#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odz s LYS 43 N 0.00 3.75 0.42 5.55 0.00 -1.26 -4.67 119.74 123.53 1odz s LYS 43 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 55.97 56.20 1odz s LYS 43 Cb 0.00 -2.35 -0.09 0.00 0.00 0.00 0.00 37.83 35.39 1odz s LYS 43 CO 0.00 -0.11 1.44 -2.14 0.00 0.00 0.00 175.35 174.54 1odz s PRO 44 N -4.07 3.88 0.15 1.78 0.02 -1.26 -4.73 135.00 130.78 1odz s PRO 44 Ca 0.52 2.47 0.08 0.00 0.02 0.00 0.00 61.00 64.09 1odz s PRO 44 Cb -0.10 -2.80 -0.04 0.00 0.02 0.00 0.00 34.50 31.58 1odz s PRO 44 CO 0.34 -0.67 -0.18 0.14 -0.33 0.00 0.00 177.00 176.30 1odz s VAL 45 N -1.17 1.77 -0.05 3.83 -7.23 -1.14 -4.97 120.40 111.44 1odz s VAL 45 Ca 0.57 -1.85 -0.18 0.00 -1.81 0.00 0.00 61.98 58.71 1odz s VAL 45 Cb -0.45 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1odz s VAL 45 CO 0.59 -0.28 0.49 -0.89 -0.31 0.00 0.00 175.10 174.70 1odz s THR 46 N -1.92 5.05 0.17 5.32 2.01 -1.26 -0.86 115.64 124.15 1odz s THR 46 Ca 0.14 1.01 0.09 0.00 0.31 0.00 0.00 61.69 63.24 1odz s THR 46 Cb -0.06 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1odz s THR 46 CO 0.06 0.43 -0.18 0.68 -0.69 0.00 0.00 174.62 174.91 1odz s VAL 47 N -0.10 1.86 -0.20 3.82 -7.23 -0.04 -4.91 120.40 113.59 1odz s VAL 47 Ca 0.27 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1odz s VAL 47 Cb -0.17 -1.88 0.06 0.00 0.56 0.00 0.00 36.38 34.96 1odz s VAL 47 CO 0.13 -0.32 0.04 -0.75 -0.31 0.00 0.00 175.10 173.89 1odz s LYS 48 N -2.84 0.65 0.23 4.82 2.20 -1.26 -4.49 119.74 119.04 1odz s LYS 48 Ca 0.17 -0.43 0.08 0.00 -0.36 0.00 0.00 55.97 55.42 1odz s LYS 48 Cb -0.06 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 34.11 1odz s LYS 48 CO 0.07 -0.65 0.07 -0.51 -0.36 0.00 0.00 175.35 173.97 1odz s LEU 49 N 1.86 3.48 0.27 5.43 1.43 -1.26 -5.01 118.68 124.87 1odz s LEU 49 Ca -0.01 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1odz s LEU 49 Cb -0.17 -2.04 0.49 0.00 0.03 0.00 0.00 46.19 44.49 1odz s LEU 49 CO -0.08 0.02 1.83 0.58 0.23 0.00 0.00 176.35 178.93 1odz h VAL 50 N 1.93 0.93 -3.13 -1.59 2.07 -1.87 -3.31 116.25 111.28 1odz h VAL 50 Ca -0.47 -0.32 -0.72 0.00 0.82 0.00 0.00 66.70 66.01 1odz h VAL 50 Cb 1.23 -0.10 -0.21 0.00 -1.52 0.00 0.00 31.29 30.69 1odz h VAL 50 CO 0.60 0.17 -0.10 -0.62 0.02 0.00 0.00 177.57 177.64 1odz s ASP 51 N -5.68 6.18 0.09 0.57 2.15 -1.26 -4.91 116.67 113.81 1odz s ASP 51 Ca -0.12 -1.38 0.17 0.00 0.43 0.00 0.00 52.55 51.65 1odz s ASP 51 Cb 0.21 -2.24 0.71 0.00 -0.30 0.00 0.00 42.92 41.30 1odz s ASP 51 CO 0.80 -0.88 1.52 -1.54 -0.17 0.00 0.00 175.17 174.91 1odz n SER 52 N 5.73 0.22 -1.02 -0.34 3.41 -1.25 -1.88 113.62 118.48 1odz n SER 52 Ca -0.11 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.14 1odz n SER 52 Cb 0.43 -0.60 0.26 0.00 -0.26 0.00 0.00 64.21 64.04 1odz n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1odz n GLN 53 N -1.74 3.21 -1.44 4.33 6.02 -1.26 -5.04 117.38 121.47 1odz n GLN 53 Ca 0.03 -2.67 -0.36 0.00 -0.01 0.00 0.00 57.00 53.99 1odz n GLN 53 Cb 0.18 -1.74 0.09 0.00 1.02 0.00 0.00 30.24 29.79 1odz n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1odz n ALA 54 N 0.11 0.23 -1.01 -1.58 0.00 -0.79 -4.93 120.51 112.53 1odz n ALA 54 Ca 0.20 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 1odz n ALA 54 Cb 0.80 -2.20 0.16 0.00 0.00 0.00 0.00 19.45 18.20 1odz n ALA 54 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1odz s THR 55 N -1.73 2.52 0.30 0.00 -4.23 -0.46 -4.76 115.64 107.28 1odz s THR 55 Ca 0.76 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 1odz s THR 55 Cb -0.35 -2.50 0.17 0.00 1.34 0.00 0.00 72.50 71.16 1odz s THR 55 CO 0.47 -0.22 1.86 0.24 -0.54 0.00 0.00 174.62 176.43 1odz h MET 56 N -1.73 0.78 -0.38 3.99 2.86 -1.92 -1.15 114.93 117.37 1odz h MET 56 Ca -0.50 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 56.91 1odz h MET 56 Cb 1.28 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1odz h MET 56 CO 0.51 0.69 -0.14 0.93 1.06 0.00 0.00 176.91 179.95 1odz h GLU 57 N 0.76 0.68 -0.29 1.72 3.07 -1.92 0.71 114.58 119.30 1odz h GLU 57 Ca 0.17 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.75 1odz h GLU 57 Cb 0.24 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1odz h GLU 57 CO -0.01 0.80 -0.03 1.15 -1.40 0.00 0.00 179.01 179.52 1odz h THR 58 N 0.61 1.27 -0.87 1.13 2.02 -1.73 -1.22 112.91 114.12 1odz h THR 58 Ca 0.10 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1odz h THR 58 Cb 0.60 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1odz h THR 58 CO 0.04 0.32 0.55 0.03 0.37 0.00 0.00 175.52 176.83 1odz h ARG 59 N 0.32 1.16 -0.71 6.66 3.08 -1.08 -2.55 114.38 121.26 1odz h ARG 59 Ca 0.08 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1odz h ARG 59 Cb 0.48 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1odz h ARG 59 CO 0.02 0.79 0.39 1.03 -1.07 0.00 0.00 179.97 181.14 1odz h SER 60 N 1.18 0.88 -0.63 7.04 0.87 -0.72 -1.45 113.55 120.72 1odz h SER 60 Ca 0.31 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1odz h SER 60 Cb -0.09 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.61 1odz h SER 60 CO -0.06 0.72 0.40 0.25 -0.53 0.00 0.00 176.83 177.61 1odz h LEU 61 N 0.97 0.66 -0.24 2.23 5.85 -0.91 0.31 115.31 124.18 1odz h LEU 61 Ca 0.25 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1odz h LEU 61 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1odz h LEU 61 CO -0.04 0.47 0.14 0.15 -0.34 0.00 0.00 178.44 178.81 1odz h PHE 62 N 0.79 0.33 -0.78 1.25 3.57 -1.13 -1.92 116.94 119.06 1odz h PHE 62 Ca 0.25 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1odz h PHE 62 Cb -0.02 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1odz h PHE 62 CO -0.04 0.27 0.49 0.00 -2.23 0.00 0.00 178.31 176.80 1odz h ALA 63 N 1.03 0.99 -0.07 2.41 0.00 -0.69 -1.41 119.26 121.52 1odz h ALA 63 Ca 0.09 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1odz h ALA 63 Cb 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1odz h ALA 63 CO -0.01 0.43 -0.16 0.35 0.00 0.00 0.00 179.25 179.86 1odz h PHE 64 N 1.06 -0.42 -0.22 0.00 3.57 -0.17 -2.33 116.94 118.44 1odz h PHE 64 Ca 0.28 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 1odz h PHE 64 Cb -0.08 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1odz h PHE 64 CO -0.01 -0.24 -0.23 0.52 -2.23 0.00 0.00 178.31 176.12 1odz h MET 65 N -0.23 0.39 -0.82 1.11 2.86 -1.10 0.91 114.93 118.06 1odz h MET 65 Ca 0.08 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1odz h MET 65 Cb 0.34 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 1odz h MET 65 CO -0.21 0.61 0.51 1.96 1.06 0.00 0.00 176.91 180.84 1odz h GLN 66 N 0.35 0.92 0.12 1.72 1.08 -0.90 -1.38 115.11 117.03 1odz h GLN 66 Ca 0.06 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1odz h GLN 66 Cb 0.60 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1odz h GLN 66 CO 0.04 0.61 -0.06 1.49 -0.95 0.00 0.00 178.83 179.96 1odz h GLU 67 N 0.95 -0.16 -0.76 1.46 4.57 -0.98 -3.37 114.58 116.29 1odz h GLU 67 Ca 0.35 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.64 1odz h GLU 67 Cb 0.12 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 1odz h GLU 67 CO -0.15 0.25 0.50 0.37 -1.18 0.00 0.00 179.01 178.80 1odz h GLN 68 N -0.94 0.63 0.00 1.92 -0.00 -0.79 -2.81 115.11 113.11 1odz h GLN 68 Ca -0.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 1odz h GLN 68 Cb 0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 27.82 1odz h GLN 68 CO 0.03 0.42 -0.03 0.07 0.00 0.00 0.00 178.83 179.32 1odz h ARG 69 N 0.65 0.00 -0.61 1.69 0.11 -1.41 0.12 114.38 114.92 1odz h ARG 69 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1odz h ARG 69 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1odz h ARG 69 CO -0.13 0.03 0.00 0.54 0.10 0.00 0.00 179.97 180.51 1odz n ARG 70 N -3.21 2.79 0.00 0.08 1.74 -1.06 -4.19 116.66 112.81 1odz n ARG 70 Ca -0.01 -2.20 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 1odz n ARG 70 Cb 0.19 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1odz n ARG 70 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1odz n HIS 71 N 1.04 0.00 -3.81 -1.55 8.25 0.35 -5.04 115.22 114.45 1odz n HIS 71 Ca 0.20 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.61 1odz n HIS 71 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 1odz n HIS 71 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1odz s SER 72 N -0.94 -0.11 -0.15 0.41 1.04 -0.86 -4.87 113.70 108.22 1odz s SER 72 Ca 0.00 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.80 1odz s SER 72 Cb 0.00 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.73 1odz s SER 72 CO 0.00 -1.12 -0.17 -0.63 0.98 0.00 0.00 173.24 172.30 1odz s ILE 73 N -2.89 1.74 0.32 -1.02 1.01 0.61 -4.50 121.20 116.48 1odz s ILE 73 Ca 0.15 -0.75 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 1odz s ILE 73 Cb -0.03 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 1odz s ILE 73 CO 0.05 0.49 1.12 -0.04 0.00 0.00 0.00 174.94 176.56 1odz s MET 74 N 1.34 4.45 -0.13 2.79 -1.94 -0.17 -1.13 119.30 124.51 1odz s MET 74 Ca 0.03 1.79 -0.22 0.00 -1.71 0.00 0.00 55.69 55.58 1odz s MET 74 Cb -0.13 -2.99 -0.03 0.00 2.01 0.00 0.00 34.83 33.68 1odz s MET 74 CO -0.10 0.04 0.67 0.12 -0.01 0.00 0.00 175.02 175.74 1odz s PHE 75 N -1.28 3.49 0.19 -0.03 5.36 -0.29 -1.90 117.98 123.51 1odz s PHE 75 Ca 0.49 1.10 0.09 0.00 -0.96 0.00 0.00 56.93 57.66 1odz s PHE 75 Cb -0.31 -2.80 -0.04 0.00 -0.34 0.00 0.00 43.02 39.54 1odz s PHE 75 CO 0.39 -0.02 -0.12 0.20 -1.46 0.00 0.00 175.22 174.20 1odz s GLY 76 N 0.95 1.73 -0.16 13.12 0.00 0.30 -0.88 107.32 122.36 1odz s GLY 76 Ca 0.33 -1.51 -0.08 0.00 0.00 0.00 0.00 44.72 43.46 1odz s GLY 76 CO 0.14 -1.54 0.37 -1.58 0.00 0.00 0.00 173.10 170.49 1odz s HIS 77 N -1.72 -0.58 0.32 1.90 2.46 -0.41 -1.54 115.29 115.72 1odz s HIS 77 Ca 0.24 1.23 -0.29 0.00 0.47 0.00 0.00 55.06 56.71 1odz s HIS 77 Cb -0.09 0.21 -0.10 0.00 -0.13 0.00 0.00 32.58 32.47 1odz s HIS 77 CO 0.14 -0.36 1.27 -1.14 -2.47 0.00 0.00 174.74 172.18 1odz s GLN 78 N 1.76 4.41 -1.43 2.88 2.00 -0.35 -1.80 119.66 127.12 1odz s GLN 78 Ca -0.07 2.13 -0.08 0.00 -2.00 0.00 0.00 55.36 55.35 1odz s GLN 78 Cb -0.10 -3.10 0.04 0.00 0.80 0.00 0.00 33.01 30.66 1odz s GLN 78 CO -0.12 -0.12 0.64 0.72 -0.50 0.00 0.00 175.29 175.92 1odz n HIS 79 N 0.97 -2.00 -0.15 1.67 8.25 0.65 -3.96 115.22 120.65 1odz n HIS 79 Ca 0.00 0.58 -0.03 0.00 -0.26 0.00 0.00 57.72 58.01 1odz n HIS 79 Cb 0.42 -3.83 0.04 0.00 1.12 0.00 0.00 29.99 27.74 1odz n HIS 79 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1odz h GLU 80 N -1.39 0.02 -0.36 -0.41 4.57 -1.74 -1.49 114.58 113.79 1odz h GLU 80 Ca -0.50 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1odz h GLU 80 Cb 1.34 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1odz h GLU 80 CO 0.57 0.01 0.00 0.25 -1.18 0.00 0.00 179.01 178.66 1odz n THR 81 N -5.33 1.10 0.06 0.32 -2.24 -1.26 -4.30 114.28 102.64 1odz n THR 81 Ca 0.04 -1.07 0.02 0.00 -2.27 0.00 0.00 64.05 60.78 1odz n THR 81 Cb 0.26 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1odz n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1odz n THR 82 N 0.48 0.00 -3.86 4.28 -2.24 -0.94 -3.11 114.28 108.89 1odz n THR 82 Ca 0.13 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 1odz n THR 82 Cb 0.47 0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 69.13 1odz n THR 82 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1odz s GLN 83 N -2.01 0.22 -0.00 -0.78 -0.21 -0.60 -4.82 119.66 111.44 1odz s GLN 83 Ca -0.01 0.13 -0.28 0.00 0.02 0.00 0.00 55.36 55.22 1odz s GLN 83 Cb 0.03 -0.47 0.09 0.00 1.00 0.00 0.00 33.01 33.66 1odz s GLN 83 CO 0.18 -0.17 0.77 0.20 -2.12 0.00 0.00 175.29 174.15 1odz s GLY 84 N 1.20 -0.50 0.43 3.09 0.00 -1.05 -4.39 107.32 106.10 1odz s GLY 84 Ca -0.07 1.15 0.24 0.00 0.00 0.00 0.00 44.72 46.04 1odz s GLY 84 CO -0.02 0.60 1.72 1.41 0.00 0.00 0.00 173.10 176.81 1odz h LEU 85 N 2.40 0.00 -2.59 0.66 3.38 -1.82 -3.37 115.31 113.97 1odz h LEU 85 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1odz h LEU 85 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1odz h LEU 85 CO 0.35 0.18 0.00 0.35 0.09 0.00 0.00 178.44 179.41 1odz n THR 86 N -3.22 0.80 -3.60 0.22 -2.24 -1.26 -5.04 114.28 99.95 1odz n THR 86 Ca 0.02 -0.83 -0.33 0.00 -2.27 0.00 0.00 64.05 60.63 1odz n THR 86 Cb 0.50 0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 69.29 1odz n THR 86 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1odz s ILE 87 N -0.80 5.10 -0.79 2.28 -4.36 -1.26 -4.97 121.20 116.41 1odz s ILE 87 Ca 0.00 0.27 0.15 0.00 -0.26 0.00 0.00 60.65 60.80 1odz s ILE 87 Cb 0.00 -3.63 -0.14 0.00 1.25 0.00 0.00 42.46 39.94 1odz s ILE 87 CO 0.00 0.13 0.65 0.35 0.24 0.00 0.00 174.94 176.31 1odz n THR 88 N 0.39 0.00 -4.11 8.37 -2.24 -1.26 -4.92 114.28 110.51 1odz n THR 88 Ca -0.04 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 1odz n THR 88 Cb 0.52 1.03 -0.14 0.00 -2.10 0.00 0.00 70.33 69.64 1odz n THR 88 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1odz s ARG 89 N -2.30 0.39 -0.32 -0.78 0.52 -1.26 -5.05 118.95 110.15 1odz s ARG 89 Ca 0.07 -0.25 0.09 0.00 -0.52 0.00 0.00 55.73 55.12 1odz s ARG 89 Cb 0.11 -0.34 0.61 0.00 0.52 0.00 0.00 34.95 35.86 1odz s ARG 89 CO 0.57 0.09 1.66 0.25 0.02 0.00 0.00 