#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q83 s ASP 5 N 0.00 3.30 0.40 4.31 3.68 -1.26 -5.04 116.67 122.07 1q83 s ASP 5 Ca 0.00 -1.07 0.18 0.00 2.13 0.00 0.00 52.55 53.79 1q83 s ASP 5 Cb 0.00 -0.71 1.08 0.00 -1.45 0.00 0.00 42.92 41.85 1q83 s ASP 5 CO 0.00 -0.33 1.81 1.55 0.13 0.00 0.00 175.17 178.33 1q83 h PRO 6 N 8.18 0.40 0.00 4.34 0.13 -2.04 0.51 132.00 143.52 1q83 h PRO 6 Ca -0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1q83 h PRO 6 Cb 1.09 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1q83 h PRO 6 CO 0.38 0.27 0.00 1.96 -0.23 0.00 0.00 178.00 180.38 1q83 h GLN 7 N 0.41 0.00 -0.02 0.86 1.08 -2.03 -2.33 115.11 113.09 1q83 h GLN 7 Ca 0.54 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.74 1q83 h GLN 7 Cb 1.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 1q83 h GLN 7 CO -0.24 0.00 -0.06 1.28 -0.95 0.00 0.00 178.83 178.86 1q83 n LEU 8 N -2.46 2.18 -4.62 1.46 4.77 0.16 -4.82 117.00 113.67 1q83 n LEU 8 Ca -0.00 -0.96 -0.37 0.00 -0.03 0.00 0.00 56.01 54.65 1q83 n LEU 8 Cb 0.12 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 1q83 n LEU 8 CO 0.16 0.39 -0.19 -0.76 -1.33 0.00 0.00 177.39 175.66 1q83 s LEU 9 N -1.45 3.99 0.00 2.23 1.43 -0.88 -1.32 118.68 122.69 1q83 s LEU 9 Ca 0.17 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 1q83 s LEU 9 Cb 0.13 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1q83 s LEU 9 CO 0.23 0.03 -0.12 -0.69 0.23 0.00 0.00 176.35 176.03 1q83 s VAL 10 N 1.25 0.98 -0.36 -1.59 1.01 -1.01 -4.97 120.40 115.71 1q83 s VAL 10 Ca 0.07 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 1q83 s VAL 10 Cb -0.14 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.42 1q83 s VAL 10 CO 0.06 0.21 0.19 -0.60 0.00 0.00 0.00 175.10 174.95 1q83 s ARG 11 N -0.48 2.86 0.57 2.72 3.52 -1.26 -1.24 118.95 125.64 1q83 s ARG 11 Ca 0.04 -1.05 0.06 0.00 -0.13 0.00 0.00 55.73 54.65 1q83 s ARG 11 Cb -0.05 -3.68 0.07 0.00 -1.56 0.00 0.00 34.95 29.73 1q83 s ARG 11 CO -0.00 -0.66 0.78 0.14 -0.81 0.00 0.00 175.30 174.75 1q83 s VAL 12 N 1.54 2.39 0.44 7.11 -7.23 -0.44 -4.87 120.40 119.35 1q83 s VAL 12 Ca 0.02 -0.88 0.11 0.00 -1.81 0.00 0.00 61.98 59.42 1q83 s VAL 12 Cb -0.19 -2.52 0.23 0.00 0.56 0.00 0.00 36.38 34.47 1q83 s VAL 12 CO 0.06 0.00 2.04 0.03 -0.31 0.00 0.00 175.10 176.93 1q83 h ARG 13 N 0.12 0.28 0.00 4.82 3.08 -1.95 -1.50 114.38 119.24 1q83 h ARG 13 Ca -0.35 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1q83 h ARG 13 Cb 1.28 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1q83 h ARG 13 CO 0.43 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.99 1q83 n GLY 14 N -1.32 -1.32 0.00 0.04 0.00 -1.26 -4.95 105.19 96.39 1q83 n GLY 14 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1q83 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q83 n GLY 15 N 1.28 0.66 3.89 -0.02 0.00 -0.56 -1.41 105.19 109.03 1q83 n GLY 15 Ca 0.12 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 1q83 n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q83 s GLN 16 N -1.14 3.62 0.03 1.61 -0.21 -1.25 -1.32 119.66 121.01 1q83 s GLN 16 Ca 0.00 -0.07 0.05 0.00 0.02 0.00 0.00 55.36 55.36 1q83 s GLN 16 Cb 0.00 -2.91 -0.02 0.00 1.00 0.00 0.00 33.01 31.08 1q83 s GLN 16 CO 0.00 0.51 -0.15 -0.51 -2.12 0.00 0.00 175.29 173.02 1q83 s LEU 17 N -2.44 2.15 -0.18 2.90 1.43 -0.37 -1.25 118.68 120.92 1q83 s LEU 17 Ca 0.38 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1q83 s LEU 17 Cb -0.13 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.43 1q83 s LEU 17 CO 0.23 0.07 -0.16 -0.60 0.23 0.00 0.00 176.35 176.11 1q83 s ARG 18 N -1.06 3.10 0.00 1.70 3.52 -0.52 -2.39 118.95 123.30 1q83 s ARG 18 Ca 0.03 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 1q83 s ARG 18 Cb -0.08 -2.66 0.00 0.00 -1.56 0.00 0.00 34.95 30.65 1q83 s ARG 18 CO 0.01 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 1q83 n GLY 19 N 4.56 1.53 2.89 8.12 0.00 -0.43 -0.78 105.19 121.07 1q83 n GLY 19 Ca -0.20 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 1q83 n GLY 19 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1q83 s ILE 20 N 1.38 0.10 -0.18 -0.61 2.07 -0.48 -4.83 121.20 118.64 1q83 s ILE 20 Ca 0.00 -0.05 -0.29 0.00 -1.41 0.00 0.00 60.65 58.90 1q83 s ILE 20 Cb 0.00 -0.10 -0.00 0.00 0.13 0.00 0.00 42.46 42.49 1q83 s ILE 20 CO 0.00 0.03 1.08 -0.60 -1.91 0.00 0.00 174.94 173.54 1q83 s ARG 21 N 0.03 4.30 0.18 3.50 3.52 -1.26 -1.12 118.95 128.09 1q83 s ARG 21 Ca -0.00 1.43 0.08 0.00 -0.13 0.00 0.00 55.73 57.11 1q83 s ARG 21 Cb -0.01 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1q83 s ARG 21 CO -0.00 -0.56 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.41 1q83 s LEU 22 N 2.93 3.28 -0.24 -0.88 1.43 0.03 -4.97 118.68 120.26 1q83 s LEU 22 Ca 0.47 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 1q83 s LEU 22 Cb -0.17 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1q83 s LEU 22 CO 0.11 0.08 0.23 -0.75 0.23 0.00 0.00 176.35 176.25 1q83 s LYS 23 N -2.99 4.08 0.29 1.70 2.20 -1.26 -1.56 119.74 122.19 1q83 s LYS 23 Ca 0.28 -0.15 0.08 0.00 -0.36 0.00 0.00 55.97 55.82 1q83 s LYS 23 Cb -0.09 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 1q83 s LYS 23 CO 0.18 -0.01 0.12 0.00 -0.36 0.00 0.00 175.35 175.28 1q83 s ALA 24 N 1.25 3.43 0.26 3.13 0.00 -0.75 -4.97 121.76 124.12 1q83 s ALA 24 Ca 0.10 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.40 1q83 s ALA 24 Cb -0.14 -0.93 0.58 0.00 0.00 0.00 0.00 23.12 22.63 1q83 s ALA 24 CO 0.06 0.17 1.69 -1.35 0.00 0.00 0.00 175.76 176.33 1q83 h PRO 25 N 1.63 0.33 -0.03 0.00 0.11 -1.96 -2.58 132.00 129.50 1q83 h PRO 25 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1q83 h PRO 25 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1q83 h PRO 25 CO 0.61 0.22 -0.00 0.41 -0.21 0.00 0.00 178.00 179.03 1q83 n GLY 26 N -1.35 0.88 0.00 -0.55 0.00 -1.26 -5.04 105.19 97.87 1q83 n GLY 26 Ca 0.18 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1q83 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q83 n GLY 27 N 1.33 0.39 3.79 -0.02 0.00 -0.97 -5.11 105.19 104.60 1q83 n GLY 27 Ca 0.15 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1q83 n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q83 s PRO 28 N -1.90 3.22 0.07 1.61 0.04 -1.26 -1.81 135.00 134.97 1q83 s PRO 28 Ca 0.00 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.35 1q83 s PRO 28 Cb 0.00 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1q83 s PRO 28 CO 0.00 -0.90 -0.07 0.14 0.04 0.00 0.00 177.00 176.21 1q83 s VAL 29 N -2.35 0.60 -0.06 -0.36 -7.23 -0.60 -3.72 120.40 106.68 1q83 s VAL 29 Ca 0.65 -1.44 -0.16 0.00 -1.81 0.00 0.00 61.98 59.23 1q83 s VAL 29 Cb -0.18 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 1q83 s VAL 29 CO 0.36 -0.59 0.41 -0.44 -0.31 0.00 0.00 175.10 174.53 1q83 s SER 30 N -2.20 6.71 -0.07 4.85 0.01 -0.22 -0.79 113.70 121.99 1q83 s SER 30 Ca -0.01 0.84 0.02 0.00 1.31 0.00 0.00 55.95 58.11 1q83 s SER 30 Cb -0.04 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.96 1q83 s SER 30 CO -0.02 0.19 -0.11 0.00 0.41 0.00 0.00 173.24 173.71 1q83 s ALA 31 N -0.30 1.23 -0.39 1.44 0.00 -0.28 -1.25 121.76 122.21 1q83 s ALA 31 Ca 0.23 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1q83 s ALA 31 Cb -0.16 -0.58 0.11 0.00 0.00 0.00 0.00 23.12 22.49 1q83 s ALA 31 CO 0.11 0.07 0.14 -0.06 0.00 0.00 0.00 175.76 176.02 1q83 s PHE 32 N 0.75 3.65 -0.02 0.00 0.40 0.76 -1.39 117.98 122.14 1q83 s PHE 32 Ca -0.13 -2.80 0.02 0.00 -0.60 0.00 0.00 56.93 53.42 1q83 s PHE 32 Cb -0.16 -3.04 -0.03 0.00 0.51 0.00 0.00 43.02 40.30 1q83 s PHE 32 CO 0.03 -0.94 -0.05 -0.51 0.70 0.00 0.00 175.22 174.44 1q83 s LEU 33 N 0.87 3.24 -0.10 -0.37 1.43 -0.03 -0.44 118.68 123.27 1q83 s LEU 33 Ca 0.11 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1q83 s LEU 33 Cb -0.21 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1q83 s LEU 33 CO -0.06 0.31 0.01 0.61 0.23 0.00 0.00 176.35 177.45 1q83 n GLY 34 N 1.71 0.39 3.69 -3.19 0.00 -1.04 -3.59 105.19 103.16 1q83 n GLY 34 Ca -0.16 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1q83 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q83 s ILE 35 N -2.19 4.80 0.09 -0.61 1.01 -0.30 -4.78 121.20 119.21 1q83 s ILE 35 Ca 0.00 1.98 -0.31 0.00 0.00 0.00 0.00 60.65 62.33 1q83 s ILE 35 Cb -0.00 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.12 1q83 s ILE 35 CO 0.01 0.01 1.21 -2.16 0.00 0.00 0.00 174.94 174.00 1q83 s PRO 36 N 2.02 4.44 0.00 2.79 0.04 -1.26 -0.41 135.00 142.62 1q83 s PRO 36 Ca 0.47 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.39 1q83 s PRO 36 Cb -0.18 -3.32 0.04 0.00 0.04 0.00 0.00 34.50 31.08 1q83 s PRO 36 CO 0.17 -0.23 0.68 1.97 0.04 0.00 0.00 177.00 179.63 1q83 n PHE 37 N 3.65 0.00 -3.75 0.56 1.16 -1.00 -4.86 117.46 113.22 1q83 n PHE 37 Ca 0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.55 1q83 n PHE 37 Cb 0.46 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.26 1q83 n PHE 37 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1q83 s ALA 38 N -0.82 -0.63 0.21 1.98 0.00 -1.25 -3.04 121.76 118.20 1q83 s ALA 38 Ca 0.08 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.58 1q83 s ALA 38 Cb 0.06 0.44 -0.11 0.00 0.00 0.00 0.00 23.12 23.52 1q83 s ALA 38 CO 0.13 -0.48 1.58 -1.21 0.00 0.00 0.00 175.76 175.77 1q83 s GLU 39 N -3.12 4.19 -0.30 0.00 0.41 -0.50 -4.53 118.70 114.85 1q83 s GLU 39 Ca -0.01 2.43 -0.41 0.00 -0.41 0.00 0.00 54.97 56.57 1q83 s GLU 39 Cb 0.01 -3.11 -0.16 0.00 -1.78 0.00 0.00 34.13 29.09 1q83 s GLU 39 CO -0.07 -0.61 1.76 -2.30 -0.49 0.00 0.00 175.26 173.56 1q83 n PRO 40 N 3.43 1.06 -1.73 0.39 -0.02 -1.26 -4.66 135.00 132.20 1q83 n PRO 40 Ca 0.12 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1q83 n PRO 40 Cb 0.38 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1q83 n PRO 40 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1q83 n PRO 41 N 5.44 3.60 -4.45 0.52 -0.04 -1.26 -4.90 135.00 133.92 1q83 n PRO 41 Ca 0.28 -2.77 -0.24 0.00 -0.04 0.00 0.00 63.50 60.73 1q83 n PRO 41 Cb 0.12 -2.94 -0.10 0.00 -0.04 0.00 0.00 33.50 30.54 1q83 n PRO 41 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1q83 s VAL 42 N 1.57 2.60 0.00 0.52 -7.23 -1.26 -3.62 120.40 112.98 1q83 s VAL 42 Ca 0.55 -2.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1q83 s VAL 42 Cb 0.16 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1q83 s VAL 42 CO -0.06 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1q83 n GLY 43 N -0.70 3.55 0.14 2.32 0.00 -1.26 -1.82 105.19 107.41 1q83 n GLY 43 Ca -0.05 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1q83 n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1q83 n SER 44 N 8.53 0.62 -0.51 1.61 3.41 -1.26 -2.47 113.62 123.55 1q83 n SER 44 Ca 0.00 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 1q83 n SER 44 Cb 0.00 -0.82 0.45 0.00 -0.26 0.00 0.00 64.21 63.58 1q83 n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1q83 n ARG 45 N -2.24 1.69 -2.15 4.33 5.12 -0.76 -4.83 116.66 117.82 1q83 n ARG 45 Ca 0.01 -1.02 -0.42 0.00 -1.93 0.00 0.00 57.85 54.49 1q83 n ARG 45 Cb 0.15 -1.43 -0.03 0.00 -1.16 0.00 0.00 32.46 29.99 1q83 n ARG 45 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1q83 s ARG 46 N -1.88 4.34 0.00 5.56 3.52 -1.03 -2.25 118.95 127.20 1q83 s ARG 46 Ca 0.35 2.12 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 1q83 s ARG 46 Cb 0.19 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1q83 s ARG 46 CO 0.29 -0.35 0.00 1.19 -0.81 0.00 0.00 175.30 175.63 1q83 n PHE 47 N 2.97 0.00 -3.79 5.12 3.72 -1.26 -4.94 117.46 119.28 1q83 n PHE 47 Ca 0.08 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.20 1q83 n PHE 47 Cb 0.42 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1q83 n PHE 47 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1q83 s MET 48 N -0.12 3.50 0.56 -1.08 -1.94 -0.96 -4.29 119.30 114.96 1q83 s MET 48 Ca 0.00 -0.40 -0.19 0.00 -1.71 0.00 0.00 55.69 53.38 1q83 s MET 48 Cb 0.00 -2.90 -0.07 0.00 2.01 0.00 0.00 34.83 33.87 1q83 s MET 48 CO 0.00 0.47 0.80 -2.30 -0.01 0.00 0.00 175.02 173.98 1q83 n PRO 49 N -0.45 0.81 -2.58 2.03 -0.02 -1.26 -4.92 135.00 128.61 1q83 n PRO 49 Ca -0.05 0.31 -0.38 0.00 -2.02 0.00 0.00 63.50 61.35 1q83 n PRO 49 Cb 0.53 -1.97 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 1q83 n PRO 49 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1q83 s PRO 50 N -2.38 4.50 0.06 0.52 0.04 -1.26 -5.05 135.00 131.42 1q83 s PRO 50 Ca 0.71 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1q83 s PRO 50 Cb -0.45 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1q83 s PRO 50 CO 0.51 0.15 0.21 -1.21 0.04 0.00 0.00 177.00 176.69 1q83 s GLU 51 N -1.85 3.43 0.55 4.56 2.02 -1.26 -5.01 118.70 121.13 1q83 s GLU 51 Ca 0.49 -0.44 -0.22 0.00 0.02 0.00 0.00 54.97 54.82 1q83 s GLU 51 Cb -0.26 -3.03 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1q83 s GLU 51 CO 0.33 0.61 1.32 -2.30 0.02 0.00 0.00 175.26 175.24 1q83 n PRO 52 N 0.30 1.62 -2.00 0.39 -0.02 -1.26 -1.40 135.00 132.63 1q83 n PRO 52 Ca -0.05 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 1q83 n PRO 52 Cb 0.51 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 1q83 n PRO 52 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1q83 s LYS 53 N -2.85 4.26 0.49 -0.52 2.47 -1.17 -4.10 119.74 118.33 1q83 s LYS 53 Ca 0.72 2.34 -0.19 0.00 -1.56 0.00 0.00 55.97 57.29 1q83 s LYS 53 Cb -0.42 -3.04 -0.09 0.00 -1.46 0.00 0.00 37.83 32.82 1q83 s LYS 53 CO 0.49 -0.33 0.98 1.03 0.16 0.00 0.00 175.35 177.69 1q83 s ARG 54 N -1.73 3.98 0.85 4.03 0.52 -1.26 -4.92 118.95 120.41 1q83 s ARG 54 Ca 0.51 1.09 -0.12 0.00 -0.52 0.00 0.00 55.73 56.69 1q83 s ARG 54 Cb -0.42 -2.14 0.10 0.00 0.52 0.00 0.00 34.95 33.01 1q83 s ARG 54 CO 0.55 -0.25 1.12 -2.30 0.02 0.00 0.00 175.30 174.44 1q83 n PRO 55 N -1.20 -0.07 -4.32 3.54 -0.02 -1.26 -4.99 135.00 126.67 1q83 n PRO 55 Ca 0.07 0.06 -0.17 0.00 -2.02 0.00 0.00 63.50 61.43 1q83 n PRO 55 Cb 0.54 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 1q83 n PRO 55 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1q83 s TRP 56 N -2.31 1.59 0.42 6.00 -2.14 -0.50 -5.06 118.94 116.94 1q83 s TRP 56 Ca 0.70 -0.66 0.00 0.00 2.66 0.00 0.00 56.10 58.80 1q83 s TRP 56 Cb -0.27 -0.78 -0.01 0.00 -3.10 0.00 0.00 33.47 29.31 1q83 s TRP 56 CO 0.54 0.25 0.64 -1.54 -2.66 0.00 0.00 176.95 174.18 1q83 s SER 57 N -3.28 5.99 0.83 -2.66 1.04 -1.26 -4.63 113.70 109.72 1q83 s SER 57 Ca 0.22 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1q83 s SER 57 Cb 0.01 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.42 1q83 s SER 57 CO 0.05 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1q83 n GLY 58 N -2.01 0.95 3.52 7.32 0.00 -1.26 -4.57 105.19 109.14 1q83 n GLY 58 Ca -0.00 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 1q83 n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q83 s VAL 59 N 0.00 4.82 0.02 1.61 1.01 -1.26 -3.79 120.40 122.81 1q83 s VAL 59 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1q83 s VAL 59 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1q83 s VAL 59 CO 0.00 0.30 0.93 -0.22 0.00 0.00 0.00 175.10 176.11 1q83 s LEU 60 N 1.64 4.40 -0.13 3.92 2.96 -0.38 -4.91 118.68 126.18 1q83 s LEU 60 Ca 0.07 1.63 -0.29 0.00 -0.22 0.00 0.00 54.13 55.31 1q83 s LEU 60 Cb -0.15 -3.50 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 1q83 s LEU 60 CO 0.07 -0.19 1.12 -0.62 -1.32 0.00 0.00 176.35 175.41 1q83 s ASP 61 N 0.72 7.10 -0.38 3.68 -1.08 -1.26 -1.44 116.67 124.01 1q83 s ASP 61 Ca 0.49 1.60 0.11 0.00 -0.52 0.00 0.00 52.55 54.23 1q83 s ASP 61 Cb -0.21 -2.55 0.44 0.00 -1.46 0.00 0.00 42.92 39.14 1q83 s ASP 61 CO 0.27 -0.60 1.03 0.00 0.52 0.00 0.00 175.17 176.40 1q83 n ALA 62 N 5.67 4.27 0.21 3.66 0.00 0.04 -4.81 120.51 129.56 1q83 n ALA 62 Ca 0.11 -3.76 0.02 0.00 0.00 0.00 0.00 53.44 49.81 1q83 n ALA 62 Cb 0.47 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.18 1q83 n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1q83 n THR 63 N -0.28 0.00 -4.07 0.00 -2.24 -1.24 -0.85 114.28 105.61 1q83 n THR 63 Ca 0.25 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1q83 n THR 63 Cb 0.73 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.89 1q83 n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1q83 s THR 64 N -1.05 0.56 0.49 4.28 -4.23 -1.26 -4.87 115.64 109.55 1q83 s THR 64 Ca 0.03 -1.16 -0.24 0.00 -1.18 0.00 0.00 61.69 59.14 1q83 s THR 64 Cb 0.04 -0.71 -0.07 0.00 1.34 0.00 0.00 72.50 73.09 1q83 s THR 64 CO 0.14 -0.43 1.40 -0.36 -0.54 0.00 0.00 174.62 174.83 1q83 s PHE 65 N -1.59 2.38 0.40 3.99 0.08 -1.26 -3.41 117.98 118.57 1q83 s PHE 65 Ca -0.08 1.30 0.00 0.00 0.12 0.00 0.00 56.93 58.28 1q83 s PHE 65 Cb -0.09 -3.88 0.08 0.00 -0.57 0.00 0.00 43.02 38.57 1q83 s PHE 65 CO -0.00 -2.94 0.55 1.04 -0.10 0.00 0.00 175.22 173.77 1q83 n GLN 66 N -0.53 0.24 -1.85 0.44 1.13 -1.26 -4.90 117.38 110.65 1q83 n GLN 66 Ca 0.07 -1.52 -0.38 0.00 -1.94 0.00 0.00 57.00 53.23 1q83 n GLN 66 Cb 0.43 -0.36 0.04 0.00 0.11 0.00 0.00 30.24 30.46 1q83 n GLN 66 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1q83 s ASN 67 N -3.25 5.32 0.23 1.08 0.01 -1.26 -4.84 114.94 112.23 1q83 s ASN 67 Ca 0.37 2.68 -0.26 0.00 -0.71 0.00 0.00 52.86 54.93 1q83 s ASN 67 Cb -0.02 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 38.92 1q83 s ASN 67 CO 0.24 -1.53 0.86 -0.69 -1.51 0.00 0.00 177.10 174.48 1q83 s VAL 68 N -1.35 4.26 0.41 1.60 1.01 -0.38 -4.67 120.40 121.27 1q83 s VAL 68 Ca 0.72 1.81 -0.26 0.00 0.00 0.00 0.00 61.98 64.25 1q83 s VAL 68 Cb -0.38 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 1q83 s VAL 68 CO 0.45 0.40 1.36 0.00 0.00 0.00 0.00 175.10 177.30 1q83 s TYR 70 N -1.22 2.87 0.07 0.00 5.04 -1.15 -4.70 117.35 118.25 1q83 s TYR 70 Ca 0.57 0.63 -0.26 0.00 -2.44 0.00 0.00 57.07 55.58 1q83 s TYR 70 Cb -0.41 -4.05 0.09 0.00 0.35 0.00 0.00 41.96 37.94 1q83 s TYR 70 CO 0.53 -3.74 0.74 1.14 -1.34 0.00 0.00 175.55 172.88 1q83 s GLN 71 N 0.29 1.05 0.24 4.97 -2.07 -1.26 -4.64 119.66 118.23 1q83 s GLN 71 Ca 0.68 -0.36 -0.30 0.00 -1.82 0.00 0.00 55.36 53.55 1q83 s GLN 71 Cb -0.47 0.48 -0.10 0.00 -1.09 0.00 0.00 33.01 31.83 1q83 s GLN 71 CO 0.40 -0.45 1.38 -0.47 -1.32 0.00 0.00 175.29 174.83 1q83 s TYR 72 N -3.35 3.11 -0.22 9.60 6.14 -1.26 -5.01 117.35 126.36 1q83 s TYR 72 Ca 0.02 1.13 -0.08 0.00 0.64 0.00 0.00 57.07 58.79 1q83 s TYR 72 Cb -0.01 -3.73 -0.04 0.00 0.42 0.00 