 -1.26 -0.48 135.00 136.46 3d6v n PRO 219 Ca 0.08 1.44 -0.05 0.00 -2.02 0.00 0.00 63.50 62.95 3d6v n PRO 219 Cb 0.45 -2.24 0.14 0.00 -0.02 0.00 0.00 33.50 31.83 3d6v n PRO 219 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d6v h GLU 220 N 0.00 0.79 -0.33 -0.52 5.08 -1.99 -0.61 114.58 117.01 3d6v h GLU 220 Ca 0.53 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 3d6v h GLU 220 Cb 1.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 3d6v h GLU 220 CO -0.92 0.83 0.10 1.49 -1.00 0.00 0.00 179.01 179.50 3d6v h GLU 221 N 0.73 0.51 -0.53 2.33 4.81 -1.58 -1.42 114.58 119.44 3d6v h GLU 221 Ca 0.14 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3d6v h GLU 221 Cb 0.50 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3d6v h GLU 221 CO 0.03 0.55 0.29 0.82 -0.73 0.00 0.00 179.01 179.97 3d6v h ILE 222 N 0.37 1.17 -0.55 2.32 2.04 0.07 -2.00 117.51 120.94 3d6v h ILE 222 Ca 0.10 -0.43 0.09 0.00 1.00 0.00 0.00 64.86 65.62 3d6v h ILE 222 Cb 0.26 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 3d6v h ILE 222 CO -0.00 0.19 0.17 0.03 0.00 0.00 0.00 178.15 178.54 3d6v h ARG 223 N 0.70 0.33 -0.22 2.37 3.08 -1.03 0.75 114.38 120.36 3d6v h ARG 223 Ca 0.19 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 60.05 3d6v h ARG 223 Cb 0.04 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3d6v h ARG 223 CO -0.03 0.22 -0.51 0.00 -1.07 0.00 0.00 179.97 178.58 3d6v h ALA 224 N 1.39 0.36 -0.27 0.04 0.00 -0.99 0.47 119.26 120.26 3d6v h ALA 224 Ca 0.27 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3d6v h ALA 224 Cb 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3d6v h ALA 224 CO -0.30 0.54 0.16 0.87 0.00 0.00 0.00 179.25 180.52 3d6v h LYS 225 N 0.45 0.32 -0.40 0.00 1.57 -1.16 -1.95 116.57 115.40 3d6v h LYS 225 Ca -0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3d6v h LYS 225 Cb 1.12 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 3d6v h LYS 225 CO 0.11 0.21 0.13 0.82 -0.57 0.00 0.00 179.45 180.16 3d6v h ILE 226 N 0.33 1.21 -0.86 1.86 2.04 -0.67 -2.59 117.51 118.83 3d6v h ILE 226 Ca 0.10 -0.68 0.11 0.00 1.00 0.00 0.00 64.86 65.39 3d6v h ILE 226 Cb -0.02 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 36.88 3d6v h ILE 226 CO -0.04 0.24 0.49 0.50 0.00 0.00 0.00 178.15 179.34 3d6v h LYS 227 N 0.50 0.75 0.00 2.37 3.64 0.03 -1.66 116.57 122.20 3d6v h LYS 227 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3d6v h LYS 227 Cb 0.24 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3d6v h LYS 227 CO -0.01 0.50 0.00 1.17 -2.27 0.00 0.00 179.45 178.84 3d6v n LYS 228 N -4.76 0.18 -2.38 1.90 0.00 -0.74 -4.91 118.16 107.45 3d6v n LYS 228 Ca 0.16 0.02 -0.41 0.00 0.00 0.00 0.00 58.31 58.08 3d6v n LYS 228 Cb 0.34 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.83 3d6v n LYS 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d6v s ALA 229 N -2.81 3.43 -0.35 3.14 0.00 -0.63 -4.95 121.76 119.59 3d6v s ALA 229 Ca 0.19 0.94 -0.43 0.00 0.00 0.00 0.00 51.96 52.67 3d6v s ALA 229 Cb 0.18 -3.42 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 3d6v s ALA 229 CO 0.47 -0.38 1.69 0.98 0.00 0.00 0.00 175.76 178.52 3d6v n TYR 230 N 2.65 1.94 -2.77 0.00 