#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3do7 n PRO 38 N 0.00 0.75 -4.42 1.61 -0.02 -1.26 -4.61 135.00 127.05 3do7 n PRO 38 Ca 0.00 -0.85 -0.34 0.00 -2.02 0.00 0.00 63.50 60.29 3do7 n PRO 38 Cb 0.00 -2.17 -0.11 0.00 -0.02 0.00 0.00 33.50 31.20 3do7 n PRO 38 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3do7 s TYR 39 N 4.43 3.04 0.05 6.00 5.04 -1.26 -4.14 117.35 130.51 3do7 s TYR 39 Ca 0.15 -0.12 0.04 0.00 -2.44 0.00 0.00 57.07 54.69 3do7 s TYR 39 Cb 0.04 -1.88 -0.02 0.00 0.35 0.00 0.00 41.96 40.44 3do7 s TYR 39 CO -0.01 0.14 -0.13 -1.17 -1.34 0.00 0.00 175.55 173.05 3do7 s LEU 40 N -0.11 2.20 -0.14 6.97 0.20 -1.26 -3.20 118.68 123.35 3do7 s LEU 40 Ca 0.03 -0.49 -0.05 0.00 0.69 0.00 0.00 54.13 54.30 3do7 s LEU 40 Cb -0.13 -0.50 0.07 0.00 -0.43 0.00 0.00 46.19 45.20 3do7 s LEU 40 CO 0.02 -0.03 0.29 0.54 -0.29 0.00 0.00 176.35 176.89 3do7 s VAL 41 N -1.00 -0.39 -0.56 1.68 0.11 -0.02 -4.98 120.40 115.25 3do7 s VAL 41 Ca -0.01 0.24 -0.27 0.00 -2.93 0.00 0.00 61.98 59.00 3do7 s VAL 41 Cb -0.08 -0.48 -0.00 0.00 -1.53 0.00 0.00 36.38 34.29 3do7 s VAL 41 CO 0.01 0.10 1.60 -0.63 -3.33 0.00 0.00 175.10 172.85 3do7 s ILE 42 N 2.25 3.60 0.00 7.04 1.01 -1.26 0.38 121.20 134.22 3do7 s ILE 42 Ca -0.01 0.47 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 3do7 s ILE 42 Cb -0.12 -4.21 -0.00 0.00 0.01 0.00 0.00 42.46 38.14 3do7 s ILE 42 CO -0.09 -1.04 0.81 0.58 0.00 0.00 0.00 174.94 175.19 3do7 h VAL 43 N 6.57 0.00 -2.94 2.92 2.07 -1.34 -3.43 116.25 120.09 3do7 h VAL 43 Ca -0.27 -0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.62 3do7 h VAL 43 Cb 1.12 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 3do7 h VAL 43 CO 1.18 0.00 -0.29 -0.70 0.02 0.00 0.00 177.57 177.78 3do7 s GLU 44 N -2.66 3.83 0.05 1.57 2.56 -0.51 -4.97 118.70 118.57 3do7 s GLU 44 Ca -0.00 0.23 -0.02 0.00 0.00 0.00 0.00 54.97 55.17 3do7 s GLU 44 Cb 0.00 -3.24 -0.04 0.00 2.00 0.00 0.00 34.13 32.85 3do7 s GLU 44 CO 0.01 0.66 0.24 -1.14 -0.56 0.00 0.00 175.26 174.47 3do7 s GLN 45 N -0.87 3.49 0.33 4.30 2.00 -1.26 -2.89 119.66 124.76 3do7 s GLN 45 Ca 0.21 -0.30 -0.28 0.00 -2.00 0.00 0.00 55.36 52.99 3do7 s GLN 45 Cb -0.15 -3.02 -0.10 0.00 0.80 0.00 0.00 33.01 30.54 3do7 s GLN 45 CO 0.10 0.60 1.22 -1.25 -0.50 0.00 0.00 175.29 175.46 3do7 s PRO 46 N -2.31 4.37 0.08 1.67 0.04 -1.26 -0.04 135.00 137.55 3do7 s PRO 46 Ca 0.33 2.02 -0.36 0.00 0.04 0.00 0.00 61.00 63.03 3do7 s PRO 46 Cb -0.13 -3.02 -0.15 0.00 0.04 0.00 0.00 34.50 31.24 3do7 s PRO 46 CO 0.24 -0.10 1.49 1.17 0.04 0.00 0.00 177.00 179.83 3do7 n LYS 47 N 0.75 1.59 -0.05 4.56 0.00 -1.10 -4.39 118.16 119.51 3do7 n LYS 47 Ca 0.01 0.57 -0.15 0.00 0.00 0.00 0.00 58.31 58.74 3do7 n LYS 47 Cb 0.44 -2.28 -0.07 0.00 0.00 0.00 0.00 35.03 33.12 3do7 n LYS 47 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 3do7 h GLN 48 N 5.54 0.65 -3.74 1.64 4.20 -1.88 -3.44 115.11 118.09 3do7 h GLN 48 Ca -0.47 -0.46 -0.34 0.00 0.06 0.00 0.00 58.65 57.44 3do7 h GLN 48 Cb 1.30 0.07 -0.34 0.00 0.30 0.00 0.00 27.48 28.82 3do7 h GLN 48 CO 0.84 1.08 -0.75 1.03 -0.67 0.00 0.00 178.83 180.37 3do7 s ARG 49 N -3.92 0.31 0.00 1.46 0.52 -1.26 0.25 118.95 116.30 3do7 s ARG 49 Ca -0.12 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 3do7 s ARG 49 Cb 0.07 -0.47 0.00 0.00 0.52 0.00 0.00 34.95 35.07 3do7 s ARG 49 CO 0.85 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.46 3do7 n GLY 50 N 4.07 1.19 3.66 -3.53 0.00 -1.24 -4.85 105.19 104.49 3do7 n GLY 50 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 3do7 n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3do7 s PHE 51 N 0.00 3.36 -0.53 1.61 5.99 -1.26 -4.58 117.98 122.57 3do7 s PHE 51 Ca 0.00 1.35 -0.25 0.00 0.00 0.00 0.00 56.93 58.03 3do7 s PHE 51 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 43.02 39.89 3do7 s PHE 51 CO 0.00 -0.40 0.99 0.50 -0.00 0.00 0.00 175.22 176.31 3do7 s ARG 52 N 2.84 3.43 0.57 10.12 3.52 -1.26 -1.30 118.95 136.88 3do7 s ARG 52 Ca 0.41 -0.02 -0.18 0.00 -0.13 0.00 0.00 55.73 55.80 3do7 s ARG 52 Cb -0.16 -4.00 -0.08 0.00 -1.56 0.00 0.00 34.95 29.15 3do7 s ARG 52 CO 0.08 -1.44 0.66 1.19 -0.81 0.00 0.00 175.30 174.98 3do7 n PHE 53 N 7.56 -0.22 -4.87 5.12 0.99 -1.26 -4.89 117.46 119.89 3do7 n PHE 53 Ca 0.05 0.45 -0.28 0.00 -0.00 0.00 0.00 57.45 57.67 3do7 n PHE 53 Cb 0.48 -2.01 -0.15 0.00 -1.00 0.00 0.00 39.48 36.80 3do7 n PHE 53 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 3do7 s ARG 54 N -2.25 1.65 0.57 -1.08 6.06 -1.06 -4.92 118.95 117.92 3do7 s ARG 54 Ca 0.70 -0.95 -0.12 0.00 -2.50 0.00 0.00 55.73 52.86 3do7 s ARG 54 Cb -0.45 -1.73 -0.05 0.00 0.06 0.00 0.00 34.95 32.78 3do7 s ARG 54 CO 0.52 0.45 0.98 0.71 -2.50 0.00 0.00 175.30 175.47 3do7 s TYR 55 N -0.72 3.58 0.35 5.12 2.02 -1.26 -0.01 117.35 126.42 3do7 s TYR 55 Ca 0.09 1.26 0.03 0.00 -0.37 0.00 0.00 57.07 58.08 3do7 s TYR 55 Cb -0.09 -2.68 0.63 0.00 -0.40 0.00 0.00 41.96 39.42 3do7 s TYR 55 CO 0.01 -0.55 1.97 0.78 -1.57 0.00 0.00 175.55 176.19 3do7 h GLY 56 N 0.09 0.78 0.56 0.71 0.00 -1.90 -0.72 103.07 102.59 3do7 h GLY 56 Ca -0.45 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.54 3do7 h GLY 56 CO 0.62 0.33 0.00 0.00 0.00 0.00 0.00 176.54 177.49 3do7 n GLU 58 N -0.78 1.17 0.00 0.00 1.02 -0.28 -5.12 120.64 116.65 3do7 n GLU 58 Ca 0.08 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3do7 n GLU 58 Cb 0.04 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 3do7 n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3do7 n GLY 59 N 1.92 3.52 0.60 0.62 0.00 -1.15 -4.92 105.19 105.79 3do7 n GLY 59 Ca -0.27 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.03 3do7 n GLY 59 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3do7 n PRO 60 N -1.22 1.63 -2.77 1.61 -0.04 -1.26 -4.61 135.00 128.35 3do7 n PRO 60 Ca 0.00 -1.21 -0.22 0.00 -0.04 0.00 0.00 63.50 62.04 3do7 n PRO 60 Cb 0.00 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.97 3do7 n PRO 60 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3do7 n SER 61 N 0.37 3.30 -0.88 3.54 3.41 -1.26 -4.78 113.62 117.33 3do7 n SER 61 Ca 0.14 -3.38 0.10 0.00 -0.26 0.00 0.00 58.87 55.47 3do7 n SER 61 Cb 0.46 -0.53 0.27 0.00 -0.26 0.00 0.00 64.21 64.15 3do7 n SER 61 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3do7 n HIS 62 N -0.20 0.45 0.00 7.33 8.25 -1.26 -5.03 115.22 124.77 3do7 n HIS 62 Ca 0.28 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3do7 n HIS 62 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 3do7 n HIS 62 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3do7 n GLY 63 N 1.32 0.90 3.04 -1.41 0.00 -1.26 -5.09 105.19 102.67 3do7 n GLY 63 Ca 0.18 -2.06 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 3do7 n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3do7 s GLY 64 N 0.00 0.62 -0.48 -0.02 0.00 -1.26 -4.17 107.32 102.00 3do7 s GLY 64 Ca 0.00 -0.43 -0.41 0.00 0.00 0.00 0.00 44.72 43.88 3do7 s GLY 64 CO 0.00 -0.19 2.18 -0.10 0.00 0.00 0.00 173.10 174.99 3do7 n LEU 65 N 3.18 1.11 0.00 0.66 7.94 0.58 -4.74 117.00 125.73 3do7 n LEU 65 Ca -0.17 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 3do7 n LEU 65 Cb 0.54 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.49 3do7 n LEU 65 CO 0.25 -0.76 0.00 -0.81 -1.11 0.00 0.00 177.39 174.95 3do7 n PRO 66 N 7.75 -0.48 -4.39 1.96 -0.04 -1.26 -4.34 135.00 134.20 3do7 n PRO 66 Ca 0.52 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.78 3do7 n PRO 66 Cb 0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.40 3do7 n PRO 66 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3do7 s GLY 67 N -2.04 1.60 0.09 0.55 0.00 -0.45 -2.73 107.32 104.34 3do7 s GLY 67 Ca 0.00 -1.76 -0.34 0.00 0.00 0.00 0.00 44.72 42.63 3do7 s GLY 67 CO 0.00 -1.82 1.53 0.00 0.00 0.00 0.00 173.10 172.82 3do7 h ALA 68 N 2.44 -1.05 -0.09 3.20 0.00 -0.66 -1.61 119.26 121.50 3do7 h ALA 68 Ca -0.39 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 3do7 h ALA 68 Cb 1.23 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 3do7 h ALA 68 CO 0.63 -1.13 0.06 0.45 0.00 0.00 0.00 179.25 179.26 3do7 n SER 69 N -5.37 3.75 -4.42 0.00 2.88 -1.26 -4.80 113.62 104.40 3do7 n SER 69 Ca -0.10 -2.25 -0.37 0.00 -1.33 0.00 0.00 58.87 54.83 3do7 n SER 69 Cb 0.42 -0.69 -0.13 0.00 -0.75 0.00 0.00 64.21 63.06 3do7 n SER 69 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3do7 s SER 70 N 1.03 5.14 0.33 -3.46 0.15 -0.61 -4.76 113.70 111.53 3do7 s SER 70 Ca 0.05 -0.36 0.07 0.00 0.70 0.00 0.00 55.95 56.41 3do7 s SER 70 Cb 0.04 -1.91 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 3do7 s SER 70 CO 0.01 -0.09 0.29 -1.61 1.20 0.00 0.00 173.24 173.04 3do7 s GLU 71 N 1.58 1.77 1.19 5.44 8.01 -1.18 -4.80 118.70 130.72 3do7 s GLU 71 Ca 0.05 -2.01 -0.18 0.00 0.01 0.00 0.00 54.97 52.85 3do7 s GLU 71 Cb -0.16 0.33 0.24 0.00 -4.31 0.00 0.00 34.13 30.23 3do7 s GLU 71 CO 0.03 -0.66 0.50 1.63 0.01 0.00 0.00 175.26 176.77 3do7 n LYS 72 N -0.62 -2.98 0.00 1.61 4.01 -1.26 -2.90 118.16 116.01 3do7 n LYS 72 Ca 0.07 -0.88 0.00 0.00 -0.51 0.00 0.00 58.31 57.00 3do7 n LYS 72 Cb 0.62 -1.72 0.00 0.00 -0.51 0.00 0.00 35.03 33.42 3do7 n LYS 72 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3do7 n GLY 73 N 2.06 0.79 2.95 0.72 0.00 -1.26 -4.59 105.19 105.86 3do7 n GLY 73 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 3do7 n GLY 73 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3do7 s ARG 74 N 0.00 0.37 0.90 1.61 1.70 -1.14 -5.16 118.95 117.23 3do7 s ARG 74 Ca 0.00 0.59 -0.12 0.00 -0.47 0.00 0.00 55.73 55.73 3do7 s ARG 74 Cb 0.00 -0.36 0.13 0.00 -0.57 0.00 0.00 34.95 34.16 3do7 s ARG 74 CO 0.00 -0.63 1.14 0.15 -1.08 0.00 0.00 175.30 174.87 3do7 s LYS 75 N 2.58 1.21 -0.18 3.89 1.02 -1.20 -3.09 119.74 123.97 3do7 s LYS 75 Ca 0.13 0.30 -0.21 0.00 0.02 0.00 0.00 55.97 56.22 3do7 s LYS 75 Cb -0.15 -1.85 0.06 0.00 -0.52 0.00 0.00 37.83 35.37 3do7 s LYS 75 CO -0.16 -2.15 0.57 0.99 -0.92 0.00 0.00 175.35 173.68 3do7 s THR 76 N -3.28 0.00 0.19 2.17 2.01 -1.26 -4.84 115.64 110.64 3do7 s THR 76 Ca 0.64 -0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.68 3do7 s THR 76 Cb -0.15 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 3do7 s THR 76 CO 0.53 -0.02 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.98 3do7 s TYR 77 N -0.02 1.72 -0.68 4.92 2.02 -1.26 -1.34 117.35 122.70 3do7 s TYR 77 Ca -0.03 -0.55 -0.16 0.00 -0.37 0.00 0.00 57.07 55.96 3do7 s TYR 77 Cb -0.04 -0.81 -0.16 0.00 -0.40 0.00 0.00 41.96 40.55 3do7 s TYR 77 CO 0.02 0.35 1.78 -2.30 -1.57 0.00 0.00 175.55 173.83 3do7 n PRO 78 N -0.20 0.11 -3.71 -1.71 -0.02 -1.26 -4.72 135.00 123.49 3do7 n PRO 78 Ca -0.09 -0.90 -0.34 0.00 -2.02 0.00 0.00 63.50 60.15 3do7 n PRO 78 Cb 0.60 -2.69 -0.05 0.00 -0.02 0.00 0.00 33.50 31.33 3do7 n PRO 78 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3do7 s THR 79 N 9.92 5.23 0.40 3.45 -1.32 -1.14 -3.30 115.64 128.87 3do7 s THR 79 Ca 0.60 0.17 0.04 0.00 -1.21 0.00 0.00 61.69 61.29 3do7 s THR 79 Cb -0.11 -3.60 -0.05 0.00 -1.51 0.00 0.00 72.50 67.23 3do7 s THR 79 CO 0.15 0.26 0.06 0.54 -2.21 0.00 0.00 174.62 173.41 3do7 s VAL 80 N -1.41 1.20 0.21 5.08 0.11 0.99 -1.01 120.40 125.56 3do7 s VAL 80 Ca 0.32 -2.00 -0.15 0.00 -2.93 0.00 0.00 61.98 57.22 3do7 s VAL 80 Cb -0.13 -2.61 0.01 0.00 -1.53 0.00 0.00 36.38 32.13 3do7 s VAL 80 CO 0.19 0.00 0.49 -0.54 -3.33 0.00 0.00 175.10 171.91 3do7 s LYS 81 N -3.81 1.41 -0.13 1.54 1.02 0.16 -1.48 119.74 118.45 3do7 s LYS 81 Ca 0.27 -1.01 -0.01 0.00 0.02 0.00 0.00 55.97 55.24 3do7 s LYS 81 Cb 0.06 0.49 0.04 0.00 -0.52 0.00 0.00 37.83 37.90 3do7 s LYS 81 CO 0.13 -0.59 -0.02 0.42 -0.92 0.00 0.00 175.35 174.38 3do7 s ILE 82 N -3.92 0.73 0.24 2.17 1.01 -0.34 -0.84 121.20 120.25 3do7 s ILE 82 Ca 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 3do7 s ILE 82 Cb -0.01 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 3do7 s ILE 82 CO 0.01 0.15 0.46 0.00 0.00 0.00 0.00 174.94 175.55 3do7 n ASN 84 N -0.88 -3.27 -2.21 0.00 3.02 -1.26 -4.27 115.26 106.39 3do7 n ASN 84 Ca -0.04 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 3do7 n ASN 84 Cb 0.54 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.53 3do7 n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3do7 n TYR 85 N -4.32 -3.56 -1.95 3.10 4.11 -1.26 -3.80 117.16 109.47 3do7 n TYR 85 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.72 3do7 n TYR 85 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 3do7 n TYR 85 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 3do7 n GLU 86 N -1.18 0.00 0.00 -3.48 2.13 -1.26 -4.99 120.64 111.86 3do7 n GLU 86 Ca 0.00 -0.91 0.00 0.00 0.66 0.00 0.00 57.16 56.91 3do7 n GLU 86 Cb 0.00 -0.47 0.00 0.00 0.27 0.00 0.00 31.44 31.24 3do7 n GLU 86 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3do7 n GLY 87 N 0.00 -1.42 3.48 8.31 0.00 -1.26 -5.02 105.19 109.28 3do7 n GLY 87 Ca 0.00 -2.08 -0.46 0.00 0.00 0.00 0.00 46.02 43.48 3do7 n GLY 87 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3do7 n PRO 88 N 0.00 0.58 -3.55 1.61 -0.02 -1.26 -4.88 135.00 127.48 3do7 n PRO 88 Ca 0.00 0.20 -0.07 0.00 -2.02 0.00 0.00 63.50 61.61 3do7 n PRO 88 Cb 0.00 -1.37 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 3do7 n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3do7 s ALA 89 N -1.06 -1.83 0.58 3.55 0.00 -1.25 -4.79 121.76 116.97 3do7 s ALA 89 Ca 0.62 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.57 3do7 s ALA 89 Cb -0.82 0.41 0.07 0.00 0.00 0.00 0.00 23.12 22.78 3do7 s ALA 89 CO 0.58 -0.74 0.61 -1.59 0.00 0.00 0.00 175.76 174.61 3do7 s LYS 90 N -3.07 2.23 -0.41 0.00 -2.85 -1.17 -1.75 119.74 112.72 3do7 s LYS 90 Ca 0.07 -1.90 0.05 0.00 -1.00 0.00 0.00 55.97 53.18 3do7 s LYS 90 Cb -0.01 -2.33 0.17 0.00 -2.06 0.00 0.00 37.83 33.60 3do7 s LYS 90 CO -0.07 -0.81 0.48 0.42 0.10 0.00 0.00 175.35 175.48 3do7 s ILE 91 N -2.77 -0.51 0.24 3.79 1.01 -0.76 -2.80 121.20 119.40 3do7 s ILE 91 Ca 0.46 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 3do7 s ILE 91 Cb -0.04 -0.48 -0.10 0.00 0.01 0.00 0.00 42.46 41.86 3do7 s ILE 91 CO 0.29 -0.44 1.41 -1.61 0.00 0.00 0.00 174.94 174.59 3do7 s GLU 92 N 1.28 4.30 -0.11 2.79 2.02 -0.34 -3.95 118.70 124.69 3do7 s GLU 92 Ca 0.20 2.24 -0.04 0.00 0.02 0.00 0.00 54.97 57.40 3do7 s GLU 92 Cb -0.09 -3.13 0.05 0.00 0.10 0.00 0.00 34.13 31.07 3do7 s GLU 92 CO -0.06 -0.38 0.12 0.14 0.02 0.00 0.00 175.26 175.10 3do7 s VAL 93 N 0.04 -0.17 0.48 2.63 -7.23 -1.02 -0.39 120.40 114.74 3do7 s VAL 93 Ca 0.59 0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.94 3do7 s VAL 93 Cb -0.41 -0.39 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 3do7 s VAL 93 CO 0.42 -0.02 0.01 1.51 -0.31 0.00 0.00 175.10 176.71 3do7 s ASP 94 N 2.21 3.97 -0.15 4.85 1.47 -1.24 -2.41 116.67 125.38 3do7 s ASP 94 Ca 0.04 -1.58 -0.16 0.00 1.18 0.00 0.00 52.55 52.03 3do7 s ASP 94 Cb -0.14 0.29 -0.04 0.00 -0.34 0.00 0.00 42.92 42.69 3do7 s ASP 94 CO -0.07 -0.75 0.39 -0.76 0.68 0.00 0.00 175.17 174.65 3do7 s LEU 95 N -3.82 4.24 0.38 2.11 1.43 -1.26 -2.03 118.68 119.74 3do7 s LEU 95 Ca 0.14 0.64 0.08 0.00 -1.03 0.00 0.00 54.13 53.96 3do7 s LEU 95 Cb 0.04 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 3do7 s LEU 95 CO 0.07 0.03 0.23 0.68 0.23 0.00 0.00 176.35 177.59 3do7 s VAL 96 N 0.65 2.72 0.03 -1.59 -7.23 -0.23 -3.71 120.40 111.03 3do7 s VAL 96 Ca 0.21 -1.58 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 3do7 s VAL 96 Cb -0.14 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 3do7 s VAL 96 CO 0.07 -0.07 1.13 0.28 -0.31 0.00 0.00 175.10 176.20 3do7 s THR 97 N -2.49 4.32 0.53 5.32 -1.32 0.34 -3.20 115.64 119.13 3do7 s THR 97 Ca 0.42 1.66 0.38 0.00 -1.21 0.00 0.00 61.69 62.94 3do7 s THR 97 Cb -0.01 -4.06 0.58 0.00 -1.51 0.00 0.00 72.50 67.50 3do7 s THR 97 CO 0.24 0.12 1.73 -0.74 -2.21 0.00 0.00 174.62 173.76 3do7 h HIS 98 N 6.86 0.09 -1.90 9.09 2.76 -1.88 -3.41 115.15 126.76 3do7 h HIS 98 Ca -0.41 0.00 -0.65 0.00 -2.20 0.00 0.00 60.37 57.12 3do7 h HIS 98 Cb 1.21 -0.02 0.02 0.00 1.55 0.00 0.00 27.41 30.17 3do7 h HIS 98 CO 0.68 -0.01 0.99 -1.13 -1.30 0.00 0.00 177.93 177.15 3do7 n SER 99 N -4.19 3.03 -0.22 3.26 3.41 -1.26 -4.79 113.62 112.86 3do7 n SER 99 Ca 0.31 1.02 0.07 0.00 -0.26 0.00 0.00 58.87 60.01 3do7 n SER 99 Cb 1.43 -1.30 0.15 0.00 -0.26 0.00 0.00 64.21 64.22 3do7 n SER 99 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3do7 n ASP 100 N 5.79 -0.13 -4.59 4.04 -0.08 -1.26 -3.94 116.55 116.38 3do7 n ASP 100 Ca 0.23 1.08 -0.41 0.00 -1.51 0.00 0.00 54.79 54.18 3do7 n ASP 100 Cb 0.24 -0.37 -0.03 0.00 2.34 0.00 0.00 41.12 43.30 3do7 n ASP 100 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 3do7 s PRO 101 N -5.61 2.92 -0.27 -0.67 0.02 -1.26 -4.82 135.00 125.30 3do7 s PRO 101 Ca -0.09 1.75 -0.32 0.00 0.02 0.00 0.00 61.00 62.36 3do7 s PRO 101 Cb 0.18 -4.39 -0.09 0.00 0.02 0.00 0.00 34.50 30.22 3do7 s PRO 101 CO 0.49 -2.34 2.17 -0.35 -0.33 0.00 0.00 177.00 176.65 3do7 n PRO 102 N 8.78 1.52 -4.23 5.54 -0.04 -1.25 -4.83 135.00 140.48 3do7 n PRO 102 Ca 0.30 0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 64.06 3do7 n PRO 102 Cb 0.48 -2.78 -0.10 0.00 -0.04 0.00 0.00 33.50 31.06 3do7 n PRO 102 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3do7 s ARG 103 N 6.07 1.13 0.00 0.54 1.81 -1.26 -5.00 118.95 122.25 3do7 s ARG 103 Ca 1.05 -1.56 0.00 0.00 -1.72 0.00 0.00 55.73 53.49 3do7 s ARG 103 Cb -0.64 -0.13 0.00 0.00 -0.45 0.00 0.00 34.95 33.73 3do7 s ARG 103 CO 0.44 -0.20 0.00 0.00 -0.68 0.00 0.00 175.30 174.86 3do7 n ALA 104 N -0.25 0.00 -3.63 2.13 0.00 -1.26 0.07 120.51 117.56 3do7 n ALA 104 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 3do7 n ALA 104 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 3do7 n ALA 104 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3do7 s HIS 105 N 0.00 -0.06 0.05 0.00 2.46 -1.24 0.13 115.29 116.62 3do7 s HIS 105 Ca 0.00 0.07 -0.10 0.00 0.47 0.00 0.00 55.06 55.50 3do7 s HIS 105 Cb 0.00 0.50 -0.32 0.00 -0.13 0.00 0.00 32.58 32.63 3do7 s HIS 105 CO 0.00 -0.07 1.05 0.00 -2.47 0.00 0.00 174.74 173.24 3do7 h ALA 106 N 2.05 -0.03 -1.71 1.58 0.00 -1.93 -3.43 119.26 115.79 3do7 h ALA 106 Ca -0.07 -0.89 -0.54 0.00 0.00 0.00 0.00 54.91 53.42 3do7 h ALA 106 Cb 1.16 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 3do7 h ALA 106 CO 0.21 0.84 1.35 -1.01 0.00 0.00 0.00 179.25 180.64 3do7 s HIS 107 N -2.62 1.66 -0.14 0.00 3.76 -1.26 -4.86 115.29 111.83 3do7 s HIS 107 Ca -0.07 0.78 -0.27 0.00 -0.15 0.00 0.00 55.06 55.35 3do7 s HIS 107 Cb 0.05 -4.05 -0.01 0.00 1.11 0.00 0.00 32.58 29.68 3do7 s HIS 107 CO 0.92 -2.71 0.89 -1.12 -0.85 0.00 0.00 174.74 171.87 3do7 s SER 108 N 7.48 7.07 0.25 1.40 0.01 -1.25 -4.66 113.70 124.00 3do7 s SER 108 Ca 0.78 1.31 -0.30 0.00 1.31 0.00 0.00 55.95 59.05 3do7 s SER 108 Cb -0.19 -2.49 -0.10 0.00 0.21 0.00 0.00 66.02 63.45 3do7 s SER 108 CO 0.28 -0.41 1.40 -0.22 0.41 0.00 0.00 173.24 174.71 3do7 s LEU 109 N 2.05 4.40 0.04 2.44 2.96 -1.24 -2.20 118.68 127.12 3do7 s LEU 109 Ca 0.42 2.61 0.05 0.00 -0.22 0.00 0.00 54.13 56.99 3do7 s LEU 109 Cb -0.17 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.87 3do7 s LEU 109 CO 0.15 -0.65 -0.14 0.54 -1.32 0.00 0.00 176.35 174.92 3do7 s VAL 110 N -0.09 1.12 0.00 1.68 0.11 -0.26 -3.86 120.40 119.10 3do7 s VAL 110 Ca 0.58 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 3do7 s VAL 110 Cb -0.40 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 3do7 s VAL 110 CO 0.43 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.81 3do7 n GLY 111 N 1.87 1.18 0.24 6.54 0.00 -1.26 -2.27 105.19 111.49 3do7 n GLY 111 Ca -0.18 -0.