175.30 177.89 1odz n THR 90 N 2.75 2.77 1.42 0.02 -2.24 -1.26 -4.59 114.28 113.15 1odz n THR 90 Ca -0.14 -2.12 0.09 0.00 -2.27 0.00 0.00 64.05 59.61 1odz n THR 90 Cb 0.58 -0.35 0.37 0.00 -2.10 0.00 0.00 70.33 68.83 1odz n THR 90 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1odz n ASP 91 N -0.77 1.17 0.00 3.42 3.85 -1.26 -4.59 116.55 118.37 1odz n ASP 91 Ca 0.39 -1.69 0.00 0.00 -0.71 0.00 0.00 54.79 52.79 1odz n ASP 91 Cb 1.26 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.94 1odz n ASP 91 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1odz n GLY 92 N 1.00 0.73 0.07 6.12 0.00 -1.18 -4.54 105.19 107.40 1odz n GLY 92 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1odz n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1odz n THR 93 N -1.96 0.00 -4.20 2.61 -2.24 -1.26 -4.75 114.28 102.48 1odz n THR 93 Ca 0.00 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 1odz n THR 93 Cb 0.00 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.16 1odz n THR 93 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1odz s GLN 94 N -2.23 0.90 0.08 -0.78 -0.21 -1.26 -5.14 119.66 111.02 1odz s GLN 94 Ca 0.07 -1.19 -0.17 0.00 0.02 0.00 0.00 55.36 54.10 1odz s GLN 94 Cb 0.11 -0.64 0.03 0.00 1.00 0.00 0.00 33.01 33.51 1odz s GLN 94 CO 0.54 0.11 0.39 -1.54 -2.12 0.00 0.00 175.29 172.67 1odz s SER 95 N -2.46 -0.24 0.32 5.90 1.04 -1.26 -4.08 113.70 112.92 1odz s SER 95 Ca 0.07 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.37 1odz s SER 95 Cb -0.03 0.43 0.55 0.00 0.10 0.00 0.00 66.02 67.07 1odz s SER 95 CO 0.01 -0.73 1.88 0.44 0.98 0.00 0.00 173.24 175.81 1odz h ASP 96 N 2.78 0.60 -0.22 7.02 3.45 -1.84 -2.23 116.42 125.98 1odz h ASP 96 Ca -0.32 -0.10 0.02 0.00 0.43 0.00 0.00 57.03 57.05 1odz h ASP 96 Cb 1.22 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.82 1odz h ASP 96 CO 0.45 0.62 0.09 0.74 -1.57 0.00 0.00 179.24 179.57 1odz h THR 97 N 0.63 0.97 -0.57 0.35 2.02 -1.88 -1.16 112.91 113.27 1odz h THR 97 Ca 0.14 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1odz h THR 97 Cb 0.27 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1odz h THR 97 CO 0.00 0.04 0.28 0.15 0.37 0.00 0.00 175.52 176.36 1odz h PHE 98 N 0.21 0.81 0.00 3.16 3.57 -1.30 -0.48 116.94 122.91 1odz h PHE 98 Ca 0.09 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1odz h PHE 98 Cb 0.04 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1odz h PHE 98 CO -0.11 0.62 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.50 1odz h ASN 99 N 0.77 0.00 0.18 0.41 2.35 -1.25 0.35 115.58 118.39 1odz h ASN 99 Ca 0.20 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.64 1odz h ASN 99 Cb 0.11 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.49 1odz h ASN 99 CO -0.03 0.19 -1.46 0.00 -1.65 0.00 0.00 177.43 174.48 1odz h ALA 100 N 1.81 0.03 0.00 -0.83 0.00 -0.52 -3.44 119.26 116.32 1odz h ALA 100 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1odz h ALA 100 Cb 0.50 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1odz h ALA 100 CO 0.02 0.79 0.00 1.33 0.00 0.00 0.00 179.25 181.39 1odz n VAL 101 N -3.79 0.00 -0.56 0.00 0.24 -0.25 -4.91 118.33 109.06 1odz n VAL 101 Ca -0.21 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1odz n VAL 101 Cb 1.01 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 34.49 1odz n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1odz n GLY 102 N 0.38 0.71 3.17 7.63 0.00 0.12 -5.02 105.19 112.18 1odz n GLY 102 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1odz n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1odz s ASP 103 N -2.11 0.09 0.63 1.61 3.68 -1.26 -4.98 116.67 114.33 1odz s ASP 103 Ca 0.00 -0.48 -0.12 0.00 2.13 0.00 0.00 52.55 54.08 1odz s ASP 103 Cb 0.00 0.29 -0.03 0.00 -1.45 0.00 0.00 42.92 41.73 1odz s ASP 103 CO 0.00 -0.59 1.03 -0.36 0.13 0.00 0.00 175.17 175.38 1odz s PHE 104 N -2.93 3.40 0.64 -5.34 0.40 -1.26 -2.77 117.98 110.12 1odz s PHE 104 Ca -0.02 1.37 -0.18 0.00 -0.60 0.00 0.00 56.93 57.50 1odz s PHE 104 Cb 0.01 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 1odz s PHE 104 CO -0.06 -0.84 0.89 0.00 0.70 0.00 0.00 175.22 175.92 1odz n ALA 105 N -2.64 -0.14 0.09 5.36 0.00 -1.26 -1.39 120.51 120.52 1odz n ALA 105 Ca 0.07 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 1odz n ALA 105 Cb 0.54 -2.07 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 1odz n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1odz h ALA 106 N 0.22 0.23 -3.24 0.00 0.00 -1.22 -3.34 119.26 111.91 1odz h ALA 106 Ca -0.48 -0.82 -0.64 0.00 0.00 0.00 0.00 54.91 52.97 1odz h ALA 106 Cb 1.36 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.90 1odz h ALA 106 CO 0.49 0.93 -0.69 0.08 0.00 0.00 0.00 179.25 180.06 1odz s VAL 107 N -2.90 3.65 -0.28 0.00 1.01 -0.79 -1.14 120.40 119.96 1odz s VAL 107 Ca -0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1odz s VAL 107 Cb 0.08 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1odz s VAL 107 CO 0.87 0.48 0.03 -0.31 0.00 0.00 0.00 175.10 176.18 1odz s TYR 108 N 0.57 3.13 -0.04 5.22 1.51 0.90 -1.28 117.35 127.36 1odz s TYR 108 Ca -0.04 -1.21 -0.09 0.00 -1.01 0.00 0.00 57.07 54.72 1odz s TYR 108 Cb -0.15 -2.19 -0.05 0.00 -0.11 0.00 0.00 41.96 39.47 1odz s TYR 108 CO 0.03 -0.64 0.27 0.20 -1.11 0.00 0.00 175.55 174.30 1odz s GLY 109 N 1.43 2.29 0.00 0.71 0.00 -0.75 -1.16 107.32 109.85 1odz s GLY 109 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1odz s GLY 109 CO 0.00 -0.21 0.00 0.79 0.00 0.00 0.00 173.10 173.68 1odz n TRP 110 N 1.63 -0.22 -3.80 1.90 8.01 -0.11 -0.26 117.44 124.59 1odz n TRP 110 Ca -0.15 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 55.94 1odz n TRP 110 Cb 0.53 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.77 1odz n TRP 110 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1odz s ASP 111 N -0.62 0.01 0.40 -0.99 -1.08 -1.26 -0.98 116.67 112.15 1odz s ASP 111 Ca 0.00 -0.51 0.27 0.00 -0.52 0.00 0.00 52.55 51.79 1odz s ASP 111 Cb 0.00 0.37 1.45 0.00 -1.46 0.00 0.00 42.92 43.28 1odz s ASP 111 CO 0.00 -0.73 1.82 0.71 0.52 0.00 0.00 175.17 177.49 1odz h THR 112 N 2.77 0.00 0.00 1.71 1.35 -1.16 -0.57 112.91 117.01 1odz h THR 112 Ca -0.34 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1odz h THR 112 Cb 1.21 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1odz h THR 112 CO 0.53 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.98 1odz n LEU 113 N -2.45 0.00 -0.73 3.87 4.77 -1.26 -0.86 117.00 120.34 1odz n LEU 113 Ca -0.02 0.49 0.08 0.00 -0.03 0.00 0.00 56.01 56.53 1odz n LEU 113 Cb 0.05 -0.49 0.13 0.00 -2.33 0.00 0.00 43.42 40.78 1odz n LEU 113 CO 0.12 -0.41 0.57 -1.20 -1.33 0.00 0.00 177.39 175.15 1odz n SER 114 N -1.49 2.72 0.00 -1.43 7.64 -0.22 -1.24 113.62 119.60 1odz n SER 114 Ca 0.01 -1.80 0.00 0.00 1.01 0.00 0.00 58.87 58.09 1odz n SER 114 Cb 0.05 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1odz n SER 114 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1odz n ILE 115 N 0.88 0.04 -3.10 0.44 5.41 -0.27 -4.27 119.36 118.50 1odz n ILE 115 Ca 0.12 0.01 -0.39 0.00 1.00 0.00 0.00 62.75 63.49 1odz n ILE 115 Cb 0.43 -1.24 -0.05 0.00 -0.71 0.00 0.00 39.64 38.06 1odz n ILE 115 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1odz s VAL 116 N -2.00 4.77 0.33 1.39 1.01 -0.04 -4.85 120.40 121.01 1odz s VAL 116 Ca 0.00 1.44 -0.28 0.00 0.00 0.00 0.00 61.98 63.14 1odz s VAL 116 Cb 0.00 -4.02 -0.13 0.00 0.00 0.00 0.00 36.38 32.23 1odz s VAL 116 CO 0.00 0.42 1.24 0.00 0.00 0.00 0.00 175.10 176.76 1odz n ALA 117 N 2.56 1.01 0.35 5.51 0.00 -1.26 -0.92 120.51 127.75 1odz n ALA 117 Ca -0.05 0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.80 1odz n ALA 117 Cb 0.50 -2.21 0.18 0.00 0.00 0.00 0.00 19.45 17.93 1odz n ALA 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1odz n PRO 118 N 0.58 2.53 -3.63 0.00 -0.04 -1.26 -4.98 135.00 128.20 1odz n PRO 118 Ca 0.06 -1.45 -0.21 0.00 -0.04 0.00 0.00 63.50 61.86 1odz n PRO 118 Cb 0.35 -1.67 0.05 0.00 -0.04 0.00 0.00 33.50 32.19 1odz n PRO 118 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1odz n LYS 119 N 0.39 -5.02 -0.08 0.54 5.02 -0.10 -4.85 118.16 114.06 1odz n LYS 119 Ca 0.13 0.67 0.21 0.00 -2.02 0.00 0.00 58.31 57.30 1odz n LYS 119 Cb 0.57 -5.30 0.66 0.00 -0.02 0.00 0.00 35.03 30.95 1odz n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1odz h ALA 120 N 0.84 2.51 -0.21 7.82 0.00 -1.63 -0.39 119.26 128.20 1odz h ALA 120 Ca -0.61 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1odz h ALA 120 Cb 1.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1odz h ALA 120 CO 0.54 -0.70 0.00 0.39 0.00 0.00 0.00 179.25 179.48 1odz n GLU 121 N -4.37 1.98 0.00 0.00 1.02 -0.37 -5.03 120.64 113.86 1odz n GLU 121 Ca 0.13 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.80 1odz n GLU 121 Cb 0.68 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1odz n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1odz n GLY 122 N 1.25 -1.76 3.73 0.62 0.00 -0.16 -4.83 105.19 104.05 1odz n GLY 122 Ca 0.17 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 1odz n GLY 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1odz s ASP 123 N -3.00 4.58 0.00 1.61 1.11 -1.26 -4.44 116.67 115.28 1odz s ASP 123 Ca 0.00 2.50 0.00 0.00 0.18 0.00 0.00 52.55 55.23 1odz s ASP 123 Cb 0.00 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.38 1odz s ASP 123 CO 0.00 -2.01 0.38 2.30 1.18 0.00 0.00 175.17 177.02 1odz n ILE 124 N -2.10 0.15 -0.12 0.77 -5.35 -1.26 -4.87 119.36 106.57 1odz n ILE 124 Ca 0.15 -0.27 -0.04 0.00 -0.27 0.00 0.00 62.75 62.32 1odz n ILE 124 Cb 0.49 1.31 0.03 0.00 -1.74 0.00 0.00 39.64 39.73 1odz n ILE 124 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1odz h VAL 125 N 1.08 0.74 -0.66 7.28 2.07 -1.92 0.90 116.25 125.74 1odz h VAL 125 Ca 0.00 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1odz h VAL 125 Cb 0.50 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1odz h VAL 125 CO 0.00 0.03 0.20 0.00 0.02 0.00 0.00 177.57 177.82 1odz h ALA 126 N 1.34 0.87 -0.00 1.67 0.00 -1.95 -0.91 119.26 120.27 1odz h ALA 126 Ca 0.20 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1odz h ALA 126 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1odz h ALA 126 CO -0.30 0.55 -0.88 1.96 0.00 0.00 0.00 179.25 180.58 1odz h GLN 127 N 0.97 0.26 -0.30 0.00 7.50 -1.71 -1.53 115.11 120.30 1odz h GLN 127 Ca 0.21 -0.28 0.00 0.00 0.50 0.00 0.00 58.65 59.08 1odz h GLN 127 Cb 0.31 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 1odz h GLN 127 CO -0.01 0.99 0.19 0.28 -1.50 0.00 0.00 178.83 178.79 1odz h VAL 128 N 0.15 1.09 -0.82 -0.54 2.07 -0.65 -1.47 116.25 116.08 1odz h VAL 128 Ca -0.05 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1odz h VAL 128 Cb 1.51 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1odz h VAL 128 CO 0.14 0.09 0.41 0.11 0.02 0.00 0.00 177.57 178.34 1odz h LYS 129 N 0.40 1.17 -0.38 1.57 1.57 -0.88 -0.48 116.57 119.53 1odz h LYS 129 Ca 0.11 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1odz h LYS 129 Cb -0.03 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1odz h LYS 129 CO -0.02 0.88 -0.15 0.87 -0.57 0.00 0.00 179.45 180.46 1odz h LYS 130 N 1.16 0.70 -0.24 3.15 1.57 -1.09 -0.66 116.57 121.17 1odz h LYS 130 Ca 0.29 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1odz h LYS 130 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1odz h LYS 130 CO -0.04 0.82 -0.02 0.00 -0.57 0.00 0.00 179.45 179.64 1odz h ALA 131 N 1.20 0.32 -0.69 3.86 0.00 -0.63 -2.59 119.26 120.74 1odz h ALA 131 Ca 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1odz h ALA 131 Cb 0.61 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1odz h ALA 131 CO 0.04 0.08 0.32 -0.92 0.00 0.00 0.00 179.25 178.77 1odz h TYR 132 N 0.19 0.98 0.00 0.00 3.20 -0.98 -0.21 116.97 120.16 1odz h TYR 132 Ca 0.06 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1odz h TYR 132 Cb 0.45 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1odz h TYR 132 CO 0.04 0.72 -0.27 0.00 -1.64 0.00 0.00 178.16 177.02 1odz h ALA 133 N 1.37 1.21 0.00 1.82 0.00 -0.96 -0.34 119.26 122.36 1odz h ALA 133 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1odz h ALA 133 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1odz h ALA 133 CO -0.03 0.33 0.00 -2.13 0.00 0.00 0.00 179.25 177.42 1odz n ARG 134 N -3.71 0.87 -1.02 0.00 0.63 -0.95 -4.92 116.66 107.56 1odz n ARG 134 Ca -0.01 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.91 1odz n ARG 134 Cb 0.38 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 31.78 1odz n ARG 134 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1odz n GLY 135 N 1.01 0.47 3.74 5.14 0.00 -0.14 -4.90 105.19 110.51 1odz n GLY 135 Ca 0.22 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1odz n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1odz s GLY 136 N -2.69 1.59 -0.08 -0.02 0.00 -0.13 -4.94 107.32 101.06 1odz s GLY 136 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.46 1odz s GLY 136 CO 0.00 0.25 -0.10 -0.42 0.00 0.00 0.00 173.10 172.83 1odz s ILE 137 N -3.06 3.38 -0.13 0.90 1.01 -0.29 -4.48 121.20 118.53 1odz s ILE 137 Ca 0.63 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 1odz s ILE 137 Cb -0.17 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1odz