0.00 41.96 38.61 1q83 s TYR 72 CO -0.10 -2.30 0.08 0.08 0.64 0.00 0.00 175.55 173.94 1q83 s VAL 73 N -0.04 4.60 -0.01 3.14 1.01 -1.26 -4.90 120.40 122.93 1q83 s VAL 73 Ca 0.58 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1q83 s VAL 73 Cb -0.40 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 1q83 s VAL 73 CO 0.42 0.38 1.69 -0.62 0.00 0.00 0.00 175.10 176.97 1q83 s ASP 74 N 1.07 6.63 -0.14 3.32 3.68 -1.26 -4.90 116.67 125.06 1q83 s ASP 74 Ca 0.04 2.35 0.16 0.00 2.13 0.00 0.00 52.55 57.23 1q83 s ASP 74 Cb -0.14 -2.54 0.43 0.00 -1.45 0.00 0.00 42.92 39.22 1q83 s ASP 74 CO 0.03 -0.93 1.20 0.35 0.13 0.00 0.00 175.17 175.95 1q83 n THR 75 N 5.28 1.43 0.07 1.71 -2.24 -1.26 -4.82 114.28 114.45 1q83 n THR 75 Ca 0.17 -2.52 -0.12 0.00 -2.27 0.00 0.00 64.05 59.31 1q83 n THR 75 Cb 0.42 0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.76 1q83 n THR 75 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1q83 h LEU 76 N 1.13 -0.18 -6.63 3.22 5.85 -2.02 -3.38 115.31 113.30 1q83 h LEU 76 Ca -0.06 -0.33 -0.60 0.00 0.84 0.00 0.00 57.88 57.72 1q83 h LEU 76 Cb 1.35 0.05 -0.41 0.00 0.37 0.00 0.00 40.66 42.02 1q83 h LEU 76 CO 0.08 0.28 -0.72 -1.22 -0.34 0.00 0.00 178.44 176.53 1q83 n TYR 77 N -4.98 2.08 -1.69 1.25 4.01 -1.26 -5.11 117.16 111.46 1q83 n TYR 77 Ca -0.09 -3.99 -0.43 0.00 -0.16 0.00 0.00 57.90 53.24 1q83 n TYR 77 Cb 0.26 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 38.86 1q83 n TYR 77 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1q83 n PRO 78 N 1.85 2.74 -0.04 -0.72 -0.02 -1.26 -2.50 135.00 135.05 1q83 n PRO 78 Ca 0.24 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.72 1q83 n PRO 78 Cb 0.41 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 1q83 n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q83 n GLY 79 N 4.14 1.40 3.70 -1.23 0.00 -1.26 -5.05 105.19 106.89 1q83 n GLY 79 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1q83 n GLY 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1q83 s PHE 80 N -2.52 3.25 0.23 1.61 5.36 -1.04 -4.96 117.98 119.91 1q83 s PHE 80 Ca 0.00 1.22 -0.07 0.00 -0.96 0.00 0.00 56.93 57.13 1q83 s PHE 80 Cb 0.00 -3.43 0.29 0.00 -0.34 0.00 0.00 43.02 39.54 1q83 s PHE 80 CO 0.00 -1.35 1.86 1.49 -1.46 0.00 0.00 175.22 175.76 1q83 h GLU 81 N 7.29 0.98 -0.73 10.12 4.57 -1.97 -1.06 114.58 133.79 1q83 h GLU 81 Ca -0.37 -0.06 0.17 0.00 -1.18 0.00 0.00 59.36 57.92 1q83 h GLU 81 Cb 1.18 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 1q83 h GLU 81 CO 0.86 0.65 0.50 0.78 -1.18 0.00 0.00 179.01 180.62 1q83 h GLY 82 N 1.01 0.47 0.23 1.92 0.00 -1.92 -1.86 103.07 102.92 1q83 h GLY 82 Ca 0.35 -0.11 -0.38 0.00 0.00 0.00 0.00 47.33 47.19 1q83 h GLY 82 CO -0.14 0.03 -2.29 -1.30 0.00 0.00 0.00 176.54 172.83 1q83 n THR 83 N -4.43 1.58 0.25 4.70 -2.24 -0.92 -4.54 114.28 108.68 1q83 n THR 83 Ca 0.14 -0.63 0.14 0.00 -2.27 0.00 0.00 64.05 61.43 1q83 n THR 83 Cb 0.62 -1.44 0.59 0.00 -2.10 0.00 0.00 70.33 68.00 1q83 n THR 83 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1q83 h GLU 84 N 0.02 0.00 0.00 -0.78 4.39 -0.91 -2.50 114.58 114.79 1q83 h GLU 84 Ca -0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1q83 h GLU 84 Cb 1.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 1q83 h GLU 84 CO -0.02 0.11 0.00 0.00 -1.16 0.00 0.00 179.01 177.94 1q83 n MET 85 N -3.27 0.20 -0.01 2.33 0.00 -0.72 -1.74 117.12 113.91 1q83 n MET 85 Ca 0.00 0.48 0.10 0.00 0.00 0.00 0.00 57.70 58.28 1q83 n MET 85 Cb 0.36 -1.92 -0.14 0.00 0.00 0.00 0.00 33.22 31.52 1q83 n MET 85 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1q83 n TRP 86 N -2.29 0.00 -1.59 3.17 7.02 -0.95 -4.73 117.44 118.07 1q83 n TRP 86 Ca 0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.18 1q83 n TRP 86 Cb 0.20 -0.28 0.06 0.00 -2.42 0.00 0.00 31.31 28.86 1q83 n TRP 86 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1q83 s ASN 87 N -3.79 5.14 0.29 -0.99 0.01 -0.71 -4.72 114.94 110.17 1q83 s ASN 87 Ca -0.01 1.78 -0.30 0.00 -0.71 0.00 0.00 52.86 53.62 1q83 s ASN 87 Cb 0.14 -2.52 -0.12 0.00 0.41 0.00 0.00 41.25 39.16 1q83 s ASN 87 CO 0.85 -1.61 1.53 -2.65 -1.51 0.00 0.00 177.10 173.72 1q83 n PRO 88 N -2.94 2.53 -0.29 -0.60 -0.02 -1.26 -4.90 135.00 127.52 1q83 n PRO 88 Ca 0.09 0.90 0.07 0.00 -2.02 0.00 0.00 63.50 62.54 1q83 n PRO 88 Cb 0.53 -2.64 0.19 0.00 -0.02 0.00 0.00 33.50 31.57 1q83 n PRO 88 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1q83 n ASN 89 N 1.94 3.29 -3.97 2.55 6.94 -1.26 -4.98 115.26 119.76 1q83 n ASN 89 Ca 0.08 -2.60 -0.13 0.00 -0.02 0.00 0.00 54.58 51.91 1q83 n ASN 89 Cb 0.36 -0.39 -0.09 0.00 -2.36 0.00 0.00 39.78 37.30 1q83 n ASN 89 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1q83 s ARG 90 N -2.08 1.38 0.39 -3.83 1.81 -1.26 -5.09 118.95 110.27 1q83 s ARG 90 Ca 0.32 -1.66 -0.27 0.00 -1.72 0.00 0.00 55.73 52.39 1q83 s ARG 90 Cb 0.24 0.31 -0.11 0.00 -0.45 0.00 0.00 34.95 34.94 1q83 s ARG 90 CO 0.10 -0.49 1.39 0.39 -0.68 0.00 0.00 175.30 176.02 1q83 n GLU 91 N -0.36 2.35 -2.61 3.54 -0.58 -1.26 -4.53 120.64 117.19 1q83 n GLU 91 Ca 0.03 0.83 -0.38 0.00 -0.42 0.00 0.00 57.16 57.21 1q83 n GLU 91 Cb 0.65 -2.53 -0.05 0.00 -0.57 0.00 0.00 31.44 28.94 1q83 n GLU 91 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1q83 s LEU 92 N -1.81 4.41 -0.20 -4.62 1.43 -1.26 -1.25 118.68 115.38 1q83 s LEU 92 Ca 0.56 2.05 -0.28 0.00 -1.03 0.00 0.00 54.13 55.43 1q83 s LEU 92 Cb -0.50 -3.86 0.11 0.00 0.03 0.00 0.00 46.19 41.97 1q83 s LEU 92 CO 0.62 -0.16 0.95 -0.55 0.23 0.00 0.00 176.35 177.43 1q83 s SER 93 N -1.29 -0.47 0.52 2.29 0.15 -0.32 -4.90 113.70 109.68 1q83 s SER 93 Ca 0.49 0.73 0.30 0.00 0.70 0.00 0.00 55.95 58.16 1q83 s SER 93 Cb -0.25 0.67 1.32 0.00 -1.71 0.00 0.00 66.02 66.05 1q83 s SER 93 CO 0.32 -0.29 1.98 -0.33 1.20 0.00 0.00 173.24 176.12 1q83 h GLU 94 N 3.50 0.00 -5.70 5.44 5.08 -1.95 -3.06 114.58 117.90 1q83 h GLU 94 Ca -0.24 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.46 1q83 h GLU 94 Cb 1.16 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.30 1q83 h GLU 94 CO 0.21 0.11 1.66 0.34 -1.00 0.00 0.00 179.01 180.33 1q83 s ASP 95 N -5.93 6.72 0.00 1.42 -1.08 -1.26 -4.29 116.67 112.25 1q83 s ASP 95 Ca -0.00 -2.10 0.00 0.00 -0.52 0.00 0.00 52.55 49.92 1q83 s ASP 95 Cb 0.11 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 1q83 s ASP 95 CO 0.57 -1.22 0.46 0.00 0.52 0.00 0.00 175.17 175.50 1q83 n LEU 97 N -0.01 5.58 -4.29 0.00 4.77 -1.26 -4.62 117.00 117.17 1q83 n LEU 97 Ca 0.00 -4.23 -0.19 0.00 -0.03 0.00 0.00 56.01 51.56 1q83 n LEU 97 Cb 0.47 -1.66 -0.11 0.00 -2.33 0.00 0.00 43.42 39.80 1q83 n LEU 97 CO 0.00 0.66 -0.46 -0.31 -1.33 0.00 0.00 177.39 175.96 1q83 s TYR 98 N 2.66 1.57 0.28 -1.77 2.02 -1.26 -2.37 117.35 118.47 1q83 s TYR 98 Ca 0.47 -0.55 0.03 0.00 -0.37 0.00 0.00 57.07 56.66 1q83 s TYR 98 Cb 0.04 -0.79 -0.06 0.00 -0.40 0.00 0.00 41.96 40.76 1q83 s TYR 98 CO 0.02 0.23 0.05 -0.48 -1.57 0.00 0.00 175.55 173.80 1q83 s LEU 99 N -2.70 2.00 0.02 -1.29 0.05 0.45 -1.26 118.68 115.96 1q83 s LEU 99 Ca 0.14 -1.34 0.04 0.00 0.05 0.00 0.00 54.13 53.02 1q83 s LEU 99 Cb -0.04 -0.22 -0.02 0.00 -2.05 0.00 0.00 46.19 43.86 1q83 s LEU 99 CO 0.04 -0.62 -0.13 0.20 -0.55 0.00 0.00 176.35 175.29 1q83 s ASN 100 N -3.38 1.51 -0.04 1.48 0.01 0.32 -1.15 114.94 113.69 1q83 s ASN 100 Ca 0.35 -0.36 0.03 0.00 -0.71 0.00 0.00 52.86 52.17 1q83 s ASN 100 Cb 0.08 -0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.62 1q83 s ASN 100 CO 0.13 0.07 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.99 1q83 s VAL 101 N -0.62 1.02 -0.05 1.60 1.01 0.41 -1.43 120.40 122.33 1q83 s VAL 101 Ca 0.02 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1q83 s VAL 101 Cb -0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1q83 s VAL 101 CO 0.00 0.31 -0.21 0.26 0.00 0.00 0.00 175.10 175.46 1q83 s TRP 102 N 0.30 2.51 0.11 5.22 0.51 -0.09 -0.17 118.94 127.34 1q83 s TRP 102 Ca -0.06 -0.46 -0.01 0.00 -2.12 0.00 0.00 56.10 53.45 1q83 s TRP 102 Cb -0.11 -1.59 -0.04 0.00 -0.81 0.00 0.00 33.47 30.91 1q83 s TRP 102 CO 0.02 -0.04 0.03 0.95 -0.51 0.00 0.00 176.95 177.39 1q83 s THR 103 N -0.43 0.19 0.81 2.01 -4.23 -0.38 -1.66 115.64 111.95 1q83 s THR 103 Ca 0.05 -1.89 -0.15 0.00 -1.18 0.00 0.00 61.69 58.52 1q83 s THR 103 Cb -0.12 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.81 1q83 s THR 103 CO 0.01 -0.60 0.60 -2.65 -0.54 0.00 0.00 174.62 171.44 1q83 n PRO 104 N -0.06 0.09 -3.96 3.99 -0.02 -1.26 -1.06 135.00 132.72 1q83 n PRO 104 Ca -0.08 0.08 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1q83 n PRO 104 Cb 0.63 -1.94 -0.16 0.00 -0.02 0.00 0.00 33.50 32.01 1q83 n PRO 104 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1q83 s TYR 105 N -2.10 2.32 0.67 6.00 5.04 -1.24 -2.53 117.35 125.49 1q83 s TYR 105 Ca 0.64 -1.58 -0.11 0.00 -2.44 0.00 0.00 57.07 53.58 1q83 s TYR 105 Cb -0.29 -1.58 -0.01 0.00 0.35 0.00 0.00 41.96 40.43 1q83 s TYR 105 CO 0.60 -0.74 1.05 -1.25 -1.34 0.00 0.00 175.55 173.87 1q83 s PRO 106 N 1.43 3.18 0.14 4.97 0.04 -1.26 -4.78 135.00 138.72 1q83 s PRO 106 Ca -0.02 0.90 -0.34 0.00 0.04 0.00 0.00 61.00 61.57 1q83 s PRO 106 Cb -0.17 -2.02 -0.16 0.00 0.04 0.00 0.00 34.50 32.19 1q83 s PRO 106 CO -0.07 -0.91 1.14 0.54 0.04 0.00 0.00 177.00 177.74 1q83 n ARG 107 N -2.96 0.97 -1.70 4.56 1.74 -1.05 -4.82 116.66 113.39 1q83 n ARG 107 Ca 0.07 0.34 -0.38 0.00 -0.77 0.00 0.00 57.85 57.12 1q83 n ARG 107 Cb 0.54 -1.83 0.06 0.00 -1.02 0.00 0.00 32.46 30.20 1q83 n ARG 107 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1q83 n PRO 108 N 1.79 1.17 -0.04 5.56 -0.04 -1.26 -4.94 135.00 137.24 1q83 n PRO 108 Ca 0.16 0.45 -0.14 0.00 -0.04 0.00 0.00 63.50 63.94 1q83 n PRO 108 Cb 0.22 -2.45 -0.11 0.00 -0.04 0.00 0.00 33.50 31.12 1q83 n PRO 108 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q83 h ALA 109 N 0.69 0.02 -2.09 0.55 0.00 -1.93 -3.45 119.26 113.05 1q83 h ALA 109 Ca -0.50 -0.37 -0.48 0.00 0.00 0.00 0.00 54.91 53.56 1q83 h ALA 109 Cb 1.34 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1q83 h ALA 109 CO 0.53 -0.09 -0.46 -1.54 0.00 0.00 0.00 179.25 177.69 1q83 s SER 110 N -6.00 5.78 0.09 0.00 1.04 -1.26 -5.06 113.70 108.29 1q83 s SER 110 Ca -0.17 -0.18 -0.31 0.00 0.48 0.00 0.00 55.95 55.77 1q83 s SER 110 Cb 0.00 -1.46 -0.10 0.00 0.10 0.00 0.00 66.02 64.57 1q83 s SER 110 CO 0.70 -0.14 1.89 -2.84 0.98 0.00 0.00 173.24 173.83 1q83 s PRO 111 N -3.95 4.14 -0.05 4.02 0.02 -1.26 -4.89 135.00 133.03 1q83 s PRO 111 Ca 0.36 2.61 -0.04 0.00 0.02 0.00 0.00 61.00 63.95 1q83 s PRO 111 Cb -0.08 -3.82 -0.04 0.00 0.02 0.00 0.00 34.50 30.58 1q83 s PRO 111 CO 0.27 -0.89 0.16 0.99 -0.33 0.00 0.00 177.00 177.20 1q83 s THR 112 N 3.43 5.38 0.44 0.99 2.01 0.16 -4.65 115.64 123.39 1q83 s THR 112 Ca 0.84 -0.06 -0.26 0.00 0.31 0.00 0.00 61.69 62.52 1q83 s THR 112 Cb -0.45 -3.45 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 1q83 s THR 112 CO 0.39 0.43 1.43 -2.65 -0.69 0.00 0.00 174.62 173.53 1q83 n PRO 113 N 1.32 2.30 -4.16 4.92 -0.02 -1.26 0.12 135.00 138.23 1q83 n PRO 113 Ca -0.14 0.82 -0.35 0.00 -2.02 0.00 0.00 63.50 61.81 1q83 n PRO 113 Cb 0.53 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 31.26 1q83 n PRO 113 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1q83 s VAL 114 N -1.18 3.85 -0.18 -1.45 1.01 -0.36 -3.15 120.40 118.94 1q83 s VAL 114 Ca 0.60 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.14 1q83 s VAL 114 Cb -0.46 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1q83 s VAL 114 CO 0.58 0.45 0.12 -0.76 0.00 0.00 0.00 175.10 175.49 1q83 s LEU 115 N 0.87 4.17 -0.22 3.92 1.43 -0.25 -0.75 118.68 127.85 1q83 s LEU 115 Ca 0.00 0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1q83 s LEU 115 Cb -0.14 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1q83 s LEU 115 CO 0.02 0.23 -0.08 -0.63 0.23 0.00 0.00 176.35 176.11 1q83 s ILE 116 N 0.08 2.93 0.06 -0.59 1.01 -0.12 -0.50 121.20 124.07 1q83 s ILE 116 Ca 0.09 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 1q83 s ILE 116 Cb -0.11 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 1q83 s ILE 116 CO -0.01 0.37 0.55 0.86 0.00 0.00 0.00 174.94 176.72 1q83 s TRP 117 N 1.39 3.79 -0.26 3.97 -0.11 0.48 -1.08 118.94 127.12 1q83 s TRP 117 Ca 0.04 1.23 0.02 0.00 1.22 0.00 0.00 56.10 58.61 1q83 s TRP 117 Cb -0.15 -2.47 0.07 0.00 -1.50 0.00 0.00 33.47 29.42 1q83 s TRP 117 CO -0.06 0.59 -0.04 0.42 -4.62 0.00 0.00 176.95 173.24 1q83 s ILE 118 N -1.06 1.78 0.78 5.86 1.01 -0.14 -3.81 121.20 125.62 1q83 s ILE 118 Ca 0.28 -1.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.27 1q83 s ILE 118 Cb -0.19 -2.06 0.07 0.00 0.01 0.00 0.00 42.46 40.29 1q83 s ILE 118 CO 0.18 -0.20 1.18 -0.72 0.00 0.00 0.00 174.94 175.38 1q83 s TYR 119 N 1.25 1.97 0.00 3.97 -0.85 -1.26 -3.56 117.35 118.88 1q83 s TYR 119 Ca -0.03 1.65 0.00 0.00 -0.52 0.00 0.00 57.07 58.17 1q83 s TYR 119 Cb -0.19 -3.40 0.00 0.00 0.38 0.00 0.00 41.96 38.75 1q83 s TYR 119 CO -0.07 -2.60 0.00 0.41 -1.52 0.00 0.00 175.55 171.76 1q83 n GLY 120 N 0.21 1.73 0.00 5.49 0.00 -1.16 -3.13 105.19 108.33 1q83 n GLY 120 Ca 0.13 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1q83 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q83 n GLY 121 N 5.00 1.06 2.48 -0.02 0.00 -1.26 -4.10 105.19 108.35 1q83 n GLY 121 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1q83 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q83 n GLY 122 N 0.00 1.02 2.82 -0.02 0.00 -1.26 -1.31 105.19 106.44 1q83 n GLY 122 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 1q83 n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1q83 n PHE 123 N -3.02 -0.02 0.07 1.61 3.72 -1.26 -4.73 117.46 113.83 1q83 n PHE 123 Ca -0.20 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.21 1q83 n PHE 123 Cb 0.63 -2.12 -0.01 0.00 -0.94 0.00 0.00 39.48 37.04 1q83 n PHE 123 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1q83 n TYR 124 N -1.90 0.00 -3.96 1.38 0.18 -0.65 -0.66 117.16 111.55 1q83 n TYR 124 Ca -0.04 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.63 1q83 n TYR 124 Cb 0.49 -0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.43 1q83 n TYR 124 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1q83 s SER 125 N -1.23 0.45 0.00 9.48 1.04 -0.43 -4.19 113.70 118.82 1q83 s SER 125 Ca 0.00 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.14 1q83 s SER 125 Cb 0.01 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1q83 s SER 125 CO 0.06 -1.46 0.00 0.61 0.98 0.00 0.00 173.24 173.43 1q83 n GLY 126 N -0.54 2.73 3.61 7.32 0.00 -1.26 -4.06 105.19 112.99 1q83 n GLY 126 Ca -0.03 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 1q83 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q83 s ALA 127 N -2.40 -1.85 -1.32 4.61 0.00 -1.26 -4.65 121.76 114.88 1q83 s ALA 127 Ca 0.00 1.82 0.26 0.00 0.00 0.00 0.00 51.96 54.04 1q83 s ALA 127 Cb 0.00 -1.01 1.27 0.00 0.00 0.00 0.00 23.12 23.37 1q83 s ALA 127 CO 0.00 -0.31 1.87 0.00 0.00 0.00 0.00 175.76 177.32 1q83 n ALA 128 N 2.03 2.28 1.19 0.00 0.00 -1.26 -3.63 120.51 121.12 1q83 n ALA 128 Ca -0.14 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.31 1q83 n ALA 128 Cb 0.56 -1.42 0.26 0.00 0.00 0.00 0.00 19.45 18.84 1q83 n ALA 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1q83 n SER 129 N -1.34 2.30 -4.74 0.00 3.41 -1.26 -4.84 113.62 107.15 1q83 n SER 129 Ca 0.11 -1.73 -0.34 0.00 -0.26 0.00 0.00 58.87 56.64 1q83 n SER 129 Cb 0.23 0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.29 1q83 n SER 129 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1q83 s LEU 130 N -2.06 3.43 0.41 1.04 1.43 -1.24 -4.92 118.68 116.76 1q83 s LEU 130 Ca 0.31 2.30 0.08 0.00 -1.03 0.00 0.00 54.13 55.78 1q83 s LEU 130 Cb 0.20 -4.58 0.85 0.00 0.03 0.00 0.00 46.19 42.69 1q83 s LEU 130 CO 0.34 -1.95 2.02 0.44 0.23 0.00 0.00 176.35 177.43 1q83 h ASP 131 N 0.10 0.41 0.80 2.29 3.32 -1.94 -2.29 116.42 119.11 1q83 h ASP 131 Ca -0.48 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1q83 h ASP 131 Cb 1.