9.36 -0.09 -4.90 117.16 123.35 3d6v n TYR 230 Ca 0.05 0.75 -0.09 0.00 3.32 0.00 0.00 57.90 61.93 3d6v n TYR 230 Cb 0.45 -2.38 0.05 0.00 -0.63 0.00 0.00 39.34 36.83 3d6v n TYR 230 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3d6v s PRO 232 N 0.59 4.27 0.15 0.00 0.02 -1.26 -4.76 135.00 134.02 3d6v s PRO 232 Ca 0.32 2.20 -0.33 0.00 0.02 0.00 0.00 61.00 63.21 3d6v s PRO 232 Cb 0.23 -3.21 -0.17 0.00 0.02 0.00 0.00 34.50 31.38 3d6v s PRO 232 CO -0.23 -0.51 0.98 0.00 -0.33 0.00 0.00 177.00 176.90 3d6v n ALA 233 N 3.95 -1.82 -0.15 -1.55 0.00 -1.26 -0.88 120.51 118.80 3d6v n ALA 233 Ca 0.13 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.04 3d6v n ALA 233 Cb 0.41 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.98 3d6v n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6v n GLY 234 N 1.85 1.35 3.51 0.00 0.00 -1.23 -4.98 105.19 105.69 3d6v n GLY 234 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3d6v n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d6v s VAL 235 N -2.15 4.15 -0.20 1.61 1.01 -0.06 -4.45 120.40 120.33 3d6v s VAL 235 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 3d6v s VAL 235 Cb 0.00 -2.86 -0.12 0.00 0.00 0.00 0.00 36.38 33.40 3d6v s VAL 235 CO 0.00 0.45 -0.19 0.52 0.00 0.00 0.00 175.10 175.88 3d6v n VAL 236 N 3.90 1.11 -2.05 2.92 0.31 -1.26 -4.63 118.33 118.63 3d6v n VAL 236 Ca -0.17 -0.40 -0.42 0.00 -0.01 0.00 0.00 64.34 63.34 3d6v n VAL 236 Cb 0.52 -1.28 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 3d6v n VAL 236 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3d6v s GLU 237 N -2.39 4.20 0.00 5.55 2.56 -1.26 -1.97 118.70 125.40 3d6v s GLU 237 Ca -0.27 2.14 0.00 0.00 0.00 0.00 0.00 54.97 56.85 3d6v s GLU 237 Cb 0.07 -3.85 0.00 0.00 2.00 0.00 0.00 34.13 32.35 3d6v s GLU 237 CO 0.43 -0.78 0.00 0.41 -0.56 0.00 0.00 175.26 174.76 3d6v n GLY 238 N 4.00 1.02 3.52 -1.50 0.00 -1.26 -5.02 105.19 105.95 3d6v n GLY 238 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3d6v n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d6v s ASN 239 N -2.96 6.35 0.50 1.61 3.84 -0.83 -4.75 114.94 118.70 3d6v s ASN 239 Ca 0.00 -0.32 0.30 0.00 0.21 0.00 0.00 52.86 53.05 3d6v s ASN 239 Cb 0.00 -2.42 1.00 0.00 -0.55 0.00 0.00 41.25 39.28 3d6v s ASN 239 CO 0.00 -1.16 1.85 1.55 -2.79 0.00 0.00 177.10 176.55 3d6v h PRO 240 N 9.24 0.00 -0.32 0.43 0.13 -1.85 -1.69 132.00 137.94 3d6v h PRO 240 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 3d6v h PRO 240 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3d6v h PRO 240 CO 1.06 0.00 -0.39 0.82 -0.23 0.00 0.00 178.00 179.26 3d6v h ILE 241 N 0.00 1.29 -0.39 -3.56 1.08 -1.92 -2.41 117.51 111.60 3d6v h ILE 241 Ca 0.00 -1.56 -0.13 0.00 -0.39 0.00 0.00 64.86 62.78 3d6v h ILE 241 Cb 0.67 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 3d6v h ILE 241 CO 0.00 0.51 -0.26 0.24 -0.69 0.00 0.00 178.15 177.95 3d6v h MET 242 N 0.62 0.86 -0.51 2.37 2.86 -1.67 -2.56 114.93 116.89 3d6v h MET 242 Ca 0.05 -0.41 0.09 0.00 -2.06 0.00 0.00 59.70 57.38 3d6v h MET 242 Cb 0.93 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.51 3d6v h MET 242 CO 0.09 1.05 0.08 0.93 1.06 0.00 0.00 176.91 