s ILE 137 CO 0.56 0.57 -0.11 -0.63 0.00 0.00 0.00 174.94 175.32 1odz s ILE 138 N -0.44 3.21 0.02 2.92 -1.09 -1.26 -0.07 121.20 124.49 1odz s ILE 138 Ca 0.06 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 57.91 1odz s ILE 138 Cb -0.12 -2.35 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 1odz s ILE 138 CO 0.02 0.52 -0.12 0.28 -1.23 0.00 0.00 174.94 174.41 1odz s THR 139 N 0.29 0.93 -0.08 2.92 -1.32 -0.31 -0.77 115.64 117.30 1odz s THR 139 Ca -0.09 -0.77 -0.00 0.00 -1.21 0.00 0.00 61.69 59.62 1odz s THR 139 Cb -0.15 -0.83 0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1odz s THR 139 CO 0.05 0.07 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.79 1odz s VAL 140 N -0.64 0.70 0.63 5.08 1.01 0.00 -0.94 120.40 126.24 1odz s VAL 140 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1odz s VAL 140 Cb -0.06 -0.76 0.08 0.00 0.00 0.00 0.00 36.38 35.63 1odz s VAL 140 CO 0.00 0.30 0.87 -0.94 0.00 0.00 0.00 175.10 175.34 1odz s SER 141 N 1.58 4.83 -0.52 3.32 1.04 -0.15 -0.70 113.70 123.10 1odz s SER 141 Ca 0.00 -0.29 0.06 0.00 0.48 0.00 0.00 55.95 56.21 1odz s SER 141 Cb -0.13 -0.33 0.21 0.00 0.10 0.00 0.00 66.02 65.88 1odz s SER 141 CO -0.05 -1.49 0.52 -1.54 0.98 0.00 0.00 173.24 171.67 1odz n SER 142 N -2.55 1.42 -3.71 7.02 3.41 -1.18 -0.53 113.62 117.51 1odz n SER 142 Ca 0.12 -2.89 -0.42 0.00 -0.26 0.00 0.00 58.87 55.42 1odz n SER 142 Cb 0.60 -0.65 -0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1odz n SER 142 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1odz n HIS 143 N 1.75 3.07 -2.16 7.33 8.25 -1.26 -4.56 115.22 127.64 1odz n HIS 143 Ca 0.25 -2.90 -0.40 0.00 -0.26 0.00 0.00 57.72 54.42 1odz n HIS 143 Cb 0.45 -2.23 -0.02 0.00 1.12 0.00 0.00 29.99 29.32 1odz n HIS 143 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1odz s PHE 144 N 1.50 3.02 1.04 4.41 0.08 -1.26 -4.63 117.98 122.13 1odz s PHE 144 Ca 0.47 1.47 -0.13 0.00 0.12 0.00 0.00 56.93 58.86 1odz s PHE 144 Cb 0.13 -3.58 0.16 0.00 -0.57 0.00 0.00 43.02 39.16 1odz s PHE 144 CO -0.05 -1.70 0.76 -0.25 -0.10 0.00 0.00 175.22 173.88 1odz n ASP 145 N 0.46 -1.25 -4.59 1.36 10.43 -1.26 -2.91 116.55 118.79 1odz n ASP 145 Ca 0.02 0.14 -0.43 0.00 2.57 0.00 0.00 54.79 57.09 1odz n ASP 145 Cb 0.44 -1.27 -0.04 0.00 1.84 0.00 0.00 41.12 42.09 1odz n ASP 145 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1odz s ASN 146 N -2.30 6.59 0.59 -2.24 3.84 -0.29 -4.74 114.94 116.40 1odz s ASN 146 Ca 0.63 0.36 0.32 0.00 0.21 0.00 0.00 52.86 54.39 1odz s ASN 146 Cb -0.22 -2.47 1.88 0.00 -0.55 0.00 0.00 41.25 39.89 1odz s ASN 146 CO 0.64 -1.01 2.25 -0.65 -2.79 0.00 0.00 177.10 175.53 1odz h PRO 147 N 8.87 0.00 0.00 0.43 0.11 -1.90 -0.39 132.00 139.12 1odz h PRO 147 Ca -0.23 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.78 1odz h PRO 147 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1odz h PRO 147 CO 1.03 0.02 -0.63 -0.22 -0.21 0.00 0.00 178.00 177.99 1odz h LYS 148 N 0.00 0.00 0.00 1.05 3.64 -1.90 -3.39 116.57 115.97 1odz h LYS 148 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1odz h LYS 148 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1odz h LYS 148 CO 0.00 0.38 0.00 0.25 -2.27 0.00 0.00 179.45 177.82 1odz n THR 149 N -3.12 0.48 0.34 1.00 -2.24 -0.86 -4.86 114.28 105.01 1odz n THR 149 Ca 0.00 -0.52 0.14 0.00 -2.27 0.00 0.00 64.05 61.41 1odz n THR 149 Cb 0.72 0.82 0.60 0.00 -2.10 0.00 0.00 70.33 70.37 1odz n THR 149 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1odz h ASP 150 N 0.00 0.00 0.81 3.42 2.03 -1.28 -0.77 116.42 120.63 1odz h ASP 150 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1odz h ASP 150 Cb 0.66 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 1odz h ASP 150 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.56 1odz n THR 151 N -2.55 0.54 0.15 1.15 -2.24 -1.26 -3.72 114.28 106.34 1odz n THR 151 Ca 0.01 0.10 0.11 0.00 -2.27 0.00 0.00 64.05 62.00 1odz n THR 151 Cb 0.23 -0.77 0.27 0.00 -2.10 0.00 0.00 70.33 67.95 1odz n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1odz n GLN 152 N -1.63 2.50 -1.64 -0.78 1.13 -0.29 -4.99 117.38 111.68 1odz n GLN 152 Ca 0.05 -2.30 -0.44 0.00 -1.94 0.00 0.00 57.00 52.37 1odz n GLN 152 Cb 0.27 -1.52 -0.02 0.00 0.11 0.00 0.00 30.24 29.08 1odz n GLN 152 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1odz n LYS 153 N 1.43 1.76 0.00 -1.09 5.02 -1.24 -4.63 118.16 119.40 1odz n LYS 153 Ca 0.21 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 1odz n LYS 153 Cb 0.58 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1odz n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odz n GLY 154 N 1.42 -1.75 3.33 0.72 0.00 -1.26 -5.08 105.19 102.57 1odz n GLY 154 Ca 0.09 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.28 1odz n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odz s VAL 155 N 0.00 4.64 0.30 1.61 1.01 -1.26 -5.03 120.40 121.67 1odz s VAL 155 Ca 0.00 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.52 1odz s VAL 155 Cb 0.00 -3.76 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1odz s VAL 155 CO 0.00 -0.47 1.39 1.87 0.00 0.00 0.00 175.10 177.88 1odz n TRP 156 N 5.03 2.36 -0.60 5.22 -0.00 -1.26 -1.32 117.44 126.88 1odz n TRP 156 Ca -0.11 0.46 0.08 0.00 -0.00 0.00 0.00 57.50 57.93 1odz n TRP 156 Cb 0.44 -2.46 0.36 0.00 -0.00 0.00 0.00 31.31 29.64 1odz n TRP 156 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1odz n PRO 157 N 1.28 4.03 -1.65 5.87 -0.04 -1.26 -5.13 135.00 138.10 1odz n PRO 157 Ca 0.07 -2.81 -0.47 0.00 -0.04 0.00 0.00 63.50 60.25 1odz n PRO 157 Cb 0.35 -2.01 -0.04 0.00 -0.04 0.00 0.00 33.50 31.75 1odz n PRO 157 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1odz n VAL 158 N 0.88 0.16 -0.17 0.52 0.31 -0.43 -1.75 118.33 117.85 1odz n VAL 158 Ca 0.25 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1odz n VAL 158 Cb 0.97 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 1odz n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1odz n GLY 159 N 3.01 1.97 2.67 2.92 0.00 -1.26 -4.21 105.19 110.29 1odz n GLY 159 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1odz n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1odz n THR 160 N -2.00 0.00 0.07 2.61 -2.24 -0.72 -1.14 114.28 110.87 1odz n THR 160 Ca 0.00 -1.28 0.10 0.00 -2.27 0.00 0.00 64.05 60.60 1odz n THR 160 Cb 0.00 -0.74 0.56 0.00 -2.10 0.00 0.00 70.33 68.06 1odz n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1odz h SER 161 N -0.02 0.20 0.21 3.42 0.02 -1.79 -1.75 113.55 113.84 1odz h SER 161 Ca -0.19 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1odz h SER 161 Cb 0.85 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1odz h SER 161 CO 0.26 0.13 -0.08 0.79 -1.14 0.00 0.00 176.83 176.79 1odz n TRP 162 N -4.48 0.00 -2.36 3.45 8.01 -1.26 -2.53 117.44 118.27 1odz n TRP 162 Ca 0.04 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.81 1odz n TRP 162 Cb 0.24 -0.11 -0.02 0.00 -2.01 0.00 0.00 31.31 29.41 1odz n TRP 162 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1odz s ASP 163 N -2.30 6.20 0.00 -0.99 3.68 -0.66 -4.87 116.67 117.74 1odz s ASP 163 Ca 0.34 0.57 0.27 0.00 2.13 0.00 0.00 52.55 55.86 1odz s ASP 163 Cb 0.20 -2.54 1.51 0.00 -1.45 0.00 0.00 42.92 40.64 1odz s ASP 163 CO 0.43 -1.59 1.95 0.00 0.13 0.00 0.00 175.17 176.09 1odz n GLN 164 N 8.38 0.64 -1.63 4.34 6.02 -1.26 -3.97 117.38 129.90 1odz n GLN 164 Ca 0.15 0.02 -0.58 0.00 -0.01 0.00 0.00 57.00 56.58 1odz n GLN 164 Cb 0.49 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.17 1odz n GLN 164 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1odz n THR 165 N -1.13 0.24 -1.69 5.09 -1.04 -1.26 -4.74 114.28 109.74 1odz n THR 165 Ca 0.17 -0.08 -0.44 0.00 -2.04 0.00 0.00 64.05 61.66 1odz n THR 165 Cb 0.15 -1.16 -0.04 0.00 -1.82 0.00 0.00 70.33 67.46 1odz n THR 165 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1odz n PRO 166 N 5.90 2.46 -0.04 -2.82 -0.02 -1.26 -4.76 135.00 134.46 1odz n PRO 166 Ca 0.32 0.89 0.01 0.00 -2.02 0.00 0.00 63.50 62.69 1odz n PRO 166 Cb 0.11 -2.71 0.01 0.00 -0.02 0.00 0.00 33.50 30.89 1odz n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1odz n ALA 167 N 4.11 1.50 0.00 3.55 0.00 -1.18 -4.84 120.51 123.65 1odz n ALA 167 Ca 0.17 -0.83 -0.08 0.00 0.00 0.00 0.00 53.44 52.70 1odz n ALA 167 Cb 0.32 -0.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.65 1odz n ALA 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1odz h VAL 168 N 2.11 0.77 -0.85 0.00 2.07 -1.76 -2.97 116.25 115.62 1odz h VAL 168 Ca 0.00 -1.35 0.08 0.00 0.82 0.00 0.00 66.70 66.25 1odz h VAL 168 Cb 0.86 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 1odz h VAL 168 CO 0.00 0.24 0.51 0.58 0.02 0.00 0.00 177.57 178.92 1odz h VAL 169 N -0.95 0.98 -0.00 2.57 2.07 -1.89 -1.45 116.25 117.57 1odz h VAL 169 Ca -0.01 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1odz h VAL 169 Cb 0.48 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1odz h VAL 169 CO 0.02 0.16 -0.05 0.47 0.02 0.00 0.00 177.57 178.20 1odz n ASP 170 N -4.67 0.25 -0.00 0.57 10.43 -1.25 -3.60 116.55 118.28 1odz n ASP 170 Ca 0.13 -0.52 0.06 0.00 2.57 0.00 0.00 54.79 57.04 1odz n ASP 170 Cb 0.23 -0.13 -0.08 0.00 1.84 0.00 0.00 41.12 42.98 1odz n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1odz n SER 171 N -1.05 0.88 -4.80 -2.24 7.64 -0.57 -1.02 113.62 112.46 1odz n SER 171 Ca 0.16 -0.65 -0.31 0.00 1.01 0.00 0.00 58.87 59.08 1odz n SER 171 Cb 0.24 1.12 0.07 0.00 -1.01 0.00 0.00 64.21 64.63 1odz n SER 171 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1odz s LEU 172 N -2.89 3.10 0.19 -3.43 1.43 -1.05 -3.88 118.68 112.14 1odz s LEU 172 Ca 0.03 1.70 -0.33 0.00 -1.03 0.00 0.00 54.13 54.50 1odz s LEU 172 Cb 0.10 -4.51 -0.14 0.00 0.03 0.00 0.00 46.19 41.67 1odz s LEU 172 CO 0.55 -1.68 1.38 -2.65 0.23 0.00 0.00 176.35 174.18 1odz n PRO 173 N -3.27 1.74 0.00 1.29 -0.02 -1.26 -0.62 135.00 132.86 1odz n PRO 173 Ca 0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1odz n PRO 173 Cb 0.53 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1odz n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odz n GLY 174 N 2.44 2.74 3.79 -1.23 0.00 -1.26 -5.06 105.19 106.61 1odz n GLY 174 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1odz n GLY 174 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1odz s GLY 175 N -2.75 2.58 0.53 -0.02 0.00 0.21 -4.96 107.32 102.91 1odz s GLY 175 Ca 0.00 0.69 0.26 0.00 0.00 0.00 0.00 44.72 45.67 1odz s GLY 175 CO 0.00 1.03 2.11 0.00 0.00 0.00 0.00 173.10 176.24 1odz h ALA 176 N 1.56 1.40 -0.44 3.20 0.00 -1.80 -2.61 119.26 120.58 1odz h ALA 176 Ca -0.50 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1odz h ALA 176 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1odz h ALA 176 CO 0.59 0.12 0.00 0.66 0.00 0.00 0.00 179.25 180.62 1odz n TYR 177 N -3.79 0.76 -0.27 0.00 4.02 -0.19 -4.53 117.16 113.16 1odz n TYR 177 Ca -0.02 -0.57 0.03 0.00 -0.01 0.00 0.00 57.90 57.32 1odz n TYR 177 Cb 0.20 -0.09 0.16 0.00 -0.02 0.00 0.00 39.34 39.58 1odz n TYR 177 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1odz h ASN 178 N 2.64 0.53 -0.26 7.72 -0.73 -1.40 -1.31 115.58 122.77 1odz h ASN 178 Ca 0.00 0.06 0.03 0.00 1.87 0.00 0.00 56.30 58.27 1odz h ASN 178 Cb 0.98 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.52 1odz h ASN 178 CO 0.06 0.29 0.18 -0.65 -0.37 0.00 0.00 177.43 176.95 1odz h PRO 179 N 0.66 0.20 -0.07 6.67 0.11 -1.83 -0.64 132.00 137.11 1odz h PRO 179 Ca 0.38 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.45 1odz h PRO 179 Cb 0.41 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1odz h PRO 179 CO -0.28 0.14 -0.06 0.28 -0.21 0.00 0.00 178.00 177.86 1odz h VAL 180 N 0.21 1.36 -0.63 3.15 2.07 -1.58 -1.78 116.25 119.06 1odz h VAL 180 Ca 0.11 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1odz h VAL 180 Cb 0.18 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1odz h VAL 180 CO -0.02 0.33 0.35 0.25 0.02 0.00 0.00 177.57 178.50 1odz h LEU 181 N -0.26 0.52 -1.33 2.57 5.85 -1.22 -2.42 115.31 119.02 1odz h LEU 181 Ca 0.01 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1odz h LEU 181 Cb 0.57 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1odz h LEU 181 CO 0.02 0.34 0.47 0.78 -0.34 0.00 0.00 178.44 179.71 1odz h ASN 182 N 0.66 0.77 -0.70 1.25 2.35 -0.98 -1.45 115.58 117.48 1odz h ASN 182 Ca 0.28 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1odz h ASN 182 Cb 0.16 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1odz h ASN 182 CO -0.17 0.55 0.32 1.23 -1.65 0.00 0.00 177.43 177.71 1odz h GLY 183 N 0.91 1.11 0.91 2.83 0.00 -0.84 0.27 103.07 108.26 1odz h GLY 183 Ca 0.27 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1odz h GLY 183 CO -0.07 0.53 0.06 -0.97 0.00 0.00 0.00 176.54 176.09 1odz h TYR 184 N 1.02 0.17 -0.37 5.60 0.99 -1.01 -2.66 116.97 120.70 1odz h TYR 184 Ca 0.24 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.89 1odz h TYR 184 Cb 0.15 -0.05 -0.02 0.00 1.00 0.00 0.00 36.73 37.81 1odz h TYR 184 CO 0.01 0.22 -0.07 -0.07 -0.00 0.00 0.00 178.16 178.26 1odz h LEU 185 N 0.07 0.60 -0.91 3.88 3.38 -0.95 -1.43 115.31 119.94 1odz h LEU 185 Ca 0.04 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1odz h LEU 185 Cb 0.11 