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1q83 h ASP 131 CO 0.52 0.35 0.00 -0.37 -1.72 0.00 0.00 179.24 178.02 1q83 h VAL 132 N 0.47 0.00 -0.49 -1.35 -1.51 -1.91 -2.92 116.25 108.54 1q83 h VAL 132 Ca 0.12 -0.27 -0.06 0.00 -1.23 0.00 0.00 66.70 65.27 1q83 h VAL 132 Cb 0.05 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 30.21 1q83 h VAL 132 CO -0.02 0.00 0.05 -1.22 -1.23 0.00 0.00 177.57 175.16 1q83 n TYR 133 N -2.30 1.72 -2.26 5.19 4.01 -0.86 -4.49 117.16 118.16 1q83 n TYR 133 Ca 0.02 -0.93 -0.43 0.00 -0.16 0.00 0.00 57.90 56.40 1q83 n TYR 133 Cb 0.25 -0.48 -0.02 0.00 -0.31 0.00 0.00 39.34 38.77 1q83 n TYR 133 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1q83 s ASP 134 N -1.34 6.50 0.00 7.72 2.15 -1.10 -4.91 116.67 125.68 1q83 s ASP 134 Ca 0.50 1.39 0.14 0.00 0.43 0.00 0.00 52.55 55.02 1q83 s ASP 134 Cb 0.40 -2.54 0.72 0.00 -0.30 0.00 0.00 42.92 41.20 1q83 s ASP 134 CO 0.12 -1.20 1.48 0.61 -0.17 0.00 0.00 175.17 176.02 1q83 n GLY 135 N 4.54 -0.58 0.17 2.66 0.00 -1.26 -4.23 105.19 106.50 1q83 n GLY 135 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1q83 n GLY 135 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1q83 h ARG 136 N 0.66 0.17 -0.10 1.61 -0.00 -1.91 -2.37 114.38 112.45 1q83 h ARG 136 Ca 0.00 -0.10 -0.16 0.00 -0.00 0.00 0.00 59.98 59.71 1q83 h ARG 136 Cb 0.15 0.01 0.01 0.00 -0.00 0.00 0.00 29.97 30.13 1q83 h ARG 136 CO 0.00 0.67 -0.57 0.74 -0.00 0.00 0.00 179.97 180.81 1q83 h PHE 137 N 0.14 0.76 -0.12 4.08 0.04 -1.77 -1.15 116.94 118.92 1q83 h PHE 137 Ca 0.00 -0.34 -0.08 0.00 2.80 0.00 0.00 57.97 60.35 1q83 h PHE 137 Cb 0.99 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 1q83 h PHE 137 CO 0.01 1.13 -0.28 -0.07 -0.60 0.00 0.00 178.31 178.50 1q83 h LEU 138 N 0.17 0.22 -0.27 1.54 3.38 -1.71 -0.88 115.31 117.76 1q83 h LEU 138 Ca -0.04 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1q83 h LEU 138 Cb 1.21 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1q83 h LEU 138 CO 0.12 0.50 -0.35 0.00 0.09 0.00 0.00 178.44 178.79 1q83 h ALA 139 N 1.52 0.41 0.01 1.53 0.00 -1.29 -2.57 119.26 118.87 1q83 h ALA 139 Ca 0.03 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1q83 h ALA 139 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1q83 h ALA 139 CO 0.04 0.47 -0.19 0.37 0.00 0.00 0.00 179.25 179.95 1q83 h GLN 140 N 0.45 0.11 0.23 0.00 -0.00 -1.04 -1.92 115.11 112.94 1q83 h GLN 140 Ca 0.03 -0.13 -0.32 0.00 -0.00 0.00 0.00 58.65 58.23 1q83 h GLN 140 Cb 0.94 0.04 0.03 0.00 0.00 0.00 0.00 27.48 28.49 1q83 h GLN 140 CO 0.08 0.94 -1.44 0.28 0.00 0.00 0.00 178.83 178.69 1q83 h VAL 141 N -0.67 1.25 -0.00 2.39 2.07 -1.31 -3.36 116.25 116.62 1q83 h VAL 141 Ca -0.03 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1q83 h VAL 141 Cb 1.02 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.81 1q83 h VAL 141 CO 0.04 0.80 -0.62 -0.62 0.02 0.00 0.00 177.57 177.19 1q83 n GLU 142 N -3.76 1.74 -1.04 1.57 -0.58 -1.07 -4.99 120.64 112.51 1q83 n GLU 142 Ca -0.18 -0.27 -0.01 0.00 -0.42 0.00 0.00 57.16 56.28 1q83 n GLU 142 Cb 1.06 -1.26 -0.01 0.00 -0.57 0.00 0.00 31.44 30.67 1q83 n GLU 142 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1q83 n GLY 143 N 1.31 0.51 3.79 0.62 0.00 -0.72 -4.99 105.19 105.71 1q83 n GLY 143 Ca 0.04 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 1q83 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q83 s ALA 144 N -1.99 2.78 -0.29 4.61 0.00 -0.99 -4.71 121.76 121.17 1q83 s ALA 144 Ca 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 1q83 s ALA 144 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1q83 s ALA 144 CO 0.00 -0.58 0.18 0.08 0.00 0.00 0.00 175.76 175.44 1q83 s VAL 145 N -2.06 5.04 -0.09 0.00 1.01 -1.19 -4.15 120.40 118.95 1q83 s VAL 145 Ca 0.68 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.64 1q83 s VAL 145 Cb -0.18 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1q83 s VAL 145 CO 0.26 0.18 -0.23 -0.22 0.00 0.00 0.00 175.10 175.09 1q83 s LEU 146 N 1.71 2.17 -0.03 3.92 0.20 -0.66 -1.09 118.68 124.90 1q83 s LEU 146 Ca 0.06 -0.51 0.06 0.00 0.69 0.00 0.00 54.13 54.43 1q83 s LEU 146 Cb -0.16 -1.42 -0.01 0.00 -0.43 0.00 0.00 46.19 44.16 1q83 s LEU 146 CO 0.09 0.19 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.45 1q83 s VAL 147 N 0.15 1.60 0.02 1.68 1.01 0.35 -0.91 120.40 124.30 1q83 s VAL 147 Ca -0.12 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1q83 s VAL 147 Cb -0.16 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1q83 s VAL 147 CO 0.07 0.45 -0.08 -0.94 0.00 0.00 0.00 175.10 174.61 1q83 s SER 148 N -0.32 0.87 0.17 3.32 1.04 -0.52 -0.39 113.70 117.87 1q83 s SER 148 Ca 0.04 -0.32 0.10 0.00 0.48 0.00 0.00 55.95 56.25 1q83 s SER 148 Cb -0.09 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 1q83 s SER 148 CO 0.00 -0.04 -0.22 0.00 0.98 0.00 0.00 173.24 173.96 1q83 s MET 149 N -0.83 1.39 0.17 4.02 0.23 -1.25 -0.52 119.30 122.52 1q83 s MET 149 Ca -0.03 -1.45 -0.21 0.00 -1.03 0.00 0.00 55.69 52.98 1q83 s MET 149 Cb -0.06 -1.62 -0.08 0.00 -1.53 0.00 0.00 34.83 31.54 1q83 s MET 149 CO 0.00 0.35 0.69 -0.80 -2.03 0.00 0.00 175.02 173.23 1q83 s ASN 150 N -2.59 7.12 0.05 -1.18 0.01 -0.39 -4.48 114.94 113.49 1q83 s ASN 150 Ca 0.18 1.42 0.03 0.00 -0.71 0.00 0.00 52.86 53.77 1q83 s ASN 150 Cb -0.07 -2.42 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 1q83 s ASN 150 CO 0.08 0.13 -0.09 -0.72 -1.51 0.00 0.00 177.10 174.98 1q83 s TYR 151 N -1.35 0.81 0.33 2.20 1.13 -1.26 -4.52 117.35 114.69 1q83 s TYR 151 Ca 0.38 -0.48 -0.29 0.00 -1.41 0.00 0.00 57.07 55.27 1q83 s TYR 151 Cb -0.19 -0.47 -0.10 0.00 -1.10 0.00 0.00 41.96 40.10 1q83 s TYR 151 CO 0.22 -0.05 1.35 1.03 -2.51 0.00 0.00 175.55 175.59 1q83 s ARG 152 N -1.59 4.31 0.40 -3.49 0.52 -1.26 -4.86 118.95 112.97 1q83 s ARG 152 Ca -0.08 2.28 0.06 0.00 -0.52 0.00 0.00 55.73 57.47 1q83 s ARG 152 Cb -0.10 -3.06 -0.07 0.00 0.52 0.00 0.00 34.95 32.25 1q83 s ARG 152 CO 0.01 -0.26 0.02 0.14 0.02 0.00 0.00 175.30 175.23 1q83 s VAL 153 N -1.05 1.69 0.00 3.52 -7.23 -1.26 -4.16 120.40 111.91 1q83 s VAL 153 Ca 0.50 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1q83 s VAL 153 Cb -0.41 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.67 1q83 s VAL 153 CO 0.54 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1q83 n GLY 154 N -0.92 1.33 0.35 2.32 0.00 0.17 -2.02 105.19 106.40 1q83 n GLY 154 Ca -0.06 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.39 1q83 n GLY 154 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1q83 h THR 155 N 0.00 0.95 -0.69 2.61 1.35 -1.90 0.87 112.91 116.10 1q83 h THR 155 Ca 0.00 -0.33 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 1q83 h THR 155 Cb 0.00 -0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 66.28 1q83 h THR 155 CO 0.00 0.18 0.37 -0.26 -0.25 0.00 0.00 175.52 175.55 1q83 h PHE 156 N 0.97 0.94 0.00 4.73 0.04 -1.88 -1.90 116.94 119.84 1q83 h PHE 156 Ca 0.45 -0.02 -0.14 0.00 2.80 0.00 0.00 57.97 61.07 1q83 h PHE 156 Cb 0.38 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1q83 h PHE 156 CO -0.02 0.66 -1.49 0.41 -0.60 0.00 0.00 178.31 177.27 1q83 n GLY 157 N -1.20 -1.21 0.00 -1.45 0.00 -0.86 -4.22 105.19 96.25 1q83 n GLY 157 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1q83 n GLY 157 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1q83 n PHE 158 N -2.76 0.00 -1.83 1.61 3.72 0.26 -1.20 117.46 117.25 1q83 n PHE 158 Ca -0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 1q83 n PHE 158 Cb 0.78 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.30 1q83 n PHE 158 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1q83 s LEU 159 N 0.00 4.38 -0.04 4.37 0.20 -0.73 -4.52 118.68 122.34 1q83 s LEU 159 Ca 0.00 2.66 0.02 0.00 0.69 0.00 0.00 54.13 57.50 1q83 s LEU 159 Cb 0.00 -3.57 0.01 0.00 -0.43 0.00 0.00 46.19 42.20 1q83 s LEU 159 CO 0.00 -0.93 -0.08 0.00 -0.29 0.00 0.00 176.35 175.05 1q83 s ALA 160 N 2.20 0.85 -0.72 5.97 0.00 -1.26 -4.25 121.76 124.54 1q83 s ALA 160 Ca 0.76 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.40 1q83 s ALA 160 Cb -0.44 -0.38 0.19 0.00 0.00 0.00 0.00 23.12 22.49 1q83 s ALA 160 CO 0.33 0.09 0.58 -0.51 0.00 0.00 0.00 175.76 176.26 1q83 s LEU 161 N 0.46 5.69 0.26 0.00 1.43 -0.15 -3.87 118.68 122.50 1q83 s LEU 161 Ca -0.07 -2.94 -0.31 0.00 -1.03 0.00 0.00 54.13 49.78 1q83 s LEU 161 Cb -0.11 -1.96 -0.13 0.00 0.03 0.00 0.00 46.19 44.02 1q83 s LEU 161 CO 0.01 -0.39 1.38 -2.65 0.23 0.00 0.00 176.35 174.93 1q83 n PRO 162 N 3.44 2.06 0.00 1.29 -0.02 -1.26 -1.65 135.00 138.86 1q83 n PRO 162 Ca 0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1q83 n PRO 162 Cb 0.40 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1q83 n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q83 n GLY 163 N 1.88 3.02 3.84 -1.23 0.00 -1.26 -5.05 105.19 106.39 1q83 n GLY 163 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1q83 n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q83 s SER 164 N -1.19 5.95 0.15 1.61 1.04 -0.66 -4.99 113.70 115.61 1q83 s SER 164 Ca 0.00 1.55 0.05 0.00 0.48 0.00 0.00 55.95 58.03 1q83 s SER 164 Cb 0.00 -2.49 -0.09 0.00 0.10 0.00 0.00 66.02 63.54 1q83 s SER 164 CO 0.00 -1.05 1.33 -0.09 0.98 0.00 0.00 173.24 174.41 1q83 h ARG 165 N -0.21 0.08 -0.00 4.02 2.43 -1.97 -3.35 114.38 115.39 1q83 h ARG 165 Ca -0.45 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1q83 h ARG 165 Cb 1.20 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1q83 h ARG 165 CO 0.60 0.96 -0.82 -0.85 -1.51 0.00 0.00 179.97 178.35 1q83 n GLU 166 N -3.51 1.05 -3.02 0.20 0.00 -1.26 -4.45 120.64 109.65 1q83 n GLU 166 Ca -0.02 -0.06 -0.17 0.00 0.00 0.00 0.00 57.16 56.91 1q83 n GLU 166 Cb 0.87 -1.36 -0.01 0.00 0.00 0.00 0.00 31.44 30.95 1q83 n GLU 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1q83 n ALA 167 N -1.33 0.92 0.53 -1.84 0.00 -1.26 -4.40 120.51 113.14 1q83 n ALA 167 Ca 0.04 -2.63 0.08 0.00 0.00 0.00 0.00 53.44 50.93 1q83 n ALA 167 Cb 0.29 -1.02 0.35 0.00 0.00 0.00 0.00 19.45 19.07 1q83 n ALA 167 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1q83 n PRO 168 N 1.15 0.01 0.00 0.00 -0.04 -1.25 -0.98 135.00 133.89 1q83 n PRO 168 Ca 0.17 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1q83 n PRO 168 Cb 0.60 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1q83 n PRO 168 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q83 n GLY 169 N 0.12 0.26 2.62 0.55 0.00 -1.26 -4.71 105.19 102.78 1q83 n GLY 169 Ca 0.04 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 1q83 n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1q83 n ASN 170 N -0.83 -5.30 0.22 1.61 3.02 -1.26 -4.86 115.26 107.86 1q83 n ASN 170 Ca 0.00 0.32 0.08 0.00 -0.03 0.00 0.00 54.58 54.95 1q83 n ASN 170 Cb 0.00 -3.94 0.49 0.00 -0.61 0.00 0.00 39.78 35.72 1q83 n ASN 170 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1q83 h VAL 171 N 0.00 0.86 -0.22 2.41 -1.51 -1.83 -1.23 116.25 114.72 1q83 h VAL 171 Ca -0.26 -1.04 -0.05 0.00 -1.23 0.00 0.00 66.70 64.11 1q83 h VAL 171 Cb 1.09 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.86 1q83 h VAL 171 CO 0.39 0.26 -0.07 1.23 -1.23 0.00 0.00 177.57 178.15 1q83 h GLY 172 N 1.33 0.37 1.66 5.19 0.00 -1.37 -0.14 103.07 110.11 1q83 h GLY 172 Ca -0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 47.33 46.93 1q83 h GLY 172 CO 0.03 0.21 -0.71 1.41 0.00 0.00 0.00 176.54 177.48 1q83 h LEU 173 N 0.33 0.40 -1.39 3.11 3.38 -1.53 -2.71 115.31 116.90 1q83 h LEU 173 Ca 0.07 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1q83 h LEU 173 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1q83 h LEU 173 CO 0.02 0.98 -0.29 -0.07 0.09 0.00 0.00 178.44 179.17 1q83 h LEU 174 N 0.23 0.00 -0.33 1.67 3.38 -0.70 -0.58 115.31 118.98 1q83 h LEU 174 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1q83 h LEU 174 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1q83 h LEU 174 CO 0.12 0.29 0.05 0.44 0.09 0.00 0.00 178.44 179.43 1q83 h ASP 175 N 0.00 0.53 -0.35 -0.43 3.32 -0.86 0.29 116.42 118.91 1q83 h ASP 175 Ca -0.00 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1q83 h ASP 175 Cb 0.60 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1q83 h ASP 175 CO 0.04 0.65 0.18 1.56 -1.72 0.00 0.00 179.24 179.95 1q83 h GLN 176 N 0.38 0.50 -0.99 3.56 4.20 -1.17 -2.29 115.11 119.31 1q83 h GLN 176 Ca 0.10 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1q83 h GLN 176 Cb 0.35 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1q83 h GLN 176 CO 0.01 0.44 0.66 -0.09 -0.67 0.00 0.00 178.83 179.17 1q83 h ARG 177 N 0.44 1.30 -0.71 1.46 2.43 -0.85 -1.21 114.38 117.24 1q83 h ARG 177 Ca 0.12 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1q83 h ARG 177 Cb 0.09 -0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1q83 h ARG 177 CO -0.02 0.86 0.26 1.25 -1.51 0.00 0.00 179.97 180.82 1q83 h LEU 178 N 1.34 0.99 -1.01 3.80 5.85 -0.73 -0.96 115.31 124.59 1q83 h LEU 178 Ca 0.36 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1q83 h LEU 178 Cb -0.15 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.61 1q83 h LEU 178 CO -0.08 0.89 -0.06 0.00 -0.34 0.00 0.00 178.44 178.85 1q83 h ALA 179 N 1.25 1.18 -0.39 1.25 0.00 -0.78 -0.48 119.26 121.28 1q83 h ALA 179 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1q83 h ALA 179 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1q83 h ALA 179 CO -0.02 0.53 0.22 -0.07 0.00 0.00 0.00 179.25 179.91 1q83 h LEU 180 N 0.60 0.48 -0.98 0.00 4.07 -0.77 -1.40 115.31 117.32 1q83 h LEU 180 Ca 0.12 -0.08 0.03 0.00 0.08 0.00 0.00 57.88 58.02 1q83 h LEU 180 Cb 0.47 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 42.03 1q83 h LEU 180 CO 0.02 0.42 0.65 1.56 -1.08 0.00 0.00 178.44 180.02 1q83 h GLN 181 N 0.50 1.25 -0.46 1.13 4.20 -0.76 -2.05 115.11 118.92 1q83 h GLN 181 Ca 0.14 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1q83 h GLN 181 Cb 0.05 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 1q83 h GLN 181 CO -0.02 0.82 0.11 2.35 -0.67 0.00 0.00 178.83 181.42 1q83 h TRP 182 N 1.28 0.69 -0.29 2.96 7.01 -0.58 -1.48 115.95 125.54 1q83 h TRP 182 Ca 0.38 -0.05 -0.09 0.00 2.11 0.00 0.00 58.89 61.24 1q83 h TRP 182 Cb -0.06 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.78 1q83 h TRP 182 CO -0.00 0.59 -0.17 0.28 -2.79 0.00 0.00 178.44 176.35 1q83 h VAL 183 N 0.66 1.30 -0.60 2.65 2.07 -0.83 -1.30 116.25 120.20 1q83 h VAL 183 Ca 0.15 -1.28 0.09 0.00 0.82 0.00 0.00 66.70 66.48 1q83 h VAL 183 Cb 0.25 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 1q83 h VAL 183 CO -0.00 0.41 0.22 1.56 0.02 0.00 0.00 177.57 179.78 1q83 h GLN 184 N 0.37 0.39 0.00 1.57 1.08 -0.68 -1.49 115.11 116.35 1q83 h GLN 184 Ca 0.06 -0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 57.10 1q83 h GLN 184 Cb 0.70 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 1q83 h GLN 184 CO 0.05 0.26 -0.85 0.93 -0.95 0.00 0.00 178.83 178.27 1q83 h GLU 185 N 0.40 0.00 0.00 1.46 5.08 -1.20 -3.41 114.58 116.91 1q83 h GLU 185 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1q83 h GLU 185 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1q83 h GLU 185 CO -0.31 0.47 -0.97 0.09 -1.00 0.00 0.00 179.01 177.30 1q83 n ASN 186 N -3.12 4.85 0.30 1.42 3.02 -0.50 -4.82 115.26 116.41 1q83 n ASN 186 Ca -0.02 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.68 1q83 n ASN 186 Cb 0.79 0.72 0.92 0.00 -0.61 0.00 0.00 39.78 41.60 1q83 n ASN 186 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1q83 h ILE 187 N 0.00 0.50 -0.43 2.41 6.09 -1.42 -1.05 117.51 123.61 1q83 h ILE 187 Ca 0.00 -0.05 -0.01 0.00 -1.37 0.00 0.00 64.86 63.43 1q83 h ILE 187 Cb 0.49 1.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.79 1q83 h ILE 187 CO 0.00 0.01 0.22 0.00 -3.07 0.00 0.00 178.15 175.31 1q83 h ALA 188 N 1.99 1.59 -0.19 0.18 0.00 -1.80 -1.04 119.26 119.99 1q83 h ALA 188 Ca -0.00 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1q83 h ALA 188 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1q83 h ALA 188 CO 0.00 0.34 0.26 0.00 0.00 0.00 0.00 179.25 179.86 1q83 h ALA 189 N 1.66 1.73 -0.02 0.00 0.00 -1.50 -1.16 119.26 119.98 1q83 h ALA 189 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1q83 h ALA 189 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1q83 h ALA 189 CO -0.02 -0.36 -0.23 1.19 0.00 0.00 0.00 179.25 179.82 1q83 n PHE 190 N -3.57 0.00 -0.34 0.00 3.01 -0.49 -4.88 117.46 111.19 1q83 n PHE 190 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1q83 n PHE 190 Cb 0.38 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1q83 n PHE 190 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q83 n GLY 191 N 1.36 0.79 3.88 1.37 0.00 -0.44 -4.48 105.19 107.68 1q83 n GLY 191 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1q83 n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q83 s GLY 192 N -1.85 1.68 -0.41 -0.02 0.00 -0.65 -0.67 107.32 105.41 1q83 s GLY 192 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 44.72 44.32 1q83 s GLY 192 CO 0.00 -0.06 0.27 -0.35 0.00 0.00 0.00 173.10 172.96 1q83 s ASP 193 N -3.84 5.91 0.13 1.64 -1.08 0.12 -3.40 116.67 116.15 1q83 s ASP 193 Ca 0.51 -1.09 0.20 0.00 -0.52 0.00 0.00 52.55 51.65 1q83 s ASP 193 Cb -0.10 -2.09 0.82 0.00 -1.46 0.00 0.00 42.92 40.09 1q83 s ASP 193 CO 0.43 -0.47 1.61 -0.81 0.52 0.00 0.00 175.17 176.45 1q83 n PRO 194 N 5.07 0.10 0.00 4.34 -0.04 -1.26 -1.74 135.00 141.47 1q83 n PRO 194 Ca -0.11 0.33 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 1q83 n PRO 194 Cb 0.45 -1.69 0.68 0.00 -0.04 0.00 0.00 33.50 32.91 1q83 n PRO 194 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1q83 n MET 195 N -1.89 0.24 -3.43 0.54 2.81 -1.26 -4.52 117.12 109.61 1q83 n MET 195 Ca 0.03 0.01 -0.26 0.00 -1.81 0.00 0.00 57.70 55.67 1q83 n MET 195 Cb 0.21 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.11 1q83 n MET 195 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1q83 s SER 196 N -2.75 2.50 -0.16 7.83 0.15 -0.71 -4.93 113.70 115.63 1q83 s SER 196 Ca 0.22 -2.07 0.00 0.00 0.70 0.00 0.00 55.95 54.80 1q83 s SER 196 Cb 0.19 -0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.37 1q83 s SER 196 CO 0.48 -0.29 -0.10 -0.69 1.20 0.00 0.00 173.24 173.83 1q83 s VAL 197 N 1.13 1.42 -0.25 4.45 1.01 -1.26 -1.23 120.40 125.67 1q83 s VAL 197 Ca 0.18 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1q83 s VAL 197 Cb -0.21 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1q83 s VAL 197 CO -0.00 0.28 0.07 -0.89 0.00 0.00 0.00 175.10 174.56 1q83 s THR 198 N 1.52 4.30 0.23 3.92 2.01 0.07 -1.30 115.64 126.40 1q83 s THR 198 Ca 0.02 -0.18 -0.28 0.00 0.31 0.00 0.00 61.69 61.56 1q83 s THR 198 Cb -0.14 -3.01 -0.09 0.00 0.01 0.00 0.00 72.50 69.26 1q83 s THR 198 CO -0.09 0.34 0.90 -0.76 -0.69 0.00 0.00 174.62 174.31 1q83 s LEU 199 N 1.61 4.59 -0.01 4.42 1.43 -0.55 -0.95 118.68 129.21 1q83 s LEU 199 Ca 0.06 1.85 -0.05 0.00 -1.03 0.00 0.00 54.13 54.96 1q83 s LEU 199 Cb -0.15 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1q83 s LEU 199 CO 0.04 0.14 0.11 0.72 0.23 0.00 0.00 176.35 177.59 1q83 s PHE 200 N -1.24 0.01 0.14 0.29 -0.71 -0.24 -0.78 117.98 115.45 1q83 s PHE 200 Ca 0.41 -0.02 -0.24 0.00 -1.04 0.00 0.00 56.93 56.04 1q83 s PHE 200 Cb -0.24 -0.03 0.07 0.00 -1.21 0.00 0.00 43.02 41.60 1q83 s PHE 200 CO 0.29 -0.20 0.69 0.20 -1.34 0.00 0.00 175.22 174.86 1q83 s GLY 201 N -0.91 -0.51 0.07 1.99 0.00 -1.05 -0.97 107.32 105.95 1q83 s GLY 201 Ca -0.10 0.48 0.05 0.00 0.00 0.00 0.00 44.72 45.15 1q83 s GLY 201 CO 0.01 0.16 -0.14 1.85 0.00 0.00 0.00 173.10 174.97 1q83 s GLU 202 N -3.63 0.83 6.26 2.90 -6.30 -1.23 -1.52 118.70 116.01 1q83 s GLU 202 Ca 0.03 -0.94 0.00 0.00 -2.50 0.00 0.00 54.97 51.57 1q83 s GLU 202 Cb -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 34.13 33.28 1q83 s GLU 202 CO -0.09 0.19 0.00 0.45 0.02 0.00 0.00 175.26 175.83 1q83 n SER 203 N 1.33 0.00 0.14 -1.70 2.88 -0.39 -0.26 113.62 115.61 1q83 n SER 203 Ca -0.21 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.49 1q83 n SER 203 Cb 0.54 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.74 1q83 n SER 203 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q83 h ALA 204 N -0.78 2.11 -0.69 -1.46 0.00 -1.86 0.71 119.26 117.29 1q83 h ALA 204 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1q83 h ALA 204 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1q83 h ALA 204 CO 0.00 -0.37 0.22 0.78 0.00 0.00 0.00 179.25 179.88 1q83 h GLY 205 N 0.00 1.15 1.01 0.00 0.00 -0.57 0.27 103.07 104.92 1q83 h GLY 205 Ca 0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 1q83 h GLY 205 CO -0.00 0.63 0.23 0.00 0.00 0.00 0.00 176.54 177.40 1q83 h ALA 206 N 1.10 0.82 -0.09 3.60 0.00 -0.77 -0.88 119.26 123.04 1q83 h ALA 206 Ca 0.22 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1q83 h ALA 206 