180.12 3d6v h GLU 243 N 0.67 0.20 -0.44 1.72 5.08 -1.38 0.65 114.58 121.08 3d6v h GLU 243 Ca 0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3d6v h GLU 243 Cb 0.83 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 3d6v h GLU 243 CO 0.07 0.14 0.27 0.82 -1.00 0.00 0.00 179.01 179.30 3d6v h ILE 244 N 0.21 1.14 -0.53 3.13 2.04 -1.37 -0.18 117.51 121.95 3d6v h ILE 244 Ca 0.26 -0.31 0.11 0.00 1.00 0.00 0.00 64.86 65.92 3d6v h ILE 244 Cb 0.36 0.55 -0.10 0.00 -0.74 0.00 0.00 36.82 36.90 3d6v h ILE 244 CO -0.35 0.14 -0.08 0.00 0.00 0.00 0.00 178.15 177.85 3d6v h ALA 245 N 1.12 0.41 0.04 1.87 0.00 -0.94 -0.44 119.26 121.31 3d6v h ALA 245 Ca 0.16 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3d6v h ALA 245 Cb -0.01 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3d6v h ALA 245 CO -0.03 -0.42 -0.02 -0.22 0.00 0.00 0.00 179.25 178.56 3d6v h LYS 246 N 0.04 -0.05 0.00 0.00 3.64 -0.13 -3.24 116.57 116.83 3d6v h LYS 246 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3d6v h LYS 246 Cb 0.40 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3d6v h LYS 246 CO -0.51 0.15 -0.81 1.88 -2.27 0.00 0.00 179.45 177.89 3d6v h TYR 247 N -0.23 0.00 0.00 1.91 -1.99 -0.98 -3.41 116.97 112.26 3d6v h TYR 247 Ca -0.00 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 3d6v h TYR 247 Cb 0.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 3d6v h TYR 247 CO -0.01 0.00 -1.24 1.19 -0.00 0.00 0.00 178.16 178.10 3d6v n PHE 248 N -2.46 0.00 -1.85 4.88 3.01 -0.18 -5.04 117.46 115.83 3d6v n PHE 248 Ca 0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.16 3d6v n PHE 248 Cb 0.50 -0.17 0.02 0.00 -0.01 0.00 0.00 39.48 39.83 3d6v n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3d6v s LEU 249 N -4.18 3.31 -0.16 4.37 1.02 -1.21 -5.07 118.68 116.76 3d6v s LEU 249 Ca -0.02 1.64 -0.07 0.00 0.02 0.00 0.00 54.13 55.70 3d6v s LEU 249 Cb 0.01 -4.50 -0.04 0.00 0.02 0.00 0.00 46.19 41.67 3d6v s LEU 249 CO 0.14 -1.19 0.09 -1.61 0.02 0.00 0.00 176.35 173.81 3d6v s GLU 250 N -4.66 3.76 0.12 1.70 0.41 -1.26 -4.99 118.70 113.78 3d6v s GLU 250 Ca 0.59 -0.26 0.09 0.00 -0.41 0.00 0.00 54.97 54.99 3d6v s GLU 250 Cb -0.14 -3.21 -0.04 0.00 -1.78 0.00 0.00 34.13 28.96 3d6v s GLU 250 CO 0.47 0.48 -0.21 0.71 -0.49 0.00 0.00 175.26 176.22 3d6v s TYR 251 N -0.18 2.47 0.36 1.61 1.51 -1.26 -4.07 117.35 117.79 3d6v s TYR 251 Ca 0.09 -0.30 -0.26 0.00 -1.01 0.00 0.00 57.07 55.59 3d6v s TYR 251 Cb -0.12 -1.32 -0.09 0.00 -0.11 0.00 0.00 41.96 40.32 3d6v s TYR 251 CO 0.01 0.36 1.13 -2.14 -1.11 0.00 0.00 175.55 173.81 3d6v s PRO 252 N -2.08 4.25 -0.14 -1.71 0.02 -1.26 -4.98 135.00 129.10 3d6v s PRO 252 Ca 0.17 1.78 -0.01 0.00 0.02 0.00 0.00 61.00 62.96 3d6v s PRO 252 Cb -0.10 -2.81 -0.02 0.00 0.02 0.00 0.00 34.50 31.59 3d6v s PRO 252 CO 0.09 -0.13 -0.10 -1.17 -0.33 0.00 0.00 177.00 175.36 3d6v s LEU 253 N -2.20 2.85 -0.32 -5.54 2.96 0.31 -4.92 118.68 111.83 3d6v s LEU 253 Ca 0.53 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 54.06 3d6v s LEU 253 Cb -0.30 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.74 3d6v s LEU 253 CO 0.38 0.15 0.14 0.28 -1.32 0.00 0.00 176.35 175.98 3d6v s THR 254 N 0.47 