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1odz h LEU 185 CO -0.01 0.72 0.59 0.44 0.09 0.00 0.00 178.44 180.27 1odz h ASP 186 N 0.58 0.95 -0.07 -0.43 3.32 -0.35 -0.19 116.42 120.24 1odz h ASP 186 Ca 0.11 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1odz h ASP 186 Cb 0.47 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1odz h ASP 186 CO 0.02 0.63 -0.49 1.56 -1.72 0.00 0.00 179.24 179.25 1odz h GLN 187 N 1.10 0.63 -0.60 3.56 4.20 -1.02 -0.81 115.11 122.18 1odz h GLN 187 Ca 0.38 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1odz h GLN 187 Cb 0.08 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1odz h GLN 187 CO -0.14 0.98 0.17 0.28 -0.67 0.00 0.00 178.83 179.45 1odz h VAL 188 N 0.50 1.24 -0.25 -0.54 2.07 -0.86 -1.99 116.25 116.42 1odz h VAL 188 Ca 0.02 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1odz h VAL 188 Cb 1.04 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1odz h VAL 188 CO 0.10 0.32 -0.03 0.00 0.02 0.00 0.00 177.57 177.97 1odz h ALA 189 N 1.05 0.34 -0.87 1.67 0.00 -0.93 -0.73 119.26 119.80 1odz h ALA 189 Ca 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1odz h ALA 189 Cb 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1odz h ALA 189 CO -0.00 0.11 0.48 1.49 0.00 0.00 0.00 179.25 181.33 1odz h GLU 190 N 0.22 1.22 -0.03 0.00 4.57 -1.08 0.10 114.58 119.58 1odz h GLU 190 Ca 0.07 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1odz h GLU 190 Cb 0.48 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1odz h GLU 190 CO 0.02 0.89 0.02 2.35 -1.18 0.00 0.00 179.01 181.11 1odz h TRP 191 N 1.22 0.04 -0.66 0.92 7.01 -1.15 -2.63 115.95 120.69 1odz h TRP 191 Ca 0.31 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.29 1odz h TRP 191 Cb 0.03 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1odz h TRP 191 CO 0.01 0.07 0.34 0.00 -2.79 0.00 0.00 178.44 176.07 1odz h ALA 192 N 0.97 0.85 0.00 2.65 0.00 -0.70 -2.06 119.26 120.96 1odz h ALA 192 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1odz h ALA 192 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1odz h ALA 192 CO -0.00 0.39 0.00 -0.91 0.00 0.00 0.00 179.25 178.72 1odz h ASN 193 N 0.91 0.00 -0.24 0.00 2.35 -0.73 -2.33 115.58 115.54 1odz h ASN 193 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1odz h ASN 193 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1odz h ASN 193 CO -0.03 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.34 1odz n ASN 194 N -2.75 2.59 -4.48 5.81 3.02 -0.98 -4.91 115.26 113.55 1odz n ASN 194 Ca 0.01 -1.83 -0.43 0.00 -0.03 0.00 0.00 54.58 52.30 1odz n ASN 194 Cb 0.25 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 1odz n ASN 194 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1odz s LEU 195 N -0.97 4.52 0.07 3.41 2.96 -0.81 -4.97 118.68 122.89 1odz s LEU 195 Ca 0.19 -1.66 0.07 0.00 -0.22 0.00 0.00 54.13 52.51 1odz s LEU 195 Cb 0.11 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 1odz s LEU 195 CO 0.15 -1.26 -0.19 -0.54 -1.32 0.00 0.00 176.35 173.18 1odz s LYS 196 N 3.56 1.16 0.54 1.98 1.02 -1.26 -1.13 119.74 125.60 1odz s LYS 196 Ca 0.34 -1.01 -0.08 0.00 0.02 0.00 0.00 55.97 55.24 1odz s LYS 196 Cb -0.06 -1.31 0.12 0.00 -0.52 0.00 0.00 37.83 36.06 1odz s LYS 196 CO -0.05 0.32 0.73 -0.40 -0.92 0.00 0.00 175.35 175.02 1odz n ASP 197 N 1.49 0.12 0.18 2.83 3.85 0.16 -4.88 116.55 120.30 1odz n ASP 197 Ca -0.19 -1.30 0.14 0.00 -0.71 0.00 0.00 54.79 52.73 1odz n ASP 197 Cb 0.54 -0.55 0.59 0.00 -1.35 0.00 0.00 41.12 40.34 1odz n ASP 197 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1odz h GLU 198 N 0.00 0.00 -0.02 0.11 9.09 -1.97 -1.32 114.58 120.47 1odz h GLU 198 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.17 1odz h GLU 198 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.77 1odz h GLU 198 CO 0.17 0.00 -0.07 1.04 0.05 0.00 0.00 179.01 180.20 1odz n GLN 199 N -2.49 1.79 -0.66 1.06 1.13 -1.26 -4.96 117.38 112.00 1odz n GLN 199 Ca 0.01 -1.29 0.00 0.00 -1.94 0.00 0.00 57.00 53.78 1odz n GLN 199 Cb 0.22 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.09 1odz n GLN 199 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1odz n GLY 200 N 1.28 0.66 3.87 1.08 0.00 -0.50 -5.05 105.19 106.53 1odz n GLY 200 Ca 0.16 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1odz n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odz s ARG 201 N -0.53 3.63 0.39 1.61 0.52 -1.26 -4.80 118.95 118.51 1odz s ARG 201 Ca 0.00 0.02 -0.27 0.00 -0.52 0.00 0.00 55.73 54.96 1odz s ARG 201 Cb 0.00 -3.11 -0.09 0.00 0.52 0.00 0.00 34.95 32.27 1odz s ARG 201 CO 0.00 0.67 1.31 -0.51 0.02 0.00 0.00 175.30 176.78 1odz s LEU 202 N -1.55 4.26 -0.22 2.53 1.43 -1.26 -0.66 118.68 123.21 1odz s LEU 202 Ca 0.25 2.67 -0.18 0.00 -1.03 0.00 0.00 54.13 55.84 1odz s LEU 202 Cb -0.14 -3.84 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 1odz s LEU 202 CO 0.14 -0.78 0.51 -0.63 0.23 0.00 0.00 176.35 175.82 1odz s ILE 203 N -1.23 5.10 0.53 -0.59 1.01 -0.28 -4.83 121.20 120.91 1odz s ILE 203 Ca 0.55 0.91 -0.21 0.00 0.00 0.00 0.00 60.65 61.90 1odz s ILE 203 Cb -0.38 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 1odz s ILE 203 CO 0.50 0.16 1.24 -2.84 0.00 0.00 0.00 174.94 174.00 1odz s PRO 204 N 1.78 3.29 -0.02 2.79 0.02 -1.26 -4.89 135.00 136.72 1odz s PRO 204 Ca 0.23 1.92 0.01 0.00 0.02 0.00 0.00 61.00 63.18 1odz s PRO 204 Cb -0.15 -2.18 0.01 0.00 0.02 0.00 0.00 34.50 32.19 1odz s PRO 204 CO 0.09 -0.98 -0.02 0.08 -0.33 0.00 0.00 177.00 175.85 1odz s VAL 205 N -1.49 0.22 -0.62 3.83 1.01 -0.19 -4.48 120.40 118.68 1odz s VAL 205 Ca 0.71 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 1odz s VAL 205 Cb -0.33 -0.25 0.05 0.00 0.00 0.00 0.00 36.38 35.85 1odz s VAL 205 CO 0.38 0.11 1.03 -0.63 0.00 0.00 0.00 175.10 175.99 1odz s ILE 206 N 0.45 4.21 -0.29 2.22 1.01 0.05 -1.33 121.20 127.52 1odz s ILE 206 Ca -0.04 0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.63 1odz s ILE 206 Cb -0.07 -4.67 -0.03 0.00 0.01 0.00 0.00 42.46 37.70 1odz s ILE 206 CO -0.01 -1.37 0.41 0.12 0.00 0.00 0.00 174.94 174.09 1odz s PHE 207 N 4.41 3.23 -0.22 3.97 5.36 0.64 -0.82 117.98 134.55 1odz s PHE 207 Ca 0.30 0.35 -0.06 0.00 -0.96 0.00 0.00 56.93 56.56 1odz s PHE 207 Cb -0.12 -2.65 -0.02 0.00 -0.34 0.00 0.00 43.02 39.88 1odz s PHE 207 CO 0.16 -0.30 0.03 0.50 -1.46 0.00 0.00 175.22 174.15 1odz s ARG 208 N 2.13 3.62 -0.11 10.12 3.52 0.12 -0.65 118.95 137.71 1odz s ARG 208 Ca 0.16 -0.51 -0.01 0.00 -0.13 0.00 0.00 55.73 55.24 1odz s ARG 208 Cb -0.16 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 1odz s ARG 208 CO 0.10 -0.09 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.93 1odz s LEU 209 N 1.31 3.17 -1.19 -0.88 1.43 -0.99 -3.11 118.68 118.42 1odz s LEU 209 Ca 0.04 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 1odz s LEU 209 Cb -0.15 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1odz s LEU 209 CO 0.02 0.28 0.75 -1.22 0.23 0.00 0.00 176.35 176.40 1odz n TYR 210 N 2.81 -1.94 -1.66 0.29 0.53 -1.26 -4.65 117.16 111.28 1odz n TYR 210 Ca -0.18 0.60 -0.30 0.00 -1.02 0.00 0.00 57.90 57.00 1odz n TYR 210 Cb 0.53 -3.72 0.07 0.00 -1.03 0.00 0.00 39.34 35.20 1odz n TYR 210 CO 0.00 0.00 0.00 -3.38 -1.02 0.00 0.00 176.86 172.46 1odz s HIS 211 N -3.55 3.01 -1.49 -0.72 -3.43 -1.26 -4.09 115.29 103.76 1odz s HIS 211 Ca 0.34 1.14 -0.05 0.00 -0.80 0.00 0.00 55.06 55.68 1odz s HIS 211 Cb -0.11 -3.08 0.02 0.00 -1.43 0.00 0.00 32.58 27.98 1odz s HIS 211 CO 0.84 -1.54 0.54 0.39 -2.00 0.00 0.00 174.74 172.97 1odz n GLU 212 N -3.27 -4.36 0.01 -0.38 1.02 0.15 -4.84 120.64 108.97 1odz n GLU 212 Ca 0.07 0.80 0.13 0.00 -0.02 0.00 0.00 57.16 58.14 1odz n GLU 212 Cb 0.56 -5.62 0.55 0.00 -0.02 0.00 0.00 31.44 26.92 1odz n GLU 212 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1odz n ASN 213 N -2.43 0.10 -0.32 1.62 6.94 -1.26 -2.52 115.26 117.39 1odz n ASN 213 Ca -0.10 0.51 0.14 0.00 -0.02 0.00 0.00 54.58 55.11 1odz n ASN 213 Cb 0.60 -0.54 0.63 0.00 -2.36 0.00 0.00 39.78 38.12 1odz n ASN 213 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1odz n THR 214 N -1.60 0.02 -3.90 5.53 -2.24 -1.26 -2.55 114.28 108.28 1odz n THR 214 Ca 0.06 -0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.44 1odz n THR 214 Cb 0.32 0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1odz n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odz n GLY 215 N 1.10 2.87 0.13 3.38 0.00 -1.05 -4.72 105.19 106.91 1odz n GLY 215 Ca 0.20 -2.28 0.08 0.00 0.00 0.00 0.00 46.02 44.01 1odz n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1odz n SER 216 N -1.81 1.94 0.12 1.61 3.41 -1.26 -1.54 113.62 116.09 1odz n SER 216 Ca -0.03 -2.84 0.13 0.00 -0.26 0.00 0.00 58.87 55.87 1odz n SER 216 Cb 0.53 -0.37 0.39 0.00 -0.26 0.00 0.00 64.21 64.49 1odz n SER 216 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1odz h TRP 217 N 0.00 0.00 -2.65 7.33 0.09 -1.95 -3.46 115.95 115.31 1odz h TRP 217 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 58.89 58.40 1odz h TRP 217 Cb 1.04 0.00 -0.09 0.00 0.08 0.00 0.00 29.16 30.19 1odz h TRP 217 CO 0.02 0.00 -0.62 -0.06 0.09 0.00 0.00 178.44 177.87 1odz s PHE 218 N -3.11 2.92 -0.58 0.12 2.99 -1.26 -4.31 117.98 114.76 1odz s PHE 218 Ca 0.10 -0.12 0.20 0.00 0.00 0.00 0.00 56.93 57.11 1odz s PHE 218 Cb 0.12 -1.38 0.87 0.00 0.00 0.00 0.00 43.02 42.62 1odz s PHE 218 CO 0.60 0.53 1.60 -2.67 -0.00 0.00 0.00 175.22 175.29 1odz n TRP 219 N -0.43 0.57 -0.53 0.36 4.27 -1.05 -1.31 117.44 119.33 1odz n TRP 219 Ca -0.09 0.24 0.10 0.00 -3.89 0.00 0.00 57.50 53.87 1odz n TRP 219 Cb 0.56 -0.89 0.35 0.00 -1.36 0.00 0.00 31.31 29.97 1odz n TRP 219 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1odz n TRP 220 N -2.03 1.29 -0.65 -2.67 2.14 -1.26 -3.10 117.44 111.15 1odz n TRP 220 Ca 0.02 -0.57 0.00 0.00 2.07 0.00 0.00 57.50 59.02 1odz n TRP 220 Cb 0.17 -0.15 0.00 0.00 -0.81 0.00 0.00 31.31 30.52 1odz n TRP 220 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1odz n GLY 221 N 1.35 -1.13 0.16 -1.67 0.00 -0.42 -4.78 105.19 98.70 1odz n GLY 221 Ca 0.25 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.76 1odz n GLY 221 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1odz h ASP 222 N -0.06 0.00 0.55 1.61 2.03 -1.00 -1.94 116.42 117.61 1odz h ASP 222 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1odz h ASP 222 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1odz h ASP 222 CO 0.00 0.01 -0.25 0.29 -1.03 0.00 0.00 179.24 178.25 1odz n LYS 223 N -2.70 0.28 0.00 4.15 5.02 -1.26 -4.15 118.16 119.49 1odz n LYS 223 Ca 0.04 -0.12 0.07 0.00 -2.02 0.00 0.00 58.31 56.28 1odz n LYS 223 Cb 0.49 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.99 1odz n LYS 223 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1odz n GLN 224 N -1.26 1.86 -3.55 1.97 3.00 -0.76 -4.97 117.38 113.66 1odz n GLN 224 Ca 0.09 -0.67 -0.17 0.00 -0.01 0.00 0.00 57.00 56.24 1odz n GLN 224 Cb 0.32 -1.21 -0.06 0.00 0.00 0.00 0.00 30.24 29.29 1odz n GLN 224 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1odz s SER 225 N -1.81 -0.67 0.83 1.08 1.04 -1.02 -4.36 113.70 108.80 1odz s SER 225 Ca 0.11 0.88 -0.11 0.00 0.48 0.00 0.00 55.95 57.31 1odz s SER 225 Cb 0.11 0.76 0.09 0.00 0.10 0.00 0.00 66.02 67.09 1odz s SER 225 CO 0.38 -0.52 1.09 0.42 0.98 0.00 0.00 173.24 175.60 1odz s THR 226 N -0.81 2.98 0.24 2.02 -4.23 -1.26 -4.71 115.64 109.88 1odz s THR 226 Ca -0.08 0.32 -0.04 0.00 -1.18 0.00 0.00 61.69 60.70 1odz s THR 226 Cb -0.01 -2.89 0.21 0.00 1.34 0.00 0.00 72.50 71.15 1odz s THR 226 CO 0.08 -0.41 1.79 -0.65 -0.54 0.00 0.00 174.62 174.88 1odz h PRO 227 N -1.30 0.69 -0.75 3.99 0.11 -1.94 -1.79 132.00 131.01 1odz h PRO 227 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1odz h PRO 227 Cb 1.27 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1odz h PRO 227 CO 0.55 0.46 0.39 1.49 -0.21 0.00 0.00 178.00 180.68 1odz h GLU 228 N 0.71 1.06 -0.75 1.05 4.57 -1.92 -1.16 114.58 118.14 1odz h GLU 228 Ca 0.40 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.38 1odz h GLU 228 Cb 0.42 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1odz h GLU 228 CO -0.27 0.81 0.25 1.96 -1.18 0.00 0.00 179.01 180.57 1odz h GLN 229 N 1.05 1.15 -0.06 1.92 4.20 -1.78 -0.57 115.11 121.02 1odz h GLN 229 Ca 0.26 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1odz h GLN 229 Cb 0.07 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 1odz h GLN 229 CO -0.04 0.97 0.03 -0.92 -0.67 0.00 0.00 178.83 178.21 1odz h TYR 230 N 1.10 0.09 -0.77 2.96 3.20 -1.12 -1.02 116.97 121.41 1odz h TYR 230 Ca 0.24 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.18 1odz h TYR 230 Cb 0.29 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 1odz h TYR 230 CO 0.02 0.15 0.45 0.87 -1.64 0.00 0.00 178.16 178.01 1odz h LYS 231 N -0.00 0.77 -0.77 1.82 1.57 -1.01 -1.14 116.57 117.82 1odz h LYS 231 Ca 0.02 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1odz h LYS 231 Cb 0.10 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1odz h LYS 231 CO -0.00 0.51 0.30 1.96 -0.57 0.00 0.00 179.45 181.65 1odz h GLN 232 N 0.80 1.16 -0.48 3.15 1.08 -0.83 -0.72 115.11 119.26 1odz h GLN 232 Ca 0.35 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1odz h GLN 232 Cb 0.24 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1odz h GLN 232 CO -0.20 0.95 0.30 1.25 -0.95 0.00 0.00 178.83 180.18 1odz h LEU 233 N 1.12 0.50 -0.03 1.46 5.85 -0.41 0.31 115.31 124.12 1odz h LEU 233 Ca 0.26 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1odz h LEU 233 Cb 0.22 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1odz h LEU 233 CO -0.02 0.36 0.00 0.15 -0.34 0.00 0.00 178.44 178.59 1odz h PHE 234 N 0.61 0.06 -0.42 1.25 3.57 -0.92 -1.84 116.94 119.25 1odz h PHE 234 Ca 0.18 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1odz h PHE 234 Cb -0.03 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1odz h PHE 234 CO -0.06 0.32 0.06 0.00 -2.23 0.00 0.00 178.31 176.41 1odz h ARG 235 N -0.22 0.70 -0.64 1.11 3.08 -0.98 -1.22 114.38 116.21 1odz h ARG 235 Ca 0.01 -0.19 0.07 0.00 0.07 0.00 0.00 59.98 59.94 1odz h ARG 235 Cb 0.29 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 1odz h ARG 235 CO 0.00 0.74 0.32 -0.92 -1.07 0.00 0.00 179.97 179.04 1odz h TYR 236 N 0.55 0.57 -0.31 3.04 3.20 -0.36 -0.25 116.97 123.41 1odz h TYR 236 Ca 0.13 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 1odz h TYR 236 Cb 0.39 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1odz h TYR 236 CO 0.03 0.24 -0.13 0.77 -1.64 0.00 0.00 178.16 177.42 1odz h SER 237 N 0.57 0.65 -0.31 -2.11 0.02 -0.96 0.43 113.55 111.84 1odz h SER 237 Ca 0.30 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1odz h SER 237 Cb 0.