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1q83 h ALA 206 CO -0.01 0.45 -0.33 0.00 0.00 0.00 0.00 179.25 179.36 1q83 h ALA 207 N 1.09 1.28 -0.23 0.00 0.00 -1.00 -0.74 119.26 119.66 1q83 h ALA 207 Ca 0.21 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1q83 h ALA 207 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1q83 h ALA 207 CO -0.01 0.50 0.03 0.77 0.00 0.00 0.00 179.25 180.53 1q83 h SER 208 N 0.15 0.37 -0.69 0.00 0.02 -0.54 0.59 113.55 113.44 1q83 h SER 208 Ca 0.02 -0.27 0.09 0.00 -0.84 0.00 0.00 61.79 60.78 1q83 h SER 208 Cb 0.67 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.04 1q83 h SER 208 CO 0.05 0.54 0.35 0.58 -1.14 0.00 0.00 176.83 177.21 1q83 h VAL 209 N 0.17 0.87 -0.30 2.27 2.07 -0.84 -0.46 116.25 120.03 1q83 h VAL 209 Ca 0.07 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1q83 h VAL 209 Cb 0.34 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1q83 h VAL 209 CO 0.01 0.11 -0.02 1.23 0.02 0.00 0.00 177.57 178.92 1q83 h GLY 210 N 0.60 0.50 1.61 2.17 0.00 -0.71 -1.49 103.07 105.75 1q83 h GLY 210 Ca 0.34 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 1q83 h GLY 210 CO -0.25 0.27 -0.52 -0.33 0.00 0.00 0.00 176.54 175.71 1q83 h MET 211 N 0.45 0.42 -0.43 4.80 2.86 0.39 -1.95 114.93 121.46 1q83 h MET 211 Ca 0.10 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.40 1q83 h MET 211 Cb 0.33 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1q83 h MET 211 CO 0.01 0.84 -0.11 0.45 1.06 0.00 0.00 176.91 179.16 1q83 h HIS 212 N 0.33 0.83 -0.54 -0.22 3.86 -0.64 -2.14 115.15 116.63 1q83 h HIS 212 Ca 0.01 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1q83 h HIS 212 Cb 1.02 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.25 1q83 h HIS 212 CO 0.03 0.83 0.35 0.82 0.86 0.00 0.00 177.93 180.82 1q83 h ILE 213 N 0.69 1.15 -0.52 2.45 2.04 -0.95 -2.89 117.51 119.48 1q83 h ILE 213 Ca 0.12 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1q83 h ILE 213 Cb 0.58 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1q83 h ILE 213 CO 0.04 0.15 0.00 0.18 0.00 0.00 0.00 178.15 178.51 1q83 n LEU 214 N -4.44 2.98 -3.95 1.44 4.77 -0.77 -4.82 117.00 112.22 1q83 n LEU 214 Ca 0.05 -1.45 -0.29 0.00 -0.03 0.00 0.00 56.01 54.29 1q83 n LEU 214 Cb 0.06 -0.34 -0.16 0.00 -2.33 0.00 0.00 43.42 40.64 1q83 n LEU 214 CO 0.36 0.73 -0.45 -0.55 -1.33 0.00 0.00 177.39 176.15 1q83 s SER 215 N -1.10 2.88 0.16 -1.43 0.15 -0.86 -4.75 113.70 108.77 1q83 s SER 215 Ca 0.38 -0.65 -0.15 0.00 0.70 0.00 0.00 55.95 56.22 1q83 s SER 215 Cb 0.20 -1.05 0.08 0.00 -1.71 0.00 0.00 66.02 63.54 1q83 s SER 215 CO 0.26 -0.14 1.76 -0.07 1.20 0.00 0.00 173.24 176.25 1q83 h LEU 216 N 8.07 0.18 -2.17 3.45 3.38 -1.85 -1.67 115.31 124.70 1q83 h LEU 216 Ca -0.29 0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1q83 h LEU 216 Cb 1.11 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1q83 h LEU 216 CO 0.45 0.14 0.16 -0.65 0.09 0.00 0.00 178.44 178.63 1q83 h PRO 217 N 0.32 0.00 0.00 1.13 0.11 -1.95 0.35 132.00 131.96 1q83 h PRO 217 Ca 0.18 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 1q83 h PRO 217 Cb 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1q83 h PRO 217 CO -0.17 0.00 -0.43 0.77 -0.21 0.00 0.00 178.00 177.97 1q83 h SER 218 N 0.00 0.00 0.08 -2.05 0.02 -1.56 -3.37 113.55 106.67 1q83 h SER 218 Ca 0.08 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1q83 h SER 218 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1q83 h SER 218 CO -0.00 0.43 -0.11 0.03 -1.14 0.00 0.00 176.83 176.04 1q83 h ARG 219 N 0.00 0.08 0.00 3.45 2.47 -0.81 -1.38 114.38 118.20 1q83 h ARG 219 Ca -0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1q83 h ARG 219 Cb 1.11 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1q83 h ARG 219 CO 0.06 0.19 0.00 -1.13 0.56 0.00 0.00 179.97 179.65 1q83 n SER 220 N -4.37 0.00 -0.84 7.04 3.41 -1.26 -3.71 113.62 113.90 1q83 n SER 220 Ca -0.02 -0.89 0.10 0.00 -0.26 0.00 0.00 58.87 57.80 1q83 n SER 220 Cb 0.21 -0.03 0.11 0.00 -0.26 0.00 0.00 64.21 64.23 1q83 n SER 220 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1q83 n LEU 221 N -1.03 2.78 -3.64 1.04 4.77 -0.52 -5.00 117.00 115.41 1q83 n LEU 221 Ca 0.22 -1.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.00 1q83 n LEU 221 Cb 0.12 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1q83 n LEU 221 CO 0.18 0.51 0.47 0.72 -1.33 0.00 0.00 177.39 177.94 1q83 s PHE 222 N -1.60 -0.34 0.00 -1.77 -0.71 -1.24 -4.91 117.98 107.41 1q83 s PHE 222 Ca 0.25 0.02 0.00 0.00 -1.04 0.00 0.00 56.93 56.16 1q83 s PHE 222 Cb 0.17 0.63 0.00 0.00 -1.21 0.00 0.00 43.02 42.61 1q83 s PHE 222 CO 0.25 -1.00 0.00 0.72 -1.34 0.00 0.00 175.22 173.86 1q83 n HIS 223 N -0.41 0.00 -3.68 3.49 8.25 -0.42 -4.92 115.22 117.53 1q83 n HIS 223 Ca -0.10 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.26 1q83 n HIS 223 Cb 0.62 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.67 1q83 n HIS 223 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1q83 s ARG 224 N -1.64 1.00 -0.00 -0.41 0.52 -1.19 -4.32 118.95 112.91 1q83 s ARG 224 Ca 0.00 -0.70 -0.09 0.00 -0.52 0.00 0.00 55.73 54.42 1q83 s ARG 224 Cb 0.00 0.44 0.01 0.00 0.52 0.00 0.00 34.95 35.91 1q83 s ARG 224 CO 0.00 -0.37 0.17 0.00 0.02 0.00 0.00 175.30 175.12 1q83 s ALA 225 N -3.60 -0.42 -0.08 2.13 0.00 -0.95 -1.49 121.76 117.35 1q83 s ALA 225 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1q83 s ALA 225 Cb 0.02 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1q83 s ALA 225 CO -0.10 -0.22 -0.07 0.08 0.00 0.00 0.00 175.76 175.45 1q83 s VAL 226 N -1.38 0.86 -0.26 0.00 1.01 0.04 -1.52 120.40 119.15 1q83 s VAL 226 Ca -0.15 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1q83 s VAL 226 Cb -0.07 -0.87 0.04 0.00 0.00 0.00 0.00 36.38 35.48 1q83 s VAL 226 CO 0.02 0.32 -0.07 -0.76 0.00 0.00 0.00 175.10 174.61 1q83 s LEU 227 N 1.36 3.39 -0.29 3.92 1.02 0.14 -2.52 118.68 125.70 1q83 s LEU 227 Ca -0.03 -1.14 -0.07 0.00 0.02 0.00 0.00 54.13 52.91 1q83 s LEU 227 Cb -0.14 -1.63 0.00 0.00 0.02 0.00 0.00 46.19 44.45 1q83 s LEU 227 CO -0.03 -0.18 0.09 -1.10 0.02 0.00 0.00 176.35 175.15 1q83 s GLN 228 N 1.23 3.19 -1.44 1.70 -0.21 -0.57 -2.44 119.66 121.11 1q83 s GLN 228 Ca -0.04 -0.79 -0.10 0.00 0.02 0.00 0.00 55.36 54.45 1q83 s GLN 228 Cb -0.18 -3.38 0.04 0.00 1.00 0.00 0.00 33.01 30.48 1q83 s GLN 228 CO -0.04 -0.41 1.03 0.43 -2.12 0.00 0.00 175.29 174.18 1q83 n SER 229 N 4.89 -5.73 -3.63 5.90 7.64 0.15 -1.26 113.62 121.57 1q83 n SER 229 Ca -0.15 -0.59 -0.03 0.00 1.01 0.00 0.00 58.87 59.11 1q83 n SER 229 Cb 0.49 -4.55 -0.03 0.00 -1.01 0.00 0.00 64.21 59.11 1q83 n SER 229 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1q83 s GLY 230 N -3.22 -0.14 0.06 0.23 0.00 -1.26 -3.46 107.32 99.53 1q83 s GLY 230 Ca 0.58 2.11 -0.19 0.00 0.00 0.00 0.00 44.72 47.22 1q83 s GLY 230 CO 0.71 0.77 0.43 -0.51 0.00 0.00 0.00 173.10 174.50 1q83 s THR 231 N -1.80 0.05 0.12 0.90 -4.23 -1.26 -4.28 115.64 105.14 1q83 s THR 231 Ca 0.10 -0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 60.05 1q83 s THR 231 Cb -0.01 -0.99 -0.06 0.00 1.34 0.00 0.00 72.50 72.78 1q83 s THR 231 CO -0.04 -0.24 1.46 1.55 -0.54 0.00 0.00 174.62 176.80 1q83 h PRO 232 N 2.86 0.84 -7.41 3.99 0.13 -1.82 -3.40 132.00 127.20 1q83 h PRO 232 Ca -0.32 -0.44 -0.45 0.00 -0.87 0.00 0.00 66.00 63.93 1q83 h PRO 232 Cb 1.22 0.01 0.15 0.00 0.13 0.00 0.00 31.00 32.51 1q83 h PRO 232 CO 0.44 1.08 0.22 0.54 -0.23 0.00 0.00 178.00 180.04 1q83 s ASN 233 N -6.70 2.67 0.00 1.44 4.22 -1.26 -4.51 114.94 110.80 1q83 s ASN 233 Ca -0.12 1.04 0.00 0.00 -2.14 0.00 0.00 52.86 51.64 1q83 s ASN 233 Cb 0.10 -1.63 0.00 0.00 1.28 0.00 0.00 41.25 41.00 1q83 s ASN 233 CO 0.86 -3.08 0.00 0.61 -2.04 0.00 0.00 177.10 173.44 1q83 n GLY 234 N -1.44 1.07 0.05 0.45 0.00 -1.26 -4.76 105.19 99.30 1q83 n GLY 234 Ca 0.06 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 44.10 1q83 n GLY 234 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1q83 n PRO 235 N 0.35 0.13 -0.00 1.61 -0.04 -1.26 -4.24 135.00 131.55 1q83 n PRO 235 Ca 0.00 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1q83 n PRO 235 Cb 0.00 -1.66 -0.01 0.00 -0.04 0.00 0.00 33.50 31.80 1q83 n PRO 235 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1q83 n TRP 236 N -1.89 0.00 0.20 0.54 4.27 -1.26 -4.77 117.44 114.53 1q83 n TRP 236 Ca 0.06 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.77 1q83 n TRP 236 Cb 0.39 -0.02 0.15 0.00 -1.36 0.00 0.00 31.31 30.46 1q83 n TRP 236 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1q83 h ALA 237 N 0.08 0.92 -2.35 -1.67 0.00 -1.83 -3.43 119.26 110.99 1q83 h ALA 237 Ca -0.00 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 54.44 1q83 h ALA 237 Cb 0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.71 1q83 h ALA 237 CO 0.00 0.15 -0.60 0.95 0.00 0.00 0.00 179.25 179.75 1q83 s THR 238 N -3.16 0.45 0.03 0.00 -4.23 -1.26 -3.60 115.64 103.87 1q83 s THR 238 Ca 0.06 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1q83 s THR 238 Cb 0.06 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 1q83 s THR 238 CO 0.69 0.00 0.01 0.68 -0.54 0.00 0.00 174.62 175.46 1q83 s VAL 239 N -3.73 0.14 0.83 2.29 -7.23 -0.86 -4.97 120.40 106.87 1q83 s VAL 239 Ca 0.37 -1.18 -0.11 0.00 -1.81 0.00 0.00 61.98 59.26 1q83 s VAL 239 Cb 0.07 -0.76 0.09 0.00 0.56 0.00 0.00 36.38 36.34 1q83 s VAL 239 CO 0.15 -0.65 1.10 -0.94 -0.31 0.00 0.00 175.10 174.44 1q83 s SER 240 N -2.01 3.99 0.21 4.85 1.04 -1.26 -1.46 113.70 119.06 1q83 s SER 240 Ca -0.07 1.75 -0.09 0.00 0.48 0.00 0.00 55.95 58.02 1q83 s SER 240 Cb -0.03 -2.42 0.24 0.00 0.10 0.00 0.00 66.02 63.91 1q83 s SER 240 CO -0.04 -2.35 1.83 0.00 0.98 0.00 0.00 173.24 173.66 1q83 h ALA 241 N -1.35 0.95 -0.61 5.32 0.00 -1.94 -1.17 119.26 120.47 1q83 h ALA 241 Ca -0.46 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1q83 h ALA 241 Cb 1.25 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1q83 h ALA 241 CO 0.51 0.14 0.34 0.78 0.00 0.00 0.00 179.25 181.02 1q83 h GLY 242 N 0.79 0.88 1.57 0.00 0.00 -1.92 -0.95 103.07 103.43 1q83 h GLY 242 Ca 0.31 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.24 1q83 h GLY 242 CO -0.16 0.17 -0.57 -2.09 0.00 0.00 0.00 176.54 173.89 1q83 h GLU 243 N 0.65 0.45 -0.62 4.80 4.57 -1.83 -2.07 114.58 120.52 1q83 h GLU 243 Ca 0.26 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 1q83 h GLU 243 Cb 0.13 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1q83 h GLU 243 CO -0.15 0.89 0.02 0.00 -1.18 0.00 0.00 179.01 178.59 1q83 h ALA 244 N 1.04 0.83 -0.36 2.92 0.00 -0.87 -1.68 119.26 121.15 1q83 h ALA 244 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1q83 h ALA 244 Cb 1.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1q83 h ALA 244 CO 0.10 0.66 0.22 -0.09 0.00 0.00 0.00 179.25 180.14 1q83 h ARG 245 N 0.99 0.48 -0.41 0.00 2.43 -1.05 -0.62 114.38 116.19 1q83 h ARG 245 Ca 0.18 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1q83 h ARG 245 Cb 0.54 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1q83 h ARG 245 CO 0.03 0.36 0.24 -0.09 -1.51 0.00 0.00 179.97 178.99 1q83 h ARG 246 N 0.47 0.57 -0.25 0.20 2.43 -1.18 -0.77 114.38 115.84 1q83 h ARG 246 Ca 0.13 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.10 1q83 h ARG 246 Cb -0.01 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1q83 h ARG 246 CO -0.02 0.43 -0.44 0.00 -1.51 0.00 0.00 179.97 178.43 1q83 h ARG 247 N 0.54 0.64 -0.31 0.20 3.08 -1.11 -0.68 114.38 116.75 1q83 h ARG 247 Ca 0.15 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 1q83 h ARG 247 Cb 0.02 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1q83 h ARG 247 CO -0.03 0.95 0.00 0.00 -1.07 0.00 0.00 179.97 179.83 1q83 h ALA 248 N 1.00 0.41 0.00 0.04 0.00 -0.85 -0.79 119.26 119.07 1q83 h ALA 248 Ca 0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1q83 h ALA 248 Cb 0.97 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1q83 h ALA 248 CO 0.09 0.16 -0.58 1.79 0.00 0.00 0.00 179.25 180.71 1q83 h THR 249 N 0.34 1.20 -0.30 0.00 1.35 -1.06 -1.40 112.91 113.03 1q83 h THR 249 Ca 0.09 -2.15 -0.13 0.00 -0.55 0.00 0.00 66.41 63.66 1q83 h THR 249 Cb 0.44 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 1q83 h THR 249 CO 0.02 0.57 -0.35 0.25 -0.25 0.00 0.00 175.52 175.76 1q83 h LEU 250 N 0.00 0.71 -0.75 3.87 5.85 -1.01 -1.85 115.31 122.14 1q83 h LEU 250 Ca -0.01 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 1q83 h LEU 250 Cb 1.19 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1q83 h LEU 250 CO 0.08 1.00 -0.23 0.25 -0.34 0.00 0.00 178.44 179.19 1q83 h LEU 251 N 0.57 0.71 -0.07 2.25 5.85 -0.77 -2.03 115.31 121.81 1q83 h LEU 251 Ca 0.06 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1q83 h LEU 251 Cb 0.86 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1q83 h LEU 251 CO 0.07 0.92 0.04 0.00 -0.34 0.00 0.00 178.44 179.13 1q83 h ALA 252 N 1.13 0.09 -1.00 1.25 0.00 -1.13 -2.49 119.26 117.11 1q83 h ALA 252 Ca 0.09 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.06 1q83 h ALA 252 Cb 0.72 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1q83 h ALA 252 CO 0.06 -0.36 0.63 -0.09 0.00 0.00 0.00 179.25 179.48 1q83 h ARG 253 N 0.01 0.97 0.00 0.00 2.43 -1.14 0.15 114.38 116.81 1q83 h ARG 253 Ca 0.02 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1q83 h ARG 253 Cb 0.09 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1q83 h ARG 253 CO -0.00 0.64 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.72 1q83 h LEU 254 N 1.00 0.00 -3.00 3.80 3.38 -0.95 -2.61 115.31 116.92 1q83 h LEU 254 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1q83 h LEU 254 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1q83 h LEU 254 CO -0.26 0.31 0.00 1.33 0.09 0.00 0.00 178.44 179.91 1q83 n VAL 255 N -3.53 1.48 -1.26 1.22 0.24 -0.88 -4.97 118.33 110.64 1q83 n VAL 255 Ca -0.00 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 1q83 n VAL 255 Cb 0.46 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 1q83 n VAL 255 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q83 n GLY 256 N 0.84 1.02 3.13 7.63 0.00 -0.86 -5.07 105.19 111.88 1q83 n GLY 256 Ca 0.21 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1q83 n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q83 n PRO 258 N 3.59 0.00 0.00 0.00 -0.04 -1.26 -2.75 135.00 134.54 1q83 n PRO 258 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1q83 n PRO 258 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1q83 n PRO 258 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1q83 n ASN 265 N 0.00 0.00 -0.14 3.54 0.23 -1.26 -5.12 115.26 112.51 1q83 n ASN 265 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.96 1q83 n ASN 265 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 1q83 n ASN 265 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1q83 h ASP 266 N 0.00 0.60 -0.53 0.53 3.32 -2.00 -2.99 116.42 115.34 1q83 h ASP 266 Ca 0.00 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 56.88 1q83 h ASP 266 Cb 0.00 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 1q83 h ASP 266 CO 0.00 0.65 0.28 0.74 -1.72 0.00 0.00 179.24 179.19 1q83 h THR 267 N 0.51 0.96 -0.14 0.35 2.02 -2.02 -1.13 112.91 113.47 1q83 h THR 267 Ca 0.13 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1q83 h THR 267 Cb 0.27 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1q83 h THR 267 CO -0.00 0.10 0.09 -0.33 0.37 0.00 0.00 175.52 175.74 1q83 h GLU 268 N 0.53 0.20 -0.49 6.66 5.08 -1.99 -1.39 114.58 123.18 1q83 h GLU 268 Ca 0.23 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1q83 h GLU 268 Cb 0.14 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1q83 h GLU 268 CO -0.16 0.19 0.29 1.25 -1.00 0.00 0.00 179.01 179.58 1q83 h LEU 269 N 0.16 0.59 -0.38 1.33 6.46 -1.26 -2.54 115.31 119.67 1q83 h LEU 269 Ca 0.05 -0.06 -0.19 0.00 -0.12 0.00 0.00 57.88 57.57 1q83 h LEU 269 Cb 0.04 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 39.82 1q83 h LEU 269 CO -0.01 0.48 -0.68 0.40 -0.62 0.00 0.00 178.44 178.01 1q83 h ILE 270 N 0.66 1.33 -0.78 4.05 2.04 -1.14 -2.19 117.51 121.48 1q83 h ILE 270 Ca 0.18 -1.98 0.09 0.00 1.00 0.00 0.00 64.86 64.14 1q83 h ILE 270 Cb -0.00 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1q83 h ILE 270 CO -0.03 0.61 0.51 0.00 0.00 0.00 0.00 178.15 179.24 1q83 h ALA 271 N 0.86 1.74 0.15 1.87 0.00 -0.95 0.23 119.26 123.15 1q83 h ALA 271 Ca -0.02 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1q83 h ALA 271 Cb 1.26 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 18.90 1q83 h ALA 271 CO 0.13 0.12 -1.16 0.00 0.00 0.00 0.00 179.25 178.33 1q83 h LEU 273 N 0.06 0.35 -1.23 0.00 3.38 -0.95 -1.30 115.31 115.62 1q83 h LEU 273 Ca -0.19 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1q83 h LEU 273 Cb 1.87 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 1q83 h LEU 273 CO 0.22 0.17 -0.10 0.03 0.09 0.00 0.00 178.44 178.86 1q83 h ARG 274 N 0.37 0.00 -0.00 1.13 3.08 -0.80 -2.65 114.38 115.50 1q83 h ARG 274 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1q83 h ARG 274 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1q83 h ARG 274 CO -0.11 0.10 -0.14 0.25 -1.07 0.00 0.00 179.97 179.00 1q83 n THR 275 N -3.23 0.00 -3.04 2.04 -2.24 -0.49 -4.86 114.28 102.45 1q83 n THR 275 Ca 0.01 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 1q83 n THR 275 Cb 0.37 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 1q83 n THR 275 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1q83 s ARG 276 N -2.79 4.45 0.39 -0.78 1.81 -1.00 -5.03 118.95 115.99 1q83 s ARG 276 Ca 0.20 0.97 -0.25 0.00 -1.72 0.00 0.00 55.73 54.92 1q83 s ARG 276 Cb 0.19 -3.36 -0.12 0.00 -0.45 0.00 0.00 34.95 31.21 1q83 s ARG 276 CO 0.54 0.29 0.97 -2.30 -0.68 0.00 0.00 175.30 174.12 1q83 n PRO 277 N 2.87 1.29 -0.31 3.54 -0.02 -1.26 -4.88 135.00 136.23 1q83 n PRO 277 Ca -0.03 0.46 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1q83 n PRO 277 Cb 0.50 -1.95 0.23 0.00 -0.02 0.00 0.00 33.50 32.27 1q83 n PRO 277 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1q83 h ALA 278 N 1.59 1.32 0.00 3.55 0.00 -1.96 -2.06 119.26 121.71 1q83 h ALA 278 Ca -0.43 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1q83 h ALA 278 Cb 1.