4.37 -0.41 3.68 -1.32 -1.26 0.87 115.64 122.04 3d6v s THR 254 Ca -0.08 -0.63 -0.23 0.00 -1.21 0.00 0.00 61.69 59.55 3d6v s THR 254 Cb -0.15 -3.30 0.02 0.00 -1.51 0.00 0.00 72.50 67.56 3d6v s THR 254 CO 0.04 -0.01 0.77 -0.63 -2.21 0.00 0.00 174.62 172.58 3d6v s ILE 255 N 1.56 4.70 0.03 5.08 1.01 0.39 -4.92 121.20 129.05 3d6v s ILE 255 Ca 0.03 0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 3d6v s ILE 255 Cb -0.18 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 37.98 3d6v s ILE 255 CO 0.05 -0.58 1.24 -0.54 0.00 0.00 0.00 174.94 175.10 3d6v s LYS 256 N 3.16 4.38 0.05 2.79 1.02 -1.26 0.38 119.74 130.27 3d6v s LYS 256 Ca 0.30 1.79 -0.03 0.00 0.02 0.00 0.00 55.97 58.05 3d6v s LYS 256 Cb -0.13 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 3d6v s LYS 256 CO 0.20 -0.36 0.02 1.03 -0.92 0.00 0.00 175.35 175.33 3d6v s ARG 257 N 1.54 0.59 0.44 1.68 3.00 -1.26 -4.87 118.95 120.06 3d6v s ARG 257 Ca 0.59 -0.99 -0.24 0.00 0.00 0.00 0.00 55.73 55.09 3d6v s ARG 257 Cb -0.29 0.21 -0.10 0.00 0.00 0.00 0.00 34.95 34.78 3d6v s ARG 257 CO 0.27 -0.13 1.11 -0.35 0.00 0.00 0.00 175.30 176.21 3d6v n PRO 258 N 0.47 1.54 0.26 3.54 -0.04 -1.26 -3.18 135.00 136.33 3d6v n PRO 258 Ca -0.17 0.55 0.18 0.00 -0.04 0.00 0.00 63.50 64.02 3d6v n PRO 258 Cb 0.60 -2.19 0.92 0.00 -0.04 0.00 0.00 33.50 32.79 3d6v n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3d6v h GLU 259 N 1.66 0.00 0.00 0.54 4.57 -1.90 0.37 114.58 119.83 3d6v h GLU 259 Ca -0.46 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.70 3d6v h GLU 259 Cb 1.32 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.91 3d6v h GLU 259 CO 0.58 0.00 -0.11 1.57 -1.18 0.00 0.00 179.01 179.87 3d6v h LYS 260 N 0.00 0.00 -0.25 1.92 2.10 -1.98 -3.01 116.57 115.35 3d6v h LYS 260 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 3d6v h LYS 260 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 3d6v h LYS 260 CO -0.00 0.11 0.00 1.19 -2.00 0.00 0.00 179.45 178.75 3d6v n PHE 261 N -3.20 0.31 0.00 0.07 0.99 0.01 -4.91 117.46 110.72 3d6v n PHE 261 Ca 0.01 -0.15 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 3d6v n PHE 261 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 3d6v n PHE 261 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3d6v n GLY 262 N 1.35 1.01 0.42 1.37 0.00 -1.09 -4.98 105.19 103.26 3d6v n GLY 262 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 3d6v n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6v n GLY 263 N 0.00 -2.00 3.53 -0.02 0.00 -0.52 -4.88 105.19 101.31 3d6v n GLY 263 Ca 0.00 -1.39 -0.53 0.00 0.00 0.00 0.00 46.02 44.10 3d6v n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d6v n ASP 264 N -2.79 0.65 -4.24 1.61 8.00 -1.19 -4.17 116.55 114.41 3d6v n ASP 264 Ca -0.01 1.14 -0.31 0.00 0.71 0.00 0.00 54.79 56.32 3d6v n ASP 264 Cb 0.19 -1.08 -0.17 0.00 -0.02 0.00 0.00 41.12 40.05 3d6v n ASP 264 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3d6v s LEU 265 N 0.69 2.05 -0.26 0.64 2.96 0.16 -4.92 118.68 120.00 3d6v s LEU 265 Ca 0.80 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 54.18 3d6v s LEU 265 Cb -1.02 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 44.35 