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1odz h SER 237 CO -0.23 0.91 0.14 0.58 -1.14 0.00 0.00 176.83 177.09 1odz h VAL 238 N 0.40 1.16 -0.75 2.27 2.07 -1.06 -1.53 116.25 118.82 1odz h VAL 238 Ca 0.07 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1odz h VAL 238 Cb 0.65 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1odz h VAL 238 CO 0.04 0.17 0.42 -0.08 0.02 0.00 0.00 177.57 178.14 1odz h GLU 239 N 0.36 1.04 -0.16 1.57 4.81 -0.95 0.26 114.58 121.51 1odz h GLU 239 Ca 0.10 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1odz h GLU 239 Cb 0.14 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1odz h GLU 239 CO -0.01 0.77 0.06 -0.92 -0.73 0.00 0.00 179.01 178.17 1odz h TYR 240 N 1.03 0.10 -0.14 0.92 3.20 -0.69 0.21 116.97 121.61 1odz h TYR 240 Ca 0.26 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1odz h TYR 240 Cb 0.02 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1odz h TYR 240 CO -0.00 0.05 0.03 -0.07 -1.64 0.00 0.00 178.16 176.53 1odz h LEU 241 N 0.14 0.22 -0.00 2.82 3.38 -0.98 -0.05 115.31 120.83 1odz h LEU 241 Ca 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1odz h LEU 241 Cb 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1odz h LEU 241 CO -0.07 0.40 -0.03 -0.09 0.09 0.00 0.00 178.44 178.74 1odz h ARG 242 N 0.03 0.03 0.02 1.13 2.43 -0.86 -0.57 114.38 116.58 1odz h ARG 242 Ca 0.04 -0.03 -0.37 0.00 -0.81 0.00 0.00 59.98 58.81 1odz h ARG 242 Cb 0.27 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1odz h ARG 242 CO 0.00 0.73 -2.09 -0.25 -1.51 0.00 0.00 179.97 176.85 1odz n ASP 243 N -4.72 1.96 -0.03 -3.80 10.43 0.72 -2.54 116.55 118.57 1odz n ASP 243 Ca -0.09 0.27 -0.16 0.00 2.57 0.00 0.00 54.79 57.38 1odz n ASP 243 Cb 0.36 -0.80 -0.08 0.00 1.84 0.00 0.00 41.12 42.44 1odz n ASP 243 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1odz h VAL 244 N -0.69 1.36 -0.00 2.53 2.07 -1.17 -3.36 116.25 116.99 1odz h VAL 244 Ca -0.54 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1odz h VAL 244 Cb 1.63 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1odz h VAL 244 CO -0.24 0.54 -0.76 0.29 0.02 0.00 0.00 177.57 177.42 1odz n LYS 245 N -4.25 0.86 -1.93 1.57 4.76 -0.09 -5.01 118.16 114.07 1odz n LYS 245 Ca -0.08 -0.30 -0.06 0.00 -2.87 0.00 0.00 58.31 55.01 1odz n LYS 245 Cb 0.58 -1.41 -0.01 0.00 -1.84 0.00 0.00 35.03 32.35 1odz n LYS 245 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1odz n GLY 246 N 1.42 0.27 3.72 0.72 0.00 -0.82 -4.96 105.19 105.53 1odz n GLY 246 Ca 0.05 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1odz n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odz s VAL 247 N -2.27 3.59 0.00 1.61 1.01 -0.29 -4.89 120.40 119.16 1odz s VAL 247 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1odz s VAL 247 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1odz s VAL 247 CO 0.00 0.11 0.45 0.54 0.00 0.00 0.00 175.10 176.21 1odz n ARG 248 N 3.61 -0.46 -0.23 2.72 5.12 -1.26 -4.56 116.66 121.60 1odz n ARG 248 Ca 0.09 -0.50 0.09 0.00 -1.93 0.00 0.00 57.85 55.60 1odz n ARG 248 Cb 0.44 -0.90 0.16 0.00 -1.16 0.00 0.00 32.46 31.00 1odz n ARG 248 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1odz n ASN 249 N -0.04 2.15 -4.60 0.55 6.94 -1.26 -1.36 115.26 117.63 1odz n ASN 249 Ca 0.00 -3.31 -0.34 0.00 -0.02 0.00 0.00 54.58 50.90 1odz n ASN 249 Cb 0.08 -0.46 -0.11 0.00 -2.36 0.00 0.00 39.78 36.93 1odz n ASN 249 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1odz s PHE 250 N -2.96 3.01 0.07 -2.53 2.99 -1.26 -1.02 117.98 116.29 1odz s PHE 250 Ca 0.34 0.04 -0.03 0.00 0.00 0.00 0.00 56.93 57.28 1odz s PHE 250 Cb 0.30 -1.76 -0.05 0.00 0.00 0.00 0.00 43.02 41.52 1odz s PHE 250 CO 0.00 0.34 0.27 -0.51 -0.00 0.00 0.00 175.22 175.32 1odz s LEU 251 N -0.72 4.34 -0.15 -0.37 1.43 -0.44 -4.77 118.68 117.99 1odz s LEU 251 Ca 0.11 0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1odz s LEU 251 Cb -0.11 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 1odz s LEU 251 CO 0.02 0.16 -0.07 -0.31 0.23 0.00 0.00 176.35 176.38 1odz s TYR 252 N -1.50 2.95 0.01 0.29 1.51 -1.26 -0.26 117.35 119.09 1odz s TYR 252 Ca 0.35 -0.46 0.06 0.00 -1.01 0.00 0.00 57.07 56.00 1odz s TYR 252 Cb -0.13 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 1odz s TYR 252 CO 0.24 -0.14 -0.15 0.00 -1.11 0.00 0.00 175.55 174.39 1odz s ALA 253 N 0.46 2.67 -0.06 3.71 0.00 0.18 -0.53 121.76 128.19 1odz s ALA 253 Ca -0.06 -1.11 0.05 0.00 0.00 0.00 0.00 51.96 50.84 1odz s ALA 253 Cb -0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1odz s ALA 253 CO 0.03 0.57 -0.19 -0.47 0.00 0.00 0.00 175.76 175.71 1odz s TYR 254 N -0.88 2.58 -0.34 0.00 5.04 -0.75 -2.35 117.35 120.65 1odz s TYR 254 Ca 0.14 -0.41 0.04 0.00 -2.44 0.00 0.00 57.07 54.40 1odz s TYR 254 Cb -0.11 -1.62 0.17 0.00 0.35 0.00 0.00 41.96 40.75 1odz s TYR 254 CO 0.04 -0.01 0.46 -1.54 -1.34 0.00 0.00 175.55 173.17 1odz s SER 255 N -0.43 0.07 1.05 4.32 1.04 -1.26 -0.60 113.70 117.89 1odz s SER 255 Ca 0.05 -0.80 -0.14 0.00 0.48 0.00 0.00 55.95 55.54 1odz s SER 255 Cb -0.12 1.19 0.19 0.00 0.10 0.00 0.00 66.02 67.38 1odz s SER 255 CO 0.02 -0.28 0.98 -0.81 0.98 0.00 0.00 173.24 174.12 1odz n PRO 256 N 4.81 -1.44 -1.81 4.02 -0.04 -1.26 -0.68 135.00 138.61 1odz n PRO 256 Ca 0.06 -1.52 -0.30 0.00 -0.04 0.00 0.00 63.50 61.70 1odz n PRO 256 Cb 0.50 -1.11 0.07 0.00 -0.04 0.00 0.00 33.50 32.92 1odz n PRO 256 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1odz s ASN 257 N -4.49 5.02 0.41 3.54 0.01 -1.26 -0.80 114.94 117.36 1odz s ASN 257 Ca 0.57 1.09 -0.25 0.00 -0.71 0.00 0.00 52.86 53.57 1odz s ASN 257 Cb -0.03 -1.82 -0.10 0.00 0.41 0.00 0.00 41.25 39.71 1odz s ASN 257 CO 0.41 -1.61 1.15 -0.46 -1.51 0.00 0.00 177.10 175.08 1odz n ASN 258 N -3.17 1.96 -4.88 -1.22 6.94 -0.23 -4.72 115.26 109.93 1odz n ASN 258 Ca 0.07 1.09 -0.35 0.00 -0.02 0.00 0.00 54.58 55.36 1odz n ASN 258 Cb 0.58 -1.43 -0.05 0.00 -2.36 0.00 0.00 39.78 36.52 1odz n ASN 258 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1odz s PHE 259 N -1.22 3.60 -0.11 -2.53 0.40 -1.26 -5.01 117.98 111.86 1odz s PHE 259 Ca 0.62 0.62 0.16 0.00 -0.60 0.00 0.00 56.93 57.73 1odz s PHE 259 Cb -0.54 -2.02 -0.17 0.00 0.51 0.00 0.00 43.02 40.80 1odz s PHE 259 CO 0.58 0.63 0.74 0.91 0.70 0.00 0.00 175.22 178.77 1odz n TRP 260 N 1.33 0.89 -3.36 0.36 7.02 -1.26 -4.37 117.44 118.06 1odz n TRP 260 Ca -0.13 0.30 -0.46 0.00 -1.02 0.00 0.00 57.50 56.20 1odz n TRP 260 Cb 0.53 -1.08 -0.04 0.00 -2.42 0.00 0.00 31.31 28.30 1odz n TRP 260 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1odz s ASP 261 N -5.77 6.48 -1.09 -0.99 3.68 -1.26 -5.01 116.67 112.71 1odz s ASP 261 Ca -0.04 -2.44 -0.19 0.00 2.13 0.00 0.00 52.55 52.01 1odz s ASP 261 Cb 0.09 -2.18 0.09 0.00 -1.45 0.00 0.00 42.92 39.47 1odz s ASP 261 CO 0.82 -0.64 1.44 -0.69 0.13 0.00 0.00 175.17 176.23 1odz s VAL 262 N 0.57 4.33 0.09 1.11 1.01 -1.26 -4.84 120.40 121.40 1odz s VAL 262 Ca 0.14 -1.51 0.06 0.00 0.00 0.00 0.00 61.98 60.66 1odz s VAL 262 Cb -0.17 -5.00 -0.03 0.00 0.00 0.00 0.00 36.38 31.18 1odz s VAL 262 CO -0.05 -1.81 -0.15 0.42 0.00 0.00 0.00 175.10 173.51 1odz s THR 263 N 3.74 1.23 0.23 3.92 -4.23 -1.26 -5.04 115.64 114.23 1odz s THR 263 Ca 0.44 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.46 1odz s THR 263 Cb -0.01 -1.23 0.18 0.00 1.34 0.00 0.00 72.50 72.78 1odz s THR 263 CO -0.04 -0.25 1.77 -0.08 -0.54 0.00 0.00 174.62 175.48 1odz h GLU 264 N 4.09 0.55 -0.66 3.99 4.81 -1.97 -2.11 114.58 123.28 1odz h GLU 264 Ca -0.41 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1odz h GLU 264 Cb 1.19 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1odz h GLU 264 CO 0.42 0.36 0.37 0.00 -0.73 0.00 0.00 179.01 179.44 1odz h ALA 265 N 1.45 1.41 -0.29 2.92 0.00 -1.97 0.44 119.26 123.24 1odz h ALA 265 Ca 0.36 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1odz h ALA 265 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1odz h ALA 265 CO -0.30 0.49 -0.11 -0.91 0.00 0.00 0.00 179.25 178.43 1odz h ASN 266 N 0.91 0.59 -0.75 0.00 2.35 -1.73 -2.70 115.58 114.26 1odz h ASN 266 Ca 0.23 -0.39 0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1odz h ASN 266 Cb 0.01 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1odz h ASN 266 CO -0.04 0.84 0.49 0.22 -1.65 0.00 0.00 177.43 177.30 1odz h TYR 267 N 0.33 0.90 0.00 1.19 3.20 -0.89 -2.82 116.97 118.89 1odz h TYR 267 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1odz h TYR 267 Cb 0.61 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1odz h TYR 267 CO 0.06 0.54 0.00 -0.07 -1.64 0.00 0.00 178.16 177.04 1odz h LEU 268 N 0.94 0.00 -0.47 2.82 3.38 -0.68 -3.23 115.31 118.07 1odz h LEU 268 Ca 0.29 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.32 1odz h LEU 268 Cb -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1odz h LEU 268 CO -0.08 0.00 0.16 -0.08 0.09 0.00 0.00 178.44 178.53 1odz h GLU 269 N 0.00 0.32 -0.39 1.13 4.81 -1.21 -2.56 114.58 116.67 1odz h GLU 269 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1odz h GLU 269 Cb 0.62 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1odz h GLU 269 CO 0.00 0.21 0.00 0.54 -0.73 0.00 0.00 179.01 179.03 1odz n ARG 270 N -5.02 2.74 -1.69 1.92 1.74 -1.26 -4.80 116.66 110.29 1odz n ARG 270 Ca 0.04 -2.11 -0.42 0.00 -0.77 0.00 0.00 57.85 54.59 1odz n ARG 270 Cb 0.19 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1odz n ARG 270 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1odz s TYR 271 N -1.01 1.95 0.60 -1.55 5.04 -0.97 -4.62 117.35 116.79 1odz s TYR 271 Ca 0.27 -0.14 0.38 0.00 -2.44 0.00 0.00 57.07 55.14 1odz s TYR 271 Cb 0.14 -4.21 2.10 0.00 0.35 0.00 0.00 41.96 40.34 1odz s TYR 271 CO 0.19 -5.09 2.30 -1.35 -1.34 0.00 0.00 175.55 170.25 1odz h PRO 272 N 9.02 0.00 0.00 4.97 0.11 -1.91 -3.48 132.00 140.71 1odz h PRO 272 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1odz h PRO 272 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1odz h PRO 272 CO 0.95 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 179.16 1odz n GLY 273 N -1.09 2.87 0.28 -0.55 0.00 -1.26 -4.73 105.19 100.71 1odz n GLY 273 Ca -0.03 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.28 1odz n GLY 273 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1odz h ASP 274 N 0.00 0.00 0.68 1.61 3.32 -1.94 -0.63 116.42 119.47 1odz h ASP 274 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1odz h ASP 274 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1odz h ASP 274 CO 0.00 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 176.94 1odz n GLU 275 N -3.82 0.09 0.00 3.56 -0.58 -1.26 -3.89 120.64 114.73 1odz n GLU 275 Ca -0.03 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1odz n GLU 275 Cb 0.13 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1odz n GLU 275 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1odz n TRP 276 N -1.44 0.00 -4.40 -0.32 7.02 -0.27 -4.71 117.44 113.32 1odz n TRP 276 Ca 0.07 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.33 1odz n TRP 276 Cb 0.24 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 28.97 1odz n TRP 276 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1odz s VAL 277 N -0.55 0.83 -0.20 -0.99 1.01 -1.06 -4.85 120.40 114.59 1odz s VAL 277 Ca 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 61.98 61.75 1odz s VAL 277 Cb 0.00 -0.76 -0.23 0.00 0.00 0.00 0.00 36.38 35.39 1odz s VAL 277 CO 0.00 0.27 0.05 0.47 0.00 0.00 0.00 175.10 175.89 1odz n ASP 278 N 3.57 0.76 -4.00 3.32 10.43 0.31 -4.80 116.55 126.14 1odz n ASP 278 Ca -0.21 0.01 -0.30 0.00 2.57 0.00 0.00 54.79 56.86 1odz n ASP 278 Cb 0.53 0.40 -0.16 0.00 1.84 0.00 0.00 41.12 43.73 1odz n ASP 278 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1odz s VAL 279 N -2.51 1.56 -0.40 2.53 1.01 -0.59 -1.61 120.40 120.39 1odz s VAL 279 Ca -0.17 