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.92 3do7 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3do7 n LYS 112 N -0.37 -0.25 -1.98 1.61 4.76 -1.26 -1.16 118.16 119.50 3do7 n LYS 112 Ca 0.00 1.13 -0.37 0.00 -2.87 0.00 0.00 58.31 56.20 3do7 n LYS 112 Cb 0.00 -1.66 -0.01 0.00 -1.84 0.00 0.00 35.03 31.52 3do7 n LYS 112 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3do7 n GLN 113 N -4.35 4.08 -4.75 1.97 0.00 -1.26 -4.93 117.38 108.14 3do7 n GLN 113 Ca 0.01 -3.42 -0.24 0.00 0.00 0.00 0.00 57.00 53.36 3do7 n GLN 113 Cb 0.15 -2.45 -0.15 0.00 0.00 0.00 0.00 30.24 27.78 3do7 n GLN 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3do7 n SER 115 N 2.67 2.06 0.00 0.00 3.41 0.57 -4.75 113.62 117.58 3do7 n SER 115 Ca -0.15 -2.34 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 3do7 n SER 115 Cb 0.54 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 3do7 n SER 115 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3do7 n GLU 116 N 5.87 0.00 -3.68 4.33 4.71 -1.26 -3.07 120.64 127.54 3do7 n GLU 116 Ca 0.33 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 57.12 3do7 n GLU 116 Cb 0.21 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.56 3do7 n GLU 116 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3do7 s LEU 117 N 0.00 5.40 0.00 -4.62 2.01 -1.26 -4.76 118.68 115.45 3do7 s LEU 117 Ca 0.00 -3.46 0.00 0.00 0.01 0.00 0.00 54.13 50.68 3do7 s LEU 117 Cb 0.00 -1.87 0.00 0.00 0.01 0.00 0.00 46.19 44.33 3do7 s LEU 117 CO 0.00 -0.23 0.00 0.61 1.01 0.00 0.00 176.35 177.74 3do7 n GLY 118 N 2.66 -0.57 3.83 -3.19 0.00 -1.17 -4.99 105.19 101.76 3do7 n GLY 118 Ca 0.17 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 3do7 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3do7 s ILE 119 N 0.00 4.78 -0.23 -0.61 1.01 -1.26 -3.61 121.20 121.28 3do7 s ILE 119 Ca 0.00 1.05 -0.05 0.00 0.00 0.00 0.00 60.65 61.65 3do7 s ILE 119 Cb 0.00 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 3do7 s ILE 119 CO 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 174.94 175.33 3do7 s ALA 121 N 1.50 2.45 0.43 0.00 0.00 -1.13 -2.43 121.76 122.57 3do7 s ALA 121 Ca 0.06 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.08 3do7 s ALA 121 Cb -0.15 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 3do7 s ALA 121 CO -0.02 0.40 0.10 0.14 0.00 0.00 0.00 175.76 176.37 3do7 s VAL 122 N -0.13 0.78 0.47 0.00 -7.23 -1.25 -4.91 120.40 108.13 3do7 s VAL 122 Ca -0.03 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 3do7 s VAL 122 Cb -0.14 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 3do7 s VAL 122 CO 0.04 0.00 0.06 -0.44 -0.31 0.00 0.00 175.10 174.45 3do7 s SER 123 N -3.66 3.60 -0.01 4.85 0.01 -1.26 -1.83 113.70 115.40 3do7 s SER 123 Ca 0.21 -1.68 -0.02 0.00 1.31 0.00 0.00 55.95 55.77 3do7 s SER 123 Cb 0.03 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.81 3do7 s SER 123 CO 0.12 -0.90 0.05 0.68 0.41 0.00 0.00 173.24 173.60 3do7 s VAL 124 N -3.01 0.03 0.63 3.43 -7.23 -0.72 -4.92 120.40 108.61 3do7 s VAL 124 Ca 0.12 -0.22 -0.15 0.00 -1.81 0.00 0.00 61.98 59.93 3do7 s VAL 124 Cb 0.02 -0.15 -0.02 0.00 0.56 0.00 0.00 36.38 36.78 3do7 s VAL 124 CO 0.08 -0.12 1.07 -0.83 -0.31 0.00 0.00 175.10 174.99 3do7 s GLY 125 N -0.35 2.06 0.36 2.32 0.00 -1.16 -3.89 107.32 106.66 3do7 s GLY 125 Ca -0.04 0.38 0.16 0.00 0.00 0.00 0.00 44.72 45.22 3do7 s GLY 125 CO 0.00 0.71 1.69 -0.56 0.00 0.00 0.00 173.10 174.94 3do7 h PRO 126 N 0.15 0.35 0.00 2.90 0.13 -1.97 -3.19 132.00 130.36 3do7 h PRO 126 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3do7 h PRO 126 Cb 1.23 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3do7 h PRO 126 CO 0.56 0.23 -0.24 1.63 -0.23 0.00 0.00 178.00 179.96 3do7 n LYS 127 N -4.91 0.18 -1.55 0.86 4.01 -1.26 -4.73 118.16 110.76 3do7 n LYS 127 Ca 0.30 0.30 -0.27 0.00 -0.51 0.00 0.00 58.31 58.14 3do7 n LYS 127 Cb 0.98 -1.06 -0.06 0.00 -0.51 0.00 0.00 35.03 34.37 3do7 n LYS 127 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 3do7 n ASP 128 N -3.19 1.89 -2.07 4.39 -0.08 -1.21 -4.72 116.55 111.57 3do7 n ASP 128 Ca -0.03 -0.87 -0.16 0.00 -1.51 0.00 0.00 54.79 52.21 3do7 n ASP 128 Cb 0.12 -1.55 0.21 0.00 2.34 0.00 0.00 41.12 42.24 3do7 n ASP 128 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 3do7 n MET 129 N 8.79 2.71 -4.69 -0.67 2.81 -1.26 -2.97 117.12 121.83 3do7 n MET 129 Ca 0.43 -2.83 -0.28 0.00 -1.81 0.00 0.00 57.70 53.22 3do7 n MET 129 Cb 0.46 -2.12 -0.17 0.00 -0.71 0.00 0.00 33.22 30.68 3do7 n MET 129 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3do7 s THR 130 N -2.97 1.49 -0.12 2.03 -4.23 -1.26 -1.20 115.64 109.37 3do7 s THR 130 Ca 0.53 -0.67 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 3do7 s THR 130 Cb 0.43 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.90 3do7 s THR 130 CO 0.11 0.44 0.09 0.00 -0.54 0.00 0.00 174.62 174.72 3do7 s ALA 131 N 0.71 3.64 -0.08 3.99 0.00 -0.55 -4.94 121.76 124.52 3do7 s ALA 131 Ca -0.13 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.15 3do7 s ALA 131 Cb -0.16 -1.82 0.01 0.00 0.00 0.00 0.00 23.12 21.15 3do7 s ALA 131 CO 0.03 0.54 -0.15 -1.14 0.00 0.00 0.00 175.76 175.04 3do7 s GLN 132 N -0.78 2.12 -0.74 0.00 0.74 -1.26 -0.01 119.66 119.73 3do7 s GLN 132 Ca 0.13 -0.55 -0.06 0.00 0.05 0.00 0.00 55.36 54.93 3do7 s GLN 132 Cb -0.12 -1.71 0.19 0.00 1.10 0.00 0.00 33.01 32.47 3do7 s GLN 132 CO 0.03 0.04 0.60 -0.06 -0.55 0.00 0.00 175.29 175.35 3do7 s PHE 133 N 0.67 3.59 0.00 1.67 0.40 -1.21 -4.98 117.98 118.13 3do7 s PHE 133 Ca -0.14 -2.58 0.00 0.00 -0.60 0.00 0.00 56.93 53.62 3do7 s PHE 133 Cb -0.16 -3.39 0.00 0.00 0.51 0.00 0.00 43.02 39.98 3do7 s PHE 133 CO 0.04 -0.87 0.00 0.27 0.70 0.00 0.00 175.22 175.36 3do7 n ASN 134 N 3.41 0.00 -4.57 1.36 0.23 -1.26 -4.36 115.26 110.07 3do7 n ASN 134 Ca 0.12 0.00 -0.39 0.00 -0.53 0.00 0.00 54.58 53.78 3do7 n ASN 134 Cb 0.40 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.07 3do7 n ASN 134 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3do7 n ASN 135 N 0.00 2.65 -3.28 0.53 5.15 -1.26 -4.25 115.26 114.79 3do7 n ASN 135 Ca 0.00 -0.21 -0.04 0.00 -0.60 0.00 0.00 54.58 53.73 3do7 n ASN 135 Cb 0.00 -1.56 -0.05 0.00 -0.53 0.00 0.00 39.78 37.64 3do7 n ASN 135 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3do7 s LEU 136 N 10.61 -0.93 0.36 1.20 2.96 -1.26 -4.74 118.68 126.87 3do7 s LEU 136 Ca 1.00 0.52 0.07 0.00 -0.22 0.00 0.00 54.13 55.50 3do7 s LEU 136 Cb -0.27 1.55 -0.07 0.00 0.50 0.00 0.00 46.19 47.90 3do7 s LEU 136 CO 0.30 -0.28 -0.02 -0.83 -1.32 0.00 0.00 176.35 174.20 3do7 s GLY 137 N 2.67 2.25 -0.09 7.98 0.00 -0.96 0.21 107.32 119.38 3do7 s GLY 137 Ca 0.15 -2.15 0.04 0.00 0.00 0.00 0.00 44.72 42.77 3do7 s GLY 137 CO -0.18 -1.99 -0.23 0.54 0.00 0.00 0.00 173.10 171.23 3do7 s VAL 138 N -2.83 2.15 -0.28 1.40 0.11 -1.26 -1.11 120.40 118.58 3do7 s VAL 138 Ca 0.34 -1.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.17 3do7 s VAL 138 Cb 0.07 -1.81 -0.01 0.00 -1.53 0.00 0.00 36.38 33.10 3do7 s VAL 138 CO 0.16 0.56 0.68 -0.22 -3.33 0.00 0.00 175.10 172.96 3do7 s LEU 139 N 0.16 4.10 -0.34 2.54 2.96 -0.94 -2.57 118.68 124.60 3do7 s LEU 139 Ca -0.13 0.63 -0.23 0.00 -0.22 0.00 0.00 54.13 54.17 3do7 s LEU 139 Cb -0.16 -2.92 0.01 0.00 0.50 0.00 0.00 46.19 43.61 3do7 s LEU 139 CO 0.07 -0.48 0.78 -2.28 -1.32 0.00 0.00 176.35 173.11 3do7 s HIS 140 N 2.68 3.14 -0.08 5.38 5.65 0.99 -3.74 115.29 129.31 3do7 s HIS 140 Ca 0.28 0.63 -0.18 0.00 0.25 0.00 0.00 55.06 56.05 3do7 s HIS 140 Cb -0.15 -3.32 -0.05 0.00 -1.18 0.00 0.00 32.58 27.88 3do7 s HIS 140 CO 0.10 -0.67 0.47 0.54 -0.65 0.00 0.00 174.74 174.54 3do7 s VAL 141 N 3.03 5.13 0.84 0.89 0.11 -1.26 -4.18 120.40 124.96 3do7 s VAL 141 Ca 0.31 0.95 -0.13 0.00 -2.93 0.00 0.00 61.98 60.18 3do7 s VAL 141 Cb -0.14 -3.80 0.08 0.00 -1.53 0.00 0.00 36.38 30.99 3do7 s VAL 141 CO 0.15 0.39 1.02 0.35 -3.33 0.00 0.00 175.10 173.68 3do7 n THR 142 N 3.22 1.30 -0.29 5.04 -2.24 -1.26 -4.61 114.28 115.43 3do7 n THR 142 Ca -0.08 -0.18 -0.05 0.00 -2.27 0.00 0.00 64.05 61.47 3do7 n THR 142 Cb 0.52 -1.04 0.07 0.00 -2.10 0.00 0.00 70.33 67.78 3do7 n THR 142 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3do7 h LYS 143 N -1.16 1.10 0.00 -0.78 3.64 -1.99 0.48 116.57 117.86 3do7 h LYS 143 Ca -0.45 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 3do7 h LYS 143 Cb 1.30 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 3do7 h LYS 143 CO 0.43 0.80 0.00 1.17 -2.27 0.00 0.00 179.45 179.58 3do7 n LYS 144 N -4.44 0.54 0.00 1.90 4.81 -1.26 -3.18 118.16 116.54 3do7 n LYS 144 Ca 0.08 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 3do7 n LYS 144 Cb 0.08 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.63 3do7 n LYS 144 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3do7 n ASN 145 N -1.02 1.88 0.00 3.14 5.03 -0.45 -4.68 115.26 119.16 3do7 n ASN 145 Ca 0.13 -0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.52 3do7 n ASN 145 Cb 0.07 0.51 0.00 0.00 -1.02 0.00 0.00 39.78 39.34 3do7 n ASN 145 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 3do7 n MET 146 N -0.70 0.00 0.00 3.52 0.00 0.15 -2.07 117.12 118.03 3do7 n MET 146 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.75 3do7 n MET 146 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.72 3do7 n MET 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 3do7 n MET 147 N -1.02 0.00 0.06 3.17 0.00 -1.26 -3.49 117.12 114.58 3do7 n MET 147 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.70 57.86 3do7 n MET 147 Cb 0.00 -0.14 0.34 0.00 0.00 0.00 0.00 33.22 33.42 3do7 n MET 147 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 3do7 h GLY 148 N 0.00 0.00 0.00 -5.12 0.00 -1.86 -2.27 103.07 93.82 3do7 h GLY 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3do7 h GLY 148 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.95 3do7 n THR 149 N -2.99 0.00 -0.34 4.70 -1.04 -0.88 -2.51 114.28 111.22 3do7 n THR 149 Ca 0.11 0.45 0.33 0.00 -2.04 0.00 0.00 64.05 62.90 3do7 n THR 149 Cb 1.16 -0.89 0.59 0.00 -1.82 0.00 0.00 70.33 69.37 3do7 n THR 149 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 3do7 n MET 150 N -0.51 -0.05 0.06 -2.82 1.56 -0.88 0.97 117.12 115.44 3do7 n MET 150 Ca 0.00 1.33 -0.13 0.00 -0.27 0.00 0.00 57.70 58.63 3do7 n MET 150 Cb 0.00 -2.43 -0.08 0.00 2.15 0.00 0.00 33.22 32.86 3do7 n MET 