3d6v s LEU 265 CO 0.53 0.22 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.87 3d6v s THR 266 N -0.05 3.23 -0.16 3.68 2.01 -1.26 0.15 115.64 123.24 3d6v s THR 266 Ca -0.06 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 3d6v s THR 266 Cb -0.14 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 3d6v s THR 266 CO 0.04 0.20 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.43 3d6v s VAL 267 N 1.39 3.62 -1.82 3.82 1.01 0.25 -4.92 120.40 123.75 3d6v s VAL 267 Ca 0.02 -0.45 0.25 0.00 0.00 0.00 0.00 61.98 61.79 3d6v s VAL 267 Cb -0.16 -2.58 0.13 0.00 0.00 0.00 0.00 36.38 33.77 3d6v s VAL 267 CO -0.03 0.49 1.35 0.59 0.00 0.00 0.00 175.10 177.50 3d6v n ASN 268 N 3.73 1.41 -3.54 3.32 3.02 -1.26 0.12 115.26 122.06 3d6v n ASN 268 Ca -0.18 -1.13 -0.16 0.00 -0.03 0.00 0.00 54.58 53.08 3d6v n ASN 268 Cb 0.52 0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 39.94 3d6v n ASN 268 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3d6v s SER 269 N -2.52 -0.57 0.28 6.41 1.04 -1.26 -4.17 113.70 112.91 3d6v s SER 269 Ca 0.21 0.48 0.01 0.00 0.48 0.00 0.00 55.95 57.13 3d6v s SER 269 Cb 0.19 0.52 0.57 0.00 0.10 0.00 0.00 66.02 67.39 3d6v s SER 269 CO 0.56 -0.66 1.81 0.22 0.98 0.00 0.00 173.24 176.14 3d6v h TYR 270 N 2.91 1.03 -0.79 5.02 3.20 -1.93 -1.17 116.97 125.24 3d6v h TYR 270 Ca -0.29 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.66 3d6v h TYR 270 Cb 1.18 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 3d6v h TYR 270 CO 0.37 0.34 0.52 1.05 -1.64 0.00 0.00 178.16 178.80 3d6v h GLU 271 N 0.85 0.89 -0.33 1.82 9.09 -1.99 0.27 114.58 125.18 3d6v h GLU 271 Ca 0.50 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.85 3d6v h GLU 271 Cb 0.59 -0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 27.47 3d6v h GLU 271 CO -0.31 0.59 0.19 0.93 0.05 0.00 0.00 179.01 180.46 3d6v h GLU 272 N 0.92 0.46 -1.00 1.06 5.08 -1.66 -2.45 114.58 116.99 3d6v h GLU 272 Ca 0.32 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.66 3d6v h GLU 272 Cb 0.12 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 3d6v h GLU 272 CO -0.10 0.38 0.66 1.25 -1.00 0.00 0.00 179.01 180.20 3d6v h LEU 273 N 0.42 1.11 -0.55 1.33 5.85 -0.20 -1.58 115.31 121.68 3d6v h LEU 273 Ca 0.12 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 3d6v h LEU 273 Cb 0.05 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 3d6v h LEU 273 CO -0.02 0.77 0.14 -0.08 -0.34 0.00 0.00 178.44 178.91 3d6v h GLU 274 N 1.29 0.88 -0.37 1.25 4.81 -0.43 -0.14 114.58 121.88 3d6v h GLU 274 Ca 0.39 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 3d6v h GLU 274 Cb -0.04 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3d6v h GLU 274 CO -0.11 0.82 -0.15 0.66 -0.73 0.00 0.00 179.01 179.50 3d6v h SER 275 N 0.78 0.76 -0.70 1.04 4.64 -1.17 -1.73 113.55 117.18 3d6v h SER 275 Ca 0.17 -0.39 0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3d6v h SER 275 Cb 0.33 -0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.13 3d6v h SER 275 CO 0.00 0.98 0.31 -0.07 -0.87 0.00 0.00 176.83 177.19 3d6v h LEU 276 N 0.54 0.37 0.08 5.97 3.38 -1.15 -2.30 115.31 122.19 3d6v h LEU 276 Ca 0.09 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3d6v