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.89 1odz s VAL 279 Cb 0.07 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1odz s VAL 279 CO 0.76 0.35 0.48 -0.76 0.00 0.00 0.00 175.10 175.93 1odz s LEU 280 N 1.47 4.66 0.00 3.92 1.43 0.20 -1.81 118.68 128.55 1odz s LEU 280 Ca 0.03 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1odz s LEU 280 Cb -0.14 -2.47 -0.00 0.00 0.03 0.00 0.00 46.19 43.60 1odz s LEU 280 CO -0.10 -0.57 0.02 0.61 0.23 0.00 0.00 176.35 176.54 1odz n GLY 281 N 5.03 3.71 3.48 -3.19 0.00 0.23 -1.03 105.19 113.42 1odz n GLY 281 Ca -0.06 -2.27 -0.10 0.00 0.00 0.00 0.00 46.02 43.58 1odz n GLY 281 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1odz s PHE 282 N -2.33 -0.32 0.03 1.61 -0.12 -1.22 -4.07 117.98 111.56 1odz s PHE 282 Ca 0.03 0.03 0.06 0.00 -0.05 0.00 0.00 56.93 57.00 1odz s PHE 282 Cb 0.00 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 1odz s PHE 282 CO 0.02 -0.89 -0.16 -0.51 -0.05 0.00 0.00 175.22 173.63 1odz s ASP 283 N -2.81 3.96 -0.19 1.98 -0.00 0.02 -1.49 116.67 118.14 1odz s ASP 283 Ca 0.05 -0.37 -0.10 0.00 -0.00 0.00 0.00 52.55 52.13 1odz s ASP 283 Cb -0.01 -0.70 0.06 0.00 -0.00 0.00 0.00 42.92 42.27 1odz s ASP 283 CO -0.08 0.26 0.45 0.28 -0.00 0.00 0.00 175.17 176.09 1odz s THR 284 N -0.94 -0.03 -0.09 -1.27 -1.32 -0.03 -1.07 115.64 110.89 1odz s THR 284 Ca 0.15 0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.73 1odz s THR 284 Cb -0.11 -0.67 0.01 0.00 -1.51 0.00 0.00 72.50 70.23 1odz s THR 284 CO 0.06 0.03 -0.15 -0.31 -2.21 0.00 0.00 174.62 172.04 1odz s TYR 285 N 1.46 1.88 0.45 9.09 1.51 -1.26 -2.18 117.35 128.30 1odz s TYR 285 Ca -0.10 -0.82 0.03 0.00 -1.01 0.00 0.00 57.07 55.17 1odz s TYR 285 Cb -0.08 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1odz s TYR 285 CO -0.14 -0.41 0.09 0.20 -1.11 0.00 0.00 175.55 174.18 1odz s GLY 286 N 0.83 2.78 0.48 0.71 0.00 -0.66 -4.72 107.32 106.74 1odz s GLY 286 Ca -0.10 -0.91 -0.21 0.00 0.00 0.00 0.00 44.72 43.50 1odz s GLY 286 CO 0.01 -1.95 1.09 2.56 0.00 0.00 0.00 173.10 174.81 1odz s PRO 287 N -3.75 3.76 0.33 2.90 0.04 -1.26 -0.73 135.00 136.29 1odz s PRO 287 Ca 0.17 1.53 0.16 0.00 0.04 0.00 0.00 61.00 62.90 1odz s PRO 287 Cb 0.02 -2.22 0.45 0.00 0.04 0.00 0.00 34.50 32.78 1odz s PRO 287 CO 0.11 -0.49 1.62 -0.24 0.04 0.00 0.00 177.00 178.04 1odz h VAL 288 N 1.66 0.99 -3.16 -0.36 3.04 -1.96 -3.43 116.25 113.03 1odz h VAL 288 Ca -0.49 -1.87 -0.50 0.00 -1.01 0.00 0.00 66.70 62.82 1odz h VAL 288 Cb 1.23 2.13 -0.17 0.00 -2.01 0.00 0.00 31.29 32.47 1odz h VAL 288 CO 0.59 0.46 -0.77 0.00 -1.01 0.00 0.00 177.57 176.85 1odz s ALA 289 N -3.40 2.02 -1.30 3.17 0.00 -1.26 -4.49 121.76 116.51 1odz s ALA 289 Ca 0.01 -1.54 -0.09 0.00 0.00 0.00 0.00 51.96 50.34 1odz s ALA 289 Cb 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 1odz s ALA 289 CO 0.72 0.19 0.58 -3.47 0.00 0.00 0.00 175.76 173.78 1odz n ASP 290 N 0.10 -2.28 -1.00 0.00 2.03 -1.26 -4.89 116.55 109.25 1odz n ASP 290 Ca -0.12 -1.01 0.08 0.00 0.52 0.00 0.00 54.79 54.27 1odz n ASP 290 Cb 0.58 -3.20 0.26 0.00 -0.72 0.00 0.00 41.12 38.05 1odz n ASP 290 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1odz n ASN 291 N -2.85 3.99 -0.26 1.67 0.23 -1.26 -4.63 115.26 112.14 1odz n ASN 291 Ca -0.23 -2.82 -0.04 0.00 -0.53 0.00 0.00 54.58 50.97 1odz n ASN 291 Cb 0.65 -0.51 0.07 0.00 -2.08 0.00 0.00 39.78 37.91 1odz n ASN 291 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1odz h ALA 292 N 2.20 0.93 -0.60 -2.53 0.00 -1.96 -0.75 119.26 116.55 1odz h ALA 292 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1odz h ALA 292 Cb 1.39 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1odz h ALA 292 CO 0.22 0.27 0.31 0.22 0.00 0.00 0.00 179.25 180.27 1odz h ASP 293 N 0.92 0.78 -0.73 0.00 3.58 -2.00 -1.13 116.42 117.83 1odz h ASP 293 Ca 0.28 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 1odz h ASP 293 Cb -0.03 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 1odz h ASP 293 CO -0.09 0.67 0.21 -0.25 -2.88 0.00 0.00 179.24 176.90 1odz h TRP 294 N 0.82 1.20 -0.55 0.28 7.01 -1.75 -1.38 115.95 121.59 1odz h TRP 294 Ca 0.21 -0.13 -0.10 0.00 2.11 0.00 0.00 58.89 60.98 1odz h TRP 294 Cb 0.09 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.78 1odz h TRP 294 CO -0.00 0.96 -0.04 0.74 -2.79 0.00 0.00 178.44 177.30 1odz h PHE 295 N 1.10 1.06 -0.67 2.65 -1.00 -0.75 -0.54 116.94 118.78 1odz h PHE 295 Ca 0.23 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1odz h PHE 295 Cb 0.34 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 1odz h PHE 295 CO 0.03 0.96 0.44 0.00 -1.61 0.00 0.00 178.31 178.13 1odz h ARG 296 N 0.88 0.89 -0.22 1.51 3.08 -0.89 -1.71 114.38 117.92 1odz h ARG 296 Ca 0.15 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1odz h ARG 296 Cb 0.57 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1odz h ARG 296 CO 0.03 0.59 -0.38 -0.97 -1.07 0.00 0.00 179.97 178.18 1odz h ASN 297 N 0.91 0.52 -0.03 7.04 -0.73 -0.54 -0.09 115.58 122.66 1odz h ASN 297 Ca 0.25 -0.22 0.01 0.00 1.87 0.00 0.00 56.30 58.20 1odz h ASN 297 Cb -0.09 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.35 1odz h ASN 297 CO -0.05 0.85 -0.00 0.58 -0.37 0.00 0.00 177.43 178.44 1odz h VAL 298 N 0.42 0.98 -0.69 2.57 2.07 -0.62 -1.24 116.25 119.74 1odz h VAL 298 Ca 0.04 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1odz h VAL 298 Cb 0.85 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1odz h VAL 298 CO 0.07 0.00 0.25 0.58 0.02 0.00 0.00 177.57 178.49 1odz h VAL 299 N 0.01 1.25 -0.46 2.57 2.07 -1.05 -0.77 116.25 119.88 1odz h VAL 299 Ca 0.02 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1odz h VAL 299 Cb 0.02 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1odz h VAL 299 CO -0.03 0.32 0.08 0.00 0.02 0.00 0.00 177.57 177.97 1odz h ALA 300 N 1.11 0.61 -0.58 1.67 0.00 -0.83 0.75 119.26 121.99 1odz h ALA 300 Ca 0.23 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1odz h ALA 300 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1odz h ALA 300 CO -0.01 0.33 -0.05 -0.91 0.00 0.00 0.00 179.25 178.61 1odz h ASN 301 N 0.62 1.04 -0.53 0.00 2.35 -1.02 -1.73 115.58 116.31 1odz h ASN 301 Ca 0.14 -0.32 -0.08 0.00 -0.55 0.00 0.00 56.30 55.49 1odz h ASN 301 Cb 0.38 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1odz h ASN 301 CO 0.01 1.12 0.06 0.00 -1.65 0.00 0.00 177.43 176.96 1odz h ALA 302 N 0.98 1.01 -0.58 -0.83 0.00 -0.89 -1.29 119.26 117.66 1odz h ALA 302 Ca 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1odz h ALA 302 Cb 0.62 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1odz h ALA 302 CO 0.04 0.62 0.21 0.00 0.00 0.00 0.00 179.25 180.12 1odz h ALA 303 N 1.17 0.76 0.13 0.00 0.00 -0.70 -0.79 119.26 119.82 1odz h ALA 303 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1odz h ALA 303 Cb 0.44 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1odz h ALA 303 CO 0.02 0.40 -0.06 1.25 0.00 0.00 0.00 179.25 180.85 1odz h LEU 304 N 0.81 -0.15 -1.30 0.00 5.85 -0.96 -1.19 115.31 118.38 1odz h LEU 304 Ca 0.19 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1odz h LEU 304 Cb 0.24 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1odz h LEU 304 CO -0.01 -0.02 -0.23 -0.37 -0.34 0.00 0.00 178.44 177.47 1odz h VAL 305 N -0.26 1.22 -0.44 1.05 -1.51 -1.18 -0.60 116.25 114.53 1odz h VAL 305 Ca -0.02 -1.00 -0.05 0.00 -1.23 0.00 0.00 66.70 64.40 1odz h VAL 305 Cb 0.21 1.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 1odz h VAL 305 CO 0.03 0.30 0.09 0.00 -1.23 0.00 0.00 177.57 176.76 1odz h ALA 306 N 1.60 0.58 -0.44 5.19 0.00 -0.85 0.64 119.26 125.98 1odz h ALA 306 Ca 0.03 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1odz h ALA 306 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1odz h ALA 306 CO 0.03 0.28 -0.04 0.00 0.00 0.00 0.00 179.25 179.52 1odz h ARG 307 N 0.58 0.80 -0.84 0.00 3.08 -0.75 -1.61 114.38 115.64 1odz h ARG 307 Ca 0.14 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1odz h ARG 307 Cb 0.34 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1odz h ARG 307 CO 0.00 0.88 0.39 0.52 -1.07 0.00 0.00 179.97 180.70 1odz h MET 308 N 0.63 1.22 -0.54 0.04 2.86 -1.05 -2.21 114.93 115.88 1odz h MET 308 Ca 0.12 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1odz h MET 308 Cb 0.55 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1odz h MET 308 CO 0.03 0.94 0.07 0.00 1.06 0.00 0.00 176.91 179.01 1odz h ALA 309 N 1.21 0.72 -0.73 6.32 0.00 -0.64 -0.99 119.26 125.15 1odz h ALA 309 Ca 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1odz h ALA 309 Cb 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1odz h ALA 309 CO -0.03 0.47 0.39 1.49 0.00 0.00 0.00 179.25 181.57 1odz h GLU 310 N 0.79 1.02 0.00 0.00 4.57 -1.12 -0.11 114.58 119.73 1odz h GLU 310 Ca 0.16 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.13 1odz h GLU 310 Cb 0.43 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1odz h GLU 310 CO 0.01 0.77 -0.39 0.00 -1.18 0.00 0.00 179.01 178.23 1odz h ALA 311 N 1.20 1.27 -0.15 2.92 0.00 -0.97 -3.28 119.26 120.24 1odz h ALA 311 Ca 0.26 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1odz h ALA 311 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1odz h ALA 311 CO -0.04 0.49 0.00 0.54 0.00 0.00 0.00 179.25 180.24 1odz n ARG 312 N -3.95 1.50 -2.54 0.00 1.74 -0.41 -4.99 116.66 108.01 1odz n ARG 312 Ca -0.02 -1.54 -0.11 0.00 -0.77 0.00 0.00 57.85 55.41 1odz n ARG 312 Cb 0.44 -1.25 0.01 0.00 -1.02 0.00 0.00 32.46 30.64 1odz n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1odz n GLY 313 N 0.63 0.06 3.78 -0.13 0.00 -0.21 -5.03 105.19 104.30 1odz n GLY 313 Ca 0.09 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1odz n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1odz s LYS 314 N -4.97 2.29 -0.28 1.61 -0.14 -0.31 -4.91 119.74 113.03 1odz s LYS 314 Ca 0.12 -1.81 -0.11 0.00 -1.36 0.00 0.00 55.97 52.81 1odz s LYS 314 Cb -0.05 -2.06 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 1odz s LYS 314 CO 0.14 -0.19 0.18 0.42 -0.76 0.00 0.00 175.35 175.15 1odz s ILE 315 N -2.60 5.16 0.10 2.17 -1.09 -0.63 -4.53 121.20 119.79 1odz s ILE 315 Ca 0.41 0.09 -0.24 0.00 -2.23 0.00 0.00 60.65 58.68 1odz s ILE 315 Cb 0.02 -3.47 -0.07 0.00 -1.58 0.00 0.00 42.46 37.36 1odz s ILE 315 CO 0.23 0.24 0.72 -2.16 -1.23 0.00 0.00 174.94 172.74 1odz s PRO 316 N 1.74 4.47 0.17 2.79 0.04 -1.26 -0.63 135.00 142.32 1odz s PRO 316 Ca 0.07 1.03 -0.06 0.00 0.04 0.00 0.00 61.00 62.08 1odz s PRO 316 Cb -0.16 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1odz s PRO 316 CO 0.10 0.49 0.22 0.14 0.04 0.00 0.00 177.00 177.99 1odz s VAL 317 N -0.77 0.06 -0.41 -0.36 -7.23 -0.20 -0.70 120.40 110.79 1odz s VAL 317 Ca 0.35 -1.63 -0.11 0.00 -1.81 0.00 0.00 61.98 58.78 1odz s VAL 317 Cb -0.21 -2.05 0.06 0.00 0.56 0.00 0.00 36.38 34.73 1odz s VAL 317 CO 0.23 -0.25 0.25 -0.63 -0.31 0.00 0.00 175.10 174.39 1odz s ILE 318 N -4.03 4.48 -0.65 -0.62 1.01 -0.44 -3.45 121.20 117.50 1odz s ILE 318 Ca 0.23 -1.13 0.25 0.00 0.00 0.00 0.00 60.65 60.00 1odz s ILE 318 Cb 0.05 -3.63 0.20 0.00 0.01 0.00 0.00 42.46 39.09 1odz s ILE 318 CO 0.04 -0.40 1.58 0.77 0.00 0.00 0.00 174.94 176.93 1odz h SER 319 N 8.46 0.00 -1.36 3.58 4.64 -1.54 -2.17 113.55 125.15 1odz h SER 319 Ca -0.25 -0.07 0.14 0.00 -0.47 0.00 0.00 61.79 61.14 1odz h SER 319 Cb 1.09 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.96 1odz h SER 319 CO 0.73 0.04 0.08 -0.83 -0.87 0.00 0.00 176.83 175.97 1odz s GLY 320 N -3.71 -0.42 -0.04 -0.77 0.00 -1.23 -4.48 107.32 96.67 1odz s GLY 320 Ca 0.08 2.75 -0.07 0.00 0.00 0.00 0.00 44.72 47.48 1odz s GLY 320 CO 0.65 3.19 0.18 -1.50 0.00 0.00 0.00 173.10 175.62 1odz s ILE 321 N 2.64 0.03 -0.13 0.90 2.07 -0.22 -0.85 121.20 125.64 1odz s ILE 321 Ca -0.03 -0.28 -0.34 0.00 -1.41 0.00 0.00 60.65 58.59 1odz s ILE 321 Cb -0.09 -0.35 0.15 0.00 0.13 0.00 0.00 42.46 42.30 1odz s ILE 321 CO -0.18 -0.16 1.39 -0.83 -1.91 0.00 0.00 174.94 173.25 1odz s GLY 322 N -0.53 -0.40 0.39 1.50 0.00 -0.92 -4.28 107.32 103.07 1odz s GLY 322 Ca -0.06 1.18 -0.27 0.00 0.00 0.00 0.00 44.72 45.57 1odz s GLY 322 CO 0.01 0.30 1.40 -0.42 0.00 0.00 0.00 173.10 174.39 1odz s ILE 323 N -2.12 2.28 0.33 0.90 1.01 -1.26 -1.65 121.20 120.68 1odz s ILE 323 Ca 0.14 0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.77 1odz s ILE 323 Cb 0.05 -3.16 -0.12 0.00 0.01 0.00 0.00 42.46 39.23 1odz s ILE 323 CO -0.05 0.05 1.41 -2.11 0.00 0.00 0.00 174.94 174.24 1odz n ARG 324 N 0.28 2.36 -0.36 2.79 1.85 0.10 -4.74 116.66 118.94 1odz n ARG 324 Ca 0.02 0.83 0.07 0.00 -1.00 0.00 0.00 57.85 57.78 1odz n ARG 324 Cb 0.41 -2.50 0.24 0.00 -1.05 0.00 0.00 32.46 29.57 1odz n ARG 324 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1odz h ALA 325 N 3.24 1.51 -0.82 2.89 0.00 -1.92 -1.99 119.26 122.18 1odz h ALA 325 Ca -0.47 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.54 1odz h ALA 325 Cb 1.26 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1odz h ALA 325 CO 0.67 0.20 0.53 -1.35 0.00 0.00 0.00 179.25 179.31 1odz h PRO 326 N 0.97 0.84 -0.30 0.00 0.11 -1.97 -0.47 132.00 131.19 1odz h PRO 326 Ca 0.50 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.49 1odz h PRO 326 Cb 0.51 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1odz h PRO 326 CO -0.27 0.56 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.58 1odz h ASP 327 N 0.87 0.57 -0.66 -2.05 3.32 -1.73 -1.96 116.42 114.78 1odz h ASP 327 Ca 0.36 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1odz h ASP 327 Cb 0.28 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1odz h ASP 327 CO -0.13 0.79 0.27 0.40 -1.72 0.00 0.00 179.24 178.85 1odz h ILE 328 N 0.34 1.23 0.00 0.35 2.04 -1.36 -2.00 117.51 118.10 1odz h ILE 328 Ca 0.08 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 1odz h ILE 328 Cb 0.53 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1odz h ILE 328 CO 0.03 0.30 -0.17 -0.33 0.00 0.00 0.00 178.15 177.98 1odz h GLU 329 N 0.98 0.00 -0.03 2.37 5.08 -0.96 -0.98 114.58 121.04 1odz h GLU 329 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1odz h GLU 329 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1odz h GLU 329 CO -0.02 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.16 1odz n ALA 330 N -2.22 2.61 -0.67 3.43 0.00 -0.75 -4.31 120.51 118.59 1odz n ALA 330 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1odz n ALA 330 Cb 0.35 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1odz n ALA 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1odz n GLY 331 N 1.00 0.69 3.89 0.00 0.00 -0.37 -5.05 105.19 105.36 1odz n GLY 331 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1odz n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odz s LEU 332 N 0.00 3.15 0.04 0.99 1.43 -0.79 -5.02 118.68 118.49 1odz s LEU 332 Ca 0.00 1.