150 CO 0.00 0.00 0.00 0.97 -0.73 0.00 0.00 175.97 176.21 3do7 h ILE 151 N 0.00 1.04 -0.99 1.12 2.10 -1.62 -0.46 117.51 118.70 3do7 h ILE 151 Ca 0.84 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 66.45 3do7 h ILE 151 Cb 2.31 1.26 -0.05 0.00 -1.09 0.00 0.00 36.82 39.25 3do7 h ILE 151 CO -0.70 0.08 0.63 -0.61 -1.08 0.00 0.00 178.15 176.47 3do7 h GLN 152 N -0.23 1.31 0.00 2.19 4.15 0.91 0.19 115.11 123.63 3do7 h GLN 152 Ca -0.01 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 3do7 h GLN 152 Cb 0.20 -0.29 -0.00 0.00 0.21 0.00 0.00 27.48 27.60 3do7 h GLN 152 CO 0.01 0.89 -0.13 -0.22 -1.93 0.00 0.00 178.83 177.45 3do7 h LYS 153 N 1.35 0.00 0.07 1.69 3.64 -0.40 -2.20 116.57 120.72 3do7 h LYS 153 Ca 0.36 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.54 3do7 h LYS 153 Cb -0.12 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.72 3do7 h LYS 153 CO -0.07 0.13 -0.84 -0.07 -2.27 0.00 0.00 179.45 176.33 3do7 h LEU 154 N 0.00 0.62 -0.92 5.20 -0.00 0.67 -3.12 115.31 117.76 3do7 h LEU 154 Ca -0.00 -0.83 0.18 0.00 -0.00 0.00 0.00 57.88 57.23 3do7 h LEU 154 Cb 0.29 -0.19 -0.11 0.00 -0.00 0.00 0.00 40.66 40.65 3do7 h LEU 154 CO 0.02 1.38 0.50 1.56 -0.00 0.00 0.00 178.44 181.89 3do7 h GLN 155 N -0.06 0.61 -0.30 1.13 4.20 -0.47 -0.39 115.11 119.83 3do7 h GLN 155 Ca -0.12 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 3do7 h GLN 155 Cb 1.57 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 3do7 h GLN 155 CO 0.16 0.40 0.03 0.00 -0.67 0.00 0.00 178.83 178.75 3do7 h ARG 156 N 0.62 0.51 0.00 1.46 3.08 -1.52 0.64 114.38 119.17 3do7 h ARG 156 Ca 0.53 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.44 3do7 h ARG 156 Cb 0.86 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3do7 h ARG 156 CO -0.41 0.63 0.01 0.00 -1.07 0.00 0.00 179.97 179.13 3do7 n GLN 157 N -4.61 0.00 0.00 0.04 -0.00 -0.21 -2.46 117.38 110.15 3do7 n GLN 157 Ca -0.03 0.48 0.00 0.00 -0.00 0.00 0.00 57.00 57.45 3do7 n GLN 157 Cb 0.23 -1.51 0.00 0.00 -0.00 0.00 0.00 30.24 28.96 3do7 n GLN 157 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 3do7 n ARG 158 N -1.48 0.00 -0.24 2.61 3.00 -0.45 -4.72 116.66 115.38 3do7 n ARG 158 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.98 3do7 n ARG 158 Cb 0.01 0.00 0.25 0.00 0.00 0.00 0.00 32.46 32.72 3do7 n ARG 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3do7 n LEU 159 N 0.00 -0.02 0.34 6.15 -0.00 0.21 -0.86 117.00 122.82 3do7 n LEU 159 Ca 0.00 1.20 -0.19 0.00 -0.00 0.00 0.00 56.01 57.03 3do7 n LEU 159 Cb 0.00 -0.47 -0.10 0.00 -0.00 0.00 0.00 43.42 42.86 3do7 n LEU 159 CO 0.00 -1.24 0.53 -0.09 -0.00 0.00 0.00 177.39 176.59 3do7 h ARG 160 N 0.00 -1.04 -7.59 1.96 9.65 -1.21 -3.39 114.38 112.75 3do7 h ARG 160 Ca 0.46 0.07 -0.45 0.00 -1.10 0.00 0.00 59.98 58.96 3do7 h ARG 160 Cb 1.02 0.24 0.13 0.00 -1.39 0.00 0.00 29.97 29.97 3do7 h ARG 160 CO -0.65 -0.69 0.32 -1.12 2.80 0.00 0.00 179.97 180.64 3do7 s SER 161 N -4.27 3.60 0.78 -3.80 0.01 -0.04 -4.85 113.70 105.13 3do7 s SER 161 Ca -0.18 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.19 3do7 s SER 161 Cb 0.04 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.97 3do7 s SER 161 CO 0.60 -2.40 0.00 0.54 0.41 0.00 0.00 173.24 172.39 3do7 n ARG 162 N -3.44 -0.26 -1.72 12.44 3.00 -1.26 -4.64 116.66 120.77 3do7 n ARG 162 Ca 0.15 0.17 -0.42 0.00 -0.01 0.00 0.00 57.85 57.73 3do7 n ARG 162 Cb 0.60 -0.32 -0.01 0.00 0.00 0.00 0.00 32.46 32.73 3do7 n ARG 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 3do7 n PRO 163 N -1.89 2.39 0.00 5.56 -0.04 -1.26 -4.99 135.00 134.77 3do7 n PRO 163 Ca 0.00 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 3do7 n PRO 163 Cb 0.06 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 3do7 n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3do7 n GLN 164 N 1.15 -0.58 -3.15 0.54 10.64 -1.26 -4.72 117.38 119.99 3do7 n GLN 164 Ca 0.06 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.05 3do7 n GLN 164 Cb 0.36 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.76 3do7 n GLN 164 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3do7 n GLY 165 N 2.34 -0.92 3.75 2.61 0.00 -1.26 -4.89 105.19 106.82 3do7 n GLY 165 Ca 0.00 0.86 -0.40 0.00 0.00 0.00 0.00 46.02 46.48 3do7 n GLY 165 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3do7 s LEU 166 N -2.09 4.54 0.19 0.99 -0.00 -1.26 -5.02 118.68 116.03 3do7 s LEU 166 Ca 0.22 2.20 -0.20 0.00 -0.00 0.00 0.00 54.13 56.35 3do7 s LEU 166 Cb -0.03 -3.62 -0.08 0.00 -0.00 0.00 0.00 46.19 42.46 3do7 s LEU 166 CO 0.66 -0.14 0.70 -0.89 -0.00 0.00 0.00 176.35 176.68 3do7 s THR 167 N -0.89 4.58 0.61 5.48 2.01 -1.26 -4.91 115.64 121.25 3do7 s THR 167 Ca 0.46 1.30 0.27 0.00 0.31 0.00 0.00 61.69 64.03 3do7 s THR 167 Cb -0.31 -3.90 0.39 0.00 0.01 0.00 0.00 72.50 68.70 3do7 s THR 167 CO 0.39 0.30 1.32 -0.33 -0.69 0.00 0.00 174.62 175.61 3do7 h GLU 168 N 3.70 0.00 0.02 4.92 5.08 -1.99 0.26 114.58 126.57 3do7 h GLU 168 Ca -0.48 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3do7 h GLU 168 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 3do7 h GLU 168 CO 0.65 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.65 3do7 h ALA 169 N 0.56 -0.88 -0.77 3.43 0.00 -2.02 -2.77 119.26 116.81 3do7 h ALA 169 Ca 0.49 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.57 3do7 h ALA 169 Cb 2.89 0.15 -0.12 0.00 0.00 0.00 0.00 17.79 20.71 3do7 h ALA 169 CO -0.01 -0.88 0.19 0.93 0.00 0.00 0.00 179.25 179.49 3do7 h GLU 170 N -0.03 0.25 -0.99 0.00 3.07 -1.33 -0.13 114.58 115.41 3do7 h GLU 170 Ca -0.00 -0.02 0.23 0.00 -0.50 0.00 0.00 59.36 59.07 3do7 h GLU 170 Cb 0.03 -0.06 -0.19 0.00 -0.84 0.00 0.00 28.75 27.69 3do7 h GLU 170 CO 0.00 0.17 -0.14 0.94 -1.40 0.00 0.00 179.01 178.58 3do7 n GLN 171 N -5.17 -0.09 -0.14 2.33 -0.06 -1.10 0.64 117.38 113.79 3do7 n GLN 171 Ca 0.16 1.52 -0.08 0.00 -2.00 0.00 0.00 57.00 56.60 3do7 n GLN 171 Cb 0.51 -2.33 0.01 0.00 -4.06 0.00 0.00 30.24 24.36 3do7 n GLN 171 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 3do7 h ARG 172 N 0.00 0.57 -0.43 3.69 9.65 -0.73 -1.35 114.38 125.78 3do7 h ARG 172 Ca 0.53 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 59.33 3do7 h ARG 172 Cb 0.93 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.37 3do7 h ARG 172 CO -0.99 0.39 0.12 0.93 2.80 0.00 0.00 179.97 183.22 3do7 h GLU 173 N 0.57 0.68 -0.23 0.20 5.08 0.25 -1.57 114.58 119.57 3do7 h GLU 173 Ca 0.16 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3do7 h GLU 173 Cb -0.04 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 3do7 h GLU 173 CO -0.03 0.68 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.41 3do7 h LEU 174 N 0.56 -0.57 -1.78 1.33 3.38 0.20 0.25 115.31 118.67 3do7 h LEU 174 Ca 0.14 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.26 3do7 h LEU 174 Cb 0.30 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3do7 h LEU 174 CO -0.00 -0.22 0.22 -0.33 0.09 0.00 0.00 178.44 178.20 3do7 h GLU 175 N -0.18 0.27 0.00 1.13 5.08 -1.02 -1.33 114.58 118.53 3do7 h GLU 175 Ca 0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3do7 h GLU 175 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3do7 h GLU 175 CO -0.33 0.18 0.00 1.04 -1.00 0.00 0.00 179.01 178.90 3do7 n GLN 176 N -4.49 0.00 -0.51 2.33 1.13 0.53 -2.52 117.38 113.85 3do7 n GLN 176 Ca 0.03 0.48 0.44 0.00 -1.94 0.00 0.00 57.00 56.01 3do7 n GLN 176 Cb 0.19 -1.19 0.77 0.00 0.11 0.00 0.00 30.24 30.12 3do7 n GLN 176 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3do7 h GLU 177 N 0.00 0.00 0.00 -1.09 4.57 -0.63 1.13 114.58 118.56 3do7 h GLU 177 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3do7 h GLU 177 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3do7 h GLU 177 CO 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.83 3do7 n ALA 178 N -2.80 -0.16 0.10 2.92 0.00 -0.51 -3.52 120.51 116.54 3do7 n ALA 178 Ca 0.35 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.90 3do7 n ALA 178 Cb 1.66 0.00 0.59 0.00 0.00 0.00 0.00 19.45 21.71 3do7 n ALA 178 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3do7 h LYS 179 N 0.00 0.15 -1.24 0.00 2.10 -1.04 -0.93 116.57 115.62 3do7 h LYS 179 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3do7 h LYS 179 Cb 0.00 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 3do7 h LYS 179 CO 0.00 0.10 0.00 0.39 -2.00 0.00 0.00 179.45 177.94 3do7 n GLU 180 N -4.48 0.75 0.00 0.07 -0.58 0.38 -2.32 120.64 114.47 3do7 n GLU 180 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 3do7 n GLU 180 Cb 0.26 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 3do7 n GLU 180 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3do7 n LEU 181 N 0.61 0.00 -0.31 -4.62 -0.00 -0.38 -4.87 117.00 107.43 3do7 n LEU 181 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.16 3do7 n LEU 181 Cb 0.37 0.00 0.32 0.00 -0.00 0.00 0.00 43.42 44.11 3do7 n LEU 181 CO 0.00 0.00 0.95 0.50 -0.00 0.00 0.00 177.39 178.84 3do7 h LYS 182 N 0.00 0.19 -0.87 1.96 3.64 -1.11 0.20 116.57 120.58 3do7 h LYS 182 Ca 0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 3do7 h LYS 182 Cb 0.00 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 3do7 h LYS 182 CO 0.00 0.13 0.16 1.17 -2.27 0.00 0.00 179.45 178.63 3do7 n LYS 183 N -5.23 2.52 -1.88 1.90 0.00 -1.26 -3.89 118.16 110.32 3do7 n LYS 183 Ca 0.23 -1.70 -0.01 0.00 0.00 0.00 0.00 58.31 56.83 3do7 n LYS 183 Cb 0.74 -1.80 0.02 0.00 0.00 0.00 0.00 35.03 33.99 3do7 n LYS 183 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 3do7 n VAL 184 N 0.02 0.29 -3.35 3.15 3.14 0.68 -5.00 118.33 117.26 3do7 n VAL 184 Ca 0.23 -1.18 -0.22 0.00 -2.96 0.00 0.00 64.34 60.21 3do7 n VAL 184 Cb 0.94 0.94 -0.09 0.00 -1.06 0.00 0.00 33.84 34.57 3do7 n VAL 184 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 3do7 s MET 185 N -0.85 0.72 -0.65 1.45 -2.45 -1.17 -4.70 119.30 111.65 3do7 s MET 185 Ca 0.19 -1.32 -0.31 0.00 -1.25 0.00 0.00 55.69 53.01 3do7 s MET 185 Cb 0.28 -0.99 -0.14 0.00 1.25 0.00 0.00 34.83 35.23 3do7 s MET 185 CO -0.09 -1.26 2.46 -3.47 1.05 0.00 0.00 175.02 173.71 3do7 n ASP 186 N 3.73 1.45 0.00 1.11 -0.08 -1.26 -4.74 116.55 116.76 3do7 n ASP 186 Ca 0.17 0.