h LEU 276 Cb 0.68 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3d6v h LEU 276 CO 0.05 0.20 -0.04 0.15 0.09 0.00 0.00 178.44 178.89 3d6v h PHE 277 N 0.52 -0.10 -0.80 1.13 3.57 -0.95 0.19 116.94 120.51 3d6v h PHE 277 Ca 0.36 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 62.04 3d6v h PHE 277 Cb 0.44 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 3d6v h PHE 277 CO -0.13 0.41 0.54 0.87 -2.23 0.00 0.00 178.31 177.76 3d6v h LYS 278 N -0.67 0.30 -0.04 1.11 1.79 -1.32 -2.11 116.57 115.63 3d6v h LYS 278 Ca -0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3d6v h LYS 278 Cb 0.55 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 3d6v h LYS 278 CO 0.02 0.20 0.00 0.27 -1.08 0.00 0.00 179.45 178.86 3d6v n ASN 279 N -4.45 2.75 -0.07 0.86 2.04 -0.87 -4.69 115.26 110.83 3d6v n ASN 279 Ca 0.16 -1.87 0.00 0.00 -0.44 0.00 0.00 54.58 52.43 3d6v n ASN 279 Cb 0.65 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.89 3d6v n ASN 279 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 3d6v n LYS 280 N 1.17 0.00 0.00 -3.83 5.02 -0.80 -4.91 118.16 114.81 3d6v n LYS 280 Ca 0.12 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.55 3d6v n LYS 280 Cb 0.52 -2.16 0.53 0.00 -0.02 0.00 0.00 35.03 33.90 3d6v n LYS 280 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3d6v n GLU 281 N -0.87 1.25 -3.67 1.97 1.02 0.63 -4.76 120.64 116.21 3d6v n GLU 281 Ca 0.00 -0.65 -0.14 0.00 -0.02 0.00 0.00 57.16 56.35 3d6v n GLU 281 Cb 0.33 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.13 3d6v n GLU 281 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3d6v s LEU 282 N -2.20 -0.21 0.12 -4.62 2.96 -1.13 -4.95 118.68 108.65 3d6v s LEU 282 Ca 0.34 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.83 3d6v s LEU 282 Cb 0.20 0.66 -0.04 0.00 0.50 0.00 0.00 46.19 47.52 3d6v s LEU 282 CO 0.41 -0.23 0.20 -1.00 -1.32 0.00 0.00 176.35 174.41 3d6v s HIS 283 N 2.30 3.38 0.30 5.38 3.76 -1.26 -4.59 115.29 124.56 3d6v s HIS 283 Ca 0.00 0.12 0.15 0.00 -0.15 0.00 0.00 55.06 55.18 3d6v s HIS 283 Cb -0.12 -1.65 1.03 0.00 1.11 0.00 0.00 32.58 32.95 3d6v s HIS 283 CO -0.08 0.54 1.31 -2.30 -0.85 0.00 0.00 174.74 173.36 3d6v n PRO 284 N -0.13 -0.05 0.15 8.40 -0.02 -1.26 -0.90 135.00 141.19 3d6v n PRO 284 Ca -0.07 1.17 0.04 0.00 -2.02 0.00 0.00 63.50 62.62 3d6v n PRO 284 Cb 0.53 -2.05 0.05 0.00 -0.02 0.00 0.00 33.50 32.01 3d6v n PRO 284 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3d6v h MET 285 N 0.00 0.00 0.16 -0.52 2.86 -1.94 0.23 114.93 115.73 3d6v h MET 285 Ca 0.67 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 58.02 3d6v h MET 285 Cb 1.72 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.40 3d6v h MET 285 CO -0.67 0.41 -1.30 -0.44 1.06 0.00 0.00 176.91 175.97 3d6v h ASP 286 N 0.00 0.59 -0.00 1.22 5.19 -1.41 -2.31 116.42 119.69 3d6v h ASP 286 Ca -0.00 -0.62 0.01 0.00 -0.62 0.00 0.00 57.03 55.80 3d6v h ASP 286 Cb 1.32 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 3d6v h ASP 286 CO 0.05 1.47 -0.16 0.25 -3.12 0.00 0.00 179.24 177.74 3d6v h LEU 287 N 0.12 -0.49 -0.96 1.55 6.46 -1.33 -1.27 115.31 119.38 3d6v h LEU 287 Ca -0.17 0.06 