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1q83 h ALA 278 CO 0.57 -0.04 -0.35 0.37 0.00 0.00 0.00 179.25 179.80 1q83 h GLN 279 N 0.68 0.00 -0.77 0.00 5.75 -1.99 -1.79 115.11 116.99 1q83 h GLN 279 Ca 0.47 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 59.02 1q83 h GLN 279 Cb 0.63 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.13 1q83 h GLN 279 CO -0.34 0.35 0.46 -0.44 -2.65 0.00 0.00 178.83 176.21 1q83 h ASP 280 N 0.00 0.73 -0.49 -0.69 3.32 -1.73 0.02 116.42 117.58 1q83 h ASP 280 Ca -0.00 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1q83 h ASP 280 Cb 0.69 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1q83 h ASP 280 CO 0.05 0.47 0.04 -0.07 -1.72 0.00 0.00 179.24 178.02 1q83 h LEU 281 N 0.86 0.80 -0.74 1.55 4.07 -1.37 -3.11 115.31 117.38 1q83 h LEU 281 Ca 0.33 -0.28 -0.12 0.00 0.08 0.00 0.00 57.88 57.89 1q83 h LEU 281 Cb 0.14 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1q83 h LEU 281 CO -0.16 0.88 -0.34 0.58 -1.08 0.00 0.00 178.44 178.32 1q83 h VAL 282 N 0.69 1.29 -0.67 1.22 2.07 -1.29 -1.92 116.25 117.64 1q83 h VAL 282 Ca 0.14 -1.47 0.17 0.00 0.82 0.00 0.00 66.70 66.36 1q83 h VAL 282 Cb 0.45 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1q83 h VAL 282 CO 0.02 0.47 0.47 0.44 0.02 0.00 0.00 177.57 178.98 1q83 h ASP 283 N 0.48 0.15 -0.00 0.57 3.32 -0.92 -3.00 116.42 117.02 1q83 h ASP 283 Ca 0.05 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1q83 h ASP 283 Cb 0.82 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1q83 h ASP 283 CO 0.07 0.08 -0.08 1.41 -1.72 0.00 0.00 179.24 179.00 1q83 n HIS 284 N -4.40 0.00 -0.29 4.55 8.25 -1.14 -4.74 115.22 117.45 1q83 n HIS 284 Ca 0.13 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.70 1q83 n HIS 284 Cb 0.63 0.00 0.27 0.00 1.12 0.00 0.00 29.99 32.00 1q83 n HIS 284 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1q83 h GLU 285 N 0.58 0.31 0.00 -0.41 4.81 -1.20 -2.06 114.58 116.61 1q83 h GLU 285 Ca 0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1q83 h GLU 285 Cb 0.16 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1q83 h GLU 285 CO 0.00 0.21 -0.26 2.35 -0.73 0.00 0.00 179.01 180.58 1q83 h TRP 286 N 0.32 0.00 0.00 0.92 7.01 -1.85 -3.24 115.95 119.11 1q83 h TRP 286 Ca 0.52 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.52 1q83 h TRP 286 Cb 0.97 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.03 1q83 h TRP 286 CO -0.20 0.26 0.00 0.72 -2.79 0.00 0.00 178.44 176.42 1q83 n HIS 287 N -3.31 0.00 0.78 2.65 8.25 -0.78 -3.59 115.22 119.22 1q83 n HIS 287 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.59 1q83 n HIS 287 Cb 0.50 -0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.84 1q83 n HIS 287 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1q83 n VAL 288 N -1.00 0.25 -2.35 1.59 0.24 -1.23 -4.94 118.33 110.90 1q83 n VAL 288 Ca 0.19 -0.56 -0.40 0.00 -2.04 0.00 0.00 64.34 61.52 1q83 n VAL 288 Cb 0.09 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.43 1q83 n VAL 288 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1q83 s LEU 289 N -1.71 4.50 0.50 1.34 1.43 -1.24 -4.82 118.68 118.69 1q83 s LEU 289 Ca 0.34 2.42 0.29 0.00 -1.03 0.00 0.00 54.13 56.15 1q83 s LEU 289 Cb 0.21 -3.64 1.17 0.00 0.03 0.00 0.00 46.19 43.96 1q83 s LEU 289 CO 0.31 -0.28 1.92 1.55 0.23 0.00 0.00 176.35 180.07 1q83 h PRO 290 N 3.65 0.00 -3.98 1.29 0.13 -1.95 -3.45 132.00 127.68 1q83 h PRO 290 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 1q83 h PRO 290 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1q83 h PRO 290 CO 0.66 0.11 -0.53 -0.65 -0.23 0.00 0.00 178.00 177.36 1q83 s GLN 291 N -3.70 0.69 0.20 0.86 1.11 -1.26 -5.12 119.66 112.44 1q83 s GLN 291 Ca 0.01 -1.01 -0.33 0.00 0.01 0.00 0.00 55.36 54.04 1q83 s GLN 291 Cb 0.10 0.26 -0.13 0.00 -1.01 0.00 0.00 33.01 32.23 1q83 s GLN 291 CO 0.59 -0.18 1.63 -1.91 0.01 0.00 0.00 175.29 175.43 1q83 n GLU 292 N 0.21 2.46 -3.51 2.91 2.13 -1.26 -4.95 120.64 118.63 1q83 n GLU 292 Ca -0.16 0.89 -0.11 0.00 0.66 0.00 0.00 57.16 58.44 1q83 n GLU 292 Cb 0.61 -2.68 -0.03 0.00 0.27 0.00 0.00 31.44 29.60 1q83 n GLU 292 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1q83 s SER 293 N 0.95 -0.45 0.33 4.31 1.04 -1.26 -4.70 113.70 113.92 1q83 s SER 293 Ca 0.75 0.22 0.10 0.00 0.48 0.00 0.00 55.95 57.50 1q83 s SER 293 Cb -0.59 0.43 -0.06 0.00 0.10 0.00 0.00 66.02 65.90 1q83 s SER 293 CO 0.37 -0.61 -0.09 0.27 0.98 0.00 0.00 173.24 174.16 1q83 s ILE 294 N -2.42 2.43 -1.58 -1.02 -4.36 -1.06 -4.71 121.20 108.48 1q83 s ILE 294 Ca 0.00 -2.18 -0.13 0.00 -0.26 0.00 0.00 60.65 58.08 1q83 s ILE 294 Cb -0.01 -2.62 0.10 0.00 1.25 0.00 0.00 42.46 41.18 1q83 s ILE 294 CO -0.04 -0.25 0.82 0.33 0.24 0.00 0.00 174.94 176.05 1q83 n PHE 295 N -0.80 -1.98 -4.13 1.37 -0.00 -1.26 -4.82 117.46 105.84 1q83 n PHE 295 Ca -0.05 0.84 -0.15 0.00 -0.00 0.00 0.00 57.45 58.09 1q83 n PHE 295 Cb 0.62 -3.56 -0.14 0.00 -0.00 0.00 0.00 39.48 36.41 1q83 n PHE 295 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1q83 s ARG 296 N -6.70 0.41 0.03 -4.13 1.81 -1.26 -4.71 118.95 104.38 1q83 s ARG 296 Ca 0.58 -0.25 0.04 0.00 -1.72 0.00 0.00 55.73 54.39 1q83 s ARG 296 Cb -0.30 -0.36 -0.02 0.00 -0.45 0.00 0.00 34.95 33.81 1q83 s ARG 296 CO 0.88 0.10 -0.13 -0.06 -0.68 0.00 0.00 175.30 175.40 1q83 s PHE 297 N -0.28 1.17 0.12 -0.53 0.08 -1.26 -5.05 117.98 112.23 1q83 s PHE 297 Ca 0.00 -0.32 -0.10 0.00 0.12 0.00 0.00 56.93 56.64 1q83 s PHE 297 Cb -0.03 -0.71 -0.10 0.00 -0.57 0.00 0.00 43.02 41.61 1q83 s PHE 297 CO -0.00 0.02 1.34 0.77 -0.10 0.00 0.00 175.22 177.25 1q83 h SER 298 N 5.15 0.84 -3.27 1.36 0.02 -1.88 -3.41 113.55 112.37 1q83 h SER 298 Ca -0.37 -0.54 -0.60 0.00 -0.84 0.00 0.00 61.79 59.44 1q83 h SER 298 Cb 1.18 -0.25 -0.40 0.00 0.14 0.00 0.00 62.40 63.07 1q83 h SER 298 CO 0.45 1.33 -0.75 -0.36 -1.14 0.00 0.00 176.83 176.36 1q83 s PHE 299 N -3.74 2.13 0.37 3.45 0.08 -1.26 -5.00 117.98 114.01 1q83 s PHE 299 Ca -0.09 -1.99 0.04 0.00 0.12 0.00 0.00 56.93 55.00 1q83 s PHE 299 Cb 0.09 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.53 1q83 s PHE 299 CO 0.89 -0.89 0.08 0.14 -0.10 0.00 0.00 175.22 175.34 1q83 s VAL 300 N 1.47 1.00 0.40 -0.44 -7.23 -1.26 -4.46 120.40 109.88 1q83 s VAL 300 Ca 0.10 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.02 1q83 s VAL 300 Cb -0.18 -2.61 -0.11 0.00 0.56 0.00 0.00 36.38 34.05 1q83 s VAL 300 CO -0.21 0.00 1.08 -2.65 -0.31 0.00 0.00 175.10 173.01 1q83 n PRO 301 N -0.80 1.52 -4.65 4.82 -0.02 -1.24 -4.75 135.00 129.89 1q83 n PRO 301 Ca -0.05 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 1q83 n PRO 301 Cb 0.66 -2.12 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 1q83 n PRO 301 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1q83 s VAL 302 N -1.23 3.29 -0.87 -1.45 0.11 -1.26 -2.03 120.40 116.97 1q83 s VAL 302 Ca 0.62 -0.82 -0.25 0.00 -2.93 0.00 0.00 61.98 58.60 1q83 s VAL 302 Cb -0.56 -2.37 0.04 0.00 -1.53 0.00 0.00 36.38 31.96 1q83 s VAL 302 CO 0.58 0.46 1.35 -0.69 -3.33 0.00 0.00 175.10 173.46 1q83 s VAL 303 N -0.89 3.84 -0.73 2.04 1.01 -0.54 -4.67 120.40 120.47 1q83 s VAL 303 Ca 0.14 -0.17 0.22 0.00 0.00 0.00 0.00 61.98 62.17 1q83 s VAL 303 Cb -0.11 -4.98 -0.21 0.00 0.00 0.00 0.00 36.38 31.09 1q83 s VAL 303 CO 0.04 -1.88 0.88 -0.90 0.00 0.00 0.00 175.10 173.25 1q83 n ASP 304 N 9.07 0.69 0.00 3.32 5.75 -1.24 -3.62 116.55 130.52 1q83 n ASP 304 Ca 0.17 -0.59 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 1q83 n ASP 304 Cb 0.50 1.10 0.00 0.00 -1.03 0.00 0.00 41.12 41.68 1q83 n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1q83 n GLY 305 N 1.43 1.11 0.00 6.12 0.00 -0.67 -4.92 105.19 108.26 1q83 n GLY 305 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1q83 n GLY 305 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1q83 n ASP 306 N 0.00 0.00 -0.08 1.61 2.03 -1.26 -4.52 116.55 114.32 1q83 n ASP 306 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1q83 n ASP 306 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1q83 n ASP 306 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1q83 h PHE 307 N 0.00 -0.10 -3.56 -0.67 3.04 -1.92 -3.33 116.94 110.40 1q83 h PHE 307 Ca 0.00 0.03 -0.71 0.00 3.98 0.00 0.00 57.97 61.27 1q83 h PHE 307 Cb 0.00 0.09 -0.27 0.00 2.56 0.00 0.00 35.95 38.33 1q83 h PHE 307 CO 0.00 -0.10 -0.53 -0.51 -2.02 0.00 0.00 178.31 175.16 1q83 s LEU 308 N -10.48 4.77 0.40 0.59 1.43 -1.26 -4.54 118.68 109.60 1q83 s LEU 308 Ca -0.13 -1.26 0.27 0.00 -1.03 0.00 0.00 54.13 51.98 1q83 s LEU 308 Cb 0.12 -1.96 0.91 0.00 0.03 0.00 0.00 46.19 45.29 1q83 s LEU 308 CO 0.70 -0.43 1.79 0.77 0.23 0.00 0.00 176.35 179.41 1q83 h SER 309 N 8.35 0.00 -2.01 2.29 4.64 -1.80 -1.78 113.55 123.24 1q83 h SER 309 Ca -0.23 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.03 1q83 h SER 309 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1q83 h SER 309 CO 0.68 0.00 0.01 -0.67 -0.87 0.00 0.00 176.83 175.98 1q83 n ASP 310 N -2.78 -0.53 -4.76 4.97 -0.08 -1.26 -4.57 116.55 107.54 1q83 n ASP 310 Ca 0.03 -1.54 -0.35 0.00 -1.51 0.00 0.00 54.79 51.42 1q83 n ASP 310 Cb 0.37 0.93 0.02 0.00 2.34 0.00 0.00 41.12 44.78 1q83 n ASP 310 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1q83 s THR 311 N -2.62 2.87 0.33 5.18 -4.23 -1.26 -4.86 115.64 111.05 1q83 s THR 311 Ca 0.07 0.54 0.09 0.00 -1.18 0.00 0.00 61.69 61.21 1q83 s THR 311 Cb -0.01 -3.21 0.32 0.00 1.34 0.00 0.00 72.50 70.94 1q83 s THR 311 CO 0.05 -0.12 1.78 -0.65 -0.54 0.00 0.00 174.62 175.14 1q83 h PRO 312 N 1.01 0.66 -0.26 3.99 0.11 -1.98 -1.37 132.00 134.16 1q83 h PRO 312 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1q83 h PRO 312 Cb 1.28 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1q83 h PRO 312 CO 0.56 0.44 0.17 0.93 -0.21 0.00 0.00 178.00 179.88 1q83 h GLU 313 N 0.68 0.35 -0.33 1.05 3.07 -1.91 -0.10 114.58 117.39 1q83 h GLU 313 Ca 0.57 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.38 1q83 h GLU 313 Cb 1.01 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 1q83 h GLU 313 CO -0.36 0.25 0.09 0.00 -1.40 0.00 0.00 179.01 177.59 1q83 h ALA 314 N 1.08 1.54 0.15 3.43 0.00 -1.71 -2.37 119.26 121.38 1q83 h ALA 314 Ca 0.09 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.59 1q83 h ALA 314 Cb -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.65 1q83 h ALA 314 CO -0.02 0.35 -1.28 -0.07 0.00 0.00 0.00 179.25 178.23 1q83 h LEU 315 N 0.47 0.62 -0.60 0.00 3.38 -0.35 -2.90 115.31 115.93 1q83 h LEU 315 Ca 0.11 -0.63 -0.10 0.00 0.09 0.00 0.00 57.88 57.35 1q83 h LEU 315 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1q83 h LEU 315 CO -0.01 1.48 -0.48 0.16 0.09 0.00 0.00 178.44 179.68 1q83 h ILE 316 N 0.14 1.00 -0.01 1.22 3.07 -1.01 -1.17 117.51 120.75 1q83 h ILE 316 Ca -0.17 -1.92 -0.15 0.00 1.55 0.00 0.00 64.86 64.17 1q83 h ILE 316 Cb 1.98 2.16 -0.02 0.00 -0.27 0.00 0.00 36.82 40.66 1q83 h ILE 316 CO 0.23 0.47 -0.70 0.78 -1.05 0.00 0.00 178.15 177.88 1q83 h ASN 317 N 0.00 0.09 -0.01 2.16 2.35 -1.40 -3.33 115.58 115.44 1q83 h ASN 317 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1q83 h ASN 317 Cb 1.12 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1q83 h ASN 317 CO 0.06 0.76 -0.16 0.35 -1.65 0.00 0.00 177.43 176.80 1q83 n THR 318 N -3.74 0.00 -1.85 2.81 -2.24 -1.10 -5.04 114.28 103.12 1q83 n THR 318 Ca -0.02 -0.42 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 1q83 n THR 318 Cb 0.69 1.13 0.04 0.00 -2.10 0.00 0.00 70.33 70.08 1q83 n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1q83 s GLY 319 N -1.21 2.16 -0.41 3.38 0.00 -0.44 -5.02 107.32 105.77 1q83 s GLY 319 Ca 0.09 0.51 -0.11 0.00 0.00 0.00 0.00 44.72 45.20 1q83 s GLY 319 CO 0.22 0.85 0.26 -0.35 0.00 0.00 0.00 173.10 174.08 1q83 s ASP 320 N -2.62 5.76 -0.45 1.64 2.15 -1.26 -4.88 116.67 117.01 1q83 s ASP 320 Ca 0.66 -1.29 0.04 0.00 0.43 0.00 0.00 52.55 52.39 1q83 s ASP 320 Cb -0.19 -2.03 0.49 0.00 -0.30 0.00 0.00 42.92 40.88 1q83 s ASP 320 CO 0.40 -0.50 1.65 0.49 -0.17 0.00 0.00 175.17 177.04 1q83 n PHE 321 N 5.00 2.59 -0.18 -5.34 3.72 -0.68 -4.82 117.46 117.75 1q83 n PHE 321 Ca -0.11 -2.35 -0.08 0.00 -0.05 0.00 0.00 57.45 54.86 1q83 n PHE 321 Cb 0.44 -0.86 0.02 0.00 -0.94 0.00 0.00 39.48 38.14 1q83 n PHE 321 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1q83 h GLN 322 N 1.72 0.76 -0.93 -1.08 4.20 -1.71 -2.74 115.11 115.32 1q83 h GLN 322 Ca 0.46 -0.11 -0.61 0.00 0.06 0.00 0.00 58.65 58.45 1q83 h GLN 322 Cb 1.44 -0.13 -0.30 0.00 0.30 0.00 0.00 27.48 28.79 1q83 h GLN 322 CO 1.03 0.63 0.59 -0.25 -0.67 0.00 0.00 178.83 180.16 1q83 n ASP 323 N -4.58 6.35 -4.33 1.46 8.00 -1.26 -4.56 116.55 117.63 1q83 n ASP 323 Ca 0.02 -3.75 -0.31 0.00 0.71 0.00 0.00 54.79 51.46 1q83 n ASP 323 Cb 0.12 -0.86 -0.16 0.00 -0.02 0.00 0.00 41.12 40.21 1q83 n ASP 323 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1q83 s LEU 324 N -3.67 2.11 -0.05 0.64 2.96 -1.12 -5.01 118.68 114.54 1q83 s LEU 324 Ca 0.61 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 54.11 1q83 s LEU 324 Cb 0.49 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 1q83 s LEU 324 CO 0.02 0.31 -0.22 -1.10 -1.32 0.00 0.00 176.35 174.04 1q83 s GLN 325 N -0.70 2.51 -0.01 1.98 1.11 -1.26 -1.88 119.66 121.41 1q83 s GLN 325 Ca 0.10 -0.86 0.00 0.00 0.01 0.00 0.00 55.36 54.62 1q83 s GLN 325 Cb -0.10 -2.21 0.02 0.00 -1.01 0.00 0.00 33.01 29.71 1q83 s GLN 325 CO -0.01 0.45 0.01 0.08 0.01 0.00 0.00 175.29 175.84 1q83 s VAL 326 N -0.32 -0.00 -0.19 1.09 1.01 -0.08 -2.23 120.40 119.67 1q83 s VAL 326 Ca 0.02 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1q83 s VAL 326 Cb -0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1q83 s VAL 326 CO 0.02 0.06 -0.00 -0.22 0.00 0.00 0.00 175.10 174.96 1q83 s LEU 327 N 0.60 3.31 0.05 3.92 2.96 -0.57 -1.11 118.68 127.83 1q83 s LEU 327 Ca -0.05 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1q83 s LEU 327 Cb -0.07 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1q83 s LEU 327 CO -0.02 0.10 -0.10 0.68 -1.32 0.00 0.00 176.35 175.70 1q83 s VAL 328 N 0.77 0.70 0.00 1.68 -7.23 0.16 -0.69 120.40 115.80 1q83 s VAL 328 Ca 0.00 -1.15 -0.01 0.00 -1.81 0.00 0.00 61.98 59.01 1q83 s VAL 328 Cb -0.14 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.05 1q83 s VAL 328 CO 0.02 -0.34 0.03 0.61 -0.31 0.00 0.00 175.10 175.11 1q83 n GLY 329 N 1.39 0.95 3.27 2.32 0.00 -1.02 -1.11 105.19 110.98 1q83 n GLY 329 Ca -0.22 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1q83 n GLY 329 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q83 s VAL 330 N -2.35 0.11 0.54 1.61 -7.23 -1.00 -0.68 120.40 111.41 1q83 s VAL 330 Ca 0.01 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 1q83 s VAL 330 Cb -0.00 -1.51 0.04 0.00 0.56 0.00 0.00 36.38 35.46 1q83 s VAL 330 CO 0.00 -0.49 0.76 0.68 -0.31 0.00 0.00 175.10 175.74 1q83 s VAL 331 N -3.90 2.67 0.29 1.32 -7.23 -1.26 -0.45 120.40 111.83 1q83 s VAL 331 Ca 0.09 -0.73 0.21 0.00 -1.81 0.00 0.00 61.98 59.75 1q83 s VAL 331 Cb 0.04 -2.94 0.20 0.00 0.56 0.00 0.00 36.38 34.24 1q83 s VAL 331 CO -0.07 0.00 1.89 0.50 -0.31 0.00 0.00 175.10 177.11 1q83 h LYS 332 N 0.13 0.00 -2.06 4.82 3.64 -1.24 -3.34 116.57 118.52 1q83 h LYS 332 Ca -0.41 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.46 1q83 h LYS 332 Cb 1.29 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.71 1q83 h LYS 332 CO 0.50 0.26 -1.07 -0.25 -2.27 0.00 0.00 179.45 176.61 1q83 n ASP 333 N -3.66 1.54 -0.31 4.20 9.92 -0.76 -4.90 116.55 122.58 1q83 n ASP 333 Ca -0.01 -3.12 0.11 0.00 -0.53 0.00 0.00 54.79 51.24 1q83 n ASP 333 Cb 0.38 -0.61 0.33 0.00 -0.64 0.00 0.00 41.12 40.58 1q83 n ASP 333 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1q83 h GLU 334 N 3.10 0.75 -0.00 -1.24 4.39 -1.75 -2.88 114.58 116.95 1q83 h GLU 334 Ca 0.11 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1q83 h GLU 334 Cb 0.87 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1q83 h GLU 334 CO 0.57 0.50 -0.52 0.41 -1.16 0.00 0.00 179.01 178.81 1q83 n GLY 335 N -1.39 -0.94 0.28 -3.84 0.00 -1.25 -4.06 105.19 93.99 1q83 n GLY 335 Ca 0.19 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.80 1q83 n GLY 335 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1q83 h SER 336 N 0.51 0.51 1.28 1.61 4.64 -1.70 -2.92 113.55 117.49 1q83 h SER 336 Ca 0.00 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1q83 h SER 336 Cb 0.52 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1q83 h SER 336 CO 0.00 0.29 -0.73 0.10 -0.87 0.00 0.00 176.83 175.62 1q83 h TYR 337 N 0.65 0.00 0.00 4.77 -0.00 -1.83 -2.98 116.97 117.57 1q83 h TYR 337 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.08 1q83 h TYR 337 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.10 1q83 h TYR 337 CO -0.10 0.15 -0.04 0.74 -0.00 0.00 0.00 178.16 178.91 1q83 h PHE 338 N 0.00 0.00 -0.35 0.10 -1.00 -1.82 -2.71 116.94 111.16 1q83 h PHE 338 Ca -0.03 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.68 1q83 h PHE 338 Cb 1.14 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.68 1q83 h PHE 338 CO 0.00 0.04 -0.09 -0.07 -1.61 0.00 0.00 178.31 176.58 1q83 h LEU 339 N 0.00 0.57 -0.16 1.54 3.38 -1.59 -2.91 115.31 116.14 1q83 h LEU 339 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1q83 h LEU 339 Cb 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1q83 h LEU 339 CO 0.01 0.71 0.00 1.33 0.09 0.00 0.00 178.44 180.57 1q83 n VAL 340 N -4.20 0.58 0.00 1.22 0.24 -1.02 -2.06 118.33 113.09 1q83 n VAL 340 Ca 0.01 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1q83 n VAL 340 Cb 0.32 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1q83 n VAL 340 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1q83 n TYR 341 N -1.85 0.00 2.00 6.34 4.02 -1.10 -4.79 117.16 121.78 1q83 n TYR 341 Ca 0.05 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.09 1q83 n TYR 341 Cb 0.30 0.00 0.91 0.00 -0.02 0.00 0.00 39.34 40.53 1q83 n TYR 341 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1q83 n GLY 342 N 3.54 -1.00 3.55 2.72 0.00 -1.24 -4.87 105.19 107.89 1q83 n GLY 342 Ca 0.00 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1q83 n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q83 s VAL 343 N -2.00 5.11 0.24 1.61 1.01 -0.88 -5.00 120.40 120.50 1q83 s VAL 343 Ca 0.46 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.16 1q83 s VAL 343 Cb 0.21 -3.47 -0.13 0.00 0.00 0.00 0.00 36.38 33.00 1q83 s VAL 343 CO 0.36 0.22 1.54 -2.65 0.00 0.00 0.00 175.10 174.57 1q83 n PRO 344 N 5.04 2.38 0.00 2.72 -0.02 -1.26 -2.76 135.00 141.10 1q83 n PRO 344 Ca -0.14 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1q83 n PRO 344 Cb 0.51 