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 3do7 n ASP 186 Cb 0.44 -1.23 0.02 0.00 2.34 0.00 0.00 41.12 42.70 3do7 n ASP 186 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 3do7 n LEU 187 N 12.07 0.00 -0.02 -2.67 7.94 -1.26 -2.06 117.00 130.99 3do7 n LEU 187 Ca 0.50 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 3do7 n LEU 187 Cb 0.25 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.21 3do7 n LEU 187 CO 0.82 0.00 0.39 -1.20 -1.11 0.00 0.00 177.39 176.29 3do7 n SER 188 N -0.73 1.14 -3.67 1.96 7.64 -1.26 -5.02 113.62 113.68 3do7 n SER 188 Ca 0.01 -1.65 -0.14 0.00 1.01 0.00 0.00 58.87 58.09 3do7 n SER 188 Cb 0.00 -0.03 -0.14 0.00 -1.01 0.00 0.00 64.21 63.04 3do7 n SER 188 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3do7 s ILE 189 N -0.65 -0.34 0.25 0.44 2.07 -0.88 -1.60 121.20 120.50 3do7 s ILE 189 Ca 0.02 0.28 0.06 0.00 -1.41 0.00 0.00 60.65 59.60 3do7 s ILE 189 Cb 0.01 -0.40 -0.05 0.00 0.13 0.00 0.00 42.46 42.15 3do7 s ILE 189 CO 0.00 0.12 -0.07 0.68 -1.91 0.00 0.00 174.94 173.76 3do7 s VAL 190 N 2.25 1.58 -0.02 4.00 -7.23 -1.08 -3.90 120.40 115.99 3do7 s VAL 190 Ca 0.00 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.07 3do7 s VAL 190 Cb -0.12 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.49 3do7 s VAL 190 CO -0.08 -0.38 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.12 3do7 s ARG 191 N -3.73 0.84 0.30 4.82 0.52 -1.19 -0.86 118.95 119.65 3do7 s ARG 191 Ca 0.28 -0.28 -0.27 0.00 -0.52 0.00 0.00 55.73 54.93 3do7 s ARG 191 Cb 0.03 -0.80 -0.10 0.00 0.52 0.00 0.00 34.95 34.60 3do7 s ARG 191 CO 0.10 0.11 0.95 -0.51 0.02 0.00 0.00 175.30 175.97 3do7 s LEU 192 N 0.15 4.45 -0.47 2.53 1.02 -1.25 -1.07 118.68 124.03 3do7 s LEU 192 Ca -0.02 1.88 0.03 0.00 0.02 0.00 0.00 54.13 56.04 3do7 s LEU 192 Cb -0.07 -3.88 0.13 0.00 0.02 0.00 0.00 46.19 42.39 3do7 s LEU 192 CO 0.00 0.00 0.23 0.00 0.02 0.00 0.00 176.35 176.60 3do7 s ARG 193 N -1.75 1.66 -0.71 1.70 1.04 -0.86 -0.33 118.95 119.68 3do7 s ARG 193 Ca 0.47 -2.29 -0.26 0.00 -1.04 0.00 0.00 55.73 52.61 3do7 s ARG 193 Cb -0.21 -2.94 -0.00 0.00 -2.04 0.00 0.00 34.95 29.76 3do7 s ARG 193 CO 0.27 -1.10 1.68 -0.06 -0.04 0.00 0.00 175.30 176.04 3do7 s PHE 194 N 0.11 1.91 -0.40 5.89 0.08 -0.75 -3.63 117.98 121.18 3do7 s PHE 194 Ca 0.16 0.42 -0.10 0.00 0.12 0.00 0.00 56.93 57.53 3do7 s PHE 194 Cb -0.25 -4.28 0.06 0.00 -0.57 0.00 0.00 43.02 37.98 3do7 s PHE 194 CO -0.02 -2.15 0.24 -1.54 -0.10 0.00 0.00 175.22 171.65 3do7 s SER 195 N 6.64 5.67 0.50 1.36 1.04 0.48 -3.10 113.70 126.29 3do7 s SER 195 Ca 0.57 -1.31 -0.18 0.00 0.48 0.00 0.00 55.95 55.52 3do7 s SER 195 Cb -0.10 -2.00 -0.08 0.00 0.10 0.00 0.00 66.02 63.94 3do7 s SER 195 CO 0.14 -0.48 0.99 0.00 0.98 0.00 0.00 173.24 174.87 3do7 s ALA 196 N 1.47 3.03 -0.12 5.32 0.00 -1.26 -1.20 121.76 129.00 3do7 s ALA 196 Ca 0.02 0.26 -0.08 0.00 0.00 0.00 0.00 51.96 52.17 3do7 s ALA 196 Cb -0.22 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 19.81 3do7 s ALA 196 CO 0.04 -0.21 0.30 -0.06 0.00 0.00 0.00 175.76 175.84 3do7 s PHE 197 N -2.49 -0.40 0.45 0.00 0.08 -1.12 -2.77 117.98 111.73 3do7 s PHE 197 Ca 0.60 0.91 0.08 0.00 0.12 0.00 0.00 56.93 58.64 3do7 s PHE 197 Cb -0.10 0.12 0.00 0.00 -0.57 0.00 0.00 43.02 42.47 3do7 s PHE 197 CO 0.27 -0.24 0.47 -0.51 -0.10 0.00 0.00 175.22 175.12 3do7 s LEU 198 N 0.94 3.36 -0.27 -0.37 1.02 0.63 -3.03 118.68 120.96 3do7 s LEU 198 Ca -0.06 -0.73 -0.17 0.00 0.02 0.00 0.00 54.13 53.19 3do7 s LEU 198 Cb -0.07 -2.07 -0.03 0.00 0.02 0.00 0.00 46.19 44.04 3do7 s LEU 198 CO -0.07 -0.80 0.47 0.00 0.02 0.00 0.00 176.35 175.97 3do7 s ARG 199 N -4.26 4.01 -1.30 1.70 1.70 -1.26 -0.17 118.95 119.37 3do7 s ARG 199 Ca 0.50 0.19 -0.13 0.00 -0.47 0.00 0.00 55.73 55.82 3do7 s ARG 199 Cb -0.05 -3.67 0.12 0.00 -0.57 0.00 0.00 34.95 30.78 3do7 s ARG 199 CO 0.30 -0.36 1.79 -3.47 -1.08 0.00 0.00 175.30 172.47 3do7 n ASP 200 N 5.50 4.86 -0.49 -2.89 2.03 0.21 -4.82 116.55 120.95 3do7 n ASP 200 Ca -0.05 -2.98 0.01 0.00 0.52 0.00 0.00 54.79 52.29 3do7 n ASP 200 Cb 0.50 -1.60 -0.00 0.00 -0.72 0.00 0.00 41.12 39.30 3do7 n ASP 200 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3do7 n SER 201 N 5.80 -2.93 -1.01 1.67 2.88 -1.26 -4.68 113.62 114.09 3do7 n SER 201 Ca 0.43 0.05 -0.06 0.00 -1.33 0.00 0.00 58.87 57.96 3do7 n SER 201 Cb 0.41 -0.17 -0.03 0.00 -0.75 0.00 0.00 64.21 63.67 3do7 n SER 201 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3do7 n ASP 202 N -3.59 -2.04 -3.33 -3.46 5.68 -1.26 -2.37 116.55 106.19 3do7 n ASP 202 Ca 0.00 0.16 -0.12 0.00 -0.50 0.00 0.00 54.79 54.33 3do7 n ASP 202 Cb 0.02 -2.01 0.02 0.00 -1.14 0.00 0.00 41.12 38.01 3do7 n ASP 202 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3do7 n GLY 203 N -0.05 -1.20 3.55 6.12 0.00 -1.26 -5.03 105.19 107.31 3do7 n GLY 203 Ca -0.06 0.51 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 3do7 n GLY 203 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3do7 s SER 204 N -3.13 -0.81 0.34 1.61 1.04 -1.00 -5.05 113.70 106.69 3do7 s SER 204 Ca 0.15 1.16 -0.28 0.00 0.48 0.00 0.00 55.95 57.45 3do7 s SER 204 Cb -0.04 1.81 -0.10 0.00 0.10 0.00 0.00 66.02 67.80 3do7 s SER 204 CO 0.79 -0.17 1.23 -0.36 0.98 0.00 0.00 173.24 175.71 3do7 s PHE 205 N 2.39 3.17 0.00 5.02 0.08 -1.26 -0.62 117.98 126.76 3do7 s PHE 205 Ca -0.05 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.51 3do7 s PHE 205 Cb -0.08 -3.52 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 3do7 s PHE 205 CO -0.18 -1.43 0.00 -1.13 -0.10 0.00 0.00 175.22 172.38 3do7 n SER 206 N 0.71 0.00 -4.57 1.36 3.41 0.76 -4.81 113.62 110.48 3do7 n SER 206 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.20 3do7 n SER 206 Cb 0.44 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 3do7 n SER 206 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3do7 s LEU 207 N 0.00 3.38 0.00 1.04 2.96 0.14 -4.88 118.68 121.32 3do7 s LEU 207 Ca 0.00 0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.97 3do7 s LEU 207 Cb 0.00 -3.01 0.15 0.00 0.50 0.00 0.00 46.19 43.83 3do7 s LEU 207 CO 0.00 -1.69 0.33 -0.81 -1.32 0.00 0.00 176.35 172.87 3do7 n PRO 208 N 8.70 -2.18 0.00 0.98 -0.04 -1.26 -0.27 135.00 140.94 3do7 n PRO 208 Ca 0.11 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 3do7 n PRO 208 Cb 0.49 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.10 3do7 n PRO 208 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3do7 n LEU 209 N 0.00 0.00 -4.26 1.53 -0.00 -1.11 -4.54 117.00 108.61 3do7 n LEU 209 Ca 0.05 0.00 -0.44 0.00 -0.00 0.00 0.00 56.01 55.62 3do7 n LEU 209 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.61 3do7 n LEU 209 CO 0.15 0.00 0.34 -0.75 -0.00 0.00 0.00 177.39 177.13 3do7 s LYS 210 N 1.40 3.35 -0.17 1.96 2.47 -1.26 -4.93 119.74 122.57 3do7 s LYS 210 Ca 0.00 -2.55 -0.29 0.00 -1.56 0.00 0.00 55.97 51.58 3do7 s LYS 210 Cb 0.00 -4.24 -0.05 0.00 -1.46 0.00 0.00 37.83 32.08 3do7 s LYS 210 CO 0.00 -1.26 1.89 -1.25 0.16 0.00 0.00 175.35 174.89 3do7 s PRO 211 N -0.02 3.65 0.16 4.03 0.04 -1.26 -4.66 135.00 136.94 3do7 s PRO 211 Ca 0.19 1.98 0.04 0.00 0.04 0.00 0.00 61.00 63.24 3do7 s PRO 211 Cb -0.13 -4.17 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 3do7 s PRO 211 CO -0.08 -1.49 0.19 0.54 0.04 0.00 0.00 177.00 176.20 3do7 s VAL 212 N 6.04 4.76 0.05 -0.36 0.11 -1.18 -4.93 120.40 124.90 3do7 s VAL 212 Ca 0.84 -0.96 0.05 0.00 -2.93 0.00 0.00 61.98 58.98 3do7 s VAL 212 Cb -0.31 -3.44 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 3do7 s VAL 212 CO 0.34 -0.11 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.30 3do7 s ILE 213 N -1.76 3.59 0.07 7.04 1.09 -1.26 -1.82 121.20 128.15 3do7 s ILE 213 Ca 0.32 -0.98 -0.21 0.00 -1.10 0.00 0.00 60.65 58.69 3do7 s ILE 213 Cb -0.10 -2.62 -0.06 0.00 -1.06 0.00 0.00 42.46 38.61 3do7 s ILE 213 CO 0.25 0.26 0.61 -0.94 -0.10 0.00 0.00 174.94 175.02 3do7 s SER 214 N -1.81 7.09 0.21 3.58 1.04 0.55 -4.95 113.70 119.40 3do7 s SER 214 Ca 0.20 1.30 -0.32 0.00 0.48 0.00 0.00 55.95 57.60 3do7 s SER 214 Cb -0.11 -2.38 -0.14 0.00 0.10 0.00 0.00 66.02 63.48 3do7 s SER 214 CO 0.11 0.21 1.42 0.00 0.98 0.00 0.00 173.24 175.96 3do7 n GLN 215 N 2.00 1.93 -0.64 4.02 10.64 -1.26 -3.92 117.38 130.14 3do7 n GLN 215 Ca -0.08 0.69 -0.21 0.00 -1.83 0.00 0.00 57.00 55.56 3do7 n GLN 215 Cb 0.50 -2.35 0.01 0.00 -0.86 0.00 0.00 30.24 27.54 3do7 n GLN 215 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 3do7 n PRO 216 N 2.33 0.00 -3.79 2.61 -0.02 -1.26 -4.82 135.00 130.05 3do7 n PRO 216 Ca 0.13 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.37 3do7 n PRO 216 Cb 0.30 -0.56 -0.17 0.00 -0.02 0.00 0.00 33.50 33.04 3do7 n PRO 216 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3do7 s ILE 217 N -1.12 0.51 -0.08 4.25 -4.36 -0.04 -4.40 121.20 115.97 3do7 s ILE 217 Ca 0.28 -0.01 -0.26 0.00 -0.26 0.00 0.00 60.65 60.40 3do7 s ILE 217 Cb -0.21 -0.67 -0.03 0.00 1.25 0.00 0.00 42.46 42.80 3do7 s ILE 217 CO 0.41 0.24 0.82 -1.00 0.24 0.00 0.00 174.94 175.64 3do7 s HIS 218 N 1.91 3.55 -0.07 1.37 3.76 0.69 -2.65 115.29 123.86 3do7 s HIS 218 Ca 0.04 1.37 -0.31 0.00 -0.15 0.00 0.00 55.06 56.02 3do7 s HIS 218 Cb -0.13 -2.95 -0.09 0.00 1.11 0.00 0.00 32.58 30.52 3do7 s HIS 218 CO -0.06 -0.04 2.01 -3.47 -0.85 0.00 0.00 174.74 172.33 3do7 n ASP 219 N 4.26 3.70 0.00 1.40 -0.08 -0.63 -3.61 116.55 121.60 3do7 n ASP 219 Ca 0.02 0.76 0.00 0.00 -1.51 0.00 0.00 54.79 54.06 3do7 n ASP 219 Cb 0.50 -1.48 0.00 0.00 2.34 0.00 0.00 41.12 42.49 3do7 n ASP 219 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 3do7 n SER 220 N 8.25 0.00 0.00 1.67 2.88 -0.42 -2.20 113.62 123.81 3do7 n SER 220 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 3do7 n SER 220 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 3do7 n SER 220 