0.30 0.00 -0.12 0.00 0.00 57.88 57.94 3d6v h LEU 287 Cb 2.01 0.19 -0.16 0.00 -0.73 0.00 0.00 40.66 41.96 3d6v h LEU 287 CO 0.23 -0.15 0.28 0.11 -0.62 0.00 0.00 178.44 178.29 3d6v h LYS 288 N -0.20 0.11 -0.25 1.25 1.57 -0.61 0.58 116.57 119.02 3d6v h LYS 288 Ca 0.00 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 3d6v h LYS 288 Cb 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3d6v h LYS 288 CO -0.11 0.07 -0.58 -0.91 -0.57 0.00 0.00 179.45 177.35 3d6v h ASN 289 N 0.11 0.95 -0.32 0.86 2.35 -1.20 -1.03 115.58 117.31 3d6v h ASN 289 Ca 0.66 -0.55 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 3d6v h ASN 289 Cb 1.48 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 3d6v h ASN 289 CO -0.76 1.33 0.09 0.00 -1.65 0.00 0.00 177.43 176.44 3d6v h ALA 290 N 0.64 0.42 -0.16 -0.83 0.00 0.31 -0.42 119.26 119.22 3d6v h ALA 290 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3d6v h ALA 290 Cb 1.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3d6v h ALA 290 CO 0.13 0.07 0.03 0.28 0.00 0.00 0.00 179.25 179.76 3d6v h VAL 291 N 0.35 1.21 -0.64 0.00 2.07 0.15 -0.00 116.25 119.39 3d6v h VAL 291 Ca 0.10 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 66.99 3d6v h VAL 291 Cb 0.27 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 3d6v h VAL 291 CO -0.00 0.21 0.35 0.00 0.02 0.00 0.00 177.57 178.14 3d6v h ALA 292 N 0.82 0.85 -0.07 1.67 0.00 -1.21 0.60 119.26 121.92 3d6v h ALA 292 Ca 0.05 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 3d6v h ALA 292 Cb 0.29 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3d6v h ALA 292 CO 0.00 0.01 -0.86 0.93 0.00 0.00 0.00 179.25 179.34 3d6v h GLU 293 N 0.64 0.59 0.01 0.00 4.39 -0.72 -1.29 114.58 118.20 3d6v h GLU 293 Ca 0.29 -0.55 -0.21 0.00 0.34 0.00 0.00 59.36 59.23 3d6v h GLU 293 Cb 0.19 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3d6v h GLU 293 CO -0.19 1.17 -0.92 0.93 -1.16 0.00 0.00 179.01 178.84 3d6v h GLU 294 N 0.38 0.27 -0.44 2.33 4.39 -0.80 -2.89 114.58 117.82 3d6v h GLU 294 Ca -0.07 -0.30 0.04 0.00 0.34 0.00 0.00 59.36 59.37 3d6v h GLU 294 Cb 1.48 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.18 3d6v h GLU 294 CO 0.16 1.02 0.21 -0.07 -1.16 0.00 0.00 179.01 179.17 3d6v h LEU 295 N 0.15 0.30 -0.80 1.33 3.38 0.30 -1.10 115.31 118.87 3d6v h LEU 295 Ca -0.06 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.01 3d6v h LEU 295 Cb 1.56 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.22 3d6v h LEU 295 CO 0.15 0.21 0.47 0.40 0.09 0.00 0.00 178.44 179.76 3d6v h ILE 296 N 0.43 0.98 -0.18 1.22 2.04 -1.24 -0.18 117.51 120.57 3d6v h ILE 296 Ca 0.19 -0.29 -0.17 0.00 1.00 0.00 0.00 64.86 65.60 3d6v h ILE 296 Cb 0.12 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 3d6v h ILE 296 CO -0.15 0.15 -0.59 0.11 0.00 0.00 0.00 178.15 177.68 3d6v h LYS 297 N 0.84 0.59 -0.26 2.37 1.57 -1.28 -1.44 116.57 118.96 3d6v h LYS 297 Ca 0.36 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 3d6v h LYS 297 Cb 0.24 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3d6v h LYS 297 CO -0.20 1.01 -0.05 0.82 -0.57 0.00 0.00 179.45 180.46 3d6v h ILE 298 N 0.44 1.28 0.00 1.86 2.04 -0.66 -3.21 117.51 119.26 