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.96 1odz s LEU 332 Cb 0.00 -3.93 0.04 0.00 0.03 0.00 0.00 46.19 42.33 1odz s LEU 332 CO 0.00 -1.07 0.44 -0.72 0.23 0.00 0.00 176.35 175.23 1odz s TYR 333 N -3.14 -0.31 -0.28 0.29 -0.85 -1.26 -4.43 117.35 107.36 1odz s TYR 333 Ca 0.55 0.31 0.01 0.00 -0.52 0.00 0.00 57.07 57.42 1odz s TYR 333 Cb -0.11 0.25 0.08 0.00 0.38 0.00 0.00 41.96 42.56 1odz s TYR 333 CO 0.50 -0.59 0.00 0.34 -1.52 0.00 0.00 175.55 174.28 1odz s ASP 334 N -1.96 4.16 -0.01 -0.18 -1.08 -1.26 -4.92 116.67 111.42 1odz s ASP 334 Ca -0.06 -1.54 0.04 0.00 -0.52 0.00 0.00 52.55 50.47 1odz s ASP 334 Cb -0.01 -1.25 0.13 0.00 -1.46 0.00 0.00 42.92 40.33 1odz s ASP 334 CO -0.02 -0.31 1.00 -0.46 0.52 0.00 0.00 175.17 175.90 1odz n ASN 335 N 4.58 1.07 -0.09 -0.34 0.23 -1.26 -2.42 115.26 117.03 1odz n ASN 335 Ca -0.06 -2.05 0.01 0.00 -0.53 0.00 0.00 54.58 51.95 1odz n ASN 335 Cb 0.43 -0.22 0.02 0.00 -2.08 0.00 0.00 39.78 37.93 1odz n ASN 335 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1odz n GLN 336 N -0.03 2.07 0.13 -3.83 1.13 -1.26 -4.47 117.38 111.11 1odz n GLN 336 Ca 0.05 -1.35 -0.14 0.00 -1.94 0.00 0.00 57.00 53.62 1odz n GLN 336 Cb 0.20 -1.04 -0.08 0.00 0.11 0.00 0.00 30.24 29.43 1odz n GLN 336 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1odz h TRP 337 N 0.33 -0.26 -0.50 1.08 7.01 -1.88 -0.47 115.95 121.27 1odz h TRP 337 Ca 0.00 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.92 1odz h TRP 337 Cb 0.42 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 1odz h TRP 337 CO 0.03 -0.06 -0.00 1.88 -2.79 0.00 0.00 178.44 177.50 1odz h TYR 338 N -0.41 0.89 -0.66 2.65 -1.99 -1.87 -0.95 116.97 114.62 1odz h TYR 338 Ca -0.03 -0.13 -0.07 0.00 2.00 0.00 0.00 58.73 60.50 1odz h TYR 338 Cb 0.31 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 1odz h TYR 338 CO -0.03 0.81 0.13 0.00 -0.00 0.00 0.00 178.16 179.08 1odz h ARG 339 N 0.77 1.07 -0.51 4.88 3.08 -1.72 -1.81 114.38 120.14 1odz h ARG 339 Ca 0.15 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 1odz h ARG 339 Cb 0.47 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1odz h ARG 339 CO 0.02 0.96 -0.04 0.87 -1.07 0.00 0.00 179.97 180.71 1odz h LYS 340 N 1.01 0.89 0.56 0.04 1.57 -0.85 -2.03 116.57 117.76 1odz h LYS 340 Ca 0.20 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1odz h LYS 340 Cb 0.40 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.63 1odz h LYS 340 CO 0.01 0.91 -0.27 1.25 -0.57 0.00 0.00 179.45 180.78 1odz h LEU 341 N 0.81 -0.64 -0.78 2.94 5.85 -0.85 -1.17 115.31 121.48 1odz h LEU 341 Ca 0.14 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1odz h LEU 341 Cb 0.55 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1odz h LEU 341 CO 0.03 -0.34 -0.10 -0.29 -0.34 0.00 0.00 178.44 177.40 1odz h ILE 342 N -0.93 1.26 -0.42 4.05 6.09 -1.39 -1.80 117.51 124.37 1odz h ILE 342 Ca -0.08 -1.17 -0.14 0.00 -1.37 0.00 0.00 64.86 62.10 1odz h ILE 342 Cb 0.64 1.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 1odz h ILE 342 CO 0.13 0.40 -0.30 -1.28 -3.07 0.00 0.00 178.15 174.03 1odz h SER 343 N 0.74 0.99 -0.38 2.19 0.87 -1.36 -1.36 113.55 115.23 1odz h SER 343 Ca 0.12 -0.43 -0.05 0.00 -1.23 0.00 0.00 61.79 60.20 1odz h SER 343 Cb 0.59 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1odz h SER 343 CO 0.04 1.21 0.06 1.23 -0.53 0.00 0.00 176.83 178.83 1odz h GLY 344 N 0.77 0.68 0.80 5.77 0.00 -1.16 -2.75 103.07 107.18 1odz h GLY 344 Ca 0.08 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1odz h GLY 344 CO 0.08 0.42 0.01 1.41 0.00 0.00 0.00 176.54 178.46 1odz h LEU 345 N 0.47 0.04 -0.65 3.11 3.38 -1.23 -3.24 115.31 117.20 1odz h LEU 345 Ca 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1odz h LEU 345 Cb 0.37 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1odz h LEU 345 CO 0.01 0.24 -0.12 0.07 0.09 0.00 0.00 178.44 178.72 1odz h LYS 346 N -0.16 0.00 0.00 1.13 2.10 -1.27 -2.35 116.57 116.02 1odz h LYS 346 Ca 0.01 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.58 1odz h LYS 346 Cb 0.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1odz h LYS 346 CO -0.00 0.12 -0.37 0.00 -2.00 0.00 0.00 179.45 177.20 1odz h ALA 347 N 1.88 1.01 -2.53 0.07 0.00 -1.54 -3.44 119.26 114.71 1odz h ALA 347 Ca -0.00 -0.34 -0.57 0.00 0.00 0.00 0.00 54.91 54.00 1odz h ALA 347 Cb 0.86 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1odz h ALA 347 CO 0.02 0.47 0.24 0.34 0.00 0.00 0.00 179.25 180.31 1odz s ASP 348 N -6.45 6.99 0.55 0.00 -1.08 -1.01 -4.96 116.67 110.70 1odz s ASP 348 Ca -0.00 1.20 0.32 0.00 -0.52 0.00 0.00 52.55 53.55 1odz s ASP 348 Cb 0.11 -2.44 1.55 0.00 -1.46 0.00 0.00 42.92 40.68 1odz s ASP 348 CO 0.69 -0.26 2.08 1.55 0.52 0.00 0.00 175.17 179.75 1odz h PRO 349 N 7.05 0.00 0.00 4.34 0.13 -1.85 -2.28 132.00 139.39 1odz h PRO 349 Ca -0.36 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.47 1odz h PRO 349 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1odz h PRO 349 CO 0.79 0.08 -1.70 -0.25 -0.23 0.00 0.00 178.00 176.68 1odz n ASP 350 N -3.35 1.90 0.07 1.44 10.43 -1.26 -4.50 116.55 121.28 1odz n ASP 350 Ca -0.01 0.40 0.06 0.00 2.57 0.00 0.00 54.79 57.80 1odz n ASP 350 Cb 0.25 -0.91 0.50 0.00 1.84 0.00 0.00 41.12 42.80 1odz n ASP 350 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odz h ALA 351 N -0.70 1.83 0.00 2.24 0.00 -1.75 -1.26 119.26 119.62 1odz h ALA 351 Ca -0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1odz h ALA 351 Cb 1.39 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1odz h ALA 351 CO -0.28 0.15 -0.00 0.07 0.00 0.00 0.00 179.25 179.19 1odz h ARG 352 N 0.37 0.00 -0.03 0.00 0.11 -0.89 -2.64 114.38 111.31 1odz h ARG 352 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1odz h ARG 352 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1odz h ARG 352 CO -0.03 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.43 1odz n GLU 353 N -3.08 1.14 -1.97 0.08 1.02 -0.47 -4.75 120.64 112.61 1odz n GLU 353 Ca -0.02 -0.21 -0.37 0.00 -0.02 0.00 0.00 57.16 56.54 1odz n GLU 353 Cb 0.11 -1.33 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 1odz n GLU 353 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1odz s ILE 354 N -1.96 2.50 0.04 -3.67 -4.36 -1.00 -4.61 121.20 108.15 1odz s ILE 354 Ca 0.30 0.34 -0.14 0.00 -0.26 0.00 0.00 60.65 60.90 1odz s ILE 354 Cb 0.14 -3.16 -0.33 0.00 1.25 0.00 0.00 42.46 40.37 1odz s ILE 354 CO 0.24 -0.04 1.05 0.00 0.24 0.00 0.00 174.94 176.43 1odz h ALA 355 N 1.25 -0.09 -2.89 2.27 0.00 -1.18 -3.42 119.26 115.20 1odz h ALA 355 Ca -0.50 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 53.54 1odz h ALA 355 Cb 1.29 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 1odz h ALA 355 CO 0.57 0.73 0.07 -0.59 0.00 0.00 0.00 179.25 180.03 1odz s PHE 356 N -2.70 -0.28 0.01 0.00 -0.12 -1.26 -1.00 117.98 112.63 1odz s PHE 356 Ca -0.08 -0.02 0.05 0.00 -0.05 0.00 0.00 56.93 56.83 1odz s PHE 356 Cb 0.05 0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1odz s PHE 356 CO 0.94 -0.86 -0.16 -0.48 -0.05 0.00 0.00 175.22 174.61 1odz s LEU 357 N -2.82 2.09 -0.06 -1.99 0.05 -0.80 -1.33 118.68 113.83 1odz s LEU 357 Ca 0.05 -0.36 0.04 0.00 0.05 0.00 0.00 54.13 53.91 1odz s LEU 357 Cb -0.01 -0.76 -0.00 0.00 -2.05 0.00 0.00 46.19 43.37 1odz s LEU 357 CO -0.08 0.14 -0.18 -0.22 -0.55 0.00 0.00 176.35 175.46 1odz s LEU 358 N -0.69 1.90 0.26 1.48 0.20 -0.82 -0.54 118.68 120.46 1odz s LEU 358 Ca 0.05 -0.38 0.08 0.00 0.69 0.00 0.00 54.13 54.57 1odz s LEU 358 Cb -0.07 -1.02 -0.04 0.00 -0.43 0.00 0.00 46.19 44.63 1odz s LEU 358 CO 0.00 0.14 0.11 0.68 -0.29 0.00 0.00 176.35 176.99 1odz s VAL 359 N 0.18 4.01 0.83 1.68 -7.23 -0.59 -1.06 120.40 118.23 1odz s VAL 359 Ca -0.08 -1.62 -0.08 0.00 -1.81 0.00 0.00 61.98 58.39 1odz s VAL 359 Cb -0.13 -3.16 0.18 0.00 0.56 0.00 0.00 36.38 33.83 1odz s VAL 359 CO 0.03 -0.36 1.14 1.87 -0.31 0.00 0.00 175.10 177.47 1odz n TRP 360 N -1.04 -3.49 -2.07 2.82 -0.00 -1.26 -1.22 117.44 111.19 1odz n TRP 360 Ca -0.07 -1.42 -0.35 0.00 -0.00 0.00 0.00 57.50 55.65 1odz n TRP 360 Cb 0.58 -0.86 0.03 0.00 -0.00 0.00 0.00 31.31 31.06 1odz n TRP 360 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 177.69 176.71 1odz s ARG 361 N -5.44 3.07 -0.89 5.87 1.70 -1.25 -4.16 118.95 117.85 1odz s ARG 361 Ca 0.69 1.73 -0.14 0.00 -0.47 0.00 0.00 55.73 57.55 1odz s ARG 361 Cb -0.03 -1.95 0.22 0.00 -0.57 0.00 0.00 34.95 32.62 1odz s ARG 361 CO 0.47 -1.11 0.87 -0.80 -1.08 0.00 0.00 175.30 173.65 1odz s ASN 362 N -1.71 6.84 0.08 -2.89 -0.87 -1.26 -3.82 114.94 111.31 1odz s ASN 362 Ca 0.75 -2.77 -0.31 0.00 -1.57 0.00 0.00 52.86 48.96 1odz s ASN 362 Cb -0.28 -2.23 -0.09 0.00 -0.02 0.00 0.00 41.25 38.63 1odz s ASN 362 CO 0.32 -0.58 1.71 0.00 -2.57 0.00 0.00 177.10 175.97 1odz s ALA 363 N 0.22 3.71 0.40 0.60 0.00 -0.57 -2.52 121.76 123.60 1odz s ALA 363 Ca 0.22 1.28 0.11 0.00 0.00 0.00 0.00 51.96 53.57 1odz s ALA 363 Cb -0.09 -3.72 0.84 0.00 0.00 0.00 0.00 23.12 20.15 1odz s ALA 363 CO -0.09 -1.14 1.94 -1.00 0.00 0.00 0.00 175.76 175.47 1odz h PRO 364 N 8.42 0.18 0.00 0.00 0.13 -1.89 -2.97 132.00 135.88 1odz h PRO 364 Ca -0.44 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1odz h PRO 364 Cb 1.21 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1odz h PRO 364 CO 0.94 0.33 -0.38 1.04 -0.23 0.00 0.00 178.00 179.69 1odz n GLN 365 N -4.29 1.30 0.00 0.86 1.13 -1.26 -4.74 117.38 110.38 1odz n GLN 365 Ca -0.01 -2.88 0.00 0.00 -1.94 0.00 0.00 57.00 52.17 1odz n GLN 365 Cb 0.26 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1odz n GLN 365 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1odz n GLY 366 N -1.05 0.72 3.31 1.08 0.00 -1.12 -4.62 105.19 103.50 1odz n GLY 366 Ca 0.16 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 1odz n GLY 366 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odz s VAL 367 N 0.00 1.53 0.19 1.61 -7.23 -0.03 -4.83 120.40 111.65 1odz s VAL 367 Ca 0.00 -2.14 -0.33 0.00 -1.81 0.00 0.00 61.98 57.70 1odz s VAL 367 Cb 0.00 -1.96 -0.13 0.00 0.56 0.00 0.00 36.38 34.86 1odz s VAL 367 CO 0.00 -0.64 1.69 -2.65 -0.31 0.00 0.00 175.10 173.19 1odz n PRO 368 N -0.28 2.61 -0.08 4.82 -0.02 -1.26 -0.57 135.00 140.23 1odz n PRO 368 Ca -0.09 0.94 -0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1odz n PRO 368 Cb 0.60 -2.77 -0.13 0.00 -0.02 0.00 0.00 33.50 31.18 1odz n PRO 368 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odz n GLY 369 N 3.83 -0.80 4.04 -1.23 0.00 -1.26 -4.73 105.19 105.03 1odz n GLY 369 Ca 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1odz n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1odz n GLY 372 N 1.97 -0.18 3.96 -0.02 0.00 -1.26 -4.79 105.19 104.88 1odz n GLY 372 Ca -0.25 -1.40 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 1odz n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odz s THR 373 N 0.00 2.02 0.04 2.61 -4.23 -1.26 -5.11 115.64 109.70 1odz s THR 373 Ca 0.00 -0.28 0.06 0.00 -1.18 0.00 0.00 61.69 60.29 1odz s THR 373 Cb 0.00 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 1odz s THR 373 CO 0.00 0.00 -0.14 -1.10 -0.54 0.00 0.00 174.62 172.84 1odz s GLN 374 N -5.60 2.20 0.14 3.99 -1.52 -1.26 -4.55 119.66 113.06 1odz s GLN 374 Ca 0.72 -0.92 0.10 0.00 -1.95 0.00 0.00 55.36 53.31 1odz s GLN 374 Cb -0.03 -2.28 -0.04 0.00 -0.22 0.00 0.00 33.01 30.44 1odz s GLN 374 CO 0.50 0.55 -0.23 0.14 -0.25 0.00 0.00 175.29 176.01 1odz s VAL 375 N -0.96 1.99 0.43 1.09 -7.23 0.27 -4.74 120.40 111.24 1odz s VAL 375 Ca 0.16 -1.76 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 1odz s VAL 375 Cb -0.11 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 34.92 1odz s VAL 375 CO 0.06 -0.08 1.31 -2.84 -0.31 0.00 0.00 175.10 173.24 1odz s PRO 376 N -2.25 