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3do7 n LYS 221 N -0.59 0.00 -1.70 -1.46 4.76 -1.26 -4.69 118.16 113.22 3do7 n LYS 221 Ca 0.00 0.00 -0.66 0.00 -2.87 0.00 0.00 58.31 54.78 3do7 n LYS 221 Cb 0.00 -0.73 -0.10 0.00 -1.84 0.00 0.00 35.03 32.36 3do7 n LYS 221 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3do7 n SER 222 N -2.70 1.18 -0.23 4.39 2.88 -0.93 -4.72 113.62 113.49 3do7 n SER 222 Ca 0.00 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.79 3do7 n SER 222 Cb 0.47 -0.86 0.19 0.00 -0.75 0.00 0.00 64.21 63.26 3do7 n SER 222 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3do7 n PRO 223 N 3.90 -0.05 -2.93 -1.46 -0.02 -1.26 -1.15 135.00 132.03 3do7 n PRO 223 Ca 0.30 0.99 -0.35 0.00 -2.02 0.00 0.00 63.50 62.42 3do7 n PRO 223 Cb -0.06 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 3do7 n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3do7 n GLY 224 N -1.34 5.59 0.00 -1.23 0.00 -1.26 -4.58 105.19 102.37 3do7 n GLY 224 Ca 0.15 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.48 3do7 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3do7 n ALA 225 N 0.32 0.00 -0.81 4.61 0.00 -0.30 -5.05 120.51 119.28 3do7 n ALA 225 Ca 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.76 3do7 n ALA 225 Cb 0.33 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.85 3do7 n ALA 225 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3do7 n SER 226 N -0.46 -2.14 -4.44 0.00 3.41 -1.23 -4.72 113.62 104.04 3do7 n SER 226 Ca 0.00 -0.19 -0.38 0.00 -0.26 0.00 0.00 58.87 58.04 3do7 n SER 226 Cb 0.00 -0.25 -0.12 0.00 -0.26 0.00 0.00 64.21 63.58 3do7 n SER 226 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3do7 s ASN 227 N -2.00 5.44 -0.96 4.04 3.84 -1.26 -4.94 114.94 119.10 3do7 s ASN 227 Ca 0.15 -0.43 -0.26 0.00 0.21 0.00 0.00 52.86 52.53 3do7 s ASN 227 Cb -0.03 -1.98 -0.22 0.00 -0.55 0.00 0.00 41.25 38.47 3do7 s ASN 227 CO 0.12 -0.14 2.00 0.18 -2.79 0.00 0.00 177.10 176.47 3do7 n LEU 228 N 4.96 1.82 -5.01 3.21 4.32 -1.26 -4.87 117.00 120.17 3do7 n LEU 228 Ca -0.14 -2.55 -0.21 0.00 -0.02 0.00 0.00 56.01 53.09 3do7 n LEU 228 Cb 0.50 -1.56 0.08 0.00 -1.62 0.00 0.00 43.42 40.82 3do7 n LEU 228 CO 0.33 -2.90 0.43 -1.59 -1.22 0.00 0.00 177.39 172.43 3do7 s LYS 229 N 7.72 2.07 -0.13 3.23 0.00 -1.26 -3.44 119.74 127.94 3do7 s LYS 229 Ca 0.76 -1.31 -0.03 0.00 0.00 0.00 0.00 55.97 55.38 3do7 s LYS 229 Cb -0.01 -2.50 0.05 0.00 0.00 0.00 0.00 37.83 35.37 3do7 s LYS 229 CO 0.19 -1.08 0.06 0.42 0.00 0.00 0.00 175.35 174.95 3do7 s ILE 230 N -2.87 0.05 0.11 3.79 1.01 -1.26 -3.63 121.20 118.40 3do7 s ILE 230 Ca 0.63 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 3do7 s ILE 230 Cb -0.06 -0.52 -0.10 0.00 0.01 0.00 0.00 42.46 41.79 3do7 s ILE 230 CO 0.41 -0.08 1.62 -1.28 0.00 0.00 0.00 174.94 175.61 3do7 h SER 231 N 8.39 -0.90 0.00 3.58 0.87 -1.71 -3.48 113.55 120.29 3do7 h SER 231 Ca -0.15 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3do7 h SER 231 Cb 1.13 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 3do7 h SER 231 CO 0.26 -0.42 0.00 -2.11 -0.53 0.00 0.00 176.83 174.02 3do7 n ARG 232 N -5.42 0.00 -4.37 2.24 1.85 -1.18 -5.05 116.66 104.72 3do7 n ARG 232 Ca -0.08 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.58 3do7 n ARG 232 Cb 0.33 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.64 3do7 n ARG 232 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 3do7 s MET 233 N -2.00 1.41 0.00 2.89 -1.94 -1.26 -0.95 119.30 117.45 3do7 s MET 233 Ca 0.00 -1.66 0.00 0.00 -1.71 0.00 0.00 55.69 52.32 3do7 s MET 233 Cb 0.00 -1.13 0.00 0.00 2.01 0.00 0.00 34.83 35.71 3do7 s MET 233 CO 0.00 0.13 0.00 -3.47 -0.01 0.00 0.00 175.02 171.67 3do7 n ASP 234 N -0.45 0.00 -4.69 3.03 2.03 0.27 -4.74 116.55 112.00 3do7 n ASP 234 Ca -0.07 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.82 3do7 n ASP 234 Cb 0.61 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.99 3do7 n ASP 234 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 3do7 s LYS 235 N 0.00 4.21 -0.03 -0.67 2.20 -1.26 -4.91 119.74 119.27 3do7 s LYS 235 Ca 0.00 2.29 -0.21 0.00 -0.36 0.00 0.00 55.97 57.69 3do7 s LYS 235 Cb 0.00 -3.55 -0.28 0.00 -1.51 0.00 0.00 37.83 32.49 3do7 s LYS 235 CO 0.00 -0.70 0.97 0.00 -0.36 0.00 0.00 175.35 175.26 3do7 h THR 236 N 4.73 1.49 -3.01 3.43 1.03 -1.94 -3.44 112.91 115.20 3do7 h THR 236 Ca -0.42 -2.36 -0.56 0.00 -0.01 0.00 0.00 66.41 63.06 3do7 h THR 236 Cb 1.20 2.98 -0.04 0.00 -1.07 0.00 0.00 68.15 71.22 3do7 h THR 236 CO 0.92 0.67 0.80 0.00 -0.01 0.00 0.00 175.52 177.91 3do7 s ALA 237 N -2.72 3.59 0.00 0.00 0.00 -1.26 -3.97 121.76 117.39 3do7 s ALA 237 Ca -0.14 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.29 3do7 s ALA 237 Cb 0.02 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.57 3do7 s ALA 237 CO 0.82 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 176.01 3do7 n GLY 238 N 3.46 0.21 0.00 0.00 0.00 -0.88 -5.01 105.19 102.97 3do7 n GLY 238 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3do7 n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3do7 n SER 239 N 0.00 0.00 0.02 1.61 3.41 -1.26 -4.93 113.62 112.47 3do7 n SER 239 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3do7 n SER 239 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3do7 n SER 239 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3do7 n VAL 240 N 0.00 0.00 0.00 -3.33 3.14 -1.26 -1.78 118.33 115.10 3do7 n VAL 240 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3do7 n VAL 240 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3do7 n VAL 240 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3do7 n ARG 241 N -2.12 0.55 -3.34 1.45 3.00 -1.26 -4.19 116.66 110.73 3do7 n ARG 241 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.59 3do7 n ARG 241 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.37 3do7 n ARG 241 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3do7 s GLY 242 N 0.00 0.97 0.00 -0.13 0.00 -1.26 -3.31 107.32 103.59 3do7 s GLY 242 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 44.72 42.48 3do7 s GLY 242 CO 0.00 2.25 0.00 0.61 0.00 0.00 0.00 173.10 175.96 3do7 n GLY 243 N 2.93 -1.95 2.83 0.20 0.00 0.10 -4.46 105.19 104.84 3do7 n GLY 243 Ca 0.28 0.91 -0.15 0.00 0.00 0.00 0.00 46.02 47.06 3do7 n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3do7 s ASP 244 N 0.00 0.22 0.33 1.61 -1.08 -1.25 -4.81 116.67 111.70 3do7 s ASP 244 Ca 0.00 0.20 -0.26 0.00 -0.52 0.00 0.00 52.55 51.96 3do7 s ASP 244 Cb 0.00 0.08 -0.09 0.00 -1.46 0.00 0.00 42.92 41.45 3do7 s ASP 244 CO 0.00 -0.17 1.00 -0.70 0.52 0.00 0.00 175.17 175.83 3do7 s GLU 245 N 1.42 4.48 -0.21 4.34 2.12 -1.25 0.16 118.70 129.76 3do7 s GLU 245 Ca -0.06 1.48 -0.13 0.00 0.36 0.00 0.00 54.97 56.62 3do7 s GLU 245 Cb -0.12 -2.82 0.06 0.00 0.26 0.00 0.00 34.13 31.51 3do7 s GLU 245 CO -0.05 0.15 0.51 0.54 -0.54 0.00 0.00 175.26 175.87 3do7 s VAL 246 N -1.52 -0.01 -0.37 3.70 0.11 -0.73 -4.87 120.40 116.72 3do7 s VAL 246 Ca 0.51 0.05 -0.24 0.00 -2.93 0.00 0.00 61.98 59.36 3do7 s VAL 246 Cb -0.23 -0.74 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 3do7 s VAL 246 CO 0.28 0.02 0.85 -0.31 -3.33 0.00 0.00 175.10 172.61 3do7 s TYR 247 N 1.21 3.10 -0.14 1.54 4.12 -1.26 -2.84 117.35 123.07 3do7 s TYR 247 Ca -0.08 0.65 -0.05 0.00 0.02 0.00 0.00 57.07 57.62 3do7 s TYR 247 Cb -0.06 -3.52 -0.03 0.00 -1.52 0.00 0.00 41.96 36.82 3do7 s TYR 247 CO -0.12 -0.78 0.01 -1.17 0.02 0.00 0.00 175.55 173.51 3do7 s LEU 248 N 3.28 3.56 -0.15 -1.29 0.20 0.18 0.97 118.68 125.42 3do7 s LEU 248 Ca 0.34 0.03 -0.04 0.00 0.69 0.00 0.00 54.13 55.15 3do7 s LEU 248 Cb -0.13 -1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 43.74 3do7 s LEU 248 CO 0.18 0.23 -0.00 -0.76 -0.29 0.00 0.00 176.35 175.71 3do7 s LEU 249 N -0.01 3.47 0.00 -0.68 1.02 -0.12 -1.39 118.68 120.97 3do7 s LEU 249 Ca 0.03 -0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.17 3do7 s LEU 249 Cb -0.13 -1.84 0.00 0.00 0.02 0.00 0.00 46.19 44.25 3do7 s LEU 249 CO 0.02 0.22 0.00 0.00 0.02 0.00 0.00 176.35 176.61 3do7 s ASP 251 N 0.77 5.23 -0.08 0.00 1.11 -1.24 -4.57 116.67 117.90 3do7 s ASP 251 Ca 0.00 -0.31 -0.27 0.00 0.18 0.00 0.00 52.55 52.15 3do7 s ASP 251 Cb 0.00 -1.25 -0.13 0.00 1.07 0.00 0.00 42.92 42.61 3do7 s ASP 251 CO 0.00 0.02 0.77 1.17 1.18 0.00 0.00 175.17 178.31 3do7 n LYS 252 N -0.73 0.00 -3.79 8.23 4.81 -1.26 -4.70 118.16 120.72 3do7 n LYS 252 Ca -0.08 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.23 3do7 n LYS 252 Cb 0.57 -0.97 -0.09 0.00 0.02 0.00 0.00 35.03 34.56 3do7 n LYS 252 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3do7 s VAL 253 N 0.45 0.06 0.52 3.15 0.11 -0.89 -4.94 120.40 118.87 3do7 s VAL 253 Ca 0.61 -0.53 -0.08 0.00 -2.93 0.00 0.00 61.98 59.04 3do7 s VAL 253 Cb -0.85 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 33.39 3do7 s VAL 253 CO 0.41 -0.29 0.88 -1.10 -3.33 0.00 0.00 175.10 171.66 3do7 s GLN 254 N -1.35 3.60 0.00 1.54 -0.21 -1.26 -4.52 119.66 117.47 3do7 s GLN 254 Ca -0.14 0.45 0.00 0.00 0.02 0.00 0.00 55.36 55.69 3do7 s GLN 254 Cb -0.06 -2.27 0.00 0.00 1.00 0.00 0.00 33.01 31.69 3do7 s GLN 254 CO 0.04 -0.32 0.60 1.17 -2.12 0.00 0.00 175.29 174.66 3do7 n LYS 255 N -2.30 0.00 0.00 2.91 3.00 -1.26 -4.56 118.16 115.95 3do7 n LYS 255 Ca 0.03 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 3do7 n LYS 255 Cb 0.55 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.97 3do7 n LYS 255 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3do7 n ASP 256 N -1.10 0.00 -2.40 3.14 8.00 -1.26 -4.75 116.55 118.18 3do7 n ASP 256 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 3do7 n ASP 256 Cb 0.11 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3do7 n ASP 256 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3do7 n ASP 257 N 0.00 -1.78 -3.85 -2.24 8.00 -1.26 -4.84 116.55 110.58 3do7 n ASP 257 Ca 0.00 0.39 -0.12 0.00 0.71 0.00 0.00 54.79 55.78 3do7 n ASP 257 Cb 0.00 -1.64 -0.11 0.00 -0.02 0.00 0.00 41.12 