3d6v h ILE 298 Ca 0.00 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 3d6v h ILE 298 Cb 1.15 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 3d6v h ILE 298 CO 0.11 0.33 -0.02 -0.07 0.00 0.00 0.00 178.15 178.50 3d6v h LEU 299 N 0.25 0.00 -0.07 1.44 3.38 -1.01 -3.38 115.31 115.92 3d6v h LEU 299 Ca 0.07 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.08 3d6v h LEU 299 Cb 0.51 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 3d6v h LEU 299 CO 0.02 0.02 -0.27 -0.08 0.09 0.00 0.00 178.44 178.23 3d6v h GLU 300 N 0.00 -0.36 -0.60 1.13 4.81 -1.26 -0.35 114.58 117.96 3d6v h GLU 300 Ca -0.00 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 3d6v h GLU 300 Cb 0.57 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 3d6v h GLU 300 CO 0.00 -0.24 0.40 -1.00 -0.73 0.00 0.00 179.01 177.45 3d6v h PRO 301 N -0.37 0.37 0.00 0.92 0.13 -1.79 0.22 132.00 131.48 3d6v h PRO 301 Ca 0.08 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 3d6v h PRO 301 Cb 0.49 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.54 3d6v h PRO 301 CO -0.28 0.24 -0.00 0.82 -0.23 0.00 0.00 178.00 178.55 3d6v h ILE 302 N 0.38 1.49 -0.57 -3.56 2.04 -1.46 -2.28 117.51 113.55 3d6v h ILE 302 Ca 0.28 -1.46 0.10 0.00 1.00 0.00 0.00 64.86 64.77 3d6v h ILE 302 Cb 0.58 2.49 -0.08 0.00 -0.74 0.00 0.00 36.82 39.08 3d6v h ILE 302 CO -0.07 0.38 0.15 -0.09 0.00 0.00 0.00 178.15 178.51 3d6v h ARG 303 N -0.63 0.28 0.33 2.37 2.43 -0.78 -1.95 114.38 116.45 3d6v h ARG 303 Ca -0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3d6v h ARG 303 Cb 0.62 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 3d6v h ARG 303 CO 0.00 0.19 -0.47 0.87 -1.51 0.00 0.00 179.97 179.05 3d6v h LYS 304 N 0.29 -0.82 0.00 0.20 1.57 -0.52 0.56 116.57 117.86 3d6v h LYS 304 Ca 0.29 0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 3d6v h LYS 304 Cb 0.40 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3d6v h LYS 304 CO -0.35 -0.55 -0.37 0.07 -0.57 0.00 0.00 179.45 177.68 3d6v h ARG 305 N -0.85 0.00 -0.10 3.15 -0.00 -1.29 0.61 114.38 115.90 3d6v h ARG 305 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.93 3d6v h ARG 305 Cb 0.78 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.75 3d6v h ARG 305 CO -0.14 0.37 -0.05 -0.07 -0.00 0.00 0.00 179.97 180.08 3d6v h LEU 306 N 0.00 0.13 0.00 0.08 3.38 -1.18 -2.74 115.31 114.98 3d6v h LEU 306 Ca -0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3d6v h LEU 306 Cb 0.69 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3d6v h LEU 306 CO 0.05 0.21 -1.02 -0.07 0.09 0.00 0.00 178.44 177.69 3d6v h LEU 307 N 0.15 0.00 -9.46 1.67 3.38 0.87 -3.48 115.31 108.44 3d6v h LEU 307 Ca 0.03 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.40 3d6v h LEU 307 Cb 0.18 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.05 3d6v h LEU 307 CO 0.01 0.17 0.10 -1.84 0.09 0.00 0.00 178.44 176.96 3d6v n GLU 308 N -2.78 1.29 0.00 1.13 0.28 0.20 -5.07 120.64 115.69 3d6v n GLU 308 Ca -0.02 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.43 3d6v n GLU 308 Cb 0.63 -1.82 0.00 0.00 1.43 0.00 0.00 31.44 31.68 3d6v n GLU 308 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58