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1q83 n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q83 n GLY 345 N 2.61 2.62 3.67 -1.23 0.00 -1.26 -4.93 105.19 106.68 1q83 n GLY 345 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1q83 n GLY 345 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q83 s PHE 346 N -2.32 3.00 -0.01 1.61 0.40 -1.11 -4.61 117.98 114.94 1q83 s PHE 346 Ca 0.00 0.01 -0.29 0.00 -0.60 0.00 0.00 56.93 56.05 1q83 s PHE 346 Cb 0.00 -1.59 0.07 0.00 0.51 0.00 0.00 43.02 42.01 1q83 s PHE 346 CO 0.00 0.46 0.65 0.45 0.70 0.00 0.00 175.22 177.48 1q83 s SER 347 N -1.95 -0.62 0.49 1.36 0.15 -1.26 -4.73 113.70 107.13 1q83 s SER 347 Ca 0.23 0.54 0.28 0.00 0.70 0.00 0.00 55.95 57.70 1q83 s SER 347 Cb -0.12 0.54 0.93 0.00 -1.71 0.00 0.00 66.02 65.67 1q83 s SER 347 CO 0.14 -0.68 1.82 0.07 1.20 0.00 0.00 173.24 175.80 1q83 h LYS 348 N 2.82 0.00 -0.01 5.44 2.10 -1.99 -3.33 116.57 121.59 1q83 h LYS 348 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1q83 h LYS 348 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1q83 h LYS 348 CO 0.39 0.06 -0.40 -0.25 -2.00 0.00 0.00 179.45 177.26 1q83 n ASP 349 N -3.15 1.74 -4.05 7.07 8.00 -1.26 -4.40 116.55 120.50 1q83 n ASP 349 Ca 0.02 -1.34 -0.22 0.00 0.71 0.00 0.00 54.79 53.95 1q83 n ASP 349 Cb 0.41 0.36 -0.09 0.00 -0.02 0.00 0.00 41.12 41.78 1q83 n ASP 349 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1q83 s ASN 350 N -2.47 2.19 0.00 -2.24 2.20 -1.25 -5.05 114.94 108.31 1q83 s ASN 350 Ca 0.21 -1.61 0.20 0.00 -0.94 0.00 0.00 52.86 50.73 1q83 s ASN 350 Cb 0.19 0.40 0.97 0.00 -2.00 0.00 0.00 41.25 40.81 1q83 s ASN 350 CO 0.55 -0.89 1.65 -0.62 -2.94 0.00 0.00 177.10 174.85 1q83 n GLU 351 N -0.74 0.18 -3.85 3.55 1.02 -1.26 -4.70 120.64 114.84 1q83 n GLU 351 Ca -0.02 0.12 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 1q83 n GLU 351 Cb 0.65 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.60 1q83 n GLU 351 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1q83 n SER 352 N -1.37 -4.31 -4.67 1.62 7.64 -1.26 -4.93 113.62 106.34 1q83 n SER 352 Ca 0.08 -0.76 -0.42 0.00 1.01 0.00 0.00 58.87 58.77 1q83 n SER 352 Cb 0.19 -4.03 -0.03 0.00 -1.01 0.00 0.00 64.21 59.34 1q83 n SER 352 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1q83 s LEU 353 N -7.18 4.30 0.35 -3.43 1.43 -1.26 -4.71 118.68 108.18 1q83 s LEU 353 Ca 0.54 2.13 0.09 0.00 -1.03 0.00 0.00 54.13 55.86 1q83 s LEU 353 Cb -0.27 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.34 1q83 s LEU 353 CO 0.82 -0.83 -0.05 0.27 0.23 0.00 0.00 176.35 176.79 1q83 s ILE 354 N 3.28 2.33 0.58 -0.59 -4.36 -1.22 -5.03 121.20 116.19 1q83 s ILE 354 Ca 0.67 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.97 1q83 s ILE 354 Cb -0.31 -2.73 0.05 0.00 1.25 0.00 0.00 42.46 40.71 1q83 s ILE 354 CO 0.26 -0.18 0.81 -0.94 0.24 0.00 0.00 174.94 175.14 1q83 s SER 355 N -3.66 5.11 0.19 4.36 1.04 -1.26 -4.25 113.70 115.24 1q83 s SER 355 Ca 0.34 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.54 1q83 s SER 355 Cb 0.03 -0.67 0.12 0.00 0.10 0.00 0.00 66.02 65.59 1q83 s SER 355 CO 0.18 -1.27 1.80 -0.09 0.98 0.00 0.00 173.24 174.84 1q83 h ARG 356 N -0.02 0.95 -0.79 4.02 2.43 -1.91 -2.29 114.38 116.78 1q83 h ARG 356 Ca -0.41 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1q83 h ARG 356 Cb 1.29 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 1q83 h ARG 356 CO 0.49 0.72 0.50 0.00 -1.51 0.00 0.00 179.97 180.17 1q83 h ALA 357 N 1.18 1.00 0.00 2.80 0.00 -2.00 -1.52 119.26 120.72 1q83 h ALA 357 Ca 0.24 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1q83 h ALA 357 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1q83 h ALA 357 CO -0.04 0.44 -0.25 1.96 0.00 0.00 0.00 179.25 181.36 1q83 h GLN 358 N 1.07 0.00 -0.10 0.00 4.20 -1.89 -1.74 115.11 116.65 1q83 h GLN 358 Ca 0.29 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.77 1q83 h GLN 358 Cb -0.08 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.71 1q83 h GLN 358 CO -0.06 0.25 -0.83 0.35 -0.67 0.00 0.00 178.83 177.87 1q83 h PHE 359 N 0.00 1.04 -0.36 2.96 3.04 -0.72 -0.67 116.94 122.23 1q83 h PHE 359 Ca -0.00 -0.49 -0.17 0.00 3.98 0.00 0.00 57.97 61.29 1q83 h PHE 359 Cb 0.49 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.85 1q83 h PHE 359 CO 0.00 1.32 -0.44 -0.07 -2.02 0.00 0.00 178.31 177.11 1q83 h LEU 360 N 0.46 1.00 -1.01 0.59 3.38 -1.11 -1.80 115.31 116.82 1q83 h LEU 360 Ca -0.08 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.38 1q83 h LEU 360 Cb 1.48 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1q83 h LEU 360 CO 0.17 1.29 0.31 0.00 0.09 0.00 0.00 178.44 180.30 1q83 h ALA 361 N 0.75 1.23 -0.24 1.53 0.00 -1.36 -2.64 119.26 118.52 1q83 h ALA 361 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1q83 h ALA 361 Cb 1.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1q83 h ALA 361 CO 0.10 0.58 -0.31 0.78 0.00 0.00 0.00 179.25 180.41 1q83 h GLY 362 N 1.07 0.53 1.42 0.00 0.00 -0.93 -3.08 103.07 102.08 1q83 h GLY 362 Ca 0.24 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 1q83 h GLY 362 CO -0.03 0.43 -0.38 -2.08 0.00 0.00 0.00 176.54 174.48 1q83 h VAL 363 N 0.42 1.29 -0.39 4.60 2.07 -1.02 0.13 116.25 123.36 1q83 h VAL 363 Ca 0.05 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 1q83 h VAL 363 Cb 0.75 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1q83 h VAL 363 CO 0.06 0.49 0.13 0.03 0.02 0.00 0.00 177.57 178.30 1q83 h ARG 364 N 0.53 0.56 0.12 1.57 2.47 -1.41 0.14 114.38 118.36 1q83 h ARG 364 Ca 0.05 -0.08 -0.28 0.00 -1.26 0.00 0.00 59.98 58.41 1q83 h ARG 364 Cb 0.90 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 29.13 1q83 h ARG 364 CO 0.08 0.49 -1.21 0.82 0.56 0.00 0.00 179.97 180.71 1q83 h ILE 365 N 0.55 1.41 -0.00 2.04 2.04 -1.38 -3.08 117.51 119.09 1q83 h ILE 365 Ca 0.13 -2.76 -0.16 0.00 1.00 0.00 0.00 64.86 63.08 1q83 h ILE 365 Cb 0.16 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1q83 h ILE 365 CO -0.01 0.82 -0.75 1.23 0.00 0.00 0.00 178.15 179.44 1q83 h GLY 366 N 1.07 0.02 -6.22 5.37 0.00 -0.42 -2.81 103.07 100.08 1q83 h GLY 366 Ca -0.15 -0.03 -0.59 0.00 0.00 0.00 0.00 47.33 46.57 1q83 h GLY 366 CO 0.21 0.02 -0.79 -0.62 0.00 0.00 0.00 176.54 175.36 1q83 n VAL 367 N -3.66 1.01 0.28 4.60 0.31 0.47 -4.85 118.33 116.50 1q83 n VAL 367 Ca -0.01 -4.66 0.17 0.00 -0.01 0.00 0.00 64.34 59.84 1q83 n VAL 367 Cb 0.72 -2.03 0.80 0.00 -0.91 0.00 0.00 33.84 32.42 1q83 n VAL 367 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1q83 h PRO 368 N 4.32 0.00 0.00 5.55 0.13 -1.67 -2.30 132.00 138.02 1q83 h PRO 368 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1q83 h PRO 368 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1q83 h PRO 368 CO 0.67 0.05 -0.02 0.00 -0.23 0.00 0.00 178.00 178.46 1q83 n GLN 369 N -3.22 0.20 -2.46 0.86 0.00 -1.26 -4.90 117.38 106.60 1q83 n GLN 369 Ca -0.01 0.16 -0.42 0.00 0.00 0.00 0.00 57.00 56.74 1q83 n GLN 369 Cb 0.25 -1.73 -0.03 0.00 0.00 0.00 0.00 30.24 28.73 1q83 n GLN 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1q83 s ALA 370 N -3.08 3.37 1.22 2.61 0.00 -0.87 -5.04 121.76 119.97 1q83 s ALA 370 Ca 0.11 0.83 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 1q83 s ALA 370 Cb 0.14 -3.42 0.29 0.00 0.00 0.00 0.00 23.12 20.14 1q83 s ALA 370 CO 0.59 -0.37 1.03 -1.54 0.00 0.00 0.00 175.76 175.47 1q83 s SER 371 N 0.72 0.66 0.22 0.00 1.04 -1.26 -4.73 113.70 110.35 1q83 s SER 371 Ca 0.56 1.10 -0.08 0.00 0.48 0.00 0.00 55.95 58.01 1q83 s SER 371 Cb -0.29 -1.66 0.28 0.00 0.10 0.00 0.00 66.02 64.45 1q83 s SER 371 CO 0.31 -4.34 1.83 0.44 0.98 0.00 0.00 173.24 172.46 1q83 h ASP 372 N -2.72 0.67 -0.37 7.02 5.19 -1.99 -1.74 116.42 122.47 1q83 h ASP 372 Ca -0.53 0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 55.76 1q83 h ASP 372 Cb 1.33 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 1q83 h ASP 372 CO 0.43 0.43 -0.34 0.25 -3.12 0.00 0.00 179.24 176.89 1q83 h LEU 373 N 0.80 0.95 -0.94 1.55 5.85 -1.99 -2.07 115.31 119.46 1q83 h LEU 373 Ca 0.33 -0.46 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1q83 h LEU 373 Cb 0.19 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1q83 h LEU 373 CO -0.18 1.21 -0.06 0.00 -0.34 0.00 0.00 178.44 179.07 1q83 h ALA 374 N 0.77 1.12 -0.31 1.25 0.00 -1.87 -1.80 119.26 118.41 1q83 h ALA 374 Ca 0.06 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1q83 h ALA 374 Cb 0.93 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1q83 h ALA 374 CO 0.09 0.56 -0.20 0.00 0.00 0.00 0.00 179.25 179.69 1q83 h ALA 375 N 1.28 1.07 -0.49 0.00 0.00 -1.17 -1.76 119.26 118.20 1q83 h ALA 375 Ca 0.12 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1q83 h ALA 375 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1q83 h ALA 375 CO 0.03 0.57 -0.18 0.93 0.00 0.00 0.00 179.25 180.59 1q83 h GLU 376 N 0.52 0.99 -0.90 0.00 4.39 -1.17 -1.85 114.58 116.56 1q83 h GLU 376 Ca 0.08 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.36 1q83 h GLU 376 Cb 0.63 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 1q83 h GLU 376 CO 0.04 1.09 0.50 0.00 -1.16 0.00 0.00 179.01 179.48 1q83 h ALA 377 N 0.88 1.15 0.06 3.43 0.00 -0.77 0.62 119.26 124.63 1q83 h ALA 377 Ca 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q83 h ALA 377 Cb 0.76 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1q83 h ALA 377 CO 0.06 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.21 1q83 h VAL 378 N 1.25 1.05 -0.91 0.00 2.07 -1.22 -1.44 116.25 117.04 1q83 h VAL 378 Ca 0.32 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1q83 h VAL 378 Cb 0.01 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1q83 h VAL 378 CO -0.05 0.09 0.60 0.58 0.02 0.00 0.00 177.57 178.81 1q83 h VAL 379 N -0.25 1.20 -0.18 2.57 2.07 -0.94 -1.53 116.25 119.19 1q83 h VAL 379 Ca -0.01 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 66.95 1q83 h VAL 379 Cb 0.22 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1q83 h VAL 379 CO 0.01 0.22 -0.52 -0.07 0.02 0.00 0.00 177.57 177.23 1q83 h LEU 380 N 1.20 0.57 -0.79 2.57 3.38 -0.76 -1.74 115.31 119.75 1q83 h LEU 380 Ca 0.35 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1q83 h LEU 380 Cb -0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1q83 h LEU 380 CO -0.09 0.99 -0.11 -0.74 0.09 0.00 0.00 178.44 178.57 1q83 h HIS 381 N 0.40 0.88 -0.00 1.13 2.76 -0.77 -3.27 115.15 116.29 1q83 h HIS 381 Ca 0.01 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 1q83 h HIS 381 Cb 1.05 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.79 1q83 h HIS 381 CO 0.04 0.87 -0.71 0.66 -1.30 0.00 0.00 177.93 177.49 1q83 n TYR 382 N -4.16 0.00 -2.25 5.26 4.02 -0.62 -4.89 117.16 114.51 1q83 n TYR 382 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.52 1q83 n TYR 382 Cb 0.37 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.59 1q83 n TYR 382 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1q83 s THR 383 N -2.88 3.06 -0.48 -0.72 2.01 -0.67 -4.90 115.64 111.06 1q83 s THR 383 Ca 0.12 0.91 -0.23 0.00 0.31 0.00 0.00 61.69 62.80 1q83 s THR 383 Cb 0.17 -3.52 0.03 0.00 0.01 0.00 0.00 72.50 69.19 1q83 s THR 383 CO 0.74 0.10 0.82 -0.62 -0.69 0.00 0.00 174.62 174.97 1q83 s ASP 384 N -1.03 6.38 0.00 3.53 -1.08 -1.26 -4.94 116.67 118.27 1q83 s ASP 384 Ca 0.56 -0.23 0.25 0.00 -0.52 0.00 0.00 52.55 52.61 1q83 s ASP 384 Cb -0.32 -2.39 1.15 0.00 -1.46 0.00 0.00 42.92 39.89 1q83 s ASP 384 CO 0.41 -1.00 1.82 0.79 0.52 0.00 0.00 175.17 177.72 1q83 n TRP 385 N 6.87 0.00 0.09 -5.34 7.02 -1.26 -1.44 117.44 123.38 1q83 n TRP 385 Ca 0.02 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.35 1q83 n TRP 385 Cb 0.48 -0.42 -0.14 0.00 -2.42 0.00 0.00 31.31 28.81 1q83 n TRP 385 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1q83 h LEU 386 N 0.00 0.36 -6.20 -0.99 3.38 -2.04 -3.39 115.31 106.43 1q83 h LEU 386 Ca 0.00 -0.39 -0.58 0.00 0.09 0.00 0.00 57.88 56.99 1q83 h LEU 386 Cb 0.36 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 40.60 1q83 h LEU 386 CO 0.00 1.31 -0.89 1.41 0.09 0.00 0.00 178.44 180.36 1q83 n HIS 387 N -3.49 1.11 0.30 1.13 8.25 -0.66 -4.99 115.22 116.87 1q83 n HIS 387 Ca -0.08 -3.77 0.19 0.00 -0.26 0.00 0.00 57.72 53.80 1q83 n HIS 387 Cb 1.01 -0.35 0.93 0.00 1.12 0.00 0.00 29.99 32.70 1q83 n HIS 387 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1q83 h PRO 388 N 4.39 0.00 0.00 -0.41 0.13 -1.45 -3.18 132.00 131.48 1q83 h PRO 388 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1q83 h PRO 388 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1q83 h PRO 388 CO 0.59 0.02 -0.05 0.39 -0.23 0.00 0.00 178.00 178.72 1q83 n GLU 389 N -3.18 1.64 -2.22 0.86 1.02 -1.26 -4.86 120.64 112.64 1q83 n GLU 389 Ca -0.01 -1.39 -0.43 0.00 -0.02 0.00 0.00 57.16 55.31 1q83 n GLU 389 Cb 0.19 -0.91 -0.02 0.00 -0.02 0.00 0.00 31.44 30.67 1q83 n GLU 389 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1q83 s ASP 390 N -1.07 6.82 0.47 1.62 2.15 -1.20 -4.85 116.67 120.61 1q83 s ASP 390 Ca 0.06 1.98 0.23 0.00 0.43 0.00 0.00 52.55 55.25 1q83 s ASP 390 Cb 0.05 -2.54 1.18 0.00 -0.30 0.00 0.00 42.92 41.31 1q83 s ASP 390 CO 0.01 -0.82 1.97 1.55 -0.17 0.00 0.00 175.17 177.71 1q83 h PRO 391 N 8.66 0.00 -0.06 4.34 0.13 -1.94 -2.49 132.00 140.64 1q83 h PRO 391 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1q83 h PRO 391 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1q83 h PRO 391 CO 0.95 0.19 -0.01 1.15 -0.23 0.00 0.00 178.00 180.06 1q83 h THR 392 N 0.00 1.27 -0.76 1.56 2.02 -1.90 -2.19 112.91 112.91 1q83 h THR 392 Ca -0.00 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 1q83 h THR 392 Cb 0.48 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 1q83 h THR 392 CO 0.03 0.23 0.32 0.45 0.37 0.00 0.00 175.52 176.92 1q83 h HIS 393 N -0.20 1.14 -0.48 3.16 3.86 -1.83 -1.37 115.15 119.43 1q83 h HIS 393 Ca 0.02 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1q83 h HIS 393 Cb 0.37 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1q83 h HIS 393 CO 0.04 0.86 0.25 -0.07 0.86 0.00 0.00 177.93 179.87 1q83 h LEU 394 N 1.09 0.61 0.36 2.43 3.38 -1.46 0.63 115.31 122.36 1q83 h LEU 394 Ca 0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1q83 h LEU 394 Cb 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1q83 h LEU 394 CO -0.02 0.55 -0.30 -0.09 0.09 0.00 0.00 178.44 178.67 1q83 h ARG 395 N 0.63 -0.64 0.00 1.13 1.12 -1.08 -0.59 114.38 114.96 1q83 h ARG 395 Ca 0.17 0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 59.08 1q83 h ARG 395 Cb 0.08 0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.19 1q83 h ARG 395 CO -0.02 -0.43 -0.02 -0.44 -3.11 0.00 0.00 179.97 175.95 1q83 h ASP 396 N -0.67 0.00 0.07 -3.80 3.32 -1.09 -2.01 116.42 112.24 1q83 h ASP 396 Ca -0.03 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 1q83 h ASP 396 Cb 0.59 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.16 1q83 h ASP 396 CO -0.02 0.02 -1.09 0.00 -1.72 0.00 0.00 179.24 176.42 1q83 h ALA 397 N 1.98 0.03 -0.86 3.45 0.00 -0.54 -1.58 119.26 121.75 1q83 h ALA 397 Ca -0.00 -0.72 0.09 0.00 0.00 0.00 0.00 54.91 54.28 1q83 h ALA 397 Cb 0.03 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1q83 h ALA 397 CO 0.00 0.63 0.51 1.98 0.00 0.00 0.00 179.25 182.37 1q83 h MET 398 N 0.24 0.83 -0.35 0.00 1.85 -0.65 0.14 114.93 116.99 1q83 h MET 398 Ca -0.16 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 58.79 1q83 h MET 398 Cb 1.77 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 33.60 1q83 h MET 398 CO 0.21 0.55 -0.14 1.03 -0.40 0.00 0.00 176.91 178.16 1q83 h SER 399 N 0.85 0.73 0.15 1.39 0.87 -1.24 -2.82 113.55 113.48 1q83 h SER 399 Ca 0.41 -0.39 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 1q83 h SER 399 Cb 0.36 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1q83 h SER 399 CO -0.24 0.96 -0.33 0.00 -0.53 0.00 0.00 176.83 176.68 1q83 h ALA 400 N 0.79 1.18 -0.14 6.23 0.00 -0.80 -1.42 119.26 125.11 1q83 h ALA 400 Ca 0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1q83 h ALA 400 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1q83 h ALA 400 CO 0.05 0.54 0.09 0.28 0.00 0.00 0.00 179.25 180.20 1q83 h VAL 401 N 0.24 1.06 -0.27 0.00 2.07 -0.55 0.67 116.25 119.47 1q83 h VAL 401 Ca 0.03 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 1q83 h VAL 401 Cb 0.71 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1q83 h VAL 401 CO 0.05 0.05 -0.29 0.58 0.02 0.00 0.00 177.57 177.99 1q83 h VAL 402 N 0.16 1.31 -0.44 2.57 2.07 -1.34 -1.56 116.25 119.02 1q83 h VAL 402 Ca 0.05 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.07 1q83 h VAL 402 Cb 0.01 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1q83 h VAL 402 CO -0.01 0.46 0.11 1.23 0.02 0.00 0.00 177.57 179.38 1q83 h GLY 403 N 0.40 0.75 0.86 2.17 0.00 -1.20 -2.66 103.07 103.39 1q83 h GLY 403 Ca 0.04 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1q83 h GLY 403 CO 0.07 0.44 -0.11 -0.55 0.00 0.00 0.00 176.54 176.39 1q83 h ASP 404 N 0.58 0.53 -0.26 0.19 3.32 -0.81 -0.67 116.42 119.30 1q83 h ASP 404 Ca 0.14 -0.40 -0.14 0.00 0.02 0.00 0.00 57.03 56.65 1q83 h ASP 404 Cb 0.32 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1q83 h ASP 404 CO 0.00 0.82 -0.33 -0.74 -1.72 0.00 0.00 179.24 177.27 1q83 h HIS 405 N 0.25 0.91 0.00 4.55 2.76 -1.32 -0.99 115.15 121.32 1q83 h HIS 405 Ca 0.06 -0.25 -0.32 0.00 -2.20 0.00 0.00 60.37 57.66 1q83 h HIS 405 Cb 0.61 -0.20 -0.06 0.00 1.55 0.00 0.00 27.41 29.31 1q83 h HIS 405 CO 0.06 1.00 -2.13 0.09 -1.30 0.00 0.00 177.93 175.66 1q83 n ASN 406 N -4.07 0.29 0.06 3.26 3.02 -1.00 -4.54 115.26 112.29 1q83 n ASN 406 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1q83 n ASN 406 Cb 0.50 0.70 0.00 0.00 -0.61 0.00 0.00 39.78 40.36 1q83 n ASN 406 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1q83 n VAL 407 N -2.82 0.67 -0.07 2.41 0.31 -0.38 -4.72 118.33 113.75 1q83 n VAL 407 Ca -0.26 0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 1q83 n VAL 407 Cb 1.09 -1.26 -0.05 0.00 -0.91 0.00 0.00 33.84 32.71 1q83 n VAL 407 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1q83 h VAL 408 N 0.00 1.26 -0.05 2.52 2.07 -1.25 -0.04 116.25 120.76 1q83 h VAL 408 Ca 0.00 -0.90 -0.23 0.00 0.82 0.00 0.00 66.70 66.39 1q83 h VAL 408 Cb 0.16 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1q83 h VAL 408 CO 0.00 0.27 -0.89 0.00 0.02 0.00 0.00 177.57 176.97 1q83 h PRO 410 N 0.36 0.51 -0.92 0.00 0.11 -1.73 -1.20 