39.35 3do7 n ASP 257 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3do7 s ILE 258 N -2.12 0.04 -0.30 0.53 1.10 -1.26 -2.80 121.20 116.38 3do7 s ILE 258 Ca 0.00 -0.34 -0.18 0.00 -0.51 0.00 0.00 60.65 59.62 3do7 s ILE 258 Cb 0.00 -0.33 0.21 0.00 0.15 0.00 0.00 42.46 42.49 3do7 s ILE 258 CO 0.00 -0.19 1.30 -1.83 -2.11 0.00 0.00 174.94 172.11 3do7 s GLU 259 N -0.63 0.01 0.52 3.50 -1.05 -1.12 -4.88 118.70 115.06 3do7 s GLU 259 Ca -0.07 0.03 -0.20 0.00 -0.15 0.00 0.00 54.97 54.58 3do7 s GLU 259 Cb -0.04 0.01 -0.07 0.00 -0.44 0.00 0.00 34.13 33.59 3do7 s GLU 259 CO 0.01 -0.00 1.09 0.08 0.95 0.00 0.00 175.26 177.39 3do7 s VAL 260 N 1.52 3.42 -0.07 1.83 1.01 -1.26 -2.90 120.40 123.95 3do7 s VAL 260 Ca -0.04 0.88 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 3do7 s VAL 260 Cb -0.01 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 33.05 3do7 s VAL 260 CO -0.13 -0.20 0.34 -0.60 0.00 0.00 0.00 175.10 174.52 3do7 s ARG 261 N -3.29 0.57 0.09 2.72 3.52 -1.20 -4.20 118.95 117.15 3do7 s ARG 261 Ca 0.70 0.13 0.02 0.00 -0.13 0.00 0.00 55.73 56.46 3do7 s ARG 261 Cb -0.21 0.26 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 3do7 s ARG 261 CO 0.25 -0.13 -0.07 -0.59 -0.81 0.00 0.00 175.30 173.95 3do7 s PHE 262 N -0.64 0.85 -0.23 5.12 -0.12 -1.21 -0.36 117.98 121.38 3do7 s PHE 262 Ca -0.07 -0.82 0.00 0.00 -0.05 0.00 0.00 56.93 55.99 3do7 s PHE 262 Cb -0.04 -0.49 0.00 0.00 -0.63 0.00 0.00 43.02 41.86 3do7 s PHE 262 CO 0.03 -0.13 0.00 2.48 -0.05 0.00 0.00 175.22 177.54 3do7 n TYR 263 N 0.30 0.00 0.00 3.49 0.18 0.55 -4.05 117.16 117.63 3do7 n TYR 263 Ca -0.15 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.63 3do7 n TYR 263 Cb 0.59 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.55 3do7 n TYR 263 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 3do7 n GLU 264 N 0.00 0.00 -3.22 -3.48 -0.58 -1.26 0.76 120.64 112.86 3do7 n GLU 264 Ca 0.00 0.00 -0.46 0.00 -0.42 0.00 0.00 57.16 56.28 3do7 n GLU 264 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 3do7 n GLU 264 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 3do7 s ASP 265 N 0.00 6.70 0.00 1.62 3.84 -1.26 -4.74 116.67 122.83 3do7 s ASP 265 Ca 0.00 -2.47 0.28 0.00 -0.00 0.00 0.00 52.55 50.37 3do7 s ASP 265 Cb 0.00 -2.26 1.15 0.00 -1.38 0.00 0.00 42.92 40.43 3do7 s ASP 265 CO 0.00 -0.72 1.82 0.47 -0.00 0.00 0.00 175.17 176.74 3do7 n ASP 266 N 4.73 0.43 -0.65 2.11 8.00 -1.26 -4.58 116.55 125.32 3do7 n ASP 266 Ca 0.15 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.21 3do7 n ASP 266 Cb 0.47 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 3do7 n ASP 266 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3do7 n GLU 267 N -1.06 3.63 -1.77 -1.24 0.00 -1.26 -4.97 120.64 113.98 3do7 n GLU 267 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.90 3do7 n GLU 267 Cb 0.29 0.00 0.05 0.00 0.00 0.00 0.00 31.44 31.78 3do7 n GLU 267 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3do7 n ASN 268 N 0.00 7.54 0.00 -1.84 5.15 -1.26 -5.01 115.26 119.84 3do7 n ASN 268 Ca 0.00 -3.82 0.00 0.00 -0.60 0.00 0.00 54.58 50.16 3do7 n ASN 268 Cb 0.00 -1.04 0.00 0.00 -0.53 0.00 0.00 39.78 38.21 3do7 n ASN 268 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3do7 n GLY 269 N -0.64 -3.45 0.00 8.20 0.00 -1.26 -5.11 105.19 102.93 3do7 n GLY 269 Ca 0.56 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3do7 n GLY 269 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3do7 n TRP 270 N -0.04 0.00 -4.28 1.61 -0.00 -1.26 -4.79 117.44 108.68 3do7 n TRP 270 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.36 3do7 n TRP 270 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.27 3do7 n TRP 270 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3do7 n GLN 271 N 0.00 0.73 0.00 5.87 10.64 -1.26 -4.60 117.38 128.76 3do7 n GLN 271 Ca 0.00 -1.95 0.00 0.00 -1.83 0.00 0.00 57.00 53.22 3do7 n GLN 271 Cb 0.00 1.07 0.00 0.00 -0.86 0.00 0.00 30.24 30.45 3do7 n GLN 271 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3do7 n ALA 272 N -1.90 0.00 -1.97 2.61 0.00 -1.26 -4.99 120.51 113.00 3do7 n ALA 272 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3do7 n ALA 272 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 3do7 n ALA 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3do7 n PHE 273 N -0.14 0.00 0.04 0.00 3.72 -1.26 -3.33 117.46 116.49 3do7 n PHE 273 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3do7 n PHE 273 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3do7 n PHE 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3do7 n GLY 274 N 5.00 -0.88 3.15 1.37 0.00 -1.26 -3.92 105.19 108.65 3do7 n GLY 274 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.21 3do7 n GLY 274 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3do7 s ASP 275 N -2.24 -0.22 0.00 1.61 2.15 -1.26 -3.72 116.67 112.99 3do7 s ASP 275 Ca 0.00 0.08 0.05 0.00 0.43 0.00 0.00 52.55 53.11 3do7 s ASP 275 Cb 0.00 1.16 0.24 0.00 -0.30 0.00 0.00 42.92 44.02 3do7 s ASP 275 CO 0.00 -0.04 1.16 2.22 -0.17 0.00 0.00 175.17 178.34 3do7 n PHE 276 N 5.29 0.07 -2.51 -5.34 -0.00 -1.26 -4.79 117.46 108.92 3do7 n PHE 276 Ca -0.00 -0.04 -0.42 0.00 -0.00 0.00 0.00 57.45 56.99 3do7 n PHE 276 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 40.02 3do7 n PHE 276 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3do7 s SER 277 N -1.11 6.42 0.18 5.98 0.15 -1.26 -4.93 113.70 119.14 3do7 s SER 277 Ca 0.09 0.37 -0.20 0.00 0.70 0.00 0.00 55.95 56.90 3do7 s SER 277 Cb 0.04 -2.55 0.11 0.00 -1.71 0.00 0.00 66.02 61.91 3do7 s SER 277 CO 0.06 -1.45 1.60 1.55 1.20 0.00 0.00 173.24 176.20 3do7 h PRO 278 N 9.94 -0.17 -0.50 5.44 0.13 -1.86 -2.66 132.00 142.32 3do7 h PRO 278 Ca -0.25 0.01 0.16 0.00 -0.87 0.00 0.00 66.00 65.05 3do7 h PRO 278 Cb 1.07 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 3do7 h PRO 278 CO 1.15 -0.11 0.35 -2.37 -0.23 0.00 0.00 178.00 176.78 3do7 n THR 279 N -5.42 -0.04 1.37 1.56 5.66 -1.26 0.36 114.28 116.52 3do7 n THR 279 Ca 0.03 0.49 0.11 0.00 -3.05 0.00 0.00 64.05 61.63 3do7 n THR 279 Cb 0.34 -0.81 0.44 0.00 -1.55 0.00 0.00 70.33 68.75 3do7 n THR 279 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3do7 n ASP 280 N -2.89 1.44 -4.43 1.09 10.43 -1.00 -4.69 116.55 116.49 3do7 n ASP 280 Ca 0.13 -1.62 -0.44 0.00 2.57 0.00 0.00 54.79 55.43 3do7 n ASP 280 Cb 0.54 -0.07 -0.04 0.00 1.84 0.00 0.00 41.12 43.39 3do7 n ASP 280 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3do7 s VAL 281 N -1.86 4.58 -0.74 2.53 1.01 1.14 -2.84 120.40 124.21 3do7 s VAL 281 Ca 0.34 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 3do7 s VAL 281 Cb 0.18 -4.65 0.02 0.00 0.00 0.00 0.00 36.38 31.93 3do7 s VAL 281 CO 0.28 -1.38 1.37 -2.28 0.00 0.00 0.00 175.10 173.09 3do7 s HIS 282 N 3.29 2.21 -1.22 5.22 2.46 0.04 -4.40 115.29 122.90 3do7 s HIS 282 Ca 0.22 0.01 -0.19 0.00 0.47 0.00 0.00 55.06 55.56 3do7 s HIS 282 Cb -0.16 -4.56 0.00 0.00 -0.13 0.00 0.00 32.58 27.74 3do7 s HIS 282 CO 0.04 -2.10 0.68 1.63 -2.47 0.00 0.00 174.74 172.52 3do7 n LYS 283 N 9.32 -1.41 0.00 2.88 4.01 -1.26 -3.18 118.16 128.52 3do7 n LYS 283 Ca 0.08 0.36 0.00 0.00 -0.51 0.00 0.00 58.31 58.23 3do7 n LYS 283 Cb 0.49 -3.85 0.00 0.00 -0.51 0.00 0.00 35.03 31.16 3do7 n LYS 283 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 3do7 n GLN 284 N -4.42 0.00 -1.16 1.97 1.13 -1.26 -4.57 117.38 109.06 3do7 n GLN 284 Ca -0.15 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.65 3do7 n GLN 284 Cb 0.61 -0.33 0.11 0.00 0.11 0.00 0.00 30.24 30.74 3do7 n GLN 284 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3do7 n TYR 285 N 0.00 2.78 -3.64 1.08 0.53 -1.20 -2.10 117.16 114.61 3do7 n TYR 285 Ca 0.00 -2.32 -0.02 0.00 -1.02 0.00 0.00 57.90 54.54 3do7 n TYR 285 Cb 0.00 -1.14 -0.04 0.00 -1.03 0.00 0.00 39.34 37.13 3do7 n TYR 285 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3do7 s ALA 286 N -3.16 -2.13 -0.13 -0.72 0.00 -1.19 -3.55 121.76 110.88 3do7 s ALA 286 Ca 0.54 1.89 -0.11 0.00 0.00 0.00 0.00 51.96 54.28 3do7 s ALA 286 Cb 0.44 -1.37 0.04 0.00 0.00 0.00 0.00 23.12 22.22 3do7 s ALA 286 CO 0.04 -0.28 0.35 0.42 0.00 0.00 0.00 175.76 176.29 3do7 s ILE 287 N -1.16 -0.01 -0.07 0.00 1.01 -0.49 -0.78 121.20 119.71 3do7 s ILE 287 Ca 0.09 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.80 3do7 s ILE 287 Cb -0.01 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.97 3do7 s ILE 287 CO -0.07 0.01 -0.18 0.54 0.00 0.00 0.00 174.94 175.24 3do7 s VAL 288 N 0.39 1.54 0.30 2.92 0.11 -1.13 -0.65 120.40 123.88 3do7 s VAL 288 Ca -0.02 -0.74 -0.02 0.00 -2.93 0.00 0.00 61.98 58.27 3do7 s VAL 288 Cb -0.04 -1.35 0.01 0.00 -1.53 0.00 0.00 36.38 33.48 3do7 s VAL 288 CO -0.02 0.44 0.43 2.22 -3.33 0.00 0.00 175.10 174.85 3do7 n PHE 289 N 3.46 -1.35 -4.51 1.54 -1.74 -1.13 -4.84 117.46 108.89 3do7 n PHE 289 Ca -0.20 -1.99 -0.34 0.00 -0.56 0.00 0.00 57.45 54.36 3do7 n PHE 289 Cb 0.52 0.49 -0.12 0.00 1.52 0.00 0.00 39.48 41.89 3do7 n PHE 289 CO 0.00 0.00 0.00 -0.98 -0.56 0.00 0.00 176.76 175.22 3do7 s ARG 290 N -2.65 3.36 0.21 3.97 1.70 -1.24 -1.76 118.95 122.53 3do7 s ARG 290 Ca 0.24 -0.54 -0.32 0.00 -0.47 0.00 0.00 55.73 54.64 3do7 s ARG 290 Cb -0.01 -2.79 -0.12 0.00 -0.57 0.00 0.00 34.95 31.46 3do7 s ARG 290 CO 0.17 0.38 1.70 0.25 -1.08 0.00 0.00 175.30 176.72 3do7 n THR 291 N 3.11 0.08 -2.64 4.99 -2.24 0.12 -4.42 114.28 113.28 3do7 n THR 291 Ca -0.18 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 3do7 n THR 291 Cb 0.53 -1.92 -0.05 0.00 -2.10 0.00 0.00 70.33 66.78 3do7 n THR 291 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3do7 s PRO 292 N 1.01 4.06 -0.60 -0.78 0.04 -1.25 0.01 135.00 137.50 3do7 s PRO 292 Ca 0.75 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 3do7 s PRO 292 Cb -0.53 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 31.86 3do7 s PRO 292 CO 0.34 -0.18 1.62 -1.25 0.04 0.00 0.00 177.00 177.58 3do7 s PRO 293 N -3.47 2.98 0.42 0.56 0.04 -1.21 -4.47 135.00 129.85 3do7 s PRO 293 