3.82 -0.43 4.82 0.02 -1.26 -0.85 135.00 138.86 1odz s PRO 376 Ca 0.13 2.15 0.05 0.00 0.02 0.00 0.00 61.00 63.35 1odz s PRO 376 Cb -0.09 -2.65 0.17 0.00 0.02 0.00 0.00 34.50 31.96 1odz s PRO 376 CO 0.06 -0.61 0.51 -1.58 -0.33 0.00 0.00 177.00 175.05 1odz s HIS 377 N -1.29 -0.54 0.05 6.54 2.46 -1.26 -3.24 115.29 118.00 1odz s HIS 377 Ca 0.60 -0.99 -0.27 0.00 0.47 0.00 0.00 55.06 54.86 1odz s HIS 377 Cb -0.38 -0.22 0.07 0.00 -0.13 0.00 0.00 32.58 31.93 1odz s HIS 377 CO 0.48 -1.06 0.66 1.52 -2.47 0.00 0.00 174.74 173.87 1odz s TYR 378 N 0.95 -0.57 0.00 3.88 1.13 -1.25 -1.51 117.35 119.98 1odz s TYR 378 Ca 0.25 0.67 0.00 0.00 -1.41 0.00 0.00 57.07 56.58 1odz s TYR 378 Cb -0.04 0.49 0.00 0.00 -1.10 0.00 0.00 41.96 41.31 1odz s TYR 378 CO -0.08 -0.71 0.00 0.91 -2.51 0.00 0.00 175.55 173.16 1odz n TRP 379 N 0.21 0.00 -3.00 -3.49 8.01 -1.25 -4.98 117.44 112.93 1odz n TRP 379 Ca -0.17 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.61 1odz n TRP 379 Cb 0.61 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.86 1odz n TRP 379 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1odz s VAL 380 N -1.81 4.89 0.19 -0.99 1.01 -1.26 -5.00 120.40 117.43 1odz s VAL 380 Ca 0.00 1.27 -0.33 0.00 0.00 0.00 0.00 61.98 62.92 1odz s VAL 380 Cb 0.00 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 1odz s VAL 380 CO 0.00 -0.08 1.62 -2.65 0.00 0.00 0.00 175.10 174.00 1odz n PRO 381 N 5.92 2.39 -3.49 2.72 -0.02 -1.26 -4.96 135.00 136.30 1odz n PRO 381 Ca 0.02 0.86 -0.30 0.00 -2.02 0.00 0.00 63.50 62.07 1odz n PRO 381 Cb 0.48 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 1odz n PRO 381 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1odz s ALA 382 N 0.92 3.68 -1.19 3.55 0.00 -1.26 -4.81 121.76 122.65 1odz s ALA 382 Ca 0.76 -0.53 -0.20 0.00 0.00 0.00 0.00 51.96 51.99 1odz s ALA 382 Cb -0.61 -2.24 0.06 0.00 0.00 0.00 0.00 23.12 20.33 1odz s ALA 382 CO 0.37 0.44 1.63 1.21 0.00 0.00 0.00 175.76 179.41 1odz s ASN 383 N -2.79 6.68 0.18 0.00 3.84 -1.26 -4.43 114.94 117.15 1odz s ASN 383 Ca 0.43 -2.05 -0.23 0.00 0.21 0.00 0.00 52.86 51.22 1odz s ASN 383 Cb -0.11 -2.58 0.06 0.00 -0.55 0.00 0.00 41.25 38.07 1odz s ASN 383 CO 0.26 -1.33 0.62 0.00 -2.79 0.00 0.00 177.10 173.86 1odz s ARG 384 N 4.56 1.36 0.29 0.43 1.70 -1.26 -5.01 118.95 121.00 1odz s ARG 384 Ca 0.51 -0.55 0.03 0.00 -0.47 0.00 0.00 55.73 55.25 1odz s ARG 384 Cb 0.02 0.59 0.71 0.00 -0.57 0.00 0.00 34.95 35.70 1odz s ARG 384 CO 0.01 -0.60 1.70 -1.35 -1.08 0.00 0.00 175.30 173.98 1odz h PRO 385 N 2.01 0.38 -0.56 3.89 0.11 -1.99 -1.88 132.00 133.96 1odz h PRO 385 Ca -0.32 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.80 1odz h PRO 385 Cb 1.30 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1odz h PRO 385 CO 0.36 0.25 0.33 1.49 -0.21 0.00 0.00 178.00 180.23 1odz h GLU 386 N 0.39 0.64 0.00 1.05 4.81 -1.98 -0.03 114.58 119.47 1odz h GLU 386 Ca 0.55 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.61 1odz h GLU 386 Cb 1.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1odz h GLU 386 CO -0.53 0.42 -0.80 -0.91 -0.73 0.00 0.00 179.01 176.47 1odz h ASN 387 N 0.66 0.00 0.08 1.04 4.21 -1.66 -1.80 115.58 118.11 1odz h ASN 387 Ca 0.23 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.74 1odz h ASN 387 Cb 0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1odz h ASN 387 CO -0.11 0.53 -0.04 0.40 -1.29 0.00 0.00 177.43 176.93 1odz h ILE 388 N 0.00 1.03 -0.12 2.81 2.04 -1.15 -2.00 117.51 120.11 1odz h ILE 388 Ca -0.05 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.33 1odz h ILE 388 Cb 1.45 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1odz h ILE 388 CO 0.06 0.09 -0.50 0.78 0.00 0.00 0.00 178.15 178.58 1odz h ASN 389 N -0.26 0.34 -0.08 1.72 -0.26 -0.94 -3.05 115.58 113.05 1odz h ASN 389 Ca -0.01 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1odz h ASN 389 Cb 0.22 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1odz h ASN 389 CO 0.02 0.78 0.00 -0.46 -1.06 0.00 0.00 177.43 176.71 1odz n ASN 390 N -3.96 1.72 0.00 5.81 2.04 -0.68 -4.94 115.26 115.24 1odz n ASN 390 Ca -0.02 -1.62 0.00 0.00 -0.44 0.00 0.00 54.58 52.50 1odz n ASN 390 Cb 0.55 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.75 1odz n ASN 390 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1odz n GLY 391 N 1.18 1.21 0.15 4.83 0.00 -1.15 -4.67 105.19 106.75 1odz n GLY 391 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1odz n GLY 391 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1odz h THR 392 N 0.00 1.42 -0.53 2.61 1.35 -1.77 -2.54 112.91 113.44 1odz h THR 392 Ca 0.00 -2.39 -0.00 0.00 -0.55 0.00 0.00 66.41 63.47 1odz h THR 392 Cb 0.00 2.33 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 1odz h THR 392 CO 0.00 0.71 0.33 0.25 -0.25 0.00 0.00 175.52 176.56 1odz h LEU 393 N 0.21 0.63 -0.64 3.87 5.85 -1.68 -1.46 115.31 122.09 1odz h LEU 393 Ca -0.06 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1odz h LEU 393 Cb 1.47 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1odz h LEU 393 CO 0.14 0.49 0.40 -0.08 -0.34 0.00 0.00 178.44 179.05 1odz h GLU 394 N 0.72 0.77 -0.08 1.25 4.81 -1.78 -0.30 114.58 119.97 1odz h GLU 394 Ca 0.19 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1odz h GLU 394 Cb -0.04 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 1odz h GLU 394 CO -0.04 0.51 -0.15 0.22 -0.73 0.00 0.00 179.01 178.82 1odz h ASP 395 N 0.79 -0.44 -0.24 1.04 3.58 -1.15 -1.28 116.42 118.72 1odz h ASP 395 Ca 0.25 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.71 1odz h ASP 395 Cb 0.00 0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1odz h ASP 395 CO -0.09 -0.20 -0.08 0.15 -2.88 0.00 0.00 179.24 176.14 1odz h PHE 396 N -0.20 0.65 -0.08 0.28 3.57 -0.97 -1.65 116.94 118.53 1odz h PHE 396 Ca 0.08 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 1odz h PHE 396 Cb 0.31 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1odz h PHE 396 CO -0.24 0.67 -0.41 1.96 -2.23 0.00 0.00 178.31 178.06 1odz h GLN 397 N 0.56 0.17 -0.38 1.11 4.20 -0.84 -0.97 115.11 118.96 1odz h GLN 397 Ca 0.11 -0.08 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 1odz h GLN 397 Cb 0.47 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1odz h GLN 397 CO 0.03 0.56 -0.36 0.00 -0.67 0.00 0.00 178.83 178.38 1odz h ALA 398 N 1.44 0.56 -0.58 3.87 0.00 -0.72 -1.34 119.26 122.49 1odz h ALA 398 Ca 0.01 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.52 1odz h ALA 398 Cb 0.79 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1odz h ALA 398 CO 0.06 0.64 0.32 0.35 0.00 0.00 0.00 179.25 180.63 1odz h PHE 399 N 0.74 0.60 -0.54 0.00 3.57 -1.00 -1.51 116.94 118.80 1odz h PHE 399 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1odz h PHE 399 Cb 0.95 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1odz h PHE 399 CO 0.06 0.31 0.30 -0.92 -2.23 0.00 0.00 178.31 175.83 1odz h TYR 400 N 0.62 0.74 0.00 0.41 3.20 -1.00 -2.84 116.97 118.11 1odz h TYR 400 Ca 0.25 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1odz h TYR 400 Cb 0.10 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1odz h TYR 400 CO -0.08 0.54 0.00 0.00 -1.64 0.00 0.00 178.16 176.99 1odz h ALA 401 N 1.13 1.00 -2.80 1.82 0.00 -0.83 -3.45 119.26 116.12 1odz h ALA 401 Ca 0.19 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.57 1odz h ALA 401 Cb 0.05 0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.92 1odz h ALA 401 CO -0.03 0.00 0.87 0.34 0.00 0.00 0.00 179.25 180.43 1odz s ASP 402 N -5.36 6.39 0.54 0.00 -1.08 -0.61 -4.87 116.67 111.70 1odz s ASP 402 Ca 0.02 2.93 0.23 0.00 -0.52 0.00 0.00 52.55 55.21 1odz s ASP 402 Cb 0.09 -2.64 1.44 0.00 -1.46 0.00 0.00 42.92 40.35 1odz s ASP 402 CO 0.52 -0.89 2.10 -0.08 0.52 0.00 0.00 175.17 177.33 1odz h GLU 403 N 4.79 0.00 0.00 4.34 4.22 -1.89 -2.83 114.58 123.22 1odz h GLU 403 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.97 1odz h GLU 403 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1odz h GLU 403 CO 0.79 0.00 -0.59 0.34 -2.18 0.00 0.00 179.01 177.36 1odz n PHE 404 N -4.27 0.01 -3.27 0.92 7.35 -1.26 -4.85 117.46 112.10 1odz n PHE 404 Ca 0.02 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.35 1odz n PHE 404 Cb 0.30 -0.22 -0.06 0.00 0.35 0.00 0.00 39.48 39.85 1odz n PHE 404 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1odz s THR 405 N -3.01 4.75 -0.13 -2.13 -4.23 -1.07 -0.28 115.64 109.54 1odz s THR 405 Ca 0.10 1.03 0.01 0.00 -1.18 0.00 0.00 61.69 61.66 1odz s THR 405 Cb 0.17 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 70.22 1odz s THR 405 CO 0.73 0.29 -0.17 0.00 -0.54 0.00 0.00 174.62 174.93 1odz s ALA 406 N -1.41 1.94 0.41 3.99 0.00 -0.28 -4.87 121.76 121.53 1odz s ALA 406 Ca 0.38 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1odz s ALA 406 Cb -0.16 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.05 1odz s ALA 406 CO 0.20 -0.17 0.47 1.19 0.00 0.00 0.00 175.76 177.45 1odz n PHE 407 N 4.35 -1.82 -0.36 0.00 3.01 -1.26 -1.14 117.46 120.24 1odz n PHE 407 Ca -0.19 -1.60 0.02 0.00 1.01 0.00 0.00 57.45 56.69 1odz n PHE 407 Cb 0.51 -0.37 0.16 0.00 -0.01 0.00 0.00 39.48 39.77 1odz n PHE 407 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1odz h ASN 408 N 0.23 1.00 0.99 4.37 -0.73 -1.36 -0.88 115.58 119.20 1odz h ASN 408 Ca -0.22 0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.96 1odz h ASN 408 Cb 0.92 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.30 1odz h ASN 408 CO 0.33 0.64 0.00 0.54 -0.37 0.00 0.00 177.43 178.57 1odz n ARG 409 N -4.52 0.20 0.03 6.67 1.74 -1.26 -2.80 116.66 116.71 1odz n ARG 409 Ca 0.15 0.32 0.13 0.00 -0.77 0.00 0.00 57.85 57.68 1odz n ARG 409 Cb 0.18 -1.81 0.45 0.00 -1.02 0.00 0.00 32.46 30.26 1odz n ARG 409 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1odz n ASP 410 N -2.17 0.33 -4.61 0.55 8.00 -0.34 -4.80 116.55 113.52 1odz n ASP 410 Ca 0.04 0.32 -0.34 0.00 0.71 0.00 0.00 54.79 55.51 1odz n ASP 410 Cb 0.30 -0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 1odz n ASP 410 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1odz s ILE 411 N -3.04 4.03 0.09 0.53 -4.36 -1.12 -4.92 121.20 112.42 1odz s ILE 411 Ca 0.12 -0.34 -0.05 0.00 -0.26 0.00 0.00 60.65 60.11 1odz s ILE 411 Cb 0.17 -2.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 1odz s ILE 411 CO 0.60 0.58 0.12 -1.61 0.24 0.00 0.00 174.94 174.87 1odz s GLU 412 N -0.58 0.83 -1.30 0.37 2.02 -1.26 -4.92 118.70 113.86 1odz s GLU 412 Ca 0.09 -1.13 -0.01 0.00 0.02 0.00 0.00 54.97 53.94 1odz s GLU 412 Cb -0.12 0.29 -0.00 0.00 0.10 0.00 0.00 34.13 34.40 1odz s GLU 412 CO 0.02 -0.24 0.71 1.04 0.02 0.00 0.00 175.26 176.81 1odz n GLN 413 N -0.04 -4.77 0.09 1.61 6.02 -1.26 -4.92 117.38 114.12 1odz n GLN 413 Ca -0.12 0.62 -0.23 0.00 -0.01 0.00 0.00 57.00 57.25 1odz n GLN 413 Cb 0.62 -5.17 -0.15 0.00 1.02 0.00 0.00 30.24 26.57 1odz n GLN 413 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1odz h VAL 414 N -1.85 1.00 -0.00 5.09 2.07 -1.92 -3.42 116.25 117.21 1odz h VAL 414 Ca -0.61 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.36 1odz h VAL 414 Cb 1.36 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.94 1odz h VAL 414 CO 0.56 0.85 -0.25 -1.22 0.02 0.00 0.00 177.57 177.53 1odz n TYR 415 N -3.62 0.00 -1.28 1.57 4.02 -1.26 -3.38 117.16 113.21 1odz n TYR 415 Ca -0.23 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.69 1odz n TYR 415 Cb 1.08 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 40.61 1odz n TYR 415 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1odz n GLN 416 N -0.53 1.96 -2.74 -0.72 6.02 -1.26 -4.27 117.38 115.83 1odz n GLN 416 Ca 0.03 -3.00 -0.42 0.00 -0.01 0.00 0.00 57.00 53.61 1odz n GLN 416 Cb 0.17 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 29.67 1odz n GLN 416 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1odz s ARG 417 N -3.07 4.59 0.29 -1.09 0.52 -1.26 -5.01 118.95 113.92 1odz s ARG 417 Ca 0.40 1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 56.71 1odz s ARG 417 Cb 0.36 -3.44 -0.10 0.00 0.52 0.00 0.00 34.95 32.29 1odz s ARG 417 CO 0.02 0.03 1.26 -1.25 0.02 0.00 0.00 175.30 175.38 1odz s PRO 418 N 0.73 4.43 0.11 3.54 0.04 -1.26 -4.50 135.00 138.07 1odz s PRO 418 Ca 0.50 2.09 0.03 0.00 0.04 0.00 0.00 61.00 63.65 1odz s PRO 418 Cb -0.21 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1odz s PRO 418 CO 0.28 -0.11 -0.08 0.95 0.04 0.00 0.00 177.00 178.07 1odz s THR 419 N -0.86 0.85 0.16 1.26 -4.23 -1.26 -2.86 115.64 108.69 1odz s THR 419 Ca 0.50 -1.84 0.11 0.00 -1.18 0.00 0.00 61.69 59.28 1odz s THR 419 Cb -0.37 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.85 1odz s THR 419 CO 0.47 -0.74 -0.24 -0.76 -0.54 0.00 0.00 174.62 172.81 1odz s LEU 420 N -2.83 2.38 0.15 4.79 1.43 -0.04 -4.89 118.68 119.67 1odz s LEU 420 Ca 0.10 -0.81 0.08 0.00 -1.03 0.00 0.00 54.13 52.47 1odz s LEU 420 Cb 0.02 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 1odz s LEU 420 CO -0.02 0.12 -0.17 0.27 0.23 0.00 0.00 176.35 176.78 1odz s ILE 421 N -1.45 1.70 -2.20 -0.59 -4.36 -1.26 -0.86 121.20 112.18 1odz s ILE 421 Ca 0.17 -1.86 0.30 0.00 -0.26 0.00 0.00 60.65 59.00 1odz s ILE 421 Cb -0.09 -1.76 0.77 0.00 1.25 0.00 0.00 42.46 42.63 1odz s ILE 421 CO 0.08 -0.33 2.04 0.52 0.24 0.00 0.00 174.94 177.48