132.00 129.15 1q83 h PRO 410 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1q83 h PRO 410 Cb 1.52 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.47 1q83 h PRO 410 CO 0.17 0.34 0.59 0.28 -0.21 0.00 0.00 178.00 179.16 1q83 h VAL 411 N 0.53 1.24 -0.44 3.15 2.07 -0.75 -0.00 116.25 122.05 1q83 h VAL 411 Ca 0.27 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1q83 h VAL 411 Cb 0.21 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1q83 h VAL 411 CO -0.20 0.24 -0.15 0.00 0.02 0.00 0.00 177.57 177.48 1q83 h ALA 412 N 1.32 0.61 -0.07 1.67 0.00 -1.00 -0.77 119.26 121.01 1q83 h ALA 412 Ca 0.33 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1q83 h ALA 412 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1q83 h ALA 412 CO -0.07 0.54 -0.02 0.37 0.00 0.00 0.00 179.25 180.07 1q83 h GLN 413 N 0.71 -0.00 -0.14 0.00 4.15 -0.98 -1.64 115.11 117.21 1q83 h GLN 413 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1q83 h GLN 413 Cb 0.71 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 1q83 h GLN 413 CO 0.05 -0.00 0.08 1.25 -1.93 0.00 0.00 178.83 178.28 1q83 h LEU 414 N -0.00 0.14 -0.67 -2.39 5.85 -0.74 -1.86 115.31 115.63 1q83 h LEU 414 Ca 0.04 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1q83 h LEU 414 Cb 0.06 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 1q83 h LEU 414 CO -0.08 0.10 0.29 0.00 -0.34 0.00 0.00 178.44 178.42 1q83 h ALA 415 N 1.06 0.91 -0.48 1.25 0.00 -1.05 0.51 119.26 121.45 1q83 h ALA 415 Ca 0.05 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1q83 h ALA 415 Cb -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1q83 h ALA 415 CO -0.02 -0.13 -0.06 0.78 0.00 0.00 0.00 179.25 179.81 1q83 h GLY 416 N 0.50 0.97 0.69 0.00 0.00 -1.04 -1.06 103.07 103.11 1q83 h GLY 416 Ca 0.34 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1q83 h GLY 416 CO -0.30 0.70 -0.20 3.21 0.00 0.00 0.00 176.54 179.95 1q83 h ARG 417 N 0.74 0.31 -0.51 4.80 2.47 -0.64 -1.60 114.38 119.96 1q83 h ARG 417 Ca 0.13 -0.20 0.05 0.00 -1.26 0.00 0.00 59.98 58.70 1q83 h ARG 417 Cb 0.60 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.90 1q83 h ARG 417 CO 0.04 0.80 0.24 -0.07 0.56 0.00 0.00 179.97 181.54 1q83 h LEU 418 N -0.13 0.33 -0.56 3.04 3.38 -0.88 -1.14 115.31 119.35 1q83 h LEU 418 Ca 0.00 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1q83 h LEU 418 Cb 0.79 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1q83 h LEU 418 CO 0.04 0.23 -0.07 0.00 0.09 0.00 0.00 178.44 178.73 1q83 h ALA 419 N 1.29 0.76 -0.30 1.53 0.00 -1.18 0.09 119.26 121.46 1q83 h ALA 419 Ca 0.23 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1q83 h ALA 419 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1q83 h ALA 419 CO -0.18 0.65 0.03 0.00 0.00 0.00 0.00 179.25 179.76 1q83 h ALA 420 N 0.94 1.49 -0.73 0.00 0.00 -1.01 -2.98 119.26 116.97 1q83 h ALA 420 Ca 0.15 -0.16 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1q83 h ALA 420 Cb 0.64 -0.13 -0.24 0.00 0.00 0.00 0.00 17.79 18.05 1q83 h ALA 420 CO 0.04 0.37 0.28 1.04 0.00 0.00 0.00 179.25 180.99 1q83 n GLN 421 N -4.33 2.29 0.00 0.00 6.02 -0.46 -4.93 117.38 115.97 1q83 n GLN 421 Ca 0.01 -3.24 0.00 0.00 -0.01 0.00 0.00 57.00 53.76 1q83 n GLN 421 Cb 0.20 -2.07 0.00 0.00 1.02 0.00 0.00 30.24 29.39 1q83 n GLN 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1q83 n GLY 422 N -1.06 0.39 3.85 1.08 0.00 -1.06 -1.69 105.19 106.70 1q83 n GLY 422 Ca 0.49 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.20 1q83 n GLY 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q83 s ALA 423 N -2.00 2.90 -0.27 4.61 0.00 -0.01 -4.12 121.76 122.88 1q83 s ALA 423 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.76 1q83 s ALA 423 Cb 0.00 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1q83 s ALA 423 CO 0.00 -0.97 0.17 0.50 0.00 0.00 0.00 175.76 175.46 1q83 s ARG 424 N -5.18 3.94 -0.06 0.00 3.52 -0.79 -4.43 118.95 115.96 1q83 s ARG 424 Ca 0.57 -0.33 0.04 0.00 -0.13 0.00 0.00 55.73 55.88 1q83 s ARG 424 Cb -0.12 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 1q83 s ARG 424 CO 0.54 -0.13 -0.17 0.08 -0.81 0.00 0.00 175.30 174.82 1q83 s VAL 425 N 1.58 1.42 -0.04 7.11 1.01 -1.26 -0.90 120.40 129.32 1q83 s VAL 425 Ca 0.07 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1q83 s VAL 425 Cb -0.15 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1q83 s VAL 425 CO 0.09 0.41 -0.24 -0.31 0.00 0.00 0.00 175.10 175.05 1q83 s TYR 426 N 0.24 2.43 0.06 5.22 1.51 -0.27 0.67 117.35 127.22 1q83 s TYR 426 Ca -0.08 -0.49 0.04 0.00 -1.01 0.00 0.00 57.07 55.53 1q83 s TYR 426 Cb -0.13 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1q83 s TYR 426 CO 0.03 -0.06 -0.12 0.00 -1.11 0.00 0.00 175.55 174.28 1q83 s ALA 427 N -0.46 1.02 0.11 3.71 0.00 -1.25 -0.67 121.76 124.21 1q83 s ALA 427 Ca 0.05 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 1q83 s ALA 427 Cb -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1q83 s ALA 427 CO 0.01 0.14 0.09 1.52 0.00 0.00 0.00 175.76 177.51 1q83 s TYR 428 N -1.16 0.59 -0.05 0.00 -0.85 -0.27 -2.08 117.35 113.53 1q83 s TYR 428 Ca -0.03 -1.02 0.03 0.00 -0.52 0.00 0.00 57.07 55.53 1q83 s TYR 428 Cb -0.09 -0.33 0.01 0.00 0.38 0.00 0.00 41.96 41.93 1q83 s TYR 428 CO 0.02 -0.52 -0.12 -1.50 -1.52 0.00 0.00 175.55 171.91 1q83 s ILE 429 N -3.97 1.07 -0.25 -3.49 2.07 -0.64 -2.36 121.20 113.61 1q83 s ILE 429 Ca 0.16 -0.48 -0.09 0.00 -1.41 0.00 0.00 60.65 58.83 1q83 s ILE 429 Cb 0.07 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 1q83 s ILE 429 CO -0.03 0.33 0.12 0.12 -1.91 0.00 0.00 174.94 173.56 1q83 s PHE 430 N 0.39 3.16 0.00 3.50 2.19 0.40 -0.91 117.98 126.71 1q83 s PHE 430 Ca -0.08 -0.14 0.00 0.00 0.33 0.00 0.00 56.93 57.04 1q83 s PHE 430 Cb -0.13 -2.27 0.00 0.00 -1.31 0.00 0.00 43.02 39.31 1q83 s PHE 430 CO 0.02 -0.21 0.73 0.39 1.83 0.00 0.00 175.22 177.98 1q83 n GLU 431 N 4.79 1.41 -3.18 10.12 1.02 -0.60 -1.07 120.64 133.13 1q83 n GLU 431 Ca -0.15 -1.00 -0.40 0.00 -0.02 0.00 0.00 57.16 55.59 1q83 n GLU 431 Cb 0.52 -0.86 -0.07 0.00 -0.02 0.00 0.00 31.44 31.01 1q83 n GLU 431 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1q83 s HIS 432 N -0.53 3.33 -0.16 -0.32 2.46 -1.25 -4.96 115.29 113.85 1q83 s HIS 432 Ca 0.00 0.79 -0.22 0.00 0.47 0.00 0.00 55.06 56.10 1q83 s HIS 432 Cb 0.00 -2.75 -0.03 0.00 -0.13 0.00 0.00 32.58 29.68 1q83 s HIS 432 CO 0.00 -0.20 0.68 0.50 -2.47 0.00 0.00 174.74 173.25 1q83 s ARG 433 N 2.01 4.28 0.23 2.88 3.52 -1.26 -4.93 118.95 125.68 1q83 s ARG 433 Ca 0.25 0.74 -0.32 0.00 -0.13 0.00 0.00 55.73 56.28 1q83 s ARG 433 Cb -0.16 -3.55 -0.13 0.00 -1.56 0.00 0.00 34.95 29.56 1q83 s ARG 433 CO 0.09 -0.18 1.59 0.00 -0.81 0.00 0.00 175.30 175.99 1q83 n ALA 434 N 4.79 2.09 0.17 6.12 0.00 -1.26 -4.87 120.51 127.54 1q83 n ALA 434 Ca -0.00 0.40 0.15 0.00 0.00 0.00 0.00 53.44 53.99 1q83 n ALA 434 Cb 0.50 -2.42 0.73 0.00 0.00 0.00 0.00 19.45 18.26 1q83 n ALA 434 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1q83 h SER 435 N 5.49 0.00 0.24 0.00 4.64 -1.96 -2.53 113.55 119.43 1q83 h SER 435 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1q83 h SER 435 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1q83 h SER 435 CO 0.85 0.00 -0.05 0.35 -0.87 0.00 0.00 176.83 177.12 1q83 n THR 436 N -4.22 0.00 -2.16 2.95 -2.24 -1.26 -4.95 114.28 102.40 1q83 n THR 436 Ca 0.02 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 1q83 n THR 436 Cb 0.31 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1q83 n THR 436 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1q83 s LEU 437 N -2.29 4.42 0.00 3.22 2.96 -0.96 -4.94 118.68 121.10 1q83 s LEU 437 Ca 0.36 2.55 0.16 0.00 -0.22 0.00 0.00 54.13 56.97 1q83 s LEU 437 Cb 0.21 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 1q83 s LEU 437 CO 0.42 -0.54 0.79 0.35 -1.32 0.00 0.00 176.35 176.06 1q83 n THR 438 N 1.79 0.00 -1.95 3.68 -2.24 -1.26 -4.93 114.28 109.37 1q83 n THR 438 Ca 0.03 -0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 1q83 n THR 438 Cb 0.42 1.14 0.03 0.00 -2.10 0.00 0.00 70.33 69.81 1q83 n THR 438 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1q83 s TRP 439 N -2.03 2.75 0.76 4.78 0.52 -1.26 -4.93 118.94 119.53 1q83 s TRP 439 Ca 0.11 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 57.66 1q83 s TRP 439 Cb 0.12 -3.14 0.05 0.00 -1.15 0.00 0.00 33.47 29.36 1q83 s TRP 439 CO 0.46 -1.47 1.09 -1.25 0.02 0.00 0.00 176.95 175.80 1q83 s PRO 440 N -3.93 2.36 0.46 4.98 0.04 -1.26 -4.93 135.00 132.72 1q83 s PRO 440 Ca 0.67 1.16 0.16 0.00 0.04 0.00 0.00 61.00 63.02 1q83 s PRO 440 Cb -0.20 -1.91 1.11 0.00 0.04 0.00 0.00 34.50 33.54 1q83 s PRO 440 CO 0.37 -1.56 2.00 -0.07 0.04 0.00 0.00 177.00 177.78 1q83 h LEU 441 N -1.01 0.28 -1.57 -3.56 3.38 -1.94 -2.47 115.31 108.41 1q83 h LEU 441 Ca -0.44 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1q83 h LEU 441 Cb 1.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1q83 h LEU 441 CO 0.52 0.17 0.00 4.11 0.09 0.00 0.00 178.44 183.33 1q83 h TRP 442 N 0.31 0.00 0.00 1.13 5.08 -1.93 -1.77 115.95 118.77 1q83 h TRP 442 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.21 1q83 h TRP 442 Cb 0.53 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.69 1q83 h TRP 442 CO -0.00 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.83 1q83 n MET 443 N -3.00 0.17 0.00 0.12 2.81 -0.93 -4.99 117.12 111.30 1q83 n MET 443 Ca 0.00 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1q83 n MET 443 Cb 0.27 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1q83 n MET 443 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1q83 n GLY 444 N 1.20 3.28 3.21 3.03 0.00 -0.67 -3.78 105.19 111.46 1q83 n GLY 444 Ca 0.06 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1q83 n GLY 444 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q83 s VAL 445 N 0.00 4.43 0.67 1.61 1.01 -1.26 -4.88 120.40 121.98 1q83 s VAL 445 Ca 0.00 -2.25 -0.11 0.00 0.00 0.00 0.00 61.98 59.62 1q83 s VAL 445 Cb 0.00 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1q83 s VAL 445 CO 0.00 -0.86 1.05 -2.84 0.00 0.00 0.00 175.10 172.45 1q83 s PRO 446 N 0.72 3.18 -0.47 2.72 0.02 -1.25 -1.83 135.00 138.09 1q83 s PRO 446 Ca 0.11 0.76 -0.43 0.00 0.02 0.00 0.00 61.00 61.47 1q83 s PRO 446 Cb -0.21 -2.03 -0.18 0.00 0.02 0.00 0.00 34.50 32.10 1q83 s PRO 446 CO -0.03 -0.88 2.09 1.58 -0.33 0.00 0.00 177.00 179.43 1q83 n HIS 447 N -2.96 1.30 0.00 6.54 -0.00 -1.25 -1.98 115.22 116.87 1q83 n HIS 447 Ca 0.07 0.73 0.00 0.00 -0.00 0.00 0.00 57.72 58.51 1q83 n HIS 447 Cb 0.54 -2.32 0.00 0.00 -0.00 0.00 0.00 29.99 28.21 1q83 n HIS 447 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1q83 n GLY 448 N 6.98 0.92 1.51 1.57 0.00 -1.26 -4.99 105.19 109.91 1q83 n GLY 448 Ca 0.50 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.58 1q83 n GLY 448 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1q83 n TYR 449 N -0.90 1.50 -0.01 1.61 4.02 -0.84 -2.84 117.16 119.71 1q83 n TYR 449 Ca 0.00 -0.54 0.05 0.00 -0.01 0.00 0.00 57.90 57.40 1q83 n TYR 449 Cb 0.00 -0.35 -0.13 0.00 -0.02 0.00 0.00 39.34 38.83 1q83 n TYR 449 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1q83 n GLU 450 N 0.63 0.65 -0.01 -0.72 0.00 -1.26 -4.64 120.64 115.29 1q83 n GLU 450 Ca 0.22 -0.06 -0.10 0.00 0.00 0.00 0.00 57.16 57.21 1q83 n GLU 450 Cb 0.91 -1.60 -0.04 0.00 0.00 0.00 0.00 31.44 30.71 1q83 n GLU 450 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1q83 h ILE 451 N 0.00 0.97 -0.51 3.84 2.04 -1.91 -1.38 117.51 120.55 1q83 h ILE 451 Ca -0.14 -0.04 0.13 0.00 1.00 0.00 0.00 64.86 65.82 1q83 h ILE 451 Cb 1.34 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1q83 h ILE 451 CO 0.01 0.02 0.36 1.05 0.00 0.00 0.00 178.15 179.59 1q83 h GLU 452 N 0.10 0.08 -0.14 2.37 4.11 -1.79 -1.02 114.58 118.30 1q83 h GLU 452 Ca 0.06 -0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.32 1q83 h GLU 452 Cb 0.03 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1q83 h GLU 452 CO -0.06 0.05 -0.54 0.74 0.07 0.00 0.00 179.01 179.27 1q83 h PHE 453 N 0.08 0.81 -0.88 2.06 0.04 -1.56 -1.54 116.94 115.95 1q83 h PHE 453 Ca 0.24 -0.34 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1q83 h PHE 453 Cb 0.86 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 1q83 h PHE 453 CO -0.00 1.13 0.45 0.82 -0.60 0.00 0.00 178.31 180.11 1q83 h ILE 454 N 0.26 1.26 0.00 -0.55 1.08 -0.59 -2.61 117.51 116.36 1q83 h ILE 454 Ca -0.03 -0.70 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 1q83 h ILE 454 Cb 1.17 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1q83 h ILE 454 CO 0.11 0.31 -0.00 0.49 -0.69 0.00 0.00 178.15 178.37 1q83 n PHE 455 N -4.31 0.33 -0.47 1.37 3.01 -0.57 -4.40 117.46 112.41 1q83 n PHE 455 Ca 0.09 0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.65 1q83 n PHE 455 Cb 0.12 -0.66 0.00 0.00 -0.01 0.00 0.00 39.48 38.94 1q83 n PHE 455 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q83 n GLY 456 N 1.43 0.72 0.37 1.37 0.00 -0.98 -4.17 105.19 103.93 1q83 n GLY 456 Ca 0.06 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.75 1q83 n GLY 456 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1q83 h LEU 457 N 0.00 0.71 -1.45 0.99 4.07 -1.53 -1.41 115.31 116.68 1q83 h LEU 457 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1q83 h LEU 457 Cb 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1q83 h LEU 457 CO 0.00 0.38 0.10 -0.65 -1.08 0.00 0.00 178.44 177.20 1q83 h PRO 458 N 0.77 0.00 0.00 1.13 0.11 -1.91 -1.63 132.00 130.47 1q83 h PRO 458 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1q83 h PRO 458 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1q83 h PRO 458 CO -0.20 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.52 1q83 h LEU 459 N 0.00 0.00 -8.84 2.35 4.07 -1.58 -3.42 115.31 107.89 1q83 h LEU 459 Ca 0.00 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.39 1q83 h LEU 459 Cb 0.21 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.88 1q83 h LEU 459 CO 0.00 0.00 0.90 -0.62 -1.08 0.00 0.00 178.44 177.64 1q83 s ASP 460 N -4.58 6.76 0.33 -0.43 -1.08 -0.62 -4.81 116.67 112.25 1q83 s ASP 460 Ca 0.06 0.78 0.09 0.00 -0.52 0.00 0.00 52.55 52.97 1q83 s ASP 460 Cb 0.10 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.60 1q83 s ASP 460 CO 0.49 -1.08 1.77 -0.65 0.52 0.00 0.00 175.17 176.22 1q83 h PRO 461 N 8.78 0.17 0.00 4.34 0.11 -1.88 -2.51 132.00 141.01 1q83 h PRO 461 Ca -0.22 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1q83 h PRO 461 Cb 1.06 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1q83 h PRO 461 CO 1.08 0.50 0.06 -1.13 -0.21 0.00 0.00 178.00 178.30 1q83 n SER 462 N -4.09 0.37 -0.62 -2.05 3.41 -1.26 -2.74 113.62 106.64 1q83 n SER 462 Ca -0.01 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1q83 n SER 462 Cb 0.42 -0.68 0.40 0.00 -0.26 0.00 0.00 64.21 64.09 1q83 n SER 462 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1q83 n LEU 463 N -2.00 1.92 -1.30 1.04 4.77 -0.94 -4.97 117.00 115.51 1q83 n LEU 463 Ca -0.01 -0.69 -0.13 0.00 -0.03 0.00 0.00 56.01 55.16 1q83 n LEU 463 Cb 0.08 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1q83 n LEU 463 CO 0.06 0.34 -0.15 0.59 -1.33 0.00 0.00 177.39 176.91 1q83 n ASN 464 N 0.49 -4.13 -4.81 -1.43 3.02 -1.11 -4.99 115.26 102.30 1q83 n ASN 464 Ca 0.18 0.08 -0.34 0.00 -0.03 0.00 0.00 54.58 54.47 1q83 n ASN 464 Cb 0.41 -3.16 -0.07 0.00 -0.61 0.00 0.00 39.78 36.35 1q83 n ASN 464 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1q83 s TYR 465 N -2.58 3.38 1.00 3.10 2.02 -1.26 -4.84 117.35 118.16 1q83 s TYR 465 Ca 0.00 1.64 -0.12 0.00 -0.37 0.00 0.00 57.07 58.22 1q83 s TYR 465 Cb 0.00 -2.86 0.19 0.00 -0.40 0.00 0.00 41.96 38.89 1q83 s TYR 465 CO 0.00 -0.05 1.08 0.95 -1.57 0.00 0.00 175.55 175.96 1q83 s THR 466 N -2.08 2.29 0.18 -0.71 -4.23 -1.26 -4.85 115.64 104.98 1q83 s THR 466 Ca 0.60 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 61.12 1q83 s THR 466 Cb -0.11 -2.40 0.04 0.00 1.34 0.00 0.00 72.50 71.37 1q83 s THR 466 CO 0.15 -0.12 1.60 0.74 -0.54 0.00 0.00 174.62 176.45 1q83 h THR 467 N -1.97 1.27 -0.64 3.99 2.02 -1.97 -2.42 112.91 113.19 1q83 h THR 467 Ca -0.53 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.31 1q83 h THR 467 Cb 1.31 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1q83 h THR 467 CO 0.52 0.45 0.19 -0.33 0.37 0.00 0.00 175.52 176.72 1q83 h GLU 468 N 0.87 0.98 -0.59 6.66 3.07 -2.00 -2.31 114.58 121.25 1q83 h GLU 468 Ca 0.13 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 1q83 h GLU 468 Cb 0.69 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.43 1q83 h GLU 468 CO 0.05 0.85 0.15 0.93 -1.40 0.00 0.00 179.01 179.59 1q83 h GLU 469 N 0.95 0.92 -0.54 2.33 5.08 -1.86 -0.18 114.58 121.27 1q83 h GLU 469 Ca 0.21 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1q83 h GLU 469 Cb 0.29 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1q83 h GLU 469 CO -0.01 0.82 0.23 -0.09 -1.00 0.00 0.00 179.01 178.96 1q83 h ARG 470 N 0.88 0.80 -0.28 2.33 2.43 -1.02 -1.02 114.38 118.50 1q83 h ARG 470 Ca 0.19 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1q83 h ARG 470 Cb 0.31 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1q83 h ARG 470 CO -0.00 0.69 -0.29 0.82 -1.51 0.00 0.00 179.97 179.68 1q83 h ILE 471 N 0.74 1.28 -0.50 1.20 2.04 -0.98 -1.83 117.51 119.46 1q83 h ILE 471 Ca 0.18 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.58 1q83 h ILE 471 Cb 0.17 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1q83 h ILE 471 CO -0.02 0.44 0.00 0.15 0.00 0.00 0.00 178.15 178.73 1q83 h PHE 472 N 0.50 0.96 -0.49 1.37 3.57 -0.87 -1.39 116.94 120.58 1q83 h PHE 472 Ca 0.06 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 1q83 h PHE 472 Cb 0.76 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1q83 h PHE 472 CO 0.03 0.90 0.04 0.00 -2.23 0.00 0.00 178.31 177.05 1q83 h ALA 473 N 0.94 1.15 -0.58 2.41 0.00 -0.94 -1.63 119.26 120.62 1q83 h ALA 473 Ca 0.14 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1q83 h ALA 473 Cb 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1q83 h ALA 473 CO 0.02 0.55 -0.01 1.96 0.00 0.00 0.00 179.25 181.78 1q83 h GLN 474 N 0.75 1.01 -0.57 0.00 4.20 -0.91 -1.54 115.11 118.05 1q83 h GLN 474 Ca 0.15 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.56 1q83 h GLN 474 Cb 0.39 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1q83 h GLN 474 CO 0.01 1.00 0.36 0.00 -0.67 0.00 0.00 