Ca 0.62 0.49 -0.25 0.00 0.04 0.00 0.00 61.00 61.89 3do7 s PRO 293 Cb -0.10 -4.26 -0.08 0.00 0.04 0.00 0.00 34.50 30.10 3do7 s PRO 293 CO 0.20 -2.33 1.28 0.71 0.04 0.00 0.00 177.00 176.90 3do7 s TYR 294 N 7.43 2.81 0.00 0.56 4.12 -1.25 -4.84 117.35 126.18 3do7 s TYR 294 Ca 0.58 1.43 0.00 0.00 0.02 0.00 0.00 57.07 59.11 3do7 s TYR 294 Cb -0.12 -3.62 0.00 0.00 -1.52 0.00 0.00 41.96 36.70 3do7 s TYR 294 CO 0.22 -2.01 1.09 1.58 0.02 0.00 0.00 175.55 176.44 3do7 n HIS 295 N -0.03 0.00 -0.95 2.71 -0.00 -1.26 -4.68 115.22 111.01 3do7 n HIS 295 Ca 0.05 -0.54 -0.34 0.00 0.46 0.00 0.00 57.72 57.34 3do7 n HIS 295 Cb 0.44 -0.32 -0.04 0.00 -0.12 0.00 0.00 29.99 29.96 3do7 n HIS 295 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 3do7 n LYS 296 N 1.10 1.63 -0.27 1.57 5.02 -1.26 -4.67 118.16 121.28 3do7 n LYS 296 Ca 0.00 -1.64 0.07 0.00 -2.02 0.00 0.00 58.31 54.72 3do7 n LYS 296 Cb 0.37 -2.71 0.22 0.00 -0.02 0.00 0.00 35.03 32.89 3do7 n LYS 296 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 3do7 h MET 297 N 7.36 0.39 -5.52 1.97 0.00 -2.02 -3.28 114.93 113.83 3do7 h MET 297 Ca 0.43 -0.02 -0.33 0.00 0.00 0.00 0.00 59.70 59.77 3do7 h MET 297 Cb 0.46 -0.09 -0.04 0.00 0.00 0.00 0.00 31.60 31.93 3do7 h MET 297 CO 1.74 0.26 1.04 0.21 0.00 0.00 0.00 176.91 180.17 3do7 s LYS 298 N -5.99 2.55 0.00 1.72 2.47 -1.26 -4.78 119.74 114.44 3do7 s LYS 298 Ca -0.12 -1.03 0.00 0.00 -1.56 0.00 0.00 55.97 53.25 3do7 s LYS 298 Cb 0.22 -5.22 0.00 0.00 -1.46 0.00 0.00 37.83 31.37 3do7 s LYS 298 CO 0.77 -3.83 0.71 0.44 0.16 0.00 0.00 175.35 173.60 3do7 n ILE 299 N 7.78 0.71 0.00 5.43 -0.00 -1.24 -4.75 119.36 127.29 3do7 n ILE 299 Ca 0.44 -0.04 0.00 0.00 -0.00 0.00 0.00 62.75 63.15 3do7 n ILE 299 Cb 0.47 -0.88 0.00 0.00 -0.00 0.00 0.00 39.64 39.23 3do7 n ILE 299 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 3do7 n GLU 300 N 0.81 3.08 -0.47 6.28 0.28 -1.26 -4.87 120.64 124.49 3do7 n GLU 300 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 3do7 n GLU 300 Cb 0.32 0.00 0.26 0.00 1.43 0.00 0.00 31.44 33.44 3do7 n GLU 300 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3do7 n ARG 301 N 0.00 -2.66 -2.13 3.44 1.74 -1.26 -4.69 116.66 111.11 3do7 n ARG 301 Ca 0.00 -0.75 -0.42 0.00 -0.77 0.00 0.00 57.85 55.91 3do7 n ARG 301 Cb 0.00 -2.09 -0.03 0.00 -1.02 0.00 0.00 32.46 29.32 3do7 n ARG 301 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3do7 s PRO 302 N -4.29 4.27 -0.20 5.56 0.04 -1.26 -4.90 135.00 134.23 3do7 s PRO 302 Ca 0.67 2.10 -0.04 0.00 0.04 0.00 0.00 61.00 63.77 3do7 s PRO 302 Cb -0.24 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 3do7 s PRO 302 CO 0.66 -0.57 -0.03 0.54 0.04 0.00 0.00 177.00 177.64 3do7 s VAL 303 N 1.98 3.64 -0.20 -0.36 0.11 -1.26 -4.87 120.40 119.44 3do7 s VAL 303 Ca 0.67 -0.42 -0.11 0.00 -2.93 0.00 0.00 61.98 59.18 3do7 s VAL 303 Cb -0.35 -2.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.81 3do7 s VAL 303 CO 0.29 0.44 0.19 0.42 -3.33 0.00 0.00 175.10 173.12 3do7 s THR 304 N 1.05 5.36 0.46 5.04 -4.23 -1.26 -1.95 115.64 120.11 3do7 s THR 304 Ca 0.01 0.31 0.04 0.00 -1.18 0.00 0.00 61.69 60.87 3do7 s THR 304 Cb -0.15 -3.53 -0.05 0.00 1.34 0.00 0.00 72.50 70.12 3do7 s THR 304 CO 0.01 0.39 0.01 0.68 -0.54 0.00 0.00 174.62 175.16 3do7 s VAL 305 N 0.66 1.56 0.49 2.29 -7.23 -0.21 -4.94 120.40 113.00 3do7 s VAL 305 Ca 0.11 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.14 3do7 s VAL 305 Cb -0.12 -2.57 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 3do7 s VAL 305 CO 0.02 0.00 0.91 -0.36 -0.31 0.00 0.00 175.10 175.35 3do7 s PHE 306 N -2.81 3.48 -0.14 2.82 0.40 0.23 -1.86 117.98 120.10 3do7 s PHE 306 Ca 0.20 1.27 -0.10 0.00 -0.60 0.00 0.00 56.93 57.71 3do7 s PHE 306 Cb 0.06 -2.64 0.05 0.00 0.51 0.00 0.00 43.02 40.99 3do7 s PHE 306 CO 0.10 -0.31 0.36 -1.17 0.70 0.00 0.00 175.22 174.90 3do7 s LEU 307 N -4.13 0.30 -0.29 -0.37 2.96 -1.05 -0.33 118.68 115.77 3do7 s LEU 307 Ca 0.55 0.75 -0.21 0.00 -0.22 0.00 0.00 54.13 55.00 3do7 s LEU 307 Cb -0.10 1.18 0.13 0.00 0.50 0.00 0.00 46.19 47.90 3do7 s LEU 307 CO 0.34 -0.16 1.00 0.00 -1.32 0.00 0.00 176.35 176.22 3do7 s GLN 308 N 0.89 0.45 0.60 1.98 -2.07 0.51 -2.95 119.66 119.07 3do7 s GLN 308 Ca -0.06 0.64 -0.19 0.00 -1.82 0.00 0.00 55.36 53.93 3do7 s GLN 308 Cb -0.06 0.16 -0.03 0.00 -1.09 0.00 0.00 33.01 31.99 3do7 s GLN 308 CO -0.07 -0.07 1.22 -1.17 -1.32 0.00 0.00 175.29 173.88 3do7 s LEU 309 N 0.75 3.64 0.04 2.60 2.96 -1.26 -3.21 118.68 124.20 3do7 s LEU 309 Ca -0.02 2.42 -0.02 0.00 -0.22 0.00 0.00 54.13 56.28 3do7 s LEU 309 Cb -0.04 -4.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.02 3do7 s LEU 309 CO -0.11 -1.66 0.01 -0.54 -1.32 0.00 0.00 176.35 172.73 3do7 s LYS 310 N -3.36 0.56 -0.00 1.98 -0.14 -1.14 -3.31 119.74 114.33 3do7 s LYS 310 Ca 0.78 -0.99 0.00 0.00 -1.36 0.00 0.00 55.97 54.40 3do7 s LYS 310 Cb -0.31 0.20 -0.04 0.00 -1.68 0.00 0.00 37.83 36.00 3do7 s LYS 310 CO 0.34 -0.11 0.05 0.50 -0.76 0.00 0.00 175.35 175.37 3do7 s ARG 311 N -3.15 2.96 0.00 1.68 3.52 -1.25 -2.79 118.95 119.92 3do7 s ARG 311 Ca -0.00 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.06 3do7 s ARG 311 Cb 0.02 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 3do7 s ARG 311 CO -0.07 0.64 0.34 1.17 -0.81 0.00 0.00 175.30 176.57 3do7 n LYS 312 N 1.25 0.00 0.36 5.12 4.81 -1.12 -1.24 118.16 127.33 3do7 n LYS 312 Ca -0.14 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.13 3do7 n LYS 312 Cb 0.53 -0.82 -0.09 0.00 0.02 0.00 0.00 35.03 34.66 3do7 n LYS 312 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 3do7 h ARG 313 N 0.00 -1.01 -0.52 1.64 1.12 -1.98 -3.04 114.38 110.59 3do7 h ARG 313 Ca 0.00 0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 58.93 3do7 h ARG 313 Cb 0.00 0.23 -0.03 0.00 -0.01 0.00 0.00 29.97 30.16 3do7 h ARG 313 CO 0.00 -0.67 0.29 0.78 -3.11 0.00 0.00 179.97 177.26 3do7 h GLY 314 N -1.05 0.76 -3.92 2.80 0.00 -1.94 -3.47 103.07 96.25 3do7 h GLY 314 Ca -0.09 -0.32 -0.20 0.00 0.00 0.00 0.00 47.33 46.73 3do7 h GLY 314 CO 0.05 0.31 -0.41 0.61 0.00 0.00 0.00 176.54 177.09 3do7 n GLY 315 N -1.32 0.04 0.00 4.60 0.00 -0.38 -4.96 105.19 103.17 3do7 n GLY 315 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3do7 n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3do7 n ASP 316 N -1.74 -0.13 -3.07 1.61 10.43 -1.25 -4.70 116.55 117.71 3do7 n ASP 316 Ca -0.10 -0.15 -0.00 0.00 2.57 0.00 0.00 54.79 57.11 3do7 n ASP 316 Cb 0.57 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.55 3do7 n ASP 316 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 3do7 n VAL 317 N -0.73 0.00 -2.17 2.53 3.14 -1.25 -3.87 118.33 115.98 3do7 n VAL 317 Ca 0.00 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 3do7 n VAL 317 Cb 0.00 0.55 0.00 0.00 -1.06 0.00 0.00 33.84 33.33 3do7 n VAL 317 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3do7 n SER 318 N -1.04 0.07 -3.60 6.55 3.41 -1.21 -4.03 113.62 113.77 3do7 n SER 318 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.51 3do7 n SER 318 Cb 0.47 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.46 3do7 n SER 318 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3do7 n ASP 319 N 0.00 1.15 -4.51 4.04 5.75 -1.26 -4.97 116.55 116.75 3do7 n ASP 319 Ca 0.00 -1.84 -0.42 0.00 -0.01 0.00 0.00 54.79 52.52 3do7 n ASP 319 Cb 0.00 -0.23 -0.03 0.00 -1.03 0.00 0.00 41.12 39.83 3do7 n ASP 319 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3do7 s SER 320 N -2.96 6.35 -0.14 -1.12 1.04 -1.26 -4.53 113.70 111.08 3do7 s SER 320 Ca 0.33 -1.20 -0.14 0.00 0.48 0.00 0.00 55.95 55.42 3do7 s SER 320 Cb -0.03 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 3do7 s SER 320 CO 0.21 -1.48 0.31 -0.54 0.98 0.00 0.00 173.24 172.72 3do7 s LYS 321 N 4.44 4.20 -0.33 4.02 1.02 -1.15 -4.96 119.74 126.97 3do7 s LYS 321 Ca 0.34 0.15 -0.27 0.00 0.02 0.00 0.00 55.97 56.21 3do7 s LYS 321 Cb -0.08 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.85 3do7 s LYS 321 CO 0.02 0.30 0.97 -1.14 -0.92 0.00 0.00 175.35 174.58 3do7 s GLN 322 N 0.28 3.98 -0.36 1.68 2.00 -1.26 -2.53 119.66 123.45 3do7 s GLN 322 Ca 0.18 0.83 0.02 0.00 -2.00 0.00 0.00 55.36 54.39 3do7 s GLN 322 Cb -0.13 -3.75 0.10 0.00 0.80 0.00 0.00 33.01 30.03 3do7 s GLN 322 CO 0.05 -0.87 0.10 -0.59 -0.50 0.00 0.00 175.29 173.48 3do7 s PHE 323 N 3.46 3.71 0.66 1.67 -0.00 -0.78 -4.92 117.98 121.79 3do7 s PHE 323 Ca 0.41 -2.81 -0.11 0.00 -0.00 0.00 0.00 56.93 54.42 3do7 s PHE 323 Cb -0.12 -3.02 -0.00 0.00 -0.00 0.00 0.00 43.02 39.87 3do7 s PHE 323 CO 0.16 -0.96 1.05 0.95 -0.00 0.00 0.00 175.22 176.42 3do7 s THR 324 N 0.98 3.87 0.38 -4.49 -4.23 -1.25 -1.05 115.64 109.85 3do7 s THR 324 Ca 0.10 0.53 0.05 0.00 -1.18 0.00 0.00 61.69 61.19 3do7 s THR 324 Cb -0.20 -3.59 -0.06 0.00 1.34 0.00 0.00 72.50 69.99 3do7 s THR 324 CO -0.07 -0.76 0.04 -0.31 -0.54 0.00 0.00 174.62 172.99 3do7 s TYR 325 N -3.26 2.16 0.03 3.99 2.02 -0.82 -2.07 117.35 119.41 3do7 s TYR 325 Ca 0.57 -0.87 -0.09 0.00 -0.37 0.00 0.00 57.07 56.31 3do7 s TYR 325 Cb -0.11 -1.51 0.00 0.00 -0.40 0.00 0.00 41.96 39.95 3do7 s TYR 325 CO 0.51 0.18 0.18 0.71 -1.57 0.00 0.00 175.55 175.57 3do7 s TYR 326 N -3.01 0.07 -0.36 2.71 2.02 -0.73 -4.22 117.35 113.83 3do7 s TYR 326 Ca 0.32 -0.28 -0.29 0.00 -0.37 0.00 0.00 57.07 56.45 3do7 s TYR 326 Cb 0.08 -0.04 0.02 0.00 -0.40 0.00 0.00 41.96 41.61 3do7 s TYR 326 CO 0.15 -0.40 1.13 -2.14 -1.57 0.00 0.00 175.55 172.72 3do7 s PRO 327 N -2.41 3.95 0.67 -1.71 0.02 -1.26 -4.39 135.00 129.87 3do7 s PRO 327 Ca -0.06 0.98 -0.17 0.00 0.02 0.00 0.00 61.00 61.76 3do7 s PRO 327 Cb -0.02 -3.81 -0.10 0.00 0.02 0.00 0.00 34.50 30.59 3do7 s PRO 327 CO -0.03 -1.07 0.09 1.47 -0.33 0.00 0.00 177.00 177.13 3do7 n LEU 328 N 7.27 -1.84 0.00 -5.54 -0.00 -1.26 -5.12 117.00 110.51 3do7 n LEU 328 Ca 0.13 0.56 0.00 0.00 -0.00 0.00 0.00 56.01 56.70 3do7 n LEU 328 Cb 0.47 -1.01 0.00 0.00 -0.00 0.00 0.00 43.42 42.88 3do7 n LEU 328 CO 0.63 -4.16 0.00 0.55 -0.00 0.00 0.00 177.39 174.41