178.83 179.53 1q83 h ARG 475 N 0.92 0.69 -0.23 1.46 3.08 -0.72 -2.27 114.38 117.32 1q83 h ARG 475 Ca 0.16 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 1q83 h ARG 475 Cb 0.55 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1q83 h ARG 475 CO 0.03 0.46 -0.63 -0.07 -1.07 0.00 0.00 179.97 178.68 1q83 h LEU 476 N 0.71 0.93 -1.25 3.04 3.38 -0.82 -1.78 115.31 119.53 1q83 h LEU 476 Ca 0.22 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1q83 h LEU 476 Cb -0.02 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 1q83 h LEU 476 CO -0.08 1.34 0.52 0.24 0.09 0.00 0.00 178.44 180.54 1q83 h MET 477 N 0.60 0.98 -0.46 1.13 2.86 -1.24 -0.24 114.93 118.55 1q83 h MET 477 Ca -0.01 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.45 1q83 h MET 477 Cb 1.25 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1q83 h MET 477 CO 0.13 0.65 -0.17 0.87 1.06 0.00 0.00 176.91 179.46 1q83 h LYS 478 N 1.01 0.93 0.25 1.72 1.79 -1.06 -0.78 116.57 120.42 1q83 h LYS 478 Ca 0.30 -0.38 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1q83 h LYS 478 Cb -0.03 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1q83 h LYS 478 CO -0.08 1.04 -0.12 1.88 -1.08 0.00 0.00 179.45 181.09 1q83 h TYR 479 N 0.77 -0.31 -0.84 -1.35 0.05 -0.45 -0.07 116.97 114.76 1q83 h TYR 479 Ca 0.11 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.93 1q83 h TYR 479 Cb 0.73 0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.52 1q83 h TYR 479 CO 0.05 -0.09 0.54 -1.49 -1.05 0.00 0.00 178.16 176.12 1q83 h TRP 480 N -0.49 1.00 0.00 4.88 6.55 -1.09 -0.55 115.95 126.24 1q83 h TRP 480 Ca -0.03 0.03 -0.18 0.00 0.95 0.00 0.00 58.89 59.65 1q83 h TRP 480 Cb 0.37 -0.33 -0.03 0.00 -0.86 0.00 0.00 29.16 28.31 1q83 h TRP 480 CO -0.02 0.55 -0.88 1.79 -1.05 0.00 0.00 178.44 178.84 1q83 h THR 481 N 1.02 1.44 -0.44 1.49 1.35 -1.08 -1.53 112.91 115.17 1q83 h THR 481 Ca 0.35 -3.05 -0.10 0.00 -0.55 0.00 0.00 66.41 63.07 1q83 h THR 481 Cb 0.06 2.71 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 1q83 h THR 481 CO -0.13 0.82 -0.11 0.78 -0.25 0.00 0.00 175.52 176.62 1q83 h ASN 482 N 0.00 0.78 -0.35 5.36 2.35 -0.79 -0.62 115.58 122.32 1q83 h ASN 482 Ca -0.02 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 1q83 h ASN 482 Cb 1.66 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.81 1q83 h ASN 482 CO 0.11 0.92 -0.02 0.15 -1.65 0.00 0.00 177.43 176.94 1q83 h PHE 483 N 0.72 0.69 -0.65 1.19 3.57 -0.96 -0.62 116.94 120.87 1q83 h PHE 483 Ca 0.12 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1q83 h PHE 483 Cb 0.60 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1q83 h PHE 483 CO 0.03 0.75 0.39 0.00 -2.23 0.00 0.00 178.31 177.25 1q83 h ALA 484 N 0.85 1.47 0.16 2.41 0.00 -1.03 0.89 119.26 124.00 1q83 h ALA 484 Ca 0.10 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.64 1q83 h ALA 484 Cb 0.49 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1q83 h ALA 484 CO 0.02 0.46 -1.29 -0.09 0.00 0.00 0.00 179.25 178.35 1q83 h ARG 485 N 0.89 0.36 0.00 0.00 2.43 -0.91 -3.42 114.38 113.72 1q83 h ARG 485 Ca 0.23 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1q83 h ARG 485 Cb -0.03 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1q83 h ARG 485 CO -0.04 1.28 -0.23 0.25 -1.51 0.00 0.00 179.97 179.71 1q83 n THR 486 N -3.60 0.00 -0.72 0.20 -2.24 -0.26 -5.01 114.28 102.65 1q83 n THR 486 Ca -0.11 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1q83 n THR 486 Cb 1.04 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1q83 n THR 486 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q83 n GLY 487 N 0.90 0.65 2.90 3.38 0.00 0.30 -5.03 105.19 108.29 1q83 n GLY 487 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1q83 n GLY 487 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1q83 s ASP 488 N -2.06 0.64 0.00 1.61 -1.08 -1.25 -4.88 116.67 109.65 1q83 s ASP 488 Ca 0.00 0.40 0.21 0.00 -0.52 0.00 0.00 52.55 52.64 1q83 s ASP 488 Cb 0.00 0.45 1.04 0.00 -1.46 0.00 0.00 42.92 42.95 1q83 s ASP 488 CO 0.00 -0.25 1.68 -0.81 0.52 0.00 0.00 175.17 176.31 1q83 n PRO 489 N 5.34 0.24 -2.69 4.34 -0.04 -1.26 -3.18 135.00 137.76 1q83 n PRO 489 Ca -0.05 0.10 -0.40 0.00 -0.04 0.00 0.00 63.50 63.10 1q83 n PRO 489 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1q83 n PRO 489 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1q83 s ASN 490 N -2.65 7.55 -0.41 3.54 0.01 -1.26 -4.34 114.94 117.37 1q83 s ASN 490 Ca 0.18 2.02 -0.29 0.00 -0.71 0.00 0.00 52.86 54.06 1q83 s ASN 490 Cb 0.14 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.21 1q83 s ASN 490 CO 0.34 0.08 1.27 -0.62 -1.51 0.00 0.00 177.10 176.66 1q83 s ASP 491 N -1.05 6.53 0.49 -1.22 2.15 -1.26 -4.93 116.67 117.39 1q83 s ASP 491 Ca 0.42 0.76 0.21 0.00 0.43 0.00 0.00 52.55 54.38 1q83 s ASP 491 Cb -0.27 -2.54 1.28 0.00 -0.30 0.00 0.00 42.92 41.08 1q83 s ASP 491 CO 0.34 -1.28 2.05 -0.65 -0.17 0.00 0.00 175.17 175.46 1q83 h PRO 492 N 9.78 0.00 -2.67 4.34 0.11 -1.96 -2.82 132.00 138.78 1q83 h PRO 492 Ca -0.25 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.29 1q83 h PRO 492 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1q83 h PRO 492 CO 1.09 0.14 2.54 0.54 -0.21 0.00 0.00 178.00 182.10 1q83 n ARG 493 N -3.99 3.40 -3.38 1.05 3.00 -1.26 -4.80 116.66 110.68 1q83 n ARG 493 Ca -0.02 -2.13 0.02 0.00 -0.01 0.00 0.00 57.85 55.70 1q83 n ARG 493 Cb 0.22 -2.57 -0.03 0.00 0.00 0.00 0.00 32.46 30.09 1q83 n ARG 493 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1q83 s ASP 494 N 1.77 -1.01 -0.21 0.55 -1.08 -1.07 -4.99 116.67 110.64 1q83 s ASP 494 Ca 0.66 1.03 0.05 0.00 -0.52 0.00 0.00 52.55 53.78 1q83 s ASP 494 Cb 0.22 2.01 -0.21 0.00 -1.46 0.00 0.00 42.92 43.48 1q83 s ASP 494 CO -0.06 -0.19 0.00 -0.24 0.52 0.00 0.00 175.17 175.20 1q83 n SER 495 N 5.34 1.47 0.00 -0.34 2.88 -1.26 -4.54 113.62 117.17 1q83 n SER 495 Ca -0.07 -0.01 0.05 0.00 -1.33 0.00 0.00 58.87 57.51 1q83 n SER 495 Cb 0.51 -0.13 0.31 0.00 -0.75 0.00 0.00 64.21 64.15 1q83 n SER 495 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1q83 n LYS 496 N -3.16 0.44 0.00 -1.46 0.00 -1.26 -4.79 118.16 107.93 1q83 n LYS 496 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 58.31 57.92 1q83 n LYS 496 Cb 1.04 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 34.70 1q83 n LYS 496 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1q83 n SER 497 N -0.87 0.00 -4.55 3.14 3.41 -1.26 -5.03 113.62 108.46 1q83 n SER 497 Ca 0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.40 1q83 n SER 497 Cb 0.04 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.18 1q83 n SER 497 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1q83 s PRO 498 N 0.00 -0.04 0.06 4.33 0.04 -1.26 -4.84 135.00 133.29 1q83 s PRO 498 Ca 0.00 0.45 -0.17 0.00 0.04 0.00 0.00 61.00 61.31 1q83 s PRO 498 Cb 0.00 -1.69 -0.06 0.00 0.04 0.00 0.00 34.50 32.79 1q83 s PRO 498 CO 0.00 -3.03 0.52 -0.65 0.04 0.00 0.00 177.00 173.88 1q83 s GLN 499 N -4.96 4.09 -0.58 4.56 -1.52 -1.26 -4.91 119.66 115.08 1q83 s GLN 499 Ca 0.66 0.62 -0.28 0.00 -1.95 0.00 0.00 55.36 54.41 1q83 s GLN 499 Cb -0.18 -3.20 0.02 0.00 -0.22 0.00 0.00 33.01 29.43 1q83 s GLN 499 CO 0.58 0.64 1.35 -0.46 -0.25 0.00 0.00 175.29 177.15 1q83 s TRP 500 N -1.14 2.37 0.49 0.91 -0.11 -1.26 -4.97 118.94 115.23 1q83 s TRP 500 Ca 0.28 0.42 -0.18 0.00 1.22 0.00 0.00 56.10 57.84 1q83 s TRP 500 Cb -0.18 -4.44 -0.09 0.00 -1.50 0.00 0.00 33.47 27.26 1q83 s TRP 500 CO 0.17 -1.88 0.98 -1.25 -4.62 0.00 0.00 176.95 170.35 1q83 s PRO 501 N 5.39 4.03 0.45 5.86 0.05 -1.26 -4.92 135.00 144.60 1q83 s PRO 501 Ca 0.49 1.02 -0.25 0.00 0.05 0.00 0.00 61.00 62.31 1q83 s PRO 501 Cb -0.10 -2.15 -0.08 0.00 0.05 0.00 0.00 34.50 32.23 1q83 s PRO 501 CO 0.24 -0.20 1.34 -2.14 0.05 0.00 0.00 177.00 176.29 1q83 s PRO 502 N -3.75 3.69 0.12 0.56 0.02 -1.26 -4.68 135.00 129.70 1q83 s PRO 502 Ca 0.60 2.21 -0.30 0.00 0.02 0.00 0.00 61.00 63.53 1q83 s PRO 502 Cb -0.10 -2.59 -0.07 0.00 0.02 0.00 0.00 34.50 31.77 1q83 s PRO 502 CO 0.25 -0.74 1.22 -0.47 -0.33 0.00 0.00 177.00 176.93 1q83 s TYR 503 N -1.28 3.42 0.14 6.54 6.14 0.21 -4.50 117.35 128.01 1q83 s TYR 503 Ca 0.62 1.32 0.02 0.00 0.64 0.00 0.00 57.07 59.67 1q83 s TYR 503 Cb -0.39 -3.45 -0.04 0.00 0.42 0.00 0.00 41.96 38.49 1q83 s TYR 503 CO 0.49 -1.36 -0.04 0.95 0.64 0.00 0.00 175.55 176.23 1q83 s THR 504 N 0.56 0.77 0.16 4.34 -4.23 -1.26 -4.39 115.64 111.59 1q83 s THR 504 Ca 0.57 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 59.07 1q83 s THR 504 Cb -0.32 -1.90 -0.13 0.00 1.34 0.00 0.00 72.50 71.50 1q83 s THR 504 CO 0.33 -0.68 1.39 0.71 -0.54 0.00 0.00 174.62 175.82 1q83 h THR 505 N 2.82 1.38 0.14 3.99 1.35 -1.92 -0.69 112.91 119.97 1q83 h THR 505 Ca -0.36 -2.21 -0.01 0.00 -0.55 0.00 0.00 66.41 63.28 1q83 h THR 505 Cb 1.19 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 1q83 h THR 505 CO 0.64 0.67 -0.07 0.00 -0.25 0.00 0.00 175.52 176.51 1q83 h ALA 506 N 0.86 -0.76 0.00 6.62 0.00 -1.99 -3.37 119.26 120.62 1q83 h ALA 506 Ca -0.04 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1q83 h ALA 506 Cb 1.38 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1q83 h ALA 506 CO 0.14 -0.74 -0.91 0.00 0.00 0.00 0.00 179.25 177.73 1q83 h ALA 507 N -1.86 0.50 -6.17 0.00 0.00 -1.98 -3.48 119.26 106.26 1q83 h ALA 507 Ca -0.02 -0.82 -0.44 0.00 0.00 0.00 0.00 54.91 53.63 1q83 h ALA 507 Cb 0.14 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1q83 h ALA 507 CO 0.03 1.11 -0.79 1.04 0.00 0.00 0.00 179.25 180.64 1q83 n GLN 508 N -3.48 -5.39 -2.90 0.00 6.02 -0.27 -4.33 117.38 107.02 1q83 n GLN 508 Ca -0.01 0.62 -0.40 0.00 -0.01 0.00 0.00 57.00 57.20 1q83 n GLN 508 Cb 0.86 -5.37 -0.04 0.00 1.02 0.00 0.00 30.24 26.71 1q83 n GLN 508 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1q83 s GLN 509 N -6.30 4.52 0.34 -1.09 -0.21 -1.26 -0.72 119.66 114.95 1q83 s GLN 509 Ca 0.35 1.14 0.05 0.00 0.02 0.00 0.00 55.36 56.92 1q83 s GLN 509 Cb -0.17 -3.41 -0.03 0.00 1.00 0.00 0.00 33.01 30.40 1q83 s GLN 509 CO 0.82 0.13 0.20 1.52 -2.12 0.00 0.00 175.29 175.84 1q83 s TYR 510 N 0.45 1.71 0.13 0.91 1.13 -0.75 -3.75 117.35 117.18 1q83 s TYR 510 Ca 0.42 -1.48 0.07 0.00 -1.41 0.00 0.00 57.07 54.68 1q83 s TYR 510 Cb -0.20 -0.88 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 1q83 s TYR 510 CO 0.24 -0.61 -0.16 0.14 -2.51 0.00 0.00 175.55 172.64 1q83 s VAL 511 N -3.43 1.52 -0.10 -3.49 -7.23 -0.88 -1.12 120.40 105.65 1q83 s VAL 511 Ca 0.34 -1.76 -0.20 0.00 -1.81 0.00 0.00 61.98 58.55 1q83 s VAL 511 Cb 0.03 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 1q83 s VAL 511 CO 0.21 -0.35 0.57 -0.94 -0.31 0.00 0.00 175.10 174.28 1q83 s SER 512 N -2.46 6.80 -0.44 4.85 1.04 -0.84 -1.62 113.70 121.03 1q83 s SER 512 Ca 0.11 0.95 -0.12 0.00 0.48 0.00 0.00 55.95 57.37 1q83 s SER 512 Cb -0.06 -2.34 0.07 0.00 0.10 0.00 0.00 66.02 63.79 1q83 s SER 512 CO 0.04 -0.06 0.31 -0.76 0.98 0.00 0.00 173.24 173.75 1q83 s LEU 513 N 0.78 5.31 0.00 2.42 1.43 -0.09 -4.04 118.68 124.48 1q83 s LEU 513 Ca 0.30 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1q83 s LEU 513 Cb -0.16 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1q83 s LEU 513 CO 0.13 -0.56 0.00 -0.46 0.23 0.00 0.00 176.35 175.69 1q83 n ASN 514 N 5.06 0.00 0.18 2.29 0.23 -1.26 -1.56 115.26 120.20 1q83 n ASN 514 Ca -0.11 -0.74 0.05 0.00 -0.53 0.00 0.00 54.58 53.24 1q83 n ASN 514 Cb 0.44 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.46 1q83 n ASN 514 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1q83 h LEU 515 N 0.00 0.00-10.31 -4.53 3.38 -1.95 -3.43 115.31 98.47 1q83 h LEU 515 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1q83 h LEU 515 Cb 0.00 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.84 1q83 h LEU 515 CO 0.00 0.40 0.37 -0.54 0.09 0.00 0.00 178.44 178.76 1q83 s LYS 516 N -3.62 2.95 0.83 1.13 1.02 -1.26 -5.03 119.74 115.76 1q83 s LYS 516 Ca -0.00 1.03 -0.12 0.00 0.02 0.00 0.00 55.97 56.90 1q83 s LYS 516 Cb 0.11 -1.99 0.09 0.00 -0.52 0.00 0.00 37.83 35.53 1q83 s LYS 516 CO 0.70 -1.09 1.16 -2.14 -0.92 0.00 0.00 175.35 173.05 1q83 s PRO 517 N -4.83 1.63 -0.09 -1.68 0.02 -1.26 -4.85 135.00 123.94 1q83 s PRO 517 Ca 0.59 1.55 -0.40 0.00 0.02 0.00 0.00 61.00 62.76 1q83 s PRO 517 Cb -0.15 -1.80 -0.18 0.00 0.02 0.00 0.00 34.50 32.40 1q83 s PRO 517 CO 0.51 -2.18 1.36 1.28 -0.33 0.00 0.00 177.00 177.65 1q83 n LEU 518 N -3.59 1.18 -4.57 -5.54 4.77 -1.26 -4.94 117.00 103.03 1q83 n LEU 518 Ca 0.12 1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 56.89 1q83 n LEU 518 Cb 0.52 -1.05 -0.11 0.00 -2.33 0.00 0.00 43.42 40.45 1q83 n LEU 518 CO 0.49 -1.19 -0.37 -0.70 -1.33 0.00 0.00 177.39 174.29 1q83 s GLU 519 N 1.24 2.86 -0.23 3.23 2.12 -1.26 -4.71 118.70 121.96 1q83 s GLU 519 Ca 0.92 -0.54 -0.13 0.00 0.36 0.00 0.00 54.97 55.58 1q83 s GLU 519 Cb -1.16 -2.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 1q83 s GLU 519 CO 0.59 0.62 0.28 0.08 -0.54 0.00 0.00 175.26 176.28 1q83 s VAL 520 N -0.68 5.28 0.35 3.70 1.01 -1.26 -1.98 120.40 126.82 1q83 s VAL 520 Ca 0.10 0.43 0.09 0.00 0.00 0.00 0.00 61.98 62.60 1q83 s VAL 520 Cb -0.11 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1q83 s VAL 520 CO 0.02 0.29 0.02 -0.13 0.00 0.00 0.00 175.10 175.30 1q83 s ARG 521 N 1.24 2.07 -0.03 2.72 0.52 -0.28 -4.98 118.95 120.22 1q83 s ARG 521 Ca 0.13 -1.80 0.05 0.00 -0.52 0.00 0.00 55.73 53.59 1q83 s ARG 521 Cb -0.14 -1.90 -0.01 0.00 0.52 0.00 0.00 34.95 33.42 1q83 s ARG 521 CO 0.06 0.09 -0.19 1.03 0.02 0.00 0.00 175.30 176.32 1q83 s ARG 522 N -3.73 1.66 0.00 3.54 0.52 -1.26 -1.80 118.95 117.88 1q83 s ARG 522 Ca 0.35 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 1q83 s ARG 522 Cb 0.01 -1.53 0.00 0.00 0.52 0.00 0.00 34.95 33.95 1q83 s ARG 522 CO 0.19 0.35 0.00 0.41 0.02 0.00 0.00 175.30 176.28 1q83 n GLY 523 N 2.81 -3.06 3.41 -3.53 0.00 0.11 -4.92 105.19 100.01 1q83 n GLY 523 Ca -0.16 -0.61 -0.45 0.00 0.00 0.00 0.00 46.02 44.80 1q83 n GLY 523 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1q83 s LEU 524 N -0.01 5.42 -1.40 0.99 2.96 -1.26 -4.30 118.68 121.08 1q83 s LEU 524 Ca 0.00 -2.02 -0.03 0.00 -0.22 0.00 0.00 54.13 51.86 1q83 s LEU 524 Cb 0.00 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.35 1q83 s LEU 524 CO 0.00 -0.99 0.39 0.54 -1.32 0.00 0.00 176.35 174.96 1q83 n ARG 525 N 6.05 -2.68 -0.10 1.98 5.12 -1.26 -4.76 116.66 121.00 1q83 n ARG 525 Ca 0.15 0.35 -0.10 0.00 -1.93 0.00 0.00 57.85 56.32 1q83 n ARG 525 Cb 0.47 -4.29 -0.02 0.00 -1.16 0.00 0.00 32.46 27.47 1q83 n ARG 525 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1q83 h ALA 526 N 0.85 0.41 -0.07 7.54 0.00 -1.93 0.68 119.26 126.74 1q83 h ALA 526 Ca -0.64 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1q83 h ALA 526 Cb 1.38 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1q83 h ALA 526 CO 0.62 -0.01 0.00 1.96 0.00 0.00 0.00 179.25 181.83 1q83 h GLN 527 N 0.36 0.12 0.00 0.00 1.08 -1.96 -2.17 115.11 112.55 1q83 h GLN 527 Ca 0.11 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1q83 h GLN 527 Cb 0.16 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1q83 h GLN 527 CO -0.01 0.38 -0.27 1.15 -0.95 0.00 0.00 178.83 179.13 1q83 h THR 528 N -0.15 1.11 0.00 -0.54 2.02 -1.90 -2.56 112.91 110.88 1q83 h THR 528 Ca 0.02 -0.95 -0.13 0.00 0.77 0.00 0.00 66.41 66.12 1q83 h THR 528 Cb 0.33 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1q83 h THR 528 CO 0.00 0.26 -0.64 0.00 0.37 0.00 0.00 175.52 175.52 1q83 h ALA 530 N 1.38 1.61 0.32 0.00 0.00 -0.98 0.12 119.26 121.71 1q83 h ALA 530 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1q83 h ALA 530 Cb 1.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1q83 h ALA 530 CO 0.08 0.29 -0.17 0.35 0.00 0.00 0.00 179.25 179.81 1q83 h PHE 531 N 0.87 -0.43 -0.07 0.00 3.57 -1.29 -0.92 116.94 118.67 1q83 h PHE 531 Ca 0.32 -0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.58 1q83 h PHE 531 Cb 0.15 0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.05 1q83 h PHE 531 CO -0.00 -0.27 -0.88 -1.49 -2.23 0.00 0.00 178.31 173.44 1q83 h TRP 532 N -0.45 0.90 0.00 0.41 4.06 -1.33 -0.21 115.95 119.33 1q83 h TRP 532 Ca -0.04 -0.44 -0.20 0.00 2.06 0.00 0.00 58.89 60.27 1q83 h TRP 532 Cb 0.35 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.36 1q83 h TRP 532 CO -0.07 1.26 -1.69 0.09 -3.56 0.00 0.00 178.44 174.47 1q83 n ASN 533 N -3.86 0.61 -0.06 -3.49 3.02 0.41 -4.29 115.26 107.61 1q83 n ASN 533 Ca -0.08 0.27 -0.08 0.00 -0.03 0.00 0.00 54.58 54.67 1q83 n ASN 533 Cb 0.80 0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 40.39 1q83 n ASN 533 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1q83 n ARG 534 N -2.82 0.28 -0.09 3.52 1.74 -0.42 -4.79 116.66 114.08 1q83 n ARG 534 Ca -0.14 0.07 -0.15 0.00 -0.77 0.00 0.00 57.85 56.85 1q83 n ARG 534 Cb 0.90 -1.22 -0.08 0.00 -1.02 0.00 0.00 32.46 31.04 1q83 n ARG 534 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1q83 h PHE 535 N -0.01 0.00 -0.79 -1.55 3.57 -1.07 -3.39 116.94 113.70 1q83 h PHE 535 Ca -0.25 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.35 1q83 h PHE 535 Cb 1.38 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 40.05 1q83 h PHE 535 CO 0.01 0.90 0.43 1.25 -2.23 0.00 0.00 178.31 178.67 1q83 h LEU 536 N -1.00 0.59 -1.07 0.59 7.12 -1.22 -1.05 115.31 119.27 1q83 h LEU 536 Ca -0.20 0.06 0.13 0.00 0.13 0.00 0.00 57.88 58.00 1q83 h LEU 536 Cb 0.97 -0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 40.96 1q83 h LEU 536 CO -0.12 0.33 0.62 -0.65 -0.13 0.00 0.00 178.44 178.49 1q83 h PRO 537 N 0.71 0.89 0.00 5.25 0.11 -1.80 -0.95 132.00 136.21 1q83 h PRO 537 Ca 0.39 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.44 1q83 h PRO 537 Cb 0.39 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 1q83 h PRO 537 CO -0.26 0.59 -0.02 0.87 -0.21 0.00 0.00 178.00 178.96 1q83 h LYS 538 N 0.91 0.00 -6.04 1.05 1.57 -1.39 -3.31 116.57 109.37 1q83 h LYS 538 Ca 0.50 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.67 1q83 h LYS 538 Cb 0.58 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.79 1q83 h LYS 538 CO -0.26 0.02 1.62 -0.51 -0.57 0.00 0.00 179.45 179.75 1q83 s LEU 539 N -7.23 3.56 0.00 2.94 1.02 -0.36 -5.15 118.68 113.45 1q83 s LEU 539 Ca -0.04 -1.64 0.00 0.00 0.02 0.00 0.00 54.13 52.46 1q83 s LEU 539 Cb 0.14 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.78 1q83 s LEU 539 CO 0.52 -1.50 